NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651556 |
6yel   |
50114 | cing | 4-filtered-FRED | STAR | entry | full | 284 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6yel
# This FRED archive file contains, for PDB entry <6yel>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6yel
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6yel
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13888.33
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 $Stromal_interaction_molecule_1 A . 1 1
stop_
save_
save_Stromal_interaction_molecule_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stromal interaction molecule 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFNRYSKEHMKKMMKDLEGLHRAEQSLHDLQERLHKAQEEHRTVEVEKVHLEKKLRDEINLAKQEAQRLKELREGTENERSRQKYAEEELEQVREALRKAEKELESHSSWYA
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 ARG . 1 1
8 TYR . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 HIS . 1 1
13 MET . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 MET . 1 1
17 MET . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 HIS . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 SER . 1 1
30 LEU . 1 1
31 HIS . 1 1
32 ASP . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 ARG . 1 1
37 LEU . 1 1
38 HIS . 1 1
39 LYS . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 ARG . 1 1
46 THR . 1 1
47 VAL . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 HIS . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 ASN . 1 1
64 LEU . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 GLN . 1 1
71 ARG . 1 1
72 LEU . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 LEU . 1 1
76 ARG . 1 1
77 GLU . 1 1
78 GLY . 1 1
79 THR . 1 1
80 GLU . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 ARG . 1 1
84 SER . 1 1
85 ARG . 1 1
86 GLN . 1 1
87 LYS . 1 1
88 TYR . 1 1
89 ALA . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 GLU . 1 1
95 GLN . 1 1
96 VAL . 1 1
97 ARG . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 LEU . 1 1
101 ARG . 1 1
102 LYS . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LYS . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 GLU . 1 1
109 SER . 1 1
110 HIS . 1 1
111 SER . 1 1
112 SER . 1 1
113 TRP . 1 1
114 TYR . 1 1
115 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
ARG 7 7 1 1
TYR 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
HIS 12 12 1 1
MET 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
MET 16 16 1 1
MET 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
HIS 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
HIS 31 31 1 1
ASP 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
ARG 36 36 1 1
LEU 37 37 1 1
HIS 38 38 1 1
LYS 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
ARG 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
HIS 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
ASN 63 63 1 1
LEU 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
GLN 70 70 1 1
ARG 71 71 1 1
LEU 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
LEU 75 75 1 1
ARG 76 76 1 1
GLU 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
GLU 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
ARG 85 85 1 1
GLN 86 86 1 1
LYS 87 87 1 1
TYR 88 88 1 1
ALA 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
GLU 94 94 1 1
GLN 95 95 1 1
VAL 96 96 1 1
ARG 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
LEU 100 100 1 1
ARG 101 101 1 1
LYS 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LYS 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
GLU 108 108 1 1
SER 109 109 1 1
HIS 110 110 1 1
SER 111 111 1 1
SER 112 112 1 1
TRP 113 113 1 1
TYR 114 114 1 1
ALA 115 115 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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 3 PRO O . 3 . O 1 1
1 1 2 1 1 7 ARG N . 7 . N 1 1
2 1 1 1 1 4 GLU O . 4 . O 1 1
2 1 2 1 1 8 TYR N . 8 . N 1 1
3 1 1 1 1 4 GLU OE1 . 4 . OE1 1 1
3 1 2 1 1 7 ARG NH1 . 7 . NH1 1 1
4 1 1 1 1 6 ASN O . 6 . O 1 1
4 1 2 1 1 9 SER N . 9 . N 1 1
5 1 1 1 1 6 ASN O . 6 . O 1 1
5 1 2 1 1 9 SER OG . 9 . OG 1 1
6 1 1 1 1 8 TYR O . 8 . O 1 1
6 1 2 1 1 12 HIS N . 12 . N 1 1
7 1 1 1 1 9 SER O . 9 . O 1 1
7 1 2 1 1 13 MET N . 13 . N 1 1
8 1 1 1 1 10 LYS NZ . 10 . NZ 1 1
8 1 2 1 1 80 GLU OE1 . 80 . OE1 1 1
9 1 1 1 1 10 LYS O . 10 . O 1 1
9 1 2 1 1 14 LYS N . 14 . N 1 1
10 1 1 1 1 11 GLU O . 11 . O 1 1
10 1 2 1 1 15 LYS N . 15 . N 1 1
11 1 1 1 1 11 GLU OE2 . 11 . OE2 1 1
11 1 2 1 1 14 LYS NZ . 14 . NZ 1 1
12 1 1 1 1 12 HIS O . 12 . O 1 1
12 1 2 1 1 16 MET N . 16 . N 1 1
13 1 1 1 1 13 MET O . 13 . O 1 1
13 1 2 1 1 17 MET N . 17 . N 1 1
14 1 1 1 1 14 LYS O . 14 . O 1 1
14 1 2 1 1 18 LYS N . 18 . N 1 1
15 1 1 1 1 15 LYS NZ . 15 . NZ 1 1
15 1 2 1 1 19 ASP OD2 . 19 . OD2 1 1
16 1 1 1 1 15 LYS NZ . 15 . NZ 1 1
16 1 2 1 1 90 GLU OE2 . 90 . OE2 1 1
17 1 1 1 1 15 LYS O . 15 . O 1 1
17 1 2 1 1 19 ASP N . 19 . N 1 1
18 1 1 1 1 16 MET O . 16 . O 1 1
18 1 2 1 1 20 LEU N . 20 . N 1 1
19 1 1 1 1 17 MET O . 17 . O 1 1
19 1 2 1 1 21 GLU N . 21 . N 1 1
20 1 1 1 1 18 LYS O . 18 . O 1 1
20 1 2 1 1 22 GLY N . 22 . N 1 1
21 1 1 1 1 19 ASP QB . 19 . HB* 1 1
21 1 2 1 1 76 ARG QD . 76 . HD* 1 1
22 1 1 1 1 19 ASP O . 19 . O 1 1
22 1 2 1 1 23 LEU N . 23 . N 1 1
23 1 1 1 1 20 LEU QD . 20 . HD* 1 1
23 1 2 1 1 72 LEU H . 72 . HN 1 1
24 1 1 1 1 20 LEU O . 20 . O 1 1
24 1 2 1 1 24 HIS N . 24 . N 1 1
25 1 1 1 1 21 GLU O . 21 . O 1 1
25 1 2 1 1 25 ARG N . 25 . N 1 1
26 1 1 1 1 21 GLU OE2 . 21 . OE2 1 1
26 1 2 1 1 25 ARG NE . 25 . NE 1 1
27 1 1 1 1 21 GLU OE2 . 21 . OE2 1 1
27 1 2 1 1 25 ARG NH2 . 25 . NH2 1 1
28 1 1 1 1 22 GLY O . 22 . O 1 1
28 1 2 1 1 26 ALA N . 26 . N 1 1
29 1 1 1 1 23 LEU HA . 23 . HA 1 1
29 1 2 1 1 72 LEU HA . 72 . HA 1 1
30 1 1 1 1 23 LEU QD . 23 . HD* 1 1
30 1 2 1 1 69 ALA MB . 69 . HB* 1 1
31 1 1 1 1 23 LEU QD . 23 . HD* 1 1
31 1 2 1 1 72 LEU HA . 72 . HA 1 1
32 1 1 1 1 23 LEU QD . 23 . HD* 1 1
32 1 2 1 1 72 LEU QB . 72 . HB* 1 1
33 1 1 1 1 23 LEU QD . 23 . HD* 1 1
33 1 2 1 1 76 ARG QD . 76 . HD* 1 1
34 1 1 1 1 23 LEU HG . 23 . HG 1 1
34 1 2 1 1 72 LEU H . 72 . HN 1 1
35 1 1 1 1 23 LEU HG . 23 . HG 1 1
35 1 2 1 1 72 LEU HA . 72 . HA 1 1
36 1 1 1 1 23 LEU O . 23 . O 1 1
36 1 2 1 1 27 GLU N . 27 . N 1 1
37 1 1 1 1 24 HIS ND1 . 24 . ND1 1 1
37 1 2 1 1 27 GLU OE2 . 27 . OE2 1 1
38 1 1 1 1 24 HIS O . 24 . O 1 1
38 1 2 1 1 28 GLN N . 28 . N 1 1
39 1 1 1 1 25 ARG O . 25 . O 1 1
39 1 2 1 1 29 SER N . 29 . N 1 1
40 1 1 1 1 26 ALA H . 26 . HN 1 1
40 1 2 1 1 69 ALA MB . 69 . HB* 1 1
41 1 1 1 1 26 ALA MB . 26 . HB* 1 1
41 1 2 1 1 69 ALA H . 69 . HN 1 1
42 1 1 1 1 26 ALA O . 26 . O 1 1
42 1 2 1 1 29 SER OG . 29 . OG 1 1
43 1 1 1 1 26 ALA O . 26 . O 1 1
43 1 2 1 1 30 LEU N . 30 . N 1 1
44 1 1 1 1 27 GLU O . 27 . O 1 1
44 1 2 1 1 31 HIS N . 31 . N 1 1
45 1 1 1 1 28 GLN O . 28 . O 1 1
45 1 2 1 1 32 ASP N . 32 . N 1 1
46 1 1 1 1 29 SER O . 29 . O 1 1
46 1 2 1 1 33 LEU N . 33 . N 1 1
47 1 1 1 1 30 LEU H . 30 . HN 1 1
47 1 2 1 1 65 ALA MB . 65 . HB* 1 1
48 1 1 1 1 30 LEU HA . 30 . HA 1 1
48 1 2 1 1 62 ILE H . 62 . HN 1 1
49 1 1 1 1 30 LEU HA . 30 . HA 1 1
49 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
50 1 1 1 1 30 LEU QB . 30 . HB* 1 1
50 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
51 1 1 1 1 30 LEU O . 30 . O 1 1
51 1 2 1 1 34 GLN N . 34 . N 1 1
52 1 1 1 1 31 HIS ND1 . 31 . ND1 1 1
52 1 2 1 1 34 GLN OE1 . 34 . OE1 1 1
53 1 1 1 1 31 HIS O . 31 . O 1 1
53 1 2 1 1 35 GLU N . 35 . N 1 1
54 1 1 1 1 32 ASP O . 32 . O 1 1
54 1 2 1 1 36 ARG N . 36 . N 1 1
55 1 1 1 1 33 LEU QB . 33 . HB* 1 1
55 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
56 1 1 1 1 33 LEU QD . 33 . HD* 1 1
56 1 2 1 1 65 ALA H . 65 . HN 1 1
57 1 1 1 1 33 LEU QD . 33 . HD* 1 1
57 1 2 1 1 65 ALA HA . 65 . HA 1 1
58 1 1 1 1 33 LEU QD . 33 . HD* 1 1
58 1 2 1 1 65 ALA MB . 65 . HB* 1 1
59 1 1 1 1 33 LEU O . 33 . O 1 1
59 1 2 1 1 37 LEU N . 37 . N 1 1
60 1 1 1 1 34 GLN NE2 . 34 . NE2 1 1
60 1 2 1 1 61 GLU OE1 . 61 . OE1 1 1
61 1 1 1 1 34 GLN O . 34 . O 1 1
61 1 2 1 1 38 HIS N . 38 . N 1 1
62 1 1 1 1 35 GLU O . 35 . O 1 1
62 1 2 1 1 39 LYS N . 39 . N 1 1
63 1 1 1 1 36 ARG O . 36 . O 1 1
63 1 2 1 1 40 ALA N . 40 . N 1 1
64 1 1 1 1 37 LEU O . 37 . O 1 1
64 1 2 1 1 41 GLN N . 41 . N 1 1
65 1 1 1 1 38 HIS O . 38 . O 1 1
65 1 2 1 1 42 GLU N . 42 . N 1 1
66 1 1 1 1 39 LYS O . 39 . O 1 1
66 1 2 1 1 43 GLU N . 43 . N 1 1
67 1 1 1 1 40 ALA MB . 40 . HB* 1 1
67 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
68 1 1 1 1 40 ALA O . 40 . O 1 1
68 1 2 1 1 45 ARG N . 45 . N 1 1
69 1 1 1 1 41 GLN H . 41 . HN 1 1
69 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
70 1 1 1 1 41 GLN O . 41 . O 1 1
70 1 2 1 1 44 HIS N . 44 . N 1 1
71 1 1 1 1 43 GLU OE1 . 43 . OE1 1 1
71 1 2 1 1 45 ARG NE . 45 . NE 1 1
72 1 1 1 1 45 ARG QG . 45 . HG* 1 1
72 1 2 1 1 115 ALA MB . 115 . HB* 1 1
73 1 1 1 1 46 THR H . 46 . HN 1 1
73 1 2 1 1 111 SER HA . 111 . HA 1 1
74 1 1 1 1 46 THR O . 46 . O 1 1
74 1 2 1 1 49 VAL N . 49 . N 1 1
75 1 1 1 1 48 GLU O . 48 . O 1 1
75 1 2 1 1 51 LYS N . 51 . N 1 1
76 1 1 1 1 48 GLU O . 48 . O 1 1
76 1 2 1 1 52 VAL N . 52 . N 1 1
77 1 1 1 1 48 GLU OE1 . 48 . OE1 1 1
77 1 2 1 1 110 HIS ND1 . 110 . ND1 1 1
78 1 1 1 1 53 HIS O . 53 . O 1 1
78 1 2 1 1 57 LYS N . 57 . N 1 1
79 1 1 1 1 54 LEU O . 54 . O 1 1
79 1 2 1 1 58 LEU N . 58 . N 1 1
80 1 1 1 1 55 GLU O . 55 . O 1 1
80 1 2 1 1 59 ARG N . 59 . N 1 1
81 1 1 1 1 55 GLU OE2 . 55 . OE2 1 1
81 1 2 1 1 59 ARG NE . 59 . NE 1 1
82 1 1 1 1 55 GLU OE2 . 55 . OE2 1 1
82 1 2 1 1 59 ARG NH2 . 59 . NH2 1 1
83 1 1 1 1 56 LYS O . 56 . O 1 1
83 1 2 1 1 60 ASP N . 60 . N 1 1
84 1 1 1 1 57 LYS NZ . 57 . NZ 1 1
84 1 2 1 1 61 GLU OE2 . 61 . OE2 1 1
85 1 1 1 1 57 LYS NZ . 57 . NZ 1 1
85 1 2 1 1 106 GLU OE1 . 106 . OE1 1 1
86 1 1 1 1 57 LYS NZ . 57 . NZ 1 1
86 1 2 1 1 110 HIS NE2 . 110 . NE2 1 1
87 1 1 1 1 57 LYS O . 57 . O 1 1
87 1 2 1 1 61 GLU N . 61 . N 1 1
88 1 1 1 1 58 LEU O . 58 . O 1 1
88 1 2 1 1 62 ILE N . 62 . N 1 1
89 1 1 1 1 59 ARG O . 59 . O 1 1
89 1 2 1 1 63 ASN N . 63 . N 1 1
90 1 1 1 1 60 ASP O . 60 . O 1 1
90 1 2 1 1 64 LEU N . 64 . N 1 1
91 1 1 1 1 61 GLU O . 61 . O 1 1
91 1 2 1 1 65 ALA N . 65 . N 1 1
92 1 1 1 1 62 ILE O . 62 . O 1 1
92 1 2 1 1 66 LYS N . 66 . N 1 1
93 1 1 1 1 63 ASN O . 63 . O 1 1
93 1 2 1 1 67 GLN N . 67 . N 1 1
94 1 1 1 1 64 LEU O . 64 . O 1 1
94 1 2 1 1 68 GLU N . 68 . N 1 1
95 1 1 1 1 65 ALA O . 65 . O 1 1
95 1 2 1 1 69 ALA N . 69 . N 1 1
96 1 1 1 1 66 LYS O . 66 . O 1 1
96 1 2 1 1 70 GLN N . 70 . N 1 1
97 1 1 1 1 67 GLN O . 67 . O 1 1
97 1 2 1 1 71 ARG N . 71 . N 1 1
98 1 1 1 1 68 GLU H . 68 . HN 1 1
98 1 2 1 1 99 ALA HA . 99 . HA 1 1
99 1 1 1 1 68 GLU QB . 68 . HB* 1 1
99 1 2 1 1 99 ALA HA . 99 . HA 1 1
100 1 1 1 1 68 GLU O . 68 . O 1 1
100 1 2 1 1 72 LEU N . 72 . N 1 1
101 1 1 1 1 69 ALA H . 69 . HN 1 1
101 1 2 1 1 70 GLN H . 70 . HN 1 1
102 1 1 1 1 69 ALA O . 69 . O 1 1
102 1 2 1 1 73 LYS N . 73 . N 1 1
103 1 1 1 1 70 GLN NE2 . 70 . NE2 1 1
103 1 2 1 1 74 GLU OE2 . 74 . OE2 1 1
104 1 1 1 1 70 GLN O . 70 . O 1 1
104 1 2 1 1 74 GLU N . 74 . N 1 1
105 1 1 1 1 71 ARG NH1 . 71 . NH1 1 1
105 1 2 1 1 92 GLU OE2 . 92 . OE2 1 1
106 1 1 1 1 71 ARG O . 71 . O 1 1
106 1 2 1 1 75 LEU N . 75 . N 1 1
107 1 1 1 1 72 LEU HG . 72 . HG 1 1
107 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
108 1 1 1 1 72 LEU O . 72 . O 1 1
108 1 2 1 1 76 ARG N . 76 . N 1 1
109 1 1 1 1 73 LYS O . 73 . O 1 1
109 1 2 1 1 77 GLU N . 77 . N 1 1
110 1 1 1 1 74 GLU OE1 . 74 . OE1 1 1
110 1 2 1 1 88 TYR OH . 88 . OH 1 1
111 1 1 1 1 75 LEU O . 75 . O 1 1
111 1 2 1 1 78 GLY N . 78 . N 1 1
112 1 1 1 1 81 ASN OD1 . 81 . OD1 1 1
112 1 2 1 1 83 ARG N . 83 . N 1 1
113 1 1 1 1 82 GLU QG . 82 . HG* 1 1
113 1 2 1 1 89 ALA H . 89 . HN 1 1
114 1 1 1 1 82 GLU OE1 . 82 . OE1 1 1
114 1 2 1 1 90 GLU N . 90 . N 1 1
115 1 1 1 1 83 ARG O . 83 . O 1 1
115 1 2 1 1 86 GLN N . 86 . N 1 1
116 1 1 1 1 86 GLN O . 86 . O 1 1
116 1 2 1 1 89 ALA N . 89 . N 1 1
117 1 1 1 1 89 ALA O . 89 . O 1 1
117 1 2 1 1 92 GLU N . 92 . N 1 1
118 1 1 1 1 90 GLU O . 90 . O 1 1
118 1 2 1 1 94 GLU N . 94 . N 1 1
119 1 1 1 1 91 GLU O . 91 . O 1 1
119 1 2 1 1 95 GLN N . 95 . N 1 1
120 1 1 1 1 91 GLU OE2 . 91 . OE2 1 1
120 1 2 1 1 95 GLN NE2 . 95 . NE2 1 1
121 1 1 1 1 92 GLU O . 92 . O 1 1
121 1 2 1 1 96 VAL N . 96 . N 1 1
122 1 1 1 1 93 LEU O . 93 . O 1 1
122 1 2 1 1 97 ARG N . 97 . N 1 1
123 1 1 1 1 94 GLU O . 94 . O 1 1
123 1 2 1 1 98 GLU N . 98 . N 1 1
124 1 1 1 1 94 GLU OE1 . 94 . OE1 1 1
124 1 2 1 1 97 ARG NE . 97 . NE 1 1
125 1 1 1 1 94 GLU OE1 . 94 . OE1 1 1
125 1 2 1 1 97 ARG NH2 . 97 . NH2 1 1
126 1 1 1 1 95 GLN O . 95 . O 1 1
126 1 2 1 1 99 ALA N . 99 . N 1 1
127 1 1 1 1 96 VAL O . 96 . O 1 1
127 1 2 1 1 100 LEU N . 100 . N 1 1
128 1 1 1 1 97 ARG NH1 . 97 . NH1 1 1
128 1 2 1 1 98 GLU OE2 . 98 . OE2 1 1
129 1 1 1 1 97 ARG NH2 . 97 . NH2 1 1
129 1 2 1 1 98 GLU OE2 . 98 . OE2 1 1
130 1 1 1 1 97 ARG O . 97 . O 1 1
130 1 2 1 1 101 ARG N . 101 . N 1 1
131 1 1 1 1 98 GLU O . 98 . O 1 1
131 1 2 1 1 102 LYS N . 102 . N 1 1
132 1 1 1 1 99 ALA O . 99 . O 1 1
132 1 2 1 1 103 ALA N . 103 . N 1 1
133 1 1 1 1 100 LEU O . 100 . O 1 1
133 1 2 1 1 104 GLU N . 104 . N 1 1
134 1 1 1 1 101 ARG NH1 . 101 . NH1 1 1
134 1 2 1 1 104 GLU OE1 . 104 . OE1 1 1
135 1 1 1 1 101 ARG O . 101 . O 1 1
135 1 2 1 1 105 LYS N . 105 . N 1 1
136 1 1 1 1 102 LYS NZ . 102 . NZ 1 1
136 1 2 1 1 106 GLU OE2 . 106 . OE2 1 1
137 1 1 1 1 102 LYS O . 102 . O 1 1
137 1 2 1 1 106 GLU N . 106 . N 1 1
138 1 1 1 1 103 ALA O . 103 . O 1 1
138 1 2 1 1 107 LEU N . 107 . N 1 1
139 1 1 1 1 104 GLU O . 104 . O 1 1
139 1 2 1 1 108 GLU N . 108 . N 1 1
140 1 1 1 1 105 LYS O . 105 . O 1 1
140 1 2 1 1 109 SER N . 109 . N 1 1
141 1 1 1 1 106 GLU O . 106 . O 1 1
141 1 2 1 1 109 SER OG . 109 . OG 1 1
142 1 1 1 1 106 GLU O . 106 . O 1 1
142 1 2 1 1 110 HIS N . 110 . N 1 1
143 1 1 1 1 107 LEU O . 107 . O 1 1
143 1 2 1 1 111 SER N . 111 . N 1 1
144 1 1 1 1 108 GLU O . 108 . O 1 1
144 1 2 1 1 111 SER OG . 111 . OG 1 1
145 1 1 1 1 108 GLU O . 108 . O 1 1
145 1 2 1 1 112 SER N . 112 . N 1 1
146 1 1 1 1 108 GLU O . 108 . O 1 1
146 1 2 1 1 112 SER OG . 112 . OG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 0.0 2.9 1 1
2 1 . . . . . 2.92 0.0 2.92 1 1
3 1 . . . . . 3.54 0.0 3.54 1 1
4 1 . . . . . 3.18 0.0 3.18 1 1
5 1 . . . . . 3.33 0.0 3.33 1 1
6 1 . . . . . 3.0 0.0 3.0 1 1
7 1 . . . . . 2.9 0.0 2.9 1 1
8 1 . . . . . 2.85 0.0 2.85 1 1
9 1 . . . . . 3.09 0.0 3.09 1 1
10 1 . . . . . 3.23 0.0 3.23 1 1
11 1 . . . . . 2.82 0.0 2.82 1 1
12 1 . . . . . 2.93 0.0 2.93 1 1
13 1 . . . . . 2.84 0.0 2.84 1 1
14 1 . . . . . 3.08 0.0 3.08 1 1
15 1 . . . . . 2.86 0.0 2.86 1 1
16 1 . . . . . 2.88 0.0 2.88 1 1
17 1 . . . . . 2.73 0.0 2.73 1 1
18 1 . . . . . 2.93 0.0 2.93 1 1
19 1 . . . . . 3.46 0.0 3.46 1 1
20 1 . . . . . 3.11 0.0 3.11 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 2.88 0.0 2.88 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 2.99 0.0 2.99 1 1
25 1 . . . . . 2.88 0.0 2.88 1 1
26 1 . . . . . 3.14 0.0 3.14 1 1
27 1 . . . . . 2.94 0.0 2.94 1 1
28 1 . . . . . 2.82 0.0 2.82 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 6.0 0.0 6.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 3.0 0.0 3.0 1 1
37 1 . . . . . 2.82 0.0 2.82 1 1
38 1 . . . . . 3.17 0.0 3.17 1 1
39 1 . . . . . 3.16 0.0 3.16 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 2.58 0.0 2.58 1 1
43 1 . . . . . 3.06 0.0 3.06 1 1
44 1 . . . . . 2.89 0.0 2.89 1 1
45 1 . . . . . 3.11 0.0 3.11 1 1
46 1 . . . . . 3.3 0.0 3.3 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 2.92 0.0 2.92 1 1
52 1 . . . . . 2.73 0.0 2.73 1 1
53 1 . . . . . 2.87 0.0 2.87 1 1
54 1 . . . . . 3.01 0.0 3.01 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 6.5 0.0 6.5 1 1
59 1 . . . . . 2.98 0.0 2.98 1 1
60 1 . . . . . 3.12 0.0 3.12 1 1
61 1 . . . . . 2.78 0.0 2.78 1 1
62 1 . . . . . 2.92 0.0 2.92 1 1
63 1 . . . . . 2.98 0.0 2.98 1 1
64 1 . . . . . 2.75 0.0 2.75 1 1
65 1 . . . . . 2.96 0.0 2.96 1 1
66 1 . . . . . 2.9 0.0 2.9 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 2.8 0.0 2.8 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 3.32 0.0 3.32 1 1
71 1 . . . . . 2.67 0.0 2.67 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 3.05 0.0 3.05 1 1
75 1 . . . . . 3.11 0.0 3.11 1 1
76 1 . . . . . 2.79 0.0 2.79 1 1
77 1 . . . . . 2.71 0.0 2.71 1 1
78 1 . . . . . 3.09 0.0 3.09 1 1
79 1 . . . . . 2.87 0.0 2.87 1 1
80 1 . . . . . 2.91 0.0 2.91 1 1
81 1 . . . . . 3.19 0.0 3.19 1 1
82 1 . . . . . 2.94 0.0 2.94 1 1
83 1 . . . . . 2.96 0.0 2.96 1 1
84 1 . . . . . 2.72 0.0 2.72 1 1
85 1 . . . . . 2.87 0.0 2.87 1 1
86 1 . . . . . 2.85 0.0 2.85 1 1
87 1 . . . . . 2.96 0.0 2.96 1 1
88 1 . . . . . 2.99 0.0 2.99 1 1
89 1 . . . . . 3.03 0.0 3.03 1 1
90 1 . . . . . 2.95 0.0 2.95 1 1
91 1 . . . . . 2.83 0.0 2.83 1 1
92 1 . . . . . 2.87 0.0 2.87 1 1
93 1 . . . . . 3.1 0.0 3.1 1 1
94 1 . . . . . 3.0 0.0 3.0 1 1
95 1 . . . . . 2.71 0.0 2.71 1 1
96 1 . . . . . 2.93 0.0 2.93 1 1
97 1 . . . . . 3.26 0.0 3.26 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 2.96 0.0 2.96 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 2.84 0.0 2.84 1 1
103 1 . . . . . 3.26 0.0 3.26 1 1
104 1 . . . . . 2.81 0.0 2.81 1 1
105 1 . . . . . 2.94 0.0 2.94 1 1
106 1 . . . . . 3.17 0.0 3.17 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 2.92 0.0 2.92 1 1
109 1 . . . . . 3.03 0.0 3.03 1 1
110 1 . . . . . 2.86 0.0 2.86 1 1
111 1 . . . . . 2.87 0.0 2.87 1 1
112 1 . . . . . 2.94 0.0 2.94 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 3.07 0.0 3.07 1 1
115 1 . . . . . 2.83 0.0 2.83 1 1
116 1 . . . . . 3.37 0.0 3.37 1 1
117 1 . . . . . 2.89 0.0 2.89 1 1
118 1 . . . . . 3.16 0.0 3.16 1 1
119 1 . . . . . 2.96 0.0 2.96 1 1
120 1 . . . . . 2.97 0.0 2.97 1 1
121 1 . . . . . 2.86 0.0 2.86 1 1
122 1 . . . . . 2.98 0.0 2.98 1 1
123 1 . . . . . 3.03 0.0 3.03 1 1
124 1 . . . . . 2.81 0.0 2.81 1 1
125 1 . . . . . 2.76 0.0 2.76 1 1
126 1 . . . . . 3.01 0.0 3.01 1 1
127 1 . . . . . 2.82 0.0 2.82 1 1
128 1 . . . . . 2.74 0.0 2.74 1 1
129 1 . . . . . 2.89 0.0 2.89 1 1
130 1 . . . . . 3.0 0.0 3.0 1 1
131 1 . . . . . 2.88 0.0 2.88 1 1
132 1 . . . . . 3.02 0.0 3.02 1 1
133 1 . . . . . 2.82 0.0 2.82 1 1
134 1 . . . . . 2.76 0.0 2.76 1 1
135 1 . . . . . 3.01 0.0 3.01 1 1
136 1 . . . . . 2.7 0.0 2.7 1 1
137 1 . . . . . 3.15 0.0 3.15 1 1
138 1 . . . . . 2.83 0.0 2.83 1 1
139 1 . . . . . 2.94 0.0 2.94 1 1
140 1 . . . . . 3.05 0.0 3.05 1 1
141 1 . . . . . 2.55 0.0 2.55 1 1
142 1 . . . . . 2.94 0.0 2.94 1 1
143 1 . . . . . 3.01 0.0 3.01 1 1
144 1 . . . . . 2.76 0.0 2.76 1 1
145 1 . . . . . 2.79 0.0 2.79 1 1
146 1 . . . . . 2.7 0.0 2.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ASN C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -84.7 -44.699997 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 TYR N -49.5 -9.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 ARG C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -126.899994 -86.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 SER N -20.1 31.299997 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 TYR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -85.5 -45.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 LYS N -56.199997 -13.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -86.0 -46.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 HIS N -51.2 -11.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 15 LYS C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -83.69999 -43.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 MET N -57.1 -17.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 MET C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -87.2 -47.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N -54.5 -14.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 MET C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -90.6 -50.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -55.0 -15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -88.3 -48.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -55.0 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.0 -49.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N -54.5 -14.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -87.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLY N -59.8 -19.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 GLU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -86.4 -46.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LEU N -58.8 -18.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -88.7 -48.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 HIS N -59.7 -19.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LEU C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -89.9 -49.899998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ARG N -55.5 -15.499999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 HIS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -87.7 -47.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N -60.6 -20.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -88.3 -48.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -58.0 -18.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -85.1 -45.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLN N -60.5 -20.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 GLU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -87.8 -47.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 SER N -58.699997 -18.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 GLN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -87.1 -47.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LEU N -58.699997 -18.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 SER C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -86.4 -46.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 HIS N -60.6 -20.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 LEU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -86.9 -46.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 ASP N -55.6 -15.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 HIS C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -86.19999 -46.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LEU N -59.499996 -19.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 ASP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -84.7 -44.699997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLN N -61.3 -21.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 LEU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -81.6 -41.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 GLU N -62.5 -22.499998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 GLN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -85.59999 -45.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ARG N -56.6 -16.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 GLU C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -88.8 -48.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 LEU N -55.5 -15.499999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 38 HIS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -86.9 -46.899998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ALA N -57.1 -17.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 LYS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -87.2 -47.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 GLN N -56.6 -16.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 ALA C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -86.8 -46.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLU N -59.099995 -19.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 GLN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -86.9 -46.899998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N -52.2 -12.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -95.99999 -51.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 HIS N -46.4 1.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 GLU C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -96.8 -56.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ARG N -38.0 2.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -84.4 -44.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
64 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 HIS N -53.6 -13.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
65 . 1 1 55 GLU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -89.6 -49.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 LYS N -56.199997 -16.199999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 57 LYS C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -90.2 -50.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
68 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 ARG N -52.5 -9.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
69 . 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -82.2 -42.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
70 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ASN N -57.500004 -17.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
71 . 1 1 62 ILE C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -85.8 -45.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 LEU N -57.0 -17.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 63 ASN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -87.7 -47.7 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 ALA N -61.999996 -22.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 64 LEU C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -84.3 -44.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LYS N -60.399998 -20.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 65 ALA C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -83.6 -43.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLN N -61.5 -21.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 66 LYS C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -85.9 -45.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N -61.1 -21.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -87.0 -47.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
82 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -56.3 -16.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -84.5 -44.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLN N -60.299995 -20.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 69 ALA C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -86.1 -46.099995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 ARG N -58.6 -18.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 70 GLN C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -86.6 -46.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 LEU N -63.0 -23.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 71 ARG C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -85.4 -45.4 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LYS N -61.199997 -21.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 LEU C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -82.5 -42.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 GLU N -57.4 -17.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -87.2 -47.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LEU N -57.4 -17.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
95 . 1 1 74 GLU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -88.2 -48.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
96 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ARG N -54.2 -14.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 75 LEU C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -88.8 -48.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
98 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 GLU N -48.7 -8.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
99 . 1 1 76 ARG C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -98.1 -51.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
100 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 GLY N -65.2 15.400001 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
101 . 1 1 88 TYR C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -86.7 -46.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
102 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 GLU N -56.6 -16.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
103 . 1 1 89 ALA C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -85.299995 -45.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
104 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLU N -56.8 -16.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
105 . 1 1 90 GLU C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -88.2 -48.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
106 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 GLU N -59.400005 -19.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
107 . 1 1 91 GLU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -87.3 -47.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
108 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N -58.300003 -18.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
109 . 1 1 95 GLN C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -83.0 -43.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
110 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ARG N -60.9 -20.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
111 . 1 1 96 VAL C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -80.3 -40.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
112 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 GLU N -58.0 -18.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
113 . 1 1 97 ARG C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -86.0 -46.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
114 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N -60.6 -20.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
115 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -84.9 -44.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
116 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LEU N -62.799995 -22.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
117 . 1 1 99 ALA C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -84.2 -44.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
118 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ARG N -59.0 -19.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
119 . 1 1 100 LEU C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -85.2 -45.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
120 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 LYS N -57.899998 -17.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
121 . 1 1 101 ARG C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -87.8 -47.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
122 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 ALA N -58.0 -18.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
123 . 1 1 102 LYS C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.19999 -46.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
124 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -58.499996 -18.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
125 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -84.8 -44.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LYS N -58.0 -18.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
127 . 1 1 104 GLU C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -88.7 -48.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
128 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 GLU N -57.8 -17.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
129 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -88.2 -48.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
130 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 GLU N -55.4 -15.400001 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
131 . 1 1 107 LEU C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -82.6 -42.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
132 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 SER N -53.4 -13.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
133 . 1 1 108 GLU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -91.3 -51.299995 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
134 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 HIS N -43.6 -3.5999997 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
135 . 1 1 109 SER C 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C -118.1 -78.1 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
136 . 1 1 110 HIS N 1 1 110 HIS CA 1 1 110 HIS C 1 1 111 SER N -20.7 23.9 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
137 . 1 1 111 SER C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -106.09999 -28.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
138 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 TRP N -51.6 9.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.890 29.137 2.962 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.839 28.187 3.635 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.922 28.060 5.375 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.479 28.842 5.546 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.745 29.602 4.814 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 16.709 28.042 2.996 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 15.339 27.231 3.783 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.282 28.713 4.946 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.674 30.219 3.486 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 12.143 29.862 1.993 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 13.379 29.623 1.119 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 12.961 28.954 -0.190 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 14.533 27.861 1.413 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 13.867 30.571 0.900 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 12.285 28.127 0.028 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 12.450 29.679 -0.826 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 13.852 28.193 -1.750 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 14.325 28.760 1.823 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 11.704 28.953 2.704 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 14.107 28.451 -0.855 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C 9.157 30.524 2.379 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C 10.390 31.307 2.815 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C 10.164 32.815 2.682 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C 11.887 32.280 1.162 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C 10.655 33.136 1.318 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H 10.632 31.057 3.849 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 9.106 33.059 2.784 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 10.756 33.348 3.426 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 12.048 32.031 0.112 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 12.759 32.782 1.585 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 9.906 32.861 0.574 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 10.907 34.194 1.238 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N 11.555 31.074 1.949 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O 8.208 30.362 3.144 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 GLU C C 7.876 27.959 1.454 1.00 . A A . 4 GLU C 1 1
1 36 1 1 4 GLU CA C 8.077 29.223 0.635 1.00 . A A . 4 GLU CA 1 1
1 37 1 1 4 GLU CB C 8.353 28.853 -0.812 1.00 . A A . 4 GLU CB 1 1
1 38 1 1 4 GLU CD C 8.139 29.534 -3.204 1.00 . A A . 4 GLU CD 1 1
1 39 1 1 4 GLU CG C 8.038 29.979 -1.766 1.00 . A A . 4 GLU CG 1 1
1 40 1 1 4 GLU H H 9.966 30.188 0.553 1.00 . A A . 4 GLU H 1 1
1 41 1 1 4 GLU HA H 7.158 29.804 0.677 1.00 . A A . 4 GLU HA 1 1
1 42 1 1 4 GLU HB2 H 9.402 28.574 -0.914 1.00 . A A . 4 GLU HB2 1 1
1 43 1 1 4 GLU HB3 H 7.741 27.995 -1.073 1.00 . A A . 4 GLU HB3 1 1
1 44 1 1 4 GLU HG2 H 7.023 30.329 -1.573 1.00 . A A . 4 GLU HG2 1 1
1 45 1 1 4 GLU HG3 H 8.733 30.803 -1.591 1.00 . A A . 4 GLU HG3 1 1
1 46 1 1 4 GLU N N 9.175 30.024 1.154 1.00 . A A . 4 GLU N 1 1
1 47 1 1 4 GLU O O 6.752 27.525 1.644 1.00 . A A . 4 GLU O 1 1
1 48 1 1 4 GLU OE1 O 9.261 29.209 -3.640 1.00 . A A . 4 GLU OE1 1 1
1 49 1 1 4 GLU OE2 O 7.097 29.498 -3.893 1.00 . A A . 4 GLU OE2 1 1
1 50 1 1 5 PHE C C 8.004 26.483 4.030 1.00 . A A . 5 PHE C 1 1
1 51 1 1 5 PHE CA C 8.827 26.175 2.786 1.00 . A A . 5 PHE CA 1 1
1 52 1 1 5 PHE CB C 10.203 25.641 3.188 1.00 . A A . 5 PHE CB 1 1
1 53 1 1 5 PHE CD1 C 10.596 24.102 1.220 1.00 . A A . 5 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C 12.254 25.801 1.718 1.00 . A A . 5 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C 11.366 23.665 0.114 1.00 . A A . 5 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C 13.035 25.371 0.612 1.00 . A A . 5 PHE CE2 1 1
1 57 1 1 5 PHE CG C 11.032 25.175 2.022 1.00 . A A . 5 PHE CG 1 1
1 58 1 1 5 PHE CZ C 12.583 24.305 -0.193 1.00 . A A . 5 PHE CZ 1 1
1 59 1 1 5 PHE H H 9.871 27.769 1.812 1.00 . A A . 5 PHE H 1 1
1 60 1 1 5 PHE HA H 8.303 25.410 2.211 1.00 . A A . 5 PHE HA 1 1
1 61 1 1 5 PHE HB2 H 10.745 26.424 3.718 1.00 . A A . 5 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H 10.061 24.800 3.867 1.00 . A A . 5 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H 9.663 23.604 1.447 1.00 . A A . 5 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H 12.602 26.617 2.331 1.00 . A A . 5 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H 11.015 22.846 -0.500 1.00 . A A . 5 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H 13.967 25.863 0.379 1.00 . A A . 5 PHE HE2 1 1
1 67 1 1 5 PHE HZ H 13.168 23.979 -1.042 1.00 . A A . 5 PHE HZ 1 1
1 68 1 1 5 PHE N N 8.952 27.380 1.969 1.00 . A A . 5 PHE N 1 1
1 69 1 1 5 PHE O O 7.280 25.636 4.528 1.00 . A A . 5 PHE O 1 1
1 70 1 1 6 ASN C C 5.890 28.471 5.247 1.00 . A A . 6 ASN C 1 1
1 71 1 1 6 ASN CA C 7.312 28.113 5.682 1.00 . A A . 6 ASN CA 1 1
1 72 1 1 6 ASN CB C 7.962 29.310 6.380 1.00 . A A . 6 ASN CB 1 1
1 73 1 1 6 ASN CG C 9.363 29.015 6.843 1.00 . A A . 6 ASN CG 1 1
1 74 1 1 6 ASN H H 8.720 28.382 4.093 1.00 . A A . 6 ASN H 1 1
1 75 1 1 6 ASN HA H 7.264 27.277 6.381 1.00 . A A . 6 ASN HA 1 1
1 76 1 1 6 ASN HB2 H 7.998 30.148 5.688 1.00 . A A . 6 ASN HB2 1 1
1 77 1 1 6 ASN HB3 H 7.356 29.593 7.240 1.00 . A A . 6 ASN HB3 1 1
1 78 1 1 6 ASN HD21 H 10.412 27.961 8.178 1.00 . A A . 6 ASN HD21 1 1
1 79 1 1 6 ASN HD22 H 8.678 27.773 8.266 1.00 . A A . 6 ASN HD22 1 1
1 80 1 1 6 ASN N N 8.100 27.708 4.525 1.00 . A A . 6 ASN N 1 1
1 81 1 1 6 ASN ND2 N 9.491 28.184 7.842 1.00 . A A . 6 ASN ND2 1 1
1 82 1 1 6 ASN O O 4.928 28.145 5.934 1.00 . A A . 6 ASN O 1 1
1 83 1 1 6 ASN OD1 O 10.321 29.527 6.293 1.00 . A A . 6 ASN OD1 1 1
1 84 1 1 7 ARG C C 3.546 28.319 3.305 1.00 . A A . 7 ARG C 1 1
1 85 1 1 7 ARG CA C 4.418 29.531 3.606 1.00 . A A . 7 ARG CA 1 1
1 86 1 1 7 ARG CB C 4.543 30.369 2.323 1.00 . A A . 7 ARG CB 1 1
1 87 1 1 7 ARG CD C 4.247 32.688 3.310 1.00 . A A . 7 ARG CD 1 1
1 88 1 1 7 ARG CG C 5.162 31.759 2.511 1.00 . A A . 7 ARG CG 1 1
1 89 1 1 7 ARG CZ C 5.596 34.526 4.326 1.00 . A A . 7 ARG CZ 1 1
1 90 1 1 7 ARG H H 6.572 29.375 3.555 1.00 . A A . 7 ARG H 1 1
1 91 1 1 7 ARG HA H 3.914 30.117 4.372 1.00 . A A . 7 ARG HA 1 1
1 92 1 1 7 ARG HB2 H 5.147 29.813 1.607 1.00 . A A . 7 ARG HB2 1 1
1 93 1 1 7 ARG HB3 H 3.548 30.494 1.896 1.00 . A A . 7 ARG HB3 1 1
1 94 1 1 7 ARG HD2 H 3.269 32.718 2.826 1.00 . A A . 7 ARG HD2 1 1
1 95 1 1 7 ARG HD3 H 4.122 32.295 4.319 1.00 . A A . 7 ARG HD3 1 1
1 96 1 1 7 ARG HE H 4.502 34.693 2.648 1.00 . A A . 7 ARG HE 1 1
1 97 1 1 7 ARG HG2 H 6.113 31.667 3.027 1.00 . A A . 7 ARG HG2 1 1
1 98 1 1 7 ARG HG3 H 5.337 32.199 1.529 1.00 . A A . 7 ARG HG3 1 1
1 99 1 1 7 ARG HH11 H 5.740 32.820 5.379 1.00 . A A . 7 ARG HH11 1 1
1 100 1 1 7 ARG HH12 H 6.627 34.177 6.021 1.00 . A A . 7 ARG HH12 1 1
1 101 1 1 7 ARG HH21 H 5.675 36.364 3.518 1.00 . A A . 7 ARG HH21 1 1
1 102 1 1 7 ARG HH22 H 6.594 36.141 4.981 1.00 . A A . 7 ARG HH22 1 1
1 103 1 1 7 ARG N N 5.748 29.131 4.103 1.00 . A A . 7 ARG N 1 1
1 104 1 1 7 ARG NE N 4.785 34.060 3.380 1.00 . A A . 7 ARG NE 1 1
1 105 1 1 7 ARG NH1 N 6.022 33.783 5.320 1.00 . A A . 7 ARG NH1 1 1
1 106 1 1 7 ARG NH2 N 5.987 35.769 4.270 1.00 . A A . 7 ARG NH2 1 1
1 107 1 1 7 ARG O O 2.338 28.337 3.543 1.00 . A A . 7 ARG O 1 1
1 108 1 1 8 TYR C C 3.507 25.000 3.514 1.00 . A A . 8 TYR C 1 1
1 109 1 1 8 TYR CA C 3.439 26.056 2.420 1.00 . A A . 8 TYR CA 1 1
1 110 1 1 8 TYR CB C 4.034 25.479 1.132 1.00 . A A . 8 TYR CB 1 1
1 111 1 1 8 TYR CD1 C 5.213 26.476 -0.891 1.00 . A A . 8 TYR CD1 1 1
1 112 1 1 8 TYR CD2 C 3.067 27.408 -0.258 1.00 . A A . 8 TYR CD2 1 1
1 113 1 1 8 TYR CE1 C 5.298 27.403 -1.963 1.00 . A A . 8 TYR CE1 1 1
1 114 1 1 8 TYR CE2 C 3.161 28.344 -1.327 1.00 . A A . 8 TYR CE2 1 1
1 115 1 1 8 TYR CG C 4.102 26.471 -0.022 1.00 . A A . 8 TYR CG 1 1
1 116 1 1 8 TYR CZ C 4.281 28.332 -2.163 1.00 . A A . 8 TYR CZ 1 1
1 117 1 1 8 TYR H H 5.159 27.307 2.594 1.00 . A A . 8 TYR H 1 1
1 118 1 1 8 TYR HA H 2.394 26.299 2.241 1.00 . A A . 8 TYR HA 1 1
1 119 1 1 8 TYR HB2 H 5.045 25.133 1.346 1.00 . A A . 8 TYR HB2 1 1
1 120 1 1 8 TYR HB3 H 3.442 24.622 0.828 1.00 . A A . 8 TYR HB3 1 1
1 121 1 1 8 TYR HD1 H 6.013 25.765 -0.740 1.00 . A A . 8 TYR HD1 1 1
1 122 1 1 8 TYR HD2 H 2.194 27.419 0.377 1.00 . A A . 8 TYR HD2 1 1
1 123 1 1 8 TYR HE1 H 6.156 27.395 -2.621 1.00 . A A . 8 TYR HE1 1 1
1 124 1 1 8 TYR HE2 H 2.373 29.061 -1.495 1.00 . A A . 8 TYR HE2 1 1
1 125 1 1 8 TYR HH H 5.260 29.228 -3.612 1.00 . A A . 8 TYR HH 1 1
1 126 1 1 8 TYR N N 4.157 27.272 2.780 1.00 . A A . 8 TYR N 1 1
1 127 1 1 8 TYR O O 3.006 23.891 3.343 1.00 . A A . 8 TYR O 1 1
1 128 1 1 8 TYR OH O 4.386 29.242 -3.184 1.00 . A A . 8 TYR OH 1 1
1 129 1 1 9 SER C C 3.100 23.658 6.177 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C 4.363 24.354 5.704 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C 5.031 25.012 6.912 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 4.490 26.270 4.760 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H 5.035 23.586 5.318 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H 5.206 24.256 7.678 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H 5.986 25.436 6.610 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 4.427 26.873 6.994 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 4.136 25.334 4.636 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O 3.133 22.479 6.482 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 4.211 26.040 7.446 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 LYS C C 0.233 22.646 5.827 1.00 . A A . 10 LYS C 1 1
1 141 1 1 10 LYS CA C 0.739 23.784 6.727 1.00 . A A . 10 LYS CA 1 1
1 142 1 1 10 LYS CB C -0.331 24.875 6.981 1.00 . A A . 10 LYS CB 1 1
1 143 1 1 10 LYS CD C -0.216 26.236 4.760 1.00 . A A . 10 LYS CD 1 1
1 144 1 1 10 LYS CE C -1.088 26.887 3.686 1.00 . A A . 10 LYS CE 1 1
1 145 1 1 10 LYS CG C -1.091 25.462 5.761 1.00 . A A . 10 LYS CG 1 1
1 146 1 1 10 LYS H H 2.002 25.344 5.970 1.00 . A A . 10 LYS H 1 1
1 147 1 1 10 LYS HA H 0.963 23.331 7.694 1.00 . A A . 10 LYS HA 1 1
1 148 1 1 10 LYS HB2 H -1.077 24.449 7.652 1.00 . A A . 10 LYS HB2 1 1
1 149 1 1 10 LYS HB3 H 0.149 25.699 7.510 1.00 . A A . 10 LYS HB3 1 1
1 150 1 1 10 LYS HD2 H 0.348 27.007 5.285 1.00 . A A . 10 LYS HD2 1 1
1 151 1 1 10 LYS HD3 H 0.477 25.548 4.280 1.00 . A A . 10 LYS HD3 1 1
1 152 1 1 10 LYS HE2 H -1.833 26.163 3.345 1.00 . A A . 10 LYS HE2 1 1
1 153 1 1 10 LYS HE3 H -1.608 27.743 4.119 1.00 . A A . 10 LYS HE3 1 1
1 154 1 1 10 LYS HG2 H -1.586 24.651 5.237 1.00 . A A . 10 LYS HG2 1 1
1 155 1 1 10 LYS HG3 H -1.860 26.139 6.135 1.00 . A A . 10 LYS HG3 1 1
1 156 1 1 10 LYS HZ1 H 0.054 26.523 1.984 1.00 . A A . 10 LYS HZ1 1 1
1 157 1 1 10 LYS HZ2 H 0.528 27.872 2.823 1.00 . A A . 10 LYS HZ2 1 1
1 158 1 1 10 LYS HZ3 H -0.841 27.903 1.894 1.00 . A A . 10 LYS HZ3 1 1
1 159 1 1 10 LYS N N 1.987 24.375 6.242 1.00 . A A . 10 LYS N 1 1
1 160 1 1 10 LYS NZ N -0.274 27.337 2.506 1.00 . A A . 10 LYS NZ 1 1
1 161 1 1 10 LYS O O -0.161 21.591 6.322 1.00 . A A . 10 LYS O 1 1
1 162 1 1 11 GLU C C 0.813 20.698 3.564 1.00 . A A . 11 GLU C 1 1
1 163 1 1 11 GLU CA C -0.223 21.792 3.616 1.00 . A A . 11 GLU CA 1 1
1 164 1 1 11 GLU CB C -0.481 22.331 2.209 1.00 . A A . 11 GLU CB 1 1
1 165 1 1 11 GLU CD C -2.850 22.944 2.821 1.00 . A A . 11 GLU CD 1 1
1 166 1 1 11 GLU CG C -1.567 23.391 2.151 1.00 . A A . 11 GLU CG 1 1
1 167 1 1 11 GLU H H 0.605 23.690 4.125 1.00 . A A . 11 GLU H 1 1
1 168 1 1 11 GLU HA H -1.149 21.374 4.010 1.00 . A A . 11 GLU HA 1 1
1 169 1 1 11 GLU HB2 H 0.443 22.755 1.818 1.00 . A A . 11 GLU HB2 1 1
1 170 1 1 11 GLU HB3 H -0.775 21.498 1.573 1.00 . A A . 11 GLU HB3 1 1
1 171 1 1 11 GLU HG2 H -1.205 24.282 2.652 1.00 . A A . 11 GLU HG2 1 1
1 172 1 1 11 GLU HG3 H -1.772 23.636 1.109 1.00 . A A . 11 GLU HG3 1 1
1 173 1 1 11 GLU N N 0.256 22.833 4.517 1.00 . A A . 11 GLU N 1 1
1 174 1 1 11 GLU O O 0.474 19.525 3.567 1.00 . A A . 11 GLU O 1 1
1 175 1 1 11 GLU OE1 O -3.307 23.636 3.755 1.00 . A A . 11 GLU OE1 1 1
1 176 1 1 11 GLU OE2 O -3.400 21.895 2.441 1.00 . A A . 11 GLU OE2 1 1
1 177 1 1 12 HIS C C 3.084 19.190 4.705 1.00 . A A . 12 HIS C 1 1
1 178 1 1 12 HIS CA C 3.165 20.119 3.503 1.00 . A A . 12 HIS CA 1 1
1 179 1 1 12 HIS CB C 4.523 20.824 3.472 1.00 . A A . 12 HIS CB 1 1
1 180 1 1 12 HIS CD2 C 6.495 19.544 4.575 1.00 . A A . 12 HIS CD2 1 1
1 181 1 1 12 HIS CE1 C 7.177 18.411 2.891 1.00 . A A . 12 HIS CE1 1 1
1 182 1 1 12 HIS CG C 5.687 19.883 3.531 1.00 . A A . 12 HIS CG 1 1
1 183 1 1 12 HIS H H 2.313 22.076 3.531 1.00 . A A . 12 HIS H 1 1
1 184 1 1 12 HIS HA H 3.066 19.512 2.603 1.00 . A A . 12 HIS HA 1 1
1 185 1 1 12 HIS HB2 H 4.591 21.415 2.559 1.00 . A A . 12 HIS HB2 1 1
1 186 1 1 12 HIS HB3 H 4.586 21.498 4.324 1.00 . A A . 12 HIS HB3 1 1
1 187 1 1 12 HIS HD1 H 5.783 19.138 1.527 1.00 . A A . 12 HIS HD1 1 1
1 188 1 1 12 HIS HD2 H 6.410 19.938 5.576 1.00 . A A . 12 HIS HD2 1 1
1 189 1 1 12 HIS HE1 H 7.731 17.726 2.262 1.00 . A A . 12 HIS HE1 1 1
1 190 1 1 12 HIS N N 2.080 21.087 3.537 1.00 . A A . 12 HIS N 1 1
1 191 1 1 12 HIS ND1 N 6.151 19.143 2.470 1.00 . A A . 12 HIS ND1 1 1
1 192 1 1 12 HIS NE2 N 7.436 18.622 4.166 1.00 . A A . 12 HIS NE2 1 1
1 193 1 1 12 HIS O O 3.123 17.993 4.535 1.00 . A A . 12 HIS O 1 1
1 194 1 1 13 MET C C 1.623 18.011 7.126 1.00 . A A . 13 MET C 1 1
1 195 1 1 13 MET CA C 2.900 18.852 7.095 1.00 . A A . 13 MET CA 1 1
1 196 1 1 13 MET CB C 3.074 19.645 8.406 1.00 . A A . 13 MET CB 1 1
1 197 1 1 13 MET CE C 3.351 22.691 9.856 1.00 . A A . 13 MET CE 1 1
1 198 1 1 13 MET CG C 1.883 20.515 8.821 1.00 . A A . 13 MET CG 1 1
1 199 1 1 13 MET H H 2.909 20.727 6.040 1.00 . A A . 13 MET H 1 1
1 200 1 1 13 MET HA H 3.739 18.157 7.024 1.00 . A A . 13 MET HA 1 1
1 201 1 1 13 MET HB2 H 3.266 18.932 9.208 1.00 . A A . 13 MET HB2 1 1
1 202 1 1 13 MET HB3 H 3.952 20.281 8.304 1.00 . A A . 13 MET HB3 1 1
1 203 1 1 13 MET HE1 H 3.600 23.318 10.712 1.00 . A A . 13 MET HE1 1 1
1 204 1 1 13 MET HE2 H 4.259 22.222 9.476 1.00 . A A . 13 MET HE2 1 1
1 205 1 1 13 MET HE3 H 2.906 23.305 9.074 1.00 . A A . 13 MET HE3 1 1
1 206 1 1 13 MET HG2 H 1.672 21.229 8.031 1.00 . A A . 13 MET HG2 1 1
1 207 1 1 13 MET HG3 H 1.011 19.876 8.957 1.00 . A A . 13 MET HG3 1 1
1 208 1 1 13 MET N N 2.956 19.719 5.917 1.00 . A A . 13 MET N 1 1
1 209 1 1 13 MET O O 1.667 16.851 7.536 1.00 . A A . 13 MET O 1 1
1 210 1 1 13 MET SD S 2.178 21.416 10.366 1.00 . A A . 13 MET SD 1 1
1 211 1 1 14 LYS C C -0.616 16.610 5.705 1.00 . A A . 14 LYS C 1 1
1 212 1 1 14 LYS CA C -0.748 17.772 6.675 1.00 . A A . 14 LYS CA 1 1
1 213 1 1 14 LYS CB C -1.964 18.619 6.296 1.00 . A A . 14 LYS CB 1 1
1 214 1 1 14 LYS CD C -3.812 20.173 7.105 1.00 . A A . 14 LYS CD 1 1
1 215 1 1 14 LYS CE C -3.674 21.215 5.992 1.00 . A A . 14 LYS CE 1 1
1 216 1 1 14 LYS CG C -2.476 19.496 7.444 1.00 . A A . 14 LYS CG 1 1
1 217 1 1 14 LYS H H 0.474 19.521 6.357 1.00 . A A . 14 LYS H 1 1
1 218 1 1 14 LYS HA H -0.908 17.353 7.670 1.00 . A A . 14 LYS HA 1 1
1 219 1 1 14 LYS HB2 H -1.707 19.243 5.442 1.00 . A A . 14 LYS HB2 1 1
1 220 1 1 14 LYS HB3 H -2.769 17.944 6.001 1.00 . A A . 14 LYS HB3 1 1
1 221 1 1 14 LYS HD2 H -4.528 19.411 6.797 1.00 . A A . 14 LYS HD2 1 1
1 222 1 1 14 LYS HD3 H -4.191 20.665 8.001 1.00 . A A . 14 LYS HD3 1 1
1 223 1 1 14 LYS HE2 H -4.013 22.183 6.364 1.00 . A A . 14 LYS HE2 1 1
1 224 1 1 14 LYS HE3 H -2.623 21.304 5.710 1.00 . A A . 14 LYS HE3 1 1
1 225 1 1 14 LYS HG2 H -2.618 18.870 8.325 1.00 . A A . 14 LYS HG2 1 1
1 226 1 1 14 LYS HG3 H -1.737 20.257 7.678 1.00 . A A . 14 LYS HG3 1 1
1 227 1 1 14 LYS HZ1 H -5.464 20.870 4.993 1.00 . A A . 14 LYS HZ1 1 1
1 228 1 1 14 LYS HZ2 H -4.223 19.924 4.459 1.00 . A A . 14 LYS HZ2 1 1
1 229 1 1 14 LYS HZ3 H -4.285 21.512 4.026 1.00 . A A . 14 LYS HZ3 1 1
1 230 1 1 14 LYS N N 0.490 18.562 6.688 1.00 . A A . 14 LYS N 1 1
1 231 1 1 14 LYS NZ N -4.480 20.847 4.777 1.00 . A A . 14 LYS NZ 1 1
1 232 1 1 14 LYS O O -0.971 15.485 6.040 1.00 . A A . 14 LYS O 1 1
1 233 1 1 15 LYS C C 1.137 14.845 4.051 1.00 . A A . 15 LYS C 1 1
1 234 1 1 15 LYS CA C 0.105 15.818 3.526 1.00 . A A . 15 LYS CA 1 1
1 235 1 1 15 LYS CB C 0.576 16.396 2.180 1.00 . A A . 15 LYS CB 1 1
1 236 1 1 15 LYS CD C -1.607 16.252 0.831 1.00 . A A . 15 LYS CD 1 1
1 237 1 1 15 LYS CE C -1.133 15.483 -0.397 1.00 . A A . 15 LYS CE 1 1
1 238 1 1 15 LYS CG C -0.510 17.169 1.395 1.00 . A A . 15 LYS CG 1 1
1 239 1 1 15 LYS H H 0.181 17.826 4.276 1.00 . A A . 15 LYS H 1 1
1 240 1 1 15 LYS HA H -0.827 15.274 3.384 1.00 . A A . 15 LYS HA 1 1
1 241 1 1 15 LYS HB2 H 1.413 17.069 2.368 1.00 . A A . 15 LYS HB2 1 1
1 242 1 1 15 LYS HB3 H 0.937 15.576 1.562 1.00 . A A . 15 LYS HB3 1 1
1 243 1 1 15 LYS HD2 H -1.916 15.545 1.598 1.00 . A A . 15 LYS HD2 1 1
1 244 1 1 15 LYS HD3 H -2.470 16.858 0.552 1.00 . A A . 15 LYS HD3 1 1
1 245 1 1 15 LYS HE2 H -1.191 16.127 -1.272 1.00 . A A . 15 LYS HE2 1 1
1 246 1 1 15 LYS HE3 H -0.100 15.164 -0.253 1.00 . A A . 15 LYS HE3 1 1
1 247 1 1 15 LYS HG2 H -0.970 17.899 2.059 1.00 . A A . 15 LYS HG2 1 1
1 248 1 1 15 LYS HG3 H -0.039 17.701 0.568 1.00 . A A . 15 LYS HG3 1 1
1 249 1 1 15 LYS HZ1 H -2.965 14.540 -0.579 1.00 . A A . 15 LYS HZ1 1 1
1 250 1 1 15 LYS HZ2 H -1.783 13.603 0.126 1.00 . A A . 15 LYS HZ2 1 1
1 251 1 1 15 LYS HZ3 H -1.772 13.862 -1.503 1.00 . A A . 15 LYS HZ3 1 1
1 252 1 1 15 LYS N N -0.096 16.876 4.514 1.00 . A A . 15 LYS N 1 1
1 253 1 1 15 LYS NZ N -1.981 14.279 -0.607 1.00 . A A . 15 LYS NZ 1 1
1 254 1 1 15 LYS O O 0.908 13.651 4.053 1.00 . A A . 15 LYS O 1 1
1 255 1 1 16 MET C C 2.877 13.564 6.078 1.00 . A A . 16 MET C 1 1
1 256 1 1 16 MET CA C 3.345 14.509 4.991 1.00 . A A . 16 MET CA 1 1
1 257 1 1 16 MET CB C 4.532 15.339 5.492 1.00 . A A . 16 MET CB 1 1
1 258 1 1 16 MET CE C 8.283 14.228 6.955 1.00 . A A . 16 MET CE 1 1
1 259 1 1 16 MET CG C 5.728 14.490 5.896 1.00 . A A . 16 MET CG 1 1
1 260 1 1 16 MET H H 2.409 16.364 4.512 1.00 . A A . 16 MET H 1 1
1 261 1 1 16 MET HA H 3.684 13.911 4.161 1.00 . A A . 16 MET HA 1 1
1 262 1 1 16 MET HB2 H 4.842 16.018 4.699 1.00 . A A . 16 MET HB2 1 1
1 263 1 1 16 MET HB3 H 4.214 15.928 6.351 1.00 . A A . 16 MET HB3 1 1
1 264 1 1 16 MET HE1 H 7.850 13.632 7.760 1.00 . A A . 16 MET HE1 1 1
1 265 1 1 16 MET HE2 H 8.508 13.582 6.108 1.00 . A A . 16 MET HE2 1 1
1 266 1 1 16 MET HE3 H 9.200 14.699 7.308 1.00 . A A . 16 MET HE3 1 1
1 267 1 1 16 MET HG2 H 5.430 13.822 6.705 1.00 . A A . 16 MET HG2 1 1
1 268 1 1 16 MET HG3 H 6.043 13.891 5.043 1.00 . A A . 16 MET HG3 1 1
1 269 1 1 16 MET N N 2.268 15.358 4.508 1.00 . A A . 16 MET N 1 1
1 270 1 1 16 MET O O 3.126 12.375 5.990 1.00 . A A . 16 MET O 1 1
1 271 1 1 16 MET SD S 7.114 15.497 6.453 1.00 . A A . 16 MET SD 1 1
1 272 1 1 17 MET C C 0.728 12.170 7.685 1.00 . A A . 17 MET C 1 1
1 273 1 1 17 MET CA C 1.747 13.199 8.177 1.00 . A A . 17 MET CA 1 1
1 274 1 1 17 MET CB C 1.144 14.024 9.319 1.00 . A A . 17 MET CB 1 1
1 275 1 1 17 MET CE C 1.580 11.131 12.266 1.00 . A A . 17 MET CE 1 1
1 276 1 1 17 MET CG C 0.809 13.190 10.549 1.00 . A A . 17 MET CG 1 1
1 277 1 1 17 MET H H 1.982 15.064 7.137 1.00 . A A . 17 MET H 1 1
1 278 1 1 17 MET HA H 2.613 12.659 8.558 1.00 . A A . 17 MET HA 1 1
1 279 1 1 17 MET HB2 H 1.857 14.797 9.606 1.00 . A A . 17 MET HB2 1 1
1 280 1 1 17 MET HB3 H 0.234 14.508 8.964 1.00 . A A . 17 MET HB3 1 1
1 281 1 1 17 MET HE1 H 1.048 10.444 11.603 1.00 . A A . 17 MET HE1 1 1
1 282 1 1 17 MET HE2 H 2.375 10.590 12.779 1.00 . A A . 17 MET HE2 1 1
1 283 1 1 17 MET HE3 H 0.884 11.534 13.001 1.00 . A A . 17 MET HE3 1 1
1 284 1 1 17 MET HG2 H 0.306 13.818 11.284 1.00 . A A . 17 MET HG2 1 1
1 285 1 1 17 MET HG3 H 0.138 12.382 10.258 1.00 . A A . 17 MET HG3 1 1
1 286 1 1 17 MET N N 2.193 14.070 7.094 1.00 . A A . 17 MET N 1 1
1 287 1 1 17 MET O O 0.866 10.982 7.950 1.00 . A A . 17 MET O 1 1
1 288 1 1 17 MET SD S 2.294 12.482 11.295 1.00 . A A . 17 MET SD 1 1
1 289 1 1 18 LYS C C -0.822 10.679 5.530 1.00 . A A . 18 LYS C 1 1
1 290 1 1 18 LYS CA C -1.352 11.730 6.493 1.00 . A A . 18 LYS CA 1 1
1 291 1 1 18 LYS CB C -2.449 12.558 5.801 1.00 . A A . 18 LYS CB 1 1
1 292 1 1 18 LYS CD C -3.739 11.470 3.851 1.00 . A A . 18 LYS CD 1 1
1 293 1 1 18 LYS CE C -4.016 12.734 3.015 1.00 . A A . 18 LYS CE 1 1
1 294 1 1 18 LYS CG C -3.692 11.752 5.369 1.00 . A A . 18 LYS CG 1 1
1 295 1 1 18 LYS H H -0.347 13.612 6.732 1.00 . A A . 18 LYS H 1 1
1 296 1 1 18 LYS HA H -1.781 11.214 7.354 1.00 . A A . 18 LYS HA 1 1
1 297 1 1 18 LYS HB2 H -2.772 13.336 6.492 1.00 . A A . 18 LYS HB2 1 1
1 298 1 1 18 LYS HB3 H -2.016 13.043 4.928 1.00 . A A . 18 LYS HB3 1 1
1 299 1 1 18 LYS HD2 H -2.790 11.036 3.541 1.00 . A A . 18 LYS HD2 1 1
1 300 1 1 18 LYS HD3 H -4.529 10.744 3.656 1.00 . A A . 18 LYS HD3 1 1
1 301 1 1 18 LYS HE2 H -4.969 13.167 3.323 1.00 . A A . 18 LYS HE2 1 1
1 302 1 1 18 LYS HE3 H -3.221 13.461 3.186 1.00 . A A . 18 LYS HE3 1 1
1 303 1 1 18 LYS HG2 H -3.697 10.802 5.903 1.00 . A A . 18 LYS HG2 1 1
1 304 1 1 18 LYS HG3 H -4.587 12.308 5.648 1.00 . A A . 18 LYS HG3 1 1
1 305 1 1 18 LYS HZ1 H -4.773 11.701 1.387 1.00 . A A . 18 LYS HZ1 1 1
1 306 1 1 18 LYS HZ2 H -3.168 12.057 1.245 1.00 . A A . 18 LYS HZ2 1 1
1 307 1 1 18 LYS HZ3 H -4.323 13.240 1.019 1.00 . A A . 18 LYS HZ3 1 1
1 308 1 1 18 LYS N N -0.288 12.625 6.962 1.00 . A A . 18 LYS N 1 1
1 309 1 1 18 LYS NZ N -4.073 12.410 1.551 1.00 . A A . 18 LYS NZ 1 1
1 310 1 1 18 LYS O O -1.082 9.486 5.679 1.00 . A A . 18 LYS O 1 1
1 311 1 1 19 ASP C C 1.519 9.337 3.951 1.00 . A A . 19 ASP C 1 1
1 312 1 1 19 ASP CA C 0.362 10.227 3.481 1.00 . A A . 19 ASP CA 1 1
1 313 1 1 19 ASP CB C 0.713 11.019 2.217 1.00 . A A . 19 ASP CB 1 1
1 314 1 1 19 ASP CG C -0.506 11.730 1.613 1.00 . A A . 19 ASP CG 1 1
1 315 1 1 19 ASP H H 0.143 12.113 4.455 1.00 . A A . 19 ASP H 1 1
1 316 1 1 19 ASP HA H -0.468 9.568 3.225 1.00 . A A . 19 ASP HA 1 1
1 317 1 1 19 ASP HB2 H 1.462 11.761 2.468 1.00 . A A . 19 ASP HB2 1 1
1 318 1 1 19 ASP HB3 H 1.128 10.338 1.474 1.00 . A A . 19 ASP HB3 1 1
1 319 1 1 19 ASP N N -0.093 11.126 4.526 1.00 . A A . 19 ASP N 1 1
1 320 1 1 19 ASP O O 1.660 8.238 3.451 1.00 . A A . 19 ASP O 1 1
1 321 1 1 19 ASP OD1 O -1.510 11.060 1.299 1.00 . A A . 19 ASP OD1 1 1
1 322 1 1 19 ASP OD2 O -0.474 12.971 1.456 1.00 . A A . 19 ASP OD2 1 1
1 323 1 1 20 LEU C C 2.797 7.789 6.347 1.00 . A A . 20 LEU C 1 1
1 324 1 1 20 LEU CA C 3.373 8.831 5.421 1.00 . A A . 20 LEU CA 1 1
1 325 1 1 20 LEU CB C 4.513 9.523 6.165 1.00 . A A . 20 LEU CB 1 1
1 326 1 1 20 LEU CD1 C 6.731 10.658 6.183 1.00 . A A . 20 LEU CD1 1 1
1 327 1 1 20 LEU CD2 C 6.236 8.984 4.368 1.00 . A A . 20 LEU CD2 1 1
1 328 1 1 20 LEU CG C 5.638 10.079 5.291 1.00 . A A . 20 LEU CG 1 1
1 329 1 1 20 LEU H H 2.247 10.681 5.325 1.00 . A A . 20 LEU H 1 1
1 330 1 1 20 LEU HA H 3.786 8.301 4.572 1.00 . A A . 20 LEU HA 1 1
1 331 1 1 20 LEU HB2 H 4.106 10.320 6.781 1.00 . A A . 20 LEU HB2 1 1
1 332 1 1 20 LEU HB3 H 4.957 8.788 6.837 1.00 . A A . 20 LEU HB3 1 1
1 333 1 1 20 LEU HD11 H 7.147 9.870 6.814 1.00 . A A . 20 LEU HD11 1 1
1 334 1 1 20 LEU HD12 H 6.306 11.439 6.814 1.00 . A A . 20 LEU HD12 1 1
1 335 1 1 20 LEU HD13 H 7.520 11.082 5.568 1.00 . A A . 20 LEU HD13 1 1
1 336 1 1 20 LEU HD21 H 5.521 8.741 3.569 1.00 . A A . 20 LEU HD21 1 1
1 337 1 1 20 LEU HD22 H 6.443 8.081 4.945 1.00 . A A . 20 LEU HD22 1 1
1 338 1 1 20 LEU HD23 H 7.156 9.339 3.911 1.00 . A A . 20 LEU HD23 1 1
1 339 1 1 20 LEU HG H 5.238 10.874 4.674 1.00 . A A . 20 LEU HG 1 1
1 340 1 1 20 LEU N N 2.334 9.752 4.920 1.00 . A A . 20 LEU N 1 1
1 341 1 1 20 LEU O O 3.302 6.675 6.398 1.00 . A A . 20 LEU O 1 1
1 342 1 1 21 GLU C C 0.539 6.079 6.947 1.00 . A A . 21 GLU C 1 1
1 343 1 1 21 GLU CA C 1.087 7.131 7.914 1.00 . A A . 21 GLU CA 1 1
1 344 1 1 21 GLU CB C -0.029 7.779 8.738 1.00 . A A . 21 GLU CB 1 1
1 345 1 1 21 GLU CD C -1.658 7.574 10.645 1.00 . A A . 21 GLU CD 1 1
1 346 1 1 21 GLU CG C -0.447 6.970 9.946 1.00 . A A . 21 GLU CG 1 1
1 347 1 1 21 GLU H H 1.368 9.068 7.042 1.00 . A A . 21 GLU H 1 1
1 348 1 1 21 GLU HA H 1.822 6.675 8.579 1.00 . A A . 21 GLU HA 1 1
1 349 1 1 21 GLU HB2 H 0.321 8.748 9.089 1.00 . A A . 21 GLU HB2 1 1
1 350 1 1 21 GLU HB3 H -0.894 7.938 8.095 1.00 . A A . 21 GLU HB3 1 1
1 351 1 1 21 GLU HG2 H -0.687 5.955 9.630 1.00 . A A . 21 GLU HG2 1 1
1 352 1 1 21 GLU HG3 H 0.387 6.928 10.647 1.00 . A A . 21 GLU HG3 1 1
1 353 1 1 21 GLU N N 1.741 8.124 7.071 1.00 . A A . 21 GLU N 1 1
1 354 1 1 21 GLU O O 0.630 4.867 7.177 1.00 . A A . 21 GLU O 1 1
1 355 1 1 21 GLU OE1 O -2.756 7.584 10.034 1.00 . A A . 21 GLU OE1 1 1
1 356 1 1 21 GLU OE2 O -1.527 8.026 11.797 1.00 . A A . 21 GLU OE2 1 1
1 357 1 1 22 GLY C C 0.656 4.868 4.174 1.00 . A A . 22 GLY C 1 1
1 358 1 1 22 GLY CA C -0.471 5.681 4.786 1.00 . A A . 22 GLY CA 1 1
1 359 1 1 22 GLY H H -0.068 7.568 5.697 1.00 . A A . 22 GLY H 1 1
1 360 1 1 22 GLY HA2 H -1.206 4.995 5.205 1.00 . A A . 22 GLY HA2 1 1
1 361 1 1 22 GLY HA3 H -0.946 6.272 4.004 1.00 . A A . 22 GLY HA3 1 1
1 362 1 1 22 GLY N N 0.004 6.564 5.833 1.00 . A A . 22 GLY N 1 1
1 363 1 1 22 GLY O O 0.470 3.704 3.892 1.00 . A A . 22 GLY O 1 1
1 364 1 1 23 LEU C C 3.402 3.613 4.343 1.00 . A A . 23 LEU C 1 1
1 365 1 1 23 LEU CA C 2.973 4.743 3.401 1.00 . A A . 23 LEU CA 1 1
1 366 1 1 23 LEU CB C 4.140 5.710 3.153 1.00 . A A . 23 LEU CB 1 1
1 367 1 1 23 LEU CD1 C 5.993 6.531 1.697 1.00 . A A . 23 LEU CD1 1 1
1 368 1 1 23 LEU CD2 C 5.926 4.112 2.228 1.00 . A A . 23 LEU CD2 1 1
1 369 1 1 23 LEU CG C 5.072 5.357 1.977 1.00 . A A . 23 LEU CG 1 1
1 370 1 1 23 LEU H H 1.940 6.442 4.215 1.00 . A A . 23 LEU H 1 1
1 371 1 1 23 LEU HA H 2.666 4.322 2.442 1.00 . A A . 23 LEU HA 1 1
1 372 1 1 23 LEU HB2 H 3.716 6.690 2.950 1.00 . A A . 23 LEU HB2 1 1
1 373 1 1 23 LEU HB3 H 4.734 5.786 4.063 1.00 . A A . 23 LEU HB3 1 1
1 374 1 1 23 LEU HD11 H 5.398 7.425 1.515 1.00 . A A . 23 LEU HD11 1 1
1 375 1 1 23 LEU HD12 H 6.589 6.314 0.813 1.00 . A A . 23 LEU HD12 1 1
1 376 1 1 23 LEU HD13 H 6.652 6.694 2.549 1.00 . A A . 23 LEU HD13 1 1
1 377 1 1 23 LEU HD21 H 6.417 4.185 3.200 1.00 . A A . 23 LEU HD21 1 1
1 378 1 1 23 LEU HD22 H 6.679 4.015 1.448 1.00 . A A . 23 LEU HD22 1 1
1 379 1 1 23 LEU HD23 H 5.293 3.226 2.213 1.00 . A A . 23 LEU HD23 1 1
1 380 1 1 23 LEU HG H 4.458 5.189 1.092 1.00 . A A . 23 LEU HG 1 1
1 381 1 1 23 LEU N N 1.827 5.462 3.976 1.00 . A A . 23 LEU N 1 1
1 382 1 1 23 LEU O O 3.683 2.491 3.916 1.00 . A A . 23 LEU O 1 1
1 383 1 1 24 HIS C C 2.712 1.784 6.569 1.00 . A A . 24 HIS C 1 1
1 384 1 1 24 HIS CA C 3.783 2.871 6.605 1.00 . A A . 24 HIS CA 1 1
1 385 1 1 24 HIS CB C 3.922 3.461 8.006 1.00 . A A . 24 HIS CB 1 1
1 386 1 1 24 HIS CD2 C 4.276 2.238 10.271 1.00 . A A . 24 HIS CD2 1 1
1 387 1 1 24 HIS CE1 C 6.004 1.072 9.777 1.00 . A A . 24 HIS CE1 1 1
1 388 1 1 24 HIS CG C 4.582 2.532 8.978 1.00 . A A . 24 HIS CG 1 1
1 389 1 1 24 HIS H H 3.210 4.834 5.963 1.00 . A A . 24 HIS H 1 1
1 390 1 1 24 HIS HA H 4.736 2.429 6.316 1.00 . A A . 24 HIS HA 1 1
1 391 1 1 24 HIS HB2 H 4.521 4.369 7.939 1.00 . A A . 24 HIS HB2 1 1
1 392 1 1 24 HIS HB3 H 2.934 3.726 8.382 1.00 . A A . 24 HIS HB3 1 1
1 393 1 1 24 HIS HD1 H 6.185 1.727 7.792 1.00 . A A . 24 HIS HD1 1 1
1 394 1 1 24 HIS HD2 H 3.448 2.659 10.823 1.00 . A A . 24 HIS HD2 1 1
1 395 1 1 24 HIS HE1 H 6.835 0.382 9.834 1.00 . A A . 24 HIS HE1 1 1
1 396 1 1 24 HIS N N 3.435 3.897 5.634 1.00 . A A . 24 HIS N 1 1
1 397 1 1 24 HIS ND1 N 5.688 1.767 8.692 1.00 . A A . 24 HIS ND1 1 1
1 398 1 1 24 HIS NE2 N 5.180 1.323 10.775 1.00 . A A . 24 HIS NE2 1 1
1 399 1 1 24 HIS O O 3.020 0.596 6.644 1.00 . A A . 24 HIS O 1 1
1 400 1 1 25 ARG C C 0.519 0.434 4.908 1.00 . A A . 25 ARG C 1 1
1 401 1 1 25 ARG CA C 0.392 1.172 6.240 1.00 . A A . 25 ARG CA 1 1
1 402 1 1 25 ARG CB C -1.004 1.775 6.351 1.00 . A A . 25 ARG CB 1 1
1 403 1 1 25 ARG CD C -2.862 2.446 7.857 1.00 . A A . 25 ARG CD 1 1
1 404 1 1 25 ARG CG C -1.375 2.165 7.762 1.00 . A A . 25 ARG CG 1 1
1 405 1 1 25 ARG CZ C -3.251 4.381 9.365 1.00 . A A . 25 ARG CZ 1 1
1 406 1 1 25 ARG H H 1.212 3.163 6.385 1.00 . A A . 25 ARG H 1 1
1 407 1 1 25 ARG HA H 0.499 0.429 7.030 1.00 . A A . 25 ARG HA 1 1
1 408 1 1 25 ARG HB2 H -1.075 2.647 5.704 1.00 . A A . 25 ARG HB2 1 1
1 409 1 1 25 ARG HB3 H -1.722 1.031 6.006 1.00 . A A . 25 ARG HB3 1 1
1 410 1 1 25 ARG HD2 H -3.154 3.109 7.043 1.00 . A A . 25 ARG HD2 1 1
1 411 1 1 25 ARG HD3 H -3.407 1.506 7.757 1.00 . A A . 25 ARG HD3 1 1
1 412 1 1 25 ARG HE H -3.391 2.452 9.913 1.00 . A A . 25 ARG HE 1 1
1 413 1 1 25 ARG HG2 H -1.122 1.351 8.442 1.00 . A A . 25 ARG HG2 1 1
1 414 1 1 25 ARG HG3 H -0.819 3.053 8.049 1.00 . A A . 25 ARG HG3 1 1
1 415 1 1 25 ARG HH11 H -2.805 4.960 7.493 1.00 . A A . 25 ARG HH11 1 1
1 416 1 1 25 ARG HH12 H -3.064 6.253 8.654 1.00 . A A . 25 ARG HH12 1 1
1 417 1 1 25 ARG HH21 H -3.716 4.179 11.306 1.00 . A A . 25 ARG HH21 1 1
1 418 1 1 25 ARG HH22 H -3.553 5.825 10.722 1.00 . A A . 25 ARG HH22 1 1
1 419 1 1 25 ARG N N 1.451 2.174 6.409 1.00 . A A . 25 ARG N 1 1
1 420 1 1 25 ARG NE N -3.198 3.072 9.145 1.00 . A A . 25 ARG NE 1 1
1 421 1 1 25 ARG NH1 N -3.025 5.261 8.424 1.00 . A A . 25 ARG NH1 1 1
1 422 1 1 25 ARG NH2 N -3.532 4.819 10.558 1.00 . A A . 25 ARG NH2 1 1
1 423 1 1 25 ARG O O -0.001 -0.650 4.778 1.00 . A A . 25 ARG O 1 1
1 424 1 1 26 ALA C C 2.526 -0.786 2.892 1.00 . A A . 26 ALA C 1 1
1 425 1 1 26 ALA CA C 1.448 0.288 2.671 1.00 . A A . 26 ALA CA 1 1
1 426 1 1 26 ALA CB C 1.857 1.261 1.556 1.00 . A A . 26 ALA CB 1 1
1 427 1 1 26 ALA H H 1.597 1.919 4.045 1.00 . A A . 26 ALA H 1 1
1 428 1 1 26 ALA HA H 0.522 -0.205 2.371 1.00 . A A . 26 ALA HA 1 1
1 429 1 1 26 ALA HB1 H 1.124 2.067 1.492 1.00 . A A . 26 ALA HB1 1 1
1 430 1 1 26 ALA HB2 H 2.840 1.675 1.762 1.00 . A A . 26 ALA HB2 1 1
1 431 1 1 26 ALA HB3 H 1.882 0.728 0.603 1.00 . A A . 26 ALA HB3 1 1
1 432 1 1 26 ALA N N 1.212 0.993 3.929 1.00 . A A . 26 ALA N 1 1
1 433 1 1 26 ALA O O 2.465 -1.847 2.295 1.00 . A A . 26 ALA O 1 1
1 434 1 1 27 GLU C C 3.752 -2.708 4.854 1.00 . A A . 27 GLU C 1 1
1 435 1 1 27 GLU CA C 4.492 -1.577 4.103 1.00 . A A . 27 GLU CA 1 1
1 436 1 1 27 GLU CB C 5.599 -0.998 4.992 1.00 . A A . 27 GLU CB 1 1
1 437 1 1 27 GLU CD C 7.464 0.688 5.246 1.00 . A A . 27 GLU CD 1 1
1 438 1 1 27 GLU CG C 6.411 0.102 4.319 1.00 . A A . 27 GLU CG 1 1
1 439 1 1 27 GLU H H 3.556 0.375 4.215 1.00 . A A . 27 GLU H 1 1
1 440 1 1 27 GLU HA H 4.932 -1.966 3.194 1.00 . A A . 27 GLU HA 1 1
1 441 1 1 27 GLU HB2 H 5.147 -0.593 5.894 1.00 . A A . 27 GLU HB2 1 1
1 442 1 1 27 GLU HB3 H 6.274 -1.804 5.279 1.00 . A A . 27 GLU HB3 1 1
1 443 1 1 27 GLU HG2 H 6.902 -0.313 3.436 1.00 . A A . 27 GLU HG2 1 1
1 444 1 1 27 GLU HG3 H 5.742 0.900 4.002 1.00 . A A . 27 GLU HG3 1 1
1 445 1 1 27 GLU N N 3.497 -0.534 3.763 1.00 . A A . 27 GLU N 1 1
1 446 1 1 27 GLU O O 3.908 -3.960 4.606 1.00 . A A . 27 GLU O 1 1
1 447 1 1 27 GLU OE1 O 8.669 0.542 4.946 1.00 . A A . 27 GLU OE1 1 1
1 448 1 1 27 GLU OE2 O 7.091 1.289 6.283 1.00 . A A . 27 GLU OE2 1 1
1 449 1 1 28 GLN C C 1.213 -3.892 5.532 1.00 . A A . 28 GLN C 1 1
1 450 1 1 28 GLN CA C 2.056 -3.117 6.527 1.00 . A A . 28 GLN CA 1 1
1 451 1 1 28 GLN CB C 1.169 -2.323 7.489 1.00 . A A . 28 GLN CB 1 1
1 452 1 1 28 GLN CD C -0.673 -2.417 9.198 1.00 . A A . 28 GLN CD 1 1
1 453 1 1 28 GLN CG C 0.424 -3.182 8.490 1.00 . A A . 28 GLN CG 1 1
1 454 1 1 28 GLN H H 2.854 -1.239 5.938 1.00 . A A . 28 GLN H 1 1
1 455 1 1 28 GLN HA H 2.671 -3.815 7.095 1.00 . A A . 28 GLN HA 1 1
1 456 1 1 28 GLN HB2 H 1.788 -1.611 8.035 1.00 . A A . 28 GLN HB2 1 1
1 457 1 1 28 GLN HB3 H 0.439 -1.771 6.909 1.00 . A A . 28 GLN HB3 1 1
1 458 1 1 28 GLN HE21 H -2.605 -2.523 9.689 1.00 . A A . 28 GLN HE21 1 1
1 459 1 1 28 GLN HE22 H -1.982 -3.895 8.783 1.00 . A A . 28 GLN HE22 1 1
1 460 1 1 28 GLN HG2 H -0.026 -4.020 7.967 1.00 . A A . 28 GLN HG2 1 1
1 461 1 1 28 GLN HG3 H 1.127 -3.568 9.227 1.00 . A A . 28 GLN HG3 1 1
1 462 1 1 28 GLN N N 2.912 -2.242 5.766 1.00 . A A . 28 GLN N 1 1
1 463 1 1 28 GLN NE2 N -1.845 -2.984 9.232 1.00 . A A . 28 GLN NE2 1 1
1 464 1 1 28 GLN O O 1.020 -5.052 5.720 1.00 . A A . 28 GLN O 1 1
1 465 1 1 28 GLN OE1 O -0.464 -1.318 9.701 1.00 . A A . 28 GLN OE1 1 1
1 466 1 1 29 SER C C 0.732 -5.047 2.744 1.00 . A A . 29 SER C 1 1
1 467 1 1 29 SER CA C -0.069 -3.973 3.470 1.00 . A A . 29 SER CA 1 1
1 468 1 1 29 SER CB C -0.725 -3.023 2.460 1.00 . A A . 29 SER CB 1 1
1 469 1 1 29 SER H H 0.904 -2.275 4.337 1.00 . A A . 29 SER H 1 1
1 470 1 1 29 SER HA H -0.872 -4.475 4.008 1.00 . A A . 29 SER HA 1 1
1 471 1 1 29 SER HB2 H -1.584 -3.528 2.015 1.00 . A A . 29 SER HB2 1 1
1 472 1 1 29 SER HB3 H -1.074 -2.130 2.977 1.00 . A A . 29 SER HB3 1 1
1 473 1 1 29 SER HG H 0.972 -2.291 1.808 1.00 . A A . 29 SER HG 1 1
1 474 1 1 29 SER N N 0.734 -3.264 4.465 1.00 . A A . 29 SER N 1 1
1 475 1 1 29 SER O O 0.185 -6.080 2.475 1.00 . A A . 29 SER O 1 1
1 476 1 1 29 SER OG O 0.161 -2.656 1.421 1.00 . A A . 29 SER OG 1 1
1 477 1 1 30 LEU C C 2.678 -7.085 2.814 1.00 . A A . 30 LEU C 1 1
1 478 1 1 30 LEU CA C 2.851 -5.907 1.855 1.00 . A A . 30 LEU CA 1 1
1 479 1 1 30 LEU CB C 4.362 -5.538 1.817 1.00 . A A . 30 LEU CB 1 1
1 480 1 1 30 LEU CD1 C 6.317 -3.987 1.789 1.00 . A A . 30 LEU CD1 1 1
1 481 1 1 30 LEU CD2 C 4.640 -3.786 -0.034 1.00 . A A . 30 LEU CD2 1 1
1 482 1 1 30 LEU CG C 4.832 -4.133 1.417 1.00 . A A . 30 LEU CG 1 1
1 483 1 1 30 LEU H H 2.446 -3.945 2.676 1.00 . A A . 30 LEU H 1 1
1 484 1 1 30 LEU HA H 2.508 -6.178 0.839 1.00 . A A . 30 LEU HA 1 1
1 485 1 1 30 LEU HB2 H 4.762 -5.708 2.811 1.00 . A A . 30 LEU HB2 1 1
1 486 1 1 30 LEU HB3 H 4.858 -6.250 1.167 1.00 . A A . 30 LEU HB3 1 1
1 487 1 1 30 LEU HD11 H 6.439 -4.138 2.862 1.00 . A A . 30 LEU HD11 1 1
1 488 1 1 30 LEU HD12 H 6.659 -2.984 1.533 1.00 . A A . 30 LEU HD12 1 1
1 489 1 1 30 LEU HD13 H 6.910 -4.723 1.247 1.00 . A A . 30 LEU HD13 1 1
1 490 1 1 30 LEU HD21 H 4.444 -2.717 -0.125 1.00 . A A . 30 LEU HD21 1 1
1 491 1 1 30 LEU HD22 H 3.793 -4.336 -0.426 1.00 . A A . 30 LEU HD22 1 1
1 492 1 1 30 LEU HD23 H 5.528 -4.036 -0.610 1.00 . A A . 30 LEU HD23 1 1
1 493 1 1 30 LEU HG H 4.273 -3.424 2.000 1.00 . A A . 30 LEU HG 1 1
1 494 1 1 30 LEU N N 2.020 -4.839 2.458 1.00 . A A . 30 LEU N 1 1
1 495 1 1 30 LEU O O 2.260 -8.221 2.452 1.00 . A A . 30 LEU O 1 1
1 496 1 1 31 HIS C C 1.668 -8.479 5.412 1.00 . A A . 31 HIS C 1 1
1 497 1 1 31 HIS CA C 3.029 -7.902 5.038 1.00 . A A . 31 HIS CA 1 1
1 498 1 1 31 HIS CB C 3.854 -7.491 6.234 1.00 . A A . 31 HIS CB 1 1
1 499 1 1 31 HIS CD2 C 6.124 -6.209 6.337 1.00 . A A . 31 HIS CD2 1 1
1 500 1 1 31 HIS CE1 C 7.154 -7.208 4.704 1.00 . A A . 31 HIS CE1 1 1
1 501 1 1 31 HIS CG C 5.259 -7.138 5.855 1.00 . A A . 31 HIS CG 1 1
1 502 1 1 31 HIS H H 3.253 -5.862 4.356 1.00 . A A . 31 HIS H 1 1
1 503 1 1 31 HIS HA H 3.562 -8.717 4.565 1.00 . A A . 31 HIS HA 1 1
1 504 1 1 31 HIS HB2 H 3.383 -6.630 6.713 1.00 . A A . 31 HIS HB2 1 1
1 505 1 1 31 HIS HB3 H 3.876 -8.318 6.945 1.00 . A A . 31 HIS HB3 1 1
1 506 1 1 31 HIS HD1 H 5.583 -8.503 4.196 1.00 . A A . 31 HIS HD1 1 1
1 507 1 1 31 HIS HD2 H 5.921 -5.524 7.152 1.00 . A A . 31 HIS HD2 1 1
1 508 1 1 31 HIS HE1 H 7.909 -7.483 3.977 1.00 . A A . 31 HIS HE1 1 1
1 509 1 1 31 HIS N N 3.002 -6.808 4.072 1.00 . A A . 31 HIS N 1 1
1 510 1 1 31 HIS ND1 N 5.950 -7.758 4.800 1.00 . A A . 31 HIS ND1 1 1
1 511 1 1 31 HIS NE2 N 7.277 -6.278 5.617 1.00 . A A . 31 HIS NE2 1 1
1 512 1 1 31 HIS O O 1.557 -9.677 5.623 1.00 . A A . 31 HIS O 1 1
1 513 1 1 32 ASP C C -1.180 -8.929 4.567 1.00 . A A . 32 ASP C 1 1
1 514 1 1 32 ASP CA C -0.701 -8.118 5.749 1.00 . A A . 32 ASP CA 1 1
1 515 1 1 32 ASP CB C -1.671 -6.953 5.985 1.00 . A A . 32 ASP CB 1 1
1 516 1 1 32 ASP CG C -1.487 -6.290 7.347 1.00 . A A . 32 ASP CG 1 1
1 517 1 1 32 ASP H H 0.785 -6.663 5.308 1.00 . A A . 32 ASP H 1 1
1 518 1 1 32 ASP HA H -0.685 -8.756 6.633 1.00 . A A . 32 ASP HA 1 1
1 519 1 1 32 ASP HB2 H -1.534 -6.210 5.201 1.00 . A A . 32 ASP HB2 1 1
1 520 1 1 32 ASP HB3 H -2.691 -7.335 5.924 1.00 . A A . 32 ASP HB3 1 1
1 521 1 1 32 ASP N N 0.645 -7.655 5.463 1.00 . A A . 32 ASP N 1 1
1 522 1 1 32 ASP O O -1.846 -9.916 4.755 1.00 . A A . 32 ASP O 1 1
1 523 1 1 32 ASP OD1 O -0.588 -6.690 8.118 1.00 . A A . 32 ASP OD1 1 1
1 524 1 1 32 ASP OD2 O -2.267 -5.358 7.651 1.00 . A A . 32 ASP OD2 1 1
1 525 1 1 33 LEU C C -0.656 -10.678 2.256 1.00 . A A . 33 LEU C 1 1
1 526 1 1 33 LEU CA C -1.254 -9.289 2.167 1.00 . A A . 33 LEU CA 1 1
1 527 1 1 33 LEU CB C -0.809 -8.621 0.856 1.00 . A A . 33 LEU CB 1 1
1 528 1 1 33 LEU CD1 C -2.660 -6.788 1.061 1.00 . A A . 33 LEU CD1 1 1
1 529 1 1 33 LEU CD2 C -0.857 -6.657 -0.686 1.00 . A A . 33 LEU CD2 1 1
1 530 1 1 33 LEU CG C -1.738 -7.614 0.138 1.00 . A A . 33 LEU CG 1 1
1 531 1 1 33 LEU H H -0.284 -7.688 3.213 1.00 . A A . 33 LEU H 1 1
1 532 1 1 33 LEU HA H -2.338 -9.385 2.172 1.00 . A A . 33 LEU HA 1 1
1 533 1 1 33 LEU HB2 H 0.141 -8.129 1.038 1.00 . A A . 33 LEU HB2 1 1
1 534 1 1 33 LEU HB3 H -0.612 -9.421 0.145 1.00 . A A . 33 LEU HB3 1 1
1 535 1 1 33 LEU HD11 H -3.286 -6.132 0.462 1.00 . A A . 33 LEU HD11 1 1
1 536 1 1 33 LEU HD12 H -2.068 -6.187 1.741 1.00 . A A . 33 LEU HD12 1 1
1 537 1 1 33 LEU HD13 H -3.298 -7.448 1.635 1.00 . A A . 33 LEU HD13 1 1
1 538 1 1 33 LEU HD21 H -0.270 -6.027 -0.018 1.00 . A A . 33 LEU HD21 1 1
1 539 1 1 33 LEU HD22 H -1.483 -6.026 -1.310 1.00 . A A . 33 LEU HD22 1 1
1 540 1 1 33 LEU HD23 H -0.186 -7.230 -1.320 1.00 . A A . 33 LEU HD23 1 1
1 541 1 1 33 LEU HG H -2.369 -8.174 -0.551 1.00 . A A . 33 LEU HG 1 1
1 542 1 1 33 LEU N N -0.836 -8.531 3.348 1.00 . A A . 33 LEU N 1 1
1 543 1 1 33 LEU O O -1.391 -11.668 2.148 1.00 . A A . 33 LEU O 1 1
1 544 1 1 34 GLN C C 0.630 -12.922 3.807 1.00 . A A . 34 GLN C 1 1
1 545 1 1 34 GLN CA C 1.185 -12.174 2.578 1.00 . A A . 34 GLN CA 1 1
1 546 1 1 34 GLN CB C 2.720 -12.278 2.541 1.00 . A A . 34 GLN CB 1 1
1 547 1 1 34 GLN CD C 4.272 -10.228 2.319 1.00 . A A . 34 GLN CD 1 1
1 548 1 1 34 GLN CG C 3.504 -11.175 3.250 1.00 . A A . 34 GLN CG 1 1
1 549 1 1 34 GLN H H 1.258 -9.986 2.556 1.00 . A A . 34 GLN H 1 1
1 550 1 1 34 GLN HA H 0.821 -12.716 1.704 1.00 . A A . 34 GLN HA 1 1
1 551 1 1 34 GLN HB2 H 2.993 -13.226 3.005 1.00 . A A . 34 GLN HB2 1 1
1 552 1 1 34 GLN HB3 H 3.028 -12.340 1.507 1.00 . A A . 34 GLN HB3 1 1
1 553 1 1 34 GLN HE21 H 4.399 -9.586 0.414 1.00 . A A . 34 GLN HE21 1 1
1 554 1 1 34 GLN HE22 H 3.148 -10.770 0.708 1.00 . A A . 34 GLN HE22 1 1
1 555 1 1 34 GLN HG2 H 2.822 -10.594 3.847 1.00 . A A . 34 GLN HG2 1 1
1 556 1 1 34 GLN HG3 H 4.222 -11.644 3.922 1.00 . A A . 34 GLN HG3 1 1
1 557 1 1 34 GLN N N 0.654 -10.798 2.474 1.00 . A A . 34 GLN N 1 1
1 558 1 1 34 GLN NE2 N 3.917 -10.194 1.048 1.00 . A A . 34 GLN NE2 1 1
1 559 1 1 34 GLN O O 0.396 -14.133 3.740 1.00 . A A . 34 GLN O 1 1
1 560 1 1 34 GLN OE1 O 5.190 -9.516 2.777 1.00 . A A . 34 GLN OE1 1 1
1 561 1 1 35 GLU C C -1.578 -13.376 5.852 1.00 . A A . 35 GLU C 1 1
1 562 1 1 35 GLU CA C -0.147 -12.889 6.113 1.00 . A A . 35 GLU CA 1 1
1 563 1 1 35 GLU CB C -0.102 -11.941 7.320 1.00 . A A . 35 GLU CB 1 1
1 564 1 1 35 GLU CD C -1.341 -12.864 9.388 1.00 . A A . 35 GLU CD 1 1
1 565 1 1 35 GLU CG C -0.003 -12.646 8.681 1.00 . A A . 35 GLU CG 1 1
1 566 1 1 35 GLU H H 0.607 -11.234 4.962 1.00 . A A . 35 GLU H 1 1
1 567 1 1 35 GLU HA H 0.471 -13.758 6.337 1.00 . A A . 35 GLU HA 1 1
1 568 1 1 35 GLU HB2 H 0.787 -11.327 7.220 1.00 . A A . 35 GLU HB2 1 1
1 569 1 1 35 GLU HB3 H -0.968 -11.281 7.302 1.00 . A A . 35 GLU HB3 1 1
1 570 1 1 35 GLU HG2 H 0.486 -13.612 8.541 1.00 . A A . 35 GLU HG2 1 1
1 571 1 1 35 GLU HG3 H 0.630 -12.040 9.331 1.00 . A A . 35 GLU HG3 1 1
1 572 1 1 35 GLU N N 0.404 -12.231 4.919 1.00 . A A . 35 GLU N 1 1
1 573 1 1 35 GLU O O -1.958 -14.463 6.272 1.00 . A A . 35 GLU O 1 1
1 574 1 1 35 GLU OE1 O -2.417 -12.603 8.810 1.00 . A A . 35 GLU OE1 1 1
1 575 1 1 35 GLU OE2 O -1.301 -13.321 10.556 1.00 . A A . 35 GLU OE2 1 1
1 576 1 1 36 ARG C C -3.716 -14.169 3.857 1.00 . A A . 36 ARG C 1 1
1 577 1 1 36 ARG CA C -3.734 -12.978 4.790 1.00 . A A . 36 ARG CA 1 1
1 578 1 1 36 ARG CB C -4.482 -11.828 4.118 1.00 . A A . 36 ARG CB 1 1
1 579 1 1 36 ARG CD C -6.225 -10.574 5.424 1.00 . A A . 36 ARG CD 1 1
1 580 1 1 36 ARG CG C -4.771 -10.647 5.031 1.00 . A A . 36 ARG CG 1 1
1 581 1 1 36 ARG CZ C -7.725 -8.844 6.395 1.00 . A A . 36 ARG CZ 1 1
1 582 1 1 36 ARG H H -2.019 -11.682 4.812 1.00 . A A . 36 ARG H 1 1
1 583 1 1 36 ARG HA H -4.257 -13.263 5.702 1.00 . A A . 36 ARG HA 1 1
1 584 1 1 36 ARG HB2 H -3.884 -11.475 3.280 1.00 . A A . 36 ARG HB2 1 1
1 585 1 1 36 ARG HB3 H -5.426 -12.208 3.727 1.00 . A A . 36 ARG HB3 1 1
1 586 1 1 36 ARG HD2 H -6.843 -10.739 4.540 1.00 . A A . 36 ARG HD2 1 1
1 587 1 1 36 ARG HD3 H -6.439 -11.346 6.165 1.00 . A A . 36 ARG HD3 1 1
1 588 1 1 36 ARG HE H -5.764 -8.595 6.038 1.00 . A A . 36 ARG HE 1 1
1 589 1 1 36 ARG HG2 H -4.160 -10.719 5.931 1.00 . A A . 36 ARG HG2 1 1
1 590 1 1 36 ARG HG3 H -4.509 -9.730 4.503 1.00 . A A . 36 ARG HG3 1 1
1 591 1 1 36 ARG HH11 H -8.689 -10.564 6.016 1.00 . A A . 36 ARG HH11 1 1
1 592 1 1 36 ARG HH12 H -9.668 -9.282 6.674 1.00 . A A . 36 ARG HH12 1 1
1 593 1 1 36 ARG HH21 H -7.063 -7.013 6.870 1.00 . A A . 36 ARG HH21 1 1
1 594 1 1 36 ARG HH22 H -8.757 -7.305 7.156 1.00 . A A . 36 ARG HH22 1 1
1 595 1 1 36 ARG N N -2.365 -12.588 5.132 1.00 . A A . 36 ARG N 1 1
1 596 1 1 36 ARG NE N -6.531 -9.248 5.981 1.00 . A A . 36 ARG NE 1 1
1 597 1 1 36 ARG NH1 N -8.778 -9.625 6.362 1.00 . A A . 36 ARG NH1 1 1
1 598 1 1 36 ARG NH2 N -7.860 -7.630 6.846 1.00 . A A . 36 ARG NH2 1 1
1 599 1 1 36 ARG O O -4.545 -15.059 3.993 1.00 . A A . 36 ARG O 1 1
1 600 1 1 37 LEU C C -2.264 -16.583 2.909 1.00 . A A . 37 LEU C 1 1
1 601 1 1 37 LEU CA C -2.646 -15.386 2.050 1.00 . A A . 37 LEU CA 1 1
1 602 1 1 37 LEU CB C -1.558 -15.186 0.996 1.00 . A A . 37 LEU CB 1 1
1 603 1 1 37 LEU CD1 C -0.583 -14.162 -1.013 1.00 . A A . 37 LEU CD1 1 1
1 604 1 1 37 LEU CD2 C -3.043 -14.594 -0.950 1.00 . A A . 37 LEU CD2 1 1
1 605 1 1 37 LEU CG C -1.820 -14.192 -0.136 1.00 . A A . 37 LEU CG 1 1
1 606 1 1 37 LEU H H -2.127 -13.434 2.808 1.00 . A A . 37 LEU H 1 1
1 607 1 1 37 LEU HA H -3.599 -15.588 1.564 1.00 . A A . 37 LEU HA 1 1
1 608 1 1 37 LEU HB2 H -0.645 -14.883 1.504 1.00 . A A . 37 LEU HB2 1 1
1 609 1 1 37 LEU HB3 H -1.370 -16.156 0.539 1.00 . A A . 37 LEU HB3 1 1
1 610 1 1 37 LEU HD11 H 0.249 -13.734 -0.453 1.00 . A A . 37 LEU HD11 1 1
1 611 1 1 37 LEU HD12 H -0.769 -13.540 -1.883 1.00 . A A . 37 LEU HD12 1 1
1 612 1 1 37 LEU HD13 H -0.328 -15.169 -1.338 1.00 . A A . 37 LEU HD13 1 1
1 613 1 1 37 LEU HD21 H -3.945 -14.415 -0.367 1.00 . A A . 37 LEU HD21 1 1
1 614 1 1 37 LEU HD22 H -2.983 -15.647 -1.213 1.00 . A A . 37 LEU HD22 1 1
1 615 1 1 37 LEU HD23 H -3.084 -13.996 -1.857 1.00 . A A . 37 LEU HD23 1 1
1 616 1 1 37 LEU HG H -1.986 -13.204 0.278 1.00 . A A . 37 LEU HG 1 1
1 617 1 1 37 LEU N N -2.775 -14.212 2.922 1.00 . A A . 37 LEU N 1 1
1 618 1 1 37 LEU O O -2.790 -17.710 2.743 1.00 . A A . 37 LEU O 1 1
1 619 1 1 38 HIS C C -2.144 -17.935 5.489 1.00 . A A . 38 HIS C 1 1
1 620 1 1 38 HIS CA C -0.935 -17.392 4.749 1.00 . A A . 38 HIS CA 1 1
1 621 1 1 38 HIS CB C 0.127 -16.917 5.738 1.00 . A A . 38 HIS CB 1 1
1 622 1 1 38 HIS CD2 C 0.753 -18.741 7.484 1.00 . A A . 38 HIS CD2 1 1
1 623 1 1 38 HIS CE1 C 2.477 -19.565 6.511 1.00 . A A . 38 HIS CE1 1 1
1 624 1 1 38 HIS CG C 0.922 -18.037 6.328 1.00 . A A . 38 HIS CG 1 1
1 625 1 1 38 HIS H H -0.943 -15.414 3.939 1.00 . A A . 38 HIS H 1 1
1 626 1 1 38 HIS HA H -0.511 -18.198 4.151 1.00 . A A . 38 HIS HA 1 1
1 627 1 1 38 HIS HB2 H 0.811 -16.248 5.219 1.00 . A A . 38 HIS HB2 1 1
1 628 1 1 38 HIS HB3 H -0.354 -16.365 6.542 1.00 . A A . 38 HIS HB3 1 1
1 629 1 1 38 HIS HD1 H 2.418 -18.308 4.847 1.00 . A A . 38 HIS HD1 1 1
1 630 1 1 38 HIS HD2 H -0.038 -18.575 8.204 1.00 . A A . 38 HIS HD2 1 1
1 631 1 1 38 HIS HE1 H 3.341 -20.174 6.285 1.00 . A A . 38 HIS HE1 1 1
1 632 1 1 38 HIS N N -1.358 -16.340 3.848 1.00 . A A . 38 HIS N 1 1
1 633 1 1 38 HIS ND1 N 2.025 -18.591 5.731 1.00 . A A . 38 HIS ND1 1 1
1 634 1 1 38 HIS NE2 N 1.743 -19.702 7.595 1.00 . A A . 38 HIS NE2 1 1
1 635 1 1 38 HIS O O -2.249 -19.124 5.639 1.00 . A A . 38 HIS O 1 1
1 636 1 1 39 LYS C C -5.279 -18.217 5.622 1.00 . A A . 39 LYS C 1 1
1 637 1 1 39 LYS CA C -4.295 -17.564 6.591 1.00 . A A . 39 LYS CA 1 1
1 638 1 1 39 LYS CB C -4.988 -16.427 7.334 1.00 . A A . 39 LYS CB 1 1
1 639 1 1 39 LYS CD C -4.881 -15.661 9.719 1.00 . A A . 39 LYS CD 1 1
1 640 1 1 39 LYS CE C -3.997 -14.992 10.756 1.00 . A A . 39 LYS CE 1 1
1 641 1 1 39 LYS CG C -4.117 -15.842 8.420 1.00 . A A . 39 LYS CG 1 1
1 642 1 1 39 LYS H H -2.931 -16.081 5.806 1.00 . A A . 39 LYS H 1 1
1 643 1 1 39 LYS HA H -4.007 -18.312 7.324 1.00 . A A . 39 LYS HA 1 1
1 644 1 1 39 LYS HB2 H -5.253 -15.641 6.628 1.00 . A A . 39 LYS HB2 1 1
1 645 1 1 39 LYS HB3 H -5.901 -16.815 7.786 1.00 . A A . 39 LYS HB3 1 1
1 646 1 1 39 LYS HD2 H -5.758 -15.040 9.540 1.00 . A A . 39 LYS HD2 1 1
1 647 1 1 39 LYS HD3 H -5.198 -16.637 10.090 1.00 . A A . 39 LYS HD3 1 1
1 648 1 1 39 LYS HE2 H -3.730 -13.994 10.397 1.00 . A A . 39 LYS HE2 1 1
1 649 1 1 39 LYS HE3 H -4.545 -14.894 11.693 1.00 . A A . 39 LYS HE3 1 1
1 650 1 1 39 LYS HG2 H -3.276 -16.513 8.592 1.00 . A A . 39 LYS HG2 1 1
1 651 1 1 39 LYS HG3 H -3.737 -14.877 8.090 1.00 . A A . 39 LYS HG3 1 1
1 652 1 1 39 LYS HZ1 H -2.057 -15.189 11.464 1.00 . A A . 39 LYS HZ1 1 1
1 653 1 1 39 LYS HZ2 H -2.344 -16.063 10.103 1.00 . A A . 39 LYS HZ2 1 1
1 654 1 1 39 LYS HZ3 H -2.928 -16.602 11.542 1.00 . A A . 39 LYS HZ3 1 1
1 655 1 1 39 LYS N N -3.070 -17.086 5.924 1.00 . A A . 39 LYS N 1 1
1 656 1 1 39 LYS NZ N -2.733 -15.778 10.991 1.00 . A A . 39 LYS NZ 1 1
1 657 1 1 39 LYS O O -5.998 -19.151 5.990 1.00 . A A . 39 LYS O 1 1
1 658 1 1 40 ALA C C -5.624 -19.787 3.148 1.00 . A A . 40 ALA C 1 1
1 659 1 1 40 ALA CA C -6.136 -18.360 3.345 1.00 . A A . 40 ALA CA 1 1
1 660 1 1 40 ALA CB C -6.065 -17.557 2.034 1.00 . A A . 40 ALA CB 1 1
1 661 1 1 40 ALA H H -4.722 -16.954 4.130 1.00 . A A . 40 ALA H 1 1
1 662 1 1 40 ALA HA H -7.170 -18.397 3.689 1.00 . A A . 40 ALA HA 1 1
1 663 1 1 40 ALA HB1 H -5.055 -17.592 1.629 1.00 . A A . 40 ALA HB1 1 1
1 664 1 1 40 ALA HB2 H -6.757 -17.985 1.307 1.00 . A A . 40 ALA HB2 1 1
1 665 1 1 40 ALA HB3 H -6.343 -16.519 2.225 1.00 . A A . 40 ALA HB3 1 1
1 666 1 1 40 ALA N N -5.303 -17.750 4.381 1.00 . A A . 40 ALA N 1 1
1 667 1 1 40 ALA O O -6.385 -20.704 2.837 1.00 . A A . 40 ALA O 1 1
1 668 1 1 41 GLN C C -4.153 -22.020 4.759 1.00 . A A . 41 GLN C 1 1
1 669 1 1 41 GLN CA C -3.840 -21.369 3.387 1.00 . A A . 41 GLN CA 1 1
1 670 1 1 41 GLN CB C -2.329 -21.382 3.118 1.00 . A A . 41 GLN CB 1 1
1 671 1 1 41 GLN CD C -0.197 -22.716 2.990 1.00 . A A . 41 GLN CD 1 1
1 672 1 1 41 GLN CG C -1.698 -22.763 3.189 1.00 . A A . 41 GLN CG 1 1
1 673 1 1 41 GLN H H -3.699 -19.222 3.541 1.00 . A A . 41 GLN H 1 1
1 674 1 1 41 GLN HA H -4.339 -21.943 2.608 1.00 . A A . 41 GLN HA 1 1
1 675 1 1 41 GLN HB2 H -2.150 -20.963 2.128 1.00 . A A . 41 GLN HB2 1 1
1 676 1 1 41 GLN HB3 H -1.836 -20.747 3.847 1.00 . A A . 41 GLN HB3 1 1
1 677 1 1 41 GLN HE21 H 1.532 -23.273 3.821 1.00 . A A . 41 GLN HE21 1 1
1 678 1 1 41 GLN HE22 H 0.094 -23.704 4.714 1.00 . A A . 41 GLN HE22 1 1
1 679 1 1 41 GLN HG2 H -1.902 -23.200 4.165 1.00 . A A . 41 GLN HG2 1 1
1 680 1 1 41 GLN HG3 H -2.141 -23.397 2.426 1.00 . A A . 41 GLN HG3 1 1
1 681 1 1 41 GLN N N -4.335 -19.999 3.364 1.00 . A A . 41 GLN N 1 1
1 682 1 1 41 GLN NE2 N 0.532 -23.280 3.916 1.00 . A A . 41 GLN NE2 1 1
1 683 1 1 41 GLN O O -4.905 -22.994 4.831 1.00 . A A . 41 GLN O 1 1
1 684 1 1 41 GLN OE1 O 0.298 -22.182 2.013 1.00 . A A . 41 GLN OE1 1 1
1 685 1 1 42 GLU C C -4.945 -22.439 7.711 1.00 . A A . 42 GLU C 1 1
1 686 1 1 42 GLU CA C -3.591 -21.994 7.192 1.00 . A A . 42 GLU CA 1 1
1 687 1 1 42 GLU CB C -3.017 -20.916 8.129 1.00 . A A . 42 GLU CB 1 1
1 688 1 1 42 GLU CD C -2.066 -20.221 10.365 1.00 . A A . 42 GLU CD 1 1
1 689 1 1 42 GLU CG C -2.727 -21.347 9.554 1.00 . A A . 42 GLU CG 1 1
1 690 1 1 42 GLU H H -3.053 -20.598 5.679 1.00 . A A . 42 GLU H 1 1
1 691 1 1 42 GLU HA H -2.931 -22.859 7.223 1.00 . A A . 42 GLU HA 1 1
1 692 1 1 42 GLU HB2 H -2.085 -20.557 7.695 1.00 . A A . 42 GLU HB2 1 1
1 693 1 1 42 GLU HB3 H -3.719 -20.090 8.161 1.00 . A A . 42 GLU HB3 1 1
1 694 1 1 42 GLU HG2 H -3.659 -21.637 10.038 1.00 . A A . 42 GLU HG2 1 1
1 695 1 1 42 GLU HG3 H -2.058 -22.209 9.532 1.00 . A A . 42 GLU HG3 1 1
1 696 1 1 42 GLU N N -3.577 -21.460 5.817 1.00 . A A . 42 GLU N 1 1
1 697 1 1 42 GLU O O -5.055 -23.511 8.307 1.00 . A A . 42 GLU O 1 1
1 698 1 1 42 GLU OE1 O -2.339 -19.018 10.094 1.00 . A A . 42 GLU OE1 1 1
1 699 1 1 42 GLU OE2 O -1.263 -20.541 11.270 1.00 . A A . 42 GLU OE2 1 1
1 700 1 1 43 GLU C C -8.108 -22.663 6.760 1.00 . A A . 43 GLU C 1 1
1 701 1 1 43 GLU CA C -7.314 -22.019 7.896 1.00 . A A . 43 GLU CA 1 1
1 702 1 1 43 GLU CB C -8.070 -20.778 8.386 1.00 . A A . 43 GLU CB 1 1
1 703 1 1 43 GLU CD C -7.504 -21.064 10.846 1.00 . A A . 43 GLU CD 1 1
1 704 1 1 43 GLU CG C -7.474 -20.133 9.638 1.00 . A A . 43 GLU CG 1 1
1 705 1 1 43 GLU H H -5.834 -20.751 7.013 1.00 . A A . 43 GLU H 1 1
1 706 1 1 43 GLU HA H -7.250 -22.732 8.720 1.00 . A A . 43 GLU HA 1 1
1 707 1 1 43 GLU HB2 H -8.072 -20.038 7.587 1.00 . A A . 43 GLU HB2 1 1
1 708 1 1 43 GLU HB3 H -9.102 -21.057 8.595 1.00 . A A . 43 GLU HB3 1 1
1 709 1 1 43 GLU HG2 H -6.443 -19.840 9.434 1.00 . A A . 43 GLU HG2 1 1
1 710 1 1 43 GLU HG3 H -8.047 -19.234 9.873 1.00 . A A . 43 GLU HG3 1 1
1 711 1 1 43 GLU N N -5.971 -21.641 7.484 1.00 . A A . 43 GLU N 1 1
1 712 1 1 43 GLU O O -8.781 -23.672 6.953 1.00 . A A . 43 GLU O 1 1
1 713 1 1 43 GLU OE1 O -8.589 -21.603 11.159 1.00 . A A . 43 GLU OE1 1 1
1 714 1 1 43 GLU OE2 O -6.449 -21.250 11.486 1.00 . A A . 43 GLU OE2 1 1
1 715 1 1 44 HIS C C -8.535 -23.399 3.441 1.00 . A A . 44 HIS C 1 1
1 716 1 1 44 HIS CA C -9.007 -22.425 4.512 1.00 . A A . 44 HIS CA 1 1
1 717 1 1 44 HIS CB C -9.532 -21.159 3.822 1.00 . A A . 44 HIS CB 1 1
1 718 1 1 44 HIS CD2 C -11.705 -20.225 4.892 1.00 . A A . 44 HIS CD2 1 1
1 719 1 1 44 HIS CE1 C -10.857 -18.762 6.207 1.00 . A A . 44 HIS CE1 1 1
1 720 1 1 44 HIS CG C -10.356 -20.286 4.716 1.00 . A A . 44 HIS CG 1 1
1 721 1 1 44 HIS H H -7.430 -21.284 5.429 1.00 . A A . 44 HIS H 1 1
1 722 1 1 44 HIS HA H -9.866 -22.895 4.991 1.00 . A A . 44 HIS HA 1 1
1 723 1 1 44 HIS HB2 H -8.697 -20.582 3.445 1.00 . A A . 44 HIS HB2 1 1
1 724 1 1 44 HIS HB3 H -10.149 -21.457 2.979 1.00 . A A . 44 HIS HB3 1 1
1 725 1 1 44 HIS HD1 H -8.868 -19.112 5.686 1.00 . A A . 44 HIS HD1 1 1
1 726 1 1 44 HIS HD2 H -12.425 -20.838 4.368 1.00 . A A . 44 HIS HD2 1 1
1 727 1 1 44 HIS HE1 H -10.745 -17.982 6.947 1.00 . A A . 44 HIS HE1 1 1
1 728 1 1 44 HIS N N -8.066 -22.050 5.582 1.00 . A A . 44 HIS N 1 1
1 729 1 1 44 HIS ND1 N -9.844 -19.334 5.564 1.00 . A A . 44 HIS ND1 1 1
1 730 1 1 44 HIS NE2 N -12.016 -19.267 5.837 1.00 . A A . 44 HIS NE2 1 1
1 731 1 1 44 HIS O O -9.347 -24.134 2.899 1.00 . A A . 44 HIS O 1 1
1 732 1 1 45 ARG C C -7.239 -23.766 0.678 1.00 . A A . 45 ARG C 1 1
1 733 1 1 45 ARG CA C -6.663 -24.191 2.030 1.00 . A A . 45 ARG CA 1 1
1 734 1 1 45 ARG CB C -6.877 -25.716 2.202 1.00 . A A . 45 ARG CB 1 1
1 735 1 1 45 ARG CD C -4.872 -26.273 3.630 1.00 . A A . 45 ARG CD 1 1
1 736 1 1 45 ARG CG C -6.391 -26.315 3.504 1.00 . A A . 45 ARG CG 1 1
1 737 1 1 45 ARG CZ C -4.488 -26.573 6.068 1.00 . A A . 45 ARG CZ 1 1
1 738 1 1 45 ARG H H -6.622 -22.785 3.661 1.00 . A A . 45 ARG H 1 1
1 739 1 1 45 ARG HA H -5.593 -24.000 2.002 1.00 . A A . 45 ARG HA 1 1
1 740 1 1 45 ARG HB2 H -7.940 -25.932 2.115 1.00 . A A . 45 ARG HB2 1 1
1 741 1 1 45 ARG HB3 H -6.370 -26.227 1.382 1.00 . A A . 45 ARG HB3 1 1
1 742 1 1 45 ARG HD2 H -4.427 -26.715 2.738 1.00 . A A . 45 ARG HD2 1 1
1 743 1 1 45 ARG HD3 H -4.546 -25.236 3.710 1.00 . A A . 45 ARG HD3 1 1
1 744 1 1 45 ARG HE H -4.062 -27.944 4.663 1.00 . A A . 45 ARG HE 1 1
1 745 1 1 45 ARG HG2 H -6.840 -25.777 4.338 1.00 . A A . 45 ARG HG2 1 1
1 746 1 1 45 ARG HG3 H -6.714 -27.355 3.548 1.00 . A A . 45 ARG HG3 1 1
1 747 1 1 45 ARG HH11 H -5.275 -24.783 5.615 1.00 . A A . 45 ARG HH11 1 1
1 748 1 1 45 ARG HH12 H -5.004 -25.071 7.316 1.00 . A A . 45 ARG HH12 1 1
1 749 1 1 45 ARG HH21 H -3.714 -28.240 6.867 1.00 . A A . 45 ARG HH21 1 1
1 750 1 1 45 ARG HH22 H -4.131 -26.975 7.994 1.00 . A A . 45 ARG HH22 1 1
1 751 1 1 45 ARG N N -7.243 -23.388 3.131 1.00 . A A . 45 ARG N 1 1
1 752 1 1 45 ARG NE N -4.427 -27.023 4.819 1.00 . A A . 45 ARG NE 1 1
1 753 1 1 45 ARG NH1 N -4.956 -25.399 6.353 1.00 . A A . 45 ARG NH1 1 1
1 754 1 1 45 ARG NH2 N -4.076 -27.325 7.049 1.00 . A A . 45 ARG NH2 1 1
1 755 1 1 45 ARG O O -7.867 -24.569 -0.008 1.00 . A A . 45 ARG O 1 1
1 756 1 1 46 THR C C -6.959 -23.014 -2.132 1.00 . A A . 46 THR C 1 1
1 757 1 1 46 THR CA C -7.374 -22.022 -1.035 1.00 . A A . 46 THR CA 1 1
1 758 1 1 46 THR CB C -6.730 -20.642 -1.314 1.00 . A A . 46 THR CB 1 1
1 759 1 1 46 THR CG2 C -5.283 -20.567 -0.833 1.00 . A A . 46 THR CG2 1 1
1 760 1 1 46 THR H H -6.562 -21.863 0.931 1.00 . A A . 46 THR H 1 1
1 761 1 1 46 THR HA H -8.452 -21.907 -1.080 1.00 . A A . 46 THR HA 1 1
1 762 1 1 46 THR HB H -7.308 -19.877 -0.797 1.00 . A A . 46 THR HB 1 1
1 763 1 1 46 THR HG1 H -7.239 -19.549 -2.850 1.00 . A A . 46 THR HG1 1 1
1 764 1 1 46 THR HG21 H -5.251 -20.548 0.254 1.00 . A A . 46 THR HG21 1 1
1 765 1 1 46 THR HG22 H -4.831 -19.652 -1.215 1.00 . A A . 46 THR HG22 1 1
1 766 1 1 46 THR HG23 H -4.725 -21.422 -1.205 1.00 . A A . 46 THR HG23 1 1
1 767 1 1 46 THR N N -7.010 -22.513 0.299 1.00 . A A . 46 THR N 1 1
1 768 1 1 46 THR O O -5.885 -23.628 -2.064 1.00 . A A . 46 THR O 1 1
1 769 1 1 46 THR OG1 O -6.749 -20.378 -2.718 1.00 . A A . 46 THR OG1 1 1
1 770 1 1 47 VAL C C -6.346 -23.901 -5.044 1.00 . A A . 47 VAL C 1 1
1 771 1 1 47 VAL CA C -7.587 -24.172 -4.200 1.00 . A A . 47 VAL CA 1 1
1 772 1 1 47 VAL CB C -8.810 -24.273 -5.169 1.00 . A A . 47 VAL CB 1 1
1 773 1 1 47 VAL CG1 C -10.056 -24.738 -4.417 1.00 . A A . 47 VAL CG1 1 1
1 774 1 1 47 VAL CG2 C -9.088 -22.920 -5.866 1.00 . A A . 47 VAL CG2 1 1
1 775 1 1 47 VAL H H -8.660 -22.617 -3.174 1.00 . A A . 47 VAL H 1 1
1 776 1 1 47 VAL HA H -7.452 -25.145 -3.727 1.00 . A A . 47 VAL HA 1 1
1 777 1 1 47 VAL HB H -8.582 -25.013 -5.935 1.00 . A A . 47 VAL HB 1 1
1 778 1 1 47 VAL HG11 H -10.856 -24.947 -5.126 1.00 . A A . 47 VAL HG11 1 1
1 779 1 1 47 VAL HG12 H -9.834 -25.652 -3.858 1.00 . A A . 47 VAL HG12 1 1
1 780 1 1 47 VAL HG13 H -10.385 -23.970 -3.727 1.00 . A A . 47 VAL HG13 1 1
1 781 1 1 47 VAL HG21 H -8.228 -22.631 -6.468 1.00 . A A . 47 VAL HG21 1 1
1 782 1 1 47 VAL HG22 H -9.957 -23.018 -6.516 1.00 . A A . 47 VAL HG22 1 1
1 783 1 1 47 VAL HG23 H -9.284 -22.146 -5.124 1.00 . A A . 47 VAL HG23 1 1
1 784 1 1 47 VAL N N -7.812 -23.179 -3.138 1.00 . A A . 47 VAL N 1 1
1 785 1 1 47 VAL O O -5.886 -24.771 -5.781 1.00 . A A . 47 VAL O 1 1
1 786 1 1 48 GLU C C -3.381 -22.144 -4.798 1.00 . A A . 48 GLU C 1 1
1 787 1 1 48 GLU CA C -4.592 -22.361 -5.695 1.00 . A A . 48 GLU CA 1 1
1 788 1 1 48 GLU CB C -4.846 -21.145 -6.589 1.00 . A A . 48 GLU CB 1 1
1 789 1 1 48 GLU CD C -5.283 -18.691 -6.844 1.00 . A A . 48 GLU CD 1 1
1 790 1 1 48 GLU CG C -5.301 -19.879 -5.889 1.00 . A A . 48 GLU CG 1 1
1 791 1 1 48 GLU H H -6.189 -22.011 -4.312 1.00 . A A . 48 GLU H 1 1
1 792 1 1 48 GLU HA H -4.351 -23.195 -6.349 1.00 . A A . 48 GLU HA 1 1
1 793 1 1 48 GLU HB2 H -3.924 -20.924 -7.114 1.00 . A A . 48 GLU HB2 1 1
1 794 1 1 48 GLU HB3 H -5.600 -21.416 -7.329 1.00 . A A . 48 GLU HB3 1 1
1 795 1 1 48 GLU HG2 H -6.313 -20.023 -5.507 1.00 . A A . 48 GLU HG2 1 1
1 796 1 1 48 GLU HG3 H -4.636 -19.673 -5.055 1.00 . A A . 48 GLU HG3 1 1
1 797 1 1 48 GLU N N -5.788 -22.705 -4.937 1.00 . A A . 48 GLU N 1 1
1 798 1 1 48 GLU O O -2.430 -21.485 -5.192 1.00 . A A . 48 GLU O 1 1
1 799 1 1 48 GLU OE1 O -5.557 -17.554 -6.402 1.00 . A A . 48 GLU OE1 1 1
1 800 1 1 48 GLU OE2 O -4.980 -18.901 -8.049 1.00 . A A . 48 GLU OE2 1 1
1 801 1 1 49 VAL C C -0.898 -22.750 -3.189 1.00 . A A . 49 VAL C 1 1
1 802 1 1 49 VAL CA C -2.325 -22.595 -2.615 1.00 . A A . 49 VAL CA 1 1
1 803 1 1 49 VAL CB C -2.558 -23.616 -1.433 1.00 . A A . 49 VAL CB 1 1
1 804 1 1 49 VAL CG1 C -2.750 -25.066 -1.947 1.00 . A A . 49 VAL CG1 1 1
1 805 1 1 49 VAL CG2 C -1.420 -23.572 -0.427 1.00 . A A . 49 VAL CG2 1 1
1 806 1 1 49 VAL H H -4.231 -23.267 -3.337 1.00 . A A . 49 VAL H 1 1
1 807 1 1 49 VAL HA H -2.382 -21.593 -2.194 1.00 . A A . 49 VAL HA 1 1
1 808 1 1 49 VAL HB H -3.471 -23.326 -0.916 1.00 . A A . 49 VAL HB 1 1
1 809 1 1 49 VAL HG11 H -2.963 -25.722 -1.103 1.00 . A A . 49 VAL HG11 1 1
1 810 1 1 49 VAL HG12 H -3.593 -25.109 -2.638 1.00 . A A . 49 VAL HG12 1 1
1 811 1 1 49 VAL HG13 H -1.847 -25.411 -2.447 1.00 . A A . 49 VAL HG13 1 1
1 812 1 1 49 VAL HG21 H -0.493 -23.913 -0.889 1.00 . A A . 49 VAL HG21 1 1
1 813 1 1 49 VAL HG22 H -1.288 -22.550 -0.069 1.00 . A A . 49 VAL HG22 1 1
1 814 1 1 49 VAL HG23 H -1.655 -24.219 0.415 1.00 . A A . 49 VAL HG23 1 1
1 815 1 1 49 VAL N N -3.413 -22.719 -3.602 1.00 . A A . 49 VAL N 1 1
1 816 1 1 49 VAL O O 0.020 -22.023 -2.798 1.00 . A A . 49 VAL O 1 1
1 817 1 1 50 GLU C C 1.119 -22.757 -5.565 1.00 . A A . 50 GLU C 1 1
1 818 1 1 50 GLU CA C 0.606 -23.927 -4.720 1.00 . A A . 50 GLU CA 1 1
1 819 1 1 50 GLU CB C 0.526 -25.155 -5.631 1.00 . A A . 50 GLU CB 1 1
1 820 1 1 50 GLU CD C 0.133 -27.636 -5.855 1.00 . A A . 50 GLU CD 1 1
1 821 1 1 50 GLU CG C 0.068 -26.428 -4.931 1.00 . A A . 50 GLU CG 1 1
1 822 1 1 50 GLU H H -1.493 -24.232 -4.431 1.00 . A A . 50 GLU H 1 1
1 823 1 1 50 GLU HA H 1.326 -24.122 -3.925 1.00 . A A . 50 GLU HA 1 1
1 824 1 1 50 GLU HB2 H -0.169 -24.936 -6.441 1.00 . A A . 50 GLU HB2 1 1
1 825 1 1 50 GLU HB3 H 1.511 -25.332 -6.061 1.00 . A A . 50 GLU HB3 1 1
1 826 1 1 50 GLU HG2 H 0.707 -26.605 -4.064 1.00 . A A . 50 GLU HG2 1 1
1 827 1 1 50 GLU HG3 H -0.960 -26.298 -4.589 1.00 . A A . 50 GLU HG3 1 1
1 828 1 1 50 GLU N N -0.711 -23.674 -4.122 1.00 . A A . 50 GLU N 1 1
1 829 1 1 50 GLU O O 2.316 -22.635 -5.812 1.00 . A A . 50 GLU O 1 1
1 830 1 1 50 GLU OE1 O 0.639 -28.695 -5.424 1.00 . A A . 50 GLU OE1 1 1
1 831 1 1 50 GLU OE2 O -0.315 -27.521 -7.018 1.00 . A A . 50 GLU OE2 1 1
1 832 1 1 51 LYS C C 0.288 -19.436 -6.280 1.00 . A A . 51 LYS C 1 1
1 833 1 1 51 LYS CA C 0.524 -20.798 -6.917 1.00 . A A . 51 LYS CA 1 1
1 834 1 1 51 LYS CB C -0.381 -20.870 -8.149 1.00 . A A . 51 LYS CB 1 1
1 835 1 1 51 LYS CD C -1.440 -22.271 -9.985 1.00 . A A . 51 LYS CD 1 1
1 836 1 1 51 LYS CE C -2.810 -22.477 -9.320 1.00 . A A . 51 LYS CE 1 1
1 837 1 1 51 LYS CG C -0.320 -22.196 -8.933 1.00 . A A . 51 LYS CG 1 1
1 838 1 1 51 LYS H H -0.769 -22.046 -5.750 1.00 . A A . 51 LYS H 1 1
1 839 1 1 51 LYS HA H 1.565 -20.868 -7.228 1.00 . A A . 51 LYS HA 1 1
1 840 1 1 51 LYS HB2 H -1.401 -20.708 -7.810 1.00 . A A . 51 LYS HB2 1 1
1 841 1 1 51 LYS HB3 H -0.118 -20.054 -8.823 1.00 . A A . 51 LYS HB3 1 1
1 842 1 1 51 LYS HD2 H -1.451 -21.342 -10.557 1.00 . A A . 51 LYS HD2 1 1
1 843 1 1 51 LYS HD3 H -1.243 -23.104 -10.660 1.00 . A A . 51 LYS HD3 1 1
1 844 1 1 51 LYS HE2 H -2.818 -23.449 -8.819 1.00 . A A . 51 LYS HE2 1 1
1 845 1 1 51 LYS HE3 H -2.945 -21.707 -8.568 1.00 . A A . 51 LYS HE3 1 1
1 846 1 1 51 LYS HG2 H 0.647 -22.268 -9.431 1.00 . A A . 51 LYS HG2 1 1
1 847 1 1 51 LYS HG3 H -0.428 -23.037 -8.248 1.00 . A A . 51 LYS HG3 1 1
1 848 1 1 51 LYS HZ1 H -4.830 -22.552 -9.765 1.00 . A A . 51 LYS HZ1 1 1
1 849 1 1 51 LYS HZ2 H -3.869 -23.103 -10.989 1.00 . A A . 51 LYS HZ2 1 1
1 850 1 1 51 LYS HZ3 H -3.995 -21.481 -10.696 1.00 . A A . 51 LYS HZ3 1 1
1 851 1 1 51 LYS N N 0.203 -21.913 -6.020 1.00 . A A . 51 LYS N 1 1
1 852 1 1 51 LYS NZ N -3.967 -22.400 -10.272 1.00 . A A . 51 LYS NZ 1 1
1 853 1 1 51 LYS O O 0.847 -18.443 -6.728 1.00 . A A . 51 LYS O 1 1
1 854 1 1 52 VAL C C 0.136 -17.423 -3.889 1.00 . A A . 52 VAL C 1 1
1 855 1 1 52 VAL CA C -0.987 -18.151 -4.623 1.00 . A A . 52 VAL CA 1 1
1 856 1 1 52 VAL CB C -2.189 -18.423 -3.659 1.00 . A A . 52 VAL CB 1 1
1 857 1 1 52 VAL CG1 C -1.725 -18.808 -2.246 1.00 . A A . 52 VAL CG1 1 1
1 858 1 1 52 VAL CG2 C -3.112 -17.235 -3.616 1.00 . A A . 52 VAL CG2 1 1
1 859 1 1 52 VAL H H -0.965 -20.264 -4.917 1.00 . A A . 52 VAL H 1 1
1 860 1 1 52 VAL HA H -1.340 -17.490 -5.415 1.00 . A A . 52 VAL HA 1 1
1 861 1 1 52 VAL HB H -2.753 -19.258 -4.061 1.00 . A A . 52 VAL HB 1 1
1 862 1 1 52 VAL HG11 H -1.011 -19.627 -2.302 1.00 . A A . 52 VAL HG11 1 1
1 863 1 1 52 VAL HG12 H -1.258 -17.949 -1.757 1.00 . A A . 52 VAL HG12 1 1
1 864 1 1 52 VAL HG13 H -2.584 -19.124 -1.656 1.00 . A A . 52 VAL HG13 1 1
1 865 1 1 52 VAL HG21 H -3.532 -17.068 -4.608 1.00 . A A . 52 VAL HG21 1 1
1 866 1 1 52 VAL HG22 H -3.924 -17.426 -2.917 1.00 . A A . 52 VAL HG22 1 1
1 867 1 1 52 VAL HG23 H -2.564 -16.346 -3.305 1.00 . A A . 52 VAL HG23 1 1
1 868 1 1 52 VAL N N -0.559 -19.401 -5.260 1.00 . A A . 52 VAL N 1 1
1 869 1 1 52 VAL O O 0.017 -16.255 -3.563 1.00 . A A . 52 VAL O 1 1
1 870 1 1 53 HIS C C 3.487 -17.391 -4.078 1.00 . A A . 53 HIS C 1 1
1 871 1 1 53 HIS CA C 2.394 -17.510 -3.008 1.00 . A A . 53 HIS CA 1 1
1 872 1 1 53 HIS CB C 2.861 -18.357 -1.810 1.00 . A A . 53 HIS CB 1 1
1 873 1 1 53 HIS CD2 C 1.551 -17.449 0.243 1.00 . A A . 53 HIS CD2 1 1
1 874 1 1 53 HIS CE1 C 0.395 -19.186 0.726 1.00 . A A . 53 HIS CE1 1 1
1 875 1 1 53 HIS CG C 1.882 -18.399 -0.677 1.00 . A A . 53 HIS CG 1 1
1 876 1 1 53 HIS H H 1.281 -19.083 -3.915 1.00 . A A . 53 HIS H 1 1
1 877 1 1 53 HIS HA H 2.141 -16.509 -2.655 1.00 . A A . 53 HIS HA 1 1
1 878 1 1 53 HIS HB2 H 3.049 -19.377 -2.146 1.00 . A A . 53 HIS HB2 1 1
1 879 1 1 53 HIS HB3 H 3.790 -17.937 -1.424 1.00 . A A . 53 HIS HB3 1 1
1 880 1 1 53 HIS HD1 H 1.112 -20.386 -0.823 1.00 . A A . 53 HIS HD1 1 1
1 881 1 1 53 HIS HD2 H 1.962 -16.450 0.279 1.00 . A A . 53 HIS HD2 1 1
1 882 1 1 53 HIS HE1 H -0.294 -19.866 1.211 1.00 . A A . 53 HIS HE1 1 1
1 883 1 1 53 HIS N N 1.234 -18.117 -3.644 1.00 . A A . 53 HIS N 1 1
1 884 1 1 53 HIS ND1 N 1.124 -19.496 -0.343 1.00 . A A . 53 HIS ND1 1 1
1 885 1 1 53 HIS NE2 N 0.621 -17.953 1.129 1.00 . A A . 53 HIS NE2 1 1
1 886 1 1 53 HIS O O 3.270 -16.803 -5.147 1.00 . A A . 53 HIS O 1 1
1 887 1 1 54 LEU C C 6.318 -16.550 -4.957 1.00 . A A . 54 LEU C 1 1
1 888 1 1 54 LEU CA C 5.815 -17.962 -4.671 1.00 . A A . 54 LEU CA 1 1
1 889 1 1 54 LEU CB C 5.510 -18.669 -6.012 1.00 . A A . 54 LEU CB 1 1
1 890 1 1 54 LEU CD1 C 4.516 -20.477 -7.401 1.00 . A A . 54 LEU CD1 1 1
1 891 1 1 54 LEU CD2 C 5.769 -21.102 -5.325 1.00 . A A . 54 LEU CD2 1 1
1 892 1 1 54 LEU CG C 4.855 -20.059 -5.970 1.00 . A A . 54 LEU CG 1 1
1 893 1 1 54 LEU H H 4.748 -18.424 -2.895 1.00 . A A . 54 LEU H 1 1
1 894 1 1 54 LEU HA H 6.615 -18.511 -4.177 1.00 . A A . 54 LEU HA 1 1
1 895 1 1 54 LEU HB2 H 4.855 -18.018 -6.589 1.00 . A A . 54 LEU HB2 1 1
1 896 1 1 54 LEU HB3 H 6.443 -18.758 -6.565 1.00 . A A . 54 LEU HB3 1 1
1 897 1 1 54 LEU HD11 H 4.039 -21.459 -7.384 1.00 . A A . 54 LEU HD11 1 1
1 898 1 1 54 LEU HD12 H 5.422 -20.526 -8.002 1.00 . A A . 54 LEU HD12 1 1
1 899 1 1 54 LEU HD13 H 3.820 -19.756 -7.834 1.00 . A A . 54 LEU HD13 1 1
1 900 1 1 54 LEU HD21 H 5.965 -20.831 -4.289 1.00 . A A . 54 LEU HD21 1 1
1 901 1 1 54 LEU HD22 H 6.710 -21.166 -5.871 1.00 . A A . 54 LEU HD22 1 1
1 902 1 1 54 LEU HD23 H 5.273 -22.075 -5.345 1.00 . A A . 54 LEU HD23 1 1
1 903 1 1 54 LEU HG H 3.931 -20.001 -5.397 1.00 . A A . 54 LEU HG 1 1
1 904 1 1 54 LEU N N 4.650 -17.964 -3.783 1.00 . A A . 54 LEU N 1 1
1 905 1 1 54 LEU O O 5.656 -15.535 -4.679 1.00 . A A . 54 LEU O 1 1
1 906 1 1 55 GLU C C 7.089 -14.479 -6.815 1.00 . A A . 55 GLU C 1 1
1 907 1 1 55 GLU CA C 8.067 -15.210 -5.933 1.00 . A A . 55 GLU CA 1 1
1 908 1 1 55 GLU CB C 9.329 -15.375 -6.763 1.00 . A A . 55 GLU CB 1 1
1 909 1 1 55 GLU CD C 11.757 -15.870 -6.957 1.00 . A A . 55 GLU CD 1 1
1 910 1 1 55 GLU CG C 10.533 -15.919 -6.050 1.00 . A A . 55 GLU CG 1 1
1 911 1 1 55 GLU H H 8.015 -17.330 -5.752 1.00 . A A . 55 GLU H 1 1
1 912 1 1 55 GLU HA H 8.273 -14.608 -5.047 1.00 . A A . 55 GLU HA 1 1
1 913 1 1 55 GLU HB2 H 9.104 -16.026 -7.609 1.00 . A A . 55 GLU HB2 1 1
1 914 1 1 55 GLU HB3 H 9.580 -14.393 -7.151 1.00 . A A . 55 GLU HB3 1 1
1 915 1 1 55 GLU HG2 H 10.722 -15.321 -5.157 1.00 . A A . 55 GLU HG2 1 1
1 916 1 1 55 GLU HG3 H 10.339 -16.951 -5.755 1.00 . A A . 55 GLU HG3 1 1
1 917 1 1 55 GLU N N 7.499 -16.488 -5.550 1.00 . A A . 55 GLU N 1 1
1 918 1 1 55 GLU O O 6.989 -13.283 -6.746 1.00 . A A . 55 GLU O 1 1
1 919 1 1 55 GLU OE1 O 12.749 -16.558 -6.663 1.00 . A A . 55 GLU OE1 1 1
1 920 1 1 55 GLU OE2 O 11.711 -15.135 -7.982 1.00 . A A . 55 GLU OE2 1 1
1 921 1 1 56 LYS C C 4.374 -13.756 -7.919 1.00 . A A . 56 LYS C 1 1
1 922 1 1 56 LYS CA C 5.470 -14.564 -8.602 1.00 . A A . 56 LYS CA 1 1
1 923 1 1 56 LYS CB C 4.830 -15.608 -9.519 1.00 . A A . 56 LYS CB 1 1
1 924 1 1 56 LYS CD C 5.101 -17.180 -11.448 1.00 . A A . 56 LYS CD 1 1
1 925 1 1 56 LYS CE C 6.088 -17.874 -12.382 1.00 . A A . 56 LYS CE 1 1
1 926 1 1 56 LYS CG C 5.825 -16.293 -10.445 1.00 . A A . 56 LYS CG 1 1
1 927 1 1 56 LYS H H 6.459 -16.208 -7.659 1.00 . A A . 56 LYS H 1 1
1 928 1 1 56 LYS HA H 6.049 -13.871 -9.211 1.00 . A A . 56 LYS HA 1 1
1 929 1 1 56 LYS HB2 H 4.340 -16.366 -8.906 1.00 . A A . 56 LYS HB2 1 1
1 930 1 1 56 LYS HB3 H 4.072 -15.113 -10.127 1.00 . A A . 56 LYS HB3 1 1
1 931 1 1 56 LYS HD2 H 4.522 -17.931 -10.909 1.00 . A A . 56 LYS HD2 1 1
1 932 1 1 56 LYS HD3 H 4.421 -16.564 -12.039 1.00 . A A . 56 LYS HD3 1 1
1 933 1 1 56 LYS HE2 H 6.701 -17.118 -12.878 1.00 . A A . 56 LYS HE2 1 1
1 934 1 1 56 LYS HE3 H 6.738 -18.527 -11.795 1.00 . A A . 56 LYS HE3 1 1
1 935 1 1 56 LYS HG2 H 6.391 -15.533 -10.985 1.00 . A A . 56 LYS HG2 1 1
1 936 1 1 56 LYS HG3 H 6.512 -16.901 -9.856 1.00 . A A . 56 LYS HG3 1 1
1 937 1 1 56 LYS HZ1 H 4.769 -18.086 -13.973 1.00 . A A . 56 LYS HZ1 1 1
1 938 1 1 56 LYS HZ2 H 4.801 -19.396 -12.970 1.00 . A A . 56 LYS HZ2 1 1
1 939 1 1 56 LYS HZ3 H 6.039 -19.137 -14.031 1.00 . A A . 56 LYS HZ3 1 1
1 940 1 1 56 LYS N N 6.373 -15.206 -7.659 1.00 . A A . 56 LYS N 1 1
1 941 1 1 56 LYS NZ N 5.367 -18.689 -13.422 1.00 . A A . 56 LYS NZ 1 1
1 942 1 1 56 LYS O O 4.286 -12.550 -8.145 1.00 . A A . 56 LYS O 1 1
1 943 1 1 57 LYS C C 2.901 -12.752 -5.389 1.00 . A A . 57 LYS C 1 1
1 944 1 1 57 LYS CA C 2.435 -13.640 -6.513 1.00 . A A . 57 LYS CA 1 1
1 945 1 1 57 LYS CB C 1.314 -14.573 -6.052 1.00 . A A . 57 LYS CB 1 1
1 946 1 1 57 LYS CD C -0.568 -13.273 -4.920 1.00 . A A . 57 LYS CD 1 1
1 947 1 1 57 LYS CE C -1.386 -12.041 -5.263 1.00 . A A . 57 LYS CE 1 1
1 948 1 1 57 LYS CG C -0.084 -13.962 -6.194 1.00 . A A . 57 LYS CG 1 1
1 949 1 1 57 LYS H H 3.664 -15.361 -6.853 1.00 . A A . 57 LYS H 1 1
1 950 1 1 57 LYS HA H 2.029 -12.993 -7.293 1.00 . A A . 57 LYS HA 1 1
1 951 1 1 57 LYS HB2 H 1.350 -15.478 -6.657 1.00 . A A . 57 LYS HB2 1 1
1 952 1 1 57 LYS HB3 H 1.484 -14.846 -5.013 1.00 . A A . 57 LYS HB3 1 1
1 953 1 1 57 LYS HD2 H -1.187 -13.970 -4.354 1.00 . A A . 57 LYS HD2 1 1
1 954 1 1 57 LYS HD3 H 0.284 -12.978 -4.308 1.00 . A A . 57 LYS HD3 1 1
1 955 1 1 57 LYS HE2 H -0.720 -11.264 -5.645 1.00 . A A . 57 LYS HE2 1 1
1 956 1 1 57 LYS HE3 H -2.104 -12.296 -6.043 1.00 . A A . 57 LYS HE3 1 1
1 957 1 1 57 LYS HG2 H -0.071 -13.237 -7.007 1.00 . A A . 57 LYS HG2 1 1
1 958 1 1 57 LYS HG3 H -0.789 -14.753 -6.449 1.00 . A A . 57 LYS HG3 1 1
1 959 1 1 57 LYS HZ1 H -1.496 -11.360 -3.300 1.00 . A A . 57 LYS HZ1 1 1
1 960 1 1 57 LYS HZ2 H -2.852 -12.169 -3.806 1.00 . A A . 57 LYS HZ2 1 1
1 961 1 1 57 LYS HZ3 H -2.574 -10.627 -4.329 1.00 . A A . 57 LYS HZ3 1 1
1 962 1 1 57 LYS N N 3.550 -14.381 -7.086 1.00 . A A . 57 LYS N 1 1
1 963 1 1 57 LYS NZ N -2.137 -11.511 -4.076 1.00 . A A . 57 LYS NZ 1 1
1 964 1 1 57 LYS O O 2.387 -11.653 -5.239 1.00 . A A . 57 LYS O 1 1
1 965 1 1 58 LEU C C 4.949 -11.044 -4.106 1.00 . A A . 58 LEU C 1 1
1 966 1 1 58 LEU CA C 4.347 -12.327 -3.519 1.00 . A A . 58 LEU CA 1 1
1 967 1 1 58 LEU CB C 5.361 -13.050 -2.625 1.00 . A A . 58 LEU CB 1 1
1 968 1 1 58 LEU CD1 C 5.966 -15.019 -1.190 1.00 . A A . 58 LEU CD1 1 1
1 969 1 1 58 LEU CD2 C 3.786 -13.874 -0.811 1.00 . A A . 58 LEU CD2 1 1
1 970 1 1 58 LEU CG C 4.810 -14.272 -1.860 1.00 . A A . 58 LEU CG 1 1
1 971 1 1 58 LEU H H 4.301 -14.106 -4.742 1.00 . A A . 58 LEU H 1 1
1 972 1 1 58 LEU HA H 3.485 -12.044 -2.912 1.00 . A A . 58 LEU HA 1 1
1 973 1 1 58 LEU HB2 H 6.192 -13.379 -3.248 1.00 . A A . 58 LEU HB2 1 1
1 974 1 1 58 LEU HB3 H 5.746 -12.336 -1.898 1.00 . A A . 58 LEU HB3 1 1
1 975 1 1 58 LEU HD11 H 5.579 -15.891 -0.663 1.00 . A A . 58 LEU HD11 1 1
1 976 1 1 58 LEU HD12 H 6.468 -14.361 -0.479 1.00 . A A . 58 LEU HD12 1 1
1 977 1 1 58 LEU HD13 H 6.677 -15.344 -1.948 1.00 . A A . 58 LEU HD13 1 1
1 978 1 1 58 LEU HD21 H 4.220 -13.145 -0.130 1.00 . A A . 58 LEU HD21 1 1
1 979 1 1 58 LEU HD22 H 3.469 -14.751 -0.250 1.00 . A A . 58 LEU HD22 1 1
1 980 1 1 58 LEU HD23 H 2.909 -13.433 -1.294 1.00 . A A . 58 LEU HD23 1 1
1 981 1 1 58 LEU HG H 4.332 -14.946 -2.566 1.00 . A A . 58 LEU HG 1 1
1 982 1 1 58 LEU N N 3.882 -13.191 -4.605 1.00 . A A . 58 LEU N 1 1
1 983 1 1 58 LEU O O 4.651 -9.938 -3.653 1.00 . A A . 58 LEU O 1 1
1 984 1 1 59 ARG C C 5.326 -9.151 -6.415 1.00 . A A . 59 ARG C 1 1
1 985 1 1 59 ARG CA C 6.389 -9.996 -5.748 1.00 . A A . 59 ARG CA 1 1
1 986 1 1 59 ARG CB C 7.462 -10.390 -6.762 1.00 . A A . 59 ARG CB 1 1
1 987 1 1 59 ARG CD C 9.480 -9.765 -8.097 1.00 . A A . 59 ARG CD 1 1
1 988 1 1 59 ARG CG C 8.241 -9.236 -7.371 1.00 . A A . 59 ARG CG 1 1
1 989 1 1 59 ARG CZ C 9.699 -11.983 -9.227 1.00 . A A . 59 ARG CZ 1 1
1 990 1 1 59 ARG H H 6.008 -12.097 -5.499 1.00 . A A . 59 ARG H 1 1
1 991 1 1 59 ARG HA H 6.853 -9.398 -4.969 1.00 . A A . 59 ARG HA 1 1
1 992 1 1 59 ARG HB2 H 8.169 -11.052 -6.262 1.00 . A A . 59 ARG HB2 1 1
1 993 1 1 59 ARG HB3 H 6.982 -10.942 -7.569 1.00 . A A . 59 ARG HB3 1 1
1 994 1 1 59 ARG HD2 H 9.992 -8.933 -8.582 1.00 . A A . 59 ARG HD2 1 1
1 995 1 1 59 ARG HD3 H 10.149 -10.205 -7.360 1.00 . A A . 59 ARG HD3 1 1
1 996 1 1 59 ARG HE H 8.394 -10.544 -9.754 1.00 . A A . 59 ARG HE 1 1
1 997 1 1 59 ARG HG2 H 7.602 -8.706 -8.078 1.00 . A A . 59 ARG HG2 1 1
1 998 1 1 59 ARG HG3 H 8.553 -8.550 -6.583 1.00 . A A . 59 ARG HG3 1 1
1 999 1 1 59 ARG HH11 H 11.020 -11.781 -7.726 1.00 . A A . 59 ARG HH11 1 1
1 1000 1 1 59 ARG HH12 H 11.073 -13.320 -8.553 1.00 . A A . 59 ARG HH12 1 1
1 1001 1 1 59 ARG HH21 H 8.528 -12.519 -10.763 1.00 . A A . 59 ARG HH21 1 1
1 1002 1 1 59 ARG HH22 H 9.709 -13.700 -10.251 1.00 . A A . 59 ARG HH22 1 1
1 1003 1 1 59 ARG N N 5.785 -11.177 -5.129 1.00 . A A . 59 ARG N 1 1
1 1004 1 1 59 ARG NE N 9.131 -10.783 -9.109 1.00 . A A . 59 ARG NE 1 1
1 1005 1 1 59 ARG NH1 N 10.670 -12.387 -8.444 1.00 . A A . 59 ARG NH1 1 1
1 1006 1 1 59 ARG NH2 N 9.277 -12.796 -10.154 1.00 . A A . 59 ARG NH2 1 1
1 1007 1 1 59 ARG O O 5.421 -7.939 -6.367 1.00 . A A . 59 ARG O 1 1
1 1008 1 1 60 ASP C C 2.465 -8.151 -6.713 1.00 . A A . 60 ASP C 1 1
1 1009 1 1 60 ASP CA C 3.289 -8.978 -7.707 1.00 . A A . 60 ASP CA 1 1
1 1010 1 1 60 ASP CB C 2.358 -9.878 -8.521 1.00 . A A . 60 ASP CB 1 1
1 1011 1 1 60 ASP CG C 1.569 -9.101 -9.560 1.00 . A A . 60 ASP CG 1 1
1 1012 1 1 60 ASP H H 4.277 -10.776 -7.073 1.00 . A A . 60 ASP H 1 1
1 1013 1 1 60 ASP HA H 3.778 -8.287 -8.395 1.00 . A A . 60 ASP HA 1 1
1 1014 1 1 60 ASP HB2 H 2.957 -10.623 -9.039 1.00 . A A . 60 ASP HB2 1 1
1 1015 1 1 60 ASP HB3 H 1.669 -10.388 -7.848 1.00 . A A . 60 ASP HB3 1 1
1 1016 1 1 60 ASP N N 4.330 -9.765 -7.039 1.00 . A A . 60 ASP N 1 1
1 1017 1 1 60 ASP O O 2.239 -6.964 -6.928 1.00 . A A . 60 ASP O 1 1
1 1018 1 1 60 ASP OD1 O 0.324 -9.190 -9.574 1.00 . A A . 60 ASP OD1 1 1
1 1019 1 1 60 ASP OD2 O 2.209 -8.404 -10.378 1.00 . A A . 60 ASP OD2 1 1
1 1020 1 1 61 GLU C C 2.021 -6.934 -3.945 1.00 . A A . 61 GLU C 1 1
1 1021 1 1 61 GLU CA C 1.203 -8.030 -4.644 1.00 . A A . 61 GLU CA 1 1
1 1022 1 1 61 GLU CB C 0.550 -8.999 -3.638 1.00 . A A . 61 GLU CB 1 1
1 1023 1 1 61 GLU CD C 0.868 -10.680 -1.755 1.00 . A A . 61 GLU CD 1 1
1 1024 1 1 61 GLU CG C 1.493 -9.587 -2.586 1.00 . A A . 61 GLU CG 1 1
1 1025 1 1 61 GLU H H 2.240 -9.738 -5.444 1.00 . A A . 61 GLU H 1 1
1 1026 1 1 61 GLU HA H 0.400 -7.538 -5.196 1.00 . A A . 61 GLU HA 1 1
1 1027 1 1 61 GLU HB2 H -0.254 -8.475 -3.126 1.00 . A A . 61 GLU HB2 1 1
1 1028 1 1 61 GLU HB3 H 0.114 -9.815 -4.206 1.00 . A A . 61 GLU HB3 1 1
1 1029 1 1 61 GLU HG2 H 2.354 -9.999 -3.091 1.00 . A A . 61 GLU HG2 1 1
1 1030 1 1 61 GLU HG3 H 1.824 -8.790 -1.921 1.00 . A A . 61 GLU HG3 1 1
1 1031 1 1 61 GLU N N 2.026 -8.757 -5.617 1.00 . A A . 61 GLU N 1 1
1 1032 1 1 61 GLU O O 1.555 -5.790 -3.790 1.00 . A A . 61 GLU O 1 1
1 1033 1 1 61 GLU OE1 O 1.535 -11.130 -0.781 1.00 . A A . 61 GLU OE1 1 1
1 1034 1 1 61 GLU OE2 O -0.274 -11.105 -2.067 1.00 . A A . 61 GLU OE2 1 1
1 1035 1 1 62 ILE C C 4.484 -5.151 -3.944 1.00 . A A . 62 ILE C 1 1
1 1036 1 1 62 ILE CA C 4.054 -6.197 -2.918 1.00 . A A . 62 ILE CA 1 1
1 1037 1 1 62 ILE CB C 5.240 -6.740 -2.087 1.00 . A A . 62 ILE CB 1 1
1 1038 1 1 62 ILE CD1 C 7.580 -7.712 -2.151 1.00 . A A . 62 ILE CD1 1 1
1 1039 1 1 62 ILE CG1 C 6.397 -7.221 -2.969 1.00 . A A . 62 ILE CG1 1 1
1 1040 1 1 62 ILE CG2 C 4.731 -7.825 -1.104 1.00 . A A . 62 ILE CG2 1 1
1 1041 1 1 62 ILE H H 3.628 -8.171 -3.639 1.00 . A A . 62 ILE H 1 1
1 1042 1 1 62 ILE HA H 3.401 -5.687 -2.212 1.00 . A A . 62 ILE HA 1 1
1 1043 1 1 62 ILE HB H 5.624 -5.921 -1.492 1.00 . A A . 62 ILE HB 1 1
1 1044 1 1 62 ILE HD11 H 8.439 -7.859 -2.802 1.00 . A A . 62 ILE HD11 1 1
1 1045 1 1 62 ILE HD12 H 7.819 -6.974 -1.381 1.00 . A A . 62 ILE HD12 1 1
1 1046 1 1 62 ILE HD13 H 7.322 -8.657 -1.670 1.00 . A A . 62 ILE HD13 1 1
1 1047 1 1 62 ILE HG12 H 6.052 -8.020 -3.606 1.00 . A A . 62 ILE HG12 1 1
1 1048 1 1 62 ILE HG13 H 6.728 -6.397 -3.600 1.00 . A A . 62 ILE HG13 1 1
1 1049 1 1 62 ILE HG21 H 3.803 -7.490 -0.635 1.00 . A A . 62 ILE HG21 1 1
1 1050 1 1 62 ILE HG22 H 4.538 -8.754 -1.631 1.00 . A A . 62 ILE HG22 1 1
1 1051 1 1 62 ILE HG23 H 5.474 -7.998 -0.328 1.00 . A A . 62 ILE HG23 1 1
1 1052 1 1 62 ILE N N 3.252 -7.236 -3.540 1.00 . A A . 62 ILE N 1 1
1 1053 1 1 62 ILE O O 4.858 -4.058 -3.566 1.00 . A A . 62 ILE O 1 1
1 1054 1 1 63 ASN C C 3.506 -3.530 -6.409 1.00 . A A . 63 ASN C 1 1
1 1055 1 1 63 ASN CA C 4.711 -4.448 -6.261 1.00 . A A . 63 ASN CA 1 1
1 1056 1 1 63 ASN CB C 5.039 -5.074 -7.618 1.00 . A A . 63 ASN CB 1 1
1 1057 1 1 63 ASN CG C 5.451 -4.044 -8.637 1.00 . A A . 63 ASN CG 1 1
1 1058 1 1 63 ASN H H 4.140 -6.389 -5.533 1.00 . A A . 63 ASN H 1 1
1 1059 1 1 63 ASN HA H 5.559 -3.852 -5.932 1.00 . A A . 63 ASN HA 1 1
1 1060 1 1 63 ASN HB2 H 5.849 -5.786 -7.496 1.00 . A A . 63 ASN HB2 1 1
1 1061 1 1 63 ASN HB3 H 4.161 -5.599 -7.993 1.00 . A A . 63 ASN HB3 1 1
1 1062 1 1 63 ASN HD21 H 6.861 -2.695 -9.043 1.00 . A A . 63 ASN HD21 1 1
1 1063 1 1 63 ASN HD22 H 7.080 -3.598 -7.562 1.00 . A A . 63 ASN HD22 1 1
1 1064 1 1 63 ASN N N 4.417 -5.456 -5.237 1.00 . A A . 63 ASN N 1 1
1 1065 1 1 63 ASN ND2 N 6.558 -3.396 -8.391 1.00 . A A . 63 ASN ND2 1 1
1 1066 1 1 63 ASN O O 3.663 -2.330 -6.599 1.00 . A A . 63 ASN O 1 1
1 1067 1 1 63 ASN OD1 O 4.793 -3.840 -9.633 1.00 . A A . 63 ASN OD1 1 1
1 1068 1 1 64 LEU C C 1.089 -2.363 -5.113 1.00 . A A . 64 LEU C 1 1
1 1069 1 1 64 LEU CA C 1.085 -3.293 -6.320 1.00 . A A . 64 LEU CA 1 1
1 1070 1 1 64 LEU CB C -0.136 -4.214 -6.260 1.00 . A A . 64 LEU CB 1 1
1 1071 1 1 64 LEU CD1 C -1.847 -2.682 -7.330 1.00 . A A . 64 LEU CD1 1 1
1 1072 1 1 64 LEU CD2 C -2.544 -4.600 -5.868 1.00 . A A . 64 LEU CD2 1 1
1 1073 1 1 64 LEU CG C -1.499 -3.528 -6.105 1.00 . A A . 64 LEU CG 1 1
1 1074 1 1 64 LEU H H 2.228 -5.098 -6.177 1.00 . A A . 64 LEU H 1 1
1 1075 1 1 64 LEU HA H 1.054 -2.695 -7.230 1.00 . A A . 64 LEU HA 1 1
1 1076 1 1 64 LEU HB2 H -0.152 -4.827 -7.161 1.00 . A A . 64 LEU HB2 1 1
1 1077 1 1 64 LEU HB3 H -0.013 -4.880 -5.413 1.00 . A A . 64 LEU HB3 1 1
1 1078 1 1 64 LEU HD11 H -2.866 -2.309 -7.234 1.00 . A A . 64 LEU HD11 1 1
1 1079 1 1 64 LEU HD12 H -1.760 -3.281 -8.234 1.00 . A A . 64 LEU HD12 1 1
1 1080 1 1 64 LEU HD13 H -1.167 -1.832 -7.390 1.00 . A A . 64 LEU HD13 1 1
1 1081 1 1 64 LEU HD21 H -3.512 -4.135 -5.711 1.00 . A A . 64 LEU HD21 1 1
1 1082 1 1 64 LEU HD22 H -2.284 -5.172 -4.975 1.00 . A A . 64 LEU HD22 1 1
1 1083 1 1 64 LEU HD23 H -2.593 -5.277 -6.716 1.00 . A A . 64 LEU HD23 1 1
1 1084 1 1 64 LEU HG H -1.472 -2.879 -5.231 1.00 . A A . 64 LEU HG 1 1
1 1085 1 1 64 LEU N N 2.310 -4.089 -6.294 1.00 . A A . 64 LEU N 1 1
1 1086 1 1 64 LEU O O 0.854 -1.155 -5.233 1.00 . A A . 64 LEU O 1 1
1 1087 1 1 65 ALA C C 2.643 -1.105 -2.826 1.00 . A A . 65 ALA C 1 1
1 1088 1 1 65 ALA CA C 1.455 -2.094 -2.740 1.00 . A A . 65 ALA CA 1 1
1 1089 1 1 65 ALA CB C 1.559 -2.983 -1.526 1.00 . A A . 65 ALA CB 1 1
1 1090 1 1 65 ALA H H 1.544 -3.919 -3.875 1.00 . A A . 65 ALA H 1 1
1 1091 1 1 65 ALA HA H 0.535 -1.510 -2.658 1.00 . A A . 65 ALA HA 1 1
1 1092 1 1 65 ALA HB1 H 0.588 -3.441 -1.328 1.00 . A A . 65 ALA HB1 1 1
1 1093 1 1 65 ALA HB2 H 2.289 -3.764 -1.710 1.00 . A A . 65 ALA HB2 1 1
1 1094 1 1 65 ALA HB3 H 1.856 -2.390 -0.660 1.00 . A A . 65 ALA HB3 1 1
1 1095 1 1 65 ALA N N 1.380 -2.915 -3.945 1.00 . A A . 65 ALA N 1 1
1 1096 1 1 65 ALA O O 2.620 -0.027 -2.237 1.00 . A A . 65 ALA O 1 1
1 1097 1 1 66 LYS C C 4.361 0.621 -4.694 1.00 . A A . 66 LYS C 1 1
1 1098 1 1 66 LYS CA C 4.798 -0.526 -3.790 1.00 . A A . 66 LYS CA 1 1
1 1099 1 1 66 LYS CB C 6.016 -1.234 -4.390 1.00 . A A . 66 LYS CB 1 1
1 1100 1 1 66 LYS CD C 8.443 -1.144 -4.970 1.00 . A A . 66 LYS CD 1 1
1 1101 1 1 66 LYS CE C 9.690 -0.272 -4.962 1.00 . A A . 66 LYS CE 1 1
1 1102 1 1 66 LYS CG C 7.258 -0.363 -4.446 1.00 . A A . 66 LYS CG 1 1
1 1103 1 1 66 LYS H H 3.700 -2.363 -4.022 1.00 . A A . 66 LYS H 1 1
1 1104 1 1 66 LYS HA H 5.083 -0.107 -2.826 1.00 . A A . 66 LYS HA 1 1
1 1105 1 1 66 LYS HB2 H 6.243 -2.104 -3.781 1.00 . A A . 66 LYS HB2 1 1
1 1106 1 1 66 LYS HB3 H 5.774 -1.565 -5.397 1.00 . A A . 66 LYS HB3 1 1
1 1107 1 1 66 LYS HD2 H 8.607 -2.016 -4.335 1.00 . A A . 66 LYS HD2 1 1
1 1108 1 1 66 LYS HD3 H 8.235 -1.472 -5.988 1.00 . A A . 66 LYS HD3 1 1
1 1109 1 1 66 LYS HE2 H 9.513 0.608 -5.586 1.00 . A A . 66 LYS HE2 1 1
1 1110 1 1 66 LYS HE3 H 9.887 0.058 -3.939 1.00 . A A . 66 LYS HE3 1 1
1 1111 1 1 66 LYS HG2 H 7.074 0.487 -5.102 1.00 . A A . 66 LYS HG2 1 1
1 1112 1 1 66 LYS HG3 H 7.484 0.001 -3.444 1.00 . A A . 66 LYS HG3 1 1
1 1113 1 1 66 LYS HZ1 H 10.710 -1.314 -6.434 1.00 . A A . 66 LYS HZ1 1 1
1 1114 1 1 66 LYS HZ2 H 11.051 -1.832 -4.905 1.00 . A A . 66 LYS HZ2 1 1
1 1115 1 1 66 LYS HZ3 H 11.696 -0.419 -5.461 1.00 . A A . 66 LYS HZ3 1 1
1 1116 1 1 66 LYS N N 3.680 -1.452 -3.578 1.00 . A A . 66 LYS N 1 1
1 1117 1 1 66 LYS NZ N 10.883 -1.019 -5.482 1.00 . A A . 66 LYS NZ 1 1
1 1118 1 1 66 LYS O O 4.839 1.735 -4.535 1.00 . A A . 66 LYS O 1 1
1 1119 1 1 67 GLN C C 2.133 2.360 -5.552 1.00 . A A . 67 GLN C 1 1
1 1120 1 1 67 GLN CA C 2.927 1.440 -6.467 1.00 . A A . 67 GLN CA 1 1
1 1121 1 1 67 GLN CB C 2.064 0.894 -7.612 1.00 . A A . 67 GLN CB 1 1
1 1122 1 1 67 GLN CD C 2.410 2.943 -9.095 1.00 . A A . 67 GLN CD 1 1
1 1123 1 1 67 GLN CG C 1.411 1.977 -8.480 1.00 . A A . 67 GLN CG 1 1
1 1124 1 1 67 GLN H H 3.104 -0.577 -5.761 1.00 . A A . 67 GLN H 1 1
1 1125 1 1 67 GLN HA H 3.760 2.004 -6.886 1.00 . A A . 67 GLN HA 1 1
1 1126 1 1 67 GLN HB2 H 2.690 0.265 -8.245 1.00 . A A . 67 GLN HB2 1 1
1 1127 1 1 67 GLN HB3 H 1.274 0.275 -7.195 1.00 . A A . 67 GLN HB3 1 1
1 1128 1 1 67 GLN HE21 H 2.629 4.854 -9.638 1.00 . A A . 67 GLN HE21 1 1
1 1129 1 1 67 GLN HE22 H 1.084 4.445 -8.932 1.00 . A A . 67 GLN HE22 1 1
1 1130 1 1 67 GLN HG2 H 0.847 1.496 -9.278 1.00 . A A . 67 GLN HG2 1 1
1 1131 1 1 67 GLN HG3 H 0.714 2.547 -7.865 1.00 . A A . 67 GLN HG3 1 1
1 1132 1 1 67 GLN N N 3.455 0.367 -5.627 1.00 . A A . 67 GLN N 1 1
1 1133 1 1 67 GLN NE2 N 2.009 4.180 -9.229 1.00 . A A . 67 GLN NE2 1 1
1 1134 1 1 67 GLN O O 2.316 3.579 -5.591 1.00 . A A . 67 GLN O 1 1
1 1135 1 1 67 GLN OE1 O 3.525 2.581 -9.443 1.00 . A A . 67 GLN OE1 1 1
1 1136 1 1 68 GLU C C 1.628 3.386 -2.843 1.00 . A A . 68 GLU C 1 1
1 1137 1 1 68 GLU CA C 0.611 2.570 -3.672 1.00 . A A . 68 GLU CA 1 1
1 1138 1 1 68 GLU CB C -0.178 1.631 -2.755 1.00 . A A . 68 GLU CB 1 1
1 1139 1 1 68 GLU CD C -1.948 1.401 -0.985 1.00 . A A . 68 GLU CD 1 1
1 1140 1 1 68 GLU CG C -1.215 2.330 -1.941 1.00 . A A . 68 GLU CG 1 1
1 1141 1 1 68 GLU H H 1.081 0.778 -4.761 1.00 . A A . 68 GLU H 1 1
1 1142 1 1 68 GLU HA H -0.080 3.261 -4.156 1.00 . A A . 68 GLU HA 1 1
1 1143 1 1 68 GLU HB2 H -0.663 0.879 -3.370 1.00 . A A . 68 GLU HB2 1 1
1 1144 1 1 68 GLU HB3 H 0.507 1.130 -2.081 1.00 . A A . 68 GLU HB3 1 1
1 1145 1 1 68 GLU HG2 H -0.737 3.122 -1.369 1.00 . A A . 68 GLU HG2 1 1
1 1146 1 1 68 GLU HG3 H -1.936 2.780 -2.619 1.00 . A A . 68 GLU HG3 1 1
1 1147 1 1 68 GLU N N 1.284 1.785 -4.706 1.00 . A A . 68 GLU N 1 1
1 1148 1 1 68 GLU O O 1.485 4.600 -2.681 1.00 . A A . 68 GLU O 1 1
1 1149 1 1 68 GLU OE1 O -2.104 0.206 -1.307 1.00 . A A . 68 GLU OE1 1 1
1 1150 1 1 68 GLU OE2 O -2.377 1.878 0.090 1.00 . A A . 68 GLU OE2 1 1
1 1151 1 1 69 ALA C C 4.418 4.535 -2.266 1.00 . A A . 69 ALA C 1 1
1 1152 1 1 69 ALA CA C 3.691 3.395 -1.523 1.00 . A A . 69 ALA CA 1 1
1 1153 1 1 69 ALA CB C 4.708 2.360 -1.030 1.00 . A A . 69 ALA CB 1 1
1 1154 1 1 69 ALA H H 2.746 1.725 -2.493 1.00 . A A . 69 ALA H 1 1
1 1155 1 1 69 ALA HA H 3.200 3.828 -0.652 1.00 . A A . 69 ALA HA 1 1
1 1156 1 1 69 ALA HB1 H 4.187 1.565 -0.493 1.00 . A A . 69 ALA HB1 1 1
1 1157 1 1 69 ALA HB2 H 5.240 1.934 -1.879 1.00 . A A . 69 ALA HB2 1 1
1 1158 1 1 69 ALA HB3 H 5.420 2.839 -0.362 1.00 . A A . 69 ALA HB3 1 1
1 1159 1 1 69 ALA N N 2.664 2.727 -2.335 1.00 . A A . 69 ALA N 1 1
1 1160 1 1 69 ALA O O 4.726 5.575 -1.677 1.00 . A A . 69 ALA O 1 1
1 1161 1 1 70 GLN C C 4.488 6.614 -4.398 1.00 . A A . 70 GLN C 1 1
1 1162 1 1 70 GLN CA C 5.358 5.370 -4.356 1.00 . A A . 70 GLN CA 1 1
1 1163 1 1 70 GLN CB C 5.624 4.844 -5.781 1.00 . A A . 70 GLN CB 1 1
1 1164 1 1 70 GLN CD C 6.791 6.966 -6.674 1.00 . A A . 70 GLN CD 1 1
1 1165 1 1 70 GLN CG C 5.706 5.918 -6.899 1.00 . A A . 70 GLN CG 1 1
1 1166 1 1 70 GLN H H 4.428 3.468 -3.996 1.00 . A A . 70 GLN H 1 1
1 1167 1 1 70 GLN HA H 6.309 5.629 -3.891 1.00 . A A . 70 GLN HA 1 1
1 1168 1 1 70 GLN HB2 H 6.558 4.282 -5.768 1.00 . A A . 70 GLN HB2 1 1
1 1169 1 1 70 GLN HB3 H 4.826 4.153 -6.043 1.00 . A A . 70 GLN HB3 1 1
1 1170 1 1 70 GLN HE21 H 7.198 8.905 -6.959 1.00 . A A . 70 GLN HE21 1 1
1 1171 1 1 70 GLN HE22 H 5.613 8.402 -7.484 1.00 . A A . 70 GLN HE22 1 1
1 1172 1 1 70 GLN HG2 H 5.901 5.416 -7.847 1.00 . A A . 70 GLN HG2 1 1
1 1173 1 1 70 GLN HG3 H 4.745 6.423 -6.978 1.00 . A A . 70 GLN HG3 1 1
1 1174 1 1 70 GLN N N 4.689 4.347 -3.550 1.00 . A A . 70 GLN N 1 1
1 1175 1 1 70 GLN NE2 N 6.516 8.184 -7.071 1.00 . A A . 70 GLN NE2 1 1
1 1176 1 1 70 GLN O O 4.983 7.735 -4.282 1.00 . A A . 70 GLN O 1 1
1 1177 1 1 70 GLN OE1 O 7.866 6.677 -6.156 1.00 . A A . 70 GLN OE1 1 1
1 1178 1 1 71 ARG C C 2.155 8.209 -3.229 1.00 . A A . 71 ARG C 1 1
1 1179 1 1 71 ARG CA C 2.304 7.586 -4.605 1.00 . A A . 71 ARG CA 1 1
1 1180 1 1 71 ARG CB C 0.948 7.201 -5.186 1.00 . A A . 71 ARG CB 1 1
1 1181 1 1 71 ARG CD C 1.628 7.776 -7.591 1.00 . A A . 71 ARG CD 1 1
1 1182 1 1 71 ARG CG C 1.006 6.730 -6.645 1.00 . A A . 71 ARG CG 1 1
1 1183 1 1 71 ARG CZ C 1.091 8.659 -9.858 1.00 . A A . 71 ARG CZ 1 1
1 1184 1 1 71 ARG H H 2.796 5.495 -4.634 1.00 . A A . 71 ARG H 1 1
1 1185 1 1 71 ARG HA H 2.756 8.337 -5.249 1.00 . A A . 71 ARG HA 1 1
1 1186 1 1 71 ARG HB2 H 0.524 6.402 -4.581 1.00 . A A . 71 ARG HB2 1 1
1 1187 1 1 71 ARG HB3 H 0.289 8.066 -5.125 1.00 . A A . 71 ARG HB3 1 1
1 1188 1 1 71 ARG HD2 H 1.710 8.732 -7.072 1.00 . A A . 71 ARG HD2 1 1
1 1189 1 1 71 ARG HD3 H 2.621 7.445 -7.893 1.00 . A A . 71 ARG HD3 1 1
1 1190 1 1 71 ARG HE H -0.140 7.522 -8.751 1.00 . A A . 71 ARG HE 1 1
1 1191 1 1 71 ARG HG2 H 1.589 5.814 -6.704 1.00 . A A . 71 ARG HG2 1 1
1 1192 1 1 71 ARG HG3 H -0.009 6.514 -6.978 1.00 . A A . 71 ARG HG3 1 1
1 1193 1 1 71 ARG HH11 H 2.914 9.279 -9.248 1.00 . A A . 71 ARG HH11 1 1
1 1194 1 1 71 ARG HH12 H 2.416 9.806 -10.833 1.00 . A A . 71 ARG HH12 1 1
1 1195 1 1 71 ARG HH21 H -0.685 8.278 -10.705 1.00 . A A . 71 ARG HH21 1 1
1 1196 1 1 71 ARG HH22 H 0.418 9.243 -11.652 1.00 . A A . 71 ARG HH22 1 1
1 1197 1 1 71 ARG N N 3.189 6.434 -4.550 1.00 . A A . 71 ARG N 1 1
1 1198 1 1 71 ARG NE N 0.784 7.958 -8.776 1.00 . A A . 71 ARG NE 1 1
1 1199 1 1 71 ARG NH1 N 2.227 9.291 -9.998 1.00 . A A . 71 ARG NH1 1 1
1 1200 1 1 71 ARG NH2 N 0.215 8.730 -10.819 1.00 . A A . 71 ARG NH2 1 1
1 1201 1 1 71 ARG O O 2.005 9.408 -3.122 1.00 . A A . 71 ARG O 1 1
1 1202 1 1 72 LEU C C 3.415 8.810 -0.586 1.00 . A A . 72 LEU C 1 1
1 1203 1 1 72 LEU CA C 2.159 7.968 -0.822 1.00 . A A . 72 LEU CA 1 1
1 1204 1 1 72 LEU CB C 1.973 6.836 0.184 1.00 . A A . 72 LEU CB 1 1
1 1205 1 1 72 LEU CD1 C 0.426 4.874 0.578 1.00 . A A . 72 LEU CD1 1 1
1 1206 1 1 72 LEU CD2 C -0.425 7.186 0.944 1.00 . A A . 72 LEU CD2 1 1
1 1207 1 1 72 LEU CG C 0.523 6.307 0.116 1.00 . A A . 72 LEU CG 1 1
1 1208 1 1 72 LEU H H 2.352 6.421 -2.269 1.00 . A A . 72 LEU H 1 1
1 1209 1 1 72 LEU HA H 1.301 8.618 -0.745 1.00 . A A . 72 LEU HA 1 1
1 1210 1 1 72 LEU HB2 H 2.664 6.032 -0.053 1.00 . A A . 72 LEU HB2 1 1
1 1211 1 1 72 LEU HB3 H 2.176 7.201 1.187 1.00 . A A . 72 LEU HB3 1 1
1 1212 1 1 72 LEU HD11 H 1.052 4.244 -0.049 1.00 . A A . 72 LEU HD11 1 1
1 1213 1 1 72 LEU HD12 H -0.607 4.530 0.498 1.00 . A A . 72 LEU HD12 1 1
1 1214 1 1 72 LEU HD13 H 0.747 4.792 1.603 1.00 . A A . 72 LEU HD13 1 1
1 1215 1 1 72 LEU HD21 H -0.104 7.196 1.983 1.00 . A A . 72 LEU HD21 1 1
1 1216 1 1 72 LEU HD22 H -1.436 6.786 0.886 1.00 . A A . 72 LEU HD22 1 1
1 1217 1 1 72 LEU HD23 H -0.425 8.203 0.555 1.00 . A A . 72 LEU HD23 1 1
1 1218 1 1 72 LEU HG H 0.196 6.340 -0.918 1.00 . A A . 72 LEU HG 1 1
1 1219 1 1 72 LEU N N 2.232 7.421 -2.168 1.00 . A A . 72 LEU N 1 1
1 1220 1 1 72 LEU O O 3.351 9.867 0.027 1.00 . A A . 72 LEU O 1 1
1 1221 1 1 73 LYS C C 5.619 10.454 -1.907 1.00 . A A . 73 LYS C 1 1
1 1222 1 1 73 LYS CA C 5.791 9.167 -1.079 1.00 . A A . 73 LYS CA 1 1
1 1223 1 1 73 LYS CB C 6.949 8.326 -1.650 1.00 . A A . 73 LYS CB 1 1
1 1224 1 1 73 LYS CD C 8.988 8.351 -3.109 1.00 . A A . 73 LYS CD 1 1
1 1225 1 1 73 LYS CE C 10.091 9.215 -3.730 1.00 . A A . 73 LYS CE 1 1
1 1226 1 1 73 LYS CG C 8.205 9.109 -2.040 1.00 . A A . 73 LYS CG 1 1
1 1227 1 1 73 LYS H H 4.566 7.461 -1.579 1.00 . A A . 73 LYS H 1 1
1 1228 1 1 73 LYS HA H 6.014 9.437 -0.053 1.00 . A A . 73 LYS HA 1 1
1 1229 1 1 73 LYS HB2 H 7.221 7.559 -0.928 1.00 . A A . 73 LYS HB2 1 1
1 1230 1 1 73 LYS HB3 H 6.587 7.823 -2.536 1.00 . A A . 73 LYS HB3 1 1
1 1231 1 1 73 LYS HD2 H 9.432 7.460 -2.663 1.00 . A A . 73 LYS HD2 1 1
1 1232 1 1 73 LYS HD3 H 8.301 8.043 -3.898 1.00 . A A . 73 LYS HD3 1 1
1 1233 1 1 73 LYS HE2 H 10.797 9.506 -2.950 1.00 . A A . 73 LYS HE2 1 1
1 1234 1 1 73 LYS HE3 H 10.619 8.621 -4.478 1.00 . A A . 73 LYS HE3 1 1
1 1235 1 1 73 LYS HG2 H 7.919 10.071 -2.446 1.00 . A A . 73 LYS HG2 1 1
1 1236 1 1 73 LYS HG3 H 8.830 9.266 -1.161 1.00 . A A . 73 LYS HG3 1 1
1 1237 1 1 73 LYS HZ1 H 8.740 10.233 -4.955 1.00 . A A . 73 LYS HZ1 1 1
1 1238 1 1 73 LYS HZ2 H 10.253 10.891 -4.965 1.00 . A A . 73 LYS HZ2 1 1
1 1239 1 1 73 LYS HZ3 H 9.266 11.134 -3.670 1.00 . A A . 73 LYS HZ3 1 1
1 1240 1 1 73 LYS N N 4.550 8.370 -1.117 1.00 . A A . 73 LYS N 1 1
1 1241 1 1 73 LYS NZ N 9.543 10.464 -4.388 1.00 . A A . 73 LYS NZ 1 1
1 1242 1 1 73 LYS O O 5.997 11.558 -1.482 1.00 . A A . 73 LYS O 1 1
1 1243 1 1 74 GLU C C 3.980 12.501 -3.357 1.00 . A A . 74 GLU C 1 1
1 1244 1 1 74 GLU CA C 4.875 11.437 -3.998 1.00 . A A . 74 GLU CA 1 1
1 1245 1 1 74 GLU CB C 4.271 10.915 -5.303 1.00 . A A . 74 GLU CB 1 1
1 1246 1 1 74 GLU CD C 3.863 11.200 -7.756 1.00 . A A . 74 GLU CD 1 1
1 1247 1 1 74 GLU CG C 4.378 11.851 -6.480 1.00 . A A . 74 GLU CG 1 1
1 1248 1 1 74 GLU H H 4.755 9.387 -3.401 1.00 . A A . 74 GLU H 1 1
1 1249 1 1 74 GLU HA H 5.847 11.882 -4.207 1.00 . A A . 74 GLU HA 1 1
1 1250 1 1 74 GLU HB2 H 4.793 9.996 -5.559 1.00 . A A . 74 GLU HB2 1 1
1 1251 1 1 74 GLU HB3 H 3.222 10.675 -5.139 1.00 . A A . 74 GLU HB3 1 1
1 1252 1 1 74 GLU HG2 H 3.802 12.754 -6.274 1.00 . A A . 74 GLU HG2 1 1
1 1253 1 1 74 GLU HG3 H 5.426 12.124 -6.619 1.00 . A A . 74 GLU HG3 1 1
1 1254 1 1 74 GLU N N 5.059 10.307 -3.093 1.00 . A A . 74 GLU N 1 1
1 1255 1 1 74 GLU O O 4.252 13.695 -3.438 1.00 . A A . 74 GLU O 1 1
1 1256 1 1 74 GLU OE1 O 3.098 11.854 -8.493 1.00 . A A . 74 GLU OE1 1 1
1 1257 1 1 74 GLU OE2 O 4.220 10.019 -8.024 1.00 . A A . 74 GLU OE2 1 1
1 1258 1 1 75 LEU C C 2.574 13.563 -0.745 1.00 . A A . 75 LEU C 1 1
1 1259 1 1 75 LEU CA C 2.002 12.969 -2.033 1.00 . A A . 75 LEU CA 1 1
1 1260 1 1 75 LEU CB C 0.697 12.236 -1.718 1.00 . A A . 75 LEU CB 1 1
1 1261 1 1 75 LEU CD1 C -1.409 11.073 -2.403 1.00 . A A . 75 LEU CD1 1 1
1 1262 1 1 75 LEU CD2 C -0.592 13.036 -3.756 1.00 . A A . 75 LEU CD2 1 1
1 1263 1 1 75 LEU CG C -0.177 11.826 -2.917 1.00 . A A . 75 LEU CG 1 1
1 1264 1 1 75 LEU H H 2.728 11.058 -2.662 1.00 . A A . 75 LEU H 1 1
1 1265 1 1 75 LEU HA H 1.789 13.793 -2.710 1.00 . A A . 75 LEU HA 1 1
1 1266 1 1 75 LEU HB2 H 0.939 11.338 -1.150 1.00 . A A . 75 LEU HB2 1 1
1 1267 1 1 75 LEU HB3 H 0.107 12.876 -1.078 1.00 . A A . 75 LEU HB3 1 1
1 1268 1 1 75 LEU HD11 H -1.995 10.714 -3.248 1.00 . A A . 75 LEU HD11 1 1
1 1269 1 1 75 LEU HD12 H -2.025 11.726 -1.793 1.00 . A A . 75 LEU HD12 1 1
1 1270 1 1 75 LEU HD13 H -1.091 10.215 -1.809 1.00 . A A . 75 LEU HD13 1 1
1 1271 1 1 75 LEU HD21 H -1.303 12.721 -4.518 1.00 . A A . 75 LEU HD21 1 1
1 1272 1 1 75 LEU HD22 H 0.283 13.450 -4.257 1.00 . A A . 75 LEU HD22 1 1
1 1273 1 1 75 LEU HD23 H -1.051 13.793 -3.134 1.00 . A A . 75 LEU HD23 1 1
1 1274 1 1 75 LEU HG H 0.390 11.158 -3.555 1.00 . A A . 75 LEU HG 1 1
1 1275 1 1 75 LEU N N 2.922 12.058 -2.697 1.00 . A A . 75 LEU N 1 1
1 1276 1 1 75 LEU O O 2.433 14.773 -0.502 1.00 . A A . 75 LEU O 1 1
1 1277 1 1 76 ARG C C 4.881 14.241 1.117 1.00 . A A . 76 ARG C 1 1
1 1278 1 1 76 ARG CA C 3.792 13.217 1.350 1.00 . A A . 76 ARG CA 1 1
1 1279 1 1 76 ARG CB C 4.328 12.058 2.225 1.00 . A A . 76 ARG CB 1 1
1 1280 1 1 76 ARG CD C 6.865 12.075 2.419 1.00 . A A . 76 ARG CD 1 1
1 1281 1 1 76 ARG CG C 5.632 11.454 1.770 1.00 . A A . 76 ARG CG 1 1
1 1282 1 1 76 ARG CZ C 9.272 12.296 1.832 1.00 . A A . 76 ARG CZ 1 1
1 1283 1 1 76 ARG H H 3.328 11.754 -0.167 1.00 . A A . 76 ARG H 1 1
1 1284 1 1 76 ARG HA H 2.991 13.708 1.903 1.00 . A A . 76 ARG HA 1 1
1 1285 1 1 76 ARG HB2 H 4.466 12.417 3.236 1.00 . A A . 76 ARG HB2 1 1
1 1286 1 1 76 ARG HB3 H 3.580 11.270 2.252 1.00 . A A . 76 ARG HB3 1 1
1 1287 1 1 76 ARG HD2 H 6.691 13.137 2.585 1.00 . A A . 76 ARG HD2 1 1
1 1288 1 1 76 ARG HD3 H 7.052 11.594 3.375 1.00 . A A . 76 ARG HD3 1 1
1 1289 1 1 76 ARG HE H 7.870 11.480 0.645 1.00 . A A . 76 ARG HE 1 1
1 1290 1 1 76 ARG HG2 H 5.621 10.388 1.979 1.00 . A A . 76 ARG HG2 1 1
1 1291 1 1 76 ARG HG3 H 5.706 11.586 0.718 1.00 . A A . 76 ARG HG3 1 1
1 1292 1 1 76 ARG HH11 H 8.856 13.028 3.654 1.00 . A A . 76 ARG HH11 1 1
1 1293 1 1 76 ARG HH12 H 10.523 13.149 3.157 1.00 . A A . 76 ARG HH12 1 1
1 1294 1 1 76 ARG HH21 H 9.993 11.708 0.044 1.00 . A A . 76 ARG HH21 1 1
1 1295 1 1 76 ARG HH22 H 11.158 12.388 1.155 1.00 . A A . 76 ARG HH22 1 1
1 1296 1 1 76 ARG N N 3.226 12.740 0.075 1.00 . A A . 76 ARG N 1 1
1 1297 1 1 76 ARG NE N 8.035 11.912 1.545 1.00 . A A . 76 ARG NE 1 1
1 1298 1 1 76 ARG NH1 N 9.577 12.867 2.972 1.00 . A A . 76 ARG NH1 1 1
1 1299 1 1 76 ARG NH2 N 10.215 12.115 0.950 1.00 . A A . 76 ARG NH2 1 1
1 1300 1 1 76 ARG O O 5.183 15.027 2.009 1.00 . A A . 76 ARG O 1 1
1 1301 1 1 77 GLU C C 5.868 16.673 -0.414 1.00 . A A . 77 GLU C 1 1
1 1302 1 1 77 GLU CA C 6.486 15.262 -0.376 1.00 . A A . 77 GLU CA 1 1
1 1303 1 1 77 GLU CB C 7.261 14.885 -1.646 1.00 . A A . 77 GLU CB 1 1
1 1304 1 1 77 GLU CD C 9.038 13.154 -2.386 1.00 . A A . 77 GLU CD 1 1
1 1305 1 1 77 GLU CG C 8.407 13.954 -1.258 1.00 . A A . 77 GLU CG 1 1
1 1306 1 1 77 GLU H H 5.217 13.577 -0.787 1.00 . A A . 77 GLU H 1 1
1 1307 1 1 77 GLU HA H 7.202 15.265 0.444 1.00 . A A . 77 GLU HA 1 1
1 1308 1 1 77 GLU HB2 H 6.592 14.380 -2.340 1.00 . A A . 77 GLU HB2 1 1
1 1309 1 1 77 GLU HB3 H 7.667 15.782 -2.113 1.00 . A A . 77 GLU HB3 1 1
1 1310 1 1 77 GLU HG2 H 9.183 14.541 -0.762 1.00 . A A . 77 GLU HG2 1 1
1 1311 1 1 77 GLU HG3 H 8.019 13.244 -0.541 1.00 . A A . 77 GLU HG3 1 1
1 1312 1 1 77 GLU N N 5.470 14.254 -0.074 1.00 . A A . 77 GLU N 1 1
1 1313 1 1 77 GLU O O 6.583 17.669 -0.298 1.00 . A A . 77 GLU O 1 1
1 1314 1 1 77 GLU OE1 O 8.975 13.528 -3.570 1.00 . A A . 77 GLU OE1 1 1
1 1315 1 1 77 GLU OE2 O 9.634 12.097 -2.046 1.00 . A A . 77 GLU OE2 1 1
1 1316 1 1 78 GLY C C 3.353 18.695 -1.624 1.00 . A A . 78 GLY C 1 1
1 1317 1 1 78 GLY CA C 3.858 18.036 -0.360 1.00 . A A . 78 GLY CA 1 1
1 1318 1 1 78 GLY H H 3.986 15.917 -0.654 1.00 . A A . 78 GLY H 1 1
1 1319 1 1 78 GLY HA2 H 3.005 17.882 0.300 1.00 . A A . 78 GLY HA2 1 1
1 1320 1 1 78 GLY HA3 H 4.529 18.734 0.134 1.00 . A A . 78 GLY HA3 1 1
1 1321 1 1 78 GLY N N 4.542 16.756 -0.509 1.00 . A A . 78 GLY N 1 1
1 1322 1 1 78 GLY O O 3.968 19.616 -2.144 1.00 . A A . 78 GLY O 1 1
1 1323 1 1 79 THR C C 0.965 20.180 -3.105 1.00 . A A . 79 THR C 1 1
1 1324 1 1 79 THR CA C 1.590 18.799 -3.312 1.00 . A A . 79 THR CA 1 1
1 1325 1 1 79 THR CB C 0.443 17.893 -3.783 1.00 . A A . 79 THR CB 1 1
1 1326 1 1 79 THR CG2 C 0.947 16.496 -4.115 1.00 . A A . 79 THR CG2 1 1
1 1327 1 1 79 THR H H 1.735 17.475 -1.647 1.00 . A A . 79 THR H 1 1
1 1328 1 1 79 THR HA H 2.339 18.868 -4.101 1.00 . A A . 79 THR HA 1 1
1 1329 1 1 79 THR HB H -0.026 18.327 -4.666 1.00 . A A . 79 THR HB 1 1
1 1330 1 1 79 THR HG1 H -1.043 18.602 -2.711 1.00 . A A . 79 THR HG1 1 1
1 1331 1 1 79 THR HG21 H 1.784 16.558 -4.812 1.00 . A A . 79 THR HG21 1 1
1 1332 1 1 79 THR HG22 H 0.143 15.926 -4.579 1.00 . A A . 79 THR HG22 1 1
1 1333 1 1 79 THR HG23 H 1.268 15.987 -3.207 1.00 . A A . 79 THR HG23 1 1
1 1334 1 1 79 THR N N 2.208 18.239 -2.107 1.00 . A A . 79 THR N 1 1
1 1335 1 1 79 THR O O 0.533 20.803 -4.067 1.00 . A A . 79 THR O 1 1
1 1336 1 1 79 THR OG1 O -0.520 17.786 -2.730 1.00 . A A . 79 THR OG1 1 1
1 1337 1 1 80 GLU C C -1.273 21.753 -1.754 1.00 . A A . 80 GLU C 1 1
1 1338 1 1 80 GLU CA C 0.237 21.891 -1.471 1.00 . A A . 80 GLU CA 1 1
1 1339 1 1 80 GLU CB C 0.872 23.119 -2.168 1.00 . A A . 80 GLU CB 1 1
1 1340 1 1 80 GLU CD C 0.365 24.993 -0.463 1.00 . A A . 80 GLU CD 1 1
1 1341 1 1 80 GLU CG C 1.434 24.175 -1.202 1.00 . A A . 80 GLU CG 1 1
1 1342 1 1 80 GLU H H 1.323 20.083 -1.126 1.00 . A A . 80 GLU H 1 1
1 1343 1 1 80 GLU HA H 0.358 22.021 -0.401 1.00 . A A . 80 GLU HA 1 1
1 1344 1 1 80 GLU HB2 H 1.700 22.766 -2.782 1.00 . A A . 80 GLU HB2 1 1
1 1345 1 1 80 GLU HB3 H 0.149 23.588 -2.832 1.00 . A A . 80 GLU HB3 1 1
1 1346 1 1 80 GLU HG2 H 2.058 23.668 -0.468 1.00 . A A . 80 GLU HG2 1 1
1 1347 1 1 80 GLU HG3 H 2.061 24.863 -1.770 1.00 . A A . 80 GLU HG3 1 1
1 1348 1 1 80 GLU N N 0.908 20.633 -1.854 1.00 . A A . 80 GLU N 1 1
1 1349 1 1 80 GLU O O -1.777 20.638 -1.903 1.00 . A A . 80 GLU O 1 1
1 1350 1 1 80 GLU OE1 O 0.599 25.361 0.715 1.00 . A A . 80 GLU OE1 1 1
1 1351 1 1 80 GLU OE2 O -0.703 25.283 -1.048 1.00 . A A . 80 GLU OE2 1 1
1 1352 1 1 81 ASN C C -3.778 22.414 -3.452 1.00 . A A . 81 ASN C 1 1
1 1353 1 1 81 ASN CA C -3.432 22.845 -2.033 1.00 . A A . 81 ASN CA 1 1
1 1354 1 1 81 ASN CB C -4.028 24.240 -1.824 1.00 . A A . 81 ASN CB 1 1
1 1355 1 1 81 ASN CG C -3.817 25.141 -3.024 1.00 . A A . 81 ASN CG 1 1
1 1356 1 1 81 ASN H H -1.532 23.765 -1.674 1.00 . A A . 81 ASN H 1 1
1 1357 1 1 81 ASN HA H -3.887 22.148 -1.328 1.00 . A A . 81 ASN HA 1 1
1 1358 1 1 81 ASN HB2 H -5.100 24.138 -1.662 1.00 . A A . 81 ASN HB2 1 1
1 1359 1 1 81 ASN HB3 H -3.582 24.694 -0.941 1.00 . A A . 81 ASN HB3 1 1
1 1360 1 1 81 ASN HD21 H -2.514 26.426 -3.831 1.00 . A A . 81 ASN HD21 1 1
1 1361 1 1 81 ASN HD22 H -2.024 25.722 -2.302 1.00 . A A . 81 ASN HD22 1 1
1 1362 1 1 81 ASN N N -1.990 22.867 -1.800 1.00 . A A . 81 ASN N 1 1
1 1363 1 1 81 ASN ND2 N -2.703 25.821 -3.058 1.00 . A A . 81 ASN ND2 1 1
1 1364 1 1 81 ASN O O -2.986 22.582 -4.383 1.00 . A A . 81 ASN O 1 1
1 1365 1 1 81 ASN OD1 O -4.665 25.227 -3.911 1.00 . A A . 81 ASN OD1 1 1
1 1366 1 1 82 GLU C C -5.947 22.644 -5.784 1.00 . A A . 82 GLU C 1 1
1 1367 1 1 82 GLU CA C -5.454 21.473 -4.929 1.00 . A A . 82 GLU CA 1 1
1 1368 1 1 82 GLU CB C -6.550 20.422 -4.798 1.00 . A A . 82 GLU CB 1 1
1 1369 1 1 82 GLU CD C -6.966 17.976 -4.467 1.00 . A A . 82 GLU CD 1 1
1 1370 1 1 82 GLU CG C -6.048 19.139 -4.176 1.00 . A A . 82 GLU CG 1 1
1 1371 1 1 82 GLU H H -5.593 21.762 -2.830 1.00 . A A . 82 GLU H 1 1
1 1372 1 1 82 GLU HA H -4.621 21.010 -5.453 1.00 . A A . 82 GLU HA 1 1
1 1373 1 1 82 GLU HB2 H -7.366 20.820 -4.194 1.00 . A A . 82 GLU HB2 1 1
1 1374 1 1 82 GLU HB3 H -6.928 20.195 -5.794 1.00 . A A . 82 GLU HB3 1 1
1 1375 1 1 82 GLU HG2 H -5.062 18.916 -4.585 1.00 . A A . 82 GLU HG2 1 1
1 1376 1 1 82 GLU HG3 H -5.956 19.273 -3.096 1.00 . A A . 82 GLU HG3 1 1
1 1377 1 1 82 GLU N N -4.981 21.889 -3.618 1.00 . A A . 82 GLU N 1 1
1 1378 1 1 82 GLU O O -7.146 22.823 -6.011 1.00 . A A . 82 GLU O 1 1
1 1379 1 1 82 GLU OE1 O -6.504 17.008 -5.112 1.00 . A A . 82 GLU OE1 1 1
1 1380 1 1 82 GLU OE2 O -8.144 18.026 -4.067 1.00 . A A . 82 GLU OE2 1 1
1 1381 1 1 83 ARG C C -5.776 23.661 -8.554 1.00 . A A . 83 ARG C 1 1
1 1382 1 1 83 ARG CA C -5.337 24.436 -7.309 1.00 . A A . 83 ARG CA 1 1
1 1383 1 1 83 ARG CB C -4.118 25.318 -7.617 1.00 . A A . 83 ARG CB 1 1
1 1384 1 1 83 ARG CD C -4.728 27.289 -6.207 1.00 . A A . 83 ARG CD 1 1
1 1385 1 1 83 ARG CG C -4.434 26.817 -7.621 1.00 . A A . 83 ARG CG 1 1
1 1386 1 1 83 ARG CZ C -5.687 29.255 -5.044 1.00 . A A . 83 ARG CZ 1 1
1 1387 1 1 83 ARG H H -4.045 23.312 -5.991 1.00 . A A . 83 ARG H 1 1
1 1388 1 1 83 ARG HA H -6.166 25.048 -6.958 1.00 . A A . 83 ARG HA 1 1
1 1389 1 1 83 ARG HB2 H -3.352 25.127 -6.863 1.00 . A A . 83 ARG HB2 1 1
1 1390 1 1 83 ARG HB3 H -3.715 25.037 -8.591 1.00 . A A . 83 ARG HB3 1 1
1 1391 1 1 83 ARG HD2 H -5.522 26.668 -5.792 1.00 . A A . 83 ARG HD2 1 1
1 1392 1 1 83 ARG HD3 H -3.833 27.151 -5.598 1.00 . A A . 83 ARG HD3 1 1
1 1393 1 1 83 ARG HE H -5.023 29.263 -6.945 1.00 . A A . 83 ARG HE 1 1
1 1394 1 1 83 ARG HG2 H -3.580 27.367 -8.018 1.00 . A A . 83 ARG HG2 1 1
1 1395 1 1 83 ARG HG3 H -5.305 26.999 -8.251 1.00 . A A . 83 ARG HG3 1 1
1 1396 1 1 83 ARG HH11 H -5.652 27.593 -3.902 1.00 . A A . 83 ARG HH11 1 1
1 1397 1 1 83 ARG HH12 H -6.304 29.023 -3.139 1.00 . A A . 83 ARG HH12 1 1
1 1398 1 1 83 ARG HH21 H -5.869 31.058 -5.909 1.00 . A A . 83 ARG HH21 1 1
1 1399 1 1 83 ARG HH22 H -6.433 30.946 -4.265 1.00 . A A . 83 ARG HH22 1 1
1 1400 1 1 83 ARG N N -5.010 23.434 -6.289 1.00 . A A . 83 ARG N 1 1
1 1401 1 1 83 ARG NE N -5.151 28.695 -6.125 1.00 . A A . 83 ARG NE 1 1
1 1402 1 1 83 ARG NH1 N -5.896 28.576 -3.940 1.00 . A A . 83 ARG NH1 1 1
1 1403 1 1 83 ARG NH2 N -6.019 30.516 -5.075 1.00 . A A . 83 ARG NH2 1 1
1 1404 1 1 83 ARG O O -5.579 22.464 -8.633 1.00 . A A . 83 ARG O 1 1
1 1405 1 1 84 SER C C -5.887 22.734 -11.479 1.00 . A A . 84 SER C 1 1
1 1406 1 1 84 SER CA C -6.868 23.660 -10.739 1.00 . A A . 84 SER CA 1 1
1 1407 1 1 84 SER CB C -7.370 24.722 -11.709 1.00 . A A . 84 SER CB 1 1
1 1408 1 1 84 SER H H -6.481 25.330 -9.463 1.00 . A A . 84 SER H 1 1
1 1409 1 1 84 SER HA H -7.719 23.049 -10.436 1.00 . A A . 84 SER HA 1 1
1 1410 1 1 84 SER HB2 H -6.521 25.145 -12.247 1.00 . A A . 84 SER HB2 1 1
1 1411 1 1 84 SER HB3 H -8.060 24.270 -12.423 1.00 . A A . 84 SER HB3 1 1
1 1412 1 1 84 SER HG H -8.918 25.464 -10.783 1.00 . A A . 84 SER HG 1 1
1 1413 1 1 84 SER N N -6.358 24.333 -9.535 1.00 . A A . 84 SER N 1 1
1 1414 1 1 84 SER O O -6.309 21.788 -12.125 1.00 . A A . 84 SER O 1 1
1 1415 1 1 84 SER OG O -8.023 25.755 -10.990 1.00 . A A . 84 SER OG 1 1
1 1416 1 1 85 ARG C C -3.025 21.085 -11.073 1.00 . A A . 85 ARG C 1 1
1 1417 1 1 85 ARG CA C -3.573 22.140 -12.030 1.00 . A A . 85 ARG CA 1 1
1 1418 1 1 85 ARG CB C -2.395 22.985 -12.525 1.00 . A A . 85 ARG CB 1 1
1 1419 1 1 85 ARG CD C -1.468 24.639 -14.135 1.00 . A A . 85 ARG CD 1 1
1 1420 1 1 85 ARG CG C -2.739 23.961 -13.637 1.00 . A A . 85 ARG CG 1 1
1 1421 1 1 85 ARG CZ C -0.815 26.351 -15.817 1.00 . A A . 85 ARG CZ 1 1
1 1422 1 1 85 ARG H H -4.275 23.784 -10.842 1.00 . A A . 85 ARG H 1 1
1 1423 1 1 85 ARG HA H -4.023 21.625 -12.881 1.00 . A A . 85 ARG HA 1 1
1 1424 1 1 85 ARG HB2 H -1.983 23.541 -11.682 1.00 . A A . 85 ARG HB2 1 1
1 1425 1 1 85 ARG HB3 H -1.622 22.310 -12.895 1.00 . A A . 85 ARG HB3 1 1
1 1426 1 1 85 ARG HD2 H -0.994 25.157 -13.299 1.00 . A A . 85 ARG HD2 1 1
1 1427 1 1 85 ARG HD3 H -0.784 23.873 -14.506 1.00 . A A . 85 ARG HD3 1 1
1 1428 1 1 85 ARG HE H -2.692 25.697 -15.515 1.00 . A A . 85 ARG HE 1 1
1 1429 1 1 85 ARG HG2 H -3.205 23.419 -14.460 1.00 . A A . 85 ARG HG2 1 1
1 1430 1 1 85 ARG HG3 H -3.430 24.715 -13.261 1.00 . A A . 85 ARG HG3 1 1
1 1431 1 1 85 ARG HH11 H 0.759 25.656 -14.775 1.00 . A A . 85 ARG HH11 1 1
1 1432 1 1 85 ARG HH12 H 1.127 26.868 -15.972 1.00 . A A . 85 ARG HH12 1 1
1 1433 1 1 85 ARG HH21 H -2.146 27.235 -17.033 1.00 . A A . 85 ARG HH21 1 1
1 1434 1 1 85 ARG HH22 H -0.490 27.741 -17.227 1.00 . A A . 85 ARG HH22 1 1
1 1435 1 1 85 ARG N N -4.586 22.994 -11.380 1.00 . A A . 85 ARG N 1 1
1 1436 1 1 85 ARG NE N -1.736 25.606 -15.214 1.00 . A A . 85 ARG NE 1 1
1 1437 1 1 85 ARG NH1 N 0.455 26.290 -15.496 1.00 . A A . 85 ARG NH1 1 1
1 1438 1 1 85 ARG NH2 N -1.179 27.173 -16.762 1.00 . A A . 85 ARG NH2 1 1
1 1439 1 1 85 ARG O O -2.250 20.235 -11.465 1.00 . A A . 85 ARG O 1 1
1 1440 1 1 86 GLN C C -4.050 19.425 -8.205 1.00 . A A . 86 GLN C 1 1
1 1441 1 1 86 GLN CA C -2.933 20.309 -8.752 1.00 . A A . 86 GLN CA 1 1
1 1442 1 1 86 GLN CB C -2.386 21.194 -7.629 1.00 . A A . 86 GLN CB 1 1
1 1443 1 1 86 GLN CD C 0.137 21.209 -7.638 1.00 . A A . 86 GLN CD 1 1
1 1444 1 1 86 GLN CG C -1.121 20.669 -6.984 1.00 . A A . 86 GLN CG 1 1
1 1445 1 1 86 GLN H H -4.121 21.867 -9.562 1.00 . A A . 86 GLN H 1 1
1 1446 1 1 86 GLN HA H -2.130 19.679 -9.138 1.00 . A A . 86 GLN HA 1 1
1 1447 1 1 86 GLN HB2 H -2.188 22.188 -8.029 1.00 . A A . 86 GLN HB2 1 1
1 1448 1 1 86 GLN HB3 H -3.149 21.290 -6.865 1.00 . A A . 86 GLN HB3 1 1
1 1449 1 1 86 GLN HE21 H 2.055 21.625 -7.268 1.00 . A A . 86 GLN HE21 1 1
1 1450 1 1 86 GLN HE22 H 1.137 21.004 -5.907 1.00 . A A . 86 GLN HE22 1 1
1 1451 1 1 86 GLN HG2 H -1.122 20.966 -5.938 1.00 . A A . 86 GLN HG2 1 1
1 1452 1 1 86 GLN HG3 H -1.114 19.580 -7.035 1.00 . A A . 86 GLN HG3 1 1
1 1453 1 1 86 GLN N N -3.435 21.170 -9.819 1.00 . A A . 86 GLN N 1 1
1 1454 1 1 86 GLN NE2 N 1.195 21.284 -6.882 1.00 . A A . 86 GLN NE2 1 1
1 1455 1 1 86 GLN O O -3.912 18.808 -7.158 1.00 . A A . 86 GLN O 1 1
1 1456 1 1 86 GLN OE1 O 0.147 21.563 -8.812 1.00 . A A . 86 GLN OE1 1 1
1 1457 1 1 87 LYS C C -6.157 17.085 -8.577 1.00 . A A . 87 LYS C 1 1
1 1458 1 1 87 LYS CA C -6.349 18.600 -8.538 1.00 . A A . 87 LYS CA 1 1
1 1459 1 1 87 LYS CB C -7.519 18.952 -9.467 1.00 . A A . 87 LYS CB 1 1
1 1460 1 1 87 LYS CD C -8.603 18.320 -11.687 1.00 . A A . 87 LYS CD 1 1
1 1461 1 1 87 LYS CE C -8.697 16.881 -12.220 1.00 . A A . 87 LYS CE 1 1
1 1462 1 1 87 LYS CG C -7.289 18.532 -10.934 1.00 . A A . 87 LYS CG 1 1
1 1463 1 1 87 LYS H H -5.202 19.890 -9.796 1.00 . A A . 87 LYS H 1 1
1 1464 1 1 87 LYS HA H -6.621 18.872 -7.516 1.00 . A A . 87 LYS HA 1 1
1 1465 1 1 87 LYS HB2 H -8.413 18.453 -9.093 1.00 . A A . 87 LYS HB2 1 1
1 1466 1 1 87 LYS HB3 H -7.688 20.029 -9.431 1.00 . A A . 87 LYS HB3 1 1
1 1467 1 1 87 LYS HD2 H -9.444 18.515 -11.022 1.00 . A A . 87 LYS HD2 1 1
1 1468 1 1 87 LYS HD3 H -8.647 19.016 -12.526 1.00 . A A . 87 LYS HD3 1 1
1 1469 1 1 87 LYS HE2 H -9.558 16.798 -12.885 1.00 . A A . 87 LYS HE2 1 1
1 1470 1 1 87 LYS HE3 H -7.793 16.654 -12.789 1.00 . A A . 87 LYS HE3 1 1
1 1471 1 1 87 LYS HG2 H -6.707 19.301 -11.438 1.00 . A A . 87 LYS HG2 1 1
1 1472 1 1 87 LYS HG3 H -6.721 17.604 -10.960 1.00 . A A . 87 LYS HG3 1 1
1 1473 1 1 87 LYS HZ1 H -8.568 14.948 -11.426 1.00 . A A . 87 LYS HZ1 1 1
1 1474 1 1 87 LYS HZ2 H -9.790 15.849 -10.773 1.00 . A A . 87 LYS HZ2 1 1
1 1475 1 1 87 LYS HZ3 H -8.227 16.126 -10.329 1.00 . A A . 87 LYS HZ3 1 1
1 1476 1 1 87 LYS N N -5.159 19.373 -8.934 1.00 . A A . 87 LYS N 1 1
1 1477 1 1 87 LYS NZ N -8.838 15.879 -11.100 1.00 . A A . 87 LYS NZ 1 1
1 1478 1 1 87 LYS O O -7.118 16.336 -8.445 1.00 . A A . 87 LYS O 1 1
1 1479 1 1 88 TYR C C -4.160 14.694 -7.535 1.00 . A A . 88 TYR C 1 1
1 1480 1 1 88 TYR CA C -4.636 15.228 -8.881 1.00 . A A . 88 TYR CA 1 1
1 1481 1 1 88 TYR CB C -3.585 14.963 -9.974 1.00 . A A . 88 TYR CB 1 1
1 1482 1 1 88 TYR CD1 C -1.572 13.523 -9.355 1.00 . A A . 88 TYR CD1 1 1
1 1483 1 1 88 TYR CD2 C -1.373 15.930 -9.123 1.00 . A A . 88 TYR CD2 1 1
1 1484 1 1 88 TYR CE1 C -0.234 13.362 -8.902 1.00 . A A . 88 TYR CE1 1 1
1 1485 1 1 88 TYR CE2 C -0.030 15.768 -8.665 1.00 . A A . 88 TYR CE2 1 1
1 1486 1 1 88 TYR CG C -2.155 14.807 -9.471 1.00 . A A . 88 TYR CG 1 1
1 1487 1 1 88 TYR CZ C 0.524 14.483 -8.567 1.00 . A A . 88 TYR CZ 1 1
1 1488 1 1 88 TYR H H -4.174 17.295 -8.885 1.00 . A A . 88 TYR H 1 1
1 1489 1 1 88 TYR HA H -5.547 14.703 -9.158 1.00 . A A . 88 TYR HA 1 1
1 1490 1 1 88 TYR HB2 H -3.861 14.044 -10.492 1.00 . A A . 88 TYR HB2 1 1
1 1491 1 1 88 TYR HB3 H -3.619 15.779 -10.696 1.00 . A A . 88 TYR HB3 1 1
1 1492 1 1 88 TYR HD1 H -2.154 12.643 -9.607 1.00 . A A . 88 TYR HD1 1 1
1 1493 1 1 88 TYR HD2 H -1.789 16.921 -9.205 1.00 . A A . 88 TYR HD2 1 1
1 1494 1 1 88 TYR HE1 H 0.194 12.372 -8.822 1.00 . A A . 88 TYR HE1 1 1
1 1495 1 1 88 TYR HE2 H 0.565 16.629 -8.403 1.00 . A A . 88 TYR HE2 1 1
1 1496 1 1 88 TYR HH H 2.141 13.416 -8.227 1.00 . A A . 88 TYR HH 1 1
1 1497 1 1 88 TYR N N -4.930 16.645 -8.790 1.00 . A A . 88 TYR N 1 1
1 1498 1 1 88 TYR O O -3.969 13.516 -7.388 1.00 . A A . 88 TYR O 1 1
1 1499 1 1 88 TYR OH O 1.822 14.331 -8.144 1.00 . A A . 88 TYR OH 1 1
1 1500 1 1 89 ALA C C -4.304 14.122 -4.523 1.00 . A A . 89 ALA C 1 1
1 1501 1 1 89 ALA CA C -3.388 15.098 -5.283 1.00 . A A . 89 ALA CA 1 1
1 1502 1 1 89 ALA CB C -3.061 16.311 -4.403 1.00 . A A . 89 ALA CB 1 1
1 1503 1 1 89 ALA H H -4.169 16.537 -6.665 1.00 . A A . 89 ALA H 1 1
1 1504 1 1 89 ALA HA H -2.457 14.575 -5.504 1.00 . A A . 89 ALA HA 1 1
1 1505 1 1 89 ALA HB1 H -2.378 16.973 -4.934 1.00 . A A . 89 ALA HB1 1 1
1 1506 1 1 89 ALA HB2 H -3.976 16.854 -4.166 1.00 . A A . 89 ALA HB2 1 1
1 1507 1 1 89 ALA HB3 H -2.593 15.974 -3.479 1.00 . A A . 89 ALA HB3 1 1
1 1508 1 1 89 ALA N N -3.954 15.557 -6.550 1.00 . A A . 89 ALA N 1 1
1 1509 1 1 89 ALA O O -3.941 12.975 -4.278 1.00 . A A . 89 ALA O 1 1
1 1510 1 1 90 GLU C C -7.040 12.705 -4.356 1.00 . A A . 90 GLU C 1 1
1 1511 1 1 90 GLU CA C -6.392 13.690 -3.391 1.00 . A A . 90 GLU CA 1 1
1 1512 1 1 90 GLU CB C -7.413 14.505 -2.597 1.00 . A A . 90 GLU CB 1 1
1 1513 1 1 90 GLU CD C -5.904 14.614 -0.500 1.00 . A A . 90 GLU CD 1 1
1 1514 1 1 90 GLU CG C -6.759 15.401 -1.514 1.00 . A A . 90 GLU CG 1 1
1 1515 1 1 90 GLU H H -5.805 15.505 -4.397 1.00 . A A . 90 GLU H 1 1
1 1516 1 1 90 GLU HA H -5.798 13.115 -2.682 1.00 . A A . 90 GLU HA 1 1
1 1517 1 1 90 GLU HB2 H -7.976 15.134 -3.285 1.00 . A A . 90 GLU HB2 1 1
1 1518 1 1 90 GLU HB3 H -8.104 13.818 -2.109 1.00 . A A . 90 GLU HB3 1 1
1 1519 1 1 90 GLU HG2 H -6.125 16.140 -2.007 1.00 . A A . 90 GLU HG2 1 1
1 1520 1 1 90 GLU HG3 H -7.546 15.931 -0.975 1.00 . A A . 90 GLU HG3 1 1
1 1521 1 1 90 GLU N N -5.497 14.556 -4.157 1.00 . A A . 90 GLU N 1 1
1 1522 1 1 90 GLU O O -7.548 11.665 -3.958 1.00 . A A . 90 GLU O 1 1
1 1523 1 1 90 GLU OE1 O -6.434 13.724 0.192 1.00 . A A . 90 GLU OE1 1 1
1 1524 1 1 90 GLU OE2 O -4.687 14.897 -0.385 1.00 . A A . 90 GLU OE2 1 1
1 1525 1 1 91 GLU C C -6.377 10.890 -6.582 1.00 . A A . 91 GLU C 1 1
1 1526 1 1 91 GLU CA C -7.367 12.057 -6.669 1.00 . A A . 91 GLU CA 1 1
1 1527 1 1 91 GLU CB C -7.288 12.696 -8.059 1.00 . A A . 91 GLU CB 1 1
1 1528 1 1 91 GLU CD C -7.231 12.330 -10.552 1.00 . A A . 91 GLU CD 1 1
1 1529 1 1 91 GLU CG C -7.695 11.785 -9.209 1.00 . A A . 91 GLU CG 1 1
1 1530 1 1 91 GLU H H -6.611 13.914 -5.925 1.00 . A A . 91 GLU H 1 1
1 1531 1 1 91 GLU HA H -8.378 11.697 -6.479 1.00 . A A . 91 GLU HA 1 1
1 1532 1 1 91 GLU HB2 H -7.915 13.588 -8.075 1.00 . A A . 91 GLU HB2 1 1
1 1533 1 1 91 GLU HB3 H -6.264 12.997 -8.225 1.00 . A A . 91 GLU HB3 1 1
1 1534 1 1 91 GLU HG2 H -7.245 10.805 -9.063 1.00 . A A . 91 GLU HG2 1 1
1 1535 1 1 91 GLU HG3 H -8.781 11.675 -9.214 1.00 . A A . 91 GLU HG3 1 1
1 1536 1 1 91 GLU N N -6.972 13.015 -5.642 1.00 . A A . 91 GLU N 1 1
1 1537 1 1 91 GLU O O -6.748 9.732 -6.739 1.00 . A A . 91 GLU O 1 1
1 1538 1 1 91 GLU OE1 O -7.708 13.417 -10.964 1.00 . A A . 91 GLU OE1 1 1
1 1539 1 1 91 GLU OE2 O -6.383 11.684 -11.196 1.00 . A A . 91 GLU OE2 1 1
1 1540 1 1 92 GLU C C -4.316 9.344 -4.967 1.00 . A A . 92 GLU C 1 1
1 1541 1 1 92 GLU CA C -4.104 10.144 -6.240 1.00 . A A . 92 GLU CA 1 1
1 1542 1 1 92 GLU CB C -2.696 10.732 -6.290 1.00 . A A . 92 GLU CB 1 1
1 1543 1 1 92 GLU CD C -1.809 9.235 -8.083 1.00 . A A . 92 GLU CD 1 1
1 1544 1 1 92 GLU CG C -1.639 9.734 -6.661 1.00 . A A . 92 GLU CG 1 1
1 1545 1 1 92 GLU H H -4.819 12.155 -6.193 1.00 . A A . 92 GLU H 1 1
1 1546 1 1 92 GLU HA H -4.228 9.480 -7.094 1.00 . A A . 92 GLU HA 1 1
1 1547 1 1 92 GLU HB2 H -2.678 11.525 -7.029 1.00 . A A . 92 GLU HB2 1 1
1 1548 1 1 92 GLU HB3 H -2.458 11.156 -5.324 1.00 . A A . 92 GLU HB3 1 1
1 1549 1 1 92 GLU HG2 H -0.658 10.201 -6.558 1.00 . A A . 92 GLU HG2 1 1
1 1550 1 1 92 GLU HG3 H -1.694 8.887 -5.979 1.00 . A A . 92 GLU HG3 1 1
1 1551 1 1 92 GLU N N -5.111 11.191 -6.320 1.00 . A A . 92 GLU N 1 1
1 1552 1 1 92 GLU O O -3.944 8.189 -4.891 1.00 . A A . 92 GLU O 1 1
1 1553 1 1 92 GLU OE1 O -1.794 10.058 -9.021 1.00 . A A . 92 GLU OE1 1 1
1 1554 1 1 92 GLU OE2 O -1.936 8.004 -8.270 1.00 . A A . 92 GLU OE2 1 1
1 1555 1 1 93 LEU C C -6.351 8.169 -3.115 1.00 . A A . 93 LEU C 1 1
1 1556 1 1 93 LEU CA C -5.281 9.201 -2.755 1.00 . A A . 93 LEU CA 1 1
1 1557 1 1 93 LEU CB C -5.791 10.118 -1.639 1.00 . A A . 93 LEU CB 1 1
1 1558 1 1 93 LEU CD1 C -4.609 9.045 0.341 1.00 . A A . 93 LEU CD1 1 1
1 1559 1 1 93 LEU CD2 C -6.784 10.278 0.660 1.00 . A A . 93 LEU CD2 1 1
1 1560 1 1 93 LEU CG C -5.969 9.404 -0.286 1.00 . A A . 93 LEU CG 1 1
1 1561 1 1 93 LEU H H -5.219 10.914 -4.049 1.00 . A A . 93 LEU H 1 1
1 1562 1 1 93 LEU HA H -4.390 8.681 -2.408 1.00 . A A . 93 LEU HA 1 1
1 1563 1 1 93 LEU HB2 H -5.091 10.944 -1.512 1.00 . A A . 93 LEU HB2 1 1
1 1564 1 1 93 LEU HB3 H -6.753 10.525 -1.938 1.00 . A A . 93 LEU HB3 1 1
1 1565 1 1 93 LEU HD11 H -4.133 8.261 -0.250 1.00 . A A . 93 LEU HD11 1 1
1 1566 1 1 93 LEU HD12 H -4.756 8.675 1.355 1.00 . A A . 93 LEU HD12 1 1
1 1567 1 1 93 LEU HD13 H -3.959 9.917 0.360 1.00 . A A . 93 LEU HD13 1 1
1 1568 1 1 93 LEU HD21 H -6.816 9.823 1.649 1.00 . A A . 93 LEU HD21 1 1
1 1569 1 1 93 LEU HD22 H -7.803 10.365 0.277 1.00 . A A . 93 LEU HD22 1 1
1 1570 1 1 93 LEU HD23 H -6.350 11.270 0.722 1.00 . A A . 93 LEU HD23 1 1
1 1571 1 1 93 LEU HG H -6.525 8.483 -0.446 1.00 . A A . 93 LEU HG 1 1
1 1572 1 1 93 LEU N N -4.948 9.943 -3.968 1.00 . A A . 93 LEU N 1 1
1 1573 1 1 93 LEU O O -6.341 7.057 -2.609 1.00 . A A . 93 LEU O 1 1
1 1574 1 1 94 GLU C C -7.615 6.492 -5.333 1.00 . A A . 94 GLU C 1 1
1 1575 1 1 94 GLU CA C -8.276 7.569 -4.464 1.00 . A A . 94 GLU CA 1 1
1 1576 1 1 94 GLU CB C -9.402 8.263 -5.244 1.00 . A A . 94 GLU CB 1 1
1 1577 1 1 94 GLU CD C -11.396 8.109 -3.656 1.00 . A A . 94 GLU CD 1 1
1 1578 1 1 94 GLU CG C -10.399 9.031 -4.366 1.00 . A A . 94 GLU CG 1 1
1 1579 1 1 94 GLU H H -7.267 9.465 -4.391 1.00 . A A . 94 GLU H 1 1
1 1580 1 1 94 GLU HA H -8.713 7.080 -3.594 1.00 . A A . 94 GLU HA 1 1
1 1581 1 1 94 GLU HB2 H -8.962 8.955 -5.956 1.00 . A A . 94 GLU HB2 1 1
1 1582 1 1 94 GLU HB3 H -9.953 7.506 -5.802 1.00 . A A . 94 GLU HB3 1 1
1 1583 1 1 94 GLU HG2 H -9.850 9.608 -3.620 1.00 . A A . 94 GLU HG2 1 1
1 1584 1 1 94 GLU HG3 H -10.954 9.725 -4.999 1.00 . A A . 94 GLU HG3 1 1
1 1585 1 1 94 GLU N N -7.265 8.524 -4.006 1.00 . A A . 94 GLU N 1 1
1 1586 1 1 94 GLU O O -8.040 5.343 -5.314 1.00 . A A . 94 GLU O 1 1
1 1587 1 1 94 GLU OE1 O -11.027 7.489 -2.634 1.00 . A A . 94 GLU OE1 1 1
1 1588 1 1 94 GLU OE2 O -12.556 8.007 -4.109 1.00 . A A . 94 GLU OE2 1 1
1 1589 1 1 95 GLN C C -5.001 4.931 -5.937 1.00 . A A . 95 GLN C 1 1
1 1590 1 1 95 GLN CA C -5.829 5.843 -6.867 1.00 . A A . 95 GLN CA 1 1
1 1591 1 1 95 GLN CB C -4.931 6.533 -7.902 1.00 . A A . 95 GLN CB 1 1
1 1592 1 1 95 GLN CD C -4.839 7.970 -10.011 1.00 . A A . 95 GLN CD 1 1
1 1593 1 1 95 GLN CG C -5.725 7.273 -8.991 1.00 . A A . 95 GLN CG 1 1
1 1594 1 1 95 GLN H H -6.260 7.809 -6.091 1.00 . A A . 95 GLN H 1 1
1 1595 1 1 95 GLN HA H -6.548 5.220 -7.400 1.00 . A A . 95 GLN HA 1 1
1 1596 1 1 95 GLN HB2 H -4.287 7.243 -7.389 1.00 . A A . 95 GLN HB2 1 1
1 1597 1 1 95 GLN HB3 H -4.305 5.780 -8.380 1.00 . A A . 95 GLN HB3 1 1
1 1598 1 1 95 GLN HE21 H -4.405 9.778 -10.763 1.00 . A A . 95 GLN HE21 1 1
1 1599 1 1 95 GLN HE22 H -5.637 9.757 -9.535 1.00 . A A . 95 GLN HE22 1 1
1 1600 1 1 95 GLN HG2 H -6.360 6.557 -9.510 1.00 . A A . 95 GLN HG2 1 1
1 1601 1 1 95 GLN HG3 H -6.361 8.018 -8.522 1.00 . A A . 95 GLN HG3 1 1
1 1602 1 1 95 GLN N N -6.569 6.840 -6.072 1.00 . A A . 95 GLN N 1 1
1 1603 1 1 95 GLN NE2 N -4.973 9.271 -10.109 1.00 . A A . 95 GLN NE2 1 1
1 1604 1 1 95 GLN O O -4.842 3.743 -6.194 1.00 . A A . 95 GLN O 1 1
1 1605 1 1 95 GLN OE1 O -4.053 7.339 -10.710 1.00 . A A . 95 GLN OE1 1 1
1 1606 1 1 96 VAL C C -4.854 3.732 -3.206 1.00 . A A . 96 VAL C 1 1
1 1607 1 1 96 VAL CA C -3.829 4.709 -3.785 1.00 . A A . 96 VAL CA 1 1
1 1608 1 1 96 VAL CB C -3.283 5.704 -2.690 1.00 . A A . 96 VAL CB 1 1
1 1609 1 1 96 VAL CG1 C -3.395 5.156 -1.254 1.00 . A A . 96 VAL CG1 1 1
1 1610 1 1 96 VAL CG2 C -1.855 6.102 -3.015 1.00 . A A . 96 VAL CG2 1 1
1 1611 1 1 96 VAL H H -4.613 6.485 -4.697 1.00 . A A . 96 VAL H 1 1
1 1612 1 1 96 VAL HA H -3.002 4.145 -4.216 1.00 . A A . 96 VAL HA 1 1
1 1613 1 1 96 VAL HB H -3.886 6.602 -2.735 1.00 . A A . 96 VAL HB 1 1
1 1614 1 1 96 VAL HG11 H -4.437 5.159 -0.940 1.00 . A A . 96 VAL HG11 1 1
1 1615 1 1 96 VAL HG12 H -3.012 4.143 -1.202 1.00 . A A . 96 VAL HG12 1 1
1 1616 1 1 96 VAL HG13 H -2.826 5.786 -0.575 1.00 . A A . 96 VAL HG13 1 1
1 1617 1 1 96 VAL HG21 H -1.197 5.238 -2.921 1.00 . A A . 96 VAL HG21 1 1
1 1618 1 1 96 VAL HG22 H -1.810 6.487 -4.034 1.00 . A A . 96 VAL HG22 1 1
1 1619 1 1 96 VAL HG23 H -1.530 6.882 -2.328 1.00 . A A . 96 VAL HG23 1 1
1 1620 1 1 96 VAL N N -4.511 5.481 -4.836 1.00 . A A . 96 VAL N 1 1
1 1621 1 1 96 VAL O O -4.606 2.529 -3.022 1.00 . A A . 96 VAL O 1 1
1 1622 1 1 97 ARG C C -7.529 2.415 -3.463 1.00 . A A . 97 ARG C 1 1
1 1623 1 1 97 ARG CA C -7.139 3.465 -2.439 1.00 . A A . 97 ARG CA 1 1
1 1624 1 1 97 ARG CB C -8.313 4.389 -2.130 1.00 . A A . 97 ARG CB 1 1
1 1625 1 1 97 ARG CD C -10.501 4.830 -1.204 1.00 . A A . 97 ARG CD 1 1
1 1626 1 1 97 ARG CG C -9.401 3.806 -1.266 1.00 . A A . 97 ARG CG 1 1
1 1627 1 1 97 ARG CZ C -12.692 5.219 -0.127 1.00 . A A . 97 ARG CZ 1 1
1 1628 1 1 97 ARG H H -6.186 5.256 -3.103 1.00 . A A . 97 ARG H 1 1
1 1629 1 1 97 ARG HA H -6.820 2.965 -1.523 1.00 . A A . 97 ARG HA 1 1
1 1630 1 1 97 ARG HB2 H -7.925 5.272 -1.624 1.00 . A A . 97 ARG HB2 1 1
1 1631 1 1 97 ARG HB3 H -8.757 4.707 -3.067 1.00 . A A . 97 ARG HB3 1 1
1 1632 1 1 97 ARG HD2 H -10.069 5.783 -0.894 1.00 . A A . 97 ARG HD2 1 1
1 1633 1 1 97 ARG HD3 H -10.913 4.955 -2.207 1.00 . A A . 97 ARG HD3 1 1
1 1634 1 1 97 ARG HE H -11.485 3.653 0.262 1.00 . A A . 97 ARG HE 1 1
1 1635 1 1 97 ARG HG2 H -9.778 2.885 -1.707 1.00 . A A . 97 ARG HG2 1 1
1 1636 1 1 97 ARG HG3 H -9.014 3.611 -0.266 1.00 . A A . 97 ARG HG3 1 1
1 1637 1 1 97 ARG HH11 H -12.204 6.656 -1.477 1.00 . A A . 97 ARG HH11 1 1
1 1638 1 1 97 ARG HH12 H -13.746 6.849 -0.671 1.00 . A A . 97 ARG HH12 1 1
1 1639 1 1 97 ARG HH21 H -13.451 3.991 1.266 1.00 . A A . 97 ARG HH21 1 1
1 1640 1 1 97 ARG HH22 H -14.429 5.373 0.857 1.00 . A A . 97 ARG HH22 1 1
1 1641 1 1 97 ARG N N -6.038 4.258 -2.949 1.00 . A A . 97 ARG N 1 1
1 1642 1 1 97 ARG NE N -11.592 4.490 -0.284 1.00 . A A . 97 ARG NE 1 1
1 1643 1 1 97 ARG NH1 N -12.906 6.323 -0.803 1.00 . A A . 97 ARG NH1 1 1
1 1644 1 1 97 ARG NH2 N -13.595 4.829 0.730 1.00 . A A . 97 ARG NH2 1 1
1 1645 1 1 97 ARG O O -8.070 1.396 -3.104 1.00 . A A . 97 ARG O 1 1
1 1646 1 1 98 GLU C C -6.507 0.566 -5.773 1.00 . A A . 98 GLU C 1 1
1 1647 1 1 98 GLU CA C -7.571 1.663 -5.773 1.00 . A A . 98 GLU CA 1 1
1 1648 1 1 98 GLU CB C -7.706 2.317 -7.148 1.00 . A A . 98 GLU CB 1 1
1 1649 1 1 98 GLU CD C -8.882 2.159 -9.396 1.00 . A A . 98 GLU CD 1 1
1 1650 1 1 98 GLU CG C -8.394 1.410 -8.163 1.00 . A A . 98 GLU CG 1 1
1 1651 1 1 98 GLU H H -6.851 3.533 -5.019 1.00 . A A . 98 GLU H 1 1
1 1652 1 1 98 GLU HA H -8.523 1.201 -5.537 1.00 . A A . 98 GLU HA 1 1
1 1653 1 1 98 GLU HB2 H -8.304 3.219 -7.030 1.00 . A A . 98 GLU HB2 1 1
1 1654 1 1 98 GLU HB3 H -6.723 2.596 -7.521 1.00 . A A . 98 GLU HB3 1 1
1 1655 1 1 98 GLU HG2 H -7.699 0.625 -8.466 1.00 . A A . 98 GLU HG2 1 1
1 1656 1 1 98 GLU HG3 H -9.255 0.943 -7.681 1.00 . A A . 98 GLU HG3 1 1
1 1657 1 1 98 GLU N N -7.271 2.653 -4.739 1.00 . A A . 98 GLU N 1 1
1 1658 1 1 98 GLU O O -6.836 -0.599 -5.949 1.00 . A A . 98 GLU O 1 1
1 1659 1 1 98 GLU OE1 O -8.636 3.378 -9.507 1.00 . A A . 98 GLU OE1 1 1
1 1660 1 1 98 GLU OE2 O -9.532 1.519 -10.251 1.00 . A A . 98 GLU OE2 1 1
1 1661 1 1 99 ALA C C -4.590 -0.959 -4.187 1.00 . A A . 99 ALA C 1 1
1 1662 1 1 99 ALA CA C -4.179 -0.060 -5.366 1.00 . A A . 99 ALA CA 1 1
1 1663 1 1 99 ALA CB C -2.849 0.629 -5.099 1.00 . A A . 99 ALA CB 1 1
1 1664 1 1 99 ALA H H -5.016 1.914 -5.441 1.00 . A A . 99 ALA H 1 1
1 1665 1 1 99 ALA HA H -4.066 -0.657 -6.262 1.00 . A A . 99 ALA HA 1 1
1 1666 1 1 99 ALA HB1 H -2.896 1.171 -4.159 1.00 . A A . 99 ALA HB1 1 1
1 1667 1 1 99 ALA HB2 H -2.059 -0.122 -5.037 1.00 . A A . 99 ALA HB2 1 1
1 1668 1 1 99 ALA HB3 H -2.626 1.324 -5.909 1.00 . A A . 99 ALA HB3 1 1
1 1669 1 1 99 ALA N N -5.250 0.929 -5.533 1.00 . A A . 99 ALA N 1 1
1 1670 1 1 99 ALA O O -4.588 -2.195 -4.287 1.00 . A A . 99 ALA O 1 1
1 1671 1 1 100 LEU C C -6.675 -1.920 -2.179 1.00 . A A . 100 LEU C 1 1
1 1672 1 1 100 LEU CA C -5.424 -1.064 -1.897 1.00 . A A . 100 LEU CA 1 1
1 1673 1 1 100 LEU CB C -5.692 -0.064 -0.764 1.00 . A A . 100 LEU CB 1 1
1 1674 1 1 100 LEU CD1 C -5.393 0.332 1.683 1.00 . A A . 100 LEU CD1 1 1
1 1675 1 1 100 LEU CD2 C -7.415 -0.918 0.911 1.00 . A A . 100 LEU CD2 1 1
1 1676 1 1 100 LEU CG C -5.926 -0.648 0.639 1.00 . A A . 100 LEU CG 1 1
1 1677 1 1 100 LEU H H -4.943 0.690 -3.046 1.00 . A A . 100 LEU H 1 1
1 1678 1 1 100 LEU HA H -4.618 -1.730 -1.587 1.00 . A A . 100 LEU HA 1 1
1 1679 1 1 100 LEU HB2 H -4.826 0.595 -0.706 1.00 . A A . 100 LEU HB2 1 1
1 1680 1 1 100 LEU HB3 H -6.551 0.547 -1.031 1.00 . A A . 100 LEU HB3 1 1
1 1681 1 1 100 LEU HD11 H -4.325 0.505 1.506 1.00 . A A . 100 LEU HD11 1 1
1 1682 1 1 100 LEU HD12 H -5.521 -0.089 2.679 1.00 . A A . 100 LEU HD12 1 1
1 1683 1 1 100 LEU HD13 H -5.924 1.280 1.612 1.00 . A A . 100 LEU HD13 1 1
1 1684 1 1 100 LEU HD21 H -7.784 -1.668 0.215 1.00 . A A . 100 LEU HD21 1 1
1 1685 1 1 100 LEU HD22 H -7.986 0.001 0.796 1.00 . A A . 100 LEU HD22 1 1
1 1686 1 1 100 LEU HD23 H -7.534 -1.298 1.926 1.00 . A A . 100 LEU HD23 1 1
1 1687 1 1 100 LEU HG H -5.374 -1.583 0.729 1.00 . A A . 100 LEU HG 1 1
1 1688 1 1 100 LEU N N -4.973 -0.327 -3.084 1.00 . A A . 100 LEU N 1 1
1 1689 1 1 100 LEU O O -6.760 -3.082 -1.776 1.00 . A A . 100 LEU O 1 1
1 1690 1 1 101 ARG C C -8.592 -3.262 -4.115 1.00 . A A . 101 ARG C 1 1
1 1691 1 1 101 ARG CA C -8.884 -2.077 -3.218 1.00 . A A . 101 ARG CA 1 1
1 1692 1 1 101 ARG CB C -9.895 -1.160 -3.915 1.00 . A A . 101 ARG CB 1 1
1 1693 1 1 101 ARG CD C -11.611 0.697 -3.694 1.00 . A A . 101 ARG CD 1 1
1 1694 1 1 101 ARG CG C -10.747 -0.330 -2.950 1.00 . A A . 101 ARG CG 1 1
1 1695 1 1 101 ARG CZ C -11.291 2.819 -4.967 1.00 . A A . 101 ARG CZ 1 1
1 1696 1 1 101 ARG H H -7.543 -0.392 -3.194 1.00 . A A . 101 ARG H 1 1
1 1697 1 1 101 ARG HA H -9.327 -2.461 -2.299 1.00 . A A . 101 ARG HA 1 1
1 1698 1 1 101 ARG HB2 H -9.356 -0.497 -4.585 1.00 . A A . 101 ARG HB2 1 1
1 1699 1 1 101 ARG HB3 H -10.566 -1.777 -4.514 1.00 . A A . 101 ARG HB3 1 1
1 1700 1 1 101 ARG HD2 H -12.132 0.195 -4.511 1.00 . A A . 101 ARG HD2 1 1
1 1701 1 1 101 ARG HD3 H -12.351 1.099 -3.000 1.00 . A A . 101 ARG HD3 1 1
1 1702 1 1 101 ARG HE H -9.820 1.803 -4.027 1.00 . A A . 101 ARG HE 1 1
1 1703 1 1 101 ARG HG2 H -11.397 -1.004 -2.391 1.00 . A A . 101 ARG HG2 1 1
1 1704 1 1 101 ARG HG3 H -10.099 0.191 -2.247 1.00 . A A . 101 ARG HG3 1 1
1 1705 1 1 101 ARG HH11 H -13.197 2.192 -4.994 1.00 . A A . 101 ARG HH11 1 1
1 1706 1 1 101 ARG HH12 H -12.878 3.682 -5.844 1.00 . A A . 101 ARG HH12 1 1
1 1707 1 1 101 ARG HH21 H -9.503 3.736 -5.165 1.00 . A A . 101 ARG HH21 1 1
1 1708 1 1 101 ARG HH22 H -10.850 4.520 -5.935 1.00 . A A . 101 ARG HH22 1 1
1 1709 1 1 101 ARG N N -7.648 -1.353 -2.884 1.00 . A A . 101 ARG N 1 1
1 1710 1 1 101 ARG NE N -10.813 1.813 -4.237 1.00 . A A . 101 ARG NE 1 1
1 1711 1 1 101 ARG NH1 N -12.557 2.904 -5.291 1.00 . A A . 101 ARG NH1 1 1
1 1712 1 1 101 ARG NH2 N -10.492 3.758 -5.382 1.00 . A A . 101 ARG NH2 1 1
1 1713 1 1 101 ARG O O -9.224 -4.298 -3.977 1.00 . A A . 101 ARG O 1 1
1 1714 1 1 102 LYS C C -6.655 -5.331 -5.024 1.00 . A A . 102 LYS C 1 1
1 1715 1 1 102 LYS CA C -7.256 -4.238 -5.890 1.00 . A A . 102 LYS CA 1 1
1 1716 1 1 102 LYS CB C -6.269 -3.784 -6.975 1.00 . A A . 102 LYS CB 1 1
1 1717 1 1 102 LYS CD C -4.913 -4.379 -9.027 1.00 . A A . 102 LYS CD 1 1
1 1718 1 1 102 LYS CE C -4.310 -5.503 -9.890 1.00 . A A . 102 LYS CE 1 1
1 1719 1 1 102 LYS CG C -5.790 -4.917 -7.895 1.00 . A A . 102 LYS CG 1 1
1 1720 1 1 102 LYS H H -7.145 -2.237 -5.122 1.00 . A A . 102 LYS H 1 1
1 1721 1 1 102 LYS HA H -8.149 -4.638 -6.369 1.00 . A A . 102 LYS HA 1 1
1 1722 1 1 102 LYS HB2 H -6.752 -3.019 -7.583 1.00 . A A . 102 LYS HB2 1 1
1 1723 1 1 102 LYS HB3 H -5.401 -3.338 -6.496 1.00 . A A . 102 LYS HB3 1 1
1 1724 1 1 102 LYS HD2 H -5.521 -3.732 -9.660 1.00 . A A . 102 LYS HD2 1 1
1 1725 1 1 102 LYS HD3 H -4.106 -3.789 -8.603 1.00 . A A . 102 LYS HD3 1 1
1 1726 1 1 102 LYS HE2 H -5.095 -6.222 -10.132 1.00 . A A . 102 LYS HE2 1 1
1 1727 1 1 102 LYS HE3 H -3.941 -5.067 -10.819 1.00 . A A . 102 LYS HE3 1 1
1 1728 1 1 102 LYS HG2 H -5.217 -5.630 -7.306 1.00 . A A . 102 LYS HG2 1 1
1 1729 1 1 102 LYS HG3 H -6.654 -5.424 -8.323 1.00 . A A . 102 LYS HG3 1 1
1 1730 1 1 102 LYS HZ1 H -2.788 -6.934 -9.826 1.00 . A A . 102 LYS HZ1 1 1
1 1731 1 1 102 LYS HZ2 H -3.503 -6.684 -8.363 1.00 . A A . 102 LYS HZ2 1 1
1 1732 1 1 102 LYS HZ3 H -2.440 -5.575 -8.964 1.00 . A A . 102 LYS HZ3 1 1
1 1733 1 1 102 LYS N N -7.636 -3.126 -5.023 1.00 . A A . 102 LYS N 1 1
1 1734 1 1 102 LYS NZ N -3.168 -6.227 -9.212 1.00 . A A . 102 LYS NZ 1 1
1 1735 1 1 102 LYS O O -6.975 -6.491 -5.211 1.00 . A A . 102 LYS O 1 1
1 1736 1 1 103 ALA C C -6.280 -6.671 -2.327 1.00 . A A . 103 ALA C 1 1
1 1737 1 1 103 ALA CA C -5.209 -5.966 -3.184 1.00 . A A . 103 ALA CA 1 1
1 1738 1 1 103 ALA CB C -4.168 -5.304 -2.295 1.00 . A A . 103 ALA CB 1 1
1 1739 1 1 103 ALA H H -5.557 -3.993 -3.949 1.00 . A A . 103 ALA H 1 1
1 1740 1 1 103 ALA HA H -4.715 -6.719 -3.800 1.00 . A A . 103 ALA HA 1 1
1 1741 1 1 103 ALA HB1 H -4.648 -4.591 -1.623 1.00 . A A . 103 ALA HB1 1 1
1 1742 1 1 103 ALA HB2 H -3.668 -6.069 -1.708 1.00 . A A . 103 ALA HB2 1 1
1 1743 1 1 103 ALA HB3 H -3.433 -4.783 -2.909 1.00 . A A . 103 ALA HB3 1 1
1 1744 1 1 103 ALA N N -5.808 -4.969 -4.071 1.00 . A A . 103 ALA N 1 1
1 1745 1 1 103 ALA O O -6.289 -7.899 -2.202 1.00 . A A . 103 ALA O 1 1
1 1746 1 1 104 GLU C C -9.134 -7.409 -1.803 1.00 . A A . 104 GLU C 1 1
1 1747 1 1 104 GLU CA C -8.265 -6.490 -0.939 1.00 . A A . 104 GLU CA 1 1
1 1748 1 1 104 GLU CB C -9.128 -5.391 -0.314 1.00 . A A . 104 GLU CB 1 1
1 1749 1 1 104 GLU CD C -8.560 -5.642 2.154 1.00 . A A . 104 GLU CD 1 1
1 1750 1 1 104 GLU CG C -8.496 -4.741 0.919 1.00 . A A . 104 GLU CG 1 1
1 1751 1 1 104 GLU H H -7.146 -4.889 -1.850 1.00 . A A . 104 GLU H 1 1
1 1752 1 1 104 GLU HA H -7.824 -7.089 -0.141 1.00 . A A . 104 GLU HA 1 1
1 1753 1 1 104 GLU HB2 H -9.307 -4.621 -1.065 1.00 . A A . 104 GLU HB2 1 1
1 1754 1 1 104 GLU HB3 H -10.089 -5.818 -0.027 1.00 . A A . 104 GLU HB3 1 1
1 1755 1 1 104 GLU HG2 H -7.455 -4.503 0.700 1.00 . A A . 104 GLU HG2 1 1
1 1756 1 1 104 GLU HG3 H -9.025 -3.812 1.136 1.00 . A A . 104 GLU HG3 1 1
1 1757 1 1 104 GLU N N -7.190 -5.901 -1.747 1.00 . A A . 104 GLU N 1 1
1 1758 1 1 104 GLU O O -9.543 -8.485 -1.368 1.00 . A A . 104 GLU O 1 1
1 1759 1 1 104 GLU OE1 O -7.501 -6.131 2.604 1.00 . A A . 104 GLU OE1 1 1
1 1760 1 1 104 GLU OE2 O -9.676 -5.852 2.681 1.00 . A A . 104 GLU OE2 1 1
1 1761 1 1 105 LYS C C -9.425 -9.080 -4.334 1.00 . A A . 105 LYS C 1 1
1 1762 1 1 105 LYS CA C -10.193 -7.819 -3.956 1.00 . A A . 105 LYS CA 1 1
1 1763 1 1 105 LYS CB C -10.564 -7.022 -5.217 1.00 . A A . 105 LYS CB 1 1
1 1764 1 1 105 LYS CD C -12.762 -8.233 -5.671 1.00 . A A . 105 LYS CD 1 1
1 1765 1 1 105 LYS CE C -13.500 -9.129 -6.650 1.00 . A A . 105 LYS CE 1 1
1 1766 1 1 105 LYS CG C -11.405 -7.804 -6.239 1.00 . A A . 105 LYS CG 1 1
1 1767 1 1 105 LYS H H -9.056 -6.097 -3.357 1.00 . A A . 105 LYS H 1 1
1 1768 1 1 105 LYS HA H -11.104 -8.123 -3.443 1.00 . A A . 105 LYS HA 1 1
1 1769 1 1 105 LYS HB2 H -11.118 -6.133 -4.917 1.00 . A A . 105 LYS HB2 1 1
1 1770 1 1 105 LYS HB3 H -9.644 -6.702 -5.706 1.00 . A A . 105 LYS HB3 1 1
1 1771 1 1 105 LYS HD2 H -12.611 -8.786 -4.745 1.00 . A A . 105 LYS HD2 1 1
1 1772 1 1 105 LYS HD3 H -13.364 -7.348 -5.462 1.00 . A A . 105 LYS HD3 1 1
1 1773 1 1 105 LYS HE2 H -13.670 -8.588 -7.582 1.00 . A A . 105 LYS HE2 1 1
1 1774 1 1 105 LYS HE3 H -12.888 -10.011 -6.852 1.00 . A A . 105 LYS HE3 1 1
1 1775 1 1 105 LYS HG2 H -11.570 -7.177 -7.114 1.00 . A A . 105 LYS HG2 1 1
1 1776 1 1 105 LYS HG3 H -10.854 -8.691 -6.548 1.00 . A A . 105 LYS HG3 1 1
1 1777 1 1 105 LYS HZ1 H -14.651 -9.970 -5.146 1.00 . A A . 105 LYS HZ1 1 1
1 1778 1 1 105 LYS HZ2 H -15.244 -10.249 -6.665 1.00 . A A . 105 LYS HZ2 1 1
1 1779 1 1 105 LYS HZ3 H -15.419 -8.764 -5.963 1.00 . A A . 105 LYS HZ3 1 1
1 1780 1 1 105 LYS N N -9.403 -6.998 -3.036 1.00 . A A . 105 LYS N 1 1
1 1781 1 1 105 LYS NZ N -14.810 -9.561 -6.070 1.00 . A A . 105 LYS NZ 1 1
1 1782 1 1 105 LYS O O -10.018 -10.146 -4.484 1.00 . A A . 105 LYS O 1 1
1 1783 1 1 106 GLU C C -7.411 -11.095 -3.609 1.00 . A A . 106 GLU C 1 1
1 1784 1 1 106 GLU CA C -7.286 -10.133 -4.767 1.00 . A A . 106 GLU CA 1 1
1 1785 1 1 106 GLU CB C -5.814 -9.758 -4.935 1.00 . A A . 106 GLU CB 1 1
1 1786 1 1 106 GLU CD C -4.018 -8.760 -6.350 1.00 . A A . 106 GLU CD 1 1
1 1787 1 1 106 GLU CG C -5.442 -9.282 -6.312 1.00 . A A . 106 GLU CG 1 1
1 1788 1 1 106 GLU H H -7.661 -8.066 -4.368 1.00 . A A . 106 GLU H 1 1
1 1789 1 1 106 GLU HA H -7.645 -10.621 -5.672 1.00 . A A . 106 GLU HA 1 1
1 1790 1 1 106 GLU HB2 H -5.569 -8.979 -4.225 1.00 . A A . 106 GLU HB2 1 1
1 1791 1 1 106 GLU HB3 H -5.210 -10.631 -4.701 1.00 . A A . 106 GLU HB3 1 1
1 1792 1 1 106 GLU HG2 H -5.541 -10.111 -7.015 1.00 . A A . 106 GLU HG2 1 1
1 1793 1 1 106 GLU HG3 H -6.121 -8.486 -6.614 1.00 . A A . 106 GLU HG3 1 1
1 1794 1 1 106 GLU N N -8.114 -8.970 -4.474 1.00 . A A . 106 GLU N 1 1
1 1795 1 1 106 GLU O O -7.700 -12.263 -3.819 1.00 . A A . 106 GLU O 1 1
1 1796 1 1 106 GLU OE1 O -3.141 -9.328 -5.660 1.00 . A A . 106 GLU OE1 1 1
1 1797 1 1 106 GLU OE2 O -3.775 -7.767 -7.067 1.00 . A A . 106 GLU OE2 1 1
1 1798 1 1 107 LEU C C -8.655 -12.178 -1.127 1.00 . A A . 107 LEU C 1 1
1 1799 1 1 107 LEU CA C -7.294 -11.495 -1.216 1.00 . A A . 107 LEU CA 1 1
1 1800 1 1 107 LEU CB C -7.042 -10.706 0.069 1.00 . A A . 107 LEU CB 1 1
1 1801 1 1 107 LEU CD1 C -5.627 -9.326 1.556 1.00 . A A . 107 LEU CD1 1 1
1 1802 1 1 107 LEU CD2 C -4.592 -11.292 0.387 1.00 . A A . 107 LEU CD2 1 1
1 1803 1 1 107 LEU CG C -5.622 -10.162 0.284 1.00 . A A . 107 LEU CG 1 1
1 1804 1 1 107 LEU H H -6.997 -9.625 -2.251 1.00 . A A . 107 LEU H 1 1
1 1805 1 1 107 LEU HA H -6.537 -12.272 -1.313 1.00 . A A . 107 LEU HA 1 1
1 1806 1 1 107 LEU HB2 H -7.734 -9.865 0.093 1.00 . A A . 107 LEU HB2 1 1
1 1807 1 1 107 LEU HB3 H -7.282 -11.355 0.911 1.00 . A A . 107 LEU HB3 1 1
1 1808 1 1 107 LEU HD11 H -4.609 -9.073 1.831 1.00 . A A . 107 LEU HD11 1 1
1 1809 1 1 107 LEU HD12 H -6.090 -9.882 2.366 1.00 . A A . 107 LEU HD12 1 1
1 1810 1 1 107 LEU HD13 H -6.190 -8.404 1.385 1.00 . A A . 107 LEU HD13 1 1
1 1811 1 1 107 LEU HD21 H -4.493 -11.785 -0.578 1.00 . A A . 107 LEU HD21 1 1
1 1812 1 1 107 LEU HD22 H -4.905 -12.018 1.134 1.00 . A A . 107 LEU HD22 1 1
1 1813 1 1 107 LEU HD23 H -3.621 -10.880 0.667 1.00 . A A . 107 LEU HD23 1 1
1 1814 1 1 107 LEU HG H -5.350 -9.525 -0.551 1.00 . A A . 107 LEU HG 1 1
1 1815 1 1 107 LEU N N -7.215 -10.614 -2.387 1.00 . A A . 107 LEU N 1 1
1 1816 1 1 107 LEU O O -8.744 -13.385 -0.849 1.00 . A A . 107 LEU O 1 1
1 1817 1 1 108 GLU C C -11.133 -13.098 -2.403 1.00 . A A . 108 GLU C 1 1
1 1818 1 1 108 GLU CA C -11.062 -11.974 -1.373 1.00 . A A . 108 GLU CA 1 1
1 1819 1 1 108 GLU CB C -12.093 -10.887 -1.709 1.00 . A A . 108 GLU CB 1 1
1 1820 1 1 108 GLU CD C -14.521 -10.352 -2.189 1.00 . A A . 108 GLU CD 1 1
1 1821 1 1 108 GLU CG C -13.545 -11.342 -1.566 1.00 . A A . 108 GLU CG 1 1
1 1822 1 1 108 GLU H H -9.591 -10.429 -1.587 1.00 . A A . 108 GLU H 1 1
1 1823 1 1 108 GLU HA H -11.276 -12.385 -0.386 1.00 . A A . 108 GLU HA 1 1
1 1824 1 1 108 GLU HB2 H -11.930 -10.033 -1.052 1.00 . A A . 108 GLU HB2 1 1
1 1825 1 1 108 GLU HB3 H -11.930 -10.563 -2.735 1.00 . A A . 108 GLU HB3 1 1
1 1826 1 1 108 GLU HG2 H -13.666 -12.305 -2.062 1.00 . A A . 108 GLU HG2 1 1
1 1827 1 1 108 GLU HG3 H -13.777 -11.462 -0.507 1.00 . A A . 108 GLU HG3 1 1
1 1828 1 1 108 GLU N N -9.713 -11.420 -1.380 1.00 . A A . 108 GLU N 1 1
1 1829 1 1 108 GLU O O -11.592 -14.194 -2.103 1.00 . A A . 108 GLU O 1 1
1 1830 1 1 108 GLU OE1 O -14.485 -10.192 -3.432 1.00 . A A . 108 GLU OE1 1 1
1 1831 1 1 108 GLU OE2 O -15.328 -9.741 -1.461 1.00 . A A . 108 GLU OE2 1 1
1 1832 1 1 109 SER C C -9.843 -15.054 -4.398 1.00 . A A . 109 SER C 1 1
1 1833 1 1 109 SER CA C -10.708 -13.828 -4.687 1.00 . A A . 109 SER CA 1 1
1 1834 1 1 109 SER CB C -10.287 -13.197 -6.017 1.00 . A A . 109 SER CB 1 1
1 1835 1 1 109 SER H H -10.268 -11.916 -3.816 1.00 . A A . 109 SER H 1 1
1 1836 1 1 109 SER HA H -11.739 -14.166 -4.785 1.00 . A A . 109 SER HA 1 1
1 1837 1 1 109 SER HB2 H -10.471 -13.911 -6.820 1.00 . A A . 109 SER HB2 1 1
1 1838 1 1 109 SER HB3 H -10.892 -12.308 -6.193 1.00 . A A . 109 SER HB3 1 1
1 1839 1 1 109 SER HG H -8.621 -12.632 -5.127 1.00 . A A . 109 SER HG 1 1
1 1840 1 1 109 SER N N -10.663 -12.835 -3.615 1.00 . A A . 109 SER N 1 1
1 1841 1 1 109 SER O O -10.191 -16.159 -4.800 1.00 . A A . 109 SER O 1 1
1 1842 1 1 109 SER OG O -8.915 -12.835 -6.033 1.00 . A A . 109 SER OG 1 1
1 1843 1 1 110 HIS C C -8.483 -16.862 -2.302 1.00 . A A . 110 HIS C 1 1
1 1844 1 1 110 HIS CA C -7.856 -16.005 -3.390 1.00 . A A . 110 HIS CA 1 1
1 1845 1 1 110 HIS CB C -6.504 -15.522 -2.847 1.00 . A A . 110 HIS CB 1 1
1 1846 1 1 110 HIS CD2 C -5.040 -13.549 -3.679 1.00 . A A . 110 HIS CD2 1 1
1 1847 1 1 110 HIS CE1 C -4.617 -14.216 -5.666 1.00 . A A . 110 HIS CE1 1 1
1 1848 1 1 110 HIS CG C -5.682 -14.741 -3.826 1.00 . A A . 110 HIS CG 1 1
1 1849 1 1 110 HIS H H -8.474 -13.952 -3.361 1.00 . A A . 110 HIS H 1 1
1 1850 1 1 110 HIS HA H -7.701 -16.606 -4.287 1.00 . A A . 110 HIS HA 1 1
1 1851 1 1 110 HIS HB2 H -6.679 -14.902 -1.968 1.00 . A A . 110 HIS HB2 1 1
1 1852 1 1 110 HIS HB3 H -5.930 -16.395 -2.537 1.00 . A A . 110 HIS HB3 1 1
1 1853 1 1 110 HIS HD1 H -5.695 -16.014 -5.556 1.00 . A A . 110 HIS HD1 1 1
1 1854 1 1 110 HIS HD2 H -5.051 -12.951 -2.779 1.00 . A A . 110 HIS HD2 1 1
1 1855 1 1 110 HIS HE1 H -4.237 -14.274 -6.676 1.00 . A A . 110 HIS HE1 1 1
1 1856 1 1 110 HIS N N -8.735 -14.879 -3.689 1.00 . A A . 110 HIS N 1 1
1 1857 1 1 110 HIS ND1 N -5.387 -15.144 -5.105 1.00 . A A . 110 HIS ND1 1 1
1 1858 1 1 110 HIS NE2 N -4.365 -13.222 -4.836 1.00 . A A . 110 HIS NE2 1 1
1 1859 1 1 110 HIS O O -8.163 -18.034 -2.176 1.00 . A A . 110 HIS O 1 1
1 1860 1 1 111 SER C C -11.471 -17.432 -0.810 1.00 . A A . 111 SER C 1 1
1 1861 1 1 111 SER CA C -10.048 -17.005 -0.437 1.00 . A A . 111 SER CA 1 1
1 1862 1 1 111 SER CB C -10.106 -16.100 0.791 1.00 . A A . 111 SER CB 1 1
1 1863 1 1 111 SER H H -9.626 -15.306 -1.670 1.00 . A A . 111 SER H 1 1
1 1864 1 1 111 SER HA H -9.466 -17.908 -0.184 1.00 . A A . 111 SER HA 1 1
1 1865 1 1 111 SER HB2 H -10.665 -16.599 1.583 1.00 . A A . 111 SER HB2 1 1
1 1866 1 1 111 SER HB3 H -9.091 -15.903 1.137 1.00 . A A . 111 SER HB3 1 1
1 1867 1 1 111 SER HG H -10.083 -14.306 0.011 1.00 . A A . 111 SER HG 1 1
1 1868 1 1 111 SER N N -9.385 -16.281 -1.525 1.00 . A A . 111 SER N 1 1
1 1869 1 1 111 SER O O -12.108 -18.170 -0.071 1.00 . A A . 111 SER O 1 1
1 1870 1 1 111 SER OG O -10.729 -14.867 0.467 1.00 . A A . 111 SER OG 1 1
1 1871 1 1 112 SER C C -13.514 -18.768 -2.753 1.00 . A A . 112 SER C 1 1
1 1872 1 1 112 SER CA C -13.334 -17.298 -2.391 1.00 . A A . 112 SER CA 1 1
1 1873 1 1 112 SER CB C -13.718 -16.455 -3.609 1.00 . A A . 112 SER CB 1 1
1 1874 1 1 112 SER H H -11.401 -16.380 -2.544 1.00 . A A . 112 SER H 1 1
1 1875 1 1 112 SER HA H -14.022 -17.067 -1.578 1.00 . A A . 112 SER HA 1 1
1 1876 1 1 112 SER HB2 H -12.964 -16.580 -4.385 1.00 . A A . 112 SER HB2 1 1
1 1877 1 1 112 SER HB3 H -14.679 -16.801 -3.992 1.00 . A A . 112 SER HB3 1 1
1 1878 1 1 112 SER HG H -13.049 -14.828 -2.744 1.00 . A A . 112 SER HG 1 1
1 1879 1 1 112 SER N N -11.966 -16.976 -1.956 1.00 . A A . 112 SER N 1 1
1 1880 1 1 112 SER O O -14.631 -19.285 -2.725 1.00 . A A . 112 SER O 1 1
1 1881 1 1 112 SER OG O -13.825 -15.082 -3.274 1.00 . A A . 112 SER OG 1 1
1 1882 1 1 113 TRP C C -11.429 -21.616 -2.693 1.00 . A A . 113 TRP C 1 1
1 1883 1 1 113 TRP CA C -12.483 -20.851 -3.471 1.00 . A A . 113 TRP CA 1 1
1 1884 1 1 113 TRP CB C -12.272 -21.008 -4.977 1.00 . A A . 113 TRP CB 1 1
1 1885 1 1 113 TRP CD1 C -14.596 -20.642 -5.989 1.00 . A A . 113 TRP CD1 1 1
1 1886 1 1 113 TRP CD2 C -13.171 -18.988 -6.419 1.00 . A A . 113 TRP CD2 1 1
1 1887 1 1 113 TRP CE2 C -14.431 -18.677 -7.011 1.00 . A A . 113 TRP CE2 1 1
1 1888 1 1 113 TRP CE3 C -12.112 -18.068 -6.556 1.00 . A A . 113 TRP CE3 1 1
1 1889 1 1 113 TRP CG C -13.313 -20.266 -5.765 1.00 . A A . 113 TRP CG 1 1
1 1890 1 1 113 TRP CH2 C -13.609 -16.585 -7.850 1.00 . A A . 113 TRP CH2 1 1
1 1891 1 1 113 TRP CZ2 C -14.657 -17.481 -7.725 1.00 . A A . 113 TRP CZ2 1 1
1 1892 1 1 113 TRP CZ3 C -12.334 -16.863 -7.275 1.00 . A A . 113 TRP CZ3 1 1
1 1893 1 1 113 TRP H H -11.530 -18.976 -3.112 1.00 . A A . 113 TRP H 1 1
1 1894 1 1 113 TRP HA H -13.463 -21.249 -3.213 1.00 . A A . 113 TRP HA 1 1
1 1895 1 1 113 TRP HB2 H -11.288 -20.623 -5.241 1.00 . A A . 113 TRP HB2 1 1
1 1896 1 1 113 TRP HB3 H -12.318 -22.067 -5.233 1.00 . A A . 113 TRP HB3 1 1
1 1897 1 1 113 TRP HD1 H -15.030 -21.562 -5.619 1.00 . A A . 113 TRP HD1 1 1
1 1898 1 1 113 TRP HE1 H -16.239 -19.804 -6.997 1.00 . A A . 113 TRP HE1 1 1
1 1899 1 1 113 TRP HE3 H -11.147 -18.271 -6.113 1.00 . A A . 113 TRP HE3 1 1
1 1900 1 1 113 TRP HH2 H -13.760 -15.659 -8.386 1.00 . A A . 113 TRP HH2 1 1
1 1901 1 1 113 TRP HZ2 H -15.623 -17.267 -8.154 1.00 . A A . 113 TRP HZ2 1 1
1 1902 1 1 113 TRP HZ3 H -11.530 -16.148 -7.379 1.00 . A A . 113 TRP HZ3 1 1
1 1903 1 1 113 TRP N N -12.427 -19.439 -3.104 1.00 . A A . 113 TRP N 1 1
1 1904 1 1 113 TRP NE1 N -15.273 -19.716 -6.727 1.00 . A A . 113 TRP NE1 1 1
1 1905 1 1 113 TRP O O -10.231 -21.349 -2.820 1.00 . A A . 113 TRP O 1 1
1 1906 1 1 114 TYR C C -11.547 -24.707 -0.767 1.00 . A A . 114 TYR C 1 1
1 1907 1 1 114 TYR CA C -10.979 -23.317 -1.020 1.00 . A A . 114 TYR CA 1 1
1 1908 1 1 114 TYR CB C -10.779 -22.562 0.297 1.00 . A A . 114 TYR CB 1 1
1 1909 1 1 114 TYR CD1 C -12.872 -21.254 0.918 1.00 . A A . 114 TYR CD1 1 1
1 1910 1 1 114 TYR CD2 C -12.404 -23.310 2.107 1.00 . A A . 114 TYR CD2 1 1
1 1911 1 1 114 TYR CE1 C -14.041 -21.065 1.699 1.00 . A A . 114 TYR CE1 1 1
1 1912 1 1 114 TYR CE2 C -13.573 -23.124 2.891 1.00 . A A . 114 TYR CE2 1 1
1 1913 1 1 114 TYR CG C -12.040 -22.375 1.117 1.00 . A A . 114 TYR CG 1 1
1 1914 1 1 114 TYR CZ C -14.376 -21.999 2.681 1.00 . A A . 114 TYR CZ 1 1
1 1915 1 1 114 TYR H H -12.862 -22.770 -1.824 1.00 . A A . 114 TYR H 1 1
1 1916 1 1 114 TYR HA H -10.017 -23.425 -1.514 1.00 . A A . 114 TYR HA 1 1
1 1917 1 1 114 TYR HB2 H -10.055 -23.098 0.892 1.00 . A A . 114 TYR HB2 1 1
1 1918 1 1 114 TYR HB3 H -10.368 -21.578 0.072 1.00 . A A . 114 TYR HB3 1 1
1 1919 1 1 114 TYR HD1 H -12.614 -20.524 0.165 1.00 . A A . 114 TYR HD1 1 1
1 1920 1 1 114 TYR HD2 H -11.782 -24.176 2.278 1.00 . A A . 114 TYR HD2 1 1
1 1921 1 1 114 TYR HE1 H -14.664 -20.197 1.542 1.00 . A A . 114 TYR HE1 1 1
1 1922 1 1 114 TYR HE2 H -13.833 -23.843 3.651 1.00 . A A . 114 TYR HE2 1 1
1 1923 1 1 114 TYR HH H -15.607 -22.495 4.111 1.00 . A A . 114 TYR HH 1 1
1 1924 1 1 114 TYR N N -11.874 -22.558 -1.877 1.00 . A A . 114 TYR N 1 1
1 1925 1 1 114 TYR O O -12.721 -24.950 -1.063 1.00 . A A . 114 TYR O 1 1
1 1926 1 1 114 TYR OH O -15.499 -21.814 3.447 1.00 . A A . 114 TYR OH 1 1
1 1927 1 1 115 ALA C C -11.545 -27.755 -1.171 1.00 . A A . 115 ALA C 1 1
1 1928 1 1 115 ALA CA C -11.034 -26.988 0.066 1.00 . A A . 115 ALA CA 1 1
1 1929 1 1 115 ALA CB C -12.052 -27.059 1.235 1.00 . A A . 115 ALA CB 1 1
1 1930 1 1 115 ALA H H -9.755 -25.282 -0.026 1.00 . A A . 115 ALA H 1 1
1 1931 1 1 115 ALA HA H -10.120 -27.480 0.391 1.00 . A A . 115 ALA HA 1 1
1 1932 1 1 115 ALA HB1 H -12.997 -26.613 0.920 1.00 . A A . 115 ALA HB1 1 1
1 1933 1 1 115 ALA HB2 H -12.223 -28.101 1.504 1.00 . A A . 115 ALA HB2 1 1
1 1934 1 1 115 ALA HB3 H -11.661 -26.518 2.095 1.00 . A A . 115 ALA HB3 1 1
1 1935 1 1 115 ALA N N -10.700 -25.586 -0.234 1.00 . A A . 115 ALA N 1 1
1 1936 1 1 115 ALA O O -12.499 -28.554 -1.029 1.00 . A A . 115 ALA O 1 1
1 1937 1 1 115 ALA OXT O -10.960 -27.556 -2.259 1.00 . A A . 115 ALA OXT 1 1
2 1938 1 1 1 GLY C C 12.316 27.949 1.667 1.00 . A A . 1 GLY C 1 1
2 1939 1 1 1 GLY CA C 12.668 26.619 2.275 1.00 . A A . 1 GLY CA 1 1
2 1940 1 1 1 GLY H1 H 13.712 25.882 3.885 1.00 . A A . 1 GLY H1 1 1
2 1941 1 1 1 GLY H2 H 12.960 27.320 4.184 1.00 . A A . 1 GLY H2 1 1
2 1942 1 1 1 GLY H3 H 14.335 27.283 3.275 1.00 . A A . 1 GLY H3 1 1
2 1943 1 1 1 GLY HA2 H 13.233 26.035 1.550 1.00 . A A . 1 GLY HA2 1 1
2 1944 1 1 1 GLY HA3 H 11.751 26.088 2.525 1.00 . A A . 1 GLY HA3 1 1
2 1945 1 1 1 GLY N N 13.483 26.788 3.503 1.00 . A A . 1 GLY N 1 1
2 1946 1 1 1 GLY O O 12.791 28.963 2.151 1.00 . A A . 1 GLY O 1 1
2 1947 1 1 2 SER C C 10.097 29.931 0.948 1.00 . A A . 2 SER C 1 1
2 1948 1 1 2 SER CA C 11.073 29.222 0.005 1.00 . A A . 2 SER CA 1 1
2 1949 1 1 2 SER CB C 10.378 28.930 -1.331 1.00 . A A . 2 SER CB 1 1
2 1950 1 1 2 SER H H 11.114 27.104 0.257 1.00 . A A . 2 SER H 1 1
2 1951 1 1 2 SER HA H 11.946 29.852 -0.166 1.00 . A A . 2 SER HA 1 1
2 1952 1 1 2 SER HB2 H 10.187 29.868 -1.851 1.00 . A A . 2 SER HB2 1 1
2 1953 1 1 2 SER HB3 H 11.028 28.308 -1.947 1.00 . A A . 2 SER HB3 1 1
2 1954 1 1 2 SER HG H 8.757 28.049 -1.969 1.00 . A A . 2 SER HG 1 1
2 1955 1 1 2 SER N N 11.488 27.964 0.630 1.00 . A A . 2 SER N 1 1
2 1956 1 1 2 SER O O 9.556 29.296 1.864 1.00 . A A . 2 SER O 1 1
2 1957 1 1 2 SER OG O 9.150 28.260 -1.111 1.00 . A A . 2 SER OG 1 1
2 1958 1 1 3 PRO C C 7.477 31.199 1.548 1.00 . A A . 3 PRO C 1 1
2 1959 1 1 3 PRO CA C 8.841 31.882 1.607 1.00 . A A . 3 PRO CA 1 1
2 1960 1 1 3 PRO CB C 8.753 33.307 1.043 1.00 . A A . 3 PRO CB 1 1
2 1961 1 1 3 PRO CD C 10.387 32.202 -0.240 1.00 . A A . 3 PRO CD 1 1
2 1962 1 1 3 PRO CG C 10.062 33.525 0.380 1.00 . A A . 3 PRO CG 1 1
2 1963 1 1 3 PRO HA H 9.200 31.906 2.636 1.00 . A A . 3 PRO HA 1 1
2 1964 1 1 3 PRO HB2 H 7.947 33.372 0.312 1.00 . A A . 3 PRO HB2 1 1
2 1965 1 1 3 PRO HB3 H 8.604 34.029 1.846 1.00 . A A . 3 PRO HB3 1 1
2 1966 1 1 3 PRO HD2 H 9.884 32.095 -1.202 1.00 . A A . 3 PRO HD2 1 1
2 1967 1 1 3 PRO HD3 H 11.466 32.085 -0.346 1.00 . A A . 3 PRO HD3 1 1
2 1968 1 1 3 PRO HG2 H 9.983 34.301 -0.381 1.00 . A A . 3 PRO HG2 1 1
2 1969 1 1 3 PRO HG3 H 10.816 33.788 1.123 1.00 . A A . 3 PRO HG3 1 1
2 1970 1 1 3 PRO N N 9.843 31.242 0.741 1.00 . A A . 3 PRO N 1 1
2 1971 1 1 3 PRO O O 6.751 31.167 2.538 1.00 . A A . 3 PRO O 1 1
2 1972 1 1 4 GLU C C 5.858 28.694 1.177 1.00 . A A . 4 GLU C 1 1
2 1973 1 1 4 GLU CA C 5.875 29.905 0.265 1.00 . A A . 4 GLU CA 1 1
2 1974 1 1 4 GLU CB C 5.655 29.419 -1.160 1.00 . A A . 4 GLU CB 1 1
2 1975 1 1 4 GLU CD C 4.551 29.944 -3.327 1.00 . A A . 4 GLU CD 1 1
2 1976 1 1 4 GLU CG C 5.292 30.508 -2.132 1.00 . A A . 4 GLU CG 1 1
2 1977 1 1 4 GLU H H 7.744 30.688 -0.402 1.00 . A A . 4 GLU H 1 1
2 1978 1 1 4 GLU HA H 5.052 30.560 0.550 1.00 . A A . 4 GLU HA 1 1
2 1979 1 1 4 GLU HB2 H 6.554 28.913 -1.510 1.00 . A A . 4 GLU HB2 1 1
2 1980 1 1 4 GLU HB3 H 4.841 28.697 -1.142 1.00 . A A . 4 GLU HB3 1 1
2 1981 1 1 4 GLU HG2 H 4.648 31.231 -1.628 1.00 . A A . 4 GLU HG2 1 1
2 1982 1 1 4 GLU HG3 H 6.200 31.014 -2.464 1.00 . A A . 4 GLU HG3 1 1
2 1983 1 1 4 GLU N N 7.134 30.631 0.397 1.00 . A A . 4 GLU N 1 1
2 1984 1 1 4 GLU O O 4.893 28.469 1.874 1.00 . A A . 4 GLU O 1 1
2 1985 1 1 4 GLU OE1 O 3.631 30.612 -3.829 1.00 . A A . 4 GLU OE1 1 1
2 1986 1 1 4 GLU OE2 O 4.870 28.813 -3.755 1.00 . A A . 4 GLU OE2 1 1
2 1987 1 1 5 PHE C C 6.963 27.092 3.513 1.00 . A A . 5 PHE C 1 1
2 1988 1 1 5 PHE CA C 6.966 26.724 2.035 1.00 . A A . 5 PHE CA 1 1
2 1989 1 1 5 PHE CB C 8.170 25.844 1.703 1.00 . A A . 5 PHE CB 1 1
2 1990 1 1 5 PHE CD1 C 7.156 23.656 0.944 1.00 . A A . 5 PHE CD1 1 1
2 1991 1 1 5 PHE CD2 C 8.320 25.020 -0.691 1.00 . A A . 5 PHE CD2 1 1
2 1992 1 1 5 PHE CE1 C 6.868 22.693 -0.056 1.00 . A A . 5 PHE CE1 1 1
2 1993 1 1 5 PHE CE2 C 8.031 24.066 -1.700 1.00 . A A . 5 PHE CE2 1 1
2 1994 1 1 5 PHE CG C 7.882 24.824 0.632 1.00 . A A . 5 PHE CG 1 1
2 1995 1 1 5 PHE CZ C 7.303 22.900 -1.377 1.00 . A A . 5 PHE CZ 1 1
2 1996 1 1 5 PHE H H 7.728 28.131 0.608 1.00 . A A . 5 PHE H 1 1
2 1997 1 1 5 PHE HA H 6.062 26.142 1.846 1.00 . A A . 5 PHE HA 1 1
2 1998 1 1 5 PHE HB2 H 9.000 26.474 1.393 1.00 . A A . 5 PHE HB2 1 1
2 1999 1 1 5 PHE HB3 H 8.462 25.308 2.606 1.00 . A A . 5 PHE HB3 1 1
2 2000 1 1 5 PHE HD1 H 6.814 23.489 1.955 1.00 . A A . 5 PHE HD1 1 1
2 2001 1 1 5 PHE HD2 H 8.878 25.902 -0.945 1.00 . A A . 5 PHE HD2 1 1
2 2002 1 1 5 PHE HE1 H 6.318 21.795 0.195 1.00 . A A . 5 PHE HE1 1 1
2 2003 1 1 5 PHE HE2 H 8.369 24.226 -2.714 1.00 . A A . 5 PHE HE2 1 1
2 2004 1 1 5 PHE HZ H 7.086 22.164 -2.141 1.00 . A A . 5 PHE HZ 1 1
2 2005 1 1 5 PHE N N 6.929 27.915 1.189 1.00 . A A . 5 PHE N 1 1
2 2006 1 1 5 PHE O O 6.616 26.272 4.346 1.00 . A A . 5 PHE O 1 1
2 2007 1 1 6 ASN C C 5.763 29.168 5.524 1.00 . A A . 6 ASN C 1 1
2 2008 1 1 6 ASN CA C 7.220 28.782 5.228 1.00 . A A . 6 ASN CA 1 1
2 2009 1 1 6 ASN CB C 8.136 29.981 5.476 1.00 . A A . 6 ASN CB 1 1
2 2010 1 1 6 ASN CG C 8.231 30.331 6.936 1.00 . A A . 6 ASN CG 1 1
2 2011 1 1 6 ASN H H 7.652 28.965 3.135 1.00 . A A . 6 ASN H 1 1
2 2012 1 1 6 ASN HA H 7.510 27.969 5.896 1.00 . A A . 6 ASN HA 1 1
2 2013 1 1 6 ASN HB2 H 9.135 29.746 5.108 1.00 . A A . 6 ASN HB2 1 1
2 2014 1 1 6 ASN HB3 H 7.757 30.842 4.930 1.00 . A A . 6 ASN HB3 1 1
2 2015 1 1 6 ASN HD21 H 8.044 31.840 8.231 1.00 . A A . 6 ASN HD21 1 1
2 2016 1 1 6 ASN HD22 H 7.775 32.250 6.554 1.00 . A A . 6 ASN HD22 1 1
2 2017 1 1 6 ASN N N 7.321 28.324 3.844 1.00 . A A . 6 ASN N 1 1
2 2018 1 1 6 ASN ND2 N 7.997 31.573 7.261 1.00 . A A . 6 ASN ND2 1 1
2 2019 1 1 6 ASN O O 5.208 28.810 6.556 1.00 . A A . 6 ASN O 1 1
2 2020 1 1 6 ASN OD1 O 8.513 29.486 7.759 1.00 . A A . 6 ASN OD1 1 1
2 2021 1 1 7 ARG C C 2.812 29.112 4.800 1.00 . A A . 7 ARG C 1 1
2 2022 1 1 7 ARG CA C 3.741 30.319 4.721 1.00 . A A . 7 ARG CA 1 1
2 2023 1 1 7 ARG CB C 3.373 31.157 3.488 1.00 . A A . 7 ARG CB 1 1
2 2024 1 1 7 ARG CD C 1.682 32.443 2.180 1.00 . A A . 7 ARG CD 1 1
2 2025 1 1 7 ARG CG C 1.979 31.771 3.514 1.00 . A A . 7 ARG CG 1 1
2 2026 1 1 7 ARG CZ C -0.173 33.727 1.130 1.00 . A A . 7 ARG CZ 1 1
2 2027 1 1 7 ARG H H 5.658 30.170 3.760 1.00 . A A . 7 ARG H 1 1
2 2028 1 1 7 ARG HA H 3.619 30.919 5.625 1.00 . A A . 7 ARG HA 1 1
2 2029 1 1 7 ARG HB2 H 4.102 31.961 3.383 1.00 . A A . 7 ARG HB2 1 1
2 2030 1 1 7 ARG HB3 H 3.444 30.520 2.607 1.00 . A A . 7 ARG HB3 1 1
2 2031 1 1 7 ARG HD2 H 2.466 33.174 1.970 1.00 . A A . 7 ARG HD2 1 1
2 2032 1 1 7 ARG HD3 H 1.690 31.685 1.395 1.00 . A A . 7 ARG HD3 1 1
2 2033 1 1 7 ARG HE H -0.130 33.135 3.051 1.00 . A A . 7 ARG HE 1 1
2 2034 1 1 7 ARG HG2 H 1.239 30.990 3.690 1.00 . A A . 7 ARG HG2 1 1
2 2035 1 1 7 ARG HG3 H 1.922 32.508 4.316 1.00 . A A . 7 ARG HG3 1 1
2 2036 1 1 7 ARG HH11 H 1.296 33.299 -0.178 1.00 . A A . 7 ARG HH11 1 1
2 2037 1 1 7 ARG HH12 H -0.035 34.227 -0.817 1.00 . A A . 7 ARG HH12 1 1
2 2038 1 1 7 ARG HH21 H -1.800 34.305 2.156 1.00 . A A . 7 ARG HH21 1 1
2 2039 1 1 7 ARG HH22 H -1.753 34.779 0.480 1.00 . A A . 7 ARG HH22 1 1
2 2040 1 1 7 ARG N N 5.146 29.893 4.597 1.00 . A A . 7 ARG N 1 1
2 2041 1 1 7 ARG NE N 0.376 33.125 2.181 1.00 . A A . 7 ARG NE 1 1
2 2042 1 1 7 ARG NH1 N 0.407 33.754 -0.046 1.00 . A A . 7 ARG NH1 1 1
2 2043 1 1 7 ARG NH2 N -1.331 34.312 1.266 1.00 . A A . 7 ARG NH2 1 1
2 2044 1 1 7 ARG O O 1.824 29.100 5.538 1.00 . A A . 7 ARG O 1 1
2 2045 1 1 8 TYR C C 2.901 25.763 4.764 1.00 . A A . 8 TYR C 1 1
2 2046 1 1 8 TYR CA C 2.353 26.892 3.903 1.00 . A A . 8 TYR CA 1 1
2 2047 1 1 8 TYR CB C 2.354 26.445 2.437 1.00 . A A . 8 TYR CB 1 1
2 2048 1 1 8 TYR CD1 C 0.686 28.275 1.786 1.00 . A A . 8 TYR CD1 1 1
2 2049 1 1 8 TYR CD2 C 2.425 27.682 0.208 1.00 . A A . 8 TYR CD2 1 1
2 2050 1 1 8 TYR CE1 C 0.176 29.227 0.869 1.00 . A A . 8 TYR CE1 1 1
2 2051 1 1 8 TYR CE2 C 1.920 28.647 -0.708 1.00 . A A . 8 TYR CE2 1 1
2 2052 1 1 8 TYR CG C 1.814 27.486 1.465 1.00 . A A . 8 TYR CG 1 1
2 2053 1 1 8 TYR CZ C 0.799 29.403 -0.367 1.00 . A A . 8 TYR CZ 1 1
2 2054 1 1 8 TYR H H 3.978 28.177 3.439 1.00 . A A . 8 TYR H 1 1
2 2055 1 1 8 TYR HA H 1.332 27.098 4.213 1.00 . A A . 8 TYR HA 1 1
2 2056 1 1 8 TYR HB2 H 3.377 26.202 2.150 1.00 . A A . 8 TYR HB2 1 1
2 2057 1 1 8 TYR HB3 H 1.761 25.544 2.348 1.00 . A A . 8 TYR HB3 1 1
2 2058 1 1 8 TYR HD1 H 0.195 28.149 2.737 1.00 . A A . 8 TYR HD1 1 1
2 2059 1 1 8 TYR HD2 H 3.288 27.089 -0.064 1.00 . A A . 8 TYR HD2 1 1
2 2060 1 1 8 TYR HE1 H -0.697 29.807 1.126 1.00 . A A . 8 TYR HE1 1 1
2 2061 1 1 8 TYR HE2 H 2.396 28.788 -1.666 1.00 . A A . 8 TYR HE2 1 1
2 2062 1 1 8 TYR HH H -0.557 30.663 -0.983 1.00 . A A . 8 TYR HH 1 1
2 2063 1 1 8 TYR N N 3.143 28.105 4.016 1.00 . A A . 8 TYR N 1 1
2 2064 1 1 8 TYR O O 2.501 24.616 4.610 1.00 . A A . 8 TYR O 1 1
2 2065 1 1 8 TYR OH O 0.299 30.327 -1.248 1.00 . A A . 8 TYR OH 1 1
2 2066 1 1 9 SER C C 3.561 24.116 7.193 1.00 . A A . 9 SER C 1 1
2 2067 1 1 9 SER CA C 4.504 25.052 6.454 1.00 . A A . 9 SER CA 1 1
2 2068 1 1 9 SER CB C 5.440 25.708 7.466 1.00 . A A . 9 SER CB 1 1
2 2069 1 1 9 SER H H 4.093 27.046 5.799 1.00 . A A . 9 SER H 1 1
2 2070 1 1 9 SER HA H 5.102 24.442 5.776 1.00 . A A . 9 SER HA 1 1
2 2071 1 1 9 SER HB2 H 5.854 24.945 8.125 1.00 . A A . 9 SER HB2 1 1
2 2072 1 1 9 SER HB3 H 6.253 26.202 6.935 1.00 . A A . 9 SER HB3 1 1
2 2073 1 1 9 SER HG H 4.974 27.554 7.904 1.00 . A A . 9 SER HG 1 1
2 2074 1 1 9 SER N N 3.825 26.080 5.661 1.00 . A A . 9 SER N 1 1
2 2075 1 1 9 SER O O 3.790 22.914 7.223 1.00 . A A . 9 SER O 1 1
2 2076 1 1 9 SER OG O 4.738 26.672 8.234 1.00 . A A . 9 SER OG 1 1
2 2077 1 1 10 LYS C C 0.848 22.782 7.740 1.00 . A A . 10 LYS C 1 1
2 2078 1 1 10 LYS CA C 1.572 23.849 8.569 1.00 . A A . 10 LYS CA 1 1
2 2079 1 1 10 LYS CB C 0.591 24.745 9.367 1.00 . A A . 10 LYS CB 1 1
2 2080 1 1 10 LYS CD C -0.174 26.454 7.548 1.00 . A A . 10 LYS CD 1 1
2 2081 1 1 10 LYS CE C -1.398 27.208 7.030 1.00 . A A . 10 LYS CE 1 1
2 2082 1 1 10 LYS CG C -0.591 25.414 8.605 1.00 . A A . 10 LYS CG 1 1
2 2083 1 1 10 LYS H H 2.357 25.654 7.718 1.00 . A A . 10 LYS H 1 1
2 2084 1 1 10 LYS HA H 2.169 23.306 9.303 1.00 . A A . 10 LYS HA 1 1
2 2085 1 1 10 LYS HB2 H 0.159 24.129 10.157 1.00 . A A . 10 LYS HB2 1 1
2 2086 1 1 10 LYS HB3 H 1.172 25.531 9.849 1.00 . A A . 10 LYS HB3 1 1
2 2087 1 1 10 LYS HD2 H 0.525 27.164 7.991 1.00 . A A . 10 LYS HD2 1 1
2 2088 1 1 10 LYS HD3 H 0.310 25.947 6.714 1.00 . A A . 10 LYS HD3 1 1
2 2089 1 1 10 LYS HE2 H -2.144 26.483 6.690 1.00 . A A . 10 LYS HE2 1 1
2 2090 1 1 10 LYS HE3 H -1.826 27.795 7.844 1.00 . A A . 10 LYS HE3 1 1
2 2091 1 1 10 LYS HG2 H -1.188 24.641 8.127 1.00 . A A . 10 LYS HG2 1 1
2 2092 1 1 10 LYS HG3 H -1.222 25.915 9.340 1.00 . A A . 10 LYS HG3 1 1
2 2093 1 1 10 LYS HZ1 H -1.834 28.727 5.684 1.00 . A A . 10 LYS HZ1 1 1
2 2094 1 1 10 LYS HZ2 H -0.873 27.551 5.055 1.00 . A A . 10 LYS HZ2 1 1
2 2095 1 1 10 LYS HZ3 H -0.232 28.662 6.102 1.00 . A A . 10 LYS HZ3 1 1
2 2096 1 1 10 LYS N N 2.509 24.661 7.787 1.00 . A A . 10 LYS N 1 1
2 2097 1 1 10 LYS NZ N -1.056 28.116 5.884 1.00 . A A . 10 LYS NZ 1 1
2 2098 1 1 10 LYS O O 0.733 21.641 8.170 1.00 . A A . 10 LYS O 1 1
2 2099 1 1 11 GLU C C 0.637 21.264 5.018 1.00 . A A . 11 GLU C 1 1
2 2100 1 1 11 GLU CA C -0.346 22.169 5.728 1.00 . A A . 11 GLU CA 1 1
2 2101 1 1 11 GLU CB C -1.223 22.889 4.714 1.00 . A A . 11 GLU CB 1 1
2 2102 1 1 11 GLU CD C -3.410 22.567 5.919 1.00 . A A . 11 GLU CD 1 1
2 2103 1 1 11 GLU CG C -2.432 23.570 5.346 1.00 . A A . 11 GLU CG 1 1
2 2104 1 1 11 GLU H H 0.497 24.068 6.209 1.00 . A A . 11 GLU H 1 1
2 2105 1 1 11 GLU HA H -0.982 21.554 6.366 1.00 . A A . 11 GLU HA 1 1
2 2106 1 1 11 GLU HB2 H -0.617 23.634 4.210 1.00 . A A . 11 GLU HB2 1 1
2 2107 1 1 11 GLU HB3 H -1.573 22.169 3.974 1.00 . A A . 11 GLU HB3 1 1
2 2108 1 1 11 GLU HG2 H -2.093 24.234 6.138 1.00 . A A . 11 GLU HG2 1 1
2 2109 1 1 11 GLU HG3 H -2.944 24.165 4.592 1.00 . A A . 11 GLU HG3 1 1
2 2110 1 1 11 GLU N N 0.376 23.131 6.555 1.00 . A A . 11 GLU N 1 1
2 2111 1 1 11 GLU O O 0.366 20.093 4.828 1.00 . A A . 11 GLU O 1 1
2 2112 1 1 11 GLU OE1 O -4.022 21.819 5.131 1.00 . A A . 11 GLU OE1 1 1
2 2113 1 1 11 GLU OE2 O -3.570 22.506 7.160 1.00 . A A . 11 GLU OE2 1 1
2 2114 1 1 12 HIS C C 3.279 19.884 4.953 1.00 . A A . 12 HIS C 1 1
2 2115 1 1 12 HIS CA C 2.832 21.000 4.013 1.00 . A A . 12 HIS CA 1 1
2 2116 1 1 12 HIS CB C 4.024 21.884 3.644 1.00 . A A . 12 HIS CB 1 1
2 2117 1 1 12 HIS CD2 C 5.428 20.201 2.235 1.00 . A A . 12 HIS CD2 1 1
2 2118 1 1 12 HIS CE1 C 7.304 20.385 3.256 1.00 . A A . 12 HIS CE1 1 1
2 2119 1 1 12 HIS CG C 5.241 21.115 3.232 1.00 . A A . 12 HIS CG 1 1
2 2120 1 1 12 HIS H H 1.971 22.787 4.814 1.00 . A A . 12 HIS H 1 1
2 2121 1 1 12 HIS HA H 2.432 20.542 3.106 1.00 . A A . 12 HIS HA 1 1
2 2122 1 1 12 HIS HB2 H 3.731 22.553 2.835 1.00 . A A . 12 HIS HB2 1 1
2 2123 1 1 12 HIS HB3 H 4.287 22.489 4.510 1.00 . A A . 12 HIS HB3 1 1
2 2124 1 1 12 HIS HD1 H 6.664 21.783 4.660 1.00 . A A . 12 HIS HD1 1 1
2 2125 1 1 12 HIS HD2 H 4.668 19.875 1.533 1.00 . A A . 12 HIS HD2 1 1
2 2126 1 1 12 HIS HE1 H 8.337 20.251 3.548 1.00 . A A . 12 HIS HE1 1 1
2 2127 1 1 12 HIS N N 1.792 21.800 4.650 1.00 . A A . 12 HIS N 1 1
2 2128 1 1 12 HIS ND1 N 6.454 21.204 3.865 1.00 . A A . 12 HIS ND1 1 1
2 2129 1 1 12 HIS NE2 N 6.736 19.753 2.252 1.00 . A A . 12 HIS NE2 1 1
2 2130 1 1 12 HIS O O 3.359 18.732 4.552 1.00 . A A . 12 HIS O 1 1
2 2131 1 1 13 MET C C 2.819 18.224 7.449 1.00 . A A . 13 MET C 1 1
2 2132 1 1 13 MET CA C 3.984 19.163 7.144 1.00 . A A . 13 MET CA 1 1
2 2133 1 1 13 MET CB C 4.591 19.744 8.436 1.00 . A A . 13 MET CB 1 1
2 2134 1 1 13 MET CE C 5.199 22.550 10.286 1.00 . A A . 13 MET CE 1 1
2 2135 1 1 13 MET CG C 3.603 20.411 9.393 1.00 . A A . 13 MET CG 1 1
2 2136 1 1 13 MET H H 3.493 21.168 6.533 1.00 . A A . 13 MET H 1 1
2 2137 1 1 13 MET HA H 4.759 18.576 6.651 1.00 . A A . 13 MET HA 1 1
2 2138 1 1 13 MET HB2 H 5.079 18.930 8.973 1.00 . A A . 13 MET HB2 1 1
2 2139 1 1 13 MET HB3 H 5.353 20.470 8.159 1.00 . A A . 13 MET HB3 1 1
2 2140 1 1 13 MET HE1 H 5.913 22.303 9.501 1.00 . A A . 13 MET HE1 1 1
2 2141 1 1 13 MET HE2 H 4.442 23.224 9.888 1.00 . A A . 13 MET HE2 1 1
2 2142 1 1 13 MET HE3 H 5.721 23.036 11.110 1.00 . A A . 13 MET HE3 1 1
2 2143 1 1 13 MET HG2 H 3.110 21.233 8.883 1.00 . A A . 13 MET HG2 1 1
2 2144 1 1 13 MET HG3 H 2.850 19.682 9.690 1.00 . A A . 13 MET HG3 1 1
2 2145 1 1 13 MET N N 3.561 20.205 6.212 1.00 . A A . 13 MET N 1 1
2 2146 1 1 13 MET O O 3.028 17.032 7.636 1.00 . A A . 13 MET O 1 1
2 2147 1 1 13 MET SD S 4.411 21.041 10.884 1.00 . A A . 13 MET SD 1 1
2 2148 1 1 14 LYS C C 0.276 16.882 6.615 1.00 . A A . 14 LYS C 1 1
2 2149 1 1 14 LYS CA C 0.427 17.896 7.739 1.00 . A A . 14 LYS CA 1 1
2 2150 1 1 14 LYS CB C -0.841 18.743 7.864 1.00 . A A . 14 LYS CB 1 1
2 2151 1 1 14 LYS CD C -3.304 18.838 8.412 1.00 . A A . 14 LYS CD 1 1
2 2152 1 1 14 LYS CE C -3.890 19.099 7.027 1.00 . A A . 14 LYS CE 1 1
2 2153 1 1 14 LYS CG C -2.062 17.954 8.342 1.00 . A A . 14 LYS CG 1 1
2 2154 1 1 14 LYS H H 1.454 19.737 7.334 1.00 . A A . 14 LYS H 1 1
2 2155 1 1 14 LYS HA H 0.585 17.353 8.671 1.00 . A A . 14 LYS HA 1 1
2 2156 1 1 14 LYS HB2 H -0.653 19.545 8.576 1.00 . A A . 14 LYS HB2 1 1
2 2157 1 1 14 LYS HB3 H -1.060 19.187 6.896 1.00 . A A . 14 LYS HB3 1 1
2 2158 1 1 14 LYS HD2 H -4.057 18.343 9.026 1.00 . A A . 14 LYS HD2 1 1
2 2159 1 1 14 LYS HD3 H -3.039 19.789 8.878 1.00 . A A . 14 LYS HD3 1 1
2 2160 1 1 14 LYS HE2 H -3.114 19.509 6.377 1.00 . A A . 14 LYS HE2 1 1
2 2161 1 1 14 LYS HE3 H -4.247 18.159 6.601 1.00 . A A . 14 LYS HE3 1 1
2 2162 1 1 14 LYS HG2 H -2.251 17.124 7.660 1.00 . A A . 14 LYS HG2 1 1
2 2163 1 1 14 LYS HG3 H -1.854 17.556 9.335 1.00 . A A . 14 LYS HG3 1 1
2 2164 1 1 14 LYS HZ1 H -5.379 20.242 6.162 1.00 . A A . 14 LYS HZ1 1 1
2 2165 1 1 14 LYS HZ2 H -4.670 20.966 7.453 1.00 . A A . 14 LYS HZ2 1 1
2 2166 1 1 14 LYS HZ3 H -5.753 19.730 7.692 1.00 . A A . 14 LYS HZ3 1 1
2 2167 1 1 14 LYS N N 1.594 18.744 7.484 1.00 . A A . 14 LYS N 1 1
2 2168 1 1 14 LYS NZ N -5.020 20.078 7.095 1.00 . A A . 14 LYS NZ 1 1
2 2169 1 1 14 LYS O O 0.058 15.703 6.877 1.00 . A A . 14 LYS O 1 1
2 2170 1 1 15 LYS C C 1.454 15.443 4.331 1.00 . A A . 15 LYS C 1 1
2 2171 1 1 15 LYS CA C 0.339 16.453 4.215 1.00 . A A . 15 LYS CA 1 1
2 2172 1 1 15 LYS CB C 0.490 17.231 2.898 1.00 . A A . 15 LYS CB 1 1
2 2173 1 1 15 LYS CD C -1.297 16.883 1.110 1.00 . A A . 15 LYS CD 1 1
2 2174 1 1 15 LYS CE C -1.937 15.567 1.561 1.00 . A A . 15 LYS CE 1 1
2 2175 1 1 15 LYS CG C -0.830 17.747 2.302 1.00 . A A . 15 LYS CG 1 1
2 2176 1 1 15 LYS H H 0.565 18.333 5.213 1.00 . A A . 15 LYS H 1 1
2 2177 1 1 15 LYS HA H -0.610 15.918 4.218 1.00 . A A . 15 LYS HA 1 1
2 2178 1 1 15 LYS HB2 H 1.151 18.079 3.069 1.00 . A A . 15 LYS HB2 1 1
2 2179 1 1 15 LYS HB3 H 0.967 16.578 2.164 1.00 . A A . 15 LYS HB3 1 1
2 2180 1 1 15 LYS HD2 H -2.026 17.445 0.524 1.00 . A A . 15 LYS HD2 1 1
2 2181 1 1 15 LYS HD3 H -0.437 16.661 0.474 1.00 . A A . 15 LYS HD3 1 1
2 2182 1 1 15 LYS HE2 H -1.287 15.088 2.294 1.00 . A A . 15 LYS HE2 1 1
2 2183 1 1 15 LYS HE3 H -2.904 15.772 2.022 1.00 . A A . 15 LYS HE3 1 1
2 2184 1 1 15 LYS HG2 H -1.602 17.752 3.072 1.00 . A A . 15 LYS HG2 1 1
2 2185 1 1 15 LYS HG3 H -0.676 18.768 1.952 1.00 . A A . 15 LYS HG3 1 1
2 2186 1 1 15 LYS HZ1 H -2.399 13.718 0.766 1.00 . A A . 15 LYS HZ1 1 1
2 2187 1 1 15 LYS HZ2 H -1.246 14.525 -0.079 1.00 . A A . 15 LYS HZ2 1 1
2 2188 1 1 15 LYS HZ3 H -2.838 14.981 -0.218 1.00 . A A . 15 LYS HZ3 1 1
2 2189 1 1 15 LYS N N 0.405 17.340 5.374 1.00 . A A . 15 LYS N 1 1
2 2190 1 1 15 LYS NZ N -2.122 14.627 0.417 1.00 . A A . 15 LYS NZ 1 1
2 2191 1 1 15 LYS O O 1.196 14.263 4.377 1.00 . A A . 15 LYS O 1 1
2 2192 1 1 16 MET C C 3.687 13.951 5.567 1.00 . A A . 16 MET C 1 1
2 2193 1 1 16 MET CA C 3.852 15.032 4.498 1.00 . A A . 16 MET CA 1 1
2 2194 1 1 16 MET CB C 5.103 15.864 4.798 1.00 . A A . 16 MET CB 1 1
2 2195 1 1 16 MET CE C 7.530 16.346 7.102 1.00 . A A . 16 MET CE 1 1
2 2196 1 1 16 MET CG C 6.389 15.048 4.895 1.00 . A A . 16 MET CG 1 1
2 2197 1 1 16 MET H H 2.846 16.919 4.387 1.00 . A A . 16 MET H 1 1
2 2198 1 1 16 MET HA H 3.980 14.535 3.536 1.00 . A A . 16 MET HA 1 1
2 2199 1 1 16 MET HB2 H 5.223 16.613 4.013 1.00 . A A . 16 MET HB2 1 1
2 2200 1 1 16 MET HB3 H 4.951 16.383 5.741 1.00 . A A . 16 MET HB3 1 1
2 2201 1 1 16 MET HE1 H 6.596 16.890 7.242 1.00 . A A . 16 MET HE1 1 1
2 2202 1 1 16 MET HE2 H 7.470 15.385 7.616 1.00 . A A . 16 MET HE2 1 1
2 2203 1 1 16 MET HE3 H 8.353 16.926 7.518 1.00 . A A . 16 MET HE3 1 1
2 2204 1 1 16 MET HG2 H 6.267 14.276 5.655 1.00 . A A . 16 MET HG2 1 1
2 2205 1 1 16 MET HG3 H 6.576 14.568 3.938 1.00 . A A . 16 MET HG3 1 1
2 2206 1 1 16 MET N N 2.688 15.914 4.407 1.00 . A A . 16 MET N 1 1
2 2207 1 1 16 MET O O 3.896 12.774 5.294 1.00 . A A . 16 MET O 1 1
2 2208 1 1 16 MET SD S 7.817 16.069 5.328 1.00 . A A . 16 MET SD 1 1
2 2209 1 1 17 MET C C 2.031 12.350 7.564 1.00 . A A . 17 MET C 1 1
2 2210 1 1 17 MET CA C 3.161 13.336 7.846 1.00 . A A . 17 MET CA 1 1
2 2211 1 1 17 MET CB C 2.922 14.014 9.196 1.00 . A A . 17 MET CB 1 1
2 2212 1 1 17 MET CE C 2.764 16.806 11.051 1.00 . A A . 17 MET CE 1 1
2 2213 1 1 17 MET CG C 4.151 14.753 9.725 1.00 . A A . 17 MET CG 1 1
2 2214 1 1 17 MET H H 3.117 15.307 6.983 1.00 . A A . 17 MET H 1 1
2 2215 1 1 17 MET HA H 4.087 12.764 7.910 1.00 . A A . 17 MET HA 1 1
2 2216 1 1 17 MET HB2 H 2.094 14.714 9.099 1.00 . A A . 17 MET HB2 1 1
2 2217 1 1 17 MET HB3 H 2.646 13.249 9.922 1.00 . A A . 17 MET HB3 1 1
2 2218 1 1 17 MET HE1 H 1.822 16.417 10.665 1.00 . A A . 17 MET HE1 1 1
2 2219 1 1 17 MET HE2 H 2.579 17.355 11.974 1.00 . A A . 17 MET HE2 1 1
2 2220 1 1 17 MET HE3 H 3.209 17.475 10.316 1.00 . A A . 17 MET HE3 1 1
2 2221 1 1 17 MET HG2 H 4.987 14.054 9.765 1.00 . A A . 17 MET HG2 1 1
2 2222 1 1 17 MET HG3 H 4.407 15.560 9.042 1.00 . A A . 17 MET HG3 1 1
2 2223 1 1 17 MET N N 3.305 14.327 6.780 1.00 . A A . 17 MET N 1 1
2 2224 1 1 17 MET O O 2.173 11.166 7.835 1.00 . A A . 17 MET O 1 1
2 2225 1 1 17 MET SD S 3.892 15.441 11.381 1.00 . A A . 17 MET SD 1 1
2 2226 1 1 18 LYS C C 0.056 11.032 5.534 1.00 . A A . 18 LYS C 1 1
2 2227 1 1 18 LYS CA C -0.210 11.924 6.739 1.00 . A A . 18 LYS CA 1 1
2 2228 1 1 18 LYS CB C -1.492 12.738 6.510 1.00 . A A . 18 LYS CB 1 1
2 2229 1 1 18 LYS CD C -3.063 11.014 7.522 1.00 . A A . 18 LYS CD 1 1
2 2230 1 1 18 LYS CE C -4.234 10.095 7.263 1.00 . A A . 18 LYS CE 1 1
2 2231 1 1 18 LYS CG C -2.752 11.882 6.299 1.00 . A A . 18 LYS CG 1 1
2 2232 1 1 18 LYS H H 0.829 13.806 6.787 1.00 . A A . 18 LYS H 1 1
2 2233 1 1 18 LYS HA H -0.349 11.281 7.607 1.00 . A A . 18 LYS HA 1 1
2 2234 1 1 18 LYS HB2 H -1.650 13.385 7.372 1.00 . A A . 18 LYS HB2 1 1
2 2235 1 1 18 LYS HB3 H -1.354 13.368 5.630 1.00 . A A . 18 LYS HB3 1 1
2 2236 1 1 18 LYS HD2 H -2.197 10.400 7.758 1.00 . A A . 18 LYS HD2 1 1
2 2237 1 1 18 LYS HD3 H -3.284 11.656 8.374 1.00 . A A . 18 LYS HD3 1 1
2 2238 1 1 18 LYS HE2 H -5.125 10.689 7.051 1.00 . A A . 18 LYS HE2 1 1
2 2239 1 1 18 LYS HE3 H -4.010 9.461 6.401 1.00 . A A . 18 LYS HE3 1 1
2 2240 1 1 18 LYS HG2 H -3.599 12.539 6.104 1.00 . A A . 18 LYS HG2 1 1
2 2241 1 1 18 LYS HG3 H -2.606 11.237 5.435 1.00 . A A . 18 LYS HG3 1 1
2 2242 1 1 18 LYS HZ1 H -4.652 9.811 9.271 1.00 . A A . 18 LYS HZ1 1 1
2 2243 1 1 18 LYS HZ2 H -3.637 8.671 8.652 1.00 . A A . 18 LYS HZ2 1 1
2 2244 1 1 18 LYS HZ3 H -5.250 8.617 8.300 1.00 . A A . 18 LYS HZ3 1 1
2 2245 1 1 18 LYS N N 0.918 12.818 7.016 1.00 . A A . 18 LYS N 1 1
2 2246 1 1 18 LYS NZ N -4.470 9.233 8.465 1.00 . A A . 18 LYS NZ 1 1
2 2247 1 1 18 LYS O O -0.286 9.857 5.536 1.00 . A A . 18 LYS O 1 1
2 2248 1 1 19 ASP C C 2.033 9.779 3.627 1.00 . A A . 19 ASP C 1 1
2 2249 1 1 19 ASP CA C 0.975 10.827 3.306 1.00 . A A . 19 ASP CA 1 1
2 2250 1 1 19 ASP CB C 1.458 11.754 2.193 1.00 . A A . 19 ASP CB 1 1
2 2251 1 1 19 ASP CG C 0.396 12.766 1.770 1.00 . A A . 19 ASP CG 1 1
2 2252 1 1 19 ASP H H 0.943 12.566 4.544 1.00 . A A . 19 ASP H 1 1
2 2253 1 1 19 ASP HA H 0.068 10.320 2.971 1.00 . A A . 19 ASP HA 1 1
2 2254 1 1 19 ASP HB2 H 2.337 12.295 2.545 1.00 . A A . 19 ASP HB2 1 1
2 2255 1 1 19 ASP HB3 H 1.739 11.153 1.330 1.00 . A A . 19 ASP HB3 1 1
2 2256 1 1 19 ASP N N 0.675 11.585 4.511 1.00 . A A . 19 ASP N 1 1
2 2257 1 1 19 ASP O O 2.002 8.681 3.093 1.00 . A A . 19 ASP O 1 1
2 2258 1 1 19 ASP OD1 O 0.767 13.924 1.502 1.00 . A A . 19 ASP OD1 1 1
2 2259 1 1 19 ASP OD2 O -0.808 12.421 1.710 1.00 . A A . 19 ASP OD2 1 1
2 2260 1 1 20 LEU C C 3.416 8.108 5.929 1.00 . A A . 20 LEU C 1 1
2 2261 1 1 20 LEU CA C 3.966 9.096 4.911 1.00 . A A . 20 LEU CA 1 1
2 2262 1 1 20 LEU CB C 5.248 9.743 5.426 1.00 . A A . 20 LEU CB 1 1
2 2263 1 1 20 LEU CD1 C 7.303 11.086 4.964 1.00 . A A . 20 LEU CD1 1 1
2 2264 1 1 20 LEU CD2 C 6.401 9.611 3.132 1.00 . A A . 20 LEU CD2 1 1
2 2265 1 1 20 LEU CG C 6.035 10.502 4.344 1.00 . A A . 20 LEU CG 1 1
2 2266 1 1 20 LEU H H 2.999 11.021 4.931 1.00 . A A . 20 LEU H 1 1
2 2267 1 1 20 LEU HA H 4.220 8.517 4.029 1.00 . A A . 20 LEU HA 1 1
2 2268 1 1 20 LEU HB2 H 4.999 10.428 6.235 1.00 . A A . 20 LEU HB2 1 1
2 2269 1 1 20 LEU HB3 H 5.890 8.958 5.825 1.00 . A A . 20 LEU HB3 1 1
2 2270 1 1 20 LEU HD11 H 7.033 11.722 5.807 1.00 . A A . 20 LEU HD11 1 1
2 2271 1 1 20 LEU HD12 H 7.827 11.683 4.223 1.00 . A A . 20 LEU HD12 1 1
2 2272 1 1 20 LEU HD13 H 7.949 10.278 5.309 1.00 . A A . 20 LEU HD13 1 1
2 2273 1 1 20 LEU HD21 H 5.495 9.379 2.553 1.00 . A A . 20 LEU HD21 1 1
2 2274 1 1 20 LEU HD22 H 6.852 8.682 3.478 1.00 . A A . 20 LEU HD22 1 1
2 2275 1 1 20 LEU HD23 H 7.095 10.134 2.482 1.00 . A A . 20 LEU HD23 1 1
2 2276 1 1 20 LEU HG H 5.422 11.322 3.985 1.00 . A A . 20 LEU HG 1 1
2 2277 1 1 20 LEU N N 2.967 10.093 4.518 1.00 . A A . 20 LEU N 1 1
2 2278 1 1 20 LEU O O 3.910 6.992 6.021 1.00 . A A . 20 LEU O 1 1
2 2279 1 1 21 GLU C C 1.090 6.508 6.538 1.00 . A A . 21 GLU C 1 1
2 2280 1 1 21 GLU CA C 1.672 7.522 7.517 1.00 . A A . 21 GLU CA 1 1
2 2281 1 1 21 GLU CB C 0.546 8.200 8.319 1.00 . A A . 21 GLU CB 1 1
2 2282 1 1 21 GLU CD C -1.713 7.780 9.384 1.00 . A A . 21 GLU CD 1 1
2 2283 1 1 21 GLU CG C -0.292 7.258 9.185 1.00 . A A . 21 GLU CG 1 1
2 2284 1 1 21 GLU H H 2.041 9.440 6.624 1.00 . A A . 21 GLU H 1 1
2 2285 1 1 21 GLU HA H 2.374 7.028 8.190 1.00 . A A . 21 GLU HA 1 1
2 2286 1 1 21 GLU HB2 H 0.978 8.971 8.956 1.00 . A A . 21 GLU HB2 1 1
2 2287 1 1 21 GLU HB3 H -0.125 8.682 7.618 1.00 . A A . 21 GLU HB3 1 1
2 2288 1 1 21 GLU HG2 H -0.349 6.283 8.702 1.00 . A A . 21 GLU HG2 1 1
2 2289 1 1 21 GLU HG3 H 0.192 7.136 10.155 1.00 . A A . 21 GLU HG3 1 1
2 2290 1 1 21 GLU N N 2.377 8.484 6.664 1.00 . A A . 21 GLU N 1 1
2 2291 1 1 21 GLU O O 1.145 5.300 6.754 1.00 . A A . 21 GLU O 1 1
2 2292 1 1 21 GLU OE1 O -2.672 7.078 8.988 1.00 . A A . 21 GLU OE1 1 1
2 2293 1 1 21 GLU OE2 O -1.892 8.892 9.920 1.00 . A A . 21 GLU OE2 1 1
2 2294 1 1 22 GLY C C 1.097 5.326 3.749 1.00 . A A . 22 GLY C 1 1
2 2295 1 1 22 GLY CA C 0.018 6.172 4.395 1.00 . A A . 22 GLY CA 1 1
2 2296 1 1 22 GLY H H 0.522 8.030 5.309 1.00 . A A . 22 GLY H 1 1
2 2297 1 1 22 GLY HA2 H -0.732 5.511 4.827 1.00 . A A . 22 GLY HA2 1 1
2 2298 1 1 22 GLY HA3 H -0.454 6.791 3.635 1.00 . A A . 22 GLY HA3 1 1
2 2299 1 1 22 GLY N N 0.555 7.021 5.438 1.00 . A A . 22 GLY N 1 1
2 2300 1 1 22 GLY O O 0.870 4.169 3.487 1.00 . A A . 22 GLY O 1 1
2 2301 1 1 23 LEU C C 3.792 3.974 3.846 1.00 . A A . 23 LEU C 1 1
2 2302 1 1 23 LEU CA C 3.370 5.106 2.895 1.00 . A A . 23 LEU CA 1 1
2 2303 1 1 23 LEU CB C 4.553 6.023 2.571 1.00 . A A . 23 LEU CB 1 1
2 2304 1 1 23 LEU CD1 C 6.362 6.746 1.023 1.00 . A A . 23 LEU CD1 1 1
2 2305 1 1 23 LEU CD2 C 6.130 4.322 1.475 1.00 . A A . 23 LEU CD2 1 1
2 2306 1 1 23 LEU CG C 5.369 5.643 1.321 1.00 . A A . 23 LEU CG 1 1
2 2307 1 1 23 LEU H H 2.426 6.862 3.710 1.00 . A A . 23 LEU H 1 1
2 2308 1 1 23 LEU HA H 3.006 4.671 1.961 1.00 . A A . 23 LEU HA 1 1
2 2309 1 1 23 LEU HB2 H 4.160 7.025 2.413 1.00 . A A . 23 LEU HB2 1 1
2 2310 1 1 23 LEU HB3 H 5.220 6.054 3.432 1.00 . A A . 23 LEU HB3 1 1
2 2311 1 1 23 LEU HD11 H 5.823 7.667 0.796 1.00 . A A . 23 LEU HD11 1 1
2 2312 1 1 23 LEU HD12 H 6.965 6.469 0.165 1.00 . A A . 23 LEU HD12 1 1
2 2313 1 1 23 LEU HD13 H 7.011 6.903 1.885 1.00 . A A . 23 LEU HD13 1 1
2 2314 1 1 23 LEU HD21 H 6.686 4.319 2.415 1.00 . A A . 23 LEU HD21 1 1
2 2315 1 1 23 LEU HD22 H 6.821 4.192 0.646 1.00 . A A . 23 LEU HD22 1 1
2 2316 1 1 23 LEU HD23 H 5.423 3.492 1.475 1.00 . A A . 23 LEU HD23 1 1
2 2317 1 1 23 LEU HG H 4.687 5.558 0.473 1.00 . A A . 23 LEU HG 1 1
2 2318 1 1 23 LEU N N 2.276 5.881 3.496 1.00 . A A . 23 LEU N 1 1
2 2319 1 1 23 LEU O O 4.044 2.841 3.431 1.00 . A A . 23 LEU O 1 1
2 2320 1 1 24 HIS C C 3.041 2.198 6.105 1.00 . A A . 24 HIS C 1 1
2 2321 1 1 24 HIS CA C 4.158 3.244 6.121 1.00 . A A . 24 HIS CA 1 1
2 2322 1 1 24 HIS CB C 4.314 3.862 7.509 1.00 . A A . 24 HIS CB 1 1
2 2323 1 1 24 HIS CD2 C 4.364 2.685 9.822 1.00 . A A . 24 HIS CD2 1 1
2 2324 1 1 24 HIS CE1 C 5.936 1.273 9.469 1.00 . A A . 24 HIS CE1 1 1
2 2325 1 1 24 HIS CG C 4.784 2.889 8.545 1.00 . A A . 24 HIS CG 1 1
2 2326 1 1 24 HIS H H 3.654 5.218 5.453 1.00 . A A . 24 HIS H 1 1
2 2327 1 1 24 HIS HA H 5.095 2.761 5.842 1.00 . A A . 24 HIS HA 1 1
2 2328 1 1 24 HIS HB2 H 5.036 4.675 7.447 1.00 . A A . 24 HIS HB2 1 1
2 2329 1 1 24 HIS HB3 H 3.357 4.275 7.825 1.00 . A A . 24 HIS HB3 1 1
2 2330 1 1 24 HIS HD1 H 6.344 1.849 7.493 1.00 . A A . 24 HIS HD1 1 1
2 2331 1 1 24 HIS HD2 H 3.577 3.242 10.310 1.00 . A A . 24 HIS HD2 1 1
2 2332 1 1 24 HIS HE1 H 6.663 0.483 9.600 1.00 . A A . 24 HIS HE1 1 1
2 2333 1 1 24 HIS N N 3.844 4.270 5.135 1.00 . A A . 24 HIS N 1 1
2 2334 1 1 24 HIS ND1 N 5.793 1.976 8.353 1.00 . A A . 24 HIS ND1 1 1
2 2335 1 1 24 HIS NE2 N 5.085 1.658 10.400 1.00 . A A . 24 HIS NE2 1 1
2 2336 1 1 24 HIS O O 3.285 1.009 6.272 1.00 . A A . 24 HIS O 1 1
2 2337 1 1 25 ARG C C 0.775 0.931 4.399 1.00 . A A . 25 ARG C 1 1
2 2338 1 1 25 ARG CA C 0.696 1.693 5.722 1.00 . A A . 25 ARG CA 1 1
2 2339 1 1 25 ARG CB C -0.652 2.395 5.846 1.00 . A A . 25 ARG CB 1 1
2 2340 1 1 25 ARG CD C -2.320 3.457 7.348 1.00 . A A . 25 ARG CD 1 1
2 2341 1 1 25 ARG CG C -0.986 2.764 7.272 1.00 . A A . 25 ARG CG 1 1
2 2342 1 1 25 ARG CZ C -3.814 4.258 9.163 1.00 . A A . 25 ARG CZ 1 1
2 2343 1 1 25 ARG H H 1.628 3.628 5.769 1.00 . A A . 25 ARG H 1 1
2 2344 1 1 25 ARG HA H 0.764 0.961 6.520 1.00 . A A . 25 ARG HA 1 1
2 2345 1 1 25 ARG HB2 H -0.646 3.293 5.236 1.00 . A A . 25 ARG HB2 1 1
2 2346 1 1 25 ARG HB3 H -1.427 1.728 5.470 1.00 . A A . 25 ARG HB3 1 1
2 2347 1 1 25 ARG HD2 H -2.290 4.357 6.730 1.00 . A A . 25 ARG HD2 1 1
2 2348 1 1 25 ARG HD3 H -3.092 2.785 6.967 1.00 . A A . 25 ARG HD3 1 1
2 2349 1 1 25 ARG HE H -1.884 3.758 9.400 1.00 . A A . 25 ARG HE 1 1
2 2350 1 1 25 ARG HG2 H -1.019 1.857 7.875 1.00 . A A . 25 ARG HG2 1 1
2 2351 1 1 25 ARG HG3 H -0.217 3.422 7.668 1.00 . A A . 25 ARG HG3 1 1
2 2352 1 1 25 ARG HH11 H -4.745 4.146 7.388 1.00 . A A . 25 ARG HH11 1 1
2 2353 1 1 25 ARG HH12 H -5.727 4.694 8.719 1.00 . A A . 25 ARG HH12 1 1
2 2354 1 1 25 ARG HH21 H -3.182 4.469 11.051 1.00 . A A . 25 ARG HH21 1 1
2 2355 1 1 25 ARG HH22 H -4.851 4.867 10.764 1.00 . A A . 25 ARG HH22 1 1
2 2356 1 1 25 ARG N N 1.810 2.632 5.869 1.00 . A A . 25 ARG N 1 1
2 2357 1 1 25 ARG NE N -2.634 3.829 8.735 1.00 . A A . 25 ARG NE 1 1
2 2358 1 1 25 ARG NH1 N -4.847 4.377 8.362 1.00 . A A . 25 ARG NH1 1 1
2 2359 1 1 25 ARG NH2 N -3.963 4.552 10.425 1.00 . A A . 25 ARG NH2 1 1
2 2360 1 1 25 ARG O O 0.205 -0.130 4.290 1.00 . A A . 25 ARG O 1 1
2 2361 1 1 26 ALA C C 2.749 -0.398 2.461 1.00 . A A . 26 ALA C 1 1
2 2362 1 1 26 ALA CA C 1.727 0.709 2.175 1.00 . A A . 26 ALA CA 1 1
2 2363 1 1 26 ALA CB C 2.217 1.637 1.056 1.00 . A A . 26 ALA CB 1 1
2 2364 1 1 26 ALA H H 1.910 2.362 3.516 1.00 . A A . 26 ALA H 1 1
2 2365 1 1 26 ALA HA H 0.787 0.252 1.860 1.00 . A A . 26 ALA HA 1 1
2 2366 1 1 26 ALA HB1 H 3.209 2.011 1.286 1.00 . A A . 26 ALA HB1 1 1
2 2367 1 1 26 ALA HB2 H 2.246 1.080 0.118 1.00 . A A . 26 ALA HB2 1 1
2 2368 1 1 26 ALA HB3 H 1.522 2.470 0.952 1.00 . A A . 26 ALA HB3 1 1
2 2369 1 1 26 ALA N N 1.497 1.446 3.415 1.00 . A A . 26 ALA N 1 1
2 2370 1 1 26 ALA O O 2.677 -1.474 1.899 1.00 . A A . 26 ALA O 1 1
2 2371 1 1 27 GLU C C 3.755 -2.306 4.488 1.00 . A A . 27 GLU C 1 1
2 2372 1 1 27 GLU CA C 4.605 -1.247 3.771 1.00 . A A . 27 GLU CA 1 1
2 2373 1 1 27 GLU CB C 5.703 -0.739 4.706 1.00 . A A . 27 GLU CB 1 1
2 2374 1 1 27 GLU CD C 7.697 0.751 5.039 1.00 . A A . 27 GLU CD 1 1
2 2375 1 1 27 GLU CG C 6.615 0.298 4.077 1.00 . A A . 27 GLU CG 1 1
2 2376 1 1 27 GLU H H 3.784 0.760 3.784 1.00 . A A . 27 GLU H 1 1
2 2377 1 1 27 GLU HA H 5.058 -1.687 2.893 1.00 . A A . 27 GLU HA 1 1
2 2378 1 1 27 GLU HB2 H 5.242 -0.308 5.589 1.00 . A A . 27 GLU HB2 1 1
2 2379 1 1 27 GLU HB3 H 6.309 -1.589 5.020 1.00 . A A . 27 GLU HB3 1 1
2 2380 1 1 27 GLU HG2 H 7.082 -0.136 3.190 1.00 . A A . 27 GLU HG2 1 1
2 2381 1 1 27 GLU HG3 H 6.025 1.162 3.776 1.00 . A A . 27 GLU HG3 1 1
2 2382 1 1 27 GLU N N 3.693 -0.160 3.362 1.00 . A A . 27 GLU N 1 1
2 2383 1 1 27 GLU O O 3.901 -3.545 4.315 1.00 . A A . 27 GLU O 1 1
2 2384 1 1 27 GLU OE1 O 8.888 0.506 4.752 1.00 . A A . 27 GLU OE1 1 1
2 2385 1 1 27 GLU OE2 O 7.358 1.344 6.089 1.00 . A A . 27 GLU OE2 1 1
2 2386 1 1 28 GLN C C 1.006 -3.352 4.948 1.00 . A A . 28 GLN C 1 1
2 2387 1 1 28 GLN CA C 1.899 -2.665 5.970 1.00 . A A . 28 GLN CA 1 1
2 2388 1 1 28 GLN CB C 1.069 -1.900 7.004 1.00 . A A . 28 GLN CB 1 1
2 2389 1 1 28 GLN CD C 1.171 -0.307 8.974 1.00 . A A . 28 GLN CD 1 1
2 2390 1 1 28 GLN CG C 1.896 -1.373 8.177 1.00 . A A . 28 GLN CG 1 1
2 2391 1 1 28 GLN H H 2.758 -0.797 5.413 1.00 . A A . 28 GLN H 1 1
2 2392 1 1 28 GLN HA H 2.461 -3.438 6.492 1.00 . A A . 28 GLN HA 1 1
2 2393 1 1 28 GLN HB2 H 0.582 -1.070 6.514 1.00 . A A . 28 GLN HB2 1 1
2 2394 1 1 28 GLN HB3 H 0.296 -2.563 7.395 1.00 . A A . 28 GLN HB3 1 1
2 2395 1 1 28 GLN HE21 H 1.481 1.354 10.033 1.00 . A A . 28 GLN HE21 1 1
2 2396 1 1 28 GLN HE22 H 2.913 0.627 9.344 1.00 . A A . 28 GLN HE22 1 1
2 2397 1 1 28 GLN HG2 H 2.145 -2.204 8.836 1.00 . A A . 28 GLN HG2 1 1
2 2398 1 1 28 GLN HG3 H 2.821 -0.948 7.798 1.00 . A A . 28 GLN HG3 1 1
2 2399 1 1 28 GLN N N 2.831 -1.803 5.284 1.00 . A A . 28 GLN N 1 1
2 2400 1 1 28 GLN NE2 N 1.914 0.632 9.491 1.00 . A A . 28 GLN NE2 1 1
2 2401 1 1 28 GLN O O 0.552 -4.411 5.230 1.00 . A A . 28 GLN O 1 1
2 2402 1 1 28 GLN OE1 O -0.040 -0.328 9.120 1.00 . A A . 28 GLN OE1 1 1
2 2403 1 1 29 SER C C 0.761 -4.598 2.080 1.00 . A A . 29 SER C 1 1
2 2404 1 1 29 SER CA C -0.040 -3.477 2.752 1.00 . A A . 29 SER CA 1 1
2 2405 1 1 29 SER CB C -0.633 -2.510 1.716 1.00 . A A . 29 SER CB 1 1
2 2406 1 1 29 SER H H 1.135 -1.871 3.547 1.00 . A A . 29 SER H 1 1
2 2407 1 1 29 SER HA H -0.879 -3.943 3.268 1.00 . A A . 29 SER HA 1 1
2 2408 1 1 29 SER HB2 H -1.372 -3.045 1.119 1.00 . A A . 29 SER HB2 1 1
2 2409 1 1 29 SER HB3 H -1.132 -1.693 2.238 1.00 . A A . 29 SER HB3 1 1
2 2410 1 1 29 SER HG H -0.066 -1.249 0.338 1.00 . A A . 29 SER HG 1 1
2 2411 1 1 29 SER N N 0.770 -2.789 3.766 1.00 . A A . 29 SER N 1 1
2 2412 1 1 29 SER O O 0.189 -5.627 1.781 1.00 . A A . 29 SER O 1 1
2 2413 1 1 29 SER OG O 0.344 -1.976 0.850 1.00 . A A . 29 SER OG 1 1
2 2414 1 1 30 LEU C C 2.680 -6.646 2.484 1.00 . A A . 30 LEU C 1 1
2 2415 1 1 30 LEU CA C 2.947 -5.555 1.442 1.00 . A A . 30 LEU CA 1 1
2 2416 1 1 30 LEU CB C 4.457 -5.217 1.532 1.00 . A A . 30 LEU CB 1 1
2 2417 1 1 30 LEU CD1 C 5.167 -3.008 0.437 1.00 . A A . 30 LEU CD1 1 1
2 2418 1 1 30 LEU CD2 C 6.700 -4.934 0.483 1.00 . A A . 30 LEU CD2 1 1
2 2419 1 1 30 LEU CG C 5.216 -4.508 0.401 1.00 . A A . 30 LEU CG 1 1
2 2420 1 1 30 LEU H H 2.496 -3.530 2.093 1.00 . A A . 30 LEU H 1 1
2 2421 1 1 30 LEU HA H 2.710 -5.921 0.418 1.00 . A A . 30 LEU HA 1 1
2 2422 1 1 30 LEU HB2 H 4.624 -4.648 2.430 1.00 . A A . 30 LEU HB2 1 1
2 2423 1 1 30 LEU HB3 H 4.962 -6.171 1.681 1.00 . A A . 30 LEU HB3 1 1
2 2424 1 1 30 LEU HD11 H 5.594 -2.604 -0.479 1.00 . A A . 30 LEU HD11 1 1
2 2425 1 1 30 LEU HD12 H 5.726 -2.636 1.291 1.00 . A A . 30 LEU HD12 1 1
2 2426 1 1 30 LEU HD13 H 4.136 -2.684 0.513 1.00 . A A . 30 LEU HD13 1 1
2 2427 1 1 30 LEU HD21 H 7.122 -4.616 1.438 1.00 . A A . 30 LEU HD21 1 1
2 2428 1 1 30 LEU HD22 H 7.255 -4.471 -0.329 1.00 . A A . 30 LEU HD22 1 1
2 2429 1 1 30 LEU HD23 H 6.776 -6.018 0.399 1.00 . A A . 30 LEU HD23 1 1
2 2430 1 1 30 LEU HG H 4.803 -4.837 -0.540 1.00 . A A . 30 LEU HG 1 1
2 2431 1 1 30 LEU N N 2.077 -4.434 1.892 1.00 . A A . 30 LEU N 1 1
2 2432 1 1 30 LEU O O 2.288 -7.802 2.187 1.00 . A A . 30 LEU O 1 1
2 2433 1 1 31 HIS C C 1.471 -7.828 5.096 1.00 . A A . 31 HIS C 1 1
2 2434 1 1 31 HIS CA C 2.852 -7.254 4.807 1.00 . A A . 31 HIS CA 1 1
2 2435 1 1 31 HIS CB C 3.517 -6.695 6.047 1.00 . A A . 31 HIS CB 1 1
2 2436 1 1 31 HIS CD2 C 5.717 -5.319 6.316 1.00 . A A . 31 HIS CD2 1 1
2 2437 1 1 31 HIS CE1 C 6.969 -6.394 4.903 1.00 . A A . 31 HIS CE1 1 1
2 2438 1 1 31 HIS CG C 4.946 -6.315 5.808 1.00 . A A . 31 HIS CG 1 1
2 2439 1 1 31 HIS H H 3.163 -5.301 3.947 1.00 . A A . 31 HIS H 1 1
2 2440 1 1 31 HIS HA H 3.452 -8.097 4.488 1.00 . A A . 31 HIS HA 1 1
2 2441 1 1 31 HIS HB2 H 2.965 -5.816 6.382 1.00 . A A . 31 HIS HB2 1 1
2 2442 1 1 31 HIS HB3 H 3.479 -7.450 6.834 1.00 . A A . 31 HIS HB3 1 1
2 2443 1 1 31 HIS HD1 H 5.511 -7.784 4.315 1.00 . A A . 31 HIS HD1 1 1
2 2444 1 1 31 HIS HD2 H 5.396 -4.585 7.045 1.00 . A A . 31 HIS HD2 1 1
2 2445 1 1 31 HIS HE1 H 7.816 -6.692 4.296 1.00 . A A . 31 HIS HE1 1 1
2 2446 1 1 31 HIS N N 2.914 -6.267 3.734 1.00 . A A . 31 HIS N 1 1
2 2447 1 1 31 HIS ND1 N 5.780 -6.981 4.896 1.00 . A A . 31 HIS ND1 1 1
2 2448 1 1 31 HIS NE2 N 6.950 -5.394 5.747 1.00 . A A . 31 HIS NE2 1 1
2 2449 1 1 31 HIS O O 1.366 -8.996 5.407 1.00 . A A . 31 HIS O 1 1
2 2450 1 1 32 ASP C C -1.290 -8.453 4.065 1.00 . A A . 32 ASP C 1 1
2 2451 1 1 32 ASP CA C -0.935 -7.508 5.192 1.00 . A A . 32 ASP CA 1 1
2 2452 1 1 32 ASP CB C -1.923 -6.336 5.223 1.00 . A A . 32 ASP CB 1 1
2 2453 1 1 32 ASP CG C -3.290 -6.742 5.722 1.00 . A A . 32 ASP CG 1 1
2 2454 1 1 32 ASP H H 0.554 -6.057 4.736 1.00 . A A . 32 ASP H 1 1
2 2455 1 1 32 ASP HA H -0.985 -8.045 6.140 1.00 . A A . 32 ASP HA 1 1
2 2456 1 1 32 ASP HB2 H -1.535 -5.566 5.886 1.00 . A A . 32 ASP HB2 1 1
2 2457 1 1 32 ASP HB3 H -2.016 -5.922 4.219 1.00 . A A . 32 ASP HB3 1 1
2 2458 1 1 32 ASP N N 0.427 -7.034 4.977 1.00 . A A . 32 ASP N 1 1
2 2459 1 1 32 ASP O O -1.952 -9.452 4.283 1.00 . A A . 32 ASP O 1 1
2 2460 1 1 32 ASP OD1 O -3.360 -7.400 6.782 1.00 . A A . 32 ASP OD1 1 1
2 2461 1 1 32 ASP OD2 O -4.301 -6.400 5.068 1.00 . A A . 32 ASP OD2 1 1
2 2462 1 1 33 LEU C C -0.424 -10.379 1.990 1.00 . A A . 33 LEU C 1 1
2 2463 1 1 33 LEU CA C -1.067 -9.033 1.725 1.00 . A A . 33 LEU CA 1 1
2 2464 1 1 33 LEU CB C -0.523 -8.448 0.417 1.00 . A A . 33 LEU CB 1 1
2 2465 1 1 33 LEU CD1 C -0.814 -6.625 -1.304 1.00 . A A . 33 LEU CD1 1 1
2 2466 1 1 33 LEU CD2 C -2.386 -8.588 -1.250 1.00 . A A . 33 LEU CD2 1 1
2 2467 1 1 33 LEU CG C -1.533 -7.637 -0.405 1.00 . A A . 33 LEU CG 1 1
2 2468 1 1 33 LEU H H -0.291 -7.300 2.707 1.00 . A A . 33 LEU H 1 1
2 2469 1 1 33 LEU HA H -2.139 -9.184 1.628 1.00 . A A . 33 LEU HA 1 1
2 2470 1 1 33 LEU HB2 H 0.325 -7.816 0.647 1.00 . A A . 33 LEU HB2 1 1
2 2471 1 1 33 LEU HB3 H -0.167 -9.268 -0.202 1.00 . A A . 33 LEU HB3 1 1
2 2472 1 1 33 LEU HD11 H -0.012 -7.112 -1.848 1.00 . A A . 33 LEU HD11 1 1
2 2473 1 1 33 LEU HD12 H -0.395 -5.829 -0.689 1.00 . A A . 33 LEU HD12 1 1
2 2474 1 1 33 LEU HD13 H -1.518 -6.193 -2.011 1.00 . A A . 33 LEU HD13 1 1
2 2475 1 1 33 LEU HD21 H -1.756 -9.130 -1.951 1.00 . A A . 33 LEU HD21 1 1
2 2476 1 1 33 LEU HD22 H -3.131 -8.021 -1.804 1.00 . A A . 33 LEU HD22 1 1
2 2477 1 1 33 LEU HD23 H -2.890 -9.298 -0.603 1.00 . A A . 33 LEU HD23 1 1
2 2478 1 1 33 LEU HG H -2.184 -7.091 0.277 1.00 . A A . 33 LEU HG 1 1
2 2479 1 1 33 LEU N N -0.825 -8.151 2.858 1.00 . A A . 33 LEU N 1 1
2 2480 1 1 33 LEU O O -1.113 -11.401 1.942 1.00 . A A . 33 LEU O 1 1
2 2481 1 1 34 GLN C C 0.894 -12.449 3.770 1.00 . A A . 34 GLN C 1 1
2 2482 1 1 34 GLN CA C 1.460 -11.761 2.514 1.00 . A A . 34 GLN CA 1 1
2 2483 1 1 34 GLN CB C 3.000 -11.782 2.555 1.00 . A A . 34 GLN CB 1 1
2 2484 1 1 34 GLN CD C 4.460 -9.646 2.419 1.00 . A A . 34 GLN CD 1 1
2 2485 1 1 34 GLN CG C 3.685 -10.629 3.308 1.00 . A A . 34 GLN CG 1 1
2 2486 1 1 34 GLN H H 1.437 -9.582 2.334 1.00 . A A . 34 GLN H 1 1
2 2487 1 1 34 GLN HA H 1.166 -12.383 1.667 1.00 . A A . 34 GLN HA 1 1
2 2488 1 1 34 GLN HB2 H 3.299 -12.710 3.040 1.00 . A A . 34 GLN HB2 1 1
2 2489 1 1 34 GLN HB3 H 3.370 -11.835 1.537 1.00 . A A . 34 GLN HB3 1 1
2 2490 1 1 34 GLN HE21 H 4.704 -9.042 0.518 1.00 . A A . 34 GLN HE21 1 1
2 2491 1 1 34 GLN HE22 H 3.524 -10.311 0.741 1.00 . A A . 34 GLN HE22 1 1
2 2492 1 1 34 GLN HG2 H 2.936 -10.082 3.863 1.00 . A A . 34 GLN HG2 1 1
2 2493 1 1 34 GLN HG3 H 4.383 -11.059 4.025 1.00 . A A . 34 GLN HG3 1 1
2 2494 1 1 34 GLN N N 0.874 -10.425 2.283 1.00 . A A . 34 GLN N 1 1
2 2495 1 1 34 GLN NE2 N 4.216 -9.668 1.125 1.00 . A A . 34 GLN NE2 1 1
2 2496 1 1 34 GLN O O 0.671 -13.664 3.761 1.00 . A A . 34 GLN O 1 1
2 2497 1 1 34 GLN OE1 O 5.281 -8.858 2.928 1.00 . A A . 34 GLN OE1 1 1
2 2498 1 1 35 GLU C C -1.282 -12.822 5.942 1.00 . A A . 35 GLU C 1 1
2 2499 1 1 35 GLU CA C 0.151 -12.307 6.077 1.00 . A A . 35 GLU CA 1 1
2 2500 1 1 35 GLU CB C 0.243 -11.315 7.240 1.00 . A A . 35 GLU CB 1 1
2 2501 1 1 35 GLU CD C 1.145 -12.976 8.915 1.00 . A A . 35 GLU CD 1 1
2 2502 1 1 35 GLU CG C 0.052 -11.959 8.607 1.00 . A A . 35 GLU CG 1 1
2 2503 1 1 35 GLU H H 0.814 -10.700 4.821 1.00 . A A . 35 GLU H 1 1
2 2504 1 1 35 GLU HA H 0.789 -13.159 6.310 1.00 . A A . 35 GLU HA 1 1
2 2505 1 1 35 GLU HB2 H 1.230 -10.852 7.217 1.00 . A A . 35 GLU HB2 1 1
2 2506 1 1 35 GLU HB3 H -0.506 -10.535 7.104 1.00 . A A . 35 GLU HB3 1 1
2 2507 1 1 35 GLU HG2 H 0.059 -11.181 9.370 1.00 . A A . 35 GLU HG2 1 1
2 2508 1 1 35 GLU HG3 H -0.916 -12.461 8.631 1.00 . A A . 35 GLU HG3 1 1
2 2509 1 1 35 GLU N N 0.648 -11.704 4.838 1.00 . A A . 35 GLU N 1 1
2 2510 1 1 35 GLU O O -1.580 -13.933 6.369 1.00 . A A . 35 GLU O 1 1
2 2511 1 1 35 GLU OE1 O 0.810 -14.162 9.127 1.00 . A A . 35 GLU OE1 1 1
2 2512 1 1 35 GLU OE2 O 2.336 -12.596 8.938 1.00 . A A . 35 GLU OE2 1 1
2 2513 1 1 36 ARG C C -3.590 -13.630 4.149 1.00 . A A . 36 ARG C 1 1
2 2514 1 1 36 ARG CA C -3.556 -12.523 5.174 1.00 . A A . 36 ARG CA 1 1
2 2515 1 1 36 ARG CB C -4.513 -11.399 4.781 1.00 . A A . 36 ARG CB 1 1
2 2516 1 1 36 ARG CD C -5.571 -9.247 5.529 1.00 . A A . 36 ARG CD 1 1
2 2517 1 1 36 ARG CG C -4.931 -10.545 5.969 1.00 . A A . 36 ARG CG 1 1
2 2518 1 1 36 ARG CZ C -7.513 -8.398 4.240 1.00 . A A . 36 ARG CZ 1 1
2 2519 1 1 36 ARG H H -1.926 -11.118 5.000 1.00 . A A . 36 ARG H 1 1
2 2520 1 1 36 ARG HA H -3.896 -12.942 6.120 1.00 . A A . 36 ARG HA 1 1
2 2521 1 1 36 ARG HB2 H -4.032 -10.772 4.034 1.00 . A A . 36 ARG HB2 1 1
2 2522 1 1 36 ARG HB3 H -5.408 -11.837 4.340 1.00 . A A . 36 ARG HB3 1 1
2 2523 1 1 36 ARG HD2 H -5.691 -8.605 6.404 1.00 . A A . 36 ARG HD2 1 1
2 2524 1 1 36 ARG HD3 H -4.886 -8.752 4.840 1.00 . A A . 36 ARG HD3 1 1
2 2525 1 1 36 ARG HE H -7.311 -10.294 4.884 1.00 . A A . 36 ARG HE 1 1
2 2526 1 1 36 ARG HG2 H -5.630 -11.104 6.590 1.00 . A A . 36 ARG HG2 1 1
2 2527 1 1 36 ARG HG3 H -4.046 -10.308 6.559 1.00 . A A . 36 ARG HG3 1 1
2 2528 1 1 36 ARG HH11 H -6.113 -6.969 4.580 1.00 . A A . 36 ARG HH11 1 1
2 2529 1 1 36 ARG HH12 H -7.539 -6.474 3.661 1.00 . A A . 36 ARG HH12 1 1
2 2530 1 1 36 ARG HH21 H -9.091 -9.527 3.703 1.00 . A A . 36 ARG HH21 1 1
2 2531 1 1 36 ARG HH22 H -9.124 -7.851 3.183 1.00 . A A . 36 ARG HH22 1 1
2 2532 1 1 36 ARG N N -2.180 -12.049 5.346 1.00 . A A . 36 ARG N 1 1
2 2533 1 1 36 ARG NE N -6.879 -9.388 4.866 1.00 . A A . 36 ARG NE 1 1
2 2534 1 1 36 ARG NH1 N -7.017 -7.190 4.159 1.00 . A A . 36 ARG NH1 1 1
2 2535 1 1 36 ARG NH2 N -8.664 -8.621 3.672 1.00 . A A . 36 ARG NH2 1 1
2 2536 1 1 36 ARG O O -4.421 -14.509 4.254 1.00 . A A . 36 ARG O 1 1
2 2537 1 1 37 LEU C C -2.138 -15.991 2.993 1.00 . A A . 37 LEU C 1 1
2 2538 1 1 37 LEU CA C -2.609 -14.741 2.233 1.00 . A A . 37 LEU CA 1 1
2 2539 1 1 37 LEU CB C -1.654 -14.385 1.092 1.00 . A A . 37 LEU CB 1 1
2 2540 1 1 37 LEU CD1 C -1.397 -14.660 -1.366 1.00 . A A . 37 LEU CD1 1 1
2 2541 1 1 37 LEU CD2 C -0.346 -16.326 0.169 1.00 . A A . 37 LEU CD2 1 1
2 2542 1 1 37 LEU CG C -1.543 -15.401 -0.047 1.00 . A A . 37 LEU CG 1 1
2 2543 1 1 37 LEU H H -2.034 -12.848 3.085 1.00 . A A . 37 LEU H 1 1
2 2544 1 1 37 LEU HA H -3.600 -14.931 1.820 1.00 . A A . 37 LEU HA 1 1
2 2545 1 1 37 LEU HB2 H -1.993 -13.443 0.663 1.00 . A A . 37 LEU HB2 1 1
2 2546 1 1 37 LEU HB3 H -0.659 -14.220 1.504 1.00 . A A . 37 LEU HB3 1 1
2 2547 1 1 37 LEU HD11 H -0.473 -14.076 -1.368 1.00 . A A . 37 LEU HD11 1 1
2 2548 1 1 37 LEU HD12 H -2.243 -13.989 -1.499 1.00 . A A . 37 LEU HD12 1 1
2 2549 1 1 37 LEU HD13 H -1.384 -15.375 -2.189 1.00 . A A . 37 LEU HD13 1 1
2 2550 1 1 37 LEU HD21 H -0.242 -16.982 -0.689 1.00 . A A . 37 LEU HD21 1 1
2 2551 1 1 37 LEU HD22 H -0.505 -16.930 1.061 1.00 . A A . 37 LEU HD22 1 1
2 2552 1 1 37 LEU HD23 H 0.564 -15.736 0.284 1.00 . A A . 37 LEU HD23 1 1
2 2553 1 1 37 LEU HG H -2.454 -15.996 -0.080 1.00 . A A . 37 LEU HG 1 1
2 2554 1 1 37 LEU N N -2.688 -13.623 3.178 1.00 . A A . 37 LEU N 1 1
2 2555 1 1 37 LEU O O -2.710 -17.097 2.852 1.00 . A A . 37 LEU O 1 1
2 2556 1 1 38 HIS C C -1.763 -17.447 5.514 1.00 . A A . 38 HIS C 1 1
2 2557 1 1 38 HIS CA C -0.624 -16.921 4.655 1.00 . A A . 38 HIS CA 1 1
2 2558 1 1 38 HIS CB C 0.533 -16.482 5.564 1.00 . A A . 38 HIS CB 1 1
2 2559 1 1 38 HIS CD2 C 0.300 -16.978 8.113 1.00 . A A . 38 HIS CD2 1 1
2 2560 1 1 38 HIS CE1 C 0.981 -19.035 8.133 1.00 . A A . 38 HIS CE1 1 1
2 2561 1 1 38 HIS CG C 0.625 -17.281 6.828 1.00 . A A . 38 HIS CG 1 1
2 2562 1 1 38 HIS H H -0.662 -14.907 3.900 1.00 . A A . 38 HIS H 1 1
2 2563 1 1 38 HIS HA H -0.285 -17.729 4.009 1.00 . A A . 38 HIS HA 1 1
2 2564 1 1 38 HIS HB2 H 1.470 -16.567 5.014 1.00 . A A . 38 HIS HB2 1 1
2 2565 1 1 38 HIS HB3 H 0.392 -15.438 5.834 1.00 . A A . 38 HIS HB3 1 1
2 2566 1 1 38 HIS HD1 H 1.382 -19.153 6.092 1.00 . A A . 38 HIS HD1 1 1
2 2567 1 1 38 HIS HD2 H -0.082 -16.021 8.462 1.00 . A A . 38 HIS HD2 1 1
2 2568 1 1 38 HIS HE1 H 1.245 -20.031 8.486 1.00 . A A . 38 HIS HE1 1 1
2 2569 1 1 38 HIS N N -1.115 -15.819 3.825 1.00 . A A . 38 HIS N 1 1
2 2570 1 1 38 HIS ND1 N 1.065 -18.608 6.879 1.00 . A A . 38 HIS ND1 1 1
2 2571 1 1 38 HIS NE2 N 0.519 -18.076 8.884 1.00 . A A . 38 HIS NE2 1 1
2 2572 1 1 38 HIS O O -1.947 -18.648 5.603 1.00 . A A . 38 HIS O 1 1
2 2573 1 1 39 LYS C C -4.748 -17.629 6.136 1.00 . A A . 39 LYS C 1 1
2 2574 1 1 39 LYS CA C -3.662 -16.956 6.972 1.00 . A A . 39 LYS CA 1 1
2 2575 1 1 39 LYS CB C -4.215 -15.724 7.704 1.00 . A A . 39 LYS CB 1 1
2 2576 1 1 39 LYS CD C -6.587 -16.084 8.552 1.00 . A A . 39 LYS CD 1 1
2 2577 1 1 39 LYS CE C -7.397 -16.446 9.782 1.00 . A A . 39 LYS CE 1 1
2 2578 1 1 39 LYS CG C -5.102 -16.052 8.904 1.00 . A A . 39 LYS CG 1 1
2 2579 1 1 39 LYS H H -2.319 -15.563 6.037 1.00 . A A . 39 LYS H 1 1
2 2580 1 1 39 LYS HA H -3.306 -17.674 7.713 1.00 . A A . 39 LYS HA 1 1
2 2581 1 1 39 LYS HB2 H -3.368 -15.141 8.066 1.00 . A A . 39 LYS HB2 1 1
2 2582 1 1 39 LYS HB3 H -4.777 -15.109 7.001 1.00 . A A . 39 LYS HB3 1 1
2 2583 1 1 39 LYS HD2 H -6.898 -15.105 8.185 1.00 . A A . 39 LYS HD2 1 1
2 2584 1 1 39 LYS HD3 H -6.764 -16.829 7.778 1.00 . A A . 39 LYS HD3 1 1
2 2585 1 1 39 LYS HE2 H -7.036 -17.404 10.166 1.00 . A A . 39 LYS HE2 1 1
2 2586 1 1 39 LYS HE3 H -7.247 -15.688 10.551 1.00 . A A . 39 LYS HE3 1 1
2 2587 1 1 39 LYS HG2 H -4.809 -17.020 9.308 1.00 . A A . 39 LYS HG2 1 1
2 2588 1 1 39 LYS HG3 H -4.945 -15.293 9.671 1.00 . A A . 39 LYS HG3 1 1
2 2589 1 1 39 LYS HZ1 H -8.991 -17.053 8.604 1.00 . A A . 39 LYS HZ1 1 1
2 2590 1 1 39 LYS HZ2 H -9.284 -15.658 9.432 1.00 . A A . 39 LYS HZ2 1 1
2 2591 1 1 39 LYS HZ3 H -9.310 -17.117 10.218 1.00 . A A . 39 LYS HZ3 1 1
2 2592 1 1 39 LYS N N -2.528 -16.558 6.133 1.00 . A A . 39 LYS N 1 1
2 2593 1 1 39 LYS NZ N -8.860 -16.571 9.486 1.00 . A A . 39 LYS NZ 1 1
2 2594 1 1 39 LYS O O -5.354 -18.604 6.568 1.00 . A A . 39 LYS O 1 1
2 2595 1 1 40 ALA C C -5.507 -19.117 3.681 1.00 . A A . 40 ALA C 1 1
2 2596 1 1 40 ALA CA C -5.961 -17.708 4.029 1.00 . A A . 40 ALA CA 1 1
2 2597 1 1 40 ALA CB C -6.126 -16.852 2.760 1.00 . A A . 40 ALA CB 1 1
2 2598 1 1 40 ALA H H -4.476 -16.297 4.623 1.00 . A A . 40 ALA H 1 1
2 2599 1 1 40 ALA HA H -6.917 -17.772 4.538 1.00 . A A . 40 ALA HA 1 1
2 2600 1 1 40 ALA HB1 H -6.897 -17.290 2.125 1.00 . A A . 40 ALA HB1 1 1
2 2601 1 1 40 ALA HB2 H -6.422 -15.839 3.037 1.00 . A A . 40 ALA HB2 1 1
2 2602 1 1 40 ALA HB3 H -5.186 -16.818 2.211 1.00 . A A . 40 ALA HB3 1 1
2 2603 1 1 40 ALA N N -4.984 -17.119 4.935 1.00 . A A . 40 ALA N 1 1
2 2604 1 1 40 ALA O O -6.324 -20.015 3.530 1.00 . A A . 40 ALA O 1 1
2 2605 1 1 41 GLN C C -3.973 -21.503 4.701 1.00 . A A . 41 GLN C 1 1
2 2606 1 1 41 GLN CA C -3.806 -20.731 3.375 1.00 . A A . 41 GLN CA 1 1
2 2607 1 1 41 GLN CB C -2.366 -20.799 2.854 1.00 . A A . 41 GLN CB 1 1
2 2608 1 1 41 GLN CD C -2.139 -23.323 2.784 1.00 . A A . 41 GLN CD 1 1
2 2609 1 1 41 GLN CG C -2.086 -22.033 2.002 1.00 . A A . 41 GLN CG 1 1
2 2610 1 1 41 GLN H H -3.523 -18.607 3.646 1.00 . A A . 41 GLN H 1 1
2 2611 1 1 41 GLN HA H -4.460 -21.183 2.634 1.00 . A A . 41 GLN HA 1 1
2 2612 1 1 41 GLN HB2 H -2.186 -19.916 2.240 1.00 . A A . 41 GLN HB2 1 1
2 2613 1 1 41 GLN HB3 H -1.672 -20.775 3.693 1.00 . A A . 41 GLN HB3 1 1
2 2614 1 1 41 GLN HE21 H -3.066 -25.087 2.874 1.00 . A A . 41 GLN HE21 1 1
2 2615 1 1 41 GLN HE22 H -3.607 -24.016 1.595 1.00 . A A . 41 GLN HE22 1 1
2 2616 1 1 41 GLN HG2 H -2.819 -22.078 1.198 1.00 . A A . 41 GLN HG2 1 1
2 2617 1 1 41 GLN HG3 H -1.094 -21.937 1.561 1.00 . A A . 41 GLN HG3 1 1
2 2618 1 1 41 GLN N N -4.212 -19.350 3.575 1.00 . A A . 41 GLN N 1 1
2 2619 1 1 41 GLN NE2 N -3.005 -24.214 2.383 1.00 . A A . 41 GLN NE2 1 1
2 2620 1 1 41 GLN O O -4.755 -22.445 4.783 1.00 . A A . 41 GLN O 1 1
2 2621 1 1 41 GLN OE1 O -1.399 -23.514 3.732 1.00 . A A . 41 GLN OE1 1 1
2 2622 1 1 42 GLU C C -4.555 -22.204 7.573 1.00 . A A . 42 GLU C 1 1
2 2623 1 1 42 GLU CA C -3.198 -21.795 7.008 1.00 . A A . 42 GLU CA 1 1
2 2624 1 1 42 GLU CB C -2.430 -20.933 8.017 1.00 . A A . 42 GLU CB 1 1
2 2625 1 1 42 GLU CD C -0.900 -20.870 10.007 1.00 . A A . 42 GLU CD 1 1
2 2626 1 1 42 GLU CG C -1.955 -21.670 9.255 1.00 . A A . 42 GLU CG 1 1
2 2627 1 1 42 GLU H H -2.716 -20.225 5.643 1.00 . A A . 42 GLU H 1 1
2 2628 1 1 42 GLU HA H -2.630 -22.710 6.838 1.00 . A A . 42 GLU HA 1 1
2 2629 1 1 42 GLU HB2 H -1.550 -20.536 7.510 1.00 . A A . 42 GLU HB2 1 1
2 2630 1 1 42 GLU HB3 H -3.054 -20.092 8.318 1.00 . A A . 42 GLU HB3 1 1
2 2631 1 1 42 GLU HG2 H -2.805 -21.864 9.910 1.00 . A A . 42 GLU HG2 1 1
2 2632 1 1 42 GLU HG3 H -1.520 -22.623 8.950 1.00 . A A . 42 GLU HG3 1 1
2 2633 1 1 42 GLU N N -3.266 -21.075 5.734 1.00 . A A . 42 GLU N 1 1
2 2634 1 1 42 GLU O O -4.728 -23.335 8.020 1.00 . A A . 42 GLU O 1 1
2 2635 1 1 42 GLU OE1 O -1.219 -19.782 10.538 1.00 . A A . 42 GLU OE1 1 1
2 2636 1 1 42 GLU OE2 O 0.268 -21.318 10.048 1.00 . A A . 42 GLU OE2 1 1
2 2637 1 1 43 GLU C C -7.809 -22.017 6.865 1.00 . A A . 43 GLU C 1 1
2 2638 1 1 43 GLU CA C -6.860 -21.611 8.004 1.00 . A A . 43 GLU CA 1 1
2 2639 1 1 43 GLU CB C -7.432 -20.410 8.770 1.00 . A A . 43 GLU CB 1 1
2 2640 1 1 43 GLU CD C -9.177 -19.528 10.382 1.00 . A A . 43 GLU CD 1 1
2 2641 1 1 43 GLU CG C -8.702 -20.723 9.568 1.00 . A A . 43 GLU CG 1 1
2 2642 1 1 43 GLU H H -5.327 -20.364 7.182 1.00 . A A . 43 GLU H 1 1
2 2643 1 1 43 GLU HA H -6.795 -22.449 8.697 1.00 . A A . 43 GLU HA 1 1
2 2644 1 1 43 GLU HB2 H -6.669 -20.059 9.466 1.00 . A A . 43 GLU HB2 1 1
2 2645 1 1 43 GLU HB3 H -7.646 -19.607 8.065 1.00 . A A . 43 GLU HB3 1 1
2 2646 1 1 43 GLU HG2 H -9.491 -21.020 8.876 1.00 . A A . 43 GLU HG2 1 1
2 2647 1 1 43 GLU HG3 H -8.498 -21.555 10.245 1.00 . A A . 43 GLU HG3 1 1
2 2648 1 1 43 GLU N N -5.516 -21.297 7.541 1.00 . A A . 43 GLU N 1 1
2 2649 1 1 43 GLU O O -8.594 -22.953 7.013 1.00 . A A . 43 GLU O 1 1
2 2650 1 1 43 GLU OE1 O -10.297 -19.030 10.131 1.00 . A A . 43 GLU OE1 1 1
2 2651 1 1 43 GLU OE2 O -8.430 -19.064 11.266 1.00 . A A . 43 GLU OE2 1 1
2 2652 1 1 44 HIS C C -8.401 -22.314 3.502 1.00 . A A . 44 HIS C 1 1
2 2653 1 1 44 HIS CA C -8.813 -21.474 4.705 1.00 . A A . 44 HIS CA 1 1
2 2654 1 1 44 HIS CB C -9.380 -20.122 4.236 1.00 . A A . 44 HIS CB 1 1
2 2655 1 1 44 HIS CD2 C -9.319 -17.921 5.616 1.00 . A A . 44 HIS CD2 1 1
2 2656 1 1 44 HIS CE1 C -10.662 -18.455 7.194 1.00 . A A . 44 HIS CE1 1 1
2 2657 1 1 44 HIS CG C -9.729 -19.194 5.359 1.00 . A A . 44 HIS CG 1 1
2 2658 1 1 44 HIS H H -7.080 -20.570 5.625 1.00 . A A . 44 HIS H 1 1
2 2659 1 1 44 HIS HA H -9.641 -22.003 5.173 1.00 . A A . 44 HIS HA 1 1
2 2660 1 1 44 HIS HB2 H -8.663 -19.629 3.590 1.00 . A A . 44 HIS HB2 1 1
2 2661 1 1 44 HIS HB3 H -10.281 -20.312 3.652 1.00 . A A . 44 HIS HB3 1 1
2 2662 1 1 44 HIS HD1 H -11.068 -20.380 6.507 1.00 . A A . 44 HIS HD1 1 1
2 2663 1 1 44 HIS HD2 H -8.639 -17.354 4.998 1.00 . A A . 44 HIS HD2 1 1
2 2664 1 1 44 HIS HE1 H -11.267 -18.424 8.092 1.00 . A A . 44 HIS HE1 1 1
2 2665 1 1 44 HIS N N -7.780 -21.287 5.752 1.00 . A A . 44 HIS N 1 1
2 2666 1 1 44 HIS ND1 N -10.585 -19.503 6.384 1.00 . A A . 44 HIS ND1 1 1
2 2667 1 1 44 HIS NE2 N -9.904 -17.459 6.777 1.00 . A A . 44 HIS NE2 1 1
2 2668 1 1 44 HIS O O -9.214 -22.558 2.614 1.00 . A A . 44 HIS O 1 1
2 2669 1 1 45 ARG C C -6.306 -22.964 1.067 1.00 . A A . 45 ARG C 1 1
2 2670 1 1 45 ARG CA C -6.531 -23.598 2.441 1.00 . A A . 45 ARG CA 1 1
2 2671 1 1 45 ARG CB C -7.326 -24.900 2.265 1.00 . A A . 45 ARG CB 1 1
2 2672 1 1 45 ARG CD C -7.092 -27.124 1.119 1.00 . A A . 45 ARG CD 1 1
2 2673 1 1 45 ARG CG C -6.444 -26.125 2.062 1.00 . A A . 45 ARG CG 1 1
2 2674 1 1 45 ARG CZ C -9.297 -28.227 0.819 1.00 . A A . 45 ARG CZ 1 1
2 2675 1 1 45 ARG H H -6.533 -22.453 4.251 1.00 . A A . 45 ARG H 1 1
2 2676 1 1 45 ARG HA H -5.549 -23.871 2.815 1.00 . A A . 45 ARG HA 1 1
2 2677 1 1 45 ARG HB2 H -7.943 -25.060 3.149 1.00 . A A . 45 ARG HB2 1 1
2 2678 1 1 45 ARG HB3 H -7.982 -24.789 1.401 1.00 . A A . 45 ARG HB3 1 1
2 2679 1 1 45 ARG HD2 H -7.176 -26.661 0.132 1.00 . A A . 45 ARG HD2 1 1
2 2680 1 1 45 ARG HD3 H -6.453 -28.004 1.037 1.00 . A A . 45 ARG HD3 1 1
2 2681 1 1 45 ARG HE H -8.720 -27.256 2.483 1.00 . A A . 45 ARG HE 1 1
2 2682 1 1 45 ARG HG2 H -5.490 -25.813 1.637 1.00 . A A . 45 ARG HG2 1 1
2 2683 1 1 45 ARG HG3 H -6.262 -26.599 3.027 1.00 . A A . 45 ARG HG3 1 1
2 2684 1 1 45 ARG HH11 H -8.086 -28.450 -0.761 1.00 . A A . 45 ARG HH11 1 1
2 2685 1 1 45 ARG HH12 H -9.688 -29.112 -0.956 1.00 . A A . 45 ARG HH12 1 1
2 2686 1 1 45 ARG HH21 H -10.742 -28.191 2.208 1.00 . A A . 45 ARG HH21 1 1
2 2687 1 1 45 ARG HH22 H -11.138 -28.999 0.713 1.00 . A A . 45 ARG HH22 1 1
2 2688 1 1 45 ARG N N -7.142 -22.734 3.482 1.00 . A A . 45 ARG N 1 1
2 2689 1 1 45 ARG NE N -8.436 -27.536 1.562 1.00 . A A . 45 ARG NE 1 1
2 2690 1 1 45 ARG NH1 N -8.995 -28.635 -0.385 1.00 . A A . 45 ARG NH1 1 1
2 2691 1 1 45 ARG NH2 N -10.483 -28.495 1.289 1.00 . A A . 45 ARG NH2 1 1
2 2692 1 1 45 ARG O O -5.280 -23.237 0.438 1.00 . A A . 45 ARG O 1 1
2 2693 1 1 46 THR C C -7.541 -22.397 -1.843 1.00 . A A . 46 THR C 1 1
2 2694 1 1 46 THR CA C -7.316 -21.454 -0.665 1.00 . A A . 46 THR CA 1 1
2 2695 1 1 46 THR CB C -6.084 -20.546 -0.983 1.00 . A A . 46 THR CB 1 1
2 2696 1 1 46 THR CG2 C -5.701 -19.699 0.205 1.00 . A A . 46 THR CG2 1 1
2 2697 1 1 46 THR H H -8.043 -21.982 1.268 1.00 . A A . 46 THR H 1 1
2 2698 1 1 46 THR HA H -8.183 -20.796 -0.625 1.00 . A A . 46 THR HA 1 1
2 2699 1 1 46 THR HB H -6.340 -19.889 -1.814 1.00 . A A . 46 THR HB 1 1
2 2700 1 1 46 THR HG1 H -4.973 -22.148 -0.814 1.00 . A A . 46 THR HG1 1 1
2 2701 1 1 46 THR HG21 H -6.595 -19.264 0.653 1.00 . A A . 46 THR HG21 1 1
2 2702 1 1 46 THR HG22 H -5.042 -18.899 -0.121 1.00 . A A . 46 THR HG22 1 1
2 2703 1 1 46 THR HG23 H -5.189 -20.310 0.935 1.00 . A A . 46 THR HG23 1 1
2 2704 1 1 46 THR N N -7.260 -22.143 0.644 1.00 . A A . 46 THR N 1 1
2 2705 1 1 46 THR O O -7.061 -23.529 -1.876 1.00 . A A . 46 THR O 1 1
2 2706 1 1 46 THR OG1 O -4.963 -21.345 -1.361 1.00 . A A . 46 THR OG1 1 1
2 2707 1 1 47 VAL C C -7.272 -22.892 -4.819 1.00 . A A . 47 VAL C 1 1
2 2708 1 1 47 VAL CA C -8.569 -22.669 -4.041 1.00 . A A . 47 VAL CA 1 1
2 2709 1 1 47 VAL CB C -9.664 -21.949 -4.894 1.00 . A A . 47 VAL CB 1 1
2 2710 1 1 47 VAL CG1 C -9.144 -20.643 -5.517 1.00 . A A . 47 VAL CG1 1 1
2 2711 1 1 47 VAL CG2 C -10.224 -22.880 -5.977 1.00 . A A . 47 VAL CG2 1 1
2 2712 1 1 47 VAL H H -8.667 -20.974 -2.743 1.00 . A A . 47 VAL H 1 1
2 2713 1 1 47 VAL HA H -8.955 -23.637 -3.744 1.00 . A A . 47 VAL HA 1 1
2 2714 1 1 47 VAL HB H -10.477 -21.692 -4.225 1.00 . A A . 47 VAL HB 1 1
2 2715 1 1 47 VAL HG11 H -9.966 -20.124 -6.011 1.00 . A A . 47 VAL HG11 1 1
2 2716 1 1 47 VAL HG12 H -8.736 -19.995 -4.742 1.00 . A A . 47 VAL HG12 1 1
2 2717 1 1 47 VAL HG13 H -8.370 -20.864 -6.253 1.00 . A A . 47 VAL HG13 1 1
2 2718 1 1 47 VAL HG21 H -9.447 -23.101 -6.712 1.00 . A A . 47 VAL HG21 1 1
2 2719 1 1 47 VAL HG22 H -10.561 -23.811 -5.522 1.00 . A A . 47 VAL HG22 1 1
2 2720 1 1 47 VAL HG23 H -11.065 -22.396 -6.474 1.00 . A A . 47 VAL HG23 1 1
2 2721 1 1 47 VAL N N -8.277 -21.905 -2.829 1.00 . A A . 47 VAL N 1 1
2 2722 1 1 47 VAL O O -7.147 -23.818 -5.616 1.00 . A A . 47 VAL O 1 1
2 2723 1 1 48 GLU C C -4.046 -22.867 -4.191 1.00 . A A . 48 GLU C 1 1
2 2724 1 1 48 GLU CA C -4.978 -22.145 -5.159 1.00 . A A . 48 GLU CA 1 1
2 2725 1 1 48 GLU CB C -4.436 -20.745 -5.463 1.00 . A A . 48 GLU CB 1 1
2 2726 1 1 48 GLU CD C -4.740 -18.578 -6.691 1.00 . A A . 48 GLU CD 1 1
2 2727 1 1 48 GLU CG C -5.277 -19.974 -6.460 1.00 . A A . 48 GLU CG 1 1
2 2728 1 1 48 GLU H H -6.450 -21.300 -3.893 1.00 . A A . 48 GLU H 1 1
2 2729 1 1 48 GLU HA H -5.045 -22.715 -6.086 1.00 . A A . 48 GLU HA 1 1
2 2730 1 1 48 GLU HB2 H -4.394 -20.180 -4.531 1.00 . A A . 48 GLU HB2 1 1
2 2731 1 1 48 GLU HB3 H -3.427 -20.835 -5.864 1.00 . A A . 48 GLU HB3 1 1
2 2732 1 1 48 GLU HG2 H -5.289 -20.516 -7.408 1.00 . A A . 48 GLU HG2 1 1
2 2733 1 1 48 GLU HG3 H -6.296 -19.896 -6.088 1.00 . A A . 48 GLU HG3 1 1
2 2734 1 1 48 GLU N N -6.294 -22.044 -4.553 1.00 . A A . 48 GLU N 1 1
2 2735 1 1 48 GLU O O -2.909 -22.466 -4.013 1.00 . A A . 48 GLU O 1 1
2 2736 1 1 48 GLU OE1 O -4.875 -17.731 -5.777 1.00 . A A . 48 GLU OE1 1 1
2 2737 1 1 48 GLU OE2 O -4.193 -18.320 -7.788 1.00 . A A . 48 GLU OE2 1 1
2 2738 1 1 49 VAL C C -2.368 -25.077 -3.290 1.00 . A A . 49 VAL C 1 1
2 2739 1 1 49 VAL CA C -3.708 -24.693 -2.614 1.00 . A A . 49 VAL CA 1 1
2 2740 1 1 49 VAL CB C -4.506 -25.934 -2.067 1.00 . A A . 49 VAL CB 1 1
2 2741 1 1 49 VAL CG1 C -4.833 -26.943 -3.182 1.00 . A A . 49 VAL CG1 1 1
2 2742 1 1 49 VAL CG2 C -3.749 -26.619 -0.925 1.00 . A A . 49 VAL CG2 1 1
2 2743 1 1 49 VAL H H -5.482 -24.224 -3.722 1.00 . A A . 49 VAL H 1 1
2 2744 1 1 49 VAL HA H -3.480 -24.044 -1.771 1.00 . A A . 49 VAL HA 1 1
2 2745 1 1 49 VAL HB H -5.449 -25.571 -1.664 1.00 . A A . 49 VAL HB 1 1
2 2746 1 1 49 VAL HG11 H -3.910 -27.366 -3.584 1.00 . A A . 49 VAL HG11 1 1
2 2747 1 1 49 VAL HG12 H -5.449 -27.745 -2.779 1.00 . A A . 49 VAL HG12 1 1
2 2748 1 1 49 VAL HG13 H -5.379 -26.444 -3.983 1.00 . A A . 49 VAL HG13 1 1
2 2749 1 1 49 VAL HG21 H -4.366 -27.411 -0.506 1.00 . A A . 49 VAL HG21 1 1
2 2750 1 1 49 VAL HG22 H -2.825 -27.053 -1.302 1.00 . A A . 49 VAL HG22 1 1
2 2751 1 1 49 VAL HG23 H -3.523 -25.892 -0.147 1.00 . A A . 49 VAL HG23 1 1
2 2752 1 1 49 VAL N N -4.529 -23.925 -3.556 1.00 . A A . 49 VAL N 1 1
2 2753 1 1 49 VAL O O -2.334 -25.454 -4.462 1.00 . A A . 49 VAL O 1 1
2 2754 1 1 50 GLU C C 0.618 -24.194 -4.098 1.00 . A A . 50 GLU C 1 1
2 2755 1 1 50 GLU CA C 0.124 -25.150 -2.986 1.00 . A A . 50 GLU CA 1 1
2 2756 1 1 50 GLU CB C 0.351 -26.612 -3.430 1.00 . A A . 50 GLU CB 1 1
2 2757 1 1 50 GLU CD C 0.405 -29.062 -2.792 1.00 . A A . 50 GLU CD 1 1
2 2758 1 1 50 GLU CG C 0.126 -27.638 -2.325 1.00 . A A . 50 GLU CG 1 1
2 2759 1 1 50 GLU H H -1.403 -24.618 -1.585 1.00 . A A . 50 GLU H 1 1
2 2760 1 1 50 GLU HA H 0.769 -24.981 -2.125 1.00 . A A . 50 GLU HA 1 1
2 2761 1 1 50 GLU HB2 H -0.311 -26.841 -4.262 1.00 . A A . 50 GLU HB2 1 1
2 2762 1 1 50 GLU HB3 H 1.378 -26.709 -3.780 1.00 . A A . 50 GLU HB3 1 1
2 2763 1 1 50 GLU HG2 H 0.780 -27.403 -1.485 1.00 . A A . 50 GLU HG2 1 1
2 2764 1 1 50 GLU HG3 H -0.906 -27.576 -1.989 1.00 . A A . 50 GLU HG3 1 1
2 2765 1 1 50 GLU N N -1.277 -24.922 -2.534 1.00 . A A . 50 GLU N 1 1
2 2766 1 1 50 GLU O O 1.786 -24.227 -4.482 1.00 . A A . 50 GLU O 1 1
2 2767 1 1 50 GLU OE1 O 1.553 -29.348 -3.199 1.00 . A A . 50 GLU OE1 1 1
2 2768 1 1 50 GLU OE2 O -0.523 -29.899 -2.738 1.00 . A A . 50 GLU OE2 1 1
2 2769 1 1 51 LYS C C -0.280 -20.969 -5.372 1.00 . A A . 51 LYS C 1 1
2 2770 1 1 51 LYS CA C 0.052 -22.430 -5.714 1.00 . A A . 51 LYS CA 1 1
2 2771 1 1 51 LYS CB C -0.802 -22.889 -6.904 1.00 . A A . 51 LYS CB 1 1
2 2772 1 1 51 LYS CD C -1.473 -22.718 -9.271 1.00 . A A . 51 LYS CD 1 1
2 2773 1 1 51 LYS CE C -1.160 -22.153 -10.640 1.00 . A A . 51 LYS CE 1 1
2 2774 1 1 51 LYS CG C -0.379 -22.391 -8.277 1.00 . A A . 51 LYS CG 1 1
2 2775 1 1 51 LYS H H -1.217 -23.331 -4.238 1.00 . A A . 51 LYS H 1 1
2 2776 1 1 51 LYS HA H 1.108 -22.512 -5.968 1.00 . A A . 51 LYS HA 1 1
2 2777 1 1 51 LYS HB2 H -0.795 -23.980 -6.926 1.00 . A A . 51 LYS HB2 1 1
2 2778 1 1 51 LYS HB3 H -1.827 -22.568 -6.721 1.00 . A A . 51 LYS HB3 1 1
2 2779 1 1 51 LYS HD2 H -1.591 -23.799 -9.337 1.00 . A A . 51 LYS HD2 1 1
2 2780 1 1 51 LYS HD3 H -2.408 -22.279 -8.917 1.00 . A A . 51 LYS HD3 1 1
2 2781 1 1 51 LYS HE2 H -0.940 -21.088 -10.545 1.00 . A A . 51 LYS HE2 1 1
2 2782 1 1 51 LYS HE3 H -0.291 -22.667 -11.055 1.00 . A A . 51 LYS HE3 1 1
2 2783 1 1 51 LYS HG2 H -0.239 -21.316 -8.254 1.00 . A A . 51 LYS HG2 1 1
2 2784 1 1 51 LYS HG3 H 0.552 -22.872 -8.576 1.00 . A A . 51 LYS HG3 1 1
2 2785 1 1 51 LYS HZ1 H -3.141 -21.847 -11.157 1.00 . A A . 51 LYS HZ1 1 1
2 2786 1 1 51 LYS HZ2 H -2.563 -23.322 -11.619 1.00 . A A . 51 LYS HZ2 1 1
2 2787 1 1 51 LYS HZ3 H -2.135 -21.967 -12.459 1.00 . A A . 51 LYS HZ3 1 1
2 2788 1 1 51 LYS N N -0.263 -23.341 -4.604 1.00 . A A . 51 LYS N 1 1
2 2789 1 1 51 LYS NZ N -2.343 -22.338 -11.543 1.00 . A A . 51 LYS NZ 1 1
2 2790 1 1 51 LYS O O -0.163 -20.085 -6.208 1.00 . A A . 51 LYS O 1 1
2 2791 1 1 52 VAL C C -0.520 -18.188 -4.081 1.00 . A A . 52 VAL C 1 1
2 2792 1 1 52 VAL CA C -1.257 -19.458 -3.679 1.00 . A A . 52 VAL CA 1 1
2 2793 1 1 52 VAL CB C -1.379 -19.409 -2.127 1.00 . A A . 52 VAL CB 1 1
2 2794 1 1 52 VAL CG1 C -2.640 -18.648 -1.730 1.00 . A A . 52 VAL CG1 1 1
2 2795 1 1 52 VAL CG2 C -1.402 -20.815 -1.503 1.00 . A A . 52 VAL CG2 1 1
2 2796 1 1 52 VAL H H -0.716 -21.509 -3.483 1.00 . A A . 52 VAL H 1 1
2 2797 1 1 52 VAL HA H -2.262 -19.378 -4.089 1.00 . A A . 52 VAL HA 1 1
2 2798 1 1 52 VAL HB H -0.514 -18.882 -1.730 1.00 . A A . 52 VAL HB 1 1
2 2799 1 1 52 VAL HG11 H -2.618 -17.644 -2.159 1.00 . A A . 52 VAL HG11 1 1
2 2800 1 1 52 VAL HG12 H -3.521 -19.174 -2.103 1.00 . A A . 52 VAL HG12 1 1
2 2801 1 1 52 VAL HG13 H -2.697 -18.571 -0.644 1.00 . A A . 52 VAL HG13 1 1
2 2802 1 1 52 VAL HG21 H -0.455 -21.323 -1.675 1.00 . A A . 52 VAL HG21 1 1
2 2803 1 1 52 VAL HG22 H -1.553 -20.720 -0.431 1.00 . A A . 52 VAL HG22 1 1
2 2804 1 1 52 VAL HG23 H -2.226 -21.394 -1.921 1.00 . A A . 52 VAL HG23 1 1
2 2805 1 1 52 VAL N N -0.709 -20.747 -4.137 1.00 . A A . 52 VAL N 1 1
2 2806 1 1 52 VAL O O -1.151 -17.178 -4.374 1.00 . A A . 52 VAL O 1 1
2 2807 1 1 53 HIS C C 2.869 -17.239 -5.161 1.00 . A A . 53 HIS C 1 1
2 2808 1 1 53 HIS CA C 1.532 -17.004 -4.464 1.00 . A A . 53 HIS CA 1 1
2 2809 1 1 53 HIS CB C 1.702 -16.073 -3.238 1.00 . A A . 53 HIS CB 1 1
2 2810 1 1 53 HIS CD2 C 2.448 -17.757 -1.396 1.00 . A A . 53 HIS CD2 1 1
2 2811 1 1 53 HIS CE1 C 4.251 -16.795 -0.759 1.00 . A A . 53 HIS CE1 1 1
2 2812 1 1 53 HIS CG C 2.572 -16.629 -2.151 1.00 . A A . 53 HIS CG 1 1
2 2813 1 1 53 HIS H H 1.304 -19.046 -3.858 1.00 . A A . 53 HIS H 1 1
2 2814 1 1 53 HIS HA H 0.907 -16.479 -5.180 1.00 . A A . 53 HIS HA 1 1
2 2815 1 1 53 HIS HB2 H 2.127 -15.127 -3.572 1.00 . A A . 53 HIS HB2 1 1
2 2816 1 1 53 HIS HB3 H 0.720 -15.873 -2.822 1.00 . A A . 53 HIS HB3 1 1
2 2817 1 1 53 HIS HD1 H 4.107 -15.164 -2.053 1.00 . A A . 53 HIS HD1 1 1
2 2818 1 1 53 HIS HD2 H 1.637 -18.467 -1.471 1.00 . A A . 53 HIS HD2 1 1
2 2819 1 1 53 HIS HE1 H 5.169 -16.566 -0.233 1.00 . A A . 53 HIS HE1 1 1
2 2820 1 1 53 HIS N N 0.805 -18.209 -4.092 1.00 . A A . 53 HIS N 1 1
2 2821 1 1 53 HIS ND1 N 3.727 -16.035 -1.713 1.00 . A A . 53 HIS ND1 1 1
2 2822 1 1 53 HIS NE2 N 3.517 -17.864 -0.530 1.00 . A A . 53 HIS NE2 1 1
2 2823 1 1 53 HIS O O 3.064 -16.811 -6.309 1.00 . A A . 53 HIS O 1 1
2 2824 1 1 54 LEU C C 5.811 -16.764 -5.225 1.00 . A A . 54 LEU C 1 1
2 2825 1 1 54 LEU CA C 5.147 -18.123 -4.939 1.00 . A A . 54 LEU CA 1 1
2 2826 1 1 54 LEU CB C 5.172 -19.045 -6.179 1.00 . A A . 54 LEU CB 1 1
2 2827 1 1 54 LEU CD1 C 4.370 -21.077 -7.403 1.00 . A A . 54 LEU CD1 1 1
2 2828 1 1 54 LEU CD2 C 5.039 -21.301 -5.005 1.00 . A A . 54 LEU CD2 1 1
2 2829 1 1 54 LEU CG C 4.404 -20.377 -6.048 1.00 . A A . 54 LEU CG 1 1
2 2830 1 1 54 LEU H H 3.545 -18.252 -3.550 1.00 . A A . 54 LEU H 1 1
2 2831 1 1 54 LEU HA H 5.708 -18.610 -4.142 1.00 . A A . 54 LEU HA 1 1
2 2832 1 1 54 LEU HB2 H 4.749 -18.498 -7.019 1.00 . A A . 54 LEU HB2 1 1
2 2833 1 1 54 LEU HB3 H 6.208 -19.274 -6.421 1.00 . A A . 54 LEU HB3 1 1
2 2834 1 1 54 LEU HD11 H 3.874 -20.435 -8.132 1.00 . A A . 54 LEU HD11 1 1
2 2835 1 1 54 LEU HD12 H 3.809 -22.009 -7.314 1.00 . A A . 54 LEU HD12 1 1
2 2836 1 1 54 LEU HD13 H 5.383 -21.297 -7.737 1.00 . A A . 54 LEU HD13 1 1
2 2837 1 1 54 LEU HD21 H 4.480 -22.241 -4.965 1.00 . A A . 54 LEU HD21 1 1
2 2838 1 1 54 LEU HD22 H 5.001 -20.834 -4.022 1.00 . A A . 54 LEU HD22 1 1
2 2839 1 1 54 LEU HD23 H 6.074 -21.512 -5.271 1.00 . A A . 54 LEU HD23 1 1
2 2840 1 1 54 LEU HG H 3.378 -20.166 -5.747 1.00 . A A . 54 LEU HG 1 1
2 2841 1 1 54 LEU N N 3.785 -17.905 -4.467 1.00 . A A . 54 LEU N 1 1
2 2842 1 1 54 LEU O O 5.251 -15.683 -4.938 1.00 . A A . 54 LEU O 1 1
2 2843 1 1 55 GLU C C 6.973 -14.678 -6.957 1.00 . A A . 55 GLU C 1 1
2 2844 1 1 55 GLU CA C 7.767 -15.607 -6.062 1.00 . A A . 55 GLU CA 1 1
2 2845 1 1 55 GLU CB C 9.109 -15.963 -6.721 1.00 . A A . 55 GLU CB 1 1
2 2846 1 1 55 GLU CD C 9.973 -14.145 -8.356 1.00 . A A . 55 GLU CD 1 1
2 2847 1 1 55 GLU CG C 10.060 -14.763 -6.948 1.00 . A A . 55 GLU CG 1 1
2 2848 1 1 55 GLU H H 7.423 -17.708 -6.007 1.00 . A A . 55 GLU H 1 1
2 2849 1 1 55 GLU HA H 7.962 -15.088 -5.123 1.00 . A A . 55 GLU HA 1 1
2 2850 1 1 55 GLU HB2 H 9.619 -16.675 -6.072 1.00 . A A . 55 GLU HB2 1 1
2 2851 1 1 55 GLU HB3 H 8.920 -16.461 -7.671 1.00 . A A . 55 GLU HB3 1 1
2 2852 1 1 55 GLU HG2 H 9.845 -13.993 -6.204 1.00 . A A . 55 GLU HG2 1 1
2 2853 1 1 55 GLU HG3 H 11.081 -15.108 -6.793 1.00 . A A . 55 GLU HG3 1 1
2 2854 1 1 55 GLU N N 7.011 -16.818 -5.780 1.00 . A A . 55 GLU N 1 1
2 2855 1 1 55 GLU O O 6.946 -13.494 -6.721 1.00 . A A . 55 GLU O 1 1
2 2856 1 1 55 GLU OE1 O 10.804 -13.255 -8.650 1.00 . A A . 55 GLU OE1 1 1
2 2857 1 1 55 GLU OE2 O 9.104 -14.537 -9.164 1.00 . A A . 55 GLU OE2 1 1
2 2858 1 1 56 LYS C C 4.488 -13.536 -8.354 1.00 . A A . 56 LYS C 1 1
2 2859 1 1 56 LYS CA C 5.613 -14.377 -8.945 1.00 . A A . 56 LYS CA 1 1
2 2860 1 1 56 LYS CB C 5.092 -15.238 -10.094 1.00 . A A . 56 LYS CB 1 1
2 2861 1 1 56 LYS CD C 5.720 -16.674 -12.074 1.00 . A A . 56 LYS CD 1 1
2 2862 1 1 56 LYS CE C 6.890 -17.349 -12.788 1.00 . A A . 56 LYS CE 1 1
2 2863 1 1 56 LYS CG C 6.224 -15.912 -10.864 1.00 . A A . 56 LYS CG 1 1
2 2864 1 1 56 LYS H H 6.325 -16.211 -8.103 1.00 . A A . 56 LYS H 1 1
2 2865 1 1 56 LYS HA H 6.343 -13.679 -9.357 1.00 . A A . 56 LYS HA 1 1
2 2866 1 1 56 LYS HB2 H 4.423 -16.003 -9.696 1.00 . A A . 56 LYS HB2 1 1
2 2867 1 1 56 LYS HB3 H 4.529 -14.603 -10.780 1.00 . A A . 56 LYS HB3 1 1
2 2868 1 1 56 LYS HD2 H 5.002 -17.430 -11.753 1.00 . A A . 56 LYS HD2 1 1
2 2869 1 1 56 LYS HD3 H 5.230 -15.978 -12.757 1.00 . A A . 56 LYS HD3 1 1
2 2870 1 1 56 LYS HE2 H 7.625 -16.587 -13.060 1.00 . A A . 56 LYS HE2 1 1
2 2871 1 1 56 LYS HE3 H 7.361 -18.058 -12.104 1.00 . A A . 56 LYS HE3 1 1
2 2872 1 1 56 LYS HG2 H 6.926 -15.148 -11.197 1.00 . A A . 56 LYS HG2 1 1
2 2873 1 1 56 LYS HG3 H 6.746 -16.605 -10.204 1.00 . A A . 56 LYS HG3 1 1
2 2874 1 1 56 LYS HZ1 H 7.246 -18.505 -14.474 1.00 . A A . 56 LYS HZ1 1 1
2 2875 1 1 56 LYS HZ2 H 6.020 -17.419 -14.671 1.00 . A A . 56 LYS HZ2 1 1
2 2876 1 1 56 LYS HZ3 H 5.775 -18.789 -13.784 1.00 . A A . 56 LYS HZ3 1 1
2 2877 1 1 56 LYS N N 6.319 -15.215 -7.975 1.00 . A A . 56 LYS N 1 1
2 2878 1 1 56 LYS NZ N 6.447 -18.074 -14.029 1.00 . A A . 56 LYS NZ 1 1
2 2879 1 1 56 LYS O O 4.443 -12.327 -8.586 1.00 . A A . 56 LYS O 1 1
2 2880 1 1 57 LYS C C 2.984 -12.559 -5.834 1.00 . A A . 57 LYS C 1 1
2 2881 1 1 57 LYS CA C 2.490 -13.336 -7.034 1.00 . A A . 57 LYS CA 1 1
2 2882 1 1 57 LYS CB C 1.281 -14.191 -6.672 1.00 . A A . 57 LYS CB 1 1
2 2883 1 1 57 LYS CD C -0.388 -13.154 -5.076 1.00 . A A . 57 LYS CD 1 1
2 2884 1 1 57 LYS CE C -1.473 -12.103 -4.998 1.00 . A A . 57 LYS CE 1 1
2 2885 1 1 57 LYS CG C -0.015 -13.401 -6.536 1.00 . A A . 57 LYS CG 1 1
2 2886 1 1 57 LYS H H 3.629 -15.126 -7.388 1.00 . A A . 57 LYS H 1 1
2 2887 1 1 57 LYS HA H 2.175 -12.616 -7.791 1.00 . A A . 57 LYS HA 1 1
2 2888 1 1 57 LYS HB2 H 1.145 -14.948 -7.444 1.00 . A A . 57 LYS HB2 1 1
2 2889 1 1 57 LYS HB3 H 1.484 -14.678 -5.736 1.00 . A A . 57 LYS HB3 1 1
2 2890 1 1 57 LYS HD2 H -0.742 -14.084 -4.627 1.00 . A A . 57 LYS HD2 1 1
2 2891 1 1 57 LYS HD3 H 0.486 -12.801 -4.530 1.00 . A A . 57 LYS HD3 1 1
2 2892 1 1 57 LYS HE2 H -1.107 -11.186 -5.464 1.00 . A A . 57 LYS HE2 1 1
2 2893 1 1 57 LYS HE3 H -2.346 -12.448 -5.554 1.00 . A A . 57 LYS HE3 1 1
2 2894 1 1 57 LYS HG2 H 0.101 -12.442 -7.042 1.00 . A A . 57 LYS HG2 1 1
2 2895 1 1 57 LYS HG3 H -0.823 -13.954 -7.016 1.00 . A A . 57 LYS HG3 1 1
2 2896 1 1 57 LYS HZ1 H -1.063 -11.682 -3.006 1.00 . A A . 57 LYS HZ1 1 1
2 2897 1 1 57 LYS HZ2 H -2.462 -12.540 -3.232 1.00 . A A . 57 LYS HZ2 1 1
2 2898 1 1 57 LYS HZ3 H -2.415 -10.924 -3.587 1.00 . A A . 57 LYS HZ3 1 1
2 2899 1 1 57 LYS N N 3.582 -14.131 -7.591 1.00 . A A . 57 LYS N 1 1
2 2900 1 1 57 LYS NZ N -1.886 -11.791 -3.591 1.00 . A A . 57 LYS NZ 1 1
2 2901 1 1 57 LYS O O 2.498 -11.471 -5.595 1.00 . A A . 57 LYS O 1 1
2 2902 1 1 58 LEU C C 5.068 -10.974 -4.598 1.00 . A A . 58 LEU C 1 1
2 2903 1 1 58 LEU CA C 4.518 -12.273 -3.988 1.00 . A A . 58 LEU CA 1 1
2 2904 1 1 58 LEU CB C 5.643 -13.039 -3.280 1.00 . A A . 58 LEU CB 1 1
2 2905 1 1 58 LEU CD1 C 5.390 -12.154 -0.926 1.00 . A A . 58 LEU CD1 1 1
2 2906 1 1 58 LEU CD2 C 7.550 -13.152 -1.669 1.00 . A A . 58 LEU CD2 1 1
2 2907 1 1 58 LEU CG C 6.334 -12.332 -2.103 1.00 . A A . 58 LEU CG 1 1
2 2908 1 1 58 LEU H H 4.340 -13.998 -5.280 1.00 . A A . 58 LEU H 1 1
2 2909 1 1 58 LEU HA H 3.727 -12.029 -3.276 1.00 . A A . 58 LEU HA 1 1
2 2910 1 1 58 LEU HB2 H 5.237 -13.980 -2.917 1.00 . A A . 58 LEU HB2 1 1
2 2911 1 1 58 LEU HB3 H 6.407 -13.272 -4.021 1.00 . A A . 58 LEU HB3 1 1
2 2912 1 1 58 LEU HD11 H 4.568 -11.497 -1.211 1.00 . A A . 58 LEU HD11 1 1
2 2913 1 1 58 LEU HD12 H 5.925 -11.703 -0.091 1.00 . A A . 58 LEU HD12 1 1
2 2914 1 1 58 LEU HD13 H 4.987 -13.118 -0.617 1.00 . A A . 58 LEU HD13 1 1
2 2915 1 1 58 LEU HD21 H 8.243 -13.251 -2.505 1.00 . A A . 58 LEU HD21 1 1
2 2916 1 1 58 LEU HD22 H 7.231 -14.143 -1.341 1.00 . A A . 58 LEU HD22 1 1
2 2917 1 1 58 LEU HD23 H 8.055 -12.647 -0.846 1.00 . A A . 58 LEU HD23 1 1
2 2918 1 1 58 LEU HG H 6.678 -11.351 -2.430 1.00 . A A . 58 LEU HG 1 1
2 2919 1 1 58 LEU N N 3.962 -13.073 -5.090 1.00 . A A . 58 LEU N 1 1
2 2920 1 1 58 LEU O O 4.788 -9.860 -4.144 1.00 . A A . 58 LEU O 1 1
2 2921 1 1 59 ARG C C 5.408 -9.088 -6.921 1.00 . A A . 59 ARG C 1 1
2 2922 1 1 59 ARG CA C 6.458 -10.042 -6.380 1.00 . A A . 59 ARG CA 1 1
2 2923 1 1 59 ARG CB C 7.321 -10.626 -7.504 1.00 . A A . 59 ARG CB 1 1
2 2924 1 1 59 ARG CD C 9.108 -10.520 -9.155 1.00 . A A . 59 ARG CD 1 1
2 2925 1 1 59 ARG CG C 8.133 -9.673 -8.336 1.00 . A A . 59 ARG CG 1 1
2 2926 1 1 59 ARG CZ C 10.857 -10.239 -10.895 1.00 . A A . 59 ARG CZ 1 1
2 2927 1 1 59 ARG H H 6.032 -12.091 -5.987 1.00 . A A . 59 ARG H 1 1
2 2928 1 1 59 ARG HA H 7.095 -9.487 -5.695 1.00 . A A . 59 ARG HA 1 1
2 2929 1 1 59 ARG HB2 H 8.016 -11.327 -7.047 1.00 . A A . 59 ARG HB2 1 1
2 2930 1 1 59 ARG HB3 H 6.676 -11.188 -8.176 1.00 . A A . 59 ARG HB3 1 1
2 2931 1 1 59 ARG HD2 H 9.810 -10.998 -8.470 1.00 . A A . 59 ARG HD2 1 1
2 2932 1 1 59 ARG HD3 H 8.546 -11.303 -9.669 1.00 . A A . 59 ARG HD3 1 1
2 2933 1 1 59 ARG HE H 9.597 -8.792 -10.286 1.00 . A A . 59 ARG HE 1 1
2 2934 1 1 59 ARG HG2 H 7.476 -9.111 -9.000 1.00 . A A . 59 ARG HG2 1 1
2 2935 1 1 59 ARG HG3 H 8.689 -8.992 -7.691 1.00 . A A . 59 ARG HG3 1 1
2 2936 1 1 59 ARG HH11 H 10.871 -12.098 -10.084 1.00 . A A . 59 ARG HH11 1 1
2 2937 1 1 59 ARG HH12 H 12.032 -11.804 -11.362 1.00 . A A . 59 ARG HH12 1 1
2 2938 1 1 59 ARG HH21 H 11.118 -8.515 -11.887 1.00 . A A . 59 ARG HH21 1 1
2 2939 1 1 59 ARG HH22 H 12.188 -9.815 -12.331 1.00 . A A . 59 ARG HH22 1 1
2 2940 1 1 59 ARG N N 5.844 -11.146 -5.656 1.00 . A A . 59 ARG N 1 1
2 2941 1 1 59 ARG NE N 9.864 -9.752 -10.155 1.00 . A A . 59 ARG NE 1 1
2 2942 1 1 59 ARG NH1 N 11.289 -11.469 -10.782 1.00 . A A . 59 ARG NH1 1 1
2 2943 1 1 59 ARG NH2 N 11.432 -9.462 -11.771 1.00 . A A . 59 ARG NH2 1 1
2 2944 1 1 59 ARG O O 5.617 -7.888 -6.849 1.00 . A A . 59 ARG O 1 1
2 2945 1 1 60 ASP C C 2.404 -8.014 -6.868 1.00 . A A . 60 ASP C 1 1
2 2946 1 1 60 ASP CA C 3.252 -8.682 -7.955 1.00 . A A . 60 ASP CA 1 1
2 2947 1 1 60 ASP CB C 2.302 -9.369 -8.930 1.00 . A A . 60 ASP CB 1 1
2 2948 1 1 60 ASP CG C 1.454 -8.352 -9.705 1.00 . A A . 60 ASP CG 1 1
2 2949 1 1 60 ASP H H 4.153 -10.588 -7.505 1.00 . A A . 60 ASP H 1 1
2 2950 1 1 60 ASP HA H 3.754 -7.894 -8.507 1.00 . A A . 60 ASP HA 1 1
2 2951 1 1 60 ASP HB2 H 2.885 -9.958 -9.639 1.00 . A A . 60 ASP HB2 1 1
2 2952 1 1 60 ASP HB3 H 1.643 -10.038 -8.376 1.00 . A A . 60 ASP HB3 1 1
2 2953 1 1 60 ASP N N 4.294 -9.586 -7.444 1.00 . A A . 60 ASP N 1 1
2 2954 1 1 60 ASP O O 2.028 -6.863 -7.011 1.00 . A A . 60 ASP O 1 1
2 2955 1 1 60 ASP OD1 O 0.217 -8.522 -9.800 1.00 . A A . 60 ASP OD1 1 1
2 2956 1 1 60 ASP OD2 O 2.045 -7.365 -10.214 1.00 . A A . 60 ASP OD2 1 1
2 2957 1 1 61 GLU C C 2.110 -6.950 -4.093 1.00 . A A . 61 GLU C 1 1
2 2958 1 1 61 GLU CA C 1.289 -8.091 -4.723 1.00 . A A . 61 GLU CA 1 1
2 2959 1 1 61 GLU CB C 0.811 -9.156 -3.704 1.00 . A A . 61 GLU CB 1 1
2 2960 1 1 61 GLU CD C 1.400 -10.736 -1.770 1.00 . A A . 61 GLU CD 1 1
2 2961 1 1 61 GLU CG C 1.801 -9.522 -2.591 1.00 . A A . 61 GLU CG 1 1
2 2962 1 1 61 GLU H H 2.416 -9.665 -5.664 1.00 . A A . 61 GLU H 1 1
2 2963 1 1 61 GLU HA H 0.406 -7.655 -5.191 1.00 . A A . 61 GLU HA 1 1
2 2964 1 1 61 GLU HB2 H -0.099 -8.792 -3.241 1.00 . A A . 61 GLU HB2 1 1
2 2965 1 1 61 GLU HB3 H 0.563 -10.056 -4.260 1.00 . A A . 61 GLU HB3 1 1
2 2966 1 1 61 GLU HG2 H 2.758 -9.729 -3.039 1.00 . A A . 61 GLU HG2 1 1
2 2967 1 1 61 GLU HG3 H 1.911 -8.667 -1.923 1.00 . A A . 61 GLU HG3 1 1
2 2968 1 1 61 GLU N N 2.101 -8.703 -5.779 1.00 . A A . 61 GLU N 1 1
2 2969 1 1 61 GLU O O 1.619 -5.822 -3.879 1.00 . A A . 61 GLU O 1 1
2 2970 1 1 61 GLU OE1 O 2.121 -11.018 -0.777 1.00 . A A . 61 GLU OE1 1 1
2 2971 1 1 61 GLU OE2 O 0.394 -11.413 -2.102 1.00 . A A . 61 GLU OE2 1 1
2 2972 1 1 62 ILE C C 4.555 -5.112 -4.389 1.00 . A A . 62 ILE C 1 1
2 2973 1 1 62 ILE CA C 4.204 -6.126 -3.304 1.00 . A A . 62 ILE CA 1 1
2 2974 1 1 62 ILE CB C 5.423 -6.637 -2.537 1.00 . A A . 62 ILE CB 1 1
2 2975 1 1 62 ILE CD1 C 7.706 -7.663 -2.638 1.00 . A A . 62 ILE CD1 1 1
2 2976 1 1 62 ILE CG1 C 6.531 -7.161 -3.450 1.00 . A A . 62 ILE CG1 1 1
2 2977 1 1 62 ILE CG2 C 4.964 -7.699 -1.488 1.00 . A A . 62 ILE CG2 1 1
2 2978 1 1 62 ILE H H 3.785 -8.119 -3.966 1.00 . A A . 62 ILE H 1 1
2 2979 1 1 62 ILE HA H 3.592 -5.598 -2.574 1.00 . A A . 62 ILE HA 1 1
2 2980 1 1 62 ILE HB H 5.841 -5.798 -2.004 1.00 . A A . 62 ILE HB 1 1
2 2981 1 1 62 ILE HD11 H 8.572 -7.791 -3.279 1.00 . A A . 62 ILE HD11 1 1
2 2982 1 1 62 ILE HD12 H 7.924 -6.945 -1.841 1.00 . A A . 62 ILE HD12 1 1
2 2983 1 1 62 ILE HD13 H 7.442 -8.620 -2.182 1.00 . A A . 62 ILE HD13 1 1
2 2984 1 1 62 ILE HG12 H 6.153 -7.965 -4.064 1.00 . A A . 62 ILE HG12 1 1
2 2985 1 1 62 ILE HG13 H 6.867 -6.356 -4.102 1.00 . A A . 62 ILE HG13 1 1
2 2986 1 1 62 ILE HG21 H 5.734 -7.833 -0.731 1.00 . A A . 62 ILE HG21 1 1
2 2987 1 1 62 ILE HG22 H 4.046 -7.363 -0.998 1.00 . A A . 62 ILE HG22 1 1
2 2988 1 1 62 ILE HG23 H 4.772 -8.655 -1.977 1.00 . A A . 62 ILE HG23 1 1
2 2989 1 1 62 ILE N N 3.386 -7.199 -3.826 1.00 . A A . 62 ILE N 1 1
2 2990 1 1 62 ILE O O 4.905 -3.990 -4.076 1.00 . A A . 62 ILE O 1 1
2 2991 1 1 63 ASN C C 3.426 -3.559 -6.700 1.00 . A A . 63 ASN C 1 1
2 2992 1 1 63 ASN CA C 4.612 -4.508 -6.749 1.00 . A A . 63 ASN CA 1 1
2 2993 1 1 63 ASN CB C 4.660 -5.187 -8.120 1.00 . A A . 63 ASN CB 1 1
2 2994 1 1 63 ASN CG C 4.612 -4.207 -9.250 1.00 . A A . 63 ASN CG 1 1
2 2995 1 1 63 ASN H H 4.198 -6.436 -5.895 1.00 . A A . 63 ASN H 1 1
2 2996 1 1 63 ASN HA H 5.526 -3.939 -6.595 1.00 . A A . 63 ASN HA 1 1
2 2997 1 1 63 ASN HB2 H 5.570 -5.776 -8.200 1.00 . A A . 63 ASN HB2 1 1
2 2998 1 1 63 ASN HB3 H 3.809 -5.843 -8.219 1.00 . A A . 63 ASN HB3 1 1
2 2999 1 1 63 ASN HD21 H 3.668 -3.823 -10.971 1.00 . A A . 63 ASN HD21 1 1
2 3000 1 1 63 ASN HD22 H 3.143 -5.272 -10.134 1.00 . A A . 63 ASN HD22 1 1
2 3001 1 1 63 ASN N N 4.437 -5.479 -5.661 1.00 . A A . 63 ASN N 1 1
2 3002 1 1 63 ASN ND2 N 3.739 -4.449 -10.190 1.00 . A A . 63 ASN ND2 1 1
2 3003 1 1 63 ASN O O 3.590 -2.358 -6.828 1.00 . A A . 63 ASN O 1 1
2 3004 1 1 63 ASN OD1 O 5.361 -3.242 -9.282 1.00 . A A . 63 ASN OD1 1 1
2 3005 1 1 64 LEU C C 1.179 -2.400 -5.135 1.00 . A A . 64 LEU C 1 1
2 3006 1 1 64 LEU CA C 1.026 -3.309 -6.342 1.00 . A A . 64 LEU CA 1 1
2 3007 1 1 64 LEU CB C -0.183 -4.226 -6.153 1.00 . A A . 64 LEU CB 1 1
2 3008 1 1 64 LEU CD1 C -2.020 -2.625 -6.814 1.00 . A A . 64 LEU CD1 1 1
2 3009 1 1 64 LEU CD2 C -2.483 -4.635 -5.370 1.00 . A A . 64 LEU CD2 1 1
2 3010 1 1 64 LEU CG C -1.487 -3.551 -5.720 1.00 . A A . 64 LEU CG 1 1
2 3011 1 1 64 LEU H H 2.153 -5.122 -6.414 1.00 . A A . 64 LEU H 1 1
2 3012 1 1 64 LEU HA H 0.882 -2.694 -7.230 1.00 . A A . 64 LEU HA 1 1
2 3013 1 1 64 LEU HB2 H -0.356 -4.767 -7.084 1.00 . A A . 64 LEU HB2 1 1
2 3014 1 1 64 LEU HB3 H 0.064 -4.957 -5.396 1.00 . A A . 64 LEU HB3 1 1
2 3015 1 1 64 LEU HD11 H -1.973 -3.121 -7.780 1.00 . A A . 64 LEU HD11 1 1
2 3016 1 1 64 LEU HD12 H -1.418 -1.717 -6.843 1.00 . A A . 64 LEU HD12 1 1
2 3017 1 1 64 LEU HD13 H -3.052 -2.356 -6.591 1.00 . A A . 64 LEU HD13 1 1
2 3018 1 1 64 LEU HD21 H -3.409 -4.180 -5.035 1.00 . A A . 64 LEU HD21 1 1
2 3019 1 1 64 LEU HD22 H -2.085 -5.251 -4.560 1.00 . A A . 64 LEU HD22 1 1
2 3020 1 1 64 LEU HD23 H -2.676 -5.267 -6.231 1.00 . A A . 64 LEU HD23 1 1
2 3021 1 1 64 LEU HG H -1.304 -2.960 -4.825 1.00 . A A . 64 LEU HG 1 1
2 3022 1 1 64 LEU N N 2.238 -4.106 -6.489 1.00 . A A . 64 LEU N 1 1
2 3023 1 1 64 LEU O O 0.907 -1.200 -5.221 1.00 . A A . 64 LEU O 1 1
2 3024 1 1 65 ALA C C 2.931 -1.015 -3.121 1.00 . A A . 65 ALA C 1 1
2 3025 1 1 65 ALA CA C 1.872 -2.116 -2.833 1.00 . A A . 65 ALA CA 1 1
2 3026 1 1 65 ALA CB C 2.299 -2.990 -1.676 1.00 . A A . 65 ALA CB 1 1
2 3027 1 1 65 ALA H H 1.820 -3.950 -3.970 1.00 . A A . 65 ALA H 1 1
2 3028 1 1 65 ALA HA H 0.935 -1.623 -2.564 1.00 . A A . 65 ALA HA 1 1
2 3029 1 1 65 ALA HB1 H 3.265 -3.441 -1.889 1.00 . A A . 65 ALA HB1 1 1
2 3030 1 1 65 ALA HB2 H 2.368 -2.380 -0.774 1.00 . A A . 65 ALA HB2 1 1
2 3031 1 1 65 ALA HB3 H 1.556 -3.774 -1.515 1.00 . A A . 65 ALA HB3 1 1
2 3032 1 1 65 ALA N N 1.637 -2.949 -4.018 1.00 . A A . 65 ALA N 1 1
2 3033 1 1 65 ALA O O 2.885 0.093 -2.581 1.00 . A A . 65 ALA O 1 1
2 3034 1 1 66 LYS C C 4.288 0.758 -5.298 1.00 . A A . 66 LYS C 1 1
2 3035 1 1 66 LYS CA C 4.884 -0.300 -4.375 1.00 . A A . 66 LYS CA 1 1
2 3036 1 1 66 LYS CB C 6.105 -0.951 -5.021 1.00 . A A . 66 LYS CB 1 1
2 3037 1 1 66 LYS CD C 7.860 -2.707 -4.645 1.00 . A A . 66 LYS CD 1 1
2 3038 1 1 66 LYS CE C 8.494 -3.583 -3.578 1.00 . A A . 66 LYS CE 1 1
2 3039 1 1 66 LYS CG C 6.994 -1.644 -3.998 1.00 . A A . 66 LYS CG 1 1
2 3040 1 1 66 LYS H H 3.924 -2.227 -4.414 1.00 . A A . 66 LYS H 1 1
2 3041 1 1 66 LYS HA H 5.213 0.209 -3.472 1.00 . A A . 66 LYS HA 1 1
2 3042 1 1 66 LYS HB2 H 5.767 -1.678 -5.755 1.00 . A A . 66 LYS HB2 1 1
2 3043 1 1 66 LYS HB3 H 6.691 -0.187 -5.532 1.00 . A A . 66 LYS HB3 1 1
2 3044 1 1 66 LYS HD2 H 7.236 -3.330 -5.285 1.00 . A A . 66 LYS HD2 1 1
2 3045 1 1 66 LYS HD3 H 8.634 -2.233 -5.249 1.00 . A A . 66 LYS HD3 1 1
2 3046 1 1 66 LYS HE2 H 9.170 -2.979 -2.969 1.00 . A A . 66 LYS HE2 1 1
2 3047 1 1 66 LYS HE3 H 7.704 -3.985 -2.937 1.00 . A A . 66 LYS HE3 1 1
2 3048 1 1 66 LYS HG2 H 7.626 -0.907 -3.503 1.00 . A A . 66 LYS HG2 1 1
2 3049 1 1 66 LYS HG3 H 6.364 -2.119 -3.248 1.00 . A A . 66 LYS HG3 1 1
2 3050 1 1 66 LYS HZ1 H 9.662 -5.289 -3.469 1.00 . A A . 66 LYS HZ1 1 1
2 3051 1 1 66 LYS HZ2 H 9.978 -4.357 -4.796 1.00 . A A . 66 LYS HZ2 1 1
2 3052 1 1 66 LYS HZ3 H 8.615 -5.286 -4.745 1.00 . A A . 66 LYS HZ3 1 1
2 3053 1 1 66 LYS N N 3.885 -1.304 -3.995 1.00 . A A . 66 LYS N 1 1
2 3054 1 1 66 LYS NZ N 9.250 -4.719 -4.196 1.00 . A A . 66 LYS NZ 1 1
2 3055 1 1 66 LYS O O 4.794 1.874 -5.330 1.00 . A A . 66 LYS O 1 1
2 3056 1 1 67 GLN C C 1.838 2.373 -5.852 1.00 . A A . 67 GLN C 1 1
2 3057 1 1 67 GLN CA C 2.546 1.456 -6.837 1.00 . A A . 67 GLN CA 1 1
2 3058 1 1 67 GLN CB C 1.528 0.863 -7.826 1.00 . A A . 67 GLN CB 1 1
2 3059 1 1 67 GLN CD C 3.343 0.430 -9.545 1.00 . A A . 67 GLN CD 1 1
2 3060 1 1 67 GLN CG C 2.112 -0.110 -8.848 1.00 . A A . 67 GLN CG 1 1
2 3061 1 1 67 GLN H H 2.852 -0.503 -6.004 1.00 . A A . 67 GLN H 1 1
2 3062 1 1 67 GLN HA H 3.292 2.032 -7.385 1.00 . A A . 67 GLN HA 1 1
2 3063 1 1 67 GLN HB2 H 0.747 0.349 -7.268 1.00 . A A . 67 GLN HB2 1 1
2 3064 1 1 67 GLN HB3 H 1.066 1.689 -8.367 1.00 . A A . 67 GLN HB3 1 1
2 3065 1 1 67 GLN HE21 H 5.236 -0.016 -9.996 1.00 . A A . 67 GLN HE21 1 1
2 3066 1 1 67 GLN HE22 H 4.379 -1.239 -9.085 1.00 . A A . 67 GLN HE22 1 1
2 3067 1 1 67 GLN HG2 H 2.374 -1.030 -8.347 1.00 . A A . 67 GLN HG2 1 1
2 3068 1 1 67 GLN HG3 H 1.352 -0.335 -9.595 1.00 . A A . 67 GLN HG3 1 1
2 3069 1 1 67 GLN N N 3.222 0.440 -6.024 1.00 . A A . 67 GLN N 1 1
2 3070 1 1 67 GLN NE2 N 4.402 -0.334 -9.539 1.00 . A A . 67 GLN NE2 1 1
2 3071 1 1 67 GLN O O 1.950 3.591 -5.944 1.00 . A A . 67 GLN O 1 1
2 3072 1 1 67 GLN OE1 O 3.336 1.524 -10.084 1.00 . A A . 67 GLN OE1 1 1
2 3073 1 1 68 GLU C C 1.602 3.422 -3.129 1.00 . A A . 68 GLU C 1 1
2 3074 1 1 68 GLU CA C 0.535 2.532 -3.794 1.00 . A A . 68 GLU CA 1 1
2 3075 1 1 68 GLU CB C -0.036 1.547 -2.766 1.00 . A A . 68 GLU CB 1 1
2 3076 1 1 68 GLU CD C -1.072 1.297 -0.494 1.00 . A A . 68 GLU CD 1 1
2 3077 1 1 68 GLU CG C -0.959 2.152 -1.752 1.00 . A A . 68 GLU CG 1 1
2 3078 1 1 68 GLU H H 1.017 0.761 -4.896 1.00 . A A . 68 GLU H 1 1
2 3079 1 1 68 GLU HA H -0.264 3.161 -4.186 1.00 . A A . 68 GLU HA 1 1
2 3080 1 1 68 GLU HB2 H -0.571 0.758 -3.294 1.00 . A A . 68 GLU HB2 1 1
2 3081 1 1 68 GLU HB3 H 0.788 1.095 -2.235 1.00 . A A . 68 GLU HB3 1 1
2 3082 1 1 68 GLU HG2 H -0.583 3.134 -1.477 1.00 . A A . 68 GLU HG2 1 1
2 3083 1 1 68 GLU HG3 H -1.944 2.267 -2.202 1.00 . A A . 68 GLU HG3 1 1
2 3084 1 1 68 GLU N N 1.139 1.777 -4.892 1.00 . A A . 68 GLU N 1 1
2 3085 1 1 68 GLU O O 1.408 4.627 -2.960 1.00 . A A . 68 GLU O 1 1
2 3086 1 1 68 GLU OE1 O -0.837 0.066 -0.571 1.00 . A A . 68 GLU OE1 1 1
2 3087 1 1 68 GLU OE2 O -1.383 1.860 0.573 1.00 . A A . 68 GLU OE2 1 1
2 3088 1 1 69 ALA C C 4.324 4.774 -3.011 1.00 . A A . 69 ALA C 1 1
2 3089 1 1 69 ALA CA C 3.822 3.599 -2.143 1.00 . A A . 69 ALA CA 1 1
2 3090 1 1 69 ALA CB C 4.983 2.663 -1.801 1.00 . A A . 69 ALA CB 1 1
2 3091 1 1 69 ALA H H 2.860 1.837 -2.919 1.00 . A A . 69 ALA H 1 1
2 3092 1 1 69 ALA HA H 3.436 4.017 -1.212 1.00 . A A . 69 ALA HA 1 1
2 3093 1 1 69 ALA HB1 H 4.617 1.843 -1.178 1.00 . A A . 69 ALA HB1 1 1
2 3094 1 1 69 ALA HB2 H 5.413 2.261 -2.716 1.00 . A A . 69 ALA HB2 1 1
2 3095 1 1 69 ALA HB3 H 5.745 3.216 -1.256 1.00 . A A . 69 ALA HB3 1 1
2 3096 1 1 69 ALA N N 2.739 2.835 -2.772 1.00 . A A . 69 ALA N 1 1
2 3097 1 1 69 ALA O O 4.624 5.851 -2.491 1.00 . A A . 69 ALA O 1 1
2 3098 1 1 70 GLN C C 3.935 6.811 -5.138 1.00 . A A . 70 GLN C 1 1
2 3099 1 1 70 GLN CA C 4.889 5.632 -5.227 1.00 . A A . 70 GLN CA 1 1
2 3100 1 1 70 GLN CB C 4.918 5.134 -6.682 1.00 . A A . 70 GLN CB 1 1
2 3101 1 1 70 GLN CD C 6.496 7.018 -7.344 1.00 . A A . 70 GLN CD 1 1
2 3102 1 1 70 GLN CG C 6.161 5.542 -7.469 1.00 . A A . 70 GLN CG 1 1
2 3103 1 1 70 GLN H H 4.167 3.671 -4.716 1.00 . A A . 70 GLN H 1 1
2 3104 1 1 70 GLN HA H 5.882 5.953 -4.926 1.00 . A A . 70 GLN HA 1 1
2 3105 1 1 70 GLN HB2 H 4.854 4.048 -6.683 1.00 . A A . 70 GLN HB2 1 1
2 3106 1 1 70 GLN HB3 H 4.042 5.521 -7.200 1.00 . A A . 70 GLN HB3 1 1
2 3107 1 1 70 GLN HE21 H 5.878 8.865 -7.859 1.00 . A A . 70 GLN HE21 1 1
2 3108 1 1 70 GLN HE22 H 4.885 7.557 -8.436 1.00 . A A . 70 GLN HE22 1 1
2 3109 1 1 70 GLN HG2 H 7.010 4.967 -7.101 1.00 . A A . 70 GLN HG2 1 1
2 3110 1 1 70 GLN HG3 H 6.010 5.300 -8.521 1.00 . A A . 70 GLN HG3 1 1
2 3111 1 1 70 GLN N N 4.424 4.573 -4.321 1.00 . A A . 70 GLN N 1 1
2 3112 1 1 70 GLN NE2 N 5.693 7.873 -7.926 1.00 . A A . 70 GLN NE2 1 1
2 3113 1 1 70 GLN O O 4.342 7.971 -5.023 1.00 . A A . 70 GLN O 1 1
2 3114 1 1 70 GLN OE1 O 7.494 7.365 -6.722 1.00 . A A . 70 GLN OE1 1 1
2 3115 1 1 71 ARG C C 1.697 8.235 -3.795 1.00 . A A . 71 ARG C 1 1
2 3116 1 1 71 ARG CA C 1.617 7.507 -5.119 1.00 . A A . 71 ARG CA 1 1
2 3117 1 1 71 ARG CB C 0.252 6.855 -5.302 1.00 . A A . 71 ARG CB 1 1
2 3118 1 1 71 ARG CD C -1.182 5.439 -6.802 1.00 . A A . 71 ARG CD 1 1
2 3119 1 1 71 ARG CG C 0.061 6.292 -6.696 1.00 . A A . 71 ARG CG 1 1
2 3120 1 1 71 ARG CZ C -2.245 4.500 -8.852 1.00 . A A . 71 ARG CZ 1 1
2 3121 1 1 71 ARG H H 2.371 5.518 -5.264 1.00 . A A . 71 ARG H 1 1
2 3122 1 1 71 ARG HA H 1.775 8.235 -5.919 1.00 . A A . 71 ARG HA 1 1
2 3123 1 1 71 ARG HB2 H 0.146 6.050 -4.581 1.00 . A A . 71 ARG HB2 1 1
2 3124 1 1 71 ARG HB3 H -0.524 7.597 -5.112 1.00 . A A . 71 ARG HB3 1 1
2 3125 1 1 71 ARG HD2 H -0.945 4.416 -6.515 1.00 . A A . 71 ARG HD2 1 1
2 3126 1 1 71 ARG HD3 H -1.952 5.839 -6.138 1.00 . A A . 71 ARG HD3 1 1
2 3127 1 1 71 ARG HE H -1.573 6.388 -8.667 1.00 . A A . 71 ARG HE 1 1
2 3128 1 1 71 ARG HG2 H -0.016 7.120 -7.398 1.00 . A A . 71 ARG HG2 1 1
2 3129 1 1 71 ARG HG3 H 0.923 5.689 -6.972 1.00 . A A . 71 ARG HG3 1 1
2 3130 1 1 71 ARG HH11 H -2.179 3.139 -7.382 1.00 . A A . 71 ARG HH11 1 1
2 3131 1 1 71 ARG HH12 H -2.905 2.604 -8.871 1.00 . A A . 71 ARG HH12 1 1
2 3132 1 1 71 ARG HH21 H -2.480 5.649 -10.475 1.00 . A A . 71 ARG HH21 1 1
2 3133 1 1 71 ARG HH22 H -3.085 4.015 -10.608 1.00 . A A . 71 ARG HH22 1 1
2 3134 1 1 71 ARG N N 2.652 6.494 -5.180 1.00 . A A . 71 ARG N 1 1
2 3135 1 1 71 ARG NE N -1.673 5.487 -8.183 1.00 . A A . 71 ARG NE 1 1
2 3136 1 1 71 ARG NH1 N -2.457 3.318 -8.330 1.00 . A A . 71 ARG NH1 1 1
2 3137 1 1 71 ARG NH2 N -2.631 4.730 -10.075 1.00 . A A . 71 ARG NH2 1 1
2 3138 1 1 71 ARG O O 1.499 9.429 -3.745 1.00 . A A . 71 ARG O 1 1
2 3139 1 1 72 LEU C C 3.382 9.038 -1.349 1.00 . A A . 72 LEU C 1 1
2 3140 1 1 72 LEU CA C 2.135 8.153 -1.414 1.00 . A A . 72 LEU CA 1 1
2 3141 1 1 72 LEU CB C 2.085 7.084 -0.329 1.00 . A A . 72 LEU CB 1 1
2 3142 1 1 72 LEU CD1 C 0.607 5.123 0.246 1.00 . A A . 72 LEU CD1 1 1
2 3143 1 1 72 LEU CD2 C -0.211 7.432 0.682 1.00 . A A . 72 LEU CD2 1 1
2 3144 1 1 72 LEU CG C 0.640 6.547 -0.234 1.00 . A A . 72 LEU CG 1 1
2 3145 1 1 72 LEU H H 2.177 6.532 -2.792 1.00 . A A . 72 LEU H 1 1
2 3146 1 1 72 LEU HA H 1.282 8.795 -1.262 1.00 . A A . 72 LEU HA 1 1
2 3147 1 1 72 LEU HB2 H 2.761 6.274 -0.591 1.00 . A A . 72 LEU HB2 1 1
2 3148 1 1 72 LEU HB3 H 2.378 7.512 0.628 1.00 . A A . 72 LEU HB3 1 1
2 3149 1 1 72 LEU HD11 H 1.152 4.490 -0.449 1.00 . A A . 72 LEU HD11 1 1
2 3150 1 1 72 LEU HD12 H -0.426 4.774 0.301 1.00 . A A . 72 LEU HD12 1 1
2 3151 1 1 72 LEU HD13 H 1.057 5.052 1.217 1.00 . A A . 72 LEU HD13 1 1
2 3152 1 1 72 LEU HD21 H 0.230 7.467 1.674 1.00 . A A . 72 LEU HD21 1 1
2 3153 1 1 72 LEU HD22 H -1.221 7.026 0.745 1.00 . A A . 72 LEU HD22 1 1
2 3154 1 1 72 LEU HD23 H -0.261 8.441 0.277 1.00 . A A . 72 LEU HD23 1 1
2 3155 1 1 72 LEU HG H 0.198 6.567 -1.225 1.00 . A A . 72 LEU HG 1 1
2 3156 1 1 72 LEU N N 2.016 7.527 -2.723 1.00 . A A . 72 LEU N 1 1
2 3157 1 1 72 LEU O O 3.374 10.070 -0.677 1.00 . A A . 72 LEU O 1 1
2 3158 1 1 73 LYS C C 5.201 10.832 -2.937 1.00 . A A . 73 LYS C 1 1
2 3159 1 1 73 LYS CA C 5.607 9.580 -2.170 1.00 . A A . 73 LYS CA 1 1
2 3160 1 1 73 LYS CB C 6.766 8.957 -2.949 1.00 . A A . 73 LYS CB 1 1
2 3161 1 1 73 LYS CD C 8.263 7.081 -3.371 1.00 . A A . 73 LYS CD 1 1
2 3162 1 1 73 LYS CE C 8.692 5.701 -2.951 1.00 . A A . 73 LYS CE 1 1
2 3163 1 1 73 LYS CG C 7.392 7.743 -2.336 1.00 . A A . 73 LYS CG 1 1
2 3164 1 1 73 LYS H H 4.438 7.803 -2.584 1.00 . A A . 73 LYS H 1 1
2 3165 1 1 73 LYS HA H 5.935 9.865 -1.172 1.00 . A A . 73 LYS HA 1 1
2 3166 1 1 73 LYS HB2 H 6.404 8.690 -3.936 1.00 . A A . 73 LYS HB2 1 1
2 3167 1 1 73 LYS HB3 H 7.541 9.714 -3.079 1.00 . A A . 73 LYS HB3 1 1
2 3168 1 1 73 LYS HD2 H 7.694 6.994 -4.292 1.00 . A A . 73 LYS HD2 1 1
2 3169 1 1 73 LYS HD3 H 9.140 7.701 -3.558 1.00 . A A . 73 LYS HD3 1 1
2 3170 1 1 73 LYS HE2 H 9.354 5.769 -2.084 1.00 . A A . 73 LYS HE2 1 1
2 3171 1 1 73 LYS HE3 H 7.809 5.112 -2.693 1.00 . A A . 73 LYS HE3 1 1
2 3172 1 1 73 LYS HG2 H 7.988 8.026 -1.468 1.00 . A A . 73 LYS HG2 1 1
2 3173 1 1 73 LYS HG3 H 6.618 7.053 -2.032 1.00 . A A . 73 LYS HG3 1 1
2 3174 1 1 73 LYS HZ1 H 9.672 4.120 -3.859 1.00 . A A . 73 LYS HZ1 1 1
2 3175 1 1 73 LYS HZ2 H 10.232 5.602 -4.328 1.00 . A A . 73 LYS HZ2 1 1
2 3176 1 1 73 LYS HZ3 H 8.794 5.046 -4.908 1.00 . A A . 73 LYS HZ3 1 1
2 3177 1 1 73 LYS N N 4.439 8.681 -2.073 1.00 . A A . 73 LYS N 1 1
2 3178 1 1 73 LYS NZ N 9.406 5.064 -4.102 1.00 . A A . 73 LYS NZ 1 1
2 3179 1 1 73 LYS O O 5.519 11.949 -2.533 1.00 . A A . 73 LYS O 1 1
2 3180 1 1 74 GLU C C 3.157 12.698 -4.140 1.00 . A A . 74 GLU C 1 1
2 3181 1 1 74 GLU CA C 4.116 11.767 -4.894 1.00 . A A . 74 GLU CA 1 1
2 3182 1 1 74 GLU CB C 3.507 11.245 -6.199 1.00 . A A . 74 GLU CB 1 1
2 3183 1 1 74 GLU CD C 3.476 11.615 -8.725 1.00 . A A . 74 GLU CD 1 1
2 3184 1 1 74 GLU CG C 3.548 12.263 -7.339 1.00 . A A . 74 GLU CG 1 1
2 3185 1 1 74 GLU H H 4.260 9.699 -4.346 1.00 . A A . 74 GLU H 1 1
2 3186 1 1 74 GLU HA H 5.013 12.336 -5.140 1.00 . A A . 74 GLU HA 1 1
2 3187 1 1 74 GLU HB2 H 4.081 10.370 -6.494 1.00 . A A . 74 GLU HB2 1 1
2 3188 1 1 74 GLU HB3 H 2.477 10.936 -6.023 1.00 . A A . 74 GLU HB3 1 1
2 3189 1 1 74 GLU HG2 H 2.718 12.961 -7.222 1.00 . A A . 74 GLU HG2 1 1
2 3190 1 1 74 GLU HG3 H 4.482 12.823 -7.271 1.00 . A A . 74 GLU HG3 1 1
2 3191 1 1 74 GLU N N 4.511 10.639 -4.052 1.00 . A A . 74 GLU N 1 1
2 3192 1 1 74 GLU O O 3.270 13.919 -4.218 1.00 . A A . 74 GLU O 1 1
2 3193 1 1 74 GLU OE1 O 2.921 12.257 -9.649 1.00 . A A . 74 GLU OE1 1 1
2 3194 1 1 74 GLU OE2 O 3.988 10.479 -8.900 1.00 . A A . 74 GLU OE2 1 1
2 3195 1 1 75 LEU C C 2.133 13.657 -1.489 1.00 . A A . 75 LEU C 1 1
2 3196 1 1 75 LEU CA C 1.331 12.871 -2.522 1.00 . A A . 75 LEU CA 1 1
2 3197 1 1 75 LEU CB C 0.388 11.910 -1.784 1.00 . A A . 75 LEU CB 1 1
2 3198 1 1 75 LEU CD1 C -1.355 10.114 -2.090 1.00 . A A . 75 LEU CD1 1 1
2 3199 1 1 75 LEU CD2 C -1.990 12.505 -2.188 1.00 . A A . 75 LEU CD2 1 1
2 3200 1 1 75 LEU CG C -0.899 11.506 -2.516 1.00 . A A . 75 LEU CG 1 1
2 3201 1 1 75 LEU H H 2.170 11.097 -3.376 1.00 . A A . 75 LEU H 1 1
2 3202 1 1 75 LEU HA H 0.752 13.567 -3.128 1.00 . A A . 75 LEU HA 1 1
2 3203 1 1 75 LEU HB2 H 0.947 11.008 -1.551 1.00 . A A . 75 LEU HB2 1 1
2 3204 1 1 75 LEU HB3 H 0.104 12.372 -0.844 1.00 . A A . 75 LEU HB3 1 1
2 3205 1 1 75 LEU HD11 H -2.282 9.864 -2.604 1.00 . A A . 75 LEU HD11 1 1
2 3206 1 1 75 LEU HD12 H -1.517 10.090 -1.012 1.00 . A A . 75 LEU HD12 1 1
2 3207 1 1 75 LEU HD13 H -0.600 9.383 -2.360 1.00 . A A . 75 LEU HD13 1 1
2 3208 1 1 75 LEU HD21 H -2.898 12.229 -2.713 1.00 . A A . 75 LEU HD21 1 1
2 3209 1 1 75 LEU HD22 H -1.686 13.502 -2.503 1.00 . A A . 75 LEU HD22 1 1
2 3210 1 1 75 LEU HD23 H -2.187 12.495 -1.119 1.00 . A A . 75 LEU HD23 1 1
2 3211 1 1 75 LEU HG H -0.719 11.506 -3.590 1.00 . A A . 75 LEU HG 1 1
2 3212 1 1 75 LEU N N 2.243 12.111 -3.378 1.00 . A A . 75 LEU N 1 1
2 3213 1 1 75 LEU O O 1.886 14.847 -1.266 1.00 . A A . 75 LEU O 1 1
2 3214 1 1 76 ARG C C 4.691 14.825 -0.364 1.00 . A A . 76 ARG C 1 1
2 3215 1 1 76 ARG CA C 3.948 13.601 0.156 1.00 . A A . 76 ARG CA 1 1
2 3216 1 1 76 ARG CB C 4.944 12.557 0.698 1.00 . A A . 76 ARG CB 1 1
2 3217 1 1 76 ARG CD C 7.317 13.416 0.766 1.00 . A A . 76 ARG CD 1 1
2 3218 1 1 76 ARG CG C 6.052 13.117 1.570 1.00 . A A . 76 ARG CG 1 1
2 3219 1 1 76 ARG CZ C 9.321 13.691 2.215 1.00 . A A . 76 ARG CZ 1 1
2 3220 1 1 76 ARG H H 3.260 12.012 -1.109 1.00 . A A . 76 ARG H 1 1
2 3221 1 1 76 ARG HA H 3.308 13.934 0.975 1.00 . A A . 76 ARG HA 1 1
2 3222 1 1 76 ARG HB2 H 4.387 11.819 1.276 1.00 . A A . 76 ARG HB2 1 1
2 3223 1 1 76 ARG HB3 H 5.404 12.043 -0.138 1.00 . A A . 76 ARG HB3 1 1
2 3224 1 1 76 ARG HD2 H 7.768 12.481 0.437 1.00 . A A . 76 ARG HD2 1 1
2 3225 1 1 76 ARG HD3 H 7.051 13.998 -0.112 1.00 . A A . 76 ARG HD3 1 1
2 3226 1 1 76 ARG HE H 8.107 15.183 1.626 1.00 . A A . 76 ARG HE 1 1
2 3227 1 1 76 ARG HG2 H 5.701 14.030 2.046 1.00 . A A . 76 ARG HG2 1 1
2 3228 1 1 76 ARG HG3 H 6.296 12.401 2.340 1.00 . A A . 76 ARG HG3 1 1
2 3229 1 1 76 ARG HH11 H 9.056 11.785 1.643 1.00 . A A . 76 ARG HH11 1 1
2 3230 1 1 76 ARG HH12 H 10.426 12.073 2.683 1.00 . A A . 76 ARG HH12 1 1
2 3231 1 1 76 ARG HH21 H 9.852 15.475 2.955 1.00 . A A . 76 ARG HH21 1 1
2 3232 1 1 76 ARG HH22 H 10.873 14.135 3.401 1.00 . A A . 76 ARG HH22 1 1
2 3233 1 1 76 ARG N N 3.101 12.986 -0.872 1.00 . A A . 76 ARG N 1 1
2 3234 1 1 76 ARG NE N 8.276 14.190 1.569 1.00 . A A . 76 ARG NE 1 1
2 3235 1 1 76 ARG NH1 N 9.626 12.416 2.182 1.00 . A A . 76 ARG NH1 1 1
2 3236 1 1 76 ARG NH2 N 10.076 14.494 2.910 1.00 . A A . 76 ARG NH2 1 1
2 3237 1 1 76 ARG O O 4.934 15.765 0.392 1.00 . A A . 76 ARG O 1 1
2 3238 1 1 77 GLU C C 4.854 17.142 -2.526 1.00 . A A . 77 GLU C 1 1
2 3239 1 1 77 GLU CA C 5.794 15.974 -2.185 1.00 . A A . 77 GLU CA 1 1
2 3240 1 1 77 GLU CB C 6.649 15.556 -3.389 1.00 . A A . 77 GLU CB 1 1
2 3241 1 1 77 GLU CD C 8.929 14.568 -3.980 1.00 . A A . 77 GLU CD 1 1
2 3242 1 1 77 GLU CG C 7.782 14.606 -2.981 1.00 . A A . 77 GLU CG 1 1
2 3243 1 1 77 GLU H H 4.855 14.037 -2.239 1.00 . A A . 77 GLU H 1 1
2 3244 1 1 77 GLU HA H 6.476 16.336 -1.417 1.00 . A A . 77 GLU HA 1 1
2 3245 1 1 77 GLU HB2 H 6.018 15.073 -4.135 1.00 . A A . 77 GLU HB2 1 1
2 3246 1 1 77 GLU HB3 H 7.092 16.450 -3.826 1.00 . A A . 77 GLU HB3 1 1
2 3247 1 1 77 GLU HG2 H 8.178 14.937 -2.019 1.00 . A A . 77 GLU HG2 1 1
2 3248 1 1 77 GLU HG3 H 7.381 13.602 -2.858 1.00 . A A . 77 GLU HG3 1 1
2 3249 1 1 77 GLU N N 5.067 14.826 -1.634 1.00 . A A . 77 GLU N 1 1
2 3250 1 1 77 GLU O O 5.297 18.191 -3.008 1.00 . A A . 77 GLU O 1 1
2 3251 1 1 77 GLU OE1 O 8.701 14.288 -5.173 1.00 . A A . 77 GLU OE1 1 1
2 3252 1 1 77 GLU OE2 O 10.083 14.815 -3.549 1.00 . A A . 77 GLU OE2 1 1
2 3253 1 1 78 GLY C C 2.716 19.110 -1.358 1.00 . A A . 78 GLY C 1 1
2 3254 1 1 78 GLY CA C 2.611 18.051 -2.448 1.00 . A A . 78 GLY CA 1 1
2 3255 1 1 78 GLY H H 3.229 16.089 -1.881 1.00 . A A . 78 GLY H 1 1
2 3256 1 1 78 GLY HA2 H 2.794 18.517 -3.416 1.00 . A A . 78 GLY HA2 1 1
2 3257 1 1 78 GLY HA3 H 1.603 17.637 -2.443 1.00 . A A . 78 GLY HA3 1 1
2 3258 1 1 78 GLY N N 3.566 16.974 -2.251 1.00 . A A . 78 GLY N 1 1
2 3259 1 1 78 GLY O O 3.397 18.934 -0.346 1.00 . A A . 78 GLY O 1 1
2 3260 1 1 79 THR C C 0.603 21.802 -0.357 1.00 . A A . 79 THR C 1 1
2 3261 1 1 79 THR CA C 2.042 21.319 -0.580 1.00 . A A . 79 THR CA 1 1
2 3262 1 1 79 THR CB C 3.012 22.457 -1.052 1.00 . A A . 79 THR CB 1 1
2 3263 1 1 79 THR CG2 C 2.468 23.234 -2.253 1.00 . A A . 79 THR CG2 1 1
2 3264 1 1 79 THR H H 1.466 20.336 -2.390 1.00 . A A . 79 THR H 1 1
2 3265 1 1 79 THR HA H 2.414 20.938 0.369 1.00 . A A . 79 THR HA 1 1
2 3266 1 1 79 THR HB H 3.960 22.002 -1.340 1.00 . A A . 79 THR HB 1 1
2 3267 1 1 79 THR HG1 H 4.014 23.042 0.520 1.00 . A A . 79 THR HG1 1 1
2 3268 1 1 79 THR HG21 H 1.531 23.726 -1.990 1.00 . A A . 79 THR HG21 1 1
2 3269 1 1 79 THR HG22 H 2.297 22.550 -3.085 1.00 . A A . 79 THR HG22 1 1
2 3270 1 1 79 THR HG23 H 3.197 23.982 -2.550 1.00 . A A . 79 THR HG23 1 1
2 3271 1 1 79 THR N N 2.027 20.224 -1.549 1.00 . A A . 79 THR N 1 1
2 3272 1 1 79 THR O O -0.346 21.146 -0.780 1.00 . A A . 79 THR O 1 1
2 3273 1 1 79 THR OG1 O 3.259 23.371 0.024 1.00 . A A . 79 THR OG1 1 1
2 3274 1 1 80 GLU C C -1.653 23.782 -0.674 1.00 . A A . 80 GLU C 1 1
2 3275 1 1 80 GLU CA C -0.880 23.482 0.609 1.00 . A A . 80 GLU CA 1 1
2 3276 1 1 80 GLU CB C -0.712 24.757 1.432 1.00 . A A . 80 GLU CB 1 1
2 3277 1 1 80 GLU CD C -1.709 26.418 3.060 1.00 . A A . 80 GLU CD 1 1
2 3278 1 1 80 GLU CG C -1.997 25.371 1.978 1.00 . A A . 80 GLU CG 1 1
2 3279 1 1 80 GLU H H 1.254 23.439 0.631 1.00 . A A . 80 GLU H 1 1
2 3280 1 1 80 GLU HA H -1.441 22.751 1.191 1.00 . A A . 80 GLU HA 1 1
2 3281 1 1 80 GLU HB2 H -0.069 24.510 2.272 1.00 . A A . 80 GLU HB2 1 1
2 3282 1 1 80 GLU HB3 H -0.202 25.502 0.825 1.00 . A A . 80 GLU HB3 1 1
2 3283 1 1 80 GLU HG2 H -2.550 25.834 1.160 1.00 . A A . 80 GLU HG2 1 1
2 3284 1 1 80 GLU HG3 H -2.609 24.579 2.407 1.00 . A A . 80 GLU HG3 1 1
2 3285 1 1 80 GLU N N 0.441 22.931 0.317 1.00 . A A . 80 GLU N 1 1
2 3286 1 1 80 GLU O O -1.161 24.504 -1.548 1.00 . A A . 80 GLU O 1 1
2 3287 1 1 80 GLU OE1 O -0.866 26.144 3.947 1.00 . A A . 80 GLU OE1 1 1
2 3288 1 1 80 GLU OE2 O -2.302 27.518 3.038 1.00 . A A . 80 GLU OE2 1 1
2 3289 1 1 81 ASN C C -3.327 22.631 -3.151 1.00 . A A . 81 ASN C 1 1
2 3290 1 1 81 ASN CA C -3.801 23.325 -1.872 1.00 . A A . 81 ASN CA 1 1
2 3291 1 1 81 ASN CB C -4.145 24.797 -2.182 1.00 . A A . 81 ASN CB 1 1
2 3292 1 1 81 ASN CG C -5.065 24.940 -3.374 1.00 . A A . 81 ASN CG 1 1
2 3293 1 1 81 ASN H H -3.161 22.656 0.042 1.00 . A A . 81 ASN H 1 1
2 3294 1 1 81 ASN HA H -4.725 22.833 -1.575 1.00 . A A . 81 ASN HA 1 1
2 3295 1 1 81 ASN HB2 H -4.620 25.241 -1.309 1.00 . A A . 81 ASN HB2 1 1
2 3296 1 1 81 ASN HB3 H -3.233 25.345 -2.397 1.00 . A A . 81 ASN HB3 1 1
2 3297 1 1 81 ASN HD21 H -6.992 25.102 -3.876 1.00 . A A . 81 ASN HD21 1 1
2 3298 1 1 81 ASN HD22 H -6.666 24.985 -2.164 1.00 . A A . 81 ASN HD22 1 1
2 3299 1 1 81 ASN N N -2.862 23.217 -0.738 1.00 . A A . 81 ASN N 1 1
2 3300 1 1 81 ASN ND2 N -6.342 25.015 -3.115 1.00 . A A . 81 ASN ND2 1 1
2 3301 1 1 81 ASN O O -2.153 22.644 -3.497 1.00 . A A . 81 ASN O 1 1
2 3302 1 1 81 ASN OD1 O -4.629 24.971 -4.518 1.00 . A A . 81 ASN OD1 1 1
2 3303 1 1 82 GLU C C -3.848 22.611 -6.205 1.00 . A A . 82 GLU C 1 1
2 3304 1 1 82 GLU CA C -4.014 21.476 -5.187 1.00 . A A . 82 GLU CA 1 1
2 3305 1 1 82 GLU CB C -5.157 20.568 -5.626 1.00 . A A . 82 GLU CB 1 1
2 3306 1 1 82 GLU CD C -6.201 18.311 -5.507 1.00 . A A . 82 GLU CD 1 1
2 3307 1 1 82 GLU CG C -5.264 19.288 -4.831 1.00 . A A . 82 GLU CG 1 1
2 3308 1 1 82 GLU H H -5.222 22.007 -3.525 1.00 . A A . 82 GLU H 1 1
2 3309 1 1 82 GLU HA H -3.092 20.896 -5.151 1.00 . A A . 82 GLU HA 1 1
2 3310 1 1 82 GLU HB2 H -6.096 21.116 -5.547 1.00 . A A . 82 GLU HB2 1 1
2 3311 1 1 82 GLU HB3 H -4.999 20.304 -6.669 1.00 . A A . 82 GLU HB3 1 1
2 3312 1 1 82 GLU HG2 H -4.275 18.836 -4.748 1.00 . A A . 82 GLU HG2 1 1
2 3313 1 1 82 GLU HG3 H -5.634 19.516 -3.829 1.00 . A A . 82 GLU HG3 1 1
2 3314 1 1 82 GLU N N -4.278 22.046 -3.870 1.00 . A A . 82 GLU N 1 1
2 3315 1 1 82 GLU O O -4.712 22.856 -7.052 1.00 . A A . 82 GLU O 1 1
2 3316 1 1 82 GLU OE1 O -5.796 17.153 -5.751 1.00 . A A . 82 GLU OE1 1 1
2 3317 1 1 82 GLU OE2 O -7.347 18.712 -5.805 1.00 . A A . 82 GLU OE2 1 1
2 3318 1 1 83 ARG C C -1.984 23.769 -8.389 1.00 . A A . 83 ARG C 1 1
2 3319 1 1 83 ARG CA C -2.367 24.376 -7.034 1.00 . A A . 83 ARG CA 1 1
2 3320 1 1 83 ARG CB C -1.198 25.185 -6.449 1.00 . A A . 83 ARG CB 1 1
2 3321 1 1 83 ARG CD C -0.554 26.901 -4.702 1.00 . A A . 83 ARG CD 1 1
2 3322 1 1 83 ARG CG C -1.529 25.806 -5.089 1.00 . A A . 83 ARG CG 1 1
2 3323 1 1 83 ARG CZ C 1.882 27.149 -4.293 1.00 . A A . 83 ARG CZ 1 1
2 3324 1 1 83 ARG H H -2.087 23.086 -5.345 1.00 . A A . 83 ARG H 1 1
2 3325 1 1 83 ARG HA H -3.225 25.032 -7.170 1.00 . A A . 83 ARG HA 1 1
2 3326 1 1 83 ARG HB2 H -0.333 24.530 -6.337 1.00 . A A . 83 ARG HB2 1 1
2 3327 1 1 83 ARG HB3 H -0.943 25.987 -7.142 1.00 . A A . 83 ARG HB3 1 1
2 3328 1 1 83 ARG HD2 H -0.498 27.623 -5.517 1.00 . A A . 83 ARG HD2 1 1
2 3329 1 1 83 ARG HD3 H -0.932 27.406 -3.812 1.00 . A A . 83 ARG HD3 1 1
2 3330 1 1 83 ARG HE H 0.892 25.392 -4.292 1.00 . A A . 83 ARG HE 1 1
2 3331 1 1 83 ARG HG2 H -2.525 26.242 -5.141 1.00 . A A . 83 ARG HG2 1 1
2 3332 1 1 83 ARG HG3 H -1.521 25.033 -4.323 1.00 . A A . 83 ARG HG3 1 1
2 3333 1 1 83 ARG HH11 H 0.967 28.902 -4.635 1.00 . A A . 83 ARG HH11 1 1
2 3334 1 1 83 ARG HH12 H 2.690 29.006 -4.339 1.00 . A A . 83 ARG HH12 1 1
2 3335 1 1 83 ARG HH21 H 3.102 25.605 -3.914 1.00 . A A . 83 ARG HH21 1 1
2 3336 1 1 83 ARG HH22 H 3.858 27.192 -3.950 1.00 . A A . 83 ARG HH22 1 1
2 3337 1 1 83 ARG N N -2.731 23.311 -6.103 1.00 . A A . 83 ARG N 1 1
2 3338 1 1 83 ARG NE N 0.796 26.391 -4.414 1.00 . A A . 83 ARG NE 1 1
2 3339 1 1 83 ARG NH1 N 1.837 28.449 -4.437 1.00 . A A . 83 ARG NH1 1 1
2 3340 1 1 83 ARG NH2 N 3.030 26.599 -4.033 1.00 . A A . 83 ARG NH2 1 1
2 3341 1 1 83 ARG O O -2.094 22.557 -8.601 1.00 . A A . 83 ARG O 1 1
2 3342 1 1 84 SER C C -0.137 22.984 -10.511 1.00 . A A . 84 SER C 1 1
2 3343 1 1 84 SER CA C -1.114 24.152 -10.632 1.00 . A A . 84 SER CA 1 1
2 3344 1 1 84 SER CB C -0.464 25.302 -11.393 1.00 . A A . 84 SER CB 1 1
2 3345 1 1 84 SER H H -1.437 25.587 -9.092 1.00 . A A . 84 SER H 1 1
2 3346 1 1 84 SER HA H -1.996 23.817 -11.174 1.00 . A A . 84 SER HA 1 1
2 3347 1 1 84 SER HB2 H 0.481 25.562 -10.914 1.00 . A A . 84 SER HB2 1 1
2 3348 1 1 84 SER HB3 H -0.274 24.997 -12.423 1.00 . A A . 84 SER HB3 1 1
2 3349 1 1 84 SER HG H -0.914 27.135 -11.898 1.00 . A A . 84 SER HG 1 1
2 3350 1 1 84 SER N N -1.522 24.608 -9.305 1.00 . A A . 84 SER N 1 1
2 3351 1 1 84 SER O O 0.715 22.979 -9.632 1.00 . A A . 84 SER O 1 1
2 3352 1 1 84 SER OG O -1.321 26.432 -11.380 1.00 . A A . 84 SER OG 1 1
2 3353 1 1 85 ARG C C 0.182 19.797 -10.207 1.00 . A A . 85 ARG C 1 1
2 3354 1 1 85 ARG CA C 0.446 20.723 -11.402 1.00 . A A . 85 ARG CA 1 1
2 3355 1 1 85 ARG CB C 1.964 20.927 -11.566 1.00 . A A . 85 ARG CB 1 1
2 3356 1 1 85 ARG CD C 3.900 21.412 -13.058 1.00 . A A . 85 ARG CD 1 1
2 3357 1 1 85 ARG CG C 2.378 21.387 -12.948 1.00 . A A . 85 ARG CG 1 1
2 3358 1 1 85 ARG CZ C 4.546 20.621 -15.331 1.00 . A A . 85 ARG CZ 1 1
2 3359 1 1 85 ARG H H -1.011 22.116 -12.107 1.00 . A A . 85 ARG H 1 1
2 3360 1 1 85 ARG HA H 0.110 20.161 -12.275 1.00 . A A . 85 ARG HA 1 1
2 3361 1 1 85 ARG HB2 H 2.321 21.641 -10.829 1.00 . A A . 85 ARG HB2 1 1
2 3362 1 1 85 ARG HB3 H 2.456 19.974 -11.372 1.00 . A A . 85 ARG HB3 1 1
2 3363 1 1 85 ARG HD2 H 4.285 22.226 -12.441 1.00 . A A . 85 ARG HD2 1 1
2 3364 1 1 85 ARG HD3 H 4.300 20.471 -12.677 1.00 . A A . 85 ARG HD3 1 1
2 3365 1 1 85 ARG HE H 4.518 22.546 -14.746 1.00 . A A . 85 ARG HE 1 1
2 3366 1 1 85 ARG HG2 H 1.979 20.692 -13.685 1.00 . A A . 85 ARG HG2 1 1
2 3367 1 1 85 ARG HG3 H 1.981 22.384 -13.140 1.00 . A A . 85 ARG HG3 1 1
2 3368 1 1 85 ARG HH11 H 4.064 19.095 -14.107 1.00 . A A . 85 ARG HH11 1 1
2 3369 1 1 85 ARG HH12 H 4.521 18.644 -15.726 1.00 . A A . 85 ARG HH12 1 1
2 3370 1 1 85 ARG HH21 H 5.099 21.885 -16.790 1.00 . A A . 85 ARG HH21 1 1
2 3371 1 1 85 ARG HH22 H 5.100 20.194 -17.209 1.00 . A A . 85 ARG HH22 1 1
2 3372 1 1 85 ARG N N -0.307 22.000 -11.396 1.00 . A A . 85 ARG N 1 1
2 3373 1 1 85 ARG NE N 4.346 21.600 -14.451 1.00 . A A . 85 ARG NE 1 1
2 3374 1 1 85 ARG NH1 N 4.360 19.357 -15.035 1.00 . A A . 85 ARG NH1 1 1
2 3375 1 1 85 ARG NH2 N 4.943 20.925 -16.535 1.00 . A A . 85 ARG NH2 1 1
2 3376 1 1 85 ARG O O 0.588 18.657 -10.250 1.00 . A A . 85 ARG O 1 1
2 3377 1 1 86 GLN C C -2.357 19.072 -8.123 1.00 . A A . 86 GLN C 1 1
2 3378 1 1 86 GLN CA C -0.860 19.401 -8.035 1.00 . A A . 86 GLN CA 1 1
2 3379 1 1 86 GLN CB C -0.527 20.123 -6.722 1.00 . A A . 86 GLN CB 1 1
2 3380 1 1 86 GLN CD C -0.162 19.942 -4.229 1.00 . A A . 86 GLN CD 1 1
2 3381 1 1 86 GLN CG C -0.354 19.189 -5.520 1.00 . A A . 86 GLN CG 1 1
2 3382 1 1 86 GLN H H -0.822 21.224 -9.155 1.00 . A A . 86 GLN H 1 1
2 3383 1 1 86 GLN HA H -0.286 18.474 -8.086 1.00 . A A . 86 GLN HA 1 1
2 3384 1 1 86 GLN HB2 H 0.402 20.677 -6.859 1.00 . A A . 86 GLN HB2 1 1
2 3385 1 1 86 GLN HB3 H -1.320 20.834 -6.505 1.00 . A A . 86 GLN HB3 1 1
2 3386 1 1 86 GLN HE21 H -0.871 20.112 -2.359 1.00 . A A . 86 GLN HE21 1 1
2 3387 1 1 86 GLN HE22 H -1.647 18.899 -3.364 1.00 . A A . 86 GLN HE22 1 1
2 3388 1 1 86 GLN HG2 H -1.238 18.567 -5.424 1.00 . A A . 86 GLN HG2 1 1
2 3389 1 1 86 GLN HG3 H 0.509 18.546 -5.689 1.00 . A A . 86 GLN HG3 1 1
2 3390 1 1 86 GLN N N -0.511 20.259 -9.176 1.00 . A A . 86 GLN N 1 1
2 3391 1 1 86 GLN NE2 N -0.956 19.621 -3.243 1.00 . A A . 86 GLN NE2 1 1
2 3392 1 1 86 GLN O O -2.963 18.585 -7.187 1.00 . A A . 86 GLN O 1 1
2 3393 1 1 86 GLN OE1 O 0.702 20.802 -4.119 1.00 . A A . 86 GLN OE1 1 1
2 3394 1 1 87 LYS C C -4.933 17.778 -9.586 1.00 . A A . 87 LYS C 1 1
2 3395 1 1 87 LYS CA C -4.386 19.206 -9.521 1.00 . A A . 87 LYS CA 1 1
2 3396 1 1 87 LYS CB C -4.752 19.933 -10.830 1.00 . A A . 87 LYS CB 1 1
2 3397 1 1 87 LYS CD C -6.151 21.761 -9.842 1.00 . A A . 87 LYS CD 1 1
2 3398 1 1 87 LYS CE C -6.375 23.249 -9.714 1.00 . A A . 87 LYS CE 1 1
2 3399 1 1 87 LYS CG C -4.917 21.440 -10.682 1.00 . A A . 87 LYS CG 1 1
2 3400 1 1 87 LYS H H -2.377 19.726 -10.023 1.00 . A A . 87 LYS H 1 1
2 3401 1 1 87 LYS HA H -4.910 19.685 -8.700 1.00 . A A . 87 LYS HA 1 1
2 3402 1 1 87 LYS HB2 H -3.976 19.731 -11.568 1.00 . A A . 87 LYS HB2 1 1
2 3403 1 1 87 LYS HB3 H -5.691 19.533 -11.213 1.00 . A A . 87 LYS HB3 1 1
2 3404 1 1 87 LYS HD2 H -7.030 21.302 -10.297 1.00 . A A . 87 LYS HD2 1 1
2 3405 1 1 87 LYS HD3 H -6.021 21.349 -8.843 1.00 . A A . 87 LYS HD3 1 1
2 3406 1 1 87 LYS HE2 H -5.410 23.757 -9.660 1.00 . A A . 87 LYS HE2 1 1
2 3407 1 1 87 LYS HE3 H -6.940 23.614 -10.574 1.00 . A A . 87 LYS HE3 1 1
2 3408 1 1 87 LYS HG2 H -4.032 21.856 -10.202 1.00 . A A . 87 LYS HG2 1 1
2 3409 1 1 87 LYS HG3 H -5.031 21.887 -11.670 1.00 . A A . 87 LYS HG3 1 1
2 3410 1 1 87 LYS HZ1 H -6.551 23.227 -7.657 1.00 . A A . 87 LYS HZ1 1 1
2 3411 1 1 87 LYS HZ2 H -7.979 22.938 -8.440 1.00 . A A . 87 LYS HZ2 1 1
2 3412 1 1 87 LYS HZ3 H -7.370 24.473 -8.370 1.00 . A A . 87 LYS HZ3 1 1
2 3413 1 1 87 LYS N N -2.941 19.364 -9.279 1.00 . A A . 87 LYS N 1 1
2 3414 1 1 87 LYS NZ N -7.136 23.496 -8.447 1.00 . A A . 87 LYS NZ 1 1
2 3415 1 1 87 LYS O O -6.091 17.588 -9.930 1.00 . A A . 87 LYS O 1 1
2 3416 1 1 88 TYR C C -4.073 14.674 -8.044 1.00 . A A . 88 TYR C 1 1
2 3417 1 1 88 TYR CA C -4.540 15.399 -9.296 1.00 . A A . 88 TYR CA 1 1
2 3418 1 1 88 TYR CB C -3.969 14.701 -10.539 1.00 . A A . 88 TYR CB 1 1
2 3419 1 1 88 TYR CD1 C -1.696 15.714 -11.106 1.00 . A A . 88 TYR CD1 1 1
2 3420 1 1 88 TYR CD2 C -1.756 13.526 -10.067 1.00 . A A . 88 TYR CD2 1 1
2 3421 1 1 88 TYR CE1 C -0.274 15.655 -11.139 1.00 . A A . 88 TYR CE1 1 1
2 3422 1 1 88 TYR CE2 C -0.337 13.466 -10.100 1.00 . A A . 88 TYR CE2 1 1
2 3423 1 1 88 TYR CG C -2.450 14.650 -10.568 1.00 . A A . 88 TYR CG 1 1
2 3424 1 1 88 TYR CZ C 0.390 14.531 -10.635 1.00 . A A . 88 TYR CZ 1 1
2 3425 1 1 88 TYR H H -3.166 16.993 -8.998 1.00 . A A . 88 TYR H 1 1
2 3426 1 1 88 TYR HA H -5.629 15.352 -9.337 1.00 . A A . 88 TYR HA 1 1
2 3427 1 1 88 TYR HB2 H -4.353 13.680 -10.575 1.00 . A A . 88 TYR HB2 1 1
2 3428 1 1 88 TYR HB3 H -4.319 15.229 -11.426 1.00 . A A . 88 TYR HB3 1 1
2 3429 1 1 88 TYR HD1 H -2.202 16.579 -11.504 1.00 . A A . 88 TYR HD1 1 1
2 3430 1 1 88 TYR HD2 H -2.312 12.688 -9.657 1.00 . A A . 88 TYR HD2 1 1
2 3431 1 1 88 TYR HE1 H 0.297 16.471 -11.550 1.00 . A A . 88 TYR HE1 1 1
2 3432 1 1 88 TYR HE2 H 0.179 12.594 -9.719 1.00 . A A . 88 TYR HE2 1 1
2 3433 1 1 88 TYR HH H 2.121 13.652 -10.315 1.00 . A A . 88 TYR HH 1 1
2 3434 1 1 88 TYR N N -4.112 16.794 -9.271 1.00 . A A . 88 TYR N 1 1
2 3435 1 1 88 TYR O O -4.187 13.471 -7.955 1.00 . A A . 88 TYR O 1 1
2 3436 1 1 88 TYR OH O 1.760 14.482 -10.684 1.00 . A A . 88 TYR OH 1 1
2 3437 1 1 89 ALA C C -3.972 13.948 -5.114 1.00 . A A . 89 ALA C 1 1
2 3438 1 1 89 ALA CA C -2.949 14.767 -5.902 1.00 . A A . 89 ALA CA 1 1
2 3439 1 1 89 ALA CB C -2.305 15.823 -5.000 1.00 . A A . 89 ALA CB 1 1
2 3440 1 1 89 ALA H H -3.513 16.410 -7.144 1.00 . A A . 89 ALA H 1 1
2 3441 1 1 89 ALA HA H -2.170 14.083 -6.244 1.00 . A A . 89 ALA HA 1 1
2 3442 1 1 89 ALA HB1 H -3.046 16.576 -4.727 1.00 . A A . 89 ALA HB1 1 1
2 3443 1 1 89 ALA HB2 H -1.927 15.343 -4.096 1.00 . A A . 89 ALA HB2 1 1
2 3444 1 1 89 ALA HB3 H -1.479 16.293 -5.529 1.00 . A A . 89 ALA HB3 1 1
2 3445 1 1 89 ALA N N -3.534 15.404 -7.077 1.00 . A A . 89 ALA N 1 1
2 3446 1 1 89 ALA O O -3.765 12.772 -4.865 1.00 . A A . 89 ALA O 1 1
2 3447 1 1 90 GLU C C -6.786 12.797 -4.760 1.00 . A A . 90 GLU C 1 1
2 3448 1 1 90 GLU CA C -6.051 13.839 -3.902 1.00 . A A . 90 GLU CA 1 1
2 3449 1 1 90 GLU CB C -7.012 14.822 -3.230 1.00 . A A . 90 GLU CB 1 1
2 3450 1 1 90 GLU CD C -5.344 15.351 -1.314 1.00 . A A . 90 GLU CD 1 1
2 3451 1 1 90 GLU CG C -6.294 15.914 -2.387 1.00 . A A . 90 GLU CG 1 1
2 3452 1 1 90 GLU H H -5.255 15.530 -4.976 1.00 . A A . 90 GLU H 1 1
2 3453 1 1 90 GLU HA H -5.514 13.305 -3.117 1.00 . A A . 90 GLU HA 1 1
2 3454 1 1 90 GLU HB2 H -7.605 15.314 -4.001 1.00 . A A . 90 GLU HB2 1 1
2 3455 1 1 90 GLU HB3 H -7.686 14.263 -2.581 1.00 . A A . 90 GLU HB3 1 1
2 3456 1 1 90 GLU HG2 H -5.719 16.553 -3.057 1.00 . A A . 90 GLU HG2 1 1
2 3457 1 1 90 GLU HG3 H -7.050 16.530 -1.898 1.00 . A A . 90 GLU HG3 1 1
2 3458 1 1 90 GLU N N -5.076 14.555 -4.721 1.00 . A A . 90 GLU N 1 1
2 3459 1 1 90 GLU O O -7.339 11.820 -4.255 1.00 . A A . 90 GLU O 1 1
2 3460 1 1 90 GLU OE1 O -5.778 14.522 -0.487 1.00 . A A . 90 GLU OE1 1 1
2 3461 1 1 90 GLU OE2 O -4.153 15.759 -1.289 1.00 . A A . 90 GLU OE2 1 1
2 3462 1 1 91 GLU C C -6.365 10.769 -6.920 1.00 . A A . 91 GLU C 1 1
2 3463 1 1 91 GLU CA C -7.308 11.972 -6.973 1.00 . A A . 91 GLU CA 1 1
2 3464 1 1 91 GLU CB C -7.438 12.515 -8.402 1.00 . A A . 91 GLU CB 1 1
2 3465 1 1 91 GLU CD C -7.997 10.696 -10.117 1.00 . A A . 91 GLU CD 1 1
2 3466 1 1 91 GLU CG C -8.529 11.819 -9.229 1.00 . A A . 91 GLU CG 1 1
2 3467 1 1 91 GLU H H -6.328 13.805 -6.462 1.00 . A A . 91 GLU H 1 1
2 3468 1 1 91 GLU HA H -8.291 11.671 -6.613 1.00 . A A . 91 GLU HA 1 1
2 3469 1 1 91 GLU HB2 H -7.688 13.574 -8.339 1.00 . A A . 91 GLU HB2 1 1
2 3470 1 1 91 GLU HB3 H -6.481 12.422 -8.913 1.00 . A A . 91 GLU HB3 1 1
2 3471 1 1 91 GLU HG2 H -9.282 11.414 -8.552 1.00 . A A . 91 GLU HG2 1 1
2 3472 1 1 91 GLU HG3 H -9.009 12.566 -9.865 1.00 . A A . 91 GLU HG3 1 1
2 3473 1 1 91 GLU N N -6.756 12.981 -6.072 1.00 . A A . 91 GLU N 1 1
2 3474 1 1 91 GLU O O -6.798 9.631 -6.959 1.00 . A A . 91 GLU O 1 1
2 3475 1 1 91 GLU OE1 O -7.217 10.992 -11.047 1.00 . A A . 91 GLU OE1 1 1
2 3476 1 1 91 GLU OE2 O -8.376 9.522 -9.901 1.00 . A A . 91 GLU OE2 1 1
2 3477 1 1 92 GLU C C -4.241 9.239 -5.344 1.00 . A A . 92 GLU C 1 1
2 3478 1 1 92 GLU CA C -4.076 9.960 -6.693 1.00 . A A . 92 GLU CA 1 1
2 3479 1 1 92 GLU CB C -2.660 10.526 -6.849 1.00 . A A . 92 GLU CB 1 1
2 3480 1 1 92 GLU CD C -1.833 9.213 -8.872 1.00 . A A . 92 GLU CD 1 1
2 3481 1 1 92 GLU CG C -1.648 9.525 -7.383 1.00 . A A . 92 GLU CG 1 1
2 3482 1 1 92 GLU H H -4.739 11.989 -6.786 1.00 . A A . 92 GLU H 1 1
2 3483 1 1 92 GLU HA H -4.251 9.248 -7.496 1.00 . A A . 92 GLU HA 1 1
2 3484 1 1 92 GLU HB2 H -2.698 11.374 -7.531 1.00 . A A . 92 GLU HB2 1 1
2 3485 1 1 92 GLU HB3 H -2.317 10.884 -5.879 1.00 . A A . 92 GLU HB3 1 1
2 3486 1 1 92 GLU HG2 H -0.644 9.925 -7.229 1.00 . A A . 92 GLU HG2 1 1
2 3487 1 1 92 GLU HG3 H -1.742 8.602 -6.816 1.00 . A A . 92 GLU HG3 1 1
2 3488 1 1 92 GLU N N -5.068 11.027 -6.798 1.00 . A A . 92 GLU N 1 1
2 3489 1 1 92 GLU O O -3.860 8.081 -5.191 1.00 . A A . 92 GLU O 1 1
2 3490 1 1 92 GLU OE1 O -1.809 10.144 -9.695 1.00 . A A . 92 GLU OE1 1 1
2 3491 1 1 92 GLU OE2 O -1.993 8.012 -9.214 1.00 . A A . 92 GLU OE2 1 1
2 3492 1 1 93 LEU C C -6.318 8.306 -3.302 1.00 . A A . 93 LEU C 1 1
2 3493 1 1 93 LEU CA C -5.154 9.276 -3.085 1.00 . A A . 93 LEU CA 1 1
2 3494 1 1 93 LEU CB C -5.510 10.318 -2.016 1.00 . A A . 93 LEU CB 1 1
2 3495 1 1 93 LEU CD1 C -4.429 9.190 0.003 1.00 . A A . 93 LEU CD1 1 1
2 3496 1 1 93 LEU CD2 C -6.195 10.938 0.300 1.00 . A A . 93 LEU CD2 1 1
2 3497 1 1 93 LEU CG C -5.712 9.791 -0.585 1.00 . A A . 93 LEU CG 1 1
2 3498 1 1 93 LEU H H -5.107 10.878 -4.517 1.00 . A A . 93 LEU H 1 1
2 3499 1 1 93 LEU HA H -4.286 8.710 -2.752 1.00 . A A . 93 LEU HA 1 1
2 3500 1 1 93 LEU HB2 H -4.723 11.069 -1.995 1.00 . A A . 93 LEU HB2 1 1
2 3501 1 1 93 LEU HB3 H -6.430 10.808 -2.315 1.00 . A A . 93 LEU HB3 1 1
2 3502 1 1 93 LEU HD11 H -3.637 9.941 0.002 1.00 . A A . 93 LEU HD11 1 1
2 3503 1 1 93 LEU HD12 H -4.117 8.333 -0.592 1.00 . A A . 93 LEU HD12 1 1
2 3504 1 1 93 LEU HD13 H -4.615 8.863 1.024 1.00 . A A . 93 LEU HD13 1 1
2 3505 1 1 93 LEU HD21 H -7.134 11.330 -0.094 1.00 . A A . 93 LEU HD21 1 1
2 3506 1 1 93 LEU HD22 H -5.452 11.740 0.307 1.00 . A A . 93 LEU HD22 1 1
2 3507 1 1 93 LEU HD23 H -6.354 10.578 1.313 1.00 . A A . 93 LEU HD23 1 1
2 3508 1 1 93 LEU HG H -6.482 9.020 -0.600 1.00 . A A . 93 LEU HG 1 1
2 3509 1 1 93 LEU N N -4.841 9.911 -4.369 1.00 . A A . 93 LEU N 1 1
2 3510 1 1 93 LEU O O -6.372 7.235 -2.702 1.00 . A A . 93 LEU O 1 1
2 3511 1 1 94 GLU C C -7.706 6.581 -5.411 1.00 . A A . 94 GLU C 1 1
2 3512 1 1 94 GLU CA C -8.302 7.694 -4.533 1.00 . A A . 94 GLU CA 1 1
2 3513 1 1 94 GLU CB C -9.484 8.382 -5.219 1.00 . A A . 94 GLU CB 1 1
2 3514 1 1 94 GLU CD C -11.088 8.257 -3.233 1.00 . A A . 94 GLU CD 1 1
2 3515 1 1 94 GLU CG C -10.372 9.167 -4.243 1.00 . A A . 94 GLU CG 1 1
2 3516 1 1 94 GLU H H -7.216 9.552 -4.646 1.00 . A A . 94 GLU H 1 1
2 3517 1 1 94 GLU HA H -8.666 7.234 -3.617 1.00 . A A . 94 GLU HA 1 1
2 3518 1 1 94 GLU HB2 H -9.108 9.060 -5.982 1.00 . A A . 94 GLU HB2 1 1
2 3519 1 1 94 GLU HB3 H -10.096 7.622 -5.704 1.00 . A A . 94 GLU HB3 1 1
2 3520 1 1 94 GLU HG2 H -9.754 9.884 -3.700 1.00 . A A . 94 GLU HG2 1 1
2 3521 1 1 94 GLU HG3 H -11.120 9.717 -4.814 1.00 . A A . 94 GLU HG3 1 1
2 3522 1 1 94 GLU N N -7.242 8.646 -4.187 1.00 . A A . 94 GLU N 1 1
2 3523 1 1 94 GLU O O -8.199 5.462 -5.428 1.00 . A A . 94 GLU O 1 1
2 3524 1 1 94 GLU OE1 O -12.206 7.784 -3.531 1.00 . A A . 94 GLU OE1 1 1
2 3525 1 1 94 GLU OE2 O -10.542 8.017 -2.130 1.00 . A A . 94 GLU OE2 1 1
2 3526 1 1 95 GLN C C -5.155 4.888 -5.863 1.00 . A A . 95 GLN C 1 1
2 3527 1 1 95 GLN CA C -5.919 5.801 -6.847 1.00 . A A . 95 GLN CA 1 1
2 3528 1 1 95 GLN CB C -4.963 6.388 -7.882 1.00 . A A . 95 GLN CB 1 1
2 3529 1 1 95 GLN CD C -6.489 6.250 -9.896 1.00 . A A . 95 GLN CD 1 1
2 3530 1 1 95 GLN CG C -5.628 7.144 -9.032 1.00 . A A . 95 GLN CG 1 1
2 3531 1 1 95 GLN H H -6.253 7.806 -6.133 1.00 . A A . 95 GLN H 1 1
2 3532 1 1 95 GLN HA H -6.658 5.193 -7.369 1.00 . A A . 95 GLN HA 1 1
2 3533 1 1 95 GLN HB2 H -4.265 7.051 -7.383 1.00 . A A . 95 GLN HB2 1 1
2 3534 1 1 95 GLN HB3 H -4.403 5.570 -8.306 1.00 . A A . 95 GLN HB3 1 1
2 3535 1 1 95 GLN HE21 H -8.222 6.203 -10.885 1.00 . A A . 95 GLN HE21 1 1
2 3536 1 1 95 GLN HE22 H -7.869 7.716 -10.064 1.00 . A A . 95 GLN HE22 1 1
2 3537 1 1 95 GLN HG2 H -6.243 7.943 -8.632 1.00 . A A . 95 GLN HG2 1 1
2 3538 1 1 95 GLN HG3 H -4.851 7.587 -9.655 1.00 . A A . 95 GLN HG3 1 1
2 3539 1 1 95 GLN N N -6.618 6.857 -6.111 1.00 . A A . 95 GLN N 1 1
2 3540 1 1 95 GLN NE2 N -7.615 6.754 -10.314 1.00 . A A . 95 GLN NE2 1 1
2 3541 1 1 95 GLN O O -4.930 3.709 -6.139 1.00 . A A . 95 GLN O 1 1
2 3542 1 1 95 GLN OE1 O -6.129 5.108 -10.192 1.00 . A A . 95 GLN OE1 1 1
2 3543 1 1 96 VAL C C -5.314 3.702 -3.099 1.00 . A A . 96 VAL C 1 1
2 3544 1 1 96 VAL CA C -4.192 4.599 -3.623 1.00 . A A . 96 VAL CA 1 1
2 3545 1 1 96 VAL CB C -3.609 5.504 -2.475 1.00 . A A . 96 VAL CB 1 1
2 3546 1 1 96 VAL CG1 C -3.546 4.770 -1.125 1.00 . A A . 96 VAL CG1 1 1
2 3547 1 1 96 VAL CG2 C -2.237 6.019 -2.863 1.00 . A A . 96 VAL CG2 1 1
2 3548 1 1 96 VAL H H -4.917 6.410 -4.537 1.00 . A A . 96 VAL H 1 1
2 3549 1 1 96 VAL HA H -3.401 3.970 -4.026 1.00 . A A . 96 VAL HA 1 1
2 3550 1 1 96 VAL HB H -4.254 6.357 -2.348 1.00 . A A . 96 VAL HB 1 1
2 3551 1 1 96 VAL HG11 H -4.554 4.639 -0.733 1.00 . A A . 96 VAL HG11 1 1
2 3552 1 1 96 VAL HG12 H -3.083 3.797 -1.245 1.00 . A A . 96 VAL HG12 1 1
2 3553 1 1 96 VAL HG13 H -2.966 5.357 -0.412 1.00 . A A . 96 VAL HG13 1 1
2 3554 1 1 96 VAL HG21 H -1.532 5.190 -2.934 1.00 . A A . 96 VAL HG21 1 1
2 3555 1 1 96 VAL HG22 H -2.300 6.533 -3.821 1.00 . A A . 96 VAL HG22 1 1
2 3556 1 1 96 VAL HG23 H -1.890 6.726 -2.110 1.00 . A A . 96 VAL HG23 1 1
2 3557 1 1 96 VAL N N -4.781 5.415 -4.702 1.00 . A A . 96 VAL N 1 1
2 3558 1 1 96 VAL O O -5.115 2.506 -2.831 1.00 . A A . 96 VAL O 1 1
2 3559 1 1 97 ARG C C -7.910 2.362 -3.545 1.00 . A A . 97 ARG C 1 1
2 3560 1 1 97 ARG CA C -7.683 3.508 -2.565 1.00 . A A . 97 ARG CA 1 1
2 3561 1 1 97 ARG CB C -8.914 4.417 -2.517 1.00 . A A . 97 ARG CB 1 1
2 3562 1 1 97 ARG CD C -11.350 4.588 -2.214 1.00 . A A . 97 ARG CD 1 1
2 3563 1 1 97 ARG CG C -10.093 3.863 -1.764 1.00 . A A . 97 ARG CG 1 1
2 3564 1 1 97 ARG CZ C -12.983 5.437 -0.541 1.00 . A A . 97 ARG CZ 1 1
2 3565 1 1 97 ARG H H -6.619 5.259 -3.201 1.00 . A A . 97 ARG H 1 1
2 3566 1 1 97 ARG HA H -7.499 3.093 -1.575 1.00 . A A . 97 ARG HA 1 1
2 3567 1 1 97 ARG HB2 H -8.632 5.368 -2.062 1.00 . A A . 97 ARG HB2 1 1
2 3568 1 1 97 ARG HB3 H -9.237 4.609 -3.532 1.00 . A A . 97 ARG HB3 1 1
2 3569 1 1 97 ARG HD2 H -11.118 5.643 -2.344 1.00 . A A . 97 ARG HD2 1 1
2 3570 1 1 97 ARG HD3 H -11.666 4.187 -3.179 1.00 . A A . 97 ARG HD3 1 1
2 3571 1 1 97 ARG HE H -12.793 3.514 -1.096 1.00 . A A . 97 ARG HE 1 1
2 3572 1 1 97 ARG HG2 H -10.199 2.798 -1.968 1.00 . A A . 97 ARG HG2 1 1
2 3573 1 1 97 ARG HG3 H -9.941 4.016 -0.696 1.00 . A A . 97 ARG HG3 1 1
2 3574 1 1 97 ARG HH11 H -11.877 6.940 -1.335 1.00 . A A . 97 ARG HH11 1 1
2 3575 1 1 97 ARG HH12 H -13.036 7.401 -0.113 1.00 . A A . 97 ARG HH12 1 1
2 3576 1 1 97 ARG HH21 H -14.244 4.213 0.425 1.00 . A A . 97 ARG HH21 1 1
2 3577 1 1 97 ARG HH22 H -14.358 5.901 0.838 1.00 . A A . 97 ARG HH22 1 1
2 3578 1 1 97 ARG N N -6.509 4.270 -2.984 1.00 . A A . 97 ARG N 1 1
2 3579 1 1 97 ARG NE N -12.443 4.443 -1.240 1.00 . A A . 97 ARG NE 1 1
2 3580 1 1 97 ARG NH1 N -12.611 6.683 -0.662 1.00 . A A . 97 ARG NH1 1 1
2 3581 1 1 97 ARG NH2 N -13.935 5.160 0.308 1.00 . A A . 97 ARG NH2 1 1
2 3582 1 1 97 ARG O O -8.258 1.270 -3.136 1.00 . A A . 97 ARG O 1 1
2 3583 1 1 98 GLU C C -6.705 0.503 -5.729 1.00 . A A . 98 GLU C 1 1
2 3584 1 1 98 GLU CA C -7.823 1.545 -5.842 1.00 . A A . 98 GLU CA 1 1
2 3585 1 1 98 GLU CB C -7.833 2.145 -7.251 1.00 . A A . 98 GLU CB 1 1
2 3586 1 1 98 GLU CD C -10.300 1.792 -7.584 1.00 . A A . 98 GLU CD 1 1
2 3587 1 1 98 GLU CG C -9.160 2.795 -7.611 1.00 . A A . 98 GLU CG 1 1
2 3588 1 1 98 GLU H H -7.441 3.537 -5.133 1.00 . A A . 98 GLU H 1 1
2 3589 1 1 98 GLU HA H -8.769 1.031 -5.682 1.00 . A A . 98 GLU HA 1 1
2 3590 1 1 98 GLU HB2 H -7.042 2.886 -7.328 1.00 . A A . 98 GLU HB2 1 1
2 3591 1 1 98 GLU HB3 H -7.632 1.350 -7.969 1.00 . A A . 98 GLU HB3 1 1
2 3592 1 1 98 GLU HG2 H -9.370 3.592 -6.898 1.00 . A A . 98 GLU HG2 1 1
2 3593 1 1 98 GLU HG3 H -9.088 3.227 -8.609 1.00 . A A . 98 GLU HG3 1 1
2 3594 1 1 98 GLU N N -7.695 2.601 -4.830 1.00 . A A . 98 GLU N 1 1
2 3595 1 1 98 GLU O O -6.948 -0.686 -5.930 1.00 . A A . 98 GLU O 1 1
2 3596 1 1 98 GLU OE1 O -11.214 1.931 -6.744 1.00 . A A . 98 GLU OE1 1 1
2 3597 1 1 98 GLU OE2 O -10.290 0.840 -8.394 1.00 . A A . 98 GLU OE2 1 1
2 3598 1 1 99 ALA C C -4.785 -0.938 -4.020 1.00 . A A . 99 ALA C 1 1
2 3599 1 1 99 ALA CA C -4.383 -0.004 -5.173 1.00 . A A . 99 ALA CA 1 1
2 3600 1 1 99 ALA CB C -3.096 0.757 -4.844 1.00 . A A . 99 ALA CB 1 1
2 3601 1 1 99 ALA H H -5.325 1.926 -5.266 1.00 . A A . 99 ALA H 1 1
2 3602 1 1 99 ALA HA H -4.209 -0.590 -6.071 1.00 . A A . 99 ALA HA 1 1
2 3603 1 1 99 ALA HB1 H -3.211 1.293 -3.903 1.00 . A A . 99 ALA HB1 1 1
2 3604 1 1 99 ALA HB2 H -2.271 0.048 -4.750 1.00 . A A . 99 ALA HB2 1 1
2 3605 1 1 99 ALA HB3 H -2.875 1.467 -5.640 1.00 . A A . 99 ALA HB3 1 1
2 3606 1 1 99 ALA N N -5.493 0.931 -5.390 1.00 . A A . 99 ALA N 1 1
2 3607 1 1 99 ALA O O -4.699 -2.175 -4.120 1.00 . A A . 99 ALA O 1 1
2 3608 1 1 100 LEU C C -6.900 -1.981 -2.125 1.00 . A A . 100 LEU C 1 1
2 3609 1 1 100 LEU CA C -5.696 -1.108 -1.773 1.00 . A A . 100 LEU CA 1 1
2 3610 1 1 100 LEU CB C -6.055 -0.162 -0.622 1.00 . A A . 100 LEU CB 1 1
2 3611 1 1 100 LEU CD1 C -5.348 1.684 0.922 1.00 . A A . 100 LEU CD1 1 1
2 3612 1 1 100 LEU CD2 C -4.022 -0.436 0.861 1.00 . A A . 100 LEU CD2 1 1
2 3613 1 1 100 LEU CG C -4.855 0.546 0.033 1.00 . A A . 100 LEU CG 1 1
2 3614 1 1 100 LEU H H -5.296 0.681 -2.893 1.00 . A A . 100 LEU H 1 1
2 3615 1 1 100 LEU HA H -4.885 -1.762 -1.455 1.00 . A A . 100 LEU HA 1 1
2 3616 1 1 100 LEU HB2 H -6.738 0.595 -1.003 1.00 . A A . 100 LEU HB2 1 1
2 3617 1 1 100 LEU HB3 H -6.577 -0.734 0.146 1.00 . A A . 100 LEU HB3 1 1
2 3618 1 1 100 LEU HD11 H -5.907 2.400 0.320 1.00 . A A . 100 LEU HD11 1 1
2 3619 1 1 100 LEU HD12 H -4.486 2.190 1.364 1.00 . A A . 100 LEU HD12 1 1
2 3620 1 1 100 LEU HD13 H -5.985 1.290 1.712 1.00 . A A . 100 LEU HD13 1 1
2 3621 1 1 100 LEU HD21 H -3.579 -1.187 0.208 1.00 . A A . 100 LEU HD21 1 1
2 3622 1 1 100 LEU HD22 H -4.646 -0.923 1.609 1.00 . A A . 100 LEU HD22 1 1
2 3623 1 1 100 LEU HD23 H -3.213 0.105 1.359 1.00 . A A . 100 LEU HD23 1 1
2 3624 1 1 100 LEU HG H -4.225 0.969 -0.748 1.00 . A A . 100 LEU HG 1 1
2 3625 1 1 100 LEU N N -5.251 -0.337 -2.933 1.00 . A A . 100 LEU N 1 1
2 3626 1 1 100 LEU O O -7.003 -3.118 -1.676 1.00 . A A . 100 LEU O 1 1
2 3627 1 1 101 ARG C C -8.579 -3.448 -4.177 1.00 . A A . 101 ARG C 1 1
2 3628 1 1 101 ARG CA C -8.986 -2.240 -3.345 1.00 . A A . 101 ARG CA 1 1
2 3629 1 1 101 ARG CB C -9.988 -1.362 -4.104 1.00 . A A . 101 ARG CB 1 1
2 3630 1 1 101 ARG CD C -12.431 -0.948 -4.598 1.00 . A A . 101 ARG CD 1 1
2 3631 1 1 101 ARG CG C -11.382 -1.978 -4.182 1.00 . A A . 101 ARG CG 1 1
2 3632 1 1 101 ARG CZ C -12.907 -1.088 -7.041 1.00 . A A . 101 ARG CZ 1 1
2 3633 1 1 101 ARG H H -7.704 -0.515 -3.283 1.00 . A A . 101 ARG H 1 1
2 3634 1 1 101 ARG HA H -9.473 -2.607 -2.441 1.00 . A A . 101 ARG HA 1 1
2 3635 1 1 101 ARG HB2 H -10.070 -0.411 -3.581 1.00 . A A . 101 ARG HB2 1 1
2 3636 1 1 101 ARG HB3 H -9.616 -1.174 -5.112 1.00 . A A . 101 ARG HB3 1 1
2 3637 1 1 101 ARG HD2 H -13.424 -1.370 -4.445 1.00 . A A . 101 ARG HD2 1 1
2 3638 1 1 101 ARG HD3 H -12.329 -0.068 -3.962 1.00 . A A . 101 ARG HD3 1 1
2 3639 1 1 101 ARG HE H -11.664 0.254 -6.196 1.00 . A A . 101 ARG HE 1 1
2 3640 1 1 101 ARG HG2 H -11.377 -2.803 -4.894 1.00 . A A . 101 ARG HG2 1 1
2 3641 1 1 101 ARG HG3 H -11.648 -2.364 -3.197 1.00 . A A . 101 ARG HG3 1 1
2 3642 1 1 101 ARG HH11 H -13.957 -2.441 -5.999 1.00 . A A . 101 ARG HH11 1 1
2 3643 1 1 101 ARG HH12 H -14.207 -2.459 -7.724 1.00 . A A . 101 ARG HH12 1 1
2 3644 1 1 101 ARG HH21 H -11.982 0.130 -8.344 1.00 . A A . 101 ARG HH21 1 1
2 3645 1 1 101 ARG HH22 H -13.127 -1.009 -9.031 1.00 . A A . 101 ARG HH22 1 1
2 3646 1 1 101 ARG N N -7.811 -1.468 -2.939 1.00 . A A . 101 ARG N 1 1
2 3647 1 1 101 ARG NE N -12.290 -0.538 -6.004 1.00 . A A . 101 ARG NE 1 1
2 3648 1 1 101 ARG NH1 N -13.758 -2.078 -6.913 1.00 . A A . 101 ARG NH1 1 1
2 3649 1 1 101 ARG NH2 N -12.665 -0.630 -8.231 1.00 . A A . 101 ARG NH2 1 1
2 3650 1 1 101 ARG O O -9.208 -4.494 -4.076 1.00 . A A . 101 ARG O 1 1
2 3651 1 1 102 LYS C C -6.432 -5.488 -4.736 1.00 . A A . 102 LYS C 1 1
2 3652 1 1 102 LYS CA C -7.029 -4.494 -5.726 1.00 . A A . 102 LYS CA 1 1
2 3653 1 1 102 LYS CB C -5.994 -4.103 -6.795 1.00 . A A . 102 LYS CB 1 1
2 3654 1 1 102 LYS CD C -4.506 -4.894 -8.729 1.00 . A A . 102 LYS CD 1 1
2 3655 1 1 102 LYS CE C -3.821 -6.096 -9.430 1.00 . A A . 102 LYS CE 1 1
2 3656 1 1 102 LYS CG C -5.433 -5.321 -7.582 1.00 . A A . 102 LYS CG 1 1
2 3657 1 1 102 LYS H H -7.055 -2.435 -5.081 1.00 . A A . 102 LYS H 1 1
2 3658 1 1 102 LYS HA H -7.868 -4.980 -6.222 1.00 . A A . 102 LYS HA 1 1
2 3659 1 1 102 LYS HB2 H -6.461 -3.412 -7.496 1.00 . A A . 102 LYS HB2 1 1
2 3660 1 1 102 LYS HB3 H -5.166 -3.591 -6.311 1.00 . A A . 102 LYS HB3 1 1
2 3661 1 1 102 LYS HD2 H -5.096 -4.345 -9.464 1.00 . A A . 102 LYS HD2 1 1
2 3662 1 1 102 LYS HD3 H -3.741 -4.232 -8.340 1.00 . A A . 102 LYS HD3 1 1
2 3663 1 1 102 LYS HE2 H -4.550 -6.900 -9.542 1.00 . A A . 102 LYS HE2 1 1
2 3664 1 1 102 LYS HE3 H -3.507 -5.779 -10.426 1.00 . A A . 102 LYS HE3 1 1
2 3665 1 1 102 LYS HG2 H -4.877 -5.956 -6.896 1.00 . A A . 102 LYS HG2 1 1
2 3666 1 1 102 LYS HG3 H -6.264 -5.892 -7.994 1.00 . A A . 102 LYS HG3 1 1
2 3667 1 1 102 LYS HZ1 H -1.939 -5.890 -8.531 1.00 . A A . 102 LYS HZ1 1 1
2 3668 1 1 102 LYS HZ2 H -2.153 -7.358 -9.243 1.00 . A A . 102 LYS HZ2 1 1
2 3669 1 1 102 LYS HZ3 H -2.884 -7.031 -7.801 1.00 . A A . 102 LYS HZ3 1 1
2 3670 1 1 102 LYS N N -7.530 -3.332 -4.982 1.00 . A A . 102 LYS N 1 1
2 3671 1 1 102 LYS NZ N -2.601 -6.633 -8.696 1.00 . A A . 102 LYS NZ 1 1
2 3672 1 1 102 LYS O O -6.647 -6.678 -4.880 1.00 . A A . 102 LYS O 1 1
2 3673 1 1 103 ALA C C -6.280 -6.680 -1.990 1.00 . A A . 103 ALA C 1 1
2 3674 1 1 103 ALA CA C -5.147 -5.927 -2.721 1.00 . A A . 103 ALA CA 1 1
2 3675 1 1 103 ALA CB C -4.289 -5.139 -1.721 1.00 . A A . 103 ALA CB 1 1
2 3676 1 1 103 ALA H H -5.541 -4.019 -3.637 1.00 . A A . 103 ALA H 1 1
2 3677 1 1 103 ALA HA H -4.518 -6.661 -3.230 1.00 . A A . 103 ALA HA 1 1
2 3678 1 1 103 ALA HB1 H -3.468 -4.649 -2.245 1.00 . A A . 103 ALA HB1 1 1
2 3679 1 1 103 ALA HB2 H -4.896 -4.387 -1.218 1.00 . A A . 103 ALA HB2 1 1
2 3680 1 1 103 ALA HB3 H -3.883 -5.821 -0.974 1.00 . A A . 103 ALA HB3 1 1
2 3681 1 1 103 ALA N N -5.711 -5.015 -3.727 1.00 . A A . 103 ALA N 1 1
2 3682 1 1 103 ALA O O -6.244 -7.913 -1.819 1.00 . A A . 103 ALA O 1 1
2 3683 1 1 104 GLU C C -9.112 -7.526 -1.850 1.00 . A A . 104 GLU C 1 1
2 3684 1 1 104 GLU CA C -8.457 -6.516 -0.915 1.00 . A A . 104 GLU CA 1 1
2 3685 1 1 104 GLU CB C -9.474 -5.425 -0.554 1.00 . A A . 104 GLU CB 1 1
2 3686 1 1 104 GLU CD C -9.469 -4.998 1.942 1.00 . A A . 104 GLU CD 1 1
2 3687 1 1 104 GLU CG C -9.034 -4.497 0.575 1.00 . A A . 104 GLU CG 1 1
2 3688 1 1 104 GLU H H -7.269 -4.923 -1.722 1.00 . A A . 104 GLU H 1 1
2 3689 1 1 104 GLU HA H -8.136 -7.030 -0.007 1.00 . A A . 104 GLU HA 1 1
2 3690 1 1 104 GLU HB2 H -9.659 -4.821 -1.441 1.00 . A A . 104 GLU HB2 1 1
2 3691 1 1 104 GLU HB3 H -10.412 -5.900 -0.266 1.00 . A A . 104 GLU HB3 1 1
2 3692 1 1 104 GLU HG2 H -7.948 -4.396 0.559 1.00 . A A . 104 GLU HG2 1 1
2 3693 1 1 104 GLU HG3 H -9.476 -3.513 0.408 1.00 . A A . 104 GLU HG3 1 1
2 3694 1 1 104 GLU N N -7.294 -5.932 -1.581 1.00 . A A . 104 GLU N 1 1
2 3695 1 1 104 GLU O O -9.484 -8.612 -1.440 1.00 . A A . 104 GLU O 1 1
2 3696 1 1 104 GLU OE1 O -8.992 -6.073 2.371 1.00 . A A . 104 GLU OE1 1 1
2 3697 1 1 104 GLU OE2 O -10.299 -4.324 2.586 1.00 . A A . 104 GLU OE2 1 1
2 3698 1 1 105 LYS C C -9.047 -9.349 -4.226 1.00 . A A . 105 LYS C 1 1
2 3699 1 1 105 LYS CA C -9.847 -8.064 -4.109 1.00 . A A . 105 LYS CA 1 1
2 3700 1 1 105 LYS CB C -9.936 -7.376 -5.481 1.00 . A A . 105 LYS CB 1 1
2 3701 1 1 105 LYS CD C -12.107 -7.572 -6.823 1.00 . A A . 105 LYS CD 1 1
2 3702 1 1 105 LYS CE C -13.049 -7.627 -5.602 1.00 . A A . 105 LYS CE 1 1
2 3703 1 1 105 LYS CG C -10.717 -8.168 -6.540 1.00 . A A . 105 LYS CG 1 1
2 3704 1 1 105 LYS H H -8.922 -6.251 -3.422 1.00 . A A . 105 LYS H 1 1
2 3705 1 1 105 LYS HA H -10.846 -8.320 -3.768 1.00 . A A . 105 LYS HA 1 1
2 3706 1 1 105 LYS HB2 H -10.404 -6.402 -5.355 1.00 . A A . 105 LYS HB2 1 1
2 3707 1 1 105 LYS HB3 H -8.926 -7.217 -5.853 1.00 . A A . 105 LYS HB3 1 1
2 3708 1 1 105 LYS HD2 H -11.988 -6.531 -7.131 1.00 . A A . 105 LYS HD2 1 1
2 3709 1 1 105 LYS HD3 H -12.562 -8.125 -7.645 1.00 . A A . 105 LYS HD3 1 1
2 3710 1 1 105 LYS HE2 H -12.625 -7.016 -4.800 1.00 . A A . 105 LYS HE2 1 1
2 3711 1 1 105 LYS HE3 H -14.014 -7.203 -5.883 1.00 . A A . 105 LYS HE3 1 1
2 3712 1 1 105 LYS HG2 H -10.144 -8.164 -7.468 1.00 . A A . 105 LYS HG2 1 1
2 3713 1 1 105 LYS HG3 H -10.830 -9.199 -6.214 1.00 . A A . 105 LYS HG3 1 1
2 3714 1 1 105 LYS HZ1 H -13.856 -9.014 -4.267 1.00 . A A . 105 LYS HZ1 1 1
2 3715 1 1 105 LYS HZ2 H -12.366 -9.442 -4.829 1.00 . A A . 105 LYS HZ2 1 1
2 3716 1 1 105 LYS HZ3 H -13.690 -9.603 -5.800 1.00 . A A . 105 LYS HZ3 1 1
2 3717 1 1 105 LYS N N -9.241 -7.170 -3.122 1.00 . A A . 105 LYS N 1 1
2 3718 1 1 105 LYS NZ N -13.259 -9.035 -5.084 1.00 . A A . 105 LYS NZ 1 1
2 3719 1 1 105 LYS O O -9.631 -10.422 -4.316 1.00 . A A . 105 LYS O 1 1
2 3720 1 1 106 GLU C C -7.071 -11.275 -3.059 1.00 . A A . 106 GLU C 1 1
2 3721 1 1 106 GLU CA C -6.864 -10.413 -4.286 1.00 . A A . 106 GLU CA 1 1
2 3722 1 1 106 GLU CB C -5.389 -10.013 -4.351 1.00 . A A . 106 GLU CB 1 1
2 3723 1 1 106 GLU CD C -3.550 -8.873 -5.617 1.00 . A A . 106 GLU CD 1 1
2 3724 1 1 106 GLU CG C -4.948 -9.462 -5.686 1.00 . A A . 106 GLU CG 1 1
2 3725 1 1 106 GLU H H -7.293 -8.323 -4.145 1.00 . A A . 106 GLU H 1 1
2 3726 1 1 106 GLU HA H -7.119 -10.997 -5.170 1.00 . A A . 106 GLU HA 1 1
2 3727 1 1 106 GLU HB2 H -5.199 -9.265 -3.588 1.00 . A A . 106 GLU HB2 1 1
2 3728 1 1 106 GLU HB3 H -4.783 -10.891 -4.127 1.00 . A A . 106 GLU HB3 1 1
2 3729 1 1 106 GLU HG2 H -4.966 -10.263 -6.426 1.00 . A A . 106 GLU HG2 1 1
2 3730 1 1 106 GLU HG3 H -5.642 -8.685 -6.002 1.00 . A A . 106 GLU HG3 1 1
2 3731 1 1 106 GLU N N -7.728 -9.241 -4.214 1.00 . A A . 106 GLU N 1 1
2 3732 1 1 106 GLU O O -7.319 -12.466 -3.181 1.00 . A A . 106 GLU O 1 1
2 3733 1 1 106 GLU OE1 O -2.750 -9.304 -4.759 1.00 . A A . 106 GLU OE1 1 1
2 3734 1 1 106 GLU OE2 O -3.246 -7.980 -6.435 1.00 . A A . 106 GLU OE2 1 1
2 3735 1 1 107 LEU C C -8.483 -12.174 -0.562 1.00 . A A . 107 LEU C 1 1
2 3736 1 1 107 LEU CA C -7.116 -11.487 -0.649 1.00 . A A . 107 LEU CA 1 1
2 3737 1 1 107 LEU CB C -6.861 -10.600 0.569 1.00 . A A . 107 LEU CB 1 1
2 3738 1 1 107 LEU CD1 C -5.240 -9.003 1.634 1.00 . A A . 107 LEU CD1 1 1
2 3739 1 1 107 LEU CD2 C -4.467 -11.291 0.989 1.00 . A A . 107 LEU CD2 1 1
2 3740 1 1 107 LEU CG C -5.399 -10.125 0.634 1.00 . A A . 107 LEU CG 1 1
2 3741 1 1 107 LEU H H -6.809 -9.684 -1.802 1.00 . A A . 107 LEU H 1 1
2 3742 1 1 107 LEU HA H -6.364 -12.271 -0.674 1.00 . A A . 107 LEU HA 1 1
2 3743 1 1 107 LEU HB2 H -7.517 -9.731 0.513 1.00 . A A . 107 LEU HB2 1 1
2 3744 1 1 107 LEU HB3 H -7.095 -11.158 1.475 1.00 . A A . 107 LEU HB3 1 1
2 3745 1 1 107 LEU HD11 H -5.944 -8.201 1.405 1.00 . A A . 107 LEU HD11 1 1
2 3746 1 1 107 LEU HD12 H -4.228 -8.605 1.582 1.00 . A A . 107 LEU HD12 1 1
2 3747 1 1 107 LEU HD13 H -5.424 -9.374 2.634 1.00 . A A . 107 LEU HD13 1 1
2 3748 1 1 107 LEU HD21 H -3.469 -10.911 1.197 1.00 . A A . 107 LEU HD21 1 1
2 3749 1 1 107 LEU HD22 H -4.406 -11.985 0.153 1.00 . A A . 107 LEU HD22 1 1
2 3750 1 1 107 LEU HD23 H -4.840 -11.814 1.866 1.00 . A A . 107 LEU HD23 1 1
2 3751 1 1 107 LEU HG H -5.112 -9.744 -0.341 1.00 . A A . 107 LEU HG 1 1
2 3752 1 1 107 LEU N N -6.985 -10.688 -1.874 1.00 . A A . 107 LEU N 1 1
2 3753 1 1 107 LEU O O -8.584 -13.370 -0.219 1.00 . A A . 107 LEU O 1 1
2 3754 1 1 108 GLU C C -10.908 -13.148 -1.925 1.00 . A A . 108 GLU C 1 1
2 3755 1 1 108 GLU CA C -10.873 -11.996 -0.927 1.00 . A A . 108 GLU CA 1 1
2 3756 1 1 108 GLU CB C -11.902 -10.929 -1.318 1.00 . A A . 108 GLU CB 1 1
2 3757 1 1 108 GLU CD C -12.882 -10.518 0.983 1.00 . A A . 108 GLU CD 1 1
2 3758 1 1 108 GLU CG C -12.176 -9.906 -0.213 1.00 . A A . 108 GLU CG 1 1
2 3759 1 1 108 GLU H H -9.400 -10.457 -1.160 1.00 . A A . 108 GLU H 1 1
2 3760 1 1 108 GLU HA H -11.123 -12.383 0.060 1.00 . A A . 108 GLU HA 1 1
2 3761 1 1 108 GLU HB2 H -11.540 -10.404 -2.201 1.00 . A A . 108 GLU HB2 1 1
2 3762 1 1 108 GLU HB3 H -12.839 -11.423 -1.574 1.00 . A A . 108 GLU HB3 1 1
2 3763 1 1 108 GLU HG2 H -11.232 -9.476 0.118 1.00 . A A . 108 GLU HG2 1 1
2 3764 1 1 108 GLU HG3 H -12.797 -9.106 -0.620 1.00 . A A . 108 GLU HG3 1 1
2 3765 1 1 108 GLU N N -9.527 -11.437 -0.902 1.00 . A A . 108 GLU N 1 1
2 3766 1 1 108 GLU O O -11.478 -14.189 -1.645 1.00 . A A . 108 GLU O 1 1
2 3767 1 1 108 GLU OE1 O -14.043 -10.955 0.823 1.00 . A A . 108 GLU OE1 1 1
2 3768 1 1 108 GLU OE2 O -12.286 -10.554 2.082 1.00 . A A . 108 GLU OE2 1 1
2 3769 1 1 109 SER C C -9.513 -15.279 -3.674 1.00 . A A . 109 SER C 1 1
2 3770 1 1 109 SER CA C -10.286 -14.034 -4.105 1.00 . A A . 109 SER CA 1 1
2 3771 1 1 109 SER CB C -9.737 -13.515 -5.440 1.00 . A A . 109 SER CB 1 1
2 3772 1 1 109 SER H H -9.807 -12.105 -3.286 1.00 . A A . 109 SER H 1 1
2 3773 1 1 109 SER HA H -11.320 -14.332 -4.270 1.00 . A A . 109 SER HA 1 1
2 3774 1 1 109 SER HB2 H -9.933 -14.259 -6.212 1.00 . A A . 109 SER HB2 1 1
2 3775 1 1 109 SER HB3 H -10.258 -12.594 -5.704 1.00 . A A . 109 SER HB3 1 1
2 3776 1 1 109 SER HG H -8.087 -12.998 -4.498 1.00 . A A . 109 SER HG 1 1
2 3777 1 1 109 SER N N -10.286 -12.980 -3.087 1.00 . A A . 109 SER N 1 1
2 3778 1 1 109 SER O O -9.878 -16.389 -4.061 1.00 . A A . 109 SER O 1 1
2 3779 1 1 109 SER OG O -8.343 -13.264 -5.399 1.00 . A A . 109 SER OG 1 1
2 3780 1 1 110 HIS C C -8.505 -16.988 -1.308 1.00 . A A . 110 HIS C 1 1
2 3781 1 1 110 HIS CA C -7.712 -16.295 -2.415 1.00 . A A . 110 HIS CA 1 1
2 3782 1 1 110 HIS CB C -6.350 -15.903 -1.809 1.00 . A A . 110 HIS CB 1 1
2 3783 1 1 110 HIS CD2 C -4.832 -13.971 -2.647 1.00 . A A . 110 HIS CD2 1 1
2 3784 1 1 110 HIS CE1 C -4.114 -14.826 -4.472 1.00 . A A . 110 HIS CE1 1 1
2 3785 1 1 110 HIS CG C -5.421 -15.196 -2.752 1.00 . A A . 110 HIS CG 1 1
2 3786 1 1 110 HIS H H -8.186 -14.202 -2.551 1.00 . A A . 110 HIS H 1 1
2 3787 1 1 110 HIS HA H -7.563 -16.981 -3.250 1.00 . A A . 110 HIS HA 1 1
2 3788 1 1 110 HIS HB2 H -6.526 -15.254 -0.951 1.00 . A A . 110 HIS HB2 1 1
2 3789 1 1 110 HIS HB3 H -5.859 -16.810 -1.456 1.00 . A A . 110 HIS HB3 1 1
2 3790 1 1 110 HIS HD1 H -5.154 -16.633 -4.337 1.00 . A A . 110 HIS HD1 1 1
2 3791 1 1 110 HIS HD2 H -4.982 -13.285 -1.827 1.00 . A A . 110 HIS HD2 1 1
2 3792 1 1 110 HIS HE1 H -3.587 -14.980 -5.404 1.00 . A A . 110 HIS HE1 1 1
2 3793 1 1 110 HIS N N -8.472 -15.126 -2.859 1.00 . A A . 110 HIS N 1 1
2 3794 1 1 110 HIS ND1 N -4.938 -15.717 -3.931 1.00 . A A . 110 HIS ND1 1 1
2 3795 1 1 110 HIS NE2 N -4.011 -13.738 -3.732 1.00 . A A . 110 HIS NE2 1 1
2 3796 1 1 110 HIS O O -8.309 -18.168 -1.046 1.00 . A A . 110 HIS O 1 1
2 3797 1 1 111 SER C C -11.653 -17.215 -0.038 1.00 . A A . 111 SER C 1 1
2 3798 1 1 111 SER CA C -10.236 -16.825 0.405 1.00 . A A . 111 SER CA 1 1
2 3799 1 1 111 SER CB C -10.333 -15.805 1.532 1.00 . A A . 111 SER CB 1 1
2 3800 1 1 111 SER H H -9.556 -15.286 -0.923 1.00 . A A . 111 SER H 1 1
2 3801 1 1 111 SER HA H -9.748 -17.718 0.795 1.00 . A A . 111 SER HA 1 1
2 3802 1 1 111 SER HB2 H -10.995 -16.185 2.311 1.00 . A A . 111 SER HB2 1 1
2 3803 1 1 111 SER HB3 H -9.341 -15.640 1.953 1.00 . A A . 111 SER HB3 1 1
2 3804 1 1 111 SER HG H -10.092 -14.072 0.673 1.00 . A A . 111 SER HG 1 1
2 3805 1 1 111 SER N N -9.416 -16.260 -0.675 1.00 . A A . 111 SER N 1 1
2 3806 1 1 111 SER O O -12.412 -17.781 0.743 1.00 . A A . 111 SER O 1 1
2 3807 1 1 111 SER OG O -10.831 -14.580 1.034 1.00 . A A . 111 SER OG 1 1
2 3808 1 1 112 SER C C -13.739 -18.657 -1.838 1.00 . A A . 112 SER C 1 1
2 3809 1 1 112 SER CA C -13.364 -17.178 -1.790 1.00 . A A . 112 SER CA 1 1
2 3810 1 1 112 SER CB C -13.521 -16.597 -3.196 1.00 . A A . 112 SER CB 1 1
2 3811 1 1 112 SER H H -11.340 -16.474 -1.898 1.00 . A A . 112 SER H 1 1
2 3812 1 1 112 SER HA H -14.078 -16.679 -1.132 1.00 . A A . 112 SER HA 1 1
2 3813 1 1 112 SER HB2 H -12.737 -16.998 -3.838 1.00 . A A . 112 SER HB2 1 1
2 3814 1 1 112 SER HB3 H -14.491 -16.892 -3.596 1.00 . A A . 112 SER HB3 1 1
2 3815 1 1 112 SER HG H -12.809 -14.913 -2.489 1.00 . A A . 112 SER HG 1 1
2 3816 1 1 112 SER N N -12.008 -16.916 -1.282 1.00 . A A . 112 SER N 1 1
2 3817 1 1 112 SER O O -14.917 -19.004 -1.752 1.00 . A A . 112 SER O 1 1
2 3818 1 1 112 SER OG O -13.442 -15.182 -3.180 1.00 . A A . 112 SER OG 1 1
2 3819 1 1 113 TRP C C -11.759 -21.678 -1.510 1.00 . A A . 113 TRP C 1 1
2 3820 1 1 113 TRP CA C -13.007 -20.964 -2.013 1.00 . A A . 113 TRP CA 1 1
2 3821 1 1 113 TRP CB C -13.408 -21.431 -3.420 1.00 . A A . 113 TRP CB 1 1
2 3822 1 1 113 TRP CD1 C -13.398 -23.944 -3.902 1.00 . A A . 113 TRP CD1 1 1
2 3823 1 1 113 TRP CD2 C -15.218 -23.250 -2.829 1.00 . A A . 113 TRP CD2 1 1
2 3824 1 1 113 TRP CE2 C -15.304 -24.661 -3.018 1.00 . A A . 113 TRP CE2 1 1
2 3825 1 1 113 TRP CE3 C -16.268 -22.590 -2.158 1.00 . A A . 113 TRP CE3 1 1
2 3826 1 1 113 TRP CG C -13.967 -22.821 -3.404 1.00 . A A . 113 TRP CG 1 1
2 3827 1 1 113 TRP CH2 C -17.437 -24.757 -1.927 1.00 . A A . 113 TRP CH2 1 1
2 3828 1 1 113 TRP CZ2 C -16.406 -25.418 -2.573 1.00 . A A . 113 TRP CZ2 1 1
2 3829 1 1 113 TRP CZ3 C -17.381 -23.349 -1.707 1.00 . A A . 113 TRP CZ3 1 1
2 3830 1 1 113 TRP H H -11.797 -19.210 -2.061 1.00 . A A . 113 TRP H 1 1
2 3831 1 1 113 TRP HA H -13.828 -21.186 -1.331 1.00 . A A . 113 TRP HA 1 1
2 3832 1 1 113 TRP HB2 H -14.171 -20.755 -3.808 1.00 . A A . 113 TRP HB2 1 1
2 3833 1 1 113 TRP HB3 H -12.545 -21.394 -4.077 1.00 . A A . 113 TRP HB3 1 1
2 3834 1 1 113 TRP HD1 H -12.443 -23.966 -4.411 1.00 . A A . 113 TRP HD1 1 1
2 3835 1 1 113 TRP HE1 H -13.908 -25.993 -3.934 1.00 . A A . 113 TRP HE1 1 1
2 3836 1 1 113 TRP HE3 H -16.229 -21.520 -1.995 1.00 . A A . 113 TRP HE3 1 1
2 3837 1 1 113 TRP HH2 H -18.292 -25.318 -1.580 1.00 . A A . 113 TRP HH2 1 1
2 3838 1 1 113 TRP HZ2 H -16.441 -26.486 -2.727 1.00 . A A . 113 TRP HZ2 1 1
2 3839 1 1 113 TRP HZ3 H -18.197 -22.852 -1.200 1.00 . A A . 113 TRP HZ3 1 1
2 3840 1 1 113 TRP N N -12.754 -19.529 -1.985 1.00 . A A . 113 TRP N 1 1
2 3841 1 1 113 TRP NE1 N -14.166 -25.044 -3.668 1.00 . A A . 113 TRP NE1 1 1
2 3842 1 1 113 TRP O O -10.683 -21.090 -1.484 1.00 . A A . 113 TRP O 1 1
2 3843 1 1 114 TYR C C -10.420 -24.951 -1.250 1.00 . A A . 114 TYR C 1 1
2 3844 1 1 114 TYR CA C -10.861 -23.711 -0.460 1.00 . A A . 114 TYR CA 1 1
2 3845 1 1 114 TYR CB C -11.392 -24.164 0.903 1.00 . A A . 114 TYR CB 1 1
2 3846 1 1 114 TYR CD1 C -12.909 -26.137 0.346 1.00 . A A . 114 TYR CD1 1 1
2 3847 1 1 114 TYR CD2 C -13.918 -24.111 1.209 1.00 . A A . 114 TYR CD2 1 1
2 3848 1 1 114 TYR CE1 C -14.191 -26.741 0.264 1.00 . A A . 114 TYR CE1 1 1
2 3849 1 1 114 TYR CE2 C -15.201 -24.714 1.124 1.00 . A A . 114 TYR CE2 1 1
2 3850 1 1 114 TYR CG C -12.759 -24.818 0.821 1.00 . A A . 114 TYR CG 1 1
2 3851 1 1 114 TYR CZ C -15.320 -26.026 0.656 1.00 . A A . 114 TYR CZ 1 1
2 3852 1 1 114 TYR H H -12.829 -23.365 -1.190 1.00 . A A . 114 TYR H 1 1
2 3853 1 1 114 TYR HA H -9.987 -23.081 -0.298 1.00 . A A . 114 TYR HA 1 1
2 3854 1 1 114 TYR HB2 H -10.685 -24.858 1.358 1.00 . A A . 114 TYR HB2 1 1
2 3855 1 1 114 TYR HB3 H -11.473 -23.291 1.549 1.00 . A A . 114 TYR HB3 1 1
2 3856 1 1 114 TYR HD1 H -12.040 -26.697 0.030 1.00 . A A . 114 TYR HD1 1 1
2 3857 1 1 114 TYR HD2 H -13.828 -23.097 1.576 1.00 . A A . 114 TYR HD2 1 1
2 3858 1 1 114 TYR HE1 H -14.290 -27.748 -0.110 1.00 . A A . 114 TYR HE1 1 1
2 3859 1 1 114 TYR HE2 H -16.079 -24.160 1.417 1.00 . A A . 114 TYR HE2 1 1
2 3860 1 1 114 TYR HH H -17.264 -26.008 0.820 1.00 . A A . 114 TYR HH 1 1
2 3861 1 1 114 TYR N N -11.921 -22.927 -1.096 1.00 . A A . 114 TYR N 1 1
2 3862 1 1 114 TYR O O -9.702 -25.780 -0.713 1.00 . A A . 114 TYR O 1 1
2 3863 1 1 114 TYR OH O -16.559 -26.612 0.584 1.00 . A A . 114 TYR OH 1 1
2 3864 1 1 115 ALA C C -11.337 -27.488 -2.819 1.00 . A A . 115 ALA C 1 1
2 3865 1 1 115 ALA CA C -10.642 -26.232 -3.378 1.00 . A A . 115 ALA CA 1 1
2 3866 1 1 115 ALA CB C -9.117 -26.484 -3.640 1.00 . A A . 115 ALA CB 1 1
2 3867 1 1 115 ALA H H -11.424 -24.311 -2.865 1.00 . A A . 115 ALA H 1 1
2 3868 1 1 115 ALA HA H -11.106 -26.019 -4.339 1.00 . A A . 115 ALA HA 1 1
2 3869 1 1 115 ALA HB1 H -8.677 -25.628 -4.140 1.00 . A A . 115 ALA HB1 1 1
2 3870 1 1 115 ALA HB2 H -8.601 -26.658 -2.697 1.00 . A A . 115 ALA HB2 1 1
2 3871 1 1 115 ALA HB3 H -9.001 -27.365 -4.272 1.00 . A A . 115 ALA HB3 1 1
2 3872 1 1 115 ALA N N -10.871 -25.059 -2.497 1.00 . A A . 115 ALA N 1 1
2 3873 1 1 115 ALA O O -10.682 -28.539 -2.632 1.00 . A A . 115 ALA O 1 1
2 3874 1 1 115 ALA OXT O -12.558 -27.387 -2.590 1.00 . A A . 115 ALA OXT 1 1
3 3875 1 1 1 GLY C C 13.669 28.637 0.891 1.00 . A A . 1 GLY C 1 1
3 3876 1 1 1 GLY CA C 15.098 29.024 1.148 1.00 . A A . 1 GLY CA 1 1
3 3877 1 1 1 GLY H1 H 15.085 28.544 3.147 1.00 . A A . 1 GLY H1 1 1
3 3878 1 1 1 GLY H2 H 16.598 28.597 2.492 1.00 . A A . 1 GLY H2 1 1
3 3879 1 1 1 GLY H3 H 15.604 27.318 2.176 1.00 . A A . 1 GLY H3 1 1
3 3880 1 1 1 GLY HA2 H 15.150 30.098 1.321 1.00 . A A . 1 GLY HA2 1 1
3 3881 1 1 1 GLY HA3 H 15.699 28.773 0.276 1.00 . A A . 1 GLY HA3 1 1
3 3882 1 1 1 GLY N N 15.641 28.315 2.335 1.00 . A A . 1 GLY N 1 1
3 3883 1 1 1 GLY O O 13.144 27.862 1.662 1.00 . A A . 1 GLY O 1 1
3 3884 1 1 2 SER C C 10.656 29.135 0.616 1.00 . A A . 2 SER C 1 1
3 3885 1 1 2 SER CA C 11.655 28.873 -0.529 1.00 . A A . 2 SER CA 1 1
3 3886 1 1 2 SER CB C 11.495 27.435 -1.023 1.00 . A A . 2 SER CB 1 1
3 3887 1 1 2 SER H H 13.567 29.792 -0.775 1.00 . A A . 2 SER H 1 1
3 3888 1 1 2 SER HA H 11.384 29.521 -1.360 1.00 . A A . 2 SER HA 1 1
3 3889 1 1 2 SER HB2 H 12.226 27.240 -1.807 1.00 . A A . 2 SER HB2 1 1
3 3890 1 1 2 SER HB3 H 11.664 26.745 -0.197 1.00 . A A . 2 SER HB3 1 1
3 3891 1 1 2 SER HG H 10.043 26.301 -1.678 1.00 . A A . 2 SER HG 1 1
3 3892 1 1 2 SER N N 13.061 29.160 -0.173 1.00 . A A . 2 SER N 1 1
3 3893 1 1 2 SER O O 10.240 28.211 1.321 1.00 . A A . 2 SER O 1 1
3 3894 1 1 2 SER OG O 10.189 27.244 -1.542 1.00 . A A . 2 SER OG 1 1
3 3895 1 1 3 PRO C C 7.917 30.040 1.744 1.00 . A A . 3 PRO C 1 1
3 3896 1 1 3 PRO CA C 9.279 30.726 1.870 1.00 . A A . 3 PRO CA 1 1
3 3897 1 1 3 PRO CB C 9.099 32.244 1.730 1.00 . A A . 3 PRO CB 1 1
3 3898 1 1 3 PRO CD C 10.635 31.625 0.070 1.00 . A A . 3 PRO CD 1 1
3 3899 1 1 3 PRO CG C 10.323 32.710 1.048 1.00 . A A . 3 PRO CG 1 1
3 3900 1 1 3 PRO HA H 9.712 30.494 2.844 1.00 . A A . 3 PRO HA 1 1
3 3901 1 1 3 PRO HB2 H 8.222 32.461 1.120 1.00 . A A . 3 PRO HB2 1 1
3 3902 1 1 3 PRO HB3 H 9.006 32.711 2.712 1.00 . A A . 3 PRO HB3 1 1
3 3903 1 1 3 PRO HD2 H 10.033 31.736 -0.834 1.00 . A A . 3 PRO HD2 1 1
3 3904 1 1 3 PRO HD3 H 11.699 31.621 -0.165 1.00 . A A . 3 PRO HD3 1 1
3 3905 1 1 3 PRO HG2 H 10.143 33.654 0.534 1.00 . A A . 3 PRO HG2 1 1
3 3906 1 1 3 PRO HG3 H 11.136 32.812 1.768 1.00 . A A . 3 PRO HG3 1 1
3 3907 1 1 3 PRO N N 10.245 30.407 0.806 1.00 . A A . 3 PRO N 1 1
3 3908 1 1 3 PRO O O 7.109 30.101 2.664 1.00 . A A . 3 PRO O 1 1
3 3909 1 1 4 GLU C C 6.222 27.601 1.509 1.00 . A A . 4 GLU C 1 1
3 3910 1 1 4 GLU CA C 6.403 28.658 0.421 1.00 . A A . 4 GLU CA 1 1
3 3911 1 1 4 GLU CB C 6.412 27.970 -0.949 1.00 . A A . 4 GLU CB 1 1
3 3912 1 1 4 GLU CD C 5.189 26.363 -2.467 1.00 . A A . 4 GLU CD 1 1
3 3913 1 1 4 GLU CG C 5.105 27.278 -1.266 1.00 . A A . 4 GLU CG 1 1
3 3914 1 1 4 GLU H H 8.344 29.351 -0.115 1.00 . A A . 4 GLU H 1 1
3 3915 1 1 4 GLU HA H 5.572 29.361 0.470 1.00 . A A . 4 GLU HA 1 1
3 3916 1 1 4 GLU HB2 H 6.618 28.713 -1.719 1.00 . A A . 4 GLU HB2 1 1
3 3917 1 1 4 GLU HB3 H 7.212 27.228 -0.959 1.00 . A A . 4 GLU HB3 1 1
3 3918 1 1 4 GLU HG2 H 4.811 26.679 -0.408 1.00 . A A . 4 GLU HG2 1 1
3 3919 1 1 4 GLU HG3 H 4.339 28.035 -1.440 1.00 . A A . 4 GLU HG3 1 1
3 3920 1 1 4 GLU N N 7.659 29.378 0.623 1.00 . A A . 4 GLU N 1 1
3 3921 1 1 4 GLU O O 5.129 27.429 2.054 1.00 . A A . 4 GLU O 1 1
3 3922 1 1 4 GLU OE1 O 5.384 26.859 -3.593 1.00 . A A . 4 GLU OE1 1 1
3 3923 1 1 4 GLU OE2 O 5.046 25.134 -2.280 1.00 . A A . 4 GLU OE2 1 1
3 3924 1 1 5 PHE C C 6.895 26.394 4.205 1.00 . A A . 5 PHE C 1 1
3 3925 1 1 5 PHE CA C 7.236 25.839 2.833 1.00 . A A . 5 PHE CA 1 1
3 3926 1 1 5 PHE CB C 8.565 25.084 2.893 1.00 . A A . 5 PHE CB 1 1
3 3927 1 1 5 PHE CD1 C 8.082 23.484 0.992 1.00 . A A . 5 PHE CD1 1 1
3 3928 1 1 5 PHE CD2 C 10.163 24.730 0.966 1.00 . A A . 5 PHE CD2 1 1
3 3929 1 1 5 PHE CE1 C 8.431 22.859 -0.230 1.00 . A A . 5 PHE CE1 1 1
3 3930 1 1 5 PHE CE2 C 10.529 24.101 -0.254 1.00 . A A . 5 PHE CE2 1 1
3 3931 1 1 5 PHE CG C 8.942 24.425 1.593 1.00 . A A . 5 PHE CG 1 1
3 3932 1 1 5 PHE CZ C 9.657 23.169 -0.853 1.00 . A A . 5 PHE CZ 1 1
3 3933 1 1 5 PHE H H 8.187 27.091 1.385 1.00 . A A . 5 PHE H 1 1
3 3934 1 1 5 PHE HA H 6.450 25.139 2.546 1.00 . A A . 5 PHE HA 1 1
3 3935 1 1 5 PHE HB2 H 9.353 25.782 3.177 1.00 . A A . 5 PHE HB2 1 1
3 3936 1 1 5 PHE HB3 H 8.491 24.316 3.662 1.00 . A A . 5 PHE HB3 1 1
3 3937 1 1 5 PHE HD1 H 7.145 23.231 1.465 1.00 . A A . 5 PHE HD1 1 1
3 3938 1 1 5 PHE HD2 H 10.836 25.443 1.422 1.00 . A A . 5 PHE HD2 1 1
3 3939 1 1 5 PHE HE1 H 7.761 22.139 -0.681 1.00 . A A . 5 PHE HE1 1 1
3 3940 1 1 5 PHE HE2 H 11.473 24.333 -0.722 1.00 . A A . 5 PHE HE2 1 1
3 3941 1 1 5 PHE HZ H 9.929 22.687 -1.782 1.00 . A A . 5 PHE HZ 1 1
3 3942 1 1 5 PHE N N 7.299 26.901 1.836 1.00 . A A . 5 PHE N 1 1
3 3943 1 1 5 PHE O O 6.277 25.719 5.012 1.00 . A A . 5 PHE O 1 1
3 3944 1 1 6 ASN C C 5.501 28.736 5.710 1.00 . A A . 6 ASN C 1 1
3 3945 1 1 6 ASN CA C 6.951 28.261 5.745 1.00 . A A . 6 ASN CA 1 1
3 3946 1 1 6 ASN CB C 7.878 29.452 6.014 1.00 . A A . 6 ASN CB 1 1
3 3947 1 1 6 ASN CG C 9.327 29.055 6.070 1.00 . A A . 6 ASN CG 1 1
3 3948 1 1 6 ASN H H 7.799 28.161 3.780 1.00 . A A . 6 ASN H 1 1
3 3949 1 1 6 ASN HA H 7.065 27.527 6.542 1.00 . A A . 6 ASN HA 1 1
3 3950 1 1 6 ASN HB2 H 7.752 30.186 5.220 1.00 . A A . 6 ASN HB2 1 1
3 3951 1 1 6 ASN HB3 H 7.600 29.914 6.961 1.00 . A A . 6 ASN HB3 1 1
3 3952 1 1 6 ASN HD21 H 10.661 28.043 7.162 1.00 . A A . 6 ASN HD21 1 1
3 3953 1 1 6 ASN HD22 H 9.036 28.079 7.801 1.00 . A A . 6 ASN HD22 1 1
3 3954 1 1 6 ASN N N 7.280 27.633 4.469 1.00 . A A . 6 ASN N 1 1
3 3955 1 1 6 ASN ND2 N 9.702 28.336 7.093 1.00 . A A . 6 ASN ND2 1 1
3 3956 1 1 6 ASN O O 4.757 28.562 6.672 1.00 . A A . 6 ASN O 1 1
3 3957 1 1 6 ASN OD1 O 10.100 29.388 5.188 1.00 . A A . 6 ASN OD1 1 1
3 3958 1 1 7 ARG C C 2.695 28.777 4.578 1.00 . A A . 7 ARG C 1 1
3 3959 1 1 7 ARG CA C 3.748 29.859 4.409 1.00 . A A . 7 ARG CA 1 1
3 3960 1 1 7 ARG CB C 3.622 30.469 3.004 1.00 . A A . 7 ARG CB 1 1
3 3961 1 1 7 ARG CD C 2.160 31.525 1.264 1.00 . A A . 7 ARG CD 1 1
3 3962 1 1 7 ARG CG C 2.286 31.157 2.733 1.00 . A A . 7 ARG CG 1 1
3 3963 1 1 7 ARG CZ C 0.411 32.487 -0.224 1.00 . A A . 7 ARG CZ 1 1
3 3964 1 1 7 ARG H H 5.764 29.424 3.818 1.00 . A A . 7 ARG H 1 1
3 3965 1 1 7 ARG HA H 3.567 30.633 5.155 1.00 . A A . 7 ARG HA 1 1
3 3966 1 1 7 ARG HB2 H 4.423 31.195 2.866 1.00 . A A . 7 ARG HB2 1 1
3 3967 1 1 7 ARG HB3 H 3.752 29.675 2.270 1.00 . A A . 7 ARG HB3 1 1
3 3968 1 1 7 ARG HD2 H 2.981 32.190 0.991 1.00 . A A . 7 ARG HD2 1 1
3 3969 1 1 7 ARG HD3 H 2.227 30.615 0.665 1.00 . A A . 7 ARG HD3 1 1
3 3970 1 1 7 ARG HE H 0.316 32.448 1.783 1.00 . A A . 7 ARG HE 1 1
3 3971 1 1 7 ARG HG2 H 1.473 30.481 2.996 1.00 . A A . 7 ARG HG2 1 1
3 3972 1 1 7 ARG HG3 H 2.213 32.058 3.344 1.00 . A A . 7 ARG HG3 1 1
3 3973 1 1 7 ARG HH11 H 1.949 31.711 -1.258 1.00 . A A . 7 ARG HH11 1 1
3 3974 1 1 7 ARG HH12 H 0.681 32.423 -2.217 1.00 . A A . 7 ARG HH12 1 1
3 3975 1 1 7 ARG HH21 H -1.261 33.338 0.492 1.00 . A A . 7 ARG HH21 1 1
3 3976 1 1 7 ARG HH22 H -1.107 33.315 -1.243 1.00 . A A . 7 ARG HH22 1 1
3 3977 1 1 7 ARG N N 5.104 29.326 4.589 1.00 . A A . 7 ARG N 1 1
3 3978 1 1 7 ARG NE N 0.878 32.195 0.986 1.00 . A A . 7 ARG NE 1 1
3 3979 1 1 7 ARG NH1 N 1.064 32.186 -1.319 1.00 . A A . 7 ARG NH1 1 1
3 3980 1 1 7 ARG NH2 N -0.738 33.094 -0.332 1.00 . A A . 7 ARG NH2 1 1
3 3981 1 1 7 ARG O O 1.668 28.991 5.217 1.00 . A A . 7 ARG O 1 1
3 3982 1 1 8 TYR C C 2.314 25.520 5.146 1.00 . A A . 8 TYR C 1 1
3 3983 1 1 8 TYR CA C 1.999 26.520 4.044 1.00 . A A . 8 TYR CA 1 1
3 3984 1 1 8 TYR CB C 1.997 25.778 2.700 1.00 . A A . 8 TYR CB 1 1
3 3985 1 1 8 TYR CD1 C 2.122 26.319 0.221 1.00 . A A . 8 TYR CD1 1 1
3 3986 1 1 8 TYR CD2 C 0.707 27.711 1.609 1.00 . A A . 8 TYR CD2 1 1
3 3987 1 1 8 TYR CE1 C 1.767 27.092 -0.915 1.00 . A A . 8 TYR CE1 1 1
3 3988 1 1 8 TYR CE2 C 0.354 28.484 0.471 1.00 . A A . 8 TYR CE2 1 1
3 3989 1 1 8 TYR CG C 1.604 26.621 1.495 1.00 . A A . 8 TYR CG 1 1
3 3990 1 1 8 TYR CZ C 0.893 28.169 -0.776 1.00 . A A . 8 TYR CZ 1 1
3 3991 1 1 8 TYR H H 3.821 27.485 3.484 1.00 . A A . 8 TYR H 1 1
3 3992 1 1 8 TYR HA H 1.001 26.918 4.225 1.00 . A A . 8 TYR HA 1 1
3 3993 1 1 8 TYR HB2 H 2.995 25.374 2.528 1.00 . A A . 8 TYR HB2 1 1
3 3994 1 1 8 TYR HB3 H 1.307 24.940 2.767 1.00 . A A . 8 TYR HB3 1 1
3 3995 1 1 8 TYR HD1 H 2.802 25.483 0.104 1.00 . A A . 8 TYR HD1 1 1
3 3996 1 1 8 TYR HD2 H 0.274 27.961 2.568 1.00 . A A . 8 TYR HD2 1 1
3 3997 1 1 8 TYR HE1 H 2.181 26.849 -1.884 1.00 . A A . 8 TYR HE1 1 1
3 3998 1 1 8 TYR HE2 H -0.332 29.311 0.570 1.00 . A A . 8 TYR HE2 1 1
3 3999 1 1 8 TYR HH H 0.949 28.579 -2.685 1.00 . A A . 8 TYR HH 1 1
3 4000 1 1 8 TYR N N 2.951 27.620 3.995 1.00 . A A . 8 TYR N 1 1
3 4001 1 1 8 TYR O O 1.674 24.488 5.224 1.00 . A A . 8 TYR O 1 1
3 4002 1 1 8 TYR OH O 0.562 28.921 -1.874 1.00 . A A . 8 TYR OH 1 1
3 4003 1 1 9 SER C C 2.727 24.062 7.724 1.00 . A A . 9 SER C 1 1
3 4004 1 1 9 SER CA C 3.806 24.826 6.962 1.00 . A A . 9 SER CA 1 1
3 4005 1 1 9 SER CB C 4.725 25.517 7.967 1.00 . A A . 9 SER CB 1 1
3 4006 1 1 9 SER H H 3.744 26.717 5.948 1.00 . A A . 9 SER H 1 1
3 4007 1 1 9 SER HA H 4.392 24.089 6.415 1.00 . A A . 9 SER HA 1 1
3 4008 1 1 9 SER HB2 H 4.993 24.813 8.755 1.00 . A A . 9 SER HB2 1 1
3 4009 1 1 9 SER HB3 H 5.633 25.844 7.459 1.00 . A A . 9 SER HB3 1 1
3 4010 1 1 9 SER HG H 4.297 27.429 7.997 1.00 . A A . 9 SER HG 1 1
3 4011 1 1 9 SER N N 3.299 25.811 5.987 1.00 . A A . 9 SER N 1 1
3 4012 1 1 9 SER O O 2.812 22.851 7.855 1.00 . A A . 9 SER O 1 1
3 4013 1 1 9 SER OG O 4.083 26.649 8.536 1.00 . A A . 9 SER OG 1 1
3 4014 1 1 10 LYS C C 0.007 22.918 8.261 1.00 . A A . 10 LYS C 1 1
3 4015 1 1 10 LYS CA C 0.601 24.170 8.938 1.00 . A A . 10 LYS CA 1 1
3 4016 1 1 10 LYS CB C -0.505 25.233 9.129 1.00 . A A . 10 LYS CB 1 1
3 4017 1 1 10 LYS CD C -1.898 27.105 8.081 1.00 . A A . 10 LYS CD 1 1
3 4018 1 1 10 LYS CE C -2.121 27.967 6.827 1.00 . A A . 10 LYS CE 1 1
3 4019 1 1 10 LYS CG C -0.660 26.229 7.935 1.00 . A A . 10 LYS CG 1 1
3 4020 1 1 10 LYS H H 1.711 25.767 8.050 1.00 . A A . 10 LYS H 1 1
3 4021 1 1 10 LYS HA H 0.964 23.864 9.921 1.00 . A A . 10 LYS HA 1 1
3 4022 1 1 10 LYS HB2 H -1.454 24.721 9.288 1.00 . A A . 10 LYS HB2 1 1
3 4023 1 1 10 LYS HB3 H -0.279 25.810 10.026 1.00 . A A . 10 LYS HB3 1 1
3 4024 1 1 10 LYS HD2 H -2.772 26.472 8.240 1.00 . A A . 10 LYS HD2 1 1
3 4025 1 1 10 LYS HD3 H -1.770 27.756 8.945 1.00 . A A . 10 LYS HD3 1 1
3 4026 1 1 10 LYS HE2 H -2.870 28.729 7.053 1.00 . A A . 10 LYS HE2 1 1
3 4027 1 1 10 LYS HE3 H -1.184 28.465 6.565 1.00 . A A . 10 LYS HE3 1 1
3 4028 1 1 10 LYS HG2 H 0.220 26.872 7.881 1.00 . A A . 10 LYS HG2 1 1
3 4029 1 1 10 LYS HG3 H -0.738 25.670 7.007 1.00 . A A . 10 LYS HG3 1 1
3 4030 1 1 10 LYS HZ1 H -2.742 27.757 4.843 1.00 . A A . 10 LYS HZ1 1 1
3 4031 1 1 10 LYS HZ2 H -3.459 26.685 5.871 1.00 . A A . 10 LYS HZ2 1 1
3 4032 1 1 10 LYS HZ3 H -1.895 26.463 5.390 1.00 . A A . 10 LYS HZ3 1 1
3 4033 1 1 10 LYS N N 1.714 24.772 8.197 1.00 . A A . 10 LYS N 1 1
3 4034 1 1 10 LYS NZ N -2.596 27.157 5.646 1.00 . A A . 10 LYS NZ 1 1
3 4035 1 1 10 LYS O O 0.171 21.781 8.725 1.00 . A A . 10 LYS O 1 1
3 4036 1 1 11 GLU C C -0.460 21.253 5.625 1.00 . A A . 11 GLU C 1 1
3 4037 1 1 11 GLU CA C -1.404 22.062 6.500 1.00 . A A . 11 GLU CA 1 1
3 4038 1 1 11 GLU CB C -2.552 22.643 5.679 1.00 . A A . 11 GLU CB 1 1
3 4039 1 1 11 GLU CD C -4.332 22.432 7.455 1.00 . A A . 11 GLU CD 1 1
3 4040 1 1 11 GLU CG C -3.603 23.370 6.512 1.00 . A A . 11 GLU CG 1 1
3 4041 1 1 11 GLU H H -0.761 24.059 6.781 1.00 . A A . 11 GLU H 1 1
3 4042 1 1 11 GLU HA H -1.824 21.396 7.253 1.00 . A A . 11 GLU HA 1 1
3 4043 1 1 11 GLU HB2 H -2.138 23.349 4.979 1.00 . A A . 11 GLU HB2 1 1
3 4044 1 1 11 GLU HB3 H -3.034 21.840 5.121 1.00 . A A . 11 GLU HB3 1 1
3 4045 1 1 11 GLU HG2 H -3.121 24.158 7.091 1.00 . A A . 11 GLU HG2 1 1
3 4046 1 1 11 GLU HG3 H -4.330 23.830 5.841 1.00 . A A . 11 GLU HG3 1 1
3 4047 1 1 11 GLU N N -0.695 23.132 7.166 1.00 . A A . 11 GLU N 1 1
3 4048 1 1 11 GLU O O -0.733 20.103 5.347 1.00 . A A . 11 GLU O 1 1
3 4049 1 1 11 GLU OE1 O -5.032 21.524 6.967 1.00 . A A . 11 GLU OE1 1 1
3 4050 1 1 11 GLU OE2 O -4.204 22.588 8.691 1.00 . A A . 11 GLU OE2 1 1
3 4051 1 1 12 HIS C C 2.202 19.965 5.296 1.00 . A A . 12 HIS C 1 1
3 4052 1 1 12 HIS CA C 1.645 21.081 4.429 1.00 . A A . 12 HIS CA 1 1
3 4053 1 1 12 HIS CB C 2.784 21.989 3.952 1.00 . A A . 12 HIS CB 1 1
3 4054 1 1 12 HIS CD2 C 4.879 21.819 2.433 1.00 . A A . 12 HIS CD2 1 1
3 4055 1 1 12 HIS CE1 C 4.648 19.818 1.705 1.00 . A A . 12 HIS CE1 1 1
3 4056 1 1 12 HIS CG C 3.748 21.330 3.011 1.00 . A A . 12 HIS CG 1 1
3 4057 1 1 12 HIS H H 0.856 22.804 5.438 1.00 . A A . 12 HIS H 1 1
3 4058 1 1 12 HIS HA H 1.147 20.643 3.562 1.00 . A A . 12 HIS HA 1 1
3 4059 1 1 12 HIS HB2 H 2.348 22.843 3.441 1.00 . A A . 12 HIS HB2 1 1
3 4060 1 1 12 HIS HB3 H 3.335 22.352 4.819 1.00 . A A . 12 HIS HB3 1 1
3 4061 1 1 12 HIS HD1 H 2.910 19.378 2.774 1.00 . A A . 12 HIS HD1 1 1
3 4062 1 1 12 HIS HD2 H 5.274 22.813 2.590 1.00 . A A . 12 HIS HD2 1 1
3 4063 1 1 12 HIS HE1 H 4.800 18.887 1.170 1.00 . A A . 12 HIS HE1 1 1
3 4064 1 1 12 HIS N N 0.660 21.831 5.210 1.00 . A A . 12 HIS N 1 1
3 4065 1 1 12 HIS ND1 N 3.634 20.046 2.534 1.00 . A A . 12 HIS ND1 1 1
3 4066 1 1 12 HIS NE2 N 5.443 20.867 1.609 1.00 . A A . 12 HIS NE2 1 1
3 4067 1 1 12 HIS O O 2.247 18.823 4.862 1.00 . A A . 12 HIS O 1 1
3 4068 1 1 13 MET C C 2.039 18.298 7.827 1.00 . A A . 13 MET C 1 1
3 4069 1 1 13 MET CA C 3.151 19.242 7.401 1.00 . A A . 13 MET CA 1 1
3 4070 1 1 13 MET CB C 3.830 19.846 8.632 1.00 . A A . 13 MET CB 1 1
3 4071 1 1 13 MET CE C 7.592 20.836 7.101 1.00 . A A . 13 MET CE 1 1
3 4072 1 1 13 MET CG C 5.091 20.642 8.299 1.00 . A A . 13 MET CG 1 1
3 4073 1 1 13 MET H H 2.565 21.235 6.858 1.00 . A A . 13 MET H 1 1
3 4074 1 1 13 MET HA H 3.889 18.664 6.846 1.00 . A A . 13 MET HA 1 1
3 4075 1 1 13 MET HB2 H 3.122 20.499 9.142 1.00 . A A . 13 MET HB2 1 1
3 4076 1 1 13 MET HB3 H 4.102 19.036 9.310 1.00 . A A . 13 MET HB3 1 1
3 4077 1 1 13 MET HE1 H 8.432 20.343 6.611 1.00 . A A . 13 MET HE1 1 1
3 4078 1 1 13 MET HE2 H 7.160 21.573 6.423 1.00 . A A . 13 MET HE2 1 1
3 4079 1 1 13 MET HE3 H 7.941 21.331 8.007 1.00 . A A . 13 MET HE3 1 1
3 4080 1 1 13 MET HG2 H 4.832 21.451 7.620 1.00 . A A . 13 MET HG2 1 1
3 4081 1 1 13 MET HG3 H 5.494 21.069 9.217 1.00 . A A . 13 MET HG3 1 1
3 4082 1 1 13 MET N N 2.611 20.277 6.519 1.00 . A A . 13 MET N 1 1
3 4083 1 1 13 MET O O 2.256 17.096 7.938 1.00 . A A . 13 MET O 1 1
3 4084 1 1 13 MET SD S 6.354 19.614 7.525 1.00 . A A . 13 MET SD 1 1
3 4085 1 1 14 LYS C C -0.602 16.954 7.282 1.00 . A A . 14 LYS C 1 1
3 4086 1 1 14 LYS CA C -0.278 17.937 8.417 1.00 . A A . 14 LYS CA 1 1
3 4087 1 1 14 LYS CB C -1.508 18.761 8.796 1.00 . A A . 14 LYS CB 1 1
3 4088 1 1 14 LYS CD C -3.640 18.882 10.139 1.00 . A A . 14 LYS CD 1 1
3 4089 1 1 14 LYS CE C -4.660 19.168 9.049 1.00 . A A . 14 LYS CE 1 1
3 4090 1 1 14 LYS CG C -2.520 17.978 9.634 1.00 . A A . 14 LYS CG 1 1
3 4091 1 1 14 LYS H H 0.682 19.820 7.973 1.00 . A A . 14 LYS H 1 1
3 4092 1 1 14 LYS HA H 0.027 17.355 9.287 1.00 . A A . 14 LYS HA 1 1
3 4093 1 1 14 LYS HB2 H -1.174 19.616 9.383 1.00 . A A . 14 LYS HB2 1 1
3 4094 1 1 14 LYS HB3 H -1.986 19.127 7.889 1.00 . A A . 14 LYS HB3 1 1
3 4095 1 1 14 LYS HD2 H -4.142 18.394 10.975 1.00 . A A . 14 LYS HD2 1 1
3 4096 1 1 14 LYS HD3 H -3.208 19.821 10.485 1.00 . A A . 14 LYS HD3 1 1
3 4097 1 1 14 LYS HE2 H -4.140 19.486 8.144 1.00 . A A . 14 LYS HE2 1 1
3 4098 1 1 14 LYS HE3 H -5.221 18.258 8.832 1.00 . A A . 14 LYS HE3 1 1
3 4099 1 1 14 LYS HG2 H -2.944 17.169 9.038 1.00 . A A . 14 LYS HG2 1 1
3 4100 1 1 14 LYS HG3 H -2.004 17.552 10.494 1.00 . A A . 14 LYS HG3 1 1
3 4101 1 1 14 LYS HZ1 H -6.293 20.395 8.733 1.00 . A A . 14 LYS HZ1 1 1
3 4102 1 1 14 LYS HZ2 H -5.084 21.127 9.568 1.00 . A A . 14 LYS HZ2 1 1
3 4103 1 1 14 LYS HZ3 H -6.059 20.019 10.328 1.00 . A A . 14 LYS HZ3 1 1
3 4104 1 1 14 LYS N N 0.836 18.818 8.048 1.00 . A A . 14 LYS N 1 1
3 4105 1 1 14 LYS NZ N -5.605 20.257 9.462 1.00 . A A . 14 LYS NZ 1 1
3 4106 1 1 14 LYS O O -0.904 15.790 7.526 1.00 . A A . 14 LYS O 1 1
3 4107 1 1 15 LYS C C 0.407 15.584 4.713 1.00 . A A . 15 LYS C 1 1
3 4108 1 1 15 LYS CA C -0.758 16.546 4.881 1.00 . A A . 15 LYS CA 1 1
3 4109 1 1 15 LYS CB C -0.918 17.372 3.603 1.00 . A A . 15 LYS CB 1 1
3 4110 1 1 15 LYS CD C -1.237 17.306 1.135 1.00 . A A . 15 LYS CD 1 1
3 4111 1 1 15 LYS CE C -2.011 16.703 -0.027 1.00 . A A . 15 LYS CE 1 1
3 4112 1 1 15 LYS CG C -1.505 16.587 2.442 1.00 . A A . 15 LYS CG 1 1
3 4113 1 1 15 LYS H H -0.292 18.391 5.873 1.00 . A A . 15 LYS H 1 1
3 4114 1 1 15 LYS HA H -1.663 15.969 5.048 1.00 . A A . 15 LYS HA 1 1
3 4115 1 1 15 LYS HB2 H -1.571 18.219 3.808 1.00 . A A . 15 LYS HB2 1 1
3 4116 1 1 15 LYS HB3 H 0.061 17.754 3.313 1.00 . A A . 15 LYS HB3 1 1
3 4117 1 1 15 LYS HD2 H -1.534 18.347 1.246 1.00 . A A . 15 LYS HD2 1 1
3 4118 1 1 15 LYS HD3 H -0.169 17.266 0.914 1.00 . A A . 15 LYS HD3 1 1
3 4119 1 1 15 LYS HE2 H -3.075 16.713 0.218 1.00 . A A . 15 LYS HE2 1 1
3 4120 1 1 15 LYS HE3 H -1.866 17.333 -0.906 1.00 . A A . 15 LYS HE3 1 1
3 4121 1 1 15 LYS HG2 H -1.054 15.603 2.407 1.00 . A A . 15 LYS HG2 1 1
3 4122 1 1 15 LYS HG3 H -2.579 16.481 2.589 1.00 . A A . 15 LYS HG3 1 1
3 4123 1 1 15 LYS HZ1 H -2.270 14.931 -1.073 1.00 . A A . 15 LYS HZ1 1 1
3 4124 1 1 15 LYS HZ2 H -1.636 14.707 0.443 1.00 . A A . 15 LYS HZ2 1 1
3 4125 1 1 15 LYS HZ3 H -0.678 15.284 -0.761 1.00 . A A . 15 LYS HZ3 1 1
3 4126 1 1 15 LYS N N -0.523 17.414 6.039 1.00 . A A . 15 LYS N 1 1
3 4127 1 1 15 LYS NZ N -1.618 15.296 -0.382 1.00 . A A . 15 LYS NZ 1 1
3 4128 1 1 15 LYS O O 0.209 14.420 4.433 1.00 . A A . 15 LYS O 1 1
3 4129 1 1 16 MET C C 2.678 14.098 5.829 1.00 . A A . 16 MET C 1 1
3 4130 1 1 16 MET CA C 2.808 15.230 4.820 1.00 . A A . 16 MET CA 1 1
3 4131 1 1 16 MET CB C 4.071 16.054 5.091 1.00 . A A . 16 MET CB 1 1
3 4132 1 1 16 MET CE C 8.099 15.083 5.478 1.00 . A A . 16 MET CE 1 1
3 4133 1 1 16 MET CG C 5.350 15.242 5.113 1.00 . A A . 16 MET CG 1 1
3 4134 1 1 16 MET H H 1.744 17.057 5.125 1.00 . A A . 16 MET H 1 1
3 4135 1 1 16 MET HA H 2.866 14.797 3.820 1.00 . A A . 16 MET HA 1 1
3 4136 1 1 16 MET HB2 H 4.157 16.820 4.320 1.00 . A A . 16 MET HB2 1 1
3 4137 1 1 16 MET HB3 H 3.967 16.548 6.054 1.00 . A A . 16 MET HB3 1 1
3 4138 1 1 16 MET HE1 H 8.138 14.447 4.594 1.00 . A A . 16 MET HE1 1 1
3 4139 1 1 16 MET HE2 H 9.055 15.589 5.604 1.00 . A A . 16 MET HE2 1 1
3 4140 1 1 16 MET HE3 H 7.895 14.470 6.357 1.00 . A A . 16 MET HE3 1 1
3 4141 1 1 16 MET HG2 H 5.317 14.547 5.953 1.00 . A A . 16 MET HG2 1 1
3 4142 1 1 16 MET HG3 H 5.430 14.675 4.190 1.00 . A A . 16 MET HG3 1 1
3 4143 1 1 16 MET N N 1.621 16.074 4.909 1.00 . A A . 16 MET N 1 1
3 4144 1 1 16 MET O O 3.009 12.959 5.527 1.00 . A A . 16 MET O 1 1
3 4145 1 1 16 MET SD S 6.798 16.303 5.284 1.00 . A A . 16 MET SD 1 1
3 4146 1 1 17 MET C C 0.909 12.365 7.480 1.00 . A A . 17 MET C 1 1
3 4147 1 1 17 MET CA C 1.943 13.357 8.009 1.00 . A A . 17 MET CA 1 1
3 4148 1 1 17 MET CB C 1.489 13.938 9.350 1.00 . A A . 17 MET CB 1 1
3 4149 1 1 17 MET CE C 0.986 12.048 13.048 1.00 . A A . 17 MET CE 1 1
3 4150 1 1 17 MET CG C 1.399 12.880 10.441 1.00 . A A . 17 MET CG 1 1
3 4151 1 1 17 MET H H 1.935 15.361 7.250 1.00 . A A . 17 MET H 1 1
3 4152 1 1 17 MET HA H 2.878 12.818 8.163 1.00 . A A . 17 MET HA 1 1
3 4153 1 1 17 MET HB2 H 2.202 14.701 9.660 1.00 . A A . 17 MET HB2 1 1
3 4154 1 1 17 MET HB3 H 0.513 14.401 9.227 1.00 . A A . 17 MET HB3 1 1
3 4155 1 1 17 MET HE1 H 0.346 11.274 12.619 1.00 . A A . 17 MET HE1 1 1
3 4156 1 1 17 MET HE2 H 2.014 11.685 13.071 1.00 . A A . 17 MET HE2 1 1
3 4157 1 1 17 MET HE3 H 0.657 12.270 14.062 1.00 . A A . 17 MET HE3 1 1
3 4158 1 1 17 MET HG2 H 0.679 12.119 10.137 1.00 . A A . 17 MET HG2 1 1
3 4159 1 1 17 MET HG3 H 2.375 12.407 10.555 1.00 . A A . 17 MET HG3 1 1
3 4160 1 1 17 MET N N 2.174 14.401 7.019 1.00 . A A . 17 MET N 1 1
3 4161 1 1 17 MET O O 1.140 11.176 7.533 1.00 . A A . 17 MET O 1 1
3 4162 1 1 17 MET SD S 0.892 13.552 12.031 1.00 . A A . 17 MET SD 1 1
3 4163 1 1 18 LYS C C -0.641 11.047 5.311 1.00 . A A . 18 LYS C 1 1
3 4164 1 1 18 LYS CA C -1.235 11.938 6.386 1.00 . A A . 18 LYS CA 1 1
3 4165 1 1 18 LYS CB C -2.349 12.701 5.662 1.00 . A A . 18 LYS CB 1 1
3 4166 1 1 18 LYS CD C -4.260 14.311 5.564 1.00 . A A . 18 LYS CD 1 1
3 4167 1 1 18 LYS CE C -5.018 13.508 4.464 1.00 . A A . 18 LYS CE 1 1
3 4168 1 1 18 LYS CG C -3.399 13.408 6.495 1.00 . A A . 18 LYS CG 1 1
3 4169 1 1 18 LYS H H -0.377 13.844 6.923 1.00 . A A . 18 LYS H 1 1
3 4170 1 1 18 LYS HA H -1.652 11.310 7.173 1.00 . A A . 18 LYS HA 1 1
3 4171 1 1 18 LYS HB2 H -1.893 13.435 5.008 1.00 . A A . 18 LYS HB2 1 1
3 4172 1 1 18 LYS HB3 H -2.860 11.977 5.030 1.00 . A A . 18 LYS HB3 1 1
3 4173 1 1 18 LYS HD2 H -4.981 14.861 6.168 1.00 . A A . 18 LYS HD2 1 1
3 4174 1 1 18 LYS HD3 H -3.600 15.026 5.075 1.00 . A A . 18 LYS HD3 1 1
3 4175 1 1 18 LYS HE2 H -4.322 12.826 3.974 1.00 . A A . 18 LYS HE2 1 1
3 4176 1 1 18 LYS HE3 H -5.805 12.915 4.936 1.00 . A A . 18 LYS HE3 1 1
3 4177 1 1 18 LYS HG2 H -4.034 12.668 6.984 1.00 . A A . 18 LYS HG2 1 1
3 4178 1 1 18 LYS HG3 H -2.914 14.027 7.249 1.00 . A A . 18 LYS HG3 1 1
3 4179 1 1 18 LYS HZ1 H -4.891 14.921 2.940 1.00 . A A . 18 LYS HZ1 1 1
3 4180 1 1 18 LYS HZ2 H -6.286 15.032 3.816 1.00 . A A . 18 LYS HZ2 1 1
3 4181 1 1 18 LYS HZ3 H -6.094 13.824 2.707 1.00 . A A . 18 LYS HZ3 1 1
3 4182 1 1 18 LYS N N -0.216 12.844 6.950 1.00 . A A . 18 LYS N 1 1
3 4183 1 1 18 LYS NZ N -5.623 14.394 3.399 1.00 . A A . 18 LYS NZ 1 1
3 4184 1 1 18 LYS O O -0.816 9.837 5.323 1.00 . A A . 18 LYS O 1 1
3 4185 1 1 19 ASP C C 1.595 9.956 3.537 1.00 . A A . 19 ASP C 1 1
3 4186 1 1 19 ASP CA C 0.526 10.984 3.181 1.00 . A A . 19 ASP CA 1 1
3 4187 1 1 19 ASP CB C 1.088 12.003 2.178 1.00 . A A . 19 ASP CB 1 1
3 4188 1 1 19 ASP CG C 0.032 13.013 1.697 1.00 . A A . 19 ASP CG 1 1
3 4189 1 1 19 ASP H H 0.177 12.677 4.429 1.00 . A A . 19 ASP H 1 1
3 4190 1 1 19 ASP HA H -0.308 10.462 2.712 1.00 . A A . 19 ASP HA 1 1
3 4191 1 1 19 ASP HB2 H 1.902 12.550 2.655 1.00 . A A . 19 ASP HB2 1 1
3 4192 1 1 19 ASP HB3 H 1.486 11.468 1.316 1.00 . A A . 19 ASP HB3 1 1
3 4193 1 1 19 ASP N N 0.028 11.676 4.362 1.00 . A A . 19 ASP N 1 1
3 4194 1 1 19 ASP O O 1.635 8.870 2.967 1.00 . A A . 19 ASP O 1 1
3 4195 1 1 19 ASP OD1 O -1.193 12.760 1.810 1.00 . A A . 19 ASP OD1 1 1
3 4196 1 1 19 ASP OD2 O 0.440 14.085 1.208 1.00 . A A . 19 ASP OD2 1 1
3 4197 1 1 20 LEU C C 3.067 8.302 5.881 1.00 . A A . 20 LEU C 1 1
3 4198 1 1 20 LEU CA C 3.518 9.334 4.857 1.00 . A A . 20 LEU CA 1 1
3 4199 1 1 20 LEU CB C 4.773 10.070 5.314 1.00 . A A . 20 LEU CB 1 1
3 4200 1 1 20 LEU CD1 C 6.723 11.517 4.751 1.00 . A A . 20 LEU CD1 1 1
3 4201 1 1 20 LEU CD2 C 5.700 10.139 2.912 1.00 . A A . 20 LEU CD2 1 1
3 4202 1 1 20 LEU CG C 5.419 10.938 4.212 1.00 . A A . 20 LEU CG 1 1
3 4203 1 1 20 LEU H H 2.412 11.174 4.956 1.00 . A A . 20 LEU H 1 1
3 4204 1 1 20 LEU HA H 3.782 8.774 3.967 1.00 . A A . 20 LEU HA 1 1
3 4205 1 1 20 LEU HB2 H 4.523 10.702 6.166 1.00 . A A . 20 LEU HB2 1 1
3 4206 1 1 20 LEU HB3 H 5.503 9.328 5.638 1.00 . A A . 20 LEU HB3 1 1
3 4207 1 1 20 LEU HD11 H 7.182 12.148 3.997 1.00 . A A . 20 LEU HD11 1 1
3 4208 1 1 20 LEU HD12 H 7.407 10.706 5.011 1.00 . A A . 20 LEU HD12 1 1
3 4209 1 1 20 LEU HD13 H 6.514 12.112 5.641 1.00 . A A . 20 LEU HD13 1 1
3 4210 1 1 20 LEU HD21 H 4.754 9.905 2.400 1.00 . A A . 20 LEU HD21 1 1
3 4211 1 1 20 LEU HD22 H 6.214 9.210 3.152 1.00 . A A . 20 LEU HD22 1 1
3 4212 1 1 20 LEU HD23 H 6.317 10.728 2.239 1.00 . A A . 20 LEU HD23 1 1
3 4213 1 1 20 LEU HG H 4.749 11.761 3.970 1.00 . A A . 20 LEU HG 1 1
3 4214 1 1 20 LEU N N 2.463 10.273 4.486 1.00 . A A . 20 LEU N 1 1
3 4215 1 1 20 LEU O O 3.610 7.202 5.916 1.00 . A A . 20 LEU O 1 1
3 4216 1 1 21 GLU C C 0.798 6.611 6.611 1.00 . A A . 21 GLU C 1 1
3 4217 1 1 21 GLU CA C 1.454 7.612 7.560 1.00 . A A . 21 GLU CA 1 1
3 4218 1 1 21 GLU CB C 0.401 8.243 8.482 1.00 . A A . 21 GLU CB 1 1
3 4219 1 1 21 GLU CD C 0.931 7.383 10.796 1.00 . A A . 21 GLU CD 1 1
3 4220 1 1 21 GLU CG C -0.048 7.351 9.628 1.00 . A A . 21 GLU CG 1 1
3 4221 1 1 21 GLU H H 1.672 9.559 6.683 1.00 . A A . 21 GLU H 1 1
3 4222 1 1 21 GLU HA H 2.226 7.119 8.153 1.00 . A A . 21 GLU HA 1 1
3 4223 1 1 21 GLU HB2 H 0.812 9.155 8.906 1.00 . A A . 21 GLU HB2 1 1
3 4224 1 1 21 GLU HB3 H -0.470 8.508 7.882 1.00 . A A . 21 GLU HB3 1 1
3 4225 1 1 21 GLU HG2 H -1.023 7.695 9.979 1.00 . A A . 21 GLU HG2 1 1
3 4226 1 1 21 GLU HG3 H -0.149 6.327 9.267 1.00 . A A . 21 GLU HG3 1 1
3 4227 1 1 21 GLU N N 2.058 8.618 6.681 1.00 . A A . 21 GLU N 1 1
3 4228 1 1 21 GLU O O 0.798 5.407 6.836 1.00 . A A . 21 GLU O 1 1
3 4229 1 1 21 GLU OE1 O 1.077 8.460 11.423 1.00 . A A . 21 GLU OE1 1 1
3 4230 1 1 21 GLU OE2 O 1.544 6.337 11.093 1.00 . A A . 21 GLU OE2 1 1
3 4231 1 1 22 GLY C C 0.751 5.485 3.780 1.00 . A A . 22 GLY C 1 1
3 4232 1 1 22 GLY CA C -0.318 6.296 4.486 1.00 . A A . 22 GLY CA 1 1
3 4233 1 1 22 GLY H H 0.257 8.142 5.382 1.00 . A A . 22 GLY H 1 1
3 4234 1 1 22 GLY HA2 H -1.036 5.615 4.941 1.00 . A A . 22 GLY HA2 1 1
3 4235 1 1 22 GLY HA3 H -0.833 6.921 3.759 1.00 . A A . 22 GLY HA3 1 1
3 4236 1 1 22 GLY N N 0.260 7.134 5.516 1.00 . A A . 22 GLY N 1 1
3 4237 1 1 22 GLY O O 0.527 4.338 3.447 1.00 . A A . 22 GLY O 1 1
3 4238 1 1 23 LEU C C 3.408 4.132 3.835 1.00 . A A . 23 LEU C 1 1
3 4239 1 1 23 LEU CA C 3.016 5.307 2.920 1.00 . A A . 23 LEU CA 1 1
3 4240 1 1 23 LEU CB C 4.210 6.225 2.643 1.00 . A A . 23 LEU CB 1 1
3 4241 1 1 23 LEU CD1 C 6.047 7.015 1.163 1.00 . A A . 23 LEU CD1 1 1
3 4242 1 1 23 LEU CD2 C 5.727 4.567 1.421 1.00 . A A . 23 LEU CD2 1 1
3 4243 1 1 23 LEU CG C 5.014 5.920 1.366 1.00 . A A . 23 LEU CG 1 1
3 4244 1 1 23 LEU H H 2.078 7.024 3.814 1.00 . A A . 23 LEU H 1 1
3 4245 1 1 23 LEU HA H 2.659 4.912 1.969 1.00 . A A . 23 LEU HA 1 1
3 4246 1 1 23 LEU HB2 H 3.829 7.239 2.552 1.00 . A A . 23 LEU HB2 1 1
3 4247 1 1 23 LEU HB3 H 4.882 6.194 3.500 1.00 . A A . 23 LEU HB3 1 1
3 4248 1 1 23 LEU HD11 H 5.536 7.959 0.966 1.00 . A A . 23 LEU HD11 1 1
3 4249 1 1 23 LEU HD12 H 6.677 6.771 0.316 1.00 . A A . 23 LEU HD12 1 1
3 4250 1 1 23 LEU HD13 H 6.665 7.113 2.057 1.00 . A A . 23 LEU HD13 1 1
3 4251 1 1 23 LEU HD21 H 4.991 3.765 1.379 1.00 . A A . 23 LEU HD21 1 1
3 4252 1 1 23 LEU HD22 H 6.295 4.483 2.350 1.00 . A A . 23 LEU HD22 1 1
3 4253 1 1 23 LEU HD23 H 6.402 4.468 0.575 1.00 . A A . 23 LEU HD23 1 1
3 4254 1 1 23 LEU HG H 4.331 5.927 0.513 1.00 . A A . 23 LEU HG 1 1
3 4255 1 1 23 LEU N N 1.926 6.056 3.555 1.00 . A A . 23 LEU N 1 1
3 4256 1 1 23 LEU O O 3.659 3.014 3.374 1.00 . A A . 23 LEU O 1 1
3 4257 1 1 24 HIS C C 2.545 2.292 6.039 1.00 . A A . 24 HIS C 1 1
3 4258 1 1 24 HIS CA C 3.703 3.297 6.086 1.00 . A A . 24 HIS CA 1 1
3 4259 1 1 24 HIS CB C 3.902 3.852 7.497 1.00 . A A . 24 HIS CB 1 1
3 4260 1 1 24 HIS CD2 C 3.827 2.599 9.767 1.00 . A A . 24 HIS CD2 1 1
3 4261 1 1 24 HIS CE1 C 5.289 1.076 9.393 1.00 . A A . 24 HIS CE1 1 1
3 4262 1 1 24 HIS CG C 4.283 2.808 8.503 1.00 . A A . 24 HIS CG 1 1
3 4263 1 1 24 HIS H H 3.251 5.308 5.492 1.00 . A A . 24 HIS H 1 1
3 4264 1 1 24 HIS HA H 4.616 2.784 5.783 1.00 . A A . 24 HIS HA 1 1
3 4265 1 1 24 HIS HB2 H 4.689 4.605 7.465 1.00 . A A . 24 HIS HB2 1 1
3 4266 1 1 24 HIS HB3 H 2.981 4.330 7.824 1.00 . A A . 24 HIS HB3 1 1
3 4267 1 1 24 HIS HD1 H 5.786 1.670 7.454 1.00 . A A . 24 HIS HD1 1 1
3 4268 1 1 24 HIS HD2 H 3.078 3.203 10.262 1.00 . A A . 24 HIS HD2 1 1
3 4269 1 1 24 HIS HE1 H 5.949 0.227 9.509 1.00 . A A . 24 HIS HE1 1 1
3 4270 1 1 24 HIS N N 3.431 4.372 5.136 1.00 . A A . 24 HIS N 1 1
3 4271 1 1 24 HIS ND1 N 5.223 1.821 8.298 1.00 . A A . 24 HIS ND1 1 1
3 4272 1 1 24 HIS NE2 N 4.456 1.500 10.324 1.00 . A A . 24 HIS NE2 1 1
3 4273 1 1 24 HIS O O 2.762 1.097 6.139 1.00 . A A . 24 HIS O 1 1
3 4274 1 1 25 ARG C C 0.376 1.013 4.378 1.00 . A A . 25 ARG C 1 1
3 4275 1 1 25 ARG CA C 0.186 1.839 5.659 1.00 . A A . 25 ARG CA 1 1
3 4276 1 1 25 ARG CB C -1.158 2.593 5.633 1.00 . A A . 25 ARG CB 1 1
3 4277 1 1 25 ARG CD C -2.637 0.764 6.632 1.00 . A A . 25 ARG CD 1 1
3 4278 1 1 25 ARG CG C -2.399 1.698 5.446 1.00 . A A . 25 ARG CG 1 1
3 4279 1 1 25 ARG CZ C -3.466 -1.569 6.312 1.00 . A A . 25 ARG CZ 1 1
3 4280 1 1 25 ARG H H 1.150 3.761 5.816 1.00 . A A . 25 ARG H 1 1
3 4281 1 1 25 ARG HA H 0.174 1.148 6.498 1.00 . A A . 25 ARG HA 1 1
3 4282 1 1 25 ARG HB2 H -1.263 3.148 6.566 1.00 . A A . 25 ARG HB2 1 1
3 4283 1 1 25 ARG HB3 H -1.142 3.306 4.816 1.00 . A A . 25 ARG HB3 1 1
3 4284 1 1 25 ARG HD2 H -1.703 0.266 6.885 1.00 . A A . 25 ARG HD2 1 1
3 4285 1 1 25 ARG HD3 H -2.962 1.351 7.492 1.00 . A A . 25 ARG HD3 1 1
3 4286 1 1 25 ARG HE H -4.574 0.087 6.073 1.00 . A A . 25 ARG HE 1 1
3 4287 1 1 25 ARG HG2 H -3.277 2.332 5.314 1.00 . A A . 25 ARG HG2 1 1
3 4288 1 1 25 ARG HG3 H -2.274 1.100 4.545 1.00 . A A . 25 ARG HG3 1 1
3 4289 1 1 25 ARG HH11 H -1.540 -1.539 6.868 1.00 . A A . 25 ARG HH11 1 1
3 4290 1 1 25 ARG HH12 H -2.237 -3.131 6.603 1.00 . A A . 25 ARG HH12 1 1
3 4291 1 1 25 ARG HH21 H -5.345 -1.998 5.755 1.00 . A A . 25 ARG HH21 1 1
3 4292 1 1 25 ARG HH22 H -4.285 -3.370 6.021 1.00 . A A . 25 ARG HH22 1 1
3 4293 1 1 25 ARG N N 1.318 2.758 5.846 1.00 . A A . 25 ARG N 1 1
3 4294 1 1 25 ARG NE N -3.661 -0.251 6.314 1.00 . A A . 25 ARG NE 1 1
3 4295 1 1 25 ARG NH1 N -2.325 -2.115 6.617 1.00 . A A . 25 ARG NH1 1 1
3 4296 1 1 25 ARG NH2 N -4.448 -2.364 6.006 1.00 . A A . 25 ARG NH2 1 1
3 4297 1 1 25 ARG O O -0.047 -0.123 4.339 1.00 . A A . 25 ARG O 1 1
3 4298 1 1 26 ALA C C 2.374 -0.279 2.417 1.00 . A A . 26 ALA C 1 1
3 4299 1 1 26 ALA CA C 1.307 0.792 2.133 1.00 . A A . 26 ALA CA 1 1
3 4300 1 1 26 ALA CB C 1.766 1.724 1.005 1.00 . A A . 26 ALA CB 1 1
3 4301 1 1 26 ALA H H 1.328 2.522 3.402 1.00 . A A . 26 ALA H 1 1
3 4302 1 1 26 ALA HA H 0.391 0.293 1.816 1.00 . A A . 26 ALA HA 1 1
3 4303 1 1 26 ALA HB1 H 2.720 2.176 1.258 1.00 . A A . 26 ALA HB1 1 1
3 4304 1 1 26 ALA HB2 H 1.870 1.148 0.085 1.00 . A A . 26 ALA HB2 1 1
3 4305 1 1 26 ALA HB3 H 1.018 2.502 0.858 1.00 . A A . 26 ALA HB3 1 1
3 4306 1 1 26 ALA N N 1.022 1.558 3.354 1.00 . A A . 26 ALA N 1 1
3 4307 1 1 26 ALA O O 2.356 -1.366 1.857 1.00 . A A . 26 ALA O 1 1
3 4308 1 1 27 GLU C C 3.509 -2.098 4.476 1.00 . A A . 27 GLU C 1 1
3 4309 1 1 27 GLU CA C 4.286 -0.984 3.734 1.00 . A A . 27 GLU CA 1 1
3 4310 1 1 27 GLU CB C 5.314 -0.299 4.638 1.00 . A A . 27 GLU CB 1 1
3 4311 1 1 27 GLU CD C 7.540 -0.249 5.752 1.00 . A A . 27 GLU CD 1 1
3 4312 1 1 27 GLU CG C 6.531 -1.108 4.996 1.00 . A A . 27 GLU CG 1 1
3 4313 1 1 27 GLU H H 3.331 0.945 3.725 1.00 . A A . 27 GLU H 1 1
3 4314 1 1 27 GLU HA H 4.780 -1.398 2.862 1.00 . A A . 27 GLU HA 1 1
3 4315 1 1 27 GLU HB2 H 5.650 0.604 4.131 1.00 . A A . 27 GLU HB2 1 1
3 4316 1 1 27 GLU HB3 H 4.823 -0.004 5.559 1.00 . A A . 27 GLU HB3 1 1
3 4317 1 1 27 GLU HG2 H 6.232 -1.954 5.617 1.00 . A A . 27 GLU HG2 1 1
3 4318 1 1 27 GLU HG3 H 6.991 -1.481 4.079 1.00 . A A . 27 GLU HG3 1 1
3 4319 1 1 27 GLU N N 3.301 0.019 3.311 1.00 . A A . 27 GLU N 1 1
3 4320 1 1 27 GLU O O 3.654 -3.320 4.240 1.00 . A A . 27 GLU O 1 1
3 4321 1 1 27 GLU OE1 O 8.758 -0.400 5.517 1.00 . A A . 27 GLU OE1 1 1
3 4322 1 1 27 GLU OE2 O 7.105 0.597 6.577 1.00 . A A . 27 GLU OE2 1 1
3 4323 1 1 28 GLN C C 0.811 -3.273 5.123 1.00 . A A . 28 GLN C 1 1
3 4324 1 1 28 GLN CA C 1.765 -2.559 6.078 1.00 . A A . 28 GLN CA 1 1
3 4325 1 1 28 GLN CB C 0.946 -1.815 7.130 1.00 . A A . 28 GLN CB 1 1
3 4326 1 1 28 GLN CD C 0.863 -0.342 9.152 1.00 . A A . 28 GLN CD 1 1
3 4327 1 1 28 GLN CG C 1.740 -1.215 8.278 1.00 . A A . 28 GLN CG 1 1
3 4328 1 1 28 GLN H H 2.548 -0.652 5.527 1.00 . A A . 28 GLN H 1 1
3 4329 1 1 28 GLN HA H 2.377 -3.310 6.577 1.00 . A A . 28 GLN HA 1 1
3 4330 1 1 28 GLN HB2 H 0.403 -1.018 6.636 1.00 . A A . 28 GLN HB2 1 1
3 4331 1 1 28 GLN HB3 H 0.221 -2.509 7.551 1.00 . A A . 28 GLN HB3 1 1
3 4332 1 1 28 GLN HE21 H 0.924 1.044 10.587 1.00 . A A . 28 GLN HE21 1 1
3 4333 1 1 28 GLN HE22 H 2.481 0.470 10.033 1.00 . A A . 28 GLN HE22 1 1
3 4334 1 1 28 GLN HG2 H 2.161 -2.019 8.882 1.00 . A A . 28 GLN HG2 1 1
3 4335 1 1 28 GLN HG3 H 2.554 -0.613 7.885 1.00 . A A . 28 GLN HG3 1 1
3 4336 1 1 28 GLN N N 2.631 -1.654 5.355 1.00 . A A . 28 GLN N 1 1
3 4337 1 1 28 GLN NE2 N 1.469 0.450 9.991 1.00 . A A . 28 GLN NE2 1 1
3 4338 1 1 28 GLN O O 0.266 -4.285 5.496 1.00 . A A . 28 GLN O 1 1
3 4339 1 1 28 GLN OE1 O -0.359 -0.380 9.058 1.00 . A A . 28 GLN OE1 1 1
3 4340 1 1 29 SER C C 0.481 -4.551 2.256 1.00 . A A . 29 SER C 1 1
3 4341 1 1 29 SER CA C -0.287 -3.440 2.958 1.00 . A A . 29 SER CA 1 1
3 4342 1 1 29 SER CB C -0.924 -2.472 1.946 1.00 . A A . 29 SER CB 1 1
3 4343 1 1 29 SER H H 1.032 -1.898 3.634 1.00 . A A . 29 SER H 1 1
3 4344 1 1 29 SER HA H -1.097 -3.895 3.520 1.00 . A A . 29 SER HA 1 1
3 4345 1 1 29 SER HB2 H -1.739 -2.988 1.437 1.00 . A A . 29 SER HB2 1 1
3 4346 1 1 29 SER HB3 H -1.335 -1.617 2.483 1.00 . A A . 29 SER HB3 1 1
3 4347 1 1 29 SER HG H -0.429 -1.287 0.477 1.00 . A A . 29 SER HG 1 1
3 4348 1 1 29 SER N N 0.594 -2.767 3.912 1.00 . A A . 29 SER N 1 1
3 4349 1 1 29 SER O O -0.091 -5.580 1.979 1.00 . A A . 29 SER O 1 1
3 4350 1 1 29 SER OG O -0.008 -2.017 0.973 1.00 . A A . 29 SER OG 1 1
3 4351 1 1 30 LEU C C 2.619 -6.536 2.567 1.00 . A A . 30 LEU C 1 1
3 4352 1 1 30 LEU CA C 2.630 -5.453 1.474 1.00 . A A . 30 LEU CA 1 1
3 4353 1 1 30 LEU CB C 4.046 -4.905 1.133 1.00 . A A . 30 LEU CB 1 1
3 4354 1 1 30 LEU CD1 C 6.046 -6.249 1.941 1.00 . A A . 30 LEU CD1 1 1
3 4355 1 1 30 LEU CD2 C 6.219 -3.799 1.772 1.00 . A A . 30 LEU CD2 1 1
3 4356 1 1 30 LEU CG C 5.275 -4.968 2.073 1.00 . A A . 30 LEU CG 1 1
3 4357 1 1 30 LEU H H 2.199 -3.466 2.208 1.00 . A A . 30 LEU H 1 1
3 4358 1 1 30 LEU HA H 2.201 -5.875 0.546 1.00 . A A . 30 LEU HA 1 1
3 4359 1 1 30 LEU HB2 H 4.344 -5.379 0.202 1.00 . A A . 30 LEU HB2 1 1
3 4360 1 1 30 LEU HB3 H 3.904 -3.854 0.897 1.00 . A A . 30 LEU HB3 1 1
3 4361 1 1 30 LEU HD11 H 6.757 -6.327 2.761 1.00 . A A . 30 LEU HD11 1 1
3 4362 1 1 30 LEU HD12 H 6.586 -6.265 1.001 1.00 . A A . 30 LEU HD12 1 1
3 4363 1 1 30 LEU HD13 H 5.361 -7.088 1.985 1.00 . A A . 30 LEU HD13 1 1
3 4364 1 1 30 LEU HD21 H 7.010 -3.771 2.527 1.00 . A A . 30 LEU HD21 1 1
3 4365 1 1 30 LEU HD22 H 5.668 -2.865 1.809 1.00 . A A . 30 LEU HD22 1 1
3 4366 1 1 30 LEU HD23 H 6.662 -3.916 0.787 1.00 . A A . 30 LEU HD23 1 1
3 4367 1 1 30 LEU HG H 4.946 -4.882 3.094 1.00 . A A . 30 LEU HG 1 1
3 4368 1 1 30 LEU N N 1.776 -4.369 2.008 1.00 . A A . 30 LEU N 1 1
3 4369 1 1 30 LEU O O 2.387 -7.743 2.301 1.00 . A A . 30 LEU O 1 1
3 4370 1 1 31 HIS C C 1.434 -7.715 5.154 1.00 . A A . 31 HIS C 1 1
3 4371 1 1 31 HIS CA C 2.815 -7.093 4.901 1.00 . A A . 31 HIS CA 1 1
3 4372 1 1 31 HIS CB C 3.411 -6.494 6.160 1.00 . A A . 31 HIS CB 1 1
3 4373 1 1 31 HIS CD2 C 5.611 -5.137 6.446 1.00 . A A . 31 HIS CD2 1 1
3 4374 1 1 31 HIS CE1 C 6.981 -6.483 5.495 1.00 . A A . 31 HIS CE1 1 1
3 4375 1 1 31 HIS CG C 4.875 -6.206 6.032 1.00 . A A . 31 HIS CG 1 1
3 4376 1 1 31 HIS H H 3.002 -5.133 4.013 1.00 . A A . 31 HIS H 1 1
3 4377 1 1 31 HIS HA H 3.463 -7.910 4.603 1.00 . A A . 31 HIS HA 1 1
3 4378 1 1 31 HIS HB2 H 2.882 -5.575 6.408 1.00 . A A . 31 HIS HB2 1 1
3 4379 1 1 31 HIS HB3 H 3.274 -7.204 6.976 1.00 . A A . 31 HIS HB3 1 1
3 4380 1 1 31 HIS HD1 H 5.569 -7.933 4.965 1.00 . A A . 31 HIS HD1 1 1
3 4381 1 1 31 HIS HD2 H 5.214 -4.275 6.965 1.00 . A A . 31 HIS HD2 1 1
3 4382 1 1 31 HIS HE1 H 7.882 -6.923 5.094 1.00 . A A . 31 HIS HE1 1 1
3 4383 1 1 31 HIS N N 2.826 -6.116 3.812 1.00 . A A . 31 HIS N 1 1
3 4384 1 1 31 HIS ND1 N 5.779 -7.042 5.415 1.00 . A A . 31 HIS ND1 1 1
3 4385 1 1 31 HIS NE2 N 6.939 -5.320 6.113 1.00 . A A . 31 HIS NE2 1 1
3 4386 1 1 31 HIS O O 1.343 -8.904 5.444 1.00 . A A . 31 HIS O 1 1
3 4387 1 1 32 ASP C C -1.162 -8.498 4.007 1.00 . A A . 32 ASP C 1 1
3 4388 1 1 32 ASP CA C -0.985 -7.519 5.143 1.00 . A A . 32 ASP CA 1 1
3 4389 1 1 32 ASP CB C -2.091 -6.457 5.019 1.00 . A A . 32 ASP CB 1 1
3 4390 1 1 32 ASP CG C -2.718 -6.084 6.357 1.00 . A A . 32 ASP CG 1 1
3 4391 1 1 32 ASP H H 0.455 -5.960 4.823 1.00 . A A . 32 ASP H 1 1
3 4392 1 1 32 ASP HA H -1.078 -8.048 6.091 1.00 . A A . 32 ASP HA 1 1
3 4393 1 1 32 ASP HB2 H -1.683 -5.568 4.551 1.00 . A A . 32 ASP HB2 1 1
3 4394 1 1 32 ASP HB3 H -2.876 -6.851 4.374 1.00 . A A . 32 ASP HB3 1 1
3 4395 1 1 32 ASP N N 0.360 -6.952 5.022 1.00 . A A . 32 ASP N 1 1
3 4396 1 1 32 ASP O O -1.713 -9.565 4.192 1.00 . A A . 32 ASP O 1 1
3 4397 1 1 32 ASP OD1 O -3.074 -4.898 6.533 1.00 . A A . 32 ASP OD1 1 1
3 4398 1 1 32 ASP OD2 O -2.888 -6.969 7.228 1.00 . A A . 32 ASP OD2 1 1
3 4399 1 1 33 LEU C C -0.197 -10.356 1.988 1.00 . A A . 33 LEU C 1 1
3 4400 1 1 33 LEU CA C -0.842 -9.017 1.678 1.00 . A A . 33 LEU CA 1 1
3 4401 1 1 33 LEU CB C -0.293 -8.373 0.392 1.00 . A A . 33 LEU CB 1 1
3 4402 1 1 33 LEU CD1 C -0.714 -6.418 -1.190 1.00 . A A . 33 LEU CD1 1 1
3 4403 1 1 33 LEU CD2 C -2.291 -8.384 -1.163 1.00 . A A . 33 LEU CD2 1 1
3 4404 1 1 33 LEU CG C -1.354 -7.503 -0.314 1.00 . A A . 33 LEU CG 1 1
3 4405 1 1 33 LEU H H -0.220 -7.251 2.701 1.00 . A A . 33 LEU H 1 1
3 4406 1 1 33 LEU HA H -1.906 -9.198 1.540 1.00 . A A . 33 LEU HA 1 1
3 4407 1 1 33 LEU HB2 H 0.575 -7.755 0.634 1.00 . A A . 33 LEU HB2 1 1
3 4408 1 1 33 LEU HB3 H 0.026 -9.153 -0.288 1.00 . A A . 33 LEU HB3 1 1
3 4409 1 1 33 LEU HD11 H -0.048 -5.807 -0.581 1.00 . A A . 33 LEU HD11 1 1
3 4410 1 1 33 LEU HD12 H -1.491 -5.780 -1.604 1.00 . A A . 33 LEU HD12 1 1
3 4411 1 1 33 LEU HD13 H -0.149 -6.867 -1.995 1.00 . A A . 33 LEU HD13 1 1
3 4412 1 1 33 LEU HD21 H -2.809 -9.093 -0.520 1.00 . A A . 33 LEU HD21 1 1
3 4413 1 1 33 LEU HD22 H -1.715 -8.929 -1.910 1.00 . A A . 33 LEU HD22 1 1
3 4414 1 1 33 LEU HD23 H -3.028 -7.759 -1.663 1.00 . A A . 33 LEU HD23 1 1
3 4415 1 1 33 LEU HG H -1.950 -7.005 0.450 1.00 . A A . 33 LEU HG 1 1
3 4416 1 1 33 LEU N N -0.689 -8.145 2.824 1.00 . A A . 33 LEU N 1 1
3 4417 1 1 33 LEU O O -0.880 -11.374 1.873 1.00 . A A . 33 LEU O 1 1
3 4418 1 1 34 GLN C C 1.025 -12.424 3.959 1.00 . A A . 34 GLN C 1 1
3 4419 1 1 34 GLN CA C 1.632 -11.740 2.721 1.00 . A A . 34 GLN CA 1 1
3 4420 1 1 34 GLN CB C 3.162 -11.753 2.856 1.00 . A A . 34 GLN CB 1 1
3 4421 1 1 34 GLN CD C 4.686 -9.698 2.914 1.00 . A A . 34 GLN CD 1 1
3 4422 1 1 34 GLN CG C 3.762 -10.624 3.686 1.00 . A A . 34 GLN CG 1 1
3 4423 1 1 34 GLN H H 1.623 -9.560 2.510 1.00 . A A . 34 GLN H 1 1
3 4424 1 1 34 GLN HA H 1.395 -12.380 1.872 1.00 . A A . 34 GLN HA 1 1
3 4425 1 1 34 GLN HB2 H 3.441 -12.695 3.330 1.00 . A A . 34 GLN HB2 1 1
3 4426 1 1 34 GLN HB3 H 3.596 -11.767 1.864 1.00 . A A . 34 GLN HB3 1 1
3 4427 1 1 34 GLN HE21 H 5.119 -9.012 1.074 1.00 . A A . 34 GLN HE21 1 1
3 4428 1 1 34 GLN HE22 H 3.811 -10.174 1.141 1.00 . A A . 34 GLN HE22 1 1
3 4429 1 1 34 GLN HG2 H 2.964 -10.038 4.111 1.00 . A A . 34 GLN HG2 1 1
3 4430 1 1 34 GLN HG3 H 4.329 -11.065 4.506 1.00 . A A . 34 GLN HG3 1 1
3 4431 1 1 34 GLN N N 1.064 -10.404 2.411 1.00 . A A . 34 GLN N 1 1
3 4432 1 1 34 GLN NE2 N 4.530 -9.622 1.605 1.00 . A A . 34 GLN NE2 1 1
3 4433 1 1 34 GLN O O 0.784 -13.632 3.932 1.00 . A A . 34 GLN O 1 1
3 4434 1 1 34 GLN OE1 O 5.536 -9.040 3.519 1.00 . A A . 34 GLN OE1 1 1
3 4435 1 1 35 GLU C C -1.164 -12.862 6.078 1.00 . A A . 35 GLU C 1 1
3 4436 1 1 35 GLU CA C 0.258 -12.339 6.262 1.00 . A A . 35 GLU CA 1 1
3 4437 1 1 35 GLU CB C 0.276 -11.355 7.436 1.00 . A A . 35 GLU CB 1 1
3 4438 1 1 35 GLU CD C 2.269 -12.412 8.569 1.00 . A A . 35 GLU CD 1 1
3 4439 1 1 35 GLU CG C 1.668 -11.128 8.015 1.00 . A A . 35 GLU CG 1 1
3 4440 1 1 35 GLU H H 0.965 -10.696 5.052 1.00 . A A . 35 GLU H 1 1
3 4441 1 1 35 GLU HA H 0.897 -13.188 6.509 1.00 . A A . 35 GLU HA 1 1
3 4442 1 1 35 GLU HB2 H -0.132 -10.402 7.100 1.00 . A A . 35 GLU HB2 1 1
3 4443 1 1 35 GLU HB3 H -0.368 -11.743 8.224 1.00 . A A . 35 GLU HB3 1 1
3 4444 1 1 35 GLU HG2 H 2.320 -10.734 7.235 1.00 . A A . 35 GLU HG2 1 1
3 4445 1 1 35 GLU HG3 H 1.600 -10.392 8.818 1.00 . A A . 35 GLU HG3 1 1
3 4446 1 1 35 GLU N N 0.780 -11.700 5.043 1.00 . A A . 35 GLU N 1 1
3 4447 1 1 35 GLU O O -1.498 -13.989 6.481 1.00 . A A . 35 GLU O 1 1
3 4448 1 1 35 GLU OE1 O 3.378 -12.792 8.138 1.00 . A A . 35 GLU OE1 1 1
3 4449 1 1 35 GLU OE2 O 1.624 -13.047 9.434 1.00 . A A . 35 GLU OE2 1 1
3 4450 1 1 36 ARG C C -3.392 -13.576 4.187 1.00 . A A . 36 ARG C 1 1
3 4451 1 1 36 ARG CA C -3.397 -12.490 5.247 1.00 . A A . 36 ARG CA 1 1
3 4452 1 1 36 ARG CB C -4.305 -11.329 4.835 1.00 . A A . 36 ARG CB 1 1
3 4453 1 1 36 ARG CD C -4.881 -10.306 7.130 1.00 . A A . 36 ARG CD 1 1
3 4454 1 1 36 ARG CG C -4.278 -10.110 5.768 1.00 . A A . 36 ARG CG 1 1
3 4455 1 1 36 ARG CZ C -4.968 -8.808 9.124 1.00 . A A . 36 ARG CZ 1 1
3 4456 1 1 36 ARG H H -1.718 -11.147 5.113 1.00 . A A . 36 ARG H 1 1
3 4457 1 1 36 ARG HA H -3.772 -12.921 6.175 1.00 . A A . 36 ARG HA 1 1
3 4458 1 1 36 ARG HB2 H -3.985 -10.994 3.853 1.00 . A A . 36 ARG HB2 1 1
3 4459 1 1 36 ARG HB3 H -5.330 -11.693 4.754 1.00 . A A . 36 ARG HB3 1 1
3 4460 1 1 36 ARG HD2 H -5.961 -10.430 7.044 1.00 . A A . 36 ARG HD2 1 1
3 4461 1 1 36 ARG HD3 H -4.435 -11.178 7.611 1.00 . A A . 36 ARG HD3 1 1
3 4462 1 1 36 ARG HE H -3.953 -8.410 7.444 1.00 . A A . 36 ARG HE 1 1
3 4463 1 1 36 ARG HG2 H -3.250 -9.808 5.916 1.00 . A A . 36 ARG HG2 1 1
3 4464 1 1 36 ARG HG3 H -4.799 -9.287 5.279 1.00 . A A . 36 ARG HG3 1 1
3 4465 1 1 36 ARG HH11 H -6.055 -10.467 9.413 1.00 . A A . 36 ARG HH11 1 1
3 4466 1 1 36 ARG HH12 H -6.024 -9.344 10.747 1.00 . A A . 36 ARG HH12 1 1
3 4467 1 1 36 ARG HH21 H -3.953 -7.082 9.102 1.00 . A A . 36 ARG HH21 1 1
3 4468 1 1 36 ARG HH22 H -4.849 -7.423 10.572 1.00 . A A . 36 ARG HH22 1 1
3 4469 1 1 36 ARG N N -2.019 -12.065 5.456 1.00 . A A . 36 ARG N 1 1
3 4470 1 1 36 ARG NE N -4.562 -9.098 7.902 1.00 . A A . 36 ARG NE 1 1
3 4471 1 1 36 ARG NH1 N -5.747 -9.601 9.817 1.00 . A A . 36 ARG NH1 1 1
3 4472 1 1 36 ARG NH2 N -4.567 -7.687 9.648 1.00 . A A . 36 ARG NH2 1 1
3 4473 1 1 36 ARG O O -4.220 -14.467 4.241 1.00 . A A . 36 ARG O 1 1
3 4474 1 1 37 LEU C C -1.927 -15.901 2.960 1.00 . A A . 37 LEU C 1 1
3 4475 1 1 37 LEU CA C -2.324 -14.609 2.258 1.00 . A A . 37 LEU CA 1 1
3 4476 1 1 37 LEU CB C -1.257 -14.263 1.220 1.00 . A A . 37 LEU CB 1 1
3 4477 1 1 37 LEU CD1 C -2.017 -15.712 -0.688 1.00 . A A . 37 LEU CD1 1 1
3 4478 1 1 37 LEU CD2 C 0.304 -14.803 -0.608 1.00 . A A . 37 LEU CD2 1 1
3 4479 1 1 37 LEU CG C -0.857 -15.339 0.210 1.00 . A A . 37 LEU CG 1 1
3 4480 1 1 37 LEU H H -1.808 -12.743 3.197 1.00 . A A . 37 LEU H 1 1
3 4481 1 1 37 LEU HA H -3.280 -14.762 1.758 1.00 . A A . 37 LEU HA 1 1
3 4482 1 1 37 LEU HB2 H -1.598 -13.392 0.665 1.00 . A A . 37 LEU HB2 1 1
3 4483 1 1 37 LEU HB3 H -0.356 -13.980 1.755 1.00 . A A . 37 LEU HB3 1 1
3 4484 1 1 37 LEU HD11 H -2.401 -14.827 -1.184 1.00 . A A . 37 LEU HD11 1 1
3 4485 1 1 37 LEU HD12 H -2.806 -16.176 -0.097 1.00 . A A . 37 LEU HD12 1 1
3 4486 1 1 37 LEU HD13 H -1.671 -16.423 -1.432 1.00 . A A . 37 LEU HD13 1 1
3 4487 1 1 37 LEU HD21 H 1.189 -14.724 0.027 1.00 . A A . 37 LEU HD21 1 1
3 4488 1 1 37 LEU HD22 H 0.067 -13.814 -0.995 1.00 . A A . 37 LEU HD22 1 1
3 4489 1 1 37 LEU HD23 H 0.517 -15.477 -1.433 1.00 . A A . 37 LEU HD23 1 1
3 4490 1 1 37 LEU HG H -0.524 -16.228 0.744 1.00 . A A . 37 LEU HG 1 1
3 4491 1 1 37 LEU N N -2.456 -13.526 3.243 1.00 . A A . 37 LEU N 1 1
3 4492 1 1 37 LEU O O -2.509 -16.959 2.700 1.00 . A A . 37 LEU O 1 1
3 4493 1 1 38 HIS C C -1.682 -17.575 5.367 1.00 . A A . 38 HIS C 1 1
3 4494 1 1 38 HIS CA C -0.506 -16.996 4.597 1.00 . A A . 38 HIS CA 1 1
3 4495 1 1 38 HIS CB C 0.645 -16.648 5.550 1.00 . A A . 38 HIS CB 1 1
3 4496 1 1 38 HIS CD2 C 1.726 -17.833 7.596 1.00 . A A . 38 HIS CD2 1 1
3 4497 1 1 38 HIS CE1 C 1.501 -19.879 6.992 1.00 . A A . 38 HIS CE1 1 1
3 4498 1 1 38 HIS CG C 1.118 -17.809 6.376 1.00 . A A . 38 HIS CG 1 1
3 4499 1 1 38 HIS H H -0.487 -14.927 4.034 1.00 . A A . 38 HIS H 1 1
3 4500 1 1 38 HIS HA H -0.160 -17.746 3.887 1.00 . A A . 38 HIS HA 1 1
3 4501 1 1 38 HIS HB2 H 1.483 -16.271 4.963 1.00 . A A . 38 HIS HB2 1 1
3 4502 1 1 38 HIS HB3 H 0.318 -15.859 6.225 1.00 . A A . 38 HIS HB3 1 1
3 4503 1 1 38 HIS HD1 H 0.574 -19.483 5.171 1.00 . A A . 38 HIS HD1 1 1
3 4504 1 1 38 HIS HD2 H 1.979 -16.958 8.179 1.00 . A A . 38 HIS HD2 1 1
3 4505 1 1 38 HIS HE1 H 1.526 -20.963 6.978 1.00 . A A . 38 HIS HE1 1 1
3 4506 1 1 38 HIS N N -0.950 -15.820 3.856 1.00 . A A . 38 HIS N 1 1
3 4507 1 1 38 HIS ND1 N 0.992 -19.132 6.019 1.00 . A A . 38 HIS ND1 1 1
3 4508 1 1 38 HIS NE2 N 1.971 -19.140 7.977 1.00 . A A . 38 HIS NE2 1 1
3 4509 1 1 38 HIS O O -1.927 -18.779 5.295 1.00 . A A . 38 HIS O 1 1
3 4510 1 1 39 LYS C C -4.636 -17.842 5.847 1.00 . A A . 39 LYS C 1 1
3 4511 1 1 39 LYS CA C -3.597 -17.258 6.808 1.00 . A A . 39 LYS CA 1 1
3 4512 1 1 39 LYS CB C -4.262 -16.176 7.663 1.00 . A A . 39 LYS CB 1 1
3 4513 1 1 39 LYS CD C -6.202 -15.773 9.266 1.00 . A A . 39 LYS CD 1 1
3 4514 1 1 39 LYS CE C -7.256 -16.559 10.022 1.00 . A A . 39 LYS CE 1 1
3 4515 1 1 39 LYS CG C -5.322 -16.784 8.576 1.00 . A A . 39 LYS CG 1 1
3 4516 1 1 39 LYS H H -2.196 -15.750 6.137 1.00 . A A . 39 LYS H 1 1
3 4517 1 1 39 LYS HA H -3.260 -18.061 7.464 1.00 . A A . 39 LYS HA 1 1
3 4518 1 1 39 LYS HB2 H -3.505 -15.679 8.272 1.00 . A A . 39 LYS HB2 1 1
3 4519 1 1 39 LYS HB3 H -4.730 -15.442 7.007 1.00 . A A . 39 LYS HB3 1 1
3 4520 1 1 39 LYS HD2 H -5.613 -15.166 9.952 1.00 . A A . 39 LYS HD2 1 1
3 4521 1 1 39 LYS HD3 H -6.683 -15.140 8.519 1.00 . A A . 39 LYS HD3 1 1
3 4522 1 1 39 LYS HE2 H -7.701 -17.272 9.326 1.00 . A A . 39 LYS HE2 1 1
3 4523 1 1 39 LYS HE3 H -6.764 -17.135 10.811 1.00 . A A . 39 LYS HE3 1 1
3 4524 1 1 39 LYS HG2 H -5.966 -17.425 7.980 1.00 . A A . 39 LYS HG2 1 1
3 4525 1 1 39 LYS HG3 H -4.831 -17.401 9.329 1.00 . A A . 39 LYS HG3 1 1
3 4526 1 1 39 LYS HZ1 H -7.983 -15.119 11.297 1.00 . A A . 39 LYS HZ1 1 1
3 4527 1 1 39 LYS HZ2 H -9.000 -16.403 11.083 1.00 . A A . 39 LYS HZ2 1 1
3 4528 1 1 39 LYS HZ3 H -8.849 -15.269 9.897 1.00 . A A . 39 LYS HZ3 1 1
3 4529 1 1 39 LYS N N -2.431 -16.742 6.082 1.00 . A A . 39 LYS N 1 1
3 4530 1 1 39 LYS NZ N -8.357 -15.768 10.624 1.00 . A A . 39 LYS NZ 1 1
3 4531 1 1 39 LYS O O -5.175 -18.919 6.091 1.00 . A A . 39 LYS O 1 1
3 4532 1 1 40 ALA C C -5.488 -18.927 3.196 1.00 . A A . 40 ALA C 1 1
3 4533 1 1 40 ALA CA C -5.908 -17.589 3.791 1.00 . A A . 40 ALA CA 1 1
3 4534 1 1 40 ALA CB C -6.098 -16.544 2.686 1.00 . A A . 40 ALA CB 1 1
3 4535 1 1 40 ALA H H -4.440 -16.256 4.588 1.00 . A A . 40 ALA H 1 1
3 4536 1 1 40 ALA HA H -6.853 -17.728 4.309 1.00 . A A . 40 ALA HA 1 1
3 4537 1 1 40 ALA HB1 H -6.412 -15.598 3.127 1.00 . A A . 40 ALA HB1 1 1
3 4538 1 1 40 ALA HB2 H -5.160 -16.402 2.148 1.00 . A A . 40 ALA HB2 1 1
3 4539 1 1 40 ALA HB3 H -6.863 -16.889 1.992 1.00 . A A . 40 ALA HB3 1 1
3 4540 1 1 40 ALA N N -4.915 -17.138 4.759 1.00 . A A . 40 ALA N 1 1
3 4541 1 1 40 ALA O O -6.317 -19.784 2.920 1.00 . A A . 40 ALA O 1 1
3 4542 1 1 41 GLN C C -3.969 -21.447 3.674 1.00 . A A . 41 GLN C 1 1
3 4543 1 1 41 GLN CA C -3.774 -20.430 2.537 1.00 . A A . 41 GLN CA 1 1
3 4544 1 1 41 GLN CB C -2.305 -20.366 2.102 1.00 . A A . 41 GLN CB 1 1
3 4545 1 1 41 GLN CD C -0.492 -22.066 2.425 1.00 . A A . 41 GLN CD 1 1
3 4546 1 1 41 GLN CG C -1.723 -21.692 1.632 1.00 . A A . 41 GLN CG 1 1
3 4547 1 1 41 GLN H H -3.513 -18.408 3.199 1.00 . A A . 41 GLN H 1 1
3 4548 1 1 41 GLN HA H -4.387 -20.726 1.687 1.00 . A A . 41 GLN HA 1 1
3 4549 1 1 41 GLN HB2 H -2.215 -19.642 1.292 1.00 . A A . 41 GLN HB2 1 1
3 4550 1 1 41 GLN HB3 H -1.709 -20.009 2.940 1.00 . A A . 41 GLN HB3 1 1
3 4551 1 1 41 GLN HE21 H 0.117 -23.108 4.035 1.00 . A A . 41 GLN HE21 1 1
3 4552 1 1 41 GLN HE22 H -1.590 -23.187 3.677 1.00 . A A . 41 GLN HE22 1 1
3 4553 1 1 41 GLN HG2 H -2.471 -22.476 1.743 1.00 . A A . 41 GLN HG2 1 1
3 4554 1 1 41 GLN HG3 H -1.455 -21.609 0.580 1.00 . A A . 41 GLN HG3 1 1
3 4555 1 1 41 GLN N N -4.201 -19.134 3.009 1.00 . A A . 41 GLN N 1 1
3 4556 1 1 41 GLN NE2 N -0.673 -22.849 3.453 1.00 . A A . 41 GLN NE2 1 1
3 4557 1 1 41 GLN O O -4.713 -22.412 3.526 1.00 . A A . 41 GLN O 1 1
3 4558 1 1 41 GLN OE1 O 0.608 -21.640 2.112 1.00 . A A . 41 GLN OE1 1 1
3 4559 1 1 42 GLU C C -4.687 -22.667 6.350 1.00 . A A . 42 GLU C 1 1
3 4560 1 1 42 GLU CA C -3.306 -22.241 5.861 1.00 . A A . 42 GLU CA 1 1
3 4561 1 1 42 GLU CB C -2.417 -21.795 7.023 1.00 . A A . 42 GLU CB 1 1
3 4562 1 1 42 GLU CD C -0.813 -23.755 6.810 1.00 . A A . 42 GLU CD 1 1
3 4563 1 1 42 GLU CG C -1.751 -22.975 7.738 1.00 . A A . 42 GLU CG 1 1
3 4564 1 1 42 GLU H H -2.802 -20.364 4.952 1.00 . A A . 42 GLU H 1 1
3 4565 1 1 42 GLU HA H -2.846 -23.124 5.429 1.00 . A A . 42 GLU HA 1 1
3 4566 1 1 42 GLU HB2 H -1.635 -21.148 6.629 1.00 . A A . 42 GLU HB2 1 1
3 4567 1 1 42 GLU HB3 H -3.011 -21.225 7.737 1.00 . A A . 42 GLU HB3 1 1
3 4568 1 1 42 GLU HG2 H -1.185 -22.601 8.593 1.00 . A A . 42 GLU HG2 1 1
3 4569 1 1 42 GLU HG3 H -2.527 -23.649 8.102 1.00 . A A . 42 GLU HG3 1 1
3 4570 1 1 42 GLU N N -3.326 -21.228 4.809 1.00 . A A . 42 GLU N 1 1
3 4571 1 1 42 GLU O O -4.907 -23.844 6.624 1.00 . A A . 42 GLU O 1 1
3 4572 1 1 42 GLU OE1 O 0.174 -23.169 6.319 1.00 . A A . 42 GLU OE1 1 1
3 4573 1 1 42 GLU OE2 O -1.074 -24.959 6.558 1.00 . A A . 42 GLU OE2 1 1
3 4574 1 1 43 GLU C C -7.853 -22.468 5.608 1.00 . A A . 43 GLU C 1 1
3 4575 1 1 43 GLU CA C -6.980 -22.130 6.818 1.00 . A A . 43 GLU CA 1 1
3 4576 1 1 43 GLU CB C -7.659 -21.016 7.628 1.00 . A A . 43 GLU CB 1 1
3 4577 1 1 43 GLU CD C -7.837 -19.819 9.876 1.00 . A A . 43 GLU CD 1 1
3 4578 1 1 43 GLU CG C -7.043 -20.804 9.014 1.00 . A A . 43 GLU CG 1 1
3 4579 1 1 43 GLU H H -5.424 -20.770 6.233 1.00 . A A . 43 GLU H 1 1
3 4580 1 1 43 GLU HA H -6.929 -23.017 7.448 1.00 . A A . 43 GLU HA 1 1
3 4581 1 1 43 GLU HB2 H -7.606 -20.083 7.066 1.00 . A A . 43 GLU HB2 1 1
3 4582 1 1 43 GLU HB3 H -8.709 -21.284 7.755 1.00 . A A . 43 GLU HB3 1 1
3 4583 1 1 43 GLU HG2 H -7.002 -21.765 9.529 1.00 . A A . 43 GLU HG2 1 1
3 4584 1 1 43 GLU HG3 H -6.025 -20.429 8.895 1.00 . A A . 43 GLU HG3 1 1
3 4585 1 1 43 GLU N N -5.629 -21.745 6.438 1.00 . A A . 43 GLU N 1 1
3 4586 1 1 43 GLU O O -8.575 -23.463 5.633 1.00 . A A . 43 GLU O 1 1
3 4587 1 1 43 GLU OE1 O -8.872 -19.287 9.414 1.00 . A A . 43 GLU OE1 1 1
3 4588 1 1 43 GLU OE2 O -7.414 -19.563 11.028 1.00 . A A . 43 GLU OE2 1 1
3 4589 1 1 44 HIS C C -8.291 -22.550 2.243 1.00 . A A . 44 HIS C 1 1
3 4590 1 1 44 HIS CA C -8.797 -21.805 3.466 1.00 . A A . 44 HIS CA 1 1
3 4591 1 1 44 HIS CB C -9.378 -20.446 3.049 1.00 . A A . 44 HIS CB 1 1
3 4592 1 1 44 HIS CD2 C -9.370 -18.308 4.519 1.00 . A A . 44 HIS CD2 1 1
3 4593 1 1 44 HIS CE1 C -10.679 -18.945 6.087 1.00 . A A . 44 HIS CE1 1 1
3 4594 1 1 44 HIS CG C -9.750 -19.575 4.207 1.00 . A A . 44 HIS CG 1 1
3 4595 1 1 44 HIS H H -7.180 -20.864 4.539 1.00 . A A . 44 HIS H 1 1
3 4596 1 1 44 HIS HA H -9.631 -22.386 3.859 1.00 . A A . 44 HIS HA 1 1
3 4597 1 1 44 HIS HB2 H -8.661 -19.918 2.430 1.00 . A A . 44 HIS HB2 1 1
3 4598 1 1 44 HIS HB3 H -10.266 -20.624 2.451 1.00 . A A . 44 HIS HB3 1 1
3 4599 1 1 44 HIS HD1 H -11.070 -20.840 5.296 1.00 . A A . 44 HIS HD1 1 1
3 4600 1 1 44 HIS HD2 H -8.701 -17.702 3.928 1.00 . A A . 44 HIS HD2 1 1
3 4601 1 1 44 HIS HE1 H -11.267 -18.971 6.995 1.00 . A A . 44 HIS HE1 1 1
3 4602 1 1 44 HIS N N -7.828 -21.639 4.568 1.00 . A A . 44 HIS N 1 1
3 4603 1 1 44 HIS ND1 N -10.597 -19.950 5.220 1.00 . A A . 44 HIS ND1 1 1
3 4604 1 1 44 HIS NE2 N -9.954 -17.912 5.705 1.00 . A A . 44 HIS NE2 1 1
3 4605 1 1 44 HIS O O -9.026 -23.322 1.646 1.00 . A A . 44 HIS O 1 1
3 4606 1 1 45 ARG C C -7.279 -23.097 -0.518 1.00 . A A . 45 ARG C 1 1
3 4607 1 1 45 ARG CA C -6.378 -22.962 0.716 1.00 . A A . 45 ARG CA 1 1
3 4608 1 1 45 ARG CB C -5.723 -24.312 1.101 1.00 . A A . 45 ARG CB 1 1
3 4609 1 1 45 ARG CD C -5.760 -26.433 2.458 1.00 . A A . 45 ARG CD 1 1
3 4610 1 1 45 ARG CG C -6.615 -25.353 1.816 1.00 . A A . 45 ARG CG 1 1
3 4611 1 1 45 ARG CZ C -3.878 -26.237 4.090 1.00 . A A . 45 ARG CZ 1 1
3 4612 1 1 45 ARG H H -6.484 -21.665 2.439 1.00 . A A . 45 ARG H 1 1
3 4613 1 1 45 ARG HA H -5.564 -22.307 0.415 1.00 . A A . 45 ARG HA 1 1
3 4614 1 1 45 ARG HB2 H -5.318 -24.768 0.197 1.00 . A A . 45 ARG HB2 1 1
3 4615 1 1 45 ARG HB3 H -4.881 -24.094 1.752 1.00 . A A . 45 ARG HB3 1 1
3 4616 1 1 45 ARG HD2 H -6.397 -27.280 2.718 1.00 . A A . 45 ARG HD2 1 1
3 4617 1 1 45 ARG HD3 H -5.008 -26.761 1.742 1.00 . A A . 45 ARG HD3 1 1
3 4618 1 1 45 ARG HE H -5.646 -25.296 4.260 1.00 . A A . 45 ARG HE 1 1
3 4619 1 1 45 ARG HG2 H -7.199 -24.871 2.594 1.00 . A A . 45 ARG HG2 1 1
3 4620 1 1 45 ARG HG3 H -7.293 -25.808 1.091 1.00 . A A . 45 ARG HG3 1 1
3 4621 1 1 45 ARG HH11 H -3.397 -27.432 2.552 1.00 . A A . 45 ARG HH11 1 1
3 4622 1 1 45 ARG HH12 H -2.157 -27.214 3.761 1.00 . A A . 45 ARG HH12 1 1
3 4623 1 1 45 ARG HH21 H -4.049 -25.125 5.749 1.00 . A A . 45 ARG HH21 1 1
3 4624 1 1 45 ARG HH22 H -2.501 -25.916 5.530 1.00 . A A . 45 ARG HH22 1 1
3 4625 1 1 45 ARG N N -7.033 -22.317 1.882 1.00 . A A . 45 ARG N 1 1
3 4626 1 1 45 ARG NE N -5.107 -25.934 3.685 1.00 . A A . 45 ARG NE 1 1
3 4627 1 1 45 ARG NH1 N -3.082 -27.026 3.412 1.00 . A A . 45 ARG NH1 1 1
3 4628 1 1 45 ARG NH2 N -3.443 -25.730 5.197 1.00 . A A . 45 ARG NH2 1 1
3 4629 1 1 45 ARG O O -7.592 -24.193 -0.978 1.00 . A A . 45 ARG O 1 1
3 4630 1 1 46 THR C C -7.773 -22.567 -3.436 1.00 . A A . 46 THR C 1 1
3 4631 1 1 46 THR CA C -8.484 -21.871 -2.268 1.00 . A A . 46 THR CA 1 1
3 4632 1 1 46 THR CB C -8.795 -20.382 -2.621 1.00 . A A . 46 THR CB 1 1
3 4633 1 1 46 THR CG2 C -7.538 -19.621 -2.995 1.00 . A A . 46 THR CG2 1 1
3 4634 1 1 46 THR H H -7.396 -21.084 -0.611 1.00 . A A . 46 THR H 1 1
3 4635 1 1 46 THR HA H -9.425 -22.387 -2.094 1.00 . A A . 46 THR HA 1 1
3 4636 1 1 46 THR HB H -9.250 -19.902 -1.754 1.00 . A A . 46 THR HB 1 1
3 4637 1 1 46 THR HG1 H -9.917 -19.392 -3.882 1.00 . A A . 46 THR HG1 1 1
3 4638 1 1 46 THR HG21 H -7.815 -18.641 -3.385 1.00 . A A . 46 THR HG21 1 1
3 4639 1 1 46 THR HG22 H -6.983 -20.157 -3.754 1.00 . A A . 46 THR HG22 1 1
3 4640 1 1 46 THR HG23 H -6.911 -19.489 -2.115 1.00 . A A . 46 THR HG23 1 1
3 4641 1 1 46 THR N N -7.672 -21.946 -1.050 1.00 . A A . 46 THR N 1 1
3 4642 1 1 46 THR O O -6.586 -22.855 -3.363 1.00 . A A . 46 THR O 1 1
3 4643 1 1 46 THR OG1 O -9.709 -20.320 -3.719 1.00 . A A . 46 THR OG1 1 1
3 4644 1 1 47 VAL C C -6.686 -22.941 -6.266 1.00 . A A . 47 VAL C 1 1
3 4645 1 1 47 VAL CA C -7.980 -23.553 -5.685 1.00 . A A . 47 VAL CA 1 1
3 4646 1 1 47 VAL CB C -9.103 -23.658 -6.779 1.00 . A A . 47 VAL CB 1 1
3 4647 1 1 47 VAL CG1 C -9.382 -22.292 -7.438 1.00 . A A . 47 VAL CG1 1 1
3 4648 1 1 47 VAL CG2 C -8.755 -24.709 -7.841 1.00 . A A . 47 VAL CG2 1 1
3 4649 1 1 47 VAL H H -9.466 -22.522 -4.539 1.00 . A A . 47 VAL H 1 1
3 4650 1 1 47 VAL HA H -7.736 -24.565 -5.360 1.00 . A A . 47 VAL HA 1 1
3 4651 1 1 47 VAL HB H -10.018 -23.980 -6.282 1.00 . A A . 47 VAL HB 1 1
3 4652 1 1 47 VAL HG11 H -10.232 -22.383 -8.115 1.00 . A A . 47 VAL HG11 1 1
3 4653 1 1 47 VAL HG12 H -9.618 -21.551 -6.674 1.00 . A A . 47 VAL HG12 1 1
3 4654 1 1 47 VAL HG13 H -8.508 -21.964 -8.003 1.00 . A A . 47 VAL HG13 1 1
3 4655 1 1 47 VAL HG21 H -9.595 -24.826 -8.526 1.00 . A A . 47 VAL HG21 1 1
3 4656 1 1 47 VAL HG22 H -7.873 -24.395 -8.401 1.00 . A A . 47 VAL HG22 1 1
3 4657 1 1 47 VAL HG23 H -8.554 -25.665 -7.356 1.00 . A A . 47 VAL HG23 1 1
3 4658 1 1 47 VAL N N -8.502 -22.826 -4.515 1.00 . A A . 47 VAL N 1 1
3 4659 1 1 47 VAL O O -5.895 -23.628 -6.909 1.00 . A A . 47 VAL O 1 1
3 4660 1 1 48 GLU C C -3.972 -21.510 -5.792 1.00 . A A . 48 GLU C 1 1
3 4661 1 1 48 GLU CA C -5.241 -20.988 -6.476 1.00 . A A . 48 GLU CA 1 1
3 4662 1 1 48 GLU CB C -5.299 -19.497 -6.141 1.00 . A A . 48 GLU CB 1 1
3 4663 1 1 48 GLU CD C -6.365 -17.251 -6.279 1.00 . A A . 48 GLU CD 1 1
3 4664 1 1 48 GLU CG C -6.455 -18.710 -6.714 1.00 . A A . 48 GLU CG 1 1
3 4665 1 1 48 GLU H H -7.128 -21.128 -5.487 1.00 . A A . 48 GLU H 1 1
3 4666 1 1 48 GLU HA H -5.142 -21.114 -7.555 1.00 . A A . 48 GLU HA 1 1
3 4667 1 1 48 GLU HB2 H -5.334 -19.403 -5.059 1.00 . A A . 48 GLU HB2 1 1
3 4668 1 1 48 GLU HB3 H -4.374 -19.034 -6.485 1.00 . A A . 48 GLU HB3 1 1
3 4669 1 1 48 GLU HG2 H -6.425 -18.769 -7.803 1.00 . A A . 48 GLU HG2 1 1
3 4670 1 1 48 GLU HG3 H -7.395 -19.134 -6.357 1.00 . A A . 48 GLU HG3 1 1
3 4671 1 1 48 GLU N N -6.456 -21.660 -6.017 1.00 . A A . 48 GLU N 1 1
3 4672 1 1 48 GLU O O -2.877 -21.213 -6.255 1.00 . A A . 48 GLU O 1 1
3 4673 1 1 48 GLU OE1 O -6.445 -16.992 -5.055 1.00 . A A . 48 GLU OE1 1 1
3 4674 1 1 48 GLU OE2 O -6.194 -16.366 -7.139 1.00 . A A . 48 GLU OE2 1 1
3 4675 1 1 49 VAL C C -1.727 -23.143 -4.508 1.00 . A A . 49 VAL C 1 1
3 4676 1 1 49 VAL CA C -3.012 -22.671 -3.811 1.00 . A A . 49 VAL CA 1 1
3 4677 1 1 49 VAL CB C -3.516 -23.739 -2.763 1.00 . A A . 49 VAL CB 1 1
3 4678 1 1 49 VAL CG1 C -3.932 -25.057 -3.445 1.00 . A A . 49 VAL CG1 1 1
3 4679 1 1 49 VAL CG2 C -2.463 -24.002 -1.678 1.00 . A A . 49 VAL CG2 1 1
3 4680 1 1 49 VAL H H -5.066 -22.520 -4.409 1.00 . A A . 49 VAL H 1 1
3 4681 1 1 49 VAL HA H -2.726 -21.795 -3.239 1.00 . A A . 49 VAL HA 1 1
3 4682 1 1 49 VAL HB H -4.393 -23.328 -2.270 1.00 . A A . 49 VAL HB 1 1
3 4683 1 1 49 VAL HG11 H -3.061 -25.544 -3.885 1.00 . A A . 49 VAL HG11 1 1
3 4684 1 1 49 VAL HG12 H -4.379 -25.720 -2.704 1.00 . A A . 49 VAL HG12 1 1
3 4685 1 1 49 VAL HG13 H -4.669 -24.854 -4.223 1.00 . A A . 49 VAL HG13 1 1
3 4686 1 1 49 VAL HG21 H -1.593 -24.495 -2.114 1.00 . A A . 49 VAL HG21 1 1
3 4687 1 1 49 VAL HG22 H -2.156 -23.058 -1.232 1.00 . A A . 49 VAL HG22 1 1
3 4688 1 1 49 VAL HG23 H -2.890 -24.641 -0.906 1.00 . A A . 49 VAL HG23 1 1
3 4689 1 1 49 VAL N N -4.124 -22.248 -4.692 1.00 . A A . 49 VAL N 1 1
3 4690 1 1 49 VAL O O -0.629 -22.875 -4.021 1.00 . A A . 49 VAL O 1 1
3 4691 1 1 50 GLU C C 0.272 -23.118 -6.755 1.00 . A A . 50 GLU C 1 1
3 4692 1 1 50 GLU CA C -0.693 -24.274 -6.412 1.00 . A A . 50 GLU CA 1 1
3 4693 1 1 50 GLU CB C -1.206 -24.965 -7.688 1.00 . A A . 50 GLU CB 1 1
3 4694 1 1 50 GLU CD C 0.792 -26.536 -8.036 1.00 . A A . 50 GLU CD 1 1
3 4695 1 1 50 GLU CG C -0.134 -25.494 -8.651 1.00 . A A . 50 GLU CG 1 1
3 4696 1 1 50 GLU H H -2.774 -23.987 -6.015 1.00 . A A . 50 GLU H 1 1
3 4697 1 1 50 GLU HA H -0.145 -25.005 -5.813 1.00 . A A . 50 GLU HA 1 1
3 4698 1 1 50 GLU HB2 H -1.845 -25.796 -7.390 1.00 . A A . 50 GLU HB2 1 1
3 4699 1 1 50 GLU HB3 H -1.824 -24.252 -8.235 1.00 . A A . 50 GLU HB3 1 1
3 4700 1 1 50 GLU HG2 H -0.629 -25.929 -9.519 1.00 . A A . 50 GLU HG2 1 1
3 4701 1 1 50 GLU HG3 H 0.470 -24.658 -8.993 1.00 . A A . 50 GLU HG3 1 1
3 4702 1 1 50 GLU N N -1.851 -23.805 -5.649 1.00 . A A . 50 GLU N 1 1
3 4703 1 1 50 GLU O O 1.492 -23.305 -6.782 1.00 . A A . 50 GLU O 1 1
3 4704 1 1 50 GLU OE1 O 1.971 -26.582 -8.468 1.00 . A A . 50 GLU OE1 1 1
3 4705 1 1 50 GLU OE2 O 0.371 -27.289 -7.140 1.00 . A A . 50 GLU OE2 1 1
3 4706 1 1 51 LYS C C 0.083 -19.474 -6.639 1.00 . A A . 51 LYS C 1 1
3 4707 1 1 51 LYS CA C 0.556 -20.747 -7.353 1.00 . A A . 51 LYS CA 1 1
3 4708 1 1 51 LYS CB C 0.519 -20.504 -8.879 1.00 . A A . 51 LYS CB 1 1
3 4709 1 1 51 LYS CD C 2.549 -21.885 -9.613 1.00 . A A . 51 LYS CD 1 1
3 4710 1 1 51 LYS CE C 2.945 -23.295 -10.052 1.00 . A A . 51 LYS CE 1 1
3 4711 1 1 51 LYS CG C 1.031 -21.674 -9.741 1.00 . A A . 51 LYS CG 1 1
3 4712 1 1 51 LYS H H -1.278 -21.811 -6.951 1.00 . A A . 51 LYS H 1 1
3 4713 1 1 51 LYS HA H 1.585 -20.934 -7.053 1.00 . A A . 51 LYS HA 1 1
3 4714 1 1 51 LYS HB2 H -0.513 -20.297 -9.163 1.00 . A A . 51 LYS HB2 1 1
3 4715 1 1 51 LYS HB3 H 1.117 -19.623 -9.111 1.00 . A A . 51 LYS HB3 1 1
3 4716 1 1 51 LYS HD2 H 3.064 -21.152 -10.234 1.00 . A A . 51 LYS HD2 1 1
3 4717 1 1 51 LYS HD3 H 2.851 -21.745 -8.579 1.00 . A A . 51 LYS HD3 1 1
3 4718 1 1 51 LYS HE2 H 2.122 -23.740 -10.615 1.00 . A A . 51 LYS HE2 1 1
3 4719 1 1 51 LYS HE3 H 3.827 -23.244 -10.692 1.00 . A A . 51 LYS HE3 1 1
3 4720 1 1 51 LYS HG2 H 0.517 -22.580 -9.444 1.00 . A A . 51 LYS HG2 1 1
3 4721 1 1 51 LYS HG3 H 0.794 -21.473 -10.786 1.00 . A A . 51 LYS HG3 1 1
3 4722 1 1 51 LYS HZ1 H 2.596 -23.929 -8.101 1.00 . A A . 51 LYS HZ1 1 1
3 4723 1 1 51 LYS HZ2 H 4.187 -23.987 -8.530 1.00 . A A . 51 LYS HZ2 1 1
3 4724 1 1 51 LYS HZ3 H 3.131 -25.137 -9.083 1.00 . A A . 51 LYS HZ3 1 1
3 4725 1 1 51 LYS N N -0.262 -21.925 -7.006 1.00 . A A . 51 LYS N 1 1
3 4726 1 1 51 LYS NZ N 3.247 -24.152 -8.850 1.00 . A A . 51 LYS NZ 1 1
3 4727 1 1 51 LYS O O 0.400 -18.374 -7.071 1.00 . A A . 51 LYS O 1 1
3 4728 1 1 52 VAL C C -0.190 -17.595 -4.157 1.00 . A A . 52 VAL C 1 1
3 4729 1 1 52 VAL CA C -1.246 -18.460 -4.850 1.00 . A A . 52 VAL CA 1 1
3 4730 1 1 52 VAL CB C -2.324 -18.920 -3.797 1.00 . A A . 52 VAL CB 1 1
3 4731 1 1 52 VAL CG1 C -1.674 -19.413 -2.483 1.00 . A A . 52 VAL CG1 1 1
3 4732 1 1 52 VAL CG2 C -3.342 -17.809 -3.522 1.00 . A A . 52 VAL CG2 1 1
3 4733 1 1 52 VAL H H -0.901 -20.548 -5.226 1.00 . A A . 52 VAL H 1 1
3 4734 1 1 52 VAL HA H -1.749 -17.839 -5.591 1.00 . A A . 52 VAL HA 1 1
3 4735 1 1 52 VAL HB H -2.867 -19.749 -4.224 1.00 . A A . 52 VAL HB 1 1
3 4736 1 1 52 VAL HG11 H -0.943 -20.193 -2.702 1.00 . A A . 52 VAL HG11 1 1
3 4737 1 1 52 VAL HG12 H -1.184 -18.586 -1.971 1.00 . A A . 52 VAL HG12 1 1
3 4738 1 1 52 VAL HG13 H -2.446 -19.825 -1.832 1.00 . A A . 52 VAL HG13 1 1
3 4739 1 1 52 VAL HG21 H -2.843 -16.931 -3.129 1.00 . A A . 52 VAL HG21 1 1
3 4740 1 1 52 VAL HG22 H -3.848 -17.543 -4.450 1.00 . A A . 52 VAL HG22 1 1
3 4741 1 1 52 VAL HG23 H -4.083 -18.160 -2.803 1.00 . A A . 52 VAL HG23 1 1
3 4742 1 1 52 VAL N N -0.678 -19.620 -5.562 1.00 . A A . 52 VAL N 1 1
3 4743 1 1 52 VAL O O -0.461 -16.467 -3.771 1.00 . A A . 52 VAL O 1 1
3 4744 1 1 53 HIS C C 3.386 -17.516 -4.082 1.00 . A A . 53 HIS C 1 1
3 4745 1 1 53 HIS CA C 2.073 -17.403 -3.293 1.00 . A A . 53 HIS CA 1 1
3 4746 1 1 53 HIS CB C 2.190 -17.943 -1.850 1.00 . A A . 53 HIS CB 1 1
3 4747 1 1 53 HIS CD2 C 3.791 -15.992 -1.186 1.00 . A A . 53 HIS CD2 1 1
3 4748 1 1 53 HIS CE1 C 3.805 -16.261 0.939 1.00 . A A . 53 HIS CE1 1 1
3 4749 1 1 53 HIS CG C 2.981 -17.060 -0.928 1.00 . A A . 53 HIS CG 1 1
3 4750 1 1 53 HIS H H 1.204 -19.046 -4.338 1.00 . A A . 53 HIS H 1 1
3 4751 1 1 53 HIS HA H 1.806 -16.350 -3.238 1.00 . A A . 53 HIS HA 1 1
3 4752 1 1 53 HIS HB2 H 1.184 -18.035 -1.443 1.00 . A A . 53 HIS HB2 1 1
3 4753 1 1 53 HIS HB3 H 2.634 -18.938 -1.868 1.00 . A A . 53 HIS HB3 1 1
3 4754 1 1 53 HIS HD1 H 2.503 -17.892 0.977 1.00 . A A . 53 HIS HD1 1 1
3 4755 1 1 53 HIS HD2 H 3.998 -15.591 -2.168 1.00 . A A . 53 HIS HD2 1 1
3 4756 1 1 53 HIS HE1 H 4.012 -16.134 1.993 1.00 . A A . 53 HIS HE1 1 1
3 4757 1 1 53 HIS N N 1.012 -18.125 -3.988 1.00 . A A . 53 HIS N 1 1
3 4758 1 1 53 HIS ND1 N 3.007 -17.201 0.438 1.00 . A A . 53 HIS ND1 1 1
3 4759 1 1 53 HIS NE2 N 4.317 -15.502 -0.009 1.00 . A A . 53 HIS NE2 1 1
3 4760 1 1 53 HIS O O 3.452 -17.115 -5.251 1.00 . A A . 53 HIS O 1 1
3 4761 1 1 54 LEU C C 6.350 -16.826 -4.345 1.00 . A A . 54 LEU C 1 1
3 4762 1 1 54 LEU CA C 5.750 -18.197 -4.010 1.00 . A A . 54 LEU CA 1 1
3 4763 1 1 54 LEU CB C 5.738 -19.115 -5.255 1.00 . A A . 54 LEU CB 1 1
3 4764 1 1 54 LEU CD1 C 4.934 -21.158 -6.461 1.00 . A A . 54 LEU CD1 1 1
3 4765 1 1 54 LEU CD2 C 5.811 -21.393 -4.130 1.00 . A A . 54 LEU CD2 1 1
3 4766 1 1 54 LEU CG C 5.047 -20.483 -5.097 1.00 . A A . 54 LEU CG 1 1
3 4767 1 1 54 LEU H H 4.282 -18.369 -2.489 1.00 . A A . 54 LEU H 1 1
3 4768 1 1 54 LEU HA H 6.388 -18.661 -3.258 1.00 . A A . 54 LEU HA 1 1
3 4769 1 1 54 LEU HB2 H 5.240 -18.583 -6.064 1.00 . A A . 54 LEU HB2 1 1
3 4770 1 1 54 LEU HB3 H 6.768 -19.291 -5.565 1.00 . A A . 54 LEU HB3 1 1
3 4771 1 1 54 LEU HD11 H 4.390 -22.098 -6.353 1.00 . A A . 54 LEU HD11 1 1
3 4772 1 1 54 LEU HD12 H 5.929 -21.356 -6.861 1.00 . A A . 54 LEU HD12 1 1
3 4773 1 1 54 LEU HD13 H 4.388 -20.508 -7.143 1.00 . A A . 54 LEU HD13 1 1
3 4774 1 1 54 LEU HD21 H 5.827 -20.946 -3.137 1.00 . A A . 54 LEU HD21 1 1
3 4775 1 1 54 LEU HD22 H 6.834 -21.535 -4.481 1.00 . A A . 54 LEU HD22 1 1
3 4776 1 1 54 LEU HD23 H 5.312 -22.361 -4.071 1.00 . A A . 54 LEU HD23 1 1
3 4777 1 1 54 LEU HG H 4.041 -20.330 -4.709 1.00 . A A . 54 LEU HG 1 1
3 4778 1 1 54 LEU N N 4.415 -18.054 -3.437 1.00 . A A . 54 LEU N 1 1
3 4779 1 1 54 LEU O O 5.717 -15.767 -4.187 1.00 . A A . 54 LEU O 1 1
3 4780 1 1 55 GLU C C 7.544 -14.795 -6.142 1.00 . A A . 55 GLU C 1 1
3 4781 1 1 55 GLU CA C 8.334 -15.673 -5.173 1.00 . A A . 55 GLU CA 1 1
3 4782 1 1 55 GLU CB C 9.675 -16.108 -5.784 1.00 . A A . 55 GLU CB 1 1
3 4783 1 1 55 GLU CD C 10.581 -14.690 -7.712 1.00 . A A . 55 GLU CD 1 1
3 4784 1 1 55 GLU CG C 10.601 -14.966 -6.205 1.00 . A A . 55 GLU CG 1 1
3 4785 1 1 55 GLU H H 8.037 -17.760 -4.940 1.00 . A A . 55 GLU H 1 1
3 4786 1 1 55 GLU HA H 8.524 -15.093 -4.271 1.00 . A A . 55 GLU HA 1 1
3 4787 1 1 55 GLU HB2 H 10.199 -16.710 -5.041 1.00 . A A . 55 GLU HB2 1 1
3 4788 1 1 55 GLU HB3 H 9.480 -16.746 -6.643 1.00 . A A . 55 GLU HB3 1 1
3 4789 1 1 55 GLU HG2 H 10.314 -14.060 -5.670 1.00 . A A . 55 GLU HG2 1 1
3 4790 1 1 55 GLU HG3 H 11.620 -15.225 -5.915 1.00 . A A . 55 GLU HG3 1 1
3 4791 1 1 55 GLU N N 7.584 -16.870 -4.819 1.00 . A A . 55 GLU N 1 1
3 4792 1 1 55 GLU O O 7.563 -13.573 -6.030 1.00 . A A . 55 GLU O 1 1
3 4793 1 1 55 GLU OE1 O 9.623 -15.088 -8.408 1.00 . A A . 55 GLU OE1 1 1
3 4794 1 1 55 GLU OE2 O 11.540 -14.055 -8.199 1.00 . A A . 55 GLU OE2 1 1
3 4795 1 1 56 LYS C C 4.947 -13.820 -7.445 1.00 . A A . 56 LYS C 1 1
3 4796 1 1 56 LYS CA C 6.085 -14.633 -8.063 1.00 . A A . 56 LYS CA 1 1
3 4797 1 1 56 LYS CB C 5.556 -15.530 -9.190 1.00 . A A . 56 LYS CB 1 1
3 4798 1 1 56 LYS CD C 5.018 -13.603 -10.781 1.00 . A A . 56 LYS CD 1 1
3 4799 1 1 56 LYS CE C 5.130 -13.073 -12.198 1.00 . A A . 56 LYS CE 1 1
3 4800 1 1 56 LYS CG C 5.756 -14.936 -10.600 1.00 . A A . 56 LYS CG 1 1
3 4801 1 1 56 LYS H H 6.824 -16.412 -7.132 1.00 . A A . 56 LYS H 1 1
3 4802 1 1 56 LYS HA H 6.786 -13.921 -8.502 1.00 . A A . 56 LYS HA 1 1
3 4803 1 1 56 LYS HB2 H 6.079 -16.486 -9.146 1.00 . A A . 56 LYS HB2 1 1
3 4804 1 1 56 LYS HB3 H 4.494 -15.713 -9.031 1.00 . A A . 56 LYS HB3 1 1
3 4805 1 1 56 LYS HD2 H 3.964 -13.741 -10.533 1.00 . A A . 56 LYS HD2 1 1
3 4806 1 1 56 LYS HD3 H 5.444 -12.863 -10.105 1.00 . A A . 56 LYS HD3 1 1
3 4807 1 1 56 LYS HE2 H 6.183 -12.980 -12.467 1.00 . A A . 56 LYS HE2 1 1
3 4808 1 1 56 LYS HE3 H 4.638 -13.765 -12.884 1.00 . A A . 56 LYS HE3 1 1
3 4809 1 1 56 LYS HG2 H 6.821 -14.775 -10.771 1.00 . A A . 56 LYS HG2 1 1
3 4810 1 1 56 LYS HG3 H 5.386 -15.648 -11.338 1.00 . A A . 56 LYS HG3 1 1
3 4811 1 1 56 LYS HZ1 H 4.942 -11.077 -11.652 1.00 . A A . 56 LYS HZ1 1 1
3 4812 1 1 56 LYS HZ2 H 3.506 -11.802 -11.958 1.00 . A A . 56 LYS HZ2 1 1
3 4813 1 1 56 LYS HZ3 H 4.493 -11.376 -13.218 1.00 . A A . 56 LYS HZ3 1 1
3 4814 1 1 56 LYS N N 6.835 -15.409 -7.081 1.00 . A A . 56 LYS N 1 1
3 4815 1 1 56 LYS NZ N 4.470 -11.727 -12.275 1.00 . A A . 56 LYS NZ 1 1
3 4816 1 1 56 LYS O O 4.899 -12.610 -7.649 1.00 . A A . 56 LYS O 1 1
3 4817 1 1 57 LYS C C 3.446 -12.731 -5.074 1.00 . A A . 57 LYS C 1 1
3 4818 1 1 57 LYS CA C 2.918 -13.640 -6.166 1.00 . A A . 57 LYS CA 1 1
3 4819 1 1 57 LYS CB C 1.750 -14.503 -5.672 1.00 . A A . 57 LYS CB 1 1
3 4820 1 1 57 LYS CD C -0.208 -12.859 -5.183 1.00 . A A . 57 LYS CD 1 1
3 4821 1 1 57 LYS CE C -0.756 -13.427 -3.878 1.00 . A A . 57 LYS CE 1 1
3 4822 1 1 57 LYS CG C 0.357 -13.971 -6.093 1.00 . A A . 57 LYS CG 1 1
3 4823 1 1 57 LYS H H 4.074 -15.431 -6.511 1.00 . A A . 57 LYS H 1 1
3 4824 1 1 57 LYS HA H 2.546 -13.004 -6.968 1.00 . A A . 57 LYS HA 1 1
3 4825 1 1 57 LYS HB2 H 1.859 -15.496 -6.101 1.00 . A A . 57 LYS HB2 1 1
3 4826 1 1 57 LYS HB3 H 1.797 -14.587 -4.588 1.00 . A A . 57 LYS HB3 1 1
3 4827 1 1 57 LYS HD2 H 0.567 -12.133 -4.965 1.00 . A A . 57 LYS HD2 1 1
3 4828 1 1 57 LYS HD3 H -1.017 -12.356 -5.712 1.00 . A A . 57 LYS HD3 1 1
3 4829 1 1 57 LYS HE2 H -1.501 -14.187 -4.114 1.00 . A A . 57 LYS HE2 1 1
3 4830 1 1 57 LYS HE3 H 0.059 -13.903 -3.331 1.00 . A A . 57 LYS HE3 1 1
3 4831 1 1 57 LYS HG2 H 0.426 -13.587 -7.110 1.00 . A A . 57 LYS HG2 1 1
3 4832 1 1 57 LYS HG3 H -0.347 -14.804 -6.094 1.00 . A A . 57 LYS HG3 1 1
3 4833 1 1 57 LYS HZ1 H -1.969 -12.819 -2.309 1.00 . A A . 57 LYS HZ1 1 1
3 4834 1 1 57 LYS HZ2 H -1.920 -11.732 -3.567 1.00 . A A . 57 LYS HZ2 1 1
3 4835 1 1 57 LYS HZ3 H -0.645 -11.865 -2.521 1.00 . A A . 57 LYS HZ3 1 1
3 4836 1 1 57 LYS N N 4.028 -14.435 -6.703 1.00 . A A . 57 LYS N 1 1
3 4837 1 1 57 LYS NZ N -1.383 -12.383 -3.001 1.00 . A A . 57 LYS NZ 1 1
3 4838 1 1 57 LYS O O 2.932 -11.640 -4.901 1.00 . A A . 57 LYS O 1 1
3 4839 1 1 58 LEU C C 5.567 -10.959 -4.040 1.00 . A A . 58 LEU C 1 1
3 4840 1 1 58 LEU CA C 5.083 -12.258 -3.358 1.00 . A A . 58 LEU CA 1 1
3 4841 1 1 58 LEU CB C 6.251 -12.970 -2.662 1.00 . A A . 58 LEU CB 1 1
3 4842 1 1 58 LEU CD1 C 5.981 -12.073 -0.318 1.00 . A A . 58 LEU CD1 1 1
3 4843 1 1 58 LEU CD2 C 8.171 -13.001 -1.066 1.00 . A A . 58 LEU CD2 1 1
3 4844 1 1 58 LEU CG C 6.926 -12.229 -1.500 1.00 . A A . 58 LEU CG 1 1
3 4845 1 1 58 LEU H H 4.889 -14.067 -4.508 1.00 . A A . 58 LEU H 1 1
3 4846 1 1 58 LEU HA H 4.322 -12.003 -2.619 1.00 . A A . 58 LEU HA 1 1
3 4847 1 1 58 LEU HB2 H 5.886 -13.923 -2.283 1.00 . A A . 58 LEU HB2 1 1
3 4848 1 1 58 LEU HB3 H 7.011 -13.181 -3.412 1.00 . A A . 58 LEU HB3 1 1
3 4849 1 1 58 LEU HD11 H 6.503 -11.599 0.512 1.00 . A A . 58 LEU HD11 1 1
3 4850 1 1 58 LEU HD12 H 5.613 -13.051 0.000 1.00 . A A . 58 LEU HD12 1 1
3 4851 1 1 58 LEU HD13 H 5.132 -11.449 -0.601 1.00 . A A . 58 LEU HD13 1 1
3 4852 1 1 58 LEU HD21 H 8.662 -12.467 -0.252 1.00 . A A . 58 LEU HD21 1 1
3 4853 1 1 58 LEU HD22 H 8.861 -13.088 -1.904 1.00 . A A . 58 LEU HD22 1 1
3 4854 1 1 58 LEU HD23 H 7.886 -13.997 -0.722 1.00 . A A . 58 LEU HD23 1 1
3 4855 1 1 58 LEU HG H 7.232 -11.243 -1.842 1.00 . A A . 58 LEU HG 1 1
3 4856 1 1 58 LEU N N 4.488 -13.144 -4.363 1.00 . A A . 58 LEU N 1 1
3 4857 1 1 58 LEU O O 5.237 -9.839 -3.629 1.00 . A A . 58 LEU O 1 1
3 4858 1 1 59 ARG C C 5.712 -9.107 -6.409 1.00 . A A . 59 ARG C 1 1
3 4859 1 1 59 ARG CA C 6.843 -9.923 -5.813 1.00 . A A . 59 ARG CA 1 1
3 4860 1 1 59 ARG CB C 7.823 -10.332 -6.909 1.00 . A A . 59 ARG CB 1 1
3 4861 1 1 59 ARG CD C 10.057 -11.336 -7.454 1.00 . A A . 59 ARG CD 1 1
3 4862 1 1 59 ARG CG C 9.181 -10.755 -6.363 1.00 . A A . 59 ARG CG 1 1
3 4863 1 1 59 ARG CZ C 11.184 -10.574 -9.534 1.00 . A A . 59 ARG CZ 1 1
3 4864 1 1 59 ARG H H 6.596 -12.029 -5.439 1.00 . A A . 59 ARG H 1 1
3 4865 1 1 59 ARG HA H 7.363 -9.286 -5.098 1.00 . A A . 59 ARG HA 1 1
3 4866 1 1 59 ARG HB2 H 7.390 -11.156 -7.479 1.00 . A A . 59 ARG HB2 1 1
3 4867 1 1 59 ARG HB3 H 7.965 -9.484 -7.581 1.00 . A A . 59 ARG HB3 1 1
3 4868 1 1 59 ARG HD2 H 10.962 -11.739 -6.999 1.00 . A A . 59 ARG HD2 1 1
3 4869 1 1 59 ARG HD3 H 9.518 -12.151 -7.941 1.00 . A A . 59 ARG HD3 1 1
3 4870 1 1 59 ARG HE H 10.083 -9.403 -8.327 1.00 . A A . 59 ARG HE 1 1
3 4871 1 1 59 ARG HG2 H 9.678 -9.889 -5.924 1.00 . A A . 59 ARG HG2 1 1
3 4872 1 1 59 ARG HG3 H 9.039 -11.506 -5.589 1.00 . A A . 59 ARG HG3 1 1
3 4873 1 1 59 ARG HH11 H 11.513 -12.540 -9.158 1.00 . A A . 59 ARG HH11 1 1
3 4874 1 1 59 ARG HH12 H 12.245 -11.898 -10.614 1.00 . A A . 59 ARG HH12 1 1
3 4875 1 1 59 ARG HH21 H 11.058 -8.684 -10.189 1.00 . A A . 59 ARG HH21 1 1
3 4876 1 1 59 ARG HH22 H 12.009 -9.764 -11.169 1.00 . A A . 59 ARG HH22 1 1
3 4877 1 1 59 ARG N N 6.339 -11.099 -5.106 1.00 . A A . 59 ARG N 1 1
3 4878 1 1 59 ARG NE N 10.433 -10.334 -8.464 1.00 . A A . 59 ARG NE 1 1
3 4879 1 1 59 ARG NH1 N 11.685 -11.753 -9.796 1.00 . A A . 59 ARG NH1 1 1
3 4880 1 1 59 ARG NH2 N 11.436 -9.598 -10.360 1.00 . A A . 59 ARG NH2 1 1
3 4881 1 1 59 ARG O O 5.794 -7.891 -6.428 1.00 . A A . 59 ARG O 1 1
3 4882 1 1 60 ASP C C 2.689 -8.282 -6.471 1.00 . A A . 60 ASP C 1 1
3 4883 1 1 60 ASP CA C 3.537 -9.042 -7.496 1.00 . A A . 60 ASP CA 1 1
3 4884 1 1 60 ASP CB C 2.628 -10.011 -8.260 1.00 . A A . 60 ASP CB 1 1
3 4885 1 1 60 ASP CG C 3.216 -10.449 -9.598 1.00 . A A . 60 ASP CG 1 1
3 4886 1 1 60 ASP H H 4.642 -10.770 -6.863 1.00 . A A . 60 ASP H 1 1
3 4887 1 1 60 ASP HA H 3.930 -8.316 -8.206 1.00 . A A . 60 ASP HA 1 1
3 4888 1 1 60 ASP HB2 H 2.442 -10.888 -7.643 1.00 . A A . 60 ASP HB2 1 1
3 4889 1 1 60 ASP HB3 H 1.677 -9.514 -8.451 1.00 . A A . 60 ASP HB3 1 1
3 4890 1 1 60 ASP N N 4.667 -9.756 -6.892 1.00 . A A . 60 ASP N 1 1
3 4891 1 1 60 ASP O O 2.233 -7.172 -6.746 1.00 . A A . 60 ASP O 1 1
3 4892 1 1 60 ASP OD1 O 2.571 -11.279 -10.276 1.00 . A A . 60 ASP OD1 1 1
3 4893 1 1 60 ASP OD2 O 4.310 -9.973 -9.996 1.00 . A A . 60 ASP OD2 1 1
3 4894 1 1 61 GLU C C 2.451 -7.002 -3.693 1.00 . A A . 61 GLU C 1 1
3 4895 1 1 61 GLU CA C 1.650 -8.181 -4.279 1.00 . A A . 61 GLU CA 1 1
3 4896 1 1 61 GLU CB C 1.177 -9.191 -3.211 1.00 . A A . 61 GLU CB 1 1
3 4897 1 1 61 GLU CD C 1.799 -10.769 -1.321 1.00 . A A . 61 GLU CD 1 1
3 4898 1 1 61 GLU CG C 2.241 -9.643 -2.221 1.00 . A A . 61 GLU CG 1 1
3 4899 1 1 61 GLU H H 2.851 -9.774 -5.086 1.00 . A A . 61 GLU H 1 1
3 4900 1 1 61 GLU HA H 0.767 -7.774 -4.770 1.00 . A A . 61 GLU HA 1 1
3 4901 1 1 61 GLU HB2 H 0.363 -8.751 -2.656 1.00 . A A . 61 GLU HB2 1 1
3 4902 1 1 61 GLU HB3 H 0.792 -10.066 -3.732 1.00 . A A . 61 GLU HB3 1 1
3 4903 1 1 61 GLU HG2 H 3.100 -9.978 -2.775 1.00 . A A . 61 GLU HG2 1 1
3 4904 1 1 61 GLU HG3 H 2.532 -8.794 -1.603 1.00 . A A . 61 GLU HG3 1 1
3 4905 1 1 61 GLU N N 2.466 -8.852 -5.296 1.00 . A A . 61 GLU N 1 1
3 4906 1 1 61 GLU O O 1.934 -5.880 -3.521 1.00 . A A . 61 GLU O 1 1
3 4907 1 1 61 GLU OE1 O 2.540 -11.051 -0.353 1.00 . A A . 61 GLU OE1 1 1
3 4908 1 1 61 GLU OE2 O 0.730 -11.384 -1.573 1.00 . A A . 61 GLU OE2 1 1
3 4909 1 1 62 ILE C C 4.684 -5.084 -4.116 1.00 . A A . 62 ILE C 1 1
3 4910 1 1 62 ILE CA C 4.583 -6.130 -2.987 1.00 . A A . 62 ILE CA 1 1
3 4911 1 1 62 ILE CB C 5.975 -6.642 -2.531 1.00 . A A . 62 ILE CB 1 1
3 4912 1 1 62 ILE CD1 C 7.079 -8.406 -0.979 1.00 . A A . 62 ILE CD1 1 1
3 4913 1 1 62 ILE CG1 C 5.795 -7.688 -1.406 1.00 . A A . 62 ILE CG1 1 1
3 4914 1 1 62 ILE CG2 C 6.814 -5.467 -1.992 1.00 . A A . 62 ILE CG2 1 1
3 4915 1 1 62 ILE H H 4.122 -8.147 -3.508 1.00 . A A . 62 ILE H 1 1
3 4916 1 1 62 ILE HA H 4.106 -5.653 -2.131 1.00 . A A . 62 ILE HA 1 1
3 4917 1 1 62 ILE HB H 6.487 -7.104 -3.376 1.00 . A A . 62 ILE HB 1 1
3 4918 1 1 62 ILE HD11 H 7.765 -7.700 -0.515 1.00 . A A . 62 ILE HD11 1 1
3 4919 1 1 62 ILE HD12 H 6.828 -9.181 -0.256 1.00 . A A . 62 ILE HD12 1 1
3 4920 1 1 62 ILE HD13 H 7.550 -8.862 -1.848 1.00 . A A . 62 ILE HD13 1 1
3 4921 1 1 62 ILE HG12 H 5.369 -7.192 -0.543 1.00 . A A . 62 ILE HG12 1 1
3 4922 1 1 62 ILE HG13 H 5.083 -8.438 -1.723 1.00 . A A . 62 ILE HG13 1 1
3 4923 1 1 62 ILE HG21 H 7.780 -5.822 -1.645 1.00 . A A . 62 ILE HG21 1 1
3 4924 1 1 62 ILE HG22 H 6.968 -4.732 -2.778 1.00 . A A . 62 ILE HG22 1 1
3 4925 1 1 62 ILE HG23 H 6.276 -5.000 -1.162 1.00 . A A . 62 ILE HG23 1 1
3 4926 1 1 62 ILE N N 3.730 -7.222 -3.425 1.00 . A A . 62 ILE N 1 1
3 4927 1 1 62 ILE O O 4.794 -3.895 -3.853 1.00 . A A . 62 ILE O 1 1
3 4928 1 1 63 ASN C C 3.311 -3.711 -6.477 1.00 . A A . 63 ASN C 1 1
3 4929 1 1 63 ASN CA C 4.604 -4.536 -6.487 1.00 . A A . 63 ASN CA 1 1
3 4930 1 1 63 ASN CB C 4.741 -5.237 -7.841 1.00 . A A . 63 ASN CB 1 1
3 4931 1 1 63 ASN CG C 4.854 -4.267 -8.979 1.00 . A A . 63 ASN CG 1 1
3 4932 1 1 63 ASN H H 4.552 -6.492 -5.584 1.00 . A A . 63 ASN H 1 1
3 4933 1 1 63 ASN HA H 5.444 -3.855 -6.362 1.00 . A A . 63 ASN HA 1 1
3 4934 1 1 63 ASN HB2 H 5.625 -5.868 -7.831 1.00 . A A . 63 ASN HB2 1 1
3 4935 1 1 63 ASN HB3 H 3.869 -5.860 -8.006 1.00 . A A . 63 ASN HB3 1 1
3 4936 1 1 63 ASN HD21 H 3.913 -3.644 -10.631 1.00 . A A . 63 ASN HD21 1 1
3 4937 1 1 63 ASN HD22 H 3.111 -4.909 -9.733 1.00 . A A . 63 ASN HD22 1 1
3 4938 1 1 63 ASN N N 4.612 -5.500 -5.376 1.00 . A A . 63 ASN N 1 1
3 4939 1 1 63 ASN ND2 N 3.885 -4.275 -9.851 1.00 . A A . 63 ASN ND2 1 1
3 4940 1 1 63 ASN O O 3.321 -2.539 -6.850 1.00 . A A . 63 ASN O 1 1
3 4941 1 1 63 ASN OD1 O 5.820 -3.514 -9.078 1.00 . A A . 63 ASN OD1 1 1
3 4942 1 1 64 LEU C C 1.116 -2.572 -4.748 1.00 . A A . 64 LEU C 1 1
3 4943 1 1 64 LEU CA C 0.953 -3.565 -5.892 1.00 . A A . 64 LEU CA 1 1
3 4944 1 1 64 LEU CB C -0.213 -4.510 -5.584 1.00 . A A . 64 LEU CB 1 1
3 4945 1 1 64 LEU CD1 C -2.119 -3.080 -6.482 1.00 . A A . 64 LEU CD1 1 1
3 4946 1 1 64 LEU CD2 C -2.522 -4.887 -4.782 1.00 . A A . 64 LEU CD2 1 1
3 4947 1 1 64 LEU CG C -1.553 -3.827 -5.269 1.00 . A A . 64 LEU CG 1 1
3 4948 1 1 64 LEU H H 2.227 -5.290 -5.783 1.00 . A A . 64 LEU H 1 1
3 4949 1 1 64 LEU HA H 0.740 -3.016 -6.809 1.00 . A A . 64 LEU HA 1 1
3 4950 1 1 64 LEU HB2 H -0.349 -5.183 -6.429 1.00 . A A . 64 LEU HB2 1 1
3 4951 1 1 64 LEU HB3 H 0.052 -5.108 -4.721 1.00 . A A . 64 LEU HB3 1 1
3 4952 1 1 64 LEU HD11 H -3.112 -2.697 -6.241 1.00 . A A . 64 LEU HD11 1 1
3 4953 1 1 64 LEU HD12 H -2.180 -3.747 -7.337 1.00 . A A . 64 LEU HD12 1 1
3 4954 1 1 64 LEU HD13 H -1.472 -2.236 -6.725 1.00 . A A . 64 LEU HD13 1 1
3 4955 1 1 64 LEU HD21 H -3.495 -4.429 -4.595 1.00 . A A . 64 LEU HD21 1 1
3 4956 1 1 64 LEU HD22 H -2.152 -5.314 -3.850 1.00 . A A . 64 LEU HD22 1 1
3 4957 1 1 64 LEU HD23 H -2.619 -5.676 -5.523 1.00 . A A . 64 LEU HD23 1 1
3 4958 1 1 64 LEU HG H -1.403 -3.111 -4.461 1.00 . A A . 64 LEU HG 1 1
3 4959 1 1 64 LEU N N 2.208 -4.304 -6.040 1.00 . A A . 64 LEU N 1 1
3 4960 1 1 64 LEU O O 0.752 -1.400 -4.877 1.00 . A A . 64 LEU O 1 1
3 4961 1 1 65 ALA C C 2.871 -0.963 -2.960 1.00 . A A . 65 ALA C 1 1
3 4962 1 1 65 ALA CA C 1.931 -2.107 -2.516 1.00 . A A . 65 ALA CA 1 1
3 4963 1 1 65 ALA CB C 2.523 -2.866 -1.355 1.00 . A A . 65 ALA CB 1 1
3 4964 1 1 65 ALA H H 1.952 -4.002 -3.550 1.00 . A A . 65 ALA H 1 1
3 4965 1 1 65 ALA HA H 0.980 -1.670 -2.202 1.00 . A A . 65 ALA HA 1 1
3 4966 1 1 65 ALA HB1 H 3.471 -3.314 -1.645 1.00 . A A . 65 ALA HB1 1 1
3 4967 1 1 65 ALA HB2 H 2.686 -2.180 -0.523 1.00 . A A . 65 ALA HB2 1 1
3 4968 1 1 65 ALA HB3 H 1.830 -3.648 -1.039 1.00 . A A . 65 ALA HB3 1 1
3 4969 1 1 65 ALA N N 1.684 -3.022 -3.637 1.00 . A A . 65 ALA N 1 1
3 4970 1 1 65 ALA O O 2.737 0.184 -2.543 1.00 . A A . 65 ALA O 1 1
3 4971 1 1 66 LYS C C 3.972 0.739 -5.231 1.00 . A A . 66 LYS C 1 1
3 4972 1 1 66 LYS CA C 4.733 -0.285 -4.388 1.00 . A A . 66 LYS CA 1 1
3 4973 1 1 66 LYS CB C 5.791 -0.980 -5.247 1.00 . A A . 66 LYS CB 1 1
3 4974 1 1 66 LYS CD C 7.718 -0.737 -6.829 1.00 . A A . 66 LYS CD 1 1
3 4975 1 1 66 LYS CE C 6.990 -0.528 -8.165 1.00 . A A . 66 LYS CE 1 1
3 4976 1 1 66 LYS CG C 6.947 -0.087 -5.686 1.00 . A A . 66 LYS CG 1 1
3 4977 1 1 66 LYS H H 3.913 -2.253 -4.122 1.00 . A A . 66 LYS H 1 1
3 4978 1 1 66 LYS HA H 5.225 0.235 -3.567 1.00 . A A . 66 LYS HA 1 1
3 4979 1 1 66 LYS HB2 H 6.200 -1.820 -4.686 1.00 . A A . 66 LYS HB2 1 1
3 4980 1 1 66 LYS HB3 H 5.302 -1.371 -6.130 1.00 . A A . 66 LYS HB3 1 1
3 4981 1 1 66 LYS HD2 H 8.711 -0.293 -6.890 1.00 . A A . 66 LYS HD2 1 1
3 4982 1 1 66 LYS HD3 H 7.816 -1.806 -6.630 1.00 . A A . 66 LYS HD3 1 1
3 4983 1 1 66 LYS HE2 H 5.949 -0.844 -8.062 1.00 . A A . 66 LYS HE2 1 1
3 4984 1 1 66 LYS HE3 H 7.010 0.534 -8.418 1.00 . A A . 66 LYS HE3 1 1
3 4985 1 1 66 LYS HG2 H 6.565 0.875 -6.023 1.00 . A A . 66 LYS HG2 1 1
3 4986 1 1 66 LYS HG3 H 7.616 0.071 -4.840 1.00 . A A . 66 LYS HG3 1 1
3 4987 1 1 66 LYS HZ1 H 7.242 -1.020 -10.158 1.00 . A A . 66 LYS HZ1 1 1
3 4988 1 1 66 LYS HZ2 H 7.410 -2.303 -9.139 1.00 . A A . 66 LYS HZ2 1 1
3 4989 1 1 66 LYS HZ3 H 8.622 -1.179 -9.265 1.00 . A A . 66 LYS HZ3 1 1
3 4990 1 1 66 LYS N N 3.815 -1.282 -3.832 1.00 . A A . 66 LYS N 1 1
3 4991 1 1 66 LYS NZ N 7.622 -1.316 -9.270 1.00 . A A . 66 LYS NZ 1 1
3 4992 1 1 66 LYS O O 4.332 1.913 -5.247 1.00 . A A . 66 LYS O 1 1
3 4993 1 1 67 GLN C C 1.393 2.165 -5.737 1.00 . A A . 67 GLN C 1 1
3 4994 1 1 67 GLN CA C 2.096 1.223 -6.708 1.00 . A A . 67 GLN CA 1 1
3 4995 1 1 67 GLN CB C 1.067 0.456 -7.552 1.00 . A A . 67 GLN CB 1 1
3 4996 1 1 67 GLN CD C -0.826 0.552 -9.215 1.00 . A A . 67 GLN CD 1 1
3 4997 1 1 67 GLN CG C 0.224 1.343 -8.462 1.00 . A A . 67 GLN CG 1 1
3 4998 1 1 67 GLN H H 2.671 -0.677 -5.896 1.00 . A A . 67 GLN H 1 1
3 4999 1 1 67 GLN HA H 2.738 1.808 -7.366 1.00 . A A . 67 GLN HA 1 1
3 5000 1 1 67 GLN HB2 H 1.594 -0.276 -8.164 1.00 . A A . 67 GLN HB2 1 1
3 5001 1 1 67 GLN HB3 H 0.394 -0.076 -6.886 1.00 . A A . 67 GLN HB3 1 1
3 5002 1 1 67 GLN HE21 H -2.793 0.470 -9.596 1.00 . A A . 67 GLN HE21 1 1
3 5003 1 1 67 GLN HE22 H -2.286 1.762 -8.537 1.00 . A A . 67 GLN HE22 1 1
3 5004 1 1 67 GLN HG2 H -0.277 2.100 -7.858 1.00 . A A . 67 GLN HG2 1 1
3 5005 1 1 67 GLN HG3 H 0.875 1.841 -9.180 1.00 . A A . 67 GLN HG3 1 1
3 5006 1 1 67 GLN N N 2.924 0.306 -5.920 1.00 . A A . 67 GLN N 1 1
3 5007 1 1 67 GLN NE2 N -2.064 0.962 -9.105 1.00 . A A . 67 GLN NE2 1 1
3 5008 1 1 67 GLN O O 1.427 3.381 -5.922 1.00 . A A . 67 GLN O 1 1
3 5009 1 1 67 GLN OE1 O -0.519 -0.421 -9.886 1.00 . A A . 67 GLN OE1 1 1
3 5010 1 1 68 GLU C C 1.192 3.400 -3.054 1.00 . A A . 68 GLU C 1 1
3 5011 1 1 68 GLU CA C 0.165 2.412 -3.642 1.00 . A A . 68 GLU CA 1 1
3 5012 1 1 68 GLU CB C -0.346 1.479 -2.535 1.00 . A A . 68 GLU CB 1 1
3 5013 1 1 68 GLU CD C -1.476 1.283 -0.296 1.00 . A A . 68 GLU CD 1 1
3 5014 1 1 68 GLU CG C -1.263 2.138 -1.538 1.00 . A A . 68 GLU CG 1 1
3 5015 1 1 68 GLU H H 0.740 0.588 -4.612 1.00 . A A . 68 GLU H 1 1
3 5016 1 1 68 GLU HA H -0.669 2.974 -4.062 1.00 . A A . 68 GLU HA 1 1
3 5017 1 1 68 GLU HB2 H -0.875 0.648 -2.998 1.00 . A A . 68 GLU HB2 1 1
3 5018 1 1 68 GLU HB3 H 0.508 1.079 -2.000 1.00 . A A . 68 GLU HB3 1 1
3 5019 1 1 68 GLU HG2 H -0.828 3.088 -1.239 1.00 . A A . 68 GLU HG2 1 1
3 5020 1 1 68 GLU HG3 H -2.223 2.331 -2.015 1.00 . A A . 68 GLU HG3 1 1
3 5021 1 1 68 GLU N N 0.784 1.606 -4.697 1.00 . A A . 68 GLU N 1 1
3 5022 1 1 68 GLU O O 0.935 4.603 -2.929 1.00 . A A . 68 GLU O 1 1
3 5023 1 1 68 GLU OE1 O -1.805 1.859 0.763 1.00 . A A . 68 GLU OE1 1 1
3 5024 1 1 68 GLU OE2 O -1.306 0.043 -0.370 1.00 . A A . 68 GLU OE2 1 1
3 5025 1 1 69 ALA C C 3.831 4.874 -3.086 1.00 . A A . 69 ALA C 1 1
3 5026 1 1 69 ALA CA C 3.422 3.728 -2.147 1.00 . A A . 69 ALA CA 1 1
3 5027 1 1 69 ALA CB C 4.634 2.864 -1.795 1.00 . A A . 69 ALA CB 1 1
3 5028 1 1 69 ALA H H 2.539 1.896 -2.826 1.00 . A A . 69 ALA H 1 1
3 5029 1 1 69 ALA HA H 3.042 4.172 -1.226 1.00 . A A . 69 ALA HA 1 1
3 5030 1 1 69 ALA HB1 H 5.407 3.487 -1.353 1.00 . A A . 69 ALA HB1 1 1
3 5031 1 1 69 ALA HB2 H 4.333 2.098 -1.073 1.00 . A A . 69 ALA HB2 1 1
3 5032 1 1 69 ALA HB3 H 5.018 2.383 -2.692 1.00 . A A . 69 ALA HB3 1 1
3 5033 1 1 69 ALA N N 2.367 2.893 -2.712 1.00 . A A . 69 ALA N 1 1
3 5034 1 1 69 ALA O O 4.114 5.974 -2.625 1.00 . A A . 69 ALA O 1 1
3 5035 1 1 70 GLN C C 3.149 6.801 -5.270 1.00 . A A . 70 GLN C 1 1
3 5036 1 1 70 GLN CA C 4.198 5.704 -5.340 1.00 . A A . 70 GLN CA 1 1
3 5037 1 1 70 GLN CB C 4.267 5.192 -6.783 1.00 . A A . 70 GLN CB 1 1
3 5038 1 1 70 GLN CD C 5.910 7.101 -7.292 1.00 . A A . 70 GLN CD 1 1
3 5039 1 1 70 GLN CG C 5.519 5.647 -7.555 1.00 . A A . 70 GLN CG 1 1
3 5040 1 1 70 GLN H H 3.628 3.712 -4.749 1.00 . A A . 70 GLN H 1 1
3 5041 1 1 70 GLN HA H 5.162 6.122 -5.061 1.00 . A A . 70 GLN HA 1 1
3 5042 1 1 70 GLN HB2 H 4.240 4.104 -6.776 1.00 . A A . 70 GLN HB2 1 1
3 5043 1 1 70 GLN HB3 H 3.387 5.549 -7.317 1.00 . A A . 70 GLN HB3 1 1
3 5044 1 1 70 GLN HE21 H 5.433 9.016 -7.729 1.00 . A A . 70 GLN HE21 1 1
3 5045 1 1 70 GLN HE22 H 4.428 7.800 -8.471 1.00 . A A . 70 GLN HE22 1 1
3 5046 1 1 70 GLN HG2 H 6.354 5.014 -7.259 1.00 . A A . 70 GLN HG2 1 1
3 5047 1 1 70 GLN HG3 H 5.345 5.513 -8.621 1.00 . A A . 70 GLN HG3 1 1
3 5048 1 1 70 GLN N N 3.856 4.638 -4.393 1.00 . A A . 70 GLN N 1 1
3 5049 1 1 70 GLN NE2 N 5.202 8.038 -7.879 1.00 . A A . 70 GLN NE2 1 1
3 5050 1 1 70 GLN O O 3.475 7.985 -5.256 1.00 . A A . 70 GLN O 1 1
3 5051 1 1 70 GLN OE1 O 6.862 7.354 -6.561 1.00 . A A . 70 GLN OE1 1 1
3 5052 1 1 71 ARG C C 0.951 8.177 -3.862 1.00 . A A . 71 ARG C 1 1
3 5053 1 1 71 ARG CA C 0.786 7.350 -5.132 1.00 . A A . 71 ARG CA 1 1
3 5054 1 1 71 ARG CB C -0.561 6.609 -5.125 1.00 . A A . 71 ARG CB 1 1
3 5055 1 1 71 ARG CD C -1.495 6.797 -7.423 1.00 . A A . 71 ARG CD 1 1
3 5056 1 1 71 ARG CG C -0.892 5.852 -6.419 1.00 . A A . 71 ARG CG 1 1
3 5057 1 1 71 ARG CZ C -0.888 6.327 -9.791 1.00 . A A . 71 ARG CZ 1 1
3 5058 1 1 71 ARG H H 1.672 5.403 -5.213 1.00 . A A . 71 ARG H 1 1
3 5059 1 1 71 ARG HA H 0.826 8.027 -5.990 1.00 . A A . 71 ARG HA 1 1
3 5060 1 1 71 ARG HB2 H -0.558 5.899 -4.307 1.00 . A A . 71 ARG HB2 1 1
3 5061 1 1 71 ARG HB3 H -1.352 7.333 -4.937 1.00 . A A . 71 ARG HB3 1 1
3 5062 1 1 71 ARG HD2 H -2.450 7.144 -7.037 1.00 . A A . 71 ARG HD2 1 1
3 5063 1 1 71 ARG HD3 H -0.845 7.651 -7.518 1.00 . A A . 71 ARG HD3 1 1
3 5064 1 1 71 ARG HE H -2.563 5.686 -8.891 1.00 . A A . 71 ARG HE 1 1
3 5065 1 1 71 ARG HG2 H 0.015 5.413 -6.830 1.00 . A A . 71 ARG HG2 1 1
3 5066 1 1 71 ARG HG3 H -1.608 5.060 -6.200 1.00 . A A . 71 ARG HG3 1 1
3 5067 1 1 71 ARG HH11 H 0.470 7.520 -8.901 1.00 . A A . 71 ARG HH11 1 1
3 5068 1 1 71 ARG HH12 H 0.824 7.057 -10.544 1.00 . A A . 71 ARG HH12 1 1
3 5069 1 1 71 ARG HH21 H -2.091 5.244 -10.969 1.00 . A A . 71 ARG HH21 1 1
3 5070 1 1 71 ARG HH22 H -0.607 5.811 -11.703 1.00 . A A . 71 ARG HH22 1 1
3 5071 1 1 71 ARG N N 1.889 6.397 -5.212 1.00 . A A . 71 ARG N 1 1
3 5072 1 1 71 ARG NE N -1.709 6.209 -8.753 1.00 . A A . 71 ARG NE 1 1
3 5073 1 1 71 ARG NH1 N 0.227 7.008 -9.746 1.00 . A A . 71 ARG NH1 1 1
3 5074 1 1 71 ARG NH2 N -1.211 5.746 -10.910 1.00 . A A . 71 ARG NH2 1 1
3 5075 1 1 71 ARG O O 0.710 9.374 -3.864 1.00 . A A . 71 ARG O 1 1
3 5076 1 1 72 LEU C C 2.805 9.170 -1.566 1.00 . A A . 72 LEU C 1 1
3 5077 1 1 72 LEU CA C 1.584 8.251 -1.516 1.00 . A A . 72 LEU CA 1 1
3 5078 1 1 72 LEU CB C 1.640 7.240 -0.378 1.00 . A A . 72 LEU CB 1 1
3 5079 1 1 72 LEU CD1 C 0.269 5.235 0.279 1.00 . A A . 72 LEU CD1 1 1
3 5080 1 1 72 LEU CD2 C -0.587 7.506 0.794 1.00 . A A . 72 LEU CD2 1 1
3 5081 1 1 72 LEU CG C 0.225 6.657 -0.182 1.00 . A A . 72 LEU CG 1 1
3 5082 1 1 72 LEU H H 1.584 6.556 -2.803 1.00 . A A . 72 LEU H 1 1
3 5083 1 1 72 LEU HA H 0.728 8.875 -1.334 1.00 . A A . 72 LEU HA 1 1
3 5084 1 1 72 LEU HB2 H 2.336 6.444 -0.635 1.00 . A A . 72 LEU HB2 1 1
3 5085 1 1 72 LEU HB3 H 1.965 7.731 0.540 1.00 . A A . 72 LEU HB3 1 1
3 5086 1 1 72 LEU HD11 H -0.745 4.854 0.404 1.00 . A A . 72 LEU HD11 1 1
3 5087 1 1 72 LEU HD12 H 0.788 5.171 1.215 1.00 . A A . 72 LEU HD12 1 1
3 5088 1 1 72 LEU HD13 H 0.786 4.626 -0.456 1.00 . A A . 72 LEU HD13 1 1
3 5089 1 1 72 LEU HD21 H -0.096 7.518 1.763 1.00 . A A . 72 LEU HD21 1 1
3 5090 1 1 72 LEU HD22 H -1.586 7.086 0.899 1.00 . A A . 72 LEU HD22 1 1
3 5091 1 1 72 LEU HD23 H -0.666 8.525 0.421 1.00 . A A . 72 LEU HD23 1 1
3 5092 1 1 72 LEU HG H -0.286 6.670 -1.137 1.00 . A A . 72 LEU HG 1 1
3 5093 1 1 72 LEU N N 1.386 7.546 -2.779 1.00 . A A . 72 LEU N 1 1
3 5094 1 1 72 LEU O O 2.817 10.226 -0.939 1.00 . A A . 72 LEU O 1 1
3 5095 1 1 73 LYS C C 4.592 10.887 -3.369 1.00 . A A . 73 LYS C 1 1
3 5096 1 1 73 LYS CA C 4.984 9.675 -2.533 1.00 . A A . 73 LYS CA 1 1
3 5097 1 1 73 LYS CB C 6.115 8.926 -3.236 1.00 . A A . 73 LYS CB 1 1
3 5098 1 1 73 LYS CD C 7.555 6.893 -3.174 1.00 . A A . 73 LYS CD 1 1
3 5099 1 1 73 LYS CE C 7.988 5.731 -2.303 1.00 . A A . 73 LYS CE 1 1
3 5100 1 1 73 LYS CG C 6.758 7.881 -2.360 1.00 . A A . 73 LYS CG 1 1
3 5101 1 1 73 LYS H H 3.788 7.904 -2.815 1.00 . A A . 73 LYS H 1 1
3 5102 1 1 73 LYS HA H 5.334 10.026 -1.564 1.00 . A A . 73 LYS HA 1 1
3 5103 1 1 73 LYS HB2 H 5.713 8.446 -4.125 1.00 . A A . 73 LYS HB2 1 1
3 5104 1 1 73 LYS HB3 H 6.878 9.642 -3.546 1.00 . A A . 73 LYS HB3 1 1
3 5105 1 1 73 LYS HD2 H 6.931 6.515 -3.982 1.00 . A A . 73 LYS HD2 1 1
3 5106 1 1 73 LYS HD3 H 8.429 7.389 -3.598 1.00 . A A . 73 LYS HD3 1 1
3 5107 1 1 73 LYS HE2 H 8.652 6.099 -1.516 1.00 . A A . 73 LYS HE2 1 1
3 5108 1 1 73 LYS HE3 H 7.103 5.286 -1.841 1.00 . A A . 73 LYS HE3 1 1
3 5109 1 1 73 LYS HG2 H 7.408 8.366 -1.631 1.00 . A A . 73 LYS HG2 1 1
3 5110 1 1 73 LYS HG3 H 5.982 7.341 -1.828 1.00 . A A . 73 LYS HG3 1 1
3 5111 1 1 73 LYS HZ1 H 9.513 5.105 -3.545 1.00 . A A . 73 LYS HZ1 1 1
3 5112 1 1 73 LYS HZ2 H 8.074 4.353 -3.835 1.00 . A A . 73 LYS HZ2 1 1
3 5113 1 1 73 LYS HZ3 H 8.975 3.929 -2.518 1.00 . A A . 73 LYS HZ3 1 1
3 5114 1 1 73 LYS N N 3.819 8.799 -2.338 1.00 . A A . 73 LYS N 1 1
3 5115 1 1 73 LYS NZ N 8.695 4.696 -3.115 1.00 . A A . 73 LYS NZ 1 1
3 5116 1 1 73 LYS O O 4.999 12.010 -3.069 1.00 . A A . 73 LYS O 1 1
3 5117 1 1 74 GLU C C 2.500 12.737 -4.450 1.00 . A A . 74 GLU C 1 1
3 5118 1 1 74 GLU CA C 3.354 11.762 -5.267 1.00 . A A . 74 GLU CA 1 1
3 5119 1 1 74 GLU CB C 2.561 11.206 -6.452 1.00 . A A . 74 GLU CB 1 1
3 5120 1 1 74 GLU CD C 3.890 12.226 -8.371 1.00 . A A . 74 GLU CD 1 1
3 5121 1 1 74 GLU CG C 2.534 12.131 -7.667 1.00 . A A . 74 GLU CG 1 1
3 5122 1 1 74 GLU H H 3.494 9.720 -4.627 1.00 . A A . 74 GLU H 1 1
3 5123 1 1 74 GLU HA H 4.232 12.289 -5.643 1.00 . A A . 74 GLU HA 1 1
3 5124 1 1 74 GLU HB2 H 3.005 10.257 -6.751 1.00 . A A . 74 GLU HB2 1 1
3 5125 1 1 74 GLU HB3 H 1.538 11.014 -6.131 1.00 . A A . 74 GLU HB3 1 1
3 5126 1 1 74 GLU HG2 H 1.797 11.757 -8.374 1.00 . A A . 74 GLU HG2 1 1
3 5127 1 1 74 GLU HG3 H 2.229 13.129 -7.345 1.00 . A A . 74 GLU HG3 1 1
3 5128 1 1 74 GLU N N 3.799 10.664 -4.406 1.00 . A A . 74 GLU N 1 1
3 5129 1 1 74 GLU O O 2.626 13.957 -4.575 1.00 . A A . 74 GLU O 1 1
3 5130 1 1 74 GLU OE1 O 4.222 13.332 -8.864 1.00 . A A . 74 GLU OE1 1 1
3 5131 1 1 74 GLU OE2 O 4.631 11.206 -8.425 1.00 . A A . 74 GLU OE2 1 1
3 5132 1 1 75 LEU C C 1.711 13.806 -1.748 1.00 . A A . 75 LEU C 1 1
3 5133 1 1 75 LEU CA C 0.827 12.991 -2.684 1.00 . A A . 75 LEU CA 1 1
3 5134 1 1 75 LEU CB C -0.057 12.074 -1.833 1.00 . A A . 75 LEU CB 1 1
3 5135 1 1 75 LEU CD1 C -1.827 10.317 -1.781 1.00 . A A . 75 LEU CD1 1 1
3 5136 1 1 75 LEU CD2 C -2.430 12.655 -2.328 1.00 . A A . 75 LEU CD2 1 1
3 5137 1 1 75 LEU CG C -1.363 11.591 -2.464 1.00 . A A . 75 LEU CG 1 1
3 5138 1 1 75 LEU H H 1.563 11.175 -3.550 1.00 . A A . 75 LEU H 1 1
3 5139 1 1 75 LEU HA H 0.205 13.671 -3.267 1.00 . A A . 75 LEU HA 1 1
3 5140 1 1 75 LEU HB2 H 0.531 11.202 -1.562 1.00 . A A . 75 LEU HB2 1 1
3 5141 1 1 75 LEU HB3 H -0.307 12.599 -0.916 1.00 . A A . 75 LEU HB3 1 1
3 5142 1 1 75 LEU HD11 H -1.950 10.490 -0.710 1.00 . A A . 75 LEU HD11 1 1
3 5143 1 1 75 LEU HD12 H -1.097 9.532 -1.944 1.00 . A A . 75 LEU HD12 1 1
3 5144 1 1 75 LEU HD13 H -2.770 10.002 -2.211 1.00 . A A . 75 LEU HD13 1 1
3 5145 1 1 75 LEU HD21 H -2.653 12.832 -1.277 1.00 . A A . 75 LEU HD21 1 1
3 5146 1 1 75 LEU HD22 H -3.332 12.324 -2.834 1.00 . A A . 75 LEU HD22 1 1
3 5147 1 1 75 LEU HD23 H -2.094 13.579 -2.798 1.00 . A A . 75 LEU HD23 1 1
3 5148 1 1 75 LEU HG H -1.195 11.383 -3.519 1.00 . A A . 75 LEU HG 1 1
3 5149 1 1 75 LEU N N 1.650 12.187 -3.590 1.00 . A A . 75 LEU N 1 1
3 5150 1 1 75 LEU O O 1.485 15.008 -1.550 1.00 . A A . 75 LEU O 1 1
3 5151 1 1 76 ARG C C 4.326 14.984 -0.869 1.00 . A A . 76 ARG C 1 1
3 5152 1 1 76 ARG CA C 3.655 13.770 -0.244 1.00 . A A . 76 ARG CA 1 1
3 5153 1 1 76 ARG CB C 4.677 12.703 0.227 1.00 . A A . 76 ARG CB 1 1
3 5154 1 1 76 ARG CD C 6.402 13.935 1.668 1.00 . A A . 76 ARG CD 1 1
3 5155 1 1 76 ARG CG C 6.159 13.126 0.400 1.00 . A A . 76 ARG CG 1 1
3 5156 1 1 76 ARG CZ C 7.801 15.926 1.134 1.00 . A A . 76 ARG CZ 1 1
3 5157 1 1 76 ARG H H 2.847 12.160 -1.407 1.00 . A A . 76 ARG H 1 1
3 5158 1 1 76 ARG HA H 3.086 14.116 0.620 1.00 . A A . 76 ARG HA 1 1
3 5159 1 1 76 ARG HB2 H 4.326 12.294 1.173 1.00 . A A . 76 ARG HB2 1 1
3 5160 1 1 76 ARG HB3 H 4.662 11.896 -0.497 1.00 . A A . 76 ARG HB3 1 1
3 5161 1 1 76 ARG HD2 H 5.529 13.847 2.316 1.00 . A A . 76 ARG HD2 1 1
3 5162 1 1 76 ARG HD3 H 7.271 13.536 2.189 1.00 . A A . 76 ARG HD3 1 1
3 5163 1 1 76 ARG HE H 5.795 15.923 1.247 1.00 . A A . 76 ARG HE 1 1
3 5164 1 1 76 ARG HG2 H 6.767 12.225 0.447 1.00 . A A . 76 ARG HG2 1 1
3 5165 1 1 76 ARG HG3 H 6.482 13.703 -0.465 1.00 . A A . 76 ARG HG3 1 1
3 5166 1 1 76 ARG HH11 H 8.930 14.303 1.464 1.00 . A A . 76 ARG HH11 1 1
3 5167 1 1 76 ARG HH12 H 9.798 15.749 1.040 1.00 . A A . 76 ARG HH12 1 1
3 5168 1 1 76 ARG HH21 H 6.967 17.700 0.728 1.00 . A A . 76 ARG HH21 1 1
3 5169 1 1 76 ARG HH22 H 8.705 17.639 0.631 1.00 . A A . 76 ARG HH22 1 1
3 5170 1 1 76 ARG N N 2.720 13.144 -1.187 1.00 . A A . 76 ARG N 1 1
3 5171 1 1 76 ARG NE N 6.626 15.349 1.344 1.00 . A A . 76 ARG NE 1 1
3 5172 1 1 76 ARG NH1 N 8.934 15.276 1.227 1.00 . A A . 76 ARG NH1 1 1
3 5173 1 1 76 ARG NH2 N 7.828 17.187 0.811 1.00 . A A . 76 ARG NH2 1 1
3 5174 1 1 76 ARG O O 4.479 16.015 -0.206 1.00 . A A . 76 ARG O 1 1
3 5175 1 1 77 GLU C C 4.444 17.171 -3.088 1.00 . A A . 77 GLU C 1 1
3 5176 1 1 77 GLU CA C 5.392 16.003 -2.796 1.00 . A A . 77 GLU CA 1 1
3 5177 1 1 77 GLU CB C 6.095 15.529 -4.070 1.00 . A A . 77 GLU CB 1 1
3 5178 1 1 77 GLU CD C 8.339 15.437 -2.874 1.00 . A A . 77 GLU CD 1 1
3 5179 1 1 77 GLU CG C 7.343 14.692 -3.769 1.00 . A A . 77 GLU CG 1 1
3 5180 1 1 77 GLU H H 4.560 14.025 -2.651 1.00 . A A . 77 GLU H 1 1
3 5181 1 1 77 GLU HA H 6.154 16.384 -2.119 1.00 . A A . 77 GLU HA 1 1
3 5182 1 1 77 GLU HB2 H 5.399 14.938 -4.665 1.00 . A A . 77 GLU HB2 1 1
3 5183 1 1 77 GLU HB3 H 6.396 16.399 -4.650 1.00 . A A . 77 GLU HB3 1 1
3 5184 1 1 77 GLU HG2 H 7.040 13.774 -3.266 1.00 . A A . 77 GLU HG2 1 1
3 5185 1 1 77 GLU HG3 H 7.832 14.429 -4.709 1.00 . A A . 77 GLU HG3 1 1
3 5186 1 1 77 GLU N N 4.717 14.886 -2.130 1.00 . A A . 77 GLU N 1 1
3 5187 1 1 77 GLU O O 4.878 18.241 -3.527 1.00 . A A . 77 GLU O 1 1
3 5188 1 1 77 GLU OE1 O 8.628 14.945 -1.758 1.00 . A A . 77 GLU OE1 1 1
3 5189 1 1 77 GLU OE2 O 8.826 16.519 -3.275 1.00 . A A . 77 GLU OE2 1 1
3 5190 1 1 78 GLY C C 2.339 18.988 -1.696 1.00 . A A . 78 GLY C 1 1
3 5191 1 1 78 GLY CA C 2.208 18.078 -2.911 1.00 . A A . 78 GLY CA 1 1
3 5192 1 1 78 GLY H H 2.828 16.080 -2.492 1.00 . A A . 78 GLY H 1 1
3 5193 1 1 78 GLY HA2 H 2.400 18.653 -3.817 1.00 . A A . 78 GLY HA2 1 1
3 5194 1 1 78 GLY HA3 H 1.199 17.670 -2.950 1.00 . A A . 78 GLY HA3 1 1
3 5195 1 1 78 GLY N N 3.160 16.987 -2.811 1.00 . A A . 78 GLY N 1 1
3 5196 1 1 78 GLY O O 3.349 18.984 -0.993 1.00 . A A . 78 GLY O 1 1
3 5197 1 1 79 THR C C -0.163 20.907 0.046 1.00 . A A . 79 THR C 1 1
3 5198 1 1 79 THR CA C 1.310 20.673 -0.267 1.00 . A A . 79 THR CA 1 1
3 5199 1 1 79 THR CB C 2.129 21.989 -0.535 1.00 . A A . 79 THR CB 1 1
3 5200 1 1 79 THR CG2 C 1.498 22.871 -1.582 1.00 . A A . 79 THR CG2 1 1
3 5201 1 1 79 THR H H 0.495 19.772 -2.022 1.00 . A A . 79 THR H 1 1
3 5202 1 1 79 THR HA H 1.762 20.158 0.578 1.00 . A A . 79 THR HA 1 1
3 5203 1 1 79 THR HB H 3.125 21.713 -0.875 1.00 . A A . 79 THR HB 1 1
3 5204 1 1 79 THR HG1 H 2.994 22.381 1.170 1.00 . A A . 79 THR HG1 1 1
3 5205 1 1 79 THR HG21 H 1.266 22.280 -2.466 1.00 . A A . 79 THR HG21 1 1
3 5206 1 1 79 THR HG22 H 2.199 23.660 -1.853 1.00 . A A . 79 THR HG22 1 1
3 5207 1 1 79 THR HG23 H 0.591 23.320 -1.192 1.00 . A A . 79 THR HG23 1 1
3 5208 1 1 79 THR N N 1.315 19.780 -1.427 1.00 . A A . 79 THR N 1 1
3 5209 1 1 79 THR O O -1.000 20.158 -0.438 1.00 . A A . 79 THR O 1 1
3 5210 1 1 79 THR OG1 O 2.250 22.742 0.674 1.00 . A A . 79 THR OG1 1 1
3 5211 1 1 80 GLU C C -2.785 22.628 0.016 1.00 . A A . 80 GLU C 1 1
3 5212 1 1 80 GLU CA C -1.890 22.216 1.197 1.00 . A A . 80 GLU CA 1 1
3 5213 1 1 80 GLU CB C -1.920 23.295 2.282 1.00 . A A . 80 GLU CB 1 1
3 5214 1 1 80 GLU CD C -1.608 25.703 3.004 1.00 . A A . 80 GLU CD 1 1
3 5215 1 1 80 GLU CG C -1.559 24.710 1.835 1.00 . A A . 80 GLU CG 1 1
3 5216 1 1 80 GLU H H 0.235 22.532 1.190 1.00 . A A . 80 GLU H 1 1
3 5217 1 1 80 GLU HA H -2.315 21.307 1.624 1.00 . A A . 80 GLU HA 1 1
3 5218 1 1 80 GLU HB2 H -2.921 23.319 2.712 1.00 . A A . 80 GLU HB2 1 1
3 5219 1 1 80 GLU HB3 H -1.221 22.996 3.059 1.00 . A A . 80 GLU HB3 1 1
3 5220 1 1 80 GLU HG2 H -0.557 24.704 1.410 1.00 . A A . 80 GLU HG2 1 1
3 5221 1 1 80 GLU HG3 H -2.262 25.034 1.066 1.00 . A A . 80 GLU HG3 1 1
3 5222 1 1 80 GLU N N -0.494 21.928 0.828 1.00 . A A . 80 GLU N 1 1
3 5223 1 1 80 GLU O O -3.967 22.914 0.184 1.00 . A A . 80 GLU O 1 1
3 5224 1 1 80 GLU OE1 O -2.171 26.809 2.844 1.00 . A A . 80 GLU OE1 1 1
3 5225 1 1 80 GLU OE2 O -1.091 25.380 4.100 1.00 . A A . 80 GLU OE2 1 1
3 5226 1 1 81 ASN C C -2.208 22.122 -3.474 1.00 . A A . 81 ASN C 1 1
3 5227 1 1 81 ASN CA C -2.927 22.928 -2.407 1.00 . A A . 81 ASN CA 1 1
3 5228 1 1 81 ASN CB C -2.875 24.421 -2.748 1.00 . A A . 81 ASN CB 1 1
3 5229 1 1 81 ASN CG C -1.475 24.896 -3.031 1.00 . A A . 81 ASN CG 1 1
3 5230 1 1 81 ASN H H -1.234 22.407 -1.255 1.00 . A A . 81 ASN H 1 1
3 5231 1 1 81 ASN HA H -3.963 22.599 -2.321 1.00 . A A . 81 ASN HA 1 1
3 5232 1 1 81 ASN HB2 H -3.487 24.605 -3.629 1.00 . A A . 81 ASN HB2 1 1
3 5233 1 1 81 ASN HB3 H -3.283 24.989 -1.913 1.00 . A A . 81 ASN HB3 1 1
3 5234 1 1 81 ASN HD21 H 0.069 25.849 -2.197 1.00 . A A . 81 ASN HD21 1 1
3 5235 1 1 81 ASN HD22 H -1.337 25.654 -1.178 1.00 . A A . 81 ASN HD22 1 1
3 5236 1 1 81 ASN N N -2.213 22.642 -1.176 1.00 . A A . 81 ASN N 1 1
3 5237 1 1 81 ASN ND2 N -0.869 25.518 -2.059 1.00 . A A . 81 ASN ND2 1 1
3 5238 1 1 81 ASN O O -1.098 21.639 -3.243 1.00 . A A . 81 ASN O 1 1
3 5239 1 1 81 ASN OD1 O -0.950 24.714 -4.120 1.00 . A A . 81 ASN OD1 1 1
3 5240 1 1 82 GLU C C -1.241 22.152 -6.527 1.00 . A A . 82 GLU C 1 1
3 5241 1 1 82 GLU CA C -2.212 21.248 -5.743 1.00 . A A . 82 GLU CA 1 1
3 5242 1 1 82 GLU CB C -3.305 20.624 -6.605 1.00 . A A . 82 GLU CB 1 1
3 5243 1 1 82 GLU CD C -5.019 18.723 -6.680 1.00 . A A . 82 GLU CD 1 1
3 5244 1 1 82 GLU CG C -3.997 19.470 -5.846 1.00 . A A . 82 GLU CG 1 1
3 5245 1 1 82 GLU H H -3.730 22.386 -4.777 1.00 . A A . 82 GLU H 1 1
3 5246 1 1 82 GLU HA H -1.624 20.430 -5.324 1.00 . A A . 82 GLU HA 1 1
3 5247 1 1 82 GLU HB2 H -4.041 21.386 -6.862 1.00 . A A . 82 GLU HB2 1 1
3 5248 1 1 82 GLU HB3 H -2.862 20.239 -7.516 1.00 . A A . 82 GLU HB3 1 1
3 5249 1 1 82 GLU HG2 H -3.235 18.768 -5.510 1.00 . A A . 82 GLU HG2 1 1
3 5250 1 1 82 GLU HG3 H -4.498 19.878 -4.967 1.00 . A A . 82 GLU HG3 1 1
3 5251 1 1 82 GLU N N -2.822 21.983 -4.637 1.00 . A A . 82 GLU N 1 1
3 5252 1 1 82 GLU O O -1.481 22.565 -7.672 1.00 . A A . 82 GLU O 1 1
3 5253 1 1 82 GLU OE1 O -4.937 17.480 -6.793 1.00 . A A . 82 GLU OE1 1 1
3 5254 1 1 82 GLU OE2 O -5.924 19.396 -7.220 1.00 . A A . 82 GLU OE2 1 1
3 5255 1 1 83 ARG C C 1.603 22.598 -7.600 1.00 . A A . 83 ARG C 1 1
3 5256 1 1 83 ARG CA C 0.989 23.239 -6.348 1.00 . A A . 83 ARG CA 1 1
3 5257 1 1 83 ARG CB C 2.018 23.298 -5.209 1.00 . A A . 83 ARG CB 1 1
3 5258 1 1 83 ARG CD C 4.521 23.621 -5.335 1.00 . A A . 83 ARG CD 1 1
3 5259 1 1 83 ARG CG C 3.155 24.315 -5.341 1.00 . A A . 83 ARG CG 1 1
3 5260 1 1 83 ARG CZ C 4.857 21.640 -3.850 1.00 . A A . 83 ARG CZ 1 1
3 5261 1 1 83 ARG H H -0.062 22.078 -4.902 1.00 . A A . 83 ARG H 1 1
3 5262 1 1 83 ARG HA H 0.644 24.244 -6.584 1.00 . A A . 83 ARG HA 1 1
3 5263 1 1 83 ARG HB2 H 1.479 23.533 -4.296 1.00 . A A . 83 ARG HB2 1 1
3 5264 1 1 83 ARG HB3 H 2.445 22.305 -5.093 1.00 . A A . 83 ARG HB3 1 1
3 5265 1 1 83 ARG HD2 H 4.550 22.891 -6.137 1.00 . A A . 83 ARG HD2 1 1
3 5266 1 1 83 ARG HD3 H 5.294 24.371 -5.519 1.00 . A A . 83 ARG HD3 1 1
3 5267 1 1 83 ARG HE H 4.986 23.574 -3.257 1.00 . A A . 83 ARG HE 1 1
3 5268 1 1 83 ARG HG2 H 3.039 24.878 -6.263 1.00 . A A . 83 ARG HG2 1 1
3 5269 1 1 83 ARG HG3 H 3.108 25.009 -4.500 1.00 . A A . 83 ARG HG3 1 1
3 5270 1 1 83 ARG HH11 H 4.420 21.062 -5.732 1.00 . A A . 83 ARG HH11 1 1
3 5271 1 1 83 ARG HH12 H 4.696 19.770 -4.586 1.00 . A A . 83 ARG HH12 1 1
3 5272 1 1 83 ARG HH21 H 5.290 21.823 -1.902 1.00 . A A . 83 ARG HH21 1 1
3 5273 1 1 83 ARG HH22 H 5.142 20.182 -2.504 1.00 . A A . 83 ARG HH22 1 1
3 5274 1 1 83 ARG N N -0.138 22.443 -5.847 1.00 . A A . 83 ARG N 1 1
3 5275 1 1 83 ARG NE N 4.806 22.956 -4.053 1.00 . A A . 83 ARG NE 1 1
3 5276 1 1 83 ARG NH1 N 4.643 20.767 -4.800 1.00 . A A . 83 ARG NH1 1 1
3 5277 1 1 83 ARG NH2 N 5.120 21.188 -2.660 1.00 . A A . 83 ARG NH2 1 1
3 5278 1 1 83 ARG O O 1.326 21.448 -7.908 1.00 . A A . 83 ARG O 1 1
3 5279 1 1 84 SER C C 2.140 22.315 -10.573 1.00 . A A . 84 SER C 1 1
3 5280 1 1 84 SER CA C 3.103 22.908 -9.549 1.00 . A A . 84 SER CA 1 1
3 5281 1 1 84 SER CB C 4.192 21.878 -9.222 1.00 . A A . 84 SER CB 1 1
3 5282 1 1 84 SER H H 2.612 24.298 -8.005 1.00 . A A . 84 SER H 1 1
3 5283 1 1 84 SER HA H 3.584 23.771 -10.005 1.00 . A A . 84 SER HA 1 1
3 5284 1 1 84 SER HB2 H 3.737 21.006 -8.753 1.00 . A A . 84 SER HB2 1 1
3 5285 1 1 84 SER HB3 H 4.686 21.571 -10.145 1.00 . A A . 84 SER HB3 1 1
3 5286 1 1 84 SER HG H 5.818 21.756 -8.162 1.00 . A A . 84 SER HG 1 1
3 5287 1 1 84 SER N N 2.426 23.362 -8.317 1.00 . A A . 84 SER N 1 1
3 5288 1 1 84 SER O O 2.525 21.481 -11.383 1.00 . A A . 84 SER O 1 1
3 5289 1 1 84 SER OG O 5.155 22.432 -8.345 1.00 . A A . 84 SER OG 1 1
3 5290 1 1 85 ARG C C -0.336 20.739 -11.250 1.00 . A A . 85 ARG C 1 1
3 5291 1 1 85 ARG CA C -0.183 22.262 -11.385 1.00 . A A . 85 ARG CA 1 1
3 5292 1 1 85 ARG CB C 0.078 22.678 -12.846 1.00 . A A . 85 ARG CB 1 1
3 5293 1 1 85 ARG CD C -0.802 23.007 -15.170 1.00 . A A . 85 ARG CD 1 1
3 5294 1 1 85 ARG CG C -1.179 22.762 -13.718 1.00 . A A . 85 ARG CG 1 1
3 5295 1 1 85 ARG CZ C -1.968 23.216 -17.359 1.00 . A A . 85 ARG CZ 1 1
3 5296 1 1 85 ARG H H 0.644 23.446 -9.819 1.00 . A A . 85 ARG H 1 1
3 5297 1 1 85 ARG HA H -1.117 22.720 -11.060 1.00 . A A . 85 ARG HA 1 1
3 5298 1 1 85 ARG HB2 H 0.553 23.660 -12.844 1.00 . A A . 85 ARG HB2 1 1
3 5299 1 1 85 ARG HB3 H 0.770 21.966 -13.295 1.00 . A A . 85 ARG HB3 1 1
3 5300 1 1 85 ARG HD2 H -0.254 23.948 -15.242 1.00 . A A . 85 ARG HD2 1 1
3 5301 1 1 85 ARG HD3 H -0.156 22.194 -15.507 1.00 . A A . 85 ARG HD3 1 1
3 5302 1 1 85 ARG HE H -2.887 22.981 -15.586 1.00 . A A . 85 ARG HE 1 1
3 5303 1 1 85 ARG HG2 H -1.732 21.828 -13.650 1.00 . A A . 85 ARG HG2 1 1
3 5304 1 1 85 ARG HG3 H -1.811 23.576 -13.365 1.00 . A A . 85 ARG HG3 1 1
3 5305 1 1 85 ARG HH11 H 0.032 23.293 -17.544 1.00 . A A . 85 ARG HH11 1 1
3 5306 1 1 85 ARG HH12 H -0.867 23.439 -19.030 1.00 . A A . 85 ARG HH12 1 1
3 5307 1 1 85 ARG HH21 H -3.968 23.162 -17.523 1.00 . A A . 85 ARG HH21 1 1
3 5308 1 1 85 ARG HH22 H -3.091 23.366 -19.015 1.00 . A A . 85 ARG HH22 1 1
3 5309 1 1 85 ARG N N 0.885 22.754 -10.511 1.00 . A A . 85 ARG N 1 1
3 5310 1 1 85 ARG NE N -1.991 23.068 -16.039 1.00 . A A . 85 ARG NE 1 1
3 5311 1 1 85 ARG NH1 N -0.849 23.327 -18.031 1.00 . A A . 85 ARG NH1 1 1
3 5312 1 1 85 ARG NH2 N -3.094 23.254 -18.015 1.00 . A A . 85 ARG NH2 1 1
3 5313 1 1 85 ARG O O -0.736 20.065 -12.199 1.00 . A A . 85 ARG O 1 1
3 5314 1 1 86 GLN C C -1.719 18.572 -9.473 1.00 . A A . 86 GLN C 1 1
3 5315 1 1 86 GLN CA C -0.239 18.772 -9.792 1.00 . A A . 86 GLN CA 1 1
3 5316 1 1 86 GLN CB C 0.623 18.311 -8.606 1.00 . A A . 86 GLN CB 1 1
3 5317 1 1 86 GLN CD C 2.944 18.131 -7.623 1.00 . A A . 86 GLN CD 1 1
3 5318 1 1 86 GLN CG C 2.122 18.302 -8.889 1.00 . A A . 86 GLN CG 1 1
3 5319 1 1 86 GLN H H 0.308 20.787 -9.314 1.00 . A A . 86 GLN H 1 1
3 5320 1 1 86 GLN HA H 0.020 18.189 -10.676 1.00 . A A . 86 GLN HA 1 1
3 5321 1 1 86 GLN HB2 H 0.430 18.971 -7.760 1.00 . A A . 86 GLN HB2 1 1
3 5322 1 1 86 GLN HB3 H 0.326 17.300 -8.326 1.00 . A A . 86 GLN HB3 1 1
3 5323 1 1 86 GLN HE21 H 3.753 16.747 -6.418 1.00 . A A . 86 GLN HE21 1 1
3 5324 1 1 86 GLN HE22 H 2.898 16.118 -7.802 1.00 . A A . 86 GLN HE22 1 1
3 5325 1 1 86 GLN HG2 H 2.350 17.489 -9.578 1.00 . A A . 86 GLN HG2 1 1
3 5326 1 1 86 GLN HG3 H 2.403 19.244 -9.356 1.00 . A A . 86 GLN HG3 1 1
3 5327 1 1 86 GLN N N -0.045 20.202 -10.068 1.00 . A A . 86 GLN N 1 1
3 5328 1 1 86 GLN NE2 N 3.217 16.905 -7.255 1.00 . A A . 86 GLN NE2 1 1
3 5329 1 1 86 GLN O O -2.081 18.107 -8.406 1.00 . A A . 86 GLN O 1 1
3 5330 1 1 86 GLN OE1 O 3.329 19.108 -6.989 1.00 . A A . 86 GLN OE1 1 1
3 5331 1 1 87 LYS C C -4.617 17.511 -10.376 1.00 . A A . 87 LYS C 1 1
3 5332 1 1 87 LYS CA C -4.030 18.923 -10.288 1.00 . A A . 87 LYS CA 1 1
3 5333 1 1 87 LYS CB C -4.632 19.847 -11.367 1.00 . A A . 87 LYS CB 1 1
3 5334 1 1 87 LYS CD C -6.533 20.878 -10.096 1.00 . A A . 87 LYS CD 1 1
3 5335 1 1 87 LYS CE C -6.807 21.905 -9.010 1.00 . A A . 87 LYS CE 1 1
3 5336 1 1 87 LYS CG C -5.203 21.139 -10.795 1.00 . A A . 87 LYS CG 1 1
3 5337 1 1 87 LYS H H -2.181 19.293 -11.298 1.00 . A A . 87 LYS H 1 1
3 5338 1 1 87 LYS HA H -4.289 19.319 -9.307 1.00 . A A . 87 LYS HA 1 1
3 5339 1 1 87 LYS HB2 H -3.845 20.101 -12.077 1.00 . A A . 87 LYS HB2 1 1
3 5340 1 1 87 LYS HB3 H -5.419 19.328 -11.909 1.00 . A A . 87 LYS HB3 1 1
3 5341 1 1 87 LYS HD2 H -7.340 20.894 -10.829 1.00 . A A . 87 LYS HD2 1 1
3 5342 1 1 87 LYS HD3 H -6.505 19.890 -9.638 1.00 . A A . 87 LYS HD3 1 1
3 5343 1 1 87 LYS HE2 H -5.871 22.146 -8.500 1.00 . A A . 87 LYS HE2 1 1
3 5344 1 1 87 LYS HE3 H -7.225 22.811 -9.453 1.00 . A A . 87 LYS HE3 1 1
3 5345 1 1 87 LYS HG2 H -4.491 21.553 -10.081 1.00 . A A . 87 LYS HG2 1 1
3 5346 1 1 87 LYS HG3 H -5.357 21.856 -11.601 1.00 . A A . 87 LYS HG3 1 1
3 5347 1 1 87 LYS HZ1 H -7.338 20.490 -7.597 1.00 . A A . 87 LYS HZ1 1 1
3 5348 1 1 87 LYS HZ2 H -8.619 21.044 -8.483 1.00 . A A . 87 LYS HZ2 1 1
3 5349 1 1 87 LYS HZ3 H -7.970 21.988 -7.293 1.00 . A A . 87 LYS HZ3 1 1
3 5350 1 1 87 LYS N N -2.567 18.951 -10.422 1.00 . A A . 87 LYS N 1 1
3 5351 1 1 87 LYS NZ N -7.767 21.319 -8.018 1.00 . A A . 87 LYS NZ 1 1
3 5352 1 1 87 LYS O O -5.760 17.316 -10.773 1.00 . A A . 87 LYS O 1 1
3 5353 1 1 88 TYR C C -3.654 14.515 -8.715 1.00 . A A . 88 TYR C 1 1
3 5354 1 1 88 TYR CA C -4.155 15.141 -10.014 1.00 . A A . 88 TYR CA 1 1
3 5355 1 1 88 TYR CB C -3.489 14.447 -11.210 1.00 . A A . 88 TYR CB 1 1
3 5356 1 1 88 TYR CD1 C -1.172 15.492 -11.530 1.00 . A A . 88 TYR CD1 1 1
3 5357 1 1 88 TYR CD2 C -1.324 13.265 -10.584 1.00 . A A . 88 TYR CD2 1 1
3 5358 1 1 88 TYR CE1 C 0.250 15.442 -11.407 1.00 . A A . 88 TYR CE1 1 1
3 5359 1 1 88 TYR CE2 C 0.085 13.215 -10.462 1.00 . A A . 88 TYR CE2 1 1
3 5360 1 1 88 TYR CG C -1.971 14.403 -11.109 1.00 . A A . 88 TYR CG 1 1
3 5361 1 1 88 TYR CZ C 0.859 14.300 -10.866 1.00 . A A . 88 TYR CZ 1 1
3 5362 1 1 88 TYR H H -2.875 16.786 -9.690 1.00 . A A . 88 TYR H 1 1
3 5363 1 1 88 TYR HA H -5.237 15.030 -10.082 1.00 . A A . 88 TYR HA 1 1
3 5364 1 1 88 TYR HB2 H -3.861 13.424 -11.273 1.00 . A A . 88 TYR HB2 1 1
3 5365 1 1 88 TYR HB3 H -3.770 14.973 -12.123 1.00 . A A . 88 TYR HB3 1 1
3 5366 1 1 88 TYR HD1 H -1.641 16.370 -11.945 1.00 . A A . 88 TYR HD1 1 1
3 5367 1 1 88 TYR HD2 H -1.913 12.414 -10.258 1.00 . A A . 88 TYR HD2 1 1
3 5368 1 1 88 TYR HE1 H 0.855 16.276 -11.726 1.00 . A A . 88 TYR HE1 1 1
3 5369 1 1 88 TYR HE2 H 0.561 12.335 -10.055 1.00 . A A . 88 TYR HE2 1 1
3 5370 1 1 88 TYR HH H 2.680 15.022 -10.968 1.00 . A A . 88 TYR HH 1 1
3 5371 1 1 88 TYR N N -3.800 16.546 -10.007 1.00 . A A . 88 TYR N 1 1
3 5372 1 1 88 TYR O O -3.736 13.319 -8.537 1.00 . A A . 88 TYR O 1 1
3 5373 1 1 88 TYR OH O 2.220 14.223 -10.723 1.00 . A A . 88 TYR OH 1 1
3 5374 1 1 89 ALA C C -3.564 14.079 -5.735 1.00 . A A . 89 ALA C 1 1
3 5375 1 1 89 ALA CA C -2.521 14.786 -6.596 1.00 . A A . 89 ALA CA 1 1
3 5376 1 1 89 ALA CB C -1.831 15.898 -5.799 1.00 . A A . 89 ALA CB 1 1
3 5377 1 1 89 ALA H H -3.105 16.325 -7.950 1.00 . A A . 89 ALA H 1 1
3 5378 1 1 89 ALA HA H -1.769 14.048 -6.886 1.00 . A A . 89 ALA HA 1 1
3 5379 1 1 89 ALA HB1 H -1.350 15.466 -4.919 1.00 . A A . 89 ALA HB1 1 1
3 5380 1 1 89 ALA HB2 H -1.076 16.380 -6.420 1.00 . A A . 89 ALA HB2 1 1
3 5381 1 1 89 ALA HB3 H -2.568 16.634 -5.481 1.00 . A A . 89 ALA HB3 1 1
3 5382 1 1 89 ALA N N -3.117 15.324 -7.810 1.00 . A A . 89 ALA N 1 1
3 5383 1 1 89 ALA O O -3.352 12.966 -5.305 1.00 . A A . 89 ALA O 1 1
3 5384 1 1 90 GLU C C -6.371 12.882 -5.385 1.00 . A A . 90 GLU C 1 1
3 5385 1 1 90 GLU CA C -5.698 14.046 -4.628 1.00 . A A . 90 GLU CA 1 1
3 5386 1 1 90 GLU CB C -6.702 15.059 -4.079 1.00 . A A . 90 GLU CB 1 1
3 5387 1 1 90 GLU CD C -5.345 15.558 -1.923 1.00 . A A . 90 GLU CD 1 1
3 5388 1 1 90 GLU CG C -6.042 16.137 -3.175 1.00 . A A . 90 GLU CG 1 1
3 5389 1 1 90 GLU H H -4.885 15.633 -5.862 1.00 . A A . 90 GLU H 1 1
3 5390 1 1 90 GLU HA H -5.174 13.612 -3.774 1.00 . A A . 90 GLU HA 1 1
3 5391 1 1 90 GLU HB2 H -7.194 15.554 -4.916 1.00 . A A . 90 GLU HB2 1 1
3 5392 1 1 90 GLU HB3 H -7.455 14.528 -3.496 1.00 . A A . 90 GLU HB3 1 1
3 5393 1 1 90 GLU HG2 H -5.305 16.686 -3.764 1.00 . A A . 90 GLU HG2 1 1
3 5394 1 1 90 GLU HG3 H -6.810 16.842 -2.854 1.00 . A A . 90 GLU HG3 1 1
3 5395 1 1 90 GLU N N -4.701 14.704 -5.482 1.00 . A A . 90 GLU N 1 1
3 5396 1 1 90 GLU O O -6.950 11.980 -4.785 1.00 . A A . 90 GLU O 1 1
3 5397 1 1 90 GLU OE1 O -6.050 15.170 -0.960 1.00 . A A . 90 GLU OE1 1 1
3 5398 1 1 90 GLU OE2 O -4.088 15.512 -1.890 1.00 . A A . 90 GLU OE2 1 1
3 5399 1 1 91 GLU C C -5.760 10.576 -7.260 1.00 . A A . 91 GLU C 1 1
3 5400 1 1 91 GLU CA C -6.715 11.757 -7.520 1.00 . A A . 91 GLU CA 1 1
3 5401 1 1 91 GLU CB C -6.764 12.163 -9.009 1.00 . A A . 91 GLU CB 1 1
3 5402 1 1 91 GLU CD C -7.968 10.147 -10.025 1.00 . A A . 91 GLU CD 1 1
3 5403 1 1 91 GLU CG C -6.721 11.019 -10.031 1.00 . A A . 91 GLU CG 1 1
3 5404 1 1 91 GLU H H -5.792 13.651 -7.167 1.00 . A A . 91 GLU H 1 1
3 5405 1 1 91 GLU HA H -7.718 11.466 -7.204 1.00 . A A . 91 GLU HA 1 1
3 5406 1 1 91 GLU HB2 H -7.670 12.747 -9.172 1.00 . A A . 91 GLU HB2 1 1
3 5407 1 1 91 GLU HB3 H -5.928 12.814 -9.212 1.00 . A A . 91 GLU HB3 1 1
3 5408 1 1 91 GLU HG2 H -6.604 11.453 -11.026 1.00 . A A . 91 GLU HG2 1 1
3 5409 1 1 91 GLU HG3 H -5.849 10.395 -9.833 1.00 . A A . 91 GLU HG3 1 1
3 5410 1 1 91 GLU N N -6.247 12.882 -6.705 1.00 . A A . 91 GLU N 1 1
3 5411 1 1 91 GLU O O -6.171 9.415 -7.301 1.00 . A A . 91 GLU O 1 1
3 5412 1 1 91 GLU OE1 O -9.059 10.639 -9.658 1.00 . A A . 91 GLU OE1 1 1
3 5413 1 1 91 GLU OE2 O -7.852 8.961 -10.408 1.00 . A A . 91 GLU OE2 1 1
3 5414 1 1 92 GLU C C -4.088 9.108 -5.336 1.00 . A A . 92 GLU C 1 1
3 5415 1 1 92 GLU CA C -3.564 9.777 -6.608 1.00 . A A . 92 GLU CA 1 1
3 5416 1 1 92 GLU CB C -2.122 10.276 -6.370 1.00 . A A . 92 GLU CB 1 1
3 5417 1 1 92 GLU CD C -0.810 9.947 -8.528 1.00 . A A . 92 GLU CD 1 1
3 5418 1 1 92 GLU CG C -1.444 10.945 -7.571 1.00 . A A . 92 GLU CG 1 1
3 5419 1 1 92 GLU H H -4.165 11.816 -6.933 1.00 . A A . 92 GLU H 1 1
3 5420 1 1 92 GLU HA H -3.559 9.048 -7.417 1.00 . A A . 92 GLU HA 1 1
3 5421 1 1 92 GLU HB2 H -2.133 10.978 -5.548 1.00 . A A . 92 GLU HB2 1 1
3 5422 1 1 92 GLU HB3 H -1.512 9.431 -6.061 1.00 . A A . 92 GLU HB3 1 1
3 5423 1 1 92 GLU HG2 H -2.176 11.532 -8.111 1.00 . A A . 92 GLU HG2 1 1
3 5424 1 1 92 GLU HG3 H -0.668 11.617 -7.204 1.00 . A A . 92 GLU HG3 1 1
3 5425 1 1 92 GLU N N -4.496 10.857 -6.949 1.00 . A A . 92 GLU N 1 1
3 5426 1 1 92 GLU O O -3.938 7.911 -5.160 1.00 . A A . 92 GLU O 1 1
3 5427 1 1 92 GLU OE1 O -1.423 9.640 -9.573 1.00 . A A . 92 GLU OE1 1 1
3 5428 1 1 92 GLU OE2 O 0.305 9.451 -8.234 1.00 . A A . 92 GLU OE2 1 1
3 5429 1 1 93 LEU C C -6.489 8.442 -3.548 1.00 . A A . 93 LEU C 1 1
3 5430 1 1 93 LEU CA C -5.305 9.347 -3.220 1.00 . A A . 93 LEU CA 1 1
3 5431 1 1 93 LEU CB C -5.770 10.491 -2.304 1.00 . A A . 93 LEU CB 1 1
3 5432 1 1 93 LEU CD1 C -5.891 11.629 -0.083 1.00 . A A . 93 LEU CD1 1 1
3 5433 1 1 93 LEU CD2 C -6.381 9.180 -0.199 1.00 . A A . 93 LEU CD2 1 1
3 5434 1 1 93 LEU CG C -5.546 10.317 -0.792 1.00 . A A . 93 LEU CG 1 1
3 5435 1 1 93 LEU H H -4.818 10.873 -4.652 1.00 . A A . 93 LEU H 1 1
3 5436 1 1 93 LEU HA H -4.548 8.762 -2.700 1.00 . A A . 93 LEU HA 1 1
3 5437 1 1 93 LEU HB2 H -5.251 11.392 -2.614 1.00 . A A . 93 LEU HB2 1 1
3 5438 1 1 93 LEU HB3 H -6.834 10.654 -2.475 1.00 . A A . 93 LEU HB3 1 1
3 5439 1 1 93 LEU HD11 H -5.267 12.433 -0.483 1.00 . A A . 93 LEU HD11 1 1
3 5440 1 1 93 LEU HD12 H -5.701 11.528 0.982 1.00 . A A . 93 LEU HD12 1 1
3 5441 1 1 93 LEU HD13 H -6.939 11.877 -0.252 1.00 . A A . 93 LEU HD13 1 1
3 5442 1 1 93 LEU HD21 H -7.426 9.315 -0.466 1.00 . A A . 93 LEU HD21 1 1
3 5443 1 1 93 LEU HD22 H -6.273 9.171 0.883 1.00 . A A . 93 LEU HD22 1 1
3 5444 1 1 93 LEU HD23 H -6.028 8.228 -0.596 1.00 . A A . 93 LEU HD23 1 1
3 5445 1 1 93 LEU HG H -4.496 10.099 -0.617 1.00 . A A . 93 LEU HG 1 1
3 5446 1 1 93 LEU N N -4.722 9.883 -4.459 1.00 . A A . 93 LEU N 1 1
3 5447 1 1 93 LEU O O -6.662 7.377 -2.946 1.00 . A A . 93 LEU O 1 1
3 5448 1 1 94 GLU C C -7.856 6.669 -5.474 1.00 . A A . 94 GLU C 1 1
3 5449 1 1 94 GLU CA C -8.418 7.982 -4.919 1.00 . A A . 94 GLU CA 1 1
3 5450 1 1 94 GLU CB C -9.317 8.676 -5.947 1.00 . A A . 94 GLU CB 1 1
3 5451 1 1 94 GLU CD C -10.711 9.739 -4.095 1.00 . A A . 94 GLU CD 1 1
3 5452 1 1 94 GLU CG C -9.979 9.957 -5.419 1.00 . A A . 94 GLU CG 1 1
3 5453 1 1 94 GLU H H -7.152 9.722 -4.989 1.00 . A A . 94 GLU H 1 1
3 5454 1 1 94 GLU HA H -9.016 7.746 -4.041 1.00 . A A . 94 GLU HA 1 1
3 5455 1 1 94 GLU HB2 H -8.729 8.923 -6.829 1.00 . A A . 94 GLU HB2 1 1
3 5456 1 1 94 GLU HB3 H -10.101 7.979 -6.241 1.00 . A A . 94 GLU HB3 1 1
3 5457 1 1 94 GLU HG2 H -9.211 10.715 -5.271 1.00 . A A . 94 GLU HG2 1 1
3 5458 1 1 94 GLU HG3 H -10.686 10.322 -6.164 1.00 . A A . 94 GLU HG3 1 1
3 5459 1 1 94 GLU N N -7.301 8.835 -4.514 1.00 . A A . 94 GLU N 1 1
3 5460 1 1 94 GLU O O -8.420 5.595 -5.268 1.00 . A A . 94 GLU O 1 1
3 5461 1 1 94 GLU OE1 O -11.452 8.741 -3.957 1.00 . A A . 94 GLU OE1 1 1
3 5462 1 1 94 GLU OE2 O -10.538 10.563 -3.169 1.00 . A A . 94 GLU OE2 1 1
3 5463 1 1 95 GLN C C -5.320 4.764 -5.520 1.00 . A A . 95 GLN C 1 1
3 5464 1 1 95 GLN CA C -6.061 5.531 -6.633 1.00 . A A . 95 GLN CA 1 1
3 5465 1 1 95 GLN CB C -5.139 5.861 -7.795 1.00 . A A . 95 GLN CB 1 1
3 5466 1 1 95 GLN CD C -5.035 6.515 -10.230 1.00 . A A . 95 GLN CD 1 1
3 5467 1 1 95 GLN CG C -5.921 6.270 -9.039 1.00 . A A . 95 GLN CG 1 1
3 5468 1 1 95 GLN H H -6.288 7.647 -6.327 1.00 . A A . 95 GLN H 1 1
3 5469 1 1 95 GLN HA H -6.832 4.864 -7.017 1.00 . A A . 95 GLN HA 1 1
3 5470 1 1 95 GLN HB2 H -4.476 6.673 -7.507 1.00 . A A . 95 GLN HB2 1 1
3 5471 1 1 95 GLN HB3 H -4.543 4.981 -8.030 1.00 . A A . 95 GLN HB3 1 1
3 5472 1 1 95 GLN HE21 H -4.778 7.751 -11.778 1.00 . A A . 95 GLN HE21 1 1
3 5473 1 1 95 GLN HE22 H -6.159 8.103 -10.750 1.00 . A A . 95 GLN HE22 1 1
3 5474 1 1 95 GLN HG2 H -6.627 5.478 -9.288 1.00 . A A . 95 GLN HG2 1 1
3 5475 1 1 95 GLN HG3 H -6.482 7.179 -8.827 1.00 . A A . 95 GLN HG3 1 1
3 5476 1 1 95 GLN N N -6.719 6.740 -6.146 1.00 . A A . 95 GLN N 1 1
3 5477 1 1 95 GLN NE2 N -5.340 7.534 -10.980 1.00 . A A . 95 GLN NE2 1 1
3 5478 1 1 95 GLN O O -5.035 3.585 -5.682 1.00 . A A . 95 GLN O 1 1
3 5479 1 1 95 GLN OE1 O -4.073 5.783 -10.470 1.00 . A A . 95 GLN OE1 1 1
3 5480 1 1 96 VAL C C -5.701 3.808 -2.746 1.00 . A A . 96 VAL C 1 1
3 5481 1 1 96 VAL CA C -4.533 4.665 -3.208 1.00 . A A . 96 VAL CA 1 1
3 5482 1 1 96 VAL CB C -4.085 5.611 -2.024 1.00 . A A . 96 VAL CB 1 1
3 5483 1 1 96 VAL CG1 C -3.882 4.831 -0.714 1.00 . A A . 96 VAL CG1 1 1
3 5484 1 1 96 VAL CG2 C -2.805 6.334 -2.373 1.00 . A A . 96 VAL CG2 1 1
3 5485 1 1 96 VAL H H -5.214 6.394 -4.303 1.00 . A A . 96 VAL H 1 1
3 5486 1 1 96 VAL HA H -3.706 4.019 -3.498 1.00 . A A . 96 VAL HA 1 1
3 5487 1 1 96 VAL HB H -4.857 6.347 -1.851 1.00 . A A . 96 VAL HB 1 1
3 5488 1 1 96 VAL HG11 H -4.832 4.422 -0.374 1.00 . A A . 96 VAL HG11 1 1
3 5489 1 1 96 VAL HG12 H -3.178 4.018 -0.867 1.00 . A A . 96 VAL HG12 1 1
3 5490 1 1 96 VAL HG13 H -3.492 5.498 0.056 1.00 . A A . 96 VAL HG13 1 1
3 5491 1 1 96 VAL HG21 H -2.566 7.051 -1.589 1.00 . A A . 96 VAL HG21 1 1
3 5492 1 1 96 VAL HG22 H -1.989 5.617 -2.469 1.00 . A A . 96 VAL HG22 1 1
3 5493 1 1 96 VAL HG23 H -2.927 6.866 -3.307 1.00 . A A . 96 VAL HG23 1 1
3 5494 1 1 96 VAL N N -5.045 5.395 -4.383 1.00 . A A . 96 VAL N 1 1
3 5495 1 1 96 VAL O O -5.535 2.623 -2.418 1.00 . A A . 96 VAL O 1 1
3 5496 1 1 97 ARG C C -8.259 2.455 -3.309 1.00 . A A . 97 ARG C 1 1
3 5497 1 1 97 ARG CA C -8.085 3.620 -2.351 1.00 . A A . 97 ARG CA 1 1
3 5498 1 1 97 ARG CB C -9.370 4.458 -2.339 1.00 . A A . 97 ARG CB 1 1
3 5499 1 1 97 ARG CD C -10.668 6.366 -1.395 1.00 . A A . 97 ARG CD 1 1
3 5500 1 1 97 ARG CG C -9.295 5.720 -1.510 1.00 . A A . 97 ARG CG 1 1
3 5501 1 1 97 ARG CZ C -10.260 8.589 -0.345 1.00 . A A . 97 ARG CZ 1 1
3 5502 1 1 97 ARG H H -6.998 5.368 -3.016 1.00 . A A . 97 ARG H 1 1
3 5503 1 1 97 ARG HA H -7.918 3.216 -1.352 1.00 . A A . 97 ARG HA 1 1
3 5504 1 1 97 ARG HB2 H -9.622 4.732 -3.358 1.00 . A A . 97 ARG HB2 1 1
3 5505 1 1 97 ARG HB3 H -10.177 3.837 -1.951 1.00 . A A . 97 ARG HB3 1 1
3 5506 1 1 97 ARG HD2 H -11.270 6.064 -2.255 1.00 . A A . 97 ARG HD2 1 1
3 5507 1 1 97 ARG HD3 H -11.158 6.019 -0.486 1.00 . A A . 97 ARG HD3 1 1
3 5508 1 1 97 ARG HE H -10.788 8.309 -2.274 1.00 . A A . 97 ARG HE 1 1
3 5509 1 1 97 ARG HG2 H -8.921 5.484 -0.514 1.00 . A A . 97 ARG HG2 1 1
3 5510 1 1 97 ARG HG3 H -8.622 6.417 -1.989 1.00 . A A . 97 ARG HG3 1 1
3 5511 1 1 97 ARG HH11 H -10.019 7.089 0.965 1.00 . A A . 97 ARG HH11 1 1
3 5512 1 1 97 ARG HH12 H -9.757 8.689 1.599 1.00 . A A . 97 ARG HH12 1 1
3 5513 1 1 97 ARG HH21 H -10.403 10.281 -1.422 1.00 . A A . 97 ARG HH21 1 1
3 5514 1 1 97 ARG HH22 H -9.981 10.475 0.271 1.00 . A A . 97 ARG HH22 1 1
3 5515 1 1 97 ARG N N -6.900 4.391 -2.742 1.00 . A A . 97 ARG N 1 1
3 5516 1 1 97 ARG NE N -10.577 7.834 -1.388 1.00 . A A . 97 ARG NE 1 1
3 5517 1 1 97 ARG NH1 N -9.992 8.085 0.837 1.00 . A A . 97 ARG NH1 1 1
3 5518 1 1 97 ARG NH2 N -10.209 9.879 -0.495 1.00 . A A . 97 ARG NH2 1 1
3 5519 1 1 97 ARG O O -8.605 1.367 -2.884 1.00 . A A . 97 ARG O 1 1
3 5520 1 1 98 GLU C C -7.038 0.509 -5.302 1.00 . A A . 98 GLU C 1 1
3 5521 1 1 98 GLU CA C -8.114 1.566 -5.559 1.00 . A A . 98 GLU CA 1 1
3 5522 1 1 98 GLU CB C -8.008 2.059 -7.006 1.00 . A A . 98 GLU CB 1 1
3 5523 1 1 98 GLU CD C -8.175 1.379 -9.458 1.00 . A A . 98 GLU CD 1 1
3 5524 1 1 98 GLU CG C -8.305 0.940 -8.012 1.00 . A A . 98 GLU CG 1 1
3 5525 1 1 98 GLU H H -7.756 3.592 -4.923 1.00 . A A . 98 GLU H 1 1
3 5526 1 1 98 GLU HA H -9.088 1.093 -5.432 1.00 . A A . 98 GLU HA 1 1
3 5527 1 1 98 GLU HB2 H -8.720 2.870 -7.158 1.00 . A A . 98 GLU HB2 1 1
3 5528 1 1 98 GLU HB3 H -7.002 2.437 -7.180 1.00 . A A . 98 GLU HB3 1 1
3 5529 1 1 98 GLU HG2 H -7.612 0.116 -7.841 1.00 . A A . 98 GLU HG2 1 1
3 5530 1 1 98 GLU HG3 H -9.319 0.576 -7.842 1.00 . A A . 98 GLU HG3 1 1
3 5531 1 1 98 GLU N N -8.013 2.665 -4.595 1.00 . A A . 98 GLU N 1 1
3 5532 1 1 98 GLU O O -7.333 -0.679 -5.318 1.00 . A A . 98 GLU O 1 1
3 5533 1 1 98 GLU OE1 O -9.179 1.275 -10.197 1.00 . A A . 98 GLU OE1 1 1
3 5534 1 1 98 GLU OE2 O -7.074 1.808 -9.861 1.00 . A A . 98 GLU OE2 1 1
3 5535 1 1 99 ALA C C -5.068 -0.864 -3.563 1.00 . A A . 99 ALA C 1 1
3 5536 1 1 99 ALA CA C -4.705 0.005 -4.774 1.00 . A A . 99 ALA CA 1 1
3 5537 1 1 99 ALA CB C -3.418 0.780 -4.518 1.00 . A A . 99 ALA CB 1 1
3 5538 1 1 99 ALA H H -5.601 1.929 -5.069 1.00 . A A . 99 ALA H 1 1
3 5539 1 1 99 ALA HA H -4.541 -0.641 -5.635 1.00 . A A . 99 ALA HA 1 1
3 5540 1 1 99 ALA HB1 H -3.542 1.422 -3.646 1.00 . A A . 99 ALA HB1 1 1
3 5541 1 1 99 ALA HB2 H -2.604 0.077 -4.335 1.00 . A A . 99 ALA HB2 1 1
3 5542 1 1 99 ALA HB3 H -3.180 1.393 -5.387 1.00 . A A . 99 ALA HB3 1 1
3 5543 1 1 99 ALA N N -5.804 0.932 -5.057 1.00 . A A . 99 ALA N 1 1
3 5544 1 1 99 ALA O O -4.957 -2.099 -3.611 1.00 . A A . 99 ALA O 1 1
3 5545 1 1 100 LEU C C -7.092 -1.864 -1.552 1.00 . A A . 100 LEU C 1 1
3 5546 1 1 100 LEU CA C -5.909 -0.945 -1.282 1.00 . A A . 100 LEU CA 1 1
3 5547 1 1 100 LEU CB C -6.280 0.037 -0.166 1.00 . A A . 100 LEU CB 1 1
3 5548 1 1 100 LEU CD1 C -5.606 1.871 1.401 1.00 . A A . 100 LEU CD1 1 1
3 5549 1 1 100 LEU CD2 C -4.333 -0.284 1.420 1.00 . A A . 100 LEU CD2 1 1
3 5550 1 1 100 LEU CG C -5.097 0.716 0.541 1.00 . A A . 100 LEU CG 1 1
3 5551 1 1 100 LEU H H -5.580 0.798 -2.496 1.00 . A A . 100 LEU H 1 1
3 5552 1 1 100 LEU HA H -5.070 -1.559 -0.955 1.00 . A A . 100 LEU HA 1 1
3 5553 1 1 100 LEU HB2 H -6.918 0.811 -0.592 1.00 . A A . 100 LEU HB2 1 1
3 5554 1 1 100 LEU HB3 H -6.861 -0.500 0.585 1.00 . A A . 100 LEU HB3 1 1
3 5555 1 1 100 LEU HD11 H -4.755 2.366 1.873 1.00 . A A . 100 LEU HD11 1 1
3 5556 1 1 100 LEU HD12 H -6.282 1.494 2.169 1.00 . A A . 100 LEU HD12 1 1
3 5557 1 1 100 LEU HD13 H -6.130 2.589 0.772 1.00 . A A . 100 LEU HD13 1 1
3 5558 1 1 100 LEU HD21 H -3.875 -1.048 0.791 1.00 . A A . 100 LEU HD21 1 1
3 5559 1 1 100 LEU HD22 H -5.010 -0.752 2.133 1.00 . A A . 100 LEU HD22 1 1
3 5560 1 1 100 LEU HD23 H -3.539 0.239 1.955 1.00 . A A . 100 LEU HD23 1 1
3 5561 1 1 100 LEU HG H -4.421 1.117 -0.211 1.00 . A A . 100 LEU HG 1 1
3 5562 1 1 100 LEU N N -5.515 -0.220 -2.491 1.00 . A A . 100 LEU N 1 1
3 5563 1 1 100 LEU O O -7.089 -3.022 -1.156 1.00 . A A . 100 LEU O 1 1
3 5564 1 1 101 ARG C C -8.955 -3.345 -3.430 1.00 . A A . 101 ARG C 1 1
3 5565 1 1 101 ARG CA C -9.293 -2.165 -2.535 1.00 . A A . 101 ARG CA 1 1
3 5566 1 1 101 ARG CB C -10.367 -1.298 -3.185 1.00 . A A . 101 ARG CB 1 1
3 5567 1 1 101 ARG CD C -12.755 -1.023 -3.810 1.00 . A A . 101 ARG CD 1 1
3 5568 1 1 101 ARG CG C -11.731 -1.952 -3.205 1.00 . A A . 101 ARG CG 1 1
3 5569 1 1 101 ARG CZ C -15.211 -1.044 -4.201 1.00 . A A . 101 ARG CZ 1 1
3 5570 1 1 101 ARG H H -8.073 -0.394 -2.561 1.00 . A A . 101 ARG H 1 1
3 5571 1 1 101 ARG HA H -9.686 -2.554 -1.593 1.00 . A A . 101 ARG HA 1 1
3 5572 1 1 101 ARG HB2 H -10.446 -0.370 -2.622 1.00 . A A . 101 ARG HB2 1 1
3 5573 1 1 101 ARG HB3 H -10.066 -1.063 -4.206 1.00 . A A . 101 ARG HB3 1 1
3 5574 1 1 101 ARG HD2 H -12.723 -0.067 -3.285 1.00 . A A . 101 ARG HD2 1 1
3 5575 1 1 101 ARG HD3 H -12.513 -0.861 -4.862 1.00 . A A . 101 ARG HD3 1 1
3 5576 1 1 101 ARG HE H -14.192 -2.460 -3.195 1.00 . A A . 101 ARG HE 1 1
3 5577 1 1 101 ARG HG2 H -11.686 -2.871 -3.789 1.00 . A A . 101 ARG HG2 1 1
3 5578 1 1 101 ARG HG3 H -12.024 -2.192 -2.182 1.00 . A A . 101 ARG HG3 1 1
3 5579 1 1 101 ARG HH11 H -14.317 0.567 -5.008 1.00 . A A . 101 ARG HH11 1 1
3 5580 1 1 101 ARG HH12 H -16.042 0.472 -5.237 1.00 . A A . 101 ARG HH12 1 1
3 5581 1 1 101 ARG HH21 H -16.389 -2.510 -3.504 1.00 . A A . 101 ARG HH21 1 1
3 5582 1 1 101 ARG HH22 H -17.196 -1.247 -4.395 1.00 . A A . 101 ARG HH22 1 1
3 5583 1 1 101 ARG N N -8.106 -1.361 -2.240 1.00 . A A . 101 ARG N 1 1
3 5584 1 1 101 ARG NE N -14.109 -1.589 -3.701 1.00 . A A . 101 ARG NE 1 1
3 5585 1 1 101 ARG NH1 N -15.190 0.085 -4.870 1.00 . A A . 101 ARG NH1 1 1
3 5586 1 1 101 ARG NH2 N -16.353 -1.646 -4.023 1.00 . A A . 101 ARG NH2 1 1
3 5587 1 1 101 ARG O O -9.540 -4.413 -3.308 1.00 . A A . 101 ARG O 1 1
3 5588 1 1 102 LYS C C -6.888 -5.315 -4.318 1.00 . A A . 102 LYS C 1 1
3 5589 1 1 102 LYS CA C -7.573 -4.275 -5.186 1.00 . A A . 102 LYS CA 1 1
3 5590 1 1 102 LYS CB C -6.648 -3.783 -6.310 1.00 . A A . 102 LYS CB 1 1
3 5591 1 1 102 LYS CD C -5.064 -5.583 -7.147 1.00 . A A . 102 LYS CD 1 1
3 5592 1 1 102 LYS CE C -4.755 -6.595 -8.239 1.00 . A A . 102 LYS CE 1 1
3 5593 1 1 102 LYS CG C -6.370 -4.835 -7.400 1.00 . A A . 102 LYS CG 1 1
3 5594 1 1 102 LYS H H -7.545 -2.263 -4.427 1.00 . A A . 102 LYS H 1 1
3 5595 1 1 102 LYS HA H -8.456 -4.729 -5.631 1.00 . A A . 102 LYS HA 1 1
3 5596 1 1 102 LYS HB2 H -7.120 -2.923 -6.783 1.00 . A A . 102 LYS HB2 1 1
3 5597 1 1 102 LYS HB3 H -5.702 -3.456 -5.878 1.00 . A A . 102 LYS HB3 1 1
3 5598 1 1 102 LYS HD2 H -4.256 -4.859 -7.104 1.00 . A A . 102 LYS HD2 1 1
3 5599 1 1 102 LYS HD3 H -5.123 -6.102 -6.191 1.00 . A A . 102 LYS HD3 1 1
3 5600 1 1 102 LYS HE2 H -5.544 -7.349 -8.263 1.00 . A A . 102 LYS HE2 1 1
3 5601 1 1 102 LYS HE3 H -4.721 -6.082 -9.202 1.00 . A A . 102 LYS HE3 1 1
3 5602 1 1 102 LYS HG2 H -7.195 -5.546 -7.434 1.00 . A A . 102 LYS HG2 1 1
3 5603 1 1 102 LYS HG3 H -6.301 -4.331 -8.365 1.00 . A A . 102 LYS HG3 1 1
3 5604 1 1 102 LYS HZ1 H -2.705 -6.572 -7.878 1.00 . A A . 102 LYS HZ1 1 1
3 5605 1 1 102 LYS HZ2 H -3.200 -7.877 -8.755 1.00 . A A . 102 LYS HZ2 1 1
3 5606 1 1 102 LYS HZ3 H -3.482 -7.826 -7.134 1.00 . A A . 102 LYS HZ3 1 1
3 5607 1 1 102 LYS N N -8.000 -3.173 -4.330 1.00 . A A . 102 LYS N 1 1
3 5608 1 1 102 LYS NZ N -3.430 -7.266 -7.986 1.00 . A A . 102 LYS NZ 1 1
3 5609 1 1 102 LYS O O -7.075 -6.503 -4.541 1.00 . A A . 102 LYS O 1 1
3 5610 1 1 103 ALA C C -6.512 -6.560 -1.591 1.00 . A A . 103 ALA C 1 1
3 5611 1 1 103 ALA CA C -5.455 -5.812 -2.415 1.00 . A A . 103 ALA CA 1 1
3 5612 1 1 103 ALA CB C -4.484 -5.055 -1.487 1.00 . A A . 103 ALA CB 1 1
3 5613 1 1 103 ALA H H -5.975 -3.883 -3.190 1.00 . A A . 103 ALA H 1 1
3 5614 1 1 103 ALA HA H -4.893 -6.539 -3.000 1.00 . A A . 103 ALA HA 1 1
3 5615 1 1 103 ALA HB1 H -3.759 -4.501 -2.082 1.00 . A A . 103 ALA HB1 1 1
3 5616 1 1 103 ALA HB2 H -5.036 -4.358 -0.857 1.00 . A A . 103 ALA HB2 1 1
3 5617 1 1 103 ALA HB3 H -3.961 -5.767 -0.848 1.00 . A A . 103 ALA HB3 1 1
3 5618 1 1 103 ALA N N -6.114 -4.881 -3.331 1.00 . A A . 103 ALA N 1 1
3 5619 1 1 103 ALA O O -6.450 -7.784 -1.454 1.00 . A A . 103 ALA O 1 1
3 5620 1 1 104 GLU C C -9.285 -7.472 -1.123 1.00 . A A . 104 GLU C 1 1
3 5621 1 1 104 GLU CA C -8.570 -6.423 -0.281 1.00 . A A . 104 GLU CA 1 1
3 5622 1 1 104 GLU CB C -9.580 -5.353 0.157 1.00 . A A . 104 GLU CB 1 1
3 5623 1 1 104 GLU CD C -10.047 -3.272 1.541 1.00 . A A . 104 GLU CD 1 1
3 5624 1 1 104 GLU CG C -9.057 -4.395 1.228 1.00 . A A . 104 GLU CG 1 1
3 5625 1 1 104 GLU H H -7.483 -4.812 -1.195 1.00 . A A . 104 GLU H 1 1
3 5626 1 1 104 GLU HA H -8.153 -6.911 0.599 1.00 . A A . 104 GLU HA 1 1
3 5627 1 1 104 GLU HB2 H -9.865 -4.776 -0.719 1.00 . A A . 104 GLU HB2 1 1
3 5628 1 1 104 GLU HB3 H -10.469 -5.850 0.545 1.00 . A A . 104 GLU HB3 1 1
3 5629 1 1 104 GLU HG2 H -8.857 -4.962 2.139 1.00 . A A . 104 GLU HG2 1 1
3 5630 1 1 104 GLU HG3 H -8.124 -3.954 0.889 1.00 . A A . 104 GLU HG3 1 1
3 5631 1 1 104 GLU N N -7.484 -5.825 -1.065 1.00 . A A . 104 GLU N 1 1
3 5632 1 1 104 GLU O O -9.486 -8.594 -0.686 1.00 . A A . 104 GLU O 1 1
3 5633 1 1 104 GLU OE1 O -10.679 -2.735 0.599 1.00 . A A . 104 GLU OE1 1 1
3 5634 1 1 104 GLU OE2 O -10.184 -2.918 2.734 1.00 . A A . 104 GLU OE2 1 1
3 5635 1 1 105 LYS C C -9.461 -9.221 -3.617 1.00 . A A . 105 LYS C 1 1
3 5636 1 1 105 LYS CA C -10.330 -8.019 -3.261 1.00 . A A . 105 LYS CA 1 1
3 5637 1 1 105 LYS CB C -10.727 -7.259 -4.522 1.00 . A A . 105 LYS CB 1 1
3 5638 1 1 105 LYS CD C -12.110 -7.185 -6.629 1.00 . A A . 105 LYS CD 1 1
3 5639 1 1 105 LYS CE C -10.965 -6.952 -7.617 1.00 . A A . 105 LYS CE 1 1
3 5640 1 1 105 LYS CG C -11.667 -8.032 -5.441 1.00 . A A . 105 LYS CG 1 1
3 5641 1 1 105 LYS H H -9.458 -6.155 -2.654 1.00 . A A . 105 LYS H 1 1
3 5642 1 1 105 LYS HA H -11.235 -8.384 -2.774 1.00 . A A . 105 LYS HA 1 1
3 5643 1 1 105 LYS HB2 H -11.224 -6.337 -4.221 1.00 . A A . 105 LYS HB2 1 1
3 5644 1 1 105 LYS HB3 H -9.821 -7.001 -5.069 1.00 . A A . 105 LYS HB3 1 1
3 5645 1 1 105 LYS HD2 H -12.924 -7.699 -7.142 1.00 . A A . 105 LYS HD2 1 1
3 5646 1 1 105 LYS HD3 H -12.475 -6.224 -6.263 1.00 . A A . 105 LYS HD3 1 1
3 5647 1 1 105 LYS HE2 H -10.140 -6.456 -7.101 1.00 . A A . 105 LYS HE2 1 1
3 5648 1 1 105 LYS HE3 H -10.618 -7.916 -7.994 1.00 . A A . 105 LYS HE3 1 1
3 5649 1 1 105 LYS HG2 H -11.165 -8.928 -5.806 1.00 . A A . 105 LYS HG2 1 1
3 5650 1 1 105 LYS HG3 H -12.549 -8.330 -4.871 1.00 . A A . 105 LYS HG3 1 1
3 5651 1 1 105 LYS HZ1 H -12.177 -6.548 -9.248 1.00 . A A . 105 LYS HZ1 1 1
3 5652 1 1 105 LYS HZ2 H -10.642 -5.962 -9.409 1.00 . A A . 105 LYS HZ2 1 1
3 5653 1 1 105 LYS HZ3 H -11.718 -5.197 -8.421 1.00 . A A . 105 LYS HZ3 1 1
3 5654 1 1 105 LYS N N -9.646 -7.105 -2.344 1.00 . A A . 105 LYS N 1 1
3 5655 1 1 105 LYS NZ N -11.412 -6.096 -8.766 1.00 . A A . 105 LYS NZ 1 1
3 5656 1 1 105 LYS O O -9.958 -10.322 -3.833 1.00 . A A . 105 LYS O 1 1
3 5657 1 1 106 GLU C C -7.295 -11.073 -2.736 1.00 . A A . 106 GLU C 1 1
3 5658 1 1 106 GLU CA C -7.262 -10.144 -3.935 1.00 . A A . 106 GLU CA 1 1
3 5659 1 1 106 GLU CB C -5.828 -9.683 -4.172 1.00 . A A . 106 GLU CB 1 1
3 5660 1 1 106 GLU CD C -3.724 -10.138 -5.439 1.00 . A A . 106 GLU CD 1 1
3 5661 1 1 106 GLU CG C -5.226 -10.274 -5.422 1.00 . A A . 106 GLU CG 1 1
3 5662 1 1 106 GLU H H -7.763 -8.105 -3.515 1.00 . A A . 106 GLU H 1 1
3 5663 1 1 106 GLU HA H -7.616 -10.685 -4.812 1.00 . A A . 106 GLU HA 1 1
3 5664 1 1 106 GLU HB2 H -5.803 -8.600 -4.249 1.00 . A A . 106 GLU HB2 1 1
3 5665 1 1 106 GLU HB3 H -5.221 -9.981 -3.318 1.00 . A A . 106 GLU HB3 1 1
3 5666 1 1 106 GLU HG2 H -5.482 -11.333 -5.471 1.00 . A A . 106 GLU HG2 1 1
3 5667 1 1 106 GLU HG3 H -5.647 -9.770 -6.294 1.00 . A A . 106 GLU HG3 1 1
3 5668 1 1 106 GLU N N -8.154 -9.028 -3.670 1.00 . A A . 106 GLU N 1 1
3 5669 1 1 106 GLU O O -7.357 -12.285 -2.888 1.00 . A A . 106 GLU O 1 1
3 5670 1 1 106 GLU OE1 O -3.050 -10.897 -4.702 1.00 . A A . 106 GLU OE1 1 1
3 5671 1 1 106 GLU OE2 O -3.205 -9.285 -6.191 1.00 . A A . 106 GLU OE2 1 1
3 5672 1 1 107 LEU C C -8.660 -12.070 -0.237 1.00 . A A . 107 LEU C 1 1
3 5673 1 1 107 LEU CA C -7.315 -11.343 -0.334 1.00 . A A . 107 LEU CA 1 1
3 5674 1 1 107 LEU CB C -7.040 -10.496 0.909 1.00 . A A . 107 LEU CB 1 1
3 5675 1 1 107 LEU CD1 C -5.479 -8.960 2.132 1.00 . A A . 107 LEU CD1 1 1
3 5676 1 1 107 LEU CD2 C -4.579 -11.093 1.142 1.00 . A A . 107 LEU CD2 1 1
3 5677 1 1 107 LEU CG C -5.598 -9.951 0.982 1.00 . A A . 107 LEU CG 1 1
3 5678 1 1 107 LEU H H -7.219 -9.500 -1.438 1.00 . A A . 107 LEU H 1 1
3 5679 1 1 107 LEU HA H -6.543 -12.103 -0.411 1.00 . A A . 107 LEU HA 1 1
3 5680 1 1 107 LEU HB2 H -7.733 -9.657 0.922 1.00 . A A . 107 LEU HB2 1 1
3 5681 1 1 107 LEU HB3 H -7.225 -11.105 1.794 1.00 . A A . 107 LEU HB3 1 1
3 5682 1 1 107 LEU HD11 H -4.445 -8.624 2.222 1.00 . A A . 107 LEU HD11 1 1
3 5683 1 1 107 LEU HD12 H -5.791 -9.429 3.062 1.00 . A A . 107 LEU HD12 1 1
3 5684 1 1 107 LEU HD13 H -6.115 -8.095 1.933 1.00 . A A . 107 LEU HD13 1 1
3 5685 1 1 107 LEU HD21 H -4.482 -11.627 0.205 1.00 . A A . 107 LEU HD21 1 1
3 5686 1 1 107 LEU HD22 H -4.908 -11.779 1.920 1.00 . A A . 107 LEU HD22 1 1
3 5687 1 1 107 LEU HD23 H -3.605 -10.682 1.412 1.00 . A A . 107 LEU HD23 1 1
3 5688 1 1 107 LEU HG H -5.372 -9.426 0.060 1.00 . A A . 107 LEU HG 1 1
3 5689 1 1 107 LEU N N -7.269 -10.516 -1.536 1.00 . A A . 107 LEU N 1 1
3 5690 1 1 107 LEU O O -8.709 -13.223 0.201 1.00 . A A . 107 LEU O 1 1
3 5691 1 1 108 GLU C C -10.918 -13.308 -1.645 1.00 . A A . 108 GLU C 1 1
3 5692 1 1 108 GLU CA C -11.046 -12.083 -0.741 1.00 . A A . 108 GLU CA 1 1
3 5693 1 1 108 GLU CB C -12.130 -11.158 -1.322 1.00 . A A . 108 GLU CB 1 1
3 5694 1 1 108 GLU CD C -13.522 -9.060 -1.161 1.00 . A A . 108 GLU CD 1 1
3 5695 1 1 108 GLU CG C -12.580 -10.015 -0.423 1.00 . A A . 108 GLU CG 1 1
3 5696 1 1 108 GLU H H -9.659 -10.458 -0.990 1.00 . A A . 108 GLU H 1 1
3 5697 1 1 108 GLU HA H -11.341 -12.408 0.256 1.00 . A A . 108 GLU HA 1 1
3 5698 1 1 108 GLU HB2 H -11.759 -10.735 -2.248 1.00 . A A . 108 GLU HB2 1 1
3 5699 1 1 108 GLU HB3 H -13.003 -11.766 -1.560 1.00 . A A . 108 GLU HB3 1 1
3 5700 1 1 108 GLU HG2 H -13.090 -10.427 0.449 1.00 . A A . 108 GLU HG2 1 1
3 5701 1 1 108 GLU HG3 H -11.709 -9.461 -0.085 1.00 . A A . 108 GLU HG3 1 1
3 5702 1 1 108 GLU N N -9.736 -11.427 -0.677 1.00 . A A . 108 GLU N 1 1
3 5703 1 1 108 GLU O O -11.319 -14.404 -1.270 1.00 . A A . 108 GLU O 1 1
3 5704 1 1 108 GLU OE1 O -13.173 -7.869 -1.323 1.00 . A A . 108 GLU OE1 1 1
3 5705 1 1 108 GLU OE2 O -14.609 -9.507 -1.589 1.00 . A A . 108 GLU OE2 1 1
3 5706 1 1 109 SER C C -9.304 -15.361 -3.218 1.00 . A A . 109 SER C 1 1
3 5707 1 1 109 SER CA C -10.185 -14.242 -3.779 1.00 . A A . 109 SER CA 1 1
3 5708 1 1 109 SER CB C -9.634 -13.746 -5.122 1.00 . A A . 109 SER CB 1 1
3 5709 1 1 109 SER H H -10.015 -12.204 -3.099 1.00 . A A . 109 SER H 1 1
3 5710 1 1 109 SER HA H -11.172 -14.662 -3.965 1.00 . A A . 109 SER HA 1 1
3 5711 1 1 109 SER HB2 H -9.704 -14.554 -5.851 1.00 . A A . 109 SER HB2 1 1
3 5712 1 1 109 SER HB3 H -10.244 -12.911 -5.467 1.00 . A A . 109 SER HB3 1 1
3 5713 1 1 109 SER HG H -8.115 -12.938 -4.165 1.00 . A A . 109 SER HG 1 1
3 5714 1 1 109 SER N N -10.343 -13.131 -2.830 1.00 . A A . 109 SER N 1 1
3 5715 1 1 109 SER O O -9.511 -16.536 -3.521 1.00 . A A . 109 SER O 1 1
3 5716 1 1 109 SER OG O -8.281 -13.327 -5.040 1.00 . A A . 109 SER OG 1 1
3 5717 1 1 110 HIS C C -8.149 -16.743 -0.646 1.00 . A A . 110 HIS C 1 1
3 5718 1 1 110 HIS CA C -7.440 -16.001 -1.788 1.00 . A A . 110 HIS CA 1 1
3 5719 1 1 110 HIS CB C -6.158 -15.329 -1.258 1.00 . A A . 110 HIS CB 1 1
3 5720 1 1 110 HIS CD2 C -4.593 -13.465 -2.227 1.00 . A A . 110 HIS CD2 1 1
3 5721 1 1 110 HIS CE1 C -4.621 -14.048 -4.319 1.00 . A A . 110 HIS CE1 1 1
3 5722 1 1 110 HIS CG C -5.385 -14.575 -2.304 1.00 . A A . 110 HIS CG 1 1
3 5723 1 1 110 HIS H H -8.215 -14.028 -2.134 1.00 . A A . 110 HIS H 1 1
3 5724 1 1 110 HIS HA H -7.167 -16.724 -2.555 1.00 . A A . 110 HIS HA 1 1
3 5725 1 1 110 HIS HB2 H -6.430 -14.635 -0.462 1.00 . A A . 110 HIS HB2 1 1
3 5726 1 1 110 HIS HB3 H -5.513 -16.100 -0.834 1.00 . A A . 110 HIS HB3 1 1
3 5727 1 1 110 HIS HD1 H -5.878 -15.713 -4.088 1.00 . A A . 110 HIS HD1 1 1
3 5728 1 1 110 HIS HD2 H -4.372 -12.914 -1.322 1.00 . A A . 110 HIS HD2 1 1
3 5729 1 1 110 HIS HE1 H -4.442 -14.067 -5.390 1.00 . A A . 110 HIS HE1 1 1
3 5730 1 1 110 HIS N N -8.343 -15.008 -2.373 1.00 . A A . 110 HIS N 1 1
3 5731 1 1 110 HIS ND1 N -5.375 -14.918 -3.660 1.00 . A A . 110 HIS ND1 1 1
3 5732 1 1 110 HIS NE2 N -4.146 -13.164 -3.479 1.00 . A A . 110 HIS NE2 1 1
3 5733 1 1 110 HIS O O -7.716 -17.815 -0.233 1.00 . A A . 110 HIS O 1 1
3 5734 1 1 111 SER C C -11.402 -17.303 0.400 1.00 . A A . 111 SER C 1 1
3 5735 1 1 111 SER CA C -10.047 -16.784 0.913 1.00 . A A . 111 SER CA 1 1
3 5736 1 1 111 SER CB C -10.284 -15.750 2.011 1.00 . A A . 111 SER CB 1 1
3 5737 1 1 111 SER H H -9.556 -15.283 -0.523 1.00 . A A . 111 SER H 1 1
3 5738 1 1 111 SER HA H -9.503 -17.625 1.343 1.00 . A A . 111 SER HA 1 1
3 5739 1 1 111 SER HB2 H -10.964 -16.161 2.759 1.00 . A A . 111 SER HB2 1 1
3 5740 1 1 111 SER HB3 H -9.333 -15.509 2.486 1.00 . A A . 111 SER HB3 1 1
3 5741 1 1 111 SER HG H -10.121 -14.058 1.050 1.00 . A A . 111 SER HG 1 1
3 5742 1 1 111 SER N N -9.243 -16.175 -0.155 1.00 . A A . 111 SER N 1 1
3 5743 1 1 111 SER O O -12.196 -17.825 1.166 1.00 . A A . 111 SER O 1 1
3 5744 1 1 111 SER OG O -10.834 -14.567 1.462 1.00 . A A . 111 SER OG 1 1
3 5745 1 1 112 SER C C -13.102 -19.125 -1.681 1.00 . A A . 112 SER C 1 1
3 5746 1 1 112 SER CA C -12.896 -17.603 -1.562 1.00 . A A . 112 SER CA 1 1
3 5747 1 1 112 SER CB C -12.985 -16.990 -2.960 1.00 . A A . 112 SER CB 1 1
3 5748 1 1 112 SER H H -10.942 -16.737 -1.478 1.00 . A A . 112 SER H 1 1
3 5749 1 1 112 SER HA H -13.731 -17.216 -0.977 1.00 . A A . 112 SER HA 1 1
3 5750 1 1 112 SER HB2 H -12.086 -17.238 -3.523 1.00 . A A . 112 SER HB2 1 1
3 5751 1 1 112 SER HB3 H -13.853 -17.396 -3.479 1.00 . A A . 112 SER HB3 1 1
3 5752 1 1 112 SER HG H -12.555 -15.249 -2.169 1.00 . A A . 112 SER HG 1 1
3 5753 1 1 112 SER N N -11.644 -17.169 -0.898 1.00 . A A . 112 SER N 1 1
3 5754 1 1 112 SER O O -13.930 -19.575 -2.468 1.00 . A A . 112 SER O 1 1
3 5755 1 1 112 SER OG O -13.124 -15.582 -2.884 1.00 . A A . 112 SER OG 1 1
3 5756 1 1 113 TRP C C -13.714 -22.034 -0.916 1.00 . A A . 113 TRP C 1 1
3 5757 1 1 113 TRP CA C -12.339 -21.367 -1.061 1.00 . A A . 113 TRP CA 1 1
3 5758 1 1 113 TRP CB C -11.387 -21.965 -0.019 1.00 . A A . 113 TRP CB 1 1
3 5759 1 1 113 TRP CD1 C -12.160 -24.042 1.288 1.00 . A A . 113 TRP CD1 1 1
3 5760 1 1 113 TRP CD2 C -12.738 -22.127 2.267 1.00 . A A . 113 TRP CD2 1 1
3 5761 1 1 113 TRP CE2 C -13.195 -23.215 3.070 1.00 . A A . 113 TRP CE2 1 1
3 5762 1 1 113 TRP CE3 C -13.001 -20.811 2.699 1.00 . A A . 113 TRP CE3 1 1
3 5763 1 1 113 TRP CG C -12.069 -22.696 1.122 1.00 . A A . 113 TRP CG 1 1
3 5764 1 1 113 TRP CH2 C -14.133 -21.724 4.698 1.00 . A A . 113 TRP CH2 1 1
3 5765 1 1 113 TRP CZ2 C -13.887 -23.022 4.284 1.00 . A A . 113 TRP CZ2 1 1
3 5766 1 1 113 TRP CZ3 C -13.697 -20.611 3.920 1.00 . A A . 113 TRP CZ3 1 1
3 5767 1 1 113 TRP H H -11.681 -19.485 -0.299 1.00 . A A . 113 TRP H 1 1
3 5768 1 1 113 TRP HA H -11.960 -21.626 -2.047 1.00 . A A . 113 TRP HA 1 1
3 5769 1 1 113 TRP HB2 H -10.733 -22.674 -0.521 1.00 . A A . 113 TRP HB2 1 1
3 5770 1 1 113 TRP HB3 H -10.772 -21.166 0.389 1.00 . A A . 113 TRP HB3 1 1
3 5771 1 1 113 TRP HD1 H -11.750 -24.766 0.596 1.00 . A A . 113 TRP HD1 1 1
3 5772 1 1 113 TRP HE1 H -13.007 -25.311 2.730 1.00 . A A . 113 TRP HE1 1 1
3 5773 1 1 113 TRP HE3 H -12.679 -19.971 2.110 1.00 . A A . 113 TRP HE3 1 1
3 5774 1 1 113 TRP HH2 H -14.668 -21.551 5.620 1.00 . A A . 113 TRP HH2 1 1
3 5775 1 1 113 TRP HZ2 H -14.224 -23.864 4.868 1.00 . A A . 113 TRP HZ2 1 1
3 5776 1 1 113 TRP HZ3 H -13.907 -19.606 4.256 1.00 . A A . 113 TRP HZ3 1 1
3 5777 1 1 113 TRP N N -12.315 -19.905 -0.956 1.00 . A A . 113 TRP N 1 1
3 5778 1 1 113 TRP NE1 N -12.828 -24.365 2.429 1.00 . A A . 113 TRP NE1 1 1
3 5779 1 1 113 TRP O O -14.641 -21.504 -0.305 1.00 . A A . 113 TRP O 1 1
3 5780 1 1 114 TYR C C -14.419 -25.474 -1.342 1.00 . A A . 114 TYR C 1 1
3 5781 1 1 114 TYR CA C -14.988 -24.063 -1.413 1.00 . A A . 114 TYR CA 1 1
3 5782 1 1 114 TYR CB C -15.850 -23.873 -2.667 1.00 . A A . 114 TYR CB 1 1
3 5783 1 1 114 TYR CD1 C -17.107 -26.005 -3.249 1.00 . A A . 114 TYR CD1 1 1
3 5784 1 1 114 TYR CD2 C -18.297 -24.241 -2.089 1.00 . A A . 114 TYR CD2 1 1
3 5785 1 1 114 TYR CE1 C -18.277 -26.808 -3.234 1.00 . A A . 114 TYR CE1 1 1
3 5786 1 1 114 TYR CE2 C -19.472 -25.042 -2.078 1.00 . A A . 114 TYR CE2 1 1
3 5787 1 1 114 TYR CG C -17.105 -24.718 -2.672 1.00 . A A . 114 TYR CG 1 1
3 5788 1 1 114 TYR CZ C -19.446 -26.319 -2.645 1.00 . A A . 114 TYR CZ 1 1
3 5789 1 1 114 TYR H H -13.010 -23.609 -1.973 1.00 . A A . 114 TYR H 1 1
3 5790 1 1 114 TYR HA H -15.562 -23.840 -0.514 1.00 . A A . 114 TYR HA 1 1
3 5791 1 1 114 TYR HB2 H -16.136 -22.824 -2.737 1.00 . A A . 114 TYR HB2 1 1
3 5792 1 1 114 TYR HB3 H -15.254 -24.127 -3.542 1.00 . A A . 114 TYR HB3 1 1
3 5793 1 1 114 TYR HD1 H -16.204 -26.391 -3.701 1.00 . A A . 114 TYR HD1 1 1
3 5794 1 1 114 TYR HD2 H -18.318 -23.257 -1.641 1.00 . A A . 114 TYR HD2 1 1
3 5795 1 1 114 TYR HE1 H -18.260 -27.796 -3.668 1.00 . A A . 114 TYR HE1 1 1
3 5796 1 1 114 TYR HE2 H -20.379 -24.671 -1.626 1.00 . A A . 114 TYR HE2 1 1
3 5797 1 1 114 TYR HH H -20.401 -27.993 -2.926 1.00 . A A . 114 TYR HH 1 1
3 5798 1 1 114 TYR N N -13.803 -23.227 -1.481 1.00 . A A . 114 TYR N 1 1
3 5799 1 1 114 TYR O O -13.310 -25.701 -1.842 1.00 . A A . 114 TYR O 1 1
3 5800 1 1 114 TYR OH O -20.572 -27.100 -2.627 1.00 . A A . 114 TYR OH 1 1
3 5801 1 1 115 ALA C C -15.973 -28.625 -0.480 1.00 . A A . 115 ALA C 1 1
3 5802 1 1 115 ALA CA C -14.704 -27.786 -0.595 1.00 . A A . 115 ALA CA 1 1
3 5803 1 1 115 ALA CB C -13.817 -27.946 0.661 1.00 . A A . 115 ALA CB 1 1
3 5804 1 1 115 ALA H H -16.053 -26.173 -0.347 1.00 . A A . 115 ALA H 1 1
3 5805 1 1 115 ALA HA H -14.149 -28.090 -1.482 1.00 . A A . 115 ALA HA 1 1
3 5806 1 1 115 ALA HB1 H -12.916 -27.337 0.555 1.00 . A A . 115 ALA HB1 1 1
3 5807 1 1 115 ALA HB2 H -14.373 -27.627 1.543 1.00 . A A . 115 ALA HB2 1 1
3 5808 1 1 115 ALA HB3 H -13.534 -28.993 0.772 1.00 . A A . 115 ALA HB3 1 1
3 5809 1 1 115 ALA N N -15.143 -26.402 -0.732 1.00 . A A . 115 ALA N 1 1
3 5810 1 1 115 ALA O O -15.919 -29.852 -0.690 1.00 . A A . 115 ALA O 1 1
3 5811 1 1 115 ALA OXT O -17.016 -28.010 -0.164 1.00 . A A . 115 ALA OXT 1 1
4 5812 1 1 1 GLY C C 6.312 37.988 -0.242 1.00 . A A . 1 GLY C 1 1
4 5813 1 1 1 GLY CA C 7.394 38.765 0.454 1.00 . A A . 1 GLY CA 1 1
4 5814 1 1 1 GLY H1 H 8.134 40.671 0.512 1.00 . A A . 1 GLY H1 1 1
4 5815 1 1 1 GLY H2 H 6.508 40.595 0.244 1.00 . A A . 1 GLY H2 1 1
4 5816 1 1 1 GLY H3 H 7.561 40.224 -0.969 1.00 . A A . 1 GLY H3 1 1
4 5817 1 1 1 GLY HA2 H 8.359 38.314 0.220 1.00 . A A . 1 GLY HA2 1 1
4 5818 1 1 1 GLY HA3 H 7.231 38.714 1.529 1.00 . A A . 1 GLY HA3 1 1
4 5819 1 1 1 GLY N N 7.401 40.175 0.027 1.00 . A A . 1 GLY N 1 1
4 5820 1 1 1 GLY O O 5.509 38.571 -0.956 1.00 . A A . 1 GLY O 1 1
4 5821 1 1 2 SER C C 5.140 34.726 0.434 1.00 . A A . 2 SER C 1 1
4 5822 1 1 2 SER CA C 5.345 35.774 -0.668 1.00 . A A . 2 SER CA 1 1
4 5823 1 1 2 SER CB C 5.997 35.213 -1.948 1.00 . A A . 2 SER CB 1 1
4 5824 1 1 2 SER H H 7.003 36.254 0.575 1.00 . A A . 2 SER H 1 1
4 5825 1 1 2 SER HA H 4.408 36.281 -0.899 1.00 . A A . 2 SER HA 1 1
4 5826 1 1 2 SER HB2 H 6.153 36.036 -2.645 1.00 . A A . 2 SER HB2 1 1
4 5827 1 1 2 SER HB3 H 6.966 34.794 -1.696 1.00 . A A . 2 SER HB3 1 1
4 5828 1 1 2 SER HG H 5.607 34.047 -3.456 1.00 . A A . 2 SER HG 1 1
4 5829 1 1 2 SER N N 6.299 36.683 -0.044 1.00 . A A . 2 SER N 1 1
4 5830 1 1 2 SER O O 5.910 34.727 1.391 1.00 . A A . 2 SER O 1 1
4 5831 1 1 2 SER OG O 5.222 34.219 -2.591 1.00 . A A . 2 SER OG 1 1
4 5832 1 1 3 PRO C C 5.319 32.004 1.575 1.00 . A A . 3 PRO C 1 1
4 5833 1 1 3 PRO CA C 4.035 32.835 1.417 1.00 . A A . 3 PRO CA 1 1
4 5834 1 1 3 PRO CB C 2.862 31.953 0.967 1.00 . A A . 3 PRO CB 1 1
4 5835 1 1 3 PRO CD C 3.017 33.674 -0.625 1.00 . A A . 3 PRO CD 1 1
4 5836 1 1 3 PRO CG C 2.030 32.847 0.134 1.00 . A A . 3 PRO CG 1 1
4 5837 1 1 3 PRO HA H 3.799 33.320 2.363 1.00 . A A . 3 PRO HA 1 1
4 5838 1 1 3 PRO HB2 H 3.227 31.113 0.375 1.00 . A A . 3 PRO HB2 1 1
4 5839 1 1 3 PRO HB3 H 2.293 31.599 1.824 1.00 . A A . 3 PRO HB3 1 1
4 5840 1 1 3 PRO HD2 H 3.364 33.135 -1.507 1.00 . A A . 3 PRO HD2 1 1
4 5841 1 1 3 PRO HD3 H 2.583 34.637 -0.897 1.00 . A A . 3 PRO HD3 1 1
4 5842 1 1 3 PRO HG2 H 1.407 32.267 -0.548 1.00 . A A . 3 PRO HG2 1 1
4 5843 1 1 3 PRO HG3 H 1.417 33.485 0.770 1.00 . A A . 3 PRO HG3 1 1
4 5844 1 1 3 PRO N N 4.118 33.844 0.345 1.00 . A A . 3 PRO N 1 1
4 5845 1 1 3 PRO O O 5.695 31.623 2.687 1.00 . A A . 3 PRO O 1 1
4 5846 1 1 4 GLU C C 7.278 29.691 1.107 1.00 . A A . 4 GLU C 1 1
4 5847 1 1 4 GLU CA C 7.280 31.071 0.421 1.00 . A A . 4 GLU CA 1 1
4 5848 1 1 4 GLU CB C 8.366 32.001 1.013 1.00 . A A . 4 GLU CB 1 1
4 5849 1 1 4 GLU CD C 9.254 34.395 0.882 1.00 . A A . 4 GLU CD 1 1
4 5850 1 1 4 GLU CG C 8.649 33.214 0.124 1.00 . A A . 4 GLU CG 1 1
4 5851 1 1 4 GLU H H 5.596 32.064 -0.422 1.00 . A A . 4 GLU H 1 1
4 5852 1 1 4 GLU HA H 7.539 30.904 -0.623 1.00 . A A . 4 GLU HA 1 1
4 5853 1 1 4 GLU HB2 H 8.036 32.352 1.987 1.00 . A A . 4 GLU HB2 1 1
4 5854 1 1 4 GLU HB3 H 9.295 31.447 1.143 1.00 . A A . 4 GLU HB3 1 1
4 5855 1 1 4 GLU HG2 H 9.327 32.913 -0.678 1.00 . A A . 4 GLU HG2 1 1
4 5856 1 1 4 GLU HG3 H 7.718 33.538 -0.327 1.00 . A A . 4 GLU HG3 1 1
4 5857 1 1 4 GLU N N 5.984 31.756 0.451 1.00 . A A . 4 GLU N 1 1
4 5858 1 1 4 GLU O O 6.244 29.179 1.570 1.00 . A A . 4 GLU O 1 1
4 5859 1 1 4 GLU OE1 O 8.792 35.549 0.665 1.00 . A A . 4 GLU OE1 1 1
4 5860 1 1 4 GLU OE2 O 10.188 34.182 1.678 1.00 . A A . 4 GLU OE2 1 1
4 5861 1 1 5 PHE C C 8.186 27.672 3.154 1.00 . A A . 5 PHE C 1 1
4 5862 1 1 5 PHE CA C 8.594 27.734 1.689 1.00 . A A . 5 PHE CA 1 1
4 5863 1 1 5 PHE CB C 10.043 27.252 1.532 1.00 . A A . 5 PHE CB 1 1
4 5864 1 1 5 PHE CD1 C 11.583 29.184 2.111 1.00 . A A . 5 PHE CD1 1 1
4 5865 1 1 5 PHE CD2 C 11.365 27.352 3.689 1.00 . A A . 5 PHE CD2 1 1
4 5866 1 1 5 PHE CE1 C 12.479 29.841 2.989 1.00 . A A . 5 PHE CE1 1 1
4 5867 1 1 5 PHE CE2 C 12.262 27.998 4.573 1.00 . A A . 5 PHE CE2 1 1
4 5868 1 1 5 PHE CG C 11.016 27.941 2.457 1.00 . A A . 5 PHE CG 1 1
4 5869 1 1 5 PHE CZ C 12.817 29.247 4.223 1.00 . A A . 5 PHE CZ 1 1
4 5870 1 1 5 PHE H H 9.271 29.539 0.789 1.00 . A A . 5 PHE H 1 1
4 5871 1 1 5 PHE HA H 7.941 27.065 1.129 1.00 . A A . 5 PHE HA 1 1
4 5872 1 1 5 PHE HB2 H 10.075 26.181 1.731 1.00 . A A . 5 PHE HB2 1 1
4 5873 1 1 5 PHE HB3 H 10.358 27.418 0.502 1.00 . A A . 5 PHE HB3 1 1
4 5874 1 1 5 PHE HD1 H 11.334 29.646 1.166 1.00 . A A . 5 PHE HD1 1 1
4 5875 1 1 5 PHE HD2 H 10.938 26.397 3.967 1.00 . A A . 5 PHE HD2 1 1
4 5876 1 1 5 PHE HE1 H 12.902 30.798 2.715 1.00 . A A . 5 PHE HE1 1 1
4 5877 1 1 5 PHE HE2 H 12.525 27.534 5.514 1.00 . A A . 5 PHE HE2 1 1
4 5878 1 1 5 PHE HZ H 13.504 29.743 4.893 1.00 . A A . 5 PHE HZ 1 1
4 5879 1 1 5 PHE N N 8.451 29.077 1.147 1.00 . A A . 5 PHE N 1 1
4 5880 1 1 5 PHE O O 7.743 26.639 3.622 1.00 . A A . 5 PHE O 1 1
4 5881 1 1 6 ASN C C 6.462 28.774 5.511 1.00 . A A . 6 ASN C 1 1
4 5882 1 1 6 ASN CA C 7.978 28.766 5.295 1.00 . A A . 6 ASN CA 1 1
4 5883 1 1 6 ASN CB C 8.678 29.906 6.057 1.00 . A A . 6 ASN CB 1 1
4 5884 1 1 6 ASN CG C 8.182 31.271 5.665 1.00 . A A . 6 ASN CG 1 1
4 5885 1 1 6 ASN H H 8.661 29.630 3.463 1.00 . A A . 6 ASN H 1 1
4 5886 1 1 6 ASN HA H 8.350 27.827 5.707 1.00 . A A . 6 ASN HA 1 1
4 5887 1 1 6 ASN HB2 H 8.512 29.766 7.124 1.00 . A A . 6 ASN HB2 1 1
4 5888 1 1 6 ASN HB3 H 9.748 29.854 5.862 1.00 . A A . 6 ASN HB3 1 1
4 5889 1 1 6 ASN HD21 H 7.678 33.051 6.405 1.00 . A A . 6 ASN HD21 1 1
4 5890 1 1 6 ASN HD22 H 8.171 31.856 7.583 1.00 . A A . 6 ASN HD22 1 1
4 5891 1 1 6 ASN N N 8.317 28.774 3.880 1.00 . A A . 6 ASN N 1 1
4 5892 1 1 6 ASN ND2 N 7.993 32.124 6.633 1.00 . A A . 6 ASN ND2 1 1
4 5893 1 1 6 ASN O O 5.977 28.050 6.380 1.00 . A A . 6 ASN O 1 1
4 5894 1 1 6 ASN OD1 O 7.982 31.554 4.509 1.00 . A A . 6 ASN OD1 1 1
4 5895 1 1 7 ARG C C 3.708 28.215 4.193 1.00 . A A . 7 ARG C 1 1
4 5896 1 1 7 ARG CA C 4.221 29.437 4.930 1.00 . A A . 7 ARG CA 1 1
4 5897 1 1 7 ARG CB C 3.453 30.691 4.517 1.00 . A A . 7 ARG CB 1 1
4 5898 1 1 7 ARG CD C 3.605 31.894 6.751 1.00 . A A . 7 ARG CD 1 1
4 5899 1 1 7 ARG CG C 3.879 31.972 5.254 1.00 . A A . 7 ARG CG 1 1
4 5900 1 1 7 ARG CZ C 3.838 33.390 8.727 1.00 . A A . 7 ARG CZ 1 1
4 5901 1 1 7 ARG H H 6.066 30.156 4.023 1.00 . A A . 7 ARG H 1 1
4 5902 1 1 7 ARG HA H 4.030 29.269 5.986 1.00 . A A . 7 ARG HA 1 1
4 5903 1 1 7 ARG HB2 H 3.578 30.833 3.456 1.00 . A A . 7 ARG HB2 1 1
4 5904 1 1 7 ARG HB3 H 2.393 30.523 4.709 1.00 . A A . 7 ARG HB3 1 1
4 5905 1 1 7 ARG HD2 H 2.551 31.655 6.907 1.00 . A A . 7 ARG HD2 1 1
4 5906 1 1 7 ARG HD3 H 4.218 31.103 7.187 1.00 . A A . 7 ARG HD3 1 1
4 5907 1 1 7 ARG HE H 4.204 33.932 6.824 1.00 . A A . 7 ARG HE 1 1
4 5908 1 1 7 ARG HG2 H 4.944 32.143 5.096 1.00 . A A . 7 ARG HG2 1 1
4 5909 1 1 7 ARG HG3 H 3.327 32.815 4.837 1.00 . A A . 7 ARG HG3 1 1
4 5910 1 1 7 ARG HH11 H 3.252 31.536 9.237 1.00 . A A . 7 ARG HH11 1 1
4 5911 1 1 7 ARG HH12 H 3.419 32.662 10.557 1.00 . A A . 7 ARG HH12 1 1
4 5912 1 1 7 ARG HH21 H 4.409 35.308 8.562 1.00 . A A . 7 ARG HH21 1 1
4 5913 1 1 7 ARG HH22 H 4.078 34.753 10.180 1.00 . A A . 7 ARG HH22 1 1
4 5914 1 1 7 ARG N N 5.679 29.532 4.743 1.00 . A A . 7 ARG N 1 1
4 5915 1 1 7 ARG NE N 3.917 33.170 7.419 1.00 . A A . 7 ARG NE 1 1
4 5916 1 1 7 ARG NH1 N 3.475 32.457 9.574 1.00 . A A . 7 ARG NH1 1 1
4 5917 1 1 7 ARG NH2 N 4.133 34.573 9.192 1.00 . A A . 7 ARG NH2 1 1
4 5918 1 1 7 ARG O O 2.566 27.833 4.381 1.00 . A A . 7 ARG O 1 1
4 5919 1 1 8 TYR C C 4.367 25.172 3.755 1.00 . A A . 8 TYR C 1 1
4 5920 1 1 8 TYR CA C 4.153 26.321 2.756 1.00 . A A . 8 TYR CA 1 1
4 5921 1 1 8 TYR CB C 5.042 26.061 1.536 1.00 . A A . 8 TYR CB 1 1
4 5922 1 1 8 TYR CD1 C 4.348 24.019 0.195 1.00 . A A . 8 TYR CD1 1 1
4 5923 1 1 8 TYR CD2 C 3.677 26.210 -0.590 1.00 . A A . 8 TYR CD2 1 1
4 5924 1 1 8 TYR CE1 C 3.712 23.422 -0.923 1.00 . A A . 8 TYR CE1 1 1
4 5925 1 1 8 TYR CE2 C 3.042 25.617 -1.709 1.00 . A A . 8 TYR CE2 1 1
4 5926 1 1 8 TYR CG C 4.342 25.418 0.367 1.00 . A A . 8 TYR CG 1 1
4 5927 1 1 8 TYR CZ C 3.067 24.227 -1.862 1.00 . A A . 8 TYR CZ 1 1
4 5928 1 1 8 TYR H H 5.473 27.951 3.208 1.00 . A A . 8 TYR H 1 1
4 5929 1 1 8 TYR HA H 3.107 26.362 2.448 1.00 . A A . 8 TYR HA 1 1
4 5930 1 1 8 TYR HB2 H 5.442 27.004 1.197 1.00 . A A . 8 TYR HB2 1 1
4 5931 1 1 8 TYR HB3 H 5.876 25.429 1.839 1.00 . A A . 8 TYR HB3 1 1
4 5932 1 1 8 TYR HD1 H 4.850 23.393 0.917 1.00 . A A . 8 TYR HD1 1 1
4 5933 1 1 8 TYR HD2 H 3.657 27.284 -0.474 1.00 . A A . 8 TYR HD2 1 1
4 5934 1 1 8 TYR HE1 H 3.729 22.349 -1.046 1.00 . A A . 8 TYR HE1 1 1
4 5935 1 1 8 TYR HE2 H 2.533 26.234 -2.432 1.00 . A A . 8 TYR HE2 1 1
4 5936 1 1 8 TYR HH H 2.005 24.315 -3.497 1.00 . A A . 8 TYR HH 1 1
4 5937 1 1 8 TYR N N 4.549 27.581 3.388 1.00 . A A . 8 TYR N 1 1
4 5938 1 1 8 TYR O O 3.769 24.103 3.628 1.00 . A A . 8 TYR O 1 1
4 5939 1 1 8 TYR OH O 2.438 23.664 -2.941 1.00 . A A . 8 TYR OH 1 1
4 5940 1 1 9 SER C C 4.314 23.771 6.468 1.00 . A A . 9 SER C 1 1
4 5941 1 1 9 SER CA C 5.521 24.349 5.745 1.00 . A A . 9 SER CA 1 1
4 5942 1 1 9 SER CB C 6.494 24.867 6.804 1.00 . A A . 9 SER CB 1 1
4 5943 1 1 9 SER H H 5.657 26.296 4.867 1.00 . A A . 9 SER H 1 1
4 5944 1 1 9 SER HA H 6.007 23.533 5.212 1.00 . A A . 9 SER HA 1 1
4 5945 1 1 9 SER HB2 H 6.031 25.691 7.346 1.00 . A A . 9 SER HB2 1 1
4 5946 1 1 9 SER HB3 H 6.715 24.061 7.506 1.00 . A A . 9 SER HB3 1 1
4 5947 1 1 9 SER HG H 8.353 25.432 6.908 1.00 . A A . 9 SER HG 1 1
4 5948 1 1 9 SER N N 5.203 25.398 4.769 1.00 . A A . 9 SER N 1 1
4 5949 1 1 9 SER O O 4.313 22.595 6.796 1.00 . A A . 9 SER O 1 1
4 5950 1 1 9 SER OG O 7.700 25.312 6.216 1.00 . A A . 9 SER OG 1 1
4 5951 1 1 10 LYS C C 1.493 22.884 6.797 1.00 . A A . 10 LYS C 1 1
4 5952 1 1 10 LYS CA C 2.118 24.102 7.470 1.00 . A A . 10 LYS CA 1 1
4 5953 1 1 10 LYS CB C 1.049 25.206 7.617 1.00 . A A . 10 LYS CB 1 1
4 5954 1 1 10 LYS CD C -0.467 26.768 6.294 1.00 . A A . 10 LYS CD 1 1
4 5955 1 1 10 LYS CE C -0.596 27.676 5.051 1.00 . A A . 10 LYS CE 1 1
4 5956 1 1 10 LYS CG C 0.933 26.161 6.418 1.00 . A A . 10 LYS CG 1 1
4 5957 1 1 10 LYS H H 3.329 25.544 6.426 1.00 . A A . 10 LYS H 1 1
4 5958 1 1 10 LYS HA H 2.439 23.794 8.464 1.00 . A A . 10 LYS HA 1 1
4 5959 1 1 10 LYS HB2 H 0.083 24.723 7.773 1.00 . A A . 10 LYS HB2 1 1
4 5960 1 1 10 LYS HB3 H 1.277 25.796 8.504 1.00 . A A . 10 LYS HB3 1 1
4 5961 1 1 10 LYS HD2 H -1.199 25.964 6.223 1.00 . A A . 10 LYS HD2 1 1
4 5962 1 1 10 LYS HD3 H -0.681 27.355 7.188 1.00 . A A . 10 LYS HD3 1 1
4 5963 1 1 10 LYS HE2 H -1.593 28.121 5.045 1.00 . A A . 10 LYS HE2 1 1
4 5964 1 1 10 LYS HE3 H 0.141 28.478 5.122 1.00 . A A . 10 LYS HE3 1 1
4 5965 1 1 10 LYS HG2 H 1.659 26.962 6.539 1.00 . A A . 10 LYS HG2 1 1
4 5966 1 1 10 LYS HG3 H 1.157 25.619 5.504 1.00 . A A . 10 LYS HG3 1 1
4 5967 1 1 10 LYS HZ1 H 0.578 26.631 3.671 1.00 . A A . 10 LYS HZ1 1 1
4 5968 1 1 10 LYS HZ2 H -0.589 27.543 2.960 1.00 . A A . 10 LYS HZ2 1 1
4 5969 1 1 10 LYS HZ3 H -0.990 26.131 3.704 1.00 . A A . 10 LYS HZ3 1 1
4 5970 1 1 10 LYS N N 3.296 24.583 6.729 1.00 . A A . 10 LYS N 1 1
4 5971 1 1 10 LYS NZ N -0.385 26.939 3.749 1.00 . A A . 10 LYS NZ 1 1
4 5972 1 1 10 LYS O O 1.332 21.831 7.414 1.00 . A A . 10 LYS O 1 1
4 5973 1 1 11 GLU C C 1.435 20.928 4.373 1.00 . A A . 11 GLU C 1 1
4 5974 1 1 11 GLU CA C 0.452 21.974 4.826 1.00 . A A . 11 GLU CA 1 1
4 5975 1 1 11 GLU CB C -0.311 22.535 3.637 1.00 . A A . 11 GLU CB 1 1
4 5976 1 1 11 GLU CD C -2.301 23.058 5.090 1.00 . A A . 11 GLU CD 1 1
4 5977 1 1 11 GLU CG C -1.349 23.573 4.030 1.00 . A A . 11 GLU CG 1 1
4 5978 1 1 11 GLU H H 1.315 23.897 5.052 1.00 . A A . 11 GLU H 1 1
4 5979 1 1 11 GLU HA H -0.260 21.501 5.502 1.00 . A A . 11 GLU HA 1 1
4 5980 1 1 11 GLU HB2 H 0.403 22.994 2.960 1.00 . A A . 11 GLU HB2 1 1
4 5981 1 1 11 GLU HB3 H -0.807 21.713 3.122 1.00 . A A . 11 GLU HB3 1 1
4 5982 1 1 11 GLU HG2 H -0.835 24.446 4.422 1.00 . A A . 11 GLU HG2 1 1
4 5983 1 1 11 GLU HG3 H -1.915 23.871 3.148 1.00 . A A . 11 GLU HG3 1 1
4 5984 1 1 11 GLU N N 1.133 23.034 5.536 1.00 . A A . 11 GLU N 1 1
4 5985 1 1 11 GLU O O 1.122 19.755 4.426 1.00 . A A . 11 GLU O 1 1
4 5986 1 1 11 GLU OE1 O -2.305 23.619 6.207 1.00 . A A . 11 GLU OE1 1 1
4 5987 1 1 11 GLU OE2 O -3.037 22.087 4.823 1.00 . A A . 11 GLU OE2 1 1
4 5988 1 1 12 HIS C C 3.897 19.375 4.653 1.00 . A A . 12 HIS C 1 1
4 5989 1 1 12 HIS CA C 3.648 20.381 3.535 1.00 . A A . 12 HIS CA 1 1
4 5990 1 1 12 HIS CB C 4.950 21.110 3.188 1.00 . A A . 12 HIS CB 1 1
4 5991 1 1 12 HIS CD2 C 6.214 18.975 2.388 1.00 . A A . 12 HIS CD2 1 1
4 5992 1 1 12 HIS CE1 C 8.181 19.460 3.086 1.00 . A A . 12 HIS CE1 1 1
4 5993 1 1 12 HIS CG C 6.122 20.198 2.986 1.00 . A A . 12 HIS CG 1 1
4 5994 1 1 12 HIS H H 2.844 22.331 3.908 1.00 . A A . 12 HIS H 1 1
4 5995 1 1 12 HIS HA H 3.295 19.839 2.657 1.00 . A A . 12 HIS HA 1 1
4 5996 1 1 12 HIS HB2 H 4.794 21.696 2.284 1.00 . A A . 12 HIS HB2 1 1
4 5997 1 1 12 HIS HB3 H 5.190 21.791 4.001 1.00 . A A . 12 HIS HB3 1 1
4 5998 1 1 12 HIS HD1 H 7.686 21.316 3.892 1.00 . A A . 12 HIS HD1 1 1
4 5999 1 1 12 HIS HD2 H 5.392 18.440 1.933 1.00 . A A . 12 HIS HD2 1 1
4 6000 1 1 12 HIS HE1 H 9.240 19.414 3.300 1.00 . A A . 12 HIS HE1 1 1
4 6001 1 1 12 HIS N N 2.626 21.340 3.953 1.00 . A A . 12 HIS N 1 1
4 6002 1 1 12 HIS ND1 N 7.395 20.481 3.414 1.00 . A A . 12 HIS ND1 1 1
4 6003 1 1 12 HIS NE2 N 7.516 18.515 2.460 1.00 . A A . 12 HIS NE2 1 1
4 6004 1 1 12 HIS O O 3.805 18.175 4.438 1.00 . A A . 12 HIS O 1 1
4 6005 1 1 13 MET C C 3.240 18.165 7.376 1.00 . A A . 13 MET C 1 1
4 6006 1 1 13 MET CA C 4.480 18.942 6.959 1.00 . A A . 13 MET CA 1 1
4 6007 1 1 13 MET CB C 5.034 19.695 8.171 1.00 . A A . 13 MET CB 1 1
4 6008 1 1 13 MET CE C 7.900 18.209 9.047 1.00 . A A . 13 MET CE 1 1
4 6009 1 1 13 MET CG C 6.405 20.332 7.932 1.00 . A A . 13 MET CG 1 1
4 6010 1 1 13 MET H H 4.242 20.854 6.015 1.00 . A A . 13 MET H 1 1
4 6011 1 1 13 MET HA H 5.226 18.221 6.626 1.00 . A A . 13 MET HA 1 1
4 6012 1 1 13 MET HB2 H 4.328 20.477 8.450 1.00 . A A . 13 MET HB2 1 1
4 6013 1 1 13 MET HB3 H 5.113 18.998 9.002 1.00 . A A . 13 MET HB3 1 1
4 6014 1 1 13 MET HE1 H 6.980 17.674 9.284 1.00 . A A . 13 MET HE1 1 1
4 6015 1 1 13 MET HE2 H 8.715 17.492 8.933 1.00 . A A . 13 MET HE2 1 1
4 6016 1 1 13 MET HE3 H 8.138 18.901 9.854 1.00 . A A . 13 MET HE3 1 1
4 6017 1 1 13 MET HG2 H 6.321 21.056 7.123 1.00 . A A . 13 MET HG2 1 1
4 6018 1 1 13 MET HG3 H 6.708 20.858 8.837 1.00 . A A . 13 MET HG3 1 1
4 6019 1 1 13 MET N N 4.196 19.852 5.854 1.00 . A A . 13 MET N 1 1
4 6020 1 1 13 MET O O 3.329 16.975 7.639 1.00 . A A . 13 MET O 1 1
4 6021 1 1 13 MET SD S 7.688 19.128 7.498 1.00 . A A . 13 MET SD 1 1
4 6022 1 1 14 LYS C C 0.489 17.008 6.892 1.00 . A A . 14 LYS C 1 1
4 6023 1 1 14 LYS CA C 0.860 18.125 7.864 1.00 . A A . 14 LYS CA 1 1
4 6024 1 1 14 LYS CB C -0.295 19.124 7.977 1.00 . A A . 14 LYS CB 1 1
4 6025 1 1 14 LYS CD C -2.697 19.548 8.726 1.00 . A A . 14 LYS CD 1 1
4 6026 1 1 14 LYS CE C -3.014 20.507 7.569 1.00 . A A . 14 LYS CE 1 1
4 6027 1 1 14 LYS CG C -1.635 18.493 8.371 1.00 . A A . 14 LYS CG 1 1
4 6028 1 1 14 LYS H H 2.039 19.808 7.210 1.00 . A A . 14 LYS H 1 1
4 6029 1 1 14 LYS HA H 1.033 17.672 8.840 1.00 . A A . 14 LYS HA 1 1
4 6030 1 1 14 LYS HB2 H -0.028 19.873 8.723 1.00 . A A . 14 LYS HB2 1 1
4 6031 1 1 14 LYS HB3 H -0.413 19.624 7.017 1.00 . A A . 14 LYS HB3 1 1
4 6032 1 1 14 LYS HD2 H -3.612 19.036 9.024 1.00 . A A . 14 LYS HD2 1 1
4 6033 1 1 14 LYS HD3 H -2.337 20.134 9.573 1.00 . A A . 14 LYS HD3 1 1
4 6034 1 1 14 LYS HE2 H -3.732 21.252 7.917 1.00 . A A . 14 LYS HE2 1 1
4 6035 1 1 14 LYS HE3 H -2.101 21.035 7.284 1.00 . A A . 14 LYS HE3 1 1
4 6036 1 1 14 LYS HG2 H -1.998 17.885 7.543 1.00 . A A . 14 LYS HG2 1 1
4 6037 1 1 14 LYS HG3 H -1.481 17.849 9.236 1.00 . A A . 14 LYS HG3 1 1
4 6038 1 1 14 LYS HZ1 H -4.489 19.452 6.551 1.00 . A A . 14 LYS HZ1 1 1
4 6039 1 1 14 LYS HZ2 H -2.959 19.090 6.048 1.00 . A A . 14 LYS HZ2 1 1
4 6040 1 1 14 LYS HZ3 H -3.655 20.519 5.597 1.00 . A A . 14 LYS HZ3 1 1
4 6041 1 1 14 LYS N N 2.086 18.819 7.441 1.00 . A A . 14 LYS N 1 1
4 6042 1 1 14 LYS NZ N -3.577 19.830 6.348 1.00 . A A . 14 LYS NZ 1 1
4 6043 1 1 14 LYS O O 0.187 15.878 7.310 1.00 . A A . 14 LYS O 1 1
4 6044 1 1 15 LYS C C 1.145 15.239 4.568 1.00 . A A . 15 LYS C 1 1
4 6045 1 1 15 LYS CA C 0.112 16.340 4.600 1.00 . A A . 15 LYS CA 1 1
4 6046 1 1 15 LYS CB C -0.044 16.972 3.212 1.00 . A A . 15 LYS CB 1 1
4 6047 1 1 15 LYS CD C -0.826 16.390 0.888 1.00 . A A . 15 LYS CD 1 1
4 6048 1 1 15 LYS CE C -1.910 15.680 0.078 1.00 . A A . 15 LYS CE 1 1
4 6049 1 1 15 LYS CG C -1.094 16.261 2.383 1.00 . A A . 15 LYS CG 1 1
4 6050 1 1 15 LYS H H 0.772 18.252 5.297 1.00 . A A . 15 LYS H 1 1
4 6051 1 1 15 LYS HA H -0.841 15.902 4.894 1.00 . A A . 15 LYS HA 1 1
4 6052 1 1 15 LYS HB2 H -0.339 18.013 3.321 1.00 . A A . 15 LYS HB2 1 1
4 6053 1 1 15 LYS HB3 H 0.913 16.930 2.693 1.00 . A A . 15 LYS HB3 1 1
4 6054 1 1 15 LYS HD2 H -0.802 17.444 0.610 1.00 . A A . 15 LYS HD2 1 1
4 6055 1 1 15 LYS HD3 H 0.139 15.939 0.660 1.00 . A A . 15 LYS HD3 1 1
4 6056 1 1 15 LYS HE2 H -2.864 16.190 0.228 1.00 . A A . 15 LYS HE2 1 1
4 6057 1 1 15 LYS HE3 H -1.655 15.732 -0.983 1.00 . A A . 15 LYS HE3 1 1
4 6058 1 1 15 LYS HG2 H -1.094 15.209 2.656 1.00 . A A . 15 LYS HG2 1 1
4 6059 1 1 15 LYS HG3 H -2.074 16.679 2.614 1.00 . A A . 15 LYS HG3 1 1
4 6060 1 1 15 LYS HZ1 H -1.192 13.741 0.325 1.00 . A A . 15 LYS HZ1 1 1
4 6061 1 1 15 LYS HZ2 H -2.806 13.812 -0.077 1.00 . A A . 15 LYS HZ2 1 1
4 6062 1 1 15 LYS HZ3 H -2.300 14.171 1.452 1.00 . A A . 15 LYS HZ3 1 1
4 6063 1 1 15 LYS N N 0.500 17.318 5.603 1.00 . A A . 15 LYS N 1 1
4 6064 1 1 15 LYS NZ N -2.063 14.237 0.475 1.00 . A A . 15 LYS NZ 1 1
4 6065 1 1 15 LYS O O 0.788 14.087 4.658 1.00 . A A . 15 LYS O 1 1
4 6066 1 1 16 MET C C 3.404 13.686 5.682 1.00 . A A . 16 MET C 1 1
4 6067 1 1 16 MET CA C 3.481 14.580 4.452 1.00 . A A . 16 MET CA 1 1
4 6068 1 1 16 MET CB C 4.870 15.227 4.371 1.00 . A A . 16 MET CB 1 1
4 6069 1 1 16 MET CE C 7.815 15.691 5.844 1.00 . A A . 16 MET CE 1 1
4 6070 1 1 16 MET CG C 6.011 14.205 4.296 1.00 . A A . 16 MET CG 1 1
4 6071 1 1 16 MET H H 2.687 16.570 4.425 1.00 . A A . 16 MET H 1 1
4 6072 1 1 16 MET HA H 3.336 13.956 3.570 1.00 . A A . 16 MET HA 1 1
4 6073 1 1 16 MET HB2 H 4.911 15.861 3.485 1.00 . A A . 16 MET HB2 1 1
4 6074 1 1 16 MET HB3 H 5.013 15.851 5.251 1.00 . A A . 16 MET HB3 1 1
4 6075 1 1 16 MET HE1 H 8.814 16.112 5.958 1.00 . A A . 16 MET HE1 1 1
4 6076 1 1 16 MET HE2 H 7.077 16.486 5.949 1.00 . A A . 16 MET HE2 1 1
4 6077 1 1 16 MET HE3 H 7.648 14.934 6.610 1.00 . A A . 16 MET HE3 1 1
4 6078 1 1 16 MET HG2 H 5.967 13.565 5.175 1.00 . A A . 16 MET HG2 1 1
4 6079 1 1 16 MET HG3 H 5.864 13.587 3.414 1.00 . A A . 16 MET HG3 1 1
4 6080 1 1 16 MET N N 2.423 15.591 4.482 1.00 . A A . 16 MET N 1 1
4 6081 1 1 16 MET O O 3.609 12.493 5.576 1.00 . A A . 16 MET O 1 1
4 6082 1 1 16 MET SD S 7.663 14.943 4.210 1.00 . A A . 16 MET SD 1 1
4 6083 1 1 17 MET C C 1.868 12.403 7.918 1.00 . A A . 17 MET C 1 1
4 6084 1 1 17 MET CA C 2.988 13.431 8.058 1.00 . A A . 17 MET CA 1 1
4 6085 1 1 17 MET CB C 2.730 14.311 9.288 1.00 . A A . 17 MET CB 1 1
4 6086 1 1 17 MET CE C 5.334 14.262 11.433 1.00 . A A . 17 MET CE 1 1
4 6087 1 1 17 MET CG C 2.741 13.548 10.610 1.00 . A A . 17 MET CG 1 1
4 6088 1 1 17 MET H H 2.949 15.248 6.914 1.00 . A A . 17 MET H 1 1
4 6089 1 1 17 MET HA H 3.926 12.895 8.199 1.00 . A A . 17 MET HA 1 1
4 6090 1 1 17 MET HB2 H 3.493 15.083 9.329 1.00 . A A . 17 MET HB2 1 1
4 6091 1 1 17 MET HB3 H 1.761 14.794 9.176 1.00 . A A . 17 MET HB3 1 1
4 6092 1 1 17 MET HE1 H 6.333 13.944 11.729 1.00 . A A . 17 MET HE1 1 1
4 6093 1 1 17 MET HE2 H 5.407 14.937 10.580 1.00 . A A . 17 MET HE2 1 1
4 6094 1 1 17 MET HE3 H 4.856 14.777 12.267 1.00 . A A . 17 MET HE3 1 1
4 6095 1 1 17 MET HG2 H 2.473 14.231 11.416 1.00 . A A . 17 MET HG2 1 1
4 6096 1 1 17 MET HG3 H 1.995 12.752 10.566 1.00 . A A . 17 MET HG3 1 1
4 6097 1 1 17 MET N N 3.100 14.246 6.847 1.00 . A A . 17 MET N 1 1
4 6098 1 1 17 MET O O 2.068 11.226 8.203 1.00 . A A . 17 MET O 1 1
4 6099 1 1 17 MET SD S 4.356 12.815 10.978 1.00 . A A . 17 MET SD 1 1
4 6100 1 1 18 LYS C C -0.202 10.925 6.152 1.00 . A A . 18 LYS C 1 1
4 6101 1 1 18 LYS CA C -0.415 11.869 7.326 1.00 . A A . 18 LYS CA 1 1
4 6102 1 1 18 LYS CB C -1.758 12.590 7.177 1.00 . A A . 18 LYS CB 1 1
4 6103 1 1 18 LYS CD C -2.957 11.422 9.095 1.00 . A A . 18 LYS CD 1 1
4 6104 1 1 18 LYS CE C -3.749 11.604 10.381 1.00 . A A . 18 LYS CE 1 1
4 6105 1 1 18 LYS CG C -2.503 12.774 8.506 1.00 . A A . 18 LYS CG 1 1
4 6106 1 1 18 LYS H H 0.547 13.800 7.225 1.00 . A A . 18 LYS H 1 1
4 6107 1 1 18 LYS HA H -0.446 11.253 8.221 1.00 . A A . 18 LYS HA 1 1
4 6108 1 1 18 LYS HB2 H -1.584 13.566 6.725 1.00 . A A . 18 LYS HB2 1 1
4 6109 1 1 18 LYS HB3 H -2.391 12.009 6.505 1.00 . A A . 18 LYS HB3 1 1
4 6110 1 1 18 LYS HD2 H -3.576 10.900 8.362 1.00 . A A . 18 LYS HD2 1 1
4 6111 1 1 18 LYS HD3 H -2.083 10.810 9.312 1.00 . A A . 18 LYS HD3 1 1
4 6112 1 1 18 LYS HE2 H -3.149 12.177 11.090 1.00 . A A . 18 LYS HE2 1 1
4 6113 1 1 18 LYS HE3 H -4.670 12.146 10.165 1.00 . A A . 18 LYS HE3 1 1
4 6114 1 1 18 LYS HG2 H -1.846 13.274 9.218 1.00 . A A . 18 LYS HG2 1 1
4 6115 1 1 18 LYS HG3 H -3.380 13.398 8.336 1.00 . A A . 18 LYS HG3 1 1
4 6116 1 1 18 LYS HZ1 H -3.212 9.766 11.195 1.00 . A A . 18 LYS HZ1 1 1
4 6117 1 1 18 LYS HZ2 H -4.608 9.710 10.329 1.00 . A A . 18 LYS HZ2 1 1
4 6118 1 1 18 LYS HZ3 H -4.605 10.386 11.835 1.00 . A A . 18 LYS HZ3 1 1
4 6119 1 1 18 LYS N N 0.690 12.825 7.473 1.00 . A A . 18 LYS N 1 1
4 6120 1 1 18 LYS NZ N -4.079 10.268 10.984 1.00 . A A . 18 LYS NZ 1 1
4 6121 1 1 18 LYS O O -0.585 9.764 6.211 1.00 . A A . 18 LYS O 1 1
4 6122 1 1 19 ASP C C 1.741 9.529 4.300 1.00 . A A . 19 ASP C 1 1
4 6123 1 1 19 ASP CA C 0.702 10.580 3.933 1.00 . A A . 19 ASP CA 1 1
4 6124 1 1 19 ASP CB C 1.189 11.435 2.760 1.00 . A A . 19 ASP CB 1 1
4 6125 1 1 19 ASP CG C 0.092 12.340 2.205 1.00 . A A . 19 ASP CG 1 1
4 6126 1 1 19 ASP H H 0.707 12.385 5.076 1.00 . A A . 19 ASP H 1 1
4 6127 1 1 19 ASP HA H -0.213 10.068 3.631 1.00 . A A . 19 ASP HA 1 1
4 6128 1 1 19 ASP HB2 H 2.025 12.050 3.092 1.00 . A A . 19 ASP HB2 1 1
4 6129 1 1 19 ASP HB3 H 1.535 10.777 1.964 1.00 . A A . 19 ASP HB3 1 1
4 6130 1 1 19 ASP N N 0.420 11.411 5.097 1.00 . A A . 19 ASP N 1 1
4 6131 1 1 19 ASP O O 1.751 8.456 3.734 1.00 . A A . 19 ASP O 1 1
4 6132 1 1 19 ASP OD1 O -1.098 11.962 2.259 1.00 . A A . 19 ASP OD1 1 1
4 6133 1 1 19 ASP OD2 O 0.415 13.432 1.700 1.00 . A A . 19 ASP OD2 1 1
4 6134 1 1 20 LEU C C 3.037 7.876 6.730 1.00 . A A . 20 LEU C 1 1
4 6135 1 1 20 LEU CA C 3.599 8.833 5.710 1.00 . A A . 20 LEU CA 1 1
4 6136 1 1 20 LEU CB C 4.848 9.504 6.260 1.00 . A A . 20 LEU CB 1 1
4 6137 1 1 20 LEU CD1 C 5.602 9.937 3.845 1.00 . A A . 20 LEU CD1 1 1
4 6138 1 1 20 LEU CD2 C 7.114 10.404 5.793 1.00 . A A . 20 LEU CD2 1 1
4 6139 1 1 20 LEU CG C 6.015 9.492 5.262 1.00 . A A . 20 LEU CG 1 1
4 6140 1 1 20 LEU H H 2.598 10.734 5.699 1.00 . A A . 20 LEU H 1 1
4 6141 1 1 20 LEU HA H 3.891 8.236 4.856 1.00 . A A . 20 LEU HA 1 1
4 6142 1 1 20 LEU HB2 H 4.612 10.528 6.528 1.00 . A A . 20 LEU HB2 1 1
4 6143 1 1 20 LEU HB3 H 5.161 8.979 7.162 1.00 . A A . 20 LEU HB3 1 1
4 6144 1 1 20 LEU HD11 H 4.953 9.184 3.376 1.00 . A A . 20 LEU HD11 1 1
4 6145 1 1 20 LEU HD12 H 6.481 10.054 3.232 1.00 . A A . 20 LEU HD12 1 1
4 6146 1 1 20 LEU HD13 H 5.062 10.882 3.899 1.00 . A A . 20 LEU HD13 1 1
4 6147 1 1 20 LEU HD21 H 7.978 10.347 5.143 1.00 . A A . 20 LEU HD21 1 1
4 6148 1 1 20 LEU HD22 H 7.399 10.085 6.797 1.00 . A A . 20 LEU HD22 1 1
4 6149 1 1 20 LEU HD23 H 6.751 11.433 5.830 1.00 . A A . 20 LEU HD23 1 1
4 6150 1 1 20 LEU HG H 6.407 8.477 5.200 1.00 . A A . 20 LEU HG 1 1
4 6151 1 1 20 LEU N N 2.608 9.818 5.264 1.00 . A A . 20 LEU N 1 1
4 6152 1 1 20 LEU O O 3.530 6.767 6.861 1.00 . A A . 20 LEU O 1 1
4 6153 1 1 21 GLU C C 0.691 6.316 7.314 1.00 . A A . 21 GLU C 1 1
4 6154 1 1 21 GLU CA C 1.263 7.353 8.288 1.00 . A A . 21 GLU CA 1 1
4 6155 1 1 21 GLU CB C 0.159 8.102 9.047 1.00 . A A . 21 GLU CB 1 1
4 6156 1 1 21 GLU CD C -1.776 8.080 10.638 1.00 . A A . 21 GLU CD 1 1
4 6157 1 1 21 GLU CG C -0.642 7.269 10.027 1.00 . A A . 21 GLU CG 1 1
4 6158 1 1 21 GLU H H 1.661 9.234 7.346 1.00 . A A . 21 GLU H 1 1
4 6159 1 1 21 GLU HA H 1.948 6.871 8.987 1.00 . A A . 21 GLU HA 1 1
4 6160 1 1 21 GLU HB2 H 0.621 8.925 9.593 1.00 . A A . 21 GLU HB2 1 1
4 6161 1 1 21 GLU HB3 H -0.531 8.524 8.324 1.00 . A A . 21 GLU HB3 1 1
4 6162 1 1 21 GLU HG2 H -1.060 6.408 9.503 1.00 . A A . 21 GLU HG2 1 1
4 6163 1 1 21 GLU HG3 H 0.018 6.914 10.821 1.00 . A A . 21 GLU HG3 1 1
4 6164 1 1 21 GLU N N 1.989 8.279 7.425 1.00 . A A . 21 GLU N 1 1
4 6165 1 1 21 GLU O O 0.725 5.107 7.553 1.00 . A A . 21 GLU O 1 1
4 6166 1 1 21 GLU OE1 O -2.959 7.734 10.421 1.00 . A A . 21 GLU OE1 1 1
4 6167 1 1 21 GLU OE2 O -1.500 9.091 11.327 1.00 . A A . 21 GLU OE2 1 1
4 6168 1 1 22 GLY C C 0.818 5.159 4.455 1.00 . A A . 22 GLY C 1 1
4 6169 1 1 22 GLY CA C -0.291 5.946 5.133 1.00 . A A . 22 GLY CA 1 1
4 6170 1 1 22 GLY H H 0.181 7.818 6.040 1.00 . A A . 22 GLY H 1 1
4 6171 1 1 22 GLY HA2 H -1.005 5.243 5.562 1.00 . A A . 22 GLY HA2 1 1
4 6172 1 1 22 GLY HA3 H -0.801 6.551 4.385 1.00 . A A . 22 GLY HA3 1 1
4 6173 1 1 22 GLY N N 0.204 6.813 6.184 1.00 . A A . 22 GLY N 1 1
4 6174 1 1 22 GLY O O 0.619 4.015 4.118 1.00 . A A . 22 GLY O 1 1
4 6175 1 1 23 LEU C C 3.559 3.893 4.527 1.00 . A A . 23 LEU C 1 1
4 6176 1 1 23 LEU CA C 3.100 5.037 3.611 1.00 . A A . 23 LEU CA 1 1
4 6177 1 1 23 LEU CB C 4.247 6.004 3.287 1.00 . A A . 23 LEU CB 1 1
4 6178 1 1 23 LEU CD1 C 5.848 6.932 1.593 1.00 . A A . 23 LEU CD1 1 1
4 6179 1 1 23 LEU CD2 C 6.015 4.516 2.190 1.00 . A A . 23 LEU CD2 1 1
4 6180 1 1 23 LEU CG C 5.056 5.691 2.012 1.00 . A A . 23 LEU CG 1 1
4 6181 1 1 23 LEU H H 2.117 6.716 4.523 1.00 . A A . 23 LEU H 1 1
4 6182 1 1 23 LEU HA H 2.738 4.619 2.668 1.00 . A A . 23 LEU HA 1 1
4 6183 1 1 23 LEU HB2 H 3.810 6.990 3.153 1.00 . A A . 23 LEU HB2 1 1
4 6184 1 1 23 LEU HB3 H 4.926 6.050 4.138 1.00 . A A . 23 LEU HB3 1 1
4 6185 1 1 23 LEU HD11 H 6.548 7.205 2.382 1.00 . A A . 23 LEU HD11 1 1
4 6186 1 1 23 LEU HD12 H 5.157 7.758 1.413 1.00 . A A . 23 LEU HD12 1 1
4 6187 1 1 23 LEU HD13 H 6.392 6.720 0.673 1.00 . A A . 23 LEU HD13 1 1
4 6188 1 1 23 LEU HD21 H 5.445 3.597 2.323 1.00 . A A . 23 LEU HD21 1 1
4 6189 1 1 23 LEU HD22 H 6.645 4.677 3.065 1.00 . A A . 23 LEU HD22 1 1
4 6190 1 1 23 LEU HD23 H 6.640 4.412 1.304 1.00 . A A . 23 LEU HD23 1 1
4 6191 1 1 23 LEU HG H 4.358 5.451 1.210 1.00 . A A . 23 LEU HG 1 1
4 6192 1 1 23 LEU N N 1.987 5.749 4.250 1.00 . A A . 23 LEU N 1 1
4 6193 1 1 23 LEU O O 3.880 2.799 4.067 1.00 . A A . 23 LEU O 1 1
4 6194 1 1 24 HIS C C 2.738 2.047 6.716 1.00 . A A . 24 HIS C 1 1
4 6195 1 1 24 HIS CA C 3.869 3.062 6.775 1.00 . A A . 24 HIS CA 1 1
4 6196 1 1 24 HIS CB C 4.040 3.580 8.200 1.00 . A A . 24 HIS CB 1 1
4 6197 1 1 24 HIS CD2 C 3.682 2.158 10.344 1.00 . A A . 24 HIS CD2 1 1
4 6198 1 1 24 HIS CE1 C 5.294 0.765 10.127 1.00 . A A . 24 HIS CE1 1 1
4 6199 1 1 24 HIS CG C 4.328 2.495 9.193 1.00 . A A . 24 HIS CG 1 1
4 6200 1 1 24 HIS H H 3.326 5.052 6.192 1.00 . A A . 24 HIS H 1 1
4 6201 1 1 24 HIS HA H 4.792 2.568 6.468 1.00 . A A . 24 HIS HA 1 1
4 6202 1 1 24 HIS HB2 H 4.862 4.296 8.213 1.00 . A A . 24 HIS HB2 1 1
4 6203 1 1 24 HIS HB3 H 3.128 4.094 8.501 1.00 . A A . 24 HIS HB3 1 1
4 6204 1 1 24 HIS HD1 H 6.041 1.516 8.323 1.00 . A A . 24 HIS HD1 1 1
4 6205 1 1 24 HIS HD2 H 2.812 2.665 10.736 1.00 . A A . 24 HIS HD2 1 1
4 6206 1 1 24 HIS HE1 H 5.982 -0.054 10.293 1.00 . A A . 24 HIS HE1 1 1
4 6207 1 1 24 HIS N N 3.559 4.130 5.832 1.00 . A A . 24 HIS N 1 1
4 6208 1 1 24 HIS ND1 N 5.352 1.580 9.081 1.00 . A A . 24 HIS ND1 1 1
4 6209 1 1 24 HIS NE2 N 4.299 1.072 10.934 1.00 . A A . 24 HIS NE2 1 1
4 6210 1 1 24 HIS O O 2.982 0.859 6.767 1.00 . A A . 24 HIS O 1 1
4 6211 1 1 25 ARG C C 0.627 0.721 5.090 1.00 . A A . 25 ARG C 1 1
4 6212 1 1 25 ARG CA C 0.400 1.543 6.372 1.00 . A A . 25 ARG CA 1 1
4 6213 1 1 25 ARG CB C -0.962 2.237 6.317 1.00 . A A . 25 ARG CB 1 1
4 6214 1 1 25 ARG CD C -3.413 1.858 5.937 1.00 . A A . 25 ARG CD 1 1
4 6215 1 1 25 ARG CG C -2.121 1.257 6.420 1.00 . A A . 25 ARG CG 1 1
4 6216 1 1 25 ARG CZ C -5.642 0.970 5.282 1.00 . A A . 25 ARG CZ 1 1
4 6217 1 1 25 ARG H H 1.297 3.491 6.579 1.00 . A A . 25 ARG H 1 1
4 6218 1 1 25 ARG HA H 0.394 0.853 7.217 1.00 . A A . 25 ARG HA 1 1
4 6219 1 1 25 ARG HB2 H -1.033 2.954 7.136 1.00 . A A . 25 ARG HB2 1 1
4 6220 1 1 25 ARG HB3 H -1.046 2.771 5.375 1.00 . A A . 25 ARG HB3 1 1
4 6221 1 1 25 ARG HD2 H -3.761 2.600 6.656 1.00 . A A . 25 ARG HD2 1 1
4 6222 1 1 25 ARG HD3 H -3.242 2.337 4.971 1.00 . A A . 25 ARG HD3 1 1
4 6223 1 1 25 ARG HE H -4.149 -0.130 6.059 1.00 . A A . 25 ARG HE 1 1
4 6224 1 1 25 ARG HG2 H -1.908 0.388 5.805 1.00 . A A . 25 ARG HG2 1 1
4 6225 1 1 25 ARG HG3 H -2.233 0.932 7.455 1.00 . A A . 25 ARG HG3 1 1
4 6226 1 1 25 ARG HH11 H -5.473 2.943 4.959 1.00 . A A . 25 ARG HH11 1 1
4 6227 1 1 25 ARG HH12 H -7.007 2.238 4.523 1.00 . A A . 25 ARG HH12 1 1
4 6228 1 1 25 ARG HH21 H -6.111 -0.971 5.468 1.00 . A A . 25 ARG HH21 1 1
4 6229 1 1 25 ARG HH22 H -7.360 0.049 4.810 1.00 . A A . 25 ARG HH22 1 1
4 6230 1 1 25 ARG N N 1.497 2.495 6.568 1.00 . A A . 25 ARG N 1 1
4 6231 1 1 25 ARG NE N -4.423 0.799 5.776 1.00 . A A . 25 ARG NE 1 1
4 6232 1 1 25 ARG NH1 N -6.079 2.143 4.893 1.00 . A A . 25 ARG NH1 1 1
4 6233 1 1 25 ARG NH2 N -6.434 -0.060 5.180 1.00 . A A . 25 ARG NH2 1 1
4 6234 1 1 25 ARG O O 0.231 -0.418 5.030 1.00 . A A . 25 ARG O 1 1
4 6235 1 1 26 ALA C C 2.700 -0.487 3.109 1.00 . A A . 26 ALA C 1 1
4 6236 1 1 26 ALA CA C 1.583 0.546 2.853 1.00 . A A . 26 ALA CA 1 1
4 6237 1 1 26 ALA CB C 1.974 1.505 1.722 1.00 . A A . 26 ALA CB 1 1
4 6238 1 1 26 ALA H H 1.558 2.255 4.145 1.00 . A A . 26 ALA H 1 1
4 6239 1 1 26 ALA HA H 0.685 0.010 2.546 1.00 . A A . 26 ALA HA 1 1
4 6240 1 1 26 ALA HB1 H 2.062 0.943 0.791 1.00 . A A . 26 ALA HB1 1 1
4 6241 1 1 26 ALA HB2 H 1.202 2.265 1.608 1.00 . A A . 26 ALA HB2 1 1
4 6242 1 1 26 ALA HB3 H 2.926 1.979 1.948 1.00 . A A . 26 ALA HB3 1 1
4 6243 1 1 26 ALA N N 1.274 1.288 4.080 1.00 . A A . 26 ALA N 1 1
4 6244 1 1 26 ALA O O 2.747 -1.532 2.483 1.00 . A A . 26 ALA O 1 1
4 6245 1 1 27 GLU C C 3.885 -2.323 5.197 1.00 . A A . 27 GLU C 1 1
4 6246 1 1 27 GLU CA C 4.618 -1.170 4.466 1.00 . A A . 27 GLU CA 1 1
4 6247 1 1 27 GLU CB C 5.605 -0.440 5.387 1.00 . A A . 27 GLU CB 1 1
4 6248 1 1 27 GLU CD C 7.825 -0.252 6.513 1.00 . A A . 27 GLU CD 1 1
4 6249 1 1 27 GLU CG C 6.872 -1.170 5.744 1.00 . A A . 27 GLU CG 1 1
4 6250 1 1 27 GLU H H 3.555 0.701 4.511 1.00 . A A . 27 GLU H 1 1
4 6251 1 1 27 GLU HA H 5.139 -1.549 3.593 1.00 . A A . 27 GLU HA 1 1
4 6252 1 1 27 GLU HB2 H 5.887 0.491 4.895 1.00 . A A . 27 GLU HB2 1 1
4 6253 1 1 27 GLU HB3 H 5.093 -0.187 6.309 1.00 . A A . 27 GLU HB3 1 1
4 6254 1 1 27 GLU HG2 H 6.626 -2.039 6.357 1.00 . A A . 27 GLU HG2 1 1
4 6255 1 1 27 GLU HG3 H 7.359 -1.506 4.828 1.00 . A A . 27 GLU HG3 1 1
4 6256 1 1 27 GLU N N 3.587 -0.201 4.048 1.00 . A A . 27 GLU N 1 1
4 6257 1 1 27 GLU O O 4.093 -3.555 4.978 1.00 . A A . 27 GLU O 1 1
4 6258 1 1 27 GLU OE1 O 9.051 -0.326 6.279 1.00 . A A . 27 GLU OE1 1 1
4 6259 1 1 27 GLU OE2 O 7.341 0.561 7.346 1.00 . A A . 27 GLU OE2 1 1
4 6260 1 1 28 GLN C C 1.205 -3.528 5.774 1.00 . A A . 28 GLN C 1 1
4 6261 1 1 28 GLN CA C 2.115 -2.817 6.763 1.00 . A A . 28 GLN CA 1 1
4 6262 1 1 28 GLN CB C 1.282 -2.091 7.825 1.00 . A A . 28 GLN CB 1 1
4 6263 1 1 28 GLN CD C 1.260 -0.761 9.970 1.00 . A A . 28 GLN CD 1 1
4 6264 1 1 28 GLN CG C 2.112 -1.508 8.965 1.00 . A A . 28 GLN CG 1 1
4 6265 1 1 28 GLN H H 2.845 -0.899 6.205 1.00 . A A . 28 GLN H 1 1
4 6266 1 1 28 GLN HA H 2.735 -3.566 7.255 1.00 . A A . 28 GLN HA 1 1
4 6267 1 1 28 GLN HB2 H 0.729 -1.290 7.347 1.00 . A A . 28 GLN HB2 1 1
4 6268 1 1 28 GLN HB3 H 0.565 -2.796 8.246 1.00 . A A . 28 GLN HB3 1 1
4 6269 1 1 28 GLN HE21 H 0.740 -0.740 11.897 1.00 . A A . 28 GLN HE21 1 1
4 6270 1 1 28 GLN HE22 H 1.859 -1.996 11.433 1.00 . A A . 28 GLN HE22 1 1
4 6271 1 1 28 GLN HG2 H 2.629 -2.319 9.475 1.00 . A A . 28 GLN HG2 1 1
4 6272 1 1 28 GLN HG3 H 2.854 -0.826 8.562 1.00 . A A . 28 GLN HG3 1 1
4 6273 1 1 28 GLN N N 2.968 -1.899 6.048 1.00 . A A . 28 GLN N 1 1
4 6274 1 1 28 GLN NE2 N 1.288 -1.205 11.199 1.00 . A A . 28 GLN NE2 1 1
4 6275 1 1 28 GLN O O 0.702 -4.564 6.101 1.00 . A A . 28 GLN O 1 1
4 6276 1 1 28 GLN OE1 O 0.578 0.201 9.641 1.00 . A A . 28 GLN OE1 1 1
4 6277 1 1 29 SER C C 1.053 -4.732 2.850 1.00 . A A . 29 SER C 1 1
4 6278 1 1 29 SER CA C 0.194 -3.704 3.575 1.00 . A A . 29 SER CA 1 1
4 6279 1 1 29 SER CB C -0.517 -2.758 2.594 1.00 . A A . 29 SER CB 1 1
4 6280 1 1 29 SER H H 1.404 -2.110 4.326 1.00 . A A . 29 SER H 1 1
4 6281 1 1 29 SER HA H -0.581 -4.245 4.112 1.00 . A A . 29 SER HA 1 1
4 6282 1 1 29 SER HB2 H -1.276 -3.325 2.053 1.00 . A A . 29 SER HB2 1 1
4 6283 1 1 29 SER HB3 H -1.010 -1.966 3.159 1.00 . A A . 29 SER HB3 1 1
4 6284 1 1 29 SER HG H -0.119 -1.473 1.183 1.00 . A A . 29 SER HG 1 1
4 6285 1 1 29 SER N N 1.004 -3.004 4.569 1.00 . A A . 29 SER N 1 1
4 6286 1 1 29 SER O O 0.526 -5.733 2.413 1.00 . A A . 29 SER O 1 1
4 6287 1 1 29 SER OG O 0.360 -2.180 1.653 1.00 . A A . 29 SER OG 1 1
4 6288 1 1 30 LEU C C 3.031 -6.698 3.266 1.00 . A A . 30 LEU C 1 1
4 6289 1 1 30 LEU CA C 3.282 -5.574 2.264 1.00 . A A . 30 LEU CA 1 1
4 6290 1 1 30 LEU CB C 4.787 -5.192 2.358 1.00 . A A . 30 LEU CB 1 1
4 6291 1 1 30 LEU CD1 C 6.699 -3.601 2.515 1.00 . A A . 30 LEU CD1 1 1
4 6292 1 1 30 LEU CD2 C 5.452 -3.723 0.380 1.00 . A A . 30 LEU CD2 1 1
4 6293 1 1 30 LEU CG C 5.321 -3.835 1.875 1.00 . A A . 30 LEU CG 1 1
4 6294 1 1 30 LEU H H 2.762 -3.642 3.080 1.00 . A A . 30 LEU H 1 1
4 6295 1 1 30 LEU HA H 3.039 -5.893 1.235 1.00 . A A . 30 LEU HA 1 1
4 6296 1 1 30 LEU HB2 H 5.069 -5.260 3.402 1.00 . A A . 30 LEU HB2 1 1
4 6297 1 1 30 LEU HB3 H 5.353 -5.969 1.846 1.00 . A A . 30 LEU HB3 1 1
4 6298 1 1 30 LEU HD11 H 7.080 -2.625 2.217 1.00 . A A . 30 LEU HD11 1 1
4 6299 1 1 30 LEU HD12 H 7.394 -4.377 2.200 1.00 . A A . 30 LEU HD12 1 1
4 6300 1 1 30 LEU HD13 H 6.604 -3.625 3.604 1.00 . A A . 30 LEU HD13 1 1
4 6301 1 1 30 LEU HD21 H 6.373 -4.202 0.051 1.00 . A A . 30 LEU HD21 1 1
4 6302 1 1 30 LEU HD22 H 5.468 -2.672 0.098 1.00 . A A . 30 LEU HD22 1 1
4 6303 1 1 30 LEU HD23 H 4.608 -4.209 -0.090 1.00 . A A . 30 LEU HD23 1 1
4 6304 1 1 30 LEU HG H 4.650 -3.061 2.218 1.00 . A A . 30 LEU HG 1 1
4 6305 1 1 30 LEU N N 2.371 -4.523 2.765 1.00 . A A . 30 LEU N 1 1
4 6306 1 1 30 LEU O O 2.673 -7.839 2.914 1.00 . A A . 30 LEU O 1 1
4 6307 1 1 31 HIS C C 1.758 -8.026 5.807 1.00 . A A . 31 HIS C 1 1
4 6308 1 1 31 HIS CA C 3.146 -7.394 5.579 1.00 . A A . 31 HIS CA 1 1
4 6309 1 1 31 HIS CB C 3.772 -6.862 6.853 1.00 . A A . 31 HIS CB 1 1
4 6310 1 1 31 HIS CD2 C 5.969 -5.542 7.300 1.00 . A A . 31 HIS CD2 1 1
4 6311 1 1 31 HIS CE1 C 7.248 -6.485 5.860 1.00 . A A . 31 HIS CE1 1 1
4 6312 1 1 31 HIS CG C 5.212 -6.484 6.674 1.00 . A A . 31 HIS CG 1 1
4 6313 1 1 31 HIS H H 3.453 -5.405 4.797 1.00 . A A . 31 HIS H 1 1
4 6314 1 1 31 HIS HA H 3.783 -8.202 5.251 1.00 . A A . 31 HIS HA 1 1
4 6315 1 1 31 HIS HB2 H 3.213 -5.986 7.187 1.00 . A A . 31 HIS HB2 1 1
4 6316 1 1 31 HIS HB3 H 3.706 -7.631 7.623 1.00 . A A . 31 HIS HB3 1 1
4 6317 1 1 31 HIS HD1 H 5.820 -7.809 5.097 1.00 . A A . 31 HIS HD1 1 1
4 6318 1 1 31 HIS HD2 H 5.618 -4.883 8.081 1.00 . A A . 31 HIS HD2 1 1
4 6319 1 1 31 HIS HE1 H 8.105 -6.744 5.254 1.00 . A A . 31 HIS HE1 1 1
4 6320 1 1 31 HIS N N 3.221 -6.362 4.539 1.00 . A A . 31 HIS N 1 1
4 6321 1 1 31 HIS ND1 N 6.060 -7.068 5.753 1.00 . A A . 31 HIS ND1 1 1
4 6322 1 1 31 HIS NE2 N 7.254 -5.551 6.788 1.00 . A A . 31 HIS NE2 1 1
4 6323 1 1 31 HIS O O 1.643 -9.254 5.963 1.00 . A A . 31 HIS O 1 1
4 6324 1 1 32 ASP C C -0.921 -8.654 4.777 1.00 . A A . 32 ASP C 1 1
4 6325 1 1 32 ASP CA C -0.652 -7.725 5.929 1.00 . A A . 32 ASP CA 1 1
4 6326 1 1 32 ASP CB C -1.712 -6.610 5.862 1.00 . A A . 32 ASP CB 1 1
4 6327 1 1 32 ASP CG C -2.019 -5.987 7.218 1.00 . A A . 32 ASP CG 1 1
4 6328 1 1 32 ASP H H 0.841 -6.216 5.694 1.00 . A A . 32 ASP H 1 1
4 6329 1 1 32 ASP HA H -0.751 -8.280 6.863 1.00 . A A . 32 ASP HA 1 1
4 6330 1 1 32 ASP HB2 H -1.380 -5.841 5.171 1.00 . A A . 32 ASP HB2 1 1
4 6331 1 1 32 ASP HB3 H -2.636 -7.041 5.475 1.00 . A A . 32 ASP HB3 1 1
4 6332 1 1 32 ASP N N 0.711 -7.219 5.793 1.00 . A A . 32 ASP N 1 1
4 6333 1 1 32 ASP O O -1.581 -9.661 4.955 1.00 . A A . 32 ASP O 1 1
4 6334 1 1 32 ASP OD1 O -2.679 -4.922 7.232 1.00 . A A . 32 ASP OD1 1 1
4 6335 1 1 32 ASP OD2 O -1.641 -6.558 8.259 1.00 . A A . 32 ASP OD2 1 1
4 6336 1 1 33 LEU C C 0.110 -10.480 2.531 1.00 . A A . 33 LEU C 1 1
4 6337 1 1 33 LEU CA C -0.661 -9.174 2.430 1.00 . A A . 33 LEU CA 1 1
4 6338 1 1 33 LEU CB C -0.349 -8.450 1.115 1.00 . A A . 33 LEU CB 1 1
4 6339 1 1 33 LEU CD1 C -0.996 -6.508 -0.418 1.00 . A A . 33 LEU CD1 1 1
4 6340 1 1 33 LEU CD2 C -2.631 -8.357 0.028 1.00 . A A . 33 LEU CD2 1 1
4 6341 1 1 33 LEU CG C -1.482 -7.521 0.629 1.00 . A A . 33 LEU CG 1 1
4 6342 1 1 33 LEU H H 0.114 -7.470 3.472 1.00 . A A . 33 LEU H 1 1
4 6343 1 1 33 LEU HA H -1.716 -9.432 2.420 1.00 . A A . 33 LEU HA 1 1
4 6344 1 1 33 LEU HB2 H 0.564 -7.876 1.237 1.00 . A A . 33 LEU HB2 1 1
4 6345 1 1 33 LEU HB3 H -0.179 -9.195 0.348 1.00 . A A . 33 LEU HB3 1 1
4 6346 1 1 33 LEU HD11 H -0.121 -5.981 -0.035 1.00 . A A . 33 LEU HD11 1 1
4 6347 1 1 33 LEU HD12 H -1.784 -5.783 -0.612 1.00 . A A . 33 LEU HD12 1 1
4 6348 1 1 33 LEU HD13 H -0.735 -7.013 -1.340 1.00 . A A . 33 LEU HD13 1 1
4 6349 1 1 33 LEU HD21 H -3.049 -9.011 0.791 1.00 . A A . 33 LEU HD21 1 1
4 6350 1 1 33 LEU HD22 H -2.255 -8.959 -0.798 1.00 . A A . 33 LEU HD22 1 1
4 6351 1 1 33 LEU HD23 H -3.412 -7.695 -0.336 1.00 . A A . 33 LEU HD23 1 1
4 6352 1 1 33 LEU HG H -1.866 -6.966 1.484 1.00 . A A . 33 LEU HG 1 1
4 6353 1 1 33 LEU N N -0.427 -8.324 3.589 1.00 . A A . 33 LEU N 1 1
4 6354 1 1 33 LEU O O -0.468 -11.515 2.224 1.00 . A A . 33 LEU O 1 1
4 6355 1 1 34 GLN C C 1.350 -12.627 4.233 1.00 . A A . 34 GLN C 1 1
4 6356 1 1 34 GLN CA C 2.021 -11.814 3.126 1.00 . A A . 34 GLN CA 1 1
4 6357 1 1 34 GLN CB C 3.546 -11.799 3.357 1.00 . A A . 34 GLN CB 1 1
4 6358 1 1 34 GLN CD C 4.923 -9.642 3.164 1.00 . A A . 34 GLN CD 1 1
4 6359 1 1 34 GLN CG C 4.138 -10.596 4.067 1.00 . A A . 34 GLN CG 1 1
4 6360 1 1 34 GLN H H 1.859 -9.634 3.207 1.00 . A A . 34 GLN H 1 1
4 6361 1 1 34 GLN HA H 1.856 -12.358 2.197 1.00 . A A . 34 GLN HA 1 1
4 6362 1 1 34 GLN HB2 H 3.789 -12.678 3.954 1.00 . A A . 34 GLN HB2 1 1
4 6363 1 1 34 GLN HB3 H 4.034 -11.933 2.403 1.00 . A A . 34 GLN HB3 1 1
4 6364 1 1 34 GLN HE21 H 5.195 -9.085 1.256 1.00 . A A . 34 GLN HE21 1 1
4 6365 1 1 34 GLN HE22 H 4.012 -10.351 1.495 1.00 . A A . 34 GLN HE22 1 1
4 6366 1 1 34 GLN HG2 H 3.345 -10.051 4.542 1.00 . A A . 34 GLN HG2 1 1
4 6367 1 1 34 GLN HG3 H 4.811 -10.955 4.844 1.00 . A A . 34 GLN HG3 1 1
4 6368 1 1 34 GLN N N 1.369 -10.492 2.974 1.00 . A A . 34 GLN N 1 1
4 6369 1 1 34 GLN NE2 N 4.697 -9.697 1.869 1.00 . A A . 34 GLN NE2 1 1
4 6370 1 1 34 GLN O O 1.150 -13.836 4.076 1.00 . A A . 34 GLN O 1 1
4 6371 1 1 34 GLN OE1 O 5.730 -8.846 3.659 1.00 . A A . 34 GLN OE1 1 1
4 6372 1 1 35 GLU C C -1.066 -13.266 5.850 1.00 . A A . 35 GLU C 1 1
4 6373 1 1 35 GLU CA C 0.282 -12.776 6.383 1.00 . A A . 35 GLU CA 1 1
4 6374 1 1 35 GLU CB C 0.092 -11.977 7.672 1.00 . A A . 35 GLU CB 1 1
4 6375 1 1 35 GLU CD C 1.173 -11.486 9.936 1.00 . A A . 35 GLU CD 1 1
4 6376 1 1 35 GLU CG C 1.396 -11.820 8.460 1.00 . A A . 35 GLU CG 1 1
4 6377 1 1 35 GLU H H 1.142 -11.005 5.483 1.00 . A A . 35 GLU H 1 1
4 6378 1 1 35 GLU HA H 0.882 -13.654 6.615 1.00 . A A . 35 GLU HA 1 1
4 6379 1 1 35 GLU HB2 H -0.315 -10.994 7.437 1.00 . A A . 35 GLU HB2 1 1
4 6380 1 1 35 GLU HB3 H -0.624 -12.517 8.291 1.00 . A A . 35 GLU HB3 1 1
4 6381 1 1 35 GLU HG2 H 1.949 -12.761 8.402 1.00 . A A . 35 GLU HG2 1 1
4 6382 1 1 35 GLU HG3 H 2.001 -11.038 7.999 1.00 . A A . 35 GLU HG3 1 1
4 6383 1 1 35 GLU N N 0.972 -12.004 5.344 1.00 . A A . 35 GLU N 1 1
4 6384 1 1 35 GLU O O -1.508 -14.384 6.164 1.00 . A A . 35 GLU O 1 1
4 6385 1 1 35 GLU OE1 O 0.007 -11.325 10.360 1.00 . A A . 35 GLU OE1 1 1
4 6386 1 1 35 GLU OE2 O 2.180 -11.402 10.675 1.00 . A A . 35 GLU OE2 1 1
4 6387 1 1 36 ARG C C -2.718 -14.044 3.499 1.00 . A A . 36 ARG C 1 1
4 6388 1 1 36 ARG CA C -2.971 -12.863 4.396 1.00 . A A . 36 ARG CA 1 1
4 6389 1 1 36 ARG CB C -3.603 -11.732 3.573 1.00 . A A . 36 ARG CB 1 1
4 6390 1 1 36 ARG CD C -5.807 -11.638 4.832 1.00 . A A . 36 ARG CD 1 1
4 6391 1 1 36 ARG CG C -5.125 -11.808 3.463 1.00 . A A . 36 ARG CG 1 1
4 6392 1 1 36 ARG CZ C -5.704 -10.063 6.763 1.00 . A A . 36 ARG CZ 1 1
4 6393 1 1 36 ARG H H -1.330 -11.535 4.803 1.00 . A A . 36 ARG H 1 1
4 6394 1 1 36 ARG HA H -3.654 -13.173 5.182 1.00 . A A . 36 ARG HA 1 1
4 6395 1 1 36 ARG HB2 H -3.347 -10.790 4.022 1.00 . A A . 36 ARG HB2 1 1
4 6396 1 1 36 ARG HB3 H -3.178 -11.746 2.570 1.00 . A A . 36 ARG HB3 1 1
4 6397 1 1 36 ARG HD2 H -6.878 -11.508 4.680 1.00 . A A . 36 ARG HD2 1 1
4 6398 1 1 36 ARG HD3 H -5.647 -12.541 5.421 1.00 . A A . 36 ARG HD3 1 1
4 6399 1 1 36 ARG HE H -4.507 -9.979 5.152 1.00 . A A . 36 ARG HE 1 1
4 6400 1 1 36 ARG HG2 H -5.465 -11.014 2.797 1.00 . A A . 36 ARG HG2 1 1
4 6401 1 1 36 ARG HG3 H -5.411 -12.770 3.038 1.00 . A A . 36 ARG HG3 1 1
4 6402 1 1 36 ARG HH11 H -7.153 -11.438 6.976 1.00 . A A . 36 ARG HH11 1 1
4 6403 1 1 36 ARG HH12 H -6.989 -10.307 8.292 1.00 . A A . 36 ARG HH12 1 1
4 6404 1 1 36 ARG HH21 H -4.342 -8.587 6.866 1.00 . A A . 36 ARG HH21 1 1
4 6405 1 1 36 ARG HH22 H -5.427 -8.710 8.221 1.00 . A A . 36 ARG HH22 1 1
4 6406 1 1 36 ARG N N -1.714 -12.456 5.020 1.00 . A A . 36 ARG N 1 1
4 6407 1 1 36 ARG NE N -5.274 -10.482 5.580 1.00 . A A . 36 ARG NE 1 1
4 6408 1 1 36 ARG NH1 N -6.696 -10.647 7.393 1.00 . A A . 36 ARG NH1 1 1
4 6409 1 1 36 ARG NH2 N -5.118 -9.043 7.326 1.00 . A A . 36 ARG NH2 1 1
4 6410 1 1 36 ARG O O -3.474 -14.975 3.531 1.00 . A A . 36 ARG O 1 1
4 6411 1 1 37 LEU C C -1.060 -16.367 2.673 1.00 . A A . 37 LEU C 1 1
4 6412 1 1 37 LEU CA C -1.281 -15.114 1.835 1.00 . A A . 37 LEU CA 1 1
4 6413 1 1 37 LEU CB C 0.006 -14.741 1.073 1.00 . A A . 37 LEU CB 1 1
4 6414 1 1 37 LEU CD1 C 0.382 -16.776 -0.417 1.00 . A A . 37 LEU CD1 1 1
4 6415 1 1 37 LEU CD2 C 2.253 -15.181 0.090 1.00 . A A . 37 LEU CD2 1 1
4 6416 1 1 37 LEU CG C 0.988 -15.846 0.630 1.00 . A A . 37 LEU CG 1 1
4 6417 1 1 37 LEU H H -1.060 -13.175 2.716 1.00 . A A . 37 LEU H 1 1
4 6418 1 1 37 LEU HA H -2.082 -15.303 1.122 1.00 . A A . 37 LEU HA 1 1
4 6419 1 1 37 LEU HB2 H -0.284 -14.171 0.193 1.00 . A A . 37 LEU HB2 1 1
4 6420 1 1 37 LEU HB3 H 0.565 -14.064 1.707 1.00 . A A . 37 LEU HB3 1 1
4 6421 1 1 37 LEU HD11 H -0.453 -17.323 0.019 1.00 . A A . 37 LEU HD11 1 1
4 6422 1 1 37 LEU HD12 H 1.135 -17.488 -0.754 1.00 . A A . 37 LEU HD12 1 1
4 6423 1 1 37 LEU HD13 H 0.029 -16.200 -1.264 1.00 . A A . 37 LEU HD13 1 1
4 6424 1 1 37 LEU HD21 H 1.995 -14.455 -0.680 1.00 . A A . 37 LEU HD21 1 1
4 6425 1 1 37 LEU HD22 H 2.920 -15.934 -0.327 1.00 . A A . 37 LEU HD22 1 1
4 6426 1 1 37 LEU HD23 H 2.765 -14.664 0.903 1.00 . A A . 37 LEU HD23 1 1
4 6427 1 1 37 LEU HG H 1.265 -16.440 1.497 1.00 . A A . 37 LEU HG 1 1
4 6428 1 1 37 LEU N N -1.654 -14.004 2.713 1.00 . A A . 37 LEU N 1 1
4 6429 1 1 37 LEU O O -1.599 -17.448 2.361 1.00 . A A . 37 LEU O 1 1
4 6430 1 1 38 HIS C C -1.252 -17.998 5.131 1.00 . A A . 38 HIS C 1 1
4 6431 1 1 38 HIS CA C 0.027 -17.366 4.594 1.00 . A A . 38 HIS CA 1 1
4 6432 1 1 38 HIS CB C 0.944 -16.949 5.749 1.00 . A A . 38 HIS CB 1 1
4 6433 1 1 38 HIS CD2 C 2.987 -16.697 4.155 1.00 . A A . 38 HIS CD2 1 1
4 6434 1 1 38 HIS CE1 C 4.184 -15.363 5.328 1.00 . A A . 38 HIS CE1 1 1
4 6435 1 1 38 HIS CG C 2.287 -16.457 5.300 1.00 . A A . 38 HIS CG 1 1
4 6436 1 1 38 HIS H H 0.120 -15.316 3.966 1.00 . A A . 38 HIS H 1 1
4 6437 1 1 38 HIS HA H 0.541 -18.115 3.992 1.00 . A A . 38 HIS HA 1 1
4 6438 1 1 38 HIS HB2 H 0.456 -16.158 6.316 1.00 . A A . 38 HIS HB2 1 1
4 6439 1 1 38 HIS HB3 H 1.089 -17.806 6.406 1.00 . A A . 38 HIS HB3 1 1
4 6440 1 1 38 HIS HD1 H 2.858 -15.214 6.931 1.00 . A A . 38 HIS HD1 1 1
4 6441 1 1 38 HIS HD2 H 2.653 -17.329 3.346 1.00 . A A . 38 HIS HD2 1 1
4 6442 1 1 38 HIS HE1 H 4.985 -14.716 5.659 1.00 . A A . 38 HIS HE1 1 1
4 6443 1 1 38 HIS N N -0.282 -16.228 3.740 1.00 . A A . 38 HIS N 1 1
4 6444 1 1 38 HIS ND1 N 3.079 -15.602 6.027 1.00 . A A . 38 HIS ND1 1 1
4 6445 1 1 38 HIS NE2 N 4.186 -16.012 4.180 1.00 . A A . 38 HIS NE2 1 1
4 6446 1 1 38 HIS O O -1.449 -19.201 4.986 1.00 . A A . 38 HIS O 1 1
4 6447 1 1 39 LYS C C -4.369 -18.173 5.173 1.00 . A A . 39 LYS C 1 1
4 6448 1 1 39 LYS CA C -3.379 -17.779 6.259 1.00 . A A . 39 LYS CA 1 1
4 6449 1 1 39 LYS CB C -4.043 -16.832 7.264 1.00 . A A . 39 LYS CB 1 1
4 6450 1 1 39 LYS CD C -4.123 -18.451 9.214 1.00 . A A . 39 LYS CD 1 1
4 6451 1 1 39 LYS CE C -3.631 -18.775 10.608 1.00 . A A . 39 LYS CE 1 1
4 6452 1 1 39 LYS CG C -3.603 -17.091 8.712 1.00 . A A . 39 LYS CG 1 1
4 6453 1 1 39 LYS H H -1.956 -16.208 5.831 1.00 . A A . 39 LYS H 1 1
4 6454 1 1 39 LYS HA H -3.114 -18.694 6.778 1.00 . A A . 39 LYS HA 1 1
4 6455 1 1 39 LYS HB2 H -3.801 -15.804 6.994 1.00 . A A . 39 LYS HB2 1 1
4 6456 1 1 39 LYS HB3 H -5.124 -16.959 7.205 1.00 . A A . 39 LYS HB3 1 1
4 6457 1 1 39 LYS HD2 H -5.213 -18.448 9.209 1.00 . A A . 39 LYS HD2 1 1
4 6458 1 1 39 LYS HD3 H -3.775 -19.236 8.549 1.00 . A A . 39 LYS HD3 1 1
4 6459 1 1 39 LYS HE2 H -2.624 -18.374 10.739 1.00 . A A . 39 LYS HE2 1 1
4 6460 1 1 39 LYS HE3 H -4.303 -18.339 11.347 1.00 . A A . 39 LYS HE3 1 1
4 6461 1 1 39 LYS HG2 H -2.514 -17.083 8.760 1.00 . A A . 39 LYS HG2 1 1
4 6462 1 1 39 LYS HG3 H -3.993 -16.301 9.354 1.00 . A A . 39 LYS HG3 1 1
4 6463 1 1 39 LYS HZ1 H -2.876 -20.645 10.136 1.00 . A A . 39 LYS HZ1 1 1
4 6464 1 1 39 LYS HZ2 H -4.494 -20.668 10.502 1.00 . A A . 39 LYS HZ2 1 1
4 6465 1 1 39 LYS HZ3 H -3.370 -20.517 11.708 1.00 . A A . 39 LYS HZ3 1 1
4 6466 1 1 39 LYS N N -2.137 -17.209 5.728 1.00 . A A . 39 LYS N 1 1
4 6467 1 1 39 LYS NZ N -3.591 -20.268 10.759 1.00 . A A . 39 LYS NZ 1 1
4 6468 1 1 39 LYS O O -5.143 -19.110 5.349 1.00 . A A . 39 LYS O 1 1
4 6469 1 1 40 ALA C C -4.793 -19.205 2.454 1.00 . A A . 40 ALA C 1 1
4 6470 1 1 40 ALA CA C -5.208 -17.837 2.929 1.00 . A A . 40 ALA CA 1 1
4 6471 1 1 40 ALA CB C -5.087 -16.844 1.797 1.00 . A A . 40 ALA CB 1 1
4 6472 1 1 40 ALA H H -3.711 -16.697 3.939 1.00 . A A . 40 ALA H 1 1
4 6473 1 1 40 ALA HA H -6.241 -17.877 3.267 1.00 . A A . 40 ALA HA 1 1
4 6474 1 1 40 ALA HB1 H -5.651 -17.211 0.939 1.00 . A A . 40 ALA HB1 1 1
4 6475 1 1 40 ALA HB2 H -5.490 -15.881 2.111 1.00 . A A . 40 ALA HB2 1 1
4 6476 1 1 40 ALA HB3 H -4.040 -16.727 1.515 1.00 . A A . 40 ALA HB3 1 1
4 6477 1 1 40 ALA N N -4.345 -17.485 4.046 1.00 . A A . 40 ALA N 1 1
4 6478 1 1 40 ALA O O -5.632 -20.017 2.114 1.00 . A A . 40 ALA O 1 1
4 6479 1 1 41 GLN C C -3.551 -21.788 3.166 1.00 . A A . 41 GLN C 1 1
4 6480 1 1 41 GLN CA C -3.113 -20.826 2.050 1.00 . A A . 41 GLN CA 1 1
4 6481 1 1 41 GLN CB C -1.601 -20.897 1.818 1.00 . A A . 41 GLN CB 1 1
4 6482 1 1 41 GLN CD C 0.354 -22.283 1.018 1.00 . A A . 41 GLN CD 1 1
4 6483 1 1 41 GLN CG C -1.154 -22.181 1.134 1.00 . A A . 41 GLN CG 1 1
4 6484 1 1 41 GLN H H -2.798 -18.797 2.688 1.00 . A A . 41 GLN H 1 1
4 6485 1 1 41 GLN HA H -3.627 -21.094 1.127 1.00 . A A . 41 GLN HA 1 1
4 6486 1 1 41 GLN HB2 H -1.309 -20.053 1.194 1.00 . A A . 41 GLN HB2 1 1
4 6487 1 1 41 GLN HB3 H -1.087 -20.809 2.775 1.00 . A A . 41 GLN HB3 1 1
4 6488 1 1 41 GLN HE21 H 1.966 -21.356 0.278 1.00 . A A . 41 GLN HE21 1 1
4 6489 1 1 41 GLN HE22 H 0.441 -20.555 -0.011 1.00 . A A . 41 GLN HE22 1 1
4 6490 1 1 41 GLN HG2 H -1.516 -23.034 1.707 1.00 . A A . 41 GLN HG2 1 1
4 6491 1 1 41 GLN HG3 H -1.589 -22.218 0.136 1.00 . A A . 41 GLN HG3 1 1
4 6492 1 1 41 GLN N N -3.503 -19.488 2.434 1.00 . A A . 41 GLN N 1 1
4 6493 1 1 41 GLN NE2 N 0.966 -21.321 0.375 1.00 . A A . 41 GLN NE2 1 1
4 6494 1 1 41 GLN O O -4.370 -22.688 2.931 1.00 . A A . 41 GLN O 1 1
4 6495 1 1 41 GLN OE1 O 0.954 -23.228 1.498 1.00 . A A . 41 GLN OE1 1 1
4 6496 1 1 42 GLU C C -4.669 -22.899 5.736 1.00 . A A . 42 GLU C 1 1
4 6497 1 1 42 GLU CA C -3.234 -22.481 5.507 1.00 . A A . 42 GLU CA 1 1
4 6498 1 1 42 GLU CB C -2.712 -21.864 6.807 1.00 . A A . 42 GLU CB 1 1
4 6499 1 1 42 GLU CD C -0.754 -21.504 8.361 1.00 . A A . 42 GLU CD 1 1
4 6500 1 1 42 GLU CG C -1.200 -21.938 6.969 1.00 . A A . 42 GLU CG 1 1
4 6501 1 1 42 GLU H H -2.439 -20.750 4.524 1.00 . A A . 42 GLU H 1 1
4 6502 1 1 42 GLU HA H -2.666 -23.388 5.313 1.00 . A A . 42 GLU HA 1 1
4 6503 1 1 42 GLU HB2 H -3.030 -20.826 6.854 1.00 . A A . 42 GLU HB2 1 1
4 6504 1 1 42 GLU HB3 H -3.166 -22.400 7.641 1.00 . A A . 42 GLU HB3 1 1
4 6505 1 1 42 GLU HG2 H -0.880 -22.967 6.801 1.00 . A A . 42 GLU HG2 1 1
4 6506 1 1 42 GLU HG3 H -0.725 -21.301 6.224 1.00 . A A . 42 GLU HG3 1 1
4 6507 1 1 42 GLU N N -3.030 -21.568 4.372 1.00 . A A . 42 GLU N 1 1
4 6508 1 1 42 GLU O O -4.930 -24.071 6.005 1.00 . A A . 42 GLU O 1 1
4 6509 1 1 42 GLU OE1 O 0.266 -22.029 8.852 1.00 . A A . 42 GLU OE1 1 1
4 6510 1 1 42 GLU OE2 O -1.431 -20.645 8.973 1.00 . A A . 42 GLU OE2 1 1
4 6511 1 1 43 GLU C C -7.740 -22.556 4.513 1.00 . A A . 43 GLU C 1 1
4 6512 1 1 43 GLU CA C -6.997 -22.287 5.829 1.00 . A A . 43 GLU CA 1 1
4 6513 1 1 43 GLU CB C -7.708 -21.131 6.556 1.00 . A A . 43 GLU CB 1 1
4 6514 1 1 43 GLU CD C -6.880 -21.606 8.954 1.00 . A A . 43 GLU CD 1 1
4 6515 1 1 43 GLU CG C -7.000 -20.594 7.818 1.00 . A A . 43 GLU CG 1 1
4 6516 1 1 43 GLU H H -5.337 -21.002 5.427 1.00 . A A . 43 GLU H 1 1
4 6517 1 1 43 GLU HA H -7.067 -23.178 6.455 1.00 . A A . 43 GLU HA 1 1
4 6518 1 1 43 GLU HB2 H -7.797 -20.303 5.858 1.00 . A A . 43 GLU HB2 1 1
4 6519 1 1 43 GLU HB3 H -8.714 -21.453 6.824 1.00 . A A . 43 GLU HB3 1 1
4 6520 1 1 43 GLU HG2 H -6.001 -20.254 7.549 1.00 . A A . 43 GLU HG2 1 1
4 6521 1 1 43 GLU HG3 H -7.559 -19.731 8.184 1.00 . A A . 43 GLU HG3 1 1
4 6522 1 1 43 GLU N N -5.596 -21.963 5.634 1.00 . A A . 43 GLU N 1 1
4 6523 1 1 43 GLU O O -8.517 -23.506 4.419 1.00 . A A . 43 GLU O 1 1
4 6524 1 1 43 GLU OE1 O -5.995 -21.395 9.822 1.00 . A A . 43 GLU OE1 1 1
4 6525 1 1 43 GLU OE2 O -7.649 -22.584 9.004 1.00 . A A . 43 GLU OE2 1 1
4 6526 1 1 44 HIS C C -7.933 -22.433 1.089 1.00 . A A . 44 HIS C 1 1
4 6527 1 1 44 HIS CA C -8.437 -21.725 2.334 1.00 . A A . 44 HIS CA 1 1
4 6528 1 1 44 HIS CB C -8.838 -20.297 1.934 1.00 . A A . 44 HIS CB 1 1
4 6529 1 1 44 HIS CD2 C -10.877 -19.440 3.297 1.00 . A A . 44 HIS CD2 1 1
4 6530 1 1 44 HIS CE1 C -9.853 -18.232 4.740 1.00 . A A . 44 HIS CE1 1 1
4 6531 1 1 44 HIS CG C -9.548 -19.542 3.013 1.00 . A A . 44 HIS CG 1 1
4 6532 1 1 44 HIS H H -6.834 -20.986 3.576 1.00 . A A . 44 HIS H 1 1
4 6533 1 1 44 HIS HA H -9.351 -22.232 2.632 1.00 . A A . 44 HIS HA 1 1
4 6534 1 1 44 HIS HB2 H -7.955 -19.742 1.643 1.00 . A A . 44 HIS HB2 1 1
4 6535 1 1 44 HIS HB3 H -9.496 -20.357 1.071 1.00 . A A . 44 HIS HB3 1 1
4 6536 1 1 44 HIS HD1 H -7.932 -18.604 4.023 1.00 . A A . 44 HIS HD1 1 1
4 6537 1 1 44 HIS HD2 H -11.666 -19.933 2.747 1.00 . A A . 44 HIS HD2 1 1
4 6538 1 1 44 HIS HE1 H -9.644 -17.575 5.573 1.00 . A A . 44 HIS HE1 1 1
4 6539 1 1 44 HIS N N -7.548 -21.696 3.517 1.00 . A A . 44 HIS N 1 1
4 6540 1 1 44 HIS ND1 N -8.924 -18.753 3.947 1.00 . A A . 44 HIS ND1 1 1
4 6541 1 1 44 HIS NE2 N -11.063 -18.615 4.390 1.00 . A A . 44 HIS NE2 1 1
4 6542 1 1 44 HIS O O -8.717 -23.081 0.403 1.00 . A A . 44 HIS O 1 1
4 6543 1 1 45 ARG C C -6.868 -22.951 -1.648 1.00 . A A . 45 ARG C 1 1
4 6544 1 1 45 ARG CA C -5.979 -22.882 -0.390 1.00 . A A . 45 ARG CA 1 1
4 6545 1 1 45 ARG CB C -5.389 -24.266 -0.043 1.00 . A A . 45 ARG CB 1 1
4 6546 1 1 45 ARG CD C -5.691 -26.551 1.047 1.00 . A A . 45 ARG CD 1 1
4 6547 1 1 45 ARG CG C -6.378 -25.267 0.587 1.00 . A A . 45 ARG CG 1 1
4 6548 1 1 45 ARG CZ C -4.694 -25.885 3.240 1.00 . A A . 45 ARG CZ 1 1
4 6549 1 1 45 ARG H H -6.064 -21.739 1.438 1.00 . A A . 45 ARG H 1 1
4 6550 1 1 45 ARG HA H -5.139 -22.241 -0.645 1.00 . A A . 45 ARG HA 1 1
4 6551 1 1 45 ARG HB2 H -4.966 -24.708 -0.946 1.00 . A A . 45 ARG HB2 1 1
4 6552 1 1 45 ARG HB3 H -4.575 -24.104 0.660 1.00 . A A . 45 ARG HB3 1 1
4 6553 1 1 45 ARG HD2 H -6.429 -27.189 1.536 1.00 . A A . 45 ARG HD2 1 1
4 6554 1 1 45 ARG HD3 H -5.304 -27.076 0.173 1.00 . A A . 45 ARG HD3 1 1
4 6555 1 1 45 ARG HE H -3.648 -26.425 1.618 1.00 . A A . 45 ARG HE 1 1
4 6556 1 1 45 ARG HG2 H -6.846 -24.803 1.453 1.00 . A A . 45 ARG HG2 1 1
4 6557 1 1 45 ARG HG3 H -7.155 -25.515 -0.135 1.00 . A A . 45 ARG HG3 1 1
4 6558 1 1 45 ARG HH11 H -6.699 -25.791 3.291 1.00 . A A . 45 ARG HH11 1 1
4 6559 1 1 45 ARG HH12 H -5.878 -25.323 4.764 1.00 . A A . 45 ARG HH12 1 1
4 6560 1 1 45 ARG HH21 H -2.715 -25.867 3.559 1.00 . A A . 45 ARG HH21 1 1
4 6561 1 1 45 ARG HH22 H -3.718 -25.373 4.905 1.00 . A A . 45 ARG HH22 1 1
4 6562 1 1 45 ARG N N -6.638 -22.293 0.804 1.00 . A A . 45 ARG N 1 1
4 6563 1 1 45 ARG NE N -4.574 -26.290 1.978 1.00 . A A . 45 ARG NE 1 1
4 6564 1 1 45 ARG NH1 N -5.847 -25.655 3.805 1.00 . A A . 45 ARG NH1 1 1
4 6565 1 1 45 ARG NH2 N -3.620 -25.699 3.950 1.00 . A A . 45 ARG NH2 1 1
4 6566 1 1 45 ARG O O -6.972 -23.993 -2.294 1.00 . A A . 45 ARG O 1 1
4 6567 1 1 46 THR C C -7.762 -22.077 -4.491 1.00 . A A . 46 THR C 1 1
4 6568 1 1 46 THR CA C -8.406 -21.762 -3.135 1.00 . A A . 46 THR CA 1 1
4 6569 1 1 46 THR CB C -9.040 -20.353 -3.244 1.00 . A A . 46 THR CB 1 1
4 6570 1 1 46 THR CG2 C -9.674 -19.952 -1.944 1.00 . A A . 46 THR CG2 1 1
4 6571 1 1 46 THR H H -7.374 -20.991 -1.432 1.00 . A A . 46 THR H 1 1
4 6572 1 1 46 THR HA H -9.206 -22.484 -2.970 1.00 . A A . 46 THR HA 1 1
4 6573 1 1 46 THR HB H -9.799 -20.357 -4.025 1.00 . A A . 46 THR HB 1 1
4 6574 1 1 46 THR HG1 H -8.446 -18.517 -3.603 1.00 . A A . 46 THR HG1 1 1
4 6575 1 1 46 THR HG21 H -10.319 -20.753 -1.583 1.00 . A A . 46 THR HG21 1 1
4 6576 1 1 46 THR HG22 H -10.262 -19.054 -2.098 1.00 . A A . 46 THR HG22 1 1
4 6577 1 1 46 THR HG23 H -8.905 -19.749 -1.202 1.00 . A A . 46 THR HG23 1 1
4 6578 1 1 46 THR N N -7.499 -21.830 -1.986 1.00 . A A . 46 THR N 1 1
4 6579 1 1 46 THR O O -6.553 -22.286 -4.609 1.00 . A A . 46 THR O 1 1
4 6580 1 1 46 THR OG1 O -8.032 -19.392 -3.570 1.00 . A A . 46 THR OG1 1 1
4 6581 1 1 47 VAL C C -7.078 -21.468 -7.426 1.00 . A A . 47 VAL C 1 1
4 6582 1 1 47 VAL CA C -8.199 -22.391 -6.906 1.00 . A A . 47 VAL CA 1 1
4 6583 1 1 47 VAL CB C -9.460 -22.330 -7.838 1.00 . A A . 47 VAL CB 1 1
4 6584 1 1 47 VAL CG1 C -9.892 -20.874 -8.106 1.00 . A A . 47 VAL CG1 1 1
4 6585 1 1 47 VAL CG2 C -9.224 -23.079 -9.158 1.00 . A A . 47 VAL CG2 1 1
4 6586 1 1 47 VAL H H -9.574 -21.889 -5.361 1.00 . A A . 47 VAL H 1 1
4 6587 1 1 47 VAL HA H -7.816 -23.411 -6.925 1.00 . A A . 47 VAL HA 1 1
4 6588 1 1 47 VAL HB H -10.277 -22.830 -7.319 1.00 . A A . 47 VAL HB 1 1
4 6589 1 1 47 VAL HG11 H -10.033 -20.349 -7.162 1.00 . A A . 47 VAL HG11 1 1
4 6590 1 1 47 VAL HG12 H -9.130 -20.361 -8.695 1.00 . A A . 47 VAL HG12 1 1
4 6591 1 1 47 VAL HG13 H -10.831 -20.872 -8.658 1.00 . A A . 47 VAL HG13 1 1
4 6592 1 1 47 VAL HG21 H -10.150 -23.108 -9.732 1.00 . A A . 47 VAL HG21 1 1
4 6593 1 1 47 VAL HG22 H -8.455 -22.572 -9.744 1.00 . A A . 47 VAL HG22 1 1
4 6594 1 1 47 VAL HG23 H -8.901 -24.099 -8.948 1.00 . A A . 47 VAL HG23 1 1
4 6595 1 1 47 VAL N N -8.602 -22.088 -5.524 1.00 . A A . 47 VAL N 1 1
4 6596 1 1 47 VAL O O -6.447 -21.747 -8.444 1.00 . A A . 47 VAL O 1 1
4 6597 1 1 48 GLU C C -4.340 -20.097 -6.730 1.00 . A A . 48 GLU C 1 1
4 6598 1 1 48 GLU CA C -5.707 -19.486 -7.054 1.00 . A A . 48 GLU CA 1 1
4 6599 1 1 48 GLU CB C -5.839 -18.166 -6.293 1.00 . A A . 48 GLU CB 1 1
4 6600 1 1 48 GLU CD C -6.828 -15.890 -6.408 1.00 . A A . 48 GLU CD 1 1
4 6601 1 1 48 GLU CG C -7.056 -17.364 -6.660 1.00 . A A . 48 GLU CG 1 1
4 6602 1 1 48 GLU H H -7.342 -20.183 -5.880 1.00 . A A . 48 GLU H 1 1
4 6603 1 1 48 GLU HA H -5.745 -19.278 -8.125 1.00 . A A . 48 GLU HA 1 1
4 6604 1 1 48 GLU HB2 H -5.858 -18.372 -5.222 1.00 . A A . 48 GLU HB2 1 1
4 6605 1 1 48 GLU HB3 H -4.963 -17.558 -6.509 1.00 . A A . 48 GLU HB3 1 1
4 6606 1 1 48 GLU HG2 H -7.267 -17.509 -7.721 1.00 . A A . 48 GLU HG2 1 1
4 6607 1 1 48 GLU HG3 H -7.911 -17.712 -6.078 1.00 . A A . 48 GLU HG3 1 1
4 6608 1 1 48 GLU N N -6.802 -20.388 -6.708 1.00 . A A . 48 GLU N 1 1
4 6609 1 1 48 GLU O O -3.342 -19.392 -6.738 1.00 . A A . 48 GLU O 1 1
4 6610 1 1 48 GLU OE1 O -6.512 -15.502 -5.258 1.00 . A A . 48 GLU OE1 1 1
4 6611 1 1 48 GLU OE2 O -6.941 -15.099 -7.369 1.00 . A A . 48 GLU OE2 1 1
4 6612 1 1 49 VAL C C -1.902 -21.793 -7.153 1.00 . A A . 49 VAL C 1 1
4 6613 1 1 49 VAL CA C -3.024 -22.087 -6.150 1.00 . A A . 49 VAL CA 1 1
4 6614 1 1 49 VAL CB C -3.210 -23.632 -6.058 1.00 . A A . 49 VAL CB 1 1
4 6615 1 1 49 VAL CG1 C -3.504 -24.045 -4.610 1.00 . A A . 49 VAL CG1 1 1
4 6616 1 1 49 VAL CG2 C -4.342 -24.125 -6.988 1.00 . A A . 49 VAL CG2 1 1
4 6617 1 1 49 VAL H H -5.138 -21.939 -6.449 1.00 . A A . 49 VAL H 1 1
4 6618 1 1 49 VAL HA H -2.688 -21.746 -5.181 1.00 . A A . 49 VAL HA 1 1
4 6619 1 1 49 VAL HB H -2.280 -24.109 -6.365 1.00 . A A . 49 VAL HB 1 1
4 6620 1 1 49 VAL HG11 H -4.421 -23.566 -4.263 1.00 . A A . 49 VAL HG11 1 1
4 6621 1 1 49 VAL HG12 H -3.622 -25.127 -4.554 1.00 . A A . 49 VAL HG12 1 1
4 6622 1 1 49 VAL HG13 H -2.676 -23.744 -3.968 1.00 . A A . 49 VAL HG13 1 1
4 6623 1 1 49 VAL HG21 H -4.313 -25.213 -7.041 1.00 . A A . 49 VAL HG21 1 1
4 6624 1 1 49 VAL HG22 H -5.312 -23.817 -6.595 1.00 . A A . 49 VAL HG22 1 1
4 6625 1 1 49 VAL HG23 H -4.206 -23.719 -7.990 1.00 . A A . 49 VAL HG23 1 1
4 6626 1 1 49 VAL N N -4.284 -21.396 -6.456 1.00 . A A . 49 VAL N 1 1
4 6627 1 1 49 VAL O O -0.737 -21.728 -6.777 1.00 . A A . 49 VAL O 1 1
4 6628 1 1 50 GLU C C -0.559 -19.926 -9.199 1.00 . A A . 50 GLU C 1 1
4 6629 1 1 50 GLU CA C -1.239 -21.286 -9.447 1.00 . A A . 50 GLU CA 1 1
4 6630 1 1 50 GLU CB C -1.869 -21.349 -10.851 1.00 . A A . 50 GLU CB 1 1
4 6631 1 1 50 GLU CD C -2.051 -19.019 -11.879 1.00 . A A . 50 GLU CD 1 1
4 6632 1 1 50 GLU CG C -2.800 -20.180 -11.223 1.00 . A A . 50 GLU CG 1 1
4 6633 1 1 50 GLU H H -3.218 -21.640 -8.692 1.00 . A A . 50 GLU H 1 1
4 6634 1 1 50 GLU HA H -0.471 -22.056 -9.394 1.00 . A A . 50 GLU HA 1 1
4 6635 1 1 50 GLU HB2 H -1.066 -21.399 -11.585 1.00 . A A . 50 GLU HB2 1 1
4 6636 1 1 50 GLU HB3 H -2.440 -22.274 -10.919 1.00 . A A . 50 GLU HB3 1 1
4 6637 1 1 50 GLU HG2 H -3.554 -20.547 -11.923 1.00 . A A . 50 GLU HG2 1 1
4 6638 1 1 50 GLU HG3 H -3.307 -19.824 -10.325 1.00 . A A . 50 GLU HG3 1 1
4 6639 1 1 50 GLU N N -2.245 -21.589 -8.421 1.00 . A A . 50 GLU N 1 1
4 6640 1 1 50 GLU O O 0.559 -19.680 -9.664 1.00 . A A . 50 GLU O 1 1
4 6641 1 1 50 GLU OE1 O -2.155 -17.879 -11.382 1.00 . A A . 50 GLU OE1 1 1
4 6642 1 1 50 GLU OE2 O -1.342 -19.242 -12.882 1.00 . A A . 50 GLU OE2 1 1
4 6643 1 1 51 LYS C C -0.266 -17.681 -6.650 1.00 . A A . 51 LYS C 1 1
4 6644 1 1 51 LYS CA C -0.722 -17.732 -8.105 1.00 . A A . 51 LYS CA 1 1
4 6645 1 1 51 LYS CB C -1.804 -16.677 -8.419 1.00 . A A . 51 LYS CB 1 1
4 6646 1 1 51 LYS CD C -3.382 -14.867 -7.738 1.00 . A A . 51 LYS CD 1 1
4 6647 1 1 51 LYS CE C -3.836 -13.939 -6.625 1.00 . A A . 51 LYS CE 1 1
4 6648 1 1 51 LYS CG C -2.281 -15.806 -7.258 1.00 . A A . 51 LYS CG 1 1
4 6649 1 1 51 LYS H H -2.146 -19.325 -8.092 1.00 . A A . 51 LYS H 1 1
4 6650 1 1 51 LYS HA H 0.137 -17.521 -8.723 1.00 . A A . 51 LYS HA 1 1
4 6651 1 1 51 LYS HB2 H -1.416 -16.020 -9.197 1.00 . A A . 51 LYS HB2 1 1
4 6652 1 1 51 LYS HB3 H -2.671 -17.196 -8.827 1.00 . A A . 51 LYS HB3 1 1
4 6653 1 1 51 LYS HD2 H -3.010 -14.273 -8.573 1.00 . A A . 51 LYS HD2 1 1
4 6654 1 1 51 LYS HD3 H -4.233 -15.462 -8.076 1.00 . A A . 51 LYS HD3 1 1
4 6655 1 1 51 LYS HE2 H -4.140 -14.542 -5.771 1.00 . A A . 51 LYS HE2 1 1
4 6656 1 1 51 LYS HE3 H -3.004 -13.295 -6.332 1.00 . A A . 51 LYS HE3 1 1
4 6657 1 1 51 LYS HG2 H -2.671 -16.440 -6.461 1.00 . A A . 51 LYS HG2 1 1
4 6658 1 1 51 LYS HG3 H -1.447 -15.215 -6.878 1.00 . A A . 51 LYS HG3 1 1
4 6659 1 1 51 LYS HZ1 H -5.214 -12.424 -6.317 1.00 . A A . 51 LYS HZ1 1 1
4 6660 1 1 51 LYS HZ2 H -5.809 -13.685 -7.210 1.00 . A A . 51 LYS HZ2 1 1
4 6661 1 1 51 LYS HZ3 H -4.767 -12.591 -7.892 1.00 . A A . 51 LYS HZ3 1 1
4 6662 1 1 51 LYS N N -1.230 -19.060 -8.452 1.00 . A A . 51 LYS N 1 1
4 6663 1 1 51 LYS NZ N -4.996 -13.090 -7.047 1.00 . A A . 51 LYS NZ 1 1
4 6664 1 1 51 LYS O O 0.593 -16.886 -6.309 1.00 . A A . 51 LYS O 1 1
4 6665 1 1 52 VAL C C 0.981 -19.097 -4.182 1.00 . A A . 52 VAL C 1 1
4 6666 1 1 52 VAL CA C -0.483 -18.639 -4.383 1.00 . A A . 52 VAL CA 1 1
4 6667 1 1 52 VAL CB C -1.533 -19.558 -3.637 1.00 . A A . 52 VAL CB 1 1
4 6668 1 1 52 VAL CG1 C -1.116 -19.943 -2.211 1.00 . A A . 52 VAL CG1 1 1
4 6669 1 1 52 VAL CG2 C -2.897 -18.833 -3.553 1.00 . A A . 52 VAL CG2 1 1
4 6670 1 1 52 VAL H H -1.544 -19.176 -6.167 1.00 . A A . 52 VAL H 1 1
4 6671 1 1 52 VAL HA H -0.561 -17.647 -3.956 1.00 . A A . 52 VAL HA 1 1
4 6672 1 1 52 VAL HB H -1.649 -20.466 -4.207 1.00 . A A . 52 VAL HB 1 1
4 6673 1 1 52 VAL HG11 H -1.929 -20.481 -1.724 1.00 . A A . 52 VAL HG11 1 1
4 6674 1 1 52 VAL HG12 H -0.239 -20.588 -2.250 1.00 . A A . 52 VAL HG12 1 1
4 6675 1 1 52 VAL HG13 H -0.883 -19.045 -1.641 1.00 . A A . 52 VAL HG13 1 1
4 6676 1 1 52 VAL HG21 H -3.173 -18.437 -4.526 1.00 . A A . 52 VAL HG21 1 1
4 6677 1 1 52 VAL HG22 H -3.664 -19.535 -3.226 1.00 . A A . 52 VAL HG22 1 1
4 6678 1 1 52 VAL HG23 H -2.835 -18.009 -2.841 1.00 . A A . 52 VAL HG23 1 1
4 6679 1 1 52 VAL N N -0.829 -18.548 -5.815 1.00 . A A . 52 VAL N 1 1
4 6680 1 1 52 VAL O O 1.526 -18.959 -3.085 1.00 . A A . 52 VAL O 1 1
4 6681 1 1 53 HIS C C 3.787 -18.738 -4.583 1.00 . A A . 53 HIS C 1 1
4 6682 1 1 53 HIS CA C 3.055 -19.941 -5.176 1.00 . A A . 53 HIS CA 1 1
4 6683 1 1 53 HIS CB C 3.614 -20.252 -6.567 1.00 . A A . 53 HIS CB 1 1
4 6684 1 1 53 HIS CD2 C 3.438 -22.830 -6.825 1.00 . A A . 53 HIS CD2 1 1
4 6685 1 1 53 HIS CE1 C 2.015 -22.931 -8.419 1.00 . A A . 53 HIS CE1 1 1
4 6686 1 1 53 HIS CG C 3.120 -21.542 -7.140 1.00 . A A . 53 HIS CG 1 1
4 6687 1 1 53 HIS H H 1.133 -19.735 -6.105 1.00 . A A . 53 HIS H 1 1
4 6688 1 1 53 HIS HA H 3.195 -20.800 -4.521 1.00 . A A . 53 HIS HA 1 1
4 6689 1 1 53 HIS HB2 H 3.350 -19.439 -7.243 1.00 . A A . 53 HIS HB2 1 1
4 6690 1 1 53 HIS HB3 H 4.701 -20.302 -6.497 1.00 . A A . 53 HIS HB3 1 1
4 6691 1 1 53 HIS HD1 H 1.771 -20.867 -8.652 1.00 . A A . 53 HIS HD1 1 1
4 6692 1 1 53 HIS HD2 H 4.138 -23.123 -6.056 1.00 . A A . 53 HIS HD2 1 1
4 6693 1 1 53 HIS HE1 H 1.340 -23.305 -9.178 1.00 . A A . 53 HIS HE1 1 1
4 6694 1 1 53 HIS N N 1.623 -19.602 -5.236 1.00 . A A . 53 HIS N 1 1
4 6695 1 1 53 HIS ND1 N 2.216 -21.642 -8.167 1.00 . A A . 53 HIS ND1 1 1
4 6696 1 1 53 HIS NE2 N 2.739 -23.702 -7.633 1.00 . A A . 53 HIS NE2 1 1
4 6697 1 1 53 HIS O O 3.653 -17.619 -5.076 1.00 . A A . 53 HIS O 1 1
4 6698 1 1 54 LEU C C 5.768 -16.784 -3.386 1.00 . A A . 54 LEU C 1 1
4 6699 1 1 54 LEU CA C 5.039 -17.897 -2.663 1.00 . A A . 54 LEU CA 1 1
4 6700 1 1 54 LEU CB C 5.956 -18.468 -1.573 1.00 . A A . 54 LEU CB 1 1
4 6701 1 1 54 LEU CD1 C 6.386 -20.000 0.354 1.00 . A A . 54 LEU CD1 1 1
4 6702 1 1 54 LEU CD2 C 4.219 -18.751 0.272 1.00 . A A . 54 LEU CD2 1 1
4 6703 1 1 54 LEU CG C 5.307 -19.435 -0.566 1.00 . A A . 54 LEU CG 1 1
4 6704 1 1 54 LEU H H 4.684 -19.922 -3.208 1.00 . A A . 54 LEU H 1 1
4 6705 1 1 54 LEU HA H 4.184 -17.432 -2.172 1.00 . A A . 54 LEU HA 1 1
4 6706 1 1 54 LEU HB2 H 6.779 -18.990 -2.062 1.00 . A A . 54 LEU HB2 1 1
4 6707 1 1 54 LEU HB3 H 6.376 -17.632 -1.015 1.00 . A A . 54 LEU HB3 1 1
4 6708 1 1 54 LEU HD11 H 6.843 -19.191 0.927 1.00 . A A . 54 LEU HD11 1 1
4 6709 1 1 54 LEU HD12 H 7.153 -20.497 -0.242 1.00 . A A . 54 LEU HD12 1 1
4 6710 1 1 54 LEU HD13 H 5.942 -20.722 1.040 1.00 . A A . 54 LEU HD13 1 1
4 6711 1 1 54 LEU HD21 H 3.388 -18.460 -0.369 1.00 . A A . 54 LEU HD21 1 1
4 6712 1 1 54 LEU HD22 H 4.629 -17.862 0.760 1.00 . A A . 54 LEU HD22 1 1
4 6713 1 1 54 LEU HD23 H 3.855 -19.441 1.033 1.00 . A A . 54 LEU HD23 1 1
4 6714 1 1 54 LEU HG H 4.855 -20.262 -1.113 1.00 . A A . 54 LEU HG 1 1
4 6715 1 1 54 LEU N N 4.518 -18.975 -3.501 1.00 . A A . 54 LEU N 1 1
4 6716 1 1 54 LEU O O 5.443 -15.632 -3.196 1.00 . A A . 54 LEU O 1 1
4 6717 1 1 55 GLU C C 6.690 -15.178 -5.733 1.00 . A A . 55 GLU C 1 1
4 6718 1 1 55 GLU CA C 7.559 -16.069 -4.851 1.00 . A A . 55 GLU CA 1 1
4 6719 1 1 55 GLU CB C 8.666 -16.712 -5.701 1.00 . A A . 55 GLU CB 1 1
4 6720 1 1 55 GLU CD C 9.074 -18.918 -4.443 1.00 . A A . 55 GLU CD 1 1
4 6721 1 1 55 GLU CG C 9.665 -17.581 -4.908 1.00 . A A . 55 GLU CG 1 1
4 6722 1 1 55 GLU H H 6.980 -18.087 -4.379 1.00 . A A . 55 GLU H 1 1
4 6723 1 1 55 GLU HA H 8.018 -15.449 -4.080 1.00 . A A . 55 GLU HA 1 1
4 6724 1 1 55 GLU HB2 H 8.203 -17.325 -6.473 1.00 . A A . 55 GLU HB2 1 1
4 6725 1 1 55 GLU HB3 H 9.223 -15.915 -6.195 1.00 . A A . 55 GLU HB3 1 1
4 6726 1 1 55 GLU HG2 H 10.529 -17.781 -5.544 1.00 . A A . 55 GLU HG2 1 1
4 6727 1 1 55 GLU HG3 H 10.002 -17.020 -4.036 1.00 . A A . 55 GLU HG3 1 1
4 6728 1 1 55 GLU N N 6.754 -17.104 -4.203 1.00 . A A . 55 GLU N 1 1
4 6729 1 1 55 GLU O O 6.811 -13.948 -5.722 1.00 . A A . 55 GLU O 1 1
4 6730 1 1 55 GLU OE1 O 9.569 -19.466 -3.441 1.00 . A A . 55 GLU OE1 1 1
4 6731 1 1 55 GLU OE2 O 8.106 -19.411 -5.073 1.00 . A A . 55 GLU OE2 1 1
4 6732 1 1 56 LYS C C 3.936 -14.225 -6.618 1.00 . A A . 56 LYS C 1 1
4 6733 1 1 56 LYS CA C 4.905 -15.100 -7.402 1.00 . A A . 56 LYS CA 1 1
4 6734 1 1 56 LYS CB C 4.139 -16.130 -8.249 1.00 . A A . 56 LYS CB 1 1
4 6735 1 1 56 LYS CD C 2.500 -16.687 -10.042 1.00 . A A . 56 LYS CD 1 1
4 6736 1 1 56 LYS CE C 1.343 -16.203 -10.919 1.00 . A A . 56 LYS CE 1 1
4 6737 1 1 56 LYS CG C 3.138 -15.550 -9.245 1.00 . A A . 56 LYS CG 1 1
4 6738 1 1 56 LYS H H 5.736 -16.817 -6.432 1.00 . A A . 56 LYS H 1 1
4 6739 1 1 56 LYS HA H 5.491 -14.458 -8.058 1.00 . A A . 56 LYS HA 1 1
4 6740 1 1 56 LYS HB2 H 4.867 -16.727 -8.798 1.00 . A A . 56 LYS HB2 1 1
4 6741 1 1 56 LYS HB3 H 3.598 -16.794 -7.575 1.00 . A A . 56 LYS HB3 1 1
4 6742 1 1 56 LYS HD2 H 3.259 -17.155 -10.669 1.00 . A A . 56 LYS HD2 1 1
4 6743 1 1 56 LYS HD3 H 2.122 -17.431 -9.343 1.00 . A A . 56 LYS HD3 1 1
4 6744 1 1 56 LYS HE2 H 0.619 -15.677 -10.291 1.00 . A A . 56 LYS HE2 1 1
4 6745 1 1 56 LYS HE3 H 1.720 -15.513 -11.676 1.00 . A A . 56 LYS HE3 1 1
4 6746 1 1 56 LYS HG2 H 2.361 -15.011 -8.701 1.00 . A A . 56 LYS HG2 1 1
4 6747 1 1 56 LYS HG3 H 3.646 -14.865 -9.925 1.00 . A A . 56 LYS HG3 1 1
4 6748 1 1 56 LYS HZ1 H 0.573 -18.143 -10.932 1.00 . A A . 56 LYS HZ1 1 1
4 6749 1 1 56 LYS HZ2 H 1.188 -17.680 -12.389 1.00 . A A . 56 LYS HZ2 1 1
4 6750 1 1 56 LYS HZ3 H -0.278 -17.110 -11.888 1.00 . A A . 56 LYS HZ3 1 1
4 6751 1 1 56 LYS N N 5.803 -15.809 -6.490 1.00 . A A . 56 LYS N 1 1
4 6752 1 1 56 LYS NZ N 0.658 -17.373 -11.588 1.00 . A A . 56 LYS NZ 1 1
4 6753 1 1 56 LYS O O 3.770 -13.043 -6.919 1.00 . A A . 56 LYS O 1 1
4 6754 1 1 57 LYS C C 2.968 -12.917 -4.057 1.00 . A A . 57 LYS C 1 1
4 6755 1 1 57 LYS CA C 2.328 -14.067 -4.814 1.00 . A A . 57 LYS CA 1 1
4 6756 1 1 57 LYS CB C 1.614 -15.020 -3.856 1.00 . A A . 57 LYS CB 1 1
4 6757 1 1 57 LYS CD C -0.237 -13.724 -2.760 1.00 . A A . 57 LYS CD 1 1
4 6758 1 1 57 LYS CE C -1.008 -12.582 -3.370 1.00 . A A . 57 LYS CE 1 1
4 6759 1 1 57 LYS CG C 0.114 -14.773 -3.781 1.00 . A A . 57 LYS CG 1 1
4 6760 1 1 57 LYS H H 3.489 -15.777 -5.378 1.00 . A A . 57 LYS H 1 1
4 6761 1 1 57 LYS HA H 1.592 -13.648 -5.498 1.00 . A A . 57 LYS HA 1 1
4 6762 1 1 57 LYS HB2 H 1.772 -16.037 -4.203 1.00 . A A . 57 LYS HB2 1 1
4 6763 1 1 57 LYS HB3 H 2.050 -14.932 -2.864 1.00 . A A . 57 LYS HB3 1 1
4 6764 1 1 57 LYS HD2 H -0.850 -14.184 -1.988 1.00 . A A . 57 LYS HD2 1 1
4 6765 1 1 57 LYS HD3 H 0.671 -13.337 -2.302 1.00 . A A . 57 LYS HD3 1 1
4 6766 1 1 57 LYS HE2 H -0.327 -11.943 -3.937 1.00 . A A . 57 LYS HE2 1 1
4 6767 1 1 57 LYS HE3 H -1.778 -12.972 -4.033 1.00 . A A . 57 LYS HE3 1 1
4 6768 1 1 57 LYS HG2 H -0.250 -14.466 -4.760 1.00 . A A . 57 LYS HG2 1 1
4 6769 1 1 57 LYS HG3 H -0.381 -15.697 -3.502 1.00 . A A . 57 LYS HG3 1 1
4 6770 1 1 57 LYS HZ1 H -2.093 -10.967 -2.660 1.00 . A A . 57 LYS HZ1 1 1
4 6771 1 1 57 LYS HZ2 H -0.944 -11.515 -1.594 1.00 . A A . 57 LYS HZ2 1 1
4 6772 1 1 57 LYS HZ3 H -2.349 -12.363 -1.808 1.00 . A A . 57 LYS HZ3 1 1
4 6773 1 1 57 LYS N N 3.307 -14.800 -5.606 1.00 . A A . 57 LYS N 1 1
4 6774 1 1 57 LYS NZ N -1.653 -11.795 -2.271 1.00 . A A . 57 LYS NZ 1 1
4 6775 1 1 57 LYS O O 2.429 -11.817 -4.055 1.00 . A A . 57 LYS O 1 1
4 6776 1 1 58 LEU C C 5.189 -11.003 -3.680 1.00 . A A . 58 LEU C 1 1
4 6777 1 1 58 LEU CA C 4.841 -12.119 -2.713 1.00 . A A . 58 LEU CA 1 1
4 6778 1 1 58 LEU CB C 6.145 -12.668 -2.107 1.00 . A A . 58 LEU CB 1 1
4 6779 1 1 58 LEU CD1 C 7.360 -14.337 -0.675 1.00 . A A . 58 LEU CD1 1 1
4 6780 1 1 58 LEU CD2 C 5.730 -12.785 0.373 1.00 . A A . 58 LEU CD2 1 1
4 6781 1 1 58 LEU CG C 6.042 -13.580 -0.871 1.00 . A A . 58 LEU CG 1 1
4 6782 1 1 58 LEU H H 4.518 -14.099 -3.467 1.00 . A A . 58 LEU H 1 1
4 6783 1 1 58 LEU HA H 4.207 -11.720 -1.922 1.00 . A A . 58 LEU HA 1 1
4 6784 1 1 58 LEU HB2 H 6.662 -13.223 -2.890 1.00 . A A . 58 LEU HB2 1 1
4 6785 1 1 58 LEU HB3 H 6.775 -11.820 -1.841 1.00 . A A . 58 LEU HB3 1 1
4 6786 1 1 58 LEU HD11 H 7.277 -14.989 0.195 1.00 . A A . 58 LEU HD11 1 1
4 6787 1 1 58 LEU HD12 H 8.175 -13.629 -0.522 1.00 . A A . 58 LEU HD12 1 1
4 6788 1 1 58 LEU HD13 H 7.565 -14.944 -1.556 1.00 . A A . 58 LEU HD13 1 1
4 6789 1 1 58 LEU HD21 H 5.663 -13.459 1.229 1.00 . A A . 58 LEU HD21 1 1
4 6790 1 1 58 LEU HD22 H 4.774 -12.282 0.249 1.00 . A A . 58 LEU HD22 1 1
4 6791 1 1 58 LEU HD23 H 6.509 -12.046 0.552 1.00 . A A . 58 LEU HD23 1 1
4 6792 1 1 58 LEU HG H 5.247 -14.305 -1.031 1.00 . A A . 58 LEU HG 1 1
4 6793 1 1 58 LEU N N 4.118 -13.162 -3.440 1.00 . A A . 58 LEU N 1 1
4 6794 1 1 58 LEU O O 4.953 -9.830 -3.402 1.00 . A A . 58 LEU O 1 1
4 6795 1 1 59 ARG C C 4.978 -9.495 -6.229 1.00 . A A . 59 ARG C 1 1
4 6796 1 1 59 ARG CA C 6.145 -10.378 -5.827 1.00 . A A . 59 ARG CA 1 1
4 6797 1 1 59 ARG CB C 6.702 -11.089 -7.064 1.00 . A A . 59 ARG CB 1 1
4 6798 1 1 59 ARG CD C 7.502 -11.018 -9.406 1.00 . A A . 59 ARG CD 1 1
4 6799 1 1 59 ARG CG C 7.035 -10.181 -8.234 1.00 . A A . 59 ARG CG 1 1
4 6800 1 1 59 ARG CZ C 8.155 -10.659 -11.778 1.00 . A A . 59 ARG CZ 1 1
4 6801 1 1 59 ARG H H 5.902 -12.357 -5.028 1.00 . A A . 59 ARG H 1 1
4 6802 1 1 59 ARG HA H 6.914 -9.739 -5.397 1.00 . A A . 59 ARG HA 1 1
4 6803 1 1 59 ARG HB2 H 7.599 -11.636 -6.777 1.00 . A A . 59 ARG HB2 1 1
4 6804 1 1 59 ARG HB3 H 5.962 -11.810 -7.404 1.00 . A A . 59 ARG HB3 1 1
4 6805 1 1 59 ARG HD2 H 8.432 -11.522 -9.136 1.00 . A A . 59 ARG HD2 1 1
4 6806 1 1 59 ARG HD3 H 6.742 -11.772 -9.624 1.00 . A A . 59 ARG HD3 1 1
4 6807 1 1 59 ARG HE H 7.506 -9.220 -10.532 1.00 . A A . 59 ARG HE 1 1
4 6808 1 1 59 ARG HG2 H 6.144 -9.628 -8.529 1.00 . A A . 59 ARG HG2 1 1
4 6809 1 1 59 ARG HG3 H 7.819 -9.480 -7.945 1.00 . A A . 59 ARG HG3 1 1
4 6810 1 1 59 ARG HH11 H 8.343 -12.577 -11.208 1.00 . A A . 59 ARG HH11 1 1
4 6811 1 1 59 ARG HH12 H 8.781 -12.238 -12.860 1.00 . A A . 59 ARG HH12 1 1
4 6812 1 1 59 ARG HH21 H 8.063 -8.860 -12.658 1.00 . A A . 59 ARG HH21 1 1
4 6813 1 1 59 ARG HH22 H 8.625 -10.166 -13.664 1.00 . A A . 59 ARG HH22 1 1
4 6814 1 1 59 ARG N N 5.742 -11.370 -4.830 1.00 . A A . 59 ARG N 1 1
4 6815 1 1 59 ARG NE N 7.719 -10.200 -10.610 1.00 . A A . 59 ARG NE 1 1
4 6816 1 1 59 ARG NH1 N 8.453 -11.922 -11.965 1.00 . A A . 59 ARG NH1 1 1
4 6817 1 1 59 ARG NH2 N 8.295 -9.831 -12.774 1.00 . A A . 59 ARG NH2 1 1
4 6818 1 1 59 ARG O O 5.102 -8.275 -6.242 1.00 . A A . 59 ARG O 1 1
4 6819 1 1 60 ASP C C 2.040 -8.494 -5.975 1.00 . A A . 60 ASP C 1 1
4 6820 1 1 60 ASP CA C 2.713 -9.338 -7.063 1.00 . A A . 60 ASP CA 1 1
4 6821 1 1 60 ASP CB C 1.692 -10.289 -7.698 1.00 . A A . 60 ASP CB 1 1
4 6822 1 1 60 ASP CG C 2.204 -10.914 -8.999 1.00 . A A . 60 ASP CG 1 1
4 6823 1 1 60 ASP H H 3.785 -11.114 -6.524 1.00 . A A . 60 ASP H 1 1
4 6824 1 1 60 ASP HA H 3.065 -8.658 -7.837 1.00 . A A . 60 ASP HA 1 1
4 6825 1 1 60 ASP HB2 H 1.456 -11.083 -6.988 1.00 . A A . 60 ASP HB2 1 1
4 6826 1 1 60 ASP HB3 H 0.780 -9.731 -7.914 1.00 . A A . 60 ASP HB3 1 1
4 6827 1 1 60 ASP N N 3.857 -10.099 -6.572 1.00 . A A . 60 ASP N 1 1
4 6828 1 1 60 ASP O O 1.635 -7.349 -6.225 1.00 . A A . 60 ASP O 1 1
4 6829 1 1 60 ASP OD1 O 1.655 -11.959 -9.415 1.00 . A A . 60 ASP OD1 1 1
4 6830 1 1 60 ASP OD2 O 3.149 -10.354 -9.611 1.00 . A A . 60 ASP OD2 1 1
4 6831 1 1 61 GLU C C 2.079 -7.113 -3.213 1.00 . A A . 61 GLU C 1 1
4 6832 1 1 61 GLU CA C 1.244 -8.308 -3.693 1.00 . A A . 61 GLU CA 1 1
4 6833 1 1 61 GLU CB C 0.881 -9.267 -2.544 1.00 . A A . 61 GLU CB 1 1
4 6834 1 1 61 GLU CD C 1.713 -10.796 -0.698 1.00 . A A . 61 GLU CD 1 1
4 6835 1 1 61 GLU CG C 2.020 -9.627 -1.599 1.00 . A A . 61 GLU CG 1 1
4 6836 1 1 61 GLU H H 2.283 -9.967 -4.579 1.00 . A A . 61 GLU H 1 1
4 6837 1 1 61 GLU HA H 0.313 -7.914 -4.097 1.00 . A A . 61 GLU HA 1 1
4 6838 1 1 61 GLU HB2 H 0.081 -8.825 -1.962 1.00 . A A . 61 GLU HB2 1 1
4 6839 1 1 61 GLU HB3 H 0.501 -10.179 -2.993 1.00 . A A . 61 GLU HB3 1 1
4 6840 1 1 61 GLU HG2 H 2.890 -9.875 -2.189 1.00 . A A . 61 GLU HG2 1 1
4 6841 1 1 61 GLU HG3 H 2.254 -8.759 -0.982 1.00 . A A . 61 GLU HG3 1 1
4 6842 1 1 61 GLU N N 1.918 -9.032 -4.770 1.00 . A A . 61 GLU N 1 1
4 6843 1 1 61 GLU O O 1.554 -5.999 -3.046 1.00 . A A . 61 GLU O 1 1
4 6844 1 1 61 GLU OE1 O 2.618 -11.187 0.066 1.00 . A A . 61 GLU OE1 1 1
4 6845 1 1 61 GLU OE2 O 0.583 -11.336 -0.754 1.00 . A A . 61 GLU OE2 1 1
4 6846 1 1 62 ILE C C 4.419 -5.222 -3.740 1.00 . A A . 62 ILE C 1 1
4 6847 1 1 62 ILE CA C 4.191 -6.177 -2.582 1.00 . A A . 62 ILE CA 1 1
4 6848 1 1 62 ILE CB C 5.493 -6.590 -1.867 1.00 . A A . 62 ILE CB 1 1
4 6849 1 1 62 ILE CD1 C 7.872 -7.385 -2.108 1.00 . A A . 62 ILE CD1 1 1
4 6850 1 1 62 ILE CG1 C 6.590 -7.036 -2.840 1.00 . A A . 62 ILE CG1 1 1
4 6851 1 1 62 ILE CG2 C 5.176 -7.648 -0.773 1.00 . A A . 62 ILE CG2 1 1
4 6852 1 1 62 ILE H H 3.812 -8.210 -3.142 1.00 . A A . 62 ILE H 1 1
4 6853 1 1 62 ILE HA H 3.602 -5.638 -1.842 1.00 . A A . 62 ILE HA 1 1
4 6854 1 1 62 ILE HB H 5.872 -5.712 -1.365 1.00 . A A . 62 ILE HB 1 1
4 6855 1 1 62 ILE HD11 H 7.743 -8.332 -1.583 1.00 . A A . 62 ILE HD11 1 1
4 6856 1 1 62 ILE HD12 H 8.690 -7.470 -2.819 1.00 . A A . 62 ILE HD12 1 1
4 6857 1 1 62 ILE HD13 H 8.093 -6.602 -1.377 1.00 . A A . 62 ILE HD13 1 1
4 6858 1 1 62 ILE HG12 H 6.257 -7.897 -3.402 1.00 . A A . 62 ILE HG12 1 1
4 6859 1 1 62 ILE HG13 H 6.797 -6.227 -3.538 1.00 . A A . 62 ILE HG13 1 1
4 6860 1 1 62 ILE HG21 H 5.021 -8.627 -1.228 1.00 . A A . 62 ILE HG21 1 1
4 6861 1 1 62 ILE HG22 H 6.005 -7.708 -0.068 1.00 . A A . 62 ILE HG22 1 1
4 6862 1 1 62 ILE HG23 H 4.275 -7.360 -0.228 1.00 . A A . 62 ILE HG23 1 1
4 6863 1 1 62 ILE N N 3.379 -7.297 -3.016 1.00 . A A . 62 ILE N 1 1
4 6864 1 1 62 ILE O O 4.757 -4.075 -3.525 1.00 . A A . 62 ILE O 1 1
4 6865 1 1 63 ASN C C 3.001 -3.886 -6.097 1.00 . A A . 63 ASN C 1 1
4 6866 1 1 63 ASN CA C 4.262 -4.746 -6.108 1.00 . A A . 63 ASN CA 1 1
4 6867 1 1 63 ASN CB C 4.376 -5.478 -7.443 1.00 . A A . 63 ASN CB 1 1
4 6868 1 1 63 ASN CG C 4.432 -4.531 -8.609 1.00 . A A . 63 ASN CG 1 1
4 6869 1 1 63 ASN H H 3.967 -6.642 -5.135 1.00 . A A . 63 ASN H 1 1
4 6870 1 1 63 ASN HA H 5.124 -4.092 -5.989 1.00 . A A . 63 ASN HA 1 1
4 6871 1 1 63 ASN HB2 H 5.278 -6.084 -7.441 1.00 . A A . 63 ASN HB2 1 1
4 6872 1 1 63 ASN HB3 H 3.514 -6.131 -7.564 1.00 . A A . 63 ASN HB3 1 1
4 6873 1 1 63 ASN HD21 H 3.569 -4.127 -10.367 1.00 . A A . 63 ASN HD21 1 1
4 6874 1 1 63 ASN HD22 H 2.928 -5.509 -9.509 1.00 . A A . 63 ASN HD22 1 1
4 6875 1 1 63 ASN N N 4.201 -5.668 -4.973 1.00 . A A . 63 ASN N 1 1
4 6876 1 1 63 ASN ND2 N 3.575 -4.740 -9.571 1.00 . A A . 63 ASN ND2 1 1
4 6877 1 1 63 ASN O O 3.049 -2.716 -6.457 1.00 . A A . 63 ASN O 1 1
4 6878 1 1 63 ASN OD1 O 5.244 -3.614 -8.643 1.00 . A A . 63 ASN OD1 1 1
4 6879 1 1 64 LEU C C 0.853 -2.670 -4.372 1.00 . A A . 64 LEU C 1 1
4 6880 1 1 64 LEU CA C 0.646 -3.668 -5.515 1.00 . A A . 64 LEU CA 1 1
4 6881 1 1 64 LEU CB C -0.542 -4.606 -5.229 1.00 . A A . 64 LEU CB 1 1
4 6882 1 1 64 LEU CD1 C -2.082 -3.556 -3.495 1.00 . A A . 64 LEU CD1 1 1
4 6883 1 1 64 LEU CD2 C -2.308 -2.889 -5.911 1.00 . A A . 64 LEU CD2 1 1
4 6884 1 1 64 LEU CG C -1.938 -4.019 -4.945 1.00 . A A . 64 LEU CG 1 1
4 6885 1 1 64 LEU H H 1.865 -5.437 -5.419 1.00 . A A . 64 LEU H 1 1
4 6886 1 1 64 LEU HA H 0.454 -3.116 -6.433 1.00 . A A . 64 LEU HA 1 1
4 6887 1 1 64 LEU HB2 H -0.636 -5.271 -6.085 1.00 . A A . 64 LEU HB2 1 1
4 6888 1 1 64 LEU HB3 H -0.281 -5.225 -4.379 1.00 . A A . 64 LEU HB3 1 1
4 6889 1 1 64 LEU HD11 H -1.649 -4.296 -2.821 1.00 . A A . 64 LEU HD11 1 1
4 6890 1 1 64 LEU HD12 H -3.135 -3.441 -3.257 1.00 . A A . 64 LEU HD12 1 1
4 6891 1 1 64 LEU HD13 H -1.581 -2.599 -3.349 1.00 . A A . 64 LEU HD13 1 1
4 6892 1 1 64 LEU HD21 H -2.180 -3.223 -6.940 1.00 . A A . 64 LEU HD21 1 1
4 6893 1 1 64 LEU HD22 H -1.677 -2.018 -5.729 1.00 . A A . 64 LEU HD22 1 1
4 6894 1 1 64 LEU HD23 H -3.348 -2.607 -5.754 1.00 . A A . 64 LEU HD23 1 1
4 6895 1 1 64 LEU HG H -2.650 -4.821 -5.091 1.00 . A A . 64 LEU HG 1 1
4 6896 1 1 64 LEU N N 1.880 -4.449 -5.667 1.00 . A A . 64 LEU N 1 1
4 6897 1 1 64 LEU O O 0.557 -1.471 -4.509 1.00 . A A . 64 LEU O 1 1
4 6898 1 1 65 ALA C C 2.684 -1.182 -2.541 1.00 . A A . 65 ALA C 1 1
4 6899 1 1 65 ALA CA C 1.659 -2.259 -2.125 1.00 . A A . 65 ALA CA 1 1
4 6900 1 1 65 ALA CB C 2.161 -3.064 -0.955 1.00 . A A . 65 ALA CB 1 1
4 6901 1 1 65 ALA H H 1.590 -4.141 -3.164 1.00 . A A . 65 ALA H 1 1
4 6902 1 1 65 ALA HA H 0.734 -1.757 -1.831 1.00 . A A . 65 ALA HA 1 1
4 6903 1 1 65 ALA HB1 H 1.375 -3.737 -0.608 1.00 . A A . 65 ALA HB1 1 1
4 6904 1 1 65 ALA HB2 H 3.024 -3.643 -1.260 1.00 . A A . 65 ALA HB2 1 1
4 6905 1 1 65 ALA HB3 H 2.438 -2.391 -0.138 1.00 . A A . 65 ALA HB3 1 1
4 6906 1 1 65 ALA N N 1.380 -3.149 -3.254 1.00 . A A . 65 ALA N 1 1
4 6907 1 1 65 ALA O O 2.662 -0.057 -2.059 1.00 . A A . 65 ALA O 1 1
4 6908 1 1 66 LYS C C 3.813 0.535 -4.799 1.00 . A A . 66 LYS C 1 1
4 6909 1 1 66 LYS CA C 4.532 -0.550 -3.999 1.00 . A A . 66 LYS CA 1 1
4 6910 1 1 66 LYS CB C 5.572 -1.256 -4.870 1.00 . A A . 66 LYS CB 1 1
4 6911 1 1 66 LYS CD C 7.726 -1.238 -6.069 1.00 . A A . 66 LYS CD 1 1
4 6912 1 1 66 LYS CE C 8.975 -0.449 -6.409 1.00 . A A . 66 LYS CE 1 1
4 6913 1 1 66 LYS CG C 6.755 -0.404 -5.260 1.00 . A A . 66 LYS CG 1 1
4 6914 1 1 66 LYS H H 3.603 -2.475 -3.803 1.00 . A A . 66 LYS H 1 1
4 6915 1 1 66 LYS HA H 5.045 -0.074 -3.162 1.00 . A A . 66 LYS HA 1 1
4 6916 1 1 66 LYS HB2 H 5.949 -2.114 -4.322 1.00 . A A . 66 LYS HB2 1 1
4 6917 1 1 66 LYS HB3 H 5.092 -1.610 -5.776 1.00 . A A . 66 LYS HB3 1 1
4 6918 1 1 66 LYS HD2 H 8.005 -2.118 -5.489 1.00 . A A . 66 LYS HD2 1 1
4 6919 1 1 66 LYS HD3 H 7.239 -1.560 -6.992 1.00 . A A . 66 LYS HD3 1 1
4 6920 1 1 66 LYS HE2 H 8.696 0.429 -6.998 1.00 . A A . 66 LYS HE2 1 1
4 6921 1 1 66 LYS HE3 H 9.454 -0.119 -5.483 1.00 . A A . 66 LYS HE3 1 1
4 6922 1 1 66 LYS HG2 H 6.418 0.443 -5.857 1.00 . A A . 66 LYS HG2 1 1
4 6923 1 1 66 LYS HG3 H 7.251 -0.041 -4.360 1.00 . A A . 66 LYS HG3 1 1
4 6924 1 1 66 LYS HZ1 H 9.484 -1.610 -8.045 1.00 . A A . 66 LYS HZ1 1 1
4 6925 1 1 66 LYS HZ2 H 10.195 -2.105 -6.641 1.00 . A A . 66 LYS HZ2 1 1
4 6926 1 1 66 LYS HZ3 H 10.756 -0.763 -7.420 1.00 . A A . 66 LYS HZ3 1 1
4 6927 1 1 66 LYS N N 3.575 -1.520 -3.463 1.00 . A A . 66 LYS N 1 1
4 6928 1 1 66 LYS NZ N 9.930 -1.299 -7.192 1.00 . A A . 66 LYS NZ 1 1
4 6929 1 1 66 LYS O O 4.259 1.678 -4.809 1.00 . A A . 66 LYS O 1 1
4 6930 1 1 67 GLN C C 1.339 2.123 -5.110 1.00 . A A . 67 GLN C 1 1
4 6931 1 1 67 GLN CA C 1.930 1.216 -6.172 1.00 . A A . 67 GLN CA 1 1
4 6932 1 1 67 GLN CB C 0.787 0.633 -7.023 1.00 . A A . 67 GLN CB 1 1
4 6933 1 1 67 GLN CD C 2.351 0.050 -8.916 1.00 . A A . 67 GLN CD 1 1
4 6934 1 1 67 GLN CG C 1.204 -0.405 -8.048 1.00 . A A . 67 GLN CG 1 1
4 6935 1 1 67 GLN H H 2.373 -0.758 -5.444 1.00 . A A . 67 GLN H 1 1
4 6936 1 1 67 GLN HA H 2.601 1.797 -6.807 1.00 . A A . 67 GLN HA 1 1
4 6937 1 1 67 GLN HB2 H 0.050 0.181 -6.363 1.00 . A A . 67 GLN HB2 1 1
4 6938 1 1 67 GLN HB3 H 0.305 1.458 -7.546 1.00 . A A . 67 GLN HB3 1 1
4 6939 1 1 67 GLN HE21 H 4.209 -0.439 -9.471 1.00 . A A . 67 GLN HE21 1 1
4 6940 1 1 67 GLN HE22 H 3.460 -1.522 -8.316 1.00 . A A . 67 GLN HE22 1 1
4 6941 1 1 67 GLN HG2 H 1.494 -1.308 -7.531 1.00 . A A . 67 GLN HG2 1 1
4 6942 1 1 67 GLN HG3 H 0.350 -0.637 -8.684 1.00 . A A . 67 GLN HG3 1 1
4 6943 1 1 67 GLN N N 2.706 0.199 -5.454 1.00 . A A . 67 GLN N 1 1
4 6944 1 1 67 GLN NE2 N 3.425 -0.698 -8.903 1.00 . A A . 67 GLN NE2 1 1
4 6945 1 1 67 GLN O O 1.441 3.343 -5.207 1.00 . A A . 67 GLN O 1 1
4 6946 1 1 67 GLN OE1 O 2.268 1.058 -9.600 1.00 . A A . 67 GLN OE1 1 1
4 6947 1 1 68 GLU C C 1.291 3.219 -2.370 1.00 . A A . 68 GLU C 1 1
4 6948 1 1 68 GLU CA C 0.205 2.293 -2.963 1.00 . A A . 68 GLU CA 1 1
4 6949 1 1 68 GLU CB C -0.325 1.332 -1.884 1.00 . A A . 68 GLU CB 1 1
4 6950 1 1 68 GLU CD C -1.548 1.072 0.324 1.00 . A A . 68 GLU CD 1 1
4 6951 1 1 68 GLU CG C -1.229 1.984 -0.863 1.00 . A A . 68 GLU CG 1 1
4 6952 1 1 68 GLU H H 0.642 0.504 -4.070 1.00 . A A . 68 GLU H 1 1
4 6953 1 1 68 GLU HA H -0.618 2.909 -3.327 1.00 . A A . 68 GLU HA 1 1
4 6954 1 1 68 GLU HB2 H -0.880 0.531 -2.375 1.00 . A A . 68 GLU HB2 1 1
4 6955 1 1 68 GLU HB3 H 0.521 0.893 -1.367 1.00 . A A . 68 GLU HB3 1 1
4 6956 1 1 68 GLU HG2 H -0.743 2.882 -0.492 1.00 . A A . 68 GLU HG2 1 1
4 6957 1 1 68 GLU HG3 H -2.157 2.270 -1.355 1.00 . A A . 68 GLU HG3 1 1
4 6958 1 1 68 GLU N N 0.743 1.521 -4.087 1.00 . A A . 68 GLU N 1 1
4 6959 1 1 68 GLU O O 1.075 4.418 -2.194 1.00 . A A . 68 GLU O 1 1
4 6960 1 1 68 GLU OE1 O -2.224 1.548 1.262 1.00 . A A . 68 GLU OE1 1 1
4 6961 1 1 68 GLU OE2 O -1.119 -0.108 0.328 1.00 . A A . 68 GLU OE2 1 1
4 6962 1 1 69 ALA C C 4.068 4.581 -2.416 1.00 . A A . 69 ALA C 1 1
4 6963 1 1 69 ALA CA C 3.564 3.447 -1.500 1.00 . A A . 69 ALA CA 1 1
4 6964 1 1 69 ALA CB C 4.719 2.507 -1.140 1.00 . A A . 69 ALA CB 1 1
4 6965 1 1 69 ALA H H 2.604 1.676 -2.247 1.00 . A A . 69 ALA H 1 1
4 6966 1 1 69 ALA HA H 3.199 3.904 -0.580 1.00 . A A . 69 ALA HA 1 1
4 6967 1 1 69 ALA HB1 H 5.112 2.042 -2.043 1.00 . A A . 69 ALA HB1 1 1
4 6968 1 1 69 ALA HB2 H 5.510 3.073 -0.648 1.00 . A A . 69 ALA HB2 1 1
4 6969 1 1 69 ALA HB3 H 4.357 1.730 -0.460 1.00 . A A . 69 ALA HB3 1 1
4 6970 1 1 69 ALA N N 2.463 2.670 -2.081 1.00 . A A . 69 ALA N 1 1
4 6971 1 1 69 ALA O O 4.402 5.667 -1.937 1.00 . A A . 69 ALA O 1 1
4 6972 1 1 70 GLN C C 3.570 6.534 -4.615 1.00 . A A . 70 GLN C 1 1
4 6973 1 1 70 GLN CA C 4.558 5.378 -4.668 1.00 . A A . 70 GLN CA 1 1
4 6974 1 1 70 GLN CB C 4.625 4.810 -6.094 1.00 . A A . 70 GLN CB 1 1
4 6975 1 1 70 GLN CD C 3.559 6.269 -7.901 1.00 . A A . 70 GLN CD 1 1
4 6976 1 1 70 GLN CG C 4.853 5.867 -7.199 1.00 . A A . 70 GLN CG 1 1
4 6977 1 1 70 GLN H H 3.862 3.427 -4.081 1.00 . A A . 70 GLN H 1 1
4 6978 1 1 70 GLN HA H 5.542 5.744 -4.381 1.00 . A A . 70 GLN HA 1 1
4 6979 1 1 70 GLN HB2 H 5.437 4.085 -6.134 1.00 . A A . 70 GLN HB2 1 1
4 6980 1 1 70 GLN HB3 H 3.696 4.282 -6.302 1.00 . A A . 70 GLN HB3 1 1
4 6981 1 1 70 GLN HE21 H 2.458 7.848 -8.469 1.00 . A A . 70 GLN HE21 1 1
4 6982 1 1 70 GLN HE22 H 3.938 8.240 -7.636 1.00 . A A . 70 GLN HE22 1 1
4 6983 1 1 70 GLN HG2 H 5.315 6.752 -6.763 1.00 . A A . 70 GLN HG2 1 1
4 6984 1 1 70 GLN HG3 H 5.531 5.453 -7.943 1.00 . A A . 70 GLN HG3 1 1
4 6985 1 1 70 GLN N N 4.127 4.342 -3.720 1.00 . A A . 70 GLN N 1 1
4 6986 1 1 70 GLN NE2 N 3.303 7.550 -8.004 1.00 . A A . 70 GLN NE2 1 1
4 6987 1 1 70 GLN O O 3.958 7.714 -4.614 1.00 . A A . 70 GLN O 1 1
4 6988 1 1 70 GLN OE1 O 2.812 5.416 -8.350 1.00 . A A . 70 GLN OE1 1 1
4 6989 1 1 71 ARG C C 1.428 7.996 -3.187 1.00 . A A . 71 ARG C 1 1
4 6990 1 1 71 ARG CA C 1.254 7.208 -4.466 1.00 . A A . 71 ARG CA 1 1
4 6991 1 1 71 ARG CB C -0.130 6.566 -4.493 1.00 . A A . 71 ARG CB 1 1
4 6992 1 1 71 ARG CD C -0.268 5.533 -6.798 1.00 . A A . 71 ARG CD 1 1
4 6993 1 1 71 ARG CG C -0.773 6.590 -5.851 1.00 . A A . 71 ARG CG 1 1
4 6994 1 1 71 ARG CZ C -0.494 5.177 -9.249 1.00 . A A . 71 ARG CZ 1 1
4 6995 1 1 71 ARG H H 2.018 5.213 -4.566 1.00 . A A . 71 ARG H 1 1
4 6996 1 1 71 ARG HA H 1.348 7.898 -5.306 1.00 . A A . 71 ARG HA 1 1
4 6997 1 1 71 ARG HB2 H -0.063 5.538 -4.146 1.00 . A A . 71 ARG HB2 1 1
4 6998 1 1 71 ARG HB3 H -0.769 7.123 -3.811 1.00 . A A . 71 ARG HB3 1 1
4 6999 1 1 71 ARG HD2 H 0.820 5.513 -6.777 1.00 . A A . 71 ARG HD2 1 1
4 7000 1 1 71 ARG HD3 H -0.661 4.559 -6.505 1.00 . A A . 71 ARG HD3 1 1
4 7001 1 1 71 ARG HE H -1.254 6.748 -8.243 1.00 . A A . 71 ARG HE 1 1
4 7002 1 1 71 ARG HG2 H -1.848 6.469 -5.736 1.00 . A A . 71 ARG HG2 1 1
4 7003 1 1 71 ARG HG3 H -0.581 7.559 -6.298 1.00 . A A . 71 ARG HG3 1 1
4 7004 1 1 71 ARG HH11 H 0.558 3.710 -8.380 1.00 . A A . 71 ARG HH11 1 1
4 7005 1 1 71 ARG HH12 H 0.324 3.545 -10.096 1.00 . A A . 71 ARG HH12 1 1
4 7006 1 1 71 ARG HH21 H -1.468 6.515 -10.376 1.00 . A A . 71 ARG HH21 1 1
4 7007 1 1 71 ARG HH22 H -0.819 5.133 -11.226 1.00 . A A . 71 ARG HH22 1 1
4 7008 1 1 71 ARG N N 2.292 6.196 -4.556 1.00 . A A . 71 ARG N 1 1
4 7009 1 1 71 ARG NE N -0.720 5.875 -8.150 1.00 . A A . 71 ARG NE 1 1
4 7010 1 1 71 ARG NH1 N 0.178 4.052 -9.245 1.00 . A A . 71 ARG NH1 1 1
4 7011 1 1 71 ARG NH2 N -0.962 5.637 -10.374 1.00 . A A . 71 ARG NH2 1 1
4 7012 1 1 71 ARG O O 1.353 9.209 -3.199 1.00 . A A . 71 ARG O 1 1
4 7013 1 1 72 LEU C C 3.111 8.827 -0.789 1.00 . A A . 72 LEU C 1 1
4 7014 1 1 72 LEU CA C 1.841 7.987 -0.802 1.00 . A A . 72 LEU CA 1 1
4 7015 1 1 72 LEU CB C 1.776 6.965 0.324 1.00 . A A . 72 LEU CB 1 1
4 7016 1 1 72 LEU CD1 C 0.290 5.053 0.973 1.00 . A A . 72 LEU CD1 1 1
4 7017 1 1 72 LEU CD2 C -0.500 7.373 1.371 1.00 . A A . 72 LEU CD2 1 1
4 7018 1 1 72 LEU CG C 0.324 6.458 0.458 1.00 . A A . 72 LEU CG 1 1
4 7019 1 1 72 LEU H H 1.763 6.308 -2.096 1.00 . A A . 72 LEU H 1 1
4 7020 1 1 72 LEU HA H 1.012 8.662 -0.664 1.00 . A A . 72 LEU HA 1 1
4 7021 1 1 72 LEU HB2 H 2.435 6.131 0.088 1.00 . A A . 72 LEU HB2 1 1
4 7022 1 1 72 LEU HB3 H 2.089 7.424 1.260 1.00 . A A . 72 LEU HB3 1 1
4 7023 1 1 72 LEU HD11 H -0.745 4.719 1.074 1.00 . A A . 72 LEU HD11 1 1
4 7024 1 1 72 LEU HD12 H 0.775 5.003 1.929 1.00 . A A . 72 LEU HD12 1 1
4 7025 1 1 72 LEU HD13 H 0.806 4.396 0.279 1.00 . A A . 72 LEU HD13 1 1
4 7026 1 1 72 LEU HD21 H -1.528 7.015 1.411 1.00 . A A . 72 LEU HD21 1 1
4 7027 1 1 72 LEU HD22 H -0.492 8.390 0.982 1.00 . A A . 72 LEU HD22 1 1
4 7028 1 1 72 LEU HD23 H -0.077 7.370 2.373 1.00 . A A . 72 LEU HD23 1 1
4 7029 1 1 72 LEU HG H -0.138 6.460 -0.526 1.00 . A A . 72 LEU HG 1 1
4 7030 1 1 72 LEU N N 1.683 7.316 -2.080 1.00 . A A . 72 LEU N 1 1
4 7031 1 1 72 LEU O O 3.182 9.804 -0.072 1.00 . A A . 72 LEU O 1 1
4 7032 1 1 73 LYS C C 4.928 10.573 -2.607 1.00 . A A . 73 LYS C 1 1
4 7033 1 1 73 LYS CA C 5.290 9.327 -1.783 1.00 . A A . 73 LYS CA 1 1
4 7034 1 1 73 LYS CB C 6.425 8.532 -2.466 1.00 . A A . 73 LYS CB 1 1
4 7035 1 1 73 LYS CD C 7.501 9.801 -4.410 1.00 . A A . 73 LYS CD 1 1
4 7036 1 1 73 LYS CE C 8.605 10.748 -4.846 1.00 . A A . 73 LYS CE 1 1
4 7037 1 1 73 LYS CG C 7.636 9.377 -2.928 1.00 . A A . 73 LYS CG 1 1
4 7038 1 1 73 LYS H H 4.022 7.621 -2.147 1.00 . A A . 73 LYS H 1 1
4 7039 1 1 73 LYS HA H 5.631 9.656 -0.806 1.00 . A A . 73 LYS HA 1 1
4 7040 1 1 73 LYS HB2 H 6.776 7.774 -1.766 1.00 . A A . 73 LYS HB2 1 1
4 7041 1 1 73 LYS HB3 H 6.021 8.020 -3.333 1.00 . A A . 73 LYS HB3 1 1
4 7042 1 1 73 LYS HD2 H 7.514 8.912 -5.041 1.00 . A A . 73 LYS HD2 1 1
4 7043 1 1 73 LYS HD3 H 6.553 10.306 -4.550 1.00 . A A . 73 LYS HD3 1 1
4 7044 1 1 73 LYS HE2 H 8.692 11.559 -4.120 1.00 . A A . 73 LYS HE2 1 1
4 7045 1 1 73 LYS HE3 H 9.549 10.204 -4.894 1.00 . A A . 73 LYS HE3 1 1
4 7046 1 1 73 LYS HG2 H 7.713 10.265 -2.302 1.00 . A A . 73 LYS HG2 1 1
4 7047 1 1 73 LYS HG3 H 8.545 8.787 -2.814 1.00 . A A . 73 LYS HG3 1 1
4 7048 1 1 73 LYS HZ1 H 9.116 11.724 -6.613 1.00 . A A . 73 LYS HZ1 1 1
4 7049 1 1 73 LYS HZ2 H 7.600 12.086 -6.094 1.00 . A A . 73 LYS HZ2 1 1
4 7050 1 1 73 LYS HZ3 H 7.901 10.623 -6.808 1.00 . A A . 73 LYS HZ3 1 1
4 7051 1 1 73 LYS N N 4.098 8.481 -1.610 1.00 . A A . 73 LYS N 1 1
4 7052 1 1 73 LYS NZ N 8.283 11.333 -6.200 1.00 . A A . 73 LYS NZ 1 1
4 7053 1 1 73 LYS O O 5.355 11.697 -2.284 1.00 . A A . 73 LYS O 1 1
4 7054 1 1 74 GLU C C 2.970 12.499 -3.698 1.00 . A A . 74 GLU C 1 1
4 7055 1 1 74 GLU CA C 3.786 11.514 -4.530 1.00 . A A . 74 GLU CA 1 1
4 7056 1 1 74 GLU CB C 2.999 11.039 -5.755 1.00 . A A . 74 GLU CB 1 1
4 7057 1 1 74 GLU CD C 3.440 11.741 -8.219 1.00 . A A . 74 GLU CD 1 1
4 7058 1 1 74 GLU CG C 2.849 12.127 -6.849 1.00 . A A . 74 GLU CG 1 1
4 7059 1 1 74 GLU H H 3.823 9.454 -3.911 1.00 . A A . 74 GLU H 1 1
4 7060 1 1 74 GLU HA H 4.694 12.014 -4.867 1.00 . A A . 74 GLU HA 1 1
4 7061 1 1 74 GLU HB2 H 3.503 10.169 -6.166 1.00 . A A . 74 GLU HB2 1 1
4 7062 1 1 74 GLU HB3 H 2.005 10.730 -5.434 1.00 . A A . 74 GLU HB3 1 1
4 7063 1 1 74 GLU HG2 H 1.789 12.348 -6.975 1.00 . A A . 74 GLU HG2 1 1
4 7064 1 1 74 GLU HG3 H 3.345 13.037 -6.505 1.00 . A A . 74 GLU HG3 1 1
4 7065 1 1 74 GLU N N 4.159 10.384 -3.672 1.00 . A A . 74 GLU N 1 1
4 7066 1 1 74 GLU O O 3.152 13.708 -3.786 1.00 . A A . 74 GLU O 1 1
4 7067 1 1 74 GLU OE1 O 3.218 12.515 -9.185 1.00 . A A . 74 GLU OE1 1 1
4 7068 1 1 74 GLU OE2 O 4.129 10.691 -8.334 1.00 . A A . 74 GLU OE2 1 1
4 7069 1 1 75 LEU C C 2.250 13.449 -0.921 1.00 . A A . 75 LEU C 1 1
4 7070 1 1 75 LEU CA C 1.311 12.782 -1.945 1.00 . A A . 75 LEU CA 1 1
4 7071 1 1 75 LEU CB C 0.266 11.903 -1.242 1.00 . A A . 75 LEU CB 1 1
4 7072 1 1 75 LEU CD1 C -1.562 10.188 -1.379 1.00 . A A . 75 LEU CD1 1 1
4 7073 1 1 75 LEU CD2 C -1.875 12.367 -2.506 1.00 . A A . 75 LEU CD2 1 1
4 7074 1 1 75 LEU CG C -0.857 11.318 -2.119 1.00 . A A . 75 LEU CG 1 1
4 7075 1 1 75 LEU H H 1.955 10.957 -2.852 1.00 . A A . 75 LEU H 1 1
4 7076 1 1 75 LEU HA H 0.803 13.564 -2.509 1.00 . A A . 75 LEU HA 1 1
4 7077 1 1 75 LEU HB2 H 0.791 11.076 -0.767 1.00 . A A . 75 LEU HB2 1 1
4 7078 1 1 75 LEU HB3 H -0.199 12.490 -0.463 1.00 . A A . 75 LEU HB3 1 1
4 7079 1 1 75 LEU HD11 H -1.934 10.548 -0.417 1.00 . A A . 75 LEU HD11 1 1
4 7080 1 1 75 LEU HD12 H -0.867 9.371 -1.215 1.00 . A A . 75 LEU HD12 1 1
4 7081 1 1 75 LEU HD13 H -2.397 9.823 -1.978 1.00 . A A . 75 LEU HD13 1 1
4 7082 1 1 75 LEU HD21 H -2.385 12.740 -1.624 1.00 . A A . 75 LEU HD21 1 1
4 7083 1 1 75 LEU HD22 H -2.613 11.919 -3.170 1.00 . A A . 75 LEU HD22 1 1
4 7084 1 1 75 LEU HD23 H -1.388 13.188 -3.028 1.00 . A A . 75 LEU HD23 1 1
4 7085 1 1 75 LEU HG H -0.423 10.914 -3.028 1.00 . A A . 75 LEU HG 1 1
4 7086 1 1 75 LEU N N 2.094 11.966 -2.863 1.00 . A A . 75 LEU N 1 1
4 7087 1 1 75 LEU O O 2.088 14.629 -0.595 1.00 . A A . 75 LEU O 1 1
4 7088 1 1 76 ARG C C 5.020 14.402 0.001 1.00 . A A . 76 ARG C 1 1
4 7089 1 1 76 ARG CA C 4.239 13.218 0.526 1.00 . A A . 76 ARG CA 1 1
4 7090 1 1 76 ARG CB C 5.227 12.120 0.977 1.00 . A A . 76 ARG CB 1 1
4 7091 1 1 76 ARG CD C 7.547 11.103 0.865 1.00 . A A . 76 ARG CD 1 1
4 7092 1 1 76 ARG CG C 6.712 12.331 0.583 1.00 . A A . 76 ARG CG 1 1
4 7093 1 1 76 ARG CZ C 9.239 10.420 2.558 1.00 . A A . 76 ARG CZ 1 1
4 7094 1 1 76 ARG H H 3.326 11.735 -0.735 1.00 . A A . 76 ARG H 1 1
4 7095 1 1 76 ARG HA H 3.693 13.558 1.405 1.00 . A A . 76 ARG HA 1 1
4 7096 1 1 76 ARG HB2 H 5.171 12.047 2.057 1.00 . A A . 76 ARG HB2 1 1
4 7097 1 1 76 ARG HB3 H 4.905 11.180 0.566 1.00 . A A . 76 ARG HB3 1 1
4 7098 1 1 76 ARG HD2 H 6.886 10.278 1.137 1.00 . A A . 76 ARG HD2 1 1
4 7099 1 1 76 ARG HD3 H 8.094 10.832 -0.038 1.00 . A A . 76 ARG HD3 1 1
4 7100 1 1 76 ARG HE H 8.599 12.307 2.264 1.00 . A A . 76 ARG HE 1 1
4 7101 1 1 76 ARG HG2 H 6.779 12.556 -0.478 1.00 . A A . 76 ARG HG2 1 1
4 7102 1 1 76 ARG HG3 H 7.119 13.168 1.147 1.00 . A A . 76 ARG HG3 1 1
4 7103 1 1 76 ARG HH11 H 8.522 8.855 1.519 1.00 . A A . 76 ARG HH11 1 1
4 7104 1 1 76 ARG HH12 H 9.727 8.472 2.719 1.00 . A A . 76 ARG HH12 1 1
4 7105 1 1 76 ARG HH21 H 10.135 11.746 3.767 1.00 . A A . 76 ARG HH21 1 1
4 7106 1 1 76 ARG HH22 H 10.622 10.084 3.969 1.00 . A A . 76 ARG HH22 1 1
4 7107 1 1 76 ARG N N 3.246 12.701 -0.439 1.00 . A A . 76 ARG N 1 1
4 7108 1 1 76 ARG NE N 8.505 11.351 1.955 1.00 . A A . 76 ARG NE 1 1
4 7109 1 1 76 ARG NH1 N 9.159 9.151 2.239 1.00 . A A . 76 ARG NH1 1 1
4 7110 1 1 76 ARG NH2 N 10.063 10.777 3.502 1.00 . A A . 76 ARG NH2 1 1
4 7111 1 1 76 ARG O O 5.591 15.150 0.794 1.00 . A A . 76 ARG O 1 1
4 7112 1 1 77 GLU C C 5.040 17.073 -1.259 1.00 . A A . 77 GLU C 1 1
4 7113 1 1 77 GLU CA C 5.703 15.810 -1.851 1.00 . A A . 77 GLU CA 1 1
4 7114 1 1 77 GLU CB C 5.689 15.843 -3.381 1.00 . A A . 77 GLU CB 1 1
4 7115 1 1 77 GLU CD C 6.725 14.848 -5.494 1.00 . A A . 77 GLU CD 1 1
4 7116 1 1 77 GLU CG C 6.499 14.700 -3.993 1.00 . A A . 77 GLU CG 1 1
4 7117 1 1 77 GLU H H 4.596 13.955 -1.951 1.00 . A A . 77 GLU H 1 1
4 7118 1 1 77 GLU HA H 6.742 15.806 -1.523 1.00 . A A . 77 GLU HA 1 1
4 7119 1 1 77 GLU HB2 H 4.662 15.792 -3.736 1.00 . A A . 77 GLU HB2 1 1
4 7120 1 1 77 GLU HB3 H 6.123 16.789 -3.705 1.00 . A A . 77 GLU HB3 1 1
4 7121 1 1 77 GLU HG2 H 7.472 14.664 -3.501 1.00 . A A . 77 GLU HG2 1 1
4 7122 1 1 77 GLU HG3 H 5.985 13.760 -3.805 1.00 . A A . 77 GLU HG3 1 1
4 7123 1 1 77 GLU N N 5.045 14.604 -1.314 1.00 . A A . 77 GLU N 1 1
4 7124 1 1 77 GLU O O 5.646 18.143 -1.218 1.00 . A A . 77 GLU O 1 1
4 7125 1 1 77 GLU OE1 O 7.414 13.959 -6.057 1.00 . A A . 77 GLU OE1 1 1
4 7126 1 1 77 GLU OE2 O 6.247 15.826 -6.116 1.00 . A A . 77 GLU OE2 1 1
4 7127 1 1 78 GLY C C 2.750 19.221 -0.691 1.00 . A A . 78 GLY C 1 1
4 7128 1 1 78 GLY CA C 3.185 17.971 0.031 1.00 . A A . 78 GLY CA 1 1
4 7129 1 1 78 GLY H H 3.313 16.048 -0.887 1.00 . A A . 78 GLY H 1 1
4 7130 1 1 78 GLY HA2 H 2.310 17.542 0.517 1.00 . A A . 78 GLY HA2 1 1
4 7131 1 1 78 GLY HA3 H 3.883 18.266 0.812 1.00 . A A . 78 GLY HA3 1 1
4 7132 1 1 78 GLY N N 3.815 16.926 -0.760 1.00 . A A . 78 GLY N 1 1
4 7133 1 1 78 GLY O O 2.691 20.291 -0.081 1.00 . A A . 78 GLY O 1 1
4 7134 1 1 79 THR C C 0.574 20.626 -2.127 1.00 . A A . 79 THR C 1 1
4 7135 1 1 79 THR CA C 1.939 20.253 -2.727 1.00 . A A . 79 THR CA 1 1
4 7136 1 1 79 THR CB C 1.814 19.904 -4.231 1.00 . A A . 79 THR CB 1 1
4 7137 1 1 79 THR CG2 C 1.672 21.150 -5.079 1.00 . A A . 79 THR CG2 1 1
4 7138 1 1 79 THR H H 2.519 18.220 -2.439 1.00 . A A . 79 THR H 1 1
4 7139 1 1 79 THR HA H 2.633 21.080 -2.602 1.00 . A A . 79 THR HA 1 1
4 7140 1 1 79 THR HB H 0.956 19.250 -4.385 1.00 . A A . 79 THR HB 1 1
4 7141 1 1 79 THR HG1 H 2.886 18.936 -5.564 1.00 . A A . 79 THR HG1 1 1
4 7142 1 1 79 THR HG21 H 1.469 20.860 -6.109 1.00 . A A . 79 THR HG21 1 1
4 7143 1 1 79 THR HG22 H 2.597 21.725 -5.039 1.00 . A A . 79 THR HG22 1 1
4 7144 1 1 79 THR HG23 H 0.849 21.756 -4.708 1.00 . A A . 79 THR HG23 1 1
4 7145 1 1 79 THR N N 2.433 19.109 -1.970 1.00 . A A . 79 THR N 1 1
4 7146 1 1 79 THR O O -0.369 19.853 -2.199 1.00 . A A . 79 THR O 1 1
4 7147 1 1 79 THR OG1 O 3.004 19.230 -4.652 1.00 . A A . 79 THR OG1 1 1
4 7148 1 1 80 GLU C C -1.891 22.668 -1.684 1.00 . A A . 80 GLU C 1 1
4 7149 1 1 80 GLU CA C -0.744 22.204 -0.789 1.00 . A A . 80 GLU CA 1 1
4 7150 1 1 80 GLU CB C -0.411 23.287 0.247 1.00 . A A . 80 GLU CB 1 1
4 7151 1 1 80 GLU CD C 0.148 25.696 0.839 1.00 . A A . 80 GLU CD 1 1
4 7152 1 1 80 GLU CG C -0.182 24.704 -0.286 1.00 . A A . 80 GLU CG 1 1
4 7153 1 1 80 GLU H H 1.271 22.424 -1.495 1.00 . A A . 80 GLU H 1 1
4 7154 1 1 80 GLU HA H -1.100 21.330 -0.241 1.00 . A A . 80 GLU HA 1 1
4 7155 1 1 80 GLU HB2 H -1.232 23.329 0.960 1.00 . A A . 80 GLU HB2 1 1
4 7156 1 1 80 GLU HB3 H 0.486 22.971 0.777 1.00 . A A . 80 GLU HB3 1 1
4 7157 1 1 80 GLU HG2 H 0.633 24.686 -1.000 1.00 . A A . 80 GLU HG2 1 1
4 7158 1 1 80 GLU HG3 H -1.082 25.043 -0.799 1.00 . A A . 80 GLU HG3 1 1
4 7159 1 1 80 GLU N N 0.478 21.800 -1.509 1.00 . A A . 80 GLU N 1 1
4 7160 1 1 80 GLU O O -2.936 23.108 -1.208 1.00 . A A . 80 GLU O 1 1
4 7161 1 1 80 GLU OE1 O 0.902 25.339 1.774 1.00 . A A . 80 GLU OE1 1 1
4 7162 1 1 80 GLU OE2 O -0.358 26.843 0.801 1.00 . A A . 80 GLU OE2 1 1
4 7163 1 1 81 ASN C C -2.567 22.111 -5.186 1.00 . A A . 81 ASN C 1 1
4 7164 1 1 81 ASN CA C -2.708 22.965 -3.946 1.00 . A A . 81 ASN CA 1 1
4 7165 1 1 81 ASN CB C -2.524 24.433 -4.330 1.00 . A A . 81 ASN CB 1 1
4 7166 1 1 81 ASN CG C -3.501 24.872 -5.383 1.00 . A A . 81 ASN CG 1 1
4 7167 1 1 81 ASN H H -0.825 22.195 -3.333 1.00 . A A . 81 ASN H 1 1
4 7168 1 1 81 ASN HA H -3.701 22.819 -3.519 1.00 . A A . 81 ASN HA 1 1
4 7169 1 1 81 ASN HB2 H -2.652 25.050 -3.442 1.00 . A A . 81 ASN HB2 1 1
4 7170 1 1 81 ASN HB3 H -1.516 24.575 -4.715 1.00 . A A . 81 ASN HB3 1 1
4 7171 1 1 81 ASN HD21 H -5.361 25.553 -5.638 1.00 . A A . 81 ASN HD21 1 1
4 7172 1 1 81 ASN HD22 H -4.886 25.252 -3.983 1.00 . A A . 81 ASN HD22 1 1
4 7173 1 1 81 ASN N N -1.694 22.569 -2.986 1.00 . A A . 81 ASN N 1 1
4 7174 1 1 81 ASN ND2 N -4.674 25.259 -4.967 1.00 . A A . 81 ASN ND2 1 1
4 7175 1 1 81 ASN O O -1.457 21.910 -5.667 1.00 . A A . 81 ASN O 1 1
4 7176 1 1 81 ASN OD1 O -3.200 24.852 -6.567 1.00 . A A . 81 ASN OD1 1 1
4 7177 1 1 82 GLU C C -3.517 21.730 -8.179 1.00 . A A . 82 GLU C 1 1
4 7178 1 1 82 GLU CA C -3.704 20.839 -6.942 1.00 . A A . 82 GLU CA 1 1
4 7179 1 1 82 GLU CB C -5.022 20.078 -7.050 1.00 . A A . 82 GLU CB 1 1
4 7180 1 1 82 GLU CD C -6.400 18.161 -6.269 1.00 . A A . 82 GLU CD 1 1
4 7181 1 1 82 GLU CG C -5.249 19.083 -5.941 1.00 . A A . 82 GLU CG 1 1
4 7182 1 1 82 GLU H H -4.568 21.816 -5.260 1.00 . A A . 82 GLU H 1 1
4 7183 1 1 82 GLU HA H -2.888 20.115 -6.909 1.00 . A A . 82 GLU HA 1 1
4 7184 1 1 82 GLU HB2 H -5.846 20.793 -7.057 1.00 . A A . 82 GLU HB2 1 1
4 7185 1 1 82 GLU HB3 H -5.029 19.535 -7.989 1.00 . A A . 82 GLU HB3 1 1
4 7186 1 1 82 GLU HG2 H -4.346 18.491 -5.811 1.00 . A A . 82 GLU HG2 1 1
4 7187 1 1 82 GLU HG3 H -5.461 19.617 -5.013 1.00 . A A . 82 GLU HG3 1 1
4 7188 1 1 82 GLU N N -3.685 21.631 -5.709 1.00 . A A . 82 GLU N 1 1
4 7189 1 1 82 GLU O O -4.336 21.740 -9.104 1.00 . A A . 82 GLU O 1 1
4 7190 1 1 82 GLU OE1 O -6.176 16.941 -6.388 1.00 . A A . 82 GLU OE1 1 1
4 7191 1 1 82 GLU OE2 O -7.537 18.667 -6.433 1.00 . A A . 82 GLU OE2 1 1
4 7192 1 1 83 ARG C C -1.841 22.474 -10.506 1.00 . A A . 83 ARG C 1 1
4 7193 1 1 83 ARG CA C -2.087 23.362 -9.295 1.00 . A A . 83 ARG CA 1 1
4 7194 1 1 83 ARG CB C -0.840 24.173 -8.934 1.00 . A A . 83 ARG CB 1 1
4 7195 1 1 83 ARG CD C 0.516 26.244 -9.229 1.00 . A A . 83 ARG CD 1 1
4 7196 1 1 83 ARG CG C -0.638 25.419 -9.777 1.00 . A A . 83 ARG CG 1 1
4 7197 1 1 83 ARG CZ C 1.535 28.478 -9.628 1.00 . A A . 83 ARG CZ 1 1
4 7198 1 1 83 ARG H H -1.811 22.452 -7.378 1.00 . A A . 83 ARG H 1 1
4 7199 1 1 83 ARG HA H -2.924 24.031 -9.492 1.00 . A A . 83 ARG HA 1 1
4 7200 1 1 83 ARG HB2 H -0.932 24.484 -7.893 1.00 . A A . 83 ARG HB2 1 1
4 7201 1 1 83 ARG HB3 H 0.038 23.534 -9.021 1.00 . A A . 83 ARG HB3 1 1
4 7202 1 1 83 ARG HD2 H 0.343 26.425 -8.166 1.00 . A A . 83 ARG HD2 1 1
4 7203 1 1 83 ARG HD3 H 1.442 25.680 -9.344 1.00 . A A . 83 ARG HD3 1 1
4 7204 1 1 83 ARG HE H -0.010 27.718 -10.668 1.00 . A A . 83 ARG HE 1 1
4 7205 1 1 83 ARG HG2 H -0.426 25.135 -10.808 1.00 . A A . 83 ARG HG2 1 1
4 7206 1 1 83 ARG HG3 H -1.549 26.019 -9.750 1.00 . A A . 83 ARG HG3 1 1
4 7207 1 1 83 ARG HH11 H 2.423 27.488 -8.120 1.00 . A A . 83 ARG HH11 1 1
4 7208 1 1 83 ARG HH12 H 3.074 29.067 -8.469 1.00 . A A . 83 ARG HH12 1 1
4 7209 1 1 83 ARG HH21 H 0.866 29.729 -11.049 1.00 . A A . 83 ARG HH21 1 1
4 7210 1 1 83 ARG HH22 H 2.203 30.311 -10.098 1.00 . A A . 83 ARG HH22 1 1
4 7211 1 1 83 ARG N N -2.433 22.490 -8.182 1.00 . A A . 83 ARG N 1 1
4 7212 1 1 83 ARG NE N 0.642 27.538 -9.920 1.00 . A A . 83 ARG NE 1 1
4 7213 1 1 83 ARG NH1 N 2.415 28.334 -8.667 1.00 . A A . 83 ARG NH1 1 1
4 7214 1 1 83 ARG NH2 N 1.537 29.589 -10.311 1.00 . A A . 83 ARG NH2 1 1
4 7215 1 1 83 ARG O O -1.358 21.365 -10.356 1.00 . A A . 83 ARG O 1 1
4 7216 1 1 84 SER C C -1.133 21.077 -13.153 1.00 . A A . 84 SER C 1 1
4 7217 1 1 84 SER CA C -2.090 22.270 -12.971 1.00 . A A . 84 SER CA 1 1
4 7218 1 1 84 SER CB C -1.779 23.300 -14.050 1.00 . A A . 84 SER CB 1 1
4 7219 1 1 84 SER H H -2.522 23.927 -11.720 1.00 . A A . 84 SER H 1 1
4 7220 1 1 84 SER HA H -3.092 21.887 -13.171 1.00 . A A . 84 SER HA 1 1
4 7221 1 1 84 SER HB2 H -0.704 23.484 -14.072 1.00 . A A . 84 SER HB2 1 1
4 7222 1 1 84 SER HB3 H -2.101 22.923 -15.022 1.00 . A A . 84 SER HB3 1 1
4 7223 1 1 84 SER HG H -3.305 24.510 -14.203 1.00 . A A . 84 SER HG 1 1
4 7224 1 1 84 SER N N -2.168 22.985 -11.685 1.00 . A A . 84 SER N 1 1
4 7225 1 1 84 SER O O -1.545 20.060 -13.694 1.00 . A A . 84 SER O 1 1
4 7226 1 1 84 SER OG O -2.450 24.516 -13.755 1.00 . A A . 84 SER OG 1 1
4 7227 1 1 85 ARG C C 0.609 18.825 -12.174 1.00 . A A . 85 ARG C 1 1
4 7228 1 1 85 ARG CA C 1.088 20.086 -12.892 1.00 . A A . 85 ARG CA 1 1
4 7229 1 1 85 ARG CB C 2.470 20.478 -12.339 1.00 . A A . 85 ARG CB 1 1
4 7230 1 1 85 ARG CD C 4.477 19.194 -11.417 1.00 . A A . 85 ARG CD 1 1
4 7231 1 1 85 ARG CG C 3.569 19.429 -12.626 1.00 . A A . 85 ARG CG 1 1
4 7232 1 1 85 ARG CZ C 6.468 20.229 -10.349 1.00 . A A . 85 ARG CZ 1 1
4 7233 1 1 85 ARG H H 0.425 22.032 -12.274 1.00 . A A . 85 ARG H 1 1
4 7234 1 1 85 ARG HA H 1.179 19.851 -13.954 1.00 . A A . 85 ARG HA 1 1
4 7235 1 1 85 ARG HB2 H 2.772 21.428 -12.779 1.00 . A A . 85 ARG HB2 1 1
4 7236 1 1 85 ARG HB3 H 2.385 20.610 -11.260 1.00 . A A . 85 ARG HB3 1 1
4 7237 1 1 85 ARG HD2 H 3.878 19.241 -10.505 1.00 . A A . 85 ARG HD2 1 1
4 7238 1 1 85 ARG HD3 H 4.907 18.192 -11.496 1.00 . A A . 85 ARG HD3 1 1
4 7239 1 1 85 ARG HE H 5.655 20.829 -12.088 1.00 . A A . 85 ARG HE 1 1
4 7240 1 1 85 ARG HG2 H 3.100 18.484 -12.887 1.00 . A A . 85 ARG HG2 1 1
4 7241 1 1 85 ARG HG3 H 4.171 19.757 -13.473 1.00 . A A . 85 ARG HG3 1 1
4 7242 1 1 85 ARG HH11 H 5.705 18.720 -9.248 1.00 . A A . 85 ARG HH11 1 1
4 7243 1 1 85 ARG HH12 H 7.128 19.479 -8.594 1.00 . A A . 85 ARG HH12 1 1
4 7244 1 1 85 ARG HH21 H 7.471 21.755 -11.184 1.00 . A A . 85 ARG HH21 1 1
4 7245 1 1 85 ARG HH22 H 8.096 21.177 -9.665 1.00 . A A . 85 ARG HH22 1 1
4 7246 1 1 85 ARG N N 0.124 21.189 -12.727 1.00 . A A . 85 ARG N 1 1
4 7247 1 1 85 ARG NE N 5.576 20.170 -11.334 1.00 . A A . 85 ARG NE 1 1
4 7248 1 1 85 ARG NH1 N 6.435 19.416 -9.320 1.00 . A A . 85 ARG NH1 1 1
4 7249 1 1 85 ARG NH2 N 7.416 21.125 -10.405 1.00 . A A . 85 ARG NH2 1 1
4 7250 1 1 85 ARG O O 0.751 17.733 -12.686 1.00 . A A . 85 ARG O 1 1
4 7251 1 1 86 GLN C C -1.870 18.132 -9.803 1.00 . A A . 86 GLN C 1 1
4 7252 1 1 86 GLN CA C -0.406 17.893 -10.154 1.00 . A A . 86 GLN CA 1 1
4 7253 1 1 86 GLN CB C 0.469 17.772 -8.897 1.00 . A A . 86 GLN CB 1 1
4 7254 1 1 86 GLN CD C 2.852 17.444 -8.069 1.00 . A A . 86 GLN CD 1 1
4 7255 1 1 86 GLN CG C 1.863 17.213 -9.195 1.00 . A A . 86 GLN CG 1 1
4 7256 1 1 86 GLN H H -0.071 19.938 -10.626 1.00 . A A . 86 GLN H 1 1
4 7257 1 1 86 GLN HA H -0.336 16.961 -10.712 1.00 . A A . 86 GLN HA 1 1
4 7258 1 1 86 GLN HB2 H 0.565 18.759 -8.442 1.00 . A A . 86 GLN HB2 1 1
4 7259 1 1 86 GLN HB3 H -0.016 17.106 -8.186 1.00 . A A . 86 GLN HB3 1 1
4 7260 1 1 86 GLN HE21 H 4.050 16.484 -6.764 1.00 . A A . 86 GLN HE21 1 1
4 7261 1 1 86 GLN HE22 H 3.093 15.460 -7.812 1.00 . A A . 86 GLN HE22 1 1
4 7262 1 1 86 GLN HG2 H 1.781 16.143 -9.383 1.00 . A A . 86 GLN HG2 1 1
4 7263 1 1 86 GLN HG3 H 2.251 17.688 -10.091 1.00 . A A . 86 GLN HG3 1 1
4 7264 1 1 86 GLN N N 0.055 19.000 -10.986 1.00 . A A . 86 GLN N 1 1
4 7265 1 1 86 GLN NE2 N 3.367 16.383 -7.507 1.00 . A A . 86 GLN NE2 1 1
4 7266 1 1 86 GLN O O -2.268 18.098 -8.647 1.00 . A A . 86 GLN O 1 1
4 7267 1 1 86 GLN OE1 O 3.157 18.586 -7.727 1.00 . A A . 86 GLN OE1 1 1
4 7268 1 1 87 LYS C C -4.702 17.182 -10.174 1.00 . A A . 87 LYS C 1 1
4 7269 1 1 87 LYS CA C -4.130 18.527 -10.636 1.00 . A A . 87 LYS CA 1 1
4 7270 1 1 87 LYS CB C -4.802 18.984 -11.943 1.00 . A A . 87 LYS CB 1 1
4 7271 1 1 87 LYS CD C -7.305 19.277 -11.302 1.00 . A A . 87 LYS CD 1 1
4 7272 1 1 87 LYS CE C -7.633 19.602 -9.831 1.00 . A A . 87 LYS CE 1 1
4 7273 1 1 87 LYS CG C -6.001 19.962 -11.771 1.00 . A A . 87 LYS CG 1 1
4 7274 1 1 87 LYS H H -2.305 18.423 -11.767 1.00 . A A . 87 LYS H 1 1
4 7275 1 1 87 LYS HA H -4.305 19.273 -9.864 1.00 . A A . 87 LYS HA 1 1
4 7276 1 1 87 LYS HB2 H -4.048 19.489 -12.546 1.00 . A A . 87 LYS HB2 1 1
4 7277 1 1 87 LYS HB3 H -5.138 18.105 -12.495 1.00 . A A . 87 LYS HB3 1 1
4 7278 1 1 87 LYS HD2 H -8.130 19.616 -11.930 1.00 . A A . 87 LYS HD2 1 1
4 7279 1 1 87 LYS HD3 H -7.203 18.199 -11.419 1.00 . A A . 87 LYS HD3 1 1
4 7280 1 1 87 LYS HE2 H -6.711 19.887 -9.322 1.00 . A A . 87 LYS HE2 1 1
4 7281 1 1 87 LYS HE3 H -8.328 20.441 -9.790 1.00 . A A . 87 LYS HE3 1 1
4 7282 1 1 87 LYS HG2 H -5.728 20.738 -11.058 1.00 . A A . 87 LYS HG2 1 1
4 7283 1 1 87 LYS HG3 H -6.194 20.437 -12.732 1.00 . A A . 87 LYS HG3 1 1
4 7284 1 1 87 LYS HZ1 H -9.133 18.183 -9.494 1.00 . A A . 87 LYS HZ1 1 1
4 7285 1 1 87 LYS HZ2 H -8.319 18.622 -8.116 1.00 . A A . 87 LYS HZ2 1 1
4 7286 1 1 87 LYS HZ3 H -7.605 17.615 -9.206 1.00 . A A . 87 LYS HZ3 1 1
4 7287 1 1 87 LYS N N -2.682 18.366 -10.829 1.00 . A A . 87 LYS N 1 1
4 7288 1 1 87 LYS NZ N -8.230 18.413 -9.112 1.00 . A A . 87 LYS NZ 1 1
4 7289 1 1 87 LYS O O -5.777 17.106 -9.619 1.00 . A A . 87 LYS O 1 1
4 7290 1 1 88 TYR C C -3.856 14.369 -8.658 1.00 . A A . 88 TYR C 1 1
4 7291 1 1 88 TYR CA C -4.351 14.774 -10.054 1.00 . A A . 88 TYR CA 1 1
4 7292 1 1 88 TYR CB C -3.765 13.805 -11.093 1.00 . A A . 88 TYR CB 1 1
4 7293 1 1 88 TYR CD1 C -1.576 14.674 -12.102 1.00 . A A . 88 TYR CD1 1 1
4 7294 1 1 88 TYR CD2 C -1.460 13.072 -10.295 1.00 . A A . 88 TYR CD2 1 1
4 7295 1 1 88 TYR CE1 C -0.149 14.715 -12.146 1.00 . A A . 88 TYR CE1 1 1
4 7296 1 1 88 TYR CE2 C -0.045 13.118 -10.331 1.00 . A A . 88 TYR CE2 1 1
4 7297 1 1 88 TYR CG C -2.243 13.853 -11.166 1.00 . A A . 88 TYR CG 1 1
4 7298 1 1 88 TYR CZ C 0.599 13.939 -11.249 1.00 . A A . 88 TYR CZ 1 1
4 7299 1 1 88 TYR H H -3.059 16.239 -10.858 1.00 . A A . 88 TYR H 1 1
4 7300 1 1 88 TYR HA H -5.439 14.698 -10.073 1.00 . A A . 88 TYR HA 1 1
4 7301 1 1 88 TYR HB2 H -4.072 12.788 -10.842 1.00 . A A . 88 TYR HB2 1 1
4 7302 1 1 88 TYR HB3 H -4.170 14.054 -12.073 1.00 . A A . 88 TYR HB3 1 1
4 7303 1 1 88 TYR HD1 H -2.147 15.274 -12.795 1.00 . A A . 88 TYR HD1 1 1
4 7304 1 1 88 TYR HD2 H -1.946 12.423 -9.586 1.00 . A A . 88 TYR HD2 1 1
4 7305 1 1 88 TYR HE1 H 0.357 15.339 -12.864 1.00 . A A . 88 TYR HE1 1 1
4 7306 1 1 88 TYR HE2 H 0.534 12.510 -9.648 1.00 . A A . 88 TYR HE2 1 1
4 7307 1 1 88 TYR HH H 2.373 13.389 -10.606 1.00 . A A . 88 TYR HH 1 1
4 7308 1 1 88 TYR N N -3.950 16.125 -10.414 1.00 . A A . 88 TYR N 1 1
4 7309 1 1 88 TYR O O -3.921 13.210 -8.310 1.00 . A A . 88 TYR O 1 1
4 7310 1 1 88 TYR OH O 1.972 13.982 -11.267 1.00 . A A . 88 TYR OH 1 1
4 7311 1 1 89 ALA C C -3.612 14.126 -5.644 1.00 . A A . 89 ALA C 1 1
4 7312 1 1 89 ALA CA C -2.712 14.927 -6.597 1.00 . A A . 89 ALA CA 1 1
4 7313 1 1 89 ALA CB C -2.179 16.175 -5.883 1.00 . A A . 89 ALA CB 1 1
4 7314 1 1 89 ALA H H -3.346 16.276 -8.137 1.00 . A A . 89 ALA H 1 1
4 7315 1 1 89 ALA HA H -1.858 14.289 -6.836 1.00 . A A . 89 ALA HA 1 1
4 7316 1 1 89 ALA HB1 H -3.007 16.829 -5.617 1.00 . A A . 89 ALA HB1 1 1
4 7317 1 1 89 ALA HB2 H -1.655 15.874 -4.973 1.00 . A A . 89 ALA HB2 1 1
4 7318 1 1 89 ALA HB3 H -1.490 16.707 -6.534 1.00 . A A . 89 ALA HB3 1 1
4 7319 1 1 89 ALA N N -3.339 15.303 -7.867 1.00 . A A . 89 ALA N 1 1
4 7320 1 1 89 ALA O O -3.254 13.029 -5.261 1.00 . A A . 89 ALA O 1 1
4 7321 1 1 90 GLU C C -6.290 12.722 -5.028 1.00 . A A . 90 GLU C 1 1
4 7322 1 1 90 GLU CA C -5.612 13.891 -4.315 1.00 . A A . 90 GLU CA 1 1
4 7323 1 1 90 GLU CB C -6.602 14.803 -3.596 1.00 . A A . 90 GLU CB 1 1
4 7324 1 1 90 GLU CD C -5.311 14.914 -1.374 1.00 . A A . 90 GLU CD 1 1
4 7325 1 1 90 GLU CG C -6.632 14.538 -2.077 1.00 . A A . 90 GLU CG 1 1
4 7326 1 1 90 GLU H H -5.101 15.538 -5.616 1.00 . A A . 90 GLU H 1 1
4 7327 1 1 90 GLU HA H -4.952 13.467 -3.556 1.00 . A A . 90 GLU HA 1 1
4 7328 1 1 90 GLU HB2 H -6.311 15.839 -3.766 1.00 . A A . 90 GLU HB2 1 1
4 7329 1 1 90 GLU HB3 H -7.598 14.647 -4.008 1.00 . A A . 90 GLU HB3 1 1
4 7330 1 1 90 GLU HG2 H -7.446 15.112 -1.633 1.00 . A A . 90 GLU HG2 1 1
4 7331 1 1 90 GLU HG3 H -6.826 13.477 -1.912 1.00 . A A . 90 GLU HG3 1 1
4 7332 1 1 90 GLU N N -4.775 14.633 -5.266 1.00 . A A . 90 GLU N 1 1
4 7333 1 1 90 GLU O O -6.758 11.766 -4.409 1.00 . A A . 90 GLU O 1 1
4 7334 1 1 90 GLU OE1 O -4.945 16.108 -1.377 1.00 . A A . 90 GLU OE1 1 1
4 7335 1 1 90 GLU OE2 O -4.643 14.011 -0.808 1.00 . A A . 90 GLU OE2 1 1
4 7336 1 1 91 GLU C C -5.803 10.494 -6.936 1.00 . A A . 91 GLU C 1 1
4 7337 1 1 91 GLU CA C -6.767 11.671 -7.165 1.00 . A A . 91 GLU CA 1 1
4 7338 1 1 91 GLU CB C -6.809 12.072 -8.642 1.00 . A A . 91 GLU CB 1 1
4 7339 1 1 91 GLU CD C -8.111 10.232 -9.813 1.00 . A A . 91 GLU CD 1 1
4 7340 1 1 91 GLU CG C -8.095 11.687 -9.363 1.00 . A A . 91 GLU CG 1 1
4 7341 1 1 91 GLU H H -5.952 13.608 -6.814 1.00 . A A . 91 GLU H 1 1
4 7342 1 1 91 GLU HA H -7.766 11.378 -6.846 1.00 . A A . 91 GLU HA 1 1
4 7343 1 1 91 GLU HB2 H -6.704 13.155 -8.699 1.00 . A A . 91 GLU HB2 1 1
4 7344 1 1 91 GLU HB3 H -5.961 11.622 -9.158 1.00 . A A . 91 GLU HB3 1 1
4 7345 1 1 91 GLU HG2 H -8.941 11.869 -8.699 1.00 . A A . 91 GLU HG2 1 1
4 7346 1 1 91 GLU HG3 H -8.204 12.324 -10.243 1.00 . A A . 91 GLU HG3 1 1
4 7347 1 1 91 GLU N N -6.302 12.787 -6.349 1.00 . A A . 91 GLU N 1 1
4 7348 1 1 91 GLU O O -6.179 9.343 -7.079 1.00 . A A . 91 GLU O 1 1
4 7349 1 1 91 GLU OE1 O -8.985 9.475 -9.354 1.00 . A A . 91 GLU OE1 1 1
4 7350 1 1 91 GLU OE2 O -7.253 9.852 -10.639 1.00 . A A . 91 GLU OE2 1 1
4 7351 1 1 92 GLU C C -4.078 8.979 -4.926 1.00 . A A . 92 GLU C 1 1
4 7352 1 1 92 GLU CA C -3.651 9.657 -6.230 1.00 . A A . 92 GLU CA 1 1
4 7353 1 1 92 GLU CB C -2.189 10.107 -6.142 1.00 . A A . 92 GLU CB 1 1
4 7354 1 1 92 GLU CD C -1.460 9.522 -8.566 1.00 . A A . 92 GLU CD 1 1
4 7355 1 1 92 GLU CG C -1.589 10.605 -7.467 1.00 . A A . 92 GLU CG 1 1
4 7356 1 1 92 GLU H H -4.236 11.719 -6.439 1.00 . A A . 92 GLU H 1 1
4 7357 1 1 92 GLU HA H -3.729 8.923 -7.024 1.00 . A A . 92 GLU HA 1 1
4 7358 1 1 92 GLU HB2 H -2.109 10.896 -5.404 1.00 . A A . 92 GLU HB2 1 1
4 7359 1 1 92 GLU HB3 H -1.595 9.274 -5.789 1.00 . A A . 92 GLU HB3 1 1
4 7360 1 1 92 GLU HG2 H -2.211 11.410 -7.843 1.00 . A A . 92 GLU HG2 1 1
4 7361 1 1 92 GLU HG3 H -0.597 11.011 -7.262 1.00 . A A . 92 GLU HG3 1 1
4 7362 1 1 92 GLU N N -4.561 10.761 -6.540 1.00 . A A . 92 GLU N 1 1
4 7363 1 1 92 GLU O O -3.784 7.814 -4.701 1.00 . A A . 92 GLU O 1 1
4 7364 1 1 92 GLU OE1 O -1.899 8.364 -8.375 1.00 . A A . 92 GLU OE1 1 1
4 7365 1 1 92 GLU OE2 O -0.895 9.842 -9.630 1.00 . A A . 92 GLU OE2 1 1
4 7366 1 1 93 LEU C C -6.543 8.247 -3.199 1.00 . A A . 93 LEU C 1 1
4 7367 1 1 93 LEU CA C -5.317 9.099 -2.838 1.00 . A A . 93 LEU CA 1 1
4 7368 1 1 93 LEU CB C -5.677 10.190 -1.820 1.00 . A A . 93 LEU CB 1 1
4 7369 1 1 93 LEU CD1 C -4.866 9.043 0.311 1.00 . A A . 93 LEU CD1 1 1
4 7370 1 1 93 LEU CD2 C -6.506 10.925 0.413 1.00 . A A . 93 LEU CD2 1 1
4 7371 1 1 93 LEU CG C -6.040 9.721 -0.400 1.00 . A A . 93 LEU CG 1 1
4 7372 1 1 93 LEU H H -5.016 10.661 -4.279 1.00 . A A . 93 LEU H 1 1
4 7373 1 1 93 LEU HA H -4.552 8.454 -2.409 1.00 . A A . 93 LEU HA 1 1
4 7374 1 1 93 LEU HB2 H -4.832 10.874 -1.743 1.00 . A A . 93 LEU HB2 1 1
4 7375 1 1 93 LEU HB3 H -6.522 10.751 -2.208 1.00 . A A . 93 LEU HB3 1 1
4 7376 1 1 93 LEU HD11 H -4.566 8.151 -0.237 1.00 . A A . 93 LEU HD11 1 1
4 7377 1 1 93 LEU HD12 H -5.166 8.756 1.318 1.00 . A A . 93 LEU HD12 1 1
4 7378 1 1 93 LEU HD13 H -4.023 9.732 0.371 1.00 . A A . 93 LEU HD13 1 1
4 7379 1 1 93 LEU HD21 H -5.702 11.665 0.471 1.00 . A A . 93 LEU HD21 1 1
4 7380 1 1 93 LEU HD22 H -6.779 10.607 1.418 1.00 . A A . 93 LEU HD22 1 1
4 7381 1 1 93 LEU HD23 H -7.372 11.381 -0.068 1.00 . A A . 93 LEU HD23 1 1
4 7382 1 1 93 LEU HG H -6.863 9.010 -0.465 1.00 . A A . 93 LEU HG 1 1
4 7383 1 1 93 LEU N N -4.798 9.692 -4.072 1.00 . A A . 93 LEU N 1 1
4 7384 1 1 93 LEU O O -6.833 7.231 -2.545 1.00 . A A . 93 LEU O 1 1
4 7385 1 1 94 GLU C C -7.700 6.511 -5.290 1.00 . A A . 94 GLU C 1 1
4 7386 1 1 94 GLU CA C -8.354 7.796 -4.762 1.00 . A A . 94 GLU CA 1 1
4 7387 1 1 94 GLU CB C -9.152 8.487 -5.885 1.00 . A A . 94 GLU CB 1 1
4 7388 1 1 94 GLU CD C -10.941 9.673 -4.462 1.00 . A A . 94 GLU CD 1 1
4 7389 1 1 94 GLU CG C -9.826 9.822 -5.499 1.00 . A A . 94 GLU CG 1 1
4 7390 1 1 94 GLU H H -7.027 9.496 -4.742 1.00 . A A . 94 GLU H 1 1
4 7391 1 1 94 GLU HA H -9.031 7.544 -3.948 1.00 . A A . 94 GLU HA 1 1
4 7392 1 1 94 GLU HB2 H -8.479 8.680 -6.712 1.00 . A A . 94 GLU HB2 1 1
4 7393 1 1 94 GLU HB3 H -9.919 7.799 -6.237 1.00 . A A . 94 GLU HB3 1 1
4 7394 1 1 94 GLU HG2 H -9.069 10.499 -5.105 1.00 . A A . 94 GLU HG2 1 1
4 7395 1 1 94 GLU HG3 H -10.249 10.270 -6.400 1.00 . A A . 94 GLU HG3 1 1
4 7396 1 1 94 GLU N N -7.252 8.633 -4.254 1.00 . A A . 94 GLU N 1 1
4 7397 1 1 94 GLU O O -8.194 5.408 -5.080 1.00 . A A . 94 GLU O 1 1
4 7398 1 1 94 GLU OE1 O -11.246 10.679 -3.767 1.00 . A A . 94 GLU OE1 1 1
4 7399 1 1 94 GLU OE2 O -11.508 8.568 -4.317 1.00 . A A . 94 GLU OE2 1 1
4 7400 1 1 95 GLN C C -5.260 4.647 -5.291 1.00 . A A . 95 GLN C 1 1
4 7401 1 1 95 GLN CA C -5.786 5.521 -6.441 1.00 . A A . 95 GLN CA 1 1
4 7402 1 1 95 GLN CB C -4.621 6.017 -7.299 1.00 . A A . 95 GLN CB 1 1
4 7403 1 1 95 GLN CD C -5.932 6.079 -9.491 1.00 . A A . 95 GLN CD 1 1
4 7404 1 1 95 GLN CG C -4.683 5.595 -8.765 1.00 . A A . 95 GLN CG 1 1
4 7405 1 1 95 GLN H H -6.206 7.601 -6.127 1.00 . A A . 95 GLN H 1 1
4 7406 1 1 95 GLN HA H -6.440 4.907 -7.062 1.00 . A A . 95 GLN HA 1 1
4 7407 1 1 95 GLN HB2 H -4.598 7.098 -7.253 1.00 . A A . 95 GLN HB2 1 1
4 7408 1 1 95 GLN HB3 H -3.692 5.639 -6.872 1.00 . A A . 95 GLN HB3 1 1
4 7409 1 1 95 GLN HE21 H -7.044 7.716 -9.875 1.00 . A A . 95 GLN HE21 1 1
4 7410 1 1 95 GLN HE22 H -5.658 7.971 -8.849 1.00 . A A . 95 GLN HE22 1 1
4 7411 1 1 95 GLN HG2 H -3.808 5.992 -9.277 1.00 . A A . 95 GLN HG2 1 1
4 7412 1 1 95 GLN HG3 H -4.652 4.508 -8.817 1.00 . A A . 95 GLN HG3 1 1
4 7413 1 1 95 GLN N N -6.559 6.663 -5.948 1.00 . A A . 95 GLN N 1 1
4 7414 1 1 95 GLN NE2 N -6.228 7.348 -9.398 1.00 . A A . 95 GLN NE2 1 1
4 7415 1 1 95 GLN O O -5.182 3.434 -5.432 1.00 . A A . 95 GLN O 1 1
4 7416 1 1 95 GLN OE1 O -6.609 5.294 -10.139 1.00 . A A . 95 GLN OE1 1 1
4 7417 1 1 96 VAL C C -5.729 3.629 -2.529 1.00 . A A . 96 VAL C 1 1
4 7418 1 1 96 VAL CA C -4.526 4.463 -2.958 1.00 . A A . 96 VAL CA 1 1
4 7419 1 1 96 VAL CB C -4.087 5.391 -1.764 1.00 . A A . 96 VAL CB 1 1
4 7420 1 1 96 VAL CG1 C -4.070 4.637 -0.418 1.00 . A A . 96 VAL CG1 1 1
4 7421 1 1 96 VAL CG2 C -2.711 5.977 -2.027 1.00 . A A . 96 VAL CG2 1 1
4 7422 1 1 96 VAL H H -4.932 6.256 -4.091 1.00 . A A . 96 VAL H 1 1
4 7423 1 1 96 VAL HA H -3.708 3.790 -3.211 1.00 . A A . 96 VAL HA 1 1
4 7424 1 1 96 VAL HB H -4.795 6.205 -1.678 1.00 . A A . 96 VAL HB 1 1
4 7425 1 1 96 VAL HG11 H -3.626 5.267 0.352 1.00 . A A . 96 VAL HG11 1 1
4 7426 1 1 96 VAL HG12 H -5.087 4.385 -0.123 1.00 . A A . 96 VAL HG12 1 1
4 7427 1 1 96 VAL HG13 H -3.488 3.722 -0.509 1.00 . A A . 96 VAL HG13 1 1
4 7428 1 1 96 VAL HG21 H -1.965 5.181 -2.055 1.00 . A A . 96 VAL HG21 1 1
4 7429 1 1 96 VAL HG22 H -2.713 6.499 -2.979 1.00 . A A . 96 VAL HG22 1 1
4 7430 1 1 96 VAL HG23 H -2.457 6.684 -1.238 1.00 . A A . 96 VAL HG23 1 1
4 7431 1 1 96 VAL N N -4.917 5.242 -4.151 1.00 . A A . 96 VAL N 1 1
4 7432 1 1 96 VAL O O -5.605 2.443 -2.196 1.00 . A A . 96 VAL O 1 1
4 7433 1 1 97 ARG C C -8.377 2.344 -3.147 1.00 . A A . 97 ARG C 1 1
4 7434 1 1 97 ARG CA C -8.115 3.495 -2.176 1.00 . A A . 97 ARG CA 1 1
4 7435 1 1 97 ARG CB C -9.308 4.439 -2.068 1.00 . A A . 97 ARG CB 1 1
4 7436 1 1 97 ARG CD C -10.264 6.325 -0.702 1.00 . A A . 97 ARG CD 1 1
4 7437 1 1 97 ARG CG C -9.385 5.094 -0.694 1.00 . A A . 97 ARG CG 1 1
4 7438 1 1 97 ARG CZ C -10.063 8.682 -1.462 1.00 . A A . 97 ARG CZ 1 1
4 7439 1 1 97 ARG H H -6.984 5.206 -2.830 1.00 . A A . 97 ARG H 1 1
4 7440 1 1 97 ARG HA H -7.951 3.048 -1.197 1.00 . A A . 97 ARG HA 1 1
4 7441 1 1 97 ARG HB2 H -9.220 5.211 -2.829 1.00 . A A . 97 ARG HB2 1 1
4 7442 1 1 97 ARG HB3 H -10.227 3.879 -2.242 1.00 . A A . 97 ARG HB3 1 1
4 7443 1 1 97 ARG HD2 H -11.132 6.141 -1.336 1.00 . A A . 97 ARG HD2 1 1
4 7444 1 1 97 ARG HD3 H -10.601 6.526 0.315 1.00 . A A . 97 ARG HD3 1 1
4 7445 1 1 97 ARG HE H -8.532 7.380 -1.361 1.00 . A A . 97 ARG HE 1 1
4 7446 1 1 97 ARG HG2 H -9.787 4.371 0.016 1.00 . A A . 97 ARG HG2 1 1
4 7447 1 1 97 ARG HG3 H -8.383 5.381 -0.373 1.00 . A A . 97 ARG HG3 1 1
4 7448 1 1 97 ARG HH11 H -11.951 8.202 -0.986 1.00 . A A . 97 ARG HH11 1 1
4 7449 1 1 97 ARG HH12 H -11.706 9.826 -1.577 1.00 . A A . 97 ARG HH12 1 1
4 7450 1 1 97 ARG HH21 H -8.314 9.499 -1.995 1.00 . A A . 97 ARG HH21 1 1
4 7451 1 1 97 ARG HH22 H -9.714 10.535 -2.129 1.00 . A A . 97 ARG HH22 1 1
4 7452 1 1 97 ARG N N -6.909 4.232 -2.548 1.00 . A A . 97 ARG N 1 1
4 7453 1 1 97 ARG NE N -9.527 7.497 -1.198 1.00 . A A . 97 ARG NE 1 1
4 7454 1 1 97 ARG NH1 N -11.340 8.919 -1.320 1.00 . A A . 97 ARG NH1 1 1
4 7455 1 1 97 ARG NH2 N -9.301 9.643 -1.887 1.00 . A A . 97 ARG NH2 1 1
4 7456 1 1 97 ARG O O -8.826 1.289 -2.721 1.00 . A A . 97 ARG O 1 1
4 7457 1 1 98 GLU C C -7.087 0.363 -5.145 1.00 . A A . 98 GLU C 1 1
4 7458 1 1 98 GLU CA C -8.203 1.396 -5.374 1.00 . A A . 98 GLU CA 1 1
4 7459 1 1 98 GLU CB C -8.208 1.885 -6.826 1.00 . A A . 98 GLU CB 1 1
4 7460 1 1 98 GLU CD C -9.577 -0.164 -7.640 1.00 . A A . 98 GLU CD 1 1
4 7461 1 1 98 GLU CG C -8.357 0.752 -7.878 1.00 . A A . 98 GLU CG 1 1
4 7462 1 1 98 GLU H H -7.749 3.412 -4.764 1.00 . A A . 98 GLU H 1 1
4 7463 1 1 98 GLU HA H -9.156 0.902 -5.188 1.00 . A A . 98 GLU HA 1 1
4 7464 1 1 98 GLU HB2 H -9.033 2.586 -6.948 1.00 . A A . 98 GLU HB2 1 1
4 7465 1 1 98 GLU HB3 H -7.277 2.417 -7.022 1.00 . A A . 98 GLU HB3 1 1
4 7466 1 1 98 GLU HG2 H -8.437 1.201 -8.869 1.00 . A A . 98 GLU HG2 1 1
4 7467 1 1 98 GLU HG3 H -7.456 0.138 -7.856 1.00 . A A . 98 GLU HG3 1 1
4 7468 1 1 98 GLU N N -8.077 2.511 -4.426 1.00 . A A . 98 GLU N 1 1
4 7469 1 1 98 GLU O O -7.312 -0.827 -5.300 1.00 . A A . 98 GLU O 1 1
4 7470 1 1 98 GLU OE1 O -10.633 0.323 -7.182 1.00 . A A . 98 GLU OE1 1 1
4 7471 1 1 98 GLU OE2 O -9.468 -1.382 -7.929 1.00 . A A . 98 GLU OE2 1 1
4 7472 1 1 99 ALA C C -5.336 -1.024 -3.263 1.00 . A A . 99 ALA C 1 1
4 7473 1 1 99 ALA CA C -4.819 -0.144 -4.413 1.00 . A A . 99 ALA CA 1 1
4 7474 1 1 99 ALA CB C -3.539 0.606 -4.009 1.00 . A A . 99 ALA CB 1 1
4 7475 1 1 99 ALA H H -5.720 1.794 -4.666 1.00 . A A . 99 ALA H 1 1
4 7476 1 1 99 ALA HA H -4.592 -0.769 -5.274 1.00 . A A . 99 ALA HA 1 1
4 7477 1 1 99 ALA HB1 H -3.702 1.147 -3.078 1.00 . A A . 99 ALA HB1 1 1
4 7478 1 1 99 ALA HB2 H -2.729 -0.110 -3.867 1.00 . A A . 99 ALA HB2 1 1
4 7479 1 1 99 ALA HB3 H -3.266 1.313 -4.794 1.00 . A A . 99 ALA HB3 1 1
4 7480 1 1 99 ALA N N -5.896 0.796 -4.751 1.00 . A A . 99 ALA N 1 1
4 7481 1 1 99 ALA O O -5.225 -2.256 -3.291 1.00 . A A . 99 ALA O 1 1
4 7482 1 1 100 LEU C C -7.652 -2.026 -1.588 1.00 . A A . 100 LEU C 1 1
4 7483 1 1 100 LEU CA C -6.501 -1.121 -1.133 1.00 . A A . 100 LEU CA 1 1
4 7484 1 1 100 LEU CB C -6.990 -0.143 -0.061 1.00 . A A . 100 LEU CB 1 1
4 7485 1 1 100 LEU CD1 C -6.487 1.781 1.456 1.00 . A A . 100 LEU CD1 1 1
4 7486 1 1 100 LEU CD2 C -5.104 -0.300 1.625 1.00 . A A . 100 LEU CD2 1 1
4 7487 1 1 100 LEU CG C -5.876 0.621 0.676 1.00 . A A . 100 LEU CG 1 1
4 7488 1 1 100 LEU H H -5.984 0.632 -2.271 1.00 . A A . 100 LEU H 1 1
4 7489 1 1 100 LEU HA H -5.726 -1.753 -0.704 1.00 . A A . 100 LEU HA 1 1
4 7490 1 1 100 LEU HB2 H -7.650 0.580 -0.535 1.00 . A A . 100 LEU HB2 1 1
4 7491 1 1 100 LEU HB3 H -7.571 -0.699 0.675 1.00 . A A . 100 LEU HB3 1 1
4 7492 1 1 100 LEU HD11 H -7.211 1.403 2.175 1.00 . A A . 100 LEU HD11 1 1
4 7493 1 1 100 LEU HD12 H -6.980 2.461 0.764 1.00 . A A . 100 LEU HD12 1 1
4 7494 1 1 100 LEU HD13 H -5.692 2.318 1.975 1.00 . A A . 100 LEU HD13 1 1
4 7495 1 1 100 LEU HD21 H -4.580 -1.062 1.049 1.00 . A A . 100 LEU HD21 1 1
4 7496 1 1 100 LEU HD22 H -5.785 -0.777 2.325 1.00 . A A . 100 LEU HD22 1 1
4 7497 1 1 100 LEU HD23 H -4.359 0.284 2.171 1.00 . A A . 100 LEU HD23 1 1
4 7498 1 1 100 LEU HG H -5.182 1.029 -0.055 1.00 . A A . 100 LEU HG 1 1
4 7499 1 1 100 LEU N N -5.928 -0.386 -2.262 1.00 . A A . 100 LEU N 1 1
4 7500 1 1 100 LEU O O -7.776 -3.158 -1.122 1.00 . A A . 100 LEU O 1 1
4 7501 1 1 101 ARG C C -9.025 -3.568 -3.804 1.00 . A A . 101 ARG C 1 1
4 7502 1 1 101 ARG CA C -9.579 -2.375 -3.033 1.00 . A A . 101 ARG CA 1 1
4 7503 1 1 101 ARG CB C -10.524 -1.544 -3.920 1.00 . A A . 101 ARG CB 1 1
4 7504 1 1 101 ARG CD C -12.562 -3.105 -3.594 1.00 . A A . 101 ARG CD 1 1
4 7505 1 1 101 ARG CG C -11.655 -2.355 -4.594 1.00 . A A . 101 ARG CG 1 1
4 7506 1 1 101 ARG CZ C -13.710 -5.319 -3.649 1.00 . A A . 101 ARG CZ 1 1
4 7507 1 1 101 ARG H H -8.376 -0.600 -2.853 1.00 . A A . 101 ARG H 1 1
4 7508 1 1 101 ARG HA H -10.150 -2.761 -2.188 1.00 . A A . 101 ARG HA 1 1
4 7509 1 1 101 ARG HB2 H -10.970 -0.759 -3.309 1.00 . A A . 101 ARG HB2 1 1
4 7510 1 1 101 ARG HB3 H -9.936 -1.072 -4.703 1.00 . A A . 101 ARG HB3 1 1
4 7511 1 1 101 ARG HD2 H -11.957 -3.497 -2.779 1.00 . A A . 101 ARG HD2 1 1
4 7512 1 1 101 ARG HD3 H -13.303 -2.417 -3.184 1.00 . A A . 101 ARG HD3 1 1
4 7513 1 1 101 ARG HE H -13.338 -4.171 -5.254 1.00 . A A . 101 ARG HE 1 1
4 7514 1 1 101 ARG HG2 H -12.267 -1.680 -5.194 1.00 . A A . 101 ARG HG2 1 1
4 7515 1 1 101 ARG HG3 H -11.201 -3.086 -5.263 1.00 . A A . 101 ARG HG3 1 1
4 7516 1 1 101 ARG HH11 H -13.257 -4.775 -1.756 1.00 . A A . 101 ARG HH11 1 1
4 7517 1 1 101 ARG HH12 H -14.015 -6.358 -1.959 1.00 . A A . 101 ARG HH12 1 1
4 7518 1 1 101 ARG HH21 H -14.324 -6.180 -5.349 1.00 . A A . 101 ARG HH21 1 1
4 7519 1 1 101 ARG HH22 H -14.576 -7.114 -3.888 1.00 . A A . 101 ARG HH22 1 1
4 7520 1 1 101 ARG N N -8.485 -1.552 -2.506 1.00 . A A . 101 ARG N 1 1
4 7521 1 1 101 ARG NE N -13.239 -4.234 -4.259 1.00 . A A . 101 ARG NE 1 1
4 7522 1 1 101 ARG NH1 N -13.653 -5.494 -2.362 1.00 . A A . 101 ARG NH1 1 1
4 7523 1 1 101 ARG NH2 N -14.244 -6.267 -4.361 1.00 . A A . 101 ARG NH2 1 1
4 7524 1 1 101 ARG O O -9.589 -4.648 -3.739 1.00 . A A . 101 ARG O 1 1
4 7525 1 1 102 LYS C C -6.880 -5.547 -4.151 1.00 . A A . 102 LYS C 1 1
4 7526 1 1 102 LYS CA C -7.288 -4.533 -5.206 1.00 . A A . 102 LYS CA 1 1
4 7527 1 1 102 LYS CB C -6.067 -4.070 -6.027 1.00 . A A . 102 LYS CB 1 1
4 7528 1 1 102 LYS CD C -4.762 -6.309 -6.344 1.00 . A A . 102 LYS CD 1 1
4 7529 1 1 102 LYS CE C -3.583 -6.830 -7.169 1.00 . A A . 102 LYS CE 1 1
4 7530 1 1 102 LYS CG C -5.468 -5.112 -7.025 1.00 . A A . 102 LYS CG 1 1
4 7531 1 1 102 LYS H H -7.491 -2.478 -4.580 1.00 . A A . 102 LYS H 1 1
4 7532 1 1 102 LYS HA H -8.018 -4.991 -5.872 1.00 . A A . 102 LYS HA 1 1
4 7533 1 1 102 LYS HB2 H -6.368 -3.193 -6.601 1.00 . A A . 102 LYS HB2 1 1
4 7534 1 1 102 LYS HB3 H -5.284 -3.762 -5.340 1.00 . A A . 102 LYS HB3 1 1
4 7535 1 1 102 LYS HD2 H -4.396 -5.995 -5.369 1.00 . A A . 102 LYS HD2 1 1
4 7536 1 1 102 LYS HD3 H -5.482 -7.115 -6.203 1.00 . A A . 102 LYS HD3 1 1
4 7537 1 1 102 LYS HE2 H -3.950 -7.180 -8.135 1.00 . A A . 102 LYS HE2 1 1
4 7538 1 1 102 LYS HE3 H -2.881 -6.010 -7.335 1.00 . A A . 102 LYS HE3 1 1
4 7539 1 1 102 LYS HG2 H -6.262 -5.487 -7.671 1.00 . A A . 102 LYS HG2 1 1
4 7540 1 1 102 LYS HG3 H -4.737 -4.596 -7.649 1.00 . A A . 102 LYS HG3 1 1
4 7541 1 1 102 LYS HZ1 H -2.630 -7.691 -5.521 1.00 . A A . 102 LYS HZ1 1 1
4 7542 1 1 102 LYS HZ2 H -2.016 -8.194 -6.964 1.00 . A A . 102 LYS HZ2 1 1
4 7543 1 1 102 LYS HZ3 H -3.458 -8.784 -6.432 1.00 . A A . 102 LYS HZ3 1 1
4 7544 1 1 102 LYS N N -7.919 -3.403 -4.515 1.00 . A A . 102 LYS N 1 1
4 7545 1 1 102 LYS NZ N -2.864 -7.960 -6.468 1.00 . A A . 102 LYS NZ 1 1
4 7546 1 1 102 LYS O O -7.124 -6.731 -4.320 1.00 . A A . 102 LYS O 1 1
4 7547 1 1 103 ALA C C -7.090 -6.716 -1.397 1.00 . A A . 103 ALA C 1 1
4 7548 1 1 103 ALA CA C -5.863 -6.004 -1.996 1.00 . A A . 103 ALA CA 1 1
4 7549 1 1 103 ALA CB C -5.094 -5.233 -0.908 1.00 . A A . 103 ALA CB 1 1
4 7550 1 1 103 ALA H H -6.087 -4.096 -2.961 1.00 . A A . 103 ALA H 1 1
4 7551 1 1 103 ALA HA H -5.203 -6.761 -2.420 1.00 . A A . 103 ALA HA 1 1
4 7552 1 1 103 ALA HB1 H -4.204 -4.775 -1.340 1.00 . A A . 103 ALA HB1 1 1
4 7553 1 1 103 ALA HB2 H -5.730 -4.455 -0.486 1.00 . A A . 103 ALA HB2 1 1
4 7554 1 1 103 ALA HB3 H -4.799 -5.919 -0.116 1.00 . A A . 103 ALA HB3 1 1
4 7555 1 1 103 ALA N N -6.274 -5.090 -3.063 1.00 . A A . 103 ALA N 1 1
4 7556 1 1 103 ALA O O -7.070 -7.924 -1.166 1.00 . A A . 103 ALA O 1 1
4 7557 1 1 104 GLU C C -10.017 -7.554 -1.588 1.00 . A A . 104 GLU C 1 1
4 7558 1 1 104 GLU CA C -9.395 -6.530 -0.621 1.00 . A A . 104 GLU CA 1 1
4 7559 1 1 104 GLU CB C -10.376 -5.387 -0.352 1.00 . A A . 104 GLU CB 1 1
4 7560 1 1 104 GLU CD C -12.496 -4.572 0.712 1.00 . A A . 104 GLU CD 1 1
4 7561 1 1 104 GLU CG C -11.599 -5.775 0.452 1.00 . A A . 104 GLU CG 1 1
4 7562 1 1 104 GLU H H -8.120 -4.965 -1.349 1.00 . A A . 104 GLU H 1 1
4 7563 1 1 104 GLU HA H -9.172 -7.033 0.321 1.00 . A A . 104 GLU HA 1 1
4 7564 1 1 104 GLU HB2 H -9.847 -4.606 0.192 1.00 . A A . 104 GLU HB2 1 1
4 7565 1 1 104 GLU HB3 H -10.698 -4.977 -1.308 1.00 . A A . 104 GLU HB3 1 1
4 7566 1 1 104 GLU HG2 H -12.163 -6.532 -0.096 1.00 . A A . 104 GLU HG2 1 1
4 7567 1 1 104 GLU HG3 H -11.279 -6.196 1.405 1.00 . A A . 104 GLU HG3 1 1
4 7568 1 1 104 GLU N N -8.155 -5.967 -1.161 1.00 . A A . 104 GLU N 1 1
4 7569 1 1 104 GLU O O -10.475 -8.613 -1.187 1.00 . A A . 104 GLU O 1 1
4 7570 1 1 104 GLU OE1 O -12.910 -4.366 1.869 1.00 . A A . 104 GLU OE1 1 1
4 7571 1 1 104 GLU OE2 O -12.780 -3.824 -0.256 1.00 . A A . 104 GLU OE2 1 1
4 7572 1 1 105 LYS C C -9.663 -9.380 -4.020 1.00 . A A . 105 LYS C 1 1
4 7573 1 1 105 LYS CA C -10.542 -8.141 -3.898 1.00 . A A . 105 LYS CA 1 1
4 7574 1 1 105 LYS CB C -10.608 -7.399 -5.231 1.00 . A A . 105 LYS CB 1 1
4 7575 1 1 105 LYS CD C -11.436 -7.288 -7.562 1.00 . A A . 105 LYS CD 1 1
4 7576 1 1 105 LYS CE C -12.265 -7.974 -8.632 1.00 . A A . 105 LYS CE 1 1
4 7577 1 1 105 LYS CG C -11.373 -8.132 -6.308 1.00 . A A . 105 LYS CG 1 1
4 7578 1 1 105 LYS H H -9.635 -6.339 -3.166 1.00 . A A . 105 LYS H 1 1
4 7579 1 1 105 LYS HA H -11.547 -8.453 -3.611 1.00 . A A . 105 LYS HA 1 1
4 7580 1 1 105 LYS HB2 H -11.091 -6.438 -5.062 1.00 . A A . 105 LYS HB2 1 1
4 7581 1 1 105 LYS HB3 H -9.592 -7.216 -5.582 1.00 . A A . 105 LYS HB3 1 1
4 7582 1 1 105 LYS HD2 H -11.885 -6.323 -7.322 1.00 . A A . 105 LYS HD2 1 1
4 7583 1 1 105 LYS HD3 H -10.423 -7.126 -7.936 1.00 . A A . 105 LYS HD3 1 1
4 7584 1 1 105 LYS HE2 H -11.819 -8.944 -8.863 1.00 . A A . 105 LYS HE2 1 1
4 7585 1 1 105 LYS HE3 H -13.277 -8.131 -8.254 1.00 . A A . 105 LYS HE3 1 1
4 7586 1 1 105 LYS HG2 H -10.877 -9.076 -6.531 1.00 . A A . 105 LYS HG2 1 1
4 7587 1 1 105 LYS HG3 H -12.386 -8.331 -5.958 1.00 . A A . 105 LYS HG3 1 1
4 7588 1 1 105 LYS HZ1 H -12.726 -6.234 -9.662 1.00 . A A . 105 LYS HZ1 1 1
4 7589 1 1 105 LYS HZ2 H -12.878 -7.599 -10.577 1.00 . A A . 105 LYS HZ2 1 1
4 7590 1 1 105 LYS HZ3 H -11.381 -6.998 -10.233 1.00 . A A . 105 LYS HZ3 1 1
4 7591 1 1 105 LYS N N -10.011 -7.239 -2.873 1.00 . A A . 105 LYS N 1 1
4 7592 1 1 105 LYS NZ N -12.316 -7.135 -9.877 1.00 . A A . 105 LYS NZ 1 1
4 7593 1 1 105 LYS O O -10.134 -10.475 -4.305 1.00 . A A . 105 LYS O 1 1
4 7594 1 1 106 GLU C C -7.725 -11.200 -2.592 1.00 . A A . 106 GLU C 1 1
4 7595 1 1 106 GLU CA C -7.451 -10.328 -3.811 1.00 . A A . 106 GLU CA 1 1
4 7596 1 1 106 GLU CB C -6.004 -9.837 -3.823 1.00 . A A . 106 GLU CB 1 1
4 7597 1 1 106 GLU CD C -3.792 -10.433 -4.804 1.00 . A A . 106 GLU CD 1 1
4 7598 1 1 106 GLU CG C -4.995 -10.936 -4.044 1.00 . A A . 106 GLU CG 1 1
4 7599 1 1 106 GLU H H -8.013 -8.280 -3.587 1.00 . A A . 106 GLU H 1 1
4 7600 1 1 106 GLU HA H -7.632 -10.918 -4.709 1.00 . A A . 106 GLU HA 1 1
4 7601 1 1 106 GLU HB2 H -5.900 -9.113 -4.630 1.00 . A A . 106 GLU HB2 1 1
4 7602 1 1 106 GLU HB3 H -5.782 -9.338 -2.883 1.00 . A A . 106 GLU HB3 1 1
4 7603 1 1 106 GLU HG2 H -4.678 -11.334 -3.080 1.00 . A A . 106 GLU HG2 1 1
4 7604 1 1 106 GLU HG3 H -5.462 -11.735 -4.620 1.00 . A A . 106 GLU HG3 1 1
4 7605 1 1 106 GLU N N -8.374 -9.206 -3.791 1.00 . A A . 106 GLU N 1 1
4 7606 1 1 106 GLU O O -7.650 -12.414 -2.674 1.00 . A A . 106 GLU O 1 1
4 7607 1 1 106 GLU OE1 O -2.816 -9.978 -4.175 1.00 . A A . 106 GLU OE1 1 1
4 7608 1 1 106 GLU OE2 O -3.820 -10.478 -6.057 1.00 . A A . 106 GLU OE2 1 1
4 7609 1 1 107 LEU C C -9.689 -12.141 -0.547 1.00 . A A . 107 LEU C 1 1
4 7610 1 1 107 LEU CA C -8.431 -11.312 -0.259 1.00 . A A . 107 LEU CA 1 1
4 7611 1 1 107 LEU CB C -8.653 -10.326 0.903 1.00 . A A . 107 LEU CB 1 1
4 7612 1 1 107 LEU CD1 C -8.630 -9.660 3.294 1.00 . A A . 107 LEU CD1 1 1
4 7613 1 1 107 LEU CD2 C -10.192 -11.481 2.615 1.00 . A A . 107 LEU CD2 1 1
4 7614 1 1 107 LEU CG C -8.823 -10.849 2.342 1.00 . A A . 107 LEU CG 1 1
4 7615 1 1 107 LEU H H -8.091 -9.559 -1.445 1.00 . A A . 107 LEU H 1 1
4 7616 1 1 107 LEU HA H -7.617 -11.988 -0.001 1.00 . A A . 107 LEU HA 1 1
4 7617 1 1 107 LEU HB2 H -7.796 -9.655 0.909 1.00 . A A . 107 LEU HB2 1 1
4 7618 1 1 107 LEU HB3 H -9.525 -9.728 0.676 1.00 . A A . 107 LEU HB3 1 1
4 7619 1 1 107 LEU HD11 H -9.382 -8.895 3.085 1.00 . A A . 107 LEU HD11 1 1
4 7620 1 1 107 LEU HD12 H -7.636 -9.234 3.154 1.00 . A A . 107 LEU HD12 1 1
4 7621 1 1 107 LEU HD13 H -8.735 -9.994 4.324 1.00 . A A . 107 LEU HD13 1 1
4 7622 1 1 107 LEU HD21 H -10.274 -12.426 2.082 1.00 . A A . 107 LEU HD21 1 1
4 7623 1 1 107 LEU HD22 H -10.984 -10.809 2.281 1.00 . A A . 107 LEU HD22 1 1
4 7624 1 1 107 LEU HD23 H -10.306 -11.672 3.681 1.00 . A A . 107 LEU HD23 1 1
4 7625 1 1 107 LEU HG H -8.048 -11.586 2.543 1.00 . A A . 107 LEU HG 1 1
4 7626 1 1 107 LEU N N -8.067 -10.575 -1.472 1.00 . A A . 107 LEU N 1 1
4 7627 1 1 107 LEU O O -9.770 -13.307 -0.159 1.00 . A A . 107 LEU O 1 1
4 7628 1 1 108 GLU C C -11.508 -13.530 -2.417 1.00 . A A . 108 GLU C 1 1
4 7629 1 1 108 GLU CA C -11.882 -12.279 -1.613 1.00 . A A . 108 GLU CA 1 1
4 7630 1 1 108 GLU CB C -12.814 -11.396 -2.465 1.00 . A A . 108 GLU CB 1 1
4 7631 1 1 108 GLU CD C -14.076 -9.179 -2.672 1.00 . A A . 108 GLU CD 1 1
4 7632 1 1 108 GLU CG C -13.450 -10.216 -1.723 1.00 . A A . 108 GLU CG 1 1
4 7633 1 1 108 GLU H H -10.555 -10.585 -1.537 1.00 . A A . 108 GLU H 1 1
4 7634 1 1 108 GLU HA H -12.403 -12.590 -0.708 1.00 . A A . 108 GLU HA 1 1
4 7635 1 1 108 GLU HB2 H -12.242 -11.010 -3.297 1.00 . A A . 108 GLU HB2 1 1
4 7636 1 1 108 GLU HB3 H -13.613 -12.019 -2.867 1.00 . A A . 108 GLU HB3 1 1
4 7637 1 1 108 GLU HG2 H -14.218 -10.597 -1.048 1.00 . A A . 108 GLU HG2 1 1
4 7638 1 1 108 GLU HG3 H -12.689 -9.722 -1.127 1.00 . A A . 108 GLU HG3 1 1
4 7639 1 1 108 GLU N N -10.657 -11.554 -1.243 1.00 . A A . 108 GLU N 1 1
4 7640 1 1 108 GLU O O -11.961 -14.640 -2.107 1.00 . A A . 108 GLU O 1 1
4 7641 1 1 108 GLU OE1 O -13.986 -9.330 -3.913 1.00 . A A . 108 GLU OE1 1 1
4 7642 1 1 108 GLU OE2 O -14.658 -8.191 -2.171 1.00 . A A . 108 GLU OE2 1 1
4 7643 1 1 109 SER C C -9.417 -15.500 -3.559 1.00 . A A . 109 SER C 1 1
4 7644 1 1 109 SER CA C -10.248 -14.453 -4.309 1.00 . A A . 109 SER CA 1 1
4 7645 1 1 109 SER CB C -9.450 -13.888 -5.483 1.00 . A A . 109 SER CB 1 1
4 7646 1 1 109 SER H H -10.311 -12.420 -3.630 1.00 . A A . 109 SER H 1 1
4 7647 1 1 109 SER HA H -11.134 -14.942 -4.705 1.00 . A A . 109 SER HA 1 1
4 7648 1 1 109 SER HB2 H -9.221 -14.693 -6.180 1.00 . A A . 109 SER HB2 1 1
4 7649 1 1 109 SER HB3 H -10.055 -13.139 -5.995 1.00 . A A . 109 SER HB3 1 1
4 7650 1 1 109 SER HG H -7.587 -13.989 -4.908 1.00 . A A . 109 SER HG 1 1
4 7651 1 1 109 SER N N -10.672 -13.353 -3.435 1.00 . A A . 109 SER N 1 1
4 7652 1 1 109 SER O O -9.431 -16.692 -3.886 1.00 . A A . 109 SER O 1 1
4 7653 1 1 109 SER OG O -8.242 -13.287 -5.045 1.00 . A A . 109 SER OG 1 1
4 7654 1 1 110 HIS C C -8.772 -16.677 -0.705 1.00 . A A . 110 HIS C 1 1
4 7655 1 1 110 HIS CA C -7.894 -15.911 -1.687 1.00 . A A . 110 HIS CA 1 1
4 7656 1 1 110 HIS CB C -6.950 -15.046 -0.843 1.00 . A A . 110 HIS CB 1 1
4 7657 1 1 110 HIS CD2 C -4.575 -14.030 -1.028 1.00 . A A . 110 HIS CD2 1 1
4 7658 1 1 110 HIS CE1 C -4.162 -14.433 -3.085 1.00 . A A . 110 HIS CE1 1 1
4 7659 1 1 110 HIS CG C -5.675 -14.659 -1.526 1.00 . A A . 110 HIS CG 1 1
4 7660 1 1 110 HIS H H -8.736 -14.055 -2.315 1.00 . A A . 110 HIS H 1 1
4 7661 1 1 110 HIS HA H -7.322 -16.617 -2.291 1.00 . A A . 110 HIS HA 1 1
4 7662 1 1 110 HIS HB2 H -7.473 -14.147 -0.542 1.00 . A A . 110 HIS HB2 1 1
4 7663 1 1 110 HIS HB3 H -6.699 -15.593 0.052 1.00 . A A . 110 HIS HB3 1 1
4 7664 1 1 110 HIS HD1 H -5.998 -15.332 -3.538 1.00 . A A . 110 HIS HD1 1 1
4 7665 1 1 110 HIS HD2 H -4.463 -13.699 -0.006 1.00 . A A . 110 HIS HD2 1 1
4 7666 1 1 110 HIS HE1 H -3.670 -14.495 -4.041 1.00 . A A . 110 HIS HE1 1 1
4 7667 1 1 110 HIS N N -8.717 -15.050 -2.531 1.00 . A A . 110 HIS N 1 1
4 7668 1 1 110 HIS ND1 N -5.382 -14.891 -2.847 1.00 . A A . 110 HIS ND1 1 1
4 7669 1 1 110 HIS NE2 N -3.623 -13.887 -2.015 1.00 . A A . 110 HIS NE2 1 1
4 7670 1 1 110 HIS O O -8.304 -17.596 -0.042 1.00 . A A . 110 HIS O 1 1
4 7671 1 1 111 SER C C -12.275 -17.369 -0.324 1.00 . A A . 111 SER C 1 1
4 7672 1 1 111 SER CA C -10.975 -16.904 0.329 1.00 . A A . 111 SER CA 1 1
4 7673 1 1 111 SER CB C -11.342 -15.854 1.365 1.00 . A A . 111 SER CB 1 1
4 7674 1 1 111 SER H H -10.378 -15.527 -1.187 1.00 . A A . 111 SER H 1 1
4 7675 1 1 111 SER HA H -10.496 -17.765 0.812 1.00 . A A . 111 SER HA 1 1
4 7676 1 1 111 SER HB2 H -12.076 -16.262 2.062 1.00 . A A . 111 SER HB2 1 1
4 7677 1 1 111 SER HB3 H -10.448 -15.554 1.911 1.00 . A A . 111 SER HB3 1 1
4 7678 1 1 111 SER HG H -11.151 -14.208 0.325 1.00 . A A . 111 SER HG 1 1
4 7679 1 1 111 SER N N -10.036 -16.289 -0.609 1.00 . A A . 111 SER N 1 1
4 7680 1 1 111 SER O O -13.240 -17.692 0.359 1.00 . A A . 111 SER O 1 1
4 7681 1 1 111 SER OG O -11.887 -14.725 0.690 1.00 . A A . 111 SER OG 1 1
4 7682 1 1 112 SER C C -13.925 -19.265 -2.205 1.00 . A A . 112 SER C 1 1
4 7683 1 1 112 SER CA C -13.521 -17.792 -2.381 1.00 . A A . 112 SER CA 1 1
4 7684 1 1 112 SER CB C -13.333 -17.498 -3.864 1.00 . A A . 112 SER CB 1 1
4 7685 1 1 112 SER H H -11.491 -17.133 -2.176 1.00 . A A . 112 SER H 1 1
4 7686 1 1 112 SER HA H -14.348 -17.183 -2.017 1.00 . A A . 112 SER HA 1 1
4 7687 1 1 112 SER HB2 H -12.478 -18.063 -4.237 1.00 . A A . 112 SER HB2 1 1
4 7688 1 1 112 SER HB3 H -14.227 -17.802 -4.409 1.00 . A A . 112 SER HB3 1 1
4 7689 1 1 112 SER HG H -12.828 -15.712 -3.229 1.00 . A A . 112 SER HG 1 1
4 7690 1 1 112 SER N N -12.308 -17.398 -1.649 1.00 . A A . 112 SER N 1 1
4 7691 1 1 112 SER O O -14.982 -19.679 -2.681 1.00 . A A . 112 SER O 1 1
4 7692 1 1 112 SER OG O -13.108 -16.114 -4.069 1.00 . A A . 112 SER OG 1 1
4 7693 1 1 113 TRP C C -12.594 -21.820 0.021 1.00 . A A . 113 TRP C 1 1
4 7694 1 1 113 TRP CA C -13.394 -21.444 -1.227 1.00 . A A . 113 TRP CA 1 1
4 7695 1 1 113 TRP CB C -13.058 -22.358 -2.415 1.00 . A A . 113 TRP CB 1 1
4 7696 1 1 113 TRP CD1 C -13.254 -24.901 -2.106 1.00 . A A . 113 TRP CD1 1 1
4 7697 1 1 113 TRP CD2 C -15.213 -23.898 -2.426 1.00 . A A . 113 TRP CD2 1 1
4 7698 1 1 113 TRP CE2 C -15.434 -25.296 -2.241 1.00 . A A . 113 TRP CE2 1 1
4 7699 1 1 113 TRP CE3 C -16.326 -23.058 -2.634 1.00 . A A . 113 TRP CE3 1 1
4 7700 1 1 113 TRP CG C -13.790 -23.676 -2.329 1.00 . A A . 113 TRP CG 1 1
4 7701 1 1 113 TRP CH2 C -17.807 -25.032 -2.465 1.00 . A A . 113 TRP CH2 1 1
4 7702 1 1 113 TRP CZ2 C -16.723 -25.867 -2.259 1.00 . A A . 113 TRP CZ2 1 1
4 7703 1 1 113 TRP CZ3 C -17.628 -23.629 -2.653 1.00 . A A . 113 TRP CZ3 1 1
4 7704 1 1 113 TRP H H -12.239 -19.664 -1.153 1.00 . A A . 113 TRP H 1 1
4 7705 1 1 113 TRP HA H -14.456 -21.540 -1.005 1.00 . A A . 113 TRP HA 1 1
4 7706 1 1 113 TRP HB2 H -13.352 -21.857 -3.337 1.00 . A A . 113 TRP HB2 1 1
4 7707 1 1 113 TRP HB3 H -11.983 -22.540 -2.441 1.00 . A A . 113 TRP HB3 1 1
4 7708 1 1 113 TRP HD1 H -12.191 -25.087 -1.974 1.00 . A A . 113 TRP HD1 1 1
4 7709 1 1 113 TRP HE1 H -14.009 -26.846 -1.881 1.00 . A A . 113 TRP HE1 1 1
4 7710 1 1 113 TRP HE3 H -16.192 -21.993 -2.769 1.00 . A A . 113 TRP HE3 1 1
4 7711 1 1 113 TRP HH2 H -18.805 -25.447 -2.473 1.00 . A A . 113 TRP HH2 1 1
4 7712 1 1 113 TRP HZ2 H -16.859 -26.927 -2.107 1.00 . A A . 113 TRP HZ2 1 1
4 7713 1 1 113 TRP HZ3 H -18.488 -22.993 -2.804 1.00 . A A . 113 TRP HZ3 1 1
4 7714 1 1 113 TRP N N -13.099 -20.045 -1.522 1.00 . A A . 113 TRP N 1 1
4 7715 1 1 113 TRP NE1 N -14.209 -25.869 -2.049 1.00 . A A . 113 TRP NE1 1 1
4 7716 1 1 113 TRP O O -11.929 -20.966 0.598 1.00 . A A . 113 TRP O 1 1
4 7717 1 1 114 TYR C C -11.392 -24.918 1.369 1.00 . A A . 114 TYR C 1 1
4 7718 1 1 114 TYR CA C -12.056 -23.568 1.655 1.00 . A A . 114 TYR CA 1 1
4 7719 1 1 114 TYR CB C -13.143 -23.713 2.728 1.00 . A A . 114 TYR CB 1 1
4 7720 1 1 114 TYR CD1 C -15.455 -23.872 1.652 1.00 . A A . 114 TYR CD1 1 1
4 7721 1 1 114 TYR CD2 C -14.379 -25.911 2.388 1.00 . A A . 114 TYR CD2 1 1
4 7722 1 1 114 TYR CE1 C -16.568 -24.627 1.187 1.00 . A A . 114 TYR CE1 1 1
4 7723 1 1 114 TYR CE2 C -15.485 -26.666 1.926 1.00 . A A . 114 TYR CE2 1 1
4 7724 1 1 114 TYR CG C -14.346 -24.511 2.253 1.00 . A A . 114 TYR CG 1 1
4 7725 1 1 114 TYR CZ C -16.566 -26.017 1.326 1.00 . A A . 114 TYR CZ 1 1
4 7726 1 1 114 TYR H H -13.197 -23.747 -0.119 1.00 . A A . 114 TYR H 1 1
4 7727 1 1 114 TYR HA H -11.298 -22.866 2.002 1.00 . A A . 114 TYR HA 1 1
4 7728 1 1 114 TYR HB2 H -12.717 -24.197 3.606 1.00 . A A . 114 TYR HB2 1 1
4 7729 1 1 114 TYR HB3 H -13.482 -22.717 3.014 1.00 . A A . 114 TYR HB3 1 1
4 7730 1 1 114 TYR HD1 H -15.454 -22.796 1.536 1.00 . A A . 114 TYR HD1 1 1
4 7731 1 1 114 TYR HD2 H -13.543 -26.421 2.845 1.00 . A A . 114 TYR HD2 1 1
4 7732 1 1 114 TYR HE1 H -17.407 -24.131 0.722 1.00 . A A . 114 TYR HE1 1 1
4 7733 1 1 114 TYR HE2 H -15.484 -27.740 2.032 1.00 . A A . 114 TYR HE2 1 1
4 7734 1 1 114 TYR HH H -17.506 -27.697 1.020 1.00 . A A . 114 TYR HH 1 1
4 7735 1 1 114 TYR N N -12.675 -23.075 0.429 1.00 . A A . 114 TYR N 1 1
4 7736 1 1 114 TYR O O -11.600 -25.493 0.301 1.00 . A A . 114 TYR O 1 1
4 7737 1 1 114 TYR OH O -17.633 -26.757 0.882 1.00 . A A . 114 TYR OH 1 1
4 7738 1 1 115 ALA C C -10.777 -27.892 1.976 1.00 . A A . 115 ALA C 1 1
4 7739 1 1 115 ALA CA C -9.865 -26.669 2.171 1.00 . A A . 115 ALA CA 1 1
4 7740 1 1 115 ALA CB C -8.987 -26.879 3.407 1.00 . A A . 115 ALA CB 1 1
4 7741 1 1 115 ALA H H -10.473 -24.887 3.172 1.00 . A A . 115 ALA H 1 1
4 7742 1 1 115 ALA HA H -9.226 -26.590 1.293 1.00 . A A . 115 ALA HA 1 1
4 7743 1 1 115 ALA HB1 H -8.448 -25.965 3.632 1.00 . A A . 115 ALA HB1 1 1
4 7744 1 1 115 ALA HB2 H -9.620 -27.142 4.257 1.00 . A A . 115 ALA HB2 1 1
4 7745 1 1 115 ALA HB3 H -8.285 -27.692 3.218 1.00 . A A . 115 ALA HB3 1 1
4 7746 1 1 115 ALA N N -10.596 -25.403 2.317 1.00 . A A . 115 ALA N 1 1
4 7747 1 1 115 ALA O O -11.816 -27.976 2.661 1.00 . A A . 115 ALA O 1 1
4 7748 1 1 115 ALA OXT O -10.413 -28.759 1.153 1.00 . A A . 115 ALA OXT 1 1
5 7749 1 1 1 GLY C C 3.461 36.290 -1.731 1.00 . A A . 1 GLY C 1 1
5 7750 1 1 1 GLY CA C 2.466 37.203 -2.391 1.00 . A A . 1 GLY CA 1 1
5 7751 1 1 1 GLY H1 H 3.429 38.956 -1.936 1.00 . A A . 1 GLY H1 1 1
5 7752 1 1 1 GLY H2 H 2.308 38.504 -0.816 1.00 . A A . 1 GLY H2 1 1
5 7753 1 1 1 GLY H3 H 1.821 39.147 -2.257 1.00 . A A . 1 GLY H3 1 1
5 7754 1 1 1 GLY HA2 H 1.467 36.789 -2.268 1.00 . A A . 1 GLY HA2 1 1
5 7755 1 1 1 GLY HA3 H 2.696 37.268 -3.454 1.00 . A A . 1 GLY HA3 1 1
5 7756 1 1 1 GLY N N 2.508 38.560 -1.804 1.00 . A A . 1 GLY N 1 1
5 7757 1 1 1 GLY O O 3.837 36.551 -0.599 1.00 . A A . 1 GLY O 1 1
5 7758 1 1 2 SER C C 4.716 33.692 -0.556 1.00 . A A . 2 SER C 1 1
5 7759 1 1 2 SER CA C 4.900 34.299 -1.954 1.00 . A A . 2 SER CA 1 1
5 7760 1 1 2 SER CB C 6.276 34.961 -2.031 1.00 . A A . 2 SER CB 1 1
5 7761 1 1 2 SER H H 3.511 35.079 -3.356 1.00 . A A . 2 SER H 1 1
5 7762 1 1 2 SER HA H 4.913 33.467 -2.657 1.00 . A A . 2 SER HA 1 1
5 7763 1 1 2 SER HB2 H 6.312 35.809 -1.346 1.00 . A A . 2 SER HB2 1 1
5 7764 1 1 2 SER HB3 H 7.043 34.237 -1.751 1.00 . A A . 2 SER HB3 1 1
5 7765 1 1 2 SER HG H 6.839 34.650 -3.863 1.00 . A A . 2 SER HG 1 1
5 7766 1 1 2 SER N N 3.882 35.246 -2.435 1.00 . A A . 2 SER N 1 1
5 7767 1 1 2 SER O O 5.570 33.863 0.316 1.00 . A A . 2 SER O 1 1
5 7768 1 1 2 SER OG O 6.515 35.407 -3.353 1.00 . A A . 2 SER OG 1 1
5 7769 1 1 3 PRO C C 4.611 31.134 1.008 1.00 . A A . 3 PRO C 1 1
5 7770 1 1 3 PRO CA C 3.584 32.279 0.980 1.00 . A A . 3 PRO CA 1 1
5 7771 1 1 3 PRO CB C 2.142 31.768 1.076 1.00 . A A . 3 PRO CB 1 1
5 7772 1 1 3 PRO CD C 2.398 32.669 -1.122 1.00 . A A . 3 PRO CD 1 1
5 7773 1 1 3 PRO CG C 1.710 31.581 -0.338 1.00 . A A . 3 PRO CG 1 1
5 7774 1 1 3 PRO HA H 3.790 32.983 1.782 1.00 . A A . 3 PRO HA 1 1
5 7775 1 1 3 PRO HB2 H 2.099 30.825 1.621 1.00 . A A . 3 PRO HB2 1 1
5 7776 1 1 3 PRO HB3 H 1.514 32.518 1.557 1.00 . A A . 3 PRO HB3 1 1
5 7777 1 1 3 PRO HD2 H 2.669 32.309 -2.116 1.00 . A A . 3 PRO HD2 1 1
5 7778 1 1 3 PRO HD3 H 1.761 33.552 -1.185 1.00 . A A . 3 PRO HD3 1 1
5 7779 1 1 3 PRO HG2 H 2.034 30.606 -0.698 1.00 . A A . 3 PRO HG2 1 1
5 7780 1 1 3 PRO HG3 H 0.627 31.673 -0.422 1.00 . A A . 3 PRO HG3 1 1
5 7781 1 1 3 PRO N N 3.605 32.962 -0.322 1.00 . A A . 3 PRO N 1 1
5 7782 1 1 3 PRO O O 5.314 30.931 2.010 1.00 . A A . 3 PRO O 1 1
5 7783 1 1 4 GLU C C 5.763 28.276 0.725 1.00 . A A . 4 GLU C 1 1
5 7784 1 1 4 GLU CA C 5.628 29.342 -0.376 1.00 . A A . 4 GLU CA 1 1
5 7785 1 1 4 GLU CB C 6.980 29.966 -0.779 1.00 . A A . 4 GLU CB 1 1
5 7786 1 1 4 GLU CD C 6.272 31.138 -2.966 1.00 . A A . 4 GLU CD 1 1
5 7787 1 1 4 GLU CG C 7.162 30.070 -2.307 1.00 . A A . 4 GLU CG 1 1
5 7788 1 1 4 GLU H H 4.065 30.665 -0.878 1.00 . A A . 4 GLU H 1 1
5 7789 1 1 4 GLU HA H 5.258 28.817 -1.258 1.00 . A A . 4 GLU HA 1 1
5 7790 1 1 4 GLU HB2 H 7.046 30.965 -0.350 1.00 . A A . 4 GLU HB2 1 1
5 7791 1 1 4 GLU HB3 H 7.798 29.374 -0.376 1.00 . A A . 4 GLU HB3 1 1
5 7792 1 1 4 GLU HG2 H 8.207 30.308 -2.516 1.00 . A A . 4 GLU HG2 1 1
5 7793 1 1 4 GLU HG3 H 6.938 29.100 -2.753 1.00 . A A . 4 GLU HG3 1 1
5 7794 1 1 4 GLU N N 4.689 30.430 -0.117 1.00 . A A . 4 GLU N 1 1
5 7795 1 1 4 GLU O O 4.982 28.231 1.680 1.00 . A A . 4 GLU O 1 1
5 7796 1 1 4 GLU OE1 O 6.825 32.115 -3.513 1.00 . A A . 4 GLU OE1 1 1
5 7797 1 1 4 GLU OE2 O 5.022 31.001 -2.948 1.00 . A A . 4 GLU OE2 1 1
5 7798 1 1 5 PHE C C 7.063 26.823 2.946 1.00 . A A . 5 PHE C 1 1
5 7799 1 1 5 PHE CA C 6.995 26.313 1.514 1.00 . A A . 5 PHE CA 1 1
5 7800 1 1 5 PHE CB C 8.307 25.610 1.158 1.00 . A A . 5 PHE CB 1 1
5 7801 1 1 5 PHE CD1 C 9.534 24.694 3.172 1.00 . A A . 5 PHE CD1 1 1
5 7802 1 1 5 PHE CD2 C 8.125 23.195 1.886 1.00 . A A . 5 PHE CD2 1 1
5 7803 1 1 5 PHE CE1 C 9.879 23.633 4.044 1.00 . A A . 5 PHE CE1 1 1
5 7804 1 1 5 PHE CE2 C 8.465 22.127 2.752 1.00 . A A . 5 PHE CE2 1 1
5 7805 1 1 5 PHE CG C 8.661 24.480 2.087 1.00 . A A . 5 PHE CG 1 1
5 7806 1 1 5 PHE CZ C 9.345 22.346 3.826 1.00 . A A . 5 PHE CZ 1 1
5 7807 1 1 5 PHE H H 7.375 27.493 -0.215 1.00 . A A . 5 PHE H 1 1
5 7808 1 1 5 PHE HA H 6.177 25.595 1.446 1.00 . A A . 5 PHE HA 1 1
5 7809 1 1 5 PHE HB2 H 8.229 25.219 0.143 1.00 . A A . 5 PHE HB2 1 1
5 7810 1 1 5 PHE HB3 H 9.113 26.342 1.183 1.00 . A A . 5 PHE HB3 1 1
5 7811 1 1 5 PHE HD1 H 9.946 25.678 3.344 1.00 . A A . 5 PHE HD1 1 1
5 7812 1 1 5 PHE HD2 H 7.451 23.014 1.059 1.00 . A A . 5 PHE HD2 1 1
5 7813 1 1 5 PHE HE1 H 10.549 23.809 4.873 1.00 . A A . 5 PHE HE1 1 1
5 7814 1 1 5 PHE HE2 H 8.054 21.144 2.583 1.00 . A A . 5 PHE HE2 1 1
5 7815 1 1 5 PHE HZ H 9.611 21.531 4.482 1.00 . A A . 5 PHE HZ 1 1
5 7816 1 1 5 PHE N N 6.756 27.407 0.575 1.00 . A A . 5 PHE N 1 1
5 7817 1 1 5 PHE O O 6.621 26.156 3.866 1.00 . A A . 5 PHE O 1 1
5 7818 1 1 6 ASN C C 6.343 28.743 5.138 1.00 . A A . 6 ASN C 1 1
5 7819 1 1 6 ASN CA C 7.711 28.600 4.461 1.00 . A A . 6 ASN CA 1 1
5 7820 1 1 6 ASN CB C 8.393 29.970 4.376 1.00 . A A . 6 ASN CB 1 1
5 7821 1 1 6 ASN CG C 9.764 29.890 3.758 1.00 . A A . 6 ASN CG 1 1
5 7822 1 1 6 ASN H H 7.958 28.539 2.343 1.00 . A A . 6 ASN H 1 1
5 7823 1 1 6 ASN HA H 8.324 27.940 5.076 1.00 . A A . 6 ASN HA 1 1
5 7824 1 1 6 ASN HB2 H 7.781 30.636 3.769 1.00 . A A . 6 ASN HB2 1 1
5 7825 1 1 6 ASN HB3 H 8.478 30.386 5.378 1.00 . A A . 6 ASN HB3 1 1
5 7826 1 1 6 ASN HD21 H 11.713 29.859 4.197 1.00 . A A . 6 ASN HD21 1 1
5 7827 1 1 6 ASN HD22 H 10.634 29.979 5.566 1.00 . A A . 6 ASN HD22 1 1
5 7828 1 1 6 ASN N N 7.602 28.016 3.133 1.00 . A A . 6 ASN N 1 1
5 7829 1 1 6 ASN ND2 N 10.781 29.913 4.575 1.00 . A A . 6 ASN ND2 1 1
5 7830 1 1 6 ASN O O 6.119 28.184 6.211 1.00 . A A . 6 ASN O 1 1
5 7831 1 1 6 ASN OD1 O 9.898 29.799 2.551 1.00 . A A . 6 ASN OD1 1 1
5 7832 1 1 7 ARG C C 3.217 28.463 5.028 1.00 . A A . 7 ARG C 1 1
5 7833 1 1 7 ARG CA C 4.113 29.677 5.192 1.00 . A A . 7 ARG CA 1 1
5 7834 1 1 7 ARG CB C 3.418 30.941 4.687 1.00 . A A . 7 ARG CB 1 1
5 7835 1 1 7 ARG CD C 3.447 33.459 4.660 1.00 . A A . 7 ARG CD 1 1
5 7836 1 1 7 ARG CG C 4.256 32.199 4.899 1.00 . A A . 7 ARG CG 1 1
5 7837 1 1 7 ARG CZ C 3.919 35.904 4.616 1.00 . A A . 7 ARG CZ 1 1
5 7838 1 1 7 ARG H H 5.580 29.891 3.614 1.00 . A A . 7 ARG H 1 1
5 7839 1 1 7 ARG HA H 4.297 29.799 6.260 1.00 . A A . 7 ARG HA 1 1
5 7840 1 1 7 ARG HB2 H 3.206 30.827 3.628 1.00 . A A . 7 ARG HB2 1 1
5 7841 1 1 7 ARG HB3 H 2.475 31.055 5.221 1.00 . A A . 7 ARG HB3 1 1
5 7842 1 1 7 ARG HD2 H 2.906 33.365 3.718 1.00 . A A . 7 ARG HD2 1 1
5 7843 1 1 7 ARG HD3 H 2.730 33.580 5.473 1.00 . A A . 7 ARG HD3 1 1
5 7844 1 1 7 ARG HE H 5.315 34.462 4.519 1.00 . A A . 7 ARG HE 1 1
5 7845 1 1 7 ARG HG2 H 4.633 32.210 5.922 1.00 . A A . 7 ARG HG2 1 1
5 7846 1 1 7 ARG HG3 H 5.102 32.185 4.214 1.00 . A A . 7 ARG HG3 1 1
5 7847 1 1 7 ARG HH11 H 1.955 35.512 4.781 1.00 . A A . 7 ARG HH11 1 1
5 7848 1 1 7 ARG HH12 H 2.384 37.201 4.740 1.00 . A A . 7 ARG HH12 1 1
5 7849 1 1 7 ARG HH21 H 5.784 36.630 4.451 1.00 . A A . 7 ARG HH21 1 1
5 7850 1 1 7 ARG HH22 H 4.515 37.820 4.562 1.00 . A A . 7 ARG HH22 1 1
5 7851 1 1 7 ARG N N 5.409 29.469 4.532 1.00 . A A . 7 ARG N 1 1
5 7852 1 1 7 ARG NE N 4.325 34.640 4.594 1.00 . A A . 7 ARG NE 1 1
5 7853 1 1 7 ARG NH1 N 2.654 36.232 4.718 1.00 . A A . 7 ARG NH1 1 1
5 7854 1 1 7 ARG NH2 N 4.806 36.857 4.538 1.00 . A A . 7 ARG NH2 1 1
5 7855 1 1 7 ARG O O 2.180 28.356 5.689 1.00 . A A . 7 ARG O 1 1
5 7856 1 1 8 TYR C C 3.342 25.278 5.062 1.00 . A A . 8 TYR C 1 1
5 7857 1 1 8 TYR CA C 2.876 26.294 4.031 1.00 . A A . 8 TYR CA 1 1
5 7858 1 1 8 TYR CB C 3.083 25.674 2.643 1.00 . A A . 8 TYR CB 1 1
5 7859 1 1 8 TYR CD1 C 2.960 26.213 0.163 1.00 . A A . 8 TYR CD1 1 1
5 7860 1 1 8 TYR CD2 C 1.440 27.384 1.649 1.00 . A A . 8 TYR CD2 1 1
5 7861 1 1 8 TYR CE1 C 2.409 26.905 -0.944 1.00 . A A . 8 TYR CE1 1 1
5 7862 1 1 8 TYR CE2 C 0.893 28.076 0.539 1.00 . A A . 8 TYR CE2 1 1
5 7863 1 1 8 TYR CG C 2.484 26.442 1.472 1.00 . A A . 8 TYR CG 1 1
5 7864 1 1 8 TYR CZ C 1.383 27.828 -0.743 1.00 . A A . 8 TYR CZ 1 1
5 7865 1 1 8 TYR H H 4.455 27.671 3.618 1.00 . A A . 8 TYR H 1 1
5 7866 1 1 8 TYR HA H 1.816 26.481 4.178 1.00 . A A . 8 TYR HA 1 1
5 7867 1 1 8 TYR HB2 H 4.151 25.560 2.471 1.00 . A A . 8 TYR HB2 1 1
5 7868 1 1 8 TYR HB3 H 2.639 24.678 2.648 1.00 . A A . 8 TYR HB3 1 1
5 7869 1 1 8 TYR HD1 H 3.748 25.492 0.002 1.00 . A A . 8 TYR HD1 1 1
5 7870 1 1 8 TYR HD2 H 1.042 27.579 2.631 1.00 . A A . 8 TYR HD2 1 1
5 7871 1 1 8 TYR HE1 H 2.778 26.711 -1.939 1.00 . A A . 8 TYR HE1 1 1
5 7872 1 1 8 TYR HE2 H 0.094 28.785 0.682 1.00 . A A . 8 TYR HE2 1 1
5 7873 1 1 8 TYR HH H 1.150 28.134 -2.654 1.00 . A A . 8 TYR HH 1 1
5 7874 1 1 8 TYR N N 3.623 27.532 4.182 1.00 . A A . 8 TYR N 1 1
5 7875 1 1 8 TYR O O 2.625 24.336 5.330 1.00 . A A . 8 TYR O 1 1
5 7876 1 1 8 TYR OH O 0.851 28.495 -1.818 1.00 . A A . 8 TYR OH 1 1
5 7877 1 1 9 SER C C 4.189 23.830 7.556 1.00 . A A . 9 SER C 1 1
5 7878 1 1 9 SER CA C 5.136 24.448 6.528 1.00 . A A . 9 SER CA 1 1
5 7879 1 1 9 SER CB C 6.353 25.025 7.255 1.00 . A A . 9 SER CB 1 1
5 7880 1 1 9 SER H H 5.056 26.310 5.457 1.00 . A A . 9 SER H 1 1
5 7881 1 1 9 SER HA H 5.487 23.635 5.896 1.00 . A A . 9 SER HA 1 1
5 7882 1 1 9 SER HB2 H 6.057 25.926 7.792 1.00 . A A . 9 SER HB2 1 1
5 7883 1 1 9 SER HB3 H 6.720 24.290 7.970 1.00 . A A . 9 SER HB3 1 1
5 7884 1 1 9 SER HG H 7.012 25.519 5.472 1.00 . A A . 9 SER HG 1 1
5 7885 1 1 9 SER N N 4.527 25.467 5.647 1.00 . A A . 9 SER N 1 1
5 7886 1 1 9 SER O O 4.268 22.645 7.822 1.00 . A A . 9 SER O 1 1
5 7887 1 1 9 SER OG O 7.396 25.341 6.346 1.00 . A A . 9 SER OG 1 1
5 7888 1 1 10 LYS C C 1.512 22.877 8.502 1.00 . A A . 10 LYS C 1 1
5 7889 1 1 10 LYS CA C 2.286 24.094 9.058 1.00 . A A . 10 LYS CA 1 1
5 7890 1 1 10 LYS CB C 1.303 25.215 9.471 1.00 . A A . 10 LYS CB 1 1
5 7891 1 1 10 LYS CD C -0.653 26.144 8.102 1.00 . A A . 10 LYS CD 1 1
5 7892 1 1 10 LYS CE C -1.086 27.076 6.961 1.00 . A A . 10 LYS CE 1 1
5 7893 1 1 10 LYS CG C 0.860 26.187 8.331 1.00 . A A . 10 LYS CG 1 1
5 7894 1 1 10 LYS H H 3.258 25.594 7.872 1.00 . A A . 10 LYS H 1 1
5 7895 1 1 10 LYS HA H 2.813 23.754 9.950 1.00 . A A . 10 LYS HA 1 1
5 7896 1 1 10 LYS HB2 H 0.416 24.753 9.906 1.00 . A A . 10 LYS HB2 1 1
5 7897 1 1 10 LYS HB3 H 1.782 25.811 10.249 1.00 . A A . 10 LYS HB3 1 1
5 7898 1 1 10 LYS HD2 H -0.948 25.126 7.856 1.00 . A A . 10 LYS HD2 1 1
5 7899 1 1 10 LYS HD3 H -1.164 26.441 9.018 1.00 . A A . 10 LYS HD3 1 1
5 7900 1 1 10 LYS HE2 H -2.163 26.971 6.814 1.00 . A A . 10 LYS HE2 1 1
5 7901 1 1 10 LYS HE3 H -0.873 28.107 7.246 1.00 . A A . 10 LYS HE3 1 1
5 7902 1 1 10 LYS HG2 H 1.148 27.203 8.601 1.00 . A A . 10 LYS HG2 1 1
5 7903 1 1 10 LYS HG3 H 1.358 25.920 7.404 1.00 . A A . 10 LYS HG3 1 1
5 7904 1 1 10 LYS HZ1 H -0.881 27.222 4.892 1.00 . A A . 10 LYS HZ1 1 1
5 7905 1 1 10 LYS HZ2 H -0.377 25.781 5.482 1.00 . A A . 10 LYS HZ2 1 1
5 7906 1 1 10 LYS HZ3 H 0.561 27.128 5.691 1.00 . A A . 10 LYS HZ3 1 1
5 7907 1 1 10 LYS N N 3.281 24.617 8.113 1.00 . A A . 10 LYS N 1 1
5 7908 1 1 10 LYS NZ N -0.390 26.780 5.663 1.00 . A A . 10 LYS NZ 1 1
5 7909 1 1 10 LYS O O 1.584 21.771 9.050 1.00 . A A . 10 LYS O 1 1
5 7910 1 1 11 GLU C C 0.791 21.117 5.999 1.00 . A A . 11 GLU C 1 1
5 7911 1 1 11 GLU CA C -0.058 22.009 6.881 1.00 . A A . 11 GLU CA 1 1
5 7912 1 1 11 GLU CB C -1.261 22.567 6.115 1.00 . A A . 11 GLU CB 1 1
5 7913 1 1 11 GLU CD C -2.831 20.737 6.919 1.00 . A A . 11 GLU CD 1 1
5 7914 1 1 11 GLU CG C -2.292 21.508 5.717 1.00 . A A . 11 GLU CG 1 1
5 7915 1 1 11 GLU H H 0.758 23.972 6.971 1.00 . A A . 11 GLU H 1 1
5 7916 1 1 11 GLU HA H -0.434 21.411 7.708 1.00 . A A . 11 GLU HA 1 1
5 7917 1 1 11 GLU HB2 H -1.754 23.306 6.747 1.00 . A A . 11 GLU HB2 1 1
5 7918 1 1 11 GLU HB3 H -0.911 23.062 5.221 1.00 . A A . 11 GLU HB3 1 1
5 7919 1 1 11 GLU HG2 H -3.121 21.998 5.203 1.00 . A A . 11 GLU HG2 1 1
5 7920 1 1 11 GLU HG3 H -1.828 20.804 5.028 1.00 . A A . 11 GLU HG3 1 1
5 7921 1 1 11 GLU N N 0.768 23.078 7.426 1.00 . A A . 11 GLU N 1 1
5 7922 1 1 11 GLU O O 0.518 19.944 5.886 1.00 . A A . 11 GLU O 1 1
5 7923 1 1 11 GLU OE1 O -3.378 21.365 7.856 1.00 . A A . 11 GLU OE1 1 1
5 7924 1 1 11 GLU OE2 O -2.703 19.494 6.942 1.00 . A A . 11 GLU OE2 1 1
5 7925 1 1 12 HIS C C 3.273 19.726 5.460 1.00 . A A . 12 HIS C 1 1
5 7926 1 1 12 HIS CA C 2.748 20.860 4.591 1.00 . A A . 12 HIS CA 1 1
5 7927 1 1 12 HIS CB C 3.911 21.708 4.062 1.00 . A A . 12 HIS CB 1 1
5 7928 1 1 12 HIS CD2 C 4.958 21.465 1.699 1.00 . A A . 12 HIS CD2 1 1
5 7929 1 1 12 HIS CE1 C 5.924 19.567 1.922 1.00 . A A . 12 HIS CE1 1 1
5 7930 1 1 12 HIS CG C 4.697 21.050 2.970 1.00 . A A . 12 HIS CG 1 1
5 7931 1 1 12 HIS H H 2.030 22.656 5.501 1.00 . A A . 12 HIS H 1 1
5 7932 1 1 12 HIS HA H 2.197 20.437 3.750 1.00 . A A . 12 HIS HA 1 1
5 7933 1 1 12 HIS HB2 H 3.512 22.642 3.671 1.00 . A A . 12 HIS HB2 1 1
5 7934 1 1 12 HIS HB3 H 4.583 21.937 4.886 1.00 . A A . 12 HIS HB3 1 1
5 7935 1 1 12 HIS HD1 H 5.324 19.234 3.892 1.00 . A A . 12 HIS HD1 1 1
5 7936 1 1 12 HIS HD2 H 4.604 22.390 1.266 1.00 . A A . 12 HIS HD2 1 1
5 7937 1 1 12 HIS HE1 H 6.488 18.666 1.722 1.00 . A A . 12 HIS HE1 1 1
5 7938 1 1 12 HIS N N 1.839 21.663 5.400 1.00 . A A . 12 HIS N 1 1
5 7939 1 1 12 HIS ND1 N 5.325 19.833 3.080 1.00 . A A . 12 HIS ND1 1 1
5 7940 1 1 12 HIS NE2 N 5.741 20.534 1.046 1.00 . A A . 12 HIS NE2 1 1
5 7941 1 1 12 HIS O O 3.192 18.579 5.078 1.00 . A A . 12 HIS O 1 1
5 7942 1 1 13 MET C C 3.171 18.132 8.088 1.00 . A A . 13 MET C 1 1
5 7943 1 1 13 MET CA C 4.303 18.983 7.524 1.00 . A A . 13 MET CA 1 1
5 7944 1 1 13 MET CB C 5.112 19.566 8.688 1.00 . A A . 13 MET CB 1 1
5 7945 1 1 13 MET CE C 8.628 21.359 7.298 1.00 . A A . 13 MET CE 1 1
5 7946 1 1 13 MET CG C 6.593 19.805 8.373 1.00 . A A . 13 MET CG 1 1
5 7947 1 1 13 MET H H 3.856 21.003 6.947 1.00 . A A . 13 MET H 1 1
5 7948 1 1 13 MET HA H 4.956 18.330 6.946 1.00 . A A . 13 MET HA 1 1
5 7949 1 1 13 MET HB2 H 4.656 20.501 9.004 1.00 . A A . 13 MET HB2 1 1
5 7950 1 1 13 MET HB3 H 5.056 18.868 9.523 1.00 . A A . 13 MET HB3 1 1
5 7951 1 1 13 MET HE1 H 8.800 21.679 8.326 1.00 . A A . 13 MET HE1 1 1
5 7952 1 1 13 MET HE2 H 9.211 20.460 7.094 1.00 . A A . 13 MET HE2 1 1
5 7953 1 1 13 MET HE3 H 8.934 22.154 6.619 1.00 . A A . 13 MET HE3 1 1
5 7954 1 1 13 MET HG2 H 7.083 20.154 9.281 1.00 . A A . 13 MET HG2 1 1
5 7955 1 1 13 MET HG3 H 7.045 18.857 8.083 1.00 . A A . 13 MET HG3 1 1
5 7956 1 1 13 MET N N 3.794 20.033 6.642 1.00 . A A . 13 MET N 1 1
5 7957 1 1 13 MET O O 3.307 16.919 8.169 1.00 . A A . 13 MET O 1 1
5 7958 1 1 13 MET SD S 6.893 21.013 7.062 1.00 . A A . 13 MET SD 1 1
5 7959 1 1 14 LYS C C 0.379 16.943 8.031 1.00 . A A . 14 LYS C 1 1
5 7960 1 1 14 LYS CA C 0.931 17.972 9.029 1.00 . A A . 14 LYS CA 1 1
5 7961 1 1 14 LYS CB C -0.176 18.935 9.466 1.00 . A A . 14 LYS CB 1 1
5 7962 1 1 14 LYS CD C -2.371 19.317 10.587 1.00 . A A . 14 LYS CD 1 1
5 7963 1 1 14 LYS CE C -3.822 18.853 10.539 1.00 . A A . 14 LYS CE 1 1
5 7964 1 1 14 LYS CG C -1.420 18.265 10.021 1.00 . A A . 14 LYS CG 1 1
5 7965 1 1 14 LYS H H 1.968 19.754 8.384 1.00 . A A . 14 LYS H 1 1
5 7966 1 1 14 LYS HA H 1.289 17.425 9.904 1.00 . A A . 14 LYS HA 1 1
5 7967 1 1 14 LYS HB2 H 0.231 19.603 10.225 1.00 . A A . 14 LYS HB2 1 1
5 7968 1 1 14 LYS HB3 H -0.469 19.532 8.608 1.00 . A A . 14 LYS HB3 1 1
5 7969 1 1 14 LYS HD2 H -2.092 19.524 11.621 1.00 . A A . 14 LYS HD2 1 1
5 7970 1 1 14 LYS HD3 H -2.277 20.235 10.006 1.00 . A A . 14 LYS HD3 1 1
5 7971 1 1 14 LYS HE2 H -3.889 17.831 10.917 1.00 . A A . 14 LYS HE2 1 1
5 7972 1 1 14 LYS HE3 H -4.426 19.508 11.168 1.00 . A A . 14 LYS HE3 1 1
5 7973 1 1 14 LYS HG2 H -1.915 17.719 9.220 1.00 . A A . 14 LYS HG2 1 1
5 7974 1 1 14 LYS HG3 H -1.141 17.569 10.811 1.00 . A A . 14 LYS HG3 1 1
5 7975 1 1 14 LYS HZ1 H -5.304 18.613 9.099 1.00 . A A . 14 LYS HZ1 1 1
5 7976 1 1 14 LYS HZ2 H -3.779 18.318 8.531 1.00 . A A . 14 LYS HZ2 1 1
5 7977 1 1 14 LYS HZ3 H -4.266 19.864 8.778 1.00 . A A . 14 LYS HZ3 1 1
5 7978 1 1 14 LYS N N 2.055 18.745 8.468 1.00 . A A . 14 LYS N 1 1
5 7979 1 1 14 LYS NZ N -4.341 18.910 9.131 1.00 . A A . 14 LYS NZ 1 1
5 7980 1 1 14 LYS O O 0.197 15.767 8.362 1.00 . A A . 14 LYS O 1 1
5 7981 1 1 15 LYS C C 0.665 15.517 5.338 1.00 . A A . 15 LYS C 1 1
5 7982 1 1 15 LYS CA C -0.403 16.517 5.761 1.00 . A A . 15 LYS CA 1 1
5 7983 1 1 15 LYS CB C -0.875 17.389 4.588 1.00 . A A . 15 LYS CB 1 1
5 7984 1 1 15 LYS CD C -2.758 15.898 3.718 1.00 . A A . 15 LYS CD 1 1
5 7985 1 1 15 LYS CE C -3.465 15.483 2.422 1.00 . A A . 15 LYS CE 1 1
5 7986 1 1 15 LYS CG C -1.484 16.662 3.396 1.00 . A A . 15 LYS CG 1 1
5 7987 1 1 15 LYS H H 0.289 18.362 6.583 1.00 . A A . 15 LYS H 1 1
5 7988 1 1 15 LYS HA H -1.252 15.962 6.156 1.00 . A A . 15 LYS HA 1 1
5 7989 1 1 15 LYS HB2 H -1.614 18.095 4.967 1.00 . A A . 15 LYS HB2 1 1
5 7990 1 1 15 LYS HB3 H -0.022 17.963 4.227 1.00 . A A . 15 LYS HB3 1 1
5 7991 1 1 15 LYS HD2 H -2.508 15.010 4.297 1.00 . A A . 15 LYS HD2 1 1
5 7992 1 1 15 LYS HD3 H -3.425 16.534 4.299 1.00 . A A . 15 LYS HD3 1 1
5 7993 1 1 15 LYS HE2 H -4.356 14.903 2.666 1.00 . A A . 15 LYS HE2 1 1
5 7994 1 1 15 LYS HE3 H -3.781 16.385 1.891 1.00 . A A . 15 LYS HE3 1 1
5 7995 1 1 15 LYS HG2 H -1.706 17.398 2.624 1.00 . A A . 15 LYS HG2 1 1
5 7996 1 1 15 LYS HG3 H -0.754 15.967 3.007 1.00 . A A . 15 LYS HG3 1 1
5 7997 1 1 15 LYS HZ1 H -3.056 14.583 0.603 1.00 . A A . 15 LYS HZ1 1 1
5 7998 1 1 15 LYS HZ2 H -2.410 13.767 1.901 1.00 . A A . 15 LYS HZ2 1 1
5 7999 1 1 15 LYS HZ3 H -1.710 15.151 1.366 1.00 . A A . 15 LYS HZ3 1 1
5 8000 1 1 15 LYS N N 0.124 17.382 6.811 1.00 . A A . 15 LYS N 1 1
5 8001 1 1 15 LYS NZ N -2.594 14.682 1.504 1.00 . A A . 15 LYS NZ 1 1
5 8002 1 1 15 LYS O O 0.369 14.343 5.175 1.00 . A A . 15 LYS O 1 1
5 8003 1 1 16 MET C C 3.146 13.966 5.846 1.00 . A A . 16 MET C 1 1
5 8004 1 1 16 MET CA C 3.006 15.069 4.816 1.00 . A A . 16 MET CA 1 1
5 8005 1 1 16 MET CB C 4.330 15.831 4.703 1.00 . A A . 16 MET CB 1 1
5 8006 1 1 16 MET CE C 7.424 16.236 5.990 1.00 . A A . 16 MET CE 1 1
5 8007 1 1 16 MET CG C 5.528 14.963 4.363 1.00 . A A . 16 MET CG 1 1
5 8008 1 1 16 MET H H 2.115 16.952 5.328 1.00 . A A . 16 MET H 1 1
5 8009 1 1 16 MET HA H 2.775 14.613 3.852 1.00 . A A . 16 MET HA 1 1
5 8010 1 1 16 MET HB2 H 4.227 16.590 3.927 1.00 . A A . 16 MET HB2 1 1
5 8011 1 1 16 MET HB3 H 4.521 16.329 5.651 1.00 . A A . 16 MET HB3 1 1
5 8012 1 1 16 MET HE1 H 6.618 16.824 6.431 1.00 . A A . 16 MET HE1 1 1
5 8013 1 1 16 MET HE2 H 7.513 15.288 6.523 1.00 . A A . 16 MET HE2 1 1
5 8014 1 1 16 MET HE3 H 8.359 16.788 6.072 1.00 . A A . 16 MET HE3 1 1
5 8015 1 1 16 MET HG2 H 5.647 14.199 5.131 1.00 . A A . 16 MET HG2 1 1
5 8016 1 1 16 MET HG3 H 5.342 14.476 3.412 1.00 . A A . 16 MET HG3 1 1
5 8017 1 1 16 MET N N 1.907 15.968 5.191 1.00 . A A . 16 MET N 1 1
5 8018 1 1 16 MET O O 3.370 12.825 5.488 1.00 . A A . 16 MET O 1 1
5 8019 1 1 16 MET SD S 7.061 15.917 4.245 1.00 . A A . 16 MET SD 1 1
5 8020 1 1 17 MET C C 1.934 12.281 7.934 1.00 . A A . 17 MET C 1 1
5 8021 1 1 17 MET CA C 3.075 13.261 8.153 1.00 . A A . 17 MET CA 1 1
5 8022 1 1 17 MET CB C 3.005 13.851 9.562 1.00 . A A . 17 MET CB 1 1
5 8023 1 1 17 MET CE C 3.301 11.934 13.264 1.00 . A A . 17 MET CE 1 1
5 8024 1 1 17 MET CG C 3.144 12.788 10.644 1.00 . A A . 17 MET CG 1 1
5 8025 1 1 17 MET H H 2.839 15.255 7.402 1.00 . A A . 17 MET H 1 1
5 8026 1 1 17 MET HA H 4.016 12.721 8.043 1.00 . A A . 17 MET HA 1 1
5 8027 1 1 17 MET HB2 H 3.809 14.578 9.680 1.00 . A A . 17 MET HB2 1 1
5 8028 1 1 17 MET HB3 H 2.051 14.361 9.690 1.00 . A A . 17 MET HB3 1 1
5 8029 1 1 17 MET HE1 H 3.306 12.165 14.329 1.00 . A A . 17 MET HE1 1 1
5 8030 1 1 17 MET HE2 H 2.486 11.242 13.046 1.00 . A A . 17 MET HE2 1 1
5 8031 1 1 17 MET HE3 H 4.248 11.464 12.990 1.00 . A A . 17 MET HE3 1 1
5 8032 1 1 17 MET HG2 H 2.338 12.062 10.531 1.00 . A A . 17 MET HG2 1 1
5 8033 1 1 17 MET HG3 H 4.094 12.271 10.510 1.00 . A A . 17 MET HG3 1 1
5 8034 1 1 17 MET N N 3.005 14.291 7.124 1.00 . A A . 17 MET N 1 1
5 8035 1 1 17 MET O O 2.164 11.097 7.849 1.00 . A A . 17 MET O 1 1
5 8036 1 1 17 MET SD S 3.078 13.462 12.308 1.00 . A A . 17 MET SD 1 1
5 8037 1 1 18 LYS C C -0.235 11.019 6.334 1.00 . A A . 18 LYS C 1 1
5 8038 1 1 18 LYS CA C -0.450 11.890 7.577 1.00 . A A . 18 LYS CA 1 1
5 8039 1 1 18 LYS CB C -1.724 12.741 7.425 1.00 . A A . 18 LYS CB 1 1
5 8040 1 1 18 LYS CD C -3.473 12.332 5.619 1.00 . A A . 18 LYS CD 1 1
5 8041 1 1 18 LYS CE C -3.978 11.122 4.828 1.00 . A A . 18 LYS CE 1 1
5 8042 1 1 18 LYS CG C -2.985 11.949 7.029 1.00 . A A . 18 LYS CG 1 1
5 8043 1 1 18 LYS H H 0.554 13.776 7.874 1.00 . A A . 18 LYS H 1 1
5 8044 1 1 18 LYS HA H -0.566 11.225 8.434 1.00 . A A . 18 LYS HA 1 1
5 8045 1 1 18 LYS HB2 H -1.914 13.245 8.373 1.00 . A A . 18 LYS HB2 1 1
5 8046 1 1 18 LYS HB3 H -1.541 13.505 6.675 1.00 . A A . 18 LYS HB3 1 1
5 8047 1 1 18 LYS HD2 H -4.281 13.058 5.715 1.00 . A A . 18 LYS HD2 1 1
5 8048 1 1 18 LYS HD3 H -2.657 12.794 5.066 1.00 . A A . 18 LYS HD3 1 1
5 8049 1 1 18 LYS HE2 H -4.556 10.473 5.487 1.00 . A A . 18 LYS HE2 1 1
5 8050 1 1 18 LYS HE3 H -4.624 11.475 4.021 1.00 . A A . 18 LYS HE3 1 1
5 8051 1 1 18 LYS HG2 H -2.769 10.884 7.061 1.00 . A A . 18 LYS HG2 1 1
5 8052 1 1 18 LYS HG3 H -3.778 12.162 7.746 1.00 . A A . 18 LYS HG3 1 1
5 8053 1 1 18 LYS HZ1 H -3.189 9.586 3.673 1.00 . A A . 18 LYS HZ1 1 1
5 8054 1 1 18 LYS HZ2 H -2.243 9.985 4.968 1.00 . A A . 18 LYS HZ2 1 1
5 8055 1 1 18 LYS HZ3 H -2.283 10.970 3.639 1.00 . A A . 18 LYS HZ3 1 1
5 8056 1 1 18 LYS N N 0.706 12.773 7.812 1.00 . A A . 18 LYS N 1 1
5 8057 1 1 18 LYS NZ N -2.836 10.350 4.231 1.00 . A A . 18 LYS NZ 1 1
5 8058 1 1 18 LYS O O -0.595 9.838 6.311 1.00 . A A . 18 LYS O 1 1
5 8059 1 1 19 ASP C C 1.676 9.804 4.235 1.00 . A A . 19 ASP C 1 1
5 8060 1 1 19 ASP CA C 0.581 10.854 4.061 1.00 . A A . 19 ASP CA 1 1
5 8061 1 1 19 ASP CB C 0.944 11.821 2.942 1.00 . A A . 19 ASP CB 1 1
5 8062 1 1 19 ASP CG C -0.177 12.797 2.629 1.00 . A A . 19 ASP CG 1 1
5 8063 1 1 19 ASP H H 0.612 12.573 5.339 1.00 . A A . 19 ASP H 1 1
5 8064 1 1 19 ASP HA H -0.331 10.338 3.779 1.00 . A A . 19 ASP HA 1 1
5 8065 1 1 19 ASP HB2 H 1.826 12.385 3.239 1.00 . A A . 19 ASP HB2 1 1
5 8066 1 1 19 ASP HB3 H 1.177 11.250 2.042 1.00 . A A . 19 ASP HB3 1 1
5 8067 1 1 19 ASP N N 0.339 11.593 5.295 1.00 . A A . 19 ASP N 1 1
5 8068 1 1 19 ASP O O 1.591 8.724 3.666 1.00 . A A . 19 ASP O 1 1
5 8069 1 1 19 ASP OD1 O 0.125 13.892 2.131 1.00 . A A . 19 ASP OD1 1 1
5 8070 1 1 19 ASP OD2 O -1.373 12.481 2.891 1.00 . A A . 19 ASP OD2 1 1
5 8071 1 1 20 LEU C C 3.416 8.095 6.298 1.00 . A A . 20 LEU C 1 1
5 8072 1 1 20 LEU CA C 3.778 9.149 5.260 1.00 . A A . 20 LEU CA 1 1
5 8073 1 1 20 LEU CB C 5.069 9.865 5.653 1.00 . A A . 20 LEU CB 1 1
5 8074 1 1 20 LEU CD1 C 7.026 11.287 5.032 1.00 . A A . 20 LEU CD1 1 1
5 8075 1 1 20 LEU CD2 C 6.080 9.716 3.310 1.00 . A A . 20 LEU CD2 1 1
5 8076 1 1 20 LEU CG C 5.748 10.636 4.505 1.00 . A A . 20 LEU CG 1 1
5 8077 1 1 20 LEU H H 2.743 11.014 5.477 1.00 . A A . 20 LEU H 1 1
5 8078 1 1 20 LEU HA H 3.960 8.618 4.331 1.00 . A A . 20 LEU HA 1 1
5 8079 1 1 20 LEU HB2 H 4.853 10.555 6.467 1.00 . A A . 20 LEU HB2 1 1
5 8080 1 1 20 LEU HB3 H 5.772 9.117 6.021 1.00 . A A . 20 LEU HB3 1 1
5 8081 1 1 20 LEU HD11 H 7.710 10.516 5.392 1.00 . A A . 20 LEU HD11 1 1
5 8082 1 1 20 LEU HD12 H 6.777 11.960 5.853 1.00 . A A . 20 LEU HD12 1 1
5 8083 1 1 20 LEU HD13 H 7.504 11.853 4.237 1.00 . A A . 20 LEU HD13 1 1
5 8084 1 1 20 LEU HD21 H 6.554 8.799 3.666 1.00 . A A . 20 LEU HD21 1 1
5 8085 1 1 20 LEU HD22 H 6.752 10.223 2.622 1.00 . A A . 20 LEU HD22 1 1
5 8086 1 1 20 LEU HD23 H 5.159 9.458 2.772 1.00 . A A . 20 LEU HD23 1 1
5 8087 1 1 20 LEU HG H 5.079 11.420 4.158 1.00 . A A . 20 LEU HG 1 1
5 8088 1 1 20 LEU N N 2.695 10.104 5.025 1.00 . A A . 20 LEU N 1 1
5 8089 1 1 20 LEU O O 3.930 6.990 6.239 1.00 . A A . 20 LEU O 1 1
5 8090 1 1 21 GLU C C 1.228 6.411 7.208 1.00 . A A . 21 GLU C 1 1
5 8091 1 1 21 GLU CA C 1.976 7.383 8.121 1.00 . A A . 21 GLU CA 1 1
5 8092 1 1 21 GLU CB C 0.996 7.969 9.153 1.00 . A A . 21 GLU CB 1 1
5 8093 1 1 21 GLU CD C 2.675 8.196 11.069 1.00 . A A . 21 GLU CD 1 1
5 8094 1 1 21 GLU CG C 1.613 8.879 10.228 1.00 . A A . 21 GLU CG 1 1
5 8095 1 1 21 GLU H H 2.161 9.359 7.290 1.00 . A A . 21 GLU H 1 1
5 8096 1 1 21 GLU HA H 2.790 6.861 8.627 1.00 . A A . 21 GLU HA 1 1
5 8097 1 1 21 GLU HB2 H 0.237 8.541 8.618 1.00 . A A . 21 GLU HB2 1 1
5 8098 1 1 21 GLU HB3 H 0.496 7.141 9.655 1.00 . A A . 21 GLU HB3 1 1
5 8099 1 1 21 GLU HG2 H 2.058 9.743 9.752 1.00 . A A . 21 GLU HG2 1 1
5 8100 1 1 21 GLU HG3 H 0.816 9.228 10.886 1.00 . A A . 21 GLU HG3 1 1
5 8101 1 1 21 GLU N N 2.510 8.406 7.215 1.00 . A A . 21 GLU N 1 1
5 8102 1 1 21 GLU O O 1.226 5.200 7.411 1.00 . A A . 21 GLU O 1 1
5 8103 1 1 21 GLU OE1 O 3.708 8.845 11.352 1.00 . A A . 21 GLU OE1 1 1
5 8104 1 1 21 GLU OE2 O 2.481 7.027 11.458 1.00 . A A . 21 GLU OE2 1 1
5 8105 1 1 22 GLY C C 0.928 5.326 4.381 1.00 . A A . 22 GLY C 1 1
5 8106 1 1 22 GLY CA C -0.066 6.146 5.183 1.00 . A A . 22 GLY CA 1 1
5 8107 1 1 22 GLY H H 0.616 7.970 6.055 1.00 . A A . 22 GLY H 1 1
5 8108 1 1 22 GLY HA2 H -0.754 5.469 5.689 1.00 . A A . 22 GLY HA2 1 1
5 8109 1 1 22 GLY HA3 H -0.629 6.786 4.505 1.00 . A A . 22 GLY HA3 1 1
5 8110 1 1 22 GLY N N 0.610 6.966 6.171 1.00 . A A . 22 GLY N 1 1
5 8111 1 1 22 GLY O O 0.672 4.174 4.089 1.00 . A A . 22 GLY O 1 1
5 8112 1 1 23 LEU C C 3.626 4.015 4.144 1.00 . A A . 23 LEU C 1 1
5 8113 1 1 23 LEU CA C 3.099 5.173 3.283 1.00 . A A . 23 LEU CA 1 1
5 8114 1 1 23 LEU CB C 4.221 6.131 2.857 1.00 . A A . 23 LEU CB 1 1
5 8115 1 1 23 LEU CD1 C 5.718 6.980 1.030 1.00 . A A . 23 LEU CD1 1 1
5 8116 1 1 23 LEU CD2 C 5.843 4.577 1.650 1.00 . A A . 23 LEU CD2 1 1
5 8117 1 1 23 LEU CG C 4.914 5.786 1.525 1.00 . A A . 23 LEU CG 1 1
5 8118 1 1 23 LEU H H 2.239 6.871 4.278 1.00 . A A . 23 LEU H 1 1
5 8119 1 1 23 LEU HA H 2.644 4.760 2.383 1.00 . A A . 23 LEU HA 1 1
5 8120 1 1 23 LEU HB2 H 3.780 7.120 2.750 1.00 . A A . 23 LEU HB2 1 1
5 8121 1 1 23 LEU HB3 H 4.968 6.178 3.649 1.00 . A A . 23 LEU HB3 1 1
5 8122 1 1 23 LEU HD11 H 6.145 6.746 0.058 1.00 . A A . 23 LEU HD11 1 1
5 8123 1 1 23 LEU HD12 H 6.516 7.206 1.737 1.00 . A A . 23 LEU HD12 1 1
5 8124 1 1 23 LEU HD13 H 5.061 7.844 0.929 1.00 . A A . 23 LEU HD13 1 1
5 8125 1 1 23 LEU HD21 H 5.250 3.673 1.785 1.00 . A A . 23 LEU HD21 1 1
5 8126 1 1 23 LEU HD22 H 6.506 4.701 2.508 1.00 . A A . 23 LEU HD22 1 1
5 8127 1 1 23 LEU HD23 H 6.438 4.473 0.746 1.00 . A A . 23 LEU HD23 1 1
5 8128 1 1 23 LEU HG H 4.142 5.571 0.783 1.00 . A A . 23 LEU HG 1 1
5 8129 1 1 23 LEU N N 2.069 5.903 4.032 1.00 . A A . 23 LEU N 1 1
5 8130 1 1 23 LEU O O 3.830 2.899 3.660 1.00 . A A . 23 LEU O 1 1
5 8131 1 1 24 HIS C C 3.106 2.147 6.376 1.00 . A A . 24 HIS C 1 1
5 8132 1 1 24 HIS CA C 4.215 3.195 6.334 1.00 . A A . 24 HIS CA 1 1
5 8133 1 1 24 HIS CB C 4.501 3.725 7.736 1.00 . A A . 24 HIS CB 1 1
5 8134 1 1 24 HIS CD2 C 4.581 2.288 9.900 1.00 . A A . 24 HIS CD2 1 1
5 8135 1 1 24 HIS CE1 C 6.256 1.037 9.427 1.00 . A A . 24 HIS CE1 1 1
5 8136 1 1 24 HIS CG C 5.016 2.674 8.669 1.00 . A A . 24 HIS CG 1 1
5 8137 1 1 24 HIS H H 3.665 5.197 5.805 1.00 . A A . 24 HIS H 1 1
5 8138 1 1 24 HIS HA H 5.121 2.728 5.946 1.00 . A A . 24 HIS HA 1 1
5 8139 1 1 24 HIS HB2 H 5.245 4.517 7.662 1.00 . A A . 24 HIS HB2 1 1
5 8140 1 1 24 HIS HB3 H 3.587 4.146 8.152 1.00 . A A . 24 HIS HB3 1 1
5 8141 1 1 24 HIS HD1 H 6.644 1.853 7.532 1.00 . A A . 24 HIS HD1 1 1
5 8142 1 1 24 HIS HD2 H 3.743 2.725 10.425 1.00 . A A . 24 HIS HD2 1 1
5 8143 1 1 24 HIS HE1 H 7.028 0.284 9.482 1.00 . A A . 24 HIS HE1 1 1
5 8144 1 1 24 HIS N N 3.811 4.262 5.431 1.00 . A A . 24 HIS N 1 1
5 8145 1 1 24 HIS ND1 N 6.080 1.850 8.394 1.00 . A A . 24 HIS ND1 1 1
5 8146 1 1 24 HIS NE2 N 5.365 1.255 10.375 1.00 . A A . 24 HIS NE2 1 1
5 8147 1 1 24 HIS O O 3.376 0.954 6.371 1.00 . A A . 24 HIS O 1 1
5 8148 1 1 25 ARG C C 0.779 0.846 4.997 1.00 . A A . 25 ARG C 1 1
5 8149 1 1 25 ARG CA C 0.737 1.624 6.314 1.00 . A A . 25 ARG CA 1 1
5 8150 1 1 25 ARG CB C -0.627 2.318 6.498 1.00 . A A . 25 ARG CB 1 1
5 8151 1 1 25 ARG CD C -1.774 0.412 7.751 1.00 . A A . 25 ARG CD 1 1
5 8152 1 1 25 ARG CG C -1.838 1.352 6.542 1.00 . A A . 25 ARG CG 1 1
5 8153 1 1 25 ARG CZ C -2.804 -1.820 7.303 1.00 . A A . 25 ARG CZ 1 1
5 8154 1 1 25 ARG H H 1.647 3.574 6.426 1.00 . A A . 25 ARG H 1 1
5 8155 1 1 25 ARG HA H 0.866 0.908 7.121 1.00 . A A . 25 ARG HA 1 1
5 8156 1 1 25 ARG HB2 H -0.600 2.884 7.429 1.00 . A A . 25 ARG HB2 1 1
5 8157 1 1 25 ARG HB3 H -0.782 3.015 5.681 1.00 . A A . 25 ARG HB3 1 1
5 8158 1 1 25 ARG HD2 H -0.826 -0.119 7.742 1.00 . A A . 25 ARG HD2 1 1
5 8159 1 1 25 ARG HD3 H -1.821 1.012 8.662 1.00 . A A . 25 ARG HD3 1 1
5 8160 1 1 25 ARG HE H -3.736 -0.277 8.188 1.00 . A A . 25 ARG HE 1 1
5 8161 1 1 25 ARG HG2 H -2.757 1.936 6.592 1.00 . A A . 25 ARG HG2 1 1
5 8162 1 1 25 ARG HG3 H -1.856 0.757 5.631 1.00 . A A . 25 ARG HG3 1 1
5 8163 1 1 25 ARG HH11 H -0.935 -1.731 6.566 1.00 . A A . 25 ARG HH11 1 1
5 8164 1 1 25 ARG HH12 H -1.747 -3.279 6.414 1.00 . A A . 25 ARG HH12 1 1
5 8165 1 1 25 ARG HH21 H -4.672 -2.276 7.872 1.00 . A A . 25 ARG HH21 1 1
5 8166 1 1 25 ARG HH22 H -3.764 -3.569 7.104 1.00 . A A . 25 ARG HH22 1 1
5 8167 1 1 25 ARG N N 1.849 2.577 6.383 1.00 . A A . 25 ARG N 1 1
5 8168 1 1 25 ARG NE N -2.872 -0.573 7.773 1.00 . A A . 25 ARG NE 1 1
5 8169 1 1 25 ARG NH1 N -1.744 -2.307 6.719 1.00 . A A . 25 ARG NH1 1 1
5 8170 1 1 25 ARG NH2 N -3.833 -2.601 7.440 1.00 . A A . 25 ARG NH2 1 1
5 8171 1 1 25 ARG O O 0.349 -0.288 4.971 1.00 . A A . 25 ARG O 1 1
5 8172 1 1 26 ALA C C 2.583 -0.365 2.787 1.00 . A A . 26 ALA C 1 1
5 8173 1 1 26 ALA CA C 1.471 0.696 2.664 1.00 . A A . 26 ALA CA 1 1
5 8174 1 1 26 ALA CB C 1.758 1.654 1.506 1.00 . A A . 26 ALA CB 1 1
5 8175 1 1 26 ALA H H 1.621 2.386 3.975 1.00 . A A . 26 ALA H 1 1
5 8176 1 1 26 ALA HA H 0.534 0.184 2.448 1.00 . A A . 26 ALA HA 1 1
5 8177 1 1 26 ALA HB1 H 1.768 1.095 0.569 1.00 . A A . 26 ALA HB1 1 1
5 8178 1 1 26 ALA HB2 H 0.972 2.407 1.461 1.00 . A A . 26 ALA HB2 1 1
5 8179 1 1 26 ALA HB3 H 2.722 2.137 1.647 1.00 . A A . 26 ALA HB3 1 1
5 8180 1 1 26 ALA N N 1.310 1.424 3.927 1.00 . A A . 26 ALA N 1 1
5 8181 1 1 26 ALA O O 2.500 -1.422 2.171 1.00 . A A . 26 ALA O 1 1
5 8182 1 1 27 GLU C C 3.893 -2.289 4.662 1.00 . A A . 27 GLU C 1 1
5 8183 1 1 27 GLU CA C 4.610 -1.173 3.866 1.00 . A A . 27 GLU CA 1 1
5 8184 1 1 27 GLU CB C 5.793 -0.611 4.667 1.00 . A A . 27 GLU CB 1 1
5 8185 1 1 27 GLU CD C 7.667 1.098 4.772 1.00 . A A . 27 GLU CD 1 1
5 8186 1 1 27 GLU CG C 6.534 0.513 3.942 1.00 . A A . 27 GLU CG 1 1
5 8187 1 1 27 GLU H H 3.696 0.784 4.054 1.00 . A A . 27 GLU H 1 1
5 8188 1 1 27 GLU HA H 4.975 -1.574 2.925 1.00 . A A . 27 GLU HA 1 1
5 8189 1 1 27 GLU HB2 H 5.423 -0.232 5.615 1.00 . A A . 27 GLU HB2 1 1
5 8190 1 1 27 GLU HB3 H 6.494 -1.420 4.871 1.00 . A A . 27 GLU HB3 1 1
5 8191 1 1 27 GLU HG2 H 6.937 0.124 3.006 1.00 . A A . 27 GLU HG2 1 1
5 8192 1 1 27 GLU HG3 H 5.830 1.310 3.710 1.00 . A A . 27 GLU HG3 1 1
5 8193 1 1 27 GLU N N 3.604 -0.120 3.597 1.00 . A A . 27 GLU N 1 1
5 8194 1 1 27 GLU O O 4.026 -3.514 4.429 1.00 . A A . 27 GLU O 1 1
5 8195 1 1 27 GLU OE1 O 8.807 1.167 4.261 1.00 . A A . 27 GLU OE1 1 1
5 8196 1 1 27 GLU OE2 O 7.420 1.501 5.934 1.00 . A A . 27 GLU OE2 1 1
5 8197 1 1 28 GLN C C 1.227 -3.428 5.424 1.00 . A A . 28 GLN C 1 1
5 8198 1 1 28 GLN CA C 2.261 -2.775 6.348 1.00 . A A . 28 GLN CA 1 1
5 8199 1 1 28 GLN CB C 1.603 -2.110 7.563 1.00 . A A . 28 GLN CB 1 1
5 8200 1 1 28 GLN CD C 3.679 -2.501 8.976 1.00 . A A . 28 GLN CD 1 1
5 8201 1 1 28 GLN CG C 2.602 -1.517 8.565 1.00 . A A . 28 GLN CG 1 1
5 8202 1 1 28 GLN H H 3.002 -0.851 5.783 1.00 . A A . 28 GLN H 1 1
5 8203 1 1 28 GLN HA H 2.911 -3.568 6.716 1.00 . A A . 28 GLN HA 1 1
5 8204 1 1 28 GLN HB2 H 0.942 -1.322 7.222 1.00 . A A . 28 GLN HB2 1 1
5 8205 1 1 28 GLN HB3 H 1.005 -2.860 8.079 1.00 . A A . 28 GLN HB3 1 1
5 8206 1 1 28 GLN HE21 H 5.662 -2.734 9.069 1.00 . A A . 28 GLN HE21 1 1
5 8207 1 1 28 GLN HE22 H 5.111 -1.192 8.455 1.00 . A A . 28 GLN HE22 1 1
5 8208 1 1 28 GLN HG2 H 3.083 -0.654 8.121 1.00 . A A . 28 GLN HG2 1 1
5 8209 1 1 28 GLN HG3 H 2.063 -1.189 9.454 1.00 . A A . 28 GLN HG3 1 1
5 8210 1 1 28 GLN N N 3.076 -1.849 5.595 1.00 . A A . 28 GLN N 1 1
5 8211 1 1 28 GLN NE2 N 4.916 -2.110 8.819 1.00 . A A . 28 GLN NE2 1 1
5 8212 1 1 28 GLN O O 0.684 -4.437 5.782 1.00 . A A . 28 GLN O 1 1
5 8213 1 1 28 GLN OE1 O 3.397 -3.601 9.418 1.00 . A A . 28 GLN OE1 1 1
5 8214 1 1 29 SER C C 0.658 -4.568 2.491 1.00 . A A . 29 SER C 1 1
5 8215 1 1 29 SER CA C -0.004 -3.457 3.307 1.00 . A A . 29 SER CA 1 1
5 8216 1 1 29 SER CB C -0.650 -2.423 2.372 1.00 . A A . 29 SER CB 1 1
5 8217 1 1 29 SER H H 1.393 -1.988 4.000 1.00 . A A . 29 SER H 1 1
5 8218 1 1 29 SER HA H -0.804 -3.902 3.888 1.00 . A A . 29 SER HA 1 1
5 8219 1 1 29 SER HB2 H -1.588 -2.834 1.995 1.00 . A A . 29 SER HB2 1 1
5 8220 1 1 29 SER HB3 H -0.868 -1.514 2.932 1.00 . A A . 29 SER HB3 1 1
5 8221 1 1 29 SER HG H 1.021 -1.767 1.592 1.00 . A A . 29 SER HG 1 1
5 8222 1 1 29 SER N N 0.947 -2.857 4.253 1.00 . A A . 29 SER N 1 1
5 8223 1 1 29 SER O O 0.018 -5.562 2.216 1.00 . A A . 29 SER O 1 1
5 8224 1 1 29 SER OG O 0.176 -2.115 1.266 1.00 . A A . 29 SER OG 1 1
5 8225 1 1 30 LEU C C 2.721 -6.628 2.581 1.00 . A A . 30 LEU C 1 1
5 8226 1 1 30 LEU CA C 2.656 -5.556 1.489 1.00 . A A . 30 LEU CA 1 1
5 8227 1 1 30 LEU CB C 4.063 -5.191 0.959 1.00 . A A . 30 LEU CB 1 1
5 8228 1 1 30 LEU CD1 C 6.153 -4.505 2.132 1.00 . A A . 30 LEU CD1 1 1
5 8229 1 1 30 LEU CD2 C 5.249 -2.972 0.372 1.00 . A A . 30 LEU CD2 1 1
5 8230 1 1 30 LEU CG C 4.879 -3.990 1.462 1.00 . A A . 30 LEU CG 1 1
5 8231 1 1 30 LEU H H 2.434 -3.573 2.329 1.00 . A A . 30 LEU H 1 1
5 8232 1 1 30 LEU HA H 2.087 -5.962 0.636 1.00 . A A . 30 LEU HA 1 1
5 8233 1 1 30 LEU HB2 H 4.681 -6.072 1.109 1.00 . A A . 30 LEU HB2 1 1
5 8234 1 1 30 LEU HB3 H 3.962 -5.068 -0.113 1.00 . A A . 30 LEU HB3 1 1
5 8235 1 1 30 LEU HD11 H 5.887 -5.186 2.941 1.00 . A A . 30 LEU HD11 1 1
5 8236 1 1 30 LEU HD12 H 6.709 -3.667 2.553 1.00 . A A . 30 LEU HD12 1 1
5 8237 1 1 30 LEU HD13 H 6.775 -5.027 1.406 1.00 . A A . 30 LEU HD13 1 1
5 8238 1 1 30 LEU HD21 H 4.380 -2.359 0.148 1.00 . A A . 30 LEU HD21 1 1
5 8239 1 1 30 LEU HD22 H 5.572 -3.479 -0.528 1.00 . A A . 30 LEU HD22 1 1
5 8240 1 1 30 LEU HD23 H 6.046 -2.321 0.730 1.00 . A A . 30 LEU HD23 1 1
5 8241 1 1 30 LEU HG H 4.294 -3.470 2.188 1.00 . A A . 30 LEU HG 1 1
5 8242 1 1 30 LEU N N 1.938 -4.435 2.134 1.00 . A A . 30 LEU N 1 1
5 8243 1 1 30 LEU O O 2.464 -7.815 2.323 1.00 . A A . 30 LEU O 1 1
5 8244 1 1 31 HIS C C 1.672 -7.840 5.194 1.00 . A A . 31 HIS C 1 1
5 8245 1 1 31 HIS CA C 3.052 -7.214 4.898 1.00 . A A . 31 HIS CA 1 1
5 8246 1 1 31 HIS CB C 3.682 -6.622 6.147 1.00 . A A . 31 HIS CB 1 1
5 8247 1 1 31 HIS CD2 C 5.881 -5.289 6.519 1.00 . A A . 31 HIS CD2 1 1
5 8248 1 1 31 HIS CE1 C 7.188 -6.390 5.222 1.00 . A A . 31 HIS CE1 1 1
5 8249 1 1 31 HIS CG C 5.129 -6.279 5.966 1.00 . A A . 31 HIS CG 1 1
5 8250 1 1 31 HIS H H 3.248 -5.251 4.012 1.00 . A A . 31 HIS H 1 1
5 8251 1 1 31 HIS HA H 3.692 -8.027 4.578 1.00 . A A . 31 HIS HA 1 1
5 8252 1 1 31 HIS HB2 H 3.135 -5.727 6.435 1.00 . A A . 31 HIS HB2 1 1
5 8253 1 1 31 HIS HB3 H 3.601 -7.351 6.952 1.00 . A A . 31 HIS HB3 1 1
5 8254 1 1 31 HIS HD1 H 5.757 -7.761 4.546 1.00 . A A . 31 HIS HD1 1 1
5 8255 1 1 31 HIS HD2 H 5.515 -4.552 7.219 1.00 . A A . 31 HIS HD2 1 1
5 8256 1 1 31 HIS HE1 H 8.058 -6.719 4.674 1.00 . A A . 31 HIS HE1 1 1
5 8257 1 1 31 HIS N N 3.028 -6.224 3.812 1.00 . A A . 31 HIS N 1 1
5 8258 1 1 31 HIS ND1 N 5.991 -6.962 5.135 1.00 . A A . 31 HIS ND1 1 1
5 8259 1 1 31 HIS NE2 N 7.181 -5.366 6.053 1.00 . A A . 31 HIS NE2 1 1
5 8260 1 1 31 HIS O O 1.584 -9.038 5.477 1.00 . A A . 31 HIS O 1 1
5 8261 1 1 32 ASP C C -0.976 -8.580 4.145 1.00 . A A . 32 ASP C 1 1
5 8262 1 1 32 ASP CA C -0.760 -7.575 5.251 1.00 . A A . 32 ASP CA 1 1
5 8263 1 1 32 ASP CB C -1.806 -6.463 5.072 1.00 . A A . 32 ASP CB 1 1
5 8264 1 1 32 ASP CG C -2.722 -6.302 6.271 1.00 . A A . 32 ASP CG 1 1
5 8265 1 1 32 ASP H H 0.721 -6.069 4.910 1.00 . A A . 32 ASP H 1 1
5 8266 1 1 32 ASP HA H -0.877 -8.058 6.222 1.00 . A A . 32 ASP HA 1 1
5 8267 1 1 32 ASP HB2 H -1.299 -5.528 4.897 1.00 . A A . 32 ASP HB2 1 1
5 8268 1 1 32 ASP HB3 H -2.418 -6.689 4.199 1.00 . A A . 32 ASP HB3 1 1
5 8269 1 1 32 ASP N N 0.606 -7.057 5.100 1.00 . A A . 32 ASP N 1 1
5 8270 1 1 32 ASP O O -1.470 -9.661 4.372 1.00 . A A . 32 ASP O 1 1
5 8271 1 1 32 ASP OD1 O -3.299 -7.299 6.752 1.00 . A A . 32 ASP OD1 1 1
5 8272 1 1 32 ASP OD2 O -2.884 -5.144 6.726 1.00 . A A . 32 ASP OD2 1 1
5 8273 1 1 33 LEU C C -0.108 -10.421 2.004 1.00 . A A . 33 LEU C 1 1
5 8274 1 1 33 LEU CA C -0.782 -9.074 1.784 1.00 . A A . 33 LEU CA 1 1
5 8275 1 1 33 LEU CB C -0.301 -8.381 0.500 1.00 . A A . 33 LEU CB 1 1
5 8276 1 1 33 LEU CD1 C -0.781 -6.418 -1.036 1.00 . A A . 33 LEU CD1 1 1
5 8277 1 1 33 LEU CD2 C -2.380 -8.359 -0.946 1.00 . A A . 33 LEU CD2 1 1
5 8278 1 1 33 LEU CG C -1.391 -7.496 -0.137 1.00 . A A . 33 LEU CG 1 1
5 8279 1 1 33 LEU H H -0.153 -7.304 2.792 1.00 . A A . 33 LEU H 1 1
5 8280 1 1 33 LEU HA H -1.849 -9.264 1.688 1.00 . A A . 33 LEU HA 1 1
5 8281 1 1 33 LEU HB2 H 0.572 -7.765 0.726 1.00 . A A . 33 LEU HB2 1 1
5 8282 1 1 33 LEU HB3 H -0.004 -9.134 -0.218 1.00 . A A . 33 LEU HB3 1 1
5 8283 1 1 33 LEU HD11 H -0.113 -5.791 -0.445 1.00 . A A . 33 LEU HD11 1 1
5 8284 1 1 33 LEU HD12 H -1.572 -5.796 -1.448 1.00 . A A . 33 LEU HD12 1 1
5 8285 1 1 33 LEU HD13 H -0.222 -6.876 -1.845 1.00 . A A . 33 LEU HD13 1 1
5 8286 1 1 33 LEU HD21 H -1.851 -8.888 -1.739 1.00 . A A . 33 LEU HD21 1 1
5 8287 1 1 33 LEU HD22 H -3.144 -7.723 -1.386 1.00 . A A . 33 LEU HD22 1 1
5 8288 1 1 33 LEU HD23 H -2.860 -9.082 -0.288 1.00 . A A . 33 LEU HD23 1 1
5 8289 1 1 33 LEU HG H -1.940 -6.998 0.660 1.00 . A A . 33 LEU HG 1 1
5 8290 1 1 33 LEU N N -0.587 -8.212 2.934 1.00 . A A . 33 LEU N 1 1
5 8291 1 1 33 LEU O O -0.764 -11.442 1.832 1.00 . A A . 33 LEU O 1 1
5 8292 1 1 34 GLN C C 1.152 -12.511 3.888 1.00 . A A . 34 GLN C 1 1
5 8293 1 1 34 GLN CA C 1.757 -11.796 2.661 1.00 . A A . 34 GLN CA 1 1
5 8294 1 1 34 GLN CB C 3.296 -11.783 2.778 1.00 . A A . 34 GLN CB 1 1
5 8295 1 1 34 GLN CD C 4.759 -9.649 2.664 1.00 . A A . 34 GLN CD 1 1
5 8296 1 1 34 GLN CG C 3.922 -10.598 3.530 1.00 . A A . 34 GLN CG 1 1
5 8297 1 1 34 GLN H H 1.697 -9.617 2.543 1.00 . A A . 34 GLN H 1 1
5 8298 1 1 34 GLN HA H 1.518 -12.416 1.795 1.00 . A A . 34 GLN HA 1 1
5 8299 1 1 34 GLN HB2 H 3.589 -12.693 3.302 1.00 . A A . 34 GLN HB2 1 1
5 8300 1 1 34 GLN HB3 H 3.718 -11.852 1.784 1.00 . A A . 34 GLN HB3 1 1
5 8301 1 1 34 GLN HE21 H 5.089 -9.049 0.780 1.00 . A A . 34 GLN HE21 1 1
5 8302 1 1 34 GLN HE22 H 3.873 -10.296 0.960 1.00 . A A . 34 GLN HE22 1 1
5 8303 1 1 34 GLN HG2 H 3.135 -10.032 3.999 1.00 . A A . 34 GLN HG2 1 1
5 8304 1 1 34 GLN HG3 H 4.563 -10.993 4.316 1.00 . A A . 34 GLN HG3 1 1
5 8305 1 1 34 GLN N N 1.158 -10.468 2.409 1.00 . A A . 34 GLN N 1 1
5 8306 1 1 34 GLN NE2 N 4.562 -9.666 1.366 1.00 . A A . 34 GLN NE2 1 1
5 8307 1 1 34 GLN O O 0.920 -13.732 3.839 1.00 . A A . 34 GLN O 1 1
5 8308 1 1 34 GLN OE1 O 5.582 -8.893 3.193 1.00 . A A . 34 GLN OE1 1 1
5 8309 1 1 35 GLU C C -1.015 -13.041 5.906 1.00 . A A . 35 GLU C 1 1
5 8310 1 1 35 GLU CA C 0.354 -12.450 6.185 1.00 . A A . 35 GLU CA 1 1
5 8311 1 1 35 GLU CB C 0.235 -11.468 7.364 1.00 . A A . 35 GLU CB 1 1
5 8312 1 1 35 GLU CD C -1.609 -11.951 9.125 1.00 . A A . 35 GLU CD 1 1
5 8313 1 1 35 GLU CG C -0.137 -12.150 8.704 1.00 . A A . 35 GLU CG 1 1
5 8314 1 1 35 GLU H H 1.067 -10.789 5.002 1.00 . A A . 35 GLU H 1 1
5 8315 1 1 35 GLU HA H 1.025 -13.259 6.467 1.00 . A A . 35 GLU HA 1 1
5 8316 1 1 35 GLU HB2 H 1.196 -10.970 7.491 1.00 . A A . 35 GLU HB2 1 1
5 8317 1 1 35 GLU HB3 H -0.513 -10.712 7.129 1.00 . A A . 35 GLU HB3 1 1
5 8318 1 1 35 GLU HG2 H 0.069 -13.218 8.625 1.00 . A A . 35 GLU HG2 1 1
5 8319 1 1 35 GLU HG3 H 0.503 -11.739 9.486 1.00 . A A . 35 GLU HG3 1 1
5 8320 1 1 35 GLU N N 0.891 -11.796 4.980 1.00 . A A . 35 GLU N 1 1
5 8321 1 1 35 GLU O O -1.276 -14.210 6.197 1.00 . A A . 35 GLU O 1 1
5 8322 1 1 35 GLU OE1 O -2.529 -12.446 8.433 1.00 . A A . 35 GLU OE1 1 1
5 8323 1 1 35 GLU OE2 O -1.835 -11.309 10.173 1.00 . A A . 35 GLU OE2 1 1
5 8324 1 1 36 ARG C C -3.281 -13.689 3.981 1.00 . A A . 36 ARG C 1 1
5 8325 1 1 36 ARG CA C -3.255 -12.650 5.081 1.00 . A A . 36 ARG CA 1 1
5 8326 1 1 36 ARG CB C -4.130 -11.445 4.735 1.00 . A A . 36 ARG CB 1 1
5 8327 1 1 36 ARG CD C -5.187 -10.338 6.848 1.00 . A A . 36 ARG CD 1 1
5 8328 1 1 36 ARG CG C -4.086 -10.298 5.783 1.00 . A A . 36 ARG CG 1 1
5 8329 1 1 36 ARG CZ C -6.903 -8.724 6.005 1.00 . A A . 36 ARG CZ 1 1
5 8330 1 1 36 ARG H H -1.610 -11.283 5.071 1.00 . A A . 36 ARG H 1 1
5 8331 1 1 36 ARG HA H -3.640 -13.106 5.994 1.00 . A A . 36 ARG HA 1 1
5 8332 1 1 36 ARG HB2 H -3.789 -11.043 3.780 1.00 . A A . 36 ARG HB2 1 1
5 8333 1 1 36 ARG HB3 H -5.156 -11.779 4.616 1.00 . A A . 36 ARG HB3 1 1
5 8334 1 1 36 ARG HD2 H -5.233 -11.341 7.273 1.00 . A A . 36 ARG HD2 1 1
5 8335 1 1 36 ARG HD3 H -4.919 -9.640 7.642 1.00 . A A . 36 ARG HD3 1 1
5 8336 1 1 36 ARG HE H -7.169 -10.709 6.171 1.00 . A A . 36 ARG HE 1 1
5 8337 1 1 36 ARG HG2 H -3.126 -10.315 6.293 1.00 . A A . 36 ARG HG2 1 1
5 8338 1 1 36 ARG HG3 H -4.159 -9.351 5.252 1.00 . A A . 36 ARG HG3 1 1
5 8339 1 1 36 ARG HH11 H -5.174 -7.776 6.486 1.00 . A A . 36 ARG HH11 1 1
5 8340 1 1 36 ARG HH12 H -6.464 -6.770 5.846 1.00 . A A . 36 ARG HH12 1 1
5 8341 1 1 36 ARG HH21 H -8.738 -9.304 5.430 1.00 . A A . 36 ARG HH21 1 1
5 8342 1 1 36 ARG HH22 H -8.394 -7.603 5.247 1.00 . A A . 36 ARG HH22 1 1
5 8343 1 1 36 ARG N N -1.887 -12.234 5.330 1.00 . A A . 36 ARG N 1 1
5 8344 1 1 36 ARG NE N -6.515 -9.963 6.315 1.00 . A A . 36 ARG NE 1 1
5 8345 1 1 36 ARG NH1 N -6.126 -7.677 6.125 1.00 . A A . 36 ARG NH1 1 1
5 8346 1 1 36 ARG NH2 N -8.105 -8.536 5.531 1.00 . A A . 36 ARG NH2 1 1
5 8347 1 1 36 ARG O O -4.162 -14.523 3.965 1.00 . A A . 36 ARG O 1 1
5 8348 1 1 37 LEU C C -1.804 -16.030 2.792 1.00 . A A . 37 LEU C 1 1
5 8349 1 1 37 LEU CA C -2.190 -14.740 2.074 1.00 . A A . 37 LEU CA 1 1
5 8350 1 1 37 LEU CB C -1.131 -14.378 1.018 1.00 . A A . 37 LEU CB 1 1
5 8351 1 1 37 LEU CD1 C 0.284 -16.386 0.313 1.00 . A A . 37 LEU CD1 1 1
5 8352 1 1 37 LEU CD2 C -2.019 -16.070 -0.654 1.00 . A A . 37 LEU CD2 1 1
5 8353 1 1 37 LEU CG C -0.778 -15.362 -0.113 1.00 . A A . 37 LEU CG 1 1
5 8354 1 1 37 LEU H H -1.619 -12.924 3.079 1.00 . A A . 37 LEU H 1 1
5 8355 1 1 37 LEU HA H -3.155 -14.882 1.586 1.00 . A A . 37 LEU HA 1 1
5 8356 1 1 37 LEU HB2 H -1.464 -13.458 0.539 1.00 . A A . 37 LEU HB2 1 1
5 8357 1 1 37 LEU HB3 H -0.205 -14.144 1.539 1.00 . A A . 37 LEU HB3 1 1
5 8358 1 1 37 LEU HD11 H 0.643 -16.923 -0.562 1.00 . A A . 37 LEU HD11 1 1
5 8359 1 1 37 LEU HD12 H -0.140 -17.096 1.022 1.00 . A A . 37 LEU HD12 1 1
5 8360 1 1 37 LEU HD13 H 1.123 -15.868 0.778 1.00 . A A . 37 LEU HD13 1 1
5 8361 1 1 37 LEU HD21 H -2.345 -16.845 0.040 1.00 . A A . 37 LEU HD21 1 1
5 8362 1 1 37 LEU HD22 H -1.788 -16.520 -1.611 1.00 . A A . 37 LEU HD22 1 1
5 8363 1 1 37 LEU HD23 H -2.820 -15.351 -0.791 1.00 . A A . 37 LEU HD23 1 1
5 8364 1 1 37 LEU HG H -0.350 -14.779 -0.924 1.00 . A A . 37 LEU HG 1 1
5 8365 1 1 37 LEU N N -2.307 -13.673 3.077 1.00 . A A . 37 LEU N 1 1
5 8366 1 1 37 LEU O O -2.406 -17.092 2.564 1.00 . A A . 37 LEU O 1 1
5 8367 1 1 38 HIS C C -1.561 -17.698 5.191 1.00 . A A . 38 HIS C 1 1
5 8368 1 1 38 HIS CA C -0.373 -17.123 4.424 1.00 . A A . 38 HIS CA 1 1
5 8369 1 1 38 HIS CB C 0.761 -16.741 5.382 1.00 . A A . 38 HIS CB 1 1
5 8370 1 1 38 HIS CD2 C 2.652 -18.513 5.641 1.00 . A A . 38 HIS CD2 1 1
5 8371 1 1 38 HIS CE1 C 1.867 -19.615 7.335 1.00 . A A . 38 HIS CE1 1 1
5 8372 1 1 38 HIS CG C 1.476 -17.917 5.969 1.00 . A A . 38 HIS CG 1 1
5 8373 1 1 38 HIS H H -0.345 -15.050 3.832 1.00 . A A . 38 HIS H 1 1
5 8374 1 1 38 HIS HA H -0.012 -17.877 3.722 1.00 . A A . 38 HIS HA 1 1
5 8375 1 1 38 HIS HB2 H 1.486 -16.139 4.835 1.00 . A A . 38 HIS HB2 1 1
5 8376 1 1 38 HIS HB3 H 0.357 -16.135 6.192 1.00 . A A . 38 HIS HB3 1 1
5 8377 1 1 38 HIS HD1 H 0.112 -18.501 7.558 1.00 . A A . 38 HIS HD1 1 1
5 8378 1 1 38 HIS HD2 H 3.305 -18.210 4.833 1.00 . A A . 38 HIS HD2 1 1
5 8379 1 1 38 HIS HE1 H 1.751 -20.346 8.135 1.00 . A A . 38 HIS HE1 1 1
5 8380 1 1 38 HIS N N -0.813 -15.945 3.671 1.00 . A A . 38 HIS N 1 1
5 8381 1 1 38 HIS ND1 N 0.997 -18.656 7.054 1.00 . A A . 38 HIS ND1 1 1
5 8382 1 1 38 HIS NE2 N 2.866 -19.547 6.499 1.00 . A A . 38 HIS NE2 1 1
5 8383 1 1 38 HIS O O -1.784 -18.906 5.203 1.00 . A A . 38 HIS O 1 1
5 8384 1 1 39 LYS C C -4.605 -17.780 5.606 1.00 . A A . 39 LYS C 1 1
5 8385 1 1 39 LYS CA C -3.531 -17.220 6.543 1.00 . A A . 39 LYS CA 1 1
5 8386 1 1 39 LYS CB C -4.068 -16.013 7.306 1.00 . A A . 39 LYS CB 1 1
5 8387 1 1 39 LYS CD C -5.596 -15.124 9.032 1.00 . A A . 39 LYS CD 1 1
5 8388 1 1 39 LYS CE C -6.657 -15.488 10.043 1.00 . A A . 39 LYS CE 1 1
5 8389 1 1 39 LYS CG C -5.163 -16.354 8.276 1.00 . A A . 39 LYS CG 1 1
5 8390 1 1 39 LYS H H -2.090 -15.828 5.787 1.00 . A A . 39 LYS H 1 1
5 8391 1 1 39 LYS HA H -3.259 -18.000 7.258 1.00 . A A . 39 LYS HA 1 1
5 8392 1 1 39 LYS HB2 H -3.243 -15.562 7.859 1.00 . A A . 39 LYS HB2 1 1
5 8393 1 1 39 LYS HB3 H -4.445 -15.281 6.593 1.00 . A A . 39 LYS HB3 1 1
5 8394 1 1 39 LYS HD2 H -4.734 -14.694 9.544 1.00 . A A . 39 LYS HD2 1 1
5 8395 1 1 39 LYS HD3 H -5.998 -14.392 8.329 1.00 . A A . 39 LYS HD3 1 1
5 8396 1 1 39 LYS HE2 H -7.519 -15.911 9.519 1.00 . A A . 39 LYS HE2 1 1
5 8397 1 1 39 LYS HE3 H -6.259 -16.247 10.721 1.00 . A A . 39 LYS HE3 1 1
5 8398 1 1 39 LYS HG2 H -6.013 -16.762 7.733 1.00 . A A . 39 LYS HG2 1 1
5 8399 1 1 39 LYS HG3 H -4.798 -17.100 8.983 1.00 . A A . 39 LYS HG3 1 1
5 8400 1 1 39 LYS HZ1 H -7.487 -13.617 10.202 1.00 . A A . 39 LYS HZ1 1 1
5 8401 1 1 39 LYS HZ2 H -6.292 -13.904 11.303 1.00 . A A . 39 LYS HZ2 1 1
5 8402 1 1 39 LYS HZ3 H -7.783 -14.586 11.503 1.00 . A A . 39 LYS HZ3 1 1
5 8403 1 1 39 LYS N N -2.335 -16.820 5.810 1.00 . A A . 39 LYS N 1 1
5 8404 1 1 39 LYS NZ N -7.089 -14.304 10.826 1.00 . A A . 39 LYS NZ 1 1
5 8405 1 1 39 LYS O O -5.252 -18.765 5.923 1.00 . A A . 39 LYS O 1 1
5 8406 1 1 40 ALA C C -5.345 -19.028 2.984 1.00 . A A . 40 ALA C 1 1
5 8407 1 1 40 ALA CA C -5.755 -17.642 3.464 1.00 . A A . 40 ALA CA 1 1
5 8408 1 1 40 ALA CB C -5.861 -16.672 2.285 1.00 . A A . 40 ALA CB 1 1
5 8409 1 1 40 ALA H H -4.245 -16.334 4.224 1.00 . A A . 40 ALA H 1 1
5 8410 1 1 40 ALA HA H -6.731 -17.717 3.944 1.00 . A A . 40 ALA HA 1 1
5 8411 1 1 40 ALA HB1 H -4.897 -16.594 1.783 1.00 . A A . 40 ALA HB1 1 1
5 8412 1 1 40 ALA HB2 H -6.607 -17.042 1.581 1.00 . A A . 40 ALA HB2 1 1
5 8413 1 1 40 ALA HB3 H -6.163 -15.689 2.646 1.00 . A A . 40 ALA HB3 1 1
5 8414 1 1 40 ALA N N -4.784 -17.165 4.446 1.00 . A A . 40 ALA N 1 1
5 8415 1 1 40 ALA O O -6.193 -19.862 2.692 1.00 . A A . 40 ALA O 1 1
5 8416 1 1 41 GLN C C -4.122 -21.549 3.811 1.00 . A A . 41 GLN C 1 1
5 8417 1 1 41 GLN CA C -3.688 -20.686 2.613 1.00 . A A . 41 GLN CA 1 1
5 8418 1 1 41 GLN CB C -2.177 -20.828 2.389 1.00 . A A . 41 GLN CB 1 1
5 8419 1 1 41 GLN CD C -0.164 -20.290 0.984 1.00 . A A . 41 GLN CD 1 1
5 8420 1 1 41 GLN CG C -1.664 -20.149 1.130 1.00 . A A . 41 GLN CG 1 1
5 8421 1 1 41 GLN H H -3.341 -18.609 3.084 1.00 . A A . 41 GLN H 1 1
5 8422 1 1 41 GLN HA H -4.219 -21.020 1.722 1.00 . A A . 41 GLN HA 1 1
5 8423 1 1 41 GLN HB2 H -1.654 -20.410 3.244 1.00 . A A . 41 GLN HB2 1 1
5 8424 1 1 41 GLN HB3 H -1.936 -21.888 2.328 1.00 . A A . 41 GLN HB3 1 1
5 8425 1 1 41 GLN HE21 H 1.249 -21.075 -0.190 1.00 . A A . 41 GLN HE21 1 1
5 8426 1 1 41 GLN HE22 H -0.396 -21.338 -0.714 1.00 . A A . 41 GLN HE22 1 1
5 8427 1 1 41 GLN HG2 H -2.149 -20.597 0.263 1.00 . A A . 41 GLN HG2 1 1
5 8428 1 1 41 GLN HG3 H -1.913 -19.092 1.160 1.00 . A A . 41 GLN HG3 1 1
5 8429 1 1 41 GLN N N -4.055 -19.313 2.914 1.00 . A A . 41 GLN N 1 1
5 8430 1 1 41 GLN NE2 N 0.261 -20.957 -0.057 1.00 . A A . 41 GLN NE2 1 1
5 8431 1 1 41 GLN O O -4.976 -22.423 3.679 1.00 . A A . 41 GLN O 1 1
5 8432 1 1 41 GLN OE1 O 0.603 -19.814 1.807 1.00 . A A . 41 GLN OE1 1 1
5 8433 1 1 42 GLU C C -5.224 -22.410 6.503 1.00 . A A . 42 GLU C 1 1
5 8434 1 1 42 GLU CA C -3.768 -22.115 6.168 1.00 . A A . 42 GLU CA 1 1
5 8435 1 1 42 GLU CB C -3.089 -21.466 7.376 1.00 . A A . 42 GLU CB 1 1
5 8436 1 1 42 GLU CD C -0.879 -20.768 8.399 1.00 . A A . 42 GLU CD 1 1
5 8437 1 1 42 GLU CG C -1.573 -21.552 7.301 1.00 . A A . 42 GLU CG 1 1
5 8438 1 1 42 GLU H H -2.927 -20.477 5.062 1.00 . A A . 42 GLU H 1 1
5 8439 1 1 42 GLU HA H -3.287 -23.075 5.990 1.00 . A A . 42 GLU HA 1 1
5 8440 1 1 42 GLU HB2 H -3.388 -20.420 7.422 1.00 . A A . 42 GLU HB2 1 1
5 8441 1 1 42 GLU HB3 H -3.422 -21.967 8.284 1.00 . A A . 42 GLU HB3 1 1
5 8442 1 1 42 GLU HG2 H -1.275 -22.600 7.366 1.00 . A A . 42 GLU HG2 1 1
5 8443 1 1 42 GLU HG3 H -1.240 -21.163 6.339 1.00 . A A . 42 GLU HG3 1 1
5 8444 1 1 42 GLU N N -3.554 -21.276 4.978 1.00 . A A . 42 GLU N 1 1
5 8445 1 1 42 GLU O O -5.551 -23.525 6.909 1.00 . A A . 42 GLU O 1 1
5 8446 1 1 42 GLU OE1 O -1.176 -19.562 8.566 1.00 . A A . 42 GLU OE1 1 1
5 8447 1 1 42 GLU OE2 O -0.003 -21.346 9.080 1.00 . A A . 42 GLU OE2 1 1
5 8448 1 1 43 GLU C C -8.324 -21.980 5.345 1.00 . A A . 43 GLU C 1 1
5 8449 1 1 43 GLU CA C -7.512 -21.622 6.594 1.00 . A A . 43 GLU CA 1 1
5 8450 1 1 43 GLU CB C -8.091 -20.323 7.175 1.00 . A A . 43 GLU CB 1 1
5 8451 1 1 43 GLU CD C -8.045 -18.563 9.013 1.00 . A A . 43 GLU CD 1 1
5 8452 1 1 43 GLU CG C -7.465 -19.882 8.502 1.00 . A A . 43 GLU CG 1 1
5 8453 1 1 43 GLU H H -5.774 -20.520 6.006 1.00 . A A . 43 GLU H 1 1
5 8454 1 1 43 GLU HA H -7.633 -22.419 7.327 1.00 . A A . 43 GLU HA 1 1
5 8455 1 1 43 GLU HB2 H -7.939 -19.531 6.443 1.00 . A A . 43 GLU HB2 1 1
5 8456 1 1 43 GLU HB3 H -9.163 -20.455 7.323 1.00 . A A . 43 GLU HB3 1 1
5 8457 1 1 43 GLU HG2 H -7.635 -20.661 9.247 1.00 . A A . 43 GLU HG2 1 1
5 8458 1 1 43 GLU HG3 H -6.390 -19.759 8.366 1.00 . A A . 43 GLU HG3 1 1
5 8459 1 1 43 GLU N N -6.094 -21.432 6.326 1.00 . A A . 43 GLU N 1 1
5 8460 1 1 43 GLU O O -9.169 -22.873 5.389 1.00 . A A . 43 GLU O 1 1
5 8461 1 1 43 GLU OE1 O -8.038 -18.343 10.248 1.00 . A A . 43 GLU OE1 1 1
5 8462 1 1 43 GLU OE2 O -8.496 -17.733 8.188 1.00 . A A . 43 GLU OE2 1 1
5 8463 1 1 44 HIS C C -8.466 -22.217 1.945 1.00 . A A . 44 HIS C 1 1
5 8464 1 1 44 HIS CA C -9.005 -21.364 3.077 1.00 . A A . 44 HIS CA 1 1
5 8465 1 1 44 HIS CB C -9.392 -19.970 2.556 1.00 . A A . 44 HIS CB 1 1
5 8466 1 1 44 HIS CD2 C -11.563 -18.970 3.571 1.00 . A A . 44 HIS CD2 1 1
5 8467 1 1 44 HIS CE1 C -10.727 -17.922 5.244 1.00 . A A . 44 HIS CE1 1 1
5 8468 1 1 44 HIS CG C -10.218 -19.178 3.523 1.00 . A A . 44 HIS CG 1 1
5 8469 1 1 44 HIS H H -7.353 -20.586 4.221 1.00 . A A . 44 HIS H 1 1
5 8470 1 1 44 HIS HA H -9.928 -21.837 3.411 1.00 . A A . 44 HIS HA 1 1
5 8471 1 1 44 HIS HB2 H -8.497 -19.410 2.318 1.00 . A A . 44 HIS HB2 1 1
5 8472 1 1 44 HIS HB3 H -9.967 -20.092 1.639 1.00 . A A . 44 HIS HB3 1 1
5 8473 1 1 44 HIS HD1 H -8.746 -18.432 4.869 1.00 . A A . 44 HIS HD1 1 1
5 8474 1 1 44 HIS HD2 H -12.277 -19.369 2.863 1.00 . A A . 44 HIS HD2 1 1
5 8475 1 1 44 HIS HE1 H -10.620 -17.326 6.141 1.00 . A A . 44 HIS HE1 1 1
5 8476 1 1 44 HIS N N -8.108 -21.255 4.252 1.00 . A A . 44 HIS N 1 1
5 8477 1 1 44 HIS ND1 N -9.714 -18.491 4.601 1.00 . A A . 44 HIS ND1 1 1
5 8478 1 1 44 HIS NE2 N -11.880 -18.175 4.657 1.00 . A A . 44 HIS NE2 1 1
5 8479 1 1 44 HIS O O -9.225 -22.678 1.095 1.00 . A A . 44 HIS O 1 1
5 8480 1 1 45 ARG C C -6.908 -23.197 -0.465 1.00 . A A . 45 ARG C 1 1
5 8481 1 1 45 ARG CA C -6.437 -23.292 0.989 1.00 . A A . 45 ARG CA 1 1
5 8482 1 1 45 ARG CB C -6.435 -24.754 1.497 1.00 . A A . 45 ARG CB 1 1
5 8483 1 1 45 ARG CD C -7.661 -26.789 2.271 1.00 . A A . 45 ARG CD 1 1
5 8484 1 1 45 ARG CG C -7.799 -25.472 1.558 1.00 . A A . 45 ARG CG 1 1
5 8485 1 1 45 ARG CZ C -9.204 -28.623 2.924 1.00 . A A . 45 ARG CZ 1 1
5 8486 1 1 45 ARG H H -6.599 -21.979 2.680 1.00 . A A . 45 ARG H 1 1
5 8487 1 1 45 ARG HA H -5.401 -22.965 0.992 1.00 . A A . 45 ARG HA 1 1
5 8488 1 1 45 ARG HB2 H -5.769 -25.338 0.860 1.00 . A A . 45 ARG HB2 1 1
5 8489 1 1 45 ARG HB3 H -6.015 -24.754 2.503 1.00 . A A . 45 ARG HB3 1 1
5 8490 1 1 45 ARG HD2 H -6.817 -27.335 1.851 1.00 . A A . 45 ARG HD2 1 1
5 8491 1 1 45 ARG HD3 H -7.469 -26.594 3.327 1.00 . A A . 45 ARG HD3 1 1
5 8492 1 1 45 ARG HE H -9.513 -27.373 1.367 1.00 . A A . 45 ARG HE 1 1
5 8493 1 1 45 ARG HG2 H -8.515 -24.859 2.099 1.00 . A A . 45 ARG HG2 1 1
5 8494 1 1 45 ARG HG3 H -8.166 -25.647 0.548 1.00 . A A . 45 ARG HG3 1 1
5 8495 1 1 45 ARG HH11 H -7.628 -28.460 4.155 1.00 . A A . 45 ARG HH11 1 1
5 8496 1 1 45 ARG HH12 H -8.743 -29.749 4.524 1.00 . A A . 45 ARG HH12 1 1
5 8497 1 1 45 ARG HH21 H -10.868 -29.049 1.873 1.00 . A A . 45 ARG HH21 1 1
5 8498 1 1 45 ARG HH22 H -10.556 -30.057 3.270 1.00 . A A . 45 ARG HH22 1 1
5 8499 1 1 45 ARG N N -7.155 -22.428 1.952 1.00 . A A . 45 ARG N 1 1
5 8500 1 1 45 ARG NE N -8.876 -27.609 2.137 1.00 . A A . 45 ARG NE 1 1
5 8501 1 1 45 ARG NH1 N -8.466 -28.977 3.950 1.00 . A A . 45 ARG NH1 1 1
5 8502 1 1 45 ARG NH2 N -10.287 -29.297 2.682 1.00 . A A . 45 ARG NH2 1 1
5 8503 1 1 45 ARG O O -7.064 -24.204 -1.152 1.00 . A A . 45 ARG O 1 1
5 8504 1 1 46 THR C C -6.831 -22.509 -3.398 1.00 . A A . 46 THR C 1 1
5 8505 1 1 46 THR CA C -7.578 -21.745 -2.296 1.00 . A A . 46 THR CA 1 1
5 8506 1 1 46 THR CB C -7.589 -20.228 -2.625 1.00 . A A . 46 THR CB 1 1
5 8507 1 1 46 THR CG2 C -6.206 -19.590 -2.444 1.00 . A A . 46 THR CG2 1 1
5 8508 1 1 46 THR H H -6.982 -21.170 -0.327 1.00 . A A . 46 THR H 1 1
5 8509 1 1 46 THR HA H -8.599 -22.090 -2.340 1.00 . A A . 46 THR HA 1 1
5 8510 1 1 46 THR HB H -8.292 -19.735 -1.959 1.00 . A A . 46 THR HB 1 1
5 8511 1 1 46 THR HG1 H -8.288 -19.106 -4.069 1.00 . A A . 46 THR HG1 1 1
5 8512 1 1 46 THR HG21 H -5.951 -19.560 -1.386 1.00 . A A . 46 THR HG21 1 1
5 8513 1 1 46 THR HG22 H -6.226 -18.573 -2.832 1.00 . A A . 46 THR HG22 1 1
5 8514 1 1 46 THR HG23 H -5.453 -20.162 -2.986 1.00 . A A . 46 THR HG23 1 1
5 8515 1 1 46 THR N N -7.118 -21.975 -0.930 1.00 . A A . 46 THR N 1 1
5 8516 1 1 46 THR O O -5.599 -22.655 -3.394 1.00 . A A . 46 THR O 1 1
5 8517 1 1 46 THR OG1 O -8.018 -20.029 -3.975 1.00 . A A . 46 THR OG1 1 1
5 8518 1 1 47 VAL C C -6.245 -22.786 -6.399 1.00 . A A . 47 VAL C 1 1
5 8519 1 1 47 VAL CA C -7.129 -23.705 -5.540 1.00 . A A . 47 VAL CA 1 1
5 8520 1 1 47 VAL CB C -8.343 -24.264 -6.357 1.00 . A A . 47 VAL CB 1 1
5 8521 1 1 47 VAL CG1 C -9.058 -23.144 -7.139 1.00 . A A . 47 VAL CG1 1 1
5 8522 1 1 47 VAL CG2 C -7.913 -25.396 -7.298 1.00 . A A . 47 VAL CG2 1 1
5 8523 1 1 47 VAL H H -8.615 -22.825 -4.293 1.00 . A A . 47 VAL H 1 1
5 8524 1 1 47 VAL HA H -6.523 -24.545 -5.200 1.00 . A A . 47 VAL HA 1 1
5 8525 1 1 47 VAL HB H -9.053 -24.681 -5.645 1.00 . A A . 47 VAL HB 1 1
5 8526 1 1 47 VAL HG11 H -9.960 -23.547 -7.601 1.00 . A A . 47 VAL HG11 1 1
5 8527 1 1 47 VAL HG12 H -9.339 -22.340 -6.460 1.00 . A A . 47 VAL HG12 1 1
5 8528 1 1 47 VAL HG13 H -8.401 -22.752 -7.916 1.00 . A A . 47 VAL HG13 1 1
5 8529 1 1 47 VAL HG21 H -7.411 -26.177 -6.726 1.00 . A A . 47 VAL HG21 1 1
5 8530 1 1 47 VAL HG22 H -8.791 -25.819 -7.785 1.00 . A A . 47 VAL HG22 1 1
5 8531 1 1 47 VAL HG23 H -7.229 -25.013 -8.057 1.00 . A A . 47 VAL HG23 1 1
5 8532 1 1 47 VAL N N -7.619 -22.976 -4.363 1.00 . A A . 47 VAL N 1 1
5 8533 1 1 47 VAL O O -5.596 -23.204 -7.349 1.00 . A A . 47 VAL O 1 1
5 8534 1 1 48 GLU C C -3.858 -20.785 -6.280 1.00 . A A . 48 GLU C 1 1
5 8535 1 1 48 GLU CA C -5.335 -20.533 -6.656 1.00 . A A . 48 GLU CA 1 1
5 8536 1 1 48 GLU CB C -5.792 -19.138 -6.219 1.00 . A A . 48 GLU CB 1 1
5 8537 1 1 48 GLU CD C -6.104 -16.765 -6.940 1.00 . A A . 48 GLU CD 1 1
5 8538 1 1 48 GLU CG C -5.292 -18.025 -7.091 1.00 . A A . 48 GLU CG 1 1
5 8539 1 1 48 GLU H H -6.773 -21.209 -5.247 1.00 . A A . 48 GLU H 1 1
5 8540 1 1 48 GLU HA H -5.441 -20.618 -7.735 1.00 . A A . 48 GLU HA 1 1
5 8541 1 1 48 GLU HB2 H -6.881 -19.121 -6.248 1.00 . A A . 48 GLU HB2 1 1
5 8542 1 1 48 GLU HB3 H -5.471 -18.960 -5.195 1.00 . A A . 48 GLU HB3 1 1
5 8543 1 1 48 GLU HG2 H -4.255 -17.812 -6.846 1.00 . A A . 48 GLU HG2 1 1
5 8544 1 1 48 GLU HG3 H -5.347 -18.352 -8.127 1.00 . A A . 48 GLU HG3 1 1
5 8545 1 1 48 GLU N N -6.199 -21.517 -6.023 1.00 . A A . 48 GLU N 1 1
5 8546 1 1 48 GLU O O -2.975 -20.001 -6.634 1.00 . A A . 48 GLU O 1 1
5 8547 1 1 48 GLU OE1 O -6.329 -16.313 -5.799 1.00 . A A . 48 GLU OE1 1 1
5 8548 1 1 48 GLU OE2 O -6.513 -16.216 -7.994 1.00 . A A . 48 GLU OE2 1 1
5 8549 1 1 49 VAL C C -1.227 -22.209 -6.360 1.00 . A A . 49 VAL C 1 1
5 8550 1 1 49 VAL CA C -2.235 -22.285 -5.188 1.00 . A A . 49 VAL CA 1 1
5 8551 1 1 49 VAL CB C -2.253 -23.701 -4.507 1.00 . A A . 49 VAL CB 1 1
5 8552 1 1 49 VAL CG1 C -2.673 -24.809 -5.484 1.00 . A A . 49 VAL CG1 1 1
5 8553 1 1 49 VAL CG2 C -0.892 -24.025 -3.879 1.00 . A A . 49 VAL CG2 1 1
5 8554 1 1 49 VAL H H -4.358 -22.494 -5.310 1.00 . A A . 49 VAL H 1 1
5 8555 1 1 49 VAL HA H -1.900 -21.586 -4.438 1.00 . A A . 49 VAL HA 1 1
5 8556 1 1 49 VAL HB H -2.990 -23.671 -3.705 1.00 . A A . 49 VAL HB 1 1
5 8557 1 1 49 VAL HG11 H -1.908 -24.945 -6.252 1.00 . A A . 49 VAL HG11 1 1
5 8558 1 1 49 VAL HG12 H -2.798 -25.745 -4.942 1.00 . A A . 49 VAL HG12 1 1
5 8559 1 1 49 VAL HG13 H -3.619 -24.553 -5.962 1.00 . A A . 49 VAL HG13 1 1
5 8560 1 1 49 VAL HG21 H -0.137 -24.122 -4.662 1.00 . A A . 49 VAL HG21 1 1
5 8561 1 1 49 VAL HG22 H -0.605 -23.228 -3.194 1.00 . A A . 49 VAL HG22 1 1
5 8562 1 1 49 VAL HG23 H -0.961 -24.964 -3.328 1.00 . A A . 49 VAL HG23 1 1
5 8563 1 1 49 VAL N N -3.594 -21.887 -5.583 1.00 . A A . 49 VAL N 1 1
5 8564 1 1 49 VAL O O -0.072 -21.828 -6.165 1.00 . A A . 49 VAL O 1 1
5 8565 1 1 50 GLU C C -0.354 -21.021 -9.113 1.00 . A A . 50 GLU C 1 1
5 8566 1 1 50 GLU CA C -0.805 -22.448 -8.762 1.00 . A A . 50 GLU CA 1 1
5 8567 1 1 50 GLU CB C -1.534 -23.047 -9.966 1.00 . A A . 50 GLU CB 1 1
5 8568 1 1 50 GLU CD C -1.553 -25.428 -9.123 1.00 . A A . 50 GLU CD 1 1
5 8569 1 1 50 GLU CG C -1.139 -24.490 -10.243 1.00 . A A . 50 GLU CG 1 1
5 8570 1 1 50 GLU H H -2.621 -22.848 -7.691 1.00 . A A . 50 GLU H 1 1
5 8571 1 1 50 GLU HA H 0.092 -23.040 -8.577 1.00 . A A . 50 GLU HA 1 1
5 8572 1 1 50 GLU HB2 H -2.608 -22.995 -9.786 1.00 . A A . 50 GLU HB2 1 1
5 8573 1 1 50 GLU HB3 H -1.304 -22.451 -10.849 1.00 . A A . 50 GLU HB3 1 1
5 8574 1 1 50 GLU HG2 H -1.607 -24.813 -11.174 1.00 . A A . 50 GLU HG2 1 1
5 8575 1 1 50 GLU HG3 H -0.055 -24.540 -10.363 1.00 . A A . 50 GLU HG3 1 1
5 8576 1 1 50 GLU N N -1.666 -22.528 -7.573 1.00 . A A . 50 GLU N 1 1
5 8577 1 1 50 GLU O O 0.659 -20.841 -9.776 1.00 . A A . 50 GLU O 1 1
5 8578 1 1 50 GLU OE1 O -2.765 -25.524 -8.843 1.00 . A A . 50 GLU OE1 1 1
5 8579 1 1 50 GLU OE2 O -0.663 -26.062 -8.515 1.00 . A A . 50 GLU OE2 1 1
5 8580 1 1 51 LYS C C -0.106 -18.045 -7.613 1.00 . A A . 51 LYS C 1 1
5 8581 1 1 51 LYS CA C -0.724 -18.603 -8.887 1.00 . A A . 51 LYS CA 1 1
5 8582 1 1 51 LYS CB C -1.955 -17.742 -9.192 1.00 . A A . 51 LYS CB 1 1
5 8583 1 1 51 LYS CD C -4.011 -17.229 -10.479 1.00 . A A . 51 LYS CD 1 1
5 8584 1 1 51 LYS CE C -5.306 -17.888 -10.944 1.00 . A A . 51 LYS CE 1 1
5 8585 1 1 51 LYS CG C -2.873 -18.241 -10.299 1.00 . A A . 51 LYS CG 1 1
5 8586 1 1 51 LYS H H -1.935 -20.215 -8.127 1.00 . A A . 51 LYS H 1 1
5 8587 1 1 51 LYS HA H -0.005 -18.533 -9.704 1.00 . A A . 51 LYS HA 1 1
5 8588 1 1 51 LYS HB2 H -2.544 -17.672 -8.280 1.00 . A A . 51 LYS HB2 1 1
5 8589 1 1 51 LYS HB3 H -1.615 -16.739 -9.446 1.00 . A A . 51 LYS HB3 1 1
5 8590 1 1 51 LYS HD2 H -4.199 -16.747 -9.520 1.00 . A A . 51 LYS HD2 1 1
5 8591 1 1 51 LYS HD3 H -3.709 -16.465 -11.196 1.00 . A A . 51 LYS HD3 1 1
5 8592 1 1 51 LYS HE2 H -5.229 -18.141 -12.003 1.00 . A A . 51 LYS HE2 1 1
5 8593 1 1 51 LYS HE3 H -5.468 -18.802 -10.368 1.00 . A A . 51 LYS HE3 1 1
5 8594 1 1 51 LYS HG2 H -2.317 -18.343 -11.231 1.00 . A A . 51 LYS HG2 1 1
5 8595 1 1 51 LYS HG3 H -3.290 -19.206 -10.012 1.00 . A A . 51 LYS HG3 1 1
5 8596 1 1 51 LYS HZ1 H -7.334 -17.411 -10.973 1.00 . A A . 51 LYS HZ1 1 1
5 8597 1 1 51 LYS HZ2 H -6.355 -16.116 -11.265 1.00 . A A . 51 LYS HZ2 1 1
5 8598 1 1 51 LYS HZ3 H -6.515 -16.697 -9.727 1.00 . A A . 51 LYS HZ3 1 1
5 8599 1 1 51 LYS N N -1.093 -20.014 -8.663 1.00 . A A . 51 LYS N 1 1
5 8600 1 1 51 LYS NZ N -6.471 -16.954 -10.716 1.00 . A A . 51 LYS NZ 1 1
5 8601 1 1 51 LYS O O 0.696 -17.117 -7.643 1.00 . A A . 51 LYS O 1 1
5 8602 1 1 52 VAL C C 1.383 -18.592 -4.884 1.00 . A A . 52 VAL C 1 1
5 8603 1 1 52 VAL CA C -0.090 -18.218 -5.157 1.00 . A A . 52 VAL CA 1 1
5 8604 1 1 52 VAL CB C -1.105 -18.791 -4.097 1.00 . A A . 52 VAL CB 1 1
5 8605 1 1 52 VAL CG1 C -0.563 -18.818 -2.671 1.00 . A A . 52 VAL CG1 1 1
5 8606 1 1 52 VAL CG2 C -2.407 -17.966 -4.128 1.00 . A A . 52 VAL CG2 1 1
5 8607 1 1 52 VAL H H -1.191 -19.384 -6.556 1.00 . A A . 52 VAL H 1 1
5 8608 1 1 52 VAL HA H -0.153 -17.137 -5.106 1.00 . A A . 52 VAL HA 1 1
5 8609 1 1 52 VAL HB H -1.337 -19.801 -4.379 1.00 . A A . 52 VAL HB 1 1
5 8610 1 1 52 VAL HG11 H -0.167 -17.838 -2.413 1.00 . A A . 52 VAL HG11 1 1
5 8611 1 1 52 VAL HG12 H -1.361 -19.081 -1.975 1.00 . A A . 52 VAL HG12 1 1
5 8612 1 1 52 VAL HG13 H 0.233 -19.557 -2.597 1.00 . A A . 52 VAL HG13 1 1
5 8613 1 1 52 VAL HG21 H -2.816 -17.962 -5.135 1.00 . A A . 52 VAL HG21 1 1
5 8614 1 1 52 VAL HG22 H -3.139 -18.408 -3.452 1.00 . A A . 52 VAL HG22 1 1
5 8615 1 1 52 VAL HG23 H -2.204 -16.939 -3.823 1.00 . A A . 52 VAL HG23 1 1
5 8616 1 1 52 VAL N N -0.522 -18.624 -6.496 1.00 . A A . 52 VAL N 1 1
5 8617 1 1 52 VAL O O 1.977 -18.110 -3.922 1.00 . A A . 52 VAL O 1 1
5 8618 1 1 53 HIS C C 4.303 -18.626 -5.171 1.00 . A A . 53 HIS C 1 1
5 8619 1 1 53 HIS CA C 3.391 -19.817 -5.562 1.00 . A A . 53 HIS CA 1 1
5 8620 1 1 53 HIS CB C 3.922 -20.585 -6.788 1.00 . A A . 53 HIS CB 1 1
5 8621 1 1 53 HIS CD2 C 3.342 -18.630 -8.423 1.00 . A A . 53 HIS CD2 1 1
5 8622 1 1 53 HIS CE1 C 3.518 -19.679 -10.281 1.00 . A A . 53 HIS CE1 1 1
5 8623 1 1 53 HIS CG C 3.682 -19.912 -8.109 1.00 . A A . 53 HIS CG 1 1
5 8624 1 1 53 HIS H H 1.457 -19.822 -6.500 1.00 . A A . 53 HIS H 1 1
5 8625 1 1 53 HIS HA H 3.423 -20.509 -4.723 1.00 . A A . 53 HIS HA 1 1
5 8626 1 1 53 HIS HB2 H 4.994 -20.740 -6.665 1.00 . A A . 53 HIS HB2 1 1
5 8627 1 1 53 HIS HB3 H 3.437 -21.561 -6.813 1.00 . A A . 53 HIS HB3 1 1
5 8628 1 1 53 HIS HD1 H 4.001 -21.527 -9.453 1.00 . A A . 53 HIS HD1 1 1
5 8629 1 1 53 HIS HD2 H 3.172 -17.840 -7.706 1.00 . A A . 53 HIS HD2 1 1
5 8630 1 1 53 HIS HE1 H 3.521 -19.917 -11.337 1.00 . A A . 53 HIS HE1 1 1
5 8631 1 1 53 HIS N N 1.977 -19.435 -5.726 1.00 . A A . 53 HIS N 1 1
5 8632 1 1 53 HIS ND1 N 3.780 -20.555 -9.318 1.00 . A A . 53 HIS ND1 1 1
5 8633 1 1 53 HIS NE2 N 3.249 -18.485 -9.795 1.00 . A A . 53 HIS NE2 1 1
5 8634 1 1 53 HIS O O 4.348 -17.573 -5.824 1.00 . A A . 53 HIS O 1 1
5 8635 1 1 54 LEU C C 6.395 -16.660 -4.059 1.00 . A A . 54 LEU C 1 1
5 8636 1 1 54 LEU CA C 5.696 -17.780 -3.305 1.00 . A A . 54 LEU CA 1 1
5 8637 1 1 54 LEU CB C 6.719 -18.426 -2.359 1.00 . A A . 54 LEU CB 1 1
5 8638 1 1 54 LEU CD1 C 7.319 -20.020 -0.530 1.00 . A A . 54 LEU CD1 1 1
5 8639 1 1 54 LEU CD2 C 5.309 -18.558 -0.247 1.00 . A A . 54 LEU CD2 1 1
5 8640 1 1 54 LEU CG C 6.159 -19.339 -1.254 1.00 . A A . 54 LEU CG 1 1
5 8641 1 1 54 LEU H H 4.974 -19.747 -3.640 1.00 . A A . 54 LEU H 1 1
5 8642 1 1 54 LEU HA H 4.946 -17.287 -2.686 1.00 . A A . 54 LEU HA 1 1
5 8643 1 1 54 LEU HB2 H 7.413 -19.011 -2.963 1.00 . A A . 54 LEU HB2 1 1
5 8644 1 1 54 LEU HB3 H 7.287 -17.627 -1.881 1.00 . A A . 54 LEU HB3 1 1
5 8645 1 1 54 LEU HD11 H 6.927 -20.688 0.238 1.00 . A A . 54 LEU HD11 1 1
5 8646 1 1 54 LEU HD12 H 7.957 -19.269 -0.062 1.00 . A A . 54 LEU HD12 1 1
5 8647 1 1 54 LEU HD13 H 7.906 -20.602 -1.241 1.00 . A A . 54 LEU HD13 1 1
5 8648 1 1 54 LEU HD21 H 5.890 -17.736 0.175 1.00 . A A . 54 LEU HD21 1 1
5 8649 1 1 54 LEU HD22 H 4.987 -19.222 0.556 1.00 . A A . 54 LEU HD22 1 1
5 8650 1 1 54 LEU HD23 H 4.424 -18.155 -0.743 1.00 . A A . 54 LEU HD23 1 1
5 8651 1 1 54 LEU HG H 5.539 -20.108 -1.712 1.00 . A A . 54 LEU HG 1 1
5 8652 1 1 54 LEU N N 4.985 -18.829 -4.048 1.00 . A A . 54 LEU N 1 1
5 8653 1 1 54 LEU O O 6.090 -15.504 -3.828 1.00 . A A . 54 LEU O 1 1
5 8654 1 1 55 GLU C C 7.234 -14.922 -6.341 1.00 . A A . 55 GLU C 1 1
5 8655 1 1 55 GLU CA C 8.110 -15.911 -5.586 1.00 . A A . 55 GLU CA 1 1
5 8656 1 1 55 GLU CB C 9.119 -16.495 -6.571 1.00 . A A . 55 GLU CB 1 1
5 8657 1 1 55 GLU CD C 11.562 -17.004 -6.866 1.00 . A A . 55 GLU CD 1 1
5 8658 1 1 55 GLU CG C 10.358 -17.096 -5.934 1.00 . A A . 55 GLU CG 1 1
5 8659 1 1 55 GLU H H 7.540 -17.933 -5.150 1.00 . A A . 55 GLU H 1 1
5 8660 1 1 55 GLU HA H 8.648 -15.355 -4.817 1.00 . A A . 55 GLU HA 1 1
5 8661 1 1 55 GLU HB2 H 8.627 -17.253 -7.180 1.00 . A A . 55 GLU HB2 1 1
5 8662 1 1 55 GLU HB3 H 9.433 -15.687 -7.224 1.00 . A A . 55 GLU HB3 1 1
5 8663 1 1 55 GLU HG2 H 10.583 -16.549 -5.017 1.00 . A A . 55 GLU HG2 1 1
5 8664 1 1 55 GLU HG3 H 10.163 -18.139 -5.683 1.00 . A A . 55 GLU HG3 1 1
5 8665 1 1 55 GLU N N 7.336 -16.972 -4.937 1.00 . A A . 55 GLU N 1 1
5 8666 1 1 55 GLU O O 7.313 -13.700 -6.122 1.00 . A A . 55 GLU O 1 1
5 8667 1 1 55 GLU OE1 O 12.686 -16.796 -6.372 1.00 . A A . 55 GLU OE1 1 1
5 8668 1 1 55 GLU OE2 O 11.379 -17.109 -8.099 1.00 . A A . 55 GLU OE2 1 1
5 8669 1 1 56 LYS C C 4.617 -13.825 -7.145 1.00 . A A . 56 LYS C 1 1
5 8670 1 1 56 LYS CA C 5.561 -14.575 -8.047 1.00 . A A . 56 LYS CA 1 1
5 8671 1 1 56 LYS CB C 4.734 -15.361 -9.063 1.00 . A A . 56 LYS CB 1 1
5 8672 1 1 56 LYS CD C 2.779 -15.140 -10.642 1.00 . A A . 56 LYS CD 1 1
5 8673 1 1 56 LYS CE C 1.925 -14.119 -11.377 1.00 . A A . 56 LYS CE 1 1
5 8674 1 1 56 LYS CG C 3.943 -14.440 -9.996 1.00 . A A . 56 LYS CG 1 1
5 8675 1 1 56 LYS H H 6.354 -16.441 -7.369 1.00 . A A . 56 LYS H 1 1
5 8676 1 1 56 LYS HA H 6.187 -13.854 -8.570 1.00 . A A . 56 LYS HA 1 1
5 8677 1 1 56 LYS HB2 H 5.390 -15.998 -9.657 1.00 . A A . 56 LYS HB2 1 1
5 8678 1 1 56 LYS HB3 H 4.033 -15.990 -8.520 1.00 . A A . 56 LYS HB3 1 1
5 8679 1 1 56 LYS HD2 H 3.142 -15.897 -11.338 1.00 . A A . 56 LYS HD2 1 1
5 8680 1 1 56 LYS HD3 H 2.176 -15.618 -9.867 1.00 . A A . 56 LYS HD3 1 1
5 8681 1 1 56 LYS HE2 H 1.683 -13.299 -10.691 1.00 . A A . 56 LYS HE2 1 1
5 8682 1 1 56 LYS HE3 H 2.492 -13.713 -12.217 1.00 . A A . 56 LYS HE3 1 1
5 8683 1 1 56 LYS HG2 H 3.549 -13.608 -9.418 1.00 . A A . 56 LYS HG2 1 1
5 8684 1 1 56 LYS HG3 H 4.607 -14.044 -10.764 1.00 . A A . 56 LYS HG3 1 1
5 8685 1 1 56 LYS HZ1 H 0.104 -14.020 -12.331 1.00 . A A . 56 LYS HZ1 1 1
5 8686 1 1 56 LYS HZ2 H 0.142 -15.103 -11.088 1.00 . A A . 56 LYS HZ2 1 1
5 8687 1 1 56 LYS HZ3 H 0.873 -15.471 -12.521 1.00 . A A . 56 LYS HZ3 1 1
5 8688 1 1 56 LYS N N 6.404 -15.441 -7.238 1.00 . A A . 56 LYS N 1 1
5 8689 1 1 56 LYS NZ N 0.660 -14.728 -11.871 1.00 . A A . 56 LYS NZ 1 1
5 8690 1 1 56 LYS O O 4.474 -12.627 -7.285 1.00 . A A . 56 LYS O 1 1
5 8691 1 1 57 LYS C C 3.578 -12.749 -4.590 1.00 . A A . 57 LYS C 1 1
5 8692 1 1 57 LYS CA C 2.976 -13.896 -5.372 1.00 . A A . 57 LYS CA 1 1
5 8693 1 1 57 LYS CB C 2.361 -14.915 -4.423 1.00 . A A . 57 LYS CB 1 1
5 8694 1 1 57 LYS CD C 0.467 -13.459 -3.609 1.00 . A A . 57 LYS CD 1 1
5 8695 1 1 57 LYS CE C -1.012 -13.419 -3.407 1.00 . A A . 57 LYS CE 1 1
5 8696 1 1 57 LYS CG C 0.858 -14.767 -4.261 1.00 . A A . 57 LYS CG 1 1
5 8697 1 1 57 LYS H H 4.143 -15.526 -6.126 1.00 . A A . 57 LYS H 1 1
5 8698 1 1 57 LYS HA H 2.188 -13.490 -6.007 1.00 . A A . 57 LYS HA 1 1
5 8699 1 1 57 LYS HB2 H 2.562 -15.905 -4.819 1.00 . A A . 57 LYS HB2 1 1
5 8700 1 1 57 LYS HB3 H 2.835 -14.834 -3.444 1.00 . A A . 57 LYS HB3 1 1
5 8701 1 1 57 LYS HD2 H 0.968 -13.377 -2.645 1.00 . A A . 57 LYS HD2 1 1
5 8702 1 1 57 LYS HD3 H 0.757 -12.623 -4.242 1.00 . A A . 57 LYS HD3 1 1
5 8703 1 1 57 LYS HE2 H -1.505 -13.492 -4.377 1.00 . A A . 57 LYS HE2 1 1
5 8704 1 1 57 LYS HE3 H -1.303 -14.281 -2.811 1.00 . A A . 57 LYS HE3 1 1
5 8705 1 1 57 LYS HG2 H 0.388 -14.829 -5.242 1.00 . A A . 57 LYS HG2 1 1
5 8706 1 1 57 LYS HG3 H 0.491 -15.586 -3.644 1.00 . A A . 57 LYS HG3 1 1
5 8707 1 1 57 LYS HZ1 H -2.436 -12.323 -2.375 1.00 . A A . 57 LYS HZ1 1 1
5 8708 1 1 57 LYS HZ2 H -1.500 -11.399 -3.369 1.00 . A A . 57 LYS HZ2 1 1
5 8709 1 1 57 LYS HZ3 H -0.877 -11.954 -1.937 1.00 . A A . 57 LYS HZ3 1 1
5 8710 1 1 57 LYS N N 3.968 -14.530 -6.230 1.00 . A A . 57 LYS N 1 1
5 8711 1 1 57 LYS NZ N -1.495 -12.179 -2.715 1.00 . A A . 57 LYS NZ 1 1
5 8712 1 1 57 LYS O O 3.035 -11.655 -4.601 1.00 . A A . 57 LYS O 1 1
5 8713 1 1 58 LEU C C 5.695 -10.787 -4.088 1.00 . A A . 58 LEU C 1 1
5 8714 1 1 58 LEU CA C 5.357 -11.944 -3.163 1.00 . A A . 58 LEU CA 1 1
5 8715 1 1 58 LEU CB C 6.643 -12.469 -2.508 1.00 . A A . 58 LEU CB 1 1
5 8716 1 1 58 LEU CD1 C 7.789 -14.145 -1.036 1.00 . A A . 58 LEU CD1 1 1
5 8717 1 1 58 LEU CD2 C 5.997 -12.702 -0.072 1.00 . A A . 58 LEU CD2 1 1
5 8718 1 1 58 LEU CG C 6.464 -13.435 -1.322 1.00 . A A . 58 LEU CG 1 1
5 8719 1 1 58 LEU H H 5.125 -13.916 -3.964 1.00 . A A . 58 LEU H 1 1
5 8720 1 1 58 LEU HA H 4.673 -11.586 -2.393 1.00 . A A . 58 LEU HA 1 1
5 8721 1 1 58 LEU HB2 H 7.224 -12.979 -3.276 1.00 . A A . 58 LEU HB2 1 1
5 8722 1 1 58 LEU HB3 H 7.224 -11.616 -2.163 1.00 . A A . 58 LEU HB3 1 1
5 8723 1 1 58 LEU HD11 H 8.555 -13.412 -0.779 1.00 . A A . 58 LEU HD11 1 1
5 8724 1 1 58 LEU HD12 H 8.101 -14.704 -1.918 1.00 . A A . 58 LEU HD12 1 1
5 8725 1 1 58 LEU HD13 H 7.658 -14.837 -0.204 1.00 . A A . 58 LEU HD13 1 1
5 8726 1 1 58 LEU HD21 H 5.029 -12.239 -0.260 1.00 . A A . 58 LEU HD21 1 1
5 8727 1 1 58 LEU HD22 H 6.717 -11.929 0.201 1.00 . A A . 58 LEU HD22 1 1
5 8728 1 1 58 LEU HD23 H 5.893 -13.407 0.751 1.00 . A A . 58 LEU HD23 1 1
5 8729 1 1 58 LEU HG H 5.720 -14.185 -1.584 1.00 . A A . 58 LEU HG 1 1
5 8730 1 1 58 LEU N N 4.704 -12.990 -3.936 1.00 . A A . 58 LEU N 1 1
5 8731 1 1 58 LEU O O 5.387 -9.636 -3.791 1.00 . A A . 58 LEU O 1 1
5 8732 1 1 59 ARG C C 5.520 -9.185 -6.627 1.00 . A A . 59 ARG C 1 1
5 8733 1 1 59 ARG CA C 6.717 -9.992 -6.125 1.00 . A A . 59 ARG CA 1 1
5 8734 1 1 59 ARG CB C 7.543 -10.540 -7.290 1.00 . A A . 59 ARG CB 1 1
5 8735 1 1 59 ARG CD C 9.641 -11.851 -7.868 1.00 . A A . 59 ARG CD 1 1
5 8736 1 1 59 ARG CG C 8.940 -10.975 -6.842 1.00 . A A . 59 ARG CG 1 1
5 8737 1 1 59 ARG CZ C 11.459 -13.546 -7.670 1.00 . A A . 59 ARG CZ 1 1
5 8738 1 1 59 ARG H H 6.535 -12.041 -5.467 1.00 . A A . 59 ARG H 1 1
5 8739 1 1 59 ARG HA H 7.344 -9.301 -5.562 1.00 . A A . 59 ARG HA 1 1
5 8740 1 1 59 ARG HB2 H 7.020 -11.393 -7.722 1.00 . A A . 59 ARG HB2 1 1
5 8741 1 1 59 ARG HB3 H 7.645 -9.766 -8.052 1.00 . A A . 59 ARG HB3 1 1
5 8742 1 1 59 ARG HD2 H 8.969 -12.662 -8.152 1.00 . A A . 59 ARG HD2 1 1
5 8743 1 1 59 ARG HD3 H 9.890 -11.259 -8.749 1.00 . A A . 59 ARG HD3 1 1
5 8744 1 1 59 ARG HE H 11.278 -11.917 -6.515 1.00 . A A . 59 ARG HE 1 1
5 8745 1 1 59 ARG HG2 H 9.546 -10.090 -6.649 1.00 . A A . 59 ARG HG2 1 1
5 8746 1 1 59 ARG HG3 H 8.850 -11.541 -5.916 1.00 . A A . 59 ARG HG3 1 1
5 8747 1 1 59 ARG HH11 H 10.215 -13.965 -9.188 1.00 . A A . 59 ARG HH11 1 1
5 8748 1 1 59 ARG HH12 H 11.470 -15.150 -8.892 1.00 . A A . 59 ARG HH12 1 1
5 8749 1 1 59 ARG HH21 H 12.882 -13.425 -6.261 1.00 . A A . 59 ARG HH21 1 1
5 8750 1 1 59 ARG HH22 H 12.943 -14.847 -7.274 1.00 . A A . 59 ARG HH22 1 1
5 8751 1 1 59 ARG N N 6.320 -11.076 -5.222 1.00 . A A . 59 ARG N 1 1
5 8752 1 1 59 ARG NE N 10.868 -12.421 -7.283 1.00 . A A . 59 ARG NE 1 1
5 8753 1 1 59 ARG NH1 N 11.012 -14.270 -8.663 1.00 . A A . 59 ARG NH1 1 1
5 8754 1 1 59 ARG NH2 N 12.508 -13.962 -7.020 1.00 . A A . 59 ARG NH2 1 1
5 8755 1 1 59 ARG O O 5.612 -7.971 -6.720 1.00 . A A . 59 ARG O 1 1
5 8756 1 1 60 ASP C C 2.480 -8.352 -6.375 1.00 . A A . 60 ASP C 1 1
5 8757 1 1 60 ASP CA C 3.227 -9.144 -7.452 1.00 . A A . 60 ASP CA 1 1
5 8758 1 1 60 ASP CB C 2.253 -10.151 -8.090 1.00 . A A . 60 ASP CB 1 1
5 8759 1 1 60 ASP CG C 1.920 -9.817 -9.543 1.00 . A A . 60 ASP CG 1 1
5 8760 1 1 60 ASP H H 4.371 -10.849 -6.829 1.00 . A A . 60 ASP H 1 1
5 8761 1 1 60 ASP HA H 3.553 -8.444 -8.219 1.00 . A A . 60 ASP HA 1 1
5 8762 1 1 60 ASP HB2 H 2.696 -11.141 -8.056 1.00 . A A . 60 ASP HB2 1 1
5 8763 1 1 60 ASP HB3 H 1.329 -10.169 -7.511 1.00 . A A . 60 ASP HB3 1 1
5 8764 1 1 60 ASP N N 4.412 -9.839 -6.937 1.00 . A A . 60 ASP N 1 1
5 8765 1 1 60 ASP O O 2.101 -7.210 -6.600 1.00 . A A . 60 ASP O 1 1
5 8766 1 1 60 ASP OD1 O 1.965 -8.626 -9.928 1.00 . A A . 60 ASP OD1 1 1
5 8767 1 1 60 ASP OD2 O 1.621 -10.769 -10.311 1.00 . A A . 60 ASP OD2 1 1
5 8768 1 1 61 GLU C C 2.290 -7.054 -3.607 1.00 . A A . 61 GLU C 1 1
5 8769 1 1 61 GLU CA C 1.495 -8.256 -4.156 1.00 . A A . 61 GLU CA 1 1
5 8770 1 1 61 GLU CB C 1.087 -9.263 -3.058 1.00 . A A . 61 GLU CB 1 1
5 8771 1 1 61 GLU CD C 1.829 -10.870 -1.224 1.00 . A A . 61 GLU CD 1 1
5 8772 1 1 61 GLU CG C 2.198 -9.682 -2.092 1.00 . A A . 61 GLU CG 1 1
5 8773 1 1 61 GLU H H 2.609 -9.880 -5.027 1.00 . A A . 61 GLU H 1 1
5 8774 1 1 61 GLU HA H 0.583 -7.871 -4.609 1.00 . A A . 61 GLU HA 1 1
5 8775 1 1 61 GLU HB2 H 0.278 -8.833 -2.481 1.00 . A A . 61 GLU HB2 1 1
5 8776 1 1 61 GLU HB3 H 0.706 -10.155 -3.554 1.00 . A A . 61 GLU HB3 1 1
5 8777 1 1 61 GLU HG2 H 3.082 -9.937 -2.667 1.00 . A A . 61 GLU HG2 1 1
5 8778 1 1 61 GLU HG3 H 2.440 -8.838 -1.444 1.00 . A A . 61 GLU HG3 1 1
5 8779 1 1 61 GLU N N 2.261 -8.938 -5.207 1.00 . A A . 61 GLU N 1 1
5 8780 1 1 61 GLU O O 1.759 -5.938 -3.438 1.00 . A A . 61 GLU O 1 1
5 8781 1 1 61 GLU OE1 O 2.729 -11.361 -0.511 1.00 . A A . 61 GLU OE1 1 1
5 8782 1 1 61 GLU OE2 O 0.662 -11.325 -1.252 1.00 . A A . 61 GLU OE2 1 1
5 8783 1 1 62 ILE C C 4.511 -5.150 -4.074 1.00 . A A . 62 ILE C 1 1
5 8784 1 1 62 ILE CA C 4.454 -6.193 -2.948 1.00 . A A . 62 ILE CA 1 1
5 8785 1 1 62 ILE CB C 5.862 -6.741 -2.542 1.00 . A A . 62 ILE CB 1 1
5 8786 1 1 62 ILE CD1 C 6.987 -8.470 -0.967 1.00 . A A . 62 ILE CD1 1 1
5 8787 1 1 62 ILE CG1 C 5.705 -7.750 -1.376 1.00 . A A . 62 ILE CG1 1 1
5 8788 1 1 62 ILE CG2 C 6.787 -5.610 -2.071 1.00 . A A . 62 ILE CG2 1 1
5 8789 1 1 62 ILE H H 3.963 -8.191 -3.470 1.00 . A A . 62 ILE H 1 1
5 8790 1 1 62 ILE HA H 4.012 -5.717 -2.077 1.00 . A A . 62 ILE HA 1 1
5 8791 1 1 62 ILE HB H 6.313 -7.241 -3.399 1.00 . A A . 62 ILE HB 1 1
5 8792 1 1 62 ILE HD11 H 7.660 -7.771 -0.472 1.00 . A A . 62 ILE HD11 1 1
5 8793 1 1 62 ILE HD12 H 6.738 -9.272 -0.274 1.00 . A A . 62 ILE HD12 1 1
5 8794 1 1 62 ILE HD13 H 7.470 -8.891 -1.848 1.00 . A A . 62 ILE HD13 1 1
5 8795 1 1 62 ILE HG12 H 5.325 -7.220 -0.512 1.00 . A A . 62 ILE HG12 1 1
5 8796 1 1 62 ILE HG13 H 4.971 -8.500 -1.650 1.00 . A A . 62 ILE HG13 1 1
5 8797 1 1 62 ILE HG21 H 6.440 -5.249 -1.104 1.00 . A A . 62 ILE HG21 1 1
5 8798 1 1 62 ILE HG22 H 7.803 -5.984 -1.972 1.00 . A A . 62 ILE HG22 1 1
5 8799 1 1 62 ILE HG23 H 6.777 -4.794 -2.788 1.00 . A A . 62 ILE HG23 1 1
5 8800 1 1 62 ILE N N 3.576 -7.266 -3.370 1.00 . A A . 62 ILE N 1 1
5 8801 1 1 62 ILE O O 4.619 -3.971 -3.796 1.00 . A A . 62 ILE O 1 1
5 8802 1 1 63 ASN C C 3.045 -3.750 -6.400 1.00 . A A . 63 ASN C 1 1
5 8803 1 1 63 ASN CA C 4.353 -4.561 -6.430 1.00 . A A . 63 ASN CA 1 1
5 8804 1 1 63 ASN CB C 4.502 -5.226 -7.800 1.00 . A A . 63 ASN CB 1 1
5 8805 1 1 63 ASN CG C 4.565 -4.226 -8.922 1.00 . A A . 63 ASN CG 1 1
5 8806 1 1 63 ASN H H 4.345 -6.538 -5.565 1.00 . A A . 63 ASN H 1 1
5 8807 1 1 63 ASN HA H 5.182 -3.868 -6.301 1.00 . A A . 63 ASN HA 1 1
5 8808 1 1 63 ASN HB2 H 5.413 -5.816 -7.812 1.00 . A A . 63 ASN HB2 1 1
5 8809 1 1 63 ASN HB3 H 3.654 -5.883 -7.971 1.00 . A A . 63 ASN HB3 1 1
5 8810 1 1 63 ASN HD21 H 3.723 -3.765 -10.676 1.00 . A A . 63 ASN HD21 1 1
5 8811 1 1 63 ASN HD22 H 3.084 -5.186 -9.880 1.00 . A A . 63 ASN HD22 1 1
5 8812 1 1 63 ASN N N 4.405 -5.550 -5.338 1.00 . A A . 63 ASN N 1 1
5 8813 1 1 63 ASN ND2 N 3.723 -4.403 -9.902 1.00 . A A . 63 ASN ND2 1 1
5 8814 1 1 63 ASN O O 3.037 -2.577 -6.764 1.00 . A A . 63 ASN O 1 1
5 8815 1 1 63 ASN OD1 O 5.377 -3.302 -8.910 1.00 . A A . 63 ASN OD1 1 1
5 8816 1 1 64 LEU C C 0.842 -2.610 -4.677 1.00 . A A . 64 LEU C 1 1
5 8817 1 1 64 LEU CA C 0.683 -3.602 -5.825 1.00 . A A . 64 LEU CA 1 1
5 8818 1 1 64 LEU CB C -0.496 -4.539 -5.520 1.00 . A A . 64 LEU CB 1 1
5 8819 1 1 64 LEU CD1 C -1.921 -6.519 -6.043 1.00 . A A . 64 LEU CD1 1 1
5 8820 1 1 64 LEU CD2 C -1.545 -4.787 -7.815 1.00 . A A . 64 LEU CD2 1 1
5 8821 1 1 64 LEU CG C -0.922 -5.521 -6.622 1.00 . A A . 64 LEU CG 1 1
5 8822 1 1 64 LEU H H 1.962 -5.334 -5.708 1.00 . A A . 64 LEU H 1 1
5 8823 1 1 64 LEU HA H 0.482 -3.051 -6.742 1.00 . A A . 64 LEU HA 1 1
5 8824 1 1 64 LEU HB2 H -0.245 -5.119 -4.637 1.00 . A A . 64 LEU HB2 1 1
5 8825 1 1 64 LEU HB3 H -1.358 -3.922 -5.270 1.00 . A A . 64 LEU HB3 1 1
5 8826 1 1 64 LEU HD11 H -2.798 -5.997 -5.671 1.00 . A A . 64 LEU HD11 1 1
5 8827 1 1 64 LEU HD12 H -1.454 -7.065 -5.219 1.00 . A A . 64 LEU HD12 1 1
5 8828 1 1 64 LEU HD13 H -2.208 -7.238 -6.810 1.00 . A A . 64 LEU HD13 1 1
5 8829 1 1 64 LEU HD21 H -2.383 -4.178 -7.479 1.00 . A A . 64 LEU HD21 1 1
5 8830 1 1 64 LEU HD22 H -1.889 -5.515 -8.549 1.00 . A A . 64 LEU HD22 1 1
5 8831 1 1 64 LEU HD23 H -0.797 -4.147 -8.278 1.00 . A A . 64 LEU HD23 1 1
5 8832 1 1 64 LEU HG H -0.052 -6.065 -6.969 1.00 . A A . 64 LEU HG 1 1
5 8833 1 1 64 LEU N N 1.944 -4.346 -5.963 1.00 . A A . 64 LEU N 1 1
5 8834 1 1 64 LEU O O 0.507 -1.421 -4.795 1.00 . A A . 64 LEU O 1 1
5 8835 1 1 65 ALA C C 2.629 -1.119 -2.741 1.00 . A A . 65 ALA C 1 1
5 8836 1 1 65 ALA CA C 1.601 -2.225 -2.409 1.00 . A A . 65 ALA CA 1 1
5 8837 1 1 65 ALA CB C 2.059 -3.054 -1.249 1.00 . A A . 65 ALA CB 1 1
5 8838 1 1 65 ALA H H 1.626 -4.080 -3.499 1.00 . A A . 65 ALA H 1 1
5 8839 1 1 65 ALA HA H 0.657 -1.746 -2.141 1.00 . A A . 65 ALA HA 1 1
5 8840 1 1 65 ALA HB1 H 2.988 -3.560 -1.504 1.00 . A A . 65 ALA HB1 1 1
5 8841 1 1 65 ALA HB2 H 2.216 -2.410 -0.384 1.00 . A A . 65 ALA HB2 1 1
5 8842 1 1 65 ALA HB3 H 1.296 -3.796 -1.006 1.00 . A A . 65 ALA HB3 1 1
5 8843 1 1 65 ALA N N 1.374 -3.093 -3.564 1.00 . A A . 65 ALA N 1 1
5 8844 1 1 65 ALA O O 2.556 -0.001 -2.239 1.00 . A A . 65 ALA O 1 1
5 8845 1 1 66 LYS C C 3.863 0.643 -4.864 1.00 . A A . 66 LYS C 1 1
5 8846 1 1 66 LYS CA C 4.564 -0.463 -4.091 1.00 . A A . 66 LYS CA 1 1
5 8847 1 1 66 LYS CB C 5.576 -1.169 -4.999 1.00 . A A . 66 LYS CB 1 1
5 8848 1 1 66 LYS CD C 7.290 -1.066 -6.764 1.00 . A A . 66 LYS CD 1 1
5 8849 1 1 66 LYS CE C 8.166 -0.181 -7.624 1.00 . A A . 66 LYS CE 1 1
5 8850 1 1 66 LYS CG C 6.593 -0.272 -5.679 1.00 . A A . 66 LYS CG 1 1
5 8851 1 1 66 LYS H H 3.624 -2.387 -3.963 1.00 . A A . 66 LYS H 1 1
5 8852 1 1 66 LYS HA H 5.085 -0.021 -3.242 1.00 . A A . 66 LYS HA 1 1
5 8853 1 1 66 LYS HB2 H 6.105 -1.923 -4.418 1.00 . A A . 66 LYS HB2 1 1
5 8854 1 1 66 LYS HB3 H 5.021 -1.675 -5.777 1.00 . A A . 66 LYS HB3 1 1
5 8855 1 1 66 LYS HD2 H 7.893 -1.852 -6.309 1.00 . A A . 66 LYS HD2 1 1
5 8856 1 1 66 LYS HD3 H 6.532 -1.524 -7.400 1.00 . A A . 66 LYS HD3 1 1
5 8857 1 1 66 LYS HE2 H 7.585 0.683 -7.958 1.00 . A A . 66 LYS HE2 1 1
5 8858 1 1 66 LYS HE3 H 9.023 0.163 -7.042 1.00 . A A . 66 LYS HE3 1 1
5 8859 1 1 66 LYS HG2 H 6.082 0.571 -6.140 1.00 . A A . 66 LYS HG2 1 1
5 8860 1 1 66 LYS HG3 H 7.318 0.092 -4.952 1.00 . A A . 66 LYS HG3 1 1
5 8861 1 1 66 LYS HZ1 H 7.828 -1.308 -9.328 1.00 . A A . 66 LYS HZ1 1 1
5 8862 1 1 66 LYS HZ2 H 9.197 -1.740 -8.519 1.00 . A A . 66 LYS HZ2 1 1
5 8863 1 1 66 LYS HZ3 H 9.176 -0.360 -9.425 1.00 . A A . 66 LYS HZ3 1 1
5 8864 1 1 66 LYS N N 3.576 -1.434 -3.611 1.00 . A A . 66 LYS N 1 1
5 8865 1 1 66 LYS NZ N 8.632 -0.958 -8.820 1.00 . A A . 66 LYS NZ 1 1
5 8866 1 1 66 LYS O O 4.248 1.804 -4.762 1.00 . A A . 66 LYS O 1 1
5 8867 1 1 67 GLN C C 1.369 2.177 -5.324 1.00 . A A . 67 GLN C 1 1
5 8868 1 1 67 GLN CA C 2.079 1.316 -6.355 1.00 . A A . 67 GLN CA 1 1
5 8869 1 1 67 GLN CB C 1.079 0.695 -7.334 1.00 . A A . 67 GLN CB 1 1
5 8870 1 1 67 GLN CD C 0.788 -0.862 -9.284 1.00 . A A . 67 GLN CD 1 1
5 8871 1 1 67 GLN CG C 1.745 0.016 -8.517 1.00 . A A . 67 GLN CG 1 1
5 8872 1 1 67 GLN H H 2.552 -0.670 -5.700 1.00 . A A . 67 GLN H 1 1
5 8873 1 1 67 GLN HA H 2.774 1.947 -6.908 1.00 . A A . 67 GLN HA 1 1
5 8874 1 1 67 GLN HB2 H 0.473 -0.034 -6.804 1.00 . A A . 67 GLN HB2 1 1
5 8875 1 1 67 GLN HB3 H 0.422 1.480 -7.709 1.00 . A A . 67 GLN HB3 1 1
5 8876 1 1 67 GLN HE21 H 0.445 -2.765 -9.793 1.00 . A A . 67 GLN HE21 1 1
5 8877 1 1 67 GLN HE22 H 1.849 -2.493 -8.781 1.00 . A A . 67 GLN HE22 1 1
5 8878 1 1 67 GLN HG2 H 2.147 0.776 -9.185 1.00 . A A . 67 GLN HG2 1 1
5 8879 1 1 67 GLN HG3 H 2.566 -0.598 -8.159 1.00 . A A . 67 GLN HG3 1 1
5 8880 1 1 67 GLN N N 2.835 0.300 -5.627 1.00 . A A . 67 GLN N 1 1
5 8881 1 1 67 GLN NE2 N 1.050 -2.142 -9.289 1.00 . A A . 67 GLN NE2 1 1
5 8882 1 1 67 GLN O O 1.423 3.395 -5.413 1.00 . A A . 67 GLN O 1 1
5 8883 1 1 67 GLN OE1 O -0.178 -0.393 -9.866 1.00 . A A . 67 GLN OE1 1 1
5 8884 1 1 68 GLU C C 1.173 3.261 -2.574 1.00 . A A . 68 GLU C 1 1
5 8885 1 1 68 GLU CA C 0.132 2.338 -3.240 1.00 . A A . 68 GLU CA 1 1
5 8886 1 1 68 GLU CB C -0.483 1.404 -2.192 1.00 . A A . 68 GLU CB 1 1
5 8887 1 1 68 GLU CD C -2.054 1.192 -0.221 1.00 . A A . 68 GLU CD 1 1
5 8888 1 1 68 GLU CG C -1.381 2.128 -1.213 1.00 . A A . 68 GLU CG 1 1
5 8889 1 1 68 GLU H H 0.655 0.541 -4.310 1.00 . A A . 68 GLU H 1 1
5 8890 1 1 68 GLU HA H -0.658 2.961 -3.658 1.00 . A A . 68 GLU HA 1 1
5 8891 1 1 68 GLU HB2 H -1.065 0.644 -2.706 1.00 . A A . 68 GLU HB2 1 1
5 8892 1 1 68 GLU HB3 H 0.311 0.909 -1.639 1.00 . A A . 68 GLU HB3 1 1
5 8893 1 1 68 GLU HG2 H -0.790 2.857 -0.666 1.00 . A A . 68 GLU HG2 1 1
5 8894 1 1 68 GLU HG3 H -2.150 2.658 -1.774 1.00 . A A . 68 GLU HG3 1 1
5 8895 1 1 68 GLU N N 0.733 1.560 -4.332 1.00 . A A . 68 GLU N 1 1
5 8896 1 1 68 GLU O O 0.920 4.443 -2.361 1.00 . A A . 68 GLU O 1 1
5 8897 1 1 68 GLU OE1 O -1.855 1.371 1.000 1.00 . A A . 68 GLU OE1 1 1
5 8898 1 1 68 GLU OE2 O -2.790 0.285 -0.663 1.00 . A A . 68 GLU OE2 1 1
5 8899 1 1 69 ALA C C 3.864 4.715 -2.507 1.00 . A A . 69 ALA C 1 1
5 8900 1 1 69 ALA CA C 3.410 3.523 -1.636 1.00 . A A . 69 ALA CA 1 1
5 8901 1 1 69 ALA CB C 4.602 2.614 -1.317 1.00 . A A . 69 ALA CB 1 1
5 8902 1 1 69 ALA H H 2.520 1.746 -2.450 1.00 . A A . 69 ALA H 1 1
5 8903 1 1 69 ALA HA H 3.022 3.925 -0.698 1.00 . A A . 69 ALA HA 1 1
5 8904 1 1 69 ALA HB1 H 4.286 1.827 -0.628 1.00 . A A . 69 ALA HB1 1 1
5 8905 1 1 69 ALA HB2 H 4.975 2.160 -2.234 1.00 . A A . 69 ALA HB2 1 1
5 8906 1 1 69 ALA HB3 H 5.394 3.199 -0.857 1.00 . A A . 69 ALA HB3 1 1
5 8907 1 1 69 ALA N N 2.349 2.731 -2.264 1.00 . A A . 69 ALA N 1 1
5 8908 1 1 69 ALA O O 4.094 5.824 -2.003 1.00 . A A . 69 ALA O 1 1
5 8909 1 1 70 GLN C C 3.346 6.653 -4.706 1.00 . A A . 70 GLN C 1 1
5 8910 1 1 70 GLN CA C 4.408 5.565 -4.718 1.00 . A A . 70 GLN CA 1 1
5 8911 1 1 70 GLN CB C 4.590 5.038 -6.146 1.00 . A A . 70 GLN CB 1 1
5 8912 1 1 70 GLN CD C 5.316 5.580 -8.514 1.00 . A A . 70 GLN CD 1 1
5 8913 1 1 70 GLN CG C 5.148 6.096 -7.103 1.00 . A A . 70 GLN CG 1 1
5 8914 1 1 70 GLN H H 3.819 3.566 -4.188 1.00 . A A . 70 GLN H 1 1
5 8915 1 1 70 GLN HA H 5.349 5.987 -4.373 1.00 . A A . 70 GLN HA 1 1
5 8916 1 1 70 GLN HB2 H 5.274 4.190 -6.122 1.00 . A A . 70 GLN HB2 1 1
5 8917 1 1 70 GLN HB3 H 3.626 4.697 -6.524 1.00 . A A . 70 GLN HB3 1 1
5 8918 1 1 70 GLN HE21 H 4.986 6.064 -10.425 1.00 . A A . 70 GLN HE21 1 1
5 8919 1 1 70 GLN HE22 H 4.504 7.280 -9.251 1.00 . A A . 70 GLN HE22 1 1
5 8920 1 1 70 GLN HG2 H 4.469 6.949 -7.127 1.00 . A A . 70 GLN HG2 1 1
5 8921 1 1 70 GLN HG3 H 6.116 6.434 -6.735 1.00 . A A . 70 GLN HG3 1 1
5 8922 1 1 70 GLN N N 4.001 4.494 -3.808 1.00 . A A . 70 GLN N 1 1
5 8923 1 1 70 GLN NE2 N 4.903 6.360 -9.473 1.00 . A A . 70 GLN NE2 1 1
5 8924 1 1 70 GLN O O 3.662 7.839 -4.676 1.00 . A A . 70 GLN O 1 1
5 8925 1 1 70 GLN OE1 O 5.827 4.483 -8.732 1.00 . A A . 70 GLN OE1 1 1
5 8926 1 1 71 ARG C C 1.009 7.991 -3.391 1.00 . A A . 71 ARG C 1 1
5 8927 1 1 71 ARG CA C 0.976 7.179 -4.676 1.00 . A A . 71 ARG CA 1 1
5 8928 1 1 71 ARG CB C -0.344 6.418 -4.819 1.00 . A A . 71 ARG CB 1 1
5 8929 1 1 71 ARG CD C -1.604 4.810 -6.304 1.00 . A A . 71 ARG CD 1 1
5 8930 1 1 71 ARG CG C -0.534 5.865 -6.213 1.00 . A A . 71 ARG CG 1 1
5 8931 1 1 71 ARG CZ C -2.556 3.488 -8.191 1.00 . A A . 71 ARG CZ 1 1
5 8932 1 1 71 ARG H H 1.882 5.243 -4.734 1.00 . A A . 71 ARG H 1 1
5 8933 1 1 71 ARG HA H 1.074 7.874 -5.517 1.00 . A A . 71 ARG HA 1 1
5 8934 1 1 71 ARG HB2 H -0.360 5.601 -4.107 1.00 . A A . 71 ARG HB2 1 1
5 8935 1 1 71 ARG HB3 H -1.168 7.092 -4.597 1.00 . A A . 71 ARG HB3 1 1
5 8936 1 1 71 ARG HD2 H -1.303 3.935 -5.727 1.00 . A A . 71 ARG HD2 1 1
5 8937 1 1 71 ARG HD3 H -2.540 5.207 -5.910 1.00 . A A . 71 ARG HD3 1 1
5 8938 1 1 71 ARG HE H -1.240 4.996 -8.382 1.00 . A A . 71 ARG HE 1 1
5 8939 1 1 71 ARG HG2 H -0.802 6.676 -6.869 1.00 . A A . 71 ARG HG2 1 1
5 8940 1 1 71 ARG HG3 H 0.402 5.438 -6.562 1.00 . A A . 71 ARG HG3 1 1
5 8941 1 1 71 ARG HH11 H -3.308 2.906 -6.422 1.00 . A A . 71 ARG HH11 1 1
5 8942 1 1 71 ARG HH12 H -3.876 2.023 -7.811 1.00 . A A . 71 ARG HH12 1 1
5 8943 1 1 71 ARG HH21 H -2.035 3.848 -10.090 1.00 . A A . 71 ARG HH21 1 1
5 8944 1 1 71 ARG HH22 H -3.184 2.561 -9.851 1.00 . A A . 71 ARG HH22 1 1
5 8945 1 1 71 ARG N N 2.089 6.239 -4.706 1.00 . A A . 71 ARG N 1 1
5 8946 1 1 71 ARG NE N -1.771 4.448 -7.720 1.00 . A A . 71 ARG NE 1 1
5 8947 1 1 71 ARG NH1 N -3.302 2.745 -7.417 1.00 . A A . 71 ARG NH1 1 1
5 8948 1 1 71 ARG NH2 N -2.593 3.281 -9.476 1.00 . A A . 71 ARG NH2 1 1
5 8949 1 1 71 ARG O O 0.736 9.176 -3.407 1.00 . A A . 71 ARG O 1 1
5 8950 1 1 72 LEU C C 2.681 9.004 -1.015 1.00 . A A . 72 LEU C 1 1
5 8951 1 1 72 LEU CA C 1.470 8.080 -1.005 1.00 . A A . 72 LEU CA 1 1
5 8952 1 1 72 LEU CB C 1.517 7.085 0.151 1.00 . A A . 72 LEU CB 1 1
5 8953 1 1 72 LEU CD1 C 0.193 5.063 0.851 1.00 . A A . 72 LEU CD1 1 1
5 8954 1 1 72 LEU CD2 C -0.687 7.318 1.364 1.00 . A A . 72 LEU CD2 1 1
5 8955 1 1 72 LEU CG C 0.123 6.479 0.376 1.00 . A A . 72 LEU CG 1 1
5 8956 1 1 72 LEU H H 1.603 6.383 -2.291 1.00 . A A . 72 LEU H 1 1
5 8957 1 1 72 LEU HA H 0.588 8.690 -0.881 1.00 . A A . 72 LEU HA 1 1
5 8958 1 1 72 LEU HB2 H 2.222 6.293 -0.091 1.00 . A A . 72 LEU HB2 1 1
5 8959 1 1 72 LEU HB3 H 1.841 7.593 1.059 1.00 . A A . 72 LEU HB3 1 1
5 8960 1 1 72 LEU HD11 H 0.665 5.020 1.816 1.00 . A A . 72 LEU HD11 1 1
5 8961 1 1 72 LEU HD12 H 0.768 4.466 0.145 1.00 . A A . 72 LEU HD12 1 1
5 8962 1 1 72 LEU HD13 H -0.813 4.646 0.924 1.00 . A A . 72 LEU HD13 1 1
5 8963 1 1 72 LEU HD21 H -0.813 8.319 0.967 1.00 . A A . 72 LEU HD21 1 1
5 8964 1 1 72 LEU HD22 H -0.163 7.369 2.317 1.00 . A A . 72 LEU HD22 1 1
5 8965 1 1 72 LEU HD23 H -1.666 6.863 1.509 1.00 . A A . 72 LEU HD23 1 1
5 8966 1 1 72 LEU HG H -0.397 6.479 -0.571 1.00 . A A . 72 LEU HG 1 1
5 8967 1 1 72 LEU N N 1.374 7.369 -2.277 1.00 . A A . 72 LEU N 1 1
5 8968 1 1 72 LEU O O 2.690 10.039 -0.349 1.00 . A A . 72 LEU O 1 1
5 8969 1 1 73 LYS C C 4.530 10.755 -2.794 1.00 . A A . 73 LYS C 1 1
5 8970 1 1 73 LYS CA C 4.862 9.538 -1.927 1.00 . A A . 73 LYS CA 1 1
5 8971 1 1 73 LYS CB C 6.042 8.784 -2.532 1.00 . A A . 73 LYS CB 1 1
5 8972 1 1 73 LYS CD C 8.457 8.889 -3.263 1.00 . A A . 73 LYS CD 1 1
5 8973 1 1 73 LYS CE C 8.847 7.546 -2.644 1.00 . A A . 73 LYS CE 1 1
5 8974 1 1 73 LYS CG C 7.349 9.573 -2.475 1.00 . A A . 73 LYS CG 1 1
5 8975 1 1 73 LYS H H 3.675 7.780 -2.301 1.00 . A A . 73 LYS H 1 1
5 8976 1 1 73 LYS HA H 5.142 9.890 -0.937 1.00 . A A . 73 LYS HA 1 1
5 8977 1 1 73 LYS HB2 H 6.166 7.850 -1.988 1.00 . A A . 73 LYS HB2 1 1
5 8978 1 1 73 LYS HB3 H 5.817 8.553 -3.571 1.00 . A A . 73 LYS HB3 1 1
5 8979 1 1 73 LYS HD2 H 8.119 8.730 -4.288 1.00 . A A . 73 LYS HD2 1 1
5 8980 1 1 73 LYS HD3 H 9.330 9.543 -3.278 1.00 . A A . 73 LYS HD3 1 1
5 8981 1 1 73 LYS HE2 H 9.122 7.700 -1.599 1.00 . A A . 73 LYS HE2 1 1
5 8982 1 1 73 LYS HE3 H 7.994 6.866 -2.689 1.00 . A A . 73 LYS HE3 1 1
5 8983 1 1 73 LYS HG2 H 7.184 10.563 -2.898 1.00 . A A . 73 LYS HG2 1 1
5 8984 1 1 73 LYS HG3 H 7.659 9.681 -1.435 1.00 . A A . 73 LYS HG3 1 1
5 8985 1 1 73 LYS HZ1 H 10.794 7.562 -3.340 1.00 . A A . 73 LYS HZ1 1 1
5 8986 1 1 73 LYS HZ2 H 9.742 6.786 -4.345 1.00 . A A . 73 LYS HZ2 1 1
5 8987 1 1 73 LYS HZ3 H 10.245 6.055 -2.954 1.00 . A A . 73 LYS HZ3 1 1
5 8988 1 1 73 LYS N N 3.700 8.657 -1.789 1.00 . A A . 73 LYS N 1 1
5 8989 1 1 73 LYS NZ N 10.000 6.938 -3.379 1.00 . A A . 73 LYS NZ 1 1
5 8990 1 1 73 LYS O O 4.854 11.881 -2.438 1.00 . A A . 73 LYS O 1 1
5 8991 1 1 74 GLU C C 2.525 12.575 -4.073 1.00 . A A . 74 GLU C 1 1
5 8992 1 1 74 GLU CA C 3.560 11.695 -4.785 1.00 . A A . 74 GLU CA 1 1
5 8993 1 1 74 GLU CB C 3.128 11.222 -6.177 1.00 . A A . 74 GLU CB 1 1
5 8994 1 1 74 GLU CD C 4.082 10.310 -8.393 1.00 . A A . 74 GLU CD 1 1
5 8995 1 1 74 GLU CG C 4.314 10.554 -6.907 1.00 . A A . 74 GLU CG 1 1
5 8996 1 1 74 GLU H H 3.618 9.616 -4.222 1.00 . A A . 74 GLU H 1 1
5 8997 1 1 74 GLU HA H 4.463 12.294 -4.909 1.00 . A A . 74 GLU HA 1 1
5 8998 1 1 74 GLU HB2 H 2.307 10.511 -6.085 1.00 . A A . 74 GLU HB2 1 1
5 8999 1 1 74 GLU HB3 H 2.792 12.085 -6.752 1.00 . A A . 74 GLU HB3 1 1
5 9000 1 1 74 GLU HG2 H 5.187 11.200 -6.802 1.00 . A A . 74 GLU HG2 1 1
5 9001 1 1 74 GLU HG3 H 4.538 9.604 -6.424 1.00 . A A . 74 GLU HG3 1 1
5 9002 1 1 74 GLU N N 3.886 10.554 -3.927 1.00 . A A . 74 GLU N 1 1
5 9003 1 1 74 GLU O O 2.553 13.800 -4.186 1.00 . A A . 74 GLU O 1 1
5 9004 1 1 74 GLU OE1 O 3.782 11.283 -9.125 1.00 . A A . 74 GLU OE1 1 1
5 9005 1 1 74 GLU OE2 O 4.237 9.145 -8.837 1.00 . A A . 74 GLU OE2 1 1
5 9006 1 1 75 LEU C C 1.464 13.530 -1.403 1.00 . A A . 75 LEU C 1 1
5 9007 1 1 75 LEU CA C 0.710 12.676 -2.437 1.00 . A A . 75 LEU CA 1 1
5 9008 1 1 75 LEU CB C -0.189 11.661 -1.720 1.00 . A A . 75 LEU CB 1 1
5 9009 1 1 75 LEU CD1 C -2.371 12.872 -1.330 1.00 . A A . 75 LEU CD1 1 1
5 9010 1 1 75 LEU CD2 C -1.745 10.933 0.056 1.00 . A A . 75 LEU CD2 1 1
5 9011 1 1 75 LEU CG C -1.222 12.148 -0.698 1.00 . A A . 75 LEU CG 1 1
5 9012 1 1 75 LEU H H 1.635 10.935 -3.270 1.00 . A A . 75 LEU H 1 1
5 9013 1 1 75 LEU HA H 0.097 13.331 -3.055 1.00 . A A . 75 LEU HA 1 1
5 9014 1 1 75 LEU HB2 H -0.718 11.090 -2.481 1.00 . A A . 75 LEU HB2 1 1
5 9015 1 1 75 LEU HB3 H 0.467 10.971 -1.198 1.00 . A A . 75 LEU HB3 1 1
5 9016 1 1 75 LEU HD11 H -2.840 12.227 -2.069 1.00 . A A . 75 LEU HD11 1 1
5 9017 1 1 75 LEU HD12 H -2.014 13.779 -1.819 1.00 . A A . 75 LEU HD12 1 1
5 9018 1 1 75 LEU HD13 H -3.109 13.137 -0.580 1.00 . A A . 75 LEU HD13 1 1
5 9019 1 1 75 LEU HD21 H -2.177 10.218 -0.650 1.00 . A A . 75 LEU HD21 1 1
5 9020 1 1 75 LEU HD22 H -2.506 11.246 0.767 1.00 . A A . 75 LEU HD22 1 1
5 9021 1 1 75 LEU HD23 H -0.923 10.464 0.593 1.00 . A A . 75 LEU HD23 1 1
5 9022 1 1 75 LEU HG H -0.735 12.812 0.005 1.00 . A A . 75 LEU HG 1 1
5 9023 1 1 75 LEU N N 1.653 11.952 -3.291 1.00 . A A . 75 LEU N 1 1
5 9024 1 1 75 LEU O O 1.187 14.727 -1.257 1.00 . A A . 75 LEU O 1 1
5 9025 1 1 76 ARG C C 4.063 14.768 -0.243 1.00 . A A . 76 ARG C 1 1
5 9026 1 1 76 ARG CA C 3.174 13.674 0.344 1.00 . A A . 76 ARG CA 1 1
5 9027 1 1 76 ARG CB C 3.997 12.725 1.244 1.00 . A A . 76 ARG CB 1 1
5 9028 1 1 76 ARG CD C 6.513 13.047 1.344 1.00 . A A . 76 ARG CD 1 1
5 9029 1 1 76 ARG CG C 5.358 12.311 0.694 1.00 . A A . 76 ARG CG 1 1
5 9030 1 1 76 ARG CZ C 8.850 13.627 0.722 1.00 . A A . 76 ARG CZ 1 1
5 9031 1 1 76 ARG H H 2.638 11.953 -0.849 1.00 . A A . 76 ARG H 1 1
5 9032 1 1 76 ARG HA H 2.436 14.166 0.980 1.00 . A A . 76 ARG HA 1 1
5 9033 1 1 76 ARG HB2 H 4.152 13.212 2.205 1.00 . A A . 76 ARG HB2 1 1
5 9034 1 1 76 ARG HB3 H 3.412 11.825 1.421 1.00 . A A . 76 ARG HB3 1 1
5 9035 1 1 76 ARG HD2 H 6.212 14.077 1.535 1.00 . A A . 76 ARG HD2 1 1
5 9036 1 1 76 ARG HD3 H 6.764 12.566 2.287 1.00 . A A . 76 ARG HD3 1 1
5 9037 1 1 76 ARG HE H 7.581 12.595 -0.442 1.00 . A A . 76 ARG HE 1 1
5 9038 1 1 76 ARG HG2 H 5.493 11.241 0.834 1.00 . A A . 76 ARG HG2 1 1
5 9039 1 1 76 ARG HG3 H 5.383 12.525 -0.353 1.00 . A A . 76 ARG HG3 1 1
5 9040 1 1 76 ARG HH11 H 8.357 14.299 2.552 1.00 . A A . 76 ARG HH11 1 1
5 9041 1 1 76 ARG HH12 H 9.977 14.666 2.023 1.00 . A A . 76 ARG HH12 1 1
5 9042 1 1 76 ARG HH21 H 9.614 13.131 -1.076 1.00 . A A . 76 ARG HH21 1 1
5 9043 1 1 76 ARG HH22 H 10.685 14.000 0.007 1.00 . A A . 76 ARG HH22 1 1
5 9044 1 1 76 ARG N N 2.424 12.935 -0.692 1.00 . A A . 76 ARG N 1 1
5 9045 1 1 76 ARG NE N 7.685 13.055 0.455 1.00 . A A . 76 ARG NE 1 1
5 9046 1 1 76 ARG NH1 N 9.084 14.245 1.855 1.00 . A A . 76 ARG NH1 1 1
5 9047 1 1 76 ARG NH2 N 9.794 13.583 -0.174 1.00 . A A . 76 ARG NH2 1 1
5 9048 1 1 76 ARG O O 4.544 15.632 0.485 1.00 . A A . 76 ARG O 1 1
5 9049 1 1 77 GLU C C 4.112 16.845 -2.844 1.00 . A A . 77 GLU C 1 1
5 9050 1 1 77 GLU CA C 5.048 15.802 -2.213 1.00 . A A . 77 GLU CA 1 1
5 9051 1 1 77 GLU CB C 6.030 15.186 -3.220 1.00 . A A . 77 GLU CB 1 1
5 9052 1 1 77 GLU CD C 8.144 13.708 -3.346 1.00 . A A . 77 GLU CD 1 1
5 9053 1 1 77 GLU CG C 7.105 14.390 -2.473 1.00 . A A . 77 GLU CG 1 1
5 9054 1 1 77 GLU H H 3.893 13.995 -2.119 1.00 . A A . 77 GLU H 1 1
5 9055 1 1 77 GLU HA H 5.638 16.320 -1.459 1.00 . A A . 77 GLU HA 1 1
5 9056 1 1 77 GLU HB2 H 5.489 14.526 -3.898 1.00 . A A . 77 GLU HB2 1 1
5 9057 1 1 77 GLU HB3 H 6.508 15.982 -3.791 1.00 . A A . 77 GLU HB3 1 1
5 9058 1 1 77 GLU HG2 H 7.621 15.066 -1.789 1.00 . A A . 77 GLU HG2 1 1
5 9059 1 1 77 GLU HG3 H 6.615 13.626 -1.881 1.00 . A A . 77 GLU HG3 1 1
5 9060 1 1 77 GLU N N 4.276 14.745 -1.551 1.00 . A A . 77 GLU N 1 1
5 9061 1 1 77 GLU O O 4.564 17.832 -3.431 1.00 . A A . 77 GLU O 1 1
5 9062 1 1 77 GLU OE1 O 8.264 14.008 -4.547 1.00 . A A . 77 GLU OE1 1 1
5 9063 1 1 77 GLU OE2 O 8.873 12.843 -2.780 1.00 . A A . 77 GLU OE2 1 1
5 9064 1 1 78 GLY C C 1.006 18.256 -2.130 1.00 . A A . 78 GLY C 1 1
5 9065 1 1 78 GLY CA C 1.813 17.567 -3.219 1.00 . A A . 78 GLY CA 1 1
5 9066 1 1 78 GLY H H 2.474 15.800 -2.216 1.00 . A A . 78 GLY H 1 1
5 9067 1 1 78 GLY HA2 H 2.309 18.326 -3.819 1.00 . A A . 78 GLY HA2 1 1
5 9068 1 1 78 GLY HA3 H 1.131 17.017 -3.859 1.00 . A A . 78 GLY HA3 1 1
5 9069 1 1 78 GLY N N 2.806 16.634 -2.697 1.00 . A A . 78 GLY N 1 1
5 9070 1 1 78 GLY O O -0.068 18.809 -2.385 1.00 . A A . 78 GLY O 1 1
5 9071 1 1 79 THR C C 0.699 20.317 0.165 1.00 . A A . 79 THR C 1 1
5 9072 1 1 79 THR CA C 0.806 18.794 0.241 1.00 . A A . 79 THR CA 1 1
5 9073 1 1 79 THR CB C 1.530 18.425 1.531 1.00 . A A . 79 THR CB 1 1
5 9074 1 1 79 THR CG2 C 1.634 16.936 1.666 1.00 . A A . 79 THR CG2 1 1
5 9075 1 1 79 THR H H 2.400 17.772 -0.745 1.00 . A A . 79 THR H 1 1
5 9076 1 1 79 THR HA H -0.199 18.376 0.272 1.00 . A A . 79 THR HA 1 1
5 9077 1 1 79 THR HB H 0.996 18.841 2.385 1.00 . A A . 79 THR HB 1 1
5 9078 1 1 79 THR HG1 H 2.850 19.768 0.990 1.00 . A A . 79 THR HG1 1 1
5 9079 1 1 79 THR HG21 H 1.957 16.690 2.669 1.00 . A A . 79 THR HG21 1 1
5 9080 1 1 79 THR HG22 H 2.362 16.558 0.959 1.00 . A A . 79 THR HG22 1 1
5 9081 1 1 79 THR HG23 H 0.673 16.469 1.466 1.00 . A A . 79 THR HG23 1 1
5 9082 1 1 79 THR N N 1.509 18.218 -0.907 1.00 . A A . 79 THR N 1 1
5 9083 1 1 79 THR O O 1.693 21.004 -0.066 1.00 . A A . 79 THR O 1 1
5 9084 1 1 79 THR OG1 O 2.857 18.940 1.489 1.00 . A A . 79 THR OG1 1 1
5 9085 1 1 80 GLU C C -0.296 22.820 -1.086 1.00 . A A . 80 GLU C 1 1
5 9086 1 1 80 GLU CA C -0.847 22.258 0.238 1.00 . A A . 80 GLU CA 1 1
5 9087 1 1 80 GLU CB C -0.375 23.065 1.471 1.00 . A A . 80 GLU CB 1 1
5 9088 1 1 80 GLU CD C -0.792 25.177 2.916 1.00 . A A . 80 GLU CD 1 1
5 9089 1 1 80 GLU CG C -1.175 24.383 1.664 1.00 . A A . 80 GLU CG 1 1
5 9090 1 1 80 GLU H H -1.277 20.188 0.561 1.00 . A A . 80 GLU H 1 1
5 9091 1 1 80 GLU HA H -1.933 22.339 0.196 1.00 . A A . 80 GLU HA 1 1
5 9092 1 1 80 GLU HB2 H -0.516 22.445 2.359 1.00 . A A . 80 GLU HB2 1 1
5 9093 1 1 80 GLU HB3 H 0.687 23.292 1.372 1.00 . A A . 80 GLU HB3 1 1
5 9094 1 1 80 GLU HG2 H -1.024 25.019 0.792 1.00 . A A . 80 GLU HG2 1 1
5 9095 1 1 80 GLU HG3 H -2.236 24.136 1.723 1.00 . A A . 80 GLU HG3 1 1
5 9096 1 1 80 GLU N N -0.521 20.819 0.350 1.00 . A A . 80 GLU N 1 1
5 9097 1 1 80 GLU O O 0.203 23.943 -1.166 1.00 . A A . 80 GLU O 1 1
5 9098 1 1 80 GLU OE1 O -1.318 26.305 3.086 1.00 . A A . 80 GLU OE1 1 1
5 9099 1 1 80 GLU OE2 O 0.013 24.699 3.745 1.00 . A A . 80 GLU OE2 1 1
5 9100 1 1 81 ASN C C -1.050 22.405 -4.452 1.00 . A A . 81 ASN C 1 1
5 9101 1 1 81 ASN CA C 0.106 22.363 -3.447 1.00 . A A . 81 ASN CA 1 1
5 9102 1 1 81 ASN CB C 1.205 21.375 -3.865 1.00 . A A . 81 ASN CB 1 1
5 9103 1 1 81 ASN CG C 1.970 21.833 -5.065 1.00 . A A . 81 ASN CG 1 1
5 9104 1 1 81 ASN H H -0.800 21.082 -2.005 1.00 . A A . 81 ASN H 1 1
5 9105 1 1 81 ASN HA H 0.542 23.359 -3.396 1.00 . A A . 81 ASN HA 1 1
5 9106 1 1 81 ASN HB2 H 1.901 21.260 -3.035 1.00 . A A . 81 ASN HB2 1 1
5 9107 1 1 81 ASN HB3 H 0.770 20.406 -4.079 1.00 . A A . 81 ASN HB3 1 1
5 9108 1 1 81 ASN HD21 H 3.827 21.988 -5.788 1.00 . A A . 81 ASN HD21 1 1
5 9109 1 1 81 ASN HD22 H 3.694 21.302 -4.186 1.00 . A A . 81 ASN HD22 1 1
5 9110 1 1 81 ASN N N -0.387 21.999 -2.125 1.00 . A A . 81 ASN N 1 1
5 9111 1 1 81 ASN ND2 N 3.266 21.701 -5.009 1.00 . A A . 81 ASN ND2 1 1
5 9112 1 1 81 ASN O O -1.588 23.478 -4.709 1.00 . A A . 81 ASN O 1 1
5 9113 1 1 81 ASN OD1 O 1.404 22.295 -6.043 1.00 . A A . 81 ASN OD1 1 1
5 9114 1 1 82 GLU C C -2.390 22.194 -7.144 1.00 . A A . 82 GLU C 1 1
5 9115 1 1 82 GLU CA C -2.486 21.129 -6.023 1.00 . A A . 82 GLU CA 1 1
5 9116 1 1 82 GLU CB C -3.863 21.148 -5.334 1.00 . A A . 82 GLU CB 1 1
5 9117 1 1 82 GLU CD C -4.567 18.696 -5.610 1.00 . A A . 82 GLU CD 1 1
5 9118 1 1 82 GLU CG C -4.218 19.821 -4.623 1.00 . A A . 82 GLU CG 1 1
5 9119 1 1 82 GLU H H -0.932 20.401 -4.746 1.00 . A A . 82 GLU H 1 1
5 9120 1 1 82 GLU HA H -2.382 20.157 -6.497 1.00 . A A . 82 GLU HA 1 1
5 9121 1 1 82 GLU HB2 H -3.873 21.954 -4.600 1.00 . A A . 82 GLU HB2 1 1
5 9122 1 1 82 GLU HB3 H -4.635 21.354 -6.074 1.00 . A A . 82 GLU HB3 1 1
5 9123 1 1 82 GLU HG2 H -3.376 19.511 -4.003 1.00 . A A . 82 GLU HG2 1 1
5 9124 1 1 82 GLU HG3 H -5.079 19.994 -3.976 1.00 . A A . 82 GLU HG3 1 1
5 9125 1 1 82 GLU N N -1.411 21.250 -5.014 1.00 . A A . 82 GLU N 1 1
5 9126 1 1 82 GLU O O -3.393 22.631 -7.713 1.00 . A A . 82 GLU O 1 1
5 9127 1 1 82 GLU OE1 O -4.003 17.580 -5.503 1.00 . A A . 82 GLU OE1 1 1
5 9128 1 1 82 GLU OE2 O -5.405 18.940 -6.502 1.00 . A A . 82 GLU OE2 1 1
5 9129 1 1 83 ARG C C -1.260 22.954 -9.885 1.00 . A A . 83 ARG C 1 1
5 9130 1 1 83 ARG CA C -0.950 23.598 -8.533 1.00 . A A . 83 ARG CA 1 1
5 9131 1 1 83 ARG CB C 0.493 24.112 -8.453 1.00 . A A . 83 ARG CB 1 1
5 9132 1 1 83 ARG CD C 2.120 25.978 -8.627 1.00 . A A . 83 ARG CD 1 1
5 9133 1 1 83 ARG CG C 0.735 25.496 -9.035 1.00 . A A . 83 ARG CG 1 1
5 9134 1 1 83 ARG CZ C 3.432 28.090 -8.687 1.00 . A A . 83 ARG CZ 1 1
5 9135 1 1 83 ARG H H -0.363 22.241 -6.969 1.00 . A A . 83 ARG H 1 1
5 9136 1 1 83 ARG HA H -1.635 24.430 -8.370 1.00 . A A . 83 ARG HA 1 1
5 9137 1 1 83 ARG HB2 H 0.759 24.161 -7.401 1.00 . A A . 83 ARG HB2 1 1
5 9138 1 1 83 ARG HB3 H 1.155 23.396 -8.938 1.00 . A A . 83 ARG HB3 1 1
5 9139 1 1 83 ARG HD2 H 2.213 25.891 -7.544 1.00 . A A . 83 ARG HD2 1 1
5 9140 1 1 83 ARG HD3 H 2.871 25.341 -9.097 1.00 . A A . 83 ARG HD3 1 1
5 9141 1 1 83 ARG HE H 1.641 27.826 -9.563 1.00 . A A . 83 ARG HE 1 1
5 9142 1 1 83 ARG HG2 H 0.663 25.462 -10.120 1.00 . A A . 83 ARG HG2 1 1
5 9143 1 1 83 ARG HG3 H -0.012 26.185 -8.641 1.00 . A A . 83 ARG HG3 1 1
5 9144 1 1 83 ARG HH11 H 4.352 26.640 -7.640 1.00 . A A . 83 ARG HH11 1 1
5 9145 1 1 83 ARG HH12 H 5.202 28.162 -7.726 1.00 . A A . 83 ARG HH12 1 1
5 9146 1 1 83 ARG HH21 H 2.787 29.738 -9.635 1.00 . A A . 83 ARG HH21 1 1
5 9147 1 1 83 ARG HH22 H 4.329 29.879 -8.836 1.00 . A A . 83 ARG HH22 1 1
5 9148 1 1 83 ARG N N -1.167 22.608 -7.471 1.00 . A A . 83 ARG N 1 1
5 9149 1 1 83 ARG NE N 2.357 27.379 -9.015 1.00 . A A . 83 ARG NE 1 1
5 9150 1 1 83 ARG NH1 N 4.406 27.593 -7.965 1.00 . A A . 83 ARG NH1 1 1
5 9151 1 1 83 ARG NH2 N 3.523 29.329 -9.085 1.00 . A A . 83 ARG NH2 1 1
5 9152 1 1 83 ARG O O -1.512 21.768 -9.964 1.00 . A A . 83 ARG O 1 1
5 9153 1 1 84 SER C C -0.908 21.965 -12.813 1.00 . A A . 84 SER C 1 1
5 9154 1 1 84 SER CA C -1.574 23.257 -12.301 1.00 . A A . 84 SER CA 1 1
5 9155 1 1 84 SER CB C -1.277 24.380 -13.285 1.00 . A A . 84 SER CB 1 1
5 9156 1 1 84 SER H H -0.979 24.702 -10.856 1.00 . A A . 84 SER H 1 1
5 9157 1 1 84 SER HA H -2.651 23.081 -12.311 1.00 . A A . 84 SER HA 1 1
5 9158 1 1 84 SER HB2 H -0.218 24.358 -13.543 1.00 . A A . 84 SER HB2 1 1
5 9159 1 1 84 SER HB3 H -1.873 24.243 -14.188 1.00 . A A . 84 SER HB3 1 1
5 9160 1 1 84 SER HG H -2.538 25.749 -12.696 1.00 . A A . 84 SER HG 1 1
5 9161 1 1 84 SER N N -1.229 23.734 -10.955 1.00 . A A . 84 SER N 1 1
5 9162 1 1 84 SER O O -1.416 21.358 -13.746 1.00 . A A . 84 SER O 1 1
5 9163 1 1 84 SER OG O -1.582 25.632 -12.686 1.00 . A A . 84 SER OG 1 1
5 9164 1 1 85 ARG C C 0.979 19.331 -11.418 1.00 . A A . 85 ARG C 1 1
5 9165 1 1 85 ARG CA C 0.858 20.278 -12.608 1.00 . A A . 85 ARG CA 1 1
5 9166 1 1 85 ARG CB C 2.252 20.546 -13.182 1.00 . A A . 85 ARG CB 1 1
5 9167 1 1 85 ARG CD C 3.650 21.303 -15.089 1.00 . A A . 85 ARG CD 1 1
5 9168 1 1 85 ARG CG C 2.247 21.290 -14.503 1.00 . A A . 85 ARG CG 1 1
5 9169 1 1 85 ARG CZ C 4.772 22.058 -17.175 1.00 . A A . 85 ARG CZ 1 1
5 9170 1 1 85 ARG H H 0.607 22.074 -11.461 1.00 . A A . 85 ARG H 1 1
5 9171 1 1 85 ARG HA H 0.257 19.778 -13.369 1.00 . A A . 85 ARG HA 1 1
5 9172 1 1 85 ARG HB2 H 2.831 21.114 -12.457 1.00 . A A . 85 ARG HB2 1 1
5 9173 1 1 85 ARG HB3 H 2.747 19.587 -13.340 1.00 . A A . 85 ARG HB3 1 1
5 9174 1 1 85 ARG HD2 H 4.319 21.818 -14.396 1.00 . A A . 85 ARG HD2 1 1
5 9175 1 1 85 ARG HD3 H 3.990 20.273 -15.206 1.00 . A A . 85 ARG HD3 1 1
5 9176 1 1 85 ARG HE H 2.839 22.389 -16.726 1.00 . A A . 85 ARG HE 1 1
5 9177 1 1 85 ARG HG2 H 1.575 20.785 -15.196 1.00 . A A . 85 ARG HG2 1 1
5 9178 1 1 85 ARG HG3 H 1.905 22.313 -14.347 1.00 . A A . 85 ARG HG3 1 1
5 9179 1 1 85 ARG HH11 H 6.012 21.045 -15.957 1.00 . A A . 85 ARG HH11 1 1
5 9180 1 1 85 ARG HH12 H 6.720 21.617 -17.443 1.00 . A A . 85 ARG HH12 1 1
5 9181 1 1 85 ARG HH21 H 3.809 23.081 -18.608 1.00 . A A . 85 ARG HH21 1 1
5 9182 1 1 85 ARG HH22 H 5.493 22.750 -18.914 1.00 . A A . 85 ARG HH22 1 1
5 9183 1 1 85 ARG N N 0.202 21.539 -12.217 1.00 . A A . 85 ARG N 1 1
5 9184 1 1 85 ARG NE N 3.696 21.973 -16.398 1.00 . A A . 85 ARG NE 1 1
5 9185 1 1 85 ARG NH1 N 5.926 21.536 -16.832 1.00 . A A . 85 ARG NH1 1 1
5 9186 1 1 85 ARG NH2 N 4.685 22.679 -18.318 1.00 . A A . 85 ARG NH2 1 1
5 9187 1 1 85 ARG O O 1.638 18.314 -11.501 1.00 . A A . 85 ARG O 1 1
5 9188 1 1 86 GLN C C -1.019 18.683 -8.564 1.00 . A A . 86 GLN C 1 1
5 9189 1 1 86 GLN CA C 0.399 18.919 -9.073 1.00 . A A . 86 GLN CA 1 1
5 9190 1 1 86 GLN CB C 1.202 19.685 -8.013 1.00 . A A . 86 GLN CB 1 1
5 9191 1 1 86 GLN CD C 3.229 20.408 -9.401 1.00 . A A . 86 GLN CD 1 1
5 9192 1 1 86 GLN CG C 2.723 19.639 -8.193 1.00 . A A . 86 GLN CG 1 1
5 9193 1 1 86 GLN H H -0.201 20.547 -10.304 1.00 . A A . 86 GLN H 1 1
5 9194 1 1 86 GLN HA H 0.874 17.953 -9.253 1.00 . A A . 86 GLN HA 1 1
5 9195 1 1 86 GLN HB2 H 0.875 20.722 -8.015 1.00 . A A . 86 GLN HB2 1 1
5 9196 1 1 86 GLN HB3 H 0.977 19.261 -7.035 1.00 . A A . 86 GLN HB3 1 1
5 9197 1 1 86 GLN HE21 H 4.560 20.291 -10.889 1.00 . A A . 86 GLN HE21 1 1
5 9198 1 1 86 GLN HE22 H 4.513 18.919 -9.810 1.00 . A A . 86 GLN HE22 1 1
5 9199 1 1 86 GLN HG2 H 3.189 20.052 -7.301 1.00 . A A . 86 GLN HG2 1 1
5 9200 1 1 86 GLN HG3 H 3.032 18.598 -8.287 1.00 . A A . 86 GLN HG3 1 1
5 9201 1 1 86 GLN N N 0.345 19.693 -10.314 1.00 . A A . 86 GLN N 1 1
5 9202 1 1 86 GLN NE2 N 4.177 19.830 -10.089 1.00 . A A . 86 GLN NE2 1 1
5 9203 1 1 86 GLN O O -1.215 18.264 -7.434 1.00 . A A . 86 GLN O 1 1
5 9204 1 1 86 GLN OE1 O 2.779 21.515 -9.709 1.00 . A A . 86 GLN OE1 1 1
5 9205 1 1 87 LYS C C -3.882 17.352 -9.000 1.00 . A A . 87 LYS C 1 1
5 9206 1 1 87 LYS CA C -3.429 18.806 -9.059 1.00 . A A . 87 LYS CA 1 1
5 9207 1 1 87 LYS CB C -4.310 19.557 -10.071 1.00 . A A . 87 LYS CB 1 1
5 9208 1 1 87 LYS CD C -5.612 19.033 -12.221 1.00 . A A . 87 LYS CD 1 1
5 9209 1 1 87 LYS CE C -6.277 17.632 -12.311 1.00 . A A . 87 LYS CE 1 1
5 9210 1 1 87 LYS CG C -4.240 19.001 -11.512 1.00 . A A . 87 LYS CG 1 1
5 9211 1 1 87 LYS H H -1.784 19.287 -10.332 1.00 . A A . 87 LYS H 1 1
5 9212 1 1 87 LYS HA H -3.592 19.245 -8.075 1.00 . A A . 87 LYS HA 1 1
5 9213 1 1 87 LYS HB2 H -5.342 19.511 -9.724 1.00 . A A . 87 LYS HB2 1 1
5 9214 1 1 87 LYS HB3 H -4.009 20.605 -10.088 1.00 . A A . 87 LYS HB3 1 1
5 9215 1 1 87 LYS HD2 H -6.279 19.719 -11.697 1.00 . A A . 87 LYS HD2 1 1
5 9216 1 1 87 LYS HD3 H -5.462 19.407 -13.234 1.00 . A A . 87 LYS HD3 1 1
5 9217 1 1 87 LYS HE2 H -6.980 17.638 -13.145 1.00 . A A . 87 LYS HE2 1 1
5 9218 1 1 87 LYS HE3 H -5.506 16.890 -12.526 1.00 . A A . 87 LYS HE3 1 1
5 9219 1 1 87 LYS HG2 H -3.532 19.600 -12.084 1.00 . A A . 87 LYS HG2 1 1
5 9220 1 1 87 LYS HG3 H -3.881 17.973 -11.490 1.00 . A A . 87 LYS HG3 1 1
5 9221 1 1 87 LYS HZ1 H -7.420 16.286 -11.190 1.00 . A A . 87 LYS HZ1 1 1
5 9222 1 1 87 LYS HZ2 H -7.768 17.865 -10.862 1.00 . A A . 87 LYS HZ2 1 1
5 9223 1 1 87 LYS HZ3 H -6.387 17.184 -10.270 1.00 . A A . 87 LYS HZ3 1 1
5 9224 1 1 87 LYS N N -2.006 18.954 -9.411 1.00 . A A . 87 LYS N 1 1
5 9225 1 1 87 LYS NZ N -7.028 17.210 -11.062 1.00 . A A . 87 LYS NZ 1 1
5 9226 1 1 87 LYS O O -5.059 17.052 -9.144 1.00 . A A . 87 LYS O 1 1
5 9227 1 1 88 TYR C C -2.744 14.414 -7.541 1.00 . A A . 88 TYR C 1 1
5 9228 1 1 88 TYR CA C -3.232 15.034 -8.833 1.00 . A A . 88 TYR CA 1 1
5 9229 1 1 88 TYR CB C -2.585 14.359 -10.050 1.00 . A A . 88 TYR CB 1 1
5 9230 1 1 88 TYR CD1 C -0.477 13.034 -9.557 1.00 . A A . 88 TYR CD1 1 1
5 9231 1 1 88 TYR CD2 C -0.233 15.322 -10.314 1.00 . A A . 88 TYR CD2 1 1
5 9232 1 1 88 TYR CE1 C 0.928 12.903 -9.476 1.00 . A A . 88 TYR CE1 1 1
5 9233 1 1 88 TYR CE2 C 1.184 15.190 -10.234 1.00 . A A . 88 TYR CE2 1 1
5 9234 1 1 88 TYR CG C -1.076 14.242 -9.970 1.00 . A A . 88 TYR CG 1 1
5 9235 1 1 88 TYR CZ C 1.747 13.978 -9.814 1.00 . A A . 88 TYR CZ 1 1
5 9236 1 1 88 TYR H H -1.988 16.739 -8.678 1.00 . A A . 88 TYR H 1 1
5 9237 1 1 88 TYR HA H -4.308 14.892 -8.893 1.00 . A A . 88 TYR HA 1 1
5 9238 1 1 88 TYR HB2 H -2.997 13.353 -10.143 1.00 . A A . 88 TYR HB2 1 1
5 9239 1 1 88 TYR HB3 H -2.852 14.919 -10.945 1.00 . A A . 88 TYR HB3 1 1
5 9240 1 1 88 TYR HD1 H -1.102 12.191 -9.297 1.00 . A A . 88 TYR HD1 1 1
5 9241 1 1 88 TYR HD2 H -0.662 16.253 -10.646 1.00 . A A . 88 TYR HD2 1 1
5 9242 1 1 88 TYR HE1 H 1.366 11.967 -9.155 1.00 . A A . 88 TYR HE1 1 1
5 9243 1 1 88 TYR HE2 H 1.827 16.013 -10.501 1.00 . A A . 88 TYR HE2 1 1
5 9244 1 1 88 TYR HH H 3.377 12.934 -9.498 1.00 . A A . 88 TYR HH 1 1
5 9245 1 1 88 TYR N N -2.940 16.449 -8.828 1.00 . A A . 88 TYR N 1 1
5 9246 1 1 88 TYR O O -2.743 13.210 -7.402 1.00 . A A . 88 TYR O 1 1
5 9247 1 1 88 TYR OH O 3.108 13.841 -9.746 1.00 . A A . 88 TYR OH 1 1
5 9248 1 1 89 ALA C C -3.016 13.993 -4.646 1.00 . A A . 89 ALA C 1 1
5 9249 1 1 89 ALA CA C -1.850 14.698 -5.330 1.00 . A A . 89 ALA CA 1 1
5 9250 1 1 89 ALA CB C -1.291 15.817 -4.448 1.00 . A A . 89 ALA CB 1 1
5 9251 1 1 89 ALA H H -2.367 16.241 -6.708 1.00 . A A . 89 ALA H 1 1
5 9252 1 1 89 ALA HA H -1.063 13.969 -5.533 1.00 . A A . 89 ALA HA 1 1
5 9253 1 1 89 ALA HB1 H -0.876 15.388 -3.535 1.00 . A A . 89 ALA HB1 1 1
5 9254 1 1 89 ALA HB2 H -0.507 16.343 -4.989 1.00 . A A . 89 ALA HB2 1 1
5 9255 1 1 89 ALA HB3 H -2.082 16.520 -4.186 1.00 . A A . 89 ALA HB3 1 1
5 9256 1 1 89 ALA N N -2.336 15.237 -6.586 1.00 . A A . 89 ALA N 1 1
5 9257 1 1 89 ALA O O -2.942 12.812 -4.352 1.00 . A A . 89 ALA O 1 1
5 9258 1 1 90 GLU C C -5.912 13.026 -4.645 1.00 . A A . 90 GLU C 1 1
5 9259 1 1 90 GLU CA C -5.253 14.082 -3.739 1.00 . A A . 90 GLU CA 1 1
5 9260 1 1 90 GLU CB C -6.255 15.141 -3.276 1.00 . A A . 90 GLU CB 1 1
5 9261 1 1 90 GLU CD C -4.981 15.589 -1.064 1.00 . A A . 90 GLU CD 1 1
5 9262 1 1 90 GLU CG C -5.649 16.194 -2.314 1.00 . A A . 90 GLU CG 1 1
5 9263 1 1 90 GLU H H -4.161 15.684 -4.696 1.00 . A A . 90 GLU H 1 1
5 9264 1 1 90 GLU HA H -4.885 13.566 -2.853 1.00 . A A . 90 GLU HA 1 1
5 9265 1 1 90 GLU HB2 H -6.650 15.656 -4.152 1.00 . A A . 90 GLU HB2 1 1
5 9266 1 1 90 GLU HB3 H -7.080 14.640 -2.771 1.00 . A A . 90 GLU HB3 1 1
5 9267 1 1 90 GLU HG2 H -4.905 16.779 -2.857 1.00 . A A . 90 GLU HG2 1 1
5 9268 1 1 90 GLU HG3 H -6.444 16.871 -1.994 1.00 . A A . 90 GLU HG3 1 1
5 9269 1 1 90 GLU N N -4.110 14.702 -4.416 1.00 . A A . 90 GLU N 1 1
5 9270 1 1 90 GLU O O -6.562 12.097 -4.170 1.00 . A A . 90 GLU O 1 1
5 9271 1 1 90 GLU OE1 O -5.595 14.746 -0.373 1.00 . A A . 90 GLU OE1 1 1
5 9272 1 1 90 GLU OE2 O -3.828 15.977 -0.759 1.00 . A A . 90 GLU OE2 1 1
5 9273 1 1 91 GLU C C -5.415 10.824 -6.550 1.00 . A A . 91 GLU C 1 1
5 9274 1 1 91 GLU CA C -6.173 12.110 -6.882 1.00 . A A . 91 GLU CA 1 1
5 9275 1 1 91 GLU CB C -5.915 12.521 -8.340 1.00 . A A . 91 GLU CB 1 1
5 9276 1 1 91 GLU CD C -7.716 11.209 -9.588 1.00 . A A . 91 GLU CD 1 1
5 9277 1 1 91 GLU CG C -6.230 11.452 -9.400 1.00 . A A . 91 GLU CG 1 1
5 9278 1 1 91 GLU H H -5.201 13.932 -6.311 1.00 . A A . 91 GLU H 1 1
5 9279 1 1 91 GLU HA H -7.240 11.937 -6.737 1.00 . A A . 91 GLU HA 1 1
5 9280 1 1 91 GLU HB2 H -6.493 13.419 -8.558 1.00 . A A . 91 GLU HB2 1 1
5 9281 1 1 91 GLU HB3 H -4.870 12.766 -8.439 1.00 . A A . 91 GLU HB3 1 1
5 9282 1 1 91 GLU HG2 H -5.807 11.777 -10.353 1.00 . A A . 91 GLU HG2 1 1
5 9283 1 1 91 GLU HG3 H -5.749 10.516 -9.119 1.00 . A A . 91 GLU HG3 1 1
5 9284 1 1 91 GLU N N -5.707 13.143 -5.951 1.00 . A A . 91 GLU N 1 1
5 9285 1 1 91 GLU O O -5.986 9.749 -6.573 1.00 . A A . 91 GLU O 1 1
5 9286 1 1 91 GLU OE1 O -8.448 12.184 -9.883 1.00 . A A . 91 GLU OE1 1 1
5 9287 1 1 91 GLU OE2 O -8.154 10.041 -9.458 1.00 . A A . 91 GLU OE2 1 1
5 9288 1 1 92 GLU C C -3.914 9.096 -4.600 1.00 . A A . 92 GLU C 1 1
5 9289 1 1 92 GLU CA C -3.370 9.723 -5.880 1.00 . A A . 92 GLU CA 1 1
5 9290 1 1 92 GLU CB C -1.869 10.016 -5.747 1.00 . A A . 92 GLU CB 1 1
5 9291 1 1 92 GLU CD C -0.869 9.007 -7.860 1.00 . A A . 92 GLU CD 1 1
5 9292 1 1 92 GLU CG C -1.168 10.283 -7.080 1.00 . A A . 92 GLU CG 1 1
5 9293 1 1 92 GLU H H -3.666 11.825 -6.196 1.00 . A A . 92 GLU H 1 1
5 9294 1 1 92 GLU HA H -3.498 9.000 -6.683 1.00 . A A . 92 GLU HA 1 1
5 9295 1 1 92 GLU HB2 H -1.731 10.876 -5.101 1.00 . A A . 92 GLU HB2 1 1
5 9296 1 1 92 GLU HB3 H -1.391 9.164 -5.275 1.00 . A A . 92 GLU HB3 1 1
5 9297 1 1 92 GLU HG2 H -1.794 10.925 -7.690 1.00 . A A . 92 GLU HG2 1 1
5 9298 1 1 92 GLU HG3 H -0.227 10.801 -6.881 1.00 . A A . 92 GLU HG3 1 1
5 9299 1 1 92 GLU N N -4.134 10.922 -6.216 1.00 . A A . 92 GLU N 1 1
5 9300 1 1 92 GLU O O -3.791 7.903 -4.411 1.00 . A A . 92 GLU O 1 1
5 9301 1 1 92 GLU OE1 O -1.814 8.378 -8.397 1.00 . A A . 92 GLU OE1 1 1
5 9302 1 1 92 GLU OE2 O 0.317 8.622 -7.929 1.00 . A A . 92 GLU OE2 1 1
5 9303 1 1 93 LEU C C -6.418 8.516 -2.920 1.00 . A A . 93 LEU C 1 1
5 9304 1 1 93 LEU CA C -5.170 9.321 -2.523 1.00 . A A . 93 LEU CA 1 1
5 9305 1 1 93 LEU CB C -5.542 10.433 -1.534 1.00 . A A . 93 LEU CB 1 1
5 9306 1 1 93 LEU CD1 C -5.188 9.067 0.604 1.00 . A A . 93 LEU CD1 1 1
5 9307 1 1 93 LEU CD2 C -6.423 11.246 0.653 1.00 . A A . 93 LEU CD2 1 1
5 9308 1 1 93 LEU CG C -6.129 9.997 -0.179 1.00 . A A . 93 LEU CG 1 1
5 9309 1 1 93 LEU H H -4.616 10.873 -3.909 1.00 . A A . 93 LEU H 1 1
5 9310 1 1 93 LEU HA H -4.462 8.647 -2.044 1.00 . A A . 93 LEU HA 1 1
5 9311 1 1 93 LEU HB2 H -4.650 11.024 -1.342 1.00 . A A . 93 LEU HB2 1 1
5 9312 1 1 93 LEU HB3 H -6.272 11.081 -2.010 1.00 . A A . 93 LEU HB3 1 1
5 9313 1 1 93 LEU HD11 H -4.216 9.540 0.725 1.00 . A A . 93 LEU HD11 1 1
5 9314 1 1 93 LEU HD12 H -5.068 8.130 0.060 1.00 . A A . 93 LEU HD12 1 1
5 9315 1 1 93 LEU HD13 H -5.617 8.853 1.581 1.00 . A A . 93 LEU HD13 1 1
5 9316 1 1 93 LEU HD21 H -5.501 11.799 0.834 1.00 . A A . 93 LEU HD21 1 1
5 9317 1 1 93 LEU HD22 H -6.875 10.958 1.600 1.00 . A A . 93 LEU HD22 1 1
5 9318 1 1 93 LEU HD23 H -7.119 11.888 0.107 1.00 . A A . 93 LEU HD23 1 1
5 9319 1 1 93 LEU HG H -7.065 9.470 -0.357 1.00 . A A . 93 LEU HG 1 1
5 9320 1 1 93 LEU N N -4.545 9.878 -3.731 1.00 . A A . 93 LEU N 1 1
5 9321 1 1 93 LEU O O -6.714 7.462 -2.336 1.00 . A A . 93 LEU O 1 1
5 9322 1 1 94 GLU C C -7.731 6.900 -5.019 1.00 . A A . 94 GLU C 1 1
5 9323 1 1 94 GLU CA C -8.281 8.218 -4.448 1.00 . A A . 94 GLU CA 1 1
5 9324 1 1 94 GLU CB C -9.027 8.997 -5.548 1.00 . A A . 94 GLU CB 1 1
5 9325 1 1 94 GLU CD C -10.777 10.131 -4.111 1.00 . A A . 94 GLU CD 1 1
5 9326 1 1 94 GLU CG C -9.633 10.327 -5.088 1.00 . A A . 94 GLU CG 1 1
5 9327 1 1 94 GLU H H -6.894 9.866 -4.373 1.00 . A A . 94 GLU H 1 1
5 9328 1 1 94 GLU HA H -8.968 7.995 -3.631 1.00 . A A . 94 GLU HA 1 1
5 9329 1 1 94 GLU HB2 H -8.335 9.200 -6.358 1.00 . A A . 94 GLU HB2 1 1
5 9330 1 1 94 GLU HB3 H -9.824 8.367 -5.940 1.00 . A A . 94 GLU HB3 1 1
5 9331 1 1 94 GLU HG2 H -8.860 10.931 -4.619 1.00 . A A . 94 GLU HG2 1 1
5 9332 1 1 94 GLU HG3 H -10.008 10.862 -5.962 1.00 . A A . 94 GLU HG3 1 1
5 9333 1 1 94 GLU N N -7.139 8.982 -3.931 1.00 . A A . 94 GLU N 1 1
5 9334 1 1 94 GLU O O -8.295 5.815 -4.820 1.00 . A A . 94 GLU O 1 1
5 9335 1 1 94 GLU OE1 O -10.684 10.587 -2.953 1.00 . A A . 94 GLU OE1 1 1
5 9336 1 1 94 GLU OE2 O -11.786 9.497 -4.492 1.00 . A A . 94 GLU OE2 1 1
5 9337 1 1 95 GLN C C -5.368 4.911 -5.177 1.00 . A A . 95 GLN C 1 1
5 9338 1 1 95 GLN CA C -5.954 5.820 -6.276 1.00 . A A . 95 GLN CA 1 1
5 9339 1 1 95 GLN CB C -4.860 6.229 -7.271 1.00 . A A . 95 GLN CB 1 1
5 9340 1 1 95 GLN CD C -6.448 6.399 -9.250 1.00 . A A . 95 GLN CD 1 1
5 9341 1 1 95 GLN CG C -5.343 7.066 -8.465 1.00 . A A . 95 GLN CG 1 1
5 9342 1 1 95 GLN H H -6.177 7.913 -5.856 1.00 . A A . 95 GLN H 1 1
5 9343 1 1 95 GLN HA H -6.705 5.245 -6.817 1.00 . A A . 95 GLN HA 1 1
5 9344 1 1 95 GLN HB2 H -4.095 6.792 -6.742 1.00 . A A . 95 GLN HB2 1 1
5 9345 1 1 95 GLN HB3 H -4.406 5.324 -7.660 1.00 . A A . 95 GLN HB3 1 1
5 9346 1 1 95 GLN HE21 H -8.241 6.741 -10.073 1.00 . A A . 95 GLN HE21 1 1
5 9347 1 1 95 GLN HE22 H -7.519 8.123 -9.275 1.00 . A A . 95 GLN HE22 1 1
5 9348 1 1 95 GLN HG2 H -5.705 8.019 -8.111 1.00 . A A . 95 GLN HG2 1 1
5 9349 1 1 95 GLN HG3 H -4.499 7.248 -9.130 1.00 . A A . 95 GLN HG3 1 1
5 9350 1 1 95 GLN N N -6.603 6.997 -5.708 1.00 . A A . 95 GLN N 1 1
5 9351 1 1 95 GLN NE2 N -7.484 7.141 -9.556 1.00 . A A . 95 GLN NE2 1 1
5 9352 1 1 95 GLN O O -5.227 3.714 -5.383 1.00 . A A . 95 GLN O 1 1
5 9353 1 1 95 GLN OE1 O -6.364 5.219 -9.586 1.00 . A A . 95 GLN OE1 1 1
5 9354 1 1 96 VAL C C -5.801 3.854 -2.371 1.00 . A A . 96 VAL C 1 1
5 9355 1 1 96 VAL CA C -4.604 4.648 -2.861 1.00 . A A . 96 VAL CA 1 1
5 9356 1 1 96 VAL CB C -4.042 5.538 -1.699 1.00 . A A . 96 VAL CB 1 1
5 9357 1 1 96 VAL CG1 C -4.024 4.793 -0.348 1.00 . A A . 96 VAL CG1 1 1
5 9358 1 1 96 VAL CG2 C -2.646 6.010 -2.034 1.00 . A A . 96 VAL CG2 1 1
5 9359 1 1 96 VAL H H -5.119 6.466 -3.893 1.00 . A A . 96 VAL H 1 1
5 9360 1 1 96 VAL HA H -3.832 3.951 -3.181 1.00 . A A . 96 VAL HA 1 1
5 9361 1 1 96 VAL HB H -4.678 6.406 -1.590 1.00 . A A . 96 VAL HB 1 1
5 9362 1 1 96 VAL HG11 H -5.044 4.644 0.005 1.00 . A A . 96 VAL HG11 1 1
5 9363 1 1 96 VAL HG12 H -3.541 3.823 -0.460 1.00 . A A . 96 VAL HG12 1 1
5 9364 1 1 96 VAL HG13 H -3.478 5.381 0.390 1.00 . A A . 96 VAL HG13 1 1
5 9365 1 1 96 VAL HG21 H -2.613 6.364 -3.056 1.00 . A A . 96 VAL HG21 1 1
5 9366 1 1 96 VAL HG22 H -2.374 6.828 -1.371 1.00 . A A . 96 VAL HG22 1 1
5 9367 1 1 96 VAL HG23 H -1.935 5.191 -1.918 1.00 . A A . 96 VAL HG23 1 1
5 9368 1 1 96 VAL N N -5.048 5.458 -4.010 1.00 . A A . 96 VAL N 1 1
5 9369 1 1 96 VAL O O -5.680 2.669 -2.040 1.00 . A A . 96 VAL O 1 1
5 9370 1 1 97 ARG C C -8.368 2.590 -2.912 1.00 . A A . 97 ARG C 1 1
5 9371 1 1 97 ARG CA C -8.176 3.745 -1.946 1.00 . A A . 97 ARG CA 1 1
5 9372 1 1 97 ARG CB C -9.421 4.631 -1.953 1.00 . A A . 97 ARG CB 1 1
5 9373 1 1 97 ARG CD C -11.937 4.653 -1.656 1.00 . A A . 97 ARG CD 1 1
5 9374 1 1 97 ARG CG C -10.631 3.960 -1.296 1.00 . A A . 97 ARG CG 1 1
5 9375 1 1 97 ARG CZ C -11.833 7.095 -2.134 1.00 . A A . 97 ARG CZ 1 1
5 9376 1 1 97 ARG H H -7.044 5.461 -2.608 1.00 . A A . 97 ARG H 1 1
5 9377 1 1 97 ARG HA H -8.025 3.342 -0.945 1.00 . A A . 97 ARG HA 1 1
5 9378 1 1 97 ARG HB2 H -9.199 5.560 -1.426 1.00 . A A . 97 ARG HB2 1 1
5 9379 1 1 97 ARG HB3 H -9.674 4.868 -2.984 1.00 . A A . 97 ARG HB3 1 1
5 9380 1 1 97 ARG HD2 H -12.103 4.557 -2.730 1.00 . A A . 97 ARG HD2 1 1
5 9381 1 1 97 ARG HD3 H -12.754 4.153 -1.135 1.00 . A A . 97 ARG HD3 1 1
5 9382 1 1 97 ARG HE H -11.990 6.290 -0.304 1.00 . A A . 97 ARG HE 1 1
5 9383 1 1 97 ARG HG2 H -10.690 2.925 -1.627 1.00 . A A . 97 ARG HG2 1 1
5 9384 1 1 97 ARG HG3 H -10.499 3.975 -0.214 1.00 . A A . 97 ARG HG3 1 1
5 9385 1 1 97 ARG HH11 H -11.740 6.008 -3.826 1.00 . A A . 97 ARG HH11 1 1
5 9386 1 1 97 ARG HH12 H -11.702 7.754 -4.032 1.00 . A A . 97 ARG HH12 1 1
5 9387 1 1 97 ARG HH21 H -11.892 8.472 -0.679 1.00 . A A . 97 ARG HH21 1 1
5 9388 1 1 97 ARG HH22 H -11.731 9.098 -2.306 1.00 . A A . 97 ARG HH22 1 1
5 9389 1 1 97 ARG N N -6.974 4.479 -2.345 1.00 . A A . 97 ARG N 1 1
5 9390 1 1 97 ARG NE N -11.928 6.077 -1.283 1.00 . A A . 97 ARG NE 1 1
5 9391 1 1 97 ARG NH1 N -11.751 6.930 -3.428 1.00 . A A . 97 ARG NH1 1 1
5 9392 1 1 97 ARG NH2 N -11.823 8.305 -1.661 1.00 . A A . 97 ARG NH2 1 1
5 9393 1 1 97 ARG O O -8.692 1.487 -2.498 1.00 . A A . 97 ARG O 1 1
5 9394 1 1 98 GLU C C -7.162 0.708 -5.056 1.00 . A A . 98 GLU C 1 1
5 9395 1 1 98 GLU CA C -8.280 1.758 -5.187 1.00 . A A . 98 GLU CA 1 1
5 9396 1 1 98 GLU CB C -8.317 2.335 -6.602 1.00 . A A . 98 GLU CB 1 1
5 9397 1 1 98 GLU CD C -10.853 2.236 -6.715 1.00 . A A . 98 GLU CD 1 1
5 9398 1 1 98 GLU CG C -9.607 3.105 -6.896 1.00 . A A . 98 GLU CG 1 1
5 9399 1 1 98 GLU H H -7.906 3.768 -4.507 1.00 . A A . 98 GLU H 1 1
5 9400 1 1 98 GLU HA H -9.224 1.247 -5.010 1.00 . A A . 98 GLU HA 1 1
5 9401 1 1 98 GLU HB2 H -7.466 3.001 -6.737 1.00 . A A . 98 GLU HB2 1 1
5 9402 1 1 98 GLU HB3 H -8.231 1.515 -7.316 1.00 . A A . 98 GLU HB3 1 1
5 9403 1 1 98 GLU HG2 H -9.672 3.957 -6.221 1.00 . A A . 98 GLU HG2 1 1
5 9404 1 1 98 GLU HG3 H -9.576 3.474 -7.921 1.00 . A A . 98 GLU HG3 1 1
5 9405 1 1 98 GLU N N -8.153 2.832 -4.196 1.00 . A A . 98 GLU N 1 1
5 9406 1 1 98 GLU O O -7.385 -0.467 -5.327 1.00 . A A . 98 GLU O 1 1
5 9407 1 1 98 GLU OE1 O -11.712 2.568 -5.869 1.00 . A A . 98 GLU OE1 1 1
5 9408 1 1 98 GLU OE2 O -10.977 1.205 -7.413 1.00 . A A . 98 GLU OE2 1 1
5 9409 1 1 99 ALA C C -5.255 -0.750 -3.223 1.00 . A A . 99 ALA C 1 1
5 9410 1 1 99 ALA CA C -4.872 0.179 -4.384 1.00 . A A . 99 ALA CA 1 1
5 9411 1 1 99 ALA CB C -3.596 0.935 -4.066 1.00 . A A . 99 ALA CB 1 1
5 9412 1 1 99 ALA H H -5.820 2.100 -4.435 1.00 . A A . 99 ALA H 1 1
5 9413 1 1 99 ALA HA H -4.694 -0.419 -5.277 1.00 . A A . 99 ALA HA 1 1
5 9414 1 1 99 ALA HB1 H -3.700 1.447 -3.108 1.00 . A A . 99 ALA HB1 1 1
5 9415 1 1 99 ALA HB2 H -2.769 0.229 -4.001 1.00 . A A . 99 ALA HB2 1 1
5 9416 1 1 99 ALA HB3 H -3.392 1.662 -4.846 1.00 . A A . 99 ALA HB3 1 1
5 9417 1 1 99 ALA N N -5.976 1.116 -4.621 1.00 . A A . 99 ALA N 1 1
5 9418 1 1 99 ALA O O -5.118 -1.972 -3.319 1.00 . A A . 99 ALA O 1 1
5 9419 1 1 100 LEU C C -7.365 -1.866 -1.376 1.00 . A A . 100 LEU C 1 1
5 9420 1 1 100 LEU CA C -6.194 -0.962 -0.986 1.00 . A A . 100 LEU CA 1 1
5 9421 1 1 100 LEU CB C -6.605 -0.026 0.156 1.00 . A A . 100 LEU CB 1 1
5 9422 1 1 100 LEU CD1 C -5.900 -1.539 2.078 1.00 . A A . 100 LEU CD1 1 1
5 9423 1 1 100 LEU CD2 C -7.480 0.364 2.463 1.00 . A A . 100 LEU CD2 1 1
5 9424 1 1 100 LEU CG C -7.032 -0.708 1.469 1.00 . A A . 100 LEU CG 1 1
5 9425 1 1 100 LEU H H -5.831 0.843 -2.096 1.00 . A A . 100 LEU H 1 1
5 9426 1 1 100 LEU HA H -5.362 -1.585 -0.657 1.00 . A A . 100 LEU HA 1 1
5 9427 1 1 100 LEU HB2 H -5.765 0.635 0.371 1.00 . A A . 100 LEU HB2 1 1
5 9428 1 1 100 LEU HB3 H -7.434 0.589 -0.191 1.00 . A A . 100 LEU HB3 1 1
5 9429 1 1 100 LEU HD11 H -5.002 -0.925 2.186 1.00 . A A . 100 LEU HD11 1 1
5 9430 1 1 100 LEU HD12 H -5.678 -2.388 1.431 1.00 . A A . 100 LEU HD12 1 1
5 9431 1 1 100 LEU HD13 H -6.203 -1.916 3.054 1.00 . A A . 100 LEU HD13 1 1
5 9432 1 1 100 LEU HD21 H -7.816 -0.114 3.384 1.00 . A A . 100 LEU HD21 1 1
5 9433 1 1 100 LEU HD22 H -8.302 0.937 2.037 1.00 . A A . 100 LEU HD22 1 1
5 9434 1 1 100 LEU HD23 H -6.646 1.033 2.685 1.00 . A A . 100 LEU HD23 1 1
5 9435 1 1 100 LEU HG H -7.877 -1.364 1.267 1.00 . A A . 100 LEU HG 1 1
5 9436 1 1 100 LEU N N -5.756 -0.171 -2.140 1.00 . A A . 100 LEU N 1 1
5 9437 1 1 100 LEU O O -7.437 -3.030 -0.983 1.00 . A A . 100 LEU O 1 1
5 9438 1 1 101 ARG C C -8.973 -3.275 -3.485 1.00 . A A . 101 ARG C 1 1
5 9439 1 1 101 ARG CA C -9.438 -2.079 -2.664 1.00 . A A . 101 ARG CA 1 1
5 9440 1 1 101 ARG CB C -10.293 -1.149 -3.528 1.00 . A A . 101 ARG CB 1 1
5 9441 1 1 101 ARG CD C -12.213 -0.708 -4.975 1.00 . A A . 101 ARG CD 1 1
5 9442 1 1 101 ARG CG C -11.615 -1.703 -3.998 1.00 . A A . 101 ARG CG 1 1
5 9443 1 1 101 ARG CZ C -14.278 -0.398 -6.312 1.00 . A A . 101 ARG CZ 1 1
5 9444 1 1 101 ARG H H -8.180 -0.351 -2.449 1.00 . A A . 101 ARG H 1 1
5 9445 1 1 101 ARG HA H -10.021 -2.437 -1.816 1.00 . A A . 101 ARG HA 1 1
5 9446 1 1 101 ARG HB2 H -10.493 -0.242 -2.960 1.00 . A A . 101 ARG HB2 1 1
5 9447 1 1 101 ARG HB3 H -9.715 -0.875 -4.405 1.00 . A A . 101 ARG HB3 1 1
5 9448 1 1 101 ARG HD2 H -12.241 0.276 -4.504 1.00 . A A . 101 ARG HD2 1 1
5 9449 1 1 101 ARG HD3 H -11.568 -0.651 -5.852 1.00 . A A . 101 ARG HD3 1 1
5 9450 1 1 101 ARG HE H -13.989 -1.870 -4.970 1.00 . A A . 101 ARG HE 1 1
5 9451 1 1 101 ARG HG2 H -11.461 -2.659 -4.499 1.00 . A A . 101 ARG HG2 1 1
5 9452 1 1 101 ARG HG3 H -12.281 -1.835 -3.146 1.00 . A A . 101 ARG HG3 1 1
5 9453 1 1 101 ARG HH11 H -12.860 0.987 -6.735 1.00 . A A . 101 ARG HH11 1 1
5 9454 1 1 101 ARG HH12 H -14.369 1.141 -7.606 1.00 . A A . 101 ARG HH12 1 1
5 9455 1 1 101 ARG HH21 H -15.872 -1.601 -6.130 1.00 . A A . 101 ARG HH21 1 1
5 9456 1 1 101 ARG HH22 H -16.027 -0.303 -7.283 1.00 . A A . 101 ARG HH22 1 1
5 9457 1 1 101 ARG N N -8.278 -1.327 -2.173 1.00 . A A . 101 ARG N 1 1
5 9458 1 1 101 ARG NE N -13.572 -1.067 -5.406 1.00 . A A . 101 ARG NE 1 1
5 9459 1 1 101 ARG NH1 N -13.811 0.654 -6.935 1.00 . A A . 101 ARG NH1 1 1
5 9460 1 1 101 ARG NH2 N -15.486 -0.801 -6.599 1.00 . A A . 101 ARG NH2 1 1
5 9461 1 1 101 ARG O O -9.549 -4.356 -3.406 1.00 . A A . 101 ARG O 1 1
5 9462 1 1 102 LYS C C -6.738 -5.224 -4.173 1.00 . A A . 102 LYS C 1 1
5 9463 1 1 102 LYS CA C -7.357 -4.159 -5.077 1.00 . A A . 102 LYS CA 1 1
5 9464 1 1 102 LYS CB C -6.316 -3.582 -6.058 1.00 . A A . 102 LYS CB 1 1
5 9465 1 1 102 LYS CD C -6.256 -5.516 -7.724 1.00 . A A . 102 LYS CD 1 1
5 9466 1 1 102 LYS CE C -5.421 -6.712 -8.157 1.00 . A A . 102 LYS CE 1 1
5 9467 1 1 102 LYS CG C -5.454 -4.617 -6.775 1.00 . A A . 102 LYS CG 1 1
5 9468 1 1 102 LYS H H -7.490 -2.161 -4.313 1.00 . A A . 102 LYS H 1 1
5 9469 1 1 102 LYS HA H -8.159 -4.626 -5.646 1.00 . A A . 102 LYS HA 1 1
5 9470 1 1 102 LYS HB2 H -6.837 -2.980 -6.802 1.00 . A A . 102 LYS HB2 1 1
5 9471 1 1 102 LYS HB3 H -5.651 -2.927 -5.505 1.00 . A A . 102 LYS HB3 1 1
5 9472 1 1 102 LYS HD2 H -7.149 -5.880 -7.218 1.00 . A A . 102 LYS HD2 1 1
5 9473 1 1 102 LYS HD3 H -6.553 -4.938 -8.599 1.00 . A A . 102 LYS HD3 1 1
5 9474 1 1 102 LYS HE2 H -5.957 -7.269 -8.928 1.00 . A A . 102 LYS HE2 1 1
5 9475 1 1 102 LYS HE3 H -4.467 -6.365 -8.559 1.00 . A A . 102 LYS HE3 1 1
5 9476 1 1 102 LYS HG2 H -4.687 -4.099 -7.349 1.00 . A A . 102 LYS HG2 1 1
5 9477 1 1 102 LYS HG3 H -4.960 -5.233 -6.027 1.00 . A A . 102 LYS HG3 1 1
5 9478 1 1 102 LYS HZ1 H -4.679 -7.091 -6.262 1.00 . A A . 102 LYS HZ1 1 1
5 9479 1 1 102 LYS HZ2 H -4.612 -8.406 -7.248 1.00 . A A . 102 LYS HZ2 1 1
5 9480 1 1 102 LYS HZ3 H -6.054 -7.923 -6.598 1.00 . A A . 102 LYS HZ3 1 1
5 9481 1 1 102 LYS N N -7.921 -3.083 -4.267 1.00 . A A . 102 LYS N 1 1
5 9482 1 1 102 LYS NZ N -5.177 -7.599 -6.980 1.00 . A A . 102 LYS NZ 1 1
5 9483 1 1 102 LYS O O -6.880 -6.415 -4.448 1.00 . A A . 102 LYS O 1 1
5 9484 1 1 103 ALA C C -6.543 -6.558 -1.429 1.00 . A A . 103 ALA C 1 1
5 9485 1 1 103 ALA CA C -5.462 -5.757 -2.171 1.00 . A A . 103 ALA CA 1 1
5 9486 1 1 103 ALA CB C -4.570 -5.003 -1.171 1.00 . A A . 103 ALA CB 1 1
5 9487 1 1 103 ALA H H -5.964 -3.816 -2.925 1.00 . A A . 103 ALA H 1 1
5 9488 1 1 103 ALA HA H -4.845 -6.457 -2.736 1.00 . A A . 103 ALA HA 1 1
5 9489 1 1 103 ALA HB1 H -3.782 -4.471 -1.708 1.00 . A A . 103 ALA HB1 1 1
5 9490 1 1 103 ALA HB2 H -5.167 -4.285 -0.606 1.00 . A A . 103 ALA HB2 1 1
5 9491 1 1 103 ALA HB3 H -4.117 -5.711 -0.477 1.00 . A A . 103 ALA HB3 1 1
5 9492 1 1 103 ALA N N -6.070 -4.811 -3.106 1.00 . A A . 103 ALA N 1 1
5 9493 1 1 103 ALA O O -6.487 -7.789 -1.356 1.00 . A A . 103 ALA O 1 1
5 9494 1 1 104 GLU C C -9.408 -7.451 -1.087 1.00 . A A . 104 GLU C 1 1
5 9495 1 1 104 GLU CA C -8.615 -6.526 -0.163 1.00 . A A . 104 GLU CA 1 1
5 9496 1 1 104 GLU CB C -9.543 -5.501 0.497 1.00 . A A . 104 GLU CB 1 1
5 9497 1 1 104 GLU CD C -8.865 -5.938 2.950 1.00 . A A . 104 GLU CD 1 1
5 9498 1 1 104 GLU CG C -8.982 -4.905 1.809 1.00 . A A . 104 GLU CG 1 1
5 9499 1 1 104 GLU H H -7.545 -4.843 -0.964 1.00 . A A . 104 GLU H 1 1
5 9500 1 1 104 GLU HA H -8.178 -7.142 0.623 1.00 . A A . 104 GLU HA 1 1
5 9501 1 1 104 GLU HB2 H -9.721 -4.691 -0.210 1.00 . A A . 104 GLU HB2 1 1
5 9502 1 1 104 GLU HB3 H -10.496 -5.981 0.714 1.00 . A A . 104 GLU HB3 1 1
5 9503 1 1 104 GLU HG2 H -7.997 -4.477 1.612 1.00 . A A . 104 GLU HG2 1 1
5 9504 1 1 104 GLU HG3 H -9.645 -4.101 2.134 1.00 . A A . 104 GLU HG3 1 1
5 9505 1 1 104 GLU N N -7.533 -5.860 -0.890 1.00 . A A . 104 GLU N 1 1
5 9506 1 1 104 GLU O O -9.870 -8.495 -0.656 1.00 . A A . 104 GLU O 1 1
5 9507 1 1 104 GLU OE1 O -7.828 -5.953 3.653 1.00 . A A . 104 GLU OE1 1 1
5 9508 1 1 104 GLU OE2 O -9.813 -6.724 3.151 1.00 . A A . 104 GLU OE2 1 1
5 9509 1 1 105 LYS C C -9.355 -9.199 -3.692 1.00 . A A . 105 LYS C 1 1
5 9510 1 1 105 LYS CA C -10.257 -8.035 -3.267 1.00 . A A . 105 LYS CA 1 1
5 9511 1 1 105 LYS CB C -10.860 -7.337 -4.484 1.00 . A A . 105 LYS CB 1 1
5 9512 1 1 105 LYS CD C -12.736 -7.598 -6.199 1.00 . A A . 105 LYS CD 1 1
5 9513 1 1 105 LYS CE C -13.877 -8.559 -6.519 1.00 . A A . 105 LYS CE 1 1
5 9514 1 1 105 LYS CG C -11.987 -8.192 -5.047 1.00 . A A . 105 LYS CG 1 1
5 9515 1 1 105 LYS H H -9.206 -6.228 -2.713 1.00 . A A . 105 LYS H 1 1
5 9516 1 1 105 LYS HA H -11.087 -8.463 -2.706 1.00 . A A . 105 LYS HA 1 1
5 9517 1 1 105 LYS HB2 H -11.269 -6.375 -4.173 1.00 . A A . 105 LYS HB2 1 1
5 9518 1 1 105 LYS HB3 H -10.092 -7.179 -5.240 1.00 . A A . 105 LYS HB3 1 1
5 9519 1 1 105 LYS HD2 H -13.137 -6.624 -5.918 1.00 . A A . 105 LYS HD2 1 1
5 9520 1 1 105 LYS HD3 H -12.073 -7.500 -7.059 1.00 . A A . 105 LYS HD3 1 1
5 9521 1 1 105 LYS HE2 H -13.455 -9.552 -6.700 1.00 . A A . 105 LYS HE2 1 1
5 9522 1 1 105 LYS HE3 H -14.525 -8.634 -5.638 1.00 . A A . 105 LYS HE3 1 1
5 9523 1 1 105 LYS HG2 H -11.578 -9.147 -5.367 1.00 . A A . 105 LYS HG2 1 1
5 9524 1 1 105 LYS HG3 H -12.697 -8.380 -4.245 1.00 . A A . 105 LYS HG3 1 1
5 9525 1 1 105 LYS HZ1 H -14.117 -8.128 -8.515 1.00 . A A . 105 LYS HZ1 1 1
5 9526 1 1 105 LYS HZ2 H -15.114 -7.262 -7.523 1.00 . A A . 105 LYS HZ2 1 1
5 9527 1 1 105 LYS HZ3 H -15.430 -8.851 -7.825 1.00 . A A . 105 LYS HZ3 1 1
5 9528 1 1 105 LYS N N -9.562 -7.111 -2.363 1.00 . A A . 105 LYS N 1 1
5 9529 1 1 105 LYS NZ N -14.699 -8.167 -7.691 1.00 . A A . 105 LYS NZ 1 1
5 9530 1 1 105 LYS O O -9.830 -10.271 -4.042 1.00 . A A . 105 LYS O 1 1
5 9531 1 1 106 GLU C C -7.324 -11.076 -2.723 1.00 . A A . 106 GLU C 1 1
5 9532 1 1 106 GLU CA C -7.140 -10.124 -3.908 1.00 . A A . 106 GLU CA 1 1
5 9533 1 1 106 GLU CB C -5.696 -9.624 -4.036 1.00 . A A . 106 GLU CB 1 1
5 9534 1 1 106 GLU CD C -3.491 -10.174 -5.133 1.00 . A A . 106 GLU CD 1 1
5 9535 1 1 106 GLU CG C -4.703 -10.703 -4.382 1.00 . A A . 106 GLU CG 1 1
5 9536 1 1 106 GLU H H -7.664 -8.106 -3.403 1.00 . A A . 106 GLU H 1 1
5 9537 1 1 106 GLU HA H -7.434 -10.633 -4.827 1.00 . A A . 106 GLU HA 1 1
5 9538 1 1 106 GLU HB2 H -5.672 -8.869 -4.813 1.00 . A A . 106 GLU HB2 1 1
5 9539 1 1 106 GLU HB3 H -5.389 -9.160 -3.104 1.00 . A A . 106 GLU HB3 1 1
5 9540 1 1 106 GLU HG2 H -4.371 -11.163 -3.457 1.00 . A A . 106 GLU HG2 1 1
5 9541 1 1 106 GLU HG3 H -5.196 -11.455 -4.999 1.00 . A A . 106 GLU HG3 1 1
5 9542 1 1 106 GLU N N -8.049 -9.011 -3.645 1.00 . A A . 106 GLU N 1 1
5 9543 1 1 106 GLU O O -7.430 -12.297 -2.878 1.00 . A A . 106 GLU O 1 1
5 9544 1 1 106 GLU OE1 O -2.372 -10.210 -4.579 1.00 . A A . 106 GLU OE1 1 1
5 9545 1 1 106 GLU OE2 O -3.657 -9.727 -6.293 1.00 . A A . 106 GLU OE2 1 1
5 9546 1 1 107 LEU C C -9.009 -12.007 -0.407 1.00 . A A . 107 LEU C 1 1
5 9547 1 1 107 LEU CA C -7.674 -11.255 -0.320 1.00 . A A . 107 LEU CA 1 1
5 9548 1 1 107 LEU CB C -7.703 -10.279 0.844 1.00 . A A . 107 LEU CB 1 1
5 9549 1 1 107 LEU CD1 C -6.461 -9.361 2.723 1.00 . A A . 107 LEU CD1 1 1
5 9550 1 1 107 LEU CD2 C -7.744 -11.519 3.024 1.00 . A A . 107 LEU CD2 1 1
5 9551 1 1 107 LEU CG C -6.899 -10.661 2.076 1.00 . A A . 107 LEU CG 1 1
5 9552 1 1 107 LEU H H -7.304 -9.484 -1.460 1.00 . A A . 107 LEU H 1 1
5 9553 1 1 107 LEU HA H -6.870 -11.977 -0.171 1.00 . A A . 107 LEU HA 1 1
5 9554 1 1 107 LEU HB2 H -7.316 -9.332 0.483 1.00 . A A . 107 LEU HB2 1 1
5 9555 1 1 107 LEU HB3 H -8.738 -10.116 1.143 1.00 . A A . 107 LEU HB3 1 1
5 9556 1 1 107 LEU HD11 H -5.804 -8.815 2.043 1.00 . A A . 107 LEU HD11 1 1
5 9557 1 1 107 LEU HD12 H -5.918 -9.569 3.632 1.00 . A A . 107 LEU HD12 1 1
5 9558 1 1 107 LEU HD13 H -7.332 -8.741 2.950 1.00 . A A . 107 LEU HD13 1 1
5 9559 1 1 107 LEU HD21 H -8.042 -12.437 2.515 1.00 . A A . 107 LEU HD21 1 1
5 9560 1 1 107 LEU HD22 H -8.637 -10.968 3.323 1.00 . A A . 107 LEU HD22 1 1
5 9561 1 1 107 LEU HD23 H -7.163 -11.775 3.903 1.00 . A A . 107 LEU HD23 1 1
5 9562 1 1 107 LEU HG H -6.015 -11.221 1.772 1.00 . A A . 107 LEU HG 1 1
5 9563 1 1 107 LEU N N -7.412 -10.493 -1.537 1.00 . A A . 107 LEU N 1 1
5 9564 1 1 107 LEU O O -9.107 -13.172 -0.014 1.00 . A A . 107 LEU O 1 1
5 9565 1 1 108 GLU C C -11.170 -13.174 -2.041 1.00 . A A . 108 GLU C 1 1
5 9566 1 1 108 GLU CA C -11.341 -11.941 -1.158 1.00 . A A . 108 GLU CA 1 1
5 9567 1 1 108 GLU CB C -12.277 -10.919 -1.837 1.00 . A A . 108 GLU CB 1 1
5 9568 1 1 108 GLU CD C -14.294 -10.531 -3.323 1.00 . A A . 108 GLU CD 1 1
5 9569 1 1 108 GLU CG C -13.656 -11.434 -2.257 1.00 . A A . 108 GLU CG 1 1
5 9570 1 1 108 GLU H H -9.889 -10.367 -1.209 1.00 . A A . 108 GLU H 1 1
5 9571 1 1 108 GLU HA H -11.766 -12.247 -0.202 1.00 . A A . 108 GLU HA 1 1
5 9572 1 1 108 GLU HB2 H -12.408 -10.066 -1.174 1.00 . A A . 108 GLU HB2 1 1
5 9573 1 1 108 GLU HB3 H -11.787 -10.569 -2.733 1.00 . A A . 108 GLU HB3 1 1
5 9574 1 1 108 GLU HG2 H -13.552 -12.435 -2.673 1.00 . A A . 108 GLU HG2 1 1
5 9575 1 1 108 GLU HG3 H -14.305 -11.484 -1.381 1.00 . A A . 108 GLU HG3 1 1
5 9576 1 1 108 GLU N N -10.022 -11.339 -0.940 1.00 . A A . 108 GLU N 1 1
5 9577 1 1 108 GLU O O -11.644 -14.257 -1.703 1.00 . A A . 108 GLU O 1 1
5 9578 1 1 108 GLU OE1 O -14.787 -9.430 -2.984 1.00 . A A . 108 GLU OE1 1 1
5 9579 1 1 108 GLU OE2 O -14.290 -10.919 -4.517 1.00 . A A . 108 GLU OE2 1 1
5 9580 1 1 109 SER C C -9.505 -15.280 -3.489 1.00 . A A . 109 SER C 1 1
5 9581 1 1 109 SER CA C -10.283 -14.119 -4.105 1.00 . A A . 109 SER CA 1 1
5 9582 1 1 109 SER CB C -9.590 -13.625 -5.382 1.00 . A A . 109 SER CB 1 1
5 9583 1 1 109 SER H H -10.087 -12.104 -3.392 1.00 . A A . 109 SER H 1 1
5 9584 1 1 109 SER HA H -11.266 -14.497 -4.385 1.00 . A A . 109 SER HA 1 1
5 9585 1 1 109 SER HB2 H -9.548 -14.445 -6.099 1.00 . A A . 109 SER HB2 1 1
5 9586 1 1 109 SER HB3 H -10.186 -12.819 -5.811 1.00 . A A . 109 SER HB3 1 1
5 9587 1 1 109 SER HG H -8.154 -12.945 -4.212 1.00 . A A . 109 SER HG 1 1
5 9588 1 1 109 SER N N -10.480 -13.015 -3.165 1.00 . A A . 109 SER N 1 1
5 9589 1 1 109 SER O O -9.734 -16.440 -3.837 1.00 . A A . 109 SER O 1 1
5 9590 1 1 109 SER OG O -8.273 -13.148 -5.154 1.00 . A A . 109 SER OG 1 1
5 9591 1 1 110 HIS C C -8.682 -16.764 -0.842 1.00 . A A . 110 HIS C 1 1
5 9592 1 1 110 HIS CA C -7.846 -16.056 -1.905 1.00 . A A . 110 HIS CA 1 1
5 9593 1 1 110 HIS CB C -6.612 -15.492 -1.214 1.00 . A A . 110 HIS CB 1 1
5 9594 1 1 110 HIS CD2 C -4.685 -13.904 -1.876 1.00 . A A . 110 HIS CD2 1 1
5 9595 1 1 110 HIS CE1 C -4.562 -14.323 -3.970 1.00 . A A . 110 HIS CE1 1 1
5 9596 1 1 110 HIS CG C -5.640 -14.833 -2.138 1.00 . A A . 110 HIS CG 1 1
5 9597 1 1 110 HIS H H -8.429 -14.026 -2.292 1.00 . A A . 110 HIS H 1 1
5 9598 1 1 110 HIS HA H -7.535 -16.784 -2.652 1.00 . A A . 110 HIS HA 1 1
5 9599 1 1 110 HIS HB2 H -6.929 -14.765 -0.467 1.00 . A A . 110 HIS HB2 1 1
5 9600 1 1 110 HIS HB3 H -6.100 -16.307 -0.704 1.00 . A A . 110 HIS HB3 1 1
5 9601 1 1 110 HIS HD1 H -6.119 -15.706 -4.050 1.00 . A A . 110 HIS HD1 1 1
5 9602 1 1 110 HIS HD2 H -4.490 -13.477 -0.903 1.00 . A A . 110 HIS HD2 1 1
5 9603 1 1 110 HIS HE1 H -4.265 -14.309 -5.010 1.00 . A A . 110 HIS HE1 1 1
5 9604 1 1 110 HIS N N -8.606 -14.992 -2.557 1.00 . A A . 110 HIS N 1 1
5 9605 1 1 110 HIS ND1 N -5.541 -15.073 -3.491 1.00 . A A . 110 HIS ND1 1 1
5 9606 1 1 110 HIS NE2 N -3.997 -13.596 -3.026 1.00 . A A . 110 HIS NE2 1 1
5 9607 1 1 110 HIS O O -8.374 -17.883 -0.443 1.00 . A A . 110 HIS O 1 1
5 9608 1 1 111 SER C C -11.937 -17.144 0.066 1.00 . A A . 111 SER C 1 1
5 9609 1 1 111 SER CA C -10.608 -16.665 0.650 1.00 . A A . 111 SER CA 1 1
5 9610 1 1 111 SER CB C -10.881 -15.594 1.699 1.00 . A A . 111 SER CB 1 1
5 9611 1 1 111 SER H H -9.945 -15.178 -0.731 1.00 . A A . 111 SER H 1 1
5 9612 1 1 111 SER HA H -10.106 -17.519 1.123 1.00 . A A . 111 SER HA 1 1
5 9613 1 1 111 SER HB2 H -11.621 -15.960 2.412 1.00 . A A . 111 SER HB2 1 1
5 9614 1 1 111 SER HB3 H -9.956 -15.363 2.227 1.00 . A A . 111 SER HB3 1 1
5 9615 1 1 111 SER HG H -10.600 -13.934 0.706 1.00 . A A . 111 SER HG 1 1
5 9616 1 1 111 SER N N -9.732 -16.105 -0.378 1.00 . A A . 111 SER N 1 1
5 9617 1 1 111 SER O O -12.790 -17.654 0.780 1.00 . A A . 111 SER O 1 1
5 9618 1 1 111 SER OG O -11.358 -14.414 1.067 1.00 . A A . 111 SER OG 1 1
5 9619 1 1 112 SER C C -13.423 -18.959 -2.081 1.00 . A A . 112 SER C 1 1
5 9620 1 1 112 SER CA C -13.321 -17.432 -1.944 1.00 . A A . 112 SER CA 1 1
5 9621 1 1 112 SER CB C -13.367 -16.812 -3.342 1.00 . A A . 112 SER CB 1 1
5 9622 1 1 112 SER H H -11.370 -16.559 -1.785 1.00 . A A . 112 SER H 1 1
5 9623 1 1 112 SER HA H -14.189 -17.085 -1.385 1.00 . A A . 112 SER HA 1 1
5 9624 1 1 112 SER HB2 H -12.450 -17.061 -3.877 1.00 . A A . 112 SER HB2 1 1
5 9625 1 1 112 SER HB3 H -14.218 -17.220 -3.888 1.00 . A A . 112 SER HB3 1 1
5 9626 1 1 112 SER HG H -12.890 -15.062 -2.598 1.00 . A A . 112 SER HG 1 1
5 9627 1 1 112 SER N N -12.101 -16.995 -1.243 1.00 . A A . 112 SER N 1 1
5 9628 1 1 112 SER O O -14.277 -19.470 -2.807 1.00 . A A . 112 SER O 1 1
5 9629 1 1 112 SER OG O -13.504 -15.403 -3.271 1.00 . A A . 112 SER OG 1 1
5 9630 1 1 113 TRP C C -12.707 -21.719 -0.085 1.00 . A A . 113 TRP C 1 1
5 9631 1 1 113 TRP CA C -12.497 -21.134 -1.476 1.00 . A A . 113 TRP CA 1 1
5 9632 1 1 113 TRP CB C -11.142 -21.549 -2.024 1.00 . A A . 113 TRP CB 1 1
5 9633 1 1 113 TRP CD1 C -10.546 -23.966 -1.482 1.00 . A A . 113 TRP CD1 1 1
5 9634 1 1 113 TRP CD2 C -11.406 -23.700 -3.512 1.00 . A A . 113 TRP CD2 1 1
5 9635 1 1 113 TRP CE2 C -11.101 -25.079 -3.317 1.00 . A A . 113 TRP CE2 1 1
5 9636 1 1 113 TRP CE3 C -11.973 -23.297 -4.739 1.00 . A A . 113 TRP CE3 1 1
5 9637 1 1 113 TRP CG C -11.032 -23.010 -2.306 1.00 . A A . 113 TRP CG 1 1
5 9638 1 1 113 TRP CH2 C -11.891 -25.646 -5.508 1.00 . A A . 113 TRP CH2 1 1
5 9639 1 1 113 TRP CZ2 C -11.336 -26.054 -4.308 1.00 . A A . 113 TRP CZ2 1 1
5 9640 1 1 113 TRP CZ3 C -12.220 -24.276 -5.737 1.00 . A A . 113 TRP CZ3 1 1
5 9641 1 1 113 TRP H H -11.888 -19.219 -0.793 1.00 . A A . 113 TRP H 1 1
5 9642 1 1 113 TRP HA H -13.279 -21.498 -2.139 1.00 . A A . 113 TRP HA 1 1
5 9643 1 1 113 TRP HB2 H -10.954 -21.001 -2.947 1.00 . A A . 113 TRP HB2 1 1
5 9644 1 1 113 TRP HB3 H -10.378 -21.277 -1.297 1.00 . A A . 113 TRP HB3 1 1
5 9645 1 1 113 TRP HD1 H -10.172 -23.774 -0.481 1.00 . A A . 113 TRP HD1 1 1
5 9646 1 1 113 TRP HE1 H -10.278 -26.049 -1.588 1.00 . A A . 113 TRP HE1 1 1
5 9647 1 1 113 TRP HE3 H -12.223 -22.260 -4.911 1.00 . A A . 113 TRP HE3 1 1
5 9648 1 1 113 TRP HH2 H -12.079 -26.376 -6.283 1.00 . A A . 113 TRP HH2 1 1
5 9649 1 1 113 TRP HZ2 H -11.091 -27.090 -4.132 1.00 . A A . 113 TRP HZ2 1 1
5 9650 1 1 113 TRP HZ3 H -12.662 -23.981 -6.679 1.00 . A A . 113 TRP HZ3 1 1
5 9651 1 1 113 TRP N N -12.547 -19.681 -1.401 1.00 . A A . 113 TRP N 1 1
5 9652 1 1 113 TRP NE1 N -10.585 -25.195 -2.057 1.00 . A A . 113 TRP NE1 1 1
5 9653 1 1 113 TRP O O -12.240 -21.161 0.900 1.00 . A A . 113 TRP O 1 1
5 9654 1 1 114 TYR C C -13.965 -24.981 1.080 1.00 . A A . 114 TYR C 1 1
5 9655 1 1 114 TYR CA C -13.735 -23.472 1.268 1.00 . A A . 114 TYR CA 1 1
5 9656 1 1 114 TYR CB C -14.979 -22.796 1.864 1.00 . A A . 114 TYR CB 1 1
5 9657 1 1 114 TYR CD1 C -14.268 -21.813 4.095 1.00 . A A . 114 TYR CD1 1 1
5 9658 1 1 114 TYR CD2 C -15.732 -23.743 4.104 1.00 . A A . 114 TYR CD2 1 1
5 9659 1 1 114 TYR CE1 C -14.287 -21.788 5.515 1.00 . A A . 114 TYR CE1 1 1
5 9660 1 1 114 TYR CE2 C -15.753 -23.722 5.525 1.00 . A A . 114 TYR CE2 1 1
5 9661 1 1 114 TYR CG C -14.995 -22.785 3.377 1.00 . A A . 114 TYR CG 1 1
5 9662 1 1 114 TYR CZ C -15.034 -22.739 6.215 1.00 . A A . 114 TYR CZ 1 1
5 9663 1 1 114 TYR H H -13.766 -23.263 -0.855 1.00 . A A . 114 TYR H 1 1
5 9664 1 1 114 TYR HA H -12.896 -23.326 1.950 1.00 . A A . 114 TYR HA 1 1
5 9665 1 1 114 TYR HB2 H -15.002 -21.761 1.523 1.00 . A A . 114 TYR HB2 1 1
5 9666 1 1 114 TYR HB3 H -15.877 -23.291 1.496 1.00 . A A . 114 TYR HB3 1 1
5 9667 1 1 114 TYR HD1 H -13.687 -21.073 3.558 1.00 . A A . 114 TYR HD1 1 1
5 9668 1 1 114 TYR HD2 H -16.288 -24.503 3.573 1.00 . A A . 114 TYR HD2 1 1
5 9669 1 1 114 TYR HE1 H -13.725 -21.038 6.052 1.00 . A A . 114 TYR HE1 1 1
5 9670 1 1 114 TYR HE2 H -16.321 -24.460 6.069 1.00 . A A . 114 TYR HE2 1 1
5 9671 1 1 114 TYR HH H -15.595 -23.420 7.956 1.00 . A A . 114 TYR HH 1 1
5 9672 1 1 114 TYR N N -13.418 -22.836 -0.013 1.00 . A A . 114 TYR N 1 1
5 9673 1 1 114 TYR O O -14.921 -25.552 1.608 1.00 . A A . 114 TYR O 1 1
5 9674 1 1 114 TYR OH O -15.065 -22.715 7.586 1.00 . A A . 114 TYR OH 1 1
5 9675 1 1 115 ALA C C -11.884 -27.764 0.181 1.00 . A A . 115 ALA C 1 1
5 9676 1 1 115 ALA CA C -13.222 -27.047 0.000 1.00 . A A . 115 ALA CA 1 1
5 9677 1 1 115 ALA CB C -13.747 -27.231 -1.436 1.00 . A A . 115 ALA CB 1 1
5 9678 1 1 115 ALA H H -12.307 -25.120 -0.085 1.00 . A A . 115 ALA H 1 1
5 9679 1 1 115 ALA HA H -13.936 -27.495 0.690 1.00 . A A . 115 ALA HA 1 1
5 9680 1 1 115 ALA HB1 H -14.723 -26.754 -1.530 1.00 . A A . 115 ALA HB1 1 1
5 9681 1 1 115 ALA HB2 H -13.051 -26.779 -2.141 1.00 . A A . 115 ALA HB2 1 1
5 9682 1 1 115 ALA HB3 H -13.840 -28.294 -1.653 1.00 . A A . 115 ALA HB3 1 1
5 9683 1 1 115 ALA N N -13.094 -25.618 0.306 1.00 . A A . 115 ALA N 1 1
5 9684 1 1 115 ALA O O -10.834 -27.094 0.103 1.00 . A A . 115 ALA O 1 1
5 9685 1 1 115 ALA OXT O -11.901 -28.986 0.409 1.00 . A A . 115 ALA OXT 1 1
6 9686 1 1 1 GLY C C 2.248 33.541 7.229 1.00 . A A . 1 GLY C 1 1
6 9687 1 1 1 GLY CA C 2.358 32.797 8.530 1.00 . A A . 1 GLY CA 1 1
6 9688 1 1 1 GLY H1 H 1.787 30.995 9.340 1.00 . A A . 1 GLY H1 1 1
6 9689 1 1 1 GLY H2 H 2.133 30.917 7.730 1.00 . A A . 1 GLY H2 1 1
6 9690 1 1 1 GLY H3 H 0.716 31.594 8.236 1.00 . A A . 1 GLY H3 1 1
6 9691 1 1 1 GLY HA2 H 1.887 33.384 9.316 1.00 . A A . 1 GLY HA2 1 1
6 9692 1 1 1 GLY HA3 H 3.410 32.656 8.773 1.00 . A A . 1 GLY HA3 1 1
6 9693 1 1 1 GLY N N 1.694 31.470 8.454 1.00 . A A . 1 GLY N 1 1
6 9694 1 1 1 GLY O O 1.622 33.035 6.314 1.00 . A A . 1 GLY O 1 1
6 9695 1 1 2 SER C C 3.449 34.982 4.676 1.00 . A A . 2 SER C 1 1
6 9696 1 1 2 SER CA C 2.738 35.551 5.926 1.00 . A A . 2 SER CA 1 1
6 9697 1 1 2 SER CB C 3.257 36.968 6.211 1.00 . A A . 2 SER CB 1 1
6 9698 1 1 2 SER H H 3.353 35.100 7.922 1.00 . A A . 2 SER H 1 1
6 9699 1 1 2 SER HA H 1.680 35.636 5.675 1.00 . A A . 2 SER HA 1 1
6 9700 1 1 2 SER HB2 H 2.697 37.391 7.047 1.00 . A A . 2 SER HB2 1 1
6 9701 1 1 2 SER HB3 H 4.312 36.921 6.476 1.00 . A A . 2 SER HB3 1 1
6 9702 1 1 2 SER HG H 3.307 38.703 5.321 1.00 . A A . 2 SER HG 1 1
6 9703 1 1 2 SER N N 2.834 34.730 7.142 1.00 . A A . 2 SER N 1 1
6 9704 1 1 2 SER O O 2.829 34.898 3.614 1.00 . A A . 2 SER O 1 1
6 9705 1 1 2 SER OG O 3.098 37.796 5.077 1.00 . A A . 2 SER OG 1 1
6 9706 1 1 3 PRO C C 4.697 32.773 3.072 1.00 . A A . 3 PRO C 1 1
6 9707 1 1 3 PRO CA C 5.300 34.107 3.496 1.00 . A A . 3 PRO CA 1 1
6 9708 1 1 3 PRO CB C 6.795 33.969 3.801 1.00 . A A . 3 PRO CB 1 1
6 9709 1 1 3 PRO CD C 5.758 34.533 5.846 1.00 . A A . 3 PRO CD 1 1
6 9710 1 1 3 PRO CG C 6.842 33.669 5.250 1.00 . A A . 3 PRO CG 1 1
6 9711 1 1 3 PRO HA H 5.147 34.849 2.712 1.00 . A A . 3 PRO HA 1 1
6 9712 1 1 3 PRO HB2 H 7.235 33.159 3.222 1.00 . A A . 3 PRO HB2 1 1
6 9713 1 1 3 PRO HB3 H 7.305 34.910 3.599 1.00 . A A . 3 PRO HB3 1 1
6 9714 1 1 3 PRO HD2 H 5.354 34.067 6.743 1.00 . A A . 3 PRO HD2 1 1
6 9715 1 1 3 PRO HD3 H 6.142 35.532 6.060 1.00 . A A . 3 PRO HD3 1 1
6 9716 1 1 3 PRO HG2 H 6.621 32.615 5.421 1.00 . A A . 3 PRO HG2 1 1
6 9717 1 1 3 PRO HG3 H 7.815 33.931 5.665 1.00 . A A . 3 PRO HG3 1 1
6 9718 1 1 3 PRO N N 4.744 34.588 4.771 1.00 . A A . 3 PRO N 1 1
6 9719 1 1 3 PRO O O 4.335 31.958 3.919 1.00 . A A . 3 PRO O 1 1
6 9720 1 1 4 GLU C C 4.591 30.049 1.771 1.00 . A A . 4 GLU C 1 1
6 9721 1 1 4 GLU CA C 3.965 31.331 1.239 1.00 . A A . 4 GLU CA 1 1
6 9722 1 1 4 GLU CB C 4.018 31.317 -0.290 1.00 . A A . 4 GLU CB 1 1
6 9723 1 1 4 GLU CD C 2.938 32.101 -2.445 1.00 . A A . 4 GLU CD 1 1
6 9724 1 1 4 GLU CG C 3.038 32.283 -0.932 1.00 . A A . 4 GLU CG 1 1
6 9725 1 1 4 GLU H H 4.945 33.228 1.108 1.00 . A A . 4 GLU H 1 1
6 9726 1 1 4 GLU HA H 2.920 31.332 1.542 1.00 . A A . 4 GLU HA 1 1
6 9727 1 1 4 GLU HB2 H 5.029 31.563 -0.613 1.00 . A A . 4 GLU HB2 1 1
6 9728 1 1 4 GLU HB3 H 3.784 30.311 -0.630 1.00 . A A . 4 GLU HB3 1 1
6 9729 1 1 4 GLU HG2 H 2.055 32.122 -0.492 1.00 . A A . 4 GLU HG2 1 1
6 9730 1 1 4 GLU HG3 H 3.354 33.304 -0.713 1.00 . A A . 4 GLU HG3 1 1
6 9731 1 1 4 GLU N N 4.597 32.545 1.768 1.00 . A A . 4 GLU N 1 1
6 9732 1 1 4 GLU O O 3.891 29.079 2.029 1.00 . A A . 4 GLU O 1 1
6 9733 1 1 4 GLU OE1 O 2.521 31.008 -2.905 1.00 . A A . 4 GLU OE1 1 1
6 9734 1 1 4 GLU OE2 O 3.261 33.048 -3.173 1.00 . A A . 4 GLU OE2 1 1
6 9735 1 1 5 PHE C C 6.067 28.414 3.810 1.00 . A A . 5 PHE C 1 1
6 9736 1 1 5 PHE CA C 6.609 28.875 2.458 1.00 . A A . 5 PHE CA 1 1
6 9737 1 1 5 PHE CB C 8.099 29.191 2.588 1.00 . A A . 5 PHE CB 1 1
6 9738 1 1 5 PHE CD1 C 8.900 28.997 0.199 1.00 . A A . 5 PHE CD1 1 1
6 9739 1 1 5 PHE CD2 C 9.045 31.154 1.305 1.00 . A A . 5 PHE CD2 1 1
6 9740 1 1 5 PHE CE1 C 9.448 29.560 -0.981 1.00 . A A . 5 PHE CE1 1 1
6 9741 1 1 5 PHE CE2 C 9.593 31.727 0.131 1.00 . A A . 5 PHE CE2 1 1
6 9742 1 1 5 PHE CG C 8.693 29.788 1.344 1.00 . A A . 5 PHE CG 1 1
6 9743 1 1 5 PHE CZ C 9.794 30.926 -1.013 1.00 . A A . 5 PHE CZ 1 1
6 9744 1 1 5 PHE H H 6.438 30.879 1.739 1.00 . A A . 5 PHE H 1 1
6 9745 1 1 5 PHE HA H 6.481 28.062 1.741 1.00 . A A . 5 PHE HA 1 1
6 9746 1 1 5 PHE HB2 H 8.237 29.897 3.407 1.00 . A A . 5 PHE HB2 1 1
6 9747 1 1 5 PHE HB3 H 8.634 28.272 2.832 1.00 . A A . 5 PHE HB3 1 1
6 9748 1 1 5 PHE HD1 H 8.638 27.947 0.216 1.00 . A A . 5 PHE HD1 1 1
6 9749 1 1 5 PHE HD2 H 8.902 31.771 2.179 1.00 . A A . 5 PHE HD2 1 1
6 9750 1 1 5 PHE HE1 H 9.608 28.940 -1.853 1.00 . A A . 5 PHE HE1 1 1
6 9751 1 1 5 PHE HE2 H 9.865 32.773 0.113 1.00 . A A . 5 PHE HE2 1 1
6 9752 1 1 5 PHE HZ H 10.219 31.359 -1.909 1.00 . A A . 5 PHE HZ 1 1
6 9753 1 1 5 PHE N N 5.902 30.053 1.956 1.00 . A A . 5 PHE N 1 1
6 9754 1 1 5 PHE O O 6.016 27.227 4.095 1.00 . A A . 5 PHE O 1 1
6 9755 1 1 6 ASN C C 3.570 28.972 5.887 1.00 . A A . 6 ASN C 1 1
6 9756 1 1 6 ASN CA C 5.095 29.036 5.950 1.00 . A A . 6 ASN CA 1 1
6 9757 1 1 6 ASN CB C 5.542 30.074 6.976 1.00 . A A . 6 ASN CB 1 1
6 9758 1 1 6 ASN CG C 5.138 29.704 8.379 1.00 . A A . 6 ASN CG 1 1
6 9759 1 1 6 ASN H H 5.699 30.330 4.357 1.00 . A A . 6 ASN H 1 1
6 9760 1 1 6 ASN HA H 5.465 28.059 6.262 1.00 . A A . 6 ASN HA 1 1
6 9761 1 1 6 ASN HB2 H 6.627 30.165 6.938 1.00 . A A . 6 ASN HB2 1 1
6 9762 1 1 6 ASN HB3 H 5.101 31.037 6.727 1.00 . A A . 6 ASN HB3 1 1
6 9763 1 1 6 ASN HD21 H 5.546 28.447 9.878 1.00 . A A . 6 ASN HD21 1 1
6 9764 1 1 6 ASN HD22 H 6.514 28.244 8.440 1.00 . A A . 6 ASN HD22 1 1
6 9765 1 1 6 ASN N N 5.647 29.361 4.637 1.00 . A A . 6 ASN N 1 1
6 9766 1 1 6 ASN ND2 N 5.786 28.724 8.942 1.00 . A A . 6 ASN ND2 1 1
6 9767 1 1 6 ASN O O 2.940 28.244 6.638 1.00 . A A . 6 ASN O 1 1
6 9768 1 1 6 ASN OD1 O 4.248 30.313 8.950 1.00 . A A . 6 ASN OD1 1 1
6 9769 1 1 7 ARG C C 1.086 28.300 4.420 1.00 . A A . 7 ARG C 1 1
6 9770 1 1 7 ARG CA C 1.523 29.706 4.789 1.00 . A A . 7 ARG CA 1 1
6 9771 1 1 7 ARG CB C 1.108 30.690 3.688 1.00 . A A . 7 ARG CB 1 1
6 9772 1 1 7 ARG CD C -0.740 32.045 2.636 1.00 . A A . 7 ARG CD 1 1
6 9773 1 1 7 ARG CG C -0.396 30.920 3.608 1.00 . A A . 7 ARG CG 1 1
6 9774 1 1 7 ARG CZ C -0.729 32.481 0.185 1.00 . A A . 7 ARG CZ 1 1
6 9775 1 1 7 ARG H H 3.530 30.340 4.378 1.00 . A A . 7 ARG H 1 1
6 9776 1 1 7 ARG HA H 1.037 29.986 5.721 1.00 . A A . 7 ARG HA 1 1
6 9777 1 1 7 ARG HB2 H 1.593 31.647 3.880 1.00 . A A . 7 ARG HB2 1 1
6 9778 1 1 7 ARG HB3 H 1.457 30.312 2.728 1.00 . A A . 7 ARG HB3 1 1
6 9779 1 1 7 ARG HD2 H -1.780 32.335 2.794 1.00 . A A . 7 ARG HD2 1 1
6 9780 1 1 7 ARG HD3 H -0.102 32.905 2.853 1.00 . A A . 7 ARG HD3 1 1
6 9781 1 1 7 ARG HE H -0.327 30.699 1.033 1.00 . A A . 7 ARG HE 1 1
6 9782 1 1 7 ARG HG2 H -0.891 30.002 3.291 1.00 . A A . 7 ARG HG2 1 1
6 9783 1 1 7 ARG HG3 H -0.760 31.192 4.599 1.00 . A A . 7 ARG HG3 1 1
6 9784 1 1 7 ARG HH11 H -1.157 34.125 1.261 1.00 . A A . 7 ARG HH11 1 1
6 9785 1 1 7 ARG HH12 H -1.137 34.341 -0.469 1.00 . A A . 7 ARG HH12 1 1
6 9786 1 1 7 ARG HH21 H -0.342 31.058 -1.184 1.00 . A A . 7 ARG HH21 1 1
6 9787 1 1 7 ARG HH22 H -0.686 32.647 -1.812 1.00 . A A . 7 ARG HH22 1 1
6 9788 1 1 7 ARG N N 2.974 29.729 4.975 1.00 . A A . 7 ARG N 1 1
6 9789 1 1 7 ARG NE N -0.571 31.660 1.221 1.00 . A A . 7 ARG NE 1 1
6 9790 1 1 7 ARG NH1 N -1.034 33.747 0.337 1.00 . A A . 7 ARG NH1 1 1
6 9791 1 1 7 ARG NH2 N -0.577 32.027 -1.025 1.00 . A A . 7 ARG NH2 1 1
6 9792 1 1 7 ARG O O 0.081 27.815 4.919 1.00 . A A . 7 ARG O 1 1
6 9793 1 1 8 TYR C C 2.099 25.218 4.019 1.00 . A A . 8 TYR C 1 1
6 9794 1 1 8 TYR CA C 1.546 26.305 3.111 1.00 . A A . 8 TYR CA 1 1
6 9795 1 1 8 TYR CB C 2.135 26.060 1.720 1.00 . A A . 8 TYR CB 1 1
6 9796 1 1 8 TYR CD1 C 0.283 27.403 0.577 1.00 . A A . 8 TYR CD1 1 1
6 9797 1 1 8 TYR CD2 C 2.524 27.482 -0.338 1.00 . A A . 8 TYR CD2 1 1
6 9798 1 1 8 TYR CE1 C -0.168 28.268 -0.450 1.00 . A A . 8 TYR CE1 1 1
6 9799 1 1 8 TYR CE2 C 2.076 28.346 -1.356 1.00 . A A . 8 TYR CE2 1 1
6 9800 1 1 8 TYR CG C 1.638 26.999 0.641 1.00 . A A . 8 TYR CG 1 1
6 9801 1 1 8 TYR CZ C 0.738 28.734 -1.403 1.00 . A A . 8 TYR CZ 1 1
6 9802 1 1 8 TYR H H 2.682 28.110 3.173 1.00 . A A . 8 TYR H 1 1
6 9803 1 1 8 TYR HA H 0.471 26.195 3.057 1.00 . A A . 8 TYR HA 1 1
6 9804 1 1 8 TYR HB2 H 3.219 26.155 1.782 1.00 . A A . 8 TYR HB2 1 1
6 9805 1 1 8 TYR HB3 H 1.903 25.039 1.420 1.00 . A A . 8 TYR HB3 1 1
6 9806 1 1 8 TYR HD1 H -0.423 27.045 1.310 1.00 . A A . 8 TYR HD1 1 1
6 9807 1 1 8 TYR HD2 H 3.564 27.188 -0.309 1.00 . A A . 8 TYR HD2 1 1
6 9808 1 1 8 TYR HE1 H -1.205 28.563 -0.494 1.00 . A A . 8 TYR HE1 1 1
6 9809 1 1 8 TYR HE2 H 2.771 28.712 -2.097 1.00 . A A . 8 TYR HE2 1 1
6 9810 1 1 8 TYR HH H 1.073 30.050 -2.810 1.00 . A A . 8 TYR HH 1 1
6 9811 1 1 8 TYR N N 1.857 27.656 3.556 1.00 . A A . 8 TYR N 1 1
6 9812 1 1 8 TYR O O 1.703 24.064 3.905 1.00 . A A . 8 TYR O 1 1
6 9813 1 1 8 TYR OH O 0.324 29.588 -2.387 1.00 . A A . 8 TYR OH 1 1
6 9814 1 1 9 SER C C 2.751 23.717 6.565 1.00 . A A . 9 SER C 1 1
6 9815 1 1 9 SER CA C 3.705 24.527 5.702 1.00 . A A . 9 SER CA 1 1
6 9816 1 1 9 SER CB C 4.809 25.124 6.579 1.00 . A A . 9 SER CB 1 1
6 9817 1 1 9 SER H H 3.301 26.520 5.026 1.00 . A A . 9 SER H 1 1
6 9818 1 1 9 SER HA H 4.179 23.836 5.006 1.00 . A A . 9 SER HA 1 1
6 9819 1 1 9 SER HB2 H 5.384 24.312 7.025 1.00 . A A . 9 SER HB2 1 1
6 9820 1 1 9 SER HB3 H 5.472 25.722 5.959 1.00 . A A . 9 SER HB3 1 1
6 9821 1 1 9 SER HG H 3.988 25.361 8.329 1.00 . A A . 9 SER HG 1 1
6 9822 1 1 9 SER N N 3.029 25.558 4.907 1.00 . A A . 9 SER N 1 1
6 9823 1 1 9 SER O O 3.026 22.565 6.864 1.00 . A A . 9 SER O 1 1
6 9824 1 1 9 SER OG O 4.278 25.933 7.612 1.00 . A A . 9 SER OG 1 1
6 9825 1 1 10 LYS C C 0.101 22.352 7.089 1.00 . A A . 10 LYS C 1 1
6 9826 1 1 10 LYS CA C 0.658 23.591 7.792 1.00 . A A . 10 LYS CA 1 1
6 9827 1 1 10 LYS CB C -0.492 24.516 8.238 1.00 . A A . 10 LYS CB 1 1
6 9828 1 1 10 LYS CD C -2.304 26.153 7.612 1.00 . A A . 10 LYS CD 1 1
6 9829 1 1 10 LYS CE C -2.876 27.053 6.513 1.00 . A A . 10 LYS CE 1 1
6 9830 1 1 10 LYS CG C -1.028 25.461 7.156 1.00 . A A . 10 LYS CG 1 1
6 9831 1 1 10 LYS H H 1.429 25.254 6.673 1.00 . A A . 10 LYS H 1 1
6 9832 1 1 10 LYS HA H 1.176 23.239 8.685 1.00 . A A . 10 LYS HA 1 1
6 9833 1 1 10 LYS HB2 H -1.311 23.889 8.592 1.00 . A A . 10 LYS HB2 1 1
6 9834 1 1 10 LYS HB3 H -0.143 25.120 9.075 1.00 . A A . 10 LYS HB3 1 1
6 9835 1 1 10 LYS HD2 H -3.046 25.398 7.878 1.00 . A A . 10 LYS HD2 1 1
6 9836 1 1 10 LYS HD3 H -2.085 26.759 8.492 1.00 . A A . 10 LYS HD3 1 1
6 9837 1 1 10 LYS HE2 H -3.714 27.621 6.920 1.00 . A A . 10 LYS HE2 1 1
6 9838 1 1 10 LYS HE3 H -2.103 27.751 6.186 1.00 . A A . 10 LYS HE3 1 1
6 9839 1 1 10 LYS HG2 H -0.273 26.211 6.929 1.00 . A A . 10 LYS HG2 1 1
6 9840 1 1 10 LYS HG3 H -1.241 24.893 6.260 1.00 . A A . 10 LYS HG3 1 1
6 9841 1 1 10 LYS HZ1 H -3.735 26.882 4.632 1.00 . A A . 10 LYS HZ1 1 1
6 9842 1 1 10 LYS HZ2 H -4.044 25.589 5.618 1.00 . A A . 10 LYS HZ2 1 1
6 9843 1 1 10 LYS HZ3 H -2.559 25.771 4.913 1.00 . A A . 10 LYS HZ3 1 1
6 9844 1 1 10 LYS N N 1.626 24.306 6.958 1.00 . A A . 10 LYS N 1 1
6 9845 1 1 10 LYS NZ N -3.348 26.263 5.332 1.00 . A A . 10 LYS NZ 1 1
6 9846 1 1 10 LYS O O 0.193 21.248 7.621 1.00 . A A . 10 LYS O 1 1
6 9847 1 1 11 GLU C C 0.014 20.566 4.508 1.00 . A A . 11 GLU C 1 1
6 9848 1 1 11 GLU CA C -1.056 21.373 5.213 1.00 . A A . 11 GLU CA 1 1
6 9849 1 1 11 GLU CB C -2.128 21.817 4.223 1.00 . A A . 11 GLU CB 1 1
6 9850 1 1 11 GLU CD C -3.907 21.901 6.030 1.00 . A A . 11 GLU CD 1 1
6 9851 1 1 11 GLU CG C -3.260 22.625 4.868 1.00 . A A . 11 GLU CG 1 1
6 9852 1 1 11 GLU H H -0.501 23.422 5.459 1.00 . A A . 11 GLU H 1 1
6 9853 1 1 11 GLU HA H -1.529 20.730 5.954 1.00 . A A . 11 GLU HA 1 1
6 9854 1 1 11 GLU HB2 H -1.660 22.419 3.452 1.00 . A A . 11 GLU HB2 1 1
6 9855 1 1 11 GLU HB3 H -2.556 20.931 3.754 1.00 . A A . 11 GLU HB3 1 1
6 9856 1 1 11 GLU HG2 H -2.855 23.567 5.232 1.00 . A A . 11 GLU HG2 1 1
6 9857 1 1 11 GLU HG3 H -4.017 22.844 4.115 1.00 . A A . 11 GLU HG3 1 1
6 9858 1 1 11 GLU N N -0.462 22.510 5.901 1.00 . A A . 11 GLU N 1 1
6 9859 1 1 11 GLU O O -0.139 19.377 4.338 1.00 . A A . 11 GLU O 1 1
6 9860 1 1 11 GLU OE1 O -4.405 20.777 5.842 1.00 . A A . 11 GLU OE1 1 1
6 9861 1 1 11 GLU OE2 O -3.911 22.453 7.157 1.00 . A A . 11 GLU OE2 1 1
6 9862 1 1 12 HIS C C 2.774 19.461 4.502 1.00 . A A . 12 HIS C 1 1
6 9863 1 1 12 HIS CA C 2.219 20.474 3.502 1.00 . A A . 12 HIS CA 1 1
6 9864 1 1 12 HIS CB C 3.312 21.451 3.064 1.00 . A A . 12 HIS CB 1 1
6 9865 1 1 12 HIS CD2 C 5.858 21.063 2.765 1.00 . A A . 12 HIS CD2 1 1
6 9866 1 1 12 HIS CE1 C 5.826 19.432 1.381 1.00 . A A . 12 HIS CE1 1 1
6 9867 1 1 12 HIS CG C 4.546 20.792 2.526 1.00 . A A . 12 HIS CG 1 1
6 9868 1 1 12 HIS H H 1.198 22.205 4.254 1.00 . A A . 12 HIS H 1 1
6 9869 1 1 12 HIS HA H 1.851 19.933 2.631 1.00 . A A . 12 HIS HA 1 1
6 9870 1 1 12 HIS HB2 H 2.903 22.112 2.301 1.00 . A A . 12 HIS HB2 1 1
6 9871 1 1 12 HIS HB3 H 3.600 22.055 3.921 1.00 . A A . 12 HIS HB3 1 1
6 9872 1 1 12 HIS HD1 H 3.757 19.263 1.242 1.00 . A A . 12 HIS HD1 1 1
6 9873 1 1 12 HIS HD2 H 6.220 21.837 3.426 1.00 . A A . 12 HIS HD2 1 1
6 9874 1 1 12 HIS HE1 H 6.132 18.634 0.714 1.00 . A A . 12 HIS HE1 1 1
6 9875 1 1 12 HIS N N 1.110 21.201 4.120 1.00 . A A . 12 HIS N 1 1
6 9876 1 1 12 HIS ND1 N 4.560 19.742 1.639 1.00 . A A . 12 HIS ND1 1 1
6 9877 1 1 12 HIS NE2 N 6.662 20.213 2.036 1.00 . A A . 12 HIS NE2 1 1
6 9878 1 1 12 HIS O O 2.890 18.288 4.184 1.00 . A A . 12 HIS O 1 1
6 9879 1 1 13 MET C C 2.558 17.950 7.100 1.00 . A A . 13 MET C 1 1
6 9880 1 1 13 MET CA C 3.619 18.978 6.725 1.00 . A A . 13 MET CA 1 1
6 9881 1 1 13 MET CB C 4.072 19.740 7.975 1.00 . A A . 13 MET CB 1 1
6 9882 1 1 13 MET CE C 6.391 16.715 9.631 1.00 . A A . 13 MET CE 1 1
6 9883 1 1 13 MET CG C 4.705 18.847 9.037 1.00 . A A . 13 MET CG 1 1
6 9884 1 1 13 MET H H 2.979 20.877 5.959 1.00 . A A . 13 MET H 1 1
6 9885 1 1 13 MET HA H 4.475 18.451 6.301 1.00 . A A . 13 MET HA 1 1
6 9886 1 1 13 MET HB2 H 4.798 20.497 7.678 1.00 . A A . 13 MET HB2 1 1
6 9887 1 1 13 MET HB3 H 3.208 20.242 8.411 1.00 . A A . 13 MET HB3 1 1
6 9888 1 1 13 MET HE1 H 7.280 16.131 9.388 1.00 . A A . 13 MET HE1 1 1
6 9889 1 1 13 MET HE2 H 6.501 17.141 10.628 1.00 . A A . 13 MET HE2 1 1
6 9890 1 1 13 MET HE3 H 5.516 16.066 9.607 1.00 . A A . 13 MET HE3 1 1
6 9891 1 1 13 MET HG2 H 4.958 19.452 9.908 1.00 . A A . 13 MET HG2 1 1
6 9892 1 1 13 MET HG3 H 3.984 18.086 9.337 1.00 . A A . 13 MET HG3 1 1
6 9893 1 1 13 MET N N 3.091 19.897 5.714 1.00 . A A . 13 MET N 1 1
6 9894 1 1 13 MET O O 2.862 16.774 7.290 1.00 . A A . 13 MET O 1 1
6 9895 1 1 13 MET SD S 6.194 18.035 8.427 1.00 . A A . 13 MET SD 1 1
6 9896 1 1 14 LYS C C 0.117 16.375 6.445 1.00 . A A . 14 LYS C 1 1
6 9897 1 1 14 LYS CA C 0.213 17.461 7.512 1.00 . A A . 14 LYS CA 1 1
6 9898 1 1 14 LYS CB C -1.107 18.225 7.606 1.00 . A A . 14 LYS CB 1 1
6 9899 1 1 14 LYS CD C -3.606 18.159 7.946 1.00 . A A . 14 LYS CD 1 1
6 9900 1 1 14 LYS CE C -3.670 19.431 8.804 1.00 . A A . 14 LYS CE 1 1
6 9901 1 1 14 LYS CG C -2.287 17.401 8.122 1.00 . A A . 14 LYS CG 1 1
6 9902 1 1 14 LYS H H 1.091 19.363 7.037 1.00 . A A . 14 LYS H 1 1
6 9903 1 1 14 LYS HA H 0.421 16.983 8.469 1.00 . A A . 14 LYS HA 1 1
6 9904 1 1 14 LYS HB2 H -0.959 19.071 8.272 1.00 . A A . 14 LYS HB2 1 1
6 9905 1 1 14 LYS HB3 H -1.357 18.605 6.616 1.00 . A A . 14 LYS HB3 1 1
6 9906 1 1 14 LYS HD2 H -3.713 18.434 6.895 1.00 . A A . 14 LYS HD2 1 1
6 9907 1 1 14 LYS HD3 H -4.432 17.503 8.220 1.00 . A A . 14 LYS HD3 1 1
6 9908 1 1 14 LYS HE2 H -3.617 19.159 9.859 1.00 . A A . 14 LYS HE2 1 1
6 9909 1 1 14 LYS HE3 H -2.824 20.076 8.557 1.00 . A A . 14 LYS HE3 1 1
6 9910 1 1 14 LYS HG2 H -2.343 16.468 7.562 1.00 . A A . 14 LYS HG2 1 1
6 9911 1 1 14 LYS HG3 H -2.136 17.174 9.177 1.00 . A A . 14 LYS HG3 1 1
6 9912 1 1 14 LYS HZ1 H -4.963 20.448 7.552 1.00 . A A . 14 LYS HZ1 1 1
6 9913 1 1 14 LYS HZ2 H -4.952 21.031 9.090 1.00 . A A . 14 LYS HZ2 1 1
6 9914 1 1 14 LYS HZ3 H -5.736 19.614 8.756 1.00 . A A . 14 LYS HZ3 1 1
6 9915 1 1 14 LYS N N 1.305 18.383 7.193 1.00 . A A . 14 LYS N 1 1
6 9916 1 1 14 LYS NZ N -4.936 20.187 8.538 1.00 . A A . 14 LYS NZ 1 1
6 9917 1 1 14 LYS O O -0.045 15.209 6.765 1.00 . A A . 14 LYS O 1 1
6 9918 1 1 15 LYS C C 1.364 14.882 4.117 1.00 . A A . 15 LYS C 1 1
6 9919 1 1 15 LYS CA C 0.170 15.821 4.066 1.00 . A A . 15 LYS CA 1 1
6 9920 1 1 15 LYS CB C 0.119 16.586 2.734 1.00 . A A . 15 LYS CB 1 1
6 9921 1 1 15 LYS CD C -0.598 16.503 0.315 1.00 . A A . 15 LYS CD 1 1
6 9922 1 1 15 LYS CE C -0.694 15.625 -0.941 1.00 . A A . 15 LYS CE 1 1
6 9923 1 1 15 LYS CG C -0.128 15.702 1.532 1.00 . A A . 15 LYS CG 1 1
6 9924 1 1 15 LYS H H 0.352 17.751 4.967 1.00 . A A . 15 LYS H 1 1
6 9925 1 1 15 LYS HA H -0.735 15.223 4.164 1.00 . A A . 15 LYS HA 1 1
6 9926 1 1 15 LYS HB2 H -0.690 17.314 2.792 1.00 . A A . 15 LYS HB2 1 1
6 9927 1 1 15 LYS HB3 H 1.055 17.124 2.589 1.00 . A A . 15 LYS HB3 1 1
6 9928 1 1 15 LYS HD2 H -1.580 16.927 0.530 1.00 . A A . 15 LYS HD2 1 1
6 9929 1 1 15 LYS HD3 H 0.103 17.317 0.125 1.00 . A A . 15 LYS HD3 1 1
6 9930 1 1 15 LYS HE2 H -1.195 16.190 -1.732 1.00 . A A . 15 LYS HE2 1 1
6 9931 1 1 15 LYS HE3 H 0.312 15.390 -1.277 1.00 . A A . 15 LYS HE3 1 1
6 9932 1 1 15 LYS HG2 H 0.792 15.170 1.285 1.00 . A A . 15 LYS HG2 1 1
6 9933 1 1 15 LYS HG3 H -0.899 14.981 1.792 1.00 . A A . 15 LYS HG3 1 1
6 9934 1 1 15 LYS HZ1 H -1.341 13.743 -1.519 1.00 . A A . 15 LYS HZ1 1 1
6 9935 1 1 15 LYS HZ2 H -2.425 14.536 -0.569 1.00 . A A . 15 LYS HZ2 1 1
6 9936 1 1 15 LYS HZ3 H -1.055 13.856 0.103 1.00 . A A . 15 LYS HZ3 1 1
6 9937 1 1 15 LYS N N 0.230 16.764 5.182 1.00 . A A . 15 LYS N 1 1
6 9938 1 1 15 LYS NZ N -1.436 14.337 -0.709 1.00 . A A . 15 LYS NZ 1 1
6 9939 1 1 15 LYS O O 1.195 13.676 4.007 1.00 . A A . 15 LYS O 1 1
6 9940 1 1 16 MET C C 3.623 13.573 5.499 1.00 . A A . 16 MET C 1 1
6 9941 1 1 16 MET CA C 3.773 14.615 4.406 1.00 . A A . 16 MET CA 1 1
6 9942 1 1 16 MET CB C 4.993 15.476 4.748 1.00 . A A . 16 MET CB 1 1
6 9943 1 1 16 MET CE C 8.265 16.095 3.897 1.00 . A A . 16 MET CE 1 1
6 9944 1 1 16 MET CG C 5.505 16.336 3.618 1.00 . A A . 16 MET CG 1 1
6 9945 1 1 16 MET H H 2.645 16.440 4.389 1.00 . A A . 16 MET H 1 1
6 9946 1 1 16 MET HA H 3.939 14.104 3.458 1.00 . A A . 16 MET HA 1 1
6 9947 1 1 16 MET HB2 H 4.741 16.122 5.587 1.00 . A A . 16 MET HB2 1 1
6 9948 1 1 16 MET HB3 H 5.798 14.813 5.063 1.00 . A A . 16 MET HB3 1 1
6 9949 1 1 16 MET HE1 H 9.218 16.555 4.154 1.00 . A A . 16 MET HE1 1 1
6 9950 1 1 16 MET HE2 H 8.100 15.225 4.533 1.00 . A A . 16 MET HE2 1 1
6 9951 1 1 16 MET HE3 H 8.282 15.785 2.852 1.00 . A A . 16 MET HE3 1 1
6 9952 1 1 16 MET HG2 H 5.783 15.701 2.782 1.00 . A A . 16 MET HG2 1 1
6 9953 1 1 16 MET HG3 H 4.722 17.019 3.298 1.00 . A A . 16 MET HG3 1 1
6 9954 1 1 16 MET N N 2.558 15.429 4.310 1.00 . A A . 16 MET N 1 1
6 9955 1 1 16 MET O O 3.920 12.405 5.294 1.00 . A A . 16 MET O 1 1
6 9956 1 1 16 MET SD S 6.944 17.285 4.147 1.00 . A A . 16 MET SD 1 1
6 9957 1 1 17 MET C C 1.950 12.051 7.489 1.00 . A A . 17 MET C 1 1
6 9958 1 1 17 MET CA C 3.000 13.118 7.805 1.00 . A A . 17 MET CA 1 1
6 9959 1 1 17 MET CB C 2.608 13.951 9.035 1.00 . A A . 17 MET CB 1 1
6 9960 1 1 17 MET CE C -0.251 13.746 10.817 1.00 . A A . 17 MET CE 1 1
6 9961 1 1 17 MET CG C 2.463 13.169 10.335 1.00 . A A . 17 MET CG 1 1
6 9962 1 1 17 MET H H 2.943 14.993 6.782 1.00 . A A . 17 MET H 1 1
6 9963 1 1 17 MET HA H 3.946 12.616 8.004 1.00 . A A . 17 MET HA 1 1
6 9964 1 1 17 MET HB2 H 3.378 14.707 9.182 1.00 . A A . 17 MET HB2 1 1
6 9965 1 1 17 MET HB3 H 1.672 14.466 8.828 1.00 . A A . 17 MET HB3 1 1
6 9966 1 1 17 MET HE1 H -0.281 14.398 9.946 1.00 . A A . 17 MET HE1 1 1
6 9967 1 1 17 MET HE2 H -1.252 13.360 11.015 1.00 . A A . 17 MET HE2 1 1
6 9968 1 1 17 MET HE3 H 0.097 14.304 11.686 1.00 . A A . 17 MET HE3 1 1
6 9969 1 1 17 MET HG2 H 3.245 12.411 10.380 1.00 . A A . 17 MET HG2 1 1
6 9970 1 1 17 MET HG3 H 2.596 13.855 11.171 1.00 . A A . 17 MET HG3 1 1
6 9971 1 1 17 MET N N 3.172 14.009 6.665 1.00 . A A . 17 MET N 1 1
6 9972 1 1 17 MET O O 2.224 10.862 7.599 1.00 . A A . 17 MET O 1 1
6 9973 1 1 17 MET SD S 0.857 12.368 10.507 1.00 . A A . 17 MET SD 1 1
6 9974 1 1 18 LYS C C 0.031 10.567 5.703 1.00 . A A . 18 LYS C 1 1
6 9975 1 1 18 LYS CA C -0.342 11.565 6.783 1.00 . A A . 18 LYS CA 1 1
6 9976 1 1 18 LYS CB C -1.566 12.382 6.341 1.00 . A A . 18 LYS CB 1 1
6 9977 1 1 18 LYS CD C -2.986 11.232 4.496 1.00 . A A . 18 LYS CD 1 1
6 9978 1 1 18 LYS CE C -3.239 12.481 3.635 1.00 . A A . 18 LYS CE 1 1
6 9979 1 1 18 LYS CG C -2.832 11.559 6.005 1.00 . A A . 18 LYS CG 1 1
6 9980 1 1 18 LYS H H 0.599 13.478 6.976 1.00 . A A . 18 LYS H 1 1
6 9981 1 1 18 LYS HA H -0.590 11.005 7.690 1.00 . A A . 18 LYS HA 1 1
6 9982 1 1 18 LYS HB2 H -1.816 13.073 7.146 1.00 . A A . 18 LYS HB2 1 1
6 9983 1 1 18 LYS HB3 H -1.286 12.974 5.474 1.00 . A A . 18 LYS HB3 1 1
6 9984 1 1 18 LYS HD2 H -2.085 10.736 4.143 1.00 . A A . 18 LYS HD2 1 1
6 9985 1 1 18 LYS HD3 H -3.825 10.546 4.373 1.00 . A A . 18 LYS HD3 1 1
6 9986 1 1 18 LYS HE2 H -4.151 12.974 3.976 1.00 . A A . 18 LYS HE2 1 1
6 9987 1 1 18 LYS HE3 H -2.400 13.170 3.743 1.00 . A A . 18 LYS HE3 1 1
6 9988 1 1 18 LYS HG2 H -2.803 10.626 6.568 1.00 . A A . 18 LYS HG2 1 1
6 9989 1 1 18 LYS HG3 H -3.708 12.125 6.326 1.00 . A A . 18 LYS HG3 1 1
6 9990 1 1 18 LYS HZ1 H -4.135 11.459 2.066 1.00 . A A . 18 LYS HZ1 1 1
6 9991 1 1 18 LYS HZ2 H -2.514 11.685 1.859 1.00 . A A . 18 LYS HZ2 1 1
6 9992 1 1 18 LYS HZ3 H -3.563 12.944 1.637 1.00 . A A . 18 LYS HZ3 1 1
6 9993 1 1 18 LYS N N 0.763 12.480 7.080 1.00 . A A . 18 LYS N 1 1
6 9994 1 1 18 LYS NZ N -3.380 12.116 2.186 1.00 . A A . 18 LYS NZ 1 1
6 9995 1 1 18 LYS O O -0.228 9.375 5.830 1.00 . A A . 18 LYS O 1 1
6 9996 1 1 19 ASP C C 2.145 9.267 3.855 1.00 . A A . 19 ASP C 1 1
6 9997 1 1 19 ASP CA C 0.948 10.149 3.522 1.00 . A A . 19 ASP CA 1 1
6 9998 1 1 19 ASP CB C 1.115 10.925 2.213 1.00 . A A . 19 ASP CB 1 1
6 9999 1 1 19 ASP CG C -0.231 11.395 1.655 1.00 . A A . 19 ASP CG 1 1
6 10000 1 1 19 ASP H H 0.853 12.031 4.542 1.00 . A A . 19 ASP H 1 1
6 10001 1 1 19 ASP HA H 0.098 9.479 3.382 1.00 . A A . 19 ASP HA 1 1
6 10002 1 1 19 ASP HB2 H 1.763 11.784 2.382 1.00 . A A . 19 ASP HB2 1 1
6 10003 1 1 19 ASP HB3 H 1.586 10.273 1.477 1.00 . A A . 19 ASP HB3 1 1
6 10004 1 1 19 ASP N N 0.626 11.042 4.624 1.00 . A A . 19 ASP N 1 1
6 10005 1 1 19 ASP O O 2.288 8.204 3.280 1.00 . A A . 19 ASP O 1 1
6 10006 1 1 19 ASP OD1 O -1.136 10.546 1.531 1.00 . A A . 19 ASP OD1 1 1
6 10007 1 1 19 ASP OD2 O -0.415 12.596 1.351 1.00 . A A . 19 ASP OD2 1 1
6 10008 1 1 20 LEU C C 3.567 7.704 6.201 1.00 . A A . 20 LEU C 1 1
6 10009 1 1 20 LEU CA C 4.065 8.749 5.221 1.00 . A A . 20 LEU CA 1 1
6 10010 1 1 20 LEU CB C 5.256 9.484 5.825 1.00 . A A . 20 LEU CB 1 1
6 10011 1 1 20 LEU CD1 C 7.438 10.649 5.542 1.00 . A A . 20 LEU CD1 1 1
6 10012 1 1 20 LEU CD2 C 6.752 8.921 3.830 1.00 . A A . 20 LEU CD2 1 1
6 10013 1 1 20 LEU CG C 6.256 10.032 4.796 1.00 . A A . 20 LEU CG 1 1
6 10014 1 1 20 LEU H H 2.897 10.561 5.251 1.00 . A A . 20 LEU H 1 1
6 10015 1 1 20 LEU HA H 4.403 8.210 4.345 1.00 . A A . 20 LEU HA 1 1
6 10016 1 1 20 LEU HB2 H 4.893 10.301 6.446 1.00 . A A . 20 LEU HB2 1 1
6 10017 1 1 20 LEU HB3 H 5.789 8.784 6.468 1.00 . A A . 20 LEU HB3 1 1
6 10018 1 1 20 LEU HD11 H 8.142 11.070 4.831 1.00 . A A . 20 LEU HD11 1 1
6 10019 1 1 20 LEU HD12 H 7.937 9.887 6.140 1.00 . A A . 20 LEU HD12 1 1
6 10020 1 1 20 LEU HD13 H 7.076 11.444 6.197 1.00 . A A . 20 LEU HD13 1 1
6 10021 1 1 20 LEU HD21 H 7.663 9.231 3.334 1.00 . A A . 20 LEU HD21 1 1
6 10022 1 1 20 LEU HD22 H 5.983 8.730 3.067 1.00 . A A . 20 LEU HD22 1 1
6 10023 1 1 20 LEU HD23 H 6.939 8.000 4.384 1.00 . A A . 20 LEU HD23 1 1
6 10024 1 1 20 LEU HG H 5.770 10.807 4.208 1.00 . A A . 20 LEU HG 1 1
6 10025 1 1 20 LEU N N 2.991 9.655 4.801 1.00 . A A . 20 LEU N 1 1
6 10026 1 1 20 LEU O O 4.090 6.596 6.227 1.00 . A A . 20 LEU O 1 1
6 10027 1 1 21 GLU C C 1.296 6.005 6.887 1.00 . A A . 21 GLU C 1 1
6 10028 1 1 21 GLU CA C 1.930 7.009 7.843 1.00 . A A . 21 GLU CA 1 1
6 10029 1 1 21 GLU CB C 0.869 7.619 8.763 1.00 . A A . 21 GLU CB 1 1
6 10030 1 1 21 GLU CD C 0.384 8.968 10.854 1.00 . A A . 21 GLU CD 1 1
6 10031 1 1 21 GLU CG C 1.457 8.421 9.919 1.00 . A A . 21 GLU CG 1 1
6 10032 1 1 21 GLU H H 2.177 8.971 7.000 1.00 . A A . 21 GLU H 1 1
6 10033 1 1 21 GLU HA H 2.690 6.508 8.440 1.00 . A A . 21 GLU HA 1 1
6 10034 1 1 21 GLU HB2 H 0.224 8.265 8.172 1.00 . A A . 21 GLU HB2 1 1
6 10035 1 1 21 GLU HB3 H 0.266 6.811 9.177 1.00 . A A . 21 GLU HB3 1 1
6 10036 1 1 21 GLU HG2 H 2.128 7.775 10.488 1.00 . A A . 21 GLU HG2 1 1
6 10037 1 1 21 GLU HG3 H 2.036 9.252 9.521 1.00 . A A . 21 GLU HG3 1 1
6 10038 1 1 21 GLU N N 2.551 8.022 6.990 1.00 . A A . 21 GLU N 1 1
6 10039 1 1 21 GLU O O 1.361 4.793 7.094 1.00 . A A . 21 GLU O 1 1
6 10040 1 1 21 GLU OE1 O 0.669 9.099 12.065 1.00 . A A . 21 GLU OE1 1 1
6 10041 1 1 21 GLU OE2 O -0.743 9.255 10.386 1.00 . A A . 21 GLU OE2 1 1
6 10042 1 1 22 GLY C C 1.243 4.850 4.102 1.00 . A A . 22 GLY C 1 1
6 10043 1 1 22 GLY CA C 0.161 5.670 4.780 1.00 . A A . 22 GLY CA 1 1
6 10044 1 1 22 GLY H H 0.662 7.532 5.699 1.00 . A A . 22 GLY H 1 1
6 10045 1 1 22 GLY HA2 H -0.564 4.991 5.229 1.00 . A A . 22 GLY HA2 1 1
6 10046 1 1 22 GLY HA3 H -0.342 6.285 4.034 1.00 . A A . 22 GLY HA3 1 1
6 10047 1 1 22 GLY N N 0.716 6.523 5.814 1.00 . A A . 22 GLY N 1 1
6 10048 1 1 22 GLY O O 1.037 3.683 3.818 1.00 . A A . 22 GLY O 1 1
6 10049 1 1 23 LEU C C 3.925 3.555 4.140 1.00 . A A . 23 LEU C 1 1
6 10050 1 1 23 LEU CA C 3.505 4.702 3.216 1.00 . A A . 23 LEU CA 1 1
6 10051 1 1 23 LEU CB C 4.686 5.632 2.911 1.00 . A A . 23 LEU CB 1 1
6 10052 1 1 23 LEU CD1 C 6.428 6.412 1.292 1.00 . A A . 23 LEU CD1 1 1
6 10053 1 1 23 LEU CD2 C 6.336 3.995 1.828 1.00 . A A . 23 LEU CD2 1 1
6 10054 1 1 23 LEU CG C 5.501 5.266 1.655 1.00 . A A . 23 LEU CG 1 1
6 10055 1 1 23 LEU H H 2.539 6.417 4.075 1.00 . A A . 23 LEU H 1 1
6 10056 1 1 23 LEU HA H 3.143 4.289 2.270 1.00 . A A . 23 LEU HA 1 1
6 10057 1 1 23 LEU HB2 H 4.287 6.633 2.763 1.00 . A A . 23 LEU HB2 1 1
6 10058 1 1 23 LEU HB3 H 5.351 5.657 3.774 1.00 . A A . 23 LEU HB3 1 1
6 10059 1 1 23 LEU HD11 H 7.151 6.569 2.092 1.00 . A A . 23 LEU HD11 1 1
6 10060 1 1 23 LEU HD12 H 5.842 7.319 1.140 1.00 . A A . 23 LEU HD12 1 1
6 10061 1 1 23 LEU HD13 H 6.952 6.170 0.371 1.00 . A A . 23 LEU HD13 1 1
6 10062 1 1 23 LEU HD21 H 7.015 3.878 0.984 1.00 . A A . 23 LEU HD21 1 1
6 10063 1 1 23 LEU HD22 H 5.679 3.127 1.864 1.00 . A A . 23 LEU HD22 1 1
6 10064 1 1 23 LEU HD23 H 6.914 4.046 2.752 1.00 . A A . 23 LEU HD23 1 1
6 10065 1 1 23 LEU HG H 4.806 5.120 0.827 1.00 . A A . 23 LEU HG 1 1
6 10066 1 1 23 LEU N N 2.404 5.438 3.845 1.00 . A A . 23 LEU N 1 1
6 10067 1 1 23 LEU O O 4.195 2.450 3.695 1.00 . A A . 23 LEU O 1 1
6 10068 1 1 24 HIS C C 3.180 1.690 6.380 1.00 . A A . 24 HIS C 1 1
6 10069 1 1 24 HIS CA C 4.276 2.742 6.386 1.00 . A A . 24 HIS CA 1 1
6 10070 1 1 24 HIS CB C 4.498 3.293 7.790 1.00 . A A . 24 HIS CB 1 1
6 10071 1 1 24 HIS CD2 C 5.942 5.372 8.421 1.00 . A A . 24 HIS CD2 1 1
6 10072 1 1 24 HIS CE1 C 7.857 4.693 7.658 1.00 . A A . 24 HIS CE1 1 1
6 10073 1 1 24 HIS CG C 5.729 4.134 7.904 1.00 . A A . 24 HIS CG 1 1
6 10074 1 1 24 HIS H H 3.744 4.740 5.788 1.00 . A A . 24 HIS H 1 1
6 10075 1 1 24 HIS HA H 5.192 2.256 6.058 1.00 . A A . 24 HIS HA 1 1
6 10076 1 1 24 HIS HB2 H 3.631 3.881 8.089 1.00 . A A . 24 HIS HB2 1 1
6 10077 1 1 24 HIS HB3 H 4.595 2.449 8.476 1.00 . A A . 24 HIS HB3 1 1
6 10078 1 1 24 HIS HD1 H 7.177 2.834 6.943 1.00 . A A . 24 HIS HD1 1 1
6 10079 1 1 24 HIS HD2 H 5.187 6.000 8.879 1.00 . A A . 24 HIS HD2 1 1
6 10080 1 1 24 HIS HE1 H 8.907 4.656 7.387 1.00 . A A . 24 HIS HE1 1 1
6 10081 1 1 24 HIS N N 3.955 3.807 5.439 1.00 . A A . 24 HIS N 1 1
6 10082 1 1 24 HIS ND1 N 6.977 3.733 7.420 1.00 . A A . 24 HIS ND1 1 1
6 10083 1 1 24 HIS NE2 N 7.256 5.686 8.261 1.00 . A A . 24 HIS NE2 1 1
6 10084 1 1 24 HIS O O 3.470 0.508 6.498 1.00 . A A . 24 HIS O 1 1
6 10085 1 1 25 ARG C C 1.061 0.318 4.785 1.00 . A A . 25 ARG C 1 1
6 10086 1 1 25 ARG CA C 0.839 1.132 6.062 1.00 . A A . 25 ARG CA 1 1
6 10087 1 1 25 ARG CB C -0.529 1.821 6.005 1.00 . A A . 25 ARG CB 1 1
6 10088 1 1 25 ARG CD C -2.994 1.451 5.637 1.00 . A A . 25 ARG CD 1 1
6 10089 1 1 25 ARG CG C -1.695 0.839 6.119 1.00 . A A . 25 ARG CG 1 1
6 10090 1 1 25 ARG CZ C -5.295 0.622 5.168 1.00 . A A . 25 ARG CZ 1 1
6 10091 1 1 25 ARG H H 1.717 3.093 6.168 1.00 . A A . 25 ARG H 1 1
6 10092 1 1 25 ARG HA H 0.854 0.450 6.914 1.00 . A A . 25 ARG HA 1 1
6 10093 1 1 25 ARG HB2 H -0.599 2.546 6.816 1.00 . A A . 25 ARG HB2 1 1
6 10094 1 1 25 ARG HB3 H -0.616 2.348 5.058 1.00 . A A . 25 ARG HB3 1 1
6 10095 1 1 25 ARG HD2 H -3.248 2.305 6.266 1.00 . A A . 25 ARG HD2 1 1
6 10096 1 1 25 ARG HD3 H -2.863 1.788 4.607 1.00 . A A . 25 ARG HD3 1 1
6 10097 1 1 25 ARG HE H -3.877 -0.414 6.146 1.00 . A A . 25 ARG HE 1 1
6 10098 1 1 25 ARG HG2 H -1.487 -0.037 5.510 1.00 . A A . 25 ARG HG2 1 1
6 10099 1 1 25 ARG HG3 H -1.802 0.525 7.158 1.00 . A A . 25 ARG HG3 1 1
6 10100 1 1 25 ARG HH11 H -4.979 2.461 4.428 1.00 . A A . 25 ARG HH11 1 1
6 10101 1 1 25 ARG HH12 H -6.568 1.800 4.148 1.00 . A A . 25 ARG HH12 1 1
6 10102 1 1 25 ARG HH21 H -5.924 -1.189 5.758 1.00 . A A . 25 ARG HH21 1 1
6 10103 1 1 25 ARG HH22 H -7.091 -0.234 4.888 1.00 . A A . 25 ARG HH22 1 1
6 10104 1 1 25 ARG N N 1.930 2.100 6.210 1.00 . A A . 25 ARG N 1 1
6 10105 1 1 25 ARG NE N -4.083 0.459 5.686 1.00 . A A . 25 ARG NE 1 1
6 10106 1 1 25 ARG NH1 N -5.644 1.714 4.534 1.00 . A A . 25 ARG NH1 1 1
6 10107 1 1 25 ARG NH2 N -6.171 -0.339 5.282 1.00 . A A . 25 ARG NH2 1 1
6 10108 1 1 25 ARG O O 0.732 -0.845 4.743 1.00 . A A . 25 ARG O 1 1
6 10109 1 1 26 ALA C C 3.021 -0.879 2.764 1.00 . A A . 26 ALA C 1 1
6 10110 1 1 26 ALA CA C 1.917 0.170 2.522 1.00 . A A . 26 ALA CA 1 1
6 10111 1 1 26 ALA CB C 2.300 1.124 1.381 1.00 . A A . 26 ALA CB 1 1
6 10112 1 1 26 ALA H H 1.864 1.898 3.791 1.00 . A A . 26 ALA H 1 1
6 10113 1 1 26 ALA HA H 1.009 -0.358 2.228 1.00 . A A . 26 ALA HA 1 1
6 10114 1 1 26 ALA HB1 H 3.261 1.586 1.587 1.00 . A A . 26 ALA HB1 1 1
6 10115 1 1 26 ALA HB2 H 2.364 0.560 0.447 1.00 . A A . 26 ALA HB2 1 1
6 10116 1 1 26 ALA HB3 H 1.535 1.895 1.279 1.00 . A A . 26 ALA HB3 1 1
6 10117 1 1 26 ALA N N 1.630 0.914 3.748 1.00 . A A . 26 ALA N 1 1
6 10118 1 1 26 ALA O O 2.925 -1.984 2.272 1.00 . A A . 26 ALA O 1 1
6 10119 1 1 27 GLU C C 4.480 -2.671 4.702 1.00 . A A . 27 GLU C 1 1
6 10120 1 1 27 GLU CA C 5.110 -1.533 3.871 1.00 . A A . 27 GLU CA 1 1
6 10121 1 1 27 GLU CB C 6.221 -0.833 4.670 1.00 . A A . 27 GLU CB 1 1
6 10122 1 1 27 GLU CD C 7.857 1.148 4.742 1.00 . A A . 27 GLU CD 1 1
6 10123 1 1 27 GLU CG C 6.950 0.268 3.874 1.00 . A A . 27 GLU CG 1 1
6 10124 1 1 27 GLU H H 4.121 0.390 3.909 1.00 . A A . 27 GLU H 1 1
6 10125 1 1 27 GLU HA H 5.527 -1.947 2.961 1.00 . A A . 27 GLU HA 1 1
6 10126 1 1 27 GLU HB2 H 5.773 -0.384 5.554 1.00 . A A . 27 GLU HB2 1 1
6 10127 1 1 27 GLU HB3 H 6.951 -1.576 4.993 1.00 . A A . 27 GLU HB3 1 1
6 10128 1 1 27 GLU HG2 H 7.547 -0.201 3.091 1.00 . A A . 27 GLU HG2 1 1
6 10129 1 1 27 GLU HG3 H 6.212 0.909 3.399 1.00 . A A . 27 GLU HG3 1 1
6 10130 1 1 27 GLU N N 4.052 -0.551 3.533 1.00 . A A . 27 GLU N 1 1
6 10131 1 1 27 GLU O O 4.714 -3.909 4.499 1.00 . A A . 27 GLU O 1 1
6 10132 1 1 27 GLU OE1 O 8.958 1.510 4.280 1.00 . A A . 27 GLU OE1 1 1
6 10133 1 1 27 GLU OE2 O 7.464 1.497 5.883 1.00 . A A . 27 GLU OE2 1 1
6 10134 1 1 28 GLN C C 2.067 -4.021 5.526 1.00 . A A . 28 GLN C 1 1
6 10135 1 1 28 GLN CA C 2.893 -3.152 6.454 1.00 . A A . 28 GLN CA 1 1
6 10136 1 1 28 GLN CB C 2.003 -2.400 7.447 1.00 . A A . 28 GLN CB 1 1
6 10137 1 1 28 GLN CD C 0.415 -2.548 9.400 1.00 . A A . 28 GLN CD 1 1
6 10138 1 1 28 GLN CG C 1.367 -3.297 8.493 1.00 . A A . 28 GLN CG 1 1
6 10139 1 1 28 GLN H H 3.510 -1.238 5.772 1.00 . A A . 28 GLN H 1 1
6 10140 1 1 28 GLN HA H 3.590 -3.784 7.005 1.00 . A A . 28 GLN HA 1 1
6 10141 1 1 28 GLN HB2 H 2.603 -1.646 7.954 1.00 . A A . 28 GLN HB2 1 1
6 10142 1 1 28 GLN HB3 H 1.212 -1.900 6.898 1.00 . A A . 28 GLN HB3 1 1
6 10143 1 1 28 GLN HE21 H -0.915 -2.824 10.866 1.00 . A A . 28 GLN HE21 1 1
6 10144 1 1 28 GLN HE22 H -0.168 -4.276 10.239 1.00 . A A . 28 GLN HE22 1 1
6 10145 1 1 28 GLN HG2 H 0.819 -4.090 7.993 1.00 . A A . 28 GLN HG2 1 1
6 10146 1 1 28 GLN HG3 H 2.154 -3.746 9.098 1.00 . A A . 28 GLN HG3 1 1
6 10147 1 1 28 GLN N N 3.643 -2.236 5.632 1.00 . A A . 28 GLN N 1 1
6 10148 1 1 28 GLN NE2 N -0.276 -3.275 10.238 1.00 . A A . 28 GLN NE2 1 1
6 10149 1 1 28 GLN O O 1.987 -5.188 5.748 1.00 . A A . 28 GLN O 1 1
6 10150 1 1 28 GLN OE1 O 0.308 -1.330 9.354 1.00 . A A . 28 GLN OE1 1 1
6 10151 1 1 29 SER C C 1.549 -5.234 2.731 1.00 . A A . 29 SER C 1 1
6 10152 1 1 29 SER CA C 0.690 -4.270 3.543 1.00 . A A . 29 SER CA 1 1
6 10153 1 1 29 SER CB C -0.172 -3.405 2.615 1.00 . A A . 29 SER CB 1 1
6 10154 1 1 29 SER H H 1.554 -2.469 4.317 1.00 . A A . 29 SER H 1 1
6 10155 1 1 29 SER HA H 0.007 -4.873 4.141 1.00 . A A . 29 SER HA 1 1
6 10156 1 1 29 SER HB2 H -0.951 -4.032 2.179 1.00 . A A . 29 SER HB2 1 1
6 10157 1 1 29 SER HB3 H -0.644 -2.616 3.199 1.00 . A A . 29 SER HB3 1 1
6 10158 1 1 29 SER HG H 1.432 -2.527 1.912 1.00 . A A . 29 SER HG 1 1
6 10159 1 1 29 SER N N 1.477 -3.465 4.476 1.00 . A A . 29 SER N 1 1
6 10160 1 1 29 SER O O 1.076 -6.286 2.402 1.00 . A A . 29 SER O 1 1
6 10161 1 1 29 SER OG O 0.578 -2.829 1.562 1.00 . A A . 29 SER OG 1 1
6 10162 1 1 30 LEU C C 3.697 -7.086 2.738 1.00 . A A . 30 LEU C 1 1
6 10163 1 1 30 LEU CA C 3.687 -5.903 1.770 1.00 . A A . 30 LEU CA 1 1
6 10164 1 1 30 LEU CB C 5.144 -5.404 1.619 1.00 . A A . 30 LEU CB 1 1
6 10165 1 1 30 LEU CD1 C 5.271 -3.163 0.373 1.00 . A A . 30 LEU CD1 1 1
6 10166 1 1 30 LEU CD2 C 7.114 -4.797 0.225 1.00 . A A . 30 LEU CD2 1 1
6 10167 1 1 30 LEU CG C 5.590 -4.633 0.369 1.00 . A A . 30 LEU CG 1 1
6 10168 1 1 30 LEU H H 3.179 -4.009 2.683 1.00 . A A . 30 LEU H 1 1
6 10169 1 1 30 LEU HA H 3.305 -6.226 0.780 1.00 . A A . 30 LEU HA 1 1
6 10170 1 1 30 LEU HB2 H 5.398 -4.807 2.480 1.00 . A A . 30 LEU HB2 1 1
6 10171 1 1 30 LEU HB3 H 5.771 -6.294 1.668 1.00 . A A . 30 LEU HB3 1 1
6 10172 1 1 30 LEU HD11 H 5.502 -2.736 -0.602 1.00 . A A . 30 LEU HD11 1 1
6 10173 1 1 30 LEU HD12 H 5.855 -2.657 1.135 1.00 . A A . 30 LEU HD12 1 1
6 10174 1 1 30 LEU HD13 H 4.216 -3.025 0.574 1.00 . A A . 30 LEU HD13 1 1
6 10175 1 1 30 LEU HD21 H 7.362 -5.855 0.144 1.00 . A A . 30 LEU HD21 1 1
6 10176 1 1 30 LEU HD22 H 7.616 -4.375 1.098 1.00 . A A . 30 LEU HD22 1 1
6 10177 1 1 30 LEU HD23 H 7.454 -4.282 -0.673 1.00 . A A . 30 LEU HD23 1 1
6 10178 1 1 30 LEU HG H 5.105 -5.076 -0.489 1.00 . A A . 30 LEU HG 1 1
6 10179 1 1 30 LEU N N 2.808 -4.917 2.431 1.00 . A A . 30 LEU N 1 1
6 10180 1 1 30 LEU O O 3.299 -8.224 2.403 1.00 . A A . 30 LEU O 1 1
6 10181 1 1 31 HIS C C 3.148 -8.606 5.525 1.00 . A A . 31 HIS C 1 1
6 10182 1 1 31 HIS CA C 4.381 -8.001 4.829 1.00 . A A . 31 HIS CA 1 1
6 10183 1 1 31 HIS CB C 5.524 -7.712 5.782 1.00 . A A . 31 HIS CB 1 1
6 10184 1 1 31 HIS CD2 C 7.868 -6.660 5.374 1.00 . A A . 31 HIS CD2 1 1
6 10185 1 1 31 HIS CE1 C 8.366 -7.614 3.518 1.00 . A A . 31 HIS CE1 1 1
6 10186 1 1 31 HIS CG C 6.819 -7.470 5.065 1.00 . A A . 31 HIS CG 1 1
6 10187 1 1 31 HIS H H 4.405 -5.900 4.261 1.00 . A A . 31 HIS H 1 1
6 10188 1 1 31 HIS HA H 4.743 -8.795 4.182 1.00 . A A . 31 HIS HA 1 1
6 10189 1 1 31 HIS HB2 H 5.276 -6.837 6.384 1.00 . A A . 31 HIS HB2 1 1
6 10190 1 1 31 HIS HB3 H 5.649 -8.568 6.443 1.00 . A A . 31 HIS HB3 1 1
6 10191 1 1 31 HIS HD1 H 6.603 -8.725 3.334 1.00 . A A . 31 HIS HD1 1 1
6 10192 1 1 31 HIS HD2 H 7.928 -6.031 6.251 1.00 . A A . 31 HIS HD2 1 1
6 10193 1 1 31 HIS HE1 H 8.885 -7.911 2.618 1.00 . A A . 31 HIS HE1 1 1
6 10194 1 1 31 HIS N N 4.164 -6.842 3.954 1.00 . A A . 31 HIS N 1 1
6 10195 1 1 31 HIS ND1 N 7.167 -8.063 3.868 1.00 . A A . 31 HIS ND1 1 1
6 10196 1 1 31 HIS NE2 N 8.845 -6.759 4.400 1.00 . A A . 31 HIS NE2 1 1
6 10197 1 1 31 HIS O O 3.123 -9.814 5.823 1.00 . A A . 31 HIS O 1 1
6 10198 1 1 32 ASP C C 0.154 -9.106 5.249 1.00 . A A . 32 ASP C 1 1
6 10199 1 1 32 ASP CA C 0.897 -8.356 6.333 1.00 . A A . 32 ASP CA 1 1
6 10200 1 1 32 ASP CB C 0.031 -7.322 7.116 1.00 . A A . 32 ASP CB 1 1
6 10201 1 1 32 ASP CG C -0.843 -6.403 6.230 1.00 . A A . 32 ASP CG 1 1
6 10202 1 1 32 ASP H H 2.155 -6.828 5.526 1.00 . A A . 32 ASP H 1 1
6 10203 1 1 32 ASP HA H 1.206 -9.099 7.068 1.00 . A A . 32 ASP HA 1 1
6 10204 1 1 32 ASP HB2 H -0.633 -7.871 7.784 1.00 . A A . 32 ASP HB2 1 1
6 10205 1 1 32 ASP HB3 H 0.690 -6.705 7.727 1.00 . A A . 32 ASP HB3 1 1
6 10206 1 1 32 ASP N N 2.116 -7.816 5.756 1.00 . A A . 32 ASP N 1 1
6 10207 1 1 32 ASP O O -0.503 -10.072 5.562 1.00 . A A . 32 ASP O 1 1
6 10208 1 1 32 ASP OD1 O -0.965 -5.214 6.600 1.00 . A A . 32 ASP OD1 1 1
6 10209 1 1 32 ASP OD2 O -1.442 -6.844 5.228 1.00 . A A . 32 ASP OD2 1 1
6 10210 1 1 33 LEU C C 0.450 -10.798 2.826 1.00 . A A . 33 LEU C 1 1
6 10211 1 1 33 LEU CA C -0.343 -9.522 2.921 1.00 . A A . 33 LEU CA 1 1
6 10212 1 1 33 LEU CB C -0.391 -8.836 1.555 1.00 . A A . 33 LEU CB 1 1
6 10213 1 1 33 LEU CD1 C -1.210 -6.985 0.076 1.00 . A A . 33 LEU CD1 1 1
6 10214 1 1 33 LEU CD2 C -2.882 -8.320 1.389 1.00 . A A . 33 LEU CD2 1 1
6 10215 1 1 33 LEU CG C -1.457 -7.736 1.386 1.00 . A A . 33 LEU CG 1 1
6 10216 1 1 33 LEU H H 0.797 -7.887 3.727 1.00 . A A . 33 LEU H 1 1
6 10217 1 1 33 LEU HA H -1.357 -9.774 3.218 1.00 . A A . 33 LEU HA 1 1
6 10218 1 1 33 LEU HB2 H 0.590 -8.418 1.343 1.00 . A A . 33 LEU HB2 1 1
6 10219 1 1 33 LEU HB3 H -0.588 -9.601 0.806 1.00 . A A . 33 LEU HB3 1 1
6 10220 1 1 33 LEU HD11 H -0.166 -6.672 0.028 1.00 . A A . 33 LEU HD11 1 1
6 10221 1 1 33 LEU HD12 H -1.839 -6.101 0.044 1.00 . A A . 33 LEU HD12 1 1
6 10222 1 1 33 LEU HD13 H -1.435 -7.631 -0.771 1.00 . A A . 33 LEU HD13 1 1
6 10223 1 1 33 LEU HD21 H -3.602 -7.525 1.198 1.00 . A A . 33 LEU HD21 1 1
6 10224 1 1 33 LEU HD22 H -3.094 -8.762 2.361 1.00 . A A . 33 LEU HD22 1 1
6 10225 1 1 33 LEU HD23 H -2.971 -9.084 0.615 1.00 . A A . 33 LEU HD23 1 1
6 10226 1 1 33 LEU HG H -1.371 -7.032 2.211 1.00 . A A . 33 LEU HG 1 1
6 10227 1 1 33 LEU N N 0.274 -8.722 3.977 1.00 . A A . 33 LEU N 1 1
6 10228 1 1 33 LEU O O -0.143 -11.846 2.648 1.00 . A A . 33 LEU O 1 1
6 10229 1 1 34 GLN C C 1.942 -12.911 4.128 1.00 . A A . 34 GLN C 1 1
6 10230 1 1 34 GLN CA C 2.537 -12.000 3.040 1.00 . A A . 34 GLN CA 1 1
6 10231 1 1 34 GLN CB C 4.018 -11.767 3.377 1.00 . A A . 34 GLN CB 1 1
6 10232 1 1 34 GLN CD C 5.125 -10.488 1.544 1.00 . A A . 34 GLN CD 1 1
6 10233 1 1 34 GLN CG C 4.957 -11.828 2.200 1.00 . A A . 34 GLN CG 1 1
6 10234 1 1 34 GLN H H 2.252 -9.849 3.066 1.00 . A A . 34 GLN H 1 1
6 10235 1 1 34 GLN HA H 2.459 -12.506 2.078 1.00 . A A . 34 GLN HA 1 1
6 10236 1 1 34 GLN HB2 H 4.126 -10.802 3.850 1.00 . A A . 34 GLN HB2 1 1
6 10237 1 1 34 GLN HB3 H 4.327 -12.531 4.091 1.00 . A A . 34 GLN HB3 1 1
6 10238 1 1 34 GLN HE21 H 4.392 -9.336 0.090 1.00 . A A . 34 GLN HE21 1 1
6 10239 1 1 34 GLN HE22 H 3.603 -10.881 0.273 1.00 . A A . 34 GLN HE22 1 1
6 10240 1 1 34 GLN HG2 H 5.931 -12.170 2.545 1.00 . A A . 34 GLN HG2 1 1
6 10241 1 1 34 GLN HG3 H 4.575 -12.542 1.476 1.00 . A A . 34 GLN HG3 1 1
6 10242 1 1 34 GLN N N 1.774 -10.742 2.980 1.00 . A A . 34 GLN N 1 1
6 10243 1 1 34 GLN NE2 N 4.316 -10.220 0.558 1.00 . A A . 34 GLN NE2 1 1
6 10244 1 1 34 GLN O O 1.541 -14.065 3.854 1.00 . A A . 34 GLN O 1 1
6 10245 1 1 34 GLN OE1 O 5.986 -9.689 1.937 1.00 . A A . 34 GLN OE1 1 1
6 10246 1 1 35 GLU C C -0.066 -13.672 6.263 1.00 . A A . 35 GLU C 1 1
6 10247 1 1 35 GLU CA C 1.391 -13.248 6.462 1.00 . A A . 35 GLU CA 1 1
6 10248 1 1 35 GLU CB C 1.538 -12.541 7.815 1.00 . A A . 35 GLU CB 1 1
6 10249 1 1 35 GLU CD C 1.566 -13.058 10.313 1.00 . A A . 35 GLU CD 1 1
6 10250 1 1 35 GLU CG C 1.005 -13.406 8.954 1.00 . A A . 35 GLU CG 1 1
6 10251 1 1 35 GLU H H 2.201 -11.463 5.555 1.00 . A A . 35 GLU H 1 1
6 10252 1 1 35 GLU HA H 1.991 -14.157 6.493 1.00 . A A . 35 GLU HA 1 1
6 10253 1 1 35 GLU HB2 H 2.595 -12.335 7.986 1.00 . A A . 35 GLU HB2 1 1
6 10254 1 1 35 GLU HB3 H 0.992 -11.597 7.796 1.00 . A A . 35 GLU HB3 1 1
6 10255 1 1 35 GLU HG2 H -0.083 -13.330 8.982 1.00 . A A . 35 GLU HG2 1 1
6 10256 1 1 35 GLU HG3 H 1.270 -14.443 8.741 1.00 . A A . 35 GLU HG3 1 1
6 10257 1 1 35 GLU N N 1.888 -12.416 5.361 1.00 . A A . 35 GLU N 1 1
6 10258 1 1 35 GLU O O -0.417 -14.827 6.496 1.00 . A A . 35 GLU O 1 1
6 10259 1 1 35 GLU OE1 O 1.889 -14.022 11.058 1.00 . A A . 35 GLU OE1 1 1
6 10260 1 1 35 GLU OE2 O 1.682 -11.869 10.656 1.00 . A A . 35 GLU OE2 1 1
6 10261 1 1 36 ARG C C -2.487 -14.093 4.523 1.00 . A A . 36 ARG C 1 1
6 10262 1 1 36 ARG CA C -2.328 -13.058 5.604 1.00 . A A . 36 ARG CA 1 1
6 10263 1 1 36 ARG CB C -3.100 -11.803 5.210 1.00 . A A . 36 ARG CB 1 1
6 10264 1 1 36 ARG CD C -3.702 -9.477 5.936 1.00 . A A . 36 ARG CD 1 1
6 10265 1 1 36 ARG CG C -3.469 -10.912 6.387 1.00 . A A . 36 ARG CG 1 1
6 10266 1 1 36 ARG CZ C -4.789 -7.457 6.899 1.00 . A A . 36 ARG CZ 1 1
6 10267 1 1 36 ARG H H -0.584 -11.805 5.635 1.00 . A A . 36 ARG H 1 1
6 10268 1 1 36 ARG HA H -2.750 -13.462 6.522 1.00 . A A . 36 ARG HA 1 1
6 10269 1 1 36 ARG HB2 H -2.504 -11.234 4.500 1.00 . A A . 36 ARG HB2 1 1
6 10270 1 1 36 ARG HB3 H -4.015 -12.109 4.714 1.00 . A A . 36 ARG HB3 1 1
6 10271 1 1 36 ARG HD2 H -2.746 -8.954 5.911 1.00 . A A . 36 ARG HD2 1 1
6 10272 1 1 36 ARG HD3 H -4.125 -9.484 4.930 1.00 . A A . 36 ARG HD3 1 1
6 10273 1 1 36 ARG HE H -5.186 -9.348 7.446 1.00 . A A . 36 ARG HE 1 1
6 10274 1 1 36 ARG HG2 H -4.377 -11.299 6.850 1.00 . A A . 36 ARG HG2 1 1
6 10275 1 1 36 ARG HG3 H -2.663 -10.925 7.121 1.00 . A A . 36 ARG HG3 1 1
6 10276 1 1 36 ARG HH11 H -3.360 -6.973 5.550 1.00 . A A . 36 ARG HH11 1 1
6 10277 1 1 36 ARG HH12 H -4.241 -5.637 6.241 1.00 . A A . 36 ARG HH12 1 1
6 10278 1 1 36 ARG HH21 H -6.235 -7.586 8.281 1.00 . A A . 36 ARG HH21 1 1
6 10279 1 1 36 ARG HH22 H -5.806 -5.975 7.779 1.00 . A A . 36 ARG HH22 1 1
6 10280 1 1 36 ARG N N -0.914 -12.754 5.822 1.00 . A A . 36 ARG N 1 1
6 10281 1 1 36 ARG NE N -4.629 -8.774 6.838 1.00 . A A . 36 ARG NE 1 1
6 10282 1 1 36 ARG NH1 N -4.087 -6.624 6.178 1.00 . A A . 36 ARG NH1 1 1
6 10283 1 1 36 ARG NH2 N -5.678 -6.969 7.718 1.00 . A A . 36 ARG NH2 1 1
6 10284 1 1 36 ARG O O -3.289 -14.986 4.670 1.00 . A A . 36 ARG O 1 1
6 10285 1 1 37 LEU C C -1.321 -16.320 2.933 1.00 . A A . 37 LEU C 1 1
6 10286 1 1 37 LEU CA C -1.774 -14.985 2.378 1.00 . A A . 37 LEU CA 1 1
6 10287 1 1 37 LEU CB C -0.862 -14.567 1.220 1.00 . A A . 37 LEU CB 1 1
6 10288 1 1 37 LEU CD1 C -0.806 -14.827 -1.253 1.00 . A A . 37 LEU CD1 1 1
6 10289 1 1 37 LEU CD2 C 0.544 -16.381 0.147 1.00 . A A . 37 LEU CD2 1 1
6 10290 1 1 37 LEU CG C -0.759 -15.568 0.059 1.00 . A A . 37 LEU CG 1 1
6 10291 1 1 37 LEU H H -1.074 -13.211 3.354 1.00 . A A . 37 LEU H 1 1
6 10292 1 1 37 LEU HA H -2.798 -15.080 2.017 1.00 . A A . 37 LEU HA 1 1
6 10293 1 1 37 LEU HB2 H -1.226 -13.617 0.827 1.00 . A A . 37 LEU HB2 1 1
6 10294 1 1 37 LEU HB3 H 0.140 -14.400 1.611 1.00 . A A . 37 LEU HB3 1 1
6 10295 1 1 37 LEU HD11 H -1.749 -14.290 -1.331 1.00 . A A . 37 LEU HD11 1 1
6 10296 1 1 37 LEU HD12 H -0.728 -15.536 -2.072 1.00 . A A . 37 LEU HD12 1 1
6 10297 1 1 37 LEU HD13 H 0.019 -14.111 -1.305 1.00 . A A . 37 LEU HD13 1 1
6 10298 1 1 37 LEU HD21 H 0.637 -17.023 -0.726 1.00 . A A . 37 LEU HD21 1 1
6 10299 1 1 37 LEU HD22 H 0.533 -17.000 1.042 1.00 . A A . 37 LEU HD22 1 1
6 10300 1 1 37 LEU HD23 H 1.398 -15.705 0.186 1.00 . A A . 37 LEU HD23 1 1
6 10301 1 1 37 LEU HG H -1.606 -16.252 0.102 1.00 . A A . 37 LEU HG 1 1
6 10302 1 1 37 LEU N N -1.723 -13.992 3.448 1.00 . A A . 37 LEU N 1 1
6 10303 1 1 37 LEU O O -1.971 -17.358 2.704 1.00 . A A . 37 LEU O 1 1
6 10304 1 1 38 HIS C C -0.755 -18.204 5.136 1.00 . A A . 38 HIS C 1 1
6 10305 1 1 38 HIS CA C 0.285 -17.565 4.222 1.00 . A A . 38 HIS CA 1 1
6 10306 1 1 38 HIS CB C 1.619 -17.377 4.944 1.00 . A A . 38 HIS CB 1 1
6 10307 1 1 38 HIS CD2 C 3.676 -18.325 3.669 1.00 . A A . 38 HIS CD2 1 1
6 10308 1 1 38 HIS CE1 C 4.244 -16.580 2.566 1.00 . A A . 38 HIS CE1 1 1
6 10309 1 1 38 HIS CG C 2.795 -17.347 4.015 1.00 . A A . 38 HIS CG 1 1
6 10310 1 1 38 HIS H H 0.287 -15.443 3.850 1.00 . A A . 38 HIS H 1 1
6 10311 1 1 38 HIS HA H 0.448 -18.254 3.394 1.00 . A A . 38 HIS HA 1 1
6 10312 1 1 38 HIS HB2 H 1.587 -16.451 5.517 1.00 . A A . 38 HIS HB2 1 1
6 10313 1 1 38 HIS HB3 H 1.755 -18.208 5.637 1.00 . A A . 38 HIS HB3 1 1
6 10314 1 1 38 HIS HD1 H 2.727 -15.340 3.312 1.00 . A A . 38 HIS HD1 1 1
6 10315 1 1 38 HIS HD2 H 3.658 -19.337 4.048 1.00 . A A . 38 HIS HD2 1 1
6 10316 1 1 38 HIS HE1 H 4.759 -15.901 1.899 1.00 . A A . 38 HIS HE1 1 1
6 10317 1 1 38 HIS N N -0.216 -16.310 3.672 1.00 . A A . 38 HIS N 1 1
6 10318 1 1 38 HIS ND1 N 3.184 -16.250 3.294 1.00 . A A . 38 HIS ND1 1 1
6 10319 1 1 38 HIS NE2 N 4.592 -17.837 2.755 1.00 . A A . 38 HIS NE2 1 1
6 10320 1 1 38 HIS O O -0.974 -19.395 5.039 1.00 . A A . 38 HIS O 1 1
6 10321 1 1 39 LYS C C -3.717 -18.358 6.119 1.00 . A A . 39 LYS C 1 1
6 10322 1 1 39 LYS CA C -2.454 -17.976 6.881 1.00 . A A . 39 LYS CA 1 1
6 10323 1 1 39 LYS CB C -2.829 -16.968 7.972 1.00 . A A . 39 LYS CB 1 1
6 10324 1 1 39 LYS CD C -0.685 -16.918 9.320 1.00 . A A . 39 LYS CD 1 1
6 10325 1 1 39 LYS CE C -0.062 -17.267 10.659 1.00 . A A . 39 LYS CE 1 1
6 10326 1 1 39 LYS CG C -2.170 -17.247 9.321 1.00 . A A . 39 LYS CG 1 1
6 10327 1 1 39 LYS H H -1.190 -16.434 6.051 1.00 . A A . 39 LYS H 1 1
6 10328 1 1 39 LYS HA H -2.068 -18.877 7.359 1.00 . A A . 39 LYS HA 1 1
6 10329 1 1 39 LYS HB2 H -2.565 -15.965 7.641 1.00 . A A . 39 LYS HB2 1 1
6 10330 1 1 39 LYS HB3 H -3.910 -17.006 8.112 1.00 . A A . 39 LYS HB3 1 1
6 10331 1 1 39 LYS HD2 H -0.183 -17.485 8.535 1.00 . A A . 39 LYS HD2 1 1
6 10332 1 1 39 LYS HD3 H -0.559 -15.854 9.131 1.00 . A A . 39 LYS HD3 1 1
6 10333 1 1 39 LYS HE2 H -0.626 -16.777 11.455 1.00 . A A . 39 LYS HE2 1 1
6 10334 1 1 39 LYS HE3 H -0.117 -18.352 10.802 1.00 . A A . 39 LYS HE3 1 1
6 10335 1 1 39 LYS HG2 H -2.661 -16.642 10.082 1.00 . A A . 39 LYS HG2 1 1
6 10336 1 1 39 LYS HG3 H -2.304 -18.300 9.570 1.00 . A A . 39 LYS HG3 1 1
6 10337 1 1 39 LYS HZ1 H 1.875 -17.196 9.935 1.00 . A A . 39 LYS HZ1 1 1
6 10338 1 1 39 LYS HZ2 H 1.789 -17.166 11.580 1.00 . A A . 39 LYS HZ2 1 1
6 10339 1 1 39 LYS HZ3 H 1.420 -15.808 10.717 1.00 . A A . 39 LYS HZ3 1 1
6 10340 1 1 39 LYS N N -1.412 -17.429 5.993 1.00 . A A . 39 LYS N 1 1
6 10341 1 1 39 LYS NZ N 1.370 -16.828 10.727 1.00 . A A . 39 LYS NZ 1 1
6 10342 1 1 39 LYS O O -4.369 -19.345 6.442 1.00 . A A . 39 LYS O 1 1
6 10343 1 1 40 ALA C C -4.994 -19.204 3.593 1.00 . A A . 40 ALA C 1 1
6 10344 1 1 40 ALA CA C -5.229 -17.874 4.282 1.00 . A A . 40 ALA CA 1 1
6 10345 1 1 40 ALA CB C -5.469 -16.766 3.255 1.00 . A A . 40 ALA CB 1 1
6 10346 1 1 40 ALA H H -3.505 -16.765 4.875 1.00 . A A . 40 ALA H 1 1
6 10347 1 1 40 ALA HA H -6.104 -17.961 4.925 1.00 . A A . 40 ALA HA 1 1
6 10348 1 1 40 ALA HB1 H -6.336 -17.021 2.647 1.00 . A A . 40 ALA HB1 1 1
6 10349 1 1 40 ALA HB2 H -5.655 -15.823 3.768 1.00 . A A . 40 ALA HB2 1 1
6 10350 1 1 40 ALA HB3 H -4.596 -16.662 2.610 1.00 . A A . 40 ALA HB3 1 1
6 10351 1 1 40 ALA N N -4.059 -17.584 5.100 1.00 . A A . 40 ALA N 1 1
6 10352 1 1 40 ALA O O -5.907 -19.997 3.445 1.00 . A A . 40 ALA O 1 1
6 10353 1 1 41 GLN C C -3.536 -21.810 3.773 1.00 . A A . 41 GLN C 1 1
6 10354 1 1 41 GLN CA C -3.484 -20.781 2.625 1.00 . A A . 41 GLN CA 1 1
6 10355 1 1 41 GLN CB C -2.111 -20.777 1.932 1.00 . A A . 41 GLN CB 1 1
6 10356 1 1 41 GLN CD C -1.893 -23.302 1.532 1.00 . A A . 41 GLN CD 1 1
6 10357 1 1 41 GLN CG C -1.888 -21.912 0.916 1.00 . A A . 41 GLN CG 1 1
6 10358 1 1 41 GLN H H -3.020 -18.782 3.268 1.00 . A A . 41 GLN H 1 1
6 10359 1 1 41 GLN HA H -4.252 -21.023 1.893 1.00 . A A . 41 GLN HA 1 1
6 10360 1 1 41 GLN HB2 H -2.011 -19.833 1.397 1.00 . A A . 41 GLN HB2 1 1
6 10361 1 1 41 GLN HB3 H -1.327 -20.814 2.687 1.00 . A A . 41 GLN HB3 1 1
6 10362 1 1 41 GLN HE21 H -1.026 -24.431 2.937 1.00 . A A . 41 GLN HE21 1 1
6 10363 1 1 41 GLN HE22 H -0.436 -22.790 2.821 1.00 . A A . 41 GLN HE22 1 1
6 10364 1 1 41 GLN HG2 H -2.668 -21.864 0.157 1.00 . A A . 41 GLN HG2 1 1
6 10365 1 1 41 GLN HG3 H -0.925 -21.755 0.431 1.00 . A A . 41 GLN HG3 1 1
6 10366 1 1 41 GLN N N -3.765 -19.470 3.184 1.00 . A A . 41 GLN N 1 1
6 10367 1 1 41 GLN NE2 N -1.047 -23.522 2.505 1.00 . A A . 41 GLN NE2 1 1
6 10368 1 1 41 GLN O O -4.336 -22.738 3.745 1.00 . A A . 41 GLN O 1 1
6 10369 1 1 41 GLN OE1 O -2.648 -24.166 1.119 1.00 . A A . 41 GLN OE1 1 1
6 10370 1 1 42 GLU C C -3.751 -23.089 6.507 1.00 . A A . 42 GLU C 1 1
6 10371 1 1 42 GLU CA C -2.471 -22.552 5.880 1.00 . A A . 42 GLU CA 1 1
6 10372 1 1 42 GLU CB C -1.607 -21.845 6.941 1.00 . A A . 42 GLU CB 1 1
6 10373 1 1 42 GLU CD C -0.072 -21.942 8.944 1.00 . A A . 42 GLU CD 1 1
6 10374 1 1 42 GLU CG C -1.107 -22.697 8.092 1.00 . A A . 42 GLU CG 1 1
6 10375 1 1 42 GLU H H -2.122 -20.760 4.778 1.00 . A A . 42 GLU H 1 1
6 10376 1 1 42 GLU HA H -1.918 -23.405 5.495 1.00 . A A . 42 GLU HA 1 1
6 10377 1 1 42 GLU HB2 H -0.735 -21.438 6.435 1.00 . A A . 42 GLU HB2 1 1
6 10378 1 1 42 GLU HB3 H -2.178 -21.016 7.352 1.00 . A A . 42 GLU HB3 1 1
6 10379 1 1 42 GLU HG2 H -1.951 -22.987 8.719 1.00 . A A . 42 GLU HG2 1 1
6 10380 1 1 42 GLU HG3 H -0.642 -23.598 7.688 1.00 . A A . 42 GLU HG3 1 1
6 10381 1 1 42 GLU N N -2.686 -21.607 4.773 1.00 . A A . 42 GLU N 1 1
6 10382 1 1 42 GLU O O -3.865 -24.288 6.743 1.00 . A A . 42 GLU O 1 1
6 10383 1 1 42 GLU OE1 O -0.214 -20.704 9.134 1.00 . A A . 42 GLU OE1 1 1
6 10384 1 1 42 GLU OE2 O 0.893 -22.588 9.414 1.00 . A A . 42 GLU OE2 1 1
6 10385 1 1 43 GLU C C -7.074 -22.853 6.284 1.00 . A A . 43 GLU C 1 1
6 10386 1 1 43 GLU CA C -5.978 -22.628 7.339 1.00 . A A . 43 GLU CA 1 1
6 10387 1 1 43 GLU CB C -6.441 -21.547 8.327 1.00 . A A . 43 GLU CB 1 1
6 10388 1 1 43 GLU CD C -7.027 -22.755 10.490 1.00 . A A . 43 GLU CD 1 1
6 10389 1 1 43 GLU CG C -7.555 -21.979 9.283 1.00 . A A . 43 GLU CG 1 1
6 10390 1 1 43 GLU H H -4.559 -21.227 6.565 1.00 . A A . 43 GLU H 1 1
6 10391 1 1 43 GLU HA H -5.828 -23.558 7.888 1.00 . A A . 43 GLU HA 1 1
6 10392 1 1 43 GLU HB2 H -5.583 -21.228 8.918 1.00 . A A . 43 GLU HB2 1 1
6 10393 1 1 43 GLU HB3 H -6.789 -20.689 7.757 1.00 . A A . 43 GLU HB3 1 1
6 10394 1 1 43 GLU HG2 H -8.069 -21.086 9.644 1.00 . A A . 43 GLU HG2 1 1
6 10395 1 1 43 GLU HG3 H -8.274 -22.596 8.743 1.00 . A A . 43 GLU HG3 1 1
6 10396 1 1 43 GLU N N -4.707 -22.211 6.763 1.00 . A A . 43 GLU N 1 1
6 10397 1 1 43 GLU O O -7.808 -23.838 6.341 1.00 . A A . 43 GLU O 1 1
6 10398 1 1 43 GLU OE1 O -7.402 -23.937 10.663 1.00 . A A . 43 GLU OE1 1 1
6 10399 1 1 43 GLU OE2 O -6.240 -22.174 11.273 1.00 . A A . 43 GLU OE2 1 1
6 10400 1 1 44 HIS C C -8.196 -22.481 3.055 1.00 . A A . 44 HIS C 1 1
6 10401 1 1 44 HIS CA C -8.398 -21.925 4.456 1.00 . A A . 44 HIS CA 1 1
6 10402 1 1 44 HIS CB C -8.992 -20.512 4.354 1.00 . A A . 44 HIS CB 1 1
6 10403 1 1 44 HIS CD2 C -10.433 -20.040 6.464 1.00 . A A . 44 HIS CD2 1 1
6 10404 1 1 44 HIS CE1 C -9.108 -18.723 7.511 1.00 . A A . 44 HIS CE1 1 1
6 10405 1 1 44 HIS CG C -9.326 -19.906 5.681 1.00 . A A . 44 HIS CG 1 1
6 10406 1 1 44 HIS H H -6.549 -21.170 5.266 1.00 . A A . 44 HIS H 1 1
6 10407 1 1 44 HIS HA H -9.156 -22.546 4.933 1.00 . A A . 44 HIS HA 1 1
6 10408 1 1 44 HIS HB2 H -8.289 -19.864 3.843 1.00 . A A . 44 HIS HB2 1 1
6 10409 1 1 44 HIS HB3 H -9.902 -20.562 3.757 1.00 . A A . 44 HIS HB3 1 1
6 10410 1 1 44 HIS HD1 H -7.588 -18.752 6.086 1.00 . A A . 44 HIS HD1 1 1
6 10411 1 1 44 HIS HD2 H -11.292 -20.649 6.221 1.00 . A A . 44 HIS HD2 1 1
6 10412 1 1 44 HIS HE1 H -8.684 -18.068 8.259 1.00 . A A . 44 HIS HE1 1 1
6 10413 1 1 44 HIS N N -7.218 -21.919 5.347 1.00 . A A . 44 HIS N 1 1
6 10414 1 1 44 HIS ND1 N -8.501 -19.058 6.378 1.00 . A A . 44 HIS ND1 1 1
6 10415 1 1 44 HIS NE2 N -10.294 -19.289 7.614 1.00 . A A . 44 HIS NE2 1 1
6 10416 1 1 44 HIS O O -9.159 -22.891 2.412 1.00 . A A . 44 HIS O 1 1
6 10417 1 1 45 ARG C C -7.554 -22.717 0.111 1.00 . A A . 45 ARG C 1 1
6 10418 1 1 45 ARG CA C -6.557 -22.975 1.258 1.00 . A A . 45 ARG CA 1 1
6 10419 1 1 45 ARG CB C -6.178 -24.460 1.339 1.00 . A A . 45 ARG CB 1 1
6 10420 1 1 45 ARG CD C -6.913 -26.838 1.512 1.00 . A A . 45 ARG CD 1 1
6 10421 1 1 45 ARG CG C -7.286 -25.419 1.837 1.00 . A A . 45 ARG CG 1 1
6 10422 1 1 45 ARG CZ C -6.301 -28.024 -0.587 1.00 . A A . 45 ARG CZ 1 1
6 10423 1 1 45 ARG H H -6.215 -22.121 3.195 1.00 . A A . 45 ARG H 1 1
6 10424 1 1 45 ARG HA H -5.647 -22.447 0.986 1.00 . A A . 45 ARG HA 1 1
6 10425 1 1 45 ARG HB2 H -5.852 -24.766 0.349 1.00 . A A . 45 ARG HB2 1 1
6 10426 1 1 45 ARG HB3 H -5.324 -24.558 2.009 1.00 . A A . 45 ARG HB3 1 1
6 10427 1 1 45 ARG HD2 H -5.949 -27.069 1.968 1.00 . A A . 45 ARG HD2 1 1
6 10428 1 1 45 ARG HD3 H -7.675 -27.512 1.904 1.00 . A A . 45 ARG HD3 1 1
6 10429 1 1 45 ARG HE H -7.188 -26.218 -0.496 1.00 . A A . 45 ARG HE 1 1
6 10430 1 1 45 ARG HG2 H -7.409 -25.309 2.914 1.00 . A A . 45 ARG HG2 1 1
6 10431 1 1 45 ARG HG3 H -8.229 -25.185 1.344 1.00 . A A . 45 ARG HG3 1 1
6 10432 1 1 45 ARG HH11 H -5.835 -29.081 1.052 1.00 . A A . 45 ARG HH11 1 1
6 10433 1 1 45 ARG HH12 H -5.421 -29.829 -0.468 1.00 . A A . 45 ARG HH12 1 1
6 10434 1 1 45 ARG HH21 H -6.622 -27.202 -2.386 1.00 . A A . 45 ARG HH21 1 1
6 10435 1 1 45 ARG HH22 H -5.861 -28.772 -2.396 1.00 . A A . 45 ARG HH22 1 1
6 10436 1 1 45 ARG N N -6.952 -22.479 2.592 1.00 . A A . 45 ARG N 1 1
6 10437 1 1 45 ARG NE N -6.822 -26.990 0.052 1.00 . A A . 45 ARG NE 1 1
6 10438 1 1 45 ARG NH1 N -5.815 -29.064 0.045 1.00 . A A . 45 ARG NH1 1 1
6 10439 1 1 45 ARG NH2 N -6.259 -28.002 -1.890 1.00 . A A . 45 ARG NH2 1 1
6 10440 1 1 45 ARG O O -7.953 -23.636 -0.604 1.00 . A A . 45 ARG O 1 1
6 10441 1 1 46 THR C C -8.722 -21.575 -2.491 1.00 . A A . 46 THR C 1 1
6 10442 1 1 46 THR CA C -8.859 -20.974 -1.079 1.00 . A A . 46 THR CA 1 1
6 10443 1 1 46 THR CB C -8.701 -19.422 -1.214 1.00 . A A . 46 THR CB 1 1
6 10444 1 1 46 THR CG2 C -7.225 -19.037 -1.443 1.00 . A A . 46 THR CG2 1 1
6 10445 1 1 46 THR H H -7.541 -20.757 0.583 1.00 . A A . 46 THR H 1 1
6 10446 1 1 46 THR HA H -9.868 -21.185 -0.731 1.00 . A A . 46 THR HA 1 1
6 10447 1 1 46 THR HB H -9.053 -18.957 -0.300 1.00 . A A . 46 THR HB 1 1
6 10448 1 1 46 THR HG1 H -9.748 -18.016 -2.103 1.00 . A A . 46 THR HG1 1 1
6 10449 1 1 46 THR HG21 H -6.693 -19.053 -0.491 1.00 . A A . 46 THR HG21 1 1
6 10450 1 1 46 THR HG22 H -7.172 -18.037 -1.861 1.00 . A A . 46 THR HG22 1 1
6 10451 1 1 46 THR HG23 H -6.755 -19.736 -2.134 1.00 . A A . 46 THR HG23 1 1
6 10452 1 1 46 THR N N -7.920 -21.449 -0.046 1.00 . A A . 46 THR N 1 1
6 10453 1 1 46 THR O O -7.655 -22.039 -2.898 1.00 . A A . 46 THR O 1 1
6 10454 1 1 46 THR OG1 O -9.469 -18.918 -2.314 1.00 . A A . 46 THR OG1 1 1
6 10455 1 1 47 VAL C C -8.827 -21.208 -5.502 1.00 . A A . 47 VAL C 1 1
6 10456 1 1 47 VAL CA C -9.831 -21.987 -4.649 1.00 . A A . 47 VAL CA 1 1
6 10457 1 1 47 VAL CB C -11.245 -21.813 -5.304 1.00 . A A . 47 VAL CB 1 1
6 10458 1 1 47 VAL CG1 C -12.266 -22.720 -4.638 1.00 . A A . 47 VAL CG1 1 1
6 10459 1 1 47 VAL CG2 C -11.734 -20.343 -5.221 1.00 . A A . 47 VAL CG2 1 1
6 10460 1 1 47 VAL H H -10.672 -21.141 -2.862 1.00 . A A . 47 VAL H 1 1
6 10461 1 1 47 VAL HA H -9.555 -23.040 -4.677 1.00 . A A . 47 VAL HA 1 1
6 10462 1 1 47 VAL HB H -11.175 -22.096 -6.354 1.00 . A A . 47 VAL HB 1 1
6 10463 1 1 47 VAL HG11 H -12.462 -22.382 -3.623 1.00 . A A . 47 VAL HG11 1 1
6 10464 1 1 47 VAL HG12 H -13.196 -22.702 -5.205 1.00 . A A . 47 VAL HG12 1 1
6 10465 1 1 47 VAL HG13 H -11.889 -23.743 -4.611 1.00 . A A . 47 VAL HG13 1 1
6 10466 1 1 47 VAL HG21 H -11.807 -20.027 -4.179 1.00 . A A . 47 VAL HG21 1 1
6 10467 1 1 47 VAL HG22 H -11.039 -19.691 -5.750 1.00 . A A . 47 VAL HG22 1 1
6 10468 1 1 47 VAL HG23 H -12.716 -20.261 -5.687 1.00 . A A . 47 VAL HG23 1 1
6 10469 1 1 47 VAL N N -9.814 -21.527 -3.252 1.00 . A A . 47 VAL N 1 1
6 10470 1 1 47 VAL O O -8.437 -21.647 -6.579 1.00 . A A . 47 VAL O 1 1
6 10471 1 1 48 GLU C C -5.989 -19.724 -5.479 1.00 . A A . 48 GLU C 1 1
6 10472 1 1 48 GLU CA C -7.419 -19.236 -5.717 1.00 . A A . 48 GLU CA 1 1
6 10473 1 1 48 GLU CB C -7.524 -17.779 -5.269 1.00 . A A . 48 GLU CB 1 1
6 10474 1 1 48 GLU CD C -8.796 -15.643 -5.426 1.00 . A A . 48 GLU CD 1 1
6 10475 1 1 48 GLU CG C -8.878 -17.149 -5.513 1.00 . A A . 48 GLU CG 1 1
6 10476 1 1 48 GLU H H -8.743 -19.732 -4.113 1.00 . A A . 48 GLU H 1 1
6 10477 1 1 48 GLU HA H -7.626 -19.289 -6.787 1.00 . A A . 48 GLU HA 1 1
6 10478 1 1 48 GLU HB2 H -7.294 -17.717 -4.207 1.00 . A A . 48 GLU HB2 1 1
6 10479 1 1 48 GLU HB3 H -6.783 -17.198 -5.815 1.00 . A A . 48 GLU HB3 1 1
6 10480 1 1 48 GLU HG2 H -9.222 -17.427 -6.511 1.00 . A A . 48 GLU HG2 1 1
6 10481 1 1 48 GLU HG3 H -9.590 -17.521 -4.776 1.00 . A A . 48 GLU HG3 1 1
6 10482 1 1 48 GLU N N -8.394 -20.056 -5.012 1.00 . A A . 48 GLU N 1 1
6 10483 1 1 48 GLU O O -5.043 -18.984 -5.715 1.00 . A A . 48 GLU O 1 1
6 10484 1 1 48 GLU OE1 O -8.119 -15.129 -4.506 1.00 . A A . 48 GLU OE1 1 1
6 10485 1 1 48 GLU OE2 O -9.377 -14.951 -6.292 1.00 . A A . 48 GLU OE2 1 1
6 10486 1 1 49 VAL C C -3.563 -21.419 -5.961 1.00 . A A . 49 VAL C 1 1
6 10487 1 1 49 VAL CA C -4.505 -21.532 -4.746 1.00 . A A . 49 VAL CA 1 1
6 10488 1 1 49 VAL CB C -4.634 -23.015 -4.237 1.00 . A A . 49 VAL CB 1 1
6 10489 1 1 49 VAL CG1 C -5.203 -23.950 -5.323 1.00 . A A . 49 VAL CG1 1 1
6 10490 1 1 49 VAL CG2 C -3.289 -23.541 -3.723 1.00 . A A . 49 VAL CG2 1 1
6 10491 1 1 49 VAL H H -6.643 -21.541 -4.852 1.00 . A A . 49 VAL H 1 1
6 10492 1 1 49 VAL HA H -4.062 -20.951 -3.943 1.00 . A A . 49 VAL HA 1 1
6 10493 1 1 49 VAL HB H -5.330 -23.019 -3.401 1.00 . A A . 49 VAL HB 1 1
6 10494 1 1 49 VAL HG11 H -5.370 -24.938 -4.898 1.00 . A A . 49 VAL HG11 1 1
6 10495 1 1 49 VAL HG12 H -6.151 -23.560 -5.691 1.00 . A A . 49 VAL HG12 1 1
6 10496 1 1 49 VAL HG13 H -4.498 -24.037 -6.152 1.00 . A A . 49 VAL HG13 1 1
6 10497 1 1 49 VAL HG21 H -2.577 -23.609 -4.549 1.00 . A A . 49 VAL HG21 1 1
6 10498 1 1 49 VAL HG22 H -2.898 -22.863 -2.964 1.00 . A A . 49 VAL HG22 1 1
6 10499 1 1 49 VAL HG23 H -3.427 -24.527 -3.283 1.00 . A A . 49 VAL HG23 1 1
6 10500 1 1 49 VAL N N -5.829 -20.960 -5.026 1.00 . A A . 49 VAL N 1 1
6 10501 1 1 49 VAL O O -2.359 -21.216 -5.805 1.00 . A A . 49 VAL O 1 1
6 10502 1 1 50 GLU C C -2.774 -19.934 -8.505 1.00 . A A . 50 GLU C 1 1
6 10503 1 1 50 GLU CA C -3.295 -21.369 -8.379 1.00 . A A . 50 GLU CA 1 1
6 10504 1 1 50 GLU CB C -4.122 -21.733 -9.616 1.00 . A A . 50 GLU CB 1 1
6 10505 1 1 50 GLU CD C -3.557 -24.201 -9.412 1.00 . A A . 50 GLU CD 1 1
6 10506 1 1 50 GLU CG C -4.660 -23.165 -9.595 1.00 . A A . 50 GLU CG 1 1
6 10507 1 1 50 GLU H H -5.093 -21.696 -7.260 1.00 . A A . 50 GLU H 1 1
6 10508 1 1 50 GLU HA H -2.440 -22.045 -8.314 1.00 . A A . 50 GLU HA 1 1
6 10509 1 1 50 GLU HB2 H -4.965 -21.046 -9.688 1.00 . A A . 50 GLU HB2 1 1
6 10510 1 1 50 GLU HB3 H -3.498 -21.605 -10.500 1.00 . A A . 50 GLU HB3 1 1
6 10511 1 1 50 GLU HG2 H -5.375 -23.260 -8.776 1.00 . A A . 50 GLU HG2 1 1
6 10512 1 1 50 GLU HG3 H -5.182 -23.358 -10.533 1.00 . A A . 50 GLU HG3 1 1
6 10513 1 1 50 GLU N N -4.105 -21.513 -7.168 1.00 . A A . 50 GLU N 1 1
6 10514 1 1 50 GLU O O -1.634 -19.706 -8.882 1.00 . A A . 50 GLU O 1 1
6 10515 1 1 50 GLU OE1 O -3.672 -25.036 -8.488 1.00 . A A . 50 GLU OE1 1 1
6 10516 1 1 50 GLU OE2 O -2.573 -24.176 -10.182 1.00 . A A . 50 GLU OE2 1 1
6 10517 1 1 51 LYS C C -2.219 -17.295 -7.083 1.00 . A A . 51 LYS C 1 1
6 10518 1 1 51 LYS CA C -3.213 -17.547 -8.208 1.00 . A A . 51 LYS CA 1 1
6 10519 1 1 51 LYS CB C -4.437 -16.631 -8.022 1.00 . A A . 51 LYS CB 1 1
6 10520 1 1 51 LYS CD C -4.859 -14.231 -7.236 1.00 . A A . 51 LYS CD 1 1
6 10521 1 1 51 LYS CE C -6.362 -14.157 -7.474 1.00 . A A . 51 LYS CE 1 1
6 10522 1 1 51 LYS CG C -4.142 -15.133 -8.254 1.00 . A A . 51 LYS CG 1 1
6 10523 1 1 51 LYS H H -4.543 -19.194 -7.852 1.00 . A A . 51 LYS H 1 1
6 10524 1 1 51 LYS HA H -2.734 -17.334 -9.165 1.00 . A A . 51 LYS HA 1 1
6 10525 1 1 51 LYS HB2 H -5.222 -16.943 -8.710 1.00 . A A . 51 LYS HB2 1 1
6 10526 1 1 51 LYS HB3 H -4.804 -16.757 -7.005 1.00 . A A . 51 LYS HB3 1 1
6 10527 1 1 51 LYS HD2 H -4.675 -14.615 -6.233 1.00 . A A . 51 LYS HD2 1 1
6 10528 1 1 51 LYS HD3 H -4.444 -13.225 -7.306 1.00 . A A . 51 LYS HD3 1 1
6 10529 1 1 51 LYS HE2 H -6.546 -13.779 -8.481 1.00 . A A . 51 LYS HE2 1 1
6 10530 1 1 51 LYS HE3 H -6.791 -15.158 -7.393 1.00 . A A . 51 LYS HE3 1 1
6 10531 1 1 51 LYS HG2 H -3.071 -14.966 -8.161 1.00 . A A . 51 LYS HG2 1 1
6 10532 1 1 51 LYS HG3 H -4.448 -14.858 -9.262 1.00 . A A . 51 LYS HG3 1 1
6 10533 1 1 51 LYS HZ1 H -6.648 -12.317 -6.520 1.00 . A A . 51 LYS HZ1 1 1
6 10534 1 1 51 LYS HZ2 H -6.926 -13.628 -5.541 1.00 . A A . 51 LYS HZ2 1 1
6 10535 1 1 51 LYS HZ3 H -8.036 -13.220 -6.674 1.00 . A A . 51 LYS HZ3 1 1
6 10536 1 1 51 LYS N N -3.611 -18.961 -8.166 1.00 . A A . 51 LYS N 1 1
6 10537 1 1 51 LYS NZ N -7.042 -13.253 -6.476 1.00 . A A . 51 LYS NZ 1 1
6 10538 1 1 51 LYS O O -1.287 -16.520 -7.233 1.00 . A A . 51 LYS O 1 1
6 10539 1 1 52 VAL C C -0.137 -18.275 -4.971 1.00 . A A . 52 VAL C 1 1
6 10540 1 1 52 VAL CA C -1.600 -17.812 -4.758 1.00 . A A . 52 VAL CA 1 1
6 10541 1 1 52 VAL CB C -2.317 -18.551 -3.547 1.00 . A A . 52 VAL CB 1 1
6 10542 1 1 52 VAL CG1 C -1.411 -18.790 -2.335 1.00 . A A . 52 VAL CG1 1 1
6 10543 1 1 52 VAL CG2 C -3.542 -17.730 -3.087 1.00 . A A . 52 VAL CG2 1 1
6 10544 1 1 52 VAL H H -3.217 -18.610 -5.911 1.00 . A A . 52 VAL H 1 1
6 10545 1 1 52 VAL HA H -1.563 -16.755 -4.514 1.00 . A A . 52 VAL HA 1 1
6 10546 1 1 52 VAL HB H -2.659 -19.514 -3.897 1.00 . A A . 52 VAL HB 1 1
6 10547 1 1 52 VAL HG11 H -0.629 -19.502 -2.598 1.00 . A A . 52 VAL HG11 1 1
6 10548 1 1 52 VAL HG12 H -0.957 -17.851 -2.028 1.00 . A A . 52 VAL HG12 1 1
6 10549 1 1 52 VAL HG13 H -1.996 -19.195 -1.510 1.00 . A A . 52 VAL HG13 1 1
6 10550 1 1 52 VAL HG21 H -3.213 -16.792 -2.636 1.00 . A A . 52 VAL HG21 1 1
6 10551 1 1 52 VAL HG22 H -4.187 -17.512 -3.935 1.00 . A A . 52 VAL HG22 1 1
6 10552 1 1 52 VAL HG23 H -4.108 -18.302 -2.351 1.00 . A A . 52 VAL HG23 1 1
6 10553 1 1 52 VAL N N -2.432 -17.963 -5.959 1.00 . A A . 52 VAL N 1 1
6 10554 1 1 52 VAL O O 0.722 -17.941 -4.162 1.00 . A A . 52 VAL O 1 1
6 10555 1 1 53 HIS C C 2.654 -18.499 -6.006 1.00 . A A . 53 HIS C 1 1
6 10556 1 1 53 HIS CA C 1.518 -19.501 -6.351 1.00 . A A . 53 HIS CA 1 1
6 10557 1 1 53 HIS CB C 1.611 -20.044 -7.794 1.00 . A A . 53 HIS CB 1 1
6 10558 1 1 53 HIS CD2 C 2.285 -18.942 -10.044 1.00 . A A . 53 HIS CD2 1 1
6 10559 1 1 53 HIS CE1 C 1.047 -17.197 -9.992 1.00 . A A . 53 HIS CE1 1 1
6 10560 1 1 53 HIS CG C 1.597 -18.996 -8.871 1.00 . A A . 53 HIS CG 1 1
6 10561 1 1 53 HIS H H -0.591 -19.248 -6.701 1.00 . A A . 53 HIS H 1 1
6 10562 1 1 53 HIS HA H 1.670 -20.357 -5.697 1.00 . A A . 53 HIS HA 1 1
6 10563 1 1 53 HIS HB2 H 2.532 -20.619 -7.888 1.00 . A A . 53 HIS HB2 1 1
6 10564 1 1 53 HIS HB3 H 0.772 -20.719 -7.959 1.00 . A A . 53 HIS HB3 1 1
6 10565 1 1 53 HIS HD1 H 0.170 -17.584 -8.139 1.00 . A A . 53 HIS HD1 1 1
6 10566 1 1 53 HIS HD2 H 2.990 -19.687 -10.380 1.00 . A A . 53 HIS HD2 1 1
6 10567 1 1 53 HIS HE1 H 0.561 -16.267 -10.257 1.00 . A A . 53 HIS HE1 1 1
6 10568 1 1 53 HIS N N 0.151 -19.006 -6.054 1.00 . A A . 53 HIS N 1 1
6 10569 1 1 53 HIS ND1 N 0.818 -17.864 -8.869 1.00 . A A . 53 HIS ND1 1 1
6 10570 1 1 53 HIS NE2 N 1.942 -17.806 -10.747 1.00 . A A . 53 HIS NE2 1 1
6 10571 1 1 53 HIS O O 2.880 -17.480 -6.667 1.00 . A A . 53 HIS O 1 1
6 10572 1 1 54 LEU C C 5.128 -16.947 -4.935 1.00 . A A . 54 LEU C 1 1
6 10573 1 1 54 LEU CA C 4.209 -17.898 -4.181 1.00 . A A . 54 LEU CA 1 1
6 10574 1 1 54 LEU CB C 5.054 -18.686 -3.170 1.00 . A A . 54 LEU CB 1 1
6 10575 1 1 54 LEU CD1 C 5.260 -20.275 -1.249 1.00 . A A . 54 LEU CD1 1 1
6 10576 1 1 54 LEU CD2 C 3.520 -18.486 -1.146 1.00 . A A . 54 LEU CD2 1 1
6 10577 1 1 54 LEU CG C 4.281 -19.440 -2.070 1.00 . A A . 54 LEU CG 1 1
6 10578 1 1 54 LEU H H 3.177 -19.725 -4.495 1.00 . A A . 54 LEU H 1 1
6 10579 1 1 54 LEU HA H 3.548 -17.250 -3.605 1.00 . A A . 54 LEU HA 1 1
6 10580 1 1 54 LEU HB2 H 5.653 -19.409 -3.720 1.00 . A A . 54 LEU HB2 1 1
6 10581 1 1 54 LEU HB3 H 5.735 -17.987 -2.683 1.00 . A A . 54 LEU HB3 1 1
6 10582 1 1 54 LEU HD11 H 4.711 -20.834 -0.489 1.00 . A A . 54 LEU HD11 1 1
6 10583 1 1 54 LEU HD12 H 5.984 -19.622 -0.758 1.00 . A A . 54 LEU HD12 1 1
6 10584 1 1 54 LEU HD13 H 5.782 -20.976 -1.898 1.00 . A A . 54 LEU HD13 1 1
6 10585 1 1 54 LEU HD21 H 4.208 -17.763 -0.707 1.00 . A A . 54 LEU HD21 1 1
6 10586 1 1 54 LEU HD22 H 3.041 -19.053 -0.347 1.00 . A A . 54 LEU HD22 1 1
6 10587 1 1 54 LEU HD23 H 2.750 -17.958 -1.710 1.00 . A A . 54 LEU HD23 1 1
6 10588 1 1 54 LEU HG H 3.565 -20.112 -2.541 1.00 . A A . 54 LEU HG 1 1
6 10589 1 1 54 LEU N N 3.327 -18.819 -4.906 1.00 . A A . 54 LEU N 1 1
6 10590 1 1 54 LEU O O 5.127 -15.773 -4.635 1.00 . A A . 54 LEU O 1 1
6 10591 1 1 55 GLU C C 6.198 -15.309 -7.192 1.00 . A A . 55 GLU C 1 1
6 10592 1 1 55 GLU CA C 6.886 -16.511 -6.528 1.00 . A A . 55 GLU CA 1 1
6 10593 1 1 55 GLU CB C 7.721 -17.266 -7.571 1.00 . A A . 55 GLU CB 1 1
6 10594 1 1 55 GLU CD C 9.507 -17.047 -9.380 1.00 . A A . 55 GLU CD 1 1
6 10595 1 1 55 GLU CG C 8.828 -16.402 -8.179 1.00 . A A . 55 GLU CG 1 1
6 10596 1 1 55 GLU H H 5.886 -18.381 -6.154 1.00 . A A . 55 GLU H 1 1
6 10597 1 1 55 GLU HA H 7.556 -16.125 -5.760 1.00 . A A . 55 GLU HA 1 1
6 10598 1 1 55 GLU HB2 H 8.173 -18.138 -7.100 1.00 . A A . 55 GLU HB2 1 1
6 10599 1 1 55 GLU HB3 H 7.059 -17.609 -8.365 1.00 . A A . 55 GLU HB3 1 1
6 10600 1 1 55 GLU HG2 H 8.397 -15.455 -8.503 1.00 . A A . 55 GLU HG2 1 1
6 10601 1 1 55 GLU HG3 H 9.575 -16.193 -7.411 1.00 . A A . 55 GLU HG3 1 1
6 10602 1 1 55 GLU N N 5.923 -17.414 -5.883 1.00 . A A . 55 GLU N 1 1
6 10603 1 1 55 GLU O O 6.388 -14.148 -6.785 1.00 . A A . 55 GLU O 1 1
6 10604 1 1 55 GLU OE1 O 10.744 -16.942 -9.496 1.00 . A A . 55 GLU OE1 1 1
6 10605 1 1 55 GLU OE2 O 8.798 -17.636 -10.225 1.00 . A A . 55 GLU OE2 1 1
6 10606 1 1 56 LYS C C 3.782 -13.800 -8.096 1.00 . A A . 56 LYS C 1 1
6 10607 1 1 56 LYS CA C 4.764 -14.520 -8.981 1.00 . A A . 56 LYS CA 1 1
6 10608 1 1 56 LYS CB C 4.018 -15.066 -10.200 1.00 . A A . 56 LYS CB 1 1
6 10609 1 1 56 LYS CD C 5.669 -16.633 -11.344 1.00 . A A . 56 LYS CD 1 1
6 10610 1 1 56 LYS CE C 6.462 -16.880 -12.618 1.00 . A A . 56 LYS CE 1 1
6 10611 1 1 56 LYS CG C 4.881 -15.329 -11.438 1.00 . A A . 56 LYS CG 1 1
6 10612 1 1 56 LYS H H 5.254 -16.542 -8.497 1.00 . A A . 56 LYS H 1 1
6 10613 1 1 56 LYS HA H 5.513 -13.801 -9.311 1.00 . A A . 56 LYS HA 1 1
6 10614 1 1 56 LYS HB2 H 3.520 -15.984 -9.915 1.00 . A A . 56 LYS HB2 1 1
6 10615 1 1 56 LYS HB3 H 3.253 -14.337 -10.478 1.00 . A A . 56 LYS HB3 1 1
6 10616 1 1 56 LYS HD2 H 6.356 -16.578 -10.503 1.00 . A A . 56 LYS HD2 1 1
6 10617 1 1 56 LYS HD3 H 4.975 -17.460 -11.187 1.00 . A A . 56 LYS HD3 1 1
6 10618 1 1 56 LYS HE2 H 5.773 -16.955 -13.462 1.00 . A A . 56 LYS HE2 1 1
6 10619 1 1 56 LYS HE3 H 7.138 -16.039 -12.785 1.00 . A A . 56 LYS HE3 1 1
6 10620 1 1 56 LYS HG2 H 4.227 -15.385 -12.308 1.00 . A A . 56 LYS HG2 1 1
6 10621 1 1 56 LYS HG3 H 5.575 -14.498 -11.576 1.00 . A A . 56 LYS HG3 1 1
6 10622 1 1 56 LYS HZ1 H 7.801 -18.284 -13.353 1.00 . A A . 56 LYS HZ1 1 1
6 10623 1 1 56 LYS HZ2 H 6.646 -18.930 -12.368 1.00 . A A . 56 LYS HZ2 1 1
6 10624 1 1 56 LYS HZ3 H 7.902 -18.074 -11.715 1.00 . A A . 56 LYS HZ3 1 1
6 10625 1 1 56 LYS N N 5.409 -15.584 -8.223 1.00 . A A . 56 LYS N 1 1
6 10626 1 1 56 LYS NZ N 7.264 -18.144 -12.510 1.00 . A A . 56 LYS NZ 1 1
6 10627 1 1 56 LYS O O 3.719 -12.585 -8.123 1.00 . A A . 56 LYS O 1 1
6 10628 1 1 57 LYS C C 2.645 -12.916 -5.519 1.00 . A A . 57 LYS C 1 1
6 10629 1 1 57 LYS CA C 2.026 -13.919 -6.446 1.00 . A A . 57 LYS CA 1 1
6 10630 1 1 57 LYS CB C 1.274 -14.953 -5.618 1.00 . A A . 57 LYS CB 1 1
6 10631 1 1 57 LYS CD C -0.850 -13.576 -5.494 1.00 . A A . 57 LYS CD 1 1
6 10632 1 1 57 LYS CE C -2.116 -13.414 -4.691 1.00 . A A . 57 LYS CE 1 1
6 10633 1 1 57 LYS CG C 0.200 -14.356 -4.709 1.00 . A A . 57 LYS CG 1 1
6 10634 1 1 57 LYS H H 3.119 -15.555 -7.288 1.00 . A A . 57 LYS H 1 1
6 10635 1 1 57 LYS HA H 1.319 -13.390 -7.085 1.00 . A A . 57 LYS HA 1 1
6 10636 1 1 57 LYS HB2 H 0.808 -15.661 -6.296 1.00 . A A . 57 LYS HB2 1 1
6 10637 1 1 57 LYS HB3 H 1.987 -15.496 -4.997 1.00 . A A . 57 LYS HB3 1 1
6 10638 1 1 57 LYS HD2 H -0.460 -12.594 -5.762 1.00 . A A . 57 LYS HD2 1 1
6 10639 1 1 57 LYS HD3 H -1.087 -14.124 -6.404 1.00 . A A . 57 LYS HD3 1 1
6 10640 1 1 57 LYS HE2 H -2.925 -13.166 -5.376 1.00 . A A . 57 LYS HE2 1 1
6 10641 1 1 57 LYS HE3 H -2.352 -14.373 -4.224 1.00 . A A . 57 LYS HE3 1 1
6 10642 1 1 57 LYS HG2 H -0.286 -15.167 -4.178 1.00 . A A . 57 LYS HG2 1 1
6 10643 1 1 57 LYS HG3 H 0.663 -13.692 -3.979 1.00 . A A . 57 LYS HG3 1 1
6 10644 1 1 57 LYS HZ1 H -1.211 -12.412 -3.083 1.00 . A A . 57 LYS HZ1 1 1
6 10645 1 1 57 LYS HZ2 H -2.856 -12.479 -2.985 1.00 . A A . 57 LYS HZ2 1 1
6 10646 1 1 57 LYS HZ3 H -2.142 -11.437 -4.043 1.00 . A A . 57 LYS HZ3 1 1
6 10647 1 1 57 LYS N N 3.023 -14.543 -7.302 1.00 . A A . 57 LYS N 1 1
6 10648 1 1 57 LYS NZ N -2.075 -12.352 -3.618 1.00 . A A . 57 LYS NZ 1 1
6 10649 1 1 57 LYS O O 2.234 -11.774 -5.514 1.00 . A A . 57 LYS O 1 1
6 10650 1 1 58 LEU C C 4.902 -11.276 -4.483 1.00 . A A . 58 LEU C 1 1
6 10651 1 1 58 LEU CA C 4.201 -12.409 -3.758 1.00 . A A . 58 LEU CA 1 1
6 10652 1 1 58 LEU CB C 5.159 -13.120 -2.797 1.00 . A A . 58 LEU CB 1 1
6 10653 1 1 58 LEU CD1 C 5.617 -14.810 -1.007 1.00 . A A . 58 LEU CD1 1 1
6 10654 1 1 58 LEU CD2 C 3.412 -13.631 -1.012 1.00 . A A . 58 LEU CD2 1 1
6 10655 1 1 58 LEU CG C 4.527 -14.195 -1.885 1.00 . A A . 58 LEU CG 1 1
6 10656 1 1 58 LEU H H 3.964 -14.282 -4.768 1.00 . A A . 58 LEU H 1 1
6 10657 1 1 58 LEU HA H 3.390 -11.972 -3.173 1.00 . A A . 58 LEU HA 1 1
6 10658 1 1 58 LEU HB2 H 5.952 -13.585 -3.382 1.00 . A A . 58 LEU HB2 1 1
6 10659 1 1 58 LEU HB3 H 5.616 -12.363 -2.158 1.00 . A A . 58 LEU HB3 1 1
6 10660 1 1 58 LEU HD11 H 5.183 -15.592 -0.384 1.00 . A A . 58 LEU HD11 1 1
6 10661 1 1 58 LEU HD12 H 6.057 -14.041 -0.369 1.00 . A A . 58 LEU HD12 1 1
6 10662 1 1 58 LEU HD13 H 6.390 -15.246 -1.637 1.00 . A A . 58 LEU HD13 1 1
6 10663 1 1 58 LEU HD21 H 3.141 -14.351 -0.244 1.00 . A A . 58 LEU HD21 1 1
6 10664 1 1 58 LEU HD22 H 2.533 -13.422 -1.623 1.00 . A A . 58 LEU HD22 1 1
6 10665 1 1 58 LEU HD23 H 3.739 -12.707 -0.542 1.00 . A A . 58 LEU HD23 1 1
6 10666 1 1 58 LEU HG H 4.103 -14.980 -2.506 1.00 . A A . 58 LEU HG 1 1
6 10667 1 1 58 LEU N N 3.620 -13.326 -4.723 1.00 . A A . 58 LEU N 1 1
6 10668 1 1 58 LEU O O 4.832 -10.140 -4.030 1.00 . A A . 58 LEU O 1 1
6 10669 1 1 59 ARG C C 5.186 -9.420 -6.821 1.00 . A A . 59 ARG C 1 1
6 10670 1 1 59 ARG CA C 6.202 -10.458 -6.357 1.00 . A A . 59 ARG CA 1 1
6 10671 1 1 59 ARG CB C 6.956 -10.983 -7.576 1.00 . A A . 59 ARG CB 1 1
6 10672 1 1 59 ARG CD C 8.911 -12.240 -8.467 1.00 . A A . 59 ARG CD 1 1
6 10673 1 1 59 ARG CG C 8.302 -11.594 -7.239 1.00 . A A . 59 ARG CG 1 1
6 10674 1 1 59 ARG CZ C 10.846 -13.721 -8.966 1.00 . A A . 59 ARG CZ 1 1
6 10675 1 1 59 ARG H H 5.610 -12.505 -5.965 1.00 . A A . 59 ARG H 1 1
6 10676 1 1 59 ARG HA H 6.906 -9.955 -5.695 1.00 . A A . 59 ARG HA 1 1
6 10677 1 1 59 ARG HB2 H 6.339 -11.730 -8.075 1.00 . A A . 59 ARG HB2 1 1
6 10678 1 1 59 ARG HB3 H 7.119 -10.156 -8.267 1.00 . A A . 59 ARG HB3 1 1
6 10679 1 1 59 ARG HD2 H 8.200 -12.966 -8.867 1.00 . A A . 59 ARG HD2 1 1
6 10680 1 1 59 ARG HD3 H 9.100 -11.475 -9.221 1.00 . A A . 59 ARG HD3 1 1
6 10681 1 1 59 ARG HE H 10.530 -12.796 -7.211 1.00 . A A . 59 ARG HE 1 1
6 10682 1 1 59 ARG HG2 H 8.969 -10.815 -6.869 1.00 . A A . 59 ARG HG2 1 1
6 10683 1 1 59 ARG HG3 H 8.172 -12.348 -6.466 1.00 . A A . 59 ARG HG3 1 1
6 10684 1 1 59 ARG HH11 H 9.620 -13.510 -10.544 1.00 . A A . 59 ARG HH11 1 1
6 10685 1 1 59 ARG HH12 H 10.976 -14.587 -10.775 1.00 . A A . 59 ARG HH12 1 1
6 10686 1 1 59 ARG HH21 H 12.264 -14.136 -7.610 1.00 . A A . 59 ARG HH21 1 1
6 10687 1 1 59 ARG HH22 H 12.429 -14.932 -9.152 1.00 . A A . 59 ARG HH22 1 1
6 10688 1 1 59 ARG N N 5.557 -11.551 -5.610 1.00 . A A . 59 ARG N 1 1
6 10689 1 1 59 ARG NE N 10.169 -12.931 -8.139 1.00 . A A . 59 ARG NE 1 1
6 10690 1 1 59 ARG NH1 N 10.449 -13.954 -10.193 1.00 . A A . 59 ARG NH1 1 1
6 10691 1 1 59 ARG NH2 N 11.931 -14.302 -8.541 1.00 . A A . 59 ARG NH2 1 1
6 10692 1 1 59 ARG O O 5.414 -8.229 -6.665 1.00 . A A . 59 ARG O 1 1
6 10693 1 1 60 ASP C C 2.318 -8.244 -6.797 1.00 . A A . 60 ASP C 1 1
6 10694 1 1 60 ASP CA C 3.068 -8.946 -7.924 1.00 . A A . 60 ASP CA 1 1
6 10695 1 1 60 ASP CB C 2.085 -9.711 -8.814 1.00 . A A . 60 ASP CB 1 1
6 10696 1 1 60 ASP CG C 2.737 -10.224 -10.096 1.00 . A A . 60 ASP CG 1 1
6 10697 1 1 60 ASP H H 3.927 -10.864 -7.498 1.00 . A A . 60 ASP H 1 1
6 10698 1 1 60 ASP HA H 3.562 -8.190 -8.531 1.00 . A A . 60 ASP HA 1 1
6 10699 1 1 60 ASP HB2 H 1.684 -10.557 -8.255 1.00 . A A . 60 ASP HB2 1 1
6 10700 1 1 60 ASP HB3 H 1.262 -9.048 -9.080 1.00 . A A . 60 ASP HB3 1 1
6 10701 1 1 60 ASP N N 4.083 -9.862 -7.394 1.00 . A A . 60 ASP N 1 1
6 10702 1 1 60 ASP O O 1.954 -7.081 -6.910 1.00 . A A . 60 ASP O 1 1
6 10703 1 1 60 ASP OD1 O 2.193 -11.169 -10.705 1.00 . A A . 60 ASP OD1 1 1
6 10704 1 1 60 ASP OD2 O 3.792 -9.672 -10.498 1.00 . A A . 60 ASP OD2 1 1
6 10705 1 1 61 GLU C C 2.223 -7.256 -3.944 1.00 . A A . 61 GLU C 1 1
6 10706 1 1 61 GLU CA C 1.433 -8.435 -4.515 1.00 . A A . 61 GLU CA 1 1
6 10707 1 1 61 GLU CB C 1.345 -9.590 -3.516 1.00 . A A . 61 GLU CB 1 1
6 10708 1 1 61 GLU CD C 0.606 -10.651 -1.435 1.00 . A A . 61 GLU CD 1 1
6 10709 1 1 61 GLU CG C 0.667 -9.348 -2.216 1.00 . A A . 61 GLU CG 1 1
6 10710 1 1 61 GLU H H 2.417 -9.929 -5.681 1.00 . A A . 61 GLU H 1 1
6 10711 1 1 61 GLU HA H 0.431 -8.099 -4.779 1.00 . A A . 61 GLU HA 1 1
6 10712 1 1 61 GLU HB2 H 0.815 -10.403 -4.009 1.00 . A A . 61 GLU HB2 1 1
6 10713 1 1 61 GLU HB3 H 2.354 -9.935 -3.305 1.00 . A A . 61 GLU HB3 1 1
6 10714 1 1 61 GLU HG2 H 1.224 -8.601 -1.646 1.00 . A A . 61 GLU HG2 1 1
6 10715 1 1 61 GLU HG3 H -0.345 -8.986 -2.399 1.00 . A A . 61 GLU HG3 1 1
6 10716 1 1 61 GLU N N 2.107 -8.957 -5.705 1.00 . A A . 61 GLU N 1 1
6 10717 1 1 61 GLU O O 1.706 -6.130 -3.805 1.00 . A A . 61 GLU O 1 1
6 10718 1 1 61 GLU OE1 O 1.493 -10.898 -0.588 1.00 . A A . 61 GLU OE1 1 1
6 10719 1 1 61 GLU OE2 O -0.327 -11.451 -1.702 1.00 . A A . 61 GLU OE2 1 1
6 10720 1 1 62 ILE C C 4.600 -5.360 -4.206 1.00 . A A . 62 ILE C 1 1
6 10721 1 1 62 ILE CA C 4.318 -6.404 -3.140 1.00 . A A . 62 ILE CA 1 1
6 10722 1 1 62 ILE CB C 5.627 -6.897 -2.498 1.00 . A A . 62 ILE CB 1 1
6 10723 1 1 62 ILE CD1 C 7.954 -7.807 -2.871 1.00 . A A . 62 ILE CD1 1 1
6 10724 1 1 62 ILE CG1 C 6.648 -7.400 -3.528 1.00 . A A . 62 ILE CG1 1 1
6 10725 1 1 62 ILE CG2 C 5.302 -7.950 -1.422 1.00 . A A . 62 ILE CG2 1 1
6 10726 1 1 62 ILE H H 3.892 -8.410 -3.718 1.00 . A A . 62 ILE H 1 1
6 10727 1 1 62 ILE HA H 3.753 -5.907 -2.353 1.00 . A A . 62 ILE HA 1 1
6 10728 1 1 62 ILE HB H 6.083 -6.049 -2.008 1.00 . A A . 62 ILE HB 1 1
6 10729 1 1 62 ILE HD11 H 8.269 -7.021 -2.179 1.00 . A A . 62 ILE HD11 1 1
6 10730 1 1 62 ILE HD12 H 7.805 -8.731 -2.311 1.00 . A A . 62 ILE HD12 1 1
6 10731 1 1 62 ILE HD13 H 8.715 -7.959 -3.631 1.00 . A A . 62 ILE HD13 1 1
6 10732 1 1 62 ILE HG12 H 6.241 -8.247 -4.061 1.00 . A A . 62 ILE HG12 1 1
6 10733 1 1 62 ILE HG13 H 6.853 -6.607 -4.246 1.00 . A A . 62 ILE HG13 1 1
6 10734 1 1 62 ILE HG21 H 6.158 -8.080 -0.759 1.00 . A A . 62 ILE HG21 1 1
6 10735 1 1 62 ILE HG22 H 4.449 -7.617 -0.827 1.00 . A A . 62 ILE HG22 1 1
6 10736 1 1 62 ILE HG23 H 5.062 -8.904 -1.889 1.00 . A A . 62 ILE HG23 1 1
6 10737 1 1 62 ILE N N 3.490 -7.484 -3.632 1.00 . A A . 62 ILE N 1 1
6 10738 1 1 62 ILE O O 4.937 -4.248 -3.866 1.00 . A A . 62 ILE O 1 1
6 10739 1 1 63 ASN C C 3.389 -3.765 -6.544 1.00 . A A . 63 ASN C 1 1
6 10740 1 1 63 ASN CA C 4.621 -4.662 -6.527 1.00 . A A . 63 ASN CA 1 1
6 10741 1 1 63 ASN CB C 4.831 -5.269 -7.916 1.00 . A A . 63 ASN CB 1 1
6 10742 1 1 63 ASN CG C 6.294 -5.448 -8.262 1.00 . A A . 63 ASN CG 1 1
6 10743 1 1 63 ASN H H 4.193 -6.626 -5.753 1.00 . A A . 63 ASN H 1 1
6 10744 1 1 63 ASN HA H 5.483 -4.048 -6.277 1.00 . A A . 63 ASN HA 1 1
6 10745 1 1 63 ASN HB2 H 4.327 -6.228 -7.970 1.00 . A A . 63 ASN HB2 1 1
6 10746 1 1 63 ASN HB3 H 4.387 -4.605 -8.657 1.00 . A A . 63 ASN HB3 1 1
6 10747 1 1 63 ASN HD21 H 7.567 -6.721 -9.127 1.00 . A A . 63 ASN HD21 1 1
6 10748 1 1 63 ASN HD22 H 5.902 -7.246 -9.064 1.00 . A A . 63 ASN HD22 1 1
6 10749 1 1 63 ASN N N 4.446 -5.680 -5.486 1.00 . A A . 63 ASN N 1 1
6 10750 1 1 63 ASN ND2 N 6.614 -6.557 -8.869 1.00 . A A . 63 ASN ND2 1 1
6 10751 1 1 63 ASN O O 3.494 -2.579 -6.812 1.00 . A A . 63 ASN O 1 1
6 10752 1 1 63 ASN OD1 O 7.130 -4.582 -7.992 1.00 . A A . 63 ASN OD1 1 1
6 10753 1 1 64 LEU C C 1.120 -2.657 -4.889 1.00 . A A . 64 LEU C 1 1
6 10754 1 1 64 LEU CA C 1.002 -3.531 -6.133 1.00 . A A . 64 LEU CA 1 1
6 10755 1 1 64 LEU CB C -0.213 -4.466 -6.053 1.00 . A A . 64 LEU CB 1 1
6 10756 1 1 64 LEU CD1 C -1.972 -3.546 -4.470 1.00 . A A . 64 LEU CD1 1 1
6 10757 1 1 64 LEU CD2 C -1.864 -2.659 -6.815 1.00 . A A . 64 LEU CD2 1 1
6 10758 1 1 64 LEU CG C -1.632 -3.883 -5.923 1.00 . A A . 64 LEU CG 1 1
6 10759 1 1 64 LEU H H 2.173 -5.323 -6.058 1.00 . A A . 64 LEU H 1 1
6 10760 1 1 64 LEU HA H 0.908 -2.888 -7.009 1.00 . A A . 64 LEU HA 1 1
6 10761 1 1 64 LEU HB2 H -0.200 -5.084 -6.950 1.00 . A A . 64 LEU HB2 1 1
6 10762 1 1 64 LEU HB3 H -0.064 -5.135 -5.209 1.00 . A A . 64 LEU HB3 1 1
6 10763 1 1 64 LEU HD11 H -1.720 -4.387 -3.823 1.00 . A A . 64 LEU HD11 1 1
6 10764 1 1 64 LEU HD12 H -3.035 -3.343 -4.385 1.00 . A A . 64 LEU HD12 1 1
6 10765 1 1 64 LEU HD13 H -1.418 -2.664 -4.146 1.00 . A A . 64 LEU HD13 1 1
6 10766 1 1 64 LEU HD21 H -2.917 -2.382 -6.785 1.00 . A A . 64 LEU HD21 1 1
6 10767 1 1 64 LEU HD22 H -1.583 -2.891 -7.843 1.00 . A A . 64 LEU HD22 1 1
6 10768 1 1 64 LEU HD23 H -1.266 -1.818 -6.461 1.00 . A A . 64 LEU HD23 1 1
6 10769 1 1 64 LEU HG H -2.322 -4.659 -6.243 1.00 . A A . 64 LEU HG 1 1
6 10770 1 1 64 LEU N N 2.227 -4.320 -6.238 1.00 . A A . 64 LEU N 1 1
6 10771 1 1 64 LEU O O 0.847 -1.450 -4.930 1.00 . A A . 64 LEU O 1 1
6 10772 1 1 65 ALA C C 2.822 -1.375 -2.809 1.00 . A A . 65 ALA C 1 1
6 10773 1 1 65 ALA CA C 1.756 -2.468 -2.560 1.00 . A A . 65 ALA CA 1 1
6 10774 1 1 65 ALA CB C 2.167 -3.390 -1.422 1.00 . A A . 65 ALA CB 1 1
6 10775 1 1 65 ALA H H 1.749 -4.250 -3.774 1.00 . A A . 65 ALA H 1 1
6 10776 1 1 65 ALA HA H 0.816 -1.980 -2.296 1.00 . A A . 65 ALA HA 1 1
6 10777 1 1 65 ALA HB1 H 2.252 -2.810 -0.502 1.00 . A A . 65 ALA HB1 1 1
6 10778 1 1 65 ALA HB2 H 1.409 -4.163 -1.284 1.00 . A A . 65 ALA HB2 1 1
6 10779 1 1 65 ALA HB3 H 3.124 -3.855 -1.648 1.00 . A A . 65 ALA HB3 1 1
6 10780 1 1 65 ALA N N 1.556 -3.248 -3.783 1.00 . A A . 65 ALA N 1 1
6 10781 1 1 65 ALA O O 2.736 -0.261 -2.300 1.00 . A A . 65 ALA O 1 1
6 10782 1 1 66 LYS C C 4.294 0.364 -4.886 1.00 . A A . 66 LYS C 1 1
6 10783 1 1 66 LYS CA C 4.865 -0.751 -4.019 1.00 . A A . 66 LYS CA 1 1
6 10784 1 1 66 LYS CB C 5.957 -1.508 -4.773 1.00 . A A . 66 LYS CB 1 1
6 10785 1 1 66 LYS CD C 7.989 -1.661 -6.086 1.00 . A A . 66 LYS CD 1 1
6 10786 1 1 66 LYS CE C 9.180 -0.984 -6.715 1.00 . A A . 66 LYS CE 1 1
6 10787 1 1 66 LYS CG C 7.124 -0.707 -5.284 1.00 . A A . 66 LYS CG 1 1
6 10788 1 1 66 LYS H H 3.872 -2.649 -3.980 1.00 . A A . 66 LYS H 1 1
6 10789 1 1 66 LYS HA H 5.299 -0.306 -3.126 1.00 . A A . 66 LYS HA 1 1
6 10790 1 1 66 LYS HB2 H 6.347 -2.282 -4.117 1.00 . A A . 66 LYS HB2 1 1
6 10791 1 1 66 LYS HB3 H 5.498 -1.990 -5.625 1.00 . A A . 66 LYS HB3 1 1
6 10792 1 1 66 LYS HD2 H 8.336 -2.463 -5.432 1.00 . A A . 66 LYS HD2 1 1
6 10793 1 1 66 LYS HD3 H 7.381 -2.099 -6.879 1.00 . A A . 66 LYS HD3 1 1
6 10794 1 1 66 LYS HE2 H 8.839 -0.158 -7.344 1.00 . A A . 66 LYS HE2 1 1
6 10795 1 1 66 LYS HE3 H 9.839 -0.600 -5.933 1.00 . A A . 66 LYS HE3 1 1
6 10796 1 1 66 LYS HG2 H 6.770 0.094 -5.932 1.00 . A A . 66 LYS HG2 1 1
6 10797 1 1 66 LYS HG3 H 7.691 -0.294 -4.450 1.00 . A A . 66 LYS HG3 1 1
6 10798 1 1 66 LYS HZ1 H 10.677 -1.554 -8.033 1.00 . A A . 66 LYS HZ1 1 1
6 10799 1 1 66 LYS HZ2 H 9.268 -2.395 -8.230 1.00 . A A . 66 LYS HZ2 1 1
6 10800 1 1 66 LYS HZ3 H 10.258 -2.736 -6.959 1.00 . A A . 66 LYS HZ3 1 1
6 10801 1 1 66 LYS N N 3.819 -1.701 -3.619 1.00 . A A . 66 LYS N 1 1
6 10802 1 1 66 LYS NZ N 9.906 -1.997 -7.551 1.00 . A A . 66 LYS NZ 1 1
6 10803 1 1 66 LYS O O 4.768 1.491 -4.809 1.00 . A A . 66 LYS O 1 1
6 10804 1 1 67 GLN C C 1.981 2.070 -5.474 1.00 . A A . 67 GLN C 1 1
6 10805 1 1 67 GLN CA C 2.638 1.141 -6.476 1.00 . A A . 67 GLN CA 1 1
6 10806 1 1 67 GLN CB C 1.589 0.618 -7.463 1.00 . A A . 67 GLN CB 1 1
6 10807 1 1 67 GLN CD C 1.083 -0.442 -9.684 1.00 . A A . 67 GLN CD 1 1
6 10808 1 1 67 GLN CG C 2.162 -0.069 -8.689 1.00 . A A . 67 GLN CG 1 1
6 10809 1 1 67 GLN H H 2.930 -0.869 -5.771 1.00 . A A . 67 GLN H 1 1
6 10810 1 1 67 GLN HA H 3.401 1.699 -7.020 1.00 . A A . 67 GLN HA 1 1
6 10811 1 1 67 GLN HB2 H 0.926 -0.070 -6.949 1.00 . A A . 67 GLN HB2 1 1
6 10812 1 1 67 GLN HB3 H 0.997 1.468 -7.804 1.00 . A A . 67 GLN HB3 1 1
6 10813 1 1 67 GLN HE21 H 0.679 -0.509 -11.640 1.00 . A A . 67 GLN HE21 1 1
6 10814 1 1 67 GLN HE22 H 2.268 0.081 -11.219 1.00 . A A . 67 GLN HE22 1 1
6 10815 1 1 67 GLN HG2 H 2.870 0.603 -9.174 1.00 . A A . 67 GLN HG2 1 1
6 10816 1 1 67 GLN HG3 H 2.685 -0.966 -8.388 1.00 . A A . 67 GLN HG3 1 1
6 10817 1 1 67 GLN N N 3.279 0.080 -5.696 1.00 . A A . 67 GLN N 1 1
6 10818 1 1 67 GLN NE2 N 1.370 -0.273 -10.949 1.00 . A A . 67 GLN NE2 1 1
6 10819 1 1 67 GLN O O 2.205 3.273 -5.521 1.00 . A A . 67 GLN O 1 1
6 10820 1 1 67 GLN OE1 O 0.003 -0.868 -9.314 1.00 . A A . 67 GLN OE1 1 1
6 10821 1 1 68 GLU C C 1.714 3.143 -2.746 1.00 . A A . 68 GLU C 1 1
6 10822 1 1 68 GLU CA C 0.617 2.347 -3.486 1.00 . A A . 68 GLU CA 1 1
6 10823 1 1 68 GLU CB C -0.166 1.471 -2.501 1.00 . A A . 68 GLU CB 1 1
6 10824 1 1 68 GLU CD C -1.955 1.397 -0.699 1.00 . A A . 68 GLU CD 1 1
6 10825 1 1 68 GLU CG C -1.146 2.263 -1.660 1.00 . A A . 68 GLU CG 1 1
6 10826 1 1 68 GLU H H 0.972 0.520 -4.568 1.00 . A A . 68 GLU H 1 1
6 10827 1 1 68 GLU HA H -0.071 3.059 -3.938 1.00 . A A . 68 GLU HA 1 1
6 10828 1 1 68 GLU HB2 H -0.716 0.727 -3.071 1.00 . A A . 68 GLU HB2 1 1
6 10829 1 1 68 GLU HB3 H 0.532 0.956 -1.845 1.00 . A A . 68 GLU HB3 1 1
6 10830 1 1 68 GLU HG2 H -0.596 3.005 -1.089 1.00 . A A . 68 GLU HG2 1 1
6 10831 1 1 68 GLU HG3 H -1.832 2.782 -2.328 1.00 . A A . 68 GLU HG3 1 1
6 10832 1 1 68 GLU N N 1.194 1.525 -4.551 1.00 . A A . 68 GLU N 1 1
6 10833 1 1 68 GLU O O 1.579 4.344 -2.539 1.00 . A A . 68 GLU O 1 1
6 10834 1 1 68 GLU OE1 O -2.319 1.899 0.391 1.00 . A A . 68 GLU OE1 1 1
6 10835 1 1 68 GLU OE2 O -2.234 0.228 -1.032 1.00 . A A . 68 GLU OE2 1 1
6 10836 1 1 69 ALA C C 4.533 4.315 -2.491 1.00 . A A . 69 ALA C 1 1
6 10837 1 1 69 ALA CA C 3.910 3.161 -1.676 1.00 . A A . 69 ALA CA 1 1
6 10838 1 1 69 ALA CB C 4.988 2.136 -1.309 1.00 . A A . 69 ALA CB 1 1
6 10839 1 1 69 ALA H H 2.880 1.489 -2.555 1.00 . A A . 69 ALA H 1 1
6 10840 1 1 69 ALA HA H 3.512 3.585 -0.753 1.00 . A A . 69 ALA HA 1 1
6 10841 1 1 69 ALA HB1 H 4.541 1.324 -0.733 1.00 . A A . 69 ALA HB1 1 1
6 10842 1 1 69 ALA HB2 H 5.436 1.733 -2.214 1.00 . A A . 69 ALA HB2 1 1
6 10843 1 1 69 ALA HB3 H 5.760 2.617 -0.710 1.00 . A A . 69 ALA HB3 1 1
6 10844 1 1 69 ALA N N 2.806 2.488 -2.372 1.00 . A A . 69 ALA N 1 1
6 10845 1 1 69 ALA O O 4.845 5.376 -1.942 1.00 . A A . 69 ALA O 1 1
6 10846 1 1 70 GLN C C 4.357 6.354 -4.666 1.00 . A A . 70 GLN C 1 1
6 10847 1 1 70 GLN CA C 5.297 5.160 -4.645 1.00 . A A . 70 GLN CA 1 1
6 10848 1 1 70 GLN CB C 5.501 4.656 -6.077 1.00 . A A . 70 GLN CB 1 1
6 10849 1 1 70 GLN CD C 6.300 5.229 -8.415 1.00 . A A . 70 GLN CD 1 1
6 10850 1 1 70 GLN CG C 6.206 5.680 -6.977 1.00 . A A . 70 GLN CG 1 1
6 10851 1 1 70 GLN H H 4.471 3.222 -4.210 1.00 . A A . 70 GLN H 1 1
6 10852 1 1 70 GLN HA H 6.256 5.470 -4.234 1.00 . A A . 70 GLN HA 1 1
6 10853 1 1 70 GLN HB2 H 6.095 3.743 -6.050 1.00 . A A . 70 GLN HB2 1 1
6 10854 1 1 70 GLN HB3 H 4.528 4.425 -6.511 1.00 . A A . 70 GLN HB3 1 1
6 10855 1 1 70 GLN HE21 H 5.953 5.830 -10.290 1.00 . A A . 70 GLN HE21 1 1
6 10856 1 1 70 GLN HE22 H 5.584 7.013 -9.047 1.00 . A A . 70 GLN HE22 1 1
6 10857 1 1 70 GLN HG2 H 5.653 6.618 -6.950 1.00 . A A . 70 GLN HG2 1 1
6 10858 1 1 70 GLN HG3 H 7.210 5.858 -6.594 1.00 . A A . 70 GLN HG3 1 1
6 10859 1 1 70 GLN N N 4.722 4.117 -3.790 1.00 . A A . 70 GLN N 1 1
6 10860 1 1 70 GLN NE2 N 5.917 6.086 -9.323 1.00 . A A . 70 GLN NE2 1 1
6 10861 1 1 70 GLN O O 4.790 7.512 -4.588 1.00 . A A . 70 GLN O 1 1
6 10862 1 1 70 GLN OE1 O 6.726 4.117 -8.703 1.00 . A A . 70 GLN OE1 1 1
6 10863 1 1 71 ARG C C 2.168 7.891 -3.452 1.00 . A A . 71 ARG C 1 1
6 10864 1 1 71 ARG CA C 2.067 7.129 -4.759 1.00 . A A . 71 ARG CA 1 1
6 10865 1 1 71 ARG CB C 0.660 6.553 -4.922 1.00 . A A . 71 ARG CB 1 1
6 10866 1 1 71 ARG CD C -0.998 5.280 -6.287 1.00 . A A . 71 ARG CD 1 1
6 10867 1 1 71 ARG CG C 0.384 5.920 -6.275 1.00 . A A . 71 ARG CG 1 1
6 10868 1 1 71 ARG CZ C -1.694 3.848 -8.211 1.00 . A A . 71 ARG CZ 1 1
6 10869 1 1 71 ARG H H 2.756 5.101 -4.820 1.00 . A A . 71 ARG H 1 1
6 10870 1 1 71 ARG HA H 2.273 7.819 -5.579 1.00 . A A . 71 ARG HA 1 1
6 10871 1 1 71 ARG HB2 H 0.497 5.807 -4.153 1.00 . A A . 71 ARG HB2 1 1
6 10872 1 1 71 ARG HB3 H -0.059 7.361 -4.770 1.00 . A A . 71 ARG HB3 1 1
6 10873 1 1 71 ARG HD2 H -0.976 4.352 -5.717 1.00 . A A . 71 ARG HD2 1 1
6 10874 1 1 71 ARG HD3 H -1.703 5.965 -5.816 1.00 . A A . 71 ARG HD3 1 1
6 10875 1 1 71 ARG HE H -1.598 5.858 -8.246 1.00 . A A . 71 ARG HE 1 1
6 10876 1 1 71 ARG HG2 H 0.431 6.689 -7.042 1.00 . A A . 71 ARG HG2 1 1
6 10877 1 1 71 ARG HG3 H 1.131 5.169 -6.497 1.00 . A A . 71 ARG HG3 1 1
6 10878 1 1 71 ARG HH11 H -1.225 2.732 -6.612 1.00 . A A . 71 ARG HH11 1 1
6 10879 1 1 71 ARG HH12 H -1.737 1.845 -8.023 1.00 . A A . 71 ARG HH12 1 1
6 10880 1 1 71 ARG HH21 H -2.253 4.690 -9.951 1.00 . A A . 71 ARG HH21 1 1
6 10881 1 1 71 ARG HH22 H -2.300 2.942 -9.895 1.00 . A A . 71 ARG HH22 1 1
6 10882 1 1 71 ARG N N 3.066 6.071 -4.758 1.00 . A A . 71 ARG N 1 1
6 10883 1 1 71 ARG NE N -1.450 5.027 -7.661 1.00 . A A . 71 ARG NE 1 1
6 10884 1 1 71 ARG NH1 N -1.536 2.718 -7.566 1.00 . A A . 71 ARG NH1 1 1
6 10885 1 1 71 ARG NH2 N -2.111 3.815 -9.446 1.00 . A A . 71 ARG NH2 1 1
6 10886 1 1 71 ARG O O 2.143 9.097 -3.454 1.00 . A A . 71 ARG O 1 1
6 10887 1 1 72 LEU C C 3.668 8.663 -0.915 1.00 . A A . 72 LEU C 1 1
6 10888 1 1 72 LEU CA C 2.384 7.834 -1.028 1.00 . A A . 72 LEU CA 1 1
6 10889 1 1 72 LEU CB C 2.248 6.767 0.053 1.00 . A A . 72 LEU CB 1 1
6 10890 1 1 72 LEU CD1 C 0.711 4.845 0.616 1.00 . A A . 72 LEU CD1 1 1
6 10891 1 1 72 LEU CD2 C -0.083 7.171 0.975 1.00 . A A . 72 LEU CD2 1 1
6 10892 1 1 72 LEU CG C 0.787 6.261 0.107 1.00 . A A . 72 LEU CG 1 1
6 10893 1 1 72 LEU H H 2.346 6.181 -2.364 1.00 . A A . 72 LEU H 1 1
6 10894 1 1 72 LEU HA H 1.550 8.507 -0.914 1.00 . A A . 72 LEU HA 1 1
6 10895 1 1 72 LEU HB2 H 2.910 5.937 -0.180 1.00 . A A . 72 LEU HB2 1 1
6 10896 1 1 72 LEU HB3 H 2.521 7.185 1.017 1.00 . A A . 72 LEU HB3 1 1
6 10897 1 1 72 LEU HD11 H 1.123 4.790 1.605 1.00 . A A . 72 LEU HD11 1 1
6 10898 1 1 72 LEU HD12 H 1.271 4.188 -0.043 1.00 . A A . 72 LEU HD12 1 1
6 10899 1 1 72 LEU HD13 H -0.330 4.517 0.640 1.00 . A A . 72 LEU HD13 1 1
6 10900 1 1 72 LEU HD21 H 0.304 7.190 1.993 1.00 . A A . 72 LEU HD21 1 1
6 10901 1 1 72 LEU HD22 H -1.106 6.796 0.986 1.00 . A A . 72 LEU HD22 1 1
6 10902 1 1 72 LEU HD23 H -0.082 8.182 0.572 1.00 . A A . 72 LEU HD23 1 1
6 10903 1 1 72 LEU HG H 0.381 6.269 -0.901 1.00 . A A . 72 LEU HG 1 1
6 10904 1 1 72 LEU N N 2.304 7.192 -2.335 1.00 . A A . 72 LEU N 1 1
6 10905 1 1 72 LEU O O 3.681 9.725 -0.300 1.00 . A A . 72 LEU O 1 1
6 10906 1 1 73 LYS C C 5.768 10.264 -2.456 1.00 . A A . 73 LYS C 1 1
6 10907 1 1 73 LYS CA C 5.985 8.986 -1.622 1.00 . A A . 73 LYS CA 1 1
6 10908 1 1 73 LYS CB C 7.105 8.095 -2.207 1.00 . A A . 73 LYS CB 1 1
6 10909 1 1 73 LYS CD C 8.242 9.082 -4.242 1.00 . A A . 73 LYS CD 1 1
6 10910 1 1 73 LYS CE C 9.520 9.612 -4.848 1.00 . A A . 73 LYS CE 1 1
6 10911 1 1 73 LYS CG C 8.361 8.809 -2.737 1.00 . A A . 73 LYS CG 1 1
6 10912 1 1 73 LYS H H 4.700 7.298 -2.009 1.00 . A A . 73 LYS H 1 1
6 10913 1 1 73 LYS HA H 6.268 9.289 -0.614 1.00 . A A . 73 LYS HA 1 1
6 10914 1 1 73 LYS HB2 H 7.415 7.399 -1.432 1.00 . A A . 73 LYS HB2 1 1
6 10915 1 1 73 LYS HB3 H 6.686 7.507 -3.018 1.00 . A A . 73 LYS HB3 1 1
6 10916 1 1 73 LYS HD2 H 7.960 8.162 -4.757 1.00 . A A . 73 LYS HD2 1 1
6 10917 1 1 73 LYS HD3 H 7.465 9.819 -4.400 1.00 . A A . 73 LYS HD3 1 1
6 10918 1 1 73 LYS HE2 H 10.057 10.203 -4.104 1.00 . A A . 73 LYS HE2 1 1
6 10919 1 1 73 LYS HE3 H 10.144 8.778 -5.171 1.00 . A A . 73 LYS HE3 1 1
6 10920 1 1 73 LYS HG2 H 8.505 9.746 -2.203 1.00 . A A . 73 LYS HG2 1 1
6 10921 1 1 73 LYS HG3 H 9.225 8.166 -2.566 1.00 . A A . 73 LYS HG3 1 1
6 10922 1 1 73 LYS HZ1 H 8.823 11.380 -5.682 1.00 . A A . 73 LYS HZ1 1 1
6 10923 1 1 73 LYS HZ2 H 8.475 10.042 -6.594 1.00 . A A . 73 LYS HZ2 1 1
6 10924 1 1 73 LYS HZ3 H 10.009 10.657 -6.574 1.00 . A A . 73 LYS HZ3 1 1
6 10925 1 1 73 LYS N N 4.740 8.206 -1.548 1.00 . A A . 73 LYS N 1 1
6 10926 1 1 73 LYS NZ N 9.182 10.486 -6.023 1.00 . A A . 73 LYS NZ 1 1
6 10927 1 1 73 LYS O O 6.213 11.353 -2.067 1.00 . A A . 73 LYS O 1 1
6 10928 1 1 74 GLU C C 3.841 12.277 -3.789 1.00 . A A . 74 GLU C 1 1
6 10929 1 1 74 GLU CA C 4.858 11.337 -4.432 1.00 . A A . 74 GLU CA 1 1
6 10930 1 1 74 GLU CB C 4.428 10.929 -5.845 1.00 . A A . 74 GLU CB 1 1
6 10931 1 1 74 GLU CD C 5.293 10.103 -8.107 1.00 . A A . 74 GLU CD 1 1
6 10932 1 1 74 GLU CG C 5.596 10.336 -6.635 1.00 . A A . 74 GLU CG 1 1
6 10933 1 1 74 GLU H H 4.718 9.253 -3.888 1.00 . A A . 74 GLU H 1 1
6 10934 1 1 74 GLU HA H 5.797 11.884 -4.516 1.00 . A A . 74 GLU HA 1 1
6 10935 1 1 74 GLU HB2 H 3.621 10.200 -5.784 1.00 . A A . 74 GLU HB2 1 1
6 10936 1 1 74 GLU HB3 H 4.068 11.815 -6.367 1.00 . A A . 74 GLU HB3 1 1
6 10937 1 1 74 GLU HG2 H 6.445 11.019 -6.564 1.00 . A A . 74 GLU HG2 1 1
6 10938 1 1 74 GLU HG3 H 5.884 9.388 -6.182 1.00 . A A . 74 GLU HG3 1 1
6 10939 1 1 74 GLU N N 5.085 10.156 -3.586 1.00 . A A . 74 GLU N 1 1
6 10940 1 1 74 GLU O O 3.917 13.489 -3.950 1.00 . A A . 74 GLU O 1 1
6 10941 1 1 74 GLU OE1 O 4.949 11.075 -8.820 1.00 . A A . 74 GLU OE1 1 1
6 10942 1 1 74 GLU OE2 O 5.430 8.939 -8.554 1.00 . A A . 74 GLU OE2 1 1
6 10943 1 1 75 LEU C C 2.636 13.273 -1.179 1.00 . A A . 75 LEU C 1 1
6 10944 1 1 75 LEU CA C 1.930 12.512 -2.294 1.00 . A A . 75 LEU CA 1 1
6 10945 1 1 75 LEU CB C 0.868 11.599 -1.680 1.00 . A A . 75 LEU CB 1 1
6 10946 1 1 75 LEU CD1 C -0.282 11.342 -3.962 1.00 . A A . 75 LEU CD1 1 1
6 10947 1 1 75 LEU CD2 C -0.921 9.909 -2.050 1.00 . A A . 75 LEU CD2 1 1
6 10948 1 1 75 LEU CG C -0.424 11.286 -2.457 1.00 . A A . 75 LEU CG 1 1
6 10949 1 1 75 LEU H H 2.856 10.705 -2.967 1.00 . A A . 75 LEU H 1 1
6 10950 1 1 75 LEU HA H 1.458 13.231 -2.962 1.00 . A A . 75 LEU HA 1 1
6 10951 1 1 75 LEU HB2 H 1.348 10.657 -1.431 1.00 . A A . 75 LEU HB2 1 1
6 10952 1 1 75 LEU HB3 H 0.569 12.054 -0.749 1.00 . A A . 75 LEU HB3 1 1
6 10953 1 1 75 LEU HD11 H 0.521 10.687 -4.292 1.00 . A A . 75 LEU HD11 1 1
6 10954 1 1 75 LEU HD12 H -0.076 12.359 -4.281 1.00 . A A . 75 LEU HD12 1 1
6 10955 1 1 75 LEU HD13 H -1.213 11.015 -4.416 1.00 . A A . 75 LEU HD13 1 1
6 10956 1 1 75 LEU HD21 H -0.208 9.148 -2.364 1.00 . A A . 75 LEU HD21 1 1
6 10957 1 1 75 LEU HD22 H -1.879 9.712 -2.526 1.00 . A A . 75 LEU HD22 1 1
6 10958 1 1 75 LEU HD23 H -1.042 9.864 -0.968 1.00 . A A . 75 LEU HD23 1 1
6 10959 1 1 75 LEU HG H -1.177 12.016 -2.167 1.00 . A A . 75 LEU HG 1 1
6 10960 1 1 75 LEU N N 2.909 11.719 -3.035 1.00 . A A . 75 LEU N 1 1
6 10961 1 1 75 LEU O O 2.329 14.430 -0.920 1.00 . A A . 75 LEU O 1 1
6 10962 1 1 76 ARG C C 5.140 14.467 -0.169 1.00 . A A . 76 ARG C 1 1
6 10963 1 1 76 ARG CA C 4.423 13.297 0.486 1.00 . A A . 76 ARG CA 1 1
6 10964 1 1 76 ARG CB C 5.453 12.310 1.056 1.00 . A A . 76 ARG CB 1 1
6 10965 1 1 76 ARG CD C 7.737 12.025 2.044 1.00 . A A . 76 ARG CD 1 1
6 10966 1 1 76 ARG CG C 6.542 12.941 1.927 1.00 . A A . 76 ARG CG 1 1
6 10967 1 1 76 ARG CZ C 9.608 11.171 0.647 1.00 . A A . 76 ARG CZ 1 1
6 10968 1 1 76 ARG H H 3.789 11.655 -0.750 1.00 . A A . 76 ARG H 1 1
6 10969 1 1 76 ARG HA H 3.787 13.674 1.285 1.00 . A A . 76 ARG HA 1 1
6 10970 1 1 76 ARG HB2 H 4.930 11.550 1.636 1.00 . A A . 76 ARG HB2 1 1
6 10971 1 1 76 ARG HB3 H 5.937 11.817 0.227 1.00 . A A . 76 ARG HB3 1 1
6 10972 1 1 76 ARG HD2 H 8.382 12.396 2.840 1.00 . A A . 76 ARG HD2 1 1
6 10973 1 1 76 ARG HD3 H 7.385 11.036 2.311 1.00 . A A . 76 ARG HD3 1 1
6 10974 1 1 76 ARG HE H 8.208 12.473 0.008 1.00 . A A . 76 ARG HE 1 1
6 10975 1 1 76 ARG HG2 H 6.875 13.879 1.493 1.00 . A A . 76 ARG HG2 1 1
6 10976 1 1 76 ARG HG3 H 6.136 13.134 2.920 1.00 . A A . 76 ARG HG3 1 1
6 10977 1 1 76 ARG HH11 H 9.596 10.399 2.502 1.00 . A A . 76 ARG HH11 1 1
6 10978 1 1 76 ARG HH12 H 10.893 9.858 1.471 1.00 . A A . 76 ARG HH12 1 1
6 10979 1 1 76 ARG HH21 H 9.920 11.734 -1.272 1.00 . A A . 76 ARG HH21 1 1
6 10980 1 1 76 ARG HH22 H 11.067 10.603 -0.601 1.00 . A A . 76 ARG HH22 1 1
6 10981 1 1 76 ARG N N 3.602 12.631 -0.533 1.00 . A A . 76 ARG N 1 1
6 10982 1 1 76 ARG NE N 8.526 11.928 0.800 1.00 . A A . 76 ARG NE 1 1
6 10983 1 1 76 ARG NH1 N 10.071 10.419 1.616 1.00 . A A . 76 ARG NH1 1 1
6 10984 1 1 76 ARG NH2 N 10.246 11.166 -0.487 1.00 . A A . 76 ARG NH2 1 1
6 10985 1 1 76 ARG O O 5.316 15.515 0.433 1.00 . A A . 76 ARG O 1 1
6 10986 1 1 77 GLU C C 5.266 16.390 -2.731 1.00 . A A . 77 GLU C 1 1
6 10987 1 1 77 GLU CA C 6.244 15.339 -2.154 1.00 . A A . 77 GLU CA 1 1
6 10988 1 1 77 GLU CB C 7.122 14.692 -3.232 1.00 . A A . 77 GLU CB 1 1
6 10989 1 1 77 GLU CD C 9.040 13.003 -3.529 1.00 . A A . 77 GLU CD 1 1
6 10990 1 1 77 GLU CG C 8.318 13.959 -2.594 1.00 . A A . 77 GLU CG 1 1
6 10991 1 1 77 GLU H H 5.386 13.396 -1.876 1.00 . A A . 77 GLU H 1 1
6 10992 1 1 77 GLU HA H 6.902 15.864 -1.462 1.00 . A A . 77 GLU HA 1 1
6 10993 1 1 77 GLU HB2 H 6.520 13.983 -3.795 1.00 . A A . 77 GLU HB2 1 1
6 10994 1 1 77 GLU HB3 H 7.497 15.459 -3.908 1.00 . A A . 77 GLU HB3 1 1
6 10995 1 1 77 GLU HG2 H 9.028 14.703 -2.230 1.00 . A A . 77 GLU HG2 1 1
6 10996 1 1 77 GLU HG3 H 7.966 13.386 -1.736 1.00 . A A . 77 GLU HG3 1 1
6 10997 1 1 77 GLU N N 5.552 14.281 -1.412 1.00 . A A . 77 GLU N 1 1
6 10998 1 1 77 GLU O O 5.677 17.309 -3.445 1.00 . A A . 77 GLU O 1 1
6 10999 1 1 77 GLU OE1 O 10.000 12.356 -3.048 1.00 . A A . 77 GLU OE1 1 1
6 11000 1 1 77 GLU OE2 O 8.675 12.869 -4.715 1.00 . A A . 77 GLU OE2 1 1
6 11001 1 1 78 GLY C C 2.883 18.347 -1.738 1.00 . A A . 78 GLY C 1 1
6 11002 1 1 78 GLY CA C 2.980 17.247 -2.785 1.00 . A A . 78 GLY CA 1 1
6 11003 1 1 78 GLY H H 3.687 15.480 -1.829 1.00 . A A . 78 GLY H 1 1
6 11004 1 1 78 GLY HA2 H 3.251 17.684 -3.745 1.00 . A A . 78 GLY HA2 1 1
6 11005 1 1 78 GLY HA3 H 2.013 16.753 -2.876 1.00 . A A . 78 GLY HA3 1 1
6 11006 1 1 78 GLY N N 3.985 16.265 -2.394 1.00 . A A . 78 GLY N 1 1
6 11007 1 1 78 GLY O O 3.595 18.320 -0.737 1.00 . A A . 78 GLY O 1 1
6 11008 1 1 79 THR C C 0.490 21.008 -0.946 1.00 . A A . 79 THR C 1 1
6 11009 1 1 79 THR CA C 1.927 20.466 -1.012 1.00 . A A . 79 THR CA 1 1
6 11010 1 1 79 THR CB C 2.967 21.573 -1.402 1.00 . A A . 79 THR CB 1 1
6 11011 1 1 79 THR CG2 C 2.571 22.327 -2.664 1.00 . A A . 79 THR CG2 1 1
6 11012 1 1 79 THR H H 1.415 19.328 -2.756 1.00 . A A . 79 THR H 1 1
6 11013 1 1 79 THR HA H 2.185 20.110 -0.017 1.00 . A A . 79 THR HA 1 1
6 11014 1 1 79 THR HB H 3.930 21.091 -1.576 1.00 . A A . 79 THR HB 1 1
6 11015 1 1 79 THR HG1 H 3.869 22.232 0.203 1.00 . A A . 79 THR HG1 1 1
6 11016 1 1 79 THR HG21 H 1.750 23.002 -2.450 1.00 . A A . 79 THR HG21 1 1
6 11017 1 1 79 THR HG22 H 2.272 21.623 -3.444 1.00 . A A . 79 THR HG22 1 1
6 11018 1 1 79 THR HG23 H 3.424 22.904 -3.017 1.00 . A A . 79 THR HG23 1 1
6 11019 1 1 79 THR N N 2.020 19.335 -1.944 1.00 . A A . 79 THR N 1 1
6 11020 1 1 79 THR O O -0.408 20.434 -1.539 1.00 . A A . 79 THR O 1 1
6 11021 1 1 79 THR OG1 O 3.114 22.509 -0.328 1.00 . A A . 79 THR OG1 1 1
6 11022 1 1 80 GLU C C -1.773 23.124 -1.275 1.00 . A A . 80 GLU C 1 1
6 11023 1 1 80 GLU CA C -1.043 22.692 0.011 1.00 . A A . 80 GLU CA 1 1
6 11024 1 1 80 GLU CB C -0.890 23.893 0.956 1.00 . A A . 80 GLU CB 1 1
6 11025 1 1 80 GLU CD C -2.013 25.420 2.650 1.00 . A A . 80 GLU CD 1 1
6 11026 1 1 80 GLU CG C -2.210 24.467 1.480 1.00 . A A . 80 GLU CG 1 1
6 11027 1 1 80 GLU H H 1.084 22.545 0.222 1.00 . A A . 80 GLU H 1 1
6 11028 1 1 80 GLU HA H -1.668 21.946 0.506 1.00 . A A . 80 GLU HA 1 1
6 11029 1 1 80 GLU HB2 H -0.290 23.573 1.807 1.00 . A A . 80 GLU HB2 1 1
6 11030 1 1 80 GLU HB3 H -0.348 24.680 0.435 1.00 . A A . 80 GLU HB3 1 1
6 11031 1 1 80 GLU HG2 H -2.712 24.997 0.671 1.00 . A A . 80 GLU HG2 1 1
6 11032 1 1 80 GLU HG3 H -2.846 23.644 1.805 1.00 . A A . 80 GLU HG3 1 1
6 11033 1 1 80 GLU N N 0.288 22.099 -0.214 1.00 . A A . 80 GLU N 1 1
6 11034 1 1 80 GLU O O -2.994 23.243 -1.293 1.00 . A A . 80 GLU O 1 1
6 11035 1 1 80 GLU OE1 O -1.418 25.011 3.673 1.00 . A A . 80 GLU OE1 1 1
6 11036 1 1 80 GLU OE2 O -2.464 26.585 2.567 1.00 . A A . 80 GLU OE2 1 1
6 11037 1 1 81 ASN C C -0.982 22.859 -4.723 1.00 . A A . 81 ASN C 1 1
6 11038 1 1 81 ASN CA C -1.647 23.675 -3.635 1.00 . A A . 81 ASN CA 1 1
6 11039 1 1 81 ASN CB C -1.539 25.166 -3.947 1.00 . A A . 81 ASN CB 1 1
6 11040 1 1 81 ASN CG C -2.372 25.561 -5.148 1.00 . A A . 81 ASN CG 1 1
6 11041 1 1 81 ASN H H -0.035 23.245 -2.307 1.00 . A A . 81 ASN H 1 1
6 11042 1 1 81 ASN HA H -2.702 23.400 -3.602 1.00 . A A . 81 ASN HA 1 1
6 11043 1 1 81 ASN HB2 H -1.882 25.728 -3.080 1.00 . A A . 81 ASN HB2 1 1
6 11044 1 1 81 ASN HB3 H -0.497 25.417 -4.139 1.00 . A A . 81 ASN HB3 1 1
6 11045 1 1 81 ASN HD21 H -3.901 26.723 -5.699 1.00 . A A . 81 ASN HD21 1 1
6 11046 1 1 81 ASN HD22 H -3.466 26.796 -4.008 1.00 . A A . 81 ASN HD22 1 1
6 11047 1 1 81 ASN N N -1.035 23.341 -2.353 1.00 . A A . 81 ASN N 1 1
6 11048 1 1 81 ASN ND2 N -3.319 26.430 -4.933 1.00 . A A . 81 ASN ND2 1 1
6 11049 1 1 81 ASN O O 0.225 22.951 -4.931 1.00 . A A . 81 ASN O 1 1
6 11050 1 1 81 ASN OD1 O -2.168 25.080 -6.257 1.00 . A A . 81 ASN OD1 1 1
6 11051 1 1 82 GLU C C -0.574 21.852 -7.568 1.00 . A A . 82 GLU C 1 1
6 11052 1 1 82 GLU CA C -1.341 21.158 -6.444 1.00 . A A . 82 GLU CA 1 1
6 11053 1 1 82 GLU CB C -2.579 20.499 -7.075 1.00 . A A . 82 GLU CB 1 1
6 11054 1 1 82 GLU CD C -2.888 18.367 -5.719 1.00 . A A . 82 GLU CD 1 1
6 11055 1 1 82 GLU CG C -3.478 19.707 -6.117 1.00 . A A . 82 GLU CG 1 1
6 11056 1 1 82 GLU H H -2.774 22.052 -5.168 1.00 . A A . 82 GLU H 1 1
6 11057 1 1 82 GLU HA H -0.703 20.389 -6.004 1.00 . A A . 82 GLU HA 1 1
6 11058 1 1 82 GLU HB2 H -3.187 21.284 -7.523 1.00 . A A . 82 GLU HB2 1 1
6 11059 1 1 82 GLU HB3 H -2.253 19.844 -7.870 1.00 . A A . 82 GLU HB3 1 1
6 11060 1 1 82 GLU HG2 H -3.662 20.299 -5.220 1.00 . A A . 82 GLU HG2 1 1
6 11061 1 1 82 GLU HG3 H -4.434 19.533 -6.611 1.00 . A A . 82 GLU HG3 1 1
6 11062 1 1 82 GLU N N -1.793 22.061 -5.394 1.00 . A A . 82 GLU N 1 1
6 11063 1 1 82 GLU O O 0.489 21.392 -7.996 1.00 . A A . 82 GLU O 1 1
6 11064 1 1 82 GLU OE1 O -3.466 17.323 -6.102 1.00 . A A . 82 GLU OE1 1 1
6 11065 1 1 82 GLU OE2 O -1.853 18.355 -5.017 1.00 . A A . 82 GLU OE2 1 1
6 11066 1 1 83 ARG C C -0.677 22.745 -10.497 1.00 . A A . 83 ARG C 1 1
6 11067 1 1 83 ARG CA C -0.667 23.668 -9.255 1.00 . A A . 83 ARG CA 1 1
6 11068 1 1 83 ARG CB C 0.709 24.322 -9.015 1.00 . A A . 83 ARG CB 1 1
6 11069 1 1 83 ARG CD C 1.965 26.120 -7.705 1.00 . A A . 83 ARG CD 1 1
6 11070 1 1 83 ARG CG C 0.694 25.287 -7.824 1.00 . A A . 83 ARG CG 1 1
6 11071 1 1 83 ARG CZ C 2.706 28.026 -6.266 1.00 . A A . 83 ARG CZ 1 1
6 11072 1 1 83 ARG H H -1.968 23.314 -7.586 1.00 . A A . 83 ARG H 1 1
6 11073 1 1 83 ARG HA H -1.376 24.471 -9.451 1.00 . A A . 83 ARG HA 1 1
6 11074 1 1 83 ARG HB2 H 1.454 23.547 -8.833 1.00 . A A . 83 ARG HB2 1 1
6 11075 1 1 83 ARG HB3 H 0.995 24.873 -9.910 1.00 . A A . 83 ARG HB3 1 1
6 11076 1 1 83 ARG HD2 H 2.823 25.457 -7.577 1.00 . A A . 83 ARG HD2 1 1
6 11077 1 1 83 ARG HD3 H 2.094 26.706 -8.615 1.00 . A A . 83 ARG HD3 1 1
6 11078 1 1 83 ARG HE H 1.089 26.882 -5.925 1.00 . A A . 83 ARG HE 1 1
6 11079 1 1 83 ARG HG2 H -0.152 25.964 -7.939 1.00 . A A . 83 ARG HG2 1 1
6 11080 1 1 83 ARG HG3 H 0.561 24.716 -6.906 1.00 . A A . 83 ARG HG3 1 1
6 11081 1 1 83 ARG HH11 H 3.939 27.741 -7.826 1.00 . A A . 83 ARG HH11 1 1
6 11082 1 1 83 ARG HH12 H 4.351 29.067 -6.771 1.00 . A A . 83 ARG HH12 1 1
6 11083 1 1 83 ARG HH21 H 1.688 28.577 -4.625 1.00 . A A . 83 ARG HH21 1 1
6 11084 1 1 83 ARG HH22 H 3.093 29.538 -4.985 1.00 . A A . 83 ARG HH22 1 1
6 11085 1 1 83 ARG N N -1.144 22.955 -8.053 1.00 . A A . 83 ARG N 1 1
6 11086 1 1 83 ARG NE N 1.868 27.031 -6.547 1.00 . A A . 83 ARG NE 1 1
6 11087 1 1 83 ARG NH1 N 3.747 28.299 -7.013 1.00 . A A . 83 ARG NH1 1 1
6 11088 1 1 83 ARG NH2 N 2.479 28.765 -5.214 1.00 . A A . 83 ARG NH2 1 1
6 11089 1 1 83 ARG O O -0.756 21.523 -10.403 1.00 . A A . 83 ARG O 1 1
6 11090 1 1 84 SER C C 0.234 21.395 -13.039 1.00 . A A . 84 SER C 1 1
6 11091 1 1 84 SER CA C -0.724 22.584 -12.933 1.00 . A A . 84 SER CA 1 1
6 11092 1 1 84 SER CB C -0.500 23.507 -14.131 1.00 . A A . 84 SER CB 1 1
6 11093 1 1 84 SER H H -0.513 24.344 -11.728 1.00 . A A . 84 SER H 1 1
6 11094 1 1 84 SER HA H -1.740 22.191 -12.996 1.00 . A A . 84 SER HA 1 1
6 11095 1 1 84 SER HB2 H -1.152 24.377 -14.041 1.00 . A A . 84 SER HB2 1 1
6 11096 1 1 84 SER HB3 H 0.538 23.837 -14.141 1.00 . A A . 84 SER HB3 1 1
6 11097 1 1 84 SER HG H -0.553 21.904 -15.253 1.00 . A A . 84 SER HG 1 1
6 11098 1 1 84 SER N N -0.615 23.345 -11.678 1.00 . A A . 84 SER N 1 1
6 11099 1 1 84 SER O O -0.081 20.410 -13.696 1.00 . A A . 84 SER O 1 1
6 11100 1 1 84 SER OG O -0.791 22.836 -15.345 1.00 . A A . 84 SER OG 1 1
6 11101 1 1 85 ARG C C 1.845 19.159 -11.655 1.00 . A A . 85 ARG C 1 1
6 11102 1 1 85 ARG CA C 2.355 20.381 -12.413 1.00 . A A . 85 ARG CA 1 1
6 11103 1 1 85 ARG CB C 3.679 20.822 -11.774 1.00 . A A . 85 ARG CB 1 1
6 11104 1 1 85 ARG CD C 6.029 20.160 -11.117 1.00 . A A . 85 ARG CD 1 1
6 11105 1 1 85 ARG CG C 4.832 19.831 -12.000 1.00 . A A . 85 ARG CG 1 1
6 11106 1 1 85 ARG CZ C 7.507 18.146 -11.027 1.00 . A A . 85 ARG CZ 1 1
6 11107 1 1 85 ARG H H 1.610 22.306 -11.865 1.00 . A A . 85 ARG H 1 1
6 11108 1 1 85 ARG HA H 2.537 20.090 -13.449 1.00 . A A . 85 ARG HA 1 1
6 11109 1 1 85 ARG HB2 H 3.966 21.789 -12.186 1.00 . A A . 85 ARG HB2 1 1
6 11110 1 1 85 ARG HB3 H 3.524 20.937 -10.700 1.00 . A A . 85 ARG HB3 1 1
6 11111 1 1 85 ARG HD2 H 6.266 21.218 -11.229 1.00 . A A . 85 ARG HD2 1 1
6 11112 1 1 85 ARG HD3 H 5.766 19.970 -10.074 1.00 . A A . 85 ARG HD3 1 1
6 11113 1 1 85 ARG HE H 7.868 19.794 -12.115 1.00 . A A . 85 ARG HE 1 1
6 11114 1 1 85 ARG HG2 H 4.496 18.822 -11.769 1.00 . A A . 85 ARG HG2 1 1
6 11115 1 1 85 ARG HG3 H 5.135 19.872 -13.047 1.00 . A A . 85 ARG HG3 1 1
6 11116 1 1 85 ARG HH11 H 5.857 17.889 -9.884 1.00 . A A . 85 ARG HH11 1 1
6 11117 1 1 85 ARG HH12 H 7.003 16.574 -9.881 1.00 . A A . 85 ARG HH12 1 1
6 11118 1 1 85 ARG HH21 H 9.231 18.052 -12.052 1.00 . A A . 85 ARG HH21 1 1
6 11119 1 1 85 ARG HH22 H 8.840 16.652 -11.093 1.00 . A A . 85 ARG HH22 1 1
6 11120 1 1 85 ARG N N 1.389 21.480 -12.391 1.00 . A A . 85 ARG N 1 1
6 11121 1 1 85 ARG NE N 7.219 19.366 -11.478 1.00 . A A . 85 ARG NE 1 1
6 11122 1 1 85 ARG NH1 N 6.737 17.487 -10.204 1.00 . A A . 85 ARG NH1 1 1
6 11123 1 1 85 ARG NH2 N 8.612 17.576 -11.420 1.00 . A A . 85 ARG NH2 1 1
6 11124 1 1 85 ARG O O 2.085 18.035 -12.076 1.00 . A A . 85 ARG O 1 1
6 11125 1 1 86 GLN C C -0.706 18.173 -9.464 1.00 . A A . 86 GLN C 1 1
6 11126 1 1 86 GLN CA C 0.797 18.265 -9.658 1.00 . A A . 86 GLN CA 1 1
6 11127 1 1 86 GLN CB C 1.519 18.415 -8.310 1.00 . A A . 86 GLN CB 1 1
6 11128 1 1 86 GLN CD C 3.395 16.740 -8.633 1.00 . A A . 86 GLN CD 1 1
6 11129 1 1 86 GLN CG C 2.178 17.132 -7.814 1.00 . A A . 86 GLN CG 1 1
6 11130 1 1 86 GLN H H 0.920 20.315 -10.244 1.00 . A A . 86 GLN H 1 1
6 11131 1 1 86 GLN HA H 1.129 17.333 -10.114 1.00 . A A . 86 GLN HA 1 1
6 11132 1 1 86 GLN HB2 H 2.287 19.182 -8.413 1.00 . A A . 86 GLN HB2 1 1
6 11133 1 1 86 GLN HB3 H 0.810 18.758 -7.557 1.00 . A A . 86 GLN HB3 1 1
6 11134 1 1 86 GLN HE21 H 4.478 15.150 -9.193 1.00 . A A . 86 GLN HE21 1 1
6 11135 1 1 86 GLN HE22 H 3.100 14.799 -8.185 1.00 . A A . 86 GLN HE22 1 1
6 11136 1 1 86 GLN HG2 H 2.485 17.272 -6.779 1.00 . A A . 86 GLN HG2 1 1
6 11137 1 1 86 GLN HG3 H 1.450 16.321 -7.853 1.00 . A A . 86 GLN HG3 1 1
6 11138 1 1 86 GLN N N 1.168 19.375 -10.535 1.00 . A A . 86 GLN N 1 1
6 11139 1 1 86 GLN NE2 N 3.680 15.465 -8.677 1.00 . A A . 86 GLN NE2 1 1
6 11140 1 1 86 GLN O O -1.176 17.739 -8.426 1.00 . A A . 86 GLN O 1 1
6 11141 1 1 86 GLN OE1 O 4.079 17.585 -9.214 1.00 . A A . 86 GLN OE1 1 1
6 11142 1 1 87 LYS C C -3.528 17.207 -10.102 1.00 . A A . 87 LYS C 1 1
6 11143 1 1 87 LYS CA C -2.932 18.565 -10.455 1.00 . A A . 87 LYS CA 1 1
6 11144 1 1 87 LYS CB C -3.496 19.021 -11.821 1.00 . A A . 87 LYS CB 1 1
6 11145 1 1 87 LYS CD C -4.593 17.085 -13.159 1.00 . A A . 87 LYS CD 1 1
6 11146 1 1 87 LYS CE C -4.310 15.880 -14.063 1.00 . A A . 87 LYS CE 1 1
6 11147 1 1 87 LYS CG C -3.336 17.989 -12.983 1.00 . A A . 87 LYS CG 1 1
6 11148 1 1 87 LYS H H -1.000 18.903 -11.327 1.00 . A A . 87 LYS H 1 1
6 11149 1 1 87 LYS HA H -3.258 19.273 -9.694 1.00 . A A . 87 LYS HA 1 1
6 11150 1 1 87 LYS HB2 H -4.557 19.242 -11.702 1.00 . A A . 87 LYS HB2 1 1
6 11151 1 1 87 LYS HB3 H -2.990 19.943 -12.107 1.00 . A A . 87 LYS HB3 1 1
6 11152 1 1 87 LYS HD2 H -4.904 16.713 -12.190 1.00 . A A . 87 LYS HD2 1 1
6 11153 1 1 87 LYS HD3 H -5.407 17.675 -13.580 1.00 . A A . 87 LYS HD3 1 1
6 11154 1 1 87 LYS HE2 H -4.234 16.218 -15.098 1.00 . A A . 87 LYS HE2 1 1
6 11155 1 1 87 LYS HE3 H -3.358 15.435 -13.771 1.00 . A A . 87 LYS HE3 1 1
6 11156 1 1 87 LYS HG2 H -3.161 18.528 -13.913 1.00 . A A . 87 LYS HG2 1 1
6 11157 1 1 87 LYS HG3 H -2.470 17.359 -12.780 1.00 . A A . 87 LYS HG3 1 1
6 11158 1 1 87 LYS HZ1 H -5.414 14.430 -13.011 1.00 . A A . 87 LYS HZ1 1 1
6 11159 1 1 87 LYS HZ2 H -5.208 14.069 -14.600 1.00 . A A . 87 LYS HZ2 1 1
6 11160 1 1 87 LYS HZ3 H -6.296 15.225 -14.156 1.00 . A A . 87 LYS HZ3 1 1
6 11161 1 1 87 LYS N N -1.456 18.572 -10.489 1.00 . A A . 87 LYS N 1 1
6 11162 1 1 87 LYS NZ N -5.393 14.823 -13.953 1.00 . A A . 87 LYS NZ 1 1
6 11163 1 1 87 LYS O O -4.704 17.103 -9.789 1.00 . A A . 87 LYS O 1 1
6 11164 1 1 88 TYR C C -2.782 14.212 -8.662 1.00 . A A . 88 TYR C 1 1
6 11165 1 1 88 TYR CA C -3.147 14.814 -10.013 1.00 . A A . 88 TYR CA 1 1
6 11166 1 1 88 TYR CB C -2.520 13.945 -11.113 1.00 . A A . 88 TYR CB 1 1
6 11167 1 1 88 TYR CD1 C -0.037 14.586 -11.241 1.00 . A A . 88 TYR CD1 1 1
6 11168 1 1 88 TYR CD2 C -0.643 12.424 -10.332 1.00 . A A . 88 TYR CD2 1 1
6 11169 1 1 88 TYR CE1 C 1.343 14.289 -11.011 1.00 . A A . 88 TYR CE1 1 1
6 11170 1 1 88 TYR CE2 C 0.721 12.129 -10.103 1.00 . A A . 88 TYR CE2 1 1
6 11171 1 1 88 TYR CG C -1.042 13.651 -10.893 1.00 . A A . 88 TYR CG 1 1
6 11172 1 1 88 TYR CZ C 1.700 13.053 -10.439 1.00 . A A . 88 TYR CZ 1 1
6 11173 1 1 88 TYR H H -1.744 16.329 -10.414 1.00 . A A . 88 TYR H 1 1
6 11174 1 1 88 TYR HA H -4.231 14.777 -10.124 1.00 . A A . 88 TYR HA 1 1
6 11175 1 1 88 TYR HB2 H -3.053 12.994 -11.150 1.00 . A A . 88 TYR HB2 1 1
6 11176 1 1 88 TYR HB3 H -2.644 14.443 -12.070 1.00 . A A . 88 TYR HB3 1 1
6 11177 1 1 88 TYR HD1 H -0.309 15.531 -11.687 1.00 . A A . 88 TYR HD1 1 1
6 11178 1 1 88 TYR HD2 H -1.393 11.689 -10.070 1.00 . A A . 88 TYR HD2 1 1
6 11179 1 1 88 TYR HE1 H 2.106 15.002 -11.281 1.00 . A A . 88 TYR HE1 1 1
6 11180 1 1 88 TYR HE2 H 1.001 11.177 -9.671 1.00 . A A . 88 TYR HE2 1 1
6 11181 1 1 88 TYR HH H 3.634 13.356 -10.547 1.00 . A A . 88 TYR HH 1 1
6 11182 1 1 88 TYR N N -2.709 16.175 -10.197 1.00 . A A . 88 TYR N 1 1
6 11183 1 1 88 TYR O O -3.042 13.060 -8.461 1.00 . A A . 88 TYR O 1 1
6 11184 1 1 88 TYR OH O 3.012 12.723 -10.199 1.00 . A A . 88 TYR OH 1 1
6 11185 1 1 89 ALA C C -2.933 13.731 -5.688 1.00 . A A . 89 ALA C 1 1
6 11186 1 1 89 ALA CA C -1.742 14.286 -6.494 1.00 . A A . 89 ALA CA 1 1
6 11187 1 1 89 ALA CB C -0.895 15.231 -5.638 1.00 . A A . 89 ALA CB 1 1
6 11188 1 1 89 ALA H H -1.994 15.932 -7.866 1.00 . A A . 89 ALA H 1 1
6 11189 1 1 89 ALA HA H -1.116 13.437 -6.776 1.00 . A A . 89 ALA HA 1 1
6 11190 1 1 89 ALA HB1 H -0.337 14.653 -4.903 1.00 . A A . 89 ALA HB1 1 1
6 11191 1 1 89 ALA HB2 H -0.199 15.778 -6.270 1.00 . A A . 89 ALA HB2 1 1
6 11192 1 1 89 ALA HB3 H -1.542 15.935 -5.121 1.00 . A A . 89 ALA HB3 1 1
6 11193 1 1 89 ALA N N -2.175 14.940 -7.735 1.00 . A A . 89 ALA N 1 1
6 11194 1 1 89 ALA O O -2.938 12.571 -5.309 1.00 . A A . 89 ALA O 1 1
6 11195 1 1 90 GLU C C -5.900 13.010 -5.538 1.00 . A A . 90 GLU C 1 1
6 11196 1 1 90 GLU CA C -5.118 14.033 -4.696 1.00 . A A . 90 GLU CA 1 1
6 11197 1 1 90 GLU CB C -6.008 15.186 -4.239 1.00 . A A . 90 GLU CB 1 1
6 11198 1 1 90 GLU CD C -5.279 15.078 -1.785 1.00 . A A . 90 GLU CD 1 1
6 11199 1 1 90 GLU CG C -5.416 15.954 -3.040 1.00 . A A . 90 GLU CG 1 1
6 11200 1 1 90 GLU H H -3.927 15.516 -5.745 1.00 . A A . 90 GLU H 1 1
6 11201 1 1 90 GLU HA H -4.764 13.514 -3.807 1.00 . A A . 90 GLU HA 1 1
6 11202 1 1 90 GLU HB2 H -6.148 15.876 -5.072 1.00 . A A . 90 GLU HB2 1 1
6 11203 1 1 90 GLU HB3 H -6.981 14.789 -3.950 1.00 . A A . 90 GLU HB3 1 1
6 11204 1 1 90 GLU HG2 H -4.432 16.337 -3.316 1.00 . A A . 90 GLU HG2 1 1
6 11205 1 1 90 GLU HG3 H -6.064 16.801 -2.810 1.00 . A A . 90 GLU HG3 1 1
6 11206 1 1 90 GLU N N -3.951 14.536 -5.435 1.00 . A A . 90 GLU N 1 1
6 11207 1 1 90 GLU O O -6.600 12.150 -5.007 1.00 . A A . 90 GLU O 1 1
6 11208 1 1 90 GLU OE1 O -6.311 14.573 -1.295 1.00 . A A . 90 GLU OE1 1 1
6 11209 1 1 90 GLU OE2 O -4.139 14.900 -1.278 1.00 . A A . 90 GLU OE2 1 1
6 11210 1 1 91 GLU C C -5.541 10.768 -7.541 1.00 . A A . 91 GLU C 1 1
6 11211 1 1 91 GLU CA C -6.339 12.066 -7.739 1.00 . A A . 91 GLU CA 1 1
6 11212 1 1 91 GLU CB C -6.244 12.529 -9.200 1.00 . A A . 91 GLU CB 1 1
6 11213 1 1 91 GLU CD C -6.129 11.717 -11.573 1.00 . A A . 91 GLU CD 1 1
6 11214 1 1 91 GLU CG C -6.826 11.573 -10.228 1.00 . A A . 91 GLU CG 1 1
6 11215 1 1 91 GLU H H -5.195 13.810 -7.259 1.00 . A A . 91 GLU H 1 1
6 11216 1 1 91 GLU HA H -7.382 11.897 -7.471 1.00 . A A . 91 GLU HA 1 1
6 11217 1 1 91 GLU HB2 H -6.745 13.493 -9.295 1.00 . A A . 91 GLU HB2 1 1
6 11218 1 1 91 GLU HB3 H -5.199 12.672 -9.442 1.00 . A A . 91 GLU HB3 1 1
6 11219 1 1 91 GLU HG2 H -6.707 10.549 -9.881 1.00 . A A . 91 GLU HG2 1 1
6 11220 1 1 91 GLU HG3 H -7.891 11.781 -10.347 1.00 . A A . 91 GLU HG3 1 1
6 11221 1 1 91 GLU N N -5.749 13.073 -6.853 1.00 . A A . 91 GLU N 1 1
6 11222 1 1 91 GLU O O -6.080 9.672 -7.563 1.00 . A A . 91 GLU O 1 1
6 11223 1 1 91 GLU OE1 O -6.109 12.850 -12.131 1.00 . A A . 91 GLU OE1 1 1
6 11224 1 1 91 GLU OE2 O -5.588 10.708 -12.075 1.00 . A A . 91 GLU OE2 1 1
6 11225 1 1 92 GLU C C -3.653 9.154 -5.755 1.00 . A A . 92 GLU C 1 1
6 11226 1 1 92 GLU CA C -3.375 9.753 -7.135 1.00 . A A . 92 GLU CA 1 1
6 11227 1 1 92 GLU CB C -1.913 10.178 -7.304 1.00 . A A . 92 GLU CB 1 1
6 11228 1 1 92 GLU CD C -1.182 8.506 -9.030 1.00 . A A . 92 GLU CD 1 1
6 11229 1 1 92 GLU CG C -0.977 9.053 -7.623 1.00 . A A . 92 GLU CG 1 1
6 11230 1 1 92 GLU H H -3.821 11.825 -7.319 1.00 . A A . 92 GLU H 1 1
6 11231 1 1 92 GLU HA H -3.606 9.007 -7.896 1.00 . A A . 92 GLU HA 1 1
6 11232 1 1 92 GLU HB2 H -1.859 10.897 -8.114 1.00 . A A . 92 GLU HB2 1 1
6 11233 1 1 92 GLU HB3 H -1.582 10.667 -6.401 1.00 . A A . 92 GLU HB3 1 1
6 11234 1 1 92 GLU HG2 H 0.052 9.406 -7.522 1.00 . A A . 92 GLU HG2 1 1
6 11235 1 1 92 GLU HG3 H -1.142 8.255 -6.905 1.00 . A A . 92 GLU HG3 1 1
6 11236 1 1 92 GLU N N -4.244 10.900 -7.330 1.00 . A A . 92 GLU N 1 1
6 11237 1 1 92 GLU O O -3.389 7.989 -5.509 1.00 . A A . 92 GLU O 1 1
6 11238 1 1 92 GLU OE1 O -0.961 9.241 -10.008 1.00 . A A . 92 GLU OE1 1 1
6 11239 1 1 92 GLU OE2 O -1.560 7.323 -9.149 1.00 . A A . 92 GLU OE2 1 1
6 11240 1 1 93 LEU C C -5.947 8.613 -3.772 1.00 . A A . 93 LEU C 1 1
6 11241 1 1 93 LEU CA C -4.672 9.442 -3.558 1.00 . A A . 93 LEU CA 1 1
6 11242 1 1 93 LEU CB C -4.919 10.594 -2.575 1.00 . A A . 93 LEU CB 1 1
6 11243 1 1 93 LEU CD1 C -4.220 9.413 -0.407 1.00 . A A . 93 LEU CD1 1 1
6 11244 1 1 93 LEU CD2 C -5.624 11.466 -0.352 1.00 . A A . 93 LEU CD2 1 1
6 11245 1 1 93 LEU CG C -5.308 10.200 -1.138 1.00 . A A . 93 LEU CG 1 1
6 11246 1 1 93 LEU H H -4.383 10.924 -5.086 1.00 . A A . 93 LEU H 1 1
6 11247 1 1 93 LEU HA H -3.898 8.793 -3.152 1.00 . A A . 93 LEU HA 1 1
6 11248 1 1 93 LEU HB2 H -4.018 11.204 -2.532 1.00 . A A . 93 LEU HB2 1 1
6 11249 1 1 93 LEU HB3 H -5.719 11.209 -2.972 1.00 . A A . 93 LEU HB3 1 1
6 11250 1 1 93 LEU HD11 H -4.560 9.156 0.595 1.00 . A A . 93 LEU HD11 1 1
6 11251 1 1 93 LEU HD12 H -3.309 10.009 -0.339 1.00 . A A . 93 LEU HD12 1 1
6 11252 1 1 93 LEU HD13 H -4.005 8.493 -0.948 1.00 . A A . 93 LEU HD13 1 1
6 11253 1 1 93 LEU HD21 H -6.417 12.022 -0.854 1.00 . A A . 93 LEU HD21 1 1
6 11254 1 1 93 LEU HD22 H -4.739 12.102 -0.307 1.00 . A A . 93 LEU HD22 1 1
6 11255 1 1 93 LEU HD23 H -5.948 11.208 0.654 1.00 . A A . 93 LEU HD23 1 1
6 11256 1 1 93 LEU HG H -6.207 9.588 -1.175 1.00 . A A . 93 LEU HG 1 1
6 11257 1 1 93 LEU N N -4.230 9.947 -4.859 1.00 . A A . 93 LEU N 1 1
6 11258 1 1 93 LEU O O -6.171 7.607 -3.093 1.00 . A A . 93 LEU O 1 1
6 11259 1 1 94 GLU C C -7.362 6.858 -5.644 1.00 . A A . 94 GLU C 1 1
6 11260 1 1 94 GLU CA C -7.930 8.171 -5.095 1.00 . A A . 94 GLU CA 1 1
6 11261 1 1 94 GLU CB C -8.828 8.854 -6.138 1.00 . A A . 94 GLU CB 1 1
6 11262 1 1 94 GLU CD C -11.169 8.522 -5.219 1.00 . A A . 94 GLU CD 1 1
6 11263 1 1 94 GLU CG C -10.189 8.173 -6.329 1.00 . A A . 94 GLU CG 1 1
6 11264 1 1 94 GLU H H -6.600 9.856 -5.253 1.00 . A A . 94 GLU H 1 1
6 11265 1 1 94 GLU HA H -8.514 7.962 -4.204 1.00 . A A . 94 GLU HA 1 1
6 11266 1 1 94 GLU HB2 H -8.993 9.887 -5.836 1.00 . A A . 94 GLU HB2 1 1
6 11267 1 1 94 GLU HB3 H -8.315 8.854 -7.094 1.00 . A A . 94 GLU HB3 1 1
6 11268 1 1 94 GLU HG2 H -10.612 8.492 -7.284 1.00 . A A . 94 GLU HG2 1 1
6 11269 1 1 94 GLU HG3 H -10.047 7.093 -6.357 1.00 . A A . 94 GLU HG3 1 1
6 11270 1 1 94 GLU N N -6.772 8.999 -4.736 1.00 . A A . 94 GLU N 1 1
6 11271 1 1 94 GLU O O -7.867 5.784 -5.361 1.00 . A A . 94 GLU O 1 1
6 11272 1 1 94 GLU OE1 O -11.660 9.673 -5.194 1.00 . A A . 94 GLU OE1 1 1
6 11273 1 1 94 GLU OE2 O -11.444 7.659 -4.352 1.00 . A A . 94 GLU OE2 1 1
6 11274 1 1 95 GLN C C -4.903 4.932 -5.834 1.00 . A A . 95 GLN C 1 1
6 11275 1 1 95 GLN CA C -5.630 5.743 -6.936 1.00 . A A . 95 GLN CA 1 1
6 11276 1 1 95 GLN CB C -4.683 6.106 -8.080 1.00 . A A . 95 GLN CB 1 1
6 11277 1 1 95 GLN CD C -4.471 6.948 -10.470 1.00 . A A . 95 GLN CD 1 1
6 11278 1 1 95 GLN CG C -5.397 6.740 -9.286 1.00 . A A . 95 GLN CG 1 1
6 11279 1 1 95 GLN H H -5.895 7.856 -6.637 1.00 . A A . 95 GLN H 1 1
6 11280 1 1 95 GLN HA H -6.406 5.101 -7.349 1.00 . A A . 95 GLN HA 1 1
6 11281 1 1 95 GLN HB2 H -3.926 6.793 -7.714 1.00 . A A . 95 GLN HB2 1 1
6 11282 1 1 95 GLN HB3 H -4.194 5.197 -8.413 1.00 . A A . 95 GLN HB3 1 1
6 11283 1 1 95 GLN HE21 H -3.814 8.339 -11.763 1.00 . A A . 95 GLN HE21 1 1
6 11284 1 1 95 GLN HE22 H -4.998 8.898 -10.617 1.00 . A A . 95 GLN HE22 1 1
6 11285 1 1 95 GLN HG2 H -6.211 6.086 -9.596 1.00 . A A . 95 GLN HG2 1 1
6 11286 1 1 95 GLN HG3 H -5.814 7.698 -8.996 1.00 . A A . 95 GLN HG3 1 1
6 11287 1 1 95 GLN N N -6.281 6.944 -6.406 1.00 . A A . 95 GLN N 1 1
6 11288 1 1 95 GLN NE2 N -4.429 8.156 -10.990 1.00 . A A . 95 GLN NE2 1 1
6 11289 1 1 95 GLN O O -4.673 3.734 -5.993 1.00 . A A . 95 GLN O 1 1
6 11290 1 1 95 GLN OE1 O -3.805 6.015 -10.916 1.00 . A A . 95 GLN OE1 1 1
6 11291 1 1 96 VAL C C -5.214 4.006 -3.002 1.00 . A A . 96 VAL C 1 1
6 11292 1 1 96 VAL CA C -4.051 4.830 -3.540 1.00 . A A . 96 VAL CA 1 1
6 11293 1 1 96 VAL CB C -3.510 5.801 -2.417 1.00 . A A . 96 VAL CB 1 1
6 11294 1 1 96 VAL CG1 C -3.516 5.147 -1.022 1.00 . A A . 96 VAL CG1 1 1
6 11295 1 1 96 VAL CG2 C -2.113 6.274 -2.753 1.00 . A A . 96 VAL CG2 1 1
6 11296 1 1 96 VAL H H -4.705 6.561 -4.637 1.00 . A A . 96 VAL H 1 1
6 11297 1 1 96 VAL HA H -3.255 4.152 -3.849 1.00 . A A . 96 VAL HA 1 1
6 11298 1 1 96 VAL HB H -4.154 6.665 -2.371 1.00 . A A . 96 VAL HB 1 1
6 11299 1 1 96 VAL HG11 H -3.008 5.795 -0.309 1.00 . A A . 96 VAL HG11 1 1
6 11300 1 1 96 VAL HG12 H -4.540 4.993 -0.689 1.00 . A A . 96 VAL HG12 1 1
6 11301 1 1 96 VAL HG13 H -3.006 4.189 -1.055 1.00 . A A . 96 VAL HG13 1 1
6 11302 1 1 96 VAL HG21 H -1.769 6.971 -1.989 1.00 . A A . 96 VAL HG21 1 1
6 11303 1 1 96 VAL HG22 H -1.434 5.421 -2.794 1.00 . A A . 96 VAL HG22 1 1
6 11304 1 1 96 VAL HG23 H -2.121 6.781 -3.715 1.00 . A A . 96 VAL HG23 1 1
6 11305 1 1 96 VAL N N -4.575 5.558 -4.708 1.00 . A A . 96 VAL N 1 1
6 11306 1 1 96 VAL O O -5.056 2.835 -2.649 1.00 . A A . 96 VAL O 1 1
6 11307 1 1 97 ARG C C -7.880 2.717 -3.440 1.00 . A A . 97 ARG C 1 1
6 11308 1 1 97 ARG CA C -7.583 3.877 -2.489 1.00 . A A . 97 ARG CA 1 1
6 11309 1 1 97 ARG CB C -8.798 4.805 -2.362 1.00 . A A . 97 ARG CB 1 1
6 11310 1 1 97 ARG CD C -9.535 7.115 -1.706 1.00 . A A . 97 ARG CD 1 1
6 11311 1 1 97 ARG CG C -8.581 5.975 -1.394 1.00 . A A . 97 ARG CG 1 1
6 11312 1 1 97 ARG CZ C -9.437 9.601 -1.764 1.00 . A A . 97 ARG CZ 1 1
6 11313 1 1 97 ARG H H -6.495 5.573 -3.259 1.00 . A A . 97 ARG H 1 1
6 11314 1 1 97 ARG HA H -7.361 3.457 -1.508 1.00 . A A . 97 ARG HA 1 1
6 11315 1 1 97 ARG HB2 H -9.033 5.204 -3.343 1.00 . A A . 97 ARG HB2 1 1
6 11316 1 1 97 ARG HB3 H -9.653 4.222 -2.021 1.00 . A A . 97 ARG HB3 1 1
6 11317 1 1 97 ARG HD2 H -9.761 7.092 -2.770 1.00 . A A . 97 ARG HD2 1 1
6 11318 1 1 97 ARG HD3 H -10.462 6.976 -1.150 1.00 . A A . 97 ARG HD3 1 1
6 11319 1 1 97 ARG HE H -8.102 8.420 -0.836 1.00 . A A . 97 ARG HE 1 1
6 11320 1 1 97 ARG HG2 H -8.732 5.638 -0.370 1.00 . A A . 97 ARG HG2 1 1
6 11321 1 1 97 ARG HG3 H -7.564 6.340 -1.496 1.00 . A A . 97 ARG HG3 1 1
6 11322 1 1 97 ARG HH11 H -11.004 8.866 -2.803 1.00 . A A . 97 ARG HH11 1 1
6 11323 1 1 97 ARG HH12 H -10.859 10.603 -2.773 1.00 . A A . 97 ARG HH12 1 1
6 11324 1 1 97 ARG HH21 H -7.986 10.655 -0.868 1.00 . A A . 97 ARG HH21 1 1
6 11325 1 1 97 ARG HH22 H -9.183 11.587 -1.724 1.00 . A A . 97 ARG HH22 1 1
6 11326 1 1 97 ARG N N -6.398 4.606 -2.959 1.00 . A A . 97 ARG N 1 1
6 11327 1 1 97 ARG NE N -8.946 8.426 -1.380 1.00 . A A . 97 ARG NE 1 1
6 11328 1 1 97 ARG NH1 N -10.512 9.704 -2.492 1.00 . A A . 97 ARG NH1 1 1
6 11329 1 1 97 ARG NH2 N -8.822 10.697 -1.423 1.00 . A A . 97 ARG NH2 1 1
6 11330 1 1 97 ARG O O -8.328 1.673 -2.998 1.00 . A A . 97 ARG O 1 1
6 11331 1 1 98 GLU C C -6.791 0.659 -5.396 1.00 . A A . 98 GLU C 1 1
6 11332 1 1 98 GLU CA C -7.784 1.789 -5.698 1.00 . A A . 98 GLU CA 1 1
6 11333 1 1 98 GLU CB C -7.550 2.269 -7.142 1.00 . A A . 98 GLU CB 1 1
6 11334 1 1 98 GLU CD C -9.980 2.599 -7.772 1.00 . A A . 98 GLU CD 1 1
6 11335 1 1 98 GLU CG C -8.604 3.229 -7.693 1.00 . A A . 98 GLU CG 1 1
6 11336 1 1 98 GLU H H -7.280 3.784 -5.061 1.00 . A A . 98 GLU H 1 1
6 11337 1 1 98 GLU HA H -8.794 1.392 -5.611 1.00 . A A . 98 GLU HA 1 1
6 11338 1 1 98 GLU HB2 H -6.585 2.759 -7.192 1.00 . A A . 98 GLU HB2 1 1
6 11339 1 1 98 GLU HB3 H -7.512 1.394 -7.790 1.00 . A A . 98 GLU HB3 1 1
6 11340 1 1 98 GLU HG2 H -8.654 4.109 -7.059 1.00 . A A . 98 GLU HG2 1 1
6 11341 1 1 98 GLU HG3 H -8.302 3.541 -8.695 1.00 . A A . 98 GLU HG3 1 1
6 11342 1 1 98 GLU N N -7.615 2.886 -4.730 1.00 . A A . 98 GLU N 1 1
6 11343 1 1 98 GLU O O -7.172 -0.511 -5.359 1.00 . A A . 98 GLU O 1 1
6 11344 1 1 98 GLU OE1 O -10.958 3.235 -7.334 1.00 . A A . 98 GLU OE1 1 1
6 11345 1 1 98 GLU OE2 O -10.096 1.454 -8.257 1.00 . A A . 98 GLU OE2 1 1
6 11346 1 1 99 ALA C C -4.896 -0.745 -3.586 1.00 . A A . 99 ALA C 1 1
6 11347 1 1 99 ALA CA C -4.480 0.036 -4.840 1.00 . A A . 99 ALA CA 1 1
6 11348 1 1 99 ALA CB C -3.155 0.752 -4.612 1.00 . A A . 99 ALA CB 1 1
6 11349 1 1 99 ALA H H -5.267 1.994 -5.224 1.00 . A A . 99 ALA H 1 1
6 11350 1 1 99 ALA HA H -4.337 -0.658 -5.663 1.00 . A A . 99 ALA HA 1 1
6 11351 1 1 99 ALA HB1 H -2.375 0.012 -4.421 1.00 . A A . 99 ALA HB1 1 1
6 11352 1 1 99 ALA HB2 H -2.897 1.332 -5.495 1.00 . A A . 99 ALA HB2 1 1
6 11353 1 1 99 ALA HB3 H -3.235 1.415 -3.752 1.00 . A A . 99 ALA HB3 1 1
6 11354 1 1 99 ALA N N -5.527 1.013 -5.172 1.00 . A A . 99 ALA N 1 1
6 11355 1 1 99 ALA O O -4.902 -1.990 -3.566 1.00 . A A . 99 ALA O 1 1
6 11356 1 1 100 LEU C C -6.863 -1.520 -1.479 1.00 . A A . 100 LEU C 1 1
6 11357 1 1 100 LEU CA C -5.651 -0.614 -1.287 1.00 . A A . 100 LEU CA 1 1
6 11358 1 1 100 LEU CB C -5.925 0.485 -0.244 1.00 . A A . 100 LEU CB 1 1
6 11359 1 1 100 LEU CD1 C -7.383 -0.569 1.596 1.00 . A A . 100 LEU CD1 1 1
6 11360 1 1 100 LEU CD2 C -4.881 -0.779 1.697 1.00 . A A . 100 LEU CD2 1 1
6 11361 1 1 100 LEU CG C -6.049 0.108 1.248 1.00 . A A . 100 LEU CG 1 1
6 11362 1 1 100 LEU H H -5.249 1.010 -2.618 1.00 . A A . 100 LEU H 1 1
6 11363 1 1 100 LEU HA H -4.818 -1.227 -0.943 1.00 . A A . 100 LEU HA 1 1
6 11364 1 1 100 LEU HB2 H -5.102 1.196 -0.319 1.00 . A A . 100 LEU HB2 1 1
6 11365 1 1 100 LEU HB3 H -6.831 1.012 -0.537 1.00 . A A . 100 LEU HB3 1 1
6 11366 1 1 100 LEU HD11 H -7.494 -0.636 2.674 1.00 . A A . 100 LEU HD11 1 1
6 11367 1 1 100 LEU HD12 H -7.414 -1.575 1.179 1.00 . A A . 100 LEU HD12 1 1
6 11368 1 1 100 LEU HD13 H -8.211 0.011 1.187 1.00 . A A . 100 LEU HD13 1 1
6 11369 1 1 100 LEU HD21 H -4.956 -1.762 1.228 1.00 . A A . 100 LEU HD21 1 1
6 11370 1 1 100 LEU HD22 H -4.899 -0.897 2.774 1.00 . A A . 100 LEU HD22 1 1
6 11371 1 1 100 LEU HD23 H -3.934 -0.313 1.400 1.00 . A A . 100 LEU HD23 1 1
6 11372 1 1 100 LEU HG H -6.001 1.034 1.819 1.00 . A A . 100 LEU HG 1 1
6 11373 1 1 100 LEU N N -5.260 -0.005 -2.548 1.00 . A A . 100 LEU N 1 1
6 11374 1 1 100 LEU O O -6.882 -2.642 -0.988 1.00 . A A . 100 LEU O 1 1
6 11375 1 1 101 ARG C C -8.760 -3.124 -3.228 1.00 . A A . 101 ARG C 1 1
6 11376 1 1 101 ARG CA C -9.075 -1.869 -2.428 1.00 . A A . 101 ARG CA 1 1
6 11377 1 1 101 ARG CB C -10.157 -1.062 -3.142 1.00 . A A . 101 ARG CB 1 1
6 11378 1 1 101 ARG CD C -12.604 -0.978 -3.809 1.00 . A A . 101 ARG CD 1 1
6 11379 1 1 101 ARG CG C -11.567 -1.592 -2.872 1.00 . A A . 101 ARG CG 1 1
6 11380 1 1 101 ARG CZ C -12.080 1.187 -4.929 1.00 . A A . 101 ARG CZ 1 1
6 11381 1 1 101 ARG H H -7.825 -0.122 -2.609 1.00 . A A . 101 ARG H 1 1
6 11382 1 1 101 ARG HA H -9.465 -2.173 -1.453 1.00 . A A . 101 ARG HA 1 1
6 11383 1 1 101 ARG HB2 H -10.109 -0.034 -2.792 1.00 . A A . 101 ARG HB2 1 1
6 11384 1 1 101 ARG HB3 H -9.960 -1.079 -4.214 1.00 . A A . 101 ARG HB3 1 1
6 11385 1 1 101 ARG HD2 H -12.465 -1.397 -4.805 1.00 . A A . 101 ARG HD2 1 1
6 11386 1 1 101 ARG HD3 H -13.599 -1.253 -3.457 1.00 . A A . 101 ARG HD3 1 1
6 11387 1 1 101 ARG HE H -12.766 1.002 -3.049 1.00 . A A . 101 ARG HE 1 1
6 11388 1 1 101 ARG HG2 H -11.577 -2.674 -2.999 1.00 . A A . 101 ARG HG2 1 1
6 11389 1 1 101 ARG HG3 H -11.835 -1.359 -1.841 1.00 . A A . 101 ARG HG3 1 1
6 11390 1 1 101 ARG HH11 H -11.761 -0.383 -6.139 1.00 . A A . 101 ARG HH11 1 1
6 11391 1 1 101 ARG HH12 H -11.399 1.182 -6.834 1.00 . A A . 101 ARG HH12 1 1
6 11392 1 1 101 ARG HH21 H -12.270 2.963 -4.016 1.00 . A A . 101 ARG HH21 1 1
6 11393 1 1 101 ARG HH22 H -11.693 3.011 -5.674 1.00 . A A . 101 ARG HH22 1 1
6 11394 1 1 101 ARG N N -7.872 -1.057 -2.206 1.00 . A A . 101 ARG N 1 1
6 11395 1 1 101 ARG NE N -12.501 0.493 -3.875 1.00 . A A . 101 ARG NE 1 1
6 11396 1 1 101 ARG NH1 N -11.724 0.611 -6.048 1.00 . A A . 101 ARG NH1 1 1
6 11397 1 1 101 ARG NH2 N -12.017 2.483 -4.856 1.00 . A A . 101 ARG NH2 1 1
6 11398 1 1 101 ARG O O -9.375 -4.161 -3.021 1.00 . A A . 101 ARG O 1 1
6 11399 1 1 102 LYS C C -6.795 -5.247 -3.906 1.00 . A A . 102 LYS C 1 1
6 11400 1 1 102 LYS CA C -7.388 -4.240 -4.892 1.00 . A A . 102 LYS CA 1 1
6 11401 1 1 102 LYS CB C -6.403 -3.857 -6.023 1.00 . A A . 102 LYS CB 1 1
6 11402 1 1 102 LYS CD C -5.522 -6.170 -6.842 1.00 . A A . 102 LYS CD 1 1
6 11403 1 1 102 LYS CE C -4.307 -7.095 -6.674 1.00 . A A . 102 LYS CE 1 1
6 11404 1 1 102 LYS CG C -5.191 -4.794 -6.246 1.00 . A A . 102 LYS CG 1 1
6 11405 1 1 102 LYS H H -7.323 -2.164 -4.311 1.00 . A A . 102 LYS H 1 1
6 11406 1 1 102 LYS HA H -8.273 -4.691 -5.338 1.00 . A A . 102 LYS HA 1 1
6 11407 1 1 102 LYS HB2 H -6.962 -3.786 -6.955 1.00 . A A . 102 LYS HB2 1 1
6 11408 1 1 102 LYS HB3 H -6.012 -2.866 -5.800 1.00 . A A . 102 LYS HB3 1 1
6 11409 1 1 102 LYS HD2 H -6.374 -6.603 -6.324 1.00 . A A . 102 LYS HD2 1 1
6 11410 1 1 102 LYS HD3 H -5.761 -6.059 -7.900 1.00 . A A . 102 LYS HD3 1 1
6 11411 1 1 102 LYS HE2 H -3.441 -6.628 -7.148 1.00 . A A . 102 LYS HE2 1 1
6 11412 1 1 102 LYS HE3 H -4.097 -7.204 -5.606 1.00 . A A . 102 LYS HE3 1 1
6 11413 1 1 102 LYS HG2 H -4.499 -4.295 -6.922 1.00 . A A . 102 LYS HG2 1 1
6 11414 1 1 102 LYS HG3 H -4.679 -4.939 -5.298 1.00 . A A . 102 LYS HG3 1 1
6 11415 1 1 102 LYS HZ1 H -5.327 -8.902 -6.856 1.00 . A A . 102 LYS HZ1 1 1
6 11416 1 1 102 LYS HZ2 H -3.706 -9.044 -7.057 1.00 . A A . 102 LYS HZ2 1 1
6 11417 1 1 102 LYS HZ3 H -4.627 -8.393 -8.264 1.00 . A A . 102 LYS HZ3 1 1
6 11418 1 1 102 LYS N N -7.797 -3.052 -4.136 1.00 . A A . 102 LYS N 1 1
6 11419 1 1 102 LYS NZ N -4.510 -8.461 -7.266 1.00 . A A . 102 LYS NZ 1 1
6 11420 1 1 102 LYS O O -7.123 -6.430 -3.972 1.00 . A A . 102 LYS O 1 1
6 11421 1 1 103 ALA C C -6.435 -6.285 -1.082 1.00 . A A . 103 ALA C 1 1
6 11422 1 1 103 ALA CA C -5.350 -5.709 -2.009 1.00 . A A . 103 ALA CA 1 1
6 11423 1 1 103 ALA CB C -4.291 -4.965 -1.192 1.00 . A A . 103 ALA CB 1 1
6 11424 1 1 103 ALA H H -5.694 -3.810 -2.964 1.00 . A A . 103 ALA H 1 1
6 11425 1 1 103 ALA HA H -4.873 -6.534 -2.537 1.00 . A A . 103 ALA HA 1 1
6 11426 1 1 103 ALA HB1 H -4.729 -4.074 -0.737 1.00 . A A . 103 ALA HB1 1 1
6 11427 1 1 103 ALA HB2 H -3.918 -5.618 -0.405 1.00 . A A . 103 ALA HB2 1 1
6 11428 1 1 103 ALA HB3 H -3.465 -4.668 -1.839 1.00 . A A . 103 ALA HB3 1 1
6 11429 1 1 103 ALA N N -5.945 -4.797 -2.993 1.00 . A A . 103 ALA N 1 1
6 11430 1 1 103 ALA O O -6.467 -7.483 -0.788 1.00 . A A . 103 ALA O 1 1
6 11431 1 1 104 GLU C C -9.321 -6.829 -0.397 1.00 . A A . 104 GLU C 1 1
6 11432 1 1 104 GLU CA C -8.425 -5.765 0.245 1.00 . A A . 104 GLU CA 1 1
6 11433 1 1 104 GLU CB C -9.210 -4.482 0.534 1.00 . A A . 104 GLU CB 1 1
6 11434 1 1 104 GLU CD C -10.826 -3.161 1.888 1.00 . A A . 104 GLU CD 1 1
6 11435 1 1 104 GLU CG C -10.236 -4.546 1.632 1.00 . A A . 104 GLU CG 1 1
6 11436 1 1 104 GLU H H -7.236 -4.433 -0.921 1.00 . A A . 104 GLU H 1 1
6 11437 1 1 104 GLU HA H -8.020 -6.162 1.175 1.00 . A A . 104 GLU HA 1 1
6 11438 1 1 104 GLU HB2 H -8.490 -3.711 0.805 1.00 . A A . 104 GLU HB2 1 1
6 11439 1 1 104 GLU HB3 H -9.704 -4.165 -0.382 1.00 . A A . 104 GLU HB3 1 1
6 11440 1 1 104 GLU HG2 H -11.033 -5.235 1.343 1.00 . A A . 104 GLU HG2 1 1
6 11441 1 1 104 GLU HG3 H -9.761 -4.910 2.543 1.00 . A A . 104 GLU HG3 1 1
6 11442 1 1 104 GLU N N -7.323 -5.410 -0.643 1.00 . A A . 104 GLU N 1 1
6 11443 1 1 104 GLU O O -9.633 -7.849 0.211 1.00 . A A . 104 GLU O 1 1
6 11444 1 1 104 GLU OE1 O -10.647 -2.626 3.007 1.00 . A A . 104 GLU OE1 1 1
6 11445 1 1 104 GLU OE2 O -11.454 -2.595 0.960 1.00 . A A . 104 GLU OE2 1 1
6 11446 1 1 105 LYS C C -9.819 -8.871 -2.574 1.00 . A A . 105 LYS C 1 1
6 11447 1 1 105 LYS CA C -10.567 -7.567 -2.341 1.00 . A A . 105 LYS CA 1 1
6 11448 1 1 105 LYS CB C -11.046 -7.003 -3.681 1.00 . A A . 105 LYS CB 1 1
6 11449 1 1 105 LYS CD C -12.474 -7.454 -5.721 1.00 . A A . 105 LYS CD 1 1
6 11450 1 1 105 LYS CE C -13.604 -8.333 -6.265 1.00 . A A . 105 LYS CE 1 1
6 11451 1 1 105 LYS CG C -12.139 -7.861 -4.300 1.00 . A A . 105 LYS CG 1 1
6 11452 1 1 105 LYS H H -9.446 -5.747 -2.117 1.00 . A A . 105 LYS H 1 1
6 11453 1 1 105 LYS HA H -11.437 -7.778 -1.717 1.00 . A A . 105 LYS HA 1 1
6 11454 1 1 105 LYS HB2 H -11.434 -5.996 -3.526 1.00 . A A . 105 LYS HB2 1 1
6 11455 1 1 105 LYS HB3 H -10.198 -6.953 -4.365 1.00 . A A . 105 LYS HB3 1 1
6 11456 1 1 105 LYS HD2 H -12.786 -6.409 -5.734 1.00 . A A . 105 LYS HD2 1 1
6 11457 1 1 105 LYS HD3 H -11.589 -7.573 -6.346 1.00 . A A . 105 LYS HD3 1 1
6 11458 1 1 105 LYS HE2 H -14.505 -8.156 -5.673 1.00 . A A . 105 LYS HE2 1 1
6 11459 1 1 105 LYS HE3 H -13.805 -8.053 -7.301 1.00 . A A . 105 LYS HE3 1 1
6 11460 1 1 105 LYS HG2 H -11.804 -8.894 -4.312 1.00 . A A . 105 LYS HG2 1 1
6 11461 1 1 105 LYS HG3 H -13.036 -7.792 -3.686 1.00 . A A . 105 LYS HG3 1 1
6 11462 1 1 105 LYS HZ1 H -12.430 -9.986 -6.758 1.00 . A A . 105 LYS HZ1 1 1
6 11463 1 1 105 LYS HZ2 H -14.025 -10.357 -6.554 1.00 . A A . 105 LYS HZ2 1 1
6 11464 1 1 105 LYS HZ3 H -13.070 -10.069 -5.241 1.00 . A A . 105 LYS HZ3 1 1
6 11465 1 1 105 LYS N N -9.721 -6.604 -1.641 1.00 . A A . 105 LYS N 1 1
6 11466 1 1 105 LYS NZ N -13.255 -9.806 -6.202 1.00 . A A . 105 LYS NZ 1 1
6 11467 1 1 105 LYS O O -10.417 -9.940 -2.567 1.00 . A A . 105 LYS O 1 1
6 11468 1 1 106 GLU C C -7.700 -10.799 -1.703 1.00 . A A . 106 GLU C 1 1
6 11469 1 1 106 GLU CA C -7.721 -9.992 -3.000 1.00 . A A . 106 GLU CA 1 1
6 11470 1 1 106 GLU CB C -6.298 -9.645 -3.445 1.00 . A A . 106 GLU CB 1 1
6 11471 1 1 106 GLU CD C -4.898 -10.738 -5.229 1.00 . A A . 106 GLU CD 1 1
6 11472 1 1 106 GLU CG C -5.479 -10.859 -3.838 1.00 . A A . 106 GLU CG 1 1
6 11473 1 1 106 GLU H H -8.054 -7.886 -2.813 1.00 . A A . 106 GLU H 1 1
6 11474 1 1 106 GLU HA H -8.193 -10.596 -3.772 1.00 . A A . 106 GLU HA 1 1
6 11475 1 1 106 GLU HB2 H -6.358 -8.974 -4.301 1.00 . A A . 106 GLU HB2 1 1
6 11476 1 1 106 GLU HB3 H -5.787 -9.126 -2.638 1.00 . A A . 106 GLU HB3 1 1
6 11477 1 1 106 GLU HG2 H -4.665 -10.983 -3.121 1.00 . A A . 106 GLU HG2 1 1
6 11478 1 1 106 GLU HG3 H -6.114 -11.743 -3.804 1.00 . A A . 106 GLU HG3 1 1
6 11479 1 1 106 GLU N N -8.517 -8.788 -2.794 1.00 . A A . 106 GLU N 1 1
6 11480 1 1 106 GLU O O -7.819 -12.016 -1.733 1.00 . A A . 106 GLU O 1 1
6 11481 1 1 106 GLU OE1 O -3.658 -10.676 -5.366 1.00 . A A . 106 GLU OE1 1 1
6 11482 1 1 106 GLU OE2 O -5.682 -10.692 -6.211 1.00 . A A . 106 GLU OE2 1 1
6 11483 1 1 107 LEU C C -8.965 -11.471 0.949 1.00 . A A . 107 LEU C 1 1
6 11484 1 1 107 LEU CA C -7.607 -10.799 0.729 1.00 . A A . 107 LEU CA 1 1
6 11485 1 1 107 LEU CB C -7.345 -9.790 1.852 1.00 . A A . 107 LEU CB 1 1
6 11486 1 1 107 LEU CD1 C -6.404 -11.448 3.516 1.00 . A A . 107 LEU CD1 1 1
6 11487 1 1 107 LEU CD2 C -7.192 -9.195 4.269 1.00 . A A . 107 LEU CD2 1 1
6 11488 1 1 107 LEU CG C -7.423 -10.339 3.285 1.00 . A A . 107 LEU CG 1 1
6 11489 1 1 107 LEU H H -7.463 -9.108 -0.587 1.00 . A A . 107 LEU H 1 1
6 11490 1 1 107 LEU HA H -6.834 -11.566 0.745 1.00 . A A . 107 LEU HA 1 1
6 11491 1 1 107 LEU HB2 H -6.358 -9.355 1.698 1.00 . A A . 107 LEU HB2 1 1
6 11492 1 1 107 LEU HB3 H -8.077 -8.992 1.768 1.00 . A A . 107 LEU HB3 1 1
6 11493 1 1 107 LEU HD11 H -6.673 -12.322 2.921 1.00 . A A . 107 LEU HD11 1 1
6 11494 1 1 107 LEU HD12 H -6.403 -11.730 4.568 1.00 . A A . 107 LEU HD12 1 1
6 11495 1 1 107 LEU HD13 H -5.411 -11.104 3.226 1.00 . A A . 107 LEU HD13 1 1
6 11496 1 1 107 LEU HD21 H -7.966 -8.437 4.128 1.00 . A A . 107 LEU HD21 1 1
6 11497 1 1 107 LEU HD22 H -6.213 -8.749 4.098 1.00 . A A . 107 LEU HD22 1 1
6 11498 1 1 107 LEU HD23 H -7.253 -9.575 5.287 1.00 . A A . 107 LEU HD23 1 1
6 11499 1 1 107 LEU HG H -8.419 -10.743 3.455 1.00 . A A . 107 LEU HG 1 1
6 11500 1 1 107 LEU N N -7.575 -10.119 -0.569 1.00 . A A . 107 LEU N 1 1
6 11501 1 1 107 LEU O O -9.045 -12.632 1.393 1.00 . A A . 107 LEU O 1 1
6 11502 1 1 108 GLU C C -11.479 -12.579 -0.088 1.00 . A A . 108 GLU C 1 1
6 11503 1 1 108 GLU CA C -11.378 -11.312 0.760 1.00 . A A . 108 GLU CA 1 1
6 11504 1 1 108 GLU CB C -12.438 -10.298 0.311 1.00 . A A . 108 GLU CB 1 1
6 11505 1 1 108 GLU CD C -13.199 -9.517 2.598 1.00 . A A . 108 GLU CD 1 1
6 11506 1 1 108 GLU CG C -12.610 -9.112 1.257 1.00 . A A . 108 GLU CG 1 1
6 11507 1 1 108 GLU H H -9.926 -9.802 0.283 1.00 . A A . 108 GLU H 1 1
6 11508 1 1 108 GLU HA H -11.555 -11.579 1.803 1.00 . A A . 108 GLU HA 1 1
6 11509 1 1 108 GLU HB2 H -12.163 -9.921 -0.671 1.00 . A A . 108 GLU HB2 1 1
6 11510 1 1 108 GLU HB3 H -13.396 -10.812 0.222 1.00 . A A . 108 GLU HB3 1 1
6 11511 1 1 108 GLU HG2 H -11.642 -8.646 1.423 1.00 . A A . 108 GLU HG2 1 1
6 11512 1 1 108 GLU HG3 H -13.270 -8.381 0.787 1.00 . A A . 108 GLU HG3 1 1
6 11513 1 1 108 GLU N N -10.032 -10.755 0.625 1.00 . A A . 108 GLU N 1 1
6 11514 1 1 108 GLU O O -11.962 -13.602 0.372 1.00 . A A . 108 GLU O 1 1
6 11515 1 1 108 GLU OE1 O -14.352 -9.999 2.617 1.00 . A A . 108 GLU OE1 1 1
6 11516 1 1 108 GLU OE2 O -12.517 -9.344 3.630 1.00 . A A . 108 GLU OE2 1 1
6 11517 1 1 109 SER C C -10.177 -14.831 -1.751 1.00 . A A . 109 SER C 1 1
6 11518 1 1 109 SER CA C -11.073 -13.680 -2.224 1.00 . A A . 109 SER CA 1 1
6 11519 1 1 109 SER CB C -10.691 -13.253 -3.640 1.00 . A A . 109 SER CB 1 1
6 11520 1 1 109 SER H H -10.588 -11.662 -1.672 1.00 . A A . 109 SER H 1 1
6 11521 1 1 109 SER HA H -12.101 -14.041 -2.244 1.00 . A A . 109 SER HA 1 1
6 11522 1 1 109 SER HB2 H -10.811 -14.102 -4.313 1.00 . A A . 109 SER HB2 1 1
6 11523 1 1 109 SER HB3 H -11.360 -12.453 -3.960 1.00 . A A . 109 SER HB3 1 1
6 11524 1 1 109 SER HG H -8.769 -13.561 -3.732 1.00 . A A . 109 SER HG 1 1
6 11525 1 1 109 SER N N -11.005 -12.524 -1.325 1.00 . A A . 109 SER N 1 1
6 11526 1 1 109 SER O O -10.459 -16.003 -2.021 1.00 . A A . 109 SER O 1 1
6 11527 1 1 109 SER OG O -9.356 -12.787 -3.704 1.00 . A A . 109 SER OG 1 1
6 11528 1 1 110 HIS C C -8.832 -16.184 0.747 1.00 . A A . 110 HIS C 1 1
6 11529 1 1 110 HIS CA C -8.217 -15.526 -0.481 1.00 . A A . 110 HIS CA 1 1
6 11530 1 1 110 HIS CB C -6.875 -14.915 -0.057 1.00 . A A . 110 HIS CB 1 1
6 11531 1 1 110 HIS CD2 C -4.741 -13.985 -1.198 1.00 . A A . 110 HIS CD2 1 1
6 11532 1 1 110 HIS CE1 C -5.239 -14.364 -3.244 1.00 . A A . 110 HIS CE1 1 1
6 11533 1 1 110 HIS CG C -5.977 -14.557 -1.198 1.00 . A A . 110 HIS CG 1 1
6 11534 1 1 110 HIS H H -8.906 -13.530 -0.841 1.00 . A A . 110 HIS H 1 1
6 11535 1 1 110 HIS HA H -8.039 -16.290 -1.230 1.00 . A A . 110 HIS HA 1 1
6 11536 1 1 110 HIS HB2 H -7.061 -14.029 0.544 1.00 . A A . 110 HIS HB2 1 1
6 11537 1 1 110 HIS HB3 H -6.351 -15.642 0.562 1.00 . A A . 110 HIS HB3 1 1
6 11538 1 1 110 HIS HD1 H -7.127 -15.175 -2.895 1.00 . A A . 110 HIS HD1 1 1
6 11539 1 1 110 HIS HD2 H -4.201 -13.679 -0.314 1.00 . A A . 110 HIS HD2 1 1
6 11540 1 1 110 HIS HE1 H -5.197 -14.423 -4.319 1.00 . A A . 110 HIS HE1 1 1
6 11541 1 1 110 HIS N N -9.115 -14.509 -1.025 1.00 . A A . 110 HIS N 1 1
6 11542 1 1 110 HIS ND1 N -6.265 -14.775 -2.522 1.00 . A A . 110 HIS ND1 1 1
6 11543 1 1 110 HIS NE2 N -4.279 -13.865 -2.492 1.00 . A A . 110 HIS NE2 1 1
6 11544 1 1 110 HIS O O -8.380 -17.241 1.171 1.00 . A A . 110 HIS O 1 1
6 11545 1 1 111 SER C C -11.965 -16.641 2.204 1.00 . A A . 111 SER C 1 1
6 11546 1 1 111 SER CA C -10.536 -16.144 2.479 1.00 . A A . 111 SER CA 1 1
6 11547 1 1 111 SER CB C -10.588 -15.071 3.560 1.00 . A A . 111 SER CB 1 1
6 11548 1 1 111 SER H H -10.200 -14.691 0.943 1.00 . A A . 111 SER H 1 1
6 11549 1 1 111 SER HA H -9.955 -16.992 2.853 1.00 . A A . 111 SER HA 1 1
6 11550 1 1 111 SER HB2 H -11.207 -15.417 4.390 1.00 . A A . 111 SER HB2 1 1
6 11551 1 1 111 SER HB3 H -9.577 -14.877 3.921 1.00 . A A . 111 SER HB3 1 1
6 11552 1 1 111 SER HG H -10.416 -13.395 2.567 1.00 . A A . 111 SER HG 1 1
6 11553 1 1 111 SER N N -9.863 -15.575 1.310 1.00 . A A . 111 SER N 1 1
6 11554 1 1 111 SER O O -12.537 -17.354 3.017 1.00 . A A . 111 SER O 1 1
6 11555 1 1 111 SER OG O -11.122 -13.871 3.024 1.00 . A A . 111 SER OG 1 1
6 11556 1 1 112 SER C C -14.363 -18.038 0.680 1.00 . A A . 112 SER C 1 1
6 11557 1 1 112 SER CA C -13.944 -16.566 0.764 1.00 . A A . 112 SER CA 1 1
6 11558 1 1 112 SER CB C -14.342 -15.913 -0.562 1.00 . A A . 112 SER CB 1 1
6 11559 1 1 112 SER H H -12.017 -15.695 0.415 1.00 . A A . 112 SER H 1 1
6 11560 1 1 112 SER HA H -14.551 -16.115 1.551 1.00 . A A . 112 SER HA 1 1
6 11561 1 1 112 SER HB2 H -13.651 -16.237 -1.342 1.00 . A A . 112 SER HB2 1 1
6 11562 1 1 112 SER HB3 H -15.349 -16.236 -0.826 1.00 . A A . 112 SER HB3 1 1
6 11563 1 1 112 SER HG H -13.538 -14.224 0.026 1.00 . A A . 112 SER HG 1 1
6 11564 1 1 112 SER N N -12.540 -16.254 1.072 1.00 . A A . 112 SER N 1 1
6 11565 1 1 112 SER O O -15.367 -18.414 1.279 1.00 . A A . 112 SER O 1 1
6 11566 1 1 112 SER OG O -14.324 -14.499 -0.477 1.00 . A A . 112 SER OG 1 1
6 11567 1 1 113 TRP C C -13.016 -21.203 -0.785 1.00 . A A . 113 TRP C 1 1
6 11568 1 1 113 TRP CA C -14.097 -20.251 -0.286 1.00 . A A . 113 TRP CA 1 1
6 11569 1 1 113 TRP CB C -15.226 -20.257 -1.333 1.00 . A A . 113 TRP CB 1 1
6 11570 1 1 113 TRP CD1 C -15.875 -22.618 -2.102 1.00 . A A . 113 TRP CD1 1 1
6 11571 1 1 113 TRP CD2 C -17.132 -21.835 -0.437 1.00 . A A . 113 TRP CD2 1 1
6 11572 1 1 113 TRP CE2 C -17.572 -23.150 -0.770 1.00 . A A . 113 TRP CE2 1 1
6 11573 1 1 113 TRP CE3 C -17.786 -21.143 0.603 1.00 . A A . 113 TRP CE3 1 1
6 11574 1 1 113 TRP CG C -16.031 -21.521 -1.313 1.00 . A A . 113 TRP CG 1 1
6 11575 1 1 113 TRP CH2 C -19.270 -23.096 0.921 1.00 . A A . 113 TRP CH2 1 1
6 11576 1 1 113 TRP CZ2 C -18.634 -23.786 -0.098 1.00 . A A . 113 TRP CZ2 1 1
6 11577 1 1 113 TRP CZ3 C -18.860 -21.778 1.283 1.00 . A A . 113 TRP CZ3 1 1
6 11578 1 1 113 TRP H H -12.809 -18.552 -0.538 1.00 . A A . 113 TRP H 1 1
6 11579 1 1 113 TRP HA H -14.496 -20.632 0.655 1.00 . A A . 113 TRP HA 1 1
6 11580 1 1 113 TRP HB2 H -15.896 -19.421 -1.132 1.00 . A A . 113 TRP HB2 1 1
6 11581 1 1 113 TRP HB3 H -14.793 -20.123 -2.324 1.00 . A A . 113 TRP HB3 1 1
6 11582 1 1 113 TRP HD1 H -15.123 -22.709 -2.876 1.00 . A A . 113 TRP HD1 1 1
6 11583 1 1 113 TRP HE1 H -16.823 -24.496 -2.242 1.00 . A A . 113 TRP HE1 1 1
6 11584 1 1 113 TRP HE3 H -17.467 -20.149 0.884 1.00 . A A . 113 TRP HE3 1 1
6 11585 1 1 113 TRP HH2 H -20.083 -23.567 1.453 1.00 . A A . 113 TRP HH2 1 1
6 11586 1 1 113 TRP HZ2 H -18.936 -24.788 -0.363 1.00 . A A . 113 TRP HZ2 1 1
6 11587 1 1 113 TRP HZ3 H -19.363 -21.262 2.087 1.00 . A A . 113 TRP HZ3 1 1
6 11588 1 1 113 TRP N N -13.650 -18.866 -0.080 1.00 . A A . 113 TRP N 1 1
6 11589 1 1 113 TRP NE1 N -16.775 -23.592 -1.788 1.00 . A A . 113 TRP NE1 1 1
6 11590 1 1 113 TRP O O -12.121 -20.798 -1.530 1.00 . A A . 113 TRP O 1 1
6 11591 1 1 114 TYR C C -13.107 -24.706 -1.438 1.00 . A A . 114 TYR C 1 1
6 11592 1 1 114 TYR CA C -12.265 -23.537 -0.914 1.00 . A A . 114 TYR CA 1 1
6 11593 1 1 114 TYR CB C -11.307 -24.051 0.164 1.00 . A A . 114 TYR CB 1 1
6 11594 1 1 114 TYR CD1 C -10.119 -25.679 -1.405 1.00 . A A . 114 TYR CD1 1 1
6 11595 1 1 114 TYR CD2 C -10.872 -26.492 0.751 1.00 . A A . 114 TYR CD2 1 1
6 11596 1 1 114 TYR CE1 C -9.645 -26.973 -1.731 1.00 . A A . 114 TYR CE1 1 1
6 11597 1 1 114 TYR CE2 C -10.391 -27.790 0.427 1.00 . A A . 114 TYR CE2 1 1
6 11598 1 1 114 TYR CG C -10.751 -25.427 -0.165 1.00 . A A . 114 TYR CG 1 1
6 11599 1 1 114 TYR CZ C -9.793 -28.017 -0.814 1.00 . A A . 114 TYR CZ 1 1
6 11600 1 1 114 TYR H H -13.868 -22.726 0.241 1.00 . A A . 114 TYR H 1 1
6 11601 1 1 114 TYR HA H -11.675 -23.153 -1.742 1.00 . A A . 114 TYR HA 1 1
6 11602 1 1 114 TYR HB2 H -10.486 -23.345 0.266 1.00 . A A . 114 TYR HB2 1 1
6 11603 1 1 114 TYR HB3 H -11.838 -24.107 1.113 1.00 . A A . 114 TYR HB3 1 1
6 11604 1 1 114 TYR HD1 H -10.003 -24.874 -2.119 1.00 . A A . 114 TYR HD1 1 1
6 11605 1 1 114 TYR HD2 H -11.347 -26.321 1.708 1.00 . A A . 114 TYR HD2 1 1
6 11606 1 1 114 TYR HE1 H -9.181 -27.151 -2.688 1.00 . A A . 114 TYR HE1 1 1
6 11607 1 1 114 TYR HE2 H -10.494 -28.598 1.134 1.00 . A A . 114 TYR HE2 1 1
6 11608 1 1 114 TYR HH H -9.087 -29.338 -2.062 1.00 . A A . 114 TYR HH 1 1
6 11609 1 1 114 TYR N N -13.133 -22.471 -0.404 1.00 . A A . 114 TYR N 1 1
6 11610 1 1 114 TYR O O -12.979 -25.098 -2.598 1.00 . A A . 114 TYR O 1 1
6 11611 1 1 114 TYR OH O -9.337 -29.270 -1.140 1.00 . A A . 114 TYR OH 1 1
6 11612 1 1 115 ALA C C -16.028 -26.322 -0.080 1.00 . A A . 115 ALA C 1 1
6 11613 1 1 115 ALA CA C -14.779 -26.411 -0.941 1.00 . A A . 115 ALA CA 1 1
6 11614 1 1 115 ALA CB C -14.008 -27.714 -0.660 1.00 . A A . 115 ALA CB 1 1
6 11615 1 1 115 ALA H H -14.058 -24.905 0.355 1.00 . A A . 115 ALA H 1 1
6 11616 1 1 115 ALA HA H -15.059 -26.361 -1.992 1.00 . A A . 115 ALA HA 1 1
6 11617 1 1 115 ALA HB1 H -13.101 -27.740 -1.267 1.00 . A A . 115 ALA HB1 1 1
6 11618 1 1 115 ALA HB2 H -13.734 -27.754 0.396 1.00 . A A . 115 ALA HB2 1 1
6 11619 1 1 115 ALA HB3 H -14.638 -28.569 -0.904 1.00 . A A . 115 ALA HB3 1 1
6 11620 1 1 115 ALA N N -13.958 -25.262 -0.586 1.00 . A A . 115 ALA N 1 1
6 11621 1 1 115 ALA O O -15.909 -25.710 1.001 1.00 . A A . 115 ALA O 1 1
6 11622 1 1 115 ALA OXT O -17.087 -26.842 -0.485 1.00 . A A . 115 ALA OXT 1 1
7 11623 1 1 1 GLY C C 10.091 27.274 -1.353 1.00 . A A . 1 GLY C 1 1
7 11624 1 1 1 GLY CA C 10.444 25.994 -0.641 1.00 . A A . 1 GLY CA 1 1
7 11625 1 1 1 GLY H1 H 10.356 26.755 1.263 1.00 . A A . 1 GLY H1 1 1
7 11626 1 1 1 GLY H2 H 11.861 26.820 0.592 1.00 . A A . 1 GLY H2 1 1
7 11627 1 1 1 GLY H3 H 11.264 25.382 1.139 1.00 . A A . 1 GLY H3 1 1
7 11628 1 1 1 GLY HA2 H 11.161 25.439 -1.242 1.00 . A A . 1 GLY HA2 1 1
7 11629 1 1 1 GLY HA3 H 9.542 25.395 -0.521 1.00 . A A . 1 GLY HA3 1 1
7 11630 1 1 1 GLY N N 11.028 26.258 0.694 1.00 . A A . 1 GLY N 1 1
7 11631 1 1 1 GLY O O 10.602 28.327 -0.993 1.00 . A A . 1 GLY O 1 1
7 11632 1 1 2 SER C C 7.883 29.209 -2.135 1.00 . A A . 2 SER C 1 1
7 11633 1 1 2 SER CA C 8.763 28.386 -3.081 1.00 . A A . 2 SER CA 1 1
7 11634 1 1 2 SER CB C 7.949 27.949 -4.305 1.00 . A A . 2 SER CB 1 1
7 11635 1 1 2 SER H H 8.830 26.306 -2.619 1.00 . A A . 2 SER H 1 1
7 11636 1 1 2 SER HA H 9.622 28.980 -3.398 1.00 . A A . 2 SER HA 1 1
7 11637 1 1 2 SER HB2 H 7.657 28.827 -4.880 1.00 . A A . 2 SER HB2 1 1
7 11638 1 1 2 SER HB3 H 8.563 27.302 -4.930 1.00 . A A . 2 SER HB3 1 1
7 11639 1 1 2 SER HG H 6.364 26.871 -4.685 1.00 . A A . 2 SER HG 1 1
7 11640 1 1 2 SER N N 9.218 27.198 -2.351 1.00 . A A . 2 SER N 1 1
7 11641 1 1 2 SER O O 7.445 28.688 -1.111 1.00 . A A . 2 SER O 1 1
7 11642 1 1 2 SER OG O 6.785 27.245 -3.899 1.00 . A A . 2 SER OG 1 1
7 11643 1 1 3 PRO C C 5.373 30.548 -1.283 1.00 . A A . 3 PRO C 1 1
7 11644 1 1 3 PRO CA C 6.723 31.226 -1.531 1.00 . A A . 3 PRO CA 1 1
7 11645 1 1 3 PRO CB C 6.531 32.575 -2.233 1.00 . A A . 3 PRO CB 1 1
7 11646 1 1 3 PRO CD C 8.011 31.339 -3.592 1.00 . A A . 3 PRO CD 1 1
7 11647 1 1 3 PRO CG C 7.738 32.724 -3.084 1.00 . A A . 3 PRO CG 1 1
7 11648 1 1 3 PRO HA H 7.236 31.371 -0.580 1.00 . A A . 3 PRO HA 1 1
7 11649 1 1 3 PRO HB2 H 5.634 32.555 -2.852 1.00 . A A . 3 PRO HB2 1 1
7 11650 1 1 3 PRO HB3 H 6.475 33.384 -1.504 1.00 . A A . 3 PRO HB3 1 1
7 11651 1 1 3 PRO HD2 H 7.402 31.126 -4.472 1.00 . A A . 3 PRO HD2 1 1
7 11652 1 1 3 PRO HD3 H 9.073 31.213 -3.809 1.00 . A A . 3 PRO HD3 1 1
7 11653 1 1 3 PRO HG2 H 7.546 33.408 -3.911 1.00 . A A . 3 PRO HG2 1 1
7 11654 1 1 3 PRO HG3 H 8.578 33.074 -2.482 1.00 . A A . 3 PRO HG3 1 1
7 11655 1 1 3 PRO N N 7.598 30.489 -2.458 1.00 . A A . 3 PRO N 1 1
7 11656 1 1 3 PRO O O 4.864 30.560 -0.163 1.00 . A A . 3 PRO O 1 1
7 11657 1 1 4 GLU C C 3.736 28.050 -1.201 1.00 . A A . 4 GLU C 1 1
7 11658 1 1 4 GLU CA C 3.543 29.214 -2.157 1.00 . A A . 4 GLU CA 1 1
7 11659 1 1 4 GLU CB C 3.032 28.676 -3.494 1.00 . A A . 4 GLU CB 1 1
7 11660 1 1 4 GLU CD C 1.669 29.147 -5.553 1.00 . A A . 4 GLU CD 1 1
7 11661 1 1 4 GLU CG C 2.507 29.743 -4.430 1.00 . A A . 4 GLU CG 1 1
7 11662 1 1 4 GLU H H 5.238 29.957 -3.225 1.00 . A A . 4 GLU H 1 1
7 11663 1 1 4 GLU HA H 2.796 29.887 -1.734 1.00 . A A . 4 GLU HA 1 1
7 11664 1 1 4 GLU HB2 H 3.837 28.132 -3.991 1.00 . A A . 4 GLU HB2 1 1
7 11665 1 1 4 GLU HB3 H 2.224 27.978 -3.290 1.00 . A A . 4 GLU HB3 1 1
7 11666 1 1 4 GLU HG2 H 1.885 30.435 -3.858 1.00 . A A . 4 GLU HG2 1 1
7 11667 1 1 4 GLU HG3 H 3.347 30.295 -4.854 1.00 . A A . 4 GLU HG3 1 1
7 11668 1 1 4 GLU N N 4.803 29.937 -2.317 1.00 . A A . 4 GLU N 1 1
7 11669 1 1 4 GLU O O 2.963 27.874 -0.285 1.00 . A A . 4 GLU O 1 1
7 11670 1 1 4 GLU OE1 O 2.173 28.272 -6.288 1.00 . A A . 4 GLU OE1 1 1
7 11671 1 1 4 GLU OE2 O 0.496 29.548 -5.697 1.00 . A A . 4 GLU OE2 1 1
7 11672 1 1 5 PHE C C 5.255 26.567 0.904 1.00 . A A . 5 PHE C 1 1
7 11673 1 1 5 PHE CA C 5.056 26.116 -0.542 1.00 . A A . 5 PHE CA 1 1
7 11674 1 1 5 PHE CB C 6.307 25.387 -1.036 1.00 . A A . 5 PHE CB 1 1
7 11675 1 1 5 PHE CD1 C 7.421 24.242 0.925 1.00 . A A . 5 PHE CD1 1 1
7 11676 1 1 5 PHE CD2 C 6.194 22.887 -0.675 1.00 . A A . 5 PHE CD2 1 1
7 11677 1 1 5 PHE CE1 C 7.750 23.084 1.665 1.00 . A A . 5 PHE CE1 1 1
7 11678 1 1 5 PHE CE2 C 6.519 21.721 0.060 1.00 . A A . 5 PHE CE2 1 1
7 11679 1 1 5 PHE CG C 6.643 24.152 -0.247 1.00 . A A . 5 PHE CG 1 1
7 11680 1 1 5 PHE CZ C 7.303 21.822 1.227 1.00 . A A . 5 PHE CZ 1 1
7 11681 1 1 5 PHE H H 5.420 27.459 -2.164 1.00 . A A . 5 PHE H 1 1
7 11682 1 1 5 PHE HA H 4.207 25.433 -0.577 1.00 . A A . 5 PHE HA 1 1
7 11683 1 1 5 PHE HB2 H 6.160 25.108 -2.079 1.00 . A A . 5 PHE HB2 1 1
7 11684 1 1 5 PHE HB3 H 7.149 26.070 -0.977 1.00 . A A . 5 PHE HB3 1 1
7 11685 1 1 5 PHE HD1 H 7.764 25.207 1.270 1.00 . A A . 5 PHE HD1 1 1
7 11686 1 1 5 PHE HD2 H 5.601 22.801 -1.574 1.00 . A A . 5 PHE HD2 1 1
7 11687 1 1 5 PHE HE1 H 8.343 23.163 2.565 1.00 . A A . 5 PHE HE1 1 1
7 11688 1 1 5 PHE HE2 H 6.167 20.753 -0.274 1.00 . A A . 5 PHE HE2 1 1
7 11689 1 1 5 PHE HZ H 7.559 20.934 1.784 1.00 . A A . 5 PHE HZ 1 1
7 11690 1 1 5 PHE N N 4.784 27.266 -1.405 1.00 . A A . 5 PHE N 1 1
7 11691 1 1 5 PHE O O 4.830 25.899 1.833 1.00 . A A . 5 PHE O 1 1
7 11692 1 1 6 ASN C C 4.827 28.671 3.065 1.00 . A A . 6 ASN C 1 1
7 11693 1 1 6 ASN CA C 6.146 28.232 2.429 1.00 . A A . 6 ASN CA 1 1
7 11694 1 1 6 ASN CB C 7.127 29.411 2.383 1.00 . A A . 6 ASN CB 1 1
7 11695 1 1 6 ASN CG C 8.482 29.028 1.821 1.00 . A A . 6 ASN CG 1 1
7 11696 1 1 6 ASN H H 6.231 28.238 0.286 1.00 . A A . 6 ASN H 1 1
7 11697 1 1 6 ASN HA H 6.576 27.434 3.037 1.00 . A A . 6 ASN HA 1 1
7 11698 1 1 6 ASN HB2 H 6.704 30.200 1.765 1.00 . A A . 6 ASN HB2 1 1
7 11699 1 1 6 ASN HB3 H 7.263 29.796 3.393 1.00 . A A . 6 ASN HB3 1 1
7 11700 1 1 6 ASN HD21 H 10.098 29.804 0.932 1.00 . A A . 6 ASN HD21 1 1
7 11701 1 1 6 ASN HD22 H 8.855 30.949 1.374 1.00 . A A . 6 ASN HD22 1 1
7 11702 1 1 6 ASN N N 5.896 27.712 1.088 1.00 . A A . 6 ASN N 1 1
7 11703 1 1 6 ASN ND2 N 9.201 30.006 1.340 1.00 . A A . 6 ASN ND2 1 1
7 11704 1 1 6 ASN O O 4.601 28.449 4.252 1.00 . A A . 6 ASN O 1 1
7 11705 1 1 6 ASN OD1 O 8.871 27.863 1.808 1.00 . A A . 6 ASN OD1 1 1
7 11706 1 1 7 ARG C C 1.831 28.426 3.155 1.00 . A A . 7 ARG C 1 1
7 11707 1 1 7 ARG CA C 2.617 29.675 2.766 1.00 . A A . 7 ARG CA 1 1
7 11708 1 1 7 ARG CB C 1.865 30.437 1.664 1.00 . A A . 7 ARG CB 1 1
7 11709 1 1 7 ARG CD C -0.185 31.666 0.919 1.00 . A A . 7 ARG CD 1 1
7 11710 1 1 7 ARG CG C 0.522 31.011 2.097 1.00 . A A . 7 ARG CG 1 1
7 11711 1 1 7 ARG CZ C -2.306 32.904 0.506 1.00 . A A . 7 ARG CZ 1 1
7 11712 1 1 7 ARG H H 4.183 29.466 1.303 1.00 . A A . 7 ARG H 1 1
7 11713 1 1 7 ARG HA H 2.724 30.313 3.644 1.00 . A A . 7 ARG HA 1 1
7 11714 1 1 7 ARG HB2 H 2.497 31.255 1.315 1.00 . A A . 7 ARG HB2 1 1
7 11715 1 1 7 ARG HB3 H 1.693 29.760 0.829 1.00 . A A . 7 ARG HB3 1 1
7 11716 1 1 7 ARG HD2 H 0.465 32.433 0.496 1.00 . A A . 7 ARG HD2 1 1
7 11717 1 1 7 ARG HD3 H -0.379 30.907 0.157 1.00 . A A . 7 ARG HD3 1 1
7 11718 1 1 7 ARG HE H -1.704 32.223 2.299 1.00 . A A . 7 ARG HE 1 1
7 11719 1 1 7 ARG HG2 H -0.106 30.209 2.486 1.00 . A A . 7 ARG HG2 1 1
7 11720 1 1 7 ARG HG3 H 0.683 31.752 2.881 1.00 . A A . 7 ARG HG3 1 1
7 11721 1 1 7 ARG HH11 H -1.246 32.624 -1.179 1.00 . A A . 7 ARG HH11 1 1
7 11722 1 1 7 ARG HH12 H -2.737 33.505 -1.367 1.00 . A A . 7 ARG HH12 1 1
7 11723 1 1 7 ARG HH21 H -3.598 33.351 1.977 1.00 . A A . 7 ARG HH21 1 1
7 11724 1 1 7 ARG HH22 H -4.049 33.892 0.384 1.00 . A A . 7 ARG HH22 1 1
7 11725 1 1 7 ARG N N 3.946 29.276 2.276 1.00 . A A . 7 ARG N 1 1
7 11726 1 1 7 ARG NE N -1.461 32.282 1.323 1.00 . A A . 7 ARG NE 1 1
7 11727 1 1 7 ARG NH1 N -2.080 33.020 -0.780 1.00 . A A . 7 ARG NH1 1 1
7 11728 1 1 7 ARG NH2 N -3.402 33.419 0.993 1.00 . A A . 7 ARG NH2 1 1
7 11729 1 1 7 ARG O O 1.080 28.415 4.127 1.00 . A A . 7 ARG O 1 1
7 11730 1 1 8 TYR C C 2.052 25.172 3.560 1.00 . A A . 8 TYR C 1 1
7 11731 1 1 8 TYR CA C 1.339 26.105 2.579 1.00 . A A . 8 TYR CA 1 1
7 11732 1 1 8 TYR CB C 1.221 25.400 1.225 1.00 . A A . 8 TYR CB 1 1
7 11733 1 1 8 TYR CD1 C -0.694 26.970 0.533 1.00 . A A . 8 TYR CD1 1 1
7 11734 1 1 8 TYR CD2 C 0.752 26.066 -1.189 1.00 . A A . 8 TYR CD2 1 1
7 11735 1 1 8 TYR CE1 C -1.440 27.661 -0.457 1.00 . A A . 8 TYR CE1 1 1
7 11736 1 1 8 TYR CE2 C 0.002 26.760 -2.179 1.00 . A A . 8 TYR CE2 1 1
7 11737 1 1 8 TYR CG C 0.414 26.162 0.175 1.00 . A A . 8 TYR CG 1 1
7 11738 1 1 8 TYR CZ C -1.082 27.546 -1.801 1.00 . A A . 8 TYR CZ 1 1
7 11739 1 1 8 TYR H H 2.665 27.445 1.599 1.00 . A A . 8 TYR H 1 1
7 11740 1 1 8 TYR HA H 0.338 26.299 2.963 1.00 . A A . 8 TYR HA 1 1
7 11741 1 1 8 TYR HB2 H 2.223 25.230 0.836 1.00 . A A . 8 TYR HB2 1 1
7 11742 1 1 8 TYR HB3 H 0.753 24.434 1.381 1.00 . A A . 8 TYR HB3 1 1
7 11743 1 1 8 TYR HD1 H -0.987 27.059 1.568 1.00 . A A . 8 TYR HD1 1 1
7 11744 1 1 8 TYR HD2 H 1.591 25.457 -1.486 1.00 . A A . 8 TYR HD2 1 1
7 11745 1 1 8 TYR HE1 H -2.287 28.265 -0.172 1.00 . A A . 8 TYR HE1 1 1
7 11746 1 1 8 TYR HE2 H 0.262 26.675 -3.222 1.00 . A A . 8 TYR HE2 1 1
7 11747 1 1 8 TYR HH H -2.620 28.579 -2.420 1.00 . A A . 8 TYR HH 1 1
7 11748 1 1 8 TYR N N 2.024 27.374 2.381 1.00 . A A . 8 TYR N 1 1
7 11749 1 1 8 TYR O O 1.716 23.993 3.657 1.00 . A A . 8 TYR O 1 1
7 11750 1 1 8 TYR OH O -1.807 28.202 -2.761 1.00 . A A . 8 TYR OH 1 1
7 11751 1 1 9 SER C C 2.926 24.155 6.270 1.00 . A A . 9 SER C 1 1
7 11752 1 1 9 SER CA C 3.799 24.846 5.221 1.00 . A A . 9 SER CA 1 1
7 11753 1 1 9 SER CB C 4.849 25.697 5.930 1.00 . A A . 9 SER CB 1 1
7 11754 1 1 9 SER H H 3.276 26.657 4.206 1.00 . A A . 9 SER H 1 1
7 11755 1 1 9 SER HA H 4.311 24.074 4.650 1.00 . A A . 9 SER HA 1 1
7 11756 1 1 9 SER HB2 H 5.310 25.112 6.727 1.00 . A A . 9 SER HB2 1 1
7 11757 1 1 9 SER HB3 H 5.614 25.992 5.212 1.00 . A A . 9 SER HB3 1 1
7 11758 1 1 9 SER HG H 4.401 27.596 5.860 1.00 . A A . 9 SER HG 1 1
7 11759 1 1 9 SER N N 3.032 25.680 4.292 1.00 . A A . 9 SER N 1 1
7 11760 1 1 9 SER O O 3.201 23.021 6.666 1.00 . A A . 9 SER O 1 1
7 11761 1 1 9 SER OG O 4.251 26.862 6.476 1.00 . A A . 9 SER OG 1 1
7 11762 1 1 10 LYS C C 0.336 22.948 7.261 1.00 . A A . 10 LYS C 1 1
7 11763 1 1 10 LYS CA C 0.996 24.243 7.744 1.00 . A A . 10 LYS CA 1 1
7 11764 1 1 10 LYS CB C -0.027 25.292 8.262 1.00 . A A . 10 LYS CB 1 1
7 11765 1 1 10 LYS CD C -1.700 25.781 6.316 1.00 . A A . 10 LYS CD 1 1
7 11766 1 1 10 LYS CE C -3.166 25.595 5.907 1.00 . A A . 10 LYS CE 1 1
7 11767 1 1 10 LYS CG C -1.492 25.217 7.737 1.00 . A A . 10 LYS CG 1 1
7 11768 1 1 10 LYS H H 1.665 25.742 6.356 1.00 . A A . 10 LYS H 1 1
7 11769 1 1 10 LYS HA H 1.634 23.972 8.587 1.00 . A A . 10 LYS HA 1 1
7 11770 1 1 10 LYS HB2 H -0.073 25.179 9.346 1.00 . A A . 10 LYS HB2 1 1
7 11771 1 1 10 LYS HB3 H 0.365 26.288 8.057 1.00 . A A . 10 LYS HB3 1 1
7 11772 1 1 10 LYS HD2 H -1.443 26.841 6.301 1.00 . A A . 10 LYS HD2 1 1
7 11773 1 1 10 LYS HD3 H -1.064 25.249 5.613 1.00 . A A . 10 LYS HD3 1 1
7 11774 1 1 10 LYS HE2 H -3.441 24.555 6.075 1.00 . A A . 10 LYS HE2 1 1
7 11775 1 1 10 LYS HE3 H -3.795 26.222 6.540 1.00 . A A . 10 LYS HE3 1 1
7 11776 1 1 10 LYS HG2 H -1.831 24.182 7.763 1.00 . A A . 10 LYS HG2 1 1
7 11777 1 1 10 LYS HG3 H -2.123 25.789 8.418 1.00 . A A . 10 LYS HG3 1 1
7 11778 1 1 10 LYS HZ1 H -2.809 25.373 3.871 1.00 . A A . 10 LYS HZ1 1 1
7 11779 1 1 10 LYS HZ2 H -3.268 26.899 4.298 1.00 . A A . 10 LYS HZ2 1 1
7 11780 1 1 10 LYS HZ3 H -4.382 25.685 4.228 1.00 . A A . 10 LYS HZ3 1 1
7 11781 1 1 10 LYS N N 1.867 24.822 6.717 1.00 . A A . 10 LYS N 1 1
7 11782 1 1 10 LYS NZ N -3.429 25.921 4.470 1.00 . A A . 10 LYS NZ 1 1
7 11783 1 1 10 LYS O O 0.215 21.981 8.015 1.00 . A A . 10 LYS O 1 1
7 11784 1 1 11 GLU C C 0.295 20.756 5.027 1.00 . A A . 11 GLU C 1 1
7 11785 1 1 11 GLU CA C -0.745 21.751 5.472 1.00 . A A . 11 GLU CA 1 1
7 11786 1 1 11 GLU CB C -1.678 22.130 4.329 1.00 . A A . 11 GLU CB 1 1
7 11787 1 1 11 GLU CD C -3.912 21.419 5.347 1.00 . A A . 11 GLU CD 1 1
7 11788 1 1 11 GLU CG C -2.903 21.221 4.211 1.00 . A A . 11 GLU CG 1 1
7 11789 1 1 11 GLU H H 0.068 23.713 5.398 1.00 . A A . 11 GLU H 1 1
7 11790 1 1 11 GLU HA H -1.341 21.302 6.265 1.00 . A A . 11 GLU HA 1 1
7 11791 1 1 11 GLU HB2 H -2.023 23.147 4.492 1.00 . A A . 11 GLU HB2 1 1
7 11792 1 1 11 GLU HB3 H -1.120 22.102 3.392 1.00 . A A . 11 GLU HB3 1 1
7 11793 1 1 11 GLU HG2 H -3.401 21.425 3.265 1.00 . A A . 11 GLU HG2 1 1
7 11794 1 1 11 GLU HG3 H -2.571 20.182 4.212 1.00 . A A . 11 GLU HG3 1 1
7 11795 1 1 11 GLU N N -0.073 22.921 6.004 1.00 . A A . 11 GLU N 1 1
7 11796 1 1 11 GLU O O 0.065 19.568 5.095 1.00 . A A . 11 GLU O 1 1
7 11797 1 1 11 GLU OE1 O -3.718 22.307 6.214 1.00 . A A . 11 GLU OE1 1 1
7 11798 1 1 11 GLU OE2 O -4.907 20.673 5.387 1.00 . A A . 11 GLU OE2 1 1
7 11799 1 1 12 HIS C C 2.876 19.507 5.500 1.00 . A A . 12 HIS C 1 1
7 11800 1 1 12 HIS CA C 2.561 20.349 4.274 1.00 . A A . 12 HIS CA 1 1
7 11801 1 1 12 HIS CB C 3.811 21.126 3.854 1.00 . A A . 12 HIS CB 1 1
7 11802 1 1 12 HIS CD2 C 6.151 20.137 4.387 1.00 . A A . 12 HIS CD2 1 1
7 11803 1 1 12 HIS CE1 C 6.325 18.747 2.768 1.00 . A A . 12 HIS CE1 1 1
7 11804 1 1 12 HIS CG C 5.012 20.255 3.651 1.00 . A A . 12 HIS CG 1 1
7 11805 1 1 12 HIS H H 1.595 22.242 4.529 1.00 . A A . 12 HIS H 1 1
7 11806 1 1 12 HIS HA H 2.258 19.685 3.463 1.00 . A A . 12 HIS HA 1 1
7 11807 1 1 12 HIS HB2 H 3.606 21.668 2.937 1.00 . A A . 12 HIS HB2 1 1
7 11808 1 1 12 HIS HB3 H 4.050 21.845 4.630 1.00 . A A . 12 HIS HB3 1 1
7 11809 1 1 12 HIS HD1 H 4.490 19.170 1.874 1.00 . A A . 12 HIS HD1 1 1
7 11810 1 1 12 HIS HD2 H 6.371 20.699 5.282 1.00 . A A . 12 HIS HD2 1 1
7 11811 1 1 12 HIS HE1 H 6.696 17.987 2.094 1.00 . A A . 12 HIS HE1 1 1
7 11812 1 1 12 HIS N N 1.457 21.241 4.609 1.00 . A A . 12 HIS N 1 1
7 11813 1 1 12 HIS ND1 N 5.156 19.353 2.626 1.00 . A A . 12 HIS ND1 1 1
7 11814 1 1 12 HIS NE2 N 6.983 19.190 3.822 1.00 . A A . 12 HIS NE2 1 1
7 11815 1 1 12 HIS O O 3.024 18.309 5.395 1.00 . A A . 12 HIS O 1 1
7 11816 1 1 13 MET C C 2.062 18.442 8.256 1.00 . A A . 13 MET C 1 1
7 11817 1 1 13 MET CA C 3.233 19.364 7.894 1.00 . A A . 13 MET CA 1 1
7 11818 1 1 13 MET CB C 3.526 20.306 9.061 1.00 . A A . 13 MET CB 1 1
7 11819 1 1 13 MET CE C 5.647 21.048 11.596 1.00 . A A . 13 MET CE 1 1
7 11820 1 1 13 MET CG C 4.837 21.068 8.905 1.00 . A A . 13 MET CG 1 1
7 11821 1 1 13 MET H H 2.847 21.136 6.730 1.00 . A A . 13 MET H 1 1
7 11822 1 1 13 MET HA H 4.110 18.740 7.722 1.00 . A A . 13 MET HA 1 1
7 11823 1 1 13 MET HB2 H 2.709 21.022 9.151 1.00 . A A . 13 MET HB2 1 1
7 11824 1 1 13 MET HB3 H 3.573 19.717 9.976 1.00 . A A . 13 MET HB3 1 1
7 11825 1 1 13 MET HE1 H 4.825 20.370 11.828 1.00 . A A . 13 MET HE1 1 1
7 11826 1 1 13 MET HE2 H 6.512 20.471 11.267 1.00 . A A . 13 MET HE2 1 1
7 11827 1 1 13 MET HE3 H 5.910 21.613 12.491 1.00 . A A . 13 MET HE3 1 1
7 11828 1 1 13 MET HG2 H 5.657 20.354 8.838 1.00 . A A . 13 MET HG2 1 1
7 11829 1 1 13 MET HG3 H 4.803 21.646 7.983 1.00 . A A . 13 MET HG3 1 1
7 11830 1 1 13 MET N N 2.962 20.126 6.672 1.00 . A A . 13 MET N 1 1
7 11831 1 1 13 MET O O 2.267 17.274 8.622 1.00 . A A . 13 MET O 1 1
7 11832 1 1 13 MET SD S 5.144 22.194 10.285 1.00 . A A . 13 MET SD 1 1
7 11833 1 1 14 LYS C C -0.419 16.906 7.591 1.00 . A A . 14 LYS C 1 1
7 11834 1 1 14 LYS CA C -0.346 18.147 8.474 1.00 . A A . 14 LYS CA 1 1
7 11835 1 1 14 LYS CB C -1.628 18.967 8.293 1.00 . A A . 14 LYS CB 1 1
7 11836 1 1 14 LYS CD C -4.163 18.841 8.209 1.00 . A A . 14 LYS CD 1 1
7 11837 1 1 14 LYS CE C -4.432 20.256 8.712 1.00 . A A . 14 LYS CE 1 1
7 11838 1 1 14 LYS CG C -2.888 18.243 8.791 1.00 . A A . 14 LYS CG 1 1
7 11839 1 1 14 LYS H H 0.710 19.913 7.844 1.00 . A A . 14 LYS H 1 1
7 11840 1 1 14 LYS HA H -0.273 17.821 9.512 1.00 . A A . 14 LYS HA 1 1
7 11841 1 1 14 LYS HB2 H -1.523 19.908 8.834 1.00 . A A . 14 LYS HB2 1 1
7 11842 1 1 14 LYS HB3 H -1.749 19.189 7.233 1.00 . A A . 14 LYS HB3 1 1
7 11843 1 1 14 LYS HD2 H -4.079 18.858 7.121 1.00 . A A . 14 LYS HD2 1 1
7 11844 1 1 14 LYS HD3 H -5.006 18.205 8.481 1.00 . A A . 14 LYS HD3 1 1
7 11845 1 1 14 LYS HE2 H -4.546 20.242 9.796 1.00 . A A . 14 LYS HE2 1 1
7 11846 1 1 14 LYS HE3 H -3.590 20.901 8.444 1.00 . A A . 14 LYS HE3 1 1
7 11847 1 1 14 LYS HG2 H -2.838 17.198 8.491 1.00 . A A . 14 LYS HG2 1 1
7 11848 1 1 14 LYS HG3 H -2.927 18.292 9.879 1.00 . A A . 14 LYS HG3 1 1
7 11849 1 1 14 LYS HZ1 H -5.544 20.821 7.059 1.00 . A A . 14 LYS HZ1 1 1
7 11850 1 1 14 LYS HZ2 H -5.856 21.728 8.402 1.00 . A A . 14 LYS HZ2 1 1
7 11851 1 1 14 LYS HZ3 H -6.460 20.194 8.286 1.00 . A A . 14 LYS HZ3 1 1
7 11852 1 1 14 LYS N N 0.838 18.952 8.148 1.00 . A A . 14 LYS N 1 1
7 11853 1 1 14 LYS NZ N -5.676 20.793 8.073 1.00 . A A . 14 LYS NZ 1 1
7 11854 1 1 14 LYS O O -0.632 15.799 8.076 1.00 . A A . 14 LYS O 1 1
7 11855 1 1 15 LYS C C 0.970 15.113 5.480 1.00 . A A . 15 LYS C 1 1
7 11856 1 1 15 LYS CA C -0.282 15.961 5.372 1.00 . A A . 15 LYS CA 1 1
7 11857 1 1 15 LYS CB C -0.517 16.427 3.938 1.00 . A A . 15 LYS CB 1 1
7 11858 1 1 15 LYS CD C -2.107 16.366 1.971 1.00 . A A . 15 LYS CD 1 1
7 11859 1 1 15 LYS CE C -3.318 15.632 1.388 1.00 . A A . 15 LYS CE 1 1
7 11860 1 1 15 LYS CG C -1.898 16.015 3.436 1.00 . A A . 15 LYS CG 1 1
7 11861 1 1 15 LYS H H -0.055 18.016 5.921 1.00 . A A . 15 LYS H 1 1
7 11862 1 1 15 LYS HA H -1.122 15.328 5.655 1.00 . A A . 15 LYS HA 1 1
7 11863 1 1 15 LYS HB2 H -0.428 17.507 3.886 1.00 . A A . 15 LYS HB2 1 1
7 11864 1 1 15 LYS HB3 H 0.242 15.985 3.299 1.00 . A A . 15 LYS HB3 1 1
7 11865 1 1 15 LYS HD2 H -2.261 17.442 1.884 1.00 . A A . 15 LYS HD2 1 1
7 11866 1 1 15 LYS HD3 H -1.222 16.094 1.405 1.00 . A A . 15 LYS HD3 1 1
7 11867 1 1 15 LYS HE2 H -4.187 15.833 2.018 1.00 . A A . 15 LYS HE2 1 1
7 11868 1 1 15 LYS HE3 H -3.531 16.037 0.397 1.00 . A A . 15 LYS HE3 1 1
7 11869 1 1 15 LYS HG2 H -2.004 14.942 3.562 1.00 . A A . 15 LYS HG2 1 1
7 11870 1 1 15 LYS HG3 H -2.662 16.511 4.034 1.00 . A A . 15 LYS HG3 1 1
7 11871 1 1 15 LYS HZ1 H -4.060 13.700 1.075 1.00 . A A . 15 LYS HZ1 1 1
7 11872 1 1 15 LYS HZ2 H -2.759 13.732 2.107 1.00 . A A . 15 LYS HZ2 1 1
7 11873 1 1 15 LYS HZ3 H -2.539 13.905 0.490 1.00 . A A . 15 LYS HZ3 1 1
7 11874 1 1 15 LYS N N -0.231 17.084 6.294 1.00 . A A . 15 LYS N 1 1
7 11875 1 1 15 LYS NZ N -3.155 14.125 1.259 1.00 . A A . 15 LYS NZ 1 1
7 11876 1 1 15 LYS O O 0.897 13.930 5.291 1.00 . A A . 15 LYS O 1 1
7 11877 1 1 16 MET C C 3.006 13.944 7.222 1.00 . A A . 16 MET C 1 1
7 11878 1 1 16 MET CA C 3.311 14.898 6.078 1.00 . A A . 16 MET CA 1 1
7 11879 1 1 16 MET CB C 4.504 15.787 6.456 1.00 . A A . 16 MET CB 1 1
7 11880 1 1 16 MET CE C 6.478 16.799 9.030 1.00 . A A . 16 MET CE 1 1
7 11881 1 1 16 MET CG C 5.703 15.023 7.009 1.00 . A A . 16 MET CG 1 1
7 11882 1 1 16 MET H H 2.158 16.703 5.929 1.00 . A A . 16 MET H 1 1
7 11883 1 1 16 MET HA H 3.555 14.314 5.190 1.00 . A A . 16 MET HA 1 1
7 11884 1 1 16 MET HB2 H 4.818 16.345 5.575 1.00 . A A . 16 MET HB2 1 1
7 11885 1 1 16 MET HB3 H 4.177 16.493 7.210 1.00 . A A . 16 MET HB3 1 1
7 11886 1 1 16 MET HE1 H 7.220 17.491 9.430 1.00 . A A . 16 MET HE1 1 1
7 11887 1 1 16 MET HE2 H 5.537 17.326 8.876 1.00 . A A . 16 MET HE2 1 1
7 11888 1 1 16 MET HE3 H 6.325 15.984 9.738 1.00 . A A . 16 MET HE3 1 1
7 11889 1 1 16 MET HG2 H 5.399 14.469 7.897 1.00 . A A . 16 MET HG2 1 1
7 11890 1 1 16 MET HG3 H 6.048 14.314 6.259 1.00 . A A . 16 MET HG3 1 1
7 11891 1 1 16 MET N N 2.108 15.696 5.824 1.00 . A A . 16 MET N 1 1
7 11892 1 1 16 MET O O 3.346 12.768 7.154 1.00 . A A . 16 MET O 1 1
7 11893 1 1 16 MET SD S 7.066 16.127 7.453 1.00 . A A . 16 MET SD 1 1
7 11894 1 1 17 MET C C 1.049 12.466 8.937 1.00 . A A . 17 MET C 1 1
7 11895 1 1 17 MET CA C 1.999 13.581 9.395 1.00 . A A . 17 MET CA 1 1
7 11896 1 1 17 MET CB C 1.364 14.405 10.519 1.00 . A A . 17 MET CB 1 1
7 11897 1 1 17 MET CE C 1.781 15.534 13.678 1.00 . A A . 17 MET CE 1 1
7 11898 1 1 17 MET CG C 1.058 13.600 11.776 1.00 . A A . 17 MET CG 1 1
7 11899 1 1 17 MET H H 2.098 15.426 8.298 1.00 . A A . 17 MET H 1 1
7 11900 1 1 17 MET HA H 2.909 13.113 9.775 1.00 . A A . 17 MET HA 1 1
7 11901 1 1 17 MET HB2 H 2.047 15.212 10.778 1.00 . A A . 17 MET HB2 1 1
7 11902 1 1 17 MET HB3 H 0.438 14.843 10.157 1.00 . A A . 17 MET HB3 1 1
7 11903 1 1 17 MET HE1 H 1.491 16.167 14.516 1.00 . A A . 17 MET HE1 1 1
7 11904 1 1 17 MET HE2 H 2.539 14.821 14.009 1.00 . A A . 17 MET HE2 1 1
7 11905 1 1 17 MET HE3 H 2.188 16.153 12.878 1.00 . A A . 17 MET HE3 1 1
7 11906 1 1 17 MET HG2 H 0.355 12.805 11.525 1.00 . A A . 17 MET HG2 1 1
7 11907 1 1 17 MET HG3 H 1.979 13.149 12.149 1.00 . A A . 17 MET HG3 1 1
7 11908 1 1 17 MET N N 2.357 14.444 8.269 1.00 . A A . 17 MET N 1 1
7 11909 1 1 17 MET O O 1.285 11.298 9.221 1.00 . A A . 17 MET O 1 1
7 11910 1 1 17 MET SD S 0.335 14.635 13.076 1.00 . A A . 17 MET SD 1 1
7 11911 1 1 18 LYS C C -0.330 10.811 6.811 1.00 . A A . 18 LYS C 1 1
7 11912 1 1 18 LYS CA C -0.981 11.845 7.717 1.00 . A A . 18 LYS CA 1 1
7 11913 1 1 18 LYS CB C -2.079 12.565 6.894 1.00 . A A . 18 LYS CB 1 1
7 11914 1 1 18 LYS CD C -3.965 12.386 5.167 1.00 . A A . 18 LYS CD 1 1
7 11915 1 1 18 LYS CE C -4.924 11.451 4.391 1.00 . A A . 18 LYS CE 1 1
7 11916 1 1 18 LYS CG C -3.103 11.623 6.195 1.00 . A A . 18 LYS CG 1 1
7 11917 1 1 18 LYS H H -0.158 13.809 8.008 1.00 . A A . 18 LYS H 1 1
7 11918 1 1 18 LYS HA H -1.435 11.322 8.559 1.00 . A A . 18 LYS HA 1 1
7 11919 1 1 18 LYS HB2 H -2.617 13.253 7.547 1.00 . A A . 18 LYS HB2 1 1
7 11920 1 1 18 LYS HB3 H -1.588 13.150 6.118 1.00 . A A . 18 LYS HB3 1 1
7 11921 1 1 18 LYS HD2 H -4.552 13.138 5.695 1.00 . A A . 18 LYS HD2 1 1
7 11922 1 1 18 LYS HD3 H -3.310 12.890 4.455 1.00 . A A . 18 LYS HD3 1 1
7 11923 1 1 18 LYS HE2 H -5.367 10.744 5.093 1.00 . A A . 18 LYS HE2 1 1
7 11924 1 1 18 LYS HE3 H -5.724 12.054 3.956 1.00 . A A . 18 LYS HE3 1 1
7 11925 1 1 18 LYS HG2 H -2.566 10.836 5.673 1.00 . A A . 18 LYS HG2 1 1
7 11926 1 1 18 LYS HG3 H -3.749 11.169 6.946 1.00 . A A . 18 LYS HG3 1 1
7 11927 1 1 18 LYS HZ1 H -3.345 10.332 3.583 1.00 . A A . 18 LYS HZ1 1 1
7 11928 1 1 18 LYS HZ2 H -4.081 11.284 2.474 1.00 . A A . 18 LYS HZ2 1 1
7 11929 1 1 18 LYS HZ3 H -4.818 9.905 2.978 1.00 . A A . 18 LYS HZ3 1 1
7 11930 1 1 18 LYS N N -0.008 12.828 8.217 1.00 . A A . 18 LYS N 1 1
7 11931 1 1 18 LYS NZ N -4.250 10.682 3.275 1.00 . A A . 18 LYS NZ 1 1
7 11932 1 1 18 LYS O O -0.489 9.614 6.992 1.00 . A A . 18 LYS O 1 1
7 11933 1 1 19 ASP C C 2.160 9.795 4.858 1.00 . A A . 19 ASP C 1 1
7 11934 1 1 19 ASP CA C 0.818 10.477 4.704 1.00 . A A . 19 ASP CA 1 1
7 11935 1 1 19 ASP CB C 0.686 11.284 3.415 1.00 . A A . 19 ASP CB 1 1
7 11936 1 1 19 ASP CG C -0.772 11.610 3.125 1.00 . A A . 19 ASP CG 1 1
7 11937 1 1 19 ASP H H 0.539 12.299 5.753 1.00 . A A . 19 ASP H 1 1
7 11938 1 1 19 ASP HA H 0.099 9.662 4.619 1.00 . A A . 19 ASP HA 1 1
7 11939 1 1 19 ASP HB2 H 1.257 12.205 3.504 1.00 . A A . 19 ASP HB2 1 1
7 11940 1 1 19 ASP HB3 H 1.089 10.702 2.587 1.00 . A A . 19 ASP HB3 1 1
7 11941 1 1 19 ASP N N 0.362 11.302 5.805 1.00 . A A . 19 ASP N 1 1
7 11942 1 1 19 ASP O O 2.439 8.864 4.128 1.00 . A A . 19 ASP O 1 1
7 11943 1 1 19 ASP OD1 O -1.558 10.670 3.264 1.00 . A A . 19 ASP OD1 1 1
7 11944 1 1 19 ASP OD2 O -1.159 12.764 2.807 1.00 . A A . 19 ASP OD2 1 1
7 11945 1 1 20 LEU C C 3.833 8.263 7.025 1.00 . A A . 20 LEU C 1 1
7 11946 1 1 20 LEU CA C 4.192 9.375 6.057 1.00 . A A . 20 LEU CA 1 1
7 11947 1 1 20 LEU CB C 5.386 10.187 6.547 1.00 . A A . 20 LEU CB 1 1
7 11948 1 1 20 LEU CD1 C 7.401 11.541 6.021 1.00 . A A . 20 LEU CD1 1 1
7 11949 1 1 20 LEU CD2 C 6.366 10.186 4.159 1.00 . A A . 20 LEU CD2 1 1
7 11950 1 1 20 LEU CG C 6.082 11.013 5.449 1.00 . A A . 20 LEU CG 1 1
7 11951 1 1 20 LEU H H 2.810 11.010 6.373 1.00 . A A . 20 LEU H 1 1
7 11952 1 1 20 LEU HA H 4.477 8.889 5.133 1.00 . A A . 20 LEU HA 1 1
7 11953 1 1 20 LEU HB2 H 5.066 10.848 7.351 1.00 . A A . 20 LEU HB2 1 1
7 11954 1 1 20 LEU HB3 H 6.115 9.487 6.955 1.00 . A A . 20 LEU HB3 1 1
7 11955 1 1 20 LEU HD11 H 8.028 10.702 6.331 1.00 . A A . 20 LEU HD11 1 1
7 11956 1 1 20 LEU HD12 H 7.197 12.176 6.882 1.00 . A A . 20 LEU HD12 1 1
7 11957 1 1 20 LEU HD13 H 7.924 12.112 5.261 1.00 . A A . 20 LEU HD13 1 1
7 11958 1 1 20 LEU HD21 H 6.790 9.217 4.423 1.00 . A A . 20 LEU HD21 1 1
7 11959 1 1 20 LEU HD22 H 7.061 10.715 3.517 1.00 . A A . 20 LEU HD22 1 1
7 11960 1 1 20 LEU HD23 H 5.431 10.025 3.602 1.00 . A A . 20 LEU HD23 1 1
7 11961 1 1 20 LEU HG H 5.448 11.859 5.187 1.00 . A A . 20 LEU HG 1 1
7 11962 1 1 20 LEU N N 2.996 10.188 5.806 1.00 . A A . 20 LEU N 1 1
7 11963 1 1 20 LEU O O 4.381 7.163 6.938 1.00 . A A . 20 LEU O 1 1
7 11964 1 1 21 GLU C C 1.626 6.517 7.766 1.00 . A A . 21 GLU C 1 1
7 11965 1 1 21 GLU CA C 2.341 7.449 8.748 1.00 . A A . 21 GLU CA 1 1
7 11966 1 1 21 GLU CB C 1.366 8.004 9.790 1.00 . A A . 21 GLU CB 1 1
7 11967 1 1 21 GLU CD C 2.140 6.762 11.851 1.00 . A A . 21 GLU CD 1 1
7 11968 1 1 21 GLU CG C 0.993 7.004 10.876 1.00 . A A . 21 GLU CG 1 1
7 11969 1 1 21 GLU H H 2.490 9.448 8.002 1.00 . A A . 21 GLU H 1 1
7 11970 1 1 21 GLU HA H 3.155 6.917 9.242 1.00 . A A . 21 GLU HA 1 1
7 11971 1 1 21 GLU HB2 H 1.825 8.871 10.264 1.00 . A A . 21 GLU HB2 1 1
7 11972 1 1 21 GLU HB3 H 0.458 8.330 9.285 1.00 . A A . 21 GLU HB3 1 1
7 11973 1 1 21 GLU HG2 H 0.133 7.385 11.427 1.00 . A A . 21 GLU HG2 1 1
7 11974 1 1 21 GLU HG3 H 0.716 6.058 10.409 1.00 . A A . 21 GLU HG3 1 1
7 11975 1 1 21 GLU N N 2.879 8.520 7.910 1.00 . A A . 21 GLU N 1 1
7 11976 1 1 21 GLU O O 1.646 5.301 7.900 1.00 . A A . 21 GLU O 1 1
7 11977 1 1 21 GLU OE1 O 2.558 7.725 12.535 1.00 . A A . 21 GLU OE1 1 1
7 11978 1 1 21 GLU OE2 O 2.629 5.615 11.928 1.00 . A A . 21 GLU OE2 1 1
7 11979 1 1 22 GLY C C 1.407 5.558 4.883 1.00 . A A . 22 GLY C 1 1
7 11980 1 1 22 GLY CA C 0.398 6.366 5.679 1.00 . A A . 22 GLY CA 1 1
7 11981 1 1 22 GLY H H 1.001 8.128 6.703 1.00 . A A . 22 GLY H 1 1
7 11982 1 1 22 GLY HA2 H -0.337 5.687 6.105 1.00 . A A . 22 GLY HA2 1 1
7 11983 1 1 22 GLY HA3 H -0.112 7.056 5.006 1.00 . A A . 22 GLY HA3 1 1
7 11984 1 1 22 GLY N N 1.024 7.119 6.749 1.00 . A A . 22 GLY N 1 1
7 11985 1 1 22 GLY O O 1.116 4.448 4.489 1.00 . A A . 22 GLY O 1 1
7 11986 1 1 23 LEU C C 4.052 4.139 4.733 1.00 . A A . 23 LEU C 1 1
7 11987 1 1 23 LEU CA C 3.639 5.376 3.911 1.00 . A A . 23 LEU CA 1 1
7 11988 1 1 23 LEU CB C 4.839 6.294 3.635 1.00 . A A . 23 LEU CB 1 1
7 11989 1 1 23 LEU CD1 C 6.499 7.198 1.990 1.00 . A A . 23 LEU CD1 1 1
7 11990 1 1 23 LEU CD2 C 6.443 4.741 2.386 1.00 . A A . 23 LEU CD2 1 1
7 11991 1 1 23 LEU CG C 5.598 6.013 2.323 1.00 . A A . 23 LEU CG 1 1
7 11992 1 1 23 LEU H H 2.796 7.034 4.977 1.00 . A A . 23 LEU H 1 1
7 11993 1 1 23 LEU HA H 3.223 5.070 2.946 1.00 . A A . 23 LEU HA 1 1
7 11994 1 1 23 LEU HB2 H 4.465 7.313 3.582 1.00 . A A . 23 LEU HB2 1 1
7 11995 1 1 23 LEU HB3 H 5.535 6.233 4.472 1.00 . A A . 23 LEU HB3 1 1
7 11996 1 1 23 LEU HD11 H 7.240 7.334 2.778 1.00 . A A . 23 LEU HD11 1 1
7 11997 1 1 23 LEU HD12 H 5.892 8.101 1.900 1.00 . A A . 23 LEU HD12 1 1
7 11998 1 1 23 LEU HD13 H 7.003 7.015 1.043 1.00 . A A . 23 LEU HD13 1 1
7 11999 1 1 23 LEU HD21 H 7.050 4.657 1.487 1.00 . A A . 23 LEU HD21 1 1
7 12000 1 1 23 LEU HD22 H 5.790 3.871 2.450 1.00 . A A . 23 LEU HD22 1 1
7 12001 1 1 23 LEU HD23 H 7.092 4.767 3.262 1.00 . A A . 23 LEU HD23 1 1
7 12002 1 1 23 LEU HG H 4.870 5.907 1.519 1.00 . A A . 23 LEU HG 1 1
7 12003 1 1 23 LEU N N 2.598 6.098 4.649 1.00 . A A . 23 LEU N 1 1
7 12004 1 1 23 LEU O O 4.232 3.035 4.203 1.00 . A A . 23 LEU O 1 1
7 12005 1 1 24 HIS C C 3.300 2.199 6.894 1.00 . A A . 24 HIS C 1 1
7 12006 1 1 24 HIS CA C 4.481 3.178 6.913 1.00 . A A . 24 HIS CA 1 1
7 12007 1 1 24 HIS CB C 4.785 3.641 8.336 1.00 . A A . 24 HIS CB 1 1
7 12008 1 1 24 HIS CD2 C 4.710 2.252 10.527 1.00 . A A . 24 HIS CD2 1 1
7 12009 1 1 24 HIS CE1 C 6.087 0.690 10.015 1.00 . A A . 24 HIS CE1 1 1
7 12010 1 1 24 HIS CG C 5.144 2.521 9.266 1.00 . A A . 24 HIS CG 1 1
7 12011 1 1 24 HIS H H 4.046 5.234 6.456 1.00 . A A . 24 HIS H 1 1
7 12012 1 1 24 HIS HA H 5.359 2.663 6.523 1.00 . A A . 24 HIS HA 1 1
7 12013 1 1 24 HIS HB2 H 5.615 4.346 8.303 1.00 . A A . 24 HIS HB2 1 1
7 12014 1 1 24 HIS HB3 H 3.911 4.157 8.735 1.00 . A A . 24 HIS HB3 1 1
7 12015 1 1 24 HIS HD1 H 6.552 1.377 8.098 1.00 . A A . 24 HIS HD1 1 1
7 12016 1 1 24 HIS HD2 H 4.002 2.855 11.080 1.00 . A A . 24 HIS HD2 1 1
7 12017 1 1 24 HIS HE1 H 6.706 -0.195 10.056 1.00 . A A . 24 HIS HE1 1 1
7 12018 1 1 24 HIS N N 4.175 4.313 6.042 1.00 . A A . 24 HIS N 1 1
7 12019 1 1 24 HIS ND1 N 6.028 1.505 8.970 1.00 . A A . 24 HIS ND1 1 1
7 12020 1 1 24 HIS NE2 N 5.301 1.093 10.995 1.00 . A A . 24 HIS NE2 1 1
7 12021 1 1 24 HIS O O 3.483 0.991 6.922 1.00 . A A . 24 HIS O 1 1
7 12022 1 1 25 ARG C C 0.954 1.099 5.312 1.00 . A A . 25 ARG C 1 1
7 12023 1 1 25 ARG CA C 0.919 1.824 6.656 1.00 . A A . 25 ARG CA 1 1
7 12024 1 1 25 ARG CB C -0.402 2.596 6.772 1.00 . A A . 25 ARG CB 1 1
7 12025 1 1 25 ARG CD C -1.414 0.907 8.434 1.00 . A A . 25 ARG CD 1 1
7 12026 1 1 25 ARG CG C -1.173 2.389 8.089 1.00 . A A . 25 ARG CG 1 1
7 12027 1 1 25 ARG CZ C -2.056 -1.208 7.287 1.00 . A A . 25 ARG CZ 1 1
7 12028 1 1 25 ARG H H 1.936 3.714 6.836 1.00 . A A . 25 ARG H 1 1
7 12029 1 1 25 ARG HA H 0.965 1.072 7.437 1.00 . A A . 25 ARG HA 1 1
7 12030 1 1 25 ARG HB2 H -0.194 3.654 6.660 1.00 . A A . 25 ARG HB2 1 1
7 12031 1 1 25 ARG HB3 H -1.046 2.294 5.946 1.00 . A A . 25 ARG HB3 1 1
7 12032 1 1 25 ARG HD2 H -0.476 0.476 8.773 1.00 . A A . 25 ARG HD2 1 1
7 12033 1 1 25 ARG HD3 H -2.134 0.846 9.251 1.00 . A A . 25 ARG HD3 1 1
7 12034 1 1 25 ARG HE H -2.130 0.614 6.449 1.00 . A A . 25 ARG HE 1 1
7 12035 1 1 25 ARG HG2 H -0.614 2.851 8.903 1.00 . A A . 25 ARG HG2 1 1
7 12036 1 1 25 ARG HG3 H -2.137 2.890 8.003 1.00 . A A . 25 ARG HG3 1 1
7 12037 1 1 25 ARG HH11 H -1.432 -1.546 9.175 1.00 . A A . 25 ARG HH11 1 1
7 12038 1 1 25 ARG HH12 H -1.926 -2.966 8.259 1.00 . A A . 25 ARG HH12 1 1
7 12039 1 1 25 ARG HH21 H -2.682 -1.271 5.384 1.00 . A A . 25 ARG HH21 1 1
7 12040 1 1 25 ARG HH22 H -2.584 -2.815 6.221 1.00 . A A . 25 ARG HH22 1 1
7 12041 1 1 25 ARG N N 2.079 2.706 6.807 1.00 . A A . 25 ARG N 1 1
7 12042 1 1 25 ARG NE N -1.906 0.112 7.293 1.00 . A A . 25 ARG NE 1 1
7 12043 1 1 25 ARG NH1 N -1.786 -1.956 8.326 1.00 . A A . 25 ARG NH1 1 1
7 12044 1 1 25 ARG NH2 N -2.478 -1.799 6.211 1.00 . A A . 25 ARG NH2 1 1
7 12045 1 1 25 ARG O O 0.412 0.017 5.201 1.00 . A A . 25 ARG O 1 1
7 12046 1 1 26 ALA C C 2.784 -0.112 3.160 1.00 . A A . 26 ALA C 1 1
7 12047 1 1 26 ALA CA C 1.750 1.009 3.015 1.00 . A A . 26 ALA CA 1 1
7 12048 1 1 26 ALA CB C 2.164 2.003 1.924 1.00 . A A . 26 ALA CB 1 1
7 12049 1 1 26 ALA H H 1.988 2.600 4.423 1.00 . A A . 26 ALA H 1 1
7 12050 1 1 26 ALA HA H 0.791 0.569 2.733 1.00 . A A . 26 ALA HA 1 1
7 12051 1 1 26 ALA HB1 H 3.163 2.380 2.118 1.00 . A A . 26 ALA HB1 1 1
7 12052 1 1 26 ALA HB2 H 2.147 1.500 0.956 1.00 . A A . 26 ALA HB2 1 1
7 12053 1 1 26 ALA HB3 H 1.454 2.830 1.904 1.00 . A A . 26 ALA HB3 1 1
7 12054 1 1 26 ALA N N 1.594 1.676 4.306 1.00 . A A . 26 ALA N 1 1
7 12055 1 1 26 ALA O O 2.669 -1.139 2.521 1.00 . A A . 26 ALA O 1 1
7 12056 1 1 27 GLU C C 3.957 -2.176 4.992 1.00 . A A . 27 GLU C 1 1
7 12057 1 1 27 GLU CA C 4.736 -1.020 4.311 1.00 . A A . 27 GLU CA 1 1
7 12058 1 1 27 GLU CB C 5.828 -0.458 5.226 1.00 . A A . 27 GLU CB 1 1
7 12059 1 1 27 GLU CD C 8.104 -0.583 6.241 1.00 . A A . 27 GLU CD 1 1
7 12060 1 1 27 GLU CG C 7.039 -1.327 5.435 1.00 . A A . 27 GLU CG 1 1
7 12061 1 1 27 GLU H H 3.880 0.956 4.496 1.00 . A A . 27 GLU H 1 1
7 12062 1 1 27 GLU HA H 5.181 -1.371 3.391 1.00 . A A . 27 GLU HA 1 1
7 12063 1 1 27 GLU HB2 H 6.167 0.486 4.796 1.00 . A A . 27 GLU HB2 1 1
7 12064 1 1 27 GLU HB3 H 5.393 -0.249 6.196 1.00 . A A . 27 GLU HB3 1 1
7 12065 1 1 27 GLU HG2 H 6.744 -2.232 5.969 1.00 . A A . 27 GLU HG2 1 1
7 12066 1 1 27 GLU HG3 H 7.452 -1.604 4.463 1.00 . A A . 27 GLU HG3 1 1
7 12067 1 1 27 GLU N N 3.777 0.067 4.017 1.00 . A A . 27 GLU N 1 1
7 12068 1 1 27 GLU O O 4.052 -3.398 4.657 1.00 . A A . 27 GLU O 1 1
7 12069 1 1 27 GLU OE1 O 9.308 -0.845 6.034 1.00 . A A . 27 GLU OE1 1 1
7 12070 1 1 27 GLU OE2 O 7.729 0.281 7.078 1.00 . A A . 27 GLU OE2 1 1
7 12071 1 1 28 GLN C C 1.242 -3.257 5.617 1.00 . A A . 28 GLN C 1 1
7 12072 1 1 28 GLN CA C 2.251 -2.692 6.612 1.00 . A A . 28 GLN CA 1 1
7 12073 1 1 28 GLN CB C 1.529 -2.023 7.780 1.00 . A A . 28 GLN CB 1 1
7 12074 1 1 28 GLN CD C 1.679 -0.908 10.041 1.00 . A A . 28 GLN CD 1 1
7 12075 1 1 28 GLN CG C 2.442 -1.604 8.928 1.00 . A A . 28 GLN CG 1 1
7 12076 1 1 28 GLN H H 3.095 -0.779 6.192 1.00 . A A . 28 GLN H 1 1
7 12077 1 1 28 GLN HA H 2.846 -3.522 7.000 1.00 . A A . 28 GLN HA 1 1
7 12078 1 1 28 GLN HB2 H 1.004 -1.148 7.411 1.00 . A A . 28 GLN HB2 1 1
7 12079 1 1 28 GLN HB3 H 0.794 -2.727 8.169 1.00 . A A . 28 GLN HB3 1 1
7 12080 1 1 28 GLN HE21 H 1.879 0.447 11.493 1.00 . A A . 28 GLN HE21 1 1
7 12081 1 1 28 GLN HE22 H 3.321 0.140 10.553 1.00 . A A . 28 GLN HE22 1 1
7 12082 1 1 28 GLN HG2 H 2.931 -2.488 9.334 1.00 . A A . 28 GLN HG2 1 1
7 12083 1 1 28 GLN HG3 H 3.205 -0.926 8.552 1.00 . A A . 28 GLN HG3 1 1
7 12084 1 1 28 GLN N N 3.128 -1.765 5.935 1.00 . A A . 28 GLN N 1 1
7 12085 1 1 28 GLN NE2 N 2.344 -0.043 10.753 1.00 . A A . 28 GLN NE2 1 1
7 12086 1 1 28 GLN O O 0.676 -4.280 5.879 1.00 . A A . 28 GLN O 1 1
7 12087 1 1 28 GLN OE1 O 0.494 -1.148 10.248 1.00 . A A . 28 GLN OE1 1 1
7 12088 1 1 29 SER C C 0.874 -4.314 2.731 1.00 . A A . 29 SER C 1 1
7 12089 1 1 29 SER CA C 0.135 -3.197 3.463 1.00 . A A . 29 SER CA 1 1
7 12090 1 1 29 SER CB C -0.428 -2.161 2.479 1.00 . A A . 29 SER CB 1 1
7 12091 1 1 29 SER H H 1.473 -1.737 4.283 1.00 . A A . 29 SER H 1 1
7 12092 1 1 29 SER HA H -0.709 -3.642 3.986 1.00 . A A . 29 SER HA 1 1
7 12093 1 1 29 SER HB2 H -1.357 -2.549 2.059 1.00 . A A . 29 SER HB2 1 1
7 12094 1 1 29 SER HB3 H -0.648 -1.235 3.012 1.00 . A A . 29 SER HB3 1 1
7 12095 1 1 29 SER HG H 1.270 -1.497 1.779 1.00 . A A . 29 SER HG 1 1
7 12096 1 1 29 SER N N 1.024 -2.620 4.472 1.00 . A A . 29 SER N 1 1
7 12097 1 1 29 SER O O 0.275 -5.331 2.480 1.00 . A A . 29 SER O 1 1
7 12098 1 1 29 SER OG O 0.462 -1.895 1.414 1.00 . A A . 29 SER OG 1 1
7 12099 1 1 30 LEU C C 2.750 -6.390 2.847 1.00 . A A . 30 LEU C 1 1
7 12100 1 1 30 LEU CA C 2.972 -5.261 1.852 1.00 . A A . 30 LEU CA 1 1
7 12101 1 1 30 LEU CB C 4.494 -4.973 1.830 1.00 . A A . 30 LEU CB 1 1
7 12102 1 1 30 LEU CD1 C 5.066 -2.657 0.910 1.00 . A A . 30 LEU CD1 1 1
7 12103 1 1 30 LEU CD2 C 6.645 -4.526 0.661 1.00 . A A . 30 LEU CD2 1 1
7 12104 1 1 30 LEU CG C 5.155 -4.140 0.724 1.00 . A A . 30 LEU CG 1 1
7 12105 1 1 30 LEU H H 2.631 -3.277 2.638 1.00 . A A . 30 LEU H 1 1
7 12106 1 1 30 LEU HA H 2.638 -5.565 0.836 1.00 . A A . 30 LEU HA 1 1
7 12107 1 1 30 LEU HB2 H 4.774 -4.534 2.774 1.00 . A A . 30 LEU HB2 1 1
7 12108 1 1 30 LEU HB3 H 4.976 -5.949 1.799 1.00 . A A . 30 LEU HB3 1 1
7 12109 1 1 30 LEU HD11 H 5.459 -2.154 0.028 1.00 . A A . 30 LEU HD11 1 1
7 12110 1 1 30 LEU HD12 H 5.644 -2.362 1.780 1.00 . A A . 30 LEU HD12 1 1
7 12111 1 1 30 LEU HD13 H 4.031 -2.373 1.046 1.00 . A A . 30 LEU HD13 1 1
7 12112 1 1 30 LEU HD21 H 6.740 -5.595 0.480 1.00 . A A . 30 LEU HD21 1 1
7 12113 1 1 30 LEU HD22 H 7.131 -4.279 1.609 1.00 . A A . 30 LEU HD22 1 1
7 12114 1 1 30 LEU HD23 H 7.132 -3.982 -0.147 1.00 . A A . 30 LEU HD23 1 1
7 12115 1 1 30 LEU HG H 4.683 -4.388 -0.215 1.00 . A A . 30 LEU HG 1 1
7 12116 1 1 30 LEU N N 2.171 -4.156 2.433 1.00 . A A . 30 LEU N 1 1
7 12117 1 1 30 LEU O O 2.293 -7.510 2.510 1.00 . A A . 30 LEU O 1 1
7 12118 1 1 31 HIS C C 1.647 -7.749 5.427 1.00 . A A . 31 HIS C 1 1
7 12119 1 1 31 HIS CA C 3.036 -7.172 5.084 1.00 . A A . 31 HIS CA 1 1
7 12120 1 1 31 HIS CB C 3.874 -6.791 6.282 1.00 . A A . 31 HIS CB 1 1
7 12121 1 1 31 HIS CD2 C 6.304 -5.892 6.542 1.00 . A A . 31 HIS CD2 1 1
7 12122 1 1 31 HIS CE1 C 7.198 -6.776 4.802 1.00 . A A . 31 HIS CE1 1 1
7 12123 1 1 31 HIS CG C 5.321 -6.604 5.926 1.00 . A A . 31 HIS CG 1 1
7 12124 1 1 31 HIS H H 3.386 -5.165 4.368 1.00 . A A . 31 HIS H 1 1
7 12125 1 1 31 HIS HA H 3.561 -7.998 4.630 1.00 . A A . 31 HIS HA 1 1
7 12126 1 1 31 HIS HB2 H 3.487 -5.868 6.714 1.00 . A A . 31 HIS HB2 1 1
7 12127 1 1 31 HIS HB3 H 3.799 -7.584 7.026 1.00 . A A . 31 HIS HB3 1 1
7 12128 1 1 31 HIS HD1 H 5.480 -7.743 4.108 1.00 . A A . 31 HIS HD1 1 1
7 12129 1 1 31 HIS HD2 H 6.178 -5.319 7.448 1.00 . A A . 31 HIS HD2 1 1
7 12130 1 1 31 HIS HE1 H 7.909 -7.060 4.040 1.00 . A A . 31 HIS HE1 1 1
7 12131 1 1 31 HIS N N 3.077 -6.098 4.099 1.00 . A A . 31 HIS N 1 1
7 12132 1 1 31 HIS ND1 N 5.926 -7.156 4.809 1.00 . A A . 31 HIS ND1 1 1
7 12133 1 1 31 HIS NE2 N 7.486 -6.010 5.834 1.00 . A A . 31 HIS NE2 1 1
7 12134 1 1 31 HIS O O 1.528 -8.956 5.625 1.00 . A A . 31 HIS O 1 1
7 12135 1 1 32 ASP C C -1.156 -8.321 4.484 1.00 . A A . 32 ASP C 1 1
7 12136 1 1 32 ASP CA C -0.763 -7.442 5.662 1.00 . A A . 32 ASP CA 1 1
7 12137 1 1 32 ASP CB C -1.794 -6.303 5.731 1.00 . A A . 32 ASP CB 1 1
7 12138 1 1 32 ASP CG C -1.829 -5.605 7.084 1.00 . A A . 32 ASP CG 1 1
7 12139 1 1 32 ASP H H 0.729 -5.939 5.317 1.00 . A A . 32 ASP H 1 1
7 12140 1 1 32 ASP HA H -0.803 -8.033 6.577 1.00 . A A . 32 ASP HA 1 1
7 12141 1 1 32 ASP HB2 H -1.571 -5.574 4.953 1.00 . A A . 32 ASP HB2 1 1
7 12142 1 1 32 ASP HB3 H -2.783 -6.719 5.538 1.00 . A A . 32 ASP HB3 1 1
7 12143 1 1 32 ASP N N 0.602 -6.937 5.451 1.00 . A A . 32 ASP N 1 1
7 12144 1 1 32 ASP O O -1.861 -9.316 4.646 1.00 . A A . 32 ASP O 1 1
7 12145 1 1 32 ASP OD1 O -1.295 -6.135 8.077 1.00 . A A . 32 ASP OD1 1 1
7 12146 1 1 32 ASP OD2 O -2.425 -4.500 7.146 1.00 . A A . 32 ASP OD2 1 1
7 12147 1 1 33 LEU C C -0.364 -10.068 2.180 1.00 . A A . 33 LEU C 1 1
7 12148 1 1 33 LEU CA C -1.033 -8.706 2.091 1.00 . A A . 33 LEU CA 1 1
7 12149 1 1 33 LEU CB C -0.585 -7.967 0.818 1.00 . A A . 33 LEU CB 1 1
7 12150 1 1 33 LEU CD1 C -2.516 -6.239 1.131 1.00 . A A . 33 LEU CD1 1 1
7 12151 1 1 33 LEU CD2 C -0.708 -5.882 -0.599 1.00 . A A . 33 LEU CD2 1 1
7 12152 1 1 33 LEU CG C -1.533 -6.942 0.155 1.00 . A A . 33 LEU CG 1 1
7 12153 1 1 33 LEU H H -0.135 -7.111 3.199 1.00 . A A . 33 LEU H 1 1
7 12154 1 1 33 LEU HA H -2.110 -8.862 2.050 1.00 . A A . 33 LEU HA 1 1
7 12155 1 1 33 LEU HB2 H 0.352 -7.465 1.033 1.00 . A A . 33 LEU HB2 1 1
7 12156 1 1 33 LEU HB3 H -0.371 -8.724 0.070 1.00 . A A . 33 LEU HB3 1 1
7 12157 1 1 33 LEU HD11 H -3.045 -5.442 0.614 1.00 . A A . 33 LEU HD11 1 1
7 12158 1 1 33 LEU HD12 H -1.970 -5.810 1.965 1.00 . A A . 33 LEU HD12 1 1
7 12159 1 1 33 LEU HD13 H -3.236 -6.958 1.511 1.00 . A A . 33 LEU HD13 1 1
7 12160 1 1 33 LEU HD21 H 0.032 -6.370 -1.228 1.00 . A A . 33 LEU HD21 1 1
7 12161 1 1 33 LEU HD22 H -0.198 -5.235 0.111 1.00 . A A . 33 LEU HD22 1 1
7 12162 1 1 33 LEU HD23 H -1.366 -5.280 -1.220 1.00 . A A . 33 LEU HD23 1 1
7 12163 1 1 33 LEU HG H -2.128 -7.478 -0.582 1.00 . A A . 33 LEU HG 1 1
7 12164 1 1 33 LEU N N -0.709 -7.946 3.293 1.00 . A A . 33 LEU N 1 1
7 12165 1 1 33 LEU O O -1.040 -11.096 1.991 1.00 . A A . 33 LEU O 1 1
7 12166 1 1 34 GLN C C 0.964 -12.243 3.777 1.00 . A A . 34 GLN C 1 1
7 12167 1 1 34 GLN CA C 1.544 -11.463 2.601 1.00 . A A . 34 GLN CA 1 1
7 12168 1 1 34 GLN CB C 3.079 -11.506 2.701 1.00 . A A . 34 GLN CB 1 1
7 12169 1 1 34 GLN CD C 4.355 -9.368 2.228 1.00 . A A . 34 GLN CD 1 1
7 12170 1 1 34 GLN CG C 3.765 -10.303 3.275 1.00 . A A . 34 GLN CG 1 1
7 12171 1 1 34 GLN H H 1.482 -9.277 2.635 1.00 . A A . 34 GLN H 1 1
7 12172 1 1 34 GLN HA H 1.275 -12.014 1.700 1.00 . A A . 34 GLN HA 1 1
7 12173 1 1 34 GLN HB2 H 3.338 -12.358 3.330 1.00 . A A . 34 GLN HB2 1 1
7 12174 1 1 34 GLN HB3 H 3.482 -11.713 1.720 1.00 . A A . 34 GLN HB3 1 1
7 12175 1 1 34 GLN HE21 H 4.240 -8.835 0.285 1.00 . A A . 34 GLN HE21 1 1
7 12176 1 1 34 GLN HE22 H 3.123 -10.088 0.766 1.00 . A A . 34 GLN HE22 1 1
7 12177 1 1 34 GLN HG2 H 3.058 -9.760 3.882 1.00 . A A . 34 GLN HG2 1 1
7 12178 1 1 34 GLN HG3 H 4.573 -10.643 3.920 1.00 . A A . 34 GLN HG3 1 1
7 12179 1 1 34 GLN N N 0.935 -10.121 2.484 1.00 . A A . 34 GLN N 1 1
7 12180 1 1 34 GLN NE2 N 3.870 -9.438 0.992 1.00 . A A . 34 GLN NE2 1 1
7 12181 1 1 34 GLN O O 0.786 -13.446 3.661 1.00 . A A . 34 GLN O 1 1
7 12182 1 1 34 GLN OE1 O 5.250 -8.571 2.550 1.00 . A A . 34 GLN OE1 1 1
7 12183 1 1 35 GLU C C -1.282 -12.911 5.673 1.00 . A A . 35 GLU C 1 1
7 12184 1 1 35 GLU CA C 0.078 -12.319 6.032 1.00 . A A . 35 GLU CA 1 1
7 12185 1 1 35 GLU CB C -0.078 -11.402 7.246 1.00 . A A . 35 GLU CB 1 1
7 12186 1 1 35 GLU CD C 1.473 -12.710 8.748 1.00 . A A . 35 GLU CD 1 1
7 12187 1 1 35 GLU CG C 1.161 -11.352 8.128 1.00 . A A . 35 GLU CG 1 1
7 12188 1 1 35 GLU H H 0.824 -10.592 4.981 1.00 . A A . 35 GLU H 1 1
7 12189 1 1 35 GLU HA H 0.742 -13.143 6.297 1.00 . A A . 35 GLU HA 1 1
7 12190 1 1 35 GLU HB2 H -0.313 -10.397 6.901 1.00 . A A . 35 GLU HB2 1 1
7 12191 1 1 35 GLU HB3 H -0.914 -11.759 7.848 1.00 . A A . 35 GLU HB3 1 1
7 12192 1 1 35 GLU HG2 H 2.012 -11.028 7.528 1.00 . A A . 35 GLU HG2 1 1
7 12193 1 1 35 GLU HG3 H 0.998 -10.626 8.927 1.00 . A A . 35 GLU HG3 1 1
7 12194 1 1 35 GLU N N 0.656 -11.595 4.893 1.00 . A A . 35 GLU N 1 1
7 12195 1 1 35 GLU O O -1.568 -14.066 5.991 1.00 . A A . 35 GLU O 1 1
7 12196 1 1 35 GLU OE1 O 0.613 -13.246 9.485 1.00 . A A . 35 GLU OE1 1 1
7 12197 1 1 35 GLU OE2 O 2.572 -13.249 8.490 1.00 . A A . 35 GLU OE2 1 1
7 12198 1 1 36 ARG C C -3.291 -13.790 3.614 1.00 . A A . 36 ARG C 1 1
7 12199 1 1 36 ARG CA C -3.445 -12.645 4.612 1.00 . A A . 36 ARG CA 1 1
7 12200 1 1 36 ARG CB C -4.316 -11.514 4.046 1.00 . A A . 36 ARG CB 1 1
7 12201 1 1 36 ARG CD C -6.637 -10.715 3.431 1.00 . A A . 36 ARG CD 1 1
7 12202 1 1 36 ARG CG C -5.768 -11.930 3.761 1.00 . A A . 36 ARG CG 1 1
7 12203 1 1 36 ARG CZ C -8.920 -10.258 2.541 1.00 . A A . 36 ARG CZ 1 1
7 12204 1 1 36 ARG H H -1.866 -11.182 4.756 1.00 . A A . 36 ARG H 1 1
7 12205 1 1 36 ARG HA H -3.933 -13.045 5.500 1.00 . A A . 36 ARG HA 1 1
7 12206 1 1 36 ARG HB2 H -4.326 -10.699 4.770 1.00 . A A . 36 ARG HB2 1 1
7 12207 1 1 36 ARG HB3 H -3.865 -11.147 3.126 1.00 . A A . 36 ARG HB3 1 1
7 12208 1 1 36 ARG HD2 H -6.707 -10.077 4.313 1.00 . A A . 36 ARG HD2 1 1
7 12209 1 1 36 ARG HD3 H -6.163 -10.154 2.634 1.00 . A A . 36 ARG HD3 1 1
7 12210 1 1 36 ARG HE H -8.224 -12.079 3.036 1.00 . A A . 36 ARG HE 1 1
7 12211 1 1 36 ARG HG2 H -5.781 -12.620 2.917 1.00 . A A . 36 ARG HG2 1 1
7 12212 1 1 36 ARG HG3 H -6.178 -12.432 4.638 1.00 . A A . 36 ARG HG3 1 1
7 12213 1 1 36 ARG HH11 H -7.823 -8.582 2.717 1.00 . A A . 36 ARG HH11 1 1
7 12214 1 1 36 ARG HH12 H -9.434 -8.365 2.083 1.00 . A A . 36 ARG HH12 1 1
7 12215 1 1 36 ARG HH21 H -10.276 -11.707 2.248 1.00 . A A . 36 ARG HH21 1 1
7 12216 1 1 36 ARG HH22 H -10.789 -10.094 1.830 1.00 . A A . 36 ARG HH22 1 1
7 12217 1 1 36 ARG N N -2.128 -12.142 5.001 1.00 . A A . 36 ARG N 1 1
7 12218 1 1 36 ARG NE N -7.993 -11.099 2.994 1.00 . A A . 36 ARG NE 1 1
7 12219 1 1 36 ARG NH1 N -8.709 -8.969 2.440 1.00 . A A . 36 ARG NH1 1 1
7 12220 1 1 36 ARG NH2 N -10.083 -10.724 2.183 1.00 . A A . 36 ARG NH2 1 1
7 12221 1 1 36 ARG O O -4.030 -14.766 3.683 1.00 . A A . 36 ARG O 1 1
7 12222 1 1 37 LEU C C -1.553 -16.038 2.476 1.00 . A A . 37 LEU C 1 1
7 12223 1 1 37 LEU CA C -2.064 -14.780 1.754 1.00 . A A . 37 LEU CA 1 1
7 12224 1 1 37 LEU CB C -1.016 -14.316 0.735 1.00 . A A . 37 LEU CB 1 1
7 12225 1 1 37 LEU CD1 C -1.638 -15.918 -1.146 1.00 . A A . 37 LEU CD1 1 1
7 12226 1 1 37 LEU CD2 C 0.546 -14.697 -1.156 1.00 . A A . 37 LEU CD2 1 1
7 12227 1 1 37 LEU CG C -0.514 -15.353 -0.283 1.00 . A A . 37 LEU CG 1 1
7 12228 1 1 37 LEU H H -1.747 -12.854 2.668 1.00 . A A . 37 LEU H 1 1
7 12229 1 1 37 LEU HA H -2.988 -15.029 1.232 1.00 . A A . 37 LEU HA 1 1
7 12230 1 1 37 LEU HB2 H -1.427 -13.467 0.188 1.00 . A A . 37 LEU HB2 1 1
7 12231 1 1 37 LEU HB3 H -0.149 -13.958 1.287 1.00 . A A . 37 LEU HB3 1 1
7 12232 1 1 37 LEU HD11 H -1.219 -16.558 -1.921 1.00 . A A . 37 LEU HD11 1 1
7 12233 1 1 37 LEU HD12 H -2.192 -15.105 -1.606 1.00 . A A . 37 LEU HD12 1 1
7 12234 1 1 37 LEU HD13 H -2.314 -16.512 -0.529 1.00 . A A . 37 LEU HD13 1 1
7 12235 1 1 37 LEU HD21 H 0.840 -15.374 -1.956 1.00 . A A . 37 LEU HD21 1 1
7 12236 1 1 37 LEU HD22 H 1.420 -14.461 -0.548 1.00 . A A . 37 LEU HD22 1 1
7 12237 1 1 37 LEU HD23 H 0.156 -13.773 -1.583 1.00 . A A . 37 LEU HD23 1 1
7 12238 1 1 37 LEU HG H -0.050 -16.175 0.257 1.00 . A A . 37 LEU HG 1 1
7 12239 1 1 37 LEU N N -2.328 -13.692 2.708 1.00 . A A . 37 LEU N 1 1
7 12240 1 1 37 LEU O O -2.025 -17.172 2.229 1.00 . A A . 37 LEU O 1 1
7 12241 1 1 38 HIS C C -1.074 -17.627 4.915 1.00 . A A . 38 HIS C 1 1
7 12242 1 1 38 HIS CA C 0.001 -16.952 4.097 1.00 . A A . 38 HIS CA 1 1
7 12243 1 1 38 HIS CB C 1.140 -16.492 5.012 1.00 . A A . 38 HIS CB 1 1
7 12244 1 1 38 HIS CD2 C 3.427 -17.712 5.184 1.00 . A A . 38 HIS CD2 1 1
7 12245 1 1 38 HIS CE1 C 2.805 -19.510 6.171 1.00 . A A . 38 HIS CE1 1 1
7 12246 1 1 38 HIS CG C 2.086 -17.594 5.383 1.00 . A A . 38 HIS CG 1 1
7 12247 1 1 38 HIS H H -0.239 -14.900 3.544 1.00 . A A . 38 HIS H 1 1
7 12248 1 1 38 HIS HA H 0.398 -17.669 3.383 1.00 . A A . 38 HIS HA 1 1
7 12249 1 1 38 HIS HB2 H 1.707 -15.716 4.500 1.00 . A A . 38 HIS HB2 1 1
7 12250 1 1 38 HIS HB3 H 0.715 -16.065 5.921 1.00 . A A . 38 HIS HB3 1 1
7 12251 1 1 38 HIS HD1 H 0.785 -19.009 6.311 1.00 . A A . 38 HIS HD1 1 1
7 12252 1 1 38 HIS HD2 H 4.048 -16.971 4.702 1.00 . A A . 38 HIS HD2 1 1
7 12253 1 1 38 HIS HE1 H 2.805 -20.490 6.635 1.00 . A A . 38 HIS HE1 1 1
7 12254 1 1 38 HIS N N -0.590 -15.843 3.365 1.00 . A A . 38 HIS N 1 1
7 12255 1 1 38 HIS ND1 N 1.719 -18.758 6.018 1.00 . A A . 38 HIS ND1 1 1
7 12256 1 1 38 HIS NE2 N 3.877 -18.922 5.678 1.00 . A A . 38 HIS NE2 1 1
7 12257 1 1 38 HIS O O -1.130 -18.836 4.953 1.00 . A A . 38 HIS O 1 1
7 12258 1 1 39 LYS C C -4.022 -18.164 5.418 1.00 . A A . 39 LYS C 1 1
7 12259 1 1 39 LYS CA C -3.036 -17.438 6.328 1.00 . A A . 39 LYS CA 1 1
7 12260 1 1 39 LYS CB C -3.753 -16.350 7.125 1.00 . A A . 39 LYS CB 1 1
7 12261 1 1 39 LYS CD C -5.382 -15.822 8.946 1.00 . A A . 39 LYS CD 1 1
7 12262 1 1 39 LYS CE C -6.325 -16.442 9.955 1.00 . A A . 39 LYS CE 1 1
7 12263 1 1 39 LYS CG C -4.759 -16.911 8.108 1.00 . A A . 39 LYS CG 1 1
7 12264 1 1 39 LYS H H -1.843 -15.839 5.522 1.00 . A A . 39 LYS H 1 1
7 12265 1 1 39 LYS HA H -2.620 -18.165 7.025 1.00 . A A . 39 LYS HA 1 1
7 12266 1 1 39 LYS HB2 H -3.008 -15.779 7.678 1.00 . A A . 39 LYS HB2 1 1
7 12267 1 1 39 LYS HB3 H -4.265 -15.679 6.436 1.00 . A A . 39 LYS HB3 1 1
7 12268 1 1 39 LYS HD2 H -4.595 -15.275 9.469 1.00 . A A . 39 LYS HD2 1 1
7 12269 1 1 39 LYS HD3 H -5.933 -15.136 8.301 1.00 . A A . 39 LYS HD3 1 1
7 12270 1 1 39 LYS HE2 H -7.106 -16.989 9.420 1.00 . A A . 39 LYS HE2 1 1
7 12271 1 1 39 LYS HE3 H -5.768 -17.158 10.566 1.00 . A A . 39 LYS HE3 1 1
7 12272 1 1 39 LYS HG2 H -5.543 -17.433 7.561 1.00 . A A . 39 LYS HG2 1 1
7 12273 1 1 39 LYS HG3 H -4.254 -17.619 8.766 1.00 . A A . 39 LYS HG3 1 1
7 12274 1 1 39 LYS HZ1 H -6.240 -14.935 11.355 1.00 . A A . 39 LYS HZ1 1 1
7 12275 1 1 39 LYS HZ2 H -7.569 -15.903 11.500 1.00 . A A . 39 LYS HZ2 1 1
7 12276 1 1 39 LYS HZ3 H -7.493 -14.781 10.292 1.00 . A A . 39 LYS HZ3 1 1
7 12277 1 1 39 LYS N N -1.940 -16.857 5.556 1.00 . A A . 39 LYS N 1 1
7 12278 1 1 39 LYS NZ N -6.958 -15.433 10.847 1.00 . A A . 39 LYS NZ 1 1
7 12279 1 1 39 LYS O O -4.509 -19.236 5.762 1.00 . A A . 39 LYS O 1 1
7 12280 1 1 40 ALA C C -4.609 -19.574 2.868 1.00 . A A . 40 ALA C 1 1
7 12281 1 1 40 ALA CA C -5.215 -18.239 3.307 1.00 . A A . 40 ALA CA 1 1
7 12282 1 1 40 ALA CB C -5.478 -17.331 2.108 1.00 . A A . 40 ALA CB 1 1
7 12283 1 1 40 ALA H H -3.899 -16.702 4.005 1.00 . A A . 40 ALA H 1 1
7 12284 1 1 40 ALA HA H -6.161 -18.439 3.811 1.00 . A A . 40 ALA HA 1 1
7 12285 1 1 40 ALA HB1 H -6.211 -17.804 1.451 1.00 . A A . 40 ALA HB1 1 1
7 12286 1 1 40 ALA HB2 H -5.866 -16.372 2.449 1.00 . A A . 40 ALA HB2 1 1
7 12287 1 1 40 ALA HB3 H -4.554 -17.172 1.551 1.00 . A A . 40 ALA HB3 1 1
7 12288 1 1 40 ALA N N -4.312 -17.595 4.255 1.00 . A A . 40 ALA N 1 1
7 12289 1 1 40 ALA O O -5.304 -20.597 2.825 1.00 . A A . 40 ALA O 1 1
7 12290 1 1 41 GLN C C -2.748 -21.805 3.531 1.00 . A A . 41 GLN C 1 1
7 12291 1 1 41 GLN CA C -2.711 -20.896 2.279 1.00 . A A . 41 GLN CA 1 1
7 12292 1 1 41 GLN CB C -1.254 -20.708 1.838 1.00 . A A . 41 GLN CB 1 1
7 12293 1 1 41 GLN CD C 0.353 -19.689 0.187 1.00 . A A . 41 GLN CD 1 1
7 12294 1 1 41 GLN CG C -1.097 -19.994 0.499 1.00 . A A . 41 GLN CG 1 1
7 12295 1 1 41 GLN H H -2.756 -18.754 2.544 1.00 . A A . 41 GLN H 1 1
7 12296 1 1 41 GLN HA H -3.265 -21.377 1.475 1.00 . A A . 41 GLN HA 1 1
7 12297 1 1 41 GLN HB2 H -0.732 -20.134 2.602 1.00 . A A . 41 GLN HB2 1 1
7 12298 1 1 41 GLN HB3 H -0.783 -21.688 1.763 1.00 . A A . 41 GLN HB3 1 1
7 12299 1 1 41 GLN HE21 H 1.841 -18.434 0.639 1.00 . A A . 41 GLN HE21 1 1
7 12300 1 1 41 GLN HE22 H 0.320 -18.126 1.443 1.00 . A A . 41 GLN HE22 1 1
7 12301 1 1 41 GLN HG2 H -1.508 -20.621 -0.291 1.00 . A A . 41 GLN HG2 1 1
7 12302 1 1 41 GLN HG3 H -1.650 -19.058 0.523 1.00 . A A . 41 GLN HG3 1 1
7 12303 1 1 41 GLN N N -3.317 -19.601 2.569 1.00 . A A . 41 GLN N 1 1
7 12304 1 1 41 GLN NE2 N 0.879 -18.667 0.806 1.00 . A A . 41 GLN NE2 1 1
7 12305 1 1 41 GLN O O -3.344 -22.882 3.516 1.00 . A A . 41 GLN O 1 1
7 12306 1 1 41 GLN OE1 O 0.991 -20.370 -0.602 1.00 . A A . 41 GLN OE1 1 1
7 12307 1 1 42 GLU C C -3.243 -22.800 6.319 1.00 . A A . 42 GLU C 1 1
7 12308 1 1 42 GLU CA C -1.958 -22.171 5.820 1.00 . A A . 42 GLU CA 1 1
7 12309 1 1 42 GLU CB C -1.321 -21.335 6.937 1.00 . A A . 42 GLU CB 1 1
7 12310 1 1 42 GLU CD C 0.417 -23.005 7.711 1.00 . A A . 42 GLU CD 1 1
7 12311 1 1 42 GLU CG C -0.789 -22.160 8.106 1.00 . A A . 42 GLU CG 1 1
7 12312 1 1 42 GLU H H -1.740 -20.418 4.618 1.00 . A A . 42 GLU H 1 1
7 12313 1 1 42 GLU HA H -1.272 -22.982 5.570 1.00 . A A . 42 GLU HA 1 1
7 12314 1 1 42 GLU HB2 H -0.491 -20.772 6.513 1.00 . A A . 42 GLU HB2 1 1
7 12315 1 1 42 GLU HB3 H -2.058 -20.626 7.313 1.00 . A A . 42 GLU HB3 1 1
7 12316 1 1 42 GLU HG2 H -0.500 -21.483 8.911 1.00 . A A . 42 GLU HG2 1 1
7 12317 1 1 42 GLU HG3 H -1.580 -22.815 8.472 1.00 . A A . 42 GLU HG3 1 1
7 12318 1 1 42 GLU N N -2.138 -21.353 4.617 1.00 . A A . 42 GLU N 1 1
7 12319 1 1 42 GLU O O -3.257 -23.979 6.662 1.00 . A A . 42 GLU O 1 1
7 12320 1 1 42 GLU OE1 O 0.351 -24.248 7.843 1.00 . A A . 42 GLU OE1 1 1
7 12321 1 1 42 GLU OE2 O 1.429 -22.425 7.259 1.00 . A A . 42 GLU OE2 1 1
7 12322 1 1 43 GLU C C -6.373 -23.258 5.668 1.00 . A A . 43 GLU C 1 1
7 12323 1 1 43 GLU CA C -5.582 -22.626 6.807 1.00 . A A . 43 GLU CA 1 1
7 12324 1 1 43 GLU CB C -6.489 -21.529 7.383 1.00 . A A . 43 GLU CB 1 1
7 12325 1 1 43 GLU CD C -6.980 -19.758 9.122 1.00 . A A . 43 GLU CD 1 1
7 12326 1 1 43 GLU CG C -5.983 -20.817 8.627 1.00 . A A . 43 GLU CG 1 1
7 12327 1 1 43 GLU H H -4.297 -21.066 6.082 1.00 . A A . 43 GLU H 1 1
7 12328 1 1 43 GLU HA H -5.388 -23.377 7.572 1.00 . A A . 43 GLU HA 1 1
7 12329 1 1 43 GLU HB2 H -6.639 -20.781 6.609 1.00 . A A . 43 GLU HB2 1 1
7 12330 1 1 43 GLU HB3 H -7.456 -21.973 7.617 1.00 . A A . 43 GLU HB3 1 1
7 12331 1 1 43 GLU HG2 H -5.821 -21.554 9.415 1.00 . A A . 43 GLU HG2 1 1
7 12332 1 1 43 GLU HG3 H -5.034 -20.330 8.400 1.00 . A A . 43 GLU HG3 1 1
7 12333 1 1 43 GLU N N -4.330 -22.047 6.357 1.00 . A A . 43 GLU N 1 1
7 12334 1 1 43 GLU O O -6.904 -24.356 5.821 1.00 . A A . 43 GLU O 1 1
7 12335 1 1 43 GLU OE1 O -6.977 -19.460 10.337 1.00 . A A . 43 GLU OE1 1 1
7 12336 1 1 43 GLU OE2 O -7.764 -19.211 8.299 1.00 . A A . 43 GLU OE2 1 1
7 12337 1 1 44 HIS C C -6.798 -23.690 2.268 1.00 . A A . 44 HIS C 1 1
7 12338 1 1 44 HIS CA C -7.392 -23.013 3.475 1.00 . A A . 44 HIS CA 1 1
7 12339 1 1 44 HIS CB C -8.299 -21.857 3.054 1.00 . A A . 44 HIS CB 1 1
7 12340 1 1 44 HIS CD2 C -8.614 -20.097 4.948 1.00 . A A . 44 HIS CD2 1 1
7 12341 1 1 44 HIS CE1 C -10.396 -20.910 5.879 1.00 . A A . 44 HIS CE1 1 1
7 12342 1 1 44 HIS CG C -8.957 -21.193 4.221 1.00 . A A . 44 HIS CG 1 1
7 12343 1 1 44 HIS H H -6.006 -21.671 4.435 1.00 . A A . 44 HIS H 1 1
7 12344 1 1 44 HIS HA H -8.052 -23.754 3.924 1.00 . A A . 44 HIS HA 1 1
7 12345 1 1 44 HIS HB2 H -7.709 -21.117 2.515 1.00 . A A . 44 HIS HB2 1 1
7 12346 1 1 44 HIS HB3 H -9.069 -22.238 2.382 1.00 . A A . 44 HIS HB3 1 1
7 12347 1 1 44 HIS HD1 H -10.641 -22.521 4.543 1.00 . A A . 44 HIS HD1 1 1
7 12348 1 1 44 HIS HD2 H -7.759 -19.460 4.762 1.00 . A A . 44 HIS HD2 1 1
7 12349 1 1 44 HIS HE1 H -11.231 -21.055 6.552 1.00 . A A . 44 HIS HE1 1 1
7 12350 1 1 44 HIS N N -6.500 -22.549 4.550 1.00 . A A . 44 HIS N 1 1
7 12351 1 1 44 HIS ND1 N -10.108 -21.685 4.840 1.00 . A A . 44 HIS ND1 1 1
7 12352 1 1 44 HIS NE2 N -9.505 -19.957 5.963 1.00 . A A . 44 HIS NE2 1 1
7 12353 1 1 44 HIS O O -7.392 -24.640 1.774 1.00 . A A . 44 HIS O 1 1
7 12354 1 1 45 ARG C C -5.934 -24.258 -0.445 1.00 . A A . 45 ARG C 1 1
7 12355 1 1 45 ARG CA C -4.943 -23.704 0.587 1.00 . A A . 45 ARG CA 1 1
7 12356 1 1 45 ARG CB C -3.846 -24.737 0.936 1.00 . A A . 45 ARG CB 1 1
7 12357 1 1 45 ARG CD C -3.285 -26.519 2.650 1.00 . A A . 45 ARG CD 1 1
7 12358 1 1 45 ARG CG C -4.320 -26.003 1.665 1.00 . A A . 45 ARG CG 1 1
7 12359 1 1 45 ARG CZ C -4.526 -26.701 4.804 1.00 . A A . 45 ARG CZ 1 1
7 12360 1 1 45 ARG H H -5.202 -22.435 2.321 1.00 . A A . 45 ARG H 1 1
7 12361 1 1 45 ARG HA H -4.449 -22.852 0.121 1.00 . A A . 45 ARG HA 1 1
7 12362 1 1 45 ARG HB2 H -3.346 -25.037 0.014 1.00 . A A . 45 ARG HB2 1 1
7 12363 1 1 45 ARG HB3 H -3.107 -24.244 1.557 1.00 . A A . 45 ARG HB3 1 1
7 12364 1 1 45 ARG HD2 H -3.254 -27.607 2.591 1.00 . A A . 45 ARG HD2 1 1
7 12365 1 1 45 ARG HD3 H -2.304 -26.126 2.382 1.00 . A A . 45 ARG HD3 1 1
7 12366 1 1 45 ARG HE H -3.098 -25.335 4.419 1.00 . A A . 45 ARG HE 1 1
7 12367 1 1 45 ARG HG2 H -5.233 -25.793 2.208 1.00 . A A . 45 ARG HG2 1 1
7 12368 1 1 45 ARG HG3 H -4.525 -26.778 0.927 1.00 . A A . 45 ARG HG3 1 1
7 12369 1 1 45 ARG HH11 H -5.176 -28.029 3.446 1.00 . A A . 45 ARG HH11 1 1
7 12370 1 1 45 ARG HH12 H -5.962 -28.092 5.000 1.00 . A A . 45 ARG HH12 1 1
7 12371 1 1 45 ARG HH21 H -4.114 -25.516 6.368 1.00 . A A . 45 ARG HH21 1 1
7 12372 1 1 45 ARG HH22 H -5.384 -26.695 6.607 1.00 . A A . 45 ARG HH22 1 1
7 12373 1 1 45 ARG N N -5.635 -23.205 1.814 1.00 . A A . 45 ARG N 1 1
7 12374 1 1 45 ARG NE N -3.611 -26.121 4.032 1.00 . A A . 45 ARG NE 1 1
7 12375 1 1 45 ARG NH1 N -5.279 -27.690 4.385 1.00 . A A . 45 ARG NH1 1 1
7 12376 1 1 45 ARG NH2 N -4.689 -26.282 6.018 1.00 . A A . 45 ARG NH2 1 1
7 12377 1 1 45 ARG O O -5.844 -25.404 -0.873 1.00 . A A . 45 ARG O 1 1
7 12378 1 1 46 THR C C -7.628 -23.961 -3.118 1.00 . A A . 46 THR C 1 1
7 12379 1 1 46 THR CA C -8.033 -23.846 -1.631 1.00 . A A . 46 THR CA 1 1
7 12380 1 1 46 THR CB C -9.249 -22.899 -1.337 1.00 . A A . 46 THR CB 1 1
7 12381 1 1 46 THR CG2 C -8.922 -21.417 -1.542 1.00 . A A . 46 THR CG2 1 1
7 12382 1 1 46 THR H H -6.883 -22.465 -0.465 1.00 . A A . 46 THR H 1 1
7 12383 1 1 46 THR HA H -8.323 -24.846 -1.306 1.00 . A A . 46 THR HA 1 1
7 12384 1 1 46 THR HB H -9.530 -23.032 -0.295 1.00 . A A . 46 THR HB 1 1
7 12385 1 1 46 THR HG1 H -11.152 -22.845 -1.735 1.00 . A A . 46 THR HG1 1 1
7 12386 1 1 46 THR HG21 H -8.517 -21.246 -2.532 1.00 . A A . 46 THR HG21 1 1
7 12387 1 1 46 THR HG22 H -8.206 -21.088 -0.792 1.00 . A A . 46 THR HG22 1 1
7 12388 1 1 46 THR HG23 H -9.833 -20.828 -1.425 1.00 . A A . 46 THR HG23 1 1
7 12389 1 1 46 THR N N -6.903 -23.425 -0.801 1.00 . A A . 46 THR N 1 1
7 12390 1 1 46 THR O O -6.627 -24.592 -3.436 1.00 . A A . 46 THR O 1 1
7 12391 1 1 46 THR OG1 O -10.370 -23.250 -2.143 1.00 . A A . 46 THR OG1 1 1
7 12392 1 1 47 VAL C C -6.618 -22.676 -5.634 1.00 . A A . 47 VAL C 1 1
7 12393 1 1 47 VAL CA C -7.985 -23.349 -5.462 1.00 . A A . 47 VAL CA 1 1
7 12394 1 1 47 VAL CB C -9.053 -22.626 -6.333 1.00 . A A . 47 VAL CB 1 1
7 12395 1 1 47 VAL CG1 C -10.362 -23.418 -6.320 1.00 . A A . 47 VAL CG1 1 1
7 12396 1 1 47 VAL CG2 C -9.302 -21.182 -5.839 1.00 . A A . 47 VAL CG2 1 1
7 12397 1 1 47 VAL H H -9.201 -22.854 -3.755 1.00 . A A . 47 VAL H 1 1
7 12398 1 1 47 VAL HA H -7.896 -24.381 -5.800 1.00 . A A . 47 VAL HA 1 1
7 12399 1 1 47 VAL HB H -8.692 -22.584 -7.358 1.00 . A A . 47 VAL HB 1 1
7 12400 1 1 47 VAL HG11 H -11.101 -22.920 -6.948 1.00 . A A . 47 VAL HG11 1 1
7 12401 1 1 47 VAL HG12 H -10.186 -24.423 -6.706 1.00 . A A . 47 VAL HG12 1 1
7 12402 1 1 47 VAL HG13 H -10.748 -23.490 -5.301 1.00 . A A . 47 VAL HG13 1 1
7 12403 1 1 47 VAL HG21 H -10.024 -20.693 -6.493 1.00 . A A . 47 VAL HG21 1 1
7 12404 1 1 47 VAL HG22 H -9.695 -21.191 -4.823 1.00 . A A . 47 VAL HG22 1 1
7 12405 1 1 47 VAL HG23 H -8.370 -20.616 -5.859 1.00 . A A . 47 VAL HG23 1 1
7 12406 1 1 47 VAL N N -8.361 -23.347 -4.039 1.00 . A A . 47 VAL N 1 1
7 12407 1 1 47 VAL O O -5.969 -22.791 -6.675 1.00 . A A . 47 VAL O 1 1
7 12408 1 1 48 GLU C C -3.754 -22.356 -4.614 1.00 . A A . 48 GLU C 1 1
7 12409 1 1 48 GLU CA C -4.898 -21.362 -4.475 1.00 . A A . 48 GLU CA 1 1
7 12410 1 1 48 GLU CB C -4.783 -20.738 -3.085 1.00 . A A . 48 GLU CB 1 1
7 12411 1 1 48 GLU CD C -5.838 -19.286 -1.342 1.00 . A A . 48 GLU CD 1 1
7 12412 1 1 48 GLU CG C -5.802 -19.667 -2.808 1.00 . A A . 48 GLU CG 1 1
7 12413 1 1 48 GLU H H -6.799 -21.938 -3.775 1.00 . A A . 48 GLU H 1 1
7 12414 1 1 48 GLU HA H -4.801 -20.590 -5.238 1.00 . A A . 48 GLU HA 1 1
7 12415 1 1 48 GLU HB2 H -4.906 -21.534 -2.353 1.00 . A A . 48 GLU HB2 1 1
7 12416 1 1 48 GLU HB3 H -3.793 -20.312 -2.963 1.00 . A A . 48 GLU HB3 1 1
7 12417 1 1 48 GLU HG2 H -5.567 -18.788 -3.407 1.00 . A A . 48 GLU HG2 1 1
7 12418 1 1 48 GLU HG3 H -6.785 -20.031 -3.095 1.00 . A A . 48 GLU HG3 1 1
7 12419 1 1 48 GLU N N -6.194 -22.001 -4.578 1.00 . A A . 48 GLU N 1 1
7 12420 1 1 48 GLU O O -2.717 -22.010 -5.141 1.00 . A A . 48 GLU O 1 1
7 12421 1 1 48 GLU OE1 O -5.833 -18.075 -1.043 1.00 . A A . 48 GLU OE1 1 1
7 12422 1 1 48 GLU OE2 O -5.883 -20.203 -0.485 1.00 . A A . 48 GLU OE2 1 1
7 12423 1 1 49 VAL C C -2.329 -24.842 -5.581 1.00 . A A . 49 VAL C 1 1
7 12424 1 1 49 VAL CA C -2.817 -24.554 -4.151 1.00 . A A . 49 VAL CA 1 1
7 12425 1 1 49 VAL CB C -3.217 -25.869 -3.389 1.00 . A A . 49 VAL CB 1 1
7 12426 1 1 49 VAL CG1 C -4.159 -26.756 -4.218 1.00 . A A . 49 VAL CG1 1 1
7 12427 1 1 49 VAL CG2 C -1.971 -26.663 -2.976 1.00 . A A . 49 VAL CG2 1 1
7 12428 1 1 49 VAL H H -4.819 -23.871 -3.748 1.00 . A A . 49 VAL H 1 1
7 12429 1 1 49 VAL HA H -1.985 -24.103 -3.611 1.00 . A A . 49 VAL HA 1 1
7 12430 1 1 49 VAL HB H -3.739 -25.579 -2.480 1.00 . A A . 49 VAL HB 1 1
7 12431 1 1 49 VAL HG11 H -5.009 -26.170 -4.564 1.00 . A A . 49 VAL HG11 1 1
7 12432 1 1 49 VAL HG12 H -3.628 -27.167 -5.077 1.00 . A A . 49 VAL HG12 1 1
7 12433 1 1 49 VAL HG13 H -4.527 -27.572 -3.597 1.00 . A A . 49 VAL HG13 1 1
7 12434 1 1 49 VAL HG21 H -1.428 -26.991 -3.863 1.00 . A A . 49 VAL HG21 1 1
7 12435 1 1 49 VAL HG22 H -1.321 -26.032 -2.368 1.00 . A A . 49 VAL HG22 1 1
7 12436 1 1 49 VAL HG23 H -2.271 -27.534 -2.393 1.00 . A A . 49 VAL HG23 1 1
7 12437 1 1 49 VAL N N -3.922 -23.585 -4.142 1.00 . A A . 49 VAL N 1 1
7 12438 1 1 49 VAL O O -1.176 -25.200 -5.796 1.00 . A A . 49 VAL O 1 1
7 12439 1 1 50 GLU C C -2.492 -23.567 -8.662 1.00 . A A . 50 GLU C 1 1
7 12440 1 1 50 GLU CA C -2.858 -24.876 -7.961 1.00 . A A . 50 GLU CA 1 1
7 12441 1 1 50 GLU CB C -4.072 -25.439 -8.708 1.00 . A A . 50 GLU CB 1 1
7 12442 1 1 50 GLU CD C -5.877 -27.160 -8.956 1.00 . A A . 50 GLU CD 1 1
7 12443 1 1 50 GLU CG C -4.660 -26.721 -8.151 1.00 . A A . 50 GLU CG 1 1
7 12444 1 1 50 GLU H H -4.147 -24.362 -6.334 1.00 . A A . 50 GLU H 1 1
7 12445 1 1 50 GLU HA H -2.025 -25.577 -8.034 1.00 . A A . 50 GLU HA 1 1
7 12446 1 1 50 GLU HB2 H -4.848 -24.680 -8.689 1.00 . A A . 50 GLU HB2 1 1
7 12447 1 1 50 GLU HB3 H -3.793 -25.612 -9.748 1.00 . A A . 50 GLU HB3 1 1
7 12448 1 1 50 GLU HG2 H -3.903 -27.506 -8.175 1.00 . A A . 50 GLU HG2 1 1
7 12449 1 1 50 GLU HG3 H -4.967 -26.555 -7.118 1.00 . A A . 50 GLU HG3 1 1
7 12450 1 1 50 GLU N N -3.206 -24.656 -6.558 1.00 . A A . 50 GLU N 1 1
7 12451 1 1 50 GLU O O -2.083 -23.571 -9.820 1.00 . A A . 50 GLU O 1 1
7 12452 1 1 50 GLU OE1 O -5.951 -28.339 -9.352 1.00 . A A . 50 GLU OE1 1 1
7 12453 1 1 50 GLU OE2 O -6.764 -26.303 -9.201 1.00 . A A . 50 GLU OE2 1 1
7 12454 1 1 51 LYS C C -1.862 -20.017 -7.921 1.00 . A A . 51 LYS C 1 1
7 12455 1 1 51 LYS CA C -2.625 -21.126 -8.642 1.00 . A A . 51 LYS CA 1 1
7 12456 1 1 51 LYS CB C -4.065 -20.626 -8.869 1.00 . A A . 51 LYS CB 1 1
7 12457 1 1 51 LYS CD C -6.401 -21.180 -9.675 1.00 . A A . 51 LYS CD 1 1
7 12458 1 1 51 LYS CE C -7.278 -22.289 -10.275 1.00 . A A . 51 LYS CE 1 1
7 12459 1 1 51 LYS CG C -4.936 -21.588 -9.684 1.00 . A A . 51 LYS CG 1 1
7 12460 1 1 51 LYS H H -2.956 -22.485 -7.000 1.00 . A A . 51 LYS H 1 1
7 12461 1 1 51 LYS HA H -2.158 -21.260 -9.617 1.00 . A A . 51 LYS HA 1 1
7 12462 1 1 51 LYS HB2 H -4.532 -20.481 -7.894 1.00 . A A . 51 LYS HB2 1 1
7 12463 1 1 51 LYS HB3 H -4.035 -19.666 -9.382 1.00 . A A . 51 LYS HB3 1 1
7 12464 1 1 51 LYS HD2 H -6.715 -21.000 -8.647 1.00 . A A . 51 LYS HD2 1 1
7 12465 1 1 51 LYS HD3 H -6.525 -20.263 -10.251 1.00 . A A . 51 LYS HD3 1 1
7 12466 1 1 51 LYS HE2 H -8.310 -21.936 -10.325 1.00 . A A . 51 LYS HE2 1 1
7 12467 1 1 51 LYS HE3 H -6.932 -22.509 -11.287 1.00 . A A . 51 LYS HE3 1 1
7 12468 1 1 51 LYS HG2 H -4.574 -21.625 -10.712 1.00 . A A . 51 LYS HG2 1 1
7 12469 1 1 51 LYS HG3 H -4.859 -22.577 -9.253 1.00 . A A . 51 LYS HG3 1 1
7 12470 1 1 51 LYS HZ1 H -7.875 -24.238 -9.802 1.00 . A A . 51 LYS HZ1 1 1
7 12471 1 1 51 LYS HZ2 H -7.447 -23.341 -8.484 1.00 . A A . 51 LYS HZ2 1 1
7 12472 1 1 51 LYS HZ3 H -6.295 -23.949 -9.482 1.00 . A A . 51 LYS HZ3 1 1
7 12473 1 1 51 LYS N N -2.698 -22.441 -7.983 1.00 . A A . 51 LYS N 1 1
7 12474 1 1 51 LYS NZ N -7.224 -23.549 -9.447 1.00 . A A . 51 LYS NZ 1 1
7 12475 1 1 51 LYS O O -1.822 -18.901 -8.428 1.00 . A A . 51 LYS O 1 1
7 12476 1 1 52 VAL C C 0.514 -18.541 -6.799 1.00 . A A . 52 VAL C 1 1
7 12477 1 1 52 VAL CA C -0.592 -19.221 -6.008 1.00 . A A . 52 VAL CA 1 1
7 12478 1 1 52 VAL CB C 0.027 -19.697 -4.641 1.00 . A A . 52 VAL CB 1 1
7 12479 1 1 52 VAL CG1 C -0.988 -19.533 -3.504 1.00 . A A . 52 VAL CG1 1 1
7 12480 1 1 52 VAL CG2 C 0.534 -21.161 -4.704 1.00 . A A . 52 VAL CG2 1 1
7 12481 1 1 52 VAL H H -1.309 -21.216 -6.369 1.00 . A A . 52 VAL H 1 1
7 12482 1 1 52 VAL HA H -1.332 -18.453 -5.784 1.00 . A A . 52 VAL HA 1 1
7 12483 1 1 52 VAL HB H 0.879 -19.056 -4.419 1.00 . A A . 52 VAL HB 1 1
7 12484 1 1 52 VAL HG11 H -0.519 -19.778 -2.551 1.00 . A A . 52 VAL HG11 1 1
7 12485 1 1 52 VAL HG12 H -1.343 -18.503 -3.465 1.00 . A A . 52 VAL HG12 1 1
7 12486 1 1 52 VAL HG13 H -1.829 -20.197 -3.662 1.00 . A A . 52 VAL HG13 1 1
7 12487 1 1 52 VAL HG21 H -0.302 -21.849 -4.809 1.00 . A A . 52 VAL HG21 1 1
7 12488 1 1 52 VAL HG22 H 1.218 -21.288 -5.538 1.00 . A A . 52 VAL HG22 1 1
7 12489 1 1 52 VAL HG23 H 1.061 -21.396 -3.776 1.00 . A A . 52 VAL HG23 1 1
7 12490 1 1 52 VAL N N -1.273 -20.284 -6.761 1.00 . A A . 52 VAL N 1 1
7 12491 1 1 52 VAL O O 0.535 -17.321 -6.855 1.00 . A A . 52 VAL O 1 1
7 12492 1 1 53 HIS C C 3.236 -17.763 -7.140 1.00 . A A . 53 HIS C 1 1
7 12493 1 1 53 HIS CA C 2.595 -18.768 -8.095 1.00 . A A . 53 HIS CA 1 1
7 12494 1 1 53 HIS CB C 2.194 -18.093 -9.417 1.00 . A A . 53 HIS CB 1 1
7 12495 1 1 53 HIS CD2 C 2.085 -19.791 -11.379 1.00 . A A . 53 HIS CD2 1 1
7 12496 1 1 53 HIS CE1 C -0.029 -20.123 -11.442 1.00 . A A . 53 HIS CE1 1 1
7 12497 1 1 53 HIS CG C 1.545 -19.022 -10.394 1.00 . A A . 53 HIS CG 1 1
7 12498 1 1 53 HIS H H 1.323 -20.321 -7.338 1.00 . A A . 53 HIS H 1 1
7 12499 1 1 53 HIS HA H 3.304 -19.568 -8.310 1.00 . A A . 53 HIS HA 1 1
7 12500 1 1 53 HIS HB2 H 1.509 -17.273 -9.207 1.00 . A A . 53 HIS HB2 1 1
7 12501 1 1 53 HIS HB3 H 3.090 -17.680 -9.881 1.00 . A A . 53 HIS HB3 1 1
7 12502 1 1 53 HIS HD1 H -0.516 -18.835 -9.861 1.00 . A A . 53 HIS HD1 1 1
7 12503 1 1 53 HIS HD2 H 3.138 -19.852 -11.609 1.00 . A A . 53 HIS HD2 1 1
7 12504 1 1 53 HIS HE1 H -1.009 -20.495 -11.715 1.00 . A A . 53 HIS HE1 1 1
7 12505 1 1 53 HIS N N 1.423 -19.321 -7.390 1.00 . A A . 53 HIS N 1 1
7 12506 1 1 53 HIS ND1 N 0.194 -19.253 -10.463 1.00 . A A . 53 HIS ND1 1 1
7 12507 1 1 53 HIS NE2 N 1.089 -20.480 -12.040 1.00 . A A . 53 HIS NE2 1 1
7 12508 1 1 53 HIS O O 3.432 -16.603 -7.482 1.00 . A A . 53 HIS O 1 1
7 12509 1 1 54 LEU C C 4.871 -16.230 -5.100 1.00 . A A . 54 LEU C 1 1
7 12510 1 1 54 LEU CA C 3.916 -17.386 -4.799 1.00 . A A . 54 LEU CA 1 1
7 12511 1 1 54 LEU CB C 4.517 -18.282 -3.708 1.00 . A A . 54 LEU CB 1 1
7 12512 1 1 54 LEU CD1 C 3.459 -17.174 -1.681 1.00 . A A . 54 LEU CD1 1 1
7 12513 1 1 54 LEU CD2 C 5.472 -18.628 -1.424 1.00 . A A . 54 LEU CD2 1 1
7 12514 1 1 54 LEU CG C 4.765 -17.631 -2.336 1.00 . A A . 54 LEU CG 1 1
7 12515 1 1 54 LEU H H 3.411 -19.216 -5.752 1.00 . A A . 54 LEU H 1 1
7 12516 1 1 54 LEU HA H 3.004 -16.940 -4.403 1.00 . A A . 54 LEU HA 1 1
7 12517 1 1 54 LEU HB2 H 3.847 -19.130 -3.560 1.00 . A A . 54 LEU HB2 1 1
7 12518 1 1 54 LEU HB3 H 5.468 -18.670 -4.075 1.00 . A A . 54 LEU HB3 1 1
7 12519 1 1 54 LEU HD11 H 2.760 -18.011 -1.617 1.00 . A A . 54 LEU HD11 1 1
7 12520 1 1 54 LEU HD12 H 3.013 -16.373 -2.270 1.00 . A A . 54 LEU HD12 1 1
7 12521 1 1 54 LEU HD13 H 3.664 -16.797 -0.679 1.00 . A A . 54 LEU HD13 1 1
7 12522 1 1 54 LEU HD21 H 4.836 -19.500 -1.263 1.00 . A A . 54 LEU HD21 1 1
7 12523 1 1 54 LEU HD22 H 5.686 -18.157 -0.464 1.00 . A A . 54 LEU HD22 1 1
7 12524 1 1 54 LEU HD23 H 6.410 -18.943 -1.882 1.00 . A A . 54 LEU HD23 1 1
7 12525 1 1 54 LEU HG H 5.412 -16.768 -2.470 1.00 . A A . 54 LEU HG 1 1
7 12526 1 1 54 LEU N N 3.514 -18.230 -5.927 1.00 . A A . 54 LEU N 1 1
7 12527 1 1 54 LEU O O 4.651 -15.124 -4.631 1.00 . A A . 54 LEU O 1 1
7 12528 1 1 55 GLU C C 6.175 -14.265 -6.938 1.00 . A A . 55 GLU C 1 1
7 12529 1 1 55 GLU CA C 6.870 -15.387 -6.172 1.00 . A A . 55 GLU CA 1 1
7 12530 1 1 55 GLU CB C 8.042 -15.907 -7.018 1.00 . A A . 55 GLU CB 1 1
7 12531 1 1 55 GLU CD C 8.141 -18.430 -6.591 1.00 . A A . 55 GLU CD 1 1
7 12532 1 1 55 GLU CG C 8.819 -17.069 -6.395 1.00 . A A . 55 GLU CG 1 1
7 12533 1 1 55 GLU H H 6.074 -17.384 -6.279 1.00 . A A . 55 GLU H 1 1
7 12534 1 1 55 GLU HA H 7.250 -14.987 -5.232 1.00 . A A . 55 GLU HA 1 1
7 12535 1 1 55 GLU HB2 H 7.667 -16.215 -7.993 1.00 . A A . 55 GLU HB2 1 1
7 12536 1 1 55 GLU HB3 H 8.732 -15.082 -7.175 1.00 . A A . 55 GLU HB3 1 1
7 12537 1 1 55 GLU HG2 H 9.810 -17.105 -6.853 1.00 . A A . 55 GLU HG2 1 1
7 12538 1 1 55 GLU HG3 H 8.941 -16.880 -5.327 1.00 . A A . 55 GLU HG3 1 1
7 12539 1 1 55 GLU N N 5.918 -16.455 -5.877 1.00 . A A . 55 GLU N 1 1
7 12540 1 1 55 GLU O O 6.293 -13.089 -6.593 1.00 . A A . 55 GLU O 1 1
7 12541 1 1 55 GLU OE1 O 7.118 -18.510 -7.319 1.00 . A A . 55 GLU OE1 1 1
7 12542 1 1 55 GLU OE2 O 8.626 -19.413 -6.009 1.00 . A A . 55 GLU OE2 1 1
7 12543 1 1 56 LYS C C 3.681 -12.976 -7.959 1.00 . A A . 56 LYS C 1 1
7 12544 1 1 56 LYS CA C 4.712 -13.685 -8.807 1.00 . A A . 56 LYS CA 1 1
7 12545 1 1 56 LYS CB C 3.990 -14.407 -9.951 1.00 . A A . 56 LYS CB 1 1
7 12546 1 1 56 LYS CD C 4.596 -13.240 -12.082 1.00 . A A . 56 LYS CD 1 1
7 12547 1 1 56 LYS CE C 5.183 -13.417 -13.476 1.00 . A A . 56 LYS CE 1 1
7 12548 1 1 56 LYS CG C 4.775 -14.504 -11.247 1.00 . A A . 56 LYS CG 1 1
7 12549 1 1 56 LYS H H 5.359 -15.633 -8.190 1.00 . A A . 56 LYS H 1 1
7 12550 1 1 56 LYS HA H 5.401 -12.944 -9.207 1.00 . A A . 56 LYS HA 1 1
7 12551 1 1 56 LYS HB2 H 3.746 -15.413 -9.623 1.00 . A A . 56 LYS HB2 1 1
7 12552 1 1 56 LYS HB3 H 3.053 -13.887 -10.154 1.00 . A A . 56 LYS HB3 1 1
7 12553 1 1 56 LYS HD2 H 3.530 -13.026 -12.173 1.00 . A A . 56 LYS HD2 1 1
7 12554 1 1 56 LYS HD3 H 5.084 -12.402 -11.582 1.00 . A A . 56 LYS HD3 1 1
7 12555 1 1 56 LYS HE2 H 6.260 -13.578 -13.397 1.00 . A A . 56 LYS HE2 1 1
7 12556 1 1 56 LYS HE3 H 4.728 -14.293 -13.946 1.00 . A A . 56 LYS HE3 1 1
7 12557 1 1 56 LYS HG2 H 5.832 -14.657 -11.028 1.00 . A A . 56 LYS HG2 1 1
7 12558 1 1 56 LYS HG3 H 4.402 -15.355 -11.818 1.00 . A A . 56 LYS HG3 1 1
7 12559 1 1 56 LYS HZ1 H 5.305 -12.342 -15.251 1.00 . A A . 56 LYS HZ1 1 1
7 12560 1 1 56 LYS HZ2 H 5.331 -11.389 -13.904 1.00 . A A . 56 LYS HZ2 1 1
7 12561 1 1 56 LYS HZ3 H 3.914 -12.063 -14.408 1.00 . A A . 56 LYS HZ3 1 1
7 12562 1 1 56 LYS N N 5.438 -14.643 -7.974 1.00 . A A . 56 LYS N 1 1
7 12563 1 1 56 LYS NZ N 4.913 -12.206 -14.329 1.00 . A A . 56 LYS NZ 1 1
7 12564 1 1 56 LYS O O 3.538 -11.770 -8.052 1.00 . A A . 56 LYS O 1 1
7 12565 1 1 57 LYS C C 2.476 -12.130 -5.341 1.00 . A A . 57 LYS C 1 1
7 12566 1 1 57 LYS CA C 1.928 -13.195 -6.278 1.00 . A A . 57 LYS CA 1 1
7 12567 1 1 57 LYS CB C 1.310 -14.336 -5.464 1.00 . A A . 57 LYS CB 1 1
7 12568 1 1 57 LYS CD C -0.580 -13.010 -4.461 1.00 . A A . 57 LYS CD 1 1
7 12569 1 1 57 LYS CE C -1.987 -13.173 -3.979 1.00 . A A . 57 LYS CE 1 1
7 12570 1 1 57 LYS CG C -0.188 -14.233 -5.270 1.00 . A A . 57 LYS CG 1 1
7 12571 1 1 57 LYS H H 3.157 -14.739 -7.103 1.00 . A A . 57 LYS H 1 1
7 12572 1 1 57 LYS HA H 1.159 -12.742 -6.905 1.00 . A A . 57 LYS HA 1 1
7 12573 1 1 57 LYS HB2 H 1.519 -15.267 -5.981 1.00 . A A . 57 LYS HB2 1 1
7 12574 1 1 57 LYS HB3 H 1.784 -14.384 -4.486 1.00 . A A . 57 LYS HB3 1 1
7 12575 1 1 57 LYS HD2 H 0.084 -12.914 -3.605 1.00 . A A . 57 LYS HD2 1 1
7 12576 1 1 57 LYS HD3 H -0.507 -12.114 -5.079 1.00 . A A . 57 LYS HD3 1 1
7 12577 1 1 57 LYS HE2 H -2.647 -13.257 -4.843 1.00 . A A . 57 LYS HE2 1 1
7 12578 1 1 57 LYS HE3 H -2.051 -14.095 -3.406 1.00 . A A . 57 LYS HE3 1 1
7 12579 1 1 57 LYS HG2 H -0.679 -14.193 -6.242 1.00 . A A . 57 LYS HG2 1 1
7 12580 1 1 57 LYS HG3 H -0.527 -15.125 -4.743 1.00 . A A . 57 LYS HG3 1 1
7 12581 1 1 57 LYS HZ1 H -2.647 -11.235 -3.710 1.00 . A A . 57 LYS HZ1 1 1
7 12582 1 1 57 LYS HZ2 H -1.742 -11.791 -2.444 1.00 . A A . 57 LYS HZ2 1 1
7 12583 1 1 57 LYS HZ3 H -3.310 -12.307 -2.639 1.00 . A A . 57 LYS HZ3 1 1
7 12584 1 1 57 LYS N N 2.976 -13.738 -7.137 1.00 . A A . 57 LYS N 1 1
7 12585 1 1 57 LYS NZ N -2.463 -12.041 -3.119 1.00 . A A . 57 LYS NZ 1 1
7 12586 1 1 57 LYS O O 2.005 -10.994 -5.338 1.00 . A A . 57 LYS O 1 1
7 12587 1 1 58 LEU C C 4.615 -10.374 -4.314 1.00 . A A . 58 LEU C 1 1
7 12588 1 1 58 LEU CA C 4.074 -11.589 -3.594 1.00 . A A . 58 LEU CA 1 1
7 12589 1 1 58 LEU CB C 5.221 -12.268 -2.835 1.00 . A A . 58 LEU CB 1 1
7 12590 1 1 58 LEU CD1 C 6.135 -14.087 -1.388 1.00 . A A . 58 LEU CD1 1 1
7 12591 1 1 58 LEU CD2 C 4.081 -12.886 -0.674 1.00 . A A . 58 LEU CD2 1 1
7 12592 1 1 58 LEU CG C 4.853 -13.401 -1.863 1.00 . A A . 58 LEU CG 1 1
7 12593 1 1 58 LEU H H 3.848 -13.450 -4.623 1.00 . A A . 58 LEU H 1 1
7 12594 1 1 58 LEU HA H 3.308 -11.266 -2.889 1.00 . A A . 58 LEU HA 1 1
7 12595 1 1 58 LEU HB2 H 5.916 -12.672 -3.571 1.00 . A A . 58 LEU HB2 1 1
7 12596 1 1 58 LEU HB3 H 5.748 -11.501 -2.269 1.00 . A A . 58 LEU HB3 1 1
7 12597 1 1 58 LEU HD11 H 6.664 -14.504 -2.243 1.00 . A A . 58 LEU HD11 1 1
7 12598 1 1 58 LEU HD12 H 5.880 -14.896 -0.700 1.00 . A A . 58 LEU HD12 1 1
7 12599 1 1 58 LEU HD13 H 6.774 -13.367 -0.874 1.00 . A A . 58 LEU HD13 1 1
7 12600 1 1 58 LEU HD21 H 3.121 -12.485 -1.003 1.00 . A A . 58 LEU HD21 1 1
7 12601 1 1 58 LEU HD22 H 4.647 -12.101 -0.175 1.00 . A A . 58 LEU HD22 1 1
7 12602 1 1 58 LEU HD23 H 3.897 -13.701 0.027 1.00 . A A . 58 LEU HD23 1 1
7 12603 1 1 58 LEU HG H 4.239 -14.132 -2.382 1.00 . A A . 58 LEU HG 1 1
7 12604 1 1 58 LEU N N 3.481 -12.503 -4.560 1.00 . A A . 58 LEU N 1 1
7 12605 1 1 58 LEU O O 4.378 -9.239 -3.910 1.00 . A A . 58 LEU O 1 1
7 12606 1 1 59 ARG C C 4.926 -8.553 -6.707 1.00 . A A . 59 ARG C 1 1
7 12607 1 1 59 ARG CA C 5.965 -9.482 -6.101 1.00 . A A . 59 ARG CA 1 1
7 12608 1 1 59 ARG CB C 6.959 -9.982 -7.147 1.00 . A A . 59 ARG CB 1 1
7 12609 1 1 59 ARG CD C 9.014 -11.456 -7.444 1.00 . A A . 59 ARG CD 1 1
7 12610 1 1 59 ARG CG C 8.202 -10.597 -6.489 1.00 . A A . 59 ARG CG 1 1
7 12611 1 1 59 ARG CZ C 10.769 -13.211 -7.206 1.00 . A A . 59 ARG CZ 1 1
7 12612 1 1 59 ARG H H 5.506 -11.551 -5.724 1.00 . A A . 59 ARG H 1 1
7 12613 1 1 59 ARG HA H 6.520 -8.893 -5.371 1.00 . A A . 59 ARG HA 1 1
7 12614 1 1 59 ARG HB2 H 6.468 -10.731 -7.769 1.00 . A A . 59 ARG HB2 1 1
7 12615 1 1 59 ARG HB3 H 7.269 -9.148 -7.777 1.00 . A A . 59 ARG HB3 1 1
7 12616 1 1 59 ARG HD2 H 8.336 -12.117 -7.986 1.00 . A A . 59 ARG HD2 1 1
7 12617 1 1 59 ARG HD3 H 9.540 -10.816 -8.153 1.00 . A A . 59 ARG HD3 1 1
7 12618 1 1 59 ARG HE H 10.035 -12.106 -5.697 1.00 . A A . 59 ARG HE 1 1
7 12619 1 1 59 ARG HG2 H 8.832 -9.799 -6.095 1.00 . A A . 59 ARG HG2 1 1
7 12620 1 1 59 ARG HG3 H 7.883 -11.225 -5.659 1.00 . A A . 59 ARG HG3 1 1
7 12621 1 1 59 ARG HH11 H 10.159 -13.004 -9.106 1.00 . A A . 59 ARG HH11 1 1
7 12622 1 1 59 ARG HH12 H 11.373 -14.225 -8.836 1.00 . A A . 59 ARG HH12 1 1
7 12623 1 1 59 ARG HH21 H 11.578 -13.678 -5.428 1.00 . A A . 59 ARG HH21 1 1
7 12624 1 1 59 ARG HH22 H 12.161 -14.595 -6.788 1.00 . A A . 59 ARG HH22 1 1
7 12625 1 1 59 ARG N N 5.352 -10.601 -5.392 1.00 . A A . 59 ARG N 1 1
7 12626 1 1 59 ARG NE N 9.981 -12.274 -6.690 1.00 . A A . 59 ARG NE 1 1
7 12627 1 1 59 ARG NH1 N 10.769 -13.501 -8.483 1.00 . A A . 59 ARG NH1 1 1
7 12628 1 1 59 ARG NH2 N 11.565 -13.877 -6.415 1.00 . A A . 59 ARG NH2 1 1
7 12629 1 1 59 ARG O O 5.172 -7.366 -6.776 1.00 . A A . 59 ARG O 1 1
7 12630 1 1 60 ASP C C 2.007 -7.402 -6.618 1.00 . A A . 60 ASP C 1 1
7 12631 1 1 60 ASP CA C 2.741 -8.191 -7.700 1.00 . A A . 60 ASP CA 1 1
7 12632 1 1 60 ASP CB C 1.726 -8.996 -8.511 1.00 . A A . 60 ASP CB 1 1
7 12633 1 1 60 ASP CG C 0.859 -8.107 -9.392 1.00 . A A . 60 ASP CG 1 1
7 12634 1 1 60 ASP H H 3.597 -10.058 -7.072 1.00 . A A . 60 ASP H 1 1
7 12635 1 1 60 ASP HA H 3.221 -7.480 -8.371 1.00 . A A . 60 ASP HA 1 1
7 12636 1 1 60 ASP HB2 H 2.265 -9.694 -9.149 1.00 . A A . 60 ASP HB2 1 1
7 12637 1 1 60 ASP HB3 H 1.088 -9.563 -7.832 1.00 . A A . 60 ASP HB3 1 1
7 12638 1 1 60 ASP N N 3.778 -9.060 -7.132 1.00 . A A . 60 ASP N 1 1
7 12639 1 1 60 ASP O O 1.818 -6.193 -6.754 1.00 . A A . 60 ASP O 1 1
7 12640 1 1 60 ASP OD1 O 1.250 -7.896 -10.561 1.00 . A A . 60 ASP OD1 1 1
7 12641 1 1 60 ASP OD2 O -0.195 -7.611 -8.928 1.00 . A A . 60 ASP OD2 1 1
7 12642 1 1 61 GLU C C 1.761 -6.277 -3.855 1.00 . A A . 61 GLU C 1 1
7 12643 1 1 61 GLU CA C 0.862 -7.373 -4.476 1.00 . A A . 61 GLU CA 1 1
7 12644 1 1 61 GLU CB C 0.293 -8.385 -3.444 1.00 . A A . 61 GLU CB 1 1
7 12645 1 1 61 GLU CD C 0.792 -10.218 -1.702 1.00 . A A . 61 GLU CD 1 1
7 12646 1 1 61 GLU CG C 1.334 -9.069 -2.558 1.00 . A A . 61 GLU CG 1 1
7 12647 1 1 61 GLU H H 1.786 -9.064 -5.442 1.00 . A A . 61 GLU H 1 1
7 12648 1 1 61 GLU HA H 0.016 -6.870 -4.941 1.00 . A A . 61 GLU HA 1 1
7 12649 1 1 61 GLU HB2 H -0.420 -7.869 -2.806 1.00 . A A . 61 GLU HB2 1 1
7 12650 1 1 61 GLU HB3 H -0.245 -9.154 -3.997 1.00 . A A . 61 GLU HB3 1 1
7 12651 1 1 61 GLU HG2 H 2.110 -9.464 -3.194 1.00 . A A . 61 GLU HG2 1 1
7 12652 1 1 61 GLU HG3 H 1.776 -8.322 -1.898 1.00 . A A . 61 GLU HG3 1 1
7 12653 1 1 61 GLU N N 1.600 -8.065 -5.540 1.00 . A A . 61 GLU N 1 1
7 12654 1 1 61 GLU O O 1.325 -5.129 -3.649 1.00 . A A . 61 GLU O 1 1
7 12655 1 1 61 GLU OE1 O 1.500 -10.559 -0.717 1.00 . A A . 61 GLU OE1 1 1
7 12656 1 1 61 GLU OE2 O -0.305 -10.787 -1.996 1.00 . A A . 61 GLU OE2 1 1
7 12657 1 1 62 ILE C C 4.330 -4.526 -4.163 1.00 . A A . 62 ILE C 1 1
7 12658 1 1 62 ILE CA C 3.917 -5.546 -3.095 1.00 . A A . 62 ILE CA 1 1
7 12659 1 1 62 ILE CB C 5.123 -6.112 -2.342 1.00 . A A . 62 ILE CB 1 1
7 12660 1 1 62 ILE CD1 C 7.350 -7.276 -2.503 1.00 . A A . 62 ILE CD1 1 1
7 12661 1 1 62 ILE CG1 C 6.210 -6.645 -3.279 1.00 . A A . 62 ILE CG1 1 1
7 12662 1 1 62 ILE CG2 C 4.633 -7.164 -1.299 1.00 . A A . 62 ILE CG2 1 1
7 12663 1 1 62 ILE H H 3.376 -7.524 -3.714 1.00 . A A . 62 ILE H 1 1
7 12664 1 1 62 ILE HA H 3.346 -4.992 -2.352 1.00 . A A . 62 ILE HA 1 1
7 12665 1 1 62 ILE HB H 5.573 -5.293 -1.800 1.00 . A A . 62 ILE HB 1 1
7 12666 1 1 62 ILE HD11 H 7.027 -8.239 -2.102 1.00 . A A . 62 ILE HD11 1 1
7 12667 1 1 62 ILE HD12 H 8.207 -7.419 -3.156 1.00 . A A . 62 ILE HD12 1 1
7 12668 1 1 62 ILE HD13 H 7.621 -6.621 -1.667 1.00 . A A . 62 ILE HD13 1 1
7 12669 1 1 62 ILE HG12 H 5.787 -7.377 -3.950 1.00 . A A . 62 ILE HG12 1 1
7 12670 1 1 62 ILE HG13 H 6.602 -5.819 -3.871 1.00 . A A . 62 ILE HG13 1 1
7 12671 1 1 62 ILE HG21 H 5.406 -7.329 -0.548 1.00 . A A . 62 ILE HG21 1 1
7 12672 1 1 62 ILE HG22 H 3.735 -6.797 -0.798 1.00 . A A . 62 ILE HG22 1 1
7 12673 1 1 62 ILE HG23 H 4.403 -8.107 -1.790 1.00 . A A . 62 ILE HG23 1 1
7 12674 1 1 62 ILE N N 3.024 -6.582 -3.592 1.00 . A A . 62 ILE N 1 1
7 12675 1 1 62 ILE O O 4.774 -3.443 -3.818 1.00 . A A . 62 ILE O 1 1
7 12676 1 1 63 ASN C C 3.302 -2.819 -6.449 1.00 . A A . 63 ASN C 1 1
7 12677 1 1 63 ASN CA C 4.444 -3.823 -6.488 1.00 . A A . 63 ASN CA 1 1
7 12678 1 1 63 ASN CB C 4.530 -4.424 -7.895 1.00 . A A . 63 ASN CB 1 1
7 12679 1 1 63 ASN CG C 5.935 -4.414 -8.443 1.00 . A A . 63 ASN CG 1 1
7 12680 1 1 63 ASN H H 3.833 -5.747 -5.721 1.00 . A A . 63 ASN H 1 1
7 12681 1 1 63 ASN HA H 5.373 -3.306 -6.256 1.00 . A A . 63 ASN HA 1 1
7 12682 1 1 63 ASN HB2 H 4.155 -5.441 -7.875 1.00 . A A . 63 ASN HB2 1 1
7 12683 1 1 63 ASN HB3 H 3.898 -3.842 -8.565 1.00 . A A . 63 ASN HB3 1 1
7 12684 1 1 63 ASN HD21 H 7.534 -5.575 -8.713 1.00 . A A . 63 ASN HD21 1 1
7 12685 1 1 63 ASN HD22 H 6.161 -6.334 -7.925 1.00 . A A . 63 ASN HD22 1 1
7 12686 1 1 63 ASN N N 4.172 -4.831 -5.448 1.00 . A A . 63 ASN N 1 1
7 12687 1 1 63 ASN ND2 N 6.600 -5.525 -8.359 1.00 . A A . 63 ASN ND2 1 1
7 12688 1 1 63 ASN O O 3.502 -1.625 -6.651 1.00 . A A . 63 ASN O 1 1
7 12689 1 1 63 ASN OD1 O 6.420 -3.401 -8.932 1.00 . A A . 63 ASN OD1 1 1
7 12690 1 1 64 LEU C C 1.091 -1.648 -4.720 1.00 . A A . 64 LEU C 1 1
7 12691 1 1 64 LEU CA C 0.935 -2.462 -6.005 1.00 . A A . 64 LEU CA 1 1
7 12692 1 1 64 LEU CB C -0.304 -3.337 -5.926 1.00 . A A . 64 LEU CB 1 1
7 12693 1 1 64 LEU CD1 C -2.294 -2.137 -6.927 1.00 . A A . 64 LEU CD1 1 1
7 12694 1 1 64 LEU CD2 C -2.478 -3.632 -4.918 1.00 . A A . 64 LEU CD2 1 1
7 12695 1 1 64 LEU CG C -1.627 -2.628 -5.646 1.00 . A A . 64 LEU CG 1 1
7 12696 1 1 64 LEU H H 1.989 -4.321 -6.059 1.00 . A A . 64 LEU H 1 1
7 12697 1 1 64 LEU HA H 0.848 -1.781 -6.852 1.00 . A A . 64 LEU HA 1 1
7 12698 1 1 64 LEU HB2 H -0.396 -3.896 -6.856 1.00 . A A . 64 LEU HB2 1 1
7 12699 1 1 64 LEU HB3 H -0.151 -4.052 -5.129 1.00 . A A . 64 LEU HB3 1 1
7 12700 1 1 64 LEU HD11 H -3.259 -1.692 -6.687 1.00 . A A . 64 LEU HD11 1 1
7 12701 1 1 64 LEU HD12 H -2.437 -2.965 -7.615 1.00 . A A . 64 LEU HD12 1 1
7 12702 1 1 64 LEU HD13 H -1.663 -1.381 -7.397 1.00 . A A . 64 LEU HD13 1 1
7 12703 1 1 64 LEU HD21 H -2.472 -4.583 -5.441 1.00 . A A . 64 LEU HD21 1 1
7 12704 1 1 64 LEU HD22 H -3.489 -3.262 -4.843 1.00 . A A . 64 LEU HD22 1 1
7 12705 1 1 64 LEU HD23 H -2.082 -3.772 -3.909 1.00 . A A . 64 LEU HD23 1 1
7 12706 1 1 64 LEU HG H -1.457 -1.779 -4.988 1.00 . A A . 64 LEU HG 1 1
7 12707 1 1 64 LEU N N 2.107 -3.313 -6.172 1.00 . A A . 64 LEU N 1 1
7 12708 1 1 64 LEU O O 0.832 -0.441 -4.700 1.00 . A A . 64 LEU O 1 1
7 12709 1 1 65 ALA C C 2.889 -0.469 -2.662 1.00 . A A . 65 ALA C 1 1
7 12710 1 1 65 ALA CA C 1.810 -1.551 -2.409 1.00 . A A . 65 ALA CA 1 1
7 12711 1 1 65 ALA CB C 2.247 -2.508 -1.318 1.00 . A A . 65 ALA CB 1 1
7 12712 1 1 65 ALA H H 1.706 -3.295 -3.675 1.00 . A A . 65 ALA H 1 1
7 12713 1 1 65 ALA HA H 0.890 -1.056 -2.090 1.00 . A A . 65 ALA HA 1 1
7 12714 1 1 65 ALA HB1 H 2.343 -1.962 -0.380 1.00 . A A . 65 ALA HB1 1 1
7 12715 1 1 65 ALA HB2 H 1.500 -3.294 -1.197 1.00 . A A . 65 ALA HB2 1 1
7 12716 1 1 65 ALA HB3 H 3.207 -2.951 -1.577 1.00 . A A . 65 ALA HB3 1 1
7 12717 1 1 65 ALA N N 1.541 -2.291 -3.648 1.00 . A A . 65 ALA N 1 1
7 12718 1 1 65 ALA O O 2.852 0.631 -2.101 1.00 . A A . 65 ALA O 1 1
7 12719 1 1 66 LYS C C 4.223 1.375 -4.666 1.00 . A A . 66 LYS C 1 1
7 12720 1 1 66 LYS CA C 4.864 0.202 -3.927 1.00 . A A . 66 LYS CA 1 1
7 12721 1 1 66 LYS CB C 5.954 -0.469 -4.786 1.00 . A A . 66 LYS CB 1 1
7 12722 1 1 66 LYS CD C 7.145 -0.639 -6.990 1.00 . A A . 66 LYS CD 1 1
7 12723 1 1 66 LYS CE C 7.201 -0.065 -8.397 1.00 . A A . 66 LYS CE 1 1
7 12724 1 1 66 LYS CG C 6.245 0.209 -6.131 1.00 . A A . 66 LYS CG 1 1
7 12725 1 1 66 LYS H H 3.867 -1.701 -3.945 1.00 . A A . 66 LYS H 1 1
7 12726 1 1 66 LYS HA H 5.331 0.591 -3.023 1.00 . A A . 66 LYS HA 1 1
7 12727 1 1 66 LYS HB2 H 6.877 -0.507 -4.209 1.00 . A A . 66 LYS HB2 1 1
7 12728 1 1 66 LYS HB3 H 5.645 -1.487 -4.986 1.00 . A A . 66 LYS HB3 1 1
7 12729 1 1 66 LYS HD2 H 8.145 -0.670 -6.557 1.00 . A A . 66 LYS HD2 1 1
7 12730 1 1 66 LYS HD3 H 6.739 -1.648 -7.034 1.00 . A A . 66 LYS HD3 1 1
7 12731 1 1 66 LYS HE2 H 6.179 0.093 -8.754 1.00 . A A . 66 LYS HE2 1 1
7 12732 1 1 66 LYS HE3 H 7.721 0.895 -8.375 1.00 . A A . 66 LYS HE3 1 1
7 12733 1 1 66 LYS HG2 H 5.310 0.352 -6.668 1.00 . A A . 66 LYS HG2 1 1
7 12734 1 1 66 LYS HG3 H 6.713 1.179 -5.962 1.00 . A A . 66 LYS HG3 1 1
7 12735 1 1 66 LYS HZ1 H 7.414 -1.895 -9.333 1.00 . A A . 66 LYS HZ1 1 1
7 12736 1 1 66 LYS HZ2 H 8.851 -1.142 -9.022 1.00 . A A . 66 LYS HZ2 1 1
7 12737 1 1 66 LYS HZ3 H 7.898 -0.617 -10.263 1.00 . A A . 66 LYS HZ3 1 1
7 12738 1 1 66 LYS N N 3.842 -0.773 -3.533 1.00 . A A . 66 LYS N 1 1
7 12739 1 1 66 LYS NZ N 7.901 -1.001 -9.330 1.00 . A A . 66 LYS NZ 1 1
7 12740 1 1 66 LYS O O 4.717 2.485 -4.576 1.00 . A A . 66 LYS O 1 1
7 12741 1 1 67 GLN C C 1.779 3.108 -5.018 1.00 . A A . 67 GLN C 1 1
7 12742 1 1 67 GLN CA C 2.439 2.233 -6.078 1.00 . A A . 67 GLN CA 1 1
7 12743 1 1 67 GLN CB C 1.399 1.697 -7.069 1.00 . A A . 67 GLN CB 1 1
7 12744 1 1 67 GLN CD C -0.237 2.213 -8.915 1.00 . A A . 67 GLN CD 1 1
7 12745 1 1 67 GLN CG C 0.792 2.774 -7.958 1.00 . A A . 67 GLN CG 1 1
7 12746 1 1 67 GLN H H 2.748 0.208 -5.447 1.00 . A A . 67 GLN H 1 1
7 12747 1 1 67 GLN HA H 3.172 2.829 -6.619 1.00 . A A . 67 GLN HA 1 1
7 12748 1 1 67 GLN HB2 H 1.878 0.949 -7.700 1.00 . A A . 67 GLN HB2 1 1
7 12749 1 1 67 GLN HB3 H 0.596 1.217 -6.516 1.00 . A A . 67 GLN HB3 1 1
7 12750 1 1 67 GLN HE21 H -2.094 2.494 -9.591 1.00 . A A . 67 GLN HE21 1 1
7 12751 1 1 67 GLN HE22 H -1.538 3.667 -8.411 1.00 . A A . 67 GLN HE22 1 1
7 12752 1 1 67 GLN HG2 H 0.314 3.526 -7.331 1.00 . A A . 67 GLN HG2 1 1
7 12753 1 1 67 GLN HG3 H 1.584 3.251 -8.532 1.00 . A A . 67 GLN HG3 1 1
7 12754 1 1 67 GLN N N 3.128 1.146 -5.382 1.00 . A A . 67 GLN N 1 1
7 12755 1 1 67 GLN NE2 N -1.380 2.838 -8.978 1.00 . A A . 67 GLN NE2 1 1
7 12756 1 1 67 GLN O O 1.913 4.331 -5.055 1.00 . A A . 67 GLN O 1 1
7 12757 1 1 67 GLN OE1 O 0.004 1.226 -9.594 1.00 . A A . 67 GLN OE1 1 1
7 12758 1 1 68 GLU C C 1.695 4.029 -2.219 1.00 . A A . 68 GLU C 1 1
7 12759 1 1 68 GLU CA C 0.568 3.219 -2.908 1.00 . A A . 68 GLU CA 1 1
7 12760 1 1 68 GLU CB C -0.060 2.215 -1.929 1.00 . A A . 68 GLU CB 1 1
7 12761 1 1 68 GLU CD C -1.486 1.800 0.101 1.00 . A A . 68 GLU CD 1 1
7 12762 1 1 68 GLU CG C -0.800 2.836 -0.784 1.00 . A A . 68 GLU CG 1 1
7 12763 1 1 68 GLU H H 0.946 1.471 -4.105 1.00 . A A . 68 GLU H 1 1
7 12764 1 1 68 GLU HA H -0.198 3.913 -3.253 1.00 . A A . 68 GLU HA 1 1
7 12765 1 1 68 GLU HB2 H -0.747 1.589 -2.488 1.00 . A A . 68 GLU HB2 1 1
7 12766 1 1 68 GLU HB3 H 0.717 1.579 -1.523 1.00 . A A . 68 GLU HB3 1 1
7 12767 1 1 68 GLU HG2 H -0.100 3.411 -0.182 1.00 . A A . 68 GLU HG2 1 1
7 12768 1 1 68 GLU HG3 H -1.548 3.509 -1.187 1.00 . A A . 68 GLU HG3 1 1
7 12769 1 1 68 GLU N N 1.102 2.484 -4.061 1.00 . A A . 68 GLU N 1 1
7 12770 1 1 68 GLU O O 1.590 5.259 -2.024 1.00 . A A . 68 GLU O 1 1
7 12771 1 1 68 GLU OE1 O -2.284 0.996 -0.427 1.00 . A A . 68 GLU OE1 1 1
7 12772 1 1 68 GLU OE2 O -1.235 1.796 1.324 1.00 . A A . 68 GLU OE2 1 1
7 12773 1 1 69 ALA C C 4.505 5.154 -2.056 1.00 . A A . 69 ALA C 1 1
7 12774 1 1 69 ALA CA C 3.923 4.001 -1.217 1.00 . A A . 69 ALA CA 1 1
7 12775 1 1 69 ALA CB C 5.008 2.965 -0.914 1.00 . A A . 69 ALA CB 1 1
7 12776 1 1 69 ALA H H 2.832 2.348 -2.055 1.00 . A A . 69 ALA H 1 1
7 12777 1 1 69 ALA HA H 3.574 4.418 -0.273 1.00 . A A . 69 ALA HA 1 1
7 12778 1 1 69 ALA HB1 H 4.585 2.161 -0.307 1.00 . A A . 69 ALA HB1 1 1
7 12779 1 1 69 ALA HB2 H 5.393 2.550 -1.844 1.00 . A A . 69 ALA HB2 1 1
7 12780 1 1 69 ALA HB3 H 5.820 3.440 -0.363 1.00 . A A . 69 ALA HB3 1 1
7 12781 1 1 69 ALA N N 2.785 3.348 -1.875 1.00 . A A . 69 ALA N 1 1
7 12782 1 1 69 ALA O O 4.898 6.187 -1.520 1.00 . A A . 69 ALA O 1 1
7 12783 1 1 70 GLN C C 4.166 7.240 -4.223 1.00 . A A . 70 GLN C 1 1
7 12784 1 1 70 GLN CA C 5.067 6.014 -4.272 1.00 . A A . 70 GLN CA 1 1
7 12785 1 1 70 GLN CB C 5.150 5.472 -5.709 1.00 . A A . 70 GLN CB 1 1
7 12786 1 1 70 GLN CD C 7.025 7.013 -6.515 1.00 . A A . 70 GLN CD 1 1
7 12787 1 1 70 GLN CG C 5.625 6.481 -6.764 1.00 . A A . 70 GLN CG 1 1
7 12788 1 1 70 GLN H H 4.247 4.098 -3.771 1.00 . A A . 70 GLN H 1 1
7 12789 1 1 70 GLN HA H 6.065 6.305 -3.950 1.00 . A A . 70 GLN HA 1 1
7 12790 1 1 70 GLN HB2 H 5.826 4.618 -5.715 1.00 . A A . 70 GLN HB2 1 1
7 12791 1 1 70 GLN HB3 H 4.163 5.121 -6.002 1.00 . A A . 70 GLN HB3 1 1
7 12792 1 1 70 GLN HE21 H 8.159 8.641 -6.781 1.00 . A A . 70 GLN HE21 1 1
7 12793 1 1 70 GLN HE22 H 6.506 8.766 -7.361 1.00 . A A . 70 GLN HE22 1 1
7 12794 1 1 70 GLN HG2 H 5.604 6.000 -7.741 1.00 . A A . 70 GLN HG2 1 1
7 12795 1 1 70 GLN HG3 H 4.932 7.322 -6.787 1.00 . A A . 70 GLN HG3 1 1
7 12796 1 1 70 GLN N N 4.559 4.980 -3.369 1.00 . A A . 70 GLN N 1 1
7 12797 1 1 70 GLN NE2 N 7.254 8.230 -6.915 1.00 . A A . 70 GLN NE2 1 1
7 12798 1 1 70 GLN O O 4.651 8.367 -4.258 1.00 . A A . 70 GLN O 1 1
7 12799 1 1 70 GLN OE1 O 7.894 6.327 -5.974 1.00 . A A . 70 GLN OE1 1 1
7 12800 1 1 71 ARG C C 2.101 8.876 -2.710 1.00 . A A . 71 ARG C 1 1
7 12801 1 1 71 ARG CA C 1.948 8.178 -4.044 1.00 . A A . 71 ARG CA 1 1
7 12802 1 1 71 ARG CB C 0.496 7.753 -4.264 1.00 . A A . 71 ARG CB 1 1
7 12803 1 1 71 ARG CD C -0.298 9.600 -5.807 1.00 . A A . 71 ARG CD 1 1
7 12804 1 1 71 ARG CG C 0.002 8.097 -5.660 1.00 . A A . 71 ARG CG 1 1
7 12805 1 1 71 ARG CZ C 0.570 10.419 -7.989 1.00 . A A . 71 ARG CZ 1 1
7 12806 1 1 71 ARG H H 2.476 6.093 -4.112 1.00 . A A . 71 ARG H 1 1
7 12807 1 1 71 ARG HA H 2.222 8.893 -4.816 1.00 . A A . 71 ARG HA 1 1
7 12808 1 1 71 ARG HB2 H 0.417 6.675 -4.113 1.00 . A A . 71 ARG HB2 1 1
7 12809 1 1 71 ARG HB3 H -0.138 8.253 -3.531 1.00 . A A . 71 ARG HB3 1 1
7 12810 1 1 71 ARG HD2 H -1.229 9.827 -5.294 1.00 . A A . 71 ARG HD2 1 1
7 12811 1 1 71 ARG HD3 H 0.501 10.177 -5.343 1.00 . A A . 71 ARG HD3 1 1
7 12812 1 1 71 ARG HE H -1.348 9.936 -7.635 1.00 . A A . 71 ARG HE 1 1
7 12813 1 1 71 ARG HG2 H 0.764 7.810 -6.383 1.00 . A A . 71 ARG HG2 1 1
7 12814 1 1 71 ARG HG3 H -0.903 7.536 -5.865 1.00 . A A . 71 ARG HG3 1 1
7 12815 1 1 71 ARG HH11 H 2.009 10.319 -6.598 1.00 . A A . 71 ARG HH11 1 1
7 12816 1 1 71 ARG HH12 H 2.535 10.890 -8.161 1.00 . A A . 71 ARG HH12 1 1
7 12817 1 1 71 ARG HH21 H -0.638 10.625 -9.574 1.00 . A A . 71 ARG HH21 1 1
7 12818 1 1 71 ARG HH22 H 1.053 11.039 -9.826 1.00 . A A . 71 ARG HH22 1 1
7 12819 1 1 71 ARG N N 2.858 7.041 -4.132 1.00 . A A . 71 ARG N 1 1
7 12820 1 1 71 ARG NE N -0.422 9.992 -7.220 1.00 . A A . 71 ARG NE 1 1
7 12821 1 1 71 ARG NH1 N 1.795 10.550 -7.549 1.00 . A A . 71 ARG NH1 1 1
7 12822 1 1 71 ARG NH2 N 0.315 10.716 -9.228 1.00 . A A . 71 ARG NH2 1 1
7 12823 1 1 71 ARG O O 2.080 10.096 -2.667 1.00 . A A . 71 ARG O 1 1
7 12824 1 1 72 LEU C C 3.805 9.527 -0.327 1.00 . A A . 72 LEU C 1 1
7 12825 1 1 72 LEU CA C 2.482 8.725 -0.312 1.00 . A A . 72 LEU CA 1 1
7 12826 1 1 72 LEU CB C 2.440 7.619 0.739 1.00 . A A . 72 LEU CB 1 1
7 12827 1 1 72 LEU CD1 C 0.990 5.619 1.265 1.00 . A A . 72 LEU CD1 1 1
7 12828 1 1 72 LEU CD2 C 0.158 7.870 1.822 1.00 . A A . 72 LEU CD2 1 1
7 12829 1 1 72 LEU CG C 0.998 7.060 0.848 1.00 . A A . 72 LEU CG 1 1
7 12830 1 1 72 LEU H H 2.282 7.113 -1.702 1.00 . A A . 72 LEU H 1 1
7 12831 1 1 72 LEU HA H 1.673 9.398 -0.093 1.00 . A A . 72 LEU HA 1 1
7 12832 1 1 72 LEU HB2 H 3.115 6.820 0.441 1.00 . A A . 72 LEU HB2 1 1
7 12833 1 1 72 LEU HB3 H 2.750 8.014 1.704 1.00 . A A . 72 LEU HB3 1 1
7 12834 1 1 72 LEU HD11 H 1.388 5.523 2.259 1.00 . A A . 72 LEU HD11 1 1
7 12835 1 1 72 LEU HD12 H 1.585 5.030 0.574 1.00 . A A . 72 LEU HD12 1 1
7 12836 1 1 72 LEU HD13 H -0.033 5.243 1.258 1.00 . A A . 72 LEU HD13 1 1
7 12837 1 1 72 LEU HD21 H -0.865 7.491 1.828 1.00 . A A . 72 LEU HD21 1 1
7 12838 1 1 72 LEU HD22 H 0.137 8.912 1.516 1.00 . A A . 72 LEU HD22 1 1
7 12839 1 1 72 LEU HD23 H 0.574 7.795 2.823 1.00 . A A . 72 LEU HD23 1 1
7 12840 1 1 72 LEU HG H 0.527 7.119 -0.131 1.00 . A A . 72 LEU HG 1 1
7 12841 1 1 72 LEU N N 2.279 8.123 -1.634 1.00 . A A . 72 LEU N 1 1
7 12842 1 1 72 LEU O O 3.912 10.633 0.231 1.00 . A A . 72 LEU O 1 1
7 12843 1 1 73 LYS C C 5.983 10.928 -2.008 1.00 . A A . 73 LYS C 1 1
7 12844 1 1 73 LYS CA C 6.097 9.651 -1.174 1.00 . A A . 73 LYS CA 1 1
7 12845 1 1 73 LYS CB C 7.075 8.699 -1.858 1.00 . A A . 73 LYS CB 1 1
7 12846 1 1 73 LYS CD C 9.229 8.529 -3.127 1.00 . A A . 73 LYS CD 1 1
7 12847 1 1 73 LYS CE C 9.377 7.025 -2.888 1.00 . A A . 73 LYS CE 1 1
7 12848 1 1 73 LYS CG C 8.503 9.223 -1.980 1.00 . A A . 73 LYS CG 1 1
7 12849 1 1 73 LYS H H 4.674 8.063 -1.429 1.00 . A A . 73 LYS H 1 1
7 12850 1 1 73 LYS HA H 6.483 9.918 -0.191 1.00 . A A . 73 LYS HA 1 1
7 12851 1 1 73 LYS HB2 H 7.092 7.761 -1.303 1.00 . A A . 73 LYS HB2 1 1
7 12852 1 1 73 LYS HB3 H 6.703 8.494 -2.857 1.00 . A A . 73 LYS HB3 1 1
7 12853 1 1 73 LYS HD2 H 8.665 8.690 -4.046 1.00 . A A . 73 LYS HD2 1 1
7 12854 1 1 73 LYS HD3 H 10.218 8.975 -3.241 1.00 . A A . 73 LYS HD3 1 1
7 12855 1 1 73 LYS HE2 H 9.979 6.860 -1.991 1.00 . A A . 73 LYS HE2 1 1
7 12856 1 1 73 LYS HE3 H 8.390 6.581 -2.740 1.00 . A A . 73 LYS HE3 1 1
7 12857 1 1 73 LYS HG2 H 8.480 10.292 -2.182 1.00 . A A . 73 LYS HG2 1 1
7 12858 1 1 73 LYS HG3 H 9.036 9.049 -1.045 1.00 . A A . 73 LYS HG3 1 1
7 12859 1 1 73 LYS HZ1 H 9.405 6.424 -4.865 1.00 . A A . 73 LYS HZ1 1 1
7 12860 1 1 73 LYS HZ2 H 10.212 5.400 -3.851 1.00 . A A . 73 LYS HZ2 1 1
7 12861 1 1 73 LYS HZ3 H 10.895 6.841 -4.278 1.00 . A A . 73 LYS HZ3 1 1
7 12862 1 1 73 LYS N N 4.803 8.980 -1.007 1.00 . A A . 73 LYS N 1 1
7 12863 1 1 73 LYS NZ N 10.029 6.370 -4.061 1.00 . A A . 73 LYS NZ 1 1
7 12864 1 1 73 LYS O O 6.501 11.963 -1.620 1.00 . A A . 73 LYS O 1 1
7 12865 1 1 74 GLU C C 4.333 13.106 -3.288 1.00 . A A . 74 GLU C 1 1
7 12866 1 1 74 GLU CA C 5.169 12.053 -3.997 1.00 . A A . 74 GLU CA 1 1
7 12867 1 1 74 GLU CB C 4.535 11.700 -5.340 1.00 . A A . 74 GLU CB 1 1
7 12868 1 1 74 GLU CD C 4.935 10.944 -7.717 1.00 . A A . 74 GLU CD 1 1
7 12869 1 1 74 GLU CG C 5.564 11.302 -6.380 1.00 . A A . 74 GLU CG 1 1
7 12870 1 1 74 GLU H H 4.897 9.990 -3.453 1.00 . A A . 74 GLU H 1 1
7 12871 1 1 74 GLU HA H 6.159 12.476 -4.181 1.00 . A A . 74 GLU HA 1 1
7 12872 1 1 74 GLU HB2 H 3.829 10.882 -5.197 1.00 . A A . 74 GLU HB2 1 1
7 12873 1 1 74 GLU HB3 H 3.993 12.567 -5.707 1.00 . A A . 74 GLU HB3 1 1
7 12874 1 1 74 GLU HG2 H 6.259 12.129 -6.524 1.00 . A A . 74 GLU HG2 1 1
7 12875 1 1 74 GLU HG3 H 6.119 10.443 -6.007 1.00 . A A . 74 GLU HG3 1 1
7 12876 1 1 74 GLU N N 5.311 10.866 -3.148 1.00 . A A . 74 GLU N 1 1
7 12877 1 1 74 GLU O O 4.549 14.302 -3.462 1.00 . A A . 74 GLU O 1 1
7 12878 1 1 74 GLU OE1 O 4.325 11.825 -8.367 1.00 . A A . 74 GLU OE1 1 1
7 12879 1 1 74 GLU OE2 O 5.045 9.764 -8.119 1.00 . A A . 74 GLU OE2 1 1
7 12880 1 1 75 LEU C C 3.531 14.269 -0.671 1.00 . A A . 75 LEU C 1 1
7 12881 1 1 75 LEU CA C 2.602 13.584 -1.666 1.00 . A A . 75 LEU CA 1 1
7 12882 1 1 75 LEU CB C 1.477 12.829 -0.945 1.00 . A A . 75 LEU CB 1 1
7 12883 1 1 75 LEU CD1 C 1.001 14.256 1.117 1.00 . A A . 75 LEU CD1 1 1
7 12884 1 1 75 LEU CD2 C -0.167 14.726 -1.048 1.00 . A A . 75 LEU CD2 1 1
7 12885 1 1 75 LEU CG C 0.432 13.641 -0.162 1.00 . A A . 75 LEU CG 1 1
7 12886 1 1 75 LEU H H 3.217 11.665 -2.375 1.00 . A A . 75 LEU H 1 1
7 12887 1 1 75 LEU HA H 2.173 14.337 -2.324 1.00 . A A . 75 LEU HA 1 1
7 12888 1 1 75 LEU HB2 H 0.940 12.257 -1.698 1.00 . A A . 75 LEU HB2 1 1
7 12889 1 1 75 LEU HB3 H 1.926 12.117 -0.258 1.00 . A A . 75 LEU HB3 1 1
7 12890 1 1 75 LEU HD11 H 1.693 13.558 1.585 1.00 . A A . 75 LEU HD11 1 1
7 12891 1 1 75 LEU HD12 H 0.190 14.449 1.804 1.00 . A A . 75 LEU HD12 1 1
7 12892 1 1 75 LEU HD13 H 1.513 15.188 0.897 1.00 . A A . 75 LEU HD13 1 1
7 12893 1 1 75 LEU HD21 H 0.559 15.523 -1.214 1.00 . A A . 75 LEU HD21 1 1
7 12894 1 1 75 LEU HD22 H -1.052 15.136 -0.577 1.00 . A A . 75 LEU HD22 1 1
7 12895 1 1 75 LEU HD23 H -0.453 14.290 -2.005 1.00 . A A . 75 LEU HD23 1 1
7 12896 1 1 75 LEU HG H -0.367 12.960 0.124 1.00 . A A . 75 LEU HG 1 1
7 12897 1 1 75 LEU N N 3.394 12.663 -2.465 1.00 . A A . 75 LEU N 1 1
7 12898 1 1 75 LEU O O 3.458 15.481 -0.480 1.00 . A A . 75 LEU O 1 1
7 12899 1 1 76 ARG C C 6.290 15.132 0.191 1.00 . A A . 76 ARG C 1 1
7 12900 1 1 76 ARG CA C 5.393 14.095 0.889 1.00 . A A . 76 ARG CA 1 1
7 12901 1 1 76 ARG CB C 6.234 12.983 1.537 1.00 . A A . 76 ARG CB 1 1
7 12902 1 1 76 ARG CD C 6.893 14.366 3.547 1.00 . A A . 76 ARG CD 1 1
7 12903 1 1 76 ARG CG C 7.385 13.473 2.413 1.00 . A A . 76 ARG CG 1 1
7 12904 1 1 76 ARG CZ C 8.811 15.859 4.077 1.00 . A A . 76 ARG CZ 1 1
7 12905 1 1 76 ARG H H 4.439 12.502 -0.212 1.00 . A A . 76 ARG H 1 1
7 12906 1 1 76 ARG HA H 4.839 14.614 1.670 1.00 . A A . 76 ARG HA 1 1
7 12907 1 1 76 ARG HB2 H 5.572 12.365 2.142 1.00 . A A . 76 ARG HB2 1 1
7 12908 1 1 76 ARG HB3 H 6.655 12.360 0.755 1.00 . A A . 76 ARG HB3 1 1
7 12909 1 1 76 ARG HD2 H 6.365 15.222 3.133 1.00 . A A . 76 ARG HD2 1 1
7 12910 1 1 76 ARG HD3 H 6.199 13.798 4.167 1.00 . A A . 76 ARG HD3 1 1
7 12911 1 1 76 ARG HE H 8.149 14.376 5.259 1.00 . A A . 76 ARG HE 1 1
7 12912 1 1 76 ARG HG2 H 7.907 12.614 2.830 1.00 . A A . 76 ARG HG2 1 1
7 12913 1 1 76 ARG HG3 H 8.086 14.034 1.797 1.00 . A A . 76 ARG HG3 1 1
7 12914 1 1 76 ARG HH11 H 8.003 16.276 2.274 1.00 . A A . 76 ARG HH11 1 1
7 12915 1 1 76 ARG HH12 H 9.341 17.288 2.765 1.00 . A A . 76 ARG HH12 1 1
7 12916 1 1 76 ARG HH21 H 9.827 15.706 5.797 1.00 . A A . 76 ARG HH21 1 1
7 12917 1 1 76 ARG HH22 H 10.362 16.956 4.709 1.00 . A A . 76 ARG HH22 1 1
7 12918 1 1 76 ARG N N 4.420 13.506 -0.043 1.00 . A A . 76 ARG N 1 1
7 12919 1 1 76 ARG NE N 8.004 14.849 4.382 1.00 . A A . 76 ARG NE 1 1
7 12920 1 1 76 ARG NH1 N 8.719 16.526 2.955 1.00 . A A . 76 ARG NH1 1 1
7 12921 1 1 76 ARG NH2 N 9.741 16.200 4.925 1.00 . A A . 76 ARG NH2 1 1
7 12922 1 1 76 ARG O O 6.735 16.101 0.816 1.00 . A A . 76 ARG O 1 1
7 12923 1 1 77 GLU C C 6.504 17.127 -2.285 1.00 . A A . 77 GLU C 1 1
7 12924 1 1 77 GLU CA C 7.348 15.902 -1.870 1.00 . A A . 77 GLU CA 1 1
7 12925 1 1 77 GLU CB C 7.934 15.206 -3.107 1.00 . A A . 77 GLU CB 1 1
7 12926 1 1 77 GLU CD C 9.526 13.417 -3.984 1.00 . A A . 77 GLU CD 1 1
7 12927 1 1 77 GLU CG C 8.975 14.135 -2.756 1.00 . A A . 77 GLU CG 1 1
7 12928 1 1 77 GLU H H 6.182 14.126 -1.566 1.00 . A A . 77 GLU H 1 1
7 12929 1 1 77 GLU HA H 8.173 16.255 -1.253 1.00 . A A . 77 GLU HA 1 1
7 12930 1 1 77 GLU HB2 H 7.125 14.742 -3.667 1.00 . A A . 77 GLU HB2 1 1
7 12931 1 1 77 GLU HB3 H 8.408 15.956 -3.739 1.00 . A A . 77 GLU HB3 1 1
7 12932 1 1 77 GLU HG2 H 9.801 14.610 -2.223 1.00 . A A . 77 GLU HG2 1 1
7 12933 1 1 77 GLU HG3 H 8.523 13.400 -2.094 1.00 . A A . 77 GLU HG3 1 1
7 12934 1 1 77 GLU N N 6.549 14.947 -1.092 1.00 . A A . 77 GLU N 1 1
7 12935 1 1 77 GLU O O 7.023 18.096 -2.849 1.00 . A A . 77 GLU O 1 1
7 12936 1 1 77 GLU OE1 O 10.100 14.095 -4.864 1.00 . A A . 77 GLU OE1 1 1
7 12937 1 1 77 GLU OE2 O 9.395 12.171 -4.065 1.00 . A A . 77 GLU OE2 1 1
7 12938 1 1 78 GLY C C 3.637 18.782 -1.085 1.00 . A A . 78 GLY C 1 1
7 12939 1 1 78 GLY CA C 4.288 18.159 -2.310 1.00 . A A . 78 GLY CA 1 1
7 12940 1 1 78 GLY H H 4.831 16.259 -1.527 1.00 . A A . 78 GLY H 1 1
7 12941 1 1 78 GLY HA2 H 4.814 18.939 -2.859 1.00 . A A . 78 GLY HA2 1 1
7 12942 1 1 78 GLY HA3 H 3.502 17.759 -2.949 1.00 . A A . 78 GLY HA3 1 1
7 12943 1 1 78 GLY N N 5.211 17.079 -1.993 1.00 . A A . 78 GLY N 1 1
7 12944 1 1 78 GLY O O 4.163 18.730 0.027 1.00 . A A . 78 GLY O 1 1
7 12945 1 1 79 THR C C 0.324 20.288 -0.842 1.00 . A A . 79 THR C 1 1
7 12946 1 1 79 THR CA C 1.715 20.065 -0.239 1.00 . A A . 79 THR CA 1 1
7 12947 1 1 79 THR CB C 2.399 21.411 0.210 1.00 . A A . 79 THR CB 1 1
7 12948 1 1 79 THR CG2 C 2.469 22.442 -0.914 1.00 . A A . 79 THR CG2 1 1
7 12949 1 1 79 THR H H 2.084 19.404 -2.230 1.00 . A A . 79 THR H 1 1
7 12950 1 1 79 THR HA H 1.632 19.406 0.626 1.00 . A A . 79 THR HA 1 1
7 12951 1 1 79 THR HB H 3.415 21.191 0.539 1.00 . A A . 79 THR HB 1 1
7 12952 1 1 79 THR HG1 H 2.231 22.630 1.742 1.00 . A A . 79 THR HG1 1 1
7 12953 1 1 79 THR HG21 H 3.153 23.237 -0.624 1.00 . A A . 79 THR HG21 1 1
7 12954 1 1 79 THR HG22 H 1.482 22.867 -1.085 1.00 . A A . 79 THR HG22 1 1
7 12955 1 1 79 THR HG23 H 2.834 21.973 -1.830 1.00 . A A . 79 THR HG23 1 1
7 12956 1 1 79 THR N N 2.480 19.396 -1.298 1.00 . A A . 79 THR N 1 1
7 12957 1 1 79 THR O O 0.035 19.728 -1.890 1.00 . A A . 79 THR O 1 1
7 12958 1 1 79 THR OG1 O 1.672 21.980 1.304 1.00 . A A . 79 THR OG1 1 1
7 12959 1 1 80 GLU C C -1.878 22.191 -2.042 1.00 . A A . 80 GLU C 1 1
7 12960 1 1 80 GLU CA C -1.871 21.432 -0.698 1.00 . A A . 80 GLU CA 1 1
7 12961 1 1 80 GLU CB C -2.596 22.284 0.359 1.00 . A A . 80 GLU CB 1 1
7 12962 1 1 80 GLU CD C -2.524 24.446 1.729 1.00 . A A . 80 GLU CD 1 1
7 12963 1 1 80 GLU CG C -2.031 23.697 0.490 1.00 . A A . 80 GLU CG 1 1
7 12964 1 1 80 GLU H H -0.206 21.539 0.654 1.00 . A A . 80 GLU H 1 1
7 12965 1 1 80 GLU HA H -2.425 20.501 -0.831 1.00 . A A . 80 GLU HA 1 1
7 12966 1 1 80 GLU HB2 H -3.652 22.350 0.101 1.00 . A A . 80 GLU HB2 1 1
7 12967 1 1 80 GLU HB3 H -2.505 21.782 1.317 1.00 . A A . 80 GLU HB3 1 1
7 12968 1 1 80 GLU HG2 H -0.950 23.624 0.539 1.00 . A A . 80 GLU HG2 1 1
7 12969 1 1 80 GLU HG3 H -2.294 24.271 -0.398 1.00 . A A . 80 GLU HG3 1 1
7 12970 1 1 80 GLU N N -0.512 21.105 -0.209 1.00 . A A . 80 GLU N 1 1
7 12971 1 1 80 GLU O O -2.927 22.598 -2.540 1.00 . A A . 80 GLU O 1 1
7 12972 1 1 80 GLU OE1 O -1.679 24.797 2.590 1.00 . A A . 80 GLU OE1 1 1
7 12973 1 1 80 GLU OE2 O -3.735 24.708 1.858 1.00 . A A . 80 GLU OE2 1 1
7 12974 1 1 81 ASN C C -0.881 22.030 -5.018 1.00 . A A . 81 ASN C 1 1
7 12975 1 1 81 ASN CA C -0.587 23.038 -3.919 1.00 . A A . 81 ASN CA 1 1
7 12976 1 1 81 ASN CB C 0.810 23.618 -4.122 1.00 . A A . 81 ASN CB 1 1
7 12977 1 1 81 ASN CG C 0.902 24.463 -5.366 1.00 . A A . 81 ASN CG 1 1
7 12978 1 1 81 ASN H H 0.124 22.015 -2.198 1.00 . A A . 81 ASN H 1 1
7 12979 1 1 81 ASN HA H -1.322 23.842 -3.975 1.00 . A A . 81 ASN HA 1 1
7 12980 1 1 81 ASN HB2 H 1.065 24.228 -3.264 1.00 . A A . 81 ASN HB2 1 1
7 12981 1 1 81 ASN HB3 H 1.532 22.803 -4.195 1.00 . A A . 81 ASN HB3 1 1
7 12982 1 1 81 ASN HD21 H 1.795 26.107 -6.101 1.00 . A A . 81 ASN HD21 1 1
7 12983 1 1 81 ASN HD22 H 2.233 25.662 -4.473 1.00 . A A . 81 ASN HD22 1 1
7 12984 1 1 81 ASN N N -0.706 22.374 -2.633 1.00 . A A . 81 ASN N 1 1
7 12985 1 1 81 ASN ND2 N 1.708 25.488 -5.306 1.00 . A A . 81 ASN ND2 1 1
7 12986 1 1 81 ASN O O 0.023 21.429 -5.593 1.00 . A A . 81 ASN O 1 1
7 12987 1 1 81 ASN OD1 O 0.244 24.205 -6.367 1.00 . A A . 81 ASN OD1 1 1
7 12988 1 1 82 GLU C C -2.564 21.650 -7.744 1.00 . A A . 82 GLU C 1 1
7 12989 1 1 82 GLU CA C -2.576 20.955 -6.363 1.00 . A A . 82 GLU CA 1 1
7 12990 1 1 82 GLU CB C -3.957 20.378 -6.007 1.00 . A A . 82 GLU CB 1 1
7 12991 1 1 82 GLU CD C -5.348 18.256 -5.944 1.00 . A A . 82 GLU CD 1 1
7 12992 1 1 82 GLU CG C -4.222 19.008 -6.622 1.00 . A A . 82 GLU CG 1 1
7 12993 1 1 82 GLU H H -2.864 22.360 -4.788 1.00 . A A . 82 GLU H 1 1
7 12994 1 1 82 GLU HA H -1.867 20.127 -6.397 1.00 . A A . 82 GLU HA 1 1
7 12995 1 1 82 GLU HB2 H -4.004 20.274 -4.923 1.00 . A A . 82 GLU HB2 1 1
7 12996 1 1 82 GLU HB3 H -4.735 21.076 -6.319 1.00 . A A . 82 GLU HB3 1 1
7 12997 1 1 82 GLU HG2 H -4.465 19.133 -7.675 1.00 . A A . 82 GLU HG2 1 1
7 12998 1 1 82 GLU HG3 H -3.313 18.411 -6.541 1.00 . A A . 82 GLU HG3 1 1
7 12999 1 1 82 GLU N N -2.154 21.861 -5.312 1.00 . A A . 82 GLU N 1 1
7 13000 1 1 82 GLU O O -3.360 21.319 -8.625 1.00 . A A . 82 GLU O 1 1
7 13001 1 1 82 GLU OE1 O -5.095 17.117 -5.483 1.00 . A A . 82 GLU OE1 1 1
7 13002 1 1 82 GLU OE2 O -6.475 18.780 -5.877 1.00 . A A . 82 GLU OE2 1 1
7 13003 1 1 83 ARG C C -1.033 22.101 -10.220 1.00 . A A . 83 ARG C 1 1
7 13004 1 1 83 ARG CA C -1.569 23.203 -9.313 1.00 . A A . 83 ARG CA 1 1
7 13005 1 1 83 ARG CB C -0.655 24.432 -9.374 1.00 . A A . 83 ARG CB 1 1
7 13006 1 1 83 ARG CD C -0.262 26.858 -8.856 1.00 . A A . 83 ARG CD 1 1
7 13007 1 1 83 ARG CG C -1.230 25.680 -8.695 1.00 . A A . 83 ARG CG 1 1
7 13008 1 1 83 ARG CZ C -1.575 28.888 -8.230 1.00 . A A . 83 ARG CZ 1 1
7 13009 1 1 83 ARG H H -1.020 22.908 -7.232 1.00 . A A . 83 ARG H 1 1
7 13010 1 1 83 ARG HA H -2.569 23.477 -9.651 1.00 . A A . 83 ARG HA 1 1
7 13011 1 1 83 ARG HB2 H 0.300 24.182 -8.915 1.00 . A A . 83 ARG HB2 1 1
7 13012 1 1 83 ARG HB3 H -0.475 24.673 -10.421 1.00 . A A . 83 ARG HB3 1 1
7 13013 1 1 83 ARG HD2 H 0.740 26.521 -8.589 1.00 . A A . 83 ARG HD2 1 1
7 13014 1 1 83 ARG HD3 H -0.254 27.171 -9.901 1.00 . A A . 83 ARG HD3 1 1
7 13015 1 1 83 ARG HE H -0.035 28.149 -7.168 1.00 . A A . 83 ARG HE 1 1
7 13016 1 1 83 ARG HG2 H -2.186 25.933 -9.151 1.00 . A A . 83 ARG HG2 1 1
7 13017 1 1 83 ARG HG3 H -1.385 25.482 -7.638 1.00 . A A . 83 ARG HG3 1 1
7 13018 1 1 83 ARG HH11 H -2.269 28.062 -9.924 1.00 . A A . 83 ARG HH11 1 1
7 13019 1 1 83 ARG HH12 H -3.095 29.502 -9.397 1.00 . A A . 83 ARG HH12 1 1
7 13020 1 1 83 ARG HH21 H -1.102 29.936 -6.591 1.00 . A A . 83 ARG HH21 1 1
7 13021 1 1 83 ARG HH22 H -2.460 30.543 -7.528 1.00 . A A . 83 ARG HH22 1 1
7 13022 1 1 83 ARG N N -1.660 22.610 -7.967 1.00 . A A . 83 ARG N 1 1
7 13023 1 1 83 ARG NE N -0.604 28.010 -8.005 1.00 . A A . 83 ARG NE 1 1
7 13024 1 1 83 ARG NH1 N -2.375 28.814 -9.268 1.00 . A A . 83 ARG NH1 1 1
7 13025 1 1 83 ARG NH2 N -1.735 29.865 -7.391 1.00 . A A . 83 ARG NH2 1 1
7 13026 1 1 83 ARG O O -0.392 21.171 -9.749 1.00 . A A . 83 ARG O 1 1
7 13027 1 1 84 SER C C 0.274 20.319 -12.359 1.00 . A A . 84 SER C 1 1
7 13028 1 1 84 SER CA C -0.952 21.230 -12.543 1.00 . A A . 84 SER CA 1 1
7 13029 1 1 84 SER CB C -0.815 21.964 -13.872 1.00 . A A . 84 SER CB 1 1
7 13030 1 1 84 SER H H -1.787 23.049 -11.833 1.00 . A A . 84 SER H 1 1
7 13031 1 1 84 SER HA H -1.813 20.571 -12.634 1.00 . A A . 84 SER HA 1 1
7 13032 1 1 84 SER HB2 H 0.231 22.219 -14.041 1.00 . A A . 84 SER HB2 1 1
7 13033 1 1 84 SER HB3 H -1.165 21.319 -14.680 1.00 . A A . 84 SER HB3 1 1
7 13034 1 1 84 SER HG H -1.841 23.384 -14.738 1.00 . A A . 84 SER HG 1 1
7 13035 1 1 84 SER N N -1.294 22.227 -11.514 1.00 . A A . 84 SER N 1 1
7 13036 1 1 84 SER O O 0.205 19.139 -12.673 1.00 . A A . 84 SER O 1 1
7 13037 1 1 84 SER OG O -1.588 23.157 -13.837 1.00 . A A . 84 SER OG 1 1
7 13038 1 1 85 ARG C C 2.456 18.951 -10.620 1.00 . A A . 85 ARG C 1 1
7 13039 1 1 85 ARG CA C 2.604 20.037 -11.690 1.00 . A A . 85 ARG CA 1 1
7 13040 1 1 85 ARG CB C 3.794 20.928 -11.334 1.00 . A A . 85 ARG CB 1 1
7 13041 1 1 85 ARG CD C 5.502 22.591 -12.128 1.00 . A A . 85 ARG CD 1 1
7 13042 1 1 85 ARG CG C 4.213 21.851 -12.470 1.00 . A A . 85 ARG CG 1 1
7 13043 1 1 85 ARG CZ C 6.685 23.092 -14.267 1.00 . A A . 85 ARG CZ 1 1
7 13044 1 1 85 ARG H H 1.408 21.817 -11.602 1.00 . A A . 85 ARG H 1 1
7 13045 1 1 85 ARG HA H 2.821 19.529 -12.631 1.00 . A A . 85 ARG HA 1 1
7 13046 1 1 85 ARG HB2 H 3.542 21.528 -10.459 1.00 . A A . 85 ARG HB2 1 1
7 13047 1 1 85 ARG HB3 H 4.640 20.287 -11.081 1.00 . A A . 85 ARG HB3 1 1
7 13048 1 1 85 ARG HD2 H 5.336 23.196 -11.234 1.00 . A A . 85 ARG HD2 1 1
7 13049 1 1 85 ARG HD3 H 6.286 21.864 -11.913 1.00 . A A . 85 ARG HD3 1 1
7 13050 1 1 85 ARG HE H 5.644 24.430 -13.186 1.00 . A A . 85 ARG HE 1 1
7 13051 1 1 85 ARG HG2 H 4.375 21.254 -13.367 1.00 . A A . 85 ARG HG2 1 1
7 13052 1 1 85 ARG HG3 H 3.421 22.575 -12.662 1.00 . A A . 85 ARG HG3 1 1
7 13053 1 1 85 ARG HH11 H 6.900 21.167 -13.720 1.00 . A A . 85 ARG HH11 1 1
7 13054 1 1 85 ARG HH12 H 7.690 21.619 -15.206 1.00 . A A . 85 ARG HH12 1 1
7 13055 1 1 85 ARG HH21 H 6.679 24.923 -15.090 1.00 . A A . 85 ARG HH21 1 1
7 13056 1 1 85 ARG HH22 H 7.561 23.702 -15.966 1.00 . A A . 85 ARG HH22 1 1
7 13057 1 1 85 ARG N N 1.390 20.847 -11.868 1.00 . A A . 85 ARG N 1 1
7 13058 1 1 85 ARG NE N 5.936 23.468 -13.233 1.00 . A A . 85 ARG NE 1 1
7 13059 1 1 85 ARG NH1 N 7.124 21.864 -14.411 1.00 . A A . 85 ARG NH1 1 1
7 13060 1 1 85 ARG NH2 N 6.996 23.972 -15.177 1.00 . A A . 85 ARG NH2 1 1
7 13061 1 1 85 ARG O O 3.080 17.909 -10.723 1.00 . A A . 85 ARG O 1 1
7 13062 1 1 86 GLN C C -0.095 18.139 -8.296 1.00 . A A . 86 GLN C 1 1
7 13063 1 1 86 GLN CA C 1.411 18.247 -8.516 1.00 . A A . 86 GLN CA 1 1
7 13064 1 1 86 GLN CB C 2.139 18.686 -7.235 1.00 . A A . 86 GLN CB 1 1
7 13065 1 1 86 GLN CD C 4.387 18.953 -6.080 1.00 . A A . 86 GLN CD 1 1
7 13066 1 1 86 GLN CG C 3.663 18.630 -7.371 1.00 . A A . 86 GLN CG 1 1
7 13067 1 1 86 GLN H H 1.134 20.086 -9.570 1.00 . A A . 86 GLN H 1 1
7 13068 1 1 86 GLN HA H 1.787 17.267 -8.810 1.00 . A A . 86 GLN HA 1 1
7 13069 1 1 86 GLN HB2 H 1.838 19.702 -6.984 1.00 . A A . 86 GLN HB2 1 1
7 13070 1 1 86 GLN HB3 H 1.845 18.023 -6.421 1.00 . A A . 86 GLN HB3 1 1
7 13071 1 1 86 GLN HE21 H 5.623 18.163 -4.704 1.00 . A A . 86 GLN HE21 1 1
7 13072 1 1 86 GLN HE22 H 5.153 17.091 -6.005 1.00 . A A . 86 GLN HE22 1 1
7 13073 1 1 86 GLN HG2 H 3.948 17.627 -7.688 1.00 . A A . 86 GLN HG2 1 1
7 13074 1 1 86 GLN HG3 H 3.980 19.338 -8.134 1.00 . A A . 86 GLN HG3 1 1
7 13075 1 1 86 GLN N N 1.639 19.204 -9.607 1.00 . A A . 86 GLN N 1 1
7 13076 1 1 86 GLN NE2 N 5.110 17.995 -5.561 1.00 . A A . 86 GLN NE2 1 1
7 13077 1 1 86 GLN O O -0.587 18.083 -7.169 1.00 . A A . 86 GLN O 1 1
7 13078 1 1 86 GLN OE1 O 4.301 20.063 -5.564 1.00 . A A . 86 GLN OE1 1 1
7 13079 1 1 87 LYS C C -2.856 16.727 -8.854 1.00 . A A . 87 LYS C 1 1
7 13080 1 1 87 LYS CA C -2.293 18.027 -9.425 1.00 . A A . 87 LYS CA 1 1
7 13081 1 1 87 LYS CB C -2.809 18.193 -10.861 1.00 . A A . 87 LYS CB 1 1
7 13082 1 1 87 LYS CD C -3.701 16.221 -12.270 1.00 . A A . 87 LYS CD 1 1
7 13083 1 1 87 LYS CE C -3.644 14.748 -11.826 1.00 . A A . 87 LYS CE 1 1
7 13084 1 1 87 LYS CG C -2.454 17.022 -11.815 1.00 . A A . 87 LYS CG 1 1
7 13085 1 1 87 LYS H H -0.344 18.133 -10.303 1.00 . A A . 87 LYS H 1 1
7 13086 1 1 87 LYS HA H -2.678 18.851 -8.828 1.00 . A A . 87 LYS HA 1 1
7 13087 1 1 87 LYS HB2 H -3.891 18.316 -10.829 1.00 . A A . 87 LYS HB2 1 1
7 13088 1 1 87 LYS HB3 H -2.386 19.106 -11.266 1.00 . A A . 87 LYS HB3 1 1
7 13089 1 1 87 LYS HD2 H -4.600 16.679 -11.859 1.00 . A A . 87 LYS HD2 1 1
7 13090 1 1 87 LYS HD3 H -3.761 16.258 -13.358 1.00 . A A . 87 LYS HD3 1 1
7 13091 1 1 87 LYS HE2 H -3.723 14.105 -12.706 1.00 . A A . 87 LYS HE2 1 1
7 13092 1 1 87 LYS HE3 H -2.687 14.552 -11.341 1.00 . A A . 87 LYS HE3 1 1
7 13093 1 1 87 LYS HG2 H -1.964 17.430 -12.699 1.00 . A A . 87 LYS HG2 1 1
7 13094 1 1 87 LYS HG3 H -1.757 16.351 -11.316 1.00 . A A . 87 LYS HG3 1 1
7 13095 1 1 87 LYS HZ1 H -4.716 15.033 -10.066 1.00 . A A . 87 LYS HZ1 1 1
7 13096 1 1 87 LYS HZ2 H -4.637 13.447 -10.543 1.00 . A A . 87 LYS HZ2 1 1
7 13097 1 1 87 LYS HZ3 H -5.648 14.500 -11.323 1.00 . A A . 87 LYS HZ3 1 1
7 13098 1 1 87 LYS N N -0.821 18.101 -9.413 1.00 . A A . 87 LYS N 1 1
7 13099 1 1 87 LYS NZ N -4.754 14.408 -10.867 1.00 . A A . 87 LYS NZ 1 1
7 13100 1 1 87 LYS O O -4.035 16.430 -9.001 1.00 . A A . 87 LYS O 1 1
7 13101 1 1 88 TYR C C -2.206 14.588 -6.192 1.00 . A A . 88 TYR C 1 1
7 13102 1 1 88 TYR CA C -2.334 14.648 -7.712 1.00 . A A . 88 TYR CA 1 1
7 13103 1 1 88 TYR CB C -1.407 13.614 -8.363 1.00 . A A . 88 TYR CB 1 1
7 13104 1 1 88 TYR CD1 C 0.818 14.191 -9.467 1.00 . A A . 88 TYR CD1 1 1
7 13105 1 1 88 TYR CD2 C 0.772 13.982 -7.051 1.00 . A A . 88 TYR CD2 1 1
7 13106 1 1 88 TYR CE1 C 2.215 14.450 -9.409 1.00 . A A . 88 TYR CE1 1 1
7 13107 1 1 88 TYR CE2 C 2.155 14.250 -6.997 1.00 . A A . 88 TYR CE2 1 1
7 13108 1 1 88 TYR CG C 0.082 13.940 -8.289 1.00 . A A . 88 TYR CG 1 1
7 13109 1 1 88 TYR CZ C 2.867 14.465 -8.171 1.00 . A A . 88 TYR CZ 1 1
7 13110 1 1 88 TYR H H -1.050 16.271 -8.096 1.00 . A A . 88 TYR H 1 1
7 13111 1 1 88 TYR HA H -3.363 14.413 -7.973 1.00 . A A . 88 TYR HA 1 1
7 13112 1 1 88 TYR HB2 H -1.572 12.646 -7.895 1.00 . A A . 88 TYR HB2 1 1
7 13113 1 1 88 TYR HB3 H -1.681 13.525 -9.413 1.00 . A A . 88 TYR HB3 1 1
7 13114 1 1 88 TYR HD1 H 0.320 14.175 -10.425 1.00 . A A . 88 TYR HD1 1 1
7 13115 1 1 88 TYR HD2 H 0.246 13.798 -6.130 1.00 . A A . 88 TYR HD2 1 1
7 13116 1 1 88 TYR HE1 H 2.776 14.626 -10.314 1.00 . A A . 88 TYR HE1 1 1
7 13117 1 1 88 TYR HE2 H 2.666 14.279 -6.046 1.00 . A A . 88 TYR HE2 1 1
7 13118 1 1 88 TYR HH H 4.674 14.397 -8.893 1.00 . A A . 88 TYR HH 1 1
7 13119 1 1 88 TYR N N -1.996 15.950 -8.228 1.00 . A A . 88 TYR N 1 1
7 13120 1 1 88 TYR O O -1.986 13.519 -5.640 1.00 . A A . 88 TYR O 1 1
7 13121 1 1 88 TYR OH O 4.216 14.678 -8.098 1.00 . A A . 88 TYR OH 1 1
7 13122 1 1 89 ALA C C -3.223 14.784 -3.373 1.00 . A A . 89 ALA C 1 1
7 13123 1 1 89 ALA CA C -2.140 15.656 -4.055 1.00 . A A . 89 ALA CA 1 1
7 13124 1 1 89 ALA CB C -2.150 17.083 -3.474 1.00 . A A . 89 ALA CB 1 1
7 13125 1 1 89 ALA H H -2.525 16.595 -5.947 1.00 . A A . 89 ALA H 1 1
7 13126 1 1 89 ALA HA H -1.168 15.205 -3.854 1.00 . A A . 89 ALA HA 1 1
7 13127 1 1 89 ALA HB1 H -1.993 17.039 -2.396 1.00 . A A . 89 ALA HB1 1 1
7 13128 1 1 89 ALA HB2 H -1.350 17.671 -3.929 1.00 . A A . 89 ALA HB2 1 1
7 13129 1 1 89 ALA HB3 H -3.110 17.560 -3.678 1.00 . A A . 89 ALA HB3 1 1
7 13130 1 1 89 ALA N N -2.321 15.712 -5.501 1.00 . A A . 89 ALA N 1 1
7 13131 1 1 89 ALA O O -2.905 13.800 -2.721 1.00 . A A . 89 ALA O 1 1
7 13132 1 1 90 GLU C C -5.738 12.979 -3.656 1.00 . A A . 90 GLU C 1 1
7 13133 1 1 90 GLU CA C -5.551 14.291 -2.911 1.00 . A A . 90 GLU CA 1 1
7 13134 1 1 90 GLU CB C -6.843 15.068 -2.704 1.00 . A A . 90 GLU CB 1 1
7 13135 1 1 90 GLU CD C -6.456 15.156 -0.170 1.00 . A A . 90 GLU CD 1 1
7 13136 1 1 90 GLU CG C -7.435 14.794 -1.306 1.00 . A A . 90 GLU CG 1 1
7 13137 1 1 90 GLU H H -4.766 15.894 -4.139 1.00 . A A . 90 GLU H 1 1
7 13138 1 1 90 GLU HA H -5.180 14.026 -1.920 1.00 . A A . 90 GLU HA 1 1
7 13139 1 1 90 GLU HB2 H -6.628 16.133 -2.792 1.00 . A A . 90 GLU HB2 1 1
7 13140 1 1 90 GLU HB3 H -7.566 14.787 -3.470 1.00 . A A . 90 GLU HB3 1 1
7 13141 1 1 90 GLU HG2 H -8.356 15.368 -1.187 1.00 . A A . 90 GLU HG2 1 1
7 13142 1 1 90 GLU HG3 H -7.676 13.733 -1.232 1.00 . A A . 90 GLU HG3 1 1
7 13143 1 1 90 GLU N N -4.497 15.091 -3.557 1.00 . A A . 90 GLU N 1 1
7 13144 1 1 90 GLU O O -6.308 12.006 -3.154 1.00 . A A . 90 GLU O 1 1
7 13145 1 1 90 GLU OE1 O -6.190 16.361 0.030 1.00 . A A . 90 GLU OE1 1 1
7 13146 1 1 90 GLU OE2 O -5.944 14.233 0.519 1.00 . A A . 90 GLU OE2 1 1
7 13147 1 1 91 GLU C C -4.289 10.721 -4.812 1.00 . A A . 91 GLU C 1 1
7 13148 1 1 91 GLU CA C -5.132 11.721 -5.632 1.00 . A A . 91 GLU CA 1 1
7 13149 1 1 91 GLU CB C -4.506 11.964 -7.003 1.00 . A A . 91 GLU CB 1 1
7 13150 1 1 91 GLU CD C -3.692 11.024 -9.178 1.00 . A A . 91 GLU CD 1 1
7 13151 1 1 91 GLU CG C -4.635 10.830 -8.004 1.00 . A A . 91 GLU CG 1 1
7 13152 1 1 91 GLU H H -4.834 13.802 -5.264 1.00 . A A . 91 GLU H 1 1
7 13153 1 1 91 GLU HA H -6.134 11.314 -5.763 1.00 . A A . 91 GLU HA 1 1
7 13154 1 1 91 GLU HB2 H -4.951 12.859 -7.437 1.00 . A A . 91 GLU HB2 1 1
7 13155 1 1 91 GLU HB3 H -3.455 12.143 -6.856 1.00 . A A . 91 GLU HB3 1 1
7 13156 1 1 91 GLU HG2 H -4.388 9.893 -7.515 1.00 . A A . 91 GLU HG2 1 1
7 13157 1 1 91 GLU HG3 H -5.664 10.780 -8.363 1.00 . A A . 91 GLU HG3 1 1
7 13158 1 1 91 GLU N N -5.221 12.956 -4.871 1.00 . A A . 91 GLU N 1 1
7 13159 1 1 91 GLU O O -4.392 9.526 -5.047 1.00 . A A . 91 GLU O 1 1
7 13160 1 1 91 GLU OE1 O -3.994 11.854 -10.066 1.00 . A A . 91 GLU OE1 1 1
7 13161 1 1 91 GLU OE2 O -2.631 10.357 -9.213 1.00 . A A . 91 GLU OE2 1 1
7 13162 1 1 92 GLU C C -3.849 9.362 -2.284 1.00 . A A . 92 GLU C 1 1
7 13163 1 1 92 GLU CA C -2.788 10.217 -2.965 1.00 . A A . 92 GLU CA 1 1
7 13164 1 1 92 GLU CB C -1.909 10.924 -1.915 1.00 . A A . 92 GLU CB 1 1
7 13165 1 1 92 GLU CD C -2.719 10.231 0.421 1.00 . A A . 92 GLU CD 1 1
7 13166 1 1 92 GLU CG C -1.601 10.116 -0.635 1.00 . A A . 92 GLU CG 1 1
7 13167 1 1 92 GLU H H -3.353 12.175 -3.686 1.00 . A A . 92 GLU H 1 1
7 13168 1 1 92 GLU HA H -2.166 9.559 -3.564 1.00 . A A . 92 GLU HA 1 1
7 13169 1 1 92 GLU HB2 H -0.966 11.193 -2.391 1.00 . A A . 92 GLU HB2 1 1
7 13170 1 1 92 GLU HB3 H -2.401 11.834 -1.614 1.00 . A A . 92 GLU HB3 1 1
7 13171 1 1 92 GLU HG2 H -1.454 9.068 -0.900 1.00 . A A . 92 GLU HG2 1 1
7 13172 1 1 92 GLU HG3 H -0.675 10.495 -0.202 1.00 . A A . 92 GLU HG3 1 1
7 13173 1 1 92 GLU N N -3.477 11.178 -3.847 1.00 . A A . 92 GLU N 1 1
7 13174 1 1 92 GLU O O -3.786 8.142 -2.330 1.00 . A A . 92 GLU O 1 1
7 13175 1 1 92 GLU OE1 O -3.227 11.358 0.645 1.00 . A A . 92 GLU OE1 1 1
7 13176 1 1 92 GLU OE2 O -3.105 9.202 1.014 1.00 . A A . 92 GLU OE2 1 1
7 13177 1 1 93 LEU C C -6.659 8.415 -1.863 1.00 . A A . 93 LEU C 1 1
7 13178 1 1 93 LEU CA C -5.872 9.314 -0.933 1.00 . A A . 93 LEU CA 1 1
7 13179 1 1 93 LEU CB C -6.798 10.339 -0.264 1.00 . A A . 93 LEU CB 1 1
7 13180 1 1 93 LEU CD1 C -7.425 8.959 1.786 1.00 . A A . 93 LEU CD1 1 1
7 13181 1 1 93 LEU CD2 C -8.787 10.949 1.110 1.00 . A A . 93 LEU CD2 1 1
7 13182 1 1 93 LEU CG C -7.939 9.785 0.601 1.00 . A A . 93 LEU CG 1 1
7 13183 1 1 93 LEU H H -4.856 11.021 -1.698 1.00 . A A . 93 LEU H 1 1
7 13184 1 1 93 LEU HA H -5.405 8.697 -0.165 1.00 . A A . 93 LEU HA 1 1
7 13185 1 1 93 LEU HB2 H -6.185 10.992 0.357 1.00 . A A . 93 LEU HB2 1 1
7 13186 1 1 93 LEU HB3 H -7.244 10.950 -1.045 1.00 . A A . 93 LEU HB3 1 1
7 13187 1 1 93 LEU HD11 H -6.763 9.566 2.396 1.00 . A A . 93 LEU HD11 1 1
7 13188 1 1 93 LEU HD12 H -6.881 8.087 1.416 1.00 . A A . 93 LEU HD12 1 1
7 13189 1 1 93 LEU HD13 H -8.267 8.621 2.388 1.00 . A A . 93 LEU HD13 1 1
7 13190 1 1 93 LEU HD21 H -9.204 11.491 0.259 1.00 . A A . 93 LEU HD21 1 1
7 13191 1 1 93 LEU HD22 H -8.168 11.628 1.699 1.00 . A A . 93 LEU HD22 1 1
7 13192 1 1 93 LEU HD23 H -9.601 10.569 1.725 1.00 . A A . 93 LEU HD23 1 1
7 13193 1 1 93 LEU HG H -8.569 9.149 -0.017 1.00 . A A . 93 LEU HG 1 1
7 13194 1 1 93 LEU N N -4.828 10.011 -1.671 1.00 . A A . 93 LEU N 1 1
7 13195 1 1 93 LEU O O -6.991 7.283 -1.514 1.00 . A A . 93 LEU O 1 1
7 13196 1 1 94 GLU C C -6.915 6.869 -4.484 1.00 . A A . 94 GLU C 1 1
7 13197 1 1 94 GLU CA C -7.704 8.097 -4.020 1.00 . A A . 94 GLU CA 1 1
7 13198 1 1 94 GLU CB C -8.116 8.943 -5.226 1.00 . A A . 94 GLU CB 1 1
7 13199 1 1 94 GLU CD C -10.420 9.340 -4.277 1.00 . A A . 94 GLU CD 1 1
7 13200 1 1 94 GLU CG C -9.175 9.983 -4.880 1.00 . A A . 94 GLU CG 1 1
7 13201 1 1 94 GLU H H -6.671 9.851 -3.302 1.00 . A A . 94 GLU H 1 1
7 13202 1 1 94 GLU HA H -8.606 7.736 -3.533 1.00 . A A . 94 GLU HA 1 1
7 13203 1 1 94 GLU HB2 H -7.237 9.445 -5.626 1.00 . A A . 94 GLU HB2 1 1
7 13204 1 1 94 GLU HB3 H -8.516 8.281 -5.994 1.00 . A A . 94 GLU HB3 1 1
7 13205 1 1 94 GLU HG2 H -8.757 10.690 -4.163 1.00 . A A . 94 GLU HG2 1 1
7 13206 1 1 94 GLU HG3 H -9.452 10.525 -5.785 1.00 . A A . 94 GLU HG3 1 1
7 13207 1 1 94 GLU N N -6.955 8.906 -3.056 1.00 . A A . 94 GLU N 1 1
7 13208 1 1 94 GLU O O -7.481 5.781 -4.641 1.00 . A A . 94 GLU O 1 1
7 13209 1 1 94 GLU OE1 O -10.746 9.632 -3.111 1.00 . A A . 94 GLU OE1 1 1
7 13210 1 1 94 GLU OE2 O -11.074 8.525 -4.961 1.00 . A A . 94 GLU OE2 1 1
7 13211 1 1 95 GLN C C -4.568 4.909 -3.977 1.00 . A A . 95 GLN C 1 1
7 13212 1 1 95 GLN CA C -4.808 5.878 -5.118 1.00 . A A . 95 GLN CA 1 1
7 13213 1 1 95 GLN CB C -3.475 6.305 -5.725 1.00 . A A . 95 GLN CB 1 1
7 13214 1 1 95 GLN CD C -2.333 6.584 -7.980 1.00 . A A . 95 GLN CD 1 1
7 13215 1 1 95 GLN CG C -3.609 6.770 -7.178 1.00 . A A . 95 GLN CG 1 1
7 13216 1 1 95 GLN H H -5.165 7.921 -4.557 1.00 . A A . 95 GLN H 1 1
7 13217 1 1 95 GLN HA H -5.363 5.336 -5.883 1.00 . A A . 95 GLN HA 1 1
7 13218 1 1 95 GLN HB2 H -3.038 7.100 -5.122 1.00 . A A . 95 GLN HB2 1 1
7 13219 1 1 95 GLN HB3 H -2.808 5.444 -5.697 1.00 . A A . 95 GLN HB3 1 1
7 13220 1 1 95 GLN HE21 H -1.152 7.474 -9.318 1.00 . A A . 95 GLN HE21 1 1
7 13221 1 1 95 GLN HE22 H -2.547 8.408 -8.819 1.00 . A A . 95 GLN HE22 1 1
7 13222 1 1 95 GLN HG2 H -4.398 6.189 -7.657 1.00 . A A . 95 GLN HG2 1 1
7 13223 1 1 95 GLN HG3 H -3.896 7.817 -7.191 1.00 . A A . 95 GLN HG3 1 1
7 13224 1 1 95 GLN N N -5.615 7.014 -4.696 1.00 . A A . 95 GLN N 1 1
7 13225 1 1 95 GLN NE2 N -1.984 7.564 -8.766 1.00 . A A . 95 GLN NE2 1 1
7 13226 1 1 95 GLN O O -4.527 3.722 -4.219 1.00 . A A . 95 GLN O 1 1
7 13227 1 1 95 GLN OE1 O -1.675 5.556 -7.897 1.00 . A A . 95 GLN OE1 1 1
7 13228 1 1 96 VAL C C -5.577 3.650 -1.537 1.00 . A A . 96 VAL C 1 1
7 13229 1 1 96 VAL CA C -4.304 4.482 -1.595 1.00 . A A . 96 VAL CA 1 1
7 13230 1 1 96 VAL CB C -4.131 5.267 -0.246 1.00 . A A . 96 VAL CB 1 1
7 13231 1 1 96 VAL CG1 C -4.260 4.330 0.971 1.00 . A A . 96 VAL CG1 1 1
7 13232 1 1 96 VAL CG2 C -2.771 5.972 -0.193 1.00 . A A . 96 VAL CG2 1 1
7 13233 1 1 96 VAL H H -4.428 6.395 -2.579 1.00 . A A . 96 VAL H 1 1
7 13234 1 1 96 VAL HA H -3.458 3.818 -1.744 1.00 . A A . 96 VAL HA 1 1
7 13235 1 1 96 VAL HB H -4.915 6.020 -0.182 1.00 . A A . 96 VAL HB 1 1
7 13236 1 1 96 VAL HG11 H -5.274 3.941 1.037 1.00 . A A . 96 VAL HG11 1 1
7 13237 1 1 96 VAL HG12 H -3.560 3.495 0.874 1.00 . A A . 96 VAL HG12 1 1
7 13238 1 1 96 VAL HG13 H -4.032 4.881 1.883 1.00 . A A . 96 VAL HG13 1 1
7 13239 1 1 96 VAL HG21 H -1.988 5.257 0.039 1.00 . A A . 96 VAL HG21 1 1
7 13240 1 1 96 VAL HG22 H -2.549 6.443 -1.146 1.00 . A A . 96 VAL HG22 1 1
7 13241 1 1 96 VAL HG23 H -2.792 6.738 0.581 1.00 . A A . 96 VAL HG23 1 1
7 13242 1 1 96 VAL N N -4.434 5.387 -2.745 1.00 . A A . 96 VAL N 1 1
7 13243 1 1 96 VAL O O -5.543 2.421 -1.384 1.00 . A A . 96 VAL O 1 1
7 13244 1 1 97 ARG C C -8.089 2.567 -2.690 1.00 . A A . 97 ARG C 1 1
7 13245 1 1 97 ARG CA C -8.006 3.667 -1.652 1.00 . A A . 97 ARG CA 1 1
7 13246 1 1 97 ARG CB C -9.126 4.689 -1.863 1.00 . A A . 97 ARG CB 1 1
7 13247 1 1 97 ARG CD C -10.195 6.612 -0.573 1.00 . A A . 97 ARG CD 1 1
7 13248 1 1 97 ARG CG C -9.780 5.133 -0.561 1.00 . A A . 97 ARG CG 1 1
7 13249 1 1 97 ARG CZ C -12.237 6.736 -2.006 1.00 . A A . 97 ARG CZ 1 1
7 13250 1 1 97 ARG H H -6.676 5.338 -1.820 1.00 . A A . 97 ARG H 1 1
7 13251 1 1 97 ARG HA H -8.129 3.201 -0.674 1.00 . A A . 97 ARG HA 1 1
7 13252 1 1 97 ARG HB2 H -8.712 5.558 -2.368 1.00 . A A . 97 ARG HB2 1 1
7 13253 1 1 97 ARG HB3 H -9.892 4.250 -2.505 1.00 . A A . 97 ARG HB3 1 1
7 13254 1 1 97 ARG HD2 H -10.784 6.819 0.320 1.00 . A A . 97 ARG HD2 1 1
7 13255 1 1 97 ARG HD3 H -9.292 7.220 -0.530 1.00 . A A . 97 ARG HD3 1 1
7 13256 1 1 97 ARG HE H -10.472 7.572 -2.459 1.00 . A A . 97 ARG HE 1 1
7 13257 1 1 97 ARG HG2 H -10.658 4.515 -0.384 1.00 . A A . 97 ARG HG2 1 1
7 13258 1 1 97 ARG HG3 H -9.077 4.980 0.259 1.00 . A A . 97 ARG HG3 1 1
7 13259 1 1 97 ARG HH11 H -12.568 5.685 -0.329 1.00 . A A . 97 ARG HH11 1 1
7 13260 1 1 97 ARG HH12 H -13.934 5.847 -1.400 1.00 . A A . 97 ARG HH12 1 1
7 13261 1 1 97 ARG HH21 H -12.211 7.733 -3.754 1.00 . A A . 97 ARG HH21 1 1
7 13262 1 1 97 ARG HH22 H -13.731 6.975 -3.317 1.00 . A A . 97 ARG HH22 1 1
7 13263 1 1 97 ARG N N -6.708 4.328 -1.685 1.00 . A A . 97 ARG N 1 1
7 13264 1 1 97 ARG NE N -10.963 7.014 -1.765 1.00 . A A . 97 ARG NE 1 1
7 13265 1 1 97 ARG NH1 N -12.976 6.035 -1.178 1.00 . A A . 97 ARG NH1 1 1
7 13266 1 1 97 ARG NH2 N -12.777 7.173 -3.104 1.00 . A A . 97 ARG NH2 1 1
7 13267 1 1 97 ARG O O -8.460 1.458 -2.356 1.00 . A A . 97 ARG O 1 1
7 13268 1 1 98 GLU C C -6.681 0.768 -4.878 1.00 . A A . 98 GLU C 1 1
7 13269 1 1 98 GLU CA C -7.815 1.801 -4.965 1.00 . A A . 98 GLU CA 1 1
7 13270 1 1 98 GLU CB C -7.876 2.410 -6.365 1.00 . A A . 98 GLU CB 1 1
7 13271 1 1 98 GLU CD C -10.397 1.975 -6.601 1.00 . A A . 98 GLU CD 1 1
7 13272 1 1 98 GLU CG C -9.255 3.005 -6.704 1.00 . A A . 98 GLU CG 1 1
7 13273 1 1 98 GLU H H -7.434 3.779 -4.191 1.00 . A A . 98 GLU H 1 1
7 13274 1 1 98 GLU HA H -8.743 1.254 -4.812 1.00 . A A . 98 GLU HA 1 1
7 13275 1 1 98 GLU HB2 H -7.119 3.190 -6.445 1.00 . A A . 98 GLU HB2 1 1
7 13276 1 1 98 GLU HB3 H -7.650 1.632 -7.093 1.00 . A A . 98 GLU HB3 1 1
7 13277 1 1 98 GLU HG2 H -9.462 3.829 -6.020 1.00 . A A . 98 GLU HG2 1 1
7 13278 1 1 98 GLU HG3 H -9.226 3.399 -7.722 1.00 . A A . 98 GLU HG3 1 1
7 13279 1 1 98 GLU N N -7.742 2.843 -3.936 1.00 . A A . 98 GLU N 1 1
7 13280 1 1 98 GLU O O -6.878 -0.379 -5.267 1.00 . A A . 98 GLU O 1 1
7 13281 1 1 98 GLU OE1 O -11.422 2.280 -5.944 1.00 . A A . 98 GLU OE1 1 1
7 13282 1 1 98 GLU OE2 O -10.284 0.869 -7.179 1.00 . A A . 98 GLU OE2 1 1
7 13283 1 1 99 ALA C C -4.893 -0.836 -3.132 1.00 . A A . 99 ALA C 1 1
7 13284 1 1 99 ALA CA C -4.418 0.191 -4.164 1.00 . A A . 99 ALA CA 1 1
7 13285 1 1 99 ALA CB C -3.168 0.907 -3.673 1.00 . A A . 99 ALA CB 1 1
7 13286 1 1 99 ALA H H -5.372 2.110 -4.075 1.00 . A A . 99 ALA H 1 1
7 13287 1 1 99 ALA HA H -4.174 -0.307 -5.099 1.00 . A A . 99 ALA HA 1 1
7 13288 1 1 99 ALA HB1 H -2.812 1.592 -4.442 1.00 . A A . 99 ALA HB1 1 1
7 13289 1 1 99 ALA HB2 H -3.394 1.471 -2.767 1.00 . A A . 99 ALA HB2 1 1
7 13290 1 1 99 ALA HB3 H -2.391 0.175 -3.452 1.00 . A A . 99 ALA HB3 1 1
7 13291 1 1 99 ALA N N -5.517 1.142 -4.360 1.00 . A A . 99 ALA N 1 1
7 13292 1 1 99 ALA O O -4.904 -2.055 -3.384 1.00 . A A . 99 ALA O 1 1
7 13293 1 1 100 LEU C C -6.979 -2.033 -1.413 1.00 . A A . 100 LEU C 1 1
7 13294 1 1 100 LEU CA C -5.799 -1.208 -0.913 1.00 . A A . 100 LEU CA 1 1
7 13295 1 1 100 LEU CB C -6.209 -0.376 0.305 1.00 . A A . 100 LEU CB 1 1
7 13296 1 1 100 LEU CD1 C -5.509 -2.031 2.106 1.00 . A A . 100 LEU CD1 1 1
7 13297 1 1 100 LEU CD2 C -7.127 -0.190 2.622 1.00 . A A . 100 LEU CD2 1 1
7 13298 1 1 100 LEU CG C -6.649 -1.167 1.550 1.00 . A A . 100 LEU CG 1 1
7 13299 1 1 100 LEU H H -5.293 0.671 -1.812 1.00 . A A . 100 LEU H 1 1
7 13300 1 1 100 LEU HA H -4.996 -1.888 -0.631 1.00 . A A . 100 LEU HA 1 1
7 13301 1 1 100 LEU HB2 H -5.365 0.257 0.583 1.00 . A A . 100 LEU HB2 1 1
7 13302 1 1 100 LEU HB3 H -7.031 0.276 0.010 1.00 . A A . 100 LEU HB3 1 1
7 13303 1 1 100 LEU HD11 H -5.263 -2.817 1.392 1.00 . A A . 100 LEU HD11 1 1
7 13304 1 1 100 LEU HD12 H -5.823 -2.493 3.042 1.00 . A A . 100 LEU HD12 1 1
7 13305 1 1 100 LEU HD13 H -4.628 -1.412 2.282 1.00 . A A . 100 LEU HD13 1 1
7 13306 1 1 100 LEU HD21 H -6.310 0.476 2.906 1.00 . A A . 100 LEU HD21 1 1
7 13307 1 1 100 LEU HD22 H -7.463 -0.746 3.497 1.00 . A A . 100 LEU HD22 1 1
7 13308 1 1 100 LEU HD23 H -7.957 0.399 2.234 1.00 . A A . 100 LEU HD23 1 1
7 13309 1 1 100 LEU HG H -7.480 -1.816 1.279 1.00 . A A . 100 LEU HG 1 1
7 13310 1 1 100 LEU N N -5.314 -0.337 -1.976 1.00 . A A . 100 LEU N 1 1
7 13311 1 1 100 LEU O O -7.054 -3.227 -1.162 1.00 . A A . 100 LEU O 1 1
7 13312 1 1 101 ARG C C -8.688 -3.191 -3.672 1.00 . A A . 101 ARG C 1 1
7 13313 1 1 101 ARG CA C -9.061 -2.098 -2.681 1.00 . A A . 101 ARG CA 1 1
7 13314 1 1 101 ARG CB C -9.982 -1.089 -3.359 1.00 . A A . 101 ARG CB 1 1
7 13315 1 1 101 ARG CD C -12.102 -0.487 -4.397 1.00 . A A . 101 ARG CD 1 1
7 13316 1 1 101 ARG CG C -11.365 -1.588 -3.673 1.00 . A A . 101 ARG CG 1 1
7 13317 1 1 101 ARG CZ C -14.401 0.036 -5.158 1.00 . A A . 101 ARG CZ 1 1
7 13318 1 1 101 ARG H H -7.789 -0.403 -2.317 1.00 . A A . 101 ARG H 1 1
7 13319 1 1 101 ARG HA H -9.598 -2.560 -1.849 1.00 . A A . 101 ARG HA 1 1
7 13320 1 1 101 ARG HB2 H -10.091 -0.236 -2.698 1.00 . A A . 101 ARG HB2 1 1
7 13321 1 1 101 ARG HB3 H -9.513 -0.753 -4.283 1.00 . A A . 101 ARG HB3 1 1
7 13322 1 1 101 ARG HD2 H -11.952 0.450 -3.856 1.00 . A A . 101 ARG HD2 1 1
7 13323 1 1 101 ARG HD3 H -11.681 -0.378 -5.398 1.00 . A A . 101 ARG HD3 1 1
7 13324 1 1 101 ARG HE H -13.898 -1.557 -4.034 1.00 . A A . 101 ARG HE 1 1
7 13325 1 1 101 ARG HG2 H -11.312 -2.473 -4.307 1.00 . A A . 101 ARG HG2 1 1
7 13326 1 1 101 ARG HG3 H -11.883 -1.830 -2.744 1.00 . A A . 101 ARG HG3 1 1
7 13327 1 1 101 ARG HH11 H -13.034 1.397 -5.792 1.00 . A A . 101 ARG HH11 1 1
7 13328 1 1 101 ARG HH12 H -14.692 1.682 -6.281 1.00 . A A . 101 ARG HH12 1 1
7 13329 1 1 101 ARG HH21 H -15.979 -1.108 -4.682 1.00 . A A . 101 ARG HH21 1 1
7 13330 1 1 101 ARG HH22 H -16.323 0.291 -5.664 1.00 . A A . 101 ARG HH22 1 1
7 13331 1 1 101 ARG N N -7.891 -1.401 -2.138 1.00 . A A . 101 ARG N 1 1
7 13332 1 1 101 ARG NE N -13.545 -0.740 -4.503 1.00 . A A . 101 ARG NE 1 1
7 13333 1 1 101 ARG NH1 N -14.024 1.118 -5.795 1.00 . A A . 101 ARG NH1 1 1
7 13334 1 1 101 ARG NH2 N -15.665 -0.286 -5.171 1.00 . A A . 101 ARG NH2 1 1
7 13335 1 1 101 ARG O O -9.314 -4.238 -3.683 1.00 . A A . 101 ARG O 1 1
7 13336 1 1 102 LYS C C -6.735 -5.168 -4.687 1.00 . A A . 102 LYS C 1 1
7 13337 1 1 102 LYS CA C -7.264 -3.995 -5.477 1.00 . A A . 102 LYS CA 1 1
7 13338 1 1 102 LYS CB C -6.186 -3.454 -6.443 1.00 . A A . 102 LYS CB 1 1
7 13339 1 1 102 LYS CD C -4.773 -5.567 -7.129 1.00 . A A . 102 LYS CD 1 1
7 13340 1 1 102 LYS CE C -3.633 -5.835 -8.139 1.00 . A A . 102 LYS CE 1 1
7 13341 1 1 102 LYS CG C -5.723 -4.424 -7.593 1.00 . A A . 102 LYS CG 1 1
7 13342 1 1 102 LYS H H -7.191 -2.072 -4.496 1.00 . A A . 102 LYS H 1 1
7 13343 1 1 102 LYS HA H -8.128 -4.324 -6.050 1.00 . A A . 102 LYS HA 1 1
7 13344 1 1 102 LYS HB2 H -6.583 -2.553 -6.911 1.00 . A A . 102 LYS HB2 1 1
7 13345 1 1 102 LYS HB3 H -5.315 -3.163 -5.865 1.00 . A A . 102 LYS HB3 1 1
7 13346 1 1 102 LYS HD2 H -4.338 -5.298 -6.175 1.00 . A A . 102 LYS HD2 1 1
7 13347 1 1 102 LYS HD3 H -5.352 -6.483 -6.996 1.00 . A A . 102 LYS HD3 1 1
7 13348 1 1 102 LYS HE2 H -4.065 -6.188 -9.077 1.00 . A A . 102 LYS HE2 1 1
7 13349 1 1 102 LYS HE3 H -3.103 -4.901 -8.329 1.00 . A A . 102 LYS HE3 1 1
7 13350 1 1 102 LYS HG2 H -6.602 -4.862 -8.065 1.00 . A A . 102 LYS HG2 1 1
7 13351 1 1 102 LYS HG3 H -5.197 -3.829 -8.340 1.00 . A A . 102 LYS HG3 1 1
7 13352 1 1 102 LYS HZ1 H -2.243 -6.568 -6.760 1.00 . A A . 102 LYS HZ1 1 1
7 13353 1 1 102 LYS HZ2 H -1.886 -6.993 -8.313 1.00 . A A . 102 LYS HZ2 1 1
7 13354 1 1 102 LYS HZ3 H -3.105 -7.758 -7.500 1.00 . A A . 102 LYS HZ3 1 1
7 13355 1 1 102 LYS N N -7.687 -2.967 -4.515 1.00 . A A . 102 LYS N 1 1
7 13356 1 1 102 LYS NZ N -2.640 -6.865 -7.637 1.00 . A A . 102 LYS NZ 1 1
7 13357 1 1 102 LYS O O -7.091 -6.306 -4.968 1.00 . A A . 102 LYS O 1 1
7 13358 1 1 103 ALA C C -6.375 -6.744 -2.133 1.00 . A A . 103 ALA C 1 1
7 13359 1 1 103 ALA CA C -5.306 -5.974 -2.915 1.00 . A A . 103 ALA CA 1 1
7 13360 1 1 103 ALA CB C -4.278 -5.410 -1.971 1.00 . A A . 103 ALA CB 1 1
7 13361 1 1 103 ALA H H -5.636 -3.935 -3.490 1.00 . A A . 103 ALA H 1 1
7 13362 1 1 103 ALA HA H -4.813 -6.671 -3.595 1.00 . A A . 103 ALA HA 1 1
7 13363 1 1 103 ALA HB1 H -3.489 -4.918 -2.535 1.00 . A A . 103 ALA HB1 1 1
7 13364 1 1 103 ALA HB2 H -4.745 -4.687 -1.299 1.00 . A A . 103 ALA HB2 1 1
7 13365 1 1 103 ALA HB3 H -3.851 -6.221 -1.390 1.00 . A A . 103 ALA HB3 1 1
7 13366 1 1 103 ALA N N -5.892 -4.898 -3.703 1.00 . A A . 103 ALA N 1 1
7 13367 1 1 103 ALA O O -6.409 -7.971 -2.152 1.00 . A A . 103 ALA O 1 1
7 13368 1 1 104 GLU C C -9.184 -7.499 -1.521 1.00 . A A . 104 GLU C 1 1
7 13369 1 1 104 GLU CA C -8.320 -6.593 -0.661 1.00 . A A . 104 GLU CA 1 1
7 13370 1 1 104 GLU CB C -9.174 -5.465 -0.073 1.00 . A A . 104 GLU CB 1 1
7 13371 1 1 104 GLU CD C -11.196 -4.743 1.235 1.00 . A A . 104 GLU CD 1 1
7 13372 1 1 104 GLU CG C -10.359 -5.922 0.760 1.00 . A A . 104 GLU CG 1 1
7 13373 1 1 104 GLU H H -7.176 -4.991 -1.491 1.00 . A A . 104 GLU H 1 1
7 13374 1 1 104 GLU HA H -7.887 -7.184 0.144 1.00 . A A . 104 GLU HA 1 1
7 13375 1 1 104 GLU HB2 H -8.537 -4.835 0.547 1.00 . A A . 104 GLU HB2 1 1
7 13376 1 1 104 GLU HB3 H -9.550 -4.859 -0.897 1.00 . A A . 104 GLU HB3 1 1
7 13377 1 1 104 GLU HG2 H -10.986 -6.580 0.158 1.00 . A A . 104 GLU HG2 1 1
7 13378 1 1 104 GLU HG3 H -9.992 -6.479 1.624 1.00 . A A . 104 GLU HG3 1 1
7 13379 1 1 104 GLU N N -7.249 -6.009 -1.463 1.00 . A A . 104 GLU N 1 1
7 13380 1 1 104 GLU O O -9.464 -8.633 -1.152 1.00 . A A . 104 GLU O 1 1
7 13381 1 1 104 GLU OE1 O -11.378 -4.603 2.463 1.00 . A A . 104 GLU OE1 1 1
7 13382 1 1 104 GLU OE2 O -11.662 -3.951 0.381 1.00 . A A . 104 GLU OE2 1 1
7 13383 1 1 105 LYS C C -9.718 -8.945 -4.159 1.00 . A A . 105 LYS C 1 1
7 13384 1 1 105 LYS CA C -10.419 -7.707 -3.630 1.00 . A A . 105 LYS CA 1 1
7 13385 1 1 105 LYS CB C -10.719 -6.752 -4.780 1.00 . A A . 105 LYS CB 1 1
7 13386 1 1 105 LYS CD C -11.570 -6.332 -7.089 1.00 . A A . 105 LYS CD 1 1
7 13387 1 1 105 LYS CE C -11.826 -4.838 -6.778 1.00 . A A . 105 LYS CE 1 1
7 13388 1 1 105 LYS CG C -11.696 -7.225 -5.838 1.00 . A A . 105 LYS CG 1 1
7 13389 1 1 105 LYS H H -9.305 -6.033 -2.909 1.00 . A A . 105 LYS H 1 1
7 13390 1 1 105 LYS HA H -11.352 -8.007 -3.146 1.00 . A A . 105 LYS HA 1 1
7 13391 1 1 105 LYS HB2 H -11.111 -5.836 -4.345 1.00 . A A . 105 LYS HB2 1 1
7 13392 1 1 105 LYS HB3 H -9.775 -6.516 -5.273 1.00 . A A . 105 LYS HB3 1 1
7 13393 1 1 105 LYS HD2 H -10.562 -6.438 -7.489 1.00 . A A . 105 LYS HD2 1 1
7 13394 1 1 105 LYS HD3 H -12.283 -6.671 -7.841 1.00 . A A . 105 LYS HD3 1 1
7 13395 1 1 105 LYS HE2 H -12.844 -4.722 -6.402 1.00 . A A . 105 LYS HE2 1 1
7 13396 1 1 105 LYS HE3 H -11.128 -4.507 -6.003 1.00 . A A . 105 LYS HE3 1 1
7 13397 1 1 105 LYS HG2 H -11.472 -8.255 -6.113 1.00 . A A . 105 LYS HG2 1 1
7 13398 1 1 105 LYS HG3 H -12.711 -7.167 -5.444 1.00 . A A . 105 LYS HG3 1 1
7 13399 1 1 105 LYS HZ1 H -11.775 -3.000 -7.740 1.00 . A A . 105 LYS HZ1 1 1
7 13400 1 1 105 LYS HZ2 H -12.294 -4.235 -8.706 1.00 . A A . 105 LYS HZ2 1 1
7 13401 1 1 105 LYS HZ3 H -10.693 -4.087 -8.342 1.00 . A A . 105 LYS HZ3 1 1
7 13402 1 1 105 LYS N N -9.583 -6.984 -2.674 1.00 . A A . 105 LYS N 1 1
7 13403 1 1 105 LYS NZ N -11.633 -3.971 -7.990 1.00 . A A . 105 LYS NZ 1 1
7 13404 1 1 105 LYS O O -10.331 -9.984 -4.324 1.00 . A A . 105 LYS O 1 1
7 13405 1 1 106 GLU C C -7.562 -11.050 -3.884 1.00 . A A . 106 GLU C 1 1
7 13406 1 1 106 GLU CA C -7.664 -9.962 -4.945 1.00 . A A . 106 GLU CA 1 1
7 13407 1 1 106 GLU CB C -6.266 -9.498 -5.347 1.00 . A A . 106 GLU CB 1 1
7 13408 1 1 106 GLU CD C -3.985 -10.083 -6.162 1.00 . A A . 106 GLU CD 1 1
7 13409 1 1 106 GLU CG C -5.373 -10.599 -5.876 1.00 . A A . 106 GLU CG 1 1
7 13410 1 1 106 GLU H H -7.957 -7.944 -4.299 1.00 . A A . 106 GLU H 1 1
7 13411 1 1 106 GLU HA H -8.170 -10.371 -5.820 1.00 . A A . 106 GLU HA 1 1
7 13412 1 1 106 GLU HB2 H -6.364 -8.729 -6.113 1.00 . A A . 106 GLU HB2 1 1
7 13413 1 1 106 GLU HB3 H -5.782 -9.055 -4.478 1.00 . A A . 106 GLU HB3 1 1
7 13414 1 1 106 GLU HG2 H -5.307 -11.395 -5.136 1.00 . A A . 106 GLU HG2 1 1
7 13415 1 1 106 GLU HG3 H -5.805 -11.003 -6.793 1.00 . A A . 106 GLU HG3 1 1
7 13416 1 1 106 GLU N N -8.432 -8.833 -4.434 1.00 . A A . 106 GLU N 1 1
7 13417 1 1 106 GLU O O -7.854 -12.226 -4.155 1.00 . A A . 106 GLU O 1 1
7 13418 1 1 106 GLU OE1 O -3.030 -10.530 -5.496 1.00 . A A . 106 GLU OE1 1 1
7 13419 1 1 106 GLU OE2 O -3.846 -9.215 -7.050 1.00 . A A . 106 GLU OE2 1 1
7 13420 1 1 107 LEU C C -8.315 -12.275 -1.287 1.00 . A A . 107 LEU C 1 1
7 13421 1 1 107 LEU CA C -6.991 -11.601 -1.582 1.00 . A A . 107 LEU CA 1 1
7 13422 1 1 107 LEU CB C -6.446 -10.888 -0.340 1.00 . A A . 107 LEU CB 1 1
7 13423 1 1 107 LEU CD1 C -4.667 -9.250 0.389 1.00 . A A . 107 LEU CD1 1 1
7 13424 1 1 107 LEU CD2 C -4.043 -11.613 0.002 1.00 . A A . 107 LEU CD2 1 1
7 13425 1 1 107 LEU CG C -4.963 -10.480 -0.446 1.00 . A A . 107 LEU CG 1 1
7 13426 1 1 107 LEU H H -6.955 -9.670 -2.512 1.00 . A A . 107 LEU H 1 1
7 13427 1 1 107 LEU HA H -6.292 -12.362 -1.883 1.00 . A A . 107 LEU HA 1 1
7 13428 1 1 107 LEU HB2 H -7.046 -9.994 -0.168 1.00 . A A . 107 LEU HB2 1 1
7 13429 1 1 107 LEU HB3 H -6.562 -11.548 0.519 1.00 . A A . 107 LEU HB3 1 1
7 13430 1 1 107 LEU HD11 H -3.670 -8.895 0.144 1.00 . A A . 107 LEU HD11 1 1
7 13431 1 1 107 LEU HD12 H -4.703 -9.491 1.446 1.00 . A A . 107 LEU HD12 1 1
7 13432 1 1 107 LEU HD13 H -5.386 -8.464 0.163 1.00 . A A . 107 LEU HD13 1 1
7 13433 1 1 107 LEU HD21 H -4.235 -11.861 1.041 1.00 . A A . 107 LEU HD21 1 1
7 13434 1 1 107 LEU HD22 H -3.000 -11.301 -0.103 1.00 . A A . 107 LEU HD22 1 1
7 13435 1 1 107 LEU HD23 H -4.215 -12.488 -0.609 1.00 . A A . 107 LEU HD23 1 1
7 13436 1 1 107 LEU HG H -4.743 -10.244 -1.486 1.00 . A A . 107 LEU HG 1 1
7 13437 1 1 107 LEU N N -7.161 -10.654 -2.681 1.00 . A A . 107 LEU N 1 1
7 13438 1 1 107 LEU O O -8.383 -13.498 -1.104 1.00 . A A . 107 LEU O 1 1
7 13439 1 1 108 GLU C C -11.005 -13.012 -2.129 1.00 . A A . 108 GLU C 1 1
7 13440 1 1 108 GLU CA C -10.711 -11.995 -1.049 1.00 . A A . 108 GLU CA 1 1
7 13441 1 1 108 GLU CB C -11.737 -10.856 -1.105 1.00 . A A . 108 GLU CB 1 1
7 13442 1 1 108 GLU CD C -14.140 -10.122 -1.040 1.00 . A A . 108 GLU CD 1 1
7 13443 1 1 108 GLU CG C -13.175 -11.289 -0.901 1.00 . A A . 108 GLU CG 1 1
7 13444 1 1 108 GLU H H -9.261 -10.475 -1.415 1.00 . A A . 108 GLU H 1 1
7 13445 1 1 108 GLU HA H -10.763 -12.485 -0.080 1.00 . A A . 108 GLU HA 1 1
7 13446 1 1 108 GLU HB2 H -11.484 -10.125 -0.338 1.00 . A A . 108 GLU HB2 1 1
7 13447 1 1 108 GLU HB3 H -11.658 -10.370 -2.075 1.00 . A A . 108 GLU HB3 1 1
7 13448 1 1 108 GLU HG2 H -13.429 -12.047 -1.641 1.00 . A A . 108 GLU HG2 1 1
7 13449 1 1 108 GLU HG3 H -13.275 -11.724 0.095 1.00 . A A . 108 GLU HG3 1 1
7 13450 1 1 108 GLU N N -9.373 -11.479 -1.267 1.00 . A A . 108 GLU N 1 1
7 13451 1 1 108 GLU O O -11.364 -14.135 -1.822 1.00 . A A . 108 GLU O 1 1
7 13452 1 1 108 GLU OE1 O -14.823 -9.793 -0.047 1.00 . A A . 108 GLU OE1 1 1
7 13453 1 1 108 GLU OE2 O -14.208 -9.526 -2.140 1.00 . A A . 108 GLU OE2 1 1
7 13454 1 1 109 SER C C -10.439 -14.837 -4.505 1.00 . A A . 109 SER C 1 1
7 13455 1 1 109 SER CA C -11.164 -13.498 -4.509 1.00 . A A . 109 SER CA 1 1
7 13456 1 1 109 SER CB C -10.909 -12.783 -5.839 1.00 . A A . 109 SER CB 1 1
7 13457 1 1 109 SER H H -10.493 -11.689 -3.586 1.00 . A A . 109 SER H 1 1
7 13458 1 1 109 SER HA H -12.230 -13.710 -4.447 1.00 . A A . 109 SER HA 1 1
7 13459 1 1 109 SER HB2 H -11.310 -13.390 -6.650 1.00 . A A . 109 SER HB2 1 1
7 13460 1 1 109 SER HB3 H -11.426 -11.824 -5.831 1.00 . A A . 109 SER HB3 1 1
7 13461 1 1 109 SER HG H -9.087 -12.349 -5.228 1.00 . A A . 109 SER HG 1 1
7 13462 1 1 109 SER N N -10.835 -12.628 -3.388 1.00 . A A . 109 SER N 1 1
7 13463 1 1 109 SER O O -11.070 -15.862 -4.764 1.00 . A A . 109 SER O 1 1
7 13464 1 1 109 SER OG O -9.523 -12.564 -6.070 1.00 . A A . 109 SER OG 1 1
7 13465 1 1 110 HIS C C -8.761 -16.974 -2.956 1.00 . A A . 110 HIS C 1 1
7 13466 1 1 110 HIS CA C -8.466 -16.173 -4.227 1.00 . A A . 110 HIS CA 1 1
7 13467 1 1 110 HIS CB C -6.966 -16.087 -4.594 1.00 . A A . 110 HIS CB 1 1
7 13468 1 1 110 HIS CD2 C -5.426 -14.139 -3.835 1.00 . A A . 110 HIS CD2 1 1
7 13469 1 1 110 HIS CE1 C -4.933 -14.808 -1.863 1.00 . A A . 110 HIS CE1 1 1
7 13470 1 1 110 HIS CG C -6.105 -15.307 -3.645 1.00 . A A . 110 HIS CG 1 1
7 13471 1 1 110 HIS H H -8.621 -14.027 -4.000 1.00 . A A . 110 HIS H 1 1
7 13472 1 1 110 HIS HA H -8.922 -16.743 -5.031 1.00 . A A . 110 HIS HA 1 1
7 13473 1 1 110 HIS HB2 H -6.571 -17.100 -4.666 1.00 . A A . 110 HIS HB2 1 1
7 13474 1 1 110 HIS HB3 H -6.883 -15.625 -5.578 1.00 . A A . 110 HIS HB3 1 1
7 13475 1 1 110 HIS HD1 H -6.075 -16.567 -1.904 1.00 . A A . 110 HIS HD1 1 1
7 13476 1 1 110 HIS HD2 H -5.456 -13.549 -4.739 1.00 . A A . 110 HIS HD2 1 1
7 13477 1 1 110 HIS HE1 H -4.510 -14.875 -0.869 1.00 . A A . 110 HIS HE1 1 1
7 13478 1 1 110 HIS N N -9.142 -14.875 -4.213 1.00 . A A . 110 HIS N 1 1
7 13479 1 1 110 HIS ND1 N -5.760 -15.711 -2.379 1.00 . A A . 110 HIS ND1 1 1
7 13480 1 1 110 HIS NE2 N -4.679 -13.828 -2.713 1.00 . A A . 110 HIS NE2 1 1
7 13481 1 1 110 HIS O O -8.657 -18.195 -2.964 1.00 . A A . 110 HIS O 1 1
7 13482 1 1 111 SER C C -11.089 -17.360 -0.631 1.00 . A A . 111 SER C 1 1
7 13483 1 1 111 SER CA C -9.587 -17.010 -0.661 1.00 . A A . 111 SER CA 1 1
7 13484 1 1 111 SER CB C -9.289 -16.132 0.551 1.00 . A A . 111 SER CB 1 1
7 13485 1 1 111 SER H H -9.233 -15.292 -1.906 1.00 . A A . 111 SER H 1 1
7 13486 1 1 111 SER HA H -9.011 -17.938 -0.570 1.00 . A A . 111 SER HA 1 1
7 13487 1 1 111 SER HB2 H -9.564 -16.667 1.461 1.00 . A A . 111 SER HB2 1 1
7 13488 1 1 111 SER HB3 H -8.223 -15.905 0.576 1.00 . A A . 111 SER HB3 1 1
7 13489 1 1 111 SER HG H -9.616 -14.365 -0.210 1.00 . A A . 111 SER HG 1 1
7 13490 1 1 111 SER N N -9.179 -16.304 -1.887 1.00 . A A . 111 SER N 1 1
7 13491 1 1 111 SER O O -11.545 -18.050 0.277 1.00 . A A . 111 SER O 1 1
7 13492 1 1 111 SER OG O -10.024 -14.918 0.474 1.00 . A A . 111 SER OG 1 1
7 13493 1 1 112 SER C C -13.814 -18.475 -1.800 1.00 . A A . 112 SER C 1 1
7 13494 1 1 112 SER CA C -13.320 -17.048 -1.614 1.00 . A A . 112 SER CA 1 1
7 13495 1 1 112 SER CB C -13.947 -16.203 -2.724 1.00 . A A . 112 SER CB 1 1
7 13496 1 1 112 SER H H -11.431 -16.343 -2.351 1.00 . A A . 112 SER H 1 1
7 13497 1 1 112 SER HA H -13.708 -16.694 -0.659 1.00 . A A . 112 SER HA 1 1
7 13498 1 1 112 SER HB2 H -13.457 -16.432 -3.671 1.00 . A A . 112 SER HB2 1 1
7 13499 1 1 112 SER HB3 H -15.005 -16.454 -2.805 1.00 . A A . 112 SER HB3 1 1
7 13500 1 1 112 SER HG H -12.924 -14.635 -2.150 1.00 . A A . 112 SER HG 1 1
7 13501 1 1 112 SER N N -11.855 -16.875 -1.604 1.00 . A A . 112 SER N 1 1
7 13502 1 1 112 SER O O -14.934 -18.800 -1.407 1.00 . A A . 112 SER O 1 1
7 13503 1 1 112 SER OG O -13.831 -14.820 -2.454 1.00 . A A . 112 SER OG 1 1
7 13504 1 1 113 TRP C C -13.298 -21.445 -1.271 1.00 . A A . 113 TRP C 1 1
7 13505 1 1 113 TRP CA C -13.442 -20.713 -2.604 1.00 . A A . 113 TRP CA 1 1
7 13506 1 1 113 TRP CB C -12.622 -21.388 -3.698 1.00 . A A . 113 TRP CB 1 1
7 13507 1 1 113 TRP CD1 C -13.146 -23.877 -3.347 1.00 . A A . 113 TRP CD1 1 1
7 13508 1 1 113 TRP CD2 C -13.851 -23.085 -5.303 1.00 . A A . 113 TRP CD2 1 1
7 13509 1 1 113 TRP CE2 C -14.189 -24.468 -5.213 1.00 . A A . 113 TRP CE2 1 1
7 13510 1 1 113 TRP CE3 C -14.209 -22.373 -6.467 1.00 . A A . 113 TRP CE3 1 1
7 13511 1 1 113 TRP CG C -13.172 -22.734 -4.082 1.00 . A A . 113 TRP CG 1 1
7 13512 1 1 113 TRP CH2 C -15.201 -24.443 -7.389 1.00 . A A . 113 TRP CH2 1 1
7 13513 1 1 113 TRP CZ2 C -14.861 -25.151 -6.249 1.00 . A A . 113 TRP CZ2 1 1
7 13514 1 1 113 TRP CZ3 C -14.884 -23.056 -7.514 1.00 . A A . 113 TRP CZ3 1 1
7 13515 1 1 113 TRP H H -12.095 -19.051 -2.712 1.00 . A A . 113 TRP H 1 1
7 13516 1 1 113 TRP HA H -14.491 -20.715 -2.897 1.00 . A A . 113 TRP HA 1 1
7 13517 1 1 113 TRP HB2 H -12.619 -20.748 -4.580 1.00 . A A . 113 TRP HB2 1 1
7 13518 1 1 113 TRP HB3 H -11.599 -21.503 -3.355 1.00 . A A . 113 TRP HB3 1 1
7 13519 1 1 113 TRP HD1 H -12.708 -23.957 -2.355 1.00 . A A . 113 TRP HD1 1 1
7 13520 1 1 113 TRP HE1 H -13.835 -25.840 -3.615 1.00 . A A . 113 TRP HE1 1 1
7 13521 1 1 113 TRP HE3 H -13.975 -21.323 -6.559 1.00 . A A . 113 TRP HE3 1 1
7 13522 1 1 113 TRP HH2 H -15.718 -24.945 -8.193 1.00 . A A . 113 TRP HH2 1 1
7 13523 1 1 113 TRP HZ2 H -15.099 -26.201 -6.156 1.00 . A A . 113 TRP HZ2 1 1
7 13524 1 1 113 TRP HZ3 H -15.166 -22.522 -8.409 1.00 . A A . 113 TRP HZ3 1 1
7 13525 1 1 113 TRP N N -13.011 -19.336 -2.403 1.00 . A A . 113 TRP N 1 1
7 13526 1 1 113 TRP NE1 N -13.745 -24.909 -3.997 1.00 . A A . 113 TRP NE1 1 1
7 13527 1 1 113 TRP O O -12.196 -21.623 -0.771 1.00 . A A . 113 TRP O 1 1
7 13528 1 1 114 TYR C C -13.621 -23.796 0.672 1.00 . A A . 114 TYR C 1 1
7 13529 1 1 114 TYR CA C -14.416 -22.489 0.618 1.00 . A A . 114 TYR CA 1 1
7 13530 1 1 114 TYR CB C -15.855 -22.768 1.057 1.00 . A A . 114 TYR CB 1 1
7 13531 1 1 114 TYR CD1 C -16.168 -24.893 2.420 1.00 . A A . 114 TYR CD1 1 1
7 13532 1 1 114 TYR CD2 C -15.763 -22.813 3.599 1.00 . A A . 114 TYR CD2 1 1
7 13533 1 1 114 TYR CE1 C -16.219 -25.586 3.658 1.00 . A A . 114 TYR CE1 1 1
7 13534 1 1 114 TYR CE2 C -15.811 -23.507 4.838 1.00 . A A . 114 TYR CE2 1 1
7 13535 1 1 114 TYR CG C -15.934 -23.501 2.379 1.00 . A A . 114 TYR CG 1 1
7 13536 1 1 114 TYR CZ C -16.035 -24.889 4.852 1.00 . A A . 114 TYR CZ 1 1
7 13537 1 1 114 TYR H H -15.298 -21.704 -1.156 1.00 . A A . 114 TYR H 1 1
7 13538 1 1 114 TYR HA H -13.967 -21.798 1.330 1.00 . A A . 114 TYR HA 1 1
7 13539 1 1 114 TYR HB2 H -16.386 -21.820 1.145 1.00 . A A . 114 TYR HB2 1 1
7 13540 1 1 114 TYR HB3 H -16.346 -23.372 0.295 1.00 . A A . 114 TYR HB3 1 1
7 13541 1 1 114 TYR HD1 H -16.301 -25.439 1.497 1.00 . A A . 114 TYR HD1 1 1
7 13542 1 1 114 TYR HD2 H -15.583 -21.748 3.591 1.00 . A A . 114 TYR HD2 1 1
7 13543 1 1 114 TYR HE1 H -16.392 -26.651 3.678 1.00 . A A . 114 TYR HE1 1 1
7 13544 1 1 114 TYR HE2 H -15.670 -22.973 5.764 1.00 . A A . 114 TYR HE2 1 1
7 13545 1 1 114 TYR HH H -15.846 -25.008 6.791 1.00 . A A . 114 TYR HH 1 1
7 13546 1 1 114 TYR N N -14.418 -21.850 -0.695 1.00 . A A . 114 TYR N 1 1
7 13547 1 1 114 TYR O O -13.766 -24.669 -0.192 1.00 . A A . 114 TYR O 1 1
7 13548 1 1 114 TYR OH O -16.083 -25.562 6.047 1.00 . A A . 114 TYR OH 1 1
7 13549 1 1 115 ALA C C -11.720 -24.939 3.518 1.00 . A A . 115 ALA C 1 1
7 13550 1 1 115 ALA CA C -12.027 -25.095 2.031 1.00 . A A . 115 ALA CA 1 1
7 13551 1 1 115 ALA CB C -10.735 -25.143 1.206 1.00 . A A . 115 ALA CB 1 1
7 13552 1 1 115 ALA H H -12.715 -23.136 2.362 1.00 . A A . 115 ALA H 1 1
7 13553 1 1 115 ALA HA H -12.620 -25.994 1.863 1.00 . A A . 115 ALA HA 1 1
7 13554 1 1 115 ALA HB1 H -10.144 -24.250 1.402 1.00 . A A . 115 ALA HB1 1 1
7 13555 1 1 115 ALA HB2 H -10.156 -26.023 1.490 1.00 . A A . 115 ALA HB2 1 1
7 13556 1 1 115 ALA HB3 H -10.979 -25.197 0.145 1.00 . A A . 115 ALA HB3 1 1
7 13557 1 1 115 ALA N N -12.805 -23.906 1.713 1.00 . A A . 115 ALA N 1 1
7 13558 1 1 115 ALA O O -11.747 -23.760 3.962 1.00 . A A . 115 ALA O 1 1
7 13559 1 1 115 ALA OXT O -11.474 -25.939 4.213 1.00 . A A . 115 ALA OXT 1 1
8 13560 1 1 1 GLY C C 8.484 33.446 6.120 1.00 . A A . 1 GLY C 1 1
8 13561 1 1 1 GLY CA C 9.439 33.007 7.200 1.00 . A A . 1 GLY CA 1 1
8 13562 1 1 1 GLY H1 H 8.010 32.102 8.358 1.00 . A A . 1 GLY H1 1 1
8 13563 1 1 1 GLY H2 H 9.550 31.622 8.707 1.00 . A A . 1 GLY H2 1 1
8 13564 1 1 1 GLY H3 H 8.802 31.067 7.347 1.00 . A A . 1 GLY H3 1 1
8 13565 1 1 1 GLY HA2 H 9.610 33.840 7.882 1.00 . A A . 1 GLY HA2 1 1
8 13566 1 1 1 GLY HA3 H 10.386 32.723 6.743 1.00 . A A . 1 GLY HA3 1 1
8 13567 1 1 1 GLY N N 8.909 31.860 7.964 1.00 . A A . 1 GLY N 1 1
8 13568 1 1 1 GLY O O 7.403 32.893 6.005 1.00 . A A . 1 GLY O 1 1
8 13569 1 1 2 SER C C 7.720 34.207 2.999 1.00 . A A . 2 SER C 1 1
8 13570 1 1 2 SER CA C 8.038 35.014 4.284 1.00 . A A . 2 SER CA 1 1
8 13571 1 1 2 SER CB C 8.716 36.308 3.845 1.00 . A A . 2 SER CB 1 1
8 13572 1 1 2 SER H H 9.791 34.862 5.469 1.00 . A A . 2 SER H 1 1
8 13573 1 1 2 SER HA H 7.082 35.283 4.733 1.00 . A A . 2 SER HA 1 1
8 13574 1 1 2 SER HB2 H 8.749 36.353 2.756 1.00 . A A . 2 SER HB2 1 1
8 13575 1 1 2 SER HB3 H 8.152 37.160 4.226 1.00 . A A . 2 SER HB3 1 1
8 13576 1 1 2 SER HG H 10.453 37.172 4.091 1.00 . A A . 2 SER HG 1 1
8 13577 1 1 2 SER N N 8.876 34.443 5.342 1.00 . A A . 2 SER N 1 1
8 13578 1 1 2 SER O O 6.650 34.416 2.423 1.00 . A A . 2 SER O 1 1
8 13579 1 1 2 SER OG O 10.038 36.345 4.368 1.00 . A A . 2 SER OG 1 1
8 13580 1 1 3 PRO C C 7.123 31.711 1.219 1.00 . A A . 3 PRO C 1 1
8 13581 1 1 3 PRO CA C 8.268 32.721 1.212 1.00 . A A . 3 PRO CA 1 1
8 13582 1 1 3 PRO CB C 9.573 32.041 0.788 1.00 . A A . 3 PRO CB 1 1
8 13583 1 1 3 PRO CD C 9.941 32.818 2.966 1.00 . A A . 3 PRO CD 1 1
8 13584 1 1 3 PRO CG C 10.197 31.649 2.053 1.00 . A A . 3 PRO CG 1 1
8 13585 1 1 3 PRO HA H 8.032 33.513 0.500 1.00 . A A . 3 PRO HA 1 1
8 13586 1 1 3 PRO HB2 H 9.374 31.169 0.166 1.00 . A A . 3 PRO HB2 1 1
8 13587 1 1 3 PRO HB3 H 10.212 32.750 0.262 1.00 . A A . 3 PRO HB3 1 1
8 13588 1 1 3 PRO HD2 H 9.897 32.484 4.001 1.00 . A A . 3 PRO HD2 1 1
8 13589 1 1 3 PRO HD3 H 10.705 33.585 2.832 1.00 . A A . 3 PRO HD3 1 1
8 13590 1 1 3 PRO HG2 H 9.719 30.750 2.444 1.00 . A A . 3 PRO HG2 1 1
8 13591 1 1 3 PRO HG3 H 11.268 31.490 1.922 1.00 . A A . 3 PRO HG3 1 1
8 13592 1 1 3 PRO N N 8.624 33.317 2.513 1.00 . A A . 3 PRO N 1 1
8 13593 1 1 3 PRO O O 6.745 31.168 2.261 1.00 . A A . 3 PRO O 1 1
8 13594 1 1 4 GLU C C 5.645 29.185 0.469 1.00 . A A . 4 GLU C 1 1
8 13595 1 1 4 GLU CA C 5.430 30.566 -0.131 1.00 . A A . 4 GLU CA 1 1
8 13596 1 1 4 GLU CB C 5.067 30.421 -1.614 1.00 . A A . 4 GLU CB 1 1
8 13597 1 1 4 GLU CD C 4.245 32.810 -1.624 1.00 . A A . 4 GLU CD 1 1
8 13598 1 1 4 GLU CG C 5.014 31.739 -2.374 1.00 . A A . 4 GLU CG 1 1
8 13599 1 1 4 GLU H H 6.948 31.911 -0.791 1.00 . A A . 4 GLU H 1 1
8 13600 1 1 4 GLU HA H 4.582 31.021 0.382 1.00 . A A . 4 GLU HA 1 1
8 13601 1 1 4 GLU HB2 H 5.801 29.777 -2.096 1.00 . A A . 4 GLU HB2 1 1
8 13602 1 1 4 GLU HB3 H 4.094 29.940 -1.681 1.00 . A A . 4 GLU HB3 1 1
8 13603 1 1 4 GLU HG2 H 6.035 32.091 -2.532 1.00 . A A . 4 GLU HG2 1 1
8 13604 1 1 4 GLU HG3 H 4.551 31.572 -3.348 1.00 . A A . 4 GLU HG3 1 1
8 13605 1 1 4 GLU N N 6.581 31.457 0.035 1.00 . A A . 4 GLU N 1 1
8 13606 1 1 4 GLU O O 4.751 28.644 1.085 1.00 . A A . 4 GLU O 1 1
8 13607 1 1 4 GLU OE1 O 3.045 32.618 -1.326 1.00 . A A . 4 GLU OE1 1 1
8 13608 1 1 4 GLU OE2 O 4.861 33.852 -1.317 1.00 . A A . 4 GLU OE2 1 1
8 13609 1 1 5 PHE C C 6.947 27.340 2.418 1.00 . A A . 5 PHE C 1 1
8 13610 1 1 5 PHE CA C 7.098 27.297 0.897 1.00 . A A . 5 PHE CA 1 1
8 13611 1 1 5 PHE CB C 8.499 26.806 0.532 1.00 . A A . 5 PHE CB 1 1
8 13612 1 1 5 PHE CD1 C 9.710 25.292 2.160 1.00 . A A . 5 PHE CD1 1 1
8 13613 1 1 5 PHE CD2 C 8.199 24.294 0.543 1.00 . A A . 5 PHE CD2 1 1
8 13614 1 1 5 PHE CE1 C 9.989 24.009 2.700 1.00 . A A . 5 PHE CE1 1 1
8 13615 1 1 5 PHE CE2 C 8.470 23.008 1.074 1.00 . A A . 5 PHE CE2 1 1
8 13616 1 1 5 PHE CG C 8.812 25.441 1.085 1.00 . A A . 5 PHE CG 1 1
8 13617 1 1 5 PHE CZ C 9.361 22.867 2.156 1.00 . A A . 5 PHE CZ 1 1
8 13618 1 1 5 PHE H H 7.557 29.080 -0.203 1.00 . A A . 5 PHE H 1 1
8 13619 1 1 5 PHE HA H 6.366 26.587 0.505 1.00 . A A . 5 PHE HA 1 1
8 13620 1 1 5 PHE HB2 H 8.582 26.771 -0.555 1.00 . A A . 5 PHE HB2 1 1
8 13621 1 1 5 PHE HB3 H 9.233 27.516 0.913 1.00 . A A . 5 PHE HB3 1 1
8 13622 1 1 5 PHE HD1 H 10.190 26.161 2.585 1.00 . A A . 5 PHE HD1 1 1
8 13623 1 1 5 PHE HD2 H 7.508 24.392 -0.282 1.00 . A A . 5 PHE HD2 1 1
8 13624 1 1 5 PHE HE1 H 10.679 23.904 3.524 1.00 . A A . 5 PHE HE1 1 1
8 13625 1 1 5 PHE HE2 H 7.986 22.133 0.656 1.00 . A A . 5 PHE HE2 1 1
8 13626 1 1 5 PHE HZ H 9.561 21.887 2.568 1.00 . A A . 5 PHE HZ 1 1
8 13627 1 1 5 PHE N N 6.832 28.616 0.317 1.00 . A A . 5 PHE N 1 1
8 13628 1 1 5 PHE O O 6.483 26.395 3.033 1.00 . A A . 5 PHE O 1 1
8 13629 1 1 6 ASN C C 5.707 28.822 4.799 1.00 . A A . 6 ASN C 1 1
8 13630 1 1 6 ASN CA C 7.177 28.591 4.476 1.00 . A A . 6 ASN CA 1 1
8 13631 1 1 6 ASN CB C 7.988 29.770 5.024 1.00 . A A . 6 ASN CB 1 1
8 13632 1 1 6 ASN CG C 9.461 29.463 5.189 1.00 . A A . 6 ASN CG 1 1
8 13633 1 1 6 ASN H H 7.693 29.226 2.497 1.00 . A A . 6 ASN H 1 1
8 13634 1 1 6 ASN HA H 7.493 27.669 4.966 1.00 . A A . 6 ASN HA 1 1
8 13635 1 1 6 ASN HB2 H 7.874 30.624 4.364 1.00 . A A . 6 ASN HB2 1 1
8 13636 1 1 6 ASN HB3 H 7.586 30.034 5.999 1.00 . A A . 6 ASN HB3 1 1
8 13637 1 1 6 ASN HD21 H 10.898 28.133 4.769 1.00 . A A . 6 ASN HD21 1 1
8 13638 1 1 6 ASN HD22 H 9.306 27.740 4.162 1.00 . A A . 6 ASN HD22 1 1
8 13639 1 1 6 ASN N N 7.322 28.453 3.030 1.00 . A A . 6 ASN N 1 1
8 13640 1 1 6 ASN ND2 N 9.922 28.361 4.662 1.00 . A A . 6 ASN ND2 1 1
8 13641 1 1 6 ASN O O 5.210 28.304 5.791 1.00 . A A . 6 ASN O 1 1
8 13642 1 1 6 ASN OD1 O 10.171 30.236 5.812 1.00 . A A . 6 ASN OD1 1 1
8 13643 1 1 7 ARG C C 2.801 28.496 4.149 1.00 . A A . 7 ARG C 1 1
8 13644 1 1 7 ARG CA C 3.566 29.815 4.198 1.00 . A A . 7 ARG CA 1 1
8 13645 1 1 7 ARG CB C 2.978 30.767 3.147 1.00 . A A . 7 ARG CB 1 1
8 13646 1 1 7 ARG CD C 2.979 33.015 2.053 1.00 . A A . 7 ARG CD 1 1
8 13647 1 1 7 ARG CG C 3.587 32.159 3.149 1.00 . A A . 7 ARG CG 1 1
8 13648 1 1 7 ARG CZ C 3.490 35.184 0.949 1.00 . A A . 7 ARG CZ 1 1
8 13649 1 1 7 ARG H H 5.450 30.003 3.155 1.00 . A A . 7 ARG H 1 1
8 13650 1 1 7 ARG HA H 3.431 30.252 5.188 1.00 . A A . 7 ARG HA 1 1
8 13651 1 1 7 ARG HB2 H 3.119 30.327 2.161 1.00 . A A . 7 ARG HB2 1 1
8 13652 1 1 7 ARG HB3 H 1.907 30.858 3.326 1.00 . A A . 7 ARG HB3 1 1
8 13653 1 1 7 ARG HD2 H 2.914 32.424 1.139 1.00 . A A . 7 ARG HD2 1 1
8 13654 1 1 7 ARG HD3 H 1.975 33.319 2.350 1.00 . A A . 7 ARG HD3 1 1
8 13655 1 1 7 ARG HE H 4.683 34.272 2.282 1.00 . A A . 7 ARG HE 1 1
8 13656 1 1 7 ARG HG2 H 3.417 32.633 4.116 1.00 . A A . 7 ARG HG2 1 1
8 13657 1 1 7 ARG HG3 H 4.654 32.083 2.980 1.00 . A A . 7 ARG HG3 1 1
8 13658 1 1 7 ARG HH11 H 1.754 34.407 0.312 1.00 . A A . 7 ARG HH11 1 1
8 13659 1 1 7 ARG HH12 H 2.182 35.949 -0.371 1.00 . A A . 7 ARG HH12 1 1
8 13660 1 1 7 ARG HH21 H 5.170 36.193 1.346 1.00 . A A . 7 ARG HH21 1 1
8 13661 1 1 7 ARG HH22 H 4.100 36.931 0.186 1.00 . A A . 7 ARG HH22 1 1
8 13662 1 1 7 ARG N N 5.003 29.582 3.967 1.00 . A A . 7 ARG N 1 1
8 13663 1 1 7 ARG NE N 3.802 34.204 1.790 1.00 . A A . 7 ARG NE 1 1
8 13664 1 1 7 ARG NH1 N 2.385 35.186 0.245 1.00 . A A . 7 ARG NH1 1 1
8 13665 1 1 7 ARG NH2 N 4.315 36.184 0.819 1.00 . A A . 7 ARG NH2 1 1
8 13666 1 1 7 ARG O O 1.869 28.282 4.921 1.00 . A A . 7 ARG O 1 1
8 13667 1 1 8 TYR C C 3.085 25.227 3.946 1.00 . A A . 8 TYR C 1 1
8 13668 1 1 8 TYR CA C 2.561 26.331 3.037 1.00 . A A . 8 TYR CA 1 1
8 13669 1 1 8 TYR CB C 2.797 25.867 1.592 1.00 . A A . 8 TYR CB 1 1
8 13670 1 1 8 TYR CD1 C 1.191 27.679 0.735 1.00 . A A . 8 TYR CD1 1 1
8 13671 1 1 8 TYR CD2 C 2.905 26.828 -0.757 1.00 . A A . 8 TYR CD2 1 1
8 13672 1 1 8 TYR CE1 C 0.746 28.562 -0.284 1.00 . A A . 8 TYR CE1 1 1
8 13673 1 1 8 TYR CE2 C 2.453 27.704 -1.775 1.00 . A A . 8 TYR CE2 1 1
8 13674 1 1 8 TYR CG C 2.286 26.809 0.511 1.00 . A A . 8 TYR CG 1 1
8 13675 1 1 8 TYR CZ C 1.387 28.567 -1.526 1.00 . A A . 8 TYR CZ 1 1
8 13676 1 1 8 TYR H H 3.996 27.856 2.641 1.00 . A A . 8 TYR H 1 1
8 13677 1 1 8 TYR HA H 1.493 26.443 3.204 1.00 . A A . 8 TYR HA 1 1
8 13678 1 1 8 TYR HB2 H 3.870 25.738 1.449 1.00 . A A . 8 TYR HB2 1 1
8 13679 1 1 8 TYR HB3 H 2.326 24.898 1.456 1.00 . A A . 8 TYR HB3 1 1
8 13680 1 1 8 TYR HD1 H 0.684 27.685 1.688 1.00 . A A . 8 TYR HD1 1 1
8 13681 1 1 8 TYR HD2 H 3.738 26.170 -0.954 1.00 . A A . 8 TYR HD2 1 1
8 13682 1 1 8 TYR HE1 H -0.084 29.225 -0.100 1.00 . A A . 8 TYR HE1 1 1
8 13683 1 1 8 TYR HE2 H 2.938 27.713 -2.740 1.00 . A A . 8 TYR HE2 1 1
8 13684 1 1 8 TYR HH H 0.316 30.052 -2.203 1.00 . A A . 8 TYR HH 1 1
8 13685 1 1 8 TYR N N 3.212 27.621 3.244 1.00 . A A . 8 TYR N 1 1
8 13686 1 1 8 TYR O O 2.556 24.120 3.945 1.00 . A A . 8 TYR O 1 1
8 13687 1 1 8 TYR OH O 0.970 29.423 -2.511 1.00 . A A . 8 TYR OH 1 1
8 13688 1 1 9 SER C C 3.849 23.775 6.490 1.00 . A A . 9 SER C 1 1
8 13689 1 1 9 SER CA C 4.788 24.484 5.522 1.00 . A A . 9 SER CA 1 1
8 13690 1 1 9 SER CB C 5.952 25.085 6.309 1.00 . A A . 9 SER CB 1 1
8 13691 1 1 9 SER H H 4.508 26.448 4.718 1.00 . A A . 9 SER H 1 1
8 13692 1 1 9 SER HA H 5.192 23.730 4.848 1.00 . A A . 9 SER HA 1 1
8 13693 1 1 9 SER HB2 H 6.460 24.290 6.856 1.00 . A A . 9 SER HB2 1 1
8 13694 1 1 9 SER HB3 H 6.656 25.543 5.615 1.00 . A A . 9 SER HB3 1 1
8 13695 1 1 9 SER HG H 5.343 26.897 6.750 1.00 . A A . 9 SER HG 1 1
8 13696 1 1 9 SER N N 4.131 25.513 4.709 1.00 . A A . 9 SER N 1 1
8 13697 1 1 9 SER O O 4.023 22.597 6.762 1.00 . A A . 9 SER O 1 1
8 13698 1 1 9 SER OG O 5.498 26.066 7.230 1.00 . A A . 9 SER OG 1 1
8 13699 1 1 10 LYS C C 1.177 22.673 7.375 1.00 . A A . 10 LYS C 1 1
8 13700 1 1 10 LYS CA C 1.912 23.893 7.958 1.00 . A A . 10 LYS CA 1 1
8 13701 1 1 10 LYS CB C 0.937 24.975 8.476 1.00 . A A . 10 LYS CB 1 1
8 13702 1 1 10 LYS CD C -0.625 26.908 7.944 1.00 . A A . 10 LYS CD 1 1
8 13703 1 1 10 LYS CE C -1.609 27.457 6.903 1.00 . A A . 10 LYS CE 1 1
8 13704 1 1 10 LYS CG C 0.141 25.722 7.387 1.00 . A A . 10 LYS CG 1 1
8 13705 1 1 10 LYS H H 2.733 25.445 6.730 1.00 . A A . 10 LYS H 1 1
8 13706 1 1 10 LYS HA H 2.492 23.531 8.809 1.00 . A A . 10 LYS HA 1 1
8 13707 1 1 10 LYS HB2 H 0.235 24.511 9.170 1.00 . A A . 10 LYS HB2 1 1
8 13708 1 1 10 LYS HB3 H 1.521 25.712 9.029 1.00 . A A . 10 LYS HB3 1 1
8 13709 1 1 10 LYS HD2 H -1.181 26.594 8.827 1.00 . A A . 10 LYS HD2 1 1
8 13710 1 1 10 LYS HD3 H 0.081 27.691 8.226 1.00 . A A . 10 LYS HD3 1 1
8 13711 1 1 10 LYS HE2 H -2.364 26.694 6.696 1.00 . A A . 10 LYS HE2 1 1
8 13712 1 1 10 LYS HE3 H -2.107 28.337 7.315 1.00 . A A . 10 LYS HE3 1 1
8 13713 1 1 10 LYS HG2 H 0.827 26.076 6.619 1.00 . A A . 10 LYS HG2 1 1
8 13714 1 1 10 LYS HG3 H -0.569 25.038 6.939 1.00 . A A . 10 LYS HG3 1 1
8 13715 1 1 10 LYS HZ1 H -0.141 28.425 5.784 1.00 . A A . 10 LYS HZ1 1 1
8 13716 1 1 10 LYS HZ2 H -1.591 28.293 4.998 1.00 . A A . 10 LYS HZ2 1 1
8 13717 1 1 10 LYS HZ3 H -0.616 26.983 5.139 1.00 . A A . 10 LYS HZ3 1 1
8 13718 1 1 10 LYS N N 2.849 24.481 6.999 1.00 . A A . 10 LYS N 1 1
8 13719 1 1 10 LYS NZ N -0.938 27.827 5.613 1.00 . A A . 10 LYS NZ 1 1
8 13720 1 1 10 LYS O O 1.240 21.576 7.941 1.00 . A A . 10 LYS O 1 1
8 13721 1 1 11 GLU C C 0.687 20.800 4.961 1.00 . A A . 11 GLU C 1 1
8 13722 1 1 11 GLU CA C -0.254 21.746 5.666 1.00 . A A . 11 GLU CA 1 1
8 13723 1 1 11 GLU CB C -1.303 22.259 4.688 1.00 . A A . 11 GLU CB 1 1
8 13724 1 1 11 GLU CD C -3.267 22.132 6.270 1.00 . A A . 11 GLU CD 1 1
8 13725 1 1 11 GLU CG C -2.444 23.023 5.362 1.00 . A A . 11 GLU CG 1 1
8 13726 1 1 11 GLU H H 0.479 23.744 5.789 1.00 . A A . 11 GLU H 1 1
8 13727 1 1 11 GLU HA H -0.759 21.196 6.460 1.00 . A A . 11 GLU HA 1 1
8 13728 1 1 11 GLU HB2 H -0.811 22.910 3.976 1.00 . A A . 11 GLU HB2 1 1
8 13729 1 1 11 GLU HB3 H -1.723 21.413 4.147 1.00 . A A . 11 GLU HB3 1 1
8 13730 1 1 11 GLU HG2 H -2.030 23.843 5.946 1.00 . A A . 11 GLU HG2 1 1
8 13731 1 1 11 GLU HG3 H -3.096 23.440 4.594 1.00 . A A . 11 GLU HG3 1 1
8 13732 1 1 11 GLU N N 0.498 22.844 6.252 1.00 . A A . 11 GLU N 1 1
8 13733 1 1 11 GLU O O 0.442 19.615 4.948 1.00 . A A . 11 GLU O 1 1
8 13734 1 1 11 GLU OE1 O -3.933 21.214 5.756 1.00 . A A . 11 GLU OE1 1 1
8 13735 1 1 11 GLU OE2 O -3.249 22.331 7.510 1.00 . A A . 11 GLU OE2 1 1
8 13736 1 1 12 HIS C C 3.299 19.419 4.707 1.00 . A A . 12 HIS C 1 1
8 13737 1 1 12 HIS CA C 2.745 20.446 3.722 1.00 . A A . 12 HIS CA 1 1
8 13738 1 1 12 HIS CB C 3.884 21.279 3.131 1.00 . A A . 12 HIS CB 1 1
8 13739 1 1 12 HIS CD2 C 6.320 20.423 2.857 1.00 . A A . 12 HIS CD2 1 1
8 13740 1 1 12 HIS CE1 C 6.028 18.995 1.287 1.00 . A A . 12 HIS CE1 1 1
8 13741 1 1 12 HIS CG C 4.993 20.458 2.548 1.00 . A A . 12 HIS CG 1 1
8 13742 1 1 12 HIS H H 1.940 22.311 4.413 1.00 . A A . 12 HIS H 1 1
8 13743 1 1 12 HIS HA H 2.247 19.908 2.916 1.00 . A A . 12 HIS HA 1 1
8 13744 1 1 12 HIS HB2 H 3.478 21.927 2.354 1.00 . A A . 12 HIS HB2 1 1
8 13745 1 1 12 HIS HB3 H 4.304 21.904 3.917 1.00 . A A . 12 HIS HB3 1 1
8 13746 1 1 12 HIS HD1 H 3.968 19.283 1.072 1.00 . A A . 12 HIS HD1 1 1
8 13747 1 1 12 HIS HD2 H 6.794 21.026 3.616 1.00 . A A . 12 HIS HD2 1 1
8 13748 1 1 12 HIS HE1 H 6.201 18.232 0.540 1.00 . A A . 12 HIS HE1 1 1
8 13749 1 1 12 HIS N N 1.770 21.310 4.391 1.00 . A A . 12 HIS N 1 1
8 13750 1 1 12 HIS ND1 N 4.840 19.532 1.544 1.00 . A A . 12 HIS ND1 1 1
8 13751 1 1 12 HIS NE2 N 6.971 19.509 2.054 1.00 . A A . 12 HIS NE2 1 1
8 13752 1 1 12 HIS O O 3.320 18.236 4.410 1.00 . A A . 12 HIS O 1 1
8 13753 1 1 13 MET C C 3.149 18.020 7.418 1.00 . A A . 13 MET C 1 1
8 13754 1 1 13 MET CA C 4.258 18.906 6.868 1.00 . A A . 13 MET CA 1 1
8 13755 1 1 13 MET CB C 4.950 19.630 8.025 1.00 . A A . 13 MET CB 1 1
8 13756 1 1 13 MET CE C 7.892 18.101 8.234 1.00 . A A . 13 MET CE 1 1
8 13757 1 1 13 MET CG C 6.252 20.329 7.629 1.00 . A A . 13 MET CG 1 1
8 13758 1 1 13 MET H H 3.704 20.841 6.114 1.00 . A A . 13 MET H 1 1
8 13759 1 1 13 MET HA H 4.986 18.263 6.373 1.00 . A A . 13 MET HA 1 1
8 13760 1 1 13 MET HB2 H 4.264 20.368 8.439 1.00 . A A . 13 MET HB2 1 1
8 13761 1 1 13 MET HB3 H 5.171 18.899 8.802 1.00 . A A . 13 MET HB3 1 1
8 13762 1 1 13 MET HE1 H 8.243 18.682 9.087 1.00 . A A . 13 MET HE1 1 1
8 13763 1 1 13 MET HE2 H 7.015 17.520 8.522 1.00 . A A . 13 MET HE2 1 1
8 13764 1 1 13 MET HE3 H 8.681 17.421 7.911 1.00 . A A . 13 MET HE3 1 1
8 13765 1 1 13 MET HG2 H 6.022 21.123 6.921 1.00 . A A . 13 MET HG2 1 1
8 13766 1 1 13 MET HG3 H 6.692 20.778 8.520 1.00 . A A . 13 MET HG3 1 1
8 13767 1 1 13 MET N N 3.730 19.851 5.884 1.00 . A A . 13 MET N 1 1
8 13768 1 1 13 MET O O 3.357 16.824 7.633 1.00 . A A . 13 MET O 1 1
8 13769 1 1 13 MET SD S 7.465 19.216 6.870 1.00 . A A . 13 MET SD 1 1
8 13770 1 1 14 LYS C C 0.519 16.665 7.148 1.00 . A A . 14 LYS C 1 1
8 13771 1 1 14 LYS CA C 0.845 17.777 8.144 1.00 . A A . 14 LYS CA 1 1
8 13772 1 1 14 LYS CB C -0.383 18.656 8.380 1.00 . A A . 14 LYS CB 1 1
8 13773 1 1 14 LYS CD C -2.720 18.855 9.315 1.00 . A A . 14 LYS CD 1 1
8 13774 1 1 14 LYS CE C -3.538 18.938 8.030 1.00 . A A . 14 LYS CE 1 1
8 13775 1 1 14 LYS CG C -1.504 17.950 9.145 1.00 . A A . 14 LYS CG 1 1
8 13776 1 1 14 LYS H H 1.822 19.573 7.459 1.00 . A A . 14 LYS H 1 1
8 13777 1 1 14 LYS HA H 1.141 17.317 9.084 1.00 . A A . 14 LYS HA 1 1
8 13778 1 1 14 LYS HB2 H -0.076 19.530 8.953 1.00 . A A . 14 LYS HB2 1 1
8 13779 1 1 14 LYS HB3 H -0.762 18.992 7.416 1.00 . A A . 14 LYS HB3 1 1
8 13780 1 1 14 LYS HD2 H -3.351 18.456 10.111 1.00 . A A . 14 LYS HD2 1 1
8 13781 1 1 14 LYS HD3 H -2.383 19.853 9.596 1.00 . A A . 14 LYS HD3 1 1
8 13782 1 1 14 LYS HE2 H -2.884 19.228 7.205 1.00 . A A . 14 LYS HE2 1 1
8 13783 1 1 14 LYS HE3 H -3.969 17.960 7.812 1.00 . A A . 14 LYS HE3 1 1
8 13784 1 1 14 LYS HG2 H -1.799 17.048 8.610 1.00 . A A . 14 LYS HG2 1 1
8 13785 1 1 14 LYS HG3 H -1.130 17.670 10.131 1.00 . A A . 14 LYS HG3 1 1
8 13786 1 1 14 LYS HZ1 H -4.218 20.872 8.303 1.00 . A A . 14 LYS HZ1 1 1
8 13787 1 1 14 LYS HZ2 H -5.251 19.718 8.907 1.00 . A A . 14 LYS HZ2 1 1
8 13788 1 1 14 LYS HZ3 H -5.144 19.992 7.276 1.00 . A A . 14 LYS HZ3 1 1
8 13789 1 1 14 LYS N N 1.965 18.582 7.639 1.00 . A A . 14 LYS N 1 1
8 13790 1 1 14 LYS NZ N -4.631 19.953 8.148 1.00 . A A . 14 LYS NZ 1 1
8 13791 1 1 14 LYS O O 0.305 15.519 7.530 1.00 . A A . 14 LYS O 1 1
8 13792 1 1 15 LYS C C 1.362 15.058 4.722 1.00 . A A . 15 LYS C 1 1
8 13793 1 1 15 LYS CA C 0.235 16.074 4.795 1.00 . A A . 15 LYS CA 1 1
8 13794 1 1 15 LYS CB C 0.097 16.841 3.474 1.00 . A A . 15 LYS CB 1 1
8 13795 1 1 15 LYS CD C -0.750 16.827 1.125 1.00 . A A . 15 LYS CD 1 1
8 13796 1 1 15 LYS CE C -0.896 15.991 -0.138 1.00 . A A . 15 LYS CE 1 1
8 13797 1 1 15 LYS CG C -0.253 15.983 2.295 1.00 . A A . 15 LYS CG 1 1
8 13798 1 1 15 LYS H H 0.676 17.989 5.618 1.00 . A A . 15 LYS H 1 1
8 13799 1 1 15 LYS HA H -0.693 15.543 5.001 1.00 . A A . 15 LYS HA 1 1
8 13800 1 1 15 LYS HB2 H -0.685 17.590 3.597 1.00 . A A . 15 LYS HB2 1 1
8 13801 1 1 15 LYS HB3 H 1.034 17.356 3.260 1.00 . A A . 15 LYS HB3 1 1
8 13802 1 1 15 LYS HD2 H -1.717 17.258 1.385 1.00 . A A . 15 LYS HD2 1 1
8 13803 1 1 15 LYS HD3 H -0.042 17.635 0.934 1.00 . A A . 15 LYS HD3 1 1
8 13804 1 1 15 LYS HE2 H -1.463 16.558 -0.879 1.00 . A A . 15 LYS HE2 1 1
8 13805 1 1 15 LYS HE3 H 0.093 15.792 -0.539 1.00 . A A . 15 LYS HE3 1 1
8 13806 1 1 15 LYS HG2 H 0.629 15.420 1.989 1.00 . A A . 15 LYS HG2 1 1
8 13807 1 1 15 LYS HG3 H -1.039 15.289 2.591 1.00 . A A . 15 LYS HG3 1 1
8 13808 1 1 15 LYS HZ1 H -1.492 14.093 -0.700 1.00 . A A . 15 LYS HZ1 1 1
8 13809 1 1 15 LYS HZ2 H -2.575 14.852 0.274 1.00 . A A . 15 LYS HZ2 1 1
8 13810 1 1 15 LYS HZ3 H -1.170 14.214 0.914 1.00 . A A . 15 LYS HZ3 1 1
8 13811 1 1 15 LYS N N 0.499 17.019 5.873 1.00 . A A . 15 LYS N 1 1
8 13812 1 1 15 LYS NZ N -1.586 14.684 0.112 1.00 . A A . 15 LYS NZ 1 1
8 13813 1 1 15 LYS O O 1.110 13.865 4.647 1.00 . A A . 15 LYS O 1 1
8 13814 1 1 16 MET C C 3.690 13.614 5.851 1.00 . A A . 16 MET C 1 1
8 13815 1 1 16 MET CA C 3.761 14.648 4.738 1.00 . A A . 16 MET CA 1 1
8 13816 1 1 16 MET CB C 5.064 15.451 4.863 1.00 . A A . 16 MET CB 1 1
8 13817 1 1 16 MET CE C 8.767 14.485 6.161 1.00 . A A . 16 MET CE 1 1
8 13818 1 1 16 MET CG C 6.311 14.578 4.867 1.00 . A A . 16 MET CG 1 1
8 13819 1 1 16 MET H H 2.759 16.534 4.827 1.00 . A A . 16 MET H 1 1
8 13820 1 1 16 MET HA H 3.764 14.123 3.788 1.00 . A A . 16 MET HA 1 1
8 13821 1 1 16 MET HB2 H 5.127 16.153 4.031 1.00 . A A . 16 MET HB2 1 1
8 13822 1 1 16 MET HB3 H 5.039 16.016 5.791 1.00 . A A . 16 MET HB3 1 1
8 13823 1 1 16 MET HE1 H 8.226 14.396 7.105 1.00 . A A . 16 MET HE1 1 1
8 13824 1 1 16 MET HE2 H 8.896 13.495 5.725 1.00 . A A . 16 MET HE2 1 1
8 13825 1 1 16 MET HE3 H 9.744 14.932 6.345 1.00 . A A . 16 MET HE3 1 1
8 13826 1 1 16 MET HG2 H 6.249 13.879 5.700 1.00 . A A . 16 MET HG2 1 1
8 13827 1 1 16 MET HG3 H 6.347 14.012 3.941 1.00 . A A . 16 MET HG3 1 1
8 13828 1 1 16 MET N N 2.600 15.531 4.772 1.00 . A A . 16 MET N 1 1
8 13829 1 1 16 MET O O 3.914 12.439 5.610 1.00 . A A . 16 MET O 1 1
8 13830 1 1 16 MET SD S 7.832 15.529 5.030 1.00 . A A . 16 MET SD 1 1
8 13831 1 1 17 MET C C 2.116 12.100 7.952 1.00 . A A . 17 MET C 1 1
8 13832 1 1 17 MET CA C 3.274 13.075 8.169 1.00 . A A . 17 MET CA 1 1
8 13833 1 1 17 MET CB C 3.111 13.800 9.506 1.00 . A A . 17 MET CB 1 1
8 13834 1 1 17 MET CE C 3.060 16.722 11.170 1.00 . A A . 17 MET CE 1 1
8 13835 1 1 17 MET CG C 4.360 14.576 9.921 1.00 . A A . 17 MET CG 1 1
8 13836 1 1 17 MET H H 3.196 15.020 7.245 1.00 . A A . 17 MET H 1 1
8 13837 1 1 17 MET HA H 4.196 12.494 8.201 1.00 . A A . 17 MET HA 1 1
8 13838 1 1 17 MET HB2 H 2.268 14.486 9.435 1.00 . A A . 17 MET HB2 1 1
8 13839 1 1 17 MET HB3 H 2.893 13.060 10.277 1.00 . A A . 17 MET HB3 1 1
8 13840 1 1 17 MET HE1 H 2.942 17.349 12.053 1.00 . A A . 17 MET HE1 1 1
8 13841 1 1 17 MET HE2 H 3.456 17.319 10.349 1.00 . A A . 17 MET HE2 1 1
8 13842 1 1 17 MET HE3 H 2.090 16.312 10.886 1.00 . A A . 17 MET HE3 1 1
8 13843 1 1 17 MET HG2 H 5.202 13.885 9.962 1.00 . A A . 17 MET HG2 1 1
8 13844 1 1 17 MET HG3 H 4.575 15.335 9.171 1.00 . A A . 17 MET HG3 1 1
8 13845 1 1 17 MET N N 3.369 14.033 7.066 1.00 . A A . 17 MET N 1 1
8 13846 1 1 17 MET O O 2.260 10.906 8.182 1.00 . A A . 17 MET O 1 1
8 13847 1 1 17 MET SD S 4.192 15.379 11.536 1.00 . A A . 17 MET SD 1 1
8 13848 1 1 18 LYS C C 0.061 10.745 6.143 1.00 . A A . 18 LYS C 1 1
8 13849 1 1 18 LYS CA C -0.198 11.749 7.263 1.00 . A A . 18 LYS CA 1 1
8 13850 1 1 18 LYS CB C -1.410 12.622 6.896 1.00 . A A . 18 LYS CB 1 1
8 13851 1 1 18 LYS CD C -3.508 12.085 5.524 1.00 . A A . 18 LYS CD 1 1
8 13852 1 1 18 LYS CE C -2.878 11.282 4.387 1.00 . A A . 18 LYS CE 1 1
8 13853 1 1 18 LYS CG C -2.752 11.864 6.850 1.00 . A A . 18 LYS CG 1 1
8 13854 1 1 18 LYS H H 0.896 13.598 7.316 1.00 . A A . 18 LYS H 1 1
8 13855 1 1 18 LYS HA H -0.418 11.194 8.176 1.00 . A A . 18 LYS HA 1 1
8 13856 1 1 18 LYS HB2 H -1.496 13.421 7.633 1.00 . A A . 18 LYS HB2 1 1
8 13857 1 1 18 LYS HB3 H -1.226 13.080 5.925 1.00 . A A . 18 LYS HB3 1 1
8 13858 1 1 18 LYS HD2 H -4.543 11.767 5.651 1.00 . A A . 18 LYS HD2 1 1
8 13859 1 1 18 LYS HD3 H -3.491 13.146 5.274 1.00 . A A . 18 LYS HD3 1 1
8 13860 1 1 18 LYS HE2 H -1.829 11.564 4.303 1.00 . A A . 18 LYS HE2 1 1
8 13861 1 1 18 LYS HE3 H -2.922 10.219 4.636 1.00 . A A . 18 LYS HE3 1 1
8 13862 1 1 18 LYS HG2 H -2.571 10.798 6.980 1.00 . A A . 18 LYS HG2 1 1
8 13863 1 1 18 LYS HG3 H -3.376 12.212 7.672 1.00 . A A . 18 LYS HG3 1 1
8 13864 1 1 18 LYS HZ1 H -4.448 11.084 3.033 1.00 . A A . 18 LYS HZ1 1 1
8 13865 1 1 18 LYS HZ2 H -2.948 11.064 2.328 1.00 . A A . 18 LYS HZ2 1 1
8 13866 1 1 18 LYS HZ3 H -3.593 12.487 2.853 1.00 . A A . 18 LYS HZ3 1 1
8 13867 1 1 18 LYS N N 0.974 12.601 7.499 1.00 . A A . 18 LYS N 1 1
8 13868 1 1 18 LYS NZ N -3.528 11.498 3.047 1.00 . A A . 18 LYS NZ 1 1
8 13869 1 1 18 LYS O O -0.321 9.585 6.232 1.00 . A A . 18 LYS O 1 1
8 13870 1 1 19 ASP C C 2.106 9.377 4.145 1.00 . A A . 19 ASP C 1 1
8 13871 1 1 19 ASP CA C 0.931 10.321 3.932 1.00 . A A . 19 ASP CA 1 1
8 13872 1 1 19 ASP CB C 1.081 11.147 2.658 1.00 . A A . 19 ASP CB 1 1
8 13873 1 1 19 ASP CG C -0.265 11.625 2.134 1.00 . A A . 19 ASP CG 1 1
8 13874 1 1 19 ASP H H 1.010 12.159 5.026 1.00 . A A . 19 ASP H 1 1
8 13875 1 1 19 ASP HA H 0.048 9.695 3.799 1.00 . A A . 19 ASP HA 1 1
8 13876 1 1 19 ASP HB2 H 1.718 12.005 2.864 1.00 . A A . 19 ASP HB2 1 1
8 13877 1 1 19 ASP HB3 H 1.554 10.534 1.892 1.00 . A A . 19 ASP HB3 1 1
8 13878 1 1 19 ASP N N 0.694 11.194 5.075 1.00 . A A . 19 ASP N 1 1
8 13879 1 1 19 ASP O O 2.139 8.317 3.552 1.00 . A A . 19 ASP O 1 1
8 13880 1 1 19 ASP OD1 O -1.115 10.761 1.838 1.00 . A A . 19 ASP OD1 1 1
8 13881 1 1 19 ASP OD2 O -0.505 12.848 2.027 1.00 . A A . 19 ASP OD2 1 1
8 13882 1 1 20 LEU C C 3.651 7.711 6.303 1.00 . A A . 20 LEU C 1 1
8 13883 1 1 20 LEU CA C 4.129 8.760 5.311 1.00 . A A . 20 LEU CA 1 1
8 13884 1 1 20 LEU CB C 5.391 9.444 5.828 1.00 . A A . 20 LEU CB 1 1
8 13885 1 1 20 LEU CD1 C 7.516 10.668 5.388 1.00 . A A . 20 LEU CD1 1 1
8 13886 1 1 20 LEU CD2 C 6.614 9.141 3.594 1.00 . A A . 20 LEU CD2 1 1
8 13887 1 1 20 LEU CG C 6.245 10.119 4.741 1.00 . A A . 20 LEU CG 1 1
8 13888 1 1 20 LEU H H 3.047 10.618 5.468 1.00 . A A . 20 LEU H 1 1
8 13889 1 1 20 LEU HA H 4.377 8.230 4.398 1.00 . A A . 20 LEU HA 1 1
8 13890 1 1 20 LEU HB2 H 5.112 10.184 6.577 1.00 . A A . 20 LEU HB2 1 1
8 13891 1 1 20 LEU HB3 H 6.005 8.686 6.314 1.00 . A A . 20 LEU HB3 1 1
8 13892 1 1 20 LEU HD11 H 8.083 9.848 5.836 1.00 . A A . 20 LEU HD11 1 1
8 13893 1 1 20 LEU HD12 H 7.247 11.387 6.161 1.00 . A A . 20 LEU HD12 1 1
8 13894 1 1 20 LEU HD13 H 8.126 11.157 4.635 1.00 . A A . 20 LEU HD13 1 1
8 13895 1 1 20 LEU HD21 H 7.397 9.567 2.975 1.00 . A A . 20 LEU HD21 1 1
8 13896 1 1 20 LEU HD22 H 5.732 8.958 2.960 1.00 . A A . 20 LEU HD22 1 1
8 13897 1 1 20 LEU HD23 H 6.956 8.192 4.007 1.00 . A A . 20 LEU HD23 1 1
8 13898 1 1 20 LEU HG H 5.686 10.948 4.320 1.00 . A A . 20 LEU HG 1 1
8 13899 1 1 20 LEU N N 3.056 9.713 5.008 1.00 . A A . 20 LEU N 1 1
8 13900 1 1 20 LEU O O 4.136 6.590 6.288 1.00 . A A . 20 LEU O 1 1
8 13901 1 1 21 GLU C C 1.362 6.100 6.992 1.00 . A A . 21 GLU C 1 1
8 13902 1 1 21 GLU CA C 2.011 7.069 7.983 1.00 . A A . 21 GLU CA 1 1
8 13903 1 1 21 GLU CB C 0.967 7.772 8.875 1.00 . A A . 21 GLU CB 1 1
8 13904 1 1 21 GLU CD C 0.155 6.104 10.657 1.00 . A A . 21 GLU CD 1 1
8 13905 1 1 21 GLU CG C -0.192 6.903 9.408 1.00 . A A . 21 GLU CG 1 1
8 13906 1 1 21 GLU H H 2.356 9.019 7.168 1.00 . A A . 21 GLU H 1 1
8 13907 1 1 21 GLU HA H 2.739 6.536 8.597 1.00 . A A . 21 GLU HA 1 1
8 13908 1 1 21 GLU HB2 H 1.481 8.236 9.716 1.00 . A A . 21 GLU HB2 1 1
8 13909 1 1 21 GLU HB3 H 0.524 8.571 8.290 1.00 . A A . 21 GLU HB3 1 1
8 13910 1 1 21 GLU HG2 H -1.024 7.567 9.651 1.00 . A A . 21 GLU HG2 1 1
8 13911 1 1 21 GLU HG3 H -0.528 6.220 8.629 1.00 . A A . 21 GLU HG3 1 1
8 13912 1 1 21 GLU N N 2.677 8.059 7.131 1.00 . A A . 21 GLU N 1 1
8 13913 1 1 21 GLU O O 1.457 4.877 7.119 1.00 . A A . 21 GLU O 1 1
8 13914 1 1 21 GLU OE1 O 1.324 6.078 11.080 1.00 . A A . 21 GLU OE1 1 1
8 13915 1 1 21 GLU OE2 O -0.786 5.496 11.228 1.00 . A A . 21 GLU OE2 1 1
8 13916 1 1 22 GLY C C 1.143 4.997 4.207 1.00 . A A . 22 GLY C 1 1
8 13917 1 1 22 GLY CA C 0.123 5.856 4.933 1.00 . A A . 22 GLY CA 1 1
8 13918 1 1 22 GLY H H 0.662 7.674 5.911 1.00 . A A . 22 GLY H 1 1
8 13919 1 1 22 GLY HA2 H -0.621 5.201 5.384 1.00 . A A . 22 GLY HA2 1 1
8 13920 1 1 22 GLY HA3 H -0.371 6.507 4.214 1.00 . A A . 22 GLY HA3 1 1
8 13921 1 1 22 GLY N N 0.725 6.666 5.974 1.00 . A A . 22 GLY N 1 1
8 13922 1 1 22 GLY O O 0.852 3.866 3.893 1.00 . A A . 22 GLY O 1 1
8 13923 1 1 23 LEU C C 3.839 3.570 4.134 1.00 . A A . 23 LEU C 1 1
8 13924 1 1 23 LEU CA C 3.387 4.751 3.261 1.00 . A A . 23 LEU CA 1 1
8 13925 1 1 23 LEU CB C 4.560 5.679 2.916 1.00 . A A . 23 LEU CB 1 1
8 13926 1 1 23 LEU CD1 C 6.175 6.516 1.180 1.00 . A A . 23 LEU CD1 1 1
8 13927 1 1 23 LEU CD2 C 6.227 4.108 1.808 1.00 . A A . 23 LEU CD2 1 1
8 13928 1 1 23 LEU CG C 5.326 5.331 1.626 1.00 . A A . 23 LEU CG 1 1
8 13929 1 1 23 LEU H H 2.532 6.473 4.216 1.00 . A A . 23 LEU H 1 1
8 13930 1 1 23 LEU HA H 2.974 4.363 2.331 1.00 . A A . 23 LEU HA 1 1
8 13931 1 1 23 LEU HB2 H 4.158 6.682 2.793 1.00 . A A . 23 LEU HB2 1 1
8 13932 1 1 23 LEU HB3 H 5.260 5.699 3.752 1.00 . A A . 23 LEU HB3 1 1
8 13933 1 1 23 LEU HD11 H 5.541 7.396 1.070 1.00 . A A . 23 LEU HD11 1 1
8 13934 1 1 23 LEU HD12 H 6.633 6.288 0.218 1.00 . A A . 23 LEU HD12 1 1
8 13935 1 1 23 LEU HD13 H 6.952 6.712 1.917 1.00 . A A . 23 LEU HD13 1 1
8 13936 1 1 23 LEU HD21 H 6.830 4.217 2.712 1.00 . A A . 23 LEU HD21 1 1
8 13937 1 1 23 LEU HD22 H 6.886 4.001 0.949 1.00 . A A . 23 LEU HD22 1 1
8 13938 1 1 23 LEU HD23 H 5.615 3.210 1.894 1.00 . A A . 23 LEU HD23 1 1
8 13939 1 1 23 LEU HG H 4.598 5.127 0.840 1.00 . A A . 23 LEU HG 1 1
8 13940 1 1 23 LEU N N 2.335 5.517 3.947 1.00 . A A . 23 LEU N 1 1
8 13941 1 1 23 LEU O O 4.022 2.447 3.653 1.00 . A A . 23 LEU O 1 1
8 13942 1 1 24 HIS C C 3.199 1.720 6.342 1.00 . A A . 24 HIS C 1 1
8 13943 1 1 24 HIS CA C 4.332 2.745 6.360 1.00 . A A . 24 HIS CA 1 1
8 13944 1 1 24 HIS CB C 4.538 3.303 7.768 1.00 . A A . 24 HIS CB 1 1
8 13945 1 1 24 HIS CD2 C 4.595 2.036 10.034 1.00 . A A . 24 HIS CD2 1 1
8 13946 1 1 24 HIS CE1 C 6.114 0.591 9.592 1.00 . A A . 24 HIS CE1 1 1
8 13947 1 1 24 HIS CG C 4.997 2.278 8.756 1.00 . A A . 24 HIS CG 1 1
8 13948 1 1 24 HIS H H 3.852 4.754 5.791 1.00 . A A . 24 HIS H 1 1
8 13949 1 1 24 HIS HA H 5.251 2.263 6.029 1.00 . A A . 24 HIS HA 1 1
8 13950 1 1 24 HIS HB2 H 5.284 4.096 7.720 1.00 . A A . 24 HIS HB2 1 1
8 13951 1 1 24 HIS HB3 H 3.602 3.734 8.121 1.00 . A A . 24 HIS HB3 1 1
8 13952 1 1 24 HIS HD1 H 6.482 1.218 7.622 1.00 . A A . 24 HIS HD1 1 1
8 13953 1 1 24 HIS HD2 H 3.831 2.593 10.558 1.00 . A A . 24 HIS HD2 1 1
8 13954 1 1 24 HIS HE1 H 6.810 -0.233 9.672 1.00 . A A . 24 HIS HE1 1 1
8 13955 1 1 24 HIS N N 3.987 3.814 5.427 1.00 . A A . 24 HIS N 1 1
8 13956 1 1 24 HIS ND1 N 5.965 1.336 8.504 1.00 . A A . 24 HIS ND1 1 1
8 13957 1 1 24 HIS NE2 N 5.308 0.977 10.563 1.00 . A A . 24 HIS NE2 1 1
8 13958 1 1 24 HIS O O 3.418 0.520 6.431 1.00 . A A . 24 HIS O 1 1
8 13959 1 1 25 ARG C C 0.797 0.596 4.652 1.00 . A A . 25 ARG C 1 1
8 13960 1 1 25 ARG CA C 0.839 1.277 6.028 1.00 . A A . 25 ARG CA 1 1
8 13961 1 1 25 ARG CB C -0.469 1.929 6.448 1.00 . A A . 25 ARG CB 1 1
8 13962 1 1 25 ARG CD C -1.722 2.576 8.571 1.00 . A A . 25 ARG CD 1 1
8 13963 1 1 25 ARG CG C -0.407 2.221 7.943 1.00 . A A . 25 ARG CG 1 1
8 13964 1 1 25 ARG CZ C -1.279 2.246 11.005 1.00 . A A . 25 ARG CZ 1 1
8 13965 1 1 25 ARG H H 1.807 3.194 6.161 1.00 . A A . 25 ARG H 1 1
8 13966 1 1 25 ARG HA H 1.001 0.471 6.739 1.00 . A A . 25 ARG HA 1 1
8 13967 1 1 25 ARG HB2 H -0.627 2.852 5.892 1.00 . A A . 25 ARG HB2 1 1
8 13968 1 1 25 ARG HB3 H -1.290 1.239 6.253 1.00 . A A . 25 ARG HB3 1 1
8 13969 1 1 25 ARG HD2 H -2.189 3.380 8.003 1.00 . A A . 25 ARG HD2 1 1
8 13970 1 1 25 ARG HD3 H -2.376 1.703 8.572 1.00 . A A . 25 ARG HD3 1 1
8 13971 1 1 25 ARG HE H -1.441 4.034 10.110 1.00 . A A . 25 ARG HE 1 1
8 13972 1 1 25 ARG HG2 H -0.016 1.338 8.448 1.00 . A A . 25 ARG HG2 1 1
8 13973 1 1 25 ARG HG3 H 0.286 3.036 8.114 1.00 . A A . 25 ARG HG3 1 1
8 13974 1 1 25 ARG HH11 H -1.444 0.465 10.062 1.00 . A A . 25 ARG HH11 1 1
8 13975 1 1 25 ARG HH12 H -1.138 0.393 11.774 1.00 . A A . 25 ARG HH12 1 1
8 13976 1 1 25 ARG HH21 H -1.006 3.833 12.198 1.00 . A A . 25 ARG HH21 1 1
8 13977 1 1 25 ARG HH22 H -0.895 2.259 12.971 1.00 . A A . 25 ARG HH22 1 1
8 13978 1 1 25 ARG N N 1.972 2.191 6.186 1.00 . A A . 25 ARG N 1 1
8 13979 1 1 25 ARG NE N -1.478 3.028 9.951 1.00 . A A . 25 ARG NE 1 1
8 13980 1 1 25 ARG NH1 N -1.291 0.938 10.948 1.00 . A A . 25 ARG NH1 1 1
8 13981 1 1 25 ARG NH2 N -1.045 2.813 12.152 1.00 . A A . 25 ARG NH2 1 1
8 13982 1 1 25 ARG O O 0.187 -0.439 4.516 1.00 . A A . 25 ARG O 1 1
8 13983 1 1 26 ALA C C 2.625 -0.715 2.583 1.00 . A A . 26 ALA C 1 1
8 13984 1 1 26 ALA CA C 1.611 0.434 2.370 1.00 . A A . 26 ALA CA 1 1
8 13985 1 1 26 ALA CB C 2.080 1.383 1.259 1.00 . A A . 26 ALA CB 1 1
8 13986 1 1 26 ALA H H 1.876 2.055 3.747 1.00 . A A . 26 ALA H 1 1
8 13987 1 1 26 ALA HA H 0.649 0.008 2.080 1.00 . A A . 26 ALA HA 1 1
8 13988 1 1 26 ALA HB1 H 1.382 2.214 1.178 1.00 . A A . 26 ALA HB1 1 1
8 13989 1 1 26 ALA HB2 H 3.076 1.758 1.483 1.00 . A A . 26 ALA HB2 1 1
8 13990 1 1 26 ALA HB3 H 2.103 0.841 0.313 1.00 . A A . 26 ALA HB3 1 1
8 13991 1 1 26 ALA N N 1.452 1.145 3.642 1.00 . A A . 26 ALA N 1 1
8 13992 1 1 26 ALA O O 2.524 -1.775 1.962 1.00 . A A . 26 ALA O 1 1
8 13993 1 1 27 GLU C C 3.628 -2.713 4.559 1.00 . A A . 27 GLU C 1 1
8 13994 1 1 27 GLU CA C 4.490 -1.647 3.833 1.00 . A A . 27 GLU CA 1 1
8 13995 1 1 27 GLU CB C 5.653 -1.185 4.723 1.00 . A A . 27 GLU CB 1 1
8 13996 1 1 27 GLU CD C 7.655 0.356 4.989 1.00 . A A . 27 GLU CD 1 1
8 13997 1 1 27 GLU CG C 6.532 -0.116 4.073 1.00 . A A . 27 GLU CG 1 1
8 13998 1 1 27 GLU H H 3.704 0.369 3.939 1.00 . A A . 27 GLU H 1 1
8 13999 1 1 27 GLU HA H 4.897 -2.073 2.924 1.00 . A A . 27 GLU HA 1 1
8 14000 1 1 27 GLU HB2 H 5.254 -0.791 5.649 1.00 . A A . 27 GLU HB2 1 1
8 14001 1 1 27 GLU HB3 H 6.274 -2.049 4.961 1.00 . A A . 27 GLU HB3 1 1
8 14002 1 1 27 GLU HG2 H 6.963 -0.524 3.157 1.00 . A A . 27 GLU HG2 1 1
8 14003 1 1 27 GLU HG3 H 5.916 0.741 3.812 1.00 . A A . 27 GLU HG3 1 1
8 14004 1 1 27 GLU N N 3.589 -0.528 3.480 1.00 . A A . 27 GLU N 1 1
8 14005 1 1 27 GLU O O 3.718 -3.952 4.332 1.00 . A A . 27 GLU O 1 1
8 14006 1 1 27 GLU OE1 O 8.836 0.228 4.599 1.00 . A A . 27 GLU OE1 1 1
8 14007 1 1 27 GLU OE2 O 7.359 0.866 6.097 1.00 . A A . 27 GLU OE2 1 1
8 14008 1 1 28 GLN C C 0.930 -3.757 5.024 1.00 . A A . 28 GLN C 1 1
8 14009 1 1 28 GLN CA C 1.797 -3.073 6.086 1.00 . A A . 28 GLN CA 1 1
8 14010 1 1 28 GLN CB C 0.924 -2.283 7.073 1.00 . A A . 28 GLN CB 1 1
8 14011 1 1 28 GLN CD C -1.086 -2.389 8.584 1.00 . A A . 28 GLN CD 1 1
8 14012 1 1 28 GLN CG C 0.096 -3.145 8.011 1.00 . A A . 28 GLN CG 1 1
8 14013 1 1 28 GLN H H 2.739 -1.216 5.607 1.00 . A A . 28 GLN H 1 1
8 14014 1 1 28 GLN HA H 2.341 -3.839 6.638 1.00 . A A . 28 GLN HA 1 1
8 14015 1 1 28 GLN HB2 H 1.565 -1.635 7.672 1.00 . A A . 28 GLN HB2 1 1
8 14016 1 1 28 GLN HB3 H 0.243 -1.664 6.509 1.00 . A A . 28 GLN HB3 1 1
8 14017 1 1 28 GLN HE21 H -3.070 -2.493 8.798 1.00 . A A . 28 GLN HE21 1 1
8 14018 1 1 28 GLN HE22 H -2.332 -3.842 7.948 1.00 . A A . 28 GLN HE22 1 1
8 14019 1 1 28 GLN HG2 H -0.283 -4.002 7.462 1.00 . A A . 28 GLN HG2 1 1
8 14020 1 1 28 GLN HG3 H 0.725 -3.504 8.823 1.00 . A A . 28 GLN HG3 1 1
8 14021 1 1 28 GLN N N 2.753 -2.213 5.417 1.00 . A A . 28 GLN N 1 1
8 14022 1 1 28 GLN NE2 N -2.255 -2.944 8.439 1.00 . A A . 28 GLN NE2 1 1
8 14023 1 1 28 GLN O O 0.570 -4.878 5.209 1.00 . A A . 28 GLN O 1 1
8 14024 1 1 28 GLN OE1 O -0.945 -1.303 9.149 1.00 . A A . 28 GLN OE1 1 1
8 14025 1 1 29 SER C C 0.527 -4.904 2.190 1.00 . A A . 29 SER C 1 1
8 14026 1 1 29 SER CA C -0.219 -3.760 2.889 1.00 . A A . 29 SER CA 1 1
8 14027 1 1 29 SER CB C -0.810 -2.758 1.879 1.00 . A A . 29 SER CB 1 1
8 14028 1 1 29 SER H H 0.906 -2.153 3.761 1.00 . A A . 29 SER H 1 1
8 14029 1 1 29 SER HA H -1.063 -4.211 3.412 1.00 . A A . 29 SER HA 1 1
8 14030 1 1 29 SER HB2 H -1.568 -3.268 1.284 1.00 . A A . 29 SER HB2 1 1
8 14031 1 1 29 SER HB3 H -1.289 -1.946 2.428 1.00 . A A . 29 SER HB3 1 1
8 14032 1 1 29 SER HG H -0.243 -1.458 0.538 1.00 . A A . 29 SER HG 1 1
8 14033 1 1 29 SER N N 0.604 -3.108 3.911 1.00 . A A . 29 SER N 1 1
8 14034 1 1 29 SER O O -0.065 -5.950 1.994 1.00 . A A . 29 SER O 1 1
8 14035 1 1 29 SER OG O 0.157 -2.213 1.005 1.00 . A A . 29 SER OG 1 1
8 14036 1 1 30 LEU C C 2.576 -7.011 2.376 1.00 . A A . 30 LEU C 1 1
8 14037 1 1 30 LEU CA C 2.586 -5.903 1.302 1.00 . A A . 30 LEU CA 1 1
8 14038 1 1 30 LEU CB C 4.021 -5.529 0.876 1.00 . A A . 30 LEU CB 1 1
8 14039 1 1 30 LEU CD1 C 5.969 -4.970 2.362 1.00 . A A . 30 LEU CD1 1 1
8 14040 1 1 30 LEU CD2 C 5.542 -3.584 0.346 1.00 . A A . 30 LEU CD2 1 1
8 14041 1 1 30 LEU CG C 4.878 -4.405 1.457 1.00 . A A . 30 LEU CG 1 1
8 14042 1 1 30 LEU H H 2.267 -3.852 1.982 1.00 . A A . 30 LEU H 1 1
8 14043 1 1 30 LEU HA H 2.124 -6.307 0.390 1.00 . A A . 30 LEU HA 1 1
8 14044 1 1 30 LEU HB2 H 4.612 -6.440 0.959 1.00 . A A . 30 LEU HB2 1 1
8 14045 1 1 30 LEU HB3 H 3.949 -5.313 -0.184 1.00 . A A . 30 LEU HB3 1 1
8 14046 1 1 30 LEU HD11 H 5.510 -5.507 3.190 1.00 . A A . 30 LEU HD11 1 1
8 14047 1 1 30 LEU HD12 H 6.569 -4.156 2.766 1.00 . A A . 30 LEU HD12 1 1
8 14048 1 1 30 LEU HD13 H 6.610 -5.650 1.800 1.00 . A A . 30 LEU HD13 1 1
8 14049 1 1 30 LEU HD21 H 6.145 -4.231 -0.289 1.00 . A A . 30 LEU HD21 1 1
8 14050 1 1 30 LEU HD22 H 6.179 -2.818 0.792 1.00 . A A . 30 LEU HD22 1 1
8 14051 1 1 30 LEU HD23 H 4.777 -3.094 -0.252 1.00 . A A . 30 LEU HD23 1 1
8 14052 1 1 30 LEU HG H 4.244 -3.749 2.023 1.00 . A A . 30 LEU HG 1 1
8 14053 1 1 30 LEU N N 1.810 -4.753 1.848 1.00 . A A . 30 LEU N 1 1
8 14054 1 1 30 LEU O O 2.229 -8.202 2.110 1.00 . A A . 30 LEU O 1 1
8 14055 1 1 31 HIS C C 1.627 -8.296 5.034 1.00 . A A . 31 HIS C 1 1
8 14056 1 1 31 HIS CA C 2.987 -7.709 4.616 1.00 . A A . 31 HIS CA 1 1
8 14057 1 1 31 HIS CB C 3.858 -7.294 5.785 1.00 . A A . 31 HIS CB 1 1
8 14058 1 1 31 HIS CD2 C 6.386 -6.763 6.100 1.00 . A A . 31 HIS CD2 1 1
8 14059 1 1 31 HIS CE1 C 7.181 -7.764 4.375 1.00 . A A . 31 HIS CE1 1 1
8 14060 1 1 31 HIS CG C 5.322 -7.311 5.451 1.00 . A A . 31 HIS CG 1 1
8 14061 1 1 31 HIS H H 3.167 -5.694 3.843 1.00 . A A . 31 HIS H 1 1
8 14062 1 1 31 HIS HA H 3.504 -8.535 4.154 1.00 . A A . 31 HIS HA 1 1
8 14063 1 1 31 HIS HB2 H 3.569 -6.295 6.112 1.00 . A A . 31 HIS HB2 1 1
8 14064 1 1 31 HIS HB3 H 3.689 -7.990 6.606 1.00 . A A . 31 HIS HB3 1 1
8 14065 1 1 31 HIS HD1 H 5.355 -8.444 3.623 1.00 . A A . 31 HIS HD1 1 1
8 14066 1 1 31 HIS HD2 H 6.324 -6.187 7.012 1.00 . A A . 31 HIS HD2 1 1
8 14067 1 1 31 HIS HE1 H 7.861 -8.147 3.628 1.00 . A A . 31 HIS HE1 1 1
8 14068 1 1 31 HIS N N 2.929 -6.658 3.605 1.00 . A A . 31 HIS N 1 1
8 14069 1 1 31 HIS ND1 N 5.865 -7.940 4.345 1.00 . A A . 31 HIS ND1 1 1
8 14070 1 1 31 HIS NE2 N 7.557 -7.056 5.422 1.00 . A A . 31 HIS NE2 1 1
8 14071 1 1 31 HIS O O 1.554 -9.474 5.367 1.00 . A A . 31 HIS O 1 1
8 14072 1 1 32 ASP C C -1.165 -8.939 4.058 1.00 . A A . 32 ASP C 1 1
8 14073 1 1 32 ASP CA C -0.793 -8.039 5.219 1.00 . A A . 32 ASP CA 1 1
8 14074 1 1 32 ASP CB C -1.847 -6.923 5.296 1.00 . A A . 32 ASP CB 1 1
8 14075 1 1 32 ASP CG C -1.872 -6.213 6.645 1.00 . A A . 32 ASP CG 1 1
8 14076 1 1 32 ASP H H 0.655 -6.537 4.737 1.00 . A A . 32 ASP H 1 1
8 14077 1 1 32 ASP HA H -0.804 -8.619 6.142 1.00 . A A . 32 ASP HA 1 1
8 14078 1 1 32 ASP HB2 H -1.657 -6.195 4.507 1.00 . A A . 32 ASP HB2 1 1
8 14079 1 1 32 ASP HB3 H -2.829 -7.364 5.127 1.00 . A A . 32 ASP HB3 1 1
8 14080 1 1 32 ASP N N 0.558 -7.521 4.971 1.00 . A A . 32 ASP N 1 1
8 14081 1 1 32 ASP O O -1.844 -9.941 4.242 1.00 . A A . 32 ASP O 1 1
8 14082 1 1 32 ASP OD1 O -2.639 -5.229 6.768 1.00 . A A . 32 ASP OD1 1 1
8 14083 1 1 32 ASP OD2 O -1.157 -6.624 7.580 1.00 . A A . 32 ASP OD2 1 1
8 14084 1 1 33 LEU C C -0.323 -10.783 1.916 1.00 . A A . 33 LEU C 1 1
8 14085 1 1 33 LEU CA C -0.971 -9.422 1.684 1.00 . A A . 33 LEU CA 1 1
8 14086 1 1 33 LEU CB C -0.452 -8.771 0.387 1.00 . A A . 33 LEU CB 1 1
8 14087 1 1 33 LEU CD1 C -0.725 -6.777 -1.163 1.00 . A A . 33 LEU CD1 1 1
8 14088 1 1 33 LEU CD2 C -2.281 -8.718 -1.343 1.00 . A A . 33 LEU CD2 1 1
8 14089 1 1 33 LEU CG C -1.449 -7.879 -0.377 1.00 . A A . 33 LEU CG 1 1
8 14090 1 1 33 LEU H H -0.172 -7.739 2.741 1.00 . A A . 33 LEU H 1 1
8 14091 1 1 33 LEU HA H -2.044 -9.569 1.595 1.00 . A A . 33 LEU HA 1 1
8 14092 1 1 33 LEU HB2 H 0.413 -8.171 0.628 1.00 . A A . 33 LEU HB2 1 1
8 14093 1 1 33 LEU HB3 H -0.128 -9.562 -0.280 1.00 . A A . 33 LEU HB3 1 1
8 14094 1 1 33 LEU HD11 H -0.235 -6.097 -0.469 1.00 . A A . 33 LEU HD11 1 1
8 14095 1 1 33 LEU HD12 H -1.444 -6.216 -1.757 1.00 . A A . 33 LEU HD12 1 1
8 14096 1 1 33 LEU HD13 H 0.021 -7.214 -1.818 1.00 . A A . 33 LEU HD13 1 1
8 14097 1 1 33 LEU HD21 H -2.689 -9.576 -0.824 1.00 . A A . 33 LEU HD21 1 1
8 14098 1 1 33 LEU HD22 H -1.658 -9.069 -2.162 1.00 . A A . 33 LEU HD22 1 1
8 14099 1 1 33 LEU HD23 H -3.095 -8.118 -1.745 1.00 . A A . 33 LEU HD23 1 1
8 14100 1 1 33 LEU HG H -2.117 -7.407 0.341 1.00 . A A . 33 LEU HG 1 1
8 14101 1 1 33 LEU N N -0.714 -8.594 2.857 1.00 . A A . 33 LEU N 1 1
8 14102 1 1 33 LEU O O -0.985 -11.813 1.728 1.00 . A A . 33 LEU O 1 1
8 14103 1 1 34 GLN C C 0.907 -12.879 3.905 1.00 . A A . 34 GLN C 1 1
8 14104 1 1 34 GLN CA C 1.489 -12.199 2.632 1.00 . A A . 34 GLN CA 1 1
8 14105 1 1 34 GLN CB C 3.026 -12.281 2.669 1.00 . A A . 34 GLN CB 1 1
8 14106 1 1 34 GLN CD C 4.249 -10.181 1.904 1.00 . A A . 34 GLN CD 1 1
8 14107 1 1 34 GLN CG C 3.763 -11.032 3.073 1.00 . A A . 34 GLN CG 1 1
8 14108 1 1 34 GLN H H 1.490 -9.998 2.496 1.00 . A A . 34 GLN H 1 1
8 14109 1 1 34 GLN HA H 1.187 -12.824 1.793 1.00 . A A . 34 GLN HA 1 1
8 14110 1 1 34 GLN HB2 H 3.291 -13.063 3.381 1.00 . A A . 34 GLN HB2 1 1
8 14111 1 1 34 GLN HB3 H 3.382 -12.610 1.695 1.00 . A A . 34 GLN HB3 1 1
8 14112 1 1 34 GLN HE21 H 3.993 -9.826 -0.068 1.00 . A A . 34 GLN HE21 1 1
8 14113 1 1 34 GLN HE22 H 2.962 -11.065 0.590 1.00 . A A . 34 GLN HE22 1 1
8 14114 1 1 34 GLN HG2 H 3.120 -10.439 3.705 1.00 . A A . 34 GLN HG2 1 1
8 14115 1 1 34 GLN HG3 H 4.633 -11.325 3.660 1.00 . A A . 34 GLN HG3 1 1
8 14116 1 1 34 GLN N N 0.937 -10.841 2.352 1.00 . A A . 34 GLN N 1 1
8 14117 1 1 34 GLN NE2 N 3.692 -10.379 0.714 1.00 . A A . 34 GLN NE2 1 1
8 14118 1 1 34 GLN O O 0.729 -14.116 3.936 1.00 . A A . 34 GLN O 1 1
8 14119 1 1 34 GLN OE1 O 5.131 -9.335 2.095 1.00 . A A . 34 GLN OE1 1 1
8 14120 1 1 35 GLU C C -1.354 -13.310 5.814 1.00 . A A . 35 GLU C 1 1
8 14121 1 1 35 GLU CA C 0.019 -12.732 6.152 1.00 . A A . 35 GLU CA 1 1
8 14122 1 1 35 GLU CB C -0.107 -11.735 7.314 1.00 . A A . 35 GLU CB 1 1
8 14123 1 1 35 GLU CD C -0.758 -11.477 9.779 1.00 . A A . 35 GLU CD 1 1
8 14124 1 1 35 GLU CG C -0.547 -12.426 8.610 1.00 . A A . 35 GLU CG 1 1
8 14125 1 1 35 GLU H H 0.753 -11.109 4.933 1.00 . A A . 35 GLU H 1 1
8 14126 1 1 35 GLU HA H 0.668 -13.548 6.468 1.00 . A A . 35 GLU HA 1 1
8 14127 1 1 35 GLU HB2 H 0.861 -11.259 7.476 1.00 . A A . 35 GLU HB2 1 1
8 14128 1 1 35 GLU HB3 H -0.836 -10.969 7.049 1.00 . A A . 35 GLU HB3 1 1
8 14129 1 1 35 GLU HG2 H -1.484 -12.949 8.421 1.00 . A A . 35 GLU HG2 1 1
8 14130 1 1 35 GLU HG3 H 0.207 -13.165 8.886 1.00 . A A . 35 GLU HG3 1 1
8 14131 1 1 35 GLU N N 0.594 -12.120 4.947 1.00 . A A . 35 GLU N 1 1
8 14132 1 1 35 GLU O O -1.690 -14.427 6.207 1.00 . A A . 35 GLU O 1 1
8 14133 1 1 35 GLU OE1 O 0.216 -10.855 10.241 1.00 . A A . 35 GLU OE1 1 1
8 14134 1 1 35 GLU OE2 O -1.919 -11.375 10.248 1.00 . A A . 35 GLU OE2 1 1
8 14135 1 1 36 ARG C C -3.280 -14.190 3.634 1.00 . A A . 36 ARG C 1 1
8 14136 1 1 36 ARG CA C -3.456 -13.086 4.669 1.00 . A A . 36 ARG CA 1 1
8 14137 1 1 36 ARG CB C -4.395 -11.973 4.192 1.00 . A A . 36 ARG CB 1 1
8 14138 1 1 36 ARG CD C -6.822 -11.291 3.860 1.00 . A A . 36 ARG CD 1 1
8 14139 1 1 36 ARG CG C -5.855 -12.450 4.017 1.00 . A A . 36 ARG CG 1 1
8 14140 1 1 36 ARG CZ C -9.153 -10.942 3.045 1.00 . A A . 36 ARG CZ 1 1
8 14141 1 1 36 ARG H H -1.867 -11.640 4.750 1.00 . A A . 36 ARG H 1 1
8 14142 1 1 36 ARG HA H -3.911 -13.539 5.548 1.00 . A A . 36 ARG HA 1 1
8 14143 1 1 36 ARG HB2 H -4.378 -11.172 4.931 1.00 . A A . 36 ARG HB2 1 1
8 14144 1 1 36 ARG HB3 H -4.027 -11.577 3.249 1.00 . A A . 36 ARG HB3 1 1
8 14145 1 1 36 ARG HD2 H -6.927 -10.777 4.817 1.00 . A A . 36 ARG HD2 1 1
8 14146 1 1 36 ARG HD3 H -6.414 -10.598 3.134 1.00 . A A . 36 ARG HD3 1 1
8 14147 1 1 36 ARG HE H -8.291 -12.738 3.320 1.00 . A A . 36 ARG HE 1 1
8 14148 1 1 36 ARG HG2 H -5.914 -13.080 3.131 1.00 . A A . 36 ARG HG2 1 1
8 14149 1 1 36 ARG HG3 H -6.148 -13.037 4.887 1.00 . A A . 36 ARG HG3 1 1
8 14150 1 1 36 ARG HH11 H -8.206 -9.209 3.426 1.00 . A A . 36 ARG HH11 1 1
8 14151 1 1 36 ARG HH12 H -9.837 -9.060 2.826 1.00 . A A . 36 ARG HH12 1 1
8 14152 1 1 36 ARG HH21 H -10.370 -12.466 2.545 1.00 . A A . 36 ARG HH21 1 1
8 14153 1 1 36 ARG HH22 H -11.035 -10.864 2.358 1.00 . A A . 36 ARG HH22 1 1
8 14154 1 1 36 ARG N N -2.155 -12.572 5.063 1.00 . A A . 36 ARG N 1 1
8 14155 1 1 36 ARG NE N -8.148 -11.742 3.391 1.00 . A A . 36 ARG NE 1 1
8 14156 1 1 36 ARG NH1 N -9.060 -9.635 3.107 1.00 . A A . 36 ARG NH1 1 1
8 14157 1 1 36 ARG NH2 N -10.270 -11.461 2.621 1.00 . A A . 36 ARG NH2 1 1
8 14158 1 1 36 ARG O O -4.159 -14.992 3.489 1.00 . A A . 36 ARG O 1 1
8 14159 1 1 37 LEU C C -1.615 -16.657 3.038 1.00 . A A . 37 LEU C 1 1
8 14160 1 1 37 LEU CA C -1.851 -15.456 2.110 1.00 . A A . 37 LEU CA 1 1
8 14161 1 1 37 LEU CB C -0.608 -15.218 1.239 1.00 . A A . 37 LEU CB 1 1
8 14162 1 1 37 LEU CD1 C -0.364 -17.374 -0.081 1.00 . A A . 37 LEU CD1 1 1
8 14163 1 1 37 LEU CD2 C 1.620 -15.901 0.302 1.00 . A A . 37 LEU CD2 1 1
8 14164 1 1 37 LEU CG C 0.306 -16.411 0.891 1.00 . A A . 37 LEU CG 1 1
8 14165 1 1 37 LEU H H -1.452 -13.538 3.019 1.00 . A A . 37 LEU H 1 1
8 14166 1 1 37 LEU HA H -2.702 -15.666 1.465 1.00 . A A . 37 LEU HA 1 1
8 14167 1 1 37 LEU HB2 H -0.939 -14.769 0.318 1.00 . A A . 37 LEU HB2 1 1
8 14168 1 1 37 LEU HB3 H 0.001 -14.486 1.738 1.00 . A A . 37 LEU HB3 1 1
8 14169 1 1 37 LEU HD11 H 0.312 -18.199 -0.302 1.00 . A A . 37 LEU HD11 1 1
8 14170 1 1 37 LEU HD12 H -1.275 -17.771 0.364 1.00 . A A . 37 LEU HD12 1 1
8 14171 1 1 37 LEU HD13 H -0.617 -16.854 -0.998 1.00 . A A . 37 LEU HD13 1 1
8 14172 1 1 37 LEU HD21 H 2.265 -16.744 0.059 1.00 . A A . 37 LEU HD21 1 1
8 14173 1 1 37 LEU HD22 H 2.122 -15.266 1.034 1.00 . A A . 37 LEU HD22 1 1
8 14174 1 1 37 LEU HD23 H 1.423 -15.321 -0.597 1.00 . A A . 37 LEU HD23 1 1
8 14175 1 1 37 LEU HG H 0.545 -16.952 1.802 1.00 . A A . 37 LEU HG 1 1
8 14176 1 1 37 LEU N N -2.144 -14.275 2.949 1.00 . A A . 37 LEU N 1 1
8 14177 1 1 37 LEU O O -2.142 -17.782 2.808 1.00 . A A . 37 LEU O 1 1
8 14178 1 1 38 HIS C C -1.937 -17.998 5.570 1.00 . A A . 38 HIS C 1 1
8 14179 1 1 38 HIS CA C -0.582 -17.498 5.068 1.00 . A A . 38 HIS CA 1 1
8 14180 1 1 38 HIS CB C 0.358 -17.033 6.204 1.00 . A A . 38 HIS CB 1 1
8 14181 1 1 38 HIS CD2 C -0.585 -16.140 8.455 1.00 . A A . 38 HIS CD2 1 1
8 14182 1 1 38 HIS CE1 C -1.010 -17.992 9.440 1.00 . A A . 38 HIS CE1 1 1
8 14183 1 1 38 HIS CG C -0.232 -17.124 7.582 1.00 . A A . 38 HIS CG 1 1
8 14184 1 1 38 HIS H H -0.419 -15.511 4.245 1.00 . A A . 38 HIS H 1 1
8 14185 1 1 38 HIS HA H -0.097 -18.320 4.549 1.00 . A A . 38 HIS HA 1 1
8 14186 1 1 38 HIS HB2 H 1.259 -17.645 6.176 1.00 . A A . 38 HIS HB2 1 1
8 14187 1 1 38 HIS HB3 H 0.646 -15.999 6.017 1.00 . A A . 38 HIS HB3 1 1
8 14188 1 1 38 HIS HD1 H -0.362 -19.244 7.910 1.00 . A A . 38 HIS HD1 1 1
8 14189 1 1 38 HIS HD2 H -0.493 -15.083 8.260 1.00 . A A . 38 HIS HD2 1 1
8 14190 1 1 38 HIS HE1 H -1.317 -18.726 10.175 1.00 . A A . 38 HIS HE1 1 1
8 14191 1 1 38 HIS N N -0.836 -16.429 4.096 1.00 . A A . 38 HIS N 1 1
8 14192 1 1 38 HIS ND1 N -0.507 -18.298 8.249 1.00 . A A . 38 HIS ND1 1 1
8 14193 1 1 38 HIS NE2 N -1.079 -16.688 9.621 1.00 . A A . 38 HIS NE2 1 1
8 14194 1 1 38 HIS O O -2.155 -19.200 5.637 1.00 . A A . 38 HIS O 1 1
8 14195 1 1 39 LYS C C -5.035 -18.045 5.141 1.00 . A A . 39 LYS C 1 1
8 14196 1 1 39 LYS CA C -4.211 -17.469 6.290 1.00 . A A . 39 LYS CA 1 1
8 14197 1 1 39 LYS CB C -4.924 -16.260 6.886 1.00 . A A . 39 LYS CB 1 1
8 14198 1 1 39 LYS CD C -4.837 -14.496 8.673 1.00 . A A . 39 LYS CD 1 1
8 14199 1 1 39 LYS CE C -4.004 -14.017 9.849 1.00 . A A . 39 LYS CE 1 1
8 14200 1 1 39 LYS CG C -4.248 -15.779 8.154 1.00 . A A . 39 LYS CG 1 1
8 14201 1 1 39 LYS H H -2.614 -16.098 5.824 1.00 . A A . 39 LYS H 1 1
8 14202 1 1 39 LYS HA H -4.132 -18.235 7.064 1.00 . A A . 39 LYS HA 1 1
8 14203 1 1 39 LYS HB2 H -4.924 -15.455 6.154 1.00 . A A . 39 LYS HB2 1 1
8 14204 1 1 39 LYS HB3 H -5.956 -16.529 7.112 1.00 . A A . 39 LYS HB3 1 1
8 14205 1 1 39 LYS HD2 H -4.811 -13.746 7.884 1.00 . A A . 39 LYS HD2 1 1
8 14206 1 1 39 LYS HD3 H -5.868 -14.664 8.988 1.00 . A A . 39 LYS HD3 1 1
8 14207 1 1 39 LYS HE2 H -4.118 -14.717 10.680 1.00 . A A . 39 LYS HE2 1 1
8 14208 1 1 39 LYS HE3 H -2.954 -14.005 9.551 1.00 . A A . 39 LYS HE3 1 1
8 14209 1 1 39 LYS HG2 H -4.331 -16.550 8.920 1.00 . A A . 39 LYS HG2 1 1
8 14210 1 1 39 LYS HG3 H -3.197 -15.606 7.948 1.00 . A A . 39 LYS HG3 1 1
8 14211 1 1 39 LYS HZ1 H -3.613 -12.226 10.801 1.00 . A A . 39 LYS HZ1 1 1
8 14212 1 1 39 LYS HZ2 H -5.207 -12.688 10.879 1.00 . A A . 39 LYS HZ2 1 1
8 14213 1 1 39 LYS HZ3 H -4.578 -12.071 9.483 1.00 . A A . 39 LYS HZ3 1 1
8 14214 1 1 39 LYS N N -2.854 -17.087 5.872 1.00 . A A . 39 LYS N 1 1
8 14215 1 1 39 LYS NZ N -4.390 -12.645 10.290 1.00 . A A . 39 LYS NZ 1 1
8 14216 1 1 39 LYS O O -5.807 -18.964 5.337 1.00 . A A . 39 LYS O 1 1
8 14217 1 1 40 ALA C C -5.210 -19.472 2.580 1.00 . A A . 40 ALA C 1 1
8 14218 1 1 40 ALA CA C -5.564 -18.013 2.756 1.00 . A A . 40 ALA CA 1 1
8 14219 1 1 40 ALA CB C -5.183 -17.216 1.505 1.00 . A A . 40 ALA CB 1 1
8 14220 1 1 40 ALA H H -4.218 -16.747 3.818 1.00 . A A . 40 ALA H 1 1
8 14221 1 1 40 ALA HA H -6.635 -17.926 2.917 1.00 . A A . 40 ALA HA 1 1
8 14222 1 1 40 ALA HB1 H -5.676 -17.648 0.639 1.00 . A A . 40 ALA HB1 1 1
8 14223 1 1 40 ALA HB2 H -5.498 -16.179 1.619 1.00 . A A . 40 ALA HB2 1 1
8 14224 1 1 40 ALA HB3 H -4.109 -17.257 1.352 1.00 . A A . 40 ALA HB3 1 1
8 14225 1 1 40 ALA N N -4.858 -17.522 3.937 1.00 . A A . 40 ALA N 1 1
8 14226 1 1 40 ALA O O -6.044 -20.288 2.155 1.00 . A A . 40 ALA O 1 1
8 14227 1 1 41 GLN C C -4.254 -21.912 4.187 1.00 . A A . 41 GLN C 1 1
8 14228 1 1 41 GLN CA C -3.750 -21.274 2.879 1.00 . A A . 41 GLN CA 1 1
8 14229 1 1 41 GLN CB C -2.243 -21.530 2.743 1.00 . A A . 41 GLN CB 1 1
8 14230 1 1 41 GLN CD C -0.129 -20.823 1.562 1.00 . A A . 41 GLN CD 1 1
8 14231 1 1 41 GLN CG C -1.630 -20.980 1.456 1.00 . A A . 41 GLN CG 1 1
8 14232 1 1 41 GLN H H -3.278 -19.190 3.227 1.00 . A A . 41 GLN H 1 1
8 14233 1 1 41 GLN HA H -4.271 -21.720 2.033 1.00 . A A . 41 GLN HA 1 1
8 14234 1 1 41 GLN HB2 H -1.738 -21.063 3.587 1.00 . A A . 41 GLN HB2 1 1
8 14235 1 1 41 GLN HB3 H -2.060 -22.604 2.787 1.00 . A A . 41 GLN HB3 1 1
8 14236 1 1 41 GLN HE21 H 1.287 -19.698 2.412 1.00 . A A . 41 GLN HE21 1 1
8 14237 1 1 41 GLN HE22 H -0.364 -19.236 2.768 1.00 . A A . 41 GLN HE22 1 1
8 14238 1 1 41 GLN HG2 H -1.861 -21.654 0.634 1.00 . A A . 41 GLN HG2 1 1
8 14239 1 1 41 GLN HG3 H -2.061 -20.005 1.240 1.00 . A A . 41 GLN HG3 1 1
8 14240 1 1 41 GLN N N -3.990 -19.849 2.925 1.00 . A A . 41 GLN N 1 1
8 14241 1 1 41 GLN NE2 N 0.299 -19.842 2.308 1.00 . A A . 41 GLN NE2 1 1
8 14242 1 1 41 GLN O O -5.224 -22.674 4.188 1.00 . A A . 41 GLN O 1 1
8 14243 1 1 41 GLN OE1 O 0.632 -21.567 0.971 1.00 . A A . 41 GLN OE1 1 1
8 14244 1 1 42 GLU C C -5.234 -22.356 7.063 1.00 . A A . 42 GLU C 1 1
8 14245 1 1 42 GLU CA C -3.811 -22.287 6.554 1.00 . A A . 42 GLU CA 1 1
8 14246 1 1 42 GLU CB C -2.873 -21.698 7.609 1.00 . A A . 42 GLU CB 1 1
8 14247 1 1 42 GLU CD C -1.451 -22.161 9.660 1.00 . A A . 42 GLU CD 1 1
8 14248 1 1 42 GLU CG C -2.640 -22.607 8.811 1.00 . A A . 42 GLU CG 1 1
8 14249 1 1 42 GLU H H -2.992 -20.763 5.298 1.00 . A A . 42 GLU H 1 1
8 14250 1 1 42 GLU HA H -3.492 -23.311 6.363 1.00 . A A . 42 GLU HA 1 1
8 14251 1 1 42 GLU HB2 H -1.913 -21.522 7.125 1.00 . A A . 42 GLU HB2 1 1
8 14252 1 1 42 GLU HB3 H -3.268 -20.742 7.951 1.00 . A A . 42 GLU HB3 1 1
8 14253 1 1 42 GLU HG2 H -3.541 -22.622 9.427 1.00 . A A . 42 GLU HG2 1 1
8 14254 1 1 42 GLU HG3 H -2.448 -23.620 8.451 1.00 . A A . 42 GLU HG3 1 1
8 14255 1 1 42 GLU N N -3.646 -21.544 5.302 1.00 . A A . 42 GLU N 1 1
8 14256 1 1 42 GLU O O -5.685 -23.406 7.531 1.00 . A A . 42 GLU O 1 1
8 14257 1 1 42 GLU OE1 O -0.795 -21.152 9.308 1.00 . A A . 42 GLU OE1 1 1
8 14258 1 1 42 GLU OE2 O -1.164 -22.830 10.677 1.00 . A A . 42 GLU OE2 1 1
8 14259 1 1 43 GLU C C -8.291 -21.436 6.212 1.00 . A A . 43 GLU C 1 1
8 14260 1 1 43 GLU CA C -7.334 -21.204 7.383 1.00 . A A . 43 GLU CA 1 1
8 14261 1 1 43 GLU CB C -7.640 -19.843 8.027 1.00 . A A . 43 GLU CB 1 1
8 14262 1 1 43 GLU CD C -7.195 -18.255 9.967 1.00 . A A . 43 GLU CD 1 1
8 14263 1 1 43 GLU CG C -6.763 -19.529 9.242 1.00 . A A . 43 GLU CG 1 1
8 14264 1 1 43 GLU H H -5.538 -20.415 6.563 1.00 . A A . 43 GLU H 1 1
8 14265 1 1 43 GLU HA H -7.503 -21.976 8.126 1.00 . A A . 43 GLU HA 1 1
8 14266 1 1 43 GLU HB2 H -7.502 -19.060 7.285 1.00 . A A . 43 GLU HB2 1 1
8 14267 1 1 43 GLU HB3 H -8.684 -19.838 8.342 1.00 . A A . 43 GLU HB3 1 1
8 14268 1 1 43 GLU HG2 H -6.821 -20.366 9.940 1.00 . A A . 43 GLU HG2 1 1
8 14269 1 1 43 GLU HG3 H -5.726 -19.416 8.918 1.00 . A A . 43 GLU HG3 1 1
8 14270 1 1 43 GLU N N -5.950 -21.254 6.956 1.00 . A A . 43 GLU N 1 1
8 14271 1 1 43 GLU O O -9.351 -22.036 6.401 1.00 . A A . 43 GLU O 1 1
8 14272 1 1 43 GLU OE1 O -7.603 -18.351 11.146 1.00 . A A . 43 GLU OE1 1 1
8 14273 1 1 43 GLU OE2 O -7.118 -17.160 9.367 1.00 . A A . 43 GLU OE2 1 1
8 14274 1 1 44 HIS C C -8.877 -22.119 2.937 1.00 . A A . 44 HIS C 1 1
8 14275 1 1 44 HIS CA C -8.960 -20.973 3.933 1.00 . A A . 44 HIS CA 1 1
8 14276 1 1 44 HIS CB C -9.032 -19.631 3.194 1.00 . A A . 44 HIS CB 1 1
8 14277 1 1 44 HIS CD2 C -8.626 -17.556 4.708 1.00 . A A . 44 HIS CD2 1 1
8 14278 1 1 44 HIS CE1 C -10.654 -17.060 5.177 1.00 . A A . 44 HIS CE1 1 1
8 14279 1 1 44 HIS CG C -9.403 -18.477 4.073 1.00 . A A . 44 HIS CG 1 1
8 14280 1 1 44 HIS H H -7.063 -20.497 4.872 1.00 . A A . 44 HIS H 1 1
8 14281 1 1 44 HIS HA H -9.930 -21.081 4.413 1.00 . A A . 44 HIS HA 1 1
8 14282 1 1 44 HIS HB2 H -8.085 -19.422 2.738 1.00 . A A . 44 HIS HB2 1 1
8 14283 1 1 44 HIS HB3 H -9.777 -19.711 2.404 1.00 . A A . 44 HIS HB3 1 1
8 14284 1 1 44 HIS HD1 H -11.526 -18.607 4.082 1.00 . A A . 44 HIS HD1 1 1
8 14285 1 1 44 HIS HD2 H -7.548 -17.528 4.676 1.00 . A A . 44 HIS HD2 1 1
8 14286 1 1 44 HIS HE1 H -11.531 -16.572 5.580 1.00 . A A . 44 HIS HE1 1 1
8 14287 1 1 44 HIS N N -7.962 -20.936 5.022 1.00 . A A . 44 HIS N 1 1
8 14288 1 1 44 HIS ND1 N -10.691 -18.134 4.394 1.00 . A A . 44 HIS ND1 1 1
8 14289 1 1 44 HIS NE2 N -9.419 -16.659 5.393 1.00 . A A . 44 HIS NE2 1 1
8 14290 1 1 44 HIS O O -9.916 -22.611 2.505 1.00 . A A . 44 HIS O 1 1
8 14291 1 1 45 ARG C C -8.423 -23.549 0.398 1.00 . A A . 45 ARG C 1 1
8 14292 1 1 45 ARG CA C -7.503 -23.678 1.624 1.00 . A A . 45 ARG CA 1 1
8 14293 1 1 45 ARG CB C -7.750 -25.009 2.362 1.00 . A A . 45 ARG CB 1 1
8 14294 1 1 45 ARG CD C -6.827 -26.436 4.238 1.00 . A A . 45 ARG CD 1 1
8 14295 1 1 45 ARG CG C -6.502 -25.585 3.016 1.00 . A A . 45 ARG CG 1 1
8 14296 1 1 45 ARG CZ C -8.206 -25.344 6.012 1.00 . A A . 45 ARG CZ 1 1
8 14297 1 1 45 ARG H H -6.841 -22.085 2.932 1.00 . A A . 45 ARG H 1 1
8 14298 1 1 45 ARG HA H -6.477 -23.681 1.267 1.00 . A A . 45 ARG HA 1 1
8 14299 1 1 45 ARG HB2 H -8.510 -24.846 3.123 1.00 . A A . 45 ARG HB2 1 1
8 14300 1 1 45 ARG HB3 H -8.125 -25.754 1.665 1.00 . A A . 45 ARG HB3 1 1
8 14301 1 1 45 ARG HD2 H -7.716 -27.032 4.035 1.00 . A A . 45 ARG HD2 1 1
8 14302 1 1 45 ARG HD3 H -5.992 -27.112 4.420 1.00 . A A . 45 ARG HD3 1 1
8 14303 1 1 45 ARG HE H -6.211 -25.216 5.876 1.00 . A A . 45 ARG HE 1 1
8 14304 1 1 45 ARG HG2 H -5.979 -26.199 2.283 1.00 . A A . 45 ARG HG2 1 1
8 14305 1 1 45 ARG HG3 H -5.847 -24.779 3.317 1.00 . A A . 45 ARG HG3 1 1
8 14306 1 1 45 ARG HH11 H -9.376 -26.344 4.697 1.00 . A A . 45 ARG HH11 1 1
8 14307 1 1 45 ARG HH12 H -10.206 -25.533 5.998 1.00 . A A . 45 ARG HH12 1 1
8 14308 1 1 45 ARG HH21 H -7.346 -24.277 7.475 1.00 . A A . 45 ARG HH21 1 1
8 14309 1 1 45 ARG HH22 H -9.092 -24.395 7.530 1.00 . A A . 45 ARG HH22 1 1
8 14310 1 1 45 ARG N N -7.672 -22.545 2.564 1.00 . A A . 45 ARG N 1 1
8 14311 1 1 45 ARG NE N -7.034 -25.614 5.446 1.00 . A A . 45 ARG NE 1 1
8 14312 1 1 45 ARG NH1 N -9.344 -25.771 5.541 1.00 . A A . 45 ARG NH1 1 1
8 14313 1 1 45 ARG NH2 N -8.220 -24.624 7.089 1.00 . A A . 45 ARG NH2 1 1
8 14314 1 1 45 ARG O O -9.208 -24.442 0.087 1.00 . A A . 45 ARG O 1 1
8 14315 1 1 46 THR C C -8.720 -23.174 -2.609 1.00 . A A . 46 THR C 1 1
8 14316 1 1 46 THR CA C -9.096 -22.159 -1.505 1.00 . A A . 46 THR CA 1 1
8 14317 1 1 46 THR CB C -8.856 -20.695 -1.984 1.00 . A A . 46 THR CB 1 1
8 14318 1 1 46 THR CG2 C -7.386 -20.440 -2.265 1.00 . A A . 46 THR CG2 1 1
8 14319 1 1 46 THR H H -7.680 -21.706 0.034 1.00 . A A . 46 THR H 1 1
8 14320 1 1 46 THR HA H -10.154 -22.278 -1.282 1.00 . A A . 46 THR HA 1 1
8 14321 1 1 46 THR HB H -9.183 -20.013 -1.201 1.00 . A A . 46 THR HB 1 1
8 14322 1 1 46 THR HG1 H -9.545 -19.484 -3.365 1.00 . A A . 46 THR HG1 1 1
8 14323 1 1 46 THR HG21 H -6.979 -21.224 -2.898 1.00 . A A . 46 THR HG21 1 1
8 14324 1 1 46 THR HG22 H -6.832 -20.402 -1.328 1.00 . A A . 46 THR HG22 1 1
8 14325 1 1 46 THR HG23 H -7.279 -19.479 -2.771 1.00 . A A . 46 THR HG23 1 1
8 14326 1 1 46 THR N N -8.320 -22.418 -0.285 1.00 . A A . 46 THR N 1 1
8 14327 1 1 46 THR O O -7.750 -23.916 -2.476 1.00 . A A . 46 THR O 1 1
8 14328 1 1 46 THR OG1 O -9.607 -20.429 -3.172 1.00 . A A . 46 THR OG1 1 1
8 14329 1 1 47 VAL C C -7.841 -24.085 -5.392 1.00 . A A . 47 VAL C 1 1
8 14330 1 1 47 VAL CA C -9.247 -24.168 -4.794 1.00 . A A . 47 VAL CA 1 1
8 14331 1 1 47 VAL CB C -10.276 -23.972 -5.966 1.00 . A A . 47 VAL CB 1 1
8 14332 1 1 47 VAL CG1 C -11.686 -24.338 -5.517 1.00 . A A . 47 VAL CG1 1 1
8 14333 1 1 47 VAL CG2 C -10.271 -22.513 -6.495 1.00 . A A . 47 VAL CG2 1 1
8 14334 1 1 47 VAL H H -10.244 -22.550 -3.792 1.00 . A A . 47 VAL H 1 1
8 14335 1 1 47 VAL HA H -9.370 -25.174 -4.391 1.00 . A A . 47 VAL HA 1 1
8 14336 1 1 47 VAL HB H -9.997 -24.637 -6.782 1.00 . A A . 47 VAL HB 1 1
8 14337 1 1 47 VAL HG11 H -11.691 -25.357 -5.131 1.00 . A A . 47 VAL HG11 1 1
8 14338 1 1 47 VAL HG12 H -12.024 -23.652 -4.741 1.00 . A A . 47 VAL HG12 1 1
8 14339 1 1 47 VAL HG13 H -12.365 -24.279 -6.367 1.00 . A A . 47 VAL HG13 1 1
8 14340 1 1 47 VAL HG21 H -10.535 -21.819 -5.697 1.00 . A A . 47 VAL HG21 1 1
8 14341 1 1 47 VAL HG22 H -9.283 -22.262 -6.881 1.00 . A A . 47 VAL HG22 1 1
8 14342 1 1 47 VAL HG23 H -10.995 -22.419 -7.303 1.00 . A A . 47 VAL HG23 1 1
8 14343 1 1 47 VAL N N -9.477 -23.203 -3.702 1.00 . A A . 47 VAL N 1 1
8 14344 1 1 47 VAL O O -7.327 -25.059 -5.932 1.00 . A A . 47 VAL O 1 1
8 14345 1 1 48 GLU C C -4.801 -22.718 -4.789 1.00 . A A . 48 GLU C 1 1
8 14346 1 1 48 GLU CA C -5.899 -22.687 -5.858 1.00 . A A . 48 GLU CA 1 1
8 14347 1 1 48 GLU CB C -5.887 -21.334 -6.584 1.00 . A A . 48 GLU CB 1 1
8 14348 1 1 48 GLU CD C -6.106 -18.826 -6.345 1.00 . A A . 48 GLU CD 1 1
8 14349 1 1 48 GLU CG C -6.345 -20.179 -5.710 1.00 . A A . 48 GLU CG 1 1
8 14350 1 1 48 GLU H H -7.686 -22.151 -4.831 1.00 . A A . 48 GLU H 1 1
8 14351 1 1 48 GLU HA H -5.682 -23.465 -6.589 1.00 . A A . 48 GLU HA 1 1
8 14352 1 1 48 GLU HB2 H -4.878 -21.135 -6.945 1.00 . A A . 48 GLU HB2 1 1
8 14353 1 1 48 GLU HB3 H -6.552 -21.399 -7.446 1.00 . A A . 48 GLU HB3 1 1
8 14354 1 1 48 GLU HG2 H -7.410 -20.290 -5.498 1.00 . A A . 48 GLU HG2 1 1
8 14355 1 1 48 GLU HG3 H -5.801 -20.219 -4.771 1.00 . A A . 48 GLU HG3 1 1
8 14356 1 1 48 GLU N N -7.225 -22.918 -5.296 1.00 . A A . 48 GLU N 1 1
8 14357 1 1 48 GLU O O -3.715 -22.215 -5.017 1.00 . A A . 48 GLU O 1 1
8 14358 1 1 48 GLU OE1 O -5.874 -17.862 -5.583 1.00 . A A . 48 GLU OE1 1 1
8 14359 1 1 48 GLU OE2 O -6.158 -18.715 -7.588 1.00 . A A . 48 GLU OE2 1 1
8 14360 1 1 49 VAL C C -2.728 -23.935 -2.939 1.00 . A A . 49 VAL C 1 1
8 14361 1 1 49 VAL CA C -4.097 -23.358 -2.520 1.00 . A A . 49 VAL CA 1 1
8 14362 1 1 49 VAL CB C -4.693 -24.138 -1.287 1.00 . A A . 49 VAL CB 1 1
8 14363 1 1 49 VAL CG1 C -4.871 -25.638 -1.590 1.00 . A A . 49 VAL CG1 1 1
8 14364 1 1 49 VAL CG2 C -3.838 -23.943 -0.037 1.00 . A A . 49 VAL CG2 1 1
8 14365 1 1 49 VAL H H -5.983 -23.748 -3.485 1.00 . A A . 49 VAL H 1 1
8 14366 1 1 49 VAL HA H -3.920 -22.333 -2.201 1.00 . A A . 49 VAL HA 1 1
8 14367 1 1 49 VAL HB H -5.676 -23.723 -1.078 1.00 . A A . 49 VAL HB 1 1
8 14368 1 1 49 VAL HG11 H -5.494 -25.764 -2.476 1.00 . A A . 49 VAL HG11 1 1
8 14369 1 1 49 VAL HG12 H -3.900 -26.106 -1.754 1.00 . A A . 49 VAL HG12 1 1
8 14370 1 1 49 VAL HG13 H -5.364 -26.121 -0.745 1.00 . A A . 49 VAL HG13 1 1
8 14371 1 1 49 VAL HG21 H -4.313 -24.431 0.813 1.00 . A A . 49 VAL HG21 1 1
8 14372 1 1 49 VAL HG22 H -2.846 -24.373 -0.190 1.00 . A A . 49 VAL HG22 1 1
8 14373 1 1 49 VAL HG23 H -3.740 -22.879 0.170 1.00 . A A . 49 VAL HG23 1 1
8 14374 1 1 49 VAL N N -5.073 -23.314 -3.631 1.00 . A A . 49 VAL N 1 1
8 14375 1 1 49 VAL O O -1.698 -23.578 -2.380 1.00 . A A . 49 VAL O 1 1
8 14376 1 1 50 GLU C C -0.540 -24.300 -5.051 1.00 . A A . 50 GLU C 1 1
8 14377 1 1 50 GLU CA C -1.482 -25.380 -4.481 1.00 . A A . 50 GLU CA 1 1
8 14378 1 1 50 GLU CB C -1.868 -26.368 -5.600 1.00 . A A . 50 GLU CB 1 1
8 14379 1 1 50 GLU CD C -0.168 -28.289 -5.354 1.00 . A A . 50 GLU CD 1 1
8 14380 1 1 50 GLU CG C -0.709 -27.164 -6.239 1.00 . A A . 50 GLU CG 1 1
8 14381 1 1 50 GLU H H -3.591 -25.063 -4.371 1.00 . A A . 50 GLU H 1 1
8 14382 1 1 50 GLU HA H -0.960 -25.920 -3.688 1.00 . A A . 50 GLU HA 1 1
8 14383 1 1 50 GLU HB2 H -2.597 -27.072 -5.200 1.00 . A A . 50 GLU HB2 1 1
8 14384 1 1 50 GLU HB3 H -2.358 -25.800 -6.391 1.00 . A A . 50 GLU HB3 1 1
8 14385 1 1 50 GLU HG2 H -1.070 -27.602 -7.170 1.00 . A A . 50 GLU HG2 1 1
8 14386 1 1 50 GLU HG3 H 0.103 -26.482 -6.482 1.00 . A A . 50 GLU HG3 1 1
8 14387 1 1 50 GLU N N -2.719 -24.798 -3.946 1.00 . A A . 50 GLU N 1 1
8 14388 1 1 50 GLU O O 0.682 -24.460 -5.064 1.00 . A A . 50 GLU O 1 1
8 14389 1 1 50 GLU OE1 O -0.755 -28.574 -4.288 1.00 . A A . 50 GLU OE1 1 1
8 14390 1 1 50 GLU OE2 O 0.854 -28.899 -5.746 1.00 . A A . 50 GLU OE2 1 1
8 14391 1 1 51 LYS C C -0.915 -20.758 -6.040 1.00 . A A . 51 LYS C 1 1
8 14392 1 1 51 LYS CA C -0.327 -22.164 -6.214 1.00 . A A . 51 LYS CA 1 1
8 14393 1 1 51 LYS CB C -0.274 -22.526 -7.703 1.00 . A A . 51 LYS CB 1 1
8 14394 1 1 51 LYS CD C 0.899 -22.525 -9.870 1.00 . A A . 51 LYS CD 1 1
8 14395 1 1 51 LYS CE C 2.138 -22.132 -10.645 1.00 . A A . 51 LYS CE 1 1
8 14396 1 1 51 LYS CG C 0.989 -22.097 -8.421 1.00 . A A . 51 LYS CG 1 1
8 14397 1 1 51 LYS H H -2.121 -23.083 -5.470 1.00 . A A . 51 LYS H 1 1
8 14398 1 1 51 LYS HA H 0.684 -22.175 -5.810 1.00 . A A . 51 LYS HA 1 1
8 14399 1 1 51 LYS HB2 H -0.355 -23.609 -7.789 1.00 . A A . 51 LYS HB2 1 1
8 14400 1 1 51 LYS HB3 H -1.137 -22.086 -8.204 1.00 . A A . 51 LYS HB3 1 1
8 14401 1 1 51 LYS HD2 H 0.777 -23.607 -9.913 1.00 . A A . 51 LYS HD2 1 1
8 14402 1 1 51 LYS HD3 H 0.027 -22.051 -10.325 1.00 . A A . 51 LYS HD3 1 1
8 14403 1 1 51 LYS HE2 H 2.259 -21.047 -10.605 1.00 . A A . 51 LYS HE2 1 1
8 14404 1 1 51 LYS HE3 H 3.011 -22.608 -10.192 1.00 . A A . 51 LYS HE3 1 1
8 14405 1 1 51 LYS HG2 H 1.094 -21.013 -8.366 1.00 . A A . 51 LYS HG2 1 1
8 14406 1 1 51 LYS HG3 H 1.853 -22.570 -7.954 1.00 . A A . 51 LYS HG3 1 1
8 14407 1 1 51 LYS HZ1 H 1.199 -22.134 -12.491 1.00 . A A . 51 LYS HZ1 1 1
8 14408 1 1 51 LYS HZ2 H 1.895 -23.578 -12.107 1.00 . A A . 51 LYS HZ2 1 1
8 14409 1 1 51 LYS HZ3 H 2.837 -22.312 -12.589 1.00 . A A . 51 LYS HZ3 1 1
8 14410 1 1 51 LYS N N -1.109 -23.205 -5.542 1.00 . A A . 51 LYS N 1 1
8 14411 1 1 51 LYS NZ N 2.008 -22.574 -12.074 1.00 . A A . 51 LYS NZ 1 1
8 14412 1 1 51 LYS O O -0.832 -19.939 -6.948 1.00 . A A . 51 LYS O 1 1
8 14413 1 1 52 VAL C C -1.453 -17.974 -5.017 1.00 . A A . 52 VAL C 1 1
8 14414 1 1 52 VAL CA C -2.206 -19.232 -4.592 1.00 . A A . 52 VAL CA 1 1
8 14415 1 1 52 VAL CB C -2.507 -19.079 -3.063 1.00 . A A . 52 VAL CB 1 1
8 14416 1 1 52 VAL CG1 C -3.980 -19.292 -2.781 1.00 . A A . 52 VAL CG1 1 1
8 14417 1 1 52 VAL CG2 C -1.664 -20.055 -2.218 1.00 . A A . 52 VAL CG2 1 1
8 14418 1 1 52 VAL H H -1.520 -21.216 -4.167 1.00 . A A . 52 VAL H 1 1
8 14419 1 1 52 VAL HA H -3.158 -19.239 -5.127 1.00 . A A . 52 VAL HA 1 1
8 14420 1 1 52 VAL HB H -2.255 -18.067 -2.762 1.00 . A A . 52 VAL HB 1 1
8 14421 1 1 52 VAL HG11 H -4.568 -18.562 -3.342 1.00 . A A . 52 VAL HG11 1 1
8 14422 1 1 52 VAL HG12 H -4.273 -20.296 -3.083 1.00 . A A . 52 VAL HG12 1 1
8 14423 1 1 52 VAL HG13 H -4.175 -19.160 -1.717 1.00 . A A . 52 VAL HG13 1 1
8 14424 1 1 52 VAL HG21 H -1.809 -19.826 -1.165 1.00 . A A . 52 VAL HG21 1 1
8 14425 1 1 52 VAL HG22 H -1.979 -21.081 -2.396 1.00 . A A . 52 VAL HG22 1 1
8 14426 1 1 52 VAL HG23 H -0.607 -19.946 -2.456 1.00 . A A . 52 VAL HG23 1 1
8 14427 1 1 52 VAL N N -1.510 -20.504 -4.881 1.00 . A A . 52 VAL N 1 1
8 14428 1 1 52 VAL O O -1.989 -17.133 -5.724 1.00 . A A . 52 VAL O 1 1
8 14429 1 1 53 HIS C C 1.894 -17.045 -5.585 1.00 . A A . 53 HIS C 1 1
8 14430 1 1 53 HIS CA C 0.584 -16.659 -4.913 1.00 . A A . 53 HIS CA 1 1
8 14431 1 1 53 HIS CB C 0.929 -15.837 -3.657 1.00 . A A . 53 HIS CB 1 1
8 14432 1 1 53 HIS CD2 C -1.571 -15.423 -3.036 1.00 . A A . 53 HIS CD2 1 1
8 14433 1 1 53 HIS CE1 C -1.344 -13.653 -1.860 1.00 . A A . 53 HIS CE1 1 1
8 14434 1 1 53 HIS CG C -0.239 -15.133 -3.032 1.00 . A A . 53 HIS CG 1 1
8 14435 1 1 53 HIS H H 0.189 -18.554 -3.997 1.00 . A A . 53 HIS H 1 1
8 14436 1 1 53 HIS HA H 0.018 -16.032 -5.597 1.00 . A A . 53 HIS HA 1 1
8 14437 1 1 53 HIS HB2 H 1.374 -16.494 -2.912 1.00 . A A . 53 HIS HB2 1 1
8 14438 1 1 53 HIS HB3 H 1.668 -15.084 -3.932 1.00 . A A . 53 HIS HB3 1 1
8 14439 1 1 53 HIS HD1 H 0.715 -13.466 -2.077 1.00 . A A . 53 HIS HD1 1 1
8 14440 1 1 53 HIS HD2 H -2.024 -16.259 -3.542 1.00 . A A . 53 HIS HD2 1 1
8 14441 1 1 53 HIS HE1 H -1.552 -12.787 -1.242 1.00 . A A . 53 HIS HE1 1 1
8 14442 1 1 53 HIS N N -0.209 -17.841 -4.577 1.00 . A A . 53 HIS N 1 1
8 14443 1 1 53 HIS ND1 N -0.133 -13.989 -2.281 1.00 . A A . 53 HIS ND1 1 1
8 14444 1 1 53 HIS NE2 N -2.256 -14.496 -2.284 1.00 . A A . 53 HIS NE2 1 1
8 14445 1 1 53 HIS O O 2.187 -16.645 -6.724 1.00 . A A . 53 HIS O 1 1
8 14446 1 1 54 LEU C C 4.895 -16.922 -5.405 1.00 . A A . 54 LEU C 1 1
8 14447 1 1 54 LEU CA C 4.038 -18.192 -5.251 1.00 . A A . 54 LEU CA 1 1
8 14448 1 1 54 LEU CB C 4.013 -19.031 -6.546 1.00 . A A . 54 LEU CB 1 1
8 14449 1 1 54 LEU CD1 C 4.626 -21.327 -5.653 1.00 . A A . 54 LEU CD1 1 1
8 14450 1 1 54 LEU CD2 C 5.009 -20.757 -8.057 1.00 . A A . 54 LEU CD2 1 1
8 14451 1 1 54 LEU CG C 4.998 -20.209 -6.632 1.00 . A A . 54 LEU CG 1 1
8 14452 1 1 54 LEU H H 2.362 -18.127 -3.947 1.00 . A A . 54 LEU H 1 1
8 14453 1 1 54 LEU HA H 4.474 -18.796 -4.457 1.00 . A A . 54 LEU HA 1 1
8 14454 1 1 54 LEU HB2 H 3.006 -19.430 -6.671 1.00 . A A . 54 LEU HB2 1 1
8 14455 1 1 54 LEU HB3 H 4.207 -18.362 -7.384 1.00 . A A . 54 LEU HB3 1 1
8 14456 1 1 54 LEU HD11 H 4.690 -20.963 -4.628 1.00 . A A . 54 LEU HD11 1 1
8 14457 1 1 54 LEU HD12 H 5.315 -22.164 -5.771 1.00 . A A . 54 LEU HD12 1 1
8 14458 1 1 54 LEU HD13 H 3.608 -21.671 -5.847 1.00 . A A . 54 LEU HD13 1 1
8 14459 1 1 54 LEU HD21 H 5.721 -21.581 -8.123 1.00 . A A . 54 LEU HD21 1 1
8 14460 1 1 54 LEU HD22 H 5.308 -19.971 -8.750 1.00 . A A . 54 LEU HD22 1 1
8 14461 1 1 54 LEU HD23 H 4.015 -21.117 -8.317 1.00 . A A . 54 LEU HD23 1 1
8 14462 1 1 54 LEU HG H 5.998 -19.849 -6.390 1.00 . A A . 54 LEU HG 1 1
8 14463 1 1 54 LEU N N 2.687 -17.812 -4.846 1.00 . A A . 54 LEU N 1 1
8 14464 1 1 54 LEU O O 4.432 -15.789 -5.177 1.00 . A A . 54 LEU O 1 1
8 14465 1 1 55 GLU C C 6.541 -14.943 -6.868 1.00 . A A . 55 GLU C 1 1
8 14466 1 1 55 GLU CA C 7.073 -15.988 -5.902 1.00 . A A . 55 GLU CA 1 1
8 14467 1 1 55 GLU CB C 8.452 -16.477 -6.359 1.00 . A A . 55 GLU CB 1 1
8 14468 1 1 55 GLU CD C 10.017 -14.825 -7.506 1.00 . A A . 55 GLU CD 1 1
8 14469 1 1 55 GLU CG C 9.555 -15.434 -6.187 1.00 . A A . 55 GLU CG 1 1
8 14470 1 1 55 GLU H H 6.489 -18.037 -5.977 1.00 . A A . 55 GLU H 1 1
8 14471 1 1 55 GLU HA H 7.174 -15.520 -4.922 1.00 . A A . 55 GLU HA 1 1
8 14472 1 1 55 GLU HB2 H 8.716 -17.355 -5.769 1.00 . A A . 55 GLU HB2 1 1
8 14473 1 1 55 GLU HB3 H 8.398 -16.772 -7.406 1.00 . A A . 55 GLU HB3 1 1
8 14474 1 1 55 GLU HG2 H 9.193 -14.638 -5.535 1.00 . A A . 55 GLU HG2 1 1
8 14475 1 1 55 GLU HG3 H 10.409 -15.911 -5.703 1.00 . A A . 55 GLU HG3 1 1
8 14476 1 1 55 GLU N N 6.151 -17.111 -5.780 1.00 . A A . 55 GLU N 1 1
8 14477 1 1 55 GLU O O 6.622 -13.760 -6.587 1.00 . A A . 55 GLU O 1 1
8 14478 1 1 55 GLU OE1 O 11.205 -14.992 -7.843 1.00 . A A . 55 GLU OE1 1 1
8 14479 1 1 55 GLU OE2 O 9.216 -14.166 -8.201 1.00 . A A . 55 GLU OE2 1 1
8 14480 1 1 56 LYS C C 4.440 -13.485 -8.416 1.00 . A A . 56 LYS C 1 1
8 14481 1 1 56 LYS CA C 5.494 -14.416 -8.987 1.00 . A A . 56 LYS CA 1 1
8 14482 1 1 56 LYS CB C 4.916 -15.099 -10.234 1.00 . A A . 56 LYS CB 1 1
8 14483 1 1 56 LYS CD C 3.709 -14.630 -12.449 1.00 . A A . 56 LYS CD 1 1
8 14484 1 1 56 LYS CE C 3.307 -13.486 -13.391 1.00 . A A . 56 LYS CE 1 1
8 14485 1 1 56 LYS CG C 4.552 -14.065 -11.323 1.00 . A A . 56 LYS CG 1 1
8 14486 1 1 56 LYS H H 5.907 -16.359 -8.179 1.00 . A A . 56 LYS H 1 1
8 14487 1 1 56 LYS HA H 6.341 -13.798 -9.293 1.00 . A A . 56 LYS HA 1 1
8 14488 1 1 56 LYS HB2 H 5.646 -15.801 -10.636 1.00 . A A . 56 LYS HB2 1 1
8 14489 1 1 56 LYS HB3 H 4.016 -15.645 -9.952 1.00 . A A . 56 LYS HB3 1 1
8 14490 1 1 56 LYS HD2 H 4.277 -15.383 -12.995 1.00 . A A . 56 LYS HD2 1 1
8 14491 1 1 56 LYS HD3 H 2.809 -15.082 -12.028 1.00 . A A . 56 LYS HD3 1 1
8 14492 1 1 56 LYS HE2 H 2.855 -12.686 -12.797 1.00 . A A . 56 LYS HE2 1 1
8 14493 1 1 56 LYS HE3 H 4.205 -13.090 -13.869 1.00 . A A . 56 LYS HE3 1 1
8 14494 1 1 56 LYS HG2 H 3.985 -13.259 -10.863 1.00 . A A . 56 LYS HG2 1 1
8 14495 1 1 56 LYS HG3 H 5.469 -13.645 -11.737 1.00 . A A . 56 LYS HG3 1 1
8 14496 1 1 56 LYS HZ1 H 1.486 -14.260 -14.013 1.00 . A A . 56 LYS HZ1 1 1
8 14497 1 1 56 LYS HZ2 H 2.737 -14.636 -15.022 1.00 . A A . 56 LYS HZ2 1 1
8 14498 1 1 56 LYS HZ3 H 2.095 -13.116 -15.031 1.00 . A A . 56 LYS HZ3 1 1
8 14499 1 1 56 LYS N N 5.984 -15.374 -7.997 1.00 . A A . 56 LYS N 1 1
8 14500 1 1 56 LYS NZ N 2.328 -13.911 -14.450 1.00 . A A . 56 LYS NZ 1 1
8 14501 1 1 56 LYS O O 4.586 -12.277 -8.523 1.00 . A A . 56 LYS O 1 1
8 14502 1 1 57 LYS C C 2.736 -12.432 -6.089 1.00 . A A . 57 LYS C 1 1
8 14503 1 1 57 LYS CA C 2.314 -13.121 -7.365 1.00 . A A . 57 LYS CA 1 1
8 14504 1 1 57 LYS CB C 0.982 -13.842 -7.187 1.00 . A A . 57 LYS CB 1 1
8 14505 1 1 57 LYS CD C -0.763 -12.795 -5.703 1.00 . A A . 57 LYS CD 1 1
8 14506 1 1 57 LYS CE C -1.846 -11.745 -5.624 1.00 . A A . 57 LYS CE 1 1
8 14507 1 1 57 LYS CG C -0.227 -12.911 -7.123 1.00 . A A . 57 LYS CG 1 1
8 14508 1 1 57 LYS H H 3.267 -15.014 -7.712 1.00 . A A . 57 LYS H 1 1
8 14509 1 1 57 LYS HA H 2.171 -12.349 -8.120 1.00 . A A . 57 LYS HA 1 1
8 14510 1 1 57 LYS HB2 H 0.843 -14.529 -8.022 1.00 . A A . 57 LYS HB2 1 1
8 14511 1 1 57 LYS HB3 H 1.025 -14.409 -6.273 1.00 . A A . 57 LYS HB3 1 1
8 14512 1 1 57 LYS HD2 H -1.171 -13.757 -5.392 1.00 . A A . 57 LYS HD2 1 1
8 14513 1 1 57 LYS HD3 H 0.048 -12.517 -5.032 1.00 . A A . 57 LYS HD3 1 1
8 14514 1 1 57 LYS HE2 H -1.439 -10.788 -5.959 1.00 . A A . 57 LYS HE2 1 1
8 14515 1 1 57 LYS HE3 H -2.670 -12.027 -6.280 1.00 . A A . 57 LYS HE3 1 1
8 14516 1 1 57 LYS HG2 H 0.062 -11.923 -7.480 1.00 . A A . 57 LYS HG2 1 1
8 14517 1 1 57 LYS HG3 H -1.015 -13.301 -7.768 1.00 . A A . 57 LYS HG3 1 1
8 14518 1 1 57 LYS HZ1 H -2.913 -12.395 -3.968 1.00 . A A . 57 LYS HZ1 1 1
8 14519 1 1 57 LYS HZ2 H -2.944 -10.750 -4.182 1.00 . A A . 57 LYS HZ2 1 1
8 14520 1 1 57 LYS HZ3 H -1.588 -11.479 -3.582 1.00 . A A . 57 LYS HZ3 1 1
8 14521 1 1 57 LYS N N 3.370 -14.012 -7.832 1.00 . A A . 57 LYS N 1 1
8 14522 1 1 57 LYS NZ N -2.367 -11.584 -4.228 1.00 . A A . 57 LYS NZ 1 1
8 14523 1 1 57 LYS O O 2.304 -11.329 -5.855 1.00 . A A . 57 LYS O 1 1
8 14524 1 1 58 LEU C C 4.845 -11.064 -4.569 1.00 . A A . 58 LEU C 1 1
8 14525 1 1 58 LEU CA C 4.059 -12.299 -4.088 1.00 . A A . 58 LEU CA 1 1
8 14526 1 1 58 LEU CB C 4.911 -13.195 -3.182 1.00 . A A . 58 LEU CB 1 1
8 14527 1 1 58 LEU CD1 C 5.304 -13.695 -0.760 1.00 . A A . 58 LEU CD1 1 1
8 14528 1 1 58 LEU CD2 C 6.581 -11.827 -1.822 1.00 . A A . 58 LEU CD2 1 1
8 14529 1 1 58 LEU CG C 5.248 -12.586 -1.809 1.00 . A A . 58 LEU CG 1 1
8 14530 1 1 58 LEU H H 3.927 -13.975 -5.448 1.00 . A A . 58 LEU H 1 1
8 14531 1 1 58 LEU HA H 3.190 -11.960 -3.523 1.00 . A A . 58 LEU HA 1 1
8 14532 1 1 58 LEU HB2 H 4.357 -14.117 -3.013 1.00 . A A . 58 LEU HB2 1 1
8 14533 1 1 58 LEU HB3 H 5.838 -13.447 -3.697 1.00 . A A . 58 LEU HB3 1 1
8 14534 1 1 58 LEU HD11 H 6.069 -14.425 -1.028 1.00 . A A . 58 LEU HD11 1 1
8 14535 1 1 58 LEU HD12 H 4.333 -14.189 -0.700 1.00 . A A . 58 LEU HD12 1 1
8 14536 1 1 58 LEU HD13 H 5.539 -13.263 0.214 1.00 . A A . 58 LEU HD13 1 1
8 14537 1 1 58 LEU HD21 H 7.388 -12.497 -2.119 1.00 . A A . 58 LEU HD21 1 1
8 14538 1 1 58 LEU HD22 H 6.784 -11.435 -0.824 1.00 . A A . 58 LEU HD22 1 1
8 14539 1 1 58 LEU HD23 H 6.523 -10.994 -2.519 1.00 . A A . 58 LEU HD23 1 1
8 14540 1 1 58 LEU HG H 4.455 -11.894 -1.533 1.00 . A A . 58 LEU HG 1 1
8 14541 1 1 58 LEU N N 3.590 -13.034 -5.270 1.00 . A A . 58 LEU N 1 1
8 14542 1 1 58 LEU O O 4.639 -9.940 -4.108 1.00 . A A . 58 LEU O 1 1
8 14543 1 1 59 ARG C C 5.604 -9.130 -6.699 1.00 . A A . 59 ARG C 1 1
8 14544 1 1 59 ARG CA C 6.526 -10.182 -6.090 1.00 . A A . 59 ARG CA 1 1
8 14545 1 1 59 ARG CB C 7.477 -10.743 -7.156 1.00 . A A . 59 ARG CB 1 1
8 14546 1 1 59 ARG CD C 9.251 -10.357 -8.892 1.00 . A A . 59 ARG CD 1 1
8 14547 1 1 59 ARG CG C 8.439 -9.731 -7.753 1.00 . A A . 59 ARG CG 1 1
8 14548 1 1 59 ARG CZ C 11.382 -11.270 -7.971 1.00 . A A . 59 ARG CZ 1 1
8 14549 1 1 59 ARG H H 5.882 -12.217 -5.888 1.00 . A A . 59 ARG H 1 1
8 14550 1 1 59 ARG HA H 7.106 -9.715 -5.294 1.00 . A A . 59 ARG HA 1 1
8 14551 1 1 59 ARG HB2 H 8.057 -11.550 -6.708 1.00 . A A . 59 ARG HB2 1 1
8 14552 1 1 59 ARG HB3 H 6.879 -11.163 -7.964 1.00 . A A . 59 ARG HB3 1 1
8 14553 1 1 59 ARG HD2 H 8.557 -10.764 -9.628 1.00 . A A . 59 ARG HD2 1 1
8 14554 1 1 59 ARG HD3 H 9.843 -9.579 -9.374 1.00 . A A . 59 ARG HD3 1 1
8 14555 1 1 59 ARG HE H 9.788 -12.396 -8.498 1.00 . A A . 59 ARG HE 1 1
8 14556 1 1 59 ARG HG2 H 7.872 -8.890 -8.148 1.00 . A A . 59 ARG HG2 1 1
8 14557 1 1 59 ARG HG3 H 9.114 -9.372 -6.976 1.00 . A A . 59 ARG HG3 1 1
8 14558 1 1 59 ARG HH11 H 11.405 -9.266 -8.086 1.00 . A A . 59 ARG HH11 1 1
8 14559 1 1 59 ARG HH12 H 12.865 -10.001 -7.484 1.00 . A A . 59 ARG HH12 1 1
8 14560 1 1 59 ARG HH21 H 11.696 -13.249 -7.751 1.00 . A A . 59 ARG HH21 1 1
8 14561 1 1 59 ARG HH22 H 13.016 -12.201 -7.281 1.00 . A A . 59 ARG HH22 1 1
8 14562 1 1 59 ARG N N 5.735 -11.275 -5.526 1.00 . A A . 59 ARG N 1 1
8 14563 1 1 59 ARG NE N 10.149 -11.437 -8.438 1.00 . A A . 59 ARG NE 1 1
8 14564 1 1 59 ARG NH1 N 11.929 -10.085 -7.838 1.00 . A A . 59 ARG NH1 1 1
8 14565 1 1 59 ARG NH2 N 12.088 -12.310 -7.639 1.00 . A A . 59 ARG NH2 1 1
8 14566 1 1 59 ARG O O 5.859 -7.938 -6.577 1.00 . A A . 59 ARG O 1 1
8 14567 1 1 60 ASP C C 2.703 -7.919 -7.032 1.00 . A A . 60 ASP C 1 1
8 14568 1 1 60 ASP CA C 3.600 -8.681 -8.019 1.00 . A A . 60 ASP CA 1 1
8 14569 1 1 60 ASP CB C 2.730 -9.489 -8.991 1.00 . A A . 60 ASP CB 1 1
8 14570 1 1 60 ASP CG C 2.156 -8.641 -10.118 1.00 . A A . 60 ASP CG 1 1
8 14571 1 1 60 ASP H H 4.388 -10.575 -7.427 1.00 . A A . 60 ASP H 1 1
8 14572 1 1 60 ASP HA H 4.171 -7.953 -8.594 1.00 . A A . 60 ASP HA 1 1
8 14573 1 1 60 ASP HB2 H 3.343 -10.269 -9.436 1.00 . A A . 60 ASP HB2 1 1
8 14574 1 1 60 ASP HB3 H 1.916 -9.959 -8.440 1.00 . A A . 60 ASP HB3 1 1
8 14575 1 1 60 ASP N N 4.548 -9.578 -7.358 1.00 . A A . 60 ASP N 1 1
8 14576 1 1 60 ASP O O 2.461 -6.735 -7.202 1.00 . A A . 60 ASP O 1 1
8 14577 1 1 60 ASP OD1 O 1.192 -9.108 -10.766 1.00 . A A . 60 ASP OD1 1 1
8 14578 1 1 60 ASP OD2 O 2.674 -7.533 -10.377 1.00 . A A . 60 ASP OD2 1 1
8 14579 1 1 61 GLU C C 2.127 -6.915 -4.200 1.00 . A A . 61 GLU C 1 1
8 14580 1 1 61 GLU CA C 1.336 -7.938 -5.014 1.00 . A A . 61 GLU CA 1 1
8 14581 1 1 61 GLU CB C 0.651 -8.981 -4.108 1.00 . A A . 61 GLU CB 1 1
8 14582 1 1 61 GLU CD C 0.948 -10.759 -2.300 1.00 . A A . 61 GLU CD 1 1
8 14583 1 1 61 GLU CG C 1.526 -9.543 -2.971 1.00 . A A . 61 GLU CG 1 1
8 14584 1 1 61 GLU H H 2.441 -9.568 -5.864 1.00 . A A . 61 GLU H 1 1
8 14585 1 1 61 GLU HA H 0.559 -7.406 -5.564 1.00 . A A . 61 GLU HA 1 1
8 14586 1 1 61 GLU HB2 H -0.229 -8.521 -3.668 1.00 . A A . 61 GLU HB2 1 1
8 14587 1 1 61 GLU HB3 H 0.322 -9.804 -4.739 1.00 . A A . 61 GLU HB3 1 1
8 14588 1 1 61 GLU HG2 H 2.477 -9.816 -3.382 1.00 . A A . 61 GLU HG2 1 1
8 14589 1 1 61 GLU HG3 H 1.681 -8.766 -2.223 1.00 . A A . 61 GLU HG3 1 1
8 14590 1 1 61 GLU N N 2.218 -8.584 -5.993 1.00 . A A . 61 GLU N 1 1
8 14591 1 1 61 GLU O O 1.659 -5.801 -3.941 1.00 . A A . 61 GLU O 1 1
8 14592 1 1 61 GLU OE1 O 1.639 -11.366 -1.432 1.00 . A A . 61 GLU OE1 1 1
8 14593 1 1 61 GLU OE2 O -0.193 -11.128 -2.639 1.00 . A A . 61 GLU OE2 1 1
8 14594 1 1 62 ILE C C 4.618 -5.186 -4.080 1.00 . A A . 62 ILE C 1 1
8 14595 1 1 62 ILE CA C 4.136 -6.260 -3.109 1.00 . A A . 62 ILE CA 1 1
8 14596 1 1 62 ILE CB C 5.209 -6.863 -2.204 1.00 . A A . 62 ILE CB 1 1
8 14597 1 1 62 ILE CD1 C 7.515 -7.732 -1.946 1.00 . A A . 62 ILE CD1 1 1
8 14598 1 1 62 ILE CG1 C 6.464 -7.302 -2.947 1.00 . A A . 62 ILE CG1 1 1
8 14599 1 1 62 ILE CG2 C 4.599 -8.034 -1.376 1.00 . A A . 62 ILE CG2 1 1
8 14600 1 1 62 ILE H H 3.727 -8.170 -3.973 1.00 . A A . 62 ILE H 1 1
8 14601 1 1 62 ILE HA H 3.448 -5.759 -2.429 1.00 . A A . 62 ILE HA 1 1
8 14602 1 1 62 ILE HB H 5.512 -6.086 -1.508 1.00 . A A . 62 ILE HB 1 1
8 14603 1 1 62 ILE HD11 H 7.255 -8.715 -1.553 1.00 . A A . 62 ILE HD11 1 1
8 14604 1 1 62 ILE HD12 H 8.490 -7.766 -2.423 1.00 . A A . 62 ILE HD12 1 1
8 14605 1 1 62 ILE HD13 H 7.524 -7.018 -1.112 1.00 . A A . 62 ILE HD13 1 1
8 14606 1 1 62 ILE HG12 H 6.235 -8.129 -3.612 1.00 . A A . 62 ILE HG12 1 1
8 14607 1 1 62 ILE HG13 H 6.850 -6.467 -3.532 1.00 . A A . 62 ILE HG13 1 1
8 14608 1 1 62 ILE HG21 H 3.591 -7.772 -1.048 1.00 . A A . 62 ILE HG21 1 1
8 14609 1 1 62 ILE HG22 H 4.552 -8.938 -1.972 1.00 . A A . 62 ILE HG22 1 1
8 14610 1 1 62 ILE HG23 H 5.213 -8.218 -0.493 1.00 . A A . 62 ILE HG23 1 1
8 14611 1 1 62 ILE N N 3.349 -7.247 -3.808 1.00 . A A . 62 ILE N 1 1
8 14612 1 1 62 ILE O O 4.979 -4.102 -3.661 1.00 . A A . 62 ILE O 1 1
8 14613 1 1 63 ASN C C 3.643 -3.497 -6.483 1.00 . A A . 63 ASN C 1 1
8 14614 1 1 63 ASN CA C 4.869 -4.401 -6.365 1.00 . A A . 63 ASN CA 1 1
8 14615 1 1 63 ASN CB C 5.221 -4.956 -7.742 1.00 . A A . 63 ASN CB 1 1
8 14616 1 1 63 ASN CG C 6.674 -4.792 -8.066 1.00 . A A . 63 ASN CG 1 1
8 14617 1 1 63 ASN H H 4.346 -6.383 -5.709 1.00 . A A . 63 ASN H 1 1
8 14618 1 1 63 ASN HA H 5.705 -3.802 -6.010 1.00 . A A . 63 ASN HA 1 1
8 14619 1 1 63 ASN HB2 H 4.958 -6.005 -7.784 1.00 . A A . 63 ASN HB2 1 1
8 14620 1 1 63 ASN HB3 H 4.637 -4.428 -8.495 1.00 . A A . 63 ASN HB3 1 1
8 14621 1 1 63 ASN HD21 H 8.401 -5.787 -8.128 1.00 . A A . 63 ASN HD21 1 1
8 14622 1 1 63 ASN HD22 H 7.005 -6.709 -7.591 1.00 . A A . 63 ASN HD22 1 1
8 14623 1 1 63 ASN N N 4.591 -5.456 -5.383 1.00 . A A . 63 ASN N 1 1
8 14624 1 1 63 ASN ND2 N 7.423 -5.844 -7.921 1.00 . A A . 63 ASN ND2 1 1
8 14625 1 1 63 ASN O O 3.781 -2.309 -6.740 1.00 . A A . 63 ASN O 1 1
8 14626 1 1 63 ASN OD1 O 7.125 -3.710 -8.438 1.00 . A A . 63 ASN OD1 1 1
8 14627 1 1 64 LEU C C 1.282 -2.386 -4.986 1.00 . A A . 64 LEU C 1 1
8 14628 1 1 64 LEU CA C 1.221 -3.260 -6.236 1.00 . A A . 64 LEU CA 1 1
8 14629 1 1 64 LEU CB C -0.011 -4.176 -6.186 1.00 . A A . 64 LEU CB 1 1
8 14630 1 1 64 LEU CD1 C -1.845 -2.715 -7.166 1.00 . A A . 64 LEU CD1 1 1
8 14631 1 1 64 LEU CD2 C -2.378 -4.590 -5.584 1.00 . A A . 64 LEU CD2 1 1
8 14632 1 1 64 LEU CG C -1.372 -3.507 -5.945 1.00 . A A . 64 LEU CG 1 1
8 14633 1 1 64 LEU H H 2.386 -5.056 -6.131 1.00 . A A . 64 LEU H 1 1
8 14634 1 1 64 LEU HA H 1.163 -2.621 -7.114 1.00 . A A . 64 LEU HA 1 1
8 14635 1 1 64 LEU HB2 H -0.059 -4.744 -7.114 1.00 . A A . 64 LEU HB2 1 1
8 14636 1 1 64 LEU HB3 H 0.132 -4.881 -5.384 1.00 . A A . 64 LEU HB3 1 1
8 14637 1 1 64 LEU HD11 H -2.830 -2.297 -6.965 1.00 . A A . 64 LEU HD11 1 1
8 14638 1 1 64 LEU HD12 H -1.898 -3.373 -8.034 1.00 . A A . 64 LEU HD12 1 1
8 14639 1 1 64 LEU HD13 H -1.147 -1.903 -7.365 1.00 . A A . 64 LEU HD13 1 1
8 14640 1 1 64 LEU HD21 H -2.019 -5.150 -4.716 1.00 . A A . 64 LEU HD21 1 1
8 14641 1 1 64 LEU HD22 H -2.510 -5.279 -6.421 1.00 . A A . 64 LEU HD22 1 1
8 14642 1 1 64 LEU HD23 H -3.328 -4.133 -5.329 1.00 . A A . 64 LEU HD23 1 1
8 14643 1 1 64 LEU HG H -1.289 -2.827 -5.100 1.00 . A A . 64 LEU HG 1 1
8 14644 1 1 64 LEU N N 2.455 -4.050 -6.278 1.00 . A A . 64 LEU N 1 1
8 14645 1 1 64 LEU O O 0.976 -1.194 -5.045 1.00 . A A . 64 LEU O 1 1
8 14646 1 1 65 ALA C C 3.004 -1.122 -2.830 1.00 . A A . 65 ALA C 1 1
8 14647 1 1 65 ALA CA C 1.887 -2.177 -2.640 1.00 . A A . 65 ALA CA 1 1
8 14648 1 1 65 ALA CB C 2.207 -3.103 -1.483 1.00 . A A . 65 ALA CB 1 1
8 14649 1 1 65 ALA H H 1.904 -3.960 -3.849 1.00 . A A . 65 ALA H 1 1
8 14650 1 1 65 ALA HA H 0.954 -1.654 -2.416 1.00 . A A . 65 ALA HA 1 1
8 14651 1 1 65 ALA HB1 H 3.122 -3.652 -1.692 1.00 . A A . 65 ALA HB1 1 1
8 14652 1 1 65 ALA HB2 H 2.337 -2.515 -0.572 1.00 . A A . 65 ALA HB2 1 1
8 14653 1 1 65 ALA HB3 H 1.385 -3.806 -1.336 1.00 . A A . 65 ALA HB3 1 1
8 14654 1 1 65 ALA N N 1.705 -2.961 -3.868 1.00 . A A . 65 ALA N 1 1
8 14655 1 1 65 ALA O O 2.916 0.000 -2.359 1.00 . A A . 65 ALA O 1 1
8 14656 1 1 66 LYS C C 4.577 0.577 -4.793 1.00 . A A . 66 LYS C 1 1
8 14657 1 1 66 LYS CA C 5.127 -0.531 -3.883 1.00 . A A . 66 LYS CA 1 1
8 14658 1 1 66 LYS CB C 6.275 -1.287 -4.560 1.00 . A A . 66 LYS CB 1 1
8 14659 1 1 66 LYS CD C 7.956 -0.802 -6.363 1.00 . A A . 66 LYS CD 1 1
8 14660 1 1 66 LYS CE C 6.985 -0.258 -7.417 1.00 . A A . 66 LYS CE 1 1
8 14661 1 1 66 LYS CG C 7.492 -0.444 -4.953 1.00 . A A . 66 LYS CG 1 1
8 14662 1 1 66 LYS H H 4.128 -2.436 -3.884 1.00 . A A . 66 LYS H 1 1
8 14663 1 1 66 LYS HA H 5.496 -0.076 -2.963 1.00 . A A . 66 LYS HA 1 1
8 14664 1 1 66 LYS HB2 H 6.611 -2.075 -3.886 1.00 . A A . 66 LYS HB2 1 1
8 14665 1 1 66 LYS HB3 H 5.882 -1.763 -5.449 1.00 . A A . 66 LYS HB3 1 1
8 14666 1 1 66 LYS HD2 H 8.946 -0.381 -6.535 1.00 . A A . 66 LYS HD2 1 1
8 14667 1 1 66 LYS HD3 H 8.013 -1.889 -6.452 1.00 . A A . 66 LYS HD3 1 1
8 14668 1 1 66 LYS HE2 H 5.965 -0.530 -7.138 1.00 . A A . 66 LYS HE2 1 1
8 14669 1 1 66 LYS HE3 H 7.055 0.831 -7.441 1.00 . A A . 66 LYS HE3 1 1
8 14670 1 1 66 LYS HG2 H 7.241 0.613 -4.918 1.00 . A A . 66 LYS HG2 1 1
8 14671 1 1 66 LYS HG3 H 8.301 -0.637 -4.248 1.00 . A A . 66 LYS HG3 1 1
8 14672 1 1 66 LYS HZ1 H 7.238 -1.824 -8.744 1.00 . A A . 66 LYS HZ1 1 1
8 14673 1 1 66 LYS HZ2 H 8.163 -0.499 -9.099 1.00 . A A . 66 LYS HZ2 1 1
8 14674 1 1 66 LYS HZ3 H 6.538 -0.484 -9.417 1.00 . A A . 66 LYS HZ3 1 1
8 14675 1 1 66 LYS N N 4.054 -1.479 -3.553 1.00 . A A . 66 LYS N 1 1
8 14676 1 1 66 LYS NZ N 7.259 -0.808 -8.778 1.00 . A A . 66 LYS NZ 1 1
8 14677 1 1 66 LYS O O 5.029 1.717 -4.745 1.00 . A A . 66 LYS O 1 1
8 14678 1 1 67 GLN C C 2.183 2.196 -5.519 1.00 . A A . 67 GLN C 1 1
8 14679 1 1 67 GLN CA C 2.949 1.260 -6.456 1.00 . A A . 67 GLN CA 1 1
8 14680 1 1 67 GLN CB C 2.004 0.611 -7.476 1.00 . A A . 67 GLN CB 1 1
8 14681 1 1 67 GLN CD C 3.453 -0.161 -9.406 1.00 . A A . 67 GLN CD 1 1
8 14682 1 1 67 GLN CG C 2.401 0.824 -8.933 1.00 . A A . 67 GLN CG 1 1
8 14683 1 1 67 GLN H H 3.260 -0.703 -5.658 1.00 . A A . 67 GLN H 1 1
8 14684 1 1 67 GLN HA H 3.714 1.831 -6.980 1.00 . A A . 67 GLN HA 1 1
8 14685 1 1 67 GLN HB2 H 1.958 -0.456 -7.283 1.00 . A A . 67 GLN HB2 1 1
8 14686 1 1 67 GLN HB3 H 1.014 1.021 -7.330 1.00 . A A . 67 GLN HB3 1 1
8 14687 1 1 67 GLN HE21 H 3.697 -2.049 -10.032 1.00 . A A . 67 GLN HE21 1 1
8 14688 1 1 67 GLN HE22 H 2.064 -1.599 -9.620 1.00 . A A . 67 GLN HE22 1 1
8 14689 1 1 67 GLN HG2 H 1.514 0.704 -9.555 1.00 . A A . 67 GLN HG2 1 1
8 14690 1 1 67 GLN HG3 H 2.778 1.838 -9.058 1.00 . A A . 67 GLN HG3 1 1
8 14691 1 1 67 GLN N N 3.590 0.254 -5.615 1.00 . A A . 67 GLN N 1 1
8 14692 1 1 67 GLN NE2 N 3.036 -1.363 -9.711 1.00 . A A . 67 GLN NE2 1 1
8 14693 1 1 67 GLN O O 2.323 3.409 -5.612 1.00 . A A . 67 GLN O 1 1
8 14694 1 1 67 GLN OE1 O 4.629 0.165 -9.503 1.00 . A A . 67 GLN OE1 1 1
8 14695 1 1 68 GLU C C 1.805 3.295 -2.804 1.00 . A A . 68 GLU C 1 1
8 14696 1 1 68 GLU CA C 0.761 2.432 -3.542 1.00 . A A . 68 GLU CA 1 1
8 14697 1 1 68 GLU CB C 0.076 1.492 -2.545 1.00 . A A . 68 GLU CB 1 1
8 14698 1 1 68 GLU CD C -1.232 1.300 -0.412 1.00 . A A . 68 GLU CD 1 1
8 14699 1 1 68 GLU CG C -0.880 2.171 -1.611 1.00 . A A . 68 GLU CG 1 1
8 14700 1 1 68 GLU H H 1.229 0.624 -4.604 1.00 . A A . 68 GLU H 1 1
8 14701 1 1 68 GLU HA H 0.014 3.088 -3.985 1.00 . A A . 68 GLU HA 1 1
8 14702 1 1 68 GLU HB2 H -0.461 0.723 -3.096 1.00 . A A . 68 GLU HB2 1 1
8 14703 1 1 68 GLU HB3 H 0.838 1.013 -1.948 1.00 . A A . 68 GLU HB3 1 1
8 14704 1 1 68 GLU HG2 H -0.427 3.091 -1.252 1.00 . A A . 68 GLU HG2 1 1
8 14705 1 1 68 GLU HG3 H -1.789 2.424 -2.156 1.00 . A A . 68 GLU HG3 1 1
8 14706 1 1 68 GLU N N 1.398 1.638 -4.601 1.00 . A A . 68 GLU N 1 1
8 14707 1 1 68 GLU O O 1.582 4.473 -2.570 1.00 . A A . 68 GLU O 1 1
8 14708 1 1 68 GLU OE1 O -1.066 0.058 -0.485 1.00 . A A . 68 GLU OE1 1 1
8 14709 1 1 68 GLU OE2 O -1.665 1.867 0.611 1.00 . A A . 68 GLU OE2 1 1
8 14710 1 1 69 ALA C C 4.527 4.668 -2.605 1.00 . A A . 69 ALA C 1 1
8 14711 1 1 69 ALA CA C 4.013 3.468 -1.779 1.00 . A A . 69 ALA CA 1 1
8 14712 1 1 69 ALA CB C 5.166 2.525 -1.429 1.00 . A A . 69 ALA CB 1 1
8 14713 1 1 69 ALA H H 3.094 1.731 -2.649 1.00 . A A . 69 ALA H 1 1
8 14714 1 1 69 ALA HA H 3.600 3.860 -0.849 1.00 . A A . 69 ALA HA 1 1
8 14715 1 1 69 ALA HB1 H 5.606 2.122 -2.337 1.00 . A A . 69 ALA HB1 1 1
8 14716 1 1 69 ALA HB2 H 5.928 3.074 -0.879 1.00 . A A . 69 ALA HB2 1 1
8 14717 1 1 69 ALA HB3 H 4.795 1.707 -0.808 1.00 . A A . 69 ALA HB3 1 1
8 14718 1 1 69 ALA N N 2.949 2.718 -2.457 1.00 . A A . 69 ALA N 1 1
8 14719 1 1 69 ALA O O 4.780 5.739 -2.053 1.00 . A A . 69 ALA O 1 1
8 14720 1 1 70 GLN C C 4.041 6.720 -4.696 1.00 . A A . 70 GLN C 1 1
8 14721 1 1 70 GLN CA C 5.095 5.621 -4.783 1.00 . A A . 70 GLN CA 1 1
8 14722 1 1 70 GLN CB C 5.271 5.144 -6.241 1.00 . A A . 70 GLN CB 1 1
8 14723 1 1 70 GLN CD C 5.779 7.454 -7.293 1.00 . A A . 70 GLN CD 1 1
8 14724 1 1 70 GLN CG C 4.930 6.188 -7.351 1.00 . A A . 70 GLN CG 1 1
8 14725 1 1 70 GLN H H 4.484 3.600 -4.336 1.00 . A A . 70 GLN H 1 1
8 14726 1 1 70 GLN HA H 6.043 6.018 -4.422 1.00 . A A . 70 GLN HA 1 1
8 14727 1 1 70 GLN HB2 H 6.305 4.826 -6.371 1.00 . A A . 70 GLN HB2 1 1
8 14728 1 1 70 GLN HB3 H 4.636 4.275 -6.395 1.00 . A A . 70 GLN HB3 1 1
8 14729 1 1 70 GLN HE21 H 5.673 9.457 -7.485 1.00 . A A . 70 GLN HE21 1 1
8 14730 1 1 70 GLN HE22 H 4.158 8.600 -7.677 1.00 . A A . 70 GLN HE22 1 1
8 14731 1 1 70 GLN HG2 H 5.076 5.719 -8.323 1.00 . A A . 70 GLN HG2 1 1
8 14732 1 1 70 GLN HG3 H 3.881 6.468 -7.269 1.00 . A A . 70 GLN HG3 1 1
8 14733 1 1 70 GLN N N 4.673 4.506 -3.916 1.00 . A A . 70 GLN N 1 1
8 14734 1 1 70 GLN NE2 N 5.157 8.589 -7.504 1.00 . A A . 70 GLN NE2 1 1
8 14735 1 1 70 GLN O O 4.365 7.908 -4.583 1.00 . A A . 70 GLN O 1 1
8 14736 1 1 70 GLN OE1 O 6.983 7.397 -7.071 1.00 . A A . 70 GLN OE1 1 1
8 14737 1 1 71 ARG C C 1.797 8.030 -3.314 1.00 . A A . 71 ARG C 1 1
8 14738 1 1 71 ARG CA C 1.683 7.274 -4.633 1.00 . A A . 71 ARG CA 1 1
8 14739 1 1 71 ARG CB C 0.327 6.562 -4.710 1.00 . A A . 71 ARG CB 1 1
8 14740 1 1 71 ARG CD C 0.256 5.699 -7.117 1.00 . A A . 71 ARG CD 1 1
8 14741 1 1 71 ARG CG C -0.369 6.599 -6.069 1.00 . A A . 71 ARG CG 1 1
8 14742 1 1 71 ARG CZ C -0.889 3.539 -7.612 1.00 . A A . 71 ARG CZ 1 1
8 14743 1 1 71 ARG H H 2.562 5.329 -4.806 1.00 . A A . 71 ARG H 1 1
8 14744 1 1 71 ARG HA H 1.760 7.996 -5.449 1.00 . A A . 71 ARG HA 1 1
8 14745 1 1 71 ARG HB2 H 0.449 5.528 -4.412 1.00 . A A . 71 ARG HB2 1 1
8 14746 1 1 71 ARG HB3 H -0.329 7.045 -3.996 1.00 . A A . 71 ARG HB3 1 1
8 14747 1 1 71 ARG HD2 H -0.107 5.998 -8.101 1.00 . A A . 71 ARG HD2 1 1
8 14748 1 1 71 ARG HD3 H 1.339 5.813 -7.094 1.00 . A A . 71 ARG HD3 1 1
8 14749 1 1 71 ARG HE H 0.296 3.886 -6.025 1.00 . A A . 71 ARG HE 1 1
8 14750 1 1 71 ARG HG2 H -1.406 6.301 -5.935 1.00 . A A . 71 ARG HG2 1 1
8 14751 1 1 71 ARG HG3 H -0.354 7.610 -6.430 1.00 . A A . 71 ARG HG3 1 1
8 14752 1 1 71 ARG HH11 H -1.250 4.906 -9.056 1.00 . A A . 71 ARG HH11 1 1
8 14753 1 1 71 ARG HH12 H -2.001 3.347 -9.273 1.00 . A A . 71 ARG HH12 1 1
8 14754 1 1 71 ARG HH21 H -0.762 1.976 -6.368 1.00 . A A . 71 ARG HH21 1 1
8 14755 1 1 71 ARG HH22 H -1.758 1.745 -7.780 1.00 . A A . 71 ARG HH22 1 1
8 14756 1 1 71 ARG N N 2.780 6.318 -4.726 1.00 . A A . 71 ARG N 1 1
8 14757 1 1 71 ARG NE N -0.100 4.294 -6.858 1.00 . A A . 71 ARG NE 1 1
8 14758 1 1 71 ARG NH1 N -1.418 3.954 -8.730 1.00 . A A . 71 ARG NH1 1 1
8 14759 1 1 71 ARG NH2 N -1.154 2.326 -7.226 1.00 . A A . 71 ARG NH2 1 1
8 14760 1 1 71 ARG O O 1.591 9.226 -3.276 1.00 . A A . 71 ARG O 1 1
8 14761 1 1 72 LEU C C 3.497 8.829 -0.814 1.00 . A A . 72 LEU C 1 1
8 14762 1 1 72 LEU CA C 2.245 7.968 -0.921 1.00 . A A . 72 LEU CA 1 1
8 14763 1 1 72 LEU CB C 2.157 6.898 0.159 1.00 . A A . 72 LEU CB 1 1
8 14764 1 1 72 LEU CD1 C 0.640 4.945 0.644 1.00 . A A . 72 LEU CD1 1 1
8 14765 1 1 72 LEU CD2 C -0.121 7.240 1.209 1.00 . A A . 72 LEU CD2 1 1
8 14766 1 1 72 LEU CG C 0.704 6.389 0.242 1.00 . A A . 72 LEU CG 1 1
8 14767 1 1 72 LEU H H 2.338 6.351 -2.294 1.00 . A A . 72 LEU H 1 1
8 14768 1 1 72 LEU HA H 1.400 8.616 -0.786 1.00 . A A . 72 LEU HA 1 1
8 14769 1 1 72 LEU HB2 H 2.820 6.076 -0.097 1.00 . A A . 72 LEU HB2 1 1
8 14770 1 1 72 LEU HB3 H 2.451 7.318 1.120 1.00 . A A . 72 LEU HB3 1 1
8 14771 1 1 72 LEU HD11 H 1.216 4.342 -0.054 1.00 . A A . 72 LEU HD11 1 1
8 14772 1 1 72 LEU HD12 H -0.397 4.603 0.631 1.00 . A A . 72 LEU HD12 1 1
8 14773 1 1 72 LEU HD13 H 1.039 4.818 1.635 1.00 . A A . 72 LEU HD13 1 1
8 14774 1 1 72 LEU HD21 H -1.147 6.874 1.231 1.00 . A A . 72 LEU HD21 1 1
8 14775 1 1 72 LEU HD22 H -0.120 8.279 0.883 1.00 . A A . 72 LEU HD22 1 1
8 14776 1 1 72 LEU HD23 H 0.305 7.178 2.206 1.00 . A A . 72 LEU HD23 1 1
8 14777 1 1 72 LEU HG H 0.258 6.473 -0.743 1.00 . A A . 72 LEU HG 1 1
8 14778 1 1 72 LEU N N 2.143 7.342 -2.234 1.00 . A A . 72 LEU N 1 1
8 14779 1 1 72 LEU O O 3.537 9.777 -0.041 1.00 . A A . 72 LEU O 1 1
8 14780 1 1 73 LYS C C 5.274 10.681 -2.464 1.00 . A A . 73 LYS C 1 1
8 14781 1 1 73 LYS CA C 5.684 9.405 -1.710 1.00 . A A . 73 LYS CA 1 1
8 14782 1 1 73 LYS CB C 6.833 8.662 -2.419 1.00 . A A . 73 LYS CB 1 1
8 14783 1 1 73 LYS CD C 7.807 9.540 -4.576 1.00 . A A . 73 LYS CD 1 1
8 14784 1 1 73 LYS CE C 8.505 10.741 -5.196 1.00 . A A . 73 LYS CE 1 1
8 14785 1 1 73 LYS CG C 7.905 9.558 -3.045 1.00 . A A . 73 LYS CG 1 1
8 14786 1 1 73 LYS H H 4.463 7.702 -2.200 1.00 . A A . 73 LYS H 1 1
8 14787 1 1 73 LYS HA H 6.004 9.681 -0.710 1.00 . A A . 73 LYS HA 1 1
8 14788 1 1 73 LYS HB2 H 7.313 8.004 -1.693 1.00 . A A . 73 LYS HB2 1 1
8 14789 1 1 73 LYS HB3 H 6.414 8.037 -3.201 1.00 . A A . 73 LYS HB3 1 1
8 14790 1 1 73 LYS HD2 H 8.269 8.624 -4.948 1.00 . A A . 73 LYS HD2 1 1
8 14791 1 1 73 LYS HD3 H 6.759 9.548 -4.877 1.00 . A A . 73 LYS HD3 1 1
8 14792 1 1 73 LYS HE2 H 9.435 10.932 -4.657 1.00 . A A . 73 LYS HE2 1 1
8 14793 1 1 73 LYS HE3 H 8.734 10.523 -6.240 1.00 . A A . 73 LYS HE3 1 1
8 14794 1 1 73 LYS HG2 H 7.787 10.575 -2.682 1.00 . A A . 73 LYS HG2 1 1
8 14795 1 1 73 LYS HG3 H 8.890 9.197 -2.749 1.00 . A A . 73 LYS HG3 1 1
8 14796 1 1 73 LYS HZ1 H 8.199 12.791 -5.255 1.00 . A A . 73 LYS HZ1 1 1
8 14797 1 1 73 LYS HZ2 H 7.185 12.003 -4.230 1.00 . A A . 73 LYS HZ2 1 1
8 14798 1 1 73 LYS HZ3 H 6.926 11.912 -5.862 1.00 . A A . 73 LYS HZ3 1 1
8 14799 1 1 73 LYS N N 4.507 8.536 -1.618 1.00 . A A . 73 LYS N 1 1
8 14800 1 1 73 LYS NZ N 7.635 11.955 -5.131 1.00 . A A . 73 LYS NZ 1 1
8 14801 1 1 73 LYS O O 5.617 11.807 -2.067 1.00 . A A . 73 LYS O 1 1
8 14802 1 1 74 GLU C C 3.190 12.552 -3.424 1.00 . A A . 74 GLU C 1 1
8 14803 1 1 74 GLU CA C 4.091 11.691 -4.304 1.00 . A A . 74 GLU CA 1 1
8 14804 1 1 74 GLU CB C 3.366 11.255 -5.573 1.00 . A A . 74 GLU CB 1 1
8 14805 1 1 74 GLU CD C 4.682 12.596 -7.302 1.00 . A A . 74 GLU CD 1 1
8 14806 1 1 74 GLU CG C 3.318 12.332 -6.650 1.00 . A A . 74 GLU CG 1 1
8 14807 1 1 74 GLU H H 4.262 9.594 -3.866 1.00 . A A . 74 GLU H 1 1
8 14808 1 1 74 GLU HA H 4.965 12.276 -4.581 1.00 . A A . 74 GLU HA 1 1
8 14809 1 1 74 GLU HB2 H 3.872 10.382 -5.978 1.00 . A A . 74 GLU HB2 1 1
8 14810 1 1 74 GLU HB3 H 2.349 10.967 -5.315 1.00 . A A . 74 GLU HB3 1 1
8 14811 1 1 74 GLU HG2 H 2.616 12.021 -7.421 1.00 . A A . 74 GLU HG2 1 1
8 14812 1 1 74 GLU HG3 H 2.955 13.259 -6.204 1.00 . A A . 74 GLU HG3 1 1
8 14813 1 1 74 GLU N N 4.530 10.524 -3.545 1.00 . A A . 74 GLU N 1 1
8 14814 1 1 74 GLU O O 3.305 13.774 -3.396 1.00 . A A . 74 GLU O 1 1
8 14815 1 1 74 GLU OE1 O 4.808 13.628 -8.005 1.00 . A A . 74 GLU OE1 1 1
8 14816 1 1 74 GLU OE2 O 5.630 11.791 -7.112 1.00 . A A . 74 GLU OE2 1 1
8 14817 1 1 75 LEU C C 2.172 13.266 -0.620 1.00 . A A . 75 LEU C 1 1
8 14818 1 1 75 LEU CA C 1.421 12.576 -1.755 1.00 . A A . 75 LEU CA 1 1
8 14819 1 1 75 LEU CB C 0.449 11.570 -1.151 1.00 . A A . 75 LEU CB 1 1
8 14820 1 1 75 LEU CD1 C -1.234 9.760 -1.574 1.00 . A A . 75 LEU CD1 1 1
8 14821 1 1 75 LEU CD2 C -1.822 12.130 -1.968 1.00 . A A . 75 LEU CD2 1 1
8 14822 1 1 75 LEU CG C -0.712 11.109 -2.034 1.00 . A A . 75 LEU CG 1 1
8 14823 1 1 75 LEU H H 2.246 10.883 -2.761 1.00 . A A . 75 LEU H 1 1
8 14824 1 1 75 LEU HA H 0.858 13.332 -2.303 1.00 . A A . 75 LEU HA 1 1
8 14825 1 1 75 LEU HB2 H 1.015 10.697 -0.840 1.00 . A A . 75 LEU HB2 1 1
8 14826 1 1 75 LEU HB3 H 0.022 12.018 -0.269 1.00 . A A . 75 LEU HB3 1 1
8 14827 1 1 75 LEU HD11 H -2.064 9.462 -2.204 1.00 . A A . 75 LEU HD11 1 1
8 14828 1 1 75 LEU HD12 H -1.561 9.818 -0.537 1.00 . A A . 75 LEU HD12 1 1
8 14829 1 1 75 LEU HD13 H -0.450 9.016 -1.666 1.00 . A A . 75 LEU HD13 1 1
8 14830 1 1 75 LEU HD21 H -2.212 12.195 -0.953 1.00 . A A . 75 LEU HD21 1 1
8 14831 1 1 75 LEU HD22 H -2.620 11.826 -2.640 1.00 . A A . 75 LEU HD22 1 1
8 14832 1 1 75 LEU HD23 H -1.452 13.099 -2.297 1.00 . A A . 75 LEU HD23 1 1
8 14833 1 1 75 LEU HG H -0.367 11.021 -3.061 1.00 . A A . 75 LEU HG 1 1
8 14834 1 1 75 LEU N N 2.313 11.897 -2.682 1.00 . A A . 75 LEU N 1 1
8 14835 1 1 75 LEU O O 1.853 14.398 -0.273 1.00 . A A . 75 LEU O 1 1
8 14836 1 1 76 ARG C C 4.760 14.407 0.560 1.00 . A A . 76 ARG C 1 1
8 14837 1 1 76 ARG CA C 3.921 13.242 1.064 1.00 . A A . 76 ARG CA 1 1
8 14838 1 1 76 ARG CB C 4.783 12.223 1.834 1.00 . A A . 76 ARG CB 1 1
8 14839 1 1 76 ARG CD C 7.296 12.465 1.786 1.00 . A A . 76 ARG CD 1 1
8 14840 1 1 76 ARG CG C 6.079 11.829 1.148 1.00 . A A . 76 ARG CG 1 1
8 14841 1 1 76 ARG CZ C 9.684 12.784 1.170 1.00 . A A . 76 ARG CZ 1 1
8 14842 1 1 76 ARG H H 3.425 11.677 -0.338 1.00 . A A . 76 ARG H 1 1
8 14843 1 1 76 ARG HA H 3.188 13.649 1.761 1.00 . A A . 76 ARG HA 1 1
8 14844 1 1 76 ARG HB2 H 5.029 12.646 2.804 1.00 . A A . 76 ARG HB2 1 1
8 14845 1 1 76 ARG HB3 H 4.189 11.325 2.003 1.00 . A A . 76 ARG HB3 1 1
8 14846 1 1 76 ARG HD2 H 7.077 13.512 2.001 1.00 . A A . 76 ARG HD2 1 1
8 14847 1 1 76 ARG HD3 H 7.527 11.949 2.713 1.00 . A A . 76 ARG HD3 1 1
8 14848 1 1 76 ARG HE H 8.279 12.042 -0.056 1.00 . A A . 76 ARG HE 1 1
8 14849 1 1 76 ARG HG2 H 6.185 10.747 1.177 1.00 . A A . 76 ARG HG2 1 1
8 14850 1 1 76 ARG HG3 H 6.036 12.143 0.128 1.00 . A A . 76 ARG HG3 1 1
8 14851 1 1 76 ARG HH11 H 9.305 13.332 3.065 1.00 . A A . 76 ARG HH11 1 1
8 14852 1 1 76 ARG HH12 H 10.955 13.533 2.538 1.00 . A A . 76 ARG HH12 1 1
8 14853 1 1 76 ARG HH21 H 10.349 12.378 -0.683 1.00 . A A . 76 ARG HH21 1 1
8 14854 1 1 76 ARG HH22 H 11.546 12.974 0.450 1.00 . A A . 76 ARG HH22 1 1
8 14855 1 1 76 ARG N N 3.174 12.617 -0.038 1.00 . A A . 76 ARG N 1 1
8 14856 1 1 76 ARG NE N 8.451 12.400 0.877 1.00 . A A . 76 ARG NE 1 1
8 14857 1 1 76 ARG NH1 N 10.010 13.250 2.352 1.00 . A A . 76 ARG NH1 1 1
8 14858 1 1 76 ARG NH2 N 10.602 12.705 0.251 1.00 . A A . 76 ARG NH2 1 1
8 14859 1 1 76 ARG O O 5.185 15.246 1.346 1.00 . A A . 76 ARG O 1 1
8 14860 1 1 77 GLU C C 4.682 16.635 -1.899 1.00 . A A . 77 GLU C 1 1
8 14861 1 1 77 GLU CA C 5.691 15.619 -1.336 1.00 . A A . 77 GLU CA 1 1
8 14862 1 1 77 GLU CB C 6.679 15.133 -2.401 1.00 . A A . 77 GLU CB 1 1
8 14863 1 1 77 GLU CD C 8.767 13.704 -2.727 1.00 . A A . 77 GLU CD 1 1
8 14864 1 1 77 GLU CG C 7.855 14.418 -1.752 1.00 . A A . 77 GLU CG 1 1
8 14865 1 1 77 GLU H H 4.645 13.744 -1.366 1.00 . A A . 77 GLU H 1 1
8 14866 1 1 77 GLU HA H 6.260 16.122 -0.555 1.00 . A A . 77 GLU HA 1 1
8 14867 1 1 77 GLU HB2 H 6.165 14.451 -3.077 1.00 . A A . 77 GLU HB2 1 1
8 14868 1 1 77 GLU HB3 H 7.053 15.986 -2.966 1.00 . A A . 77 GLU HB3 1 1
8 14869 1 1 77 GLU HG2 H 8.438 15.142 -1.180 1.00 . A A . 77 GLU HG2 1 1
8 14870 1 1 77 GLU HG3 H 7.462 13.680 -1.063 1.00 . A A . 77 GLU HG3 1 1
8 14871 1 1 77 GLU N N 4.981 14.476 -0.748 1.00 . A A . 77 GLU N 1 1
8 14872 1 1 77 GLU O O 5.054 17.616 -2.547 1.00 . A A . 77 GLU O 1 1
8 14873 1 1 77 GLU OE1 O 9.333 12.656 -2.323 1.00 . A A . 77 GLU OE1 1 1
8 14874 1 1 77 GLU OE2 O 8.926 14.150 -3.880 1.00 . A A . 77 GLU OE2 1 1
8 14875 1 1 78 GLY C C 2.306 18.637 -1.413 1.00 . A A . 78 GLY C 1 1
8 14876 1 1 78 GLY CA C 2.351 17.284 -2.106 1.00 . A A . 78 GLY CA 1 1
8 14877 1 1 78 GLY H H 3.137 15.585 -1.089 1.00 . A A . 78 GLY H 1 1
8 14878 1 1 78 GLY HA2 H 2.496 17.448 -3.174 1.00 . A A . 78 GLY HA2 1 1
8 14879 1 1 78 GLY HA3 H 1.392 16.790 -1.966 1.00 . A A . 78 GLY HA3 1 1
8 14880 1 1 78 GLY N N 3.403 16.400 -1.630 1.00 . A A . 78 GLY N 1 1
8 14881 1 1 78 GLY O O 2.720 18.801 -0.262 1.00 . A A . 78 GLY O 1 1
8 14882 1 1 79 THR C C 0.457 21.258 -0.831 1.00 . A A . 79 THR C 1 1
8 14883 1 1 79 THR CA C 1.724 21.000 -1.652 1.00 . A A . 79 THR CA 1 1
8 14884 1 1 79 THR CB C 1.715 21.962 -2.862 1.00 . A A . 79 THR CB 1 1
8 14885 1 1 79 THR CG2 C 3.081 22.004 -3.529 1.00 . A A . 79 THR CG2 1 1
8 14886 1 1 79 THR H H 1.465 19.440 -3.067 1.00 . A A . 79 THR H 1 1
8 14887 1 1 79 THR HA H 2.593 21.216 -1.032 1.00 . A A . 79 THR HA 1 1
8 14888 1 1 79 THR HB H 1.442 22.966 -2.536 1.00 . A A . 79 THR HB 1 1
8 14889 1 1 79 THR HG1 H 0.130 22.191 -4.012 1.00 . A A . 79 THR HG1 1 1
8 14890 1 1 79 THR HG21 H 3.343 21.011 -3.899 1.00 . A A . 79 THR HG21 1 1
8 14891 1 1 79 THR HG22 H 3.834 22.330 -2.812 1.00 . A A . 79 THR HG22 1 1
8 14892 1 1 79 THR HG23 H 3.053 22.701 -4.365 1.00 . A A . 79 THR HG23 1 1
8 14893 1 1 79 THR N N 1.804 19.625 -2.136 1.00 . A A . 79 THR N 1 1
8 14894 1 1 79 THR O O -0.472 20.464 -0.839 1.00 . A A . 79 THR O 1 1
8 14895 1 1 79 THR OG1 O 0.775 21.490 -3.832 1.00 . A A . 79 THR OG1 1 1
8 14896 1 1 80 GLU C C -1.970 22.993 -0.235 1.00 . A A . 80 GLU C 1 1
8 14897 1 1 80 GLU CA C -0.736 22.822 0.655 1.00 . A A . 80 GLU CA 1 1
8 14898 1 1 80 GLU CB C -0.404 24.150 1.353 1.00 . A A . 80 GLU CB 1 1
8 14899 1 1 80 GLU CD C -1.124 25.863 3.084 1.00 . A A . 80 GLU CD 1 1
8 14900 1 1 80 GLU CG C -1.578 24.837 2.053 1.00 . A A . 80 GLU CG 1 1
8 14901 1 1 80 GLU H H 1.233 22.999 -0.152 1.00 . A A . 80 GLU H 1 1
8 14902 1 1 80 GLU HA H -0.962 22.067 1.410 1.00 . A A . 80 GLU HA 1 1
8 14903 1 1 80 GLU HB2 H 0.374 23.955 2.088 1.00 . A A . 80 GLU HB2 1 1
8 14904 1 1 80 GLU HB3 H -0.003 24.839 0.611 1.00 . A A . 80 GLU HB3 1 1
8 14905 1 1 80 GLU HG2 H -2.195 25.332 1.301 1.00 . A A . 80 GLU HG2 1 1
8 14906 1 1 80 GLU HG3 H -2.182 24.083 2.551 1.00 . A A . 80 GLU HG3 1 1
8 14907 1 1 80 GLU N N 0.431 22.393 -0.136 1.00 . A A . 80 GLU N 1 1
8 14908 1 1 80 GLU O O -3.102 22.804 0.197 1.00 . A A . 80 GLU O 1 1
8 14909 1 1 80 GLU OE1 O -1.417 27.066 2.908 1.00 . A A . 80 GLU OE1 1 1
8 14910 1 1 80 GLU OE2 O -0.479 25.478 4.091 1.00 . A A . 80 GLU OE2 1 1
8 14911 1 1 81 ASN C C -2.384 22.924 -3.784 1.00 . A A . 81 ASN C 1 1
8 14912 1 1 81 ASN CA C -2.825 23.484 -2.447 1.00 . A A . 81 ASN CA 1 1
8 14913 1 1 81 ASN CB C -3.231 24.944 -2.598 1.00 . A A . 81 ASN CB 1 1
8 14914 1 1 81 ASN CG C -4.445 25.100 -3.457 1.00 . A A . 81 ASN CG 1 1
8 14915 1 1 81 ASN H H -0.800 23.500 -1.807 1.00 . A A . 81 ASN H 1 1
8 14916 1 1 81 ASN HA H -3.686 22.911 -2.099 1.00 . A A . 81 ASN HA 1 1
8 14917 1 1 81 ASN HB2 H -3.437 25.356 -1.612 1.00 . A A . 81 ASN HB2 1 1
8 14918 1 1 81 ASN HB3 H -2.408 25.498 -3.048 1.00 . A A . 81 ASN HB3 1 1
8 14919 1 1 81 ASN HD21 H -6.417 25.411 -3.379 1.00 . A A . 81 ASN HD21 1 1
8 14920 1 1 81 ASN HD22 H -5.597 25.360 -1.837 1.00 . A A . 81 ASN HD22 1 1
8 14921 1 1 81 ASN N N -1.742 23.344 -1.490 1.00 . A A . 81 ASN N 1 1
8 14922 1 1 81 ASN ND2 N -5.575 25.310 -2.842 1.00 . A A . 81 ASN ND2 1 1
8 14923 1 1 81 ASN O O -1.321 23.275 -4.294 1.00 . A A . 81 ASN O 1 1
8 14924 1 1 81 ASN OD1 O -4.367 25.022 -4.671 1.00 . A A . 81 ASN OD1 1 1
8 14925 1 1 82 GLU C C -3.296 22.121 -6.875 1.00 . A A . 82 GLU C 1 1
8 14926 1 1 82 GLU CA C -2.896 21.354 -5.586 1.00 . A A . 82 GLU CA 1 1
8 14927 1 1 82 GLU CB C -3.538 19.965 -5.531 1.00 . A A . 82 GLU CB 1 1
8 14928 1 1 82 GLU CD C -5.615 18.540 -5.418 1.00 . A A . 82 GLU CD 1 1
8 14929 1 1 82 GLU CG C -5.053 19.950 -5.454 1.00 . A A . 82 GLU CG 1 1
8 14930 1 1 82 GLU H H -4.070 21.812 -3.879 1.00 . A A . 82 GLU H 1 1
8 14931 1 1 82 GLU HA H -1.818 21.208 -5.625 1.00 . A A . 82 GLU HA 1 1
8 14932 1 1 82 GLU HB2 H -3.237 19.424 -6.406 1.00 . A A . 82 GLU HB2 1 1
8 14933 1 1 82 GLU HB3 H -3.144 19.445 -4.657 1.00 . A A . 82 GLU HB3 1 1
8 14934 1 1 82 GLU HG2 H -5.372 20.485 -4.562 1.00 . A A . 82 GLU HG2 1 1
8 14935 1 1 82 GLU HG3 H -5.449 20.451 -6.332 1.00 . A A . 82 GLU HG3 1 1
8 14936 1 1 82 GLU N N -3.201 22.046 -4.338 1.00 . A A . 82 GLU N 1 1
8 14937 1 1 82 GLU O O -3.698 21.535 -7.881 1.00 . A A . 82 GLU O 1 1
8 14938 1 1 82 GLU OE1 O -4.833 17.571 -5.534 1.00 . A A . 82 GLU OE1 1 1
8 14939 1 1 82 GLU OE2 O -6.849 18.405 -5.293 1.00 . A A . 82 GLU OE2 1 1
8 14940 1 1 83 ARG C C -2.397 24.001 -9.166 1.00 . A A . 83 ARG C 1 1
8 14941 1 1 83 ARG CA C -3.431 24.261 -8.050 1.00 . A A . 83 ARG CA 1 1
8 14942 1 1 83 ARG CB C -3.414 25.748 -7.656 1.00 . A A . 83 ARG CB 1 1
8 14943 1 1 83 ARG CD C -4.742 27.767 -6.985 1.00 . A A . 83 ARG CD 1 1
8 14944 1 1 83 ARG CG C -4.805 26.363 -7.571 1.00 . A A . 83 ARG CG 1 1
8 14945 1 1 83 ARG CZ C -6.346 29.570 -6.367 1.00 . A A . 83 ARG CZ 1 1
8 14946 1 1 83 ARG H H -2.869 23.897 -5.999 1.00 . A A . 83 ARG H 1 1
8 14947 1 1 83 ARG HA H -4.418 24.008 -8.435 1.00 . A A . 83 ARG HA 1 1
8 14948 1 1 83 ARG HB2 H -2.931 25.840 -6.683 1.00 . A A . 83 ARG HB2 1 1
8 14949 1 1 83 ARG HB3 H -2.827 26.316 -8.373 1.00 . A A . 83 ARG HB3 1 1
8 14950 1 1 83 ARG HD2 H -4.263 27.719 -6.006 1.00 . A A . 83 ARG HD2 1 1
8 14951 1 1 83 ARG HD3 H -4.143 28.399 -7.643 1.00 . A A . 83 ARG HD3 1 1
8 14952 1 1 83 ARG HE H -6.865 27.777 -7.115 1.00 . A A . 83 ARG HE 1 1
8 14953 1 1 83 ARG HG2 H -5.242 26.406 -8.569 1.00 . A A . 83 ARG HG2 1 1
8 14954 1 1 83 ARG HG3 H -5.434 25.740 -6.934 1.00 . A A . 83 ARG HG3 1 1
8 14955 1 1 83 ARG HH11 H -4.436 30.092 -6.017 1.00 . A A . 83 ARG HH11 1 1
8 14956 1 1 83 ARG HH12 H -5.629 31.302 -5.630 1.00 . A A . 83 ARG HH12 1 1
8 14957 1 1 83 ARG HH21 H -8.332 29.363 -6.578 1.00 . A A . 83 ARG HH21 1 1
8 14958 1 1 83 ARG HH22 H -7.794 30.893 -5.943 1.00 . A A . 83 ARG HH22 1 1
8 14959 1 1 83 ARG N N -3.169 23.440 -6.853 1.00 . A A . 83 ARG N 1 1
8 14960 1 1 83 ARG NE N -6.086 28.354 -6.839 1.00 . A A . 83 ARG NE 1 1
8 14961 1 1 83 ARG NH1 N -5.397 30.386 -5.974 1.00 . A A . 83 ARG NH1 1 1
8 14962 1 1 83 ARG NH2 N -7.584 29.972 -6.290 1.00 . A A . 83 ARG NH2 1 1
8 14963 1 1 83 ARG O O -1.514 23.156 -9.037 1.00 . A A . 83 ARG O 1 1
8 14964 1 1 84 SER C C -1.079 23.334 -11.748 1.00 . A A . 84 SER C 1 1
8 14965 1 1 84 SER CA C -1.544 24.736 -11.359 1.00 . A A . 84 SER CA 1 1
8 14966 1 1 84 SER CB C -0.331 25.577 -10.957 1.00 . A A . 84 SER CB 1 1
8 14967 1 1 84 SER H H -3.299 25.381 -10.334 1.00 . A A . 84 SER H 1 1
8 14968 1 1 84 SER HA H -2.001 25.200 -12.232 1.00 . A A . 84 SER HA 1 1
8 14969 1 1 84 SER HB2 H 0.198 25.081 -10.142 1.00 . A A . 84 SER HB2 1 1
8 14970 1 1 84 SER HB3 H 0.338 25.680 -11.812 1.00 . A A . 84 SER HB3 1 1
8 14971 1 1 84 SER HG H 0.025 27.366 -10.271 1.00 . A A . 84 SER HG 1 1
8 14972 1 1 84 SER N N -2.521 24.751 -10.258 1.00 . A A . 84 SER N 1 1
8 14973 1 1 84 SER O O 0.088 23.014 -11.601 1.00 . A A . 84 SER O 1 1
8 14974 1 1 84 SER OG O -0.754 26.862 -10.525 1.00 . A A . 84 SER OG 1 1
8 14975 1 1 85 ARG C C -1.532 20.138 -11.479 1.00 . A A . 85 ARG C 1 1
8 14976 1 1 85 ARG CA C -1.827 21.111 -12.621 1.00 . A A . 85 ARG CA 1 1
8 14977 1 1 85 ARG CB C -0.776 20.951 -13.761 1.00 . A A . 85 ARG CB 1 1
8 14978 1 1 85 ARG CD C 1.020 19.097 -13.541 1.00 . A A . 85 ARG CD 1 1
8 14979 1 1 85 ARG CG C 0.679 20.576 -13.322 1.00 . A A . 85 ARG CG 1 1
8 14980 1 1 85 ARG CZ C 2.674 17.485 -12.600 1.00 . A A . 85 ARG CZ 1 1
8 14981 1 1 85 ARG H H -2.955 22.897 -12.324 1.00 . A A . 85 ARG H 1 1
8 14982 1 1 85 ARG HA H -2.777 20.780 -13.040 1.00 . A A . 85 ARG HA 1 1
8 14983 1 1 85 ARG HB2 H -1.131 20.177 -14.443 1.00 . A A . 85 ARG HB2 1 1
8 14984 1 1 85 ARG HB3 H -0.735 21.887 -14.318 1.00 . A A . 85 ARG HB3 1 1
8 14985 1 1 85 ARG HD2 H 0.151 18.486 -13.300 1.00 . A A . 85 ARG HD2 1 1
8 14986 1 1 85 ARG HD3 H 1.288 18.939 -14.586 1.00 . A A . 85 ARG HD3 1 1
8 14987 1 1 85 ARG HE H 2.529 19.418 -12.069 1.00 . A A . 85 ARG HE 1 1
8 14988 1 1 85 ARG HG2 H 1.385 21.183 -13.887 1.00 . A A . 85 ARG HG2 1 1
8 14989 1 1 85 ARG HG3 H 0.806 20.802 -12.268 1.00 . A A . 85 ARG HG3 1 1
8 14990 1 1 85 ARG HH11 H 1.456 16.604 -13.931 1.00 . A A . 85 ARG HH11 1 1
8 14991 1 1 85 ARG HH12 H 2.656 15.568 -13.209 1.00 . A A . 85 ARG HH12 1 1
8 14992 1 1 85 ARG HH21 H 4.028 18.051 -11.234 1.00 . A A . 85 ARG HH21 1 1
8 14993 1 1 85 ARG HH22 H 4.091 16.374 -11.708 1.00 . A A . 85 ARG HH22 1 1
8 14994 1 1 85 ARG N N -2.024 22.527 -12.226 1.00 . A A . 85 ARG N 1 1
8 14995 1 1 85 ARG NE N 2.141 18.699 -12.673 1.00 . A A . 85 ARG NE 1 1
8 14996 1 1 85 ARG NH1 N 2.228 16.474 -13.305 1.00 . A A . 85 ARG NH1 1 1
8 14997 1 1 85 ARG NH2 N 3.676 17.290 -11.791 1.00 . A A . 85 ARG NH2 1 1
8 14998 1 1 85 ARG O O -1.592 18.934 -11.696 1.00 . A A . 85 ARG O 1 1
8 14999 1 1 86 GLN C C -2.047 18.844 -8.660 1.00 . A A . 86 GLN C 1 1
8 15000 1 1 86 GLN CA C -0.874 19.679 -9.204 1.00 . A A . 86 GLN CA 1 1
8 15001 1 1 86 GLN CB C -0.166 20.412 -8.055 1.00 . A A . 86 GLN CB 1 1
8 15002 1 1 86 GLN CD C 2.208 20.044 -8.893 1.00 . A A . 86 GLN CD 1 1
8 15003 1 1 86 GLN CG C 1.167 21.062 -8.457 1.00 . A A . 86 GLN CG 1 1
8 15004 1 1 86 GLN H H -1.225 21.609 -10.082 1.00 . A A . 86 GLN H 1 1
8 15005 1 1 86 GLN HA H -0.158 18.972 -9.617 1.00 . A A . 86 GLN HA 1 1
8 15006 1 1 86 GLN HB2 H -0.827 21.181 -7.672 1.00 . A A . 86 GLN HB2 1 1
8 15007 1 1 86 GLN HB3 H 0.028 19.703 -7.251 1.00 . A A . 86 GLN HB3 1 1
8 15008 1 1 86 GLN HE21 H 3.360 18.548 -8.204 1.00 . A A . 86 GLN HE21 1 1
8 15009 1 1 86 GLN HE22 H 2.344 19.327 -7.017 1.00 . A A . 86 GLN HE22 1 1
8 15010 1 1 86 GLN HG2 H 0.993 21.763 -9.272 1.00 . A A . 86 GLN HG2 1 1
8 15011 1 1 86 GLN HG3 H 1.557 21.615 -7.603 1.00 . A A . 86 GLN HG3 1 1
8 15012 1 1 86 GLN N N -1.232 20.611 -10.276 1.00 . A A . 86 GLN N 1 1
8 15013 1 1 86 GLN NE2 N 2.673 19.248 -7.964 1.00 . A A . 86 GLN NE2 1 1
8 15014 1 1 86 GLN O O -1.847 18.091 -7.728 1.00 . A A . 86 GLN O 1 1
8 15015 1 1 86 GLN OE1 O 2.580 19.974 -10.063 1.00 . A A . 86 GLN OE1 1 1
8 15016 1 1 87 LYS C C -4.179 16.688 -8.797 1.00 . A A . 87 LYS C 1 1
8 15017 1 1 87 LYS CA C -4.437 18.187 -8.803 1.00 . A A . 87 LYS CA 1 1
8 15018 1 1 87 LYS CB C -5.665 18.511 -9.679 1.00 . A A . 87 LYS CB 1 1
8 15019 1 1 87 LYS CD C -7.585 16.846 -8.992 1.00 . A A . 87 LYS CD 1 1
8 15020 1 1 87 LYS CE C -7.817 16.309 -7.556 1.00 . A A . 87 LYS CE 1 1
8 15021 1 1 87 LYS CG C -7.056 18.311 -8.980 1.00 . A A . 87 LYS CG 1 1
8 15022 1 1 87 LYS H H -3.351 19.584 -10.019 1.00 . A A . 87 LYS H 1 1
8 15023 1 1 87 LYS HA H -4.662 18.481 -7.785 1.00 . A A . 87 LYS HA 1 1
8 15024 1 1 87 LYS HB2 H -5.592 19.558 -9.975 1.00 . A A . 87 LYS HB2 1 1
8 15025 1 1 87 LYS HB3 H -5.627 17.902 -10.583 1.00 . A A . 87 LYS HB3 1 1
8 15026 1 1 87 LYS HD2 H -8.526 16.808 -9.543 1.00 . A A . 87 LYS HD2 1 1
8 15027 1 1 87 LYS HD3 H -6.863 16.209 -9.500 1.00 . A A . 87 LYS HD3 1 1
8 15028 1 1 87 LYS HE2 H -6.954 16.582 -6.941 1.00 . A A . 87 LYS HE2 1 1
8 15029 1 1 87 LYS HE3 H -8.700 16.789 -7.131 1.00 . A A . 87 LYS HE3 1 1
8 15030 1 1 87 LYS HG2 H -6.983 18.653 -7.951 1.00 . A A . 87 LYS HG2 1 1
8 15031 1 1 87 LYS HG3 H -7.787 18.937 -9.492 1.00 . A A . 87 LYS HG3 1 1
8 15032 1 1 87 LYS HZ1 H -8.774 14.510 -8.050 1.00 . A A . 87 LYS HZ1 1 1
8 15033 1 1 87 LYS HZ2 H -8.128 14.510 -6.540 1.00 . A A . 87 LYS HZ2 1 1
8 15034 1 1 87 LYS HZ3 H -7.146 14.356 -7.846 1.00 . A A . 87 LYS HZ3 1 1
8 15035 1 1 87 LYS N N -3.243 18.952 -9.248 1.00 . A A . 87 LYS N 1 1
8 15036 1 1 87 LYS NZ N -7.981 14.806 -7.497 1.00 . A A . 87 LYS NZ 1 1
8 15037 1 1 87 LYS O O -4.825 15.930 -8.088 1.00 . A A . 87 LYS O 1 1
8 15038 1 1 88 TYR C C -2.367 14.395 -8.202 1.00 . A A . 88 TYR C 1 1
8 15039 1 1 88 TYR CA C -2.854 14.850 -9.589 1.00 . A A . 88 TYR CA 1 1
8 15040 1 1 88 TYR CB C -1.788 14.563 -10.650 1.00 . A A . 88 TYR CB 1 1
8 15041 1 1 88 TYR CD1 C 0.499 13.876 -9.799 1.00 . A A . 88 TYR CD1 1 1
8 15042 1 1 88 TYR CD2 C 0.065 16.226 -10.167 1.00 . A A . 88 TYR CD2 1 1
8 15043 1 1 88 TYR CE1 C 1.809 14.185 -9.368 1.00 . A A . 88 TYR CE1 1 1
8 15044 1 1 88 TYR CE2 C 1.369 16.535 -9.722 1.00 . A A . 88 TYR CE2 1 1
8 15045 1 1 88 TYR CG C -0.386 14.895 -10.202 1.00 . A A . 88 TYR CG 1 1
8 15046 1 1 88 TYR CZ C 2.232 15.511 -9.326 1.00 . A A . 88 TYR CZ 1 1
8 15047 1 1 88 TYR H H -2.704 16.890 -10.166 1.00 . A A . 88 TYR H 1 1
8 15048 1 1 88 TYR HA H -3.740 14.276 -9.844 1.00 . A A . 88 TYR HA 1 1
8 15049 1 1 88 TYR HB2 H -1.827 13.502 -10.900 1.00 . A A . 88 TYR HB2 1 1
8 15050 1 1 88 TYR HB3 H -2.021 15.136 -11.547 1.00 . A A . 88 TYR HB3 1 1
8 15051 1 1 88 TYR HD1 H 0.172 12.842 -9.816 1.00 . A A . 88 TYR HD1 1 1
8 15052 1 1 88 TYR HD2 H -0.591 17.018 -10.479 1.00 . A A . 88 TYR HD2 1 1
8 15053 1 1 88 TYR HE1 H 2.480 13.394 -9.071 1.00 . A A . 88 TYR HE1 1 1
8 15054 1 1 88 TYR HE2 H 1.701 17.555 -9.697 1.00 . A A . 88 TYR HE2 1 1
8 15055 1 1 88 TYR HH H 3.991 15.040 -8.581 1.00 . A A . 88 TYR HH 1 1
8 15056 1 1 88 TYR N N -3.212 16.253 -9.581 1.00 . A A . 88 TYR N 1 1
8 15057 1 1 88 TYR O O -2.254 13.217 -7.972 1.00 . A A . 88 TYR O 1 1
8 15058 1 1 88 TYR OH O 3.501 15.823 -8.907 1.00 . A A . 88 TYR OH 1 1
8 15059 1 1 89 ALA C C -2.726 14.175 -5.192 1.00 . A A . 89 ALA C 1 1
8 15060 1 1 89 ALA CA C -1.620 14.906 -5.959 1.00 . A A . 89 ALA CA 1 1
8 15061 1 1 89 ALA CB C -1.140 16.132 -5.165 1.00 . A A . 89 ALA CB 1 1
8 15062 1 1 89 ALA H H -2.211 16.308 -7.462 1.00 . A A . 89 ALA H 1 1
8 15063 1 1 89 ALA HA H -0.780 14.221 -6.088 1.00 . A A . 89 ALA HA 1 1
8 15064 1 1 89 ALA HB1 H -0.796 15.814 -4.181 1.00 . A A . 89 ALA HB1 1 1
8 15065 1 1 89 ALA HB2 H -0.318 16.610 -5.699 1.00 . A A . 89 ALA HB2 1 1
8 15066 1 1 89 ALA HB3 H -1.962 16.843 -5.051 1.00 . A A . 89 ALA HB3 1 1
8 15067 1 1 89 ALA N N -2.091 15.313 -7.274 1.00 . A A . 89 ALA N 1 1
8 15068 1 1 89 ALA O O -2.541 13.042 -4.803 1.00 . A A . 89 ALA O 1 1
8 15069 1 1 90 GLU C C -5.500 12.964 -5.165 1.00 . A A . 90 GLU C 1 1
8 15070 1 1 90 GLU CA C -4.953 14.071 -4.273 1.00 . A A . 90 GLU CA 1 1
8 15071 1 1 90 GLU CB C -6.069 15.011 -3.815 1.00 . A A . 90 GLU CB 1 1
8 15072 1 1 90 GLU CD C -5.149 15.240 -1.432 1.00 . A A . 90 GLU CD 1 1
8 15073 1 1 90 GLU CG C -5.641 15.970 -2.688 1.00 . A A . 90 GLU CG 1 1
8 15074 1 1 90 GLU H H -4.061 15.734 -5.330 1.00 . A A . 90 GLU H 1 1
8 15075 1 1 90 GLU HA H -4.523 13.601 -3.389 1.00 . A A . 90 GLU HA 1 1
8 15076 1 1 90 GLU HB2 H -6.412 15.594 -4.669 1.00 . A A . 90 GLU HB2 1 1
8 15077 1 1 90 GLU HB3 H -6.903 14.410 -3.456 1.00 . A A . 90 GLU HB3 1 1
8 15078 1 1 90 GLU HG2 H -4.840 16.613 -3.053 1.00 . A A . 90 GLU HG2 1 1
8 15079 1 1 90 GLU HG3 H -6.493 16.597 -2.419 1.00 . A A . 90 GLU HG3 1 1
8 15080 1 1 90 GLU N N -3.890 14.781 -4.997 1.00 . A A . 90 GLU N 1 1
8 15081 1 1 90 GLU O O -6.120 12.021 -4.694 1.00 . A A . 90 GLU O 1 1
8 15082 1 1 90 GLU OE1 O -5.868 14.361 -0.912 1.00 . A A . 90 GLU OE1 1 1
8 15083 1 1 90 GLU OE2 O -4.033 15.558 -0.955 1.00 . A A . 90 GLU OE2 1 1
8 15084 1 1 91 GLU C C -4.739 10.764 -7.057 1.00 . A A . 91 GLU C 1 1
8 15085 1 1 91 GLU CA C -5.621 11.982 -7.367 1.00 . A A . 91 GLU CA 1 1
8 15086 1 1 91 GLU CB C -5.476 12.423 -8.821 1.00 . A A . 91 GLU CB 1 1
8 15087 1 1 91 GLU CD C -5.512 10.552 -10.541 1.00 . A A . 91 GLU CD 1 1
8 15088 1 1 91 GLU CG C -6.316 11.619 -9.811 1.00 . A A . 91 GLU CG 1 1
8 15089 1 1 91 GLU H H -4.753 13.863 -6.825 1.00 . A A . 91 GLU H 1 1
8 15090 1 1 91 GLU HA H -6.662 11.716 -7.183 1.00 . A A . 91 GLU HA 1 1
8 15091 1 1 91 GLU HB2 H -5.790 13.465 -8.888 1.00 . A A . 91 GLU HB2 1 1
8 15092 1 1 91 GLU HB3 H -4.430 12.365 -9.104 1.00 . A A . 91 GLU HB3 1 1
8 15093 1 1 91 GLU HG2 H -7.141 11.146 -9.276 1.00 . A A . 91 GLU HG2 1 1
8 15094 1 1 91 GLU HG3 H -6.732 12.307 -10.549 1.00 . A A . 91 GLU HG3 1 1
8 15095 1 1 91 GLU N N -5.241 13.057 -6.458 1.00 . A A . 91 GLU N 1 1
8 15096 1 1 91 GLU O O -5.179 9.634 -7.200 1.00 . A A . 91 GLU O 1 1
8 15097 1 1 91 GLU OE1 O -5.943 9.384 -10.560 1.00 . A A . 91 GLU OE1 1 1
8 15098 1 1 91 GLU OE2 O -4.449 10.887 -11.108 1.00 . A A . 91 GLU OE2 1 1
8 15099 1 1 92 GLU C C -3.281 9.163 -4.995 1.00 . A A . 92 GLU C 1 1
8 15100 1 1 92 GLU CA C -2.651 9.852 -6.218 1.00 . A A . 92 GLU CA 1 1
8 15101 1 1 92 GLU CB C -1.204 10.291 -5.912 1.00 . A A . 92 GLU CB 1 1
8 15102 1 1 92 GLU CD C 0.352 9.512 -7.816 1.00 . A A . 92 GLU CD 1 1
8 15103 1 1 92 GLU CG C -0.362 10.691 -7.149 1.00 . A A . 92 GLU CG 1 1
8 15104 1 1 92 GLU H H -3.147 11.923 -6.498 1.00 . A A . 92 GLU H 1 1
8 15105 1 1 92 GLU HA H -2.627 9.137 -7.040 1.00 . A A . 92 GLU HA 1 1
8 15106 1 1 92 GLU HB2 H -1.233 11.131 -5.234 1.00 . A A . 92 GLU HB2 1 1
8 15107 1 1 92 GLU HB3 H -0.694 9.479 -5.400 1.00 . A A . 92 GLU HB3 1 1
8 15108 1 1 92 GLU HG2 H -1.009 11.160 -7.883 1.00 . A A . 92 GLU HG2 1 1
8 15109 1 1 92 GLU HG3 H 0.386 11.419 -6.836 1.00 . A A . 92 GLU HG3 1 1
8 15110 1 1 92 GLU N N -3.509 10.979 -6.596 1.00 . A A . 92 GLU N 1 1
8 15111 1 1 92 GLU O O -3.095 7.978 -4.794 1.00 . A A . 92 GLU O 1 1
8 15112 1 1 92 GLU OE1 O 1.551 9.276 -7.521 1.00 . A A . 92 GLU OE1 1 1
8 15113 1 1 92 GLU OE2 O -0.286 8.811 -8.627 1.00 . A A . 92 GLU OE2 1 1
8 15114 1 1 93 LEU C C -5.912 8.439 -3.519 1.00 . A A . 93 LEU C 1 1
8 15115 1 1 93 LEU CA C -4.735 9.281 -3.032 1.00 . A A . 93 LEU CA 1 1
8 15116 1 1 93 LEU CB C -5.238 10.351 -2.050 1.00 . A A . 93 LEU CB 1 1
8 15117 1 1 93 LEU CD1 C -4.666 9.154 0.131 1.00 . A A . 93 LEU CD1 1 1
8 15118 1 1 93 LEU CD2 C -6.330 11.022 0.091 1.00 . A A . 93 LEU CD2 1 1
8 15119 1 1 93 LEU CG C -5.762 9.843 -0.696 1.00 . A A . 93 LEU CG 1 1
8 15120 1 1 93 LEU H H -4.181 10.877 -4.371 1.00 . A A . 93 LEU H 1 1
8 15121 1 1 93 LEU HA H -4.034 8.629 -2.516 1.00 . A A . 93 LEU HA 1 1
8 15122 1 1 93 LEU HB2 H -4.430 11.045 -1.856 1.00 . A A . 93 LEU HB2 1 1
8 15123 1 1 93 LEU HB3 H -6.042 10.902 -2.531 1.00 . A A . 93 LEU HB3 1 1
8 15124 1 1 93 LEU HD11 H -3.820 9.829 0.261 1.00 . A A . 93 LEU HD11 1 1
8 15125 1 1 93 LEU HD12 H -4.330 8.253 -0.386 1.00 . A A . 93 LEU HD12 1 1
8 15126 1 1 93 LEU HD13 H -5.063 8.869 1.102 1.00 . A A . 93 LEU HD13 1 1
8 15127 1 1 93 LEU HD21 H -7.138 11.484 -0.479 1.00 . A A . 93 LEU HD21 1 1
8 15128 1 1 93 LEU HD22 H -5.551 11.768 0.258 1.00 . A A . 93 LEU HD22 1 1
8 15129 1 1 93 LEU HD23 H -6.721 10.674 1.045 1.00 . A A . 93 LEU HD23 1 1
8 15130 1 1 93 LEU HG H -6.566 9.129 -0.874 1.00 . A A . 93 LEU HG 1 1
8 15131 1 1 93 LEU N N -4.050 9.890 -4.187 1.00 . A A . 93 LEU N 1 1
8 15132 1 1 93 LEU O O -6.217 7.381 -2.960 1.00 . A A . 93 LEU O 1 1
8 15133 1 1 94 GLU C C -7.029 6.824 -5.727 1.00 . A A . 94 GLU C 1 1
8 15134 1 1 94 GLU CA C -7.654 8.120 -5.176 1.00 . A A . 94 GLU CA 1 1
8 15135 1 1 94 GLU CB C -8.359 8.935 -6.276 1.00 . A A . 94 GLU CB 1 1
8 15136 1 1 94 GLU CD C -9.666 11.077 -6.834 1.00 . A A . 94 GLU CD 1 1
8 15137 1 1 94 GLU CG C -9.014 10.225 -5.742 1.00 . A A . 94 GLU CG 1 1
8 15138 1 1 94 GLU H H -6.306 9.783 -4.994 1.00 . A A . 94 GLU H 1 1
8 15139 1 1 94 GLU HA H -8.377 7.862 -4.405 1.00 . A A . 94 GLU HA 1 1
8 15140 1 1 94 GLU HB2 H -7.632 9.204 -7.038 1.00 . A A . 94 GLU HB2 1 1
8 15141 1 1 94 GLU HB3 H -9.127 8.314 -6.736 1.00 . A A . 94 GLU HB3 1 1
8 15142 1 1 94 GLU HG2 H -9.772 9.953 -5.005 1.00 . A A . 94 GLU HG2 1 1
8 15143 1 1 94 GLU HG3 H -8.256 10.824 -5.246 1.00 . A A . 94 GLU HG3 1 1
8 15144 1 1 94 GLU N N -6.565 8.892 -4.576 1.00 . A A . 94 GLU N 1 1
8 15145 1 1 94 GLU O O -7.601 5.731 -5.616 1.00 . A A . 94 GLU O 1 1
8 15146 1 1 94 GLU OE1 O -9.197 12.223 -7.073 1.00 . A A . 94 GLU OE1 1 1
8 15147 1 1 94 GLU OE2 O -10.654 10.615 -7.442 1.00 . A A . 94 GLU OE2 1 1
8 15148 1 1 95 GLN C C -4.589 4.883 -5.633 1.00 . A A . 95 GLN C 1 1
8 15149 1 1 95 GLN CA C -5.090 5.789 -6.774 1.00 . A A . 95 GLN CA 1 1
8 15150 1 1 95 GLN CB C -3.912 6.233 -7.637 1.00 . A A . 95 GLN CB 1 1
8 15151 1 1 95 GLN CD C -3.099 7.177 -9.833 1.00 . A A . 95 GLN CD 1 1
8 15152 1 1 95 GLN CG C -4.309 6.845 -8.979 1.00 . A A . 95 GLN CG 1 1
8 15153 1 1 95 GLN H H -5.409 7.871 -6.375 1.00 . A A . 95 GLN H 1 1
8 15154 1 1 95 GLN HA H -5.760 5.195 -7.395 1.00 . A A . 95 GLN HA 1 1
8 15155 1 1 95 GLN HB2 H -3.319 6.955 -7.085 1.00 . A A . 95 GLN HB2 1 1
8 15156 1 1 95 GLN HB3 H -3.298 5.364 -7.829 1.00 . A A . 95 GLN HB3 1 1
8 15157 1 1 95 GLN HE21 H -2.265 8.629 -10.916 1.00 . A A . 95 GLN HE21 1 1
8 15158 1 1 95 GLN HE22 H -3.837 9.007 -10.250 1.00 . A A . 95 GLN HE22 1 1
8 15159 1 1 95 GLN HG2 H -4.936 6.139 -9.520 1.00 . A A . 95 GLN HG2 1 1
8 15160 1 1 95 GLN HG3 H -4.877 7.754 -8.806 1.00 . A A . 95 GLN HG3 1 1
8 15161 1 1 95 GLN N N -5.831 6.946 -6.282 1.00 . A A . 95 GLN N 1 1
8 15162 1 1 95 GLN NE2 N -3.064 8.359 -10.376 1.00 . A A . 95 GLN NE2 1 1
8 15163 1 1 95 GLN O O -4.508 3.676 -5.819 1.00 . A A . 95 GLN O 1 1
8 15164 1 1 95 GLN OE1 O -2.206 6.348 -10.002 1.00 . A A . 95 GLN OE1 1 1
8 15165 1 1 96 VAL C C -5.125 3.766 -2.941 1.00 . A A . 96 VAL C 1 1
8 15166 1 1 96 VAL CA C -3.916 4.613 -3.283 1.00 . A A . 96 VAL CA 1 1
8 15167 1 1 96 VAL CB C -3.561 5.490 -2.019 1.00 . A A . 96 VAL CB 1 1
8 15168 1 1 96 VAL CG1 C -3.623 4.676 -0.710 1.00 . A A . 96 VAL CG1 1 1
8 15169 1 1 96 VAL CG2 C -2.193 6.092 -2.161 1.00 . A A . 96 VAL CG2 1 1
8 15170 1 1 96 VAL H H -4.285 6.447 -4.363 1.00 . A A . 96 VAL H 1 1
8 15171 1 1 96 VAL HA H -3.079 3.959 -3.523 1.00 . A A . 96 VAL HA 1 1
8 15172 1 1 96 VAL HB H -4.283 6.295 -1.942 1.00 . A A . 96 VAL HB 1 1
8 15173 1 1 96 VAL HG11 H -3.223 5.268 0.114 1.00 . A A . 96 VAL HG11 1 1
8 15174 1 1 96 VAL HG12 H -4.655 4.415 -0.481 1.00 . A A . 96 VAL HG12 1 1
8 15175 1 1 96 VAL HG13 H -3.038 3.763 -0.805 1.00 . A A . 96 VAL HG13 1 1
8 15176 1 1 96 VAL HG21 H -1.441 5.304 -2.214 1.00 . A A . 96 VAL HG21 1 1
8 15177 1 1 96 VAL HG22 H -2.153 6.691 -3.058 1.00 . A A . 96 VAL HG22 1 1
8 15178 1 1 96 VAL HG23 H -1.986 6.731 -1.304 1.00 . A A . 96 VAL HG23 1 1
8 15179 1 1 96 VAL N N -4.274 5.434 -4.463 1.00 . A A . 96 VAL N 1 1
8 15180 1 1 96 VAL O O -5.022 2.554 -2.697 1.00 . A A . 96 VAL O 1 1
8 15181 1 1 97 ARG C C -7.721 2.558 -3.596 1.00 . A A . 97 ARG C 1 1
8 15182 1 1 97 ARG CA C -7.511 3.687 -2.609 1.00 . A A . 97 ARG CA 1 1
8 15183 1 1 97 ARG CB C -8.718 4.622 -2.595 1.00 . A A . 97 ARG CB 1 1
8 15184 1 1 97 ARG CD C -11.140 4.883 -2.018 1.00 . A A . 97 ARG CD 1 1
8 15185 1 1 97 ARG CG C -9.949 3.958 -2.011 1.00 . A A . 97 ARG CG 1 1
8 15186 1 1 97 ARG CZ C -13.502 4.764 -1.248 1.00 . A A . 97 ARG CZ 1 1
8 15187 1 1 97 ARG H H -6.332 5.397 -3.150 1.00 . A A . 97 ARG H 1 1
8 15188 1 1 97 ARG HA H -7.395 3.250 -1.617 1.00 . A A . 97 ARG HA 1 1
8 15189 1 1 97 ARG HB2 H -8.476 5.501 -1.997 1.00 . A A . 97 ARG HB2 1 1
8 15190 1 1 97 ARG HB3 H -8.936 4.940 -3.613 1.00 . A A . 97 ARG HB3 1 1
8 15191 1 1 97 ARG HD2 H -10.886 5.797 -1.480 1.00 . A A . 97 ARG HD2 1 1
8 15192 1 1 97 ARG HD3 H -11.394 5.131 -3.050 1.00 . A A . 97 ARG HD3 1 1
8 15193 1 1 97 ARG HE H -12.135 3.313 -0.990 1.00 . A A . 97 ARG HE 1 1
8 15194 1 1 97 ARG HG2 H -10.190 3.070 -2.596 1.00 . A A . 97 ARG HG2 1 1
8 15195 1 1 97 ARG HG3 H -9.738 3.657 -0.985 1.00 . A A . 97 ARG HG3 1 1
8 15196 1 1 97 ARG HH11 H -13.091 6.484 -2.203 1.00 . A A . 97 ARG HH11 1 1
8 15197 1 1 97 ARG HH12 H -14.722 6.326 -1.607 1.00 . A A . 97 ARG HH12 1 1
8 15198 1 1 97 ARG HH21 H -14.222 3.171 -0.262 1.00 . A A . 97 ARG HH21 1 1
8 15199 1 1 97 ARG HH22 H -15.354 4.467 -0.538 1.00 . A A . 97 ARG HH22 1 1
8 15200 1 1 97 ARG N N -6.289 4.401 -2.934 1.00 . A A . 97 ARG N 1 1
8 15201 1 1 97 ARG NE N -12.291 4.235 -1.370 1.00 . A A . 97 ARG NE 1 1
8 15202 1 1 97 ARG NH1 N -13.797 5.951 -1.722 1.00 . A A . 97 ARG NH1 1 1
8 15203 1 1 97 ARG NH2 N -14.432 4.083 -0.639 1.00 . A A . 97 ARG NH2 1 1
8 15204 1 1 97 ARG O O -8.086 1.473 -3.197 1.00 . A A . 97 ARG O 1 1
8 15205 1 1 98 GLU C C -6.528 0.654 -5.740 1.00 . A A . 98 GLU C 1 1
8 15206 1 1 98 GLU CA C -7.645 1.716 -5.859 1.00 . A A . 98 GLU CA 1 1
8 15207 1 1 98 GLU CB C -7.740 2.285 -7.280 1.00 . A A . 98 GLU CB 1 1
8 15208 1 1 98 GLU CD C -9.614 0.666 -8.024 1.00 . A A . 98 GLU CD 1 1
8 15209 1 1 98 GLU CG C -8.229 1.270 -8.338 1.00 . A A . 98 GLU CG 1 1
8 15210 1 1 98 GLU H H -7.197 3.715 -5.190 1.00 . A A . 98 GLU H 1 1
8 15211 1 1 98 GLU HA H -8.591 1.220 -5.647 1.00 . A A . 98 GLU HA 1 1
8 15212 1 1 98 GLU HB2 H -8.436 3.124 -7.263 1.00 . A A . 98 GLU HB2 1 1
8 15213 1 1 98 GLU HB3 H -6.759 2.661 -7.575 1.00 . A A . 98 GLU HB3 1 1
8 15214 1 1 98 GLU HG2 H -8.272 1.769 -9.307 1.00 . A A . 98 GLU HG2 1 1
8 15215 1 1 98 GLU HG3 H -7.505 0.458 -8.406 1.00 . A A . 98 GLU HG3 1 1
8 15216 1 1 98 GLU N N -7.483 2.791 -4.877 1.00 . A A . 98 GLU N 1 1
8 15217 1 1 98 GLU O O -6.761 -0.512 -6.026 1.00 . A A . 98 GLU O 1 1
8 15218 1 1 98 GLU OE1 O -10.542 1.401 -7.613 1.00 . A A . 98 GLU OE1 1 1
8 15219 1 1 98 GLU OE2 O -9.776 -0.566 -8.202 1.00 . A A . 98 GLU OE2 1 1
8 15220 1 1 99 ALA C C -4.707 -0.859 -3.928 1.00 . A A . 99 ALA C 1 1
8 15221 1 1 99 ALA CA C -4.241 0.092 -5.037 1.00 . A A . 99 ALA CA 1 1
8 15222 1 1 99 ALA CB C -2.977 0.833 -4.609 1.00 . A A . 99 ALA CB 1 1
8 15223 1 1 99 ALA H H -5.170 2.029 -5.101 1.00 . A A . 99 ALA H 1 1
8 15224 1 1 99 ALA HA H -4.005 -0.474 -5.935 1.00 . A A . 99 ALA HA 1 1
8 15225 1 1 99 ALA HB1 H -3.097 1.218 -3.597 1.00 . A A . 99 ALA HB1 1 1
8 15226 1 1 99 ALA HB2 H -2.131 0.145 -4.628 1.00 . A A . 99 ALA HB2 1 1
8 15227 1 1 99 ALA HB3 H -2.793 1.662 -5.285 1.00 . A A . 99 ALA HB3 1 1
8 15228 1 1 99 ALA N N -5.337 1.044 -5.293 1.00 . A A . 99 ALA N 1 1
8 15229 1 1 99 ALA O O -4.665 -2.094 -4.068 1.00 . A A . 99 ALA O 1 1
8 15230 1 1 100 LEU C C -6.859 -1.897 -2.126 1.00 . A A . 100 LEU C 1 1
8 15231 1 1 100 LEU CA C -5.667 -1.054 -1.701 1.00 . A A . 100 LEU CA 1 1
8 15232 1 1 100 LEU CB C -6.073 -0.131 -0.548 1.00 . A A . 100 LEU CB 1 1
8 15233 1 1 100 LEU CD1 C -5.448 1.641 1.106 1.00 . A A . 100 LEU CD1 1 1
8 15234 1 1 100 LEU CD2 C -4.133 -0.486 1.037 1.00 . A A . 100 LEU CD2 1 1
8 15235 1 1 100 LEU CG C -4.909 0.536 0.201 1.00 . A A . 100 LEU CG 1 1
8 15236 1 1 100 LEU H H -5.187 0.746 -2.766 1.00 . A A . 100 LEU H 1 1
8 15237 1 1 100 LEU HA H -4.876 -1.724 -1.365 1.00 . A A . 100 LEU HA 1 1
8 15238 1 1 100 LEU HB2 H -6.719 0.648 -0.948 1.00 . A A . 100 LEU HB2 1 1
8 15239 1 1 100 LEU HB3 H -6.652 -0.713 0.171 1.00 . A A . 100 LEU HB3 1 1
8 15240 1 1 100 LEU HD11 H -6.122 1.215 1.851 1.00 . A A . 100 LEU HD11 1 1
8 15241 1 1 100 LEU HD12 H -5.977 2.377 0.508 1.00 . A A . 100 LEU HD12 1 1
8 15242 1 1 100 LEU HD13 H -4.609 2.127 1.612 1.00 . A A . 100 LEU HD13 1 1
8 15243 1 1 100 LEU HD21 H -3.347 0.028 1.597 1.00 . A A . 100 LEU HD21 1 1
8 15244 1 1 100 LEU HD22 H -3.660 -1.216 0.380 1.00 . A A . 100 LEU HD22 1 1
8 15245 1 1 100 LEU HD23 H -4.801 -0.993 1.730 1.00 . A A . 100 LEU HD23 1 1
8 15246 1 1 100 LEU HG H -4.234 0.985 -0.525 1.00 . A A . 100 LEU HG 1 1
8 15247 1 1 100 LEU N N -5.175 -0.270 -2.832 1.00 . A A . 100 LEU N 1 1
8 15248 1 1 100 LEU O O -6.962 -3.052 -1.771 1.00 . A A . 100 LEU O 1 1
8 15249 1 1 101 ARG C C -8.554 -3.199 -4.306 1.00 . A A . 101 ARG C 1 1
8 15250 1 1 101 ARG CA C -8.935 -2.035 -3.394 1.00 . A A . 101 ARG CA 1 1
8 15251 1 1 101 ARG CB C -9.827 -1.052 -4.138 1.00 . A A . 101 ARG CB 1 1
8 15252 1 1 101 ARG CD C -11.849 -0.569 -5.360 1.00 . A A . 101 ARG CD 1 1
8 15253 1 1 101 ARG CG C -11.248 -1.488 -4.335 1.00 . A A . 101 ARG CG 1 1
8 15254 1 1 101 ARG CZ C -13.930 -0.317 -6.666 1.00 . A A . 101 ARG CZ 1 1
8 15255 1 1 101 ARG H H -7.632 -0.345 -3.171 1.00 . A A . 101 ARG H 1 1
8 15256 1 1 101 ARG HA H -9.482 -2.429 -2.537 1.00 . A A . 101 ARG HA 1 1
8 15257 1 1 101 ARG HB2 H -9.849 -0.123 -3.579 1.00 . A A . 101 ARG HB2 1 1
8 15258 1 1 101 ARG HB3 H -9.383 -0.854 -5.113 1.00 . A A . 101 ARG HB3 1 1
8 15259 1 1 101 ARG HD2 H -11.767 0.459 -5.003 1.00 . A A . 101 ARG HD2 1 1
8 15260 1 1 101 ARG HD3 H -11.272 -0.660 -6.278 1.00 . A A . 101 ARG HD3 1 1
8 15261 1 1 101 ARG HE H -13.724 -1.510 -5.051 1.00 . A A . 101 ARG HE 1 1
8 15262 1 1 101 ARG HG2 H -11.279 -2.513 -4.690 1.00 . A A . 101 ARG HG2 1 1
8 15263 1 1 101 ARG HG3 H -11.793 -1.407 -3.394 1.00 . A A . 101 ARG HG3 1 1
8 15264 1 1 101 ARG HH11 H -12.392 0.788 -7.402 1.00 . A A . 101 ARG HH11 1 1
8 15265 1 1 101 ARG HH12 H -13.915 0.926 -8.256 1.00 . A A . 101 ARG HH12 1 1
8 15266 1 1 101 ARG HH21 H -15.626 -1.284 -6.200 1.00 . A A . 101 ARG HH21 1 1
8 15267 1 1 101 ARG HH22 H -15.707 -0.237 -7.591 1.00 . A A . 101 ARG HH22 1 1
8 15268 1 1 101 ARG N N -7.755 -1.319 -2.907 1.00 . A A . 101 ARG N 1 1
8 15269 1 1 101 ARG NE N -13.253 -0.860 -5.661 1.00 . A A . 101 ARG NE 1 1
8 15270 1 1 101 ARG NH1 N -13.379 0.530 -7.507 1.00 . A A . 101 ARG NH1 1 1
8 15271 1 1 101 ARG NH2 N -15.184 -0.639 -6.834 1.00 . A A . 101 ARG NH2 1 1
8 15272 1 1 101 ARG O O -9.201 -4.242 -4.310 1.00 . A A . 101 ARG O 1 1
8 15273 1 1 102 LYS C C -6.537 -5.246 -5.020 1.00 . A A . 102 LYS C 1 1
8 15274 1 1 102 LYS CA C -7.022 -4.130 -5.933 1.00 . A A . 102 LYS CA 1 1
8 15275 1 1 102 LYS CB C -5.911 -3.647 -6.876 1.00 . A A . 102 LYS CB 1 1
8 15276 1 1 102 LYS CD C -6.307 -5.244 -8.824 1.00 . A A . 102 LYS CD 1 1
8 15277 1 1 102 LYS CE C -5.635 -6.215 -9.799 1.00 . A A . 102 LYS CE 1 1
8 15278 1 1 102 LYS CG C -5.312 -4.731 -7.786 1.00 . A A . 102 LYS CG 1 1
8 15279 1 1 102 LYS H H -6.988 -2.157 -5.083 1.00 . A A . 102 LYS H 1 1
8 15280 1 1 102 LYS HA H -7.852 -4.507 -6.517 1.00 . A A . 102 LYS HA 1 1
8 15281 1 1 102 LYS HB2 H -6.312 -2.850 -7.502 1.00 . A A . 102 LYS HB2 1 1
8 15282 1 1 102 LYS HB3 H -5.108 -3.228 -6.277 1.00 . A A . 102 LYS HB3 1 1
8 15283 1 1 102 LYS HD2 H -7.131 -5.750 -8.320 1.00 . A A . 102 LYS HD2 1 1
8 15284 1 1 102 LYS HD3 H -6.699 -4.396 -9.386 1.00 . A A . 102 LYS HD3 1 1
8 15285 1 1 102 LYS HE2 H -6.330 -6.439 -10.611 1.00 . A A . 102 LYS HE2 1 1
8 15286 1 1 102 LYS HE3 H -4.749 -5.735 -10.220 1.00 . A A . 102 LYS HE3 1 1
8 15287 1 1 102 LYS HG2 H -4.453 -4.308 -8.305 1.00 . A A . 102 LYS HG2 1 1
8 15288 1 1 102 LYS HG3 H -4.972 -5.564 -7.173 1.00 . A A . 102 LYS HG3 1 1
8 15289 1 1 102 LYS HZ1 H -4.783 -8.110 -9.815 1.00 . A A . 102 LYS HZ1 1 1
8 15290 1 1 102 LYS HZ2 H -6.034 -7.964 -8.749 1.00 . A A . 102 LYS HZ2 1 1
8 15291 1 1 102 LYS HZ3 H -4.562 -7.314 -8.388 1.00 . A A . 102 LYS HZ3 1 1
8 15292 1 1 102 LYS N N -7.493 -3.041 -5.081 1.00 . A A . 102 LYS N 1 1
8 15293 1 1 102 LYS NZ N -5.227 -7.501 -9.142 1.00 . A A . 102 LYS NZ 1 1
8 15294 1 1 102 LYS O O -6.840 -6.412 -5.270 1.00 . A A . 102 LYS O 1 1
8 15295 1 1 103 ALA C C -6.570 -6.561 -2.314 1.00 . A A . 103 ALA C 1 1
8 15296 1 1 103 ALA CA C -5.361 -5.887 -2.995 1.00 . A A . 103 ALA CA 1 1
8 15297 1 1 103 ALA CB C -4.438 -5.237 -1.951 1.00 . A A . 103 ALA CB 1 1
8 15298 1 1 103 ALA H H -5.582 -3.916 -3.803 1.00 . A A . 103 ALA H 1 1
8 15299 1 1 103 ALA HA H -4.796 -6.656 -3.527 1.00 . A A . 103 ALA HA 1 1
8 15300 1 1 103 ALA HB1 H -3.596 -4.759 -2.452 1.00 . A A . 103 ALA HB1 1 1
8 15301 1 1 103 ALA HB2 H -4.988 -4.492 -1.379 1.00 . A A . 103 ALA HB2 1 1
8 15302 1 1 103 ALA HB3 H -4.064 -6.002 -1.270 1.00 . A A . 103 ALA HB3 1 1
8 15303 1 1 103 ALA N N -5.818 -4.891 -3.962 1.00 . A A . 103 ALA N 1 1
8 15304 1 1 103 ALA O O -6.571 -7.770 -2.118 1.00 . A A . 103 ALA O 1 1
8 15305 1 1 104 GLU C C -9.410 -7.419 -2.250 1.00 . A A . 104 GLU C 1 1
8 15306 1 1 104 GLU CA C -8.817 -6.330 -1.363 1.00 . A A . 104 GLU CA 1 1
8 15307 1 1 104 GLU CB C -9.890 -5.242 -1.164 1.00 . A A . 104 GLU CB 1 1
8 15308 1 1 104 GLU CD C -10.617 -3.062 -0.050 1.00 . A A . 104 GLU CD 1 1
8 15309 1 1 104 GLU CG C -9.621 -4.238 -0.040 1.00 . A A . 104 GLU CG 1 1
8 15310 1 1 104 GLU H H -7.542 -4.782 -2.136 1.00 . A A . 104 GLU H 1 1
8 15311 1 1 104 GLU HA H -8.566 -6.771 -0.399 1.00 . A A . 104 GLU HA 1 1
8 15312 1 1 104 GLU HB2 H -9.992 -4.699 -2.094 1.00 . A A . 104 GLU HB2 1 1
8 15313 1 1 104 GLU HB3 H -10.841 -5.732 -0.957 1.00 . A A . 104 GLU HB3 1 1
8 15314 1 1 104 GLU HG2 H -9.685 -4.757 0.918 1.00 . A A . 104 GLU HG2 1 1
8 15315 1 1 104 GLU HG3 H -8.616 -3.844 -0.148 1.00 . A A . 104 GLU HG3 1 1
8 15316 1 1 104 GLU N N -7.596 -5.785 -1.977 1.00 . A A . 104 GLU N 1 1
8 15317 1 1 104 GLU O O -9.685 -8.511 -1.775 1.00 . A A . 104 GLU O 1 1
8 15318 1 1 104 GLU OE1 O -11.327 -2.866 -1.068 1.00 . A A . 104 GLU OE1 1 1
8 15319 1 1 104 GLU OE2 O -10.680 -2.328 0.960 1.00 . A A . 104 GLU OE2 1 1
8 15320 1 1 105 LYS C C -9.383 -9.389 -4.514 1.00 . A A . 105 LYS C 1 1
8 15321 1 1 105 LYS CA C -10.195 -8.104 -4.467 1.00 . A A . 105 LYS CA 1 1
8 15322 1 1 105 LYS CB C -10.245 -7.534 -5.887 1.00 . A A . 105 LYS CB 1 1
8 15323 1 1 105 LYS CD C -10.645 -5.518 -7.295 1.00 . A A . 105 LYS CD 1 1
8 15324 1 1 105 LYS CE C -11.036 -4.055 -7.209 1.00 . A A . 105 LYS CE 1 1
8 15325 1 1 105 LYS CG C -11.097 -6.285 -6.053 1.00 . A A . 105 LYS CG 1 1
8 15326 1 1 105 LYS H H -9.331 -6.211 -3.880 1.00 . A A . 105 LYS H 1 1
8 15327 1 1 105 LYS HA H -11.207 -8.344 -4.129 1.00 . A A . 105 LYS HA 1 1
8 15328 1 1 105 LYS HB2 H -9.225 -7.296 -6.183 1.00 . A A . 105 LYS HB2 1 1
8 15329 1 1 105 LYS HB3 H -10.620 -8.304 -6.561 1.00 . A A . 105 LYS HB3 1 1
8 15330 1 1 105 LYS HD2 H -9.560 -5.578 -7.366 1.00 . A A . 105 LYS HD2 1 1
8 15331 1 1 105 LYS HD3 H -11.084 -5.970 -8.183 1.00 . A A . 105 LYS HD3 1 1
8 15332 1 1 105 LYS HE2 H -12.122 -3.964 -7.272 1.00 . A A . 105 LYS HE2 1 1
8 15333 1 1 105 LYS HE3 H -10.703 -3.663 -6.250 1.00 . A A . 105 LYS HE3 1 1
8 15334 1 1 105 LYS HG2 H -12.147 -6.562 -6.148 1.00 . A A . 105 LYS HG2 1 1
8 15335 1 1 105 LYS HG3 H -10.979 -5.650 -5.182 1.00 . A A . 105 LYS HG3 1 1
8 15336 1 1 105 LYS HZ1 H -10.782 -3.517 -9.198 1.00 . A A . 105 LYS HZ1 1 1
8 15337 1 1 105 LYS HZ2 H -9.397 -3.429 -8.308 1.00 . A A . 105 LYS HZ2 1 1
8 15338 1 1 105 LYS HZ3 H -10.539 -2.262 -8.147 1.00 . A A . 105 LYS HZ3 1 1
8 15339 1 1 105 LYS N N -9.596 -7.128 -3.534 1.00 . A A . 105 LYS N 1 1
8 15340 1 1 105 LYS NZ N -10.392 -3.258 -8.305 1.00 . A A . 105 LYS NZ 1 1
8 15341 1 1 105 LYS O O -9.929 -10.501 -4.500 1.00 . A A . 105 LYS O 1 1
8 15342 1 1 106 GLU C C -7.342 -11.189 -3.386 1.00 . A A . 106 GLU C 1 1
8 15343 1 1 106 GLU CA C -7.176 -10.378 -4.651 1.00 . A A . 106 GLU CA 1 1
8 15344 1 1 106 GLU CB C -5.721 -9.921 -4.754 1.00 . A A . 106 GLU CB 1 1
8 15345 1 1 106 GLU CD C -3.958 -8.697 -6.062 1.00 . A A . 106 GLU CD 1 1
8 15346 1 1 106 GLU CG C -5.349 -9.312 -6.086 1.00 . A A . 106 GLU CG 1 1
8 15347 1 1 106 GLU H H -7.671 -8.300 -4.579 1.00 . A A . 106 GLU H 1 1
8 15348 1 1 106 GLU HA H -7.434 -11.000 -5.508 1.00 . A A . 106 GLU HA 1 1
8 15349 1 1 106 GLU HB2 H -5.537 -9.185 -3.976 1.00 . A A . 106 GLU HB2 1 1
8 15350 1 1 106 GLU HB3 H -5.074 -10.777 -4.574 1.00 . A A . 106 GLU HB3 1 1
8 15351 1 1 106 GLU HG2 H -5.388 -10.084 -6.856 1.00 . A A . 106 GLU HG2 1 1
8 15352 1 1 106 GLU HG3 H -6.071 -8.538 -6.341 1.00 . A A . 106 GLU HG3 1 1
8 15353 1 1 106 GLU N N -8.071 -9.232 -4.582 1.00 . A A . 106 GLU N 1 1
8 15354 1 1 106 GLU O O -7.607 -12.383 -3.428 1.00 . A A . 106 GLU O 1 1
8 15355 1 1 106 GLU OE1 O -3.185 -8.981 -5.129 1.00 . A A . 106 GLU OE1 1 1
8 15356 1 1 106 GLU OE2 O -3.639 -7.927 -6.998 1.00 . A A . 106 GLU OE2 1 1
8 15357 1 1 107 LEU C C -8.600 -11.880 -0.738 1.00 . A A . 107 LEU C 1 1
8 15358 1 1 107 LEU CA C -7.259 -11.215 -0.974 1.00 . A A . 107 LEU CA 1 1
8 15359 1 1 107 LEU CB C -6.924 -10.242 0.151 1.00 . A A . 107 LEU CB 1 1
8 15360 1 1 107 LEU CD1 C -5.188 -8.760 1.228 1.00 . A A . 107 LEU CD1 1 1
8 15361 1 1 107 LEU CD2 C -4.574 -11.109 0.513 1.00 . A A . 107 LEU CD2 1 1
8 15362 1 1 107 LEU CG C -5.434 -9.866 0.199 1.00 . A A . 107 LEU CG 1 1
8 15363 1 1 107 LEU H H -7.019 -9.525 -2.259 1.00 . A A . 107 LEU H 1 1
8 15364 1 1 107 LEU HA H -6.514 -12.007 -0.981 1.00 . A A . 107 LEU HA 1 1
8 15365 1 1 107 LEU HB2 H -7.519 -9.338 0.023 1.00 . A A . 107 LEU HB2 1 1
8 15366 1 1 107 LEU HB3 H -7.193 -10.703 1.090 1.00 . A A . 107 LEU HB3 1 1
8 15367 1 1 107 LEU HD11 H -5.399 -9.119 2.229 1.00 . A A . 107 LEU HD11 1 1
8 15368 1 1 107 LEU HD12 H -5.824 -7.902 1.002 1.00 . A A . 107 LEU HD12 1 1
8 15369 1 1 107 LEU HD13 H -4.145 -8.445 1.178 1.00 . A A . 107 LEU HD13 1 1
8 15370 1 1 107 LEU HD21 H -5.060 -11.722 1.265 1.00 . A A . 107 LEU HD21 1 1
8 15371 1 1 107 LEU HD22 H -3.595 -10.803 0.877 1.00 . A A . 107 LEU HD22 1 1
8 15372 1 1 107 LEU HD23 H -4.438 -11.696 -0.395 1.00 . A A . 107 LEU HD23 1 1
8 15373 1 1 107 LEU HG H -5.140 -9.488 -0.776 1.00 . A A . 107 LEU HG 1 1
8 15374 1 1 107 LEU N N -7.195 -10.531 -2.251 1.00 . A A . 107 LEU N 1 1
8 15375 1 1 107 LEU O O -8.641 -12.956 -0.159 1.00 . A A . 107 LEU O 1 1
8 15376 1 1 108 GLU C C -10.965 -13.233 -1.867 1.00 . A A . 108 GLU C 1 1
8 15377 1 1 108 GLU CA C -11.003 -11.919 -1.089 1.00 . A A . 108 GLU CA 1 1
8 15378 1 1 108 GLU CB C -12.104 -11.019 -1.665 1.00 . A A . 108 GLU CB 1 1
8 15379 1 1 108 GLU CD C -13.539 -8.947 -1.417 1.00 . A A . 108 GLU CD 1 1
8 15380 1 1 108 GLU CG C -12.514 -9.867 -0.755 1.00 . A A . 108 GLU CG 1 1
8 15381 1 1 108 GLU H H -9.624 -10.366 -1.647 1.00 . A A . 108 GLU H 1 1
8 15382 1 1 108 GLU HA H -11.221 -12.135 -0.046 1.00 . A A . 108 GLU HA 1 1
8 15383 1 1 108 GLU HB2 H -11.756 -10.612 -2.612 1.00 . A A . 108 GLU HB2 1 1
8 15384 1 1 108 GLU HB3 H -12.985 -11.630 -1.857 1.00 . A A . 108 GLU HB3 1 1
8 15385 1 1 108 GLU HG2 H -12.940 -10.278 0.163 1.00 . A A . 108 GLU HG2 1 1
8 15386 1 1 108 GLU HG3 H -11.634 -9.285 -0.491 1.00 . A A . 108 GLU HG3 1 1
8 15387 1 1 108 GLU N N -9.690 -11.282 -1.196 1.00 . A A . 108 GLU N 1 1
8 15388 1 1 108 GLU O O -11.331 -14.298 -1.333 1.00 . A A . 108 GLU O 1 1
8 15389 1 1 108 GLU OE1 O -14.622 -8.748 -0.826 1.00 . A A . 108 GLU OE1 1 1
8 15390 1 1 108 GLU OE2 O -13.269 -8.434 -2.529 1.00 . A A . 108 GLU OE2 1 1
8 15391 1 1 109 SER C C -9.578 -15.466 -3.432 1.00 . A A . 109 SER C 1 1
8 15392 1 1 109 SER CA C -10.464 -14.344 -3.984 1.00 . A A . 109 SER CA 1 1
8 15393 1 1 109 SER CB C -10.020 -13.959 -5.400 1.00 . A A . 109 SER CB 1 1
8 15394 1 1 109 SER H H -10.196 -12.268 -3.492 1.00 . A A . 109 SER H 1 1
8 15395 1 1 109 SER HA H -11.477 -14.737 -4.054 1.00 . A A . 109 SER HA 1 1
8 15396 1 1 109 SER HB2 H -10.137 -14.825 -6.053 1.00 . A A . 109 SER HB2 1 1
8 15397 1 1 109 SER HB3 H -10.664 -13.159 -5.766 1.00 . A A . 109 SER HB3 1 1
8 15398 1 1 109 SER HG H -8.433 -13.089 -4.618 1.00 . A A . 109 SER HG 1 1
8 15399 1 1 109 SER N N -10.510 -13.163 -3.116 1.00 . A A . 109 SER N 1 1
8 15400 1 1 109 SER O O -9.904 -16.647 -3.575 1.00 . A A . 109 SER O 1 1
8 15401 1 1 109 SER OG O -8.670 -13.525 -5.455 1.00 . A A . 109 SER OG 1 1
8 15402 1 1 110 HIS C C -8.161 -16.693 -0.929 1.00 . A A . 110 HIS C 1 1
8 15403 1 1 110 HIS CA C -7.583 -16.139 -2.238 1.00 . A A . 110 HIS CA 1 1
8 15404 1 1 110 HIS CB C -6.195 -15.544 -1.946 1.00 . A A . 110 HIS CB 1 1
8 15405 1 1 110 HIS CD2 C -5.009 -13.651 -3.274 1.00 . A A . 110 HIS CD2 1 1
8 15406 1 1 110 HIS CE1 C -4.697 -14.646 -5.141 1.00 . A A . 110 HIS CE1 1 1
8 15407 1 1 110 HIS CG C -5.537 -14.899 -3.132 1.00 . A A . 110 HIS CG 1 1
8 15408 1 1 110 HIS H H -8.224 -14.139 -2.679 1.00 . A A . 110 HIS H 1 1
8 15409 1 1 110 HIS HA H -7.478 -16.951 -2.960 1.00 . A A . 110 HIS HA 1 1
8 15410 1 1 110 HIS HB2 H -6.295 -14.793 -1.162 1.00 . A A . 110 HIS HB2 1 1
8 15411 1 1 110 HIS HB3 H -5.547 -16.339 -1.578 1.00 . A A . 110 HIS HB3 1 1
8 15412 1 1 110 HIS HD1 H -5.598 -16.461 -4.610 1.00 . A A . 110 HIS HD1 1 1
8 15413 1 1 110 HIS HD2 H -4.997 -12.897 -2.500 1.00 . A A . 110 HIS HD2 1 1
8 15414 1 1 110 HIS HE1 H -4.403 -14.870 -6.158 1.00 . A A . 110 HIS HE1 1 1
8 15415 1 1 110 HIS N N -8.472 -15.118 -2.786 1.00 . A A . 110 HIS N 1 1
8 15416 1 1 110 HIS ND1 N -5.323 -15.509 -4.344 1.00 . A A . 110 HIS ND1 1 1
8 15417 1 1 110 HIS NE2 N -4.479 -13.491 -4.541 1.00 . A A . 110 HIS NE2 1 1
8 15418 1 1 110 HIS O O -7.822 -17.787 -0.497 1.00 . A A . 110 HIS O 1 1
8 15419 1 1 111 SER C C -11.093 -16.823 0.790 1.00 . A A . 111 SER C 1 1
8 15420 1 1 111 SER CA C -9.670 -16.323 0.967 1.00 . A A . 111 SER CA 1 1
8 15421 1 1 111 SER CB C -9.721 -15.121 1.896 1.00 . A A . 111 SER CB 1 1
8 15422 1 1 111 SER H H -9.320 -15.045 -0.711 1.00 . A A . 111 SER H 1 1
8 15423 1 1 111 SER HA H -9.075 -17.111 1.434 1.00 . A A . 111 SER HA 1 1
8 15424 1 1 111 SER HB2 H -10.150 -15.420 2.853 1.00 . A A . 111 SER HB2 1 1
8 15425 1 1 111 SER HB3 H -8.712 -14.743 2.054 1.00 . A A . 111 SER HB3 1 1
8 15426 1 1 111 SER HG H -10.048 -13.749 0.547 1.00 . A A . 111 SER HG 1 1
8 15427 1 1 111 SER N N -9.052 -15.934 -0.306 1.00 . A A . 111 SER N 1 1
8 15428 1 1 111 SER O O -11.784 -17.095 1.767 1.00 . A A . 111 SER O 1 1
8 15429 1 1 111 SER OG O -10.524 -14.105 1.314 1.00 . A A . 111 SER OG 1 1
8 15430 1 1 112 SER C C -13.203 -18.836 -0.241 1.00 . A A . 112 SER C 1 1
8 15431 1 1 112 SER CA C -12.898 -17.410 -0.736 1.00 . A A . 112 SER CA 1 1
8 15432 1 1 112 SER CB C -13.164 -17.298 -2.231 1.00 . A A . 112 SER CB 1 1
8 15433 1 1 112 SER H H -10.929 -16.725 -1.230 1.00 . A A . 112 SER H 1 1
8 15434 1 1 112 SER HA H -13.588 -16.739 -0.225 1.00 . A A . 112 SER HA 1 1
8 15435 1 1 112 SER HB2 H -12.447 -17.915 -2.773 1.00 . A A . 112 SER HB2 1 1
8 15436 1 1 112 SER HB3 H -14.175 -17.645 -2.446 1.00 . A A . 112 SER HB3 1 1
8 15437 1 1 112 SER HG H -12.455 -15.479 -2.013 1.00 . A A . 112 SER HG 1 1
8 15438 1 1 112 SER N N -11.534 -16.952 -0.452 1.00 . A A . 112 SER N 1 1
8 15439 1 1 112 SER O O -14.367 -19.227 -0.202 1.00 . A A . 112 SER O 1 1
8 15440 1 1 112 SER OG O -13.033 -15.944 -2.641 1.00 . A A . 112 SER OG 1 1
8 15441 1 1 113 TRP C C -12.772 -22.023 -0.180 1.00 . A A . 113 TRP C 1 1
8 15442 1 1 113 TRP CA C -12.242 -20.915 0.760 1.00 . A A . 113 TRP CA 1 1
8 15443 1 1 113 TRP CB C -13.051 -20.843 2.088 1.00 . A A . 113 TRP CB 1 1
8 15444 1 1 113 TRP CD1 C -12.724 -23.001 3.440 1.00 . A A . 113 TRP CD1 1 1
8 15445 1 1 113 TRP CD2 C -14.694 -22.882 2.413 1.00 . A A . 113 TRP CD2 1 1
8 15446 1 1 113 TRP CE2 C -14.607 -24.126 3.107 1.00 . A A . 113 TRP CE2 1 1
8 15447 1 1 113 TRP CE3 C -15.859 -22.596 1.674 1.00 . A A . 113 TRP CE3 1 1
8 15448 1 1 113 TRP CG C -13.455 -22.180 2.646 1.00 . A A . 113 TRP CG 1 1
8 15449 1 1 113 TRP CH2 C -16.787 -24.785 2.356 1.00 . A A . 113 TRP CH2 1 1
8 15450 1 1 113 TRP CZ2 C -15.645 -25.078 3.082 1.00 . A A . 113 TRP CZ2 1 1
8 15451 1 1 113 TRP CZ3 C -16.911 -23.551 1.649 1.00 . A A . 113 TRP CZ3 1 1
8 15452 1 1 113 TRP H H -11.240 -19.170 0.048 1.00 . A A . 113 TRP H 1 1
8 15453 1 1 113 TRP HA H -11.230 -21.207 1.029 1.00 . A A . 113 TRP HA 1 1
8 15454 1 1 113 TRP HB2 H -12.448 -20.322 2.832 1.00 . A A . 113 TRP HB2 1 1
8 15455 1 1 113 TRP HB3 H -13.955 -20.265 1.926 1.00 . A A . 113 TRP HB3 1 1
8 15456 1 1 113 TRP HD1 H -11.727 -22.772 3.799 1.00 . A A . 113 TRP HD1 1 1
8 15457 1 1 113 TRP HE1 H -12.998 -24.920 4.274 1.00 . A A . 113 TRP HE1 1 1
8 15458 1 1 113 TRP HE3 H -15.946 -21.665 1.131 1.00 . A A . 113 TRP HE3 1 1
8 15459 1 1 113 TRP HH2 H -17.593 -25.503 2.318 1.00 . A A . 113 TRP HH2 1 1
8 15460 1 1 113 TRP HZ2 H -15.546 -26.014 3.608 1.00 . A A . 113 TRP HZ2 1 1
8 15461 1 1 113 TRP HZ3 H -17.806 -23.346 1.081 1.00 . A A . 113 TRP HZ3 1 1
8 15462 1 1 113 TRP N N -12.155 -19.567 0.152 1.00 . A A . 113 TRP N 1 1
8 15463 1 1 113 TRP NE1 N -13.385 -24.157 3.714 1.00 . A A . 113 TRP NE1 1 1
8 15464 1 1 113 TRP O O -13.431 -21.755 -1.183 1.00 . A A . 113 TRP O 1 1
8 15465 1 1 114 TYR C C -13.042 -25.694 0.261 1.00 . A A . 114 TYR C 1 1
8 15466 1 1 114 TYR CA C -12.949 -24.429 -0.599 1.00 . A A . 114 TYR CA 1 1
8 15467 1 1 114 TYR CB C -12.044 -24.693 -1.800 1.00 . A A . 114 TYR CB 1 1
8 15468 1 1 114 TYR CD1 C -11.290 -27.022 -2.455 1.00 . A A . 114 TYR CD1 1 1
8 15469 1 1 114 TYR CD2 C -13.509 -26.303 -3.113 1.00 . A A . 114 TYR CD2 1 1
8 15470 1 1 114 TYR CE1 C -11.509 -28.278 -3.080 1.00 . A A . 114 TYR CE1 1 1
8 15471 1 1 114 TYR CE2 C -13.730 -27.559 -3.740 1.00 . A A . 114 TYR CE2 1 1
8 15472 1 1 114 TYR CG C -12.286 -26.026 -2.466 1.00 . A A . 114 TYR CG 1 1
8 15473 1 1 114 TYR CZ C -12.728 -28.531 -3.716 1.00 . A A . 114 TYR CZ 1 1
8 15474 1 1 114 TYR H H -11.882 -23.439 0.966 1.00 . A A . 114 TYR H 1 1
8 15475 1 1 114 TYR HA H -13.950 -24.204 -0.967 1.00 . A A . 114 TYR HA 1 1
8 15476 1 1 114 TYR HB2 H -12.197 -23.899 -2.528 1.00 . A A . 114 TYR HB2 1 1
8 15477 1 1 114 TYR HB3 H -11.013 -24.660 -1.475 1.00 . A A . 114 TYR HB3 1 1
8 15478 1 1 114 TYR HD1 H -10.348 -26.831 -1.956 1.00 . A A . 114 TYR HD1 1 1
8 15479 1 1 114 TYR HD2 H -14.289 -25.555 -3.126 1.00 . A A . 114 TYR HD2 1 1
8 15480 1 1 114 TYR HE1 H -10.740 -29.033 -3.057 1.00 . A A . 114 TYR HE1 1 1
8 15481 1 1 114 TYR HE2 H -14.672 -27.765 -4.226 1.00 . A A . 114 TYR HE2 1 1
8 15482 1 1 114 TYR HH H -12.187 -30.334 -4.229 1.00 . A A . 114 TYR HH 1 1
8 15483 1 1 114 TYR N N -12.459 -23.272 0.151 1.00 . A A . 114 TYR N 1 1
8 15484 1 1 114 TYR O O -14.058 -26.393 0.220 1.00 . A A . 114 TYR O 1 1
8 15485 1 1 114 TYR OH O -12.937 -29.746 -4.319 1.00 . A A . 114 TYR OH 1 1
8 15486 1 1 115 ALA C C -11.236 -26.997 3.183 1.00 . A A . 115 ALA C 1 1
8 15487 1 1 115 ALA CA C -11.976 -27.209 1.856 1.00 . A A . 115 ALA CA 1 1
8 15488 1 1 115 ALA CB C -11.333 -28.365 1.060 1.00 . A A . 115 ALA CB 1 1
8 15489 1 1 115 ALA H H -11.180 -25.397 1.038 1.00 . A A . 115 ALA H 1 1
8 15490 1 1 115 ALA HA H -13.003 -27.482 2.093 1.00 . A A . 115 ALA HA 1 1
8 15491 1 1 115 ALA HB1 H -10.317 -28.089 0.771 1.00 . A A . 115 ALA HB1 1 1
8 15492 1 1 115 ALA HB2 H -11.300 -29.259 1.682 1.00 . A A . 115 ALA HB2 1 1
8 15493 1 1 115 ALA HB3 H -11.924 -28.563 0.166 1.00 . A A . 115 ALA HB3 1 1
8 15494 1 1 115 ALA N N -11.995 -25.999 1.024 1.00 . A A . 115 ALA N 1 1
8 15495 1 1 115 ALA O O -10.025 -27.307 3.239 1.00 . A A . 115 ALA O 1 1
8 15496 1 1 115 ALA OXT O -11.874 -26.536 4.152 1.00 . A A . 115 ALA OXT 1 1
9 15497 1 1 1 GLY C C 5.453 38.085 0.735 1.00 . A A . 1 GLY C 1 1
9 15498 1 1 1 GLY CA C 6.026 39.372 1.264 1.00 . A A . 1 GLY CA 1 1
9 15499 1 1 1 GLY H1 H 4.408 40.549 0.805 1.00 . A A . 1 GLY H1 1 1
9 15500 1 1 1 GLY H2 H 5.368 41.178 1.990 1.00 . A A . 1 GLY H2 1 1
9 15501 1 1 1 GLY H3 H 4.357 39.917 2.326 1.00 . A A . 1 GLY H3 1 1
9 15502 1 1 1 GLY HA2 H 6.662 39.818 0.500 1.00 . A A . 1 GLY HA2 1 1
9 15503 1 1 1 GLY HA3 H 6.626 39.156 2.146 1.00 . A A . 1 GLY HA3 1 1
9 15504 1 1 1 GLY N N 4.956 40.331 1.625 1.00 . A A . 1 GLY N 1 1
9 15505 1 1 1 GLY O O 4.266 37.851 0.905 1.00 . A A . 1 GLY O 1 1
9 15506 1 1 2 SER C C 5.487 35.007 0.672 1.00 . A A . 2 SER C 1 1
9 15507 1 1 2 SER CA C 5.803 35.992 -0.465 1.00 . A A . 2 SER CA 1 1
9 15508 1 1 2 SER CB C 6.894 35.404 -1.365 1.00 . A A . 2 SER CB 1 1
9 15509 1 1 2 SER H H 7.248 37.490 -0.014 1.00 . A A . 2 SER H 1 1
9 15510 1 1 2 SER HA H 4.909 36.171 -1.056 1.00 . A A . 2 SER HA 1 1
9 15511 1 1 2 SER HB2 H 7.072 36.079 -2.202 1.00 . A A . 2 SER HB2 1 1
9 15512 1 1 2 SER HB3 H 7.813 35.305 -0.788 1.00 . A A . 2 SER HB3 1 1
9 15513 1 1 2 SER HG H 7.349 33.632 -2.047 1.00 . A A . 2 SER HG 1 1
9 15514 1 1 2 SER N N 6.271 37.262 0.095 1.00 . A A . 2 SER N 1 1
9 15515 1 1 2 SER O O 6.145 35.043 1.715 1.00 . A A . 2 SER O 1 1
9 15516 1 1 2 SER OG O 6.524 34.131 -1.861 1.00 . A A . 2 SER OG 1 1
9 15517 1 1 3 PRO C C 5.333 32.172 1.825 1.00 . A A . 3 PRO C 1 1
9 15518 1 1 3 PRO CA C 4.181 33.147 1.553 1.00 . A A . 3 PRO CA 1 1
9 15519 1 1 3 PRO CB C 2.969 32.386 0.986 1.00 . A A . 3 PRO CB 1 1
9 15520 1 1 3 PRO CD C 3.542 33.973 -0.638 1.00 . A A . 3 PRO CD 1 1
9 15521 1 1 3 PRO CG C 2.372 33.305 -0.005 1.00 . A A . 3 PRO CG 1 1
9 15522 1 1 3 PRO HA H 3.906 33.665 2.471 1.00 . A A . 3 PRO HA 1 1
9 15523 1 1 3 PRO HB2 H 3.298 31.471 0.493 1.00 . A A . 3 PRO HB2 1 1
9 15524 1 1 3 PRO HB3 H 2.252 32.160 1.772 1.00 . A A . 3 PRO HB3 1 1
9 15525 1 1 3 PRO HD2 H 3.980 33.337 -1.410 1.00 . A A . 3 PRO HD2 1 1
9 15526 1 1 3 PRO HD3 H 3.252 34.942 -1.045 1.00 . A A . 3 PRO HD3 1 1
9 15527 1 1 3 PRO HG2 H 1.794 32.752 -0.745 1.00 . A A . 3 PRO HG2 1 1
9 15528 1 1 3 PRO HG3 H 1.746 34.043 0.500 1.00 . A A . 3 PRO HG3 1 1
9 15529 1 1 3 PRO N N 4.475 34.127 0.495 1.00 . A A . 3 PRO N 1 1
9 15530 1 1 3 PRO O O 5.593 31.796 2.977 1.00 . A A . 3 PRO O 1 1
9 15531 1 1 4 GLU C C 6.921 29.516 1.471 1.00 . A A . 4 GLU C 1 1
9 15532 1 1 4 GLU CA C 7.164 30.873 0.791 1.00 . A A . 4 GLU CA 1 1
9 15533 1 1 4 GLU CB C 8.368 31.584 1.451 1.00 . A A . 4 GLU CB 1 1
9 15534 1 1 4 GLU CD C 9.292 32.246 -0.774 1.00 . A A . 4 GLU CD 1 1
9 15535 1 1 4 GLU CG C 8.914 32.721 0.617 1.00 . A A . 4 GLU CG 1 1
9 15536 1 1 4 GLU H H 5.736 32.133 -0.155 1.00 . A A . 4 GLU H 1 1
9 15537 1 1 4 GLU HA H 7.443 30.653 -0.241 1.00 . A A . 4 GLU HA 1 1
9 15538 1 1 4 GLU HB2 H 8.072 31.968 2.425 1.00 . A A . 4 GLU HB2 1 1
9 15539 1 1 4 GLU HB3 H 9.173 30.868 1.601 1.00 . A A . 4 GLU HB3 1 1
9 15540 1 1 4 GLU HG2 H 8.159 33.500 0.537 1.00 . A A . 4 GLU HG2 1 1
9 15541 1 1 4 GLU HG3 H 9.795 33.133 1.111 1.00 . A A . 4 GLU HG3 1 1
9 15542 1 1 4 GLU N N 6.012 31.782 0.749 1.00 . A A . 4 GLU N 1 1
9 15543 1 1 4 GLU O O 5.812 29.190 1.933 1.00 . A A . 4 GLU O 1 1
9 15544 1 1 4 GLU OE1 O 9.976 31.207 -0.876 1.00 . A A . 4 GLU OE1 1 1
9 15545 1 1 4 GLU OE2 O 8.887 32.894 -1.760 1.00 . A A . 4 GLU OE2 1 1
9 15546 1 1 5 PHE C C 7.476 27.594 3.624 1.00 . A A . 5 PHE C 1 1
9 15547 1 1 5 PHE CA C 7.993 27.430 2.200 1.00 . A A . 5 PHE CA 1 1
9 15548 1 1 5 PHE CB C 9.419 26.863 2.215 1.00 . A A . 5 PHE CB 1 1
9 15549 1 1 5 PHE CD1 C 9.630 25.232 4.147 1.00 . A A . 5 PHE CD1 1 1
9 15550 1 1 5 PHE CD2 C 9.491 24.354 1.889 1.00 . A A . 5 PHE CD2 1 1
9 15551 1 1 5 PHE CE1 C 9.717 23.914 4.662 1.00 . A A . 5 PHE CE1 1 1
9 15552 1 1 5 PHE CE2 C 9.588 23.031 2.392 1.00 . A A . 5 PHE CE2 1 1
9 15553 1 1 5 PHE CG C 9.510 25.460 2.761 1.00 . A A . 5 PHE CG 1 1
9 15554 1 1 5 PHE CZ C 9.696 22.813 3.781 1.00 . A A . 5 PHE CZ 1 1
9 15555 1 1 5 PHE H H 8.861 29.050 1.117 1.00 . A A . 5 PHE H 1 1
9 15556 1 1 5 PHE HA H 7.339 26.745 1.659 1.00 . A A . 5 PHE HA 1 1
9 15557 1 1 5 PHE HB2 H 9.804 26.864 1.197 1.00 . A A . 5 PHE HB2 1 1
9 15558 1 1 5 PHE HB3 H 10.048 27.514 2.822 1.00 . A A . 5 PHE HB3 1 1
9 15559 1 1 5 PHE HD1 H 9.649 26.069 4.829 1.00 . A A . 5 PHE HD1 1 1
9 15560 1 1 5 PHE HD2 H 9.398 24.511 0.824 1.00 . A A . 5 PHE HD2 1 1
9 15561 1 1 5 PHE HE1 H 9.806 23.753 5.727 1.00 . A A . 5 PHE HE1 1 1
9 15562 1 1 5 PHE HE2 H 9.574 22.191 1.712 1.00 . A A . 5 PHE HE2 1 1
9 15563 1 1 5 PHE HZ H 9.761 21.806 4.168 1.00 . A A . 5 PHE HZ 1 1
9 15564 1 1 5 PHE N N 7.994 28.733 1.537 1.00 . A A . 5 PHE N 1 1
9 15565 1 1 5 PHE O O 6.829 26.712 4.161 1.00 . A A . 5 PHE O 1 1
9 15566 1 1 6 ASN C C 5.736 28.874 5.636 1.00 . A A . 6 ASN C 1 1
9 15567 1 1 6 ASN CA C 7.255 29.043 5.565 1.00 . A A . 6 ASN CA 1 1
9 15568 1 1 6 ASN CB C 7.638 30.472 5.968 1.00 . A A . 6 ASN CB 1 1
9 15569 1 1 6 ASN CG C 7.154 30.829 7.354 1.00 . A A . 6 ASN CG 1 1
9 15570 1 1 6 ASN H H 8.295 29.441 3.743 1.00 . A A . 6 ASN H 1 1
9 15571 1 1 6 ASN HA H 7.708 28.343 6.270 1.00 . A A . 6 ASN HA 1 1
9 15572 1 1 6 ASN HB2 H 8.722 30.570 5.934 1.00 . A A . 6 ASN HB2 1 1
9 15573 1 1 6 ASN HB3 H 7.203 31.175 5.256 1.00 . A A . 6 ASN HB3 1 1
9 15574 1 1 6 ASN HD21 H 7.727 30.881 9.268 1.00 . A A . 6 ASN HD21 1 1
9 15575 1 1 6 ASN HD22 H 8.925 30.298 8.139 1.00 . A A . 6 ASN HD22 1 1
9 15576 1 1 6 ASN N N 7.747 28.746 4.225 1.00 . A A . 6 ASN N 1 1
9 15577 1 1 6 ASN ND2 N 8.005 30.657 8.329 1.00 . A A . 6 ASN ND2 1 1
9 15578 1 1 6 ASN O O 5.235 28.029 6.379 1.00 . A A . 6 ASN O 1 1
9 15579 1 1 6 ASN OD1 O 6.028 31.263 7.541 1.00 . A A . 6 ASN OD1 1 1
9 15580 1 1 7 ARG C C 2.984 28.344 4.226 1.00 . A A . 7 ARG C 1 1
9 15581 1 1 7 ARG CA C 3.528 29.562 4.946 1.00 . A A . 7 ARG CA 1 1
9 15582 1 1 7 ARG CB C 2.856 30.834 4.430 1.00 . A A . 7 ARG CB 1 1
9 15583 1 1 7 ARG CD C 2.819 32.011 6.681 1.00 . A A . 7 ARG CD 1 1
9 15584 1 1 7 ARG CG C 3.223 32.106 5.212 1.00 . A A . 7 ARG CG 1 1
9 15585 1 1 7 ARG CZ C 3.030 33.409 8.725 1.00 . A A . 7 ARG CZ 1 1
9 15586 1 1 7 ARG H H 5.410 30.319 4.218 1.00 . A A . 7 ARG H 1 1
9 15587 1 1 7 ARG HA H 3.263 29.442 5.994 1.00 . A A . 7 ARG HA 1 1
9 15588 1 1 7 ARG HB2 H 3.134 30.967 3.392 1.00 . A A . 7 ARG HB2 1 1
9 15589 1 1 7 ARG HB3 H 1.776 30.699 4.478 1.00 . A A . 7 ARG HB3 1 1
9 15590 1 1 7 ARG HD2 H 1.752 31.792 6.744 1.00 . A A . 7 ARG HD2 1 1
9 15591 1 1 7 ARG HD3 H 3.377 31.198 7.150 1.00 . A A . 7 ARG HD3 1 1
9 15592 1 1 7 ARG HE H 3.377 34.053 6.853 1.00 . A A . 7 ARG HE 1 1
9 15593 1 1 7 ARG HG2 H 4.299 32.268 5.154 1.00 . A A . 7 ARG HG2 1 1
9 15594 1 1 7 ARG HG3 H 2.716 32.958 4.759 1.00 . A A . 7 ARG HG3 1 1
9 15595 1 1 7 ARG HH11 H 2.502 31.517 9.142 1.00 . A A . 7 ARG HH11 1 1
9 15596 1 1 7 ARG HH12 H 2.652 32.574 10.519 1.00 . A A . 7 ARG HH12 1 1
9 15597 1 1 7 ARG HH21 H 3.560 35.343 8.658 1.00 . A A . 7 ARG HH21 1 1
9 15598 1 1 7 ARG HH22 H 3.246 34.699 10.246 1.00 . A A . 7 ARG HH22 1 1
9 15599 1 1 7 ARG N N 4.985 29.649 4.865 1.00 . A A . 7 ARG N 1 1
9 15600 1 1 7 ARG NE N 3.102 33.259 7.407 1.00 . A A . 7 ARG NE 1 1
9 15601 1 1 7 ARG NH1 N 2.700 32.425 9.525 1.00 . A A . 7 ARG NH1 1 1
9 15602 1 1 7 ARG NH2 N 3.297 34.573 9.250 1.00 . A A . 7 ARG NH2 1 1
9 15603 1 1 7 ARG O O 1.815 28.041 4.371 1.00 . A A . 7 ARG O 1 1
9 15604 1 1 8 TYR C C 3.514 25.209 3.783 1.00 . A A . 8 TYR C 1 1
9 15605 1 1 8 TYR CA C 3.366 26.405 2.815 1.00 . A A . 8 TYR CA 1 1
9 15606 1 1 8 TYR CB C 4.222 26.237 1.541 1.00 . A A . 8 TYR CB 1 1
9 15607 1 1 8 TYR CD1 C 4.202 24.141 0.108 1.00 . A A . 8 TYR CD1 1 1
9 15608 1 1 8 TYR CD2 C 5.767 24.239 1.952 1.00 . A A . 8 TYR CD2 1 1
9 15609 1 1 8 TYR CE1 C 4.699 22.860 -0.243 1.00 . A A . 8 TYR CE1 1 1
9 15610 1 1 8 TYR CE2 C 6.256 22.957 1.604 1.00 . A A . 8 TYR CE2 1 1
9 15611 1 1 8 TYR CG C 4.731 24.847 1.204 1.00 . A A . 8 TYR CG 1 1
9 15612 1 1 8 TYR CZ C 5.722 22.286 0.506 1.00 . A A . 8 TYR CZ 1 1
9 15613 1 1 8 TYR H H 4.769 27.944 3.340 1.00 . A A . 8 TYR H 1 1
9 15614 1 1 8 TYR HA H 2.321 26.497 2.526 1.00 . A A . 8 TYR HA 1 1
9 15615 1 1 8 TYR HB2 H 3.641 26.605 0.694 1.00 . A A . 8 TYR HB2 1 1
9 15616 1 1 8 TYR HB3 H 5.089 26.877 1.642 1.00 . A A . 8 TYR HB3 1 1
9 15617 1 1 8 TYR HD1 H 3.413 24.585 -0.483 1.00 . A A . 8 TYR HD1 1 1
9 15618 1 1 8 TYR HD2 H 6.198 24.757 2.794 1.00 . A A . 8 TYR HD2 1 1
9 15619 1 1 8 TYR HE1 H 4.286 22.329 -1.086 1.00 . A A . 8 TYR HE1 1 1
9 15620 1 1 8 TYR HE2 H 7.041 22.497 2.181 1.00 . A A . 8 TYR HE2 1 1
9 15621 1 1 8 TYR HH H 5.736 20.679 -0.597 1.00 . A A . 8 TYR HH 1 1
9 15622 1 1 8 TYR N N 3.812 27.639 3.474 1.00 . A A . 8 TYR N 1 1
9 15623 1 1 8 TYR O O 2.850 24.162 3.644 1.00 . A A . 8 TYR O 1 1
9 15624 1 1 8 TYR OH O 6.204 21.059 0.156 1.00 . A A . 8 TYR OH 1 1
9 15625 1 1 9 SER C C 3.500 23.689 6.468 1.00 . A A . 9 SER C 1 1
9 15626 1 1 9 SER CA C 4.679 24.269 5.700 1.00 . A A . 9 SER CA 1 1
9 15627 1 1 9 SER CB C 5.757 24.687 6.703 1.00 . A A . 9 SER CB 1 1
9 15628 1 1 9 SER H H 4.850 26.253 4.916 1.00 . A A . 9 SER H 1 1
9 15629 1 1 9 SER HA H 5.092 23.462 5.093 1.00 . A A . 9 SER HA 1 1
9 15630 1 1 9 SER HB2 H 6.061 23.813 7.280 1.00 . A A . 9 SER HB2 1 1
9 15631 1 1 9 SER HB3 H 6.621 25.073 6.164 1.00 . A A . 9 SER HB3 1 1
9 15632 1 1 9 SER HG H 5.340 26.547 7.155 1.00 . A A . 9 SER HG 1 1
9 15633 1 1 9 SER N N 4.367 25.371 4.791 1.00 . A A . 9 SER N 1 1
9 15634 1 1 9 SER O O 3.436 22.493 6.645 1.00 . A A . 9 SER O 1 1
9 15635 1 1 9 SER OG O 5.272 25.680 7.592 1.00 . A A . 9 SER OG 1 1
9 15636 1 1 10 LYS C C 0.619 22.922 7.067 1.00 . A A . 10 LYS C 1 1
9 15637 1 1 10 LYS CA C 1.475 23.984 7.776 1.00 . A A . 10 LYS CA 1 1
9 15638 1 1 10 LYS CB C 0.620 25.134 8.379 1.00 . A A . 10 LYS CB 1 1
9 15639 1 1 10 LYS CD C -0.034 26.466 6.252 1.00 . A A . 10 LYS CD 1 1
9 15640 1 1 10 LYS CE C -1.197 27.018 5.416 1.00 . A A . 10 LYS CE 1 1
9 15641 1 1 10 LYS CG C -0.525 25.741 7.511 1.00 . A A . 10 LYS CG 1 1
9 15642 1 1 10 LYS H H 2.625 25.496 6.751 1.00 . A A . 10 LYS H 1 1
9 15643 1 1 10 LYS HA H 1.951 23.473 8.616 1.00 . A A . 10 LYS HA 1 1
9 15644 1 1 10 LYS HB2 H 0.162 24.752 9.291 1.00 . A A . 10 LYS HB2 1 1
9 15645 1 1 10 LYS HB3 H 1.294 25.941 8.668 1.00 . A A . 10 LYS HB3 1 1
9 15646 1 1 10 LYS HD2 H 0.619 27.288 6.544 1.00 . A A . 10 LYS HD2 1 1
9 15647 1 1 10 LYS HD3 H 0.534 25.774 5.636 1.00 . A A . 10 LYS HD3 1 1
9 15648 1 1 10 LYS HE2 H -2.059 26.358 5.522 1.00 . A A . 10 LYS HE2 1 1
9 15649 1 1 10 LYS HE3 H -1.469 28.006 5.792 1.00 . A A . 10 LYS HE3 1 1
9 15650 1 1 10 LYS HG2 H -1.205 24.943 7.220 1.00 . A A . 10 LYS HG2 1 1
9 15651 1 1 10 LYS HG3 H -1.082 26.452 8.122 1.00 . A A . 10 LYS HG3 1 1
9 15652 1 1 10 LYS HZ1 H 0.020 27.664 3.846 1.00 . A A . 10 LYS HZ1 1 1
9 15653 1 1 10 LYS HZ2 H -1.575 27.555 3.430 1.00 . A A . 10 LYS HZ2 1 1
9 15654 1 1 10 LYS HZ3 H -0.657 26.193 3.559 1.00 . A A . 10 LYS HZ3 1 1
9 15655 1 1 10 LYS N N 2.569 24.509 6.939 1.00 . A A . 10 LYS N 1 1
9 15656 1 1 10 LYS NZ N -0.828 27.118 3.949 1.00 . A A . 10 LYS NZ 1 1
9 15657 1 1 10 LYS O O 0.316 21.867 7.631 1.00 . A A . 10 LYS O 1 1
9 15658 1 1 11 GLU C C 0.247 21.186 4.500 1.00 . A A . 11 GLU C 1 1
9 15659 1 1 11 GLU CA C -0.611 22.274 5.097 1.00 . A A . 11 GLU CA 1 1
9 15660 1 1 11 GLU CB C -1.409 23.007 4.024 1.00 . A A . 11 GLU CB 1 1
9 15661 1 1 11 GLU CD C -3.699 22.789 5.064 1.00 . A A . 11 GLU CD 1 1
9 15662 1 1 11 GLU CG C -2.627 23.735 4.562 1.00 . A A . 11 GLU CG 1 1
9 15663 1 1 11 GLU H H 0.535 24.038 5.380 1.00 . A A . 11 GLU H 1 1
9 15664 1 1 11 GLU HA H -1.313 21.807 5.790 1.00 . A A . 11 GLU HA 1 1
9 15665 1 1 11 GLU HB2 H -0.756 23.732 3.553 1.00 . A A . 11 GLU HB2 1 1
9 15666 1 1 11 GLU HB3 H -1.736 22.287 3.274 1.00 . A A . 11 GLU HB3 1 1
9 15667 1 1 11 GLU HG2 H -2.316 24.372 5.383 1.00 . A A . 11 GLU HG2 1 1
9 15668 1 1 11 GLU HG3 H -3.044 24.361 3.774 1.00 . A A . 11 GLU HG3 1 1
9 15669 1 1 11 GLU N N 0.242 23.190 5.829 1.00 . A A . 11 GLU N 1 1
9 15670 1 1 11 GLU O O -0.206 20.062 4.395 1.00 . A A . 11 GLU O 1 1
9 15671 1 1 11 GLU OE1 O -4.284 22.055 4.248 1.00 . A A . 11 GLU OE1 1 1
9 15672 1 1 11 GLU OE2 O -3.973 22.782 6.286 1.00 . A A . 11 GLU OE2 1 1
9 15673 1 1 12 HIS C C 2.587 19.397 4.771 1.00 . A A . 12 HIS C 1 1
9 15674 1 1 12 HIS CA C 2.365 20.418 3.658 1.00 . A A . 12 HIS CA 1 1
9 15675 1 1 12 HIS CB C 3.709 20.945 3.179 1.00 . A A . 12 HIS CB 1 1
9 15676 1 1 12 HIS CD2 C 5.956 19.647 3.206 1.00 . A A . 12 HIS CD2 1 1
9 15677 1 1 12 HIS CE1 C 5.432 18.001 1.940 1.00 . A A . 12 HIS CE1 1 1
9 15678 1 1 12 HIS CG C 4.668 19.855 2.818 1.00 . A A . 12 HIS CG 1 1
9 15679 1 1 12 HIS H H 1.854 22.430 4.205 1.00 . A A . 12 HIS H 1 1
9 15680 1 1 12 HIS HA H 1.875 19.910 2.828 1.00 . A A . 12 HIS HA 1 1
9 15681 1 1 12 HIS HB2 H 3.547 21.582 2.310 1.00 . A A . 12 HIS HB2 1 1
9 15682 1 1 12 HIS HB3 H 4.154 21.546 3.971 1.00 . A A . 12 HIS HB3 1 1
9 15683 1 1 12 HIS HD1 H 3.474 18.623 1.540 1.00 . A A . 12 HIS HD1 1 1
9 15684 1 1 12 HIS HD2 H 6.517 20.293 3.864 1.00 . A A . 12 HIS HD2 1 1
9 15685 1 1 12 HIS HE1 H 5.475 17.079 1.375 1.00 . A A . 12 HIS HE1 1 1
9 15686 1 1 12 HIS N N 1.493 21.485 4.141 1.00 . A A . 12 HIS N 1 1
9 15687 1 1 12 HIS ND1 N 4.365 18.789 2.005 1.00 . A A . 12 HIS ND1 1 1
9 15688 1 1 12 HIS NE2 N 6.436 18.480 2.647 1.00 . A A . 12 HIS NE2 1 1
9 15689 1 1 12 HIS O O 2.523 18.203 4.533 1.00 . A A . 12 HIS O 1 1
9 15690 1 1 13 MET C C 1.732 18.153 7.354 1.00 . A A . 13 MET C 1 1
9 15691 1 1 13 MET CA C 3.008 18.947 7.115 1.00 . A A . 13 MET CA 1 1
9 15692 1 1 13 MET CB C 3.404 19.694 8.389 1.00 . A A . 13 MET CB 1 1
9 15693 1 1 13 MET CE C 5.463 19.791 11.084 1.00 . A A . 13 MET CE 1 1
9 15694 1 1 13 MET CG C 4.847 20.196 8.372 1.00 . A A . 13 MET CG 1 1
9 15695 1 1 13 MET H H 2.883 20.860 6.158 1.00 . A A . 13 MET H 1 1
9 15696 1 1 13 MET HA H 3.801 18.245 6.866 1.00 . A A . 13 MET HA 1 1
9 15697 1 1 13 MET HB2 H 2.732 20.542 8.526 1.00 . A A . 13 MET HB2 1 1
9 15698 1 1 13 MET HB3 H 3.284 19.020 9.236 1.00 . A A . 13 MET HB3 1 1
9 15699 1 1 13 MET HE1 H 4.515 19.266 11.206 1.00 . A A . 13 MET HE1 1 1
9 15700 1 1 13 MET HE2 H 6.224 19.089 10.741 1.00 . A A . 13 MET HE2 1 1
9 15701 1 1 13 MET HE3 H 5.766 20.215 12.041 1.00 . A A . 13 MET HE3 1 1
9 15702 1 1 13 MET HG2 H 5.520 19.344 8.278 1.00 . A A . 13 MET HG2 1 1
9 15703 1 1 13 MET HG3 H 4.989 20.843 7.510 1.00 . A A . 13 MET HG3 1 1
9 15704 1 1 13 MET N N 2.824 19.858 5.991 1.00 . A A . 13 MET N 1 1
9 15705 1 1 13 MET O O 1.792 16.966 7.640 1.00 . A A . 13 MET O 1 1
9 15706 1 1 13 MET SD S 5.273 21.120 9.869 1.00 . A A . 13 MET SD 1 1
9 15707 1 1 14 LYS C C -0.842 16.987 6.280 1.00 . A A . 14 LYS C 1 1
9 15708 1 1 14 LYS CA C -0.689 18.047 7.383 1.00 . A A . 14 LYS CA 1 1
9 15709 1 1 14 LYS CB C -1.872 19.015 7.352 1.00 . A A . 14 LYS CB 1 1
9 15710 1 1 14 LYS CD C -4.344 19.369 7.700 1.00 . A A . 14 LYS CD 1 1
9 15711 1 1 14 LYS CE C -4.822 19.526 6.259 1.00 . A A . 14 LYS CE 1 1
9 15712 1 1 14 LYS CG C -3.188 18.381 7.801 1.00 . A A . 14 LYS CG 1 1
9 15713 1 1 14 LYS H H 0.546 19.774 7.002 1.00 . A A . 14 LYS H 1 1
9 15714 1 1 14 LYS HA H -0.672 17.539 8.347 1.00 . A A . 14 LYS HA 1 1
9 15715 1 1 14 LYS HB2 H -1.650 19.853 8.012 1.00 . A A . 14 LYS HB2 1 1
9 15716 1 1 14 LYS HB3 H -1.983 19.398 6.338 1.00 . A A . 14 LYS HB3 1 1
9 15717 1 1 14 LYS HD2 H -5.174 19.010 8.311 1.00 . A A . 14 LYS HD2 1 1
9 15718 1 1 14 LYS HD3 H -4.017 20.337 8.081 1.00 . A A . 14 LYS HD3 1 1
9 15719 1 1 14 LYS HE2 H -3.967 19.760 5.619 1.00 . A A . 14 LYS HE2 1 1
9 15720 1 1 14 LYS HE3 H -5.271 18.592 5.921 1.00 . A A . 14 LYS HE3 1 1
9 15721 1 1 14 LYS HG2 H -3.406 17.510 7.182 1.00 . A A . 14 LYS HG2 1 1
9 15722 1 1 14 LYS HG3 H -3.087 18.061 8.837 1.00 . A A . 14 LYS HG3 1 1
9 15723 1 1 14 LYS HZ1 H -6.110 20.727 5.181 1.00 . A A . 14 LYS HZ1 1 1
9 15724 1 1 14 LYS HZ2 H -5.371 21.509 6.419 1.00 . A A . 14 LYS HZ2 1 1
9 15725 1 1 14 LYS HZ3 H -6.613 20.456 6.735 1.00 . A A . 14 LYS HZ3 1 1
9 15726 1 1 14 LYS N N 0.571 18.785 7.222 1.00 . A A . 14 LYS N 1 1
9 15727 1 1 14 LYS NZ N -5.817 20.636 6.145 1.00 . A A . 14 LYS NZ 1 1
9 15728 1 1 14 LYS O O -1.232 15.842 6.544 1.00 . A A . 14 LYS O 1 1
9 15729 1 1 15 LYS C C 0.340 15.290 4.109 1.00 . A A . 15 LYS C 1 1
9 15730 1 1 15 LYS CA C -0.618 16.440 3.920 1.00 . A A . 15 LYS CA 1 1
9 15731 1 1 15 LYS CB C -0.304 17.149 2.596 1.00 . A A . 15 LYS CB 1 1
9 15732 1 1 15 LYS CD C -2.160 16.194 1.148 1.00 . A A . 15 LYS CD 1 1
9 15733 1 1 15 LYS CE C -1.414 15.741 -0.097 1.00 . A A . 15 LYS CE 1 1
9 15734 1 1 15 LYS CG C -1.541 17.460 1.752 1.00 . A A . 15 LYS CG 1 1
9 15735 1 1 15 LYS H H -0.217 18.318 4.869 1.00 . A A . 15 LYS H 1 1
9 15736 1 1 15 LYS HA H -1.626 16.035 3.881 1.00 . A A . 15 LYS HA 1 1
9 15737 1 1 15 LYS HB2 H 0.213 18.082 2.814 1.00 . A A . 15 LYS HB2 1 1
9 15738 1 1 15 LYS HB3 H 0.369 16.522 2.013 1.00 . A A . 15 LYS HB3 1 1
9 15739 1 1 15 LYS HD2 H -2.141 15.391 1.883 1.00 . A A . 15 LYS HD2 1 1
9 15740 1 1 15 LYS HD3 H -3.197 16.399 0.881 1.00 . A A . 15 LYS HD3 1 1
9 15741 1 1 15 LYS HE2 H -1.628 16.429 -0.915 1.00 . A A . 15 LYS HE2 1 1
9 15742 1 1 15 LYS HE3 H -0.341 15.739 0.103 1.00 . A A . 15 LYS HE3 1 1
9 15743 1 1 15 LYS HG2 H -2.281 17.955 2.380 1.00 . A A . 15 LYS HG2 1 1
9 15744 1 1 15 LYS HG3 H -1.260 18.132 0.943 1.00 . A A . 15 LYS HG3 1 1
9 15745 1 1 15 LYS HZ1 H -1.353 14.074 -1.320 1.00 . A A . 15 LYS HZ1 1 1
9 15746 1 1 15 LYS HZ2 H -2.839 14.345 -0.653 1.00 . A A . 15 LYS HZ2 1 1
9 15747 1 1 15 LYS HZ3 H -1.604 13.708 0.267 1.00 . A A . 15 LYS HZ3 1 1
9 15748 1 1 15 LYS N N -0.526 17.363 5.048 1.00 . A A . 15 LYS N 1 1
9 15749 1 1 15 LYS NZ N -1.836 14.359 -0.482 1.00 . A A . 15 LYS NZ 1 1
9 15750 1 1 15 LYS O O -0.062 14.145 4.023 1.00 . A A . 15 LYS O 1 1
9 15751 1 1 16 MET C C 2.239 13.694 5.799 1.00 . A A . 16 MET C 1 1
9 15752 1 1 16 MET CA C 2.583 14.529 4.570 1.00 . A A . 16 MET CA 1 1
9 15753 1 1 16 MET CB C 4.017 15.081 4.647 1.00 . A A . 16 MET CB 1 1
9 15754 1 1 16 MET CE C 6.377 16.439 7.796 1.00 . A A . 16 MET CE 1 1
9 15755 1 1 16 MET CG C 4.447 15.548 6.024 1.00 . A A . 16 MET CG 1 1
9 15756 1 1 16 MET H H 1.898 16.555 4.461 1.00 . A A . 16 MET H 1 1
9 15757 1 1 16 MET HA H 2.527 13.878 3.699 1.00 . A A . 16 MET HA 1 1
9 15758 1 1 16 MET HB2 H 4.700 14.293 4.331 1.00 . A A . 16 MET HB2 1 1
9 15759 1 1 16 MET HB3 H 4.110 15.910 3.945 1.00 . A A . 16 MET HB3 1 1
9 15760 1 1 16 MET HE1 H 5.594 17.075 8.208 1.00 . A A . 16 MET HE1 1 1
9 15761 1 1 16 MET HE2 H 6.351 15.467 8.290 1.00 . A A . 16 MET HE2 1 1
9 15762 1 1 16 MET HE3 H 7.349 16.903 7.963 1.00 . A A . 16 MET HE3 1 1
9 15763 1 1 16 MET HG2 H 3.756 16.311 6.366 1.00 . A A . 16 MET HG2 1 1
9 15764 1 1 16 MET HG3 H 4.408 14.705 6.714 1.00 . A A . 16 MET HG3 1 1
9 15765 1 1 16 MET N N 1.600 15.585 4.386 1.00 . A A . 16 MET N 1 1
9 15766 1 1 16 MET O O 2.582 12.537 5.848 1.00 . A A . 16 MET O 1 1
9 15767 1 1 16 MET SD S 6.113 16.224 6.035 1.00 . A A . 16 MET SD 1 1
9 15768 1 1 17 MET C C 0.150 12.381 7.424 1.00 . A A . 17 MET C 1 1
9 15769 1 1 17 MET CA C 1.116 13.450 7.926 1.00 . A A . 17 MET CA 1 1
9 15770 1 1 17 MET CB C 0.455 14.309 9.008 1.00 . A A . 17 MET CB 1 1
9 15771 1 1 17 MET CE C -2.377 14.678 10.836 1.00 . A A . 17 MET CE 1 1
9 15772 1 1 17 MET CG C 0.119 13.541 10.278 1.00 . A A . 17 MET CG 1 1
9 15773 1 1 17 MET H H 1.291 15.235 6.747 1.00 . A A . 17 MET H 1 1
9 15774 1 1 17 MET HA H 1.991 12.957 8.351 1.00 . A A . 17 MET HA 1 1
9 15775 1 1 17 MET HB2 H 1.129 15.122 9.270 1.00 . A A . 17 MET HB2 1 1
9 15776 1 1 17 MET HB3 H -0.459 14.733 8.608 1.00 . A A . 17 MET HB3 1 1
9 15777 1 1 17 MET HE1 H -3.003 15.267 11.507 1.00 . A A . 17 MET HE1 1 1
9 15778 1 1 17 MET HE2 H -2.362 15.144 9.852 1.00 . A A . 17 MET HE2 1 1
9 15779 1 1 17 MET HE3 H -2.785 13.668 10.755 1.00 . A A . 17 MET HE3 1 1
9 15780 1 1 17 MET HG2 H -0.540 12.708 10.033 1.00 . A A . 17 MET HG2 1 1
9 15781 1 1 17 MET HG3 H 1.041 13.145 10.707 1.00 . A A . 17 MET HG3 1 1
9 15782 1 1 17 MET N N 1.542 14.254 6.781 1.00 . A A . 17 MET N 1 1
9 15783 1 1 17 MET O O 0.279 11.219 7.793 1.00 . A A . 17 MET O 1 1
9 15784 1 1 17 MET SD S -0.695 14.597 11.499 1.00 . A A . 17 MET SD 1 1
9 15785 1 1 18 LYS C C -0.970 10.812 5.077 1.00 . A A . 18 LYS C 1 1
9 15786 1 1 18 LYS CA C -1.723 11.768 5.990 1.00 . A A . 18 LYS CA 1 1
9 15787 1 1 18 LYS CB C -2.787 12.415 5.089 1.00 . A A . 18 LYS CB 1 1
9 15788 1 1 18 LYS CD C -4.981 13.597 4.811 1.00 . A A . 18 LYS CD 1 1
9 15789 1 1 18 LYS CE C -4.604 14.189 3.427 1.00 . A A . 18 LYS CE 1 1
9 15790 1 1 18 LYS CG C -3.758 13.381 5.739 1.00 . A A . 18 LYS CG 1 1
9 15791 1 1 18 LYS H H -0.883 13.734 6.295 1.00 . A A . 18 LYS H 1 1
9 15792 1 1 18 LYS HA H -2.202 11.198 6.787 1.00 . A A . 18 LYS HA 1 1
9 15793 1 1 18 LYS HB2 H -2.279 12.940 4.285 1.00 . A A . 18 LYS HB2 1 1
9 15794 1 1 18 LYS HB3 H -3.368 11.608 4.641 1.00 . A A . 18 LYS HB3 1 1
9 15795 1 1 18 LYS HD2 H -5.469 12.634 4.655 1.00 . A A . 18 LYS HD2 1 1
9 15796 1 1 18 LYS HD3 H -5.687 14.265 5.305 1.00 . A A . 18 LYS HD3 1 1
9 15797 1 1 18 LYS HE2 H -4.150 15.171 3.568 1.00 . A A . 18 LYS HE2 1 1
9 15798 1 1 18 LYS HE3 H -3.876 13.534 2.940 1.00 . A A . 18 LYS HE3 1 1
9 15799 1 1 18 LYS HG2 H -4.098 12.968 6.689 1.00 . A A . 18 LYS HG2 1 1
9 15800 1 1 18 LYS HG3 H -3.261 14.332 5.916 1.00 . A A . 18 LYS HG3 1 1
9 15801 1 1 18 LYS HZ1 H -6.512 14.894 2.962 1.00 . A A . 18 LYS HZ1 1 1
9 15802 1 1 18 LYS HZ2 H -6.197 13.402 2.340 1.00 . A A . 18 LYS HZ2 1 1
9 15803 1 1 18 LYS HZ3 H -5.546 14.739 1.636 1.00 . A A . 18 LYS HZ3 1 1
9 15804 1 1 18 LYS N N -0.799 12.760 6.568 1.00 . A A . 18 LYS N 1 1
9 15805 1 1 18 LYS NZ N -5.810 14.317 2.526 1.00 . A A . 18 LYS NZ 1 1
9 15806 1 1 18 LYS O O -1.107 9.600 5.150 1.00 . A A . 18 LYS O 1 1
9 15807 1 1 19 ASP C C 1.495 9.655 3.643 1.00 . A A . 19 ASP C 1 1
9 15808 1 1 19 ASP CA C 0.450 10.631 3.126 1.00 . A A . 19 ASP CA 1 1
9 15809 1 1 19 ASP CB C 1.097 11.587 2.115 1.00 . A A . 19 ASP CB 1 1
9 15810 1 1 19 ASP CG C 0.089 12.558 1.488 1.00 . A A . 19 ASP CG 1 1
9 15811 1 1 19 ASP H H -0.077 12.398 4.194 1.00 . A A . 19 ASP H 1 1
9 15812 1 1 19 ASP HA H -0.317 10.057 2.605 1.00 . A A . 19 ASP HA 1 1
9 15813 1 1 19 ASP HB2 H 1.869 12.162 2.623 1.00 . A A . 19 ASP HB2 1 1
9 15814 1 1 19 ASP HB3 H 1.570 11.002 1.324 1.00 . A A . 19 ASP HB3 1 1
9 15815 1 1 19 ASP N N -0.197 11.392 4.182 1.00 . A A . 19 ASP N 1 1
9 15816 1 1 19 ASP O O 1.674 8.597 3.076 1.00 . A A . 19 ASP O 1 1
9 15817 1 1 19 ASP OD1 O -1.127 12.264 1.449 1.00 . A A . 19 ASP OD1 1 1
9 15818 1 1 19 ASP OD2 O 0.517 13.637 1.036 1.00 . A A . 19 ASP OD2 1 1
9 15819 1 1 20 LEU C C 2.825 8.083 6.170 1.00 . A A . 20 LEU C 1 1
9 15820 1 1 20 LEU CA C 3.290 9.132 5.182 1.00 . A A . 20 LEU CA 1 1
9 15821 1 1 20 LEU CB C 4.452 9.944 5.758 1.00 . A A . 20 LEU CB 1 1
9 15822 1 1 20 LEU CD1 C 4.747 11.116 3.446 1.00 . A A . 20 LEU CD1 1 1
9 15823 1 1 20 LEU CD2 C 6.240 11.649 5.394 1.00 . A A . 20 LEU CD2 1 1
9 15824 1 1 20 LEU CG C 5.425 10.548 4.716 1.00 . A A . 20 LEU CG 1 1
9 15825 1 1 20 LEU H H 2.022 10.872 5.193 1.00 . A A . 20 LEU H 1 1
9 15826 1 1 20 LEU HA H 3.680 8.597 4.323 1.00 . A A . 20 LEU HA 1 1
9 15827 1 1 20 LEU HB2 H 4.050 10.738 6.376 1.00 . A A . 20 LEU HB2 1 1
9 15828 1 1 20 LEU HB3 H 5.030 9.288 6.407 1.00 . A A . 20 LEU HB3 1 1
9 15829 1 1 20 LEU HD11 H 4.376 10.295 2.815 1.00 . A A . 20 LEU HD11 1 1
9 15830 1 1 20 LEU HD12 H 5.450 11.701 2.877 1.00 . A A . 20 LEU HD12 1 1
9 15831 1 1 20 LEU HD13 H 3.913 11.755 3.725 1.00 . A A . 20 LEU HD13 1 1
9 15832 1 1 20 LEU HD21 H 6.948 12.073 4.686 1.00 . A A . 20 LEU HD21 1 1
9 15833 1 1 20 LEU HD22 H 6.781 11.234 6.244 1.00 . A A . 20 LEU HD22 1 1
9 15834 1 1 20 LEU HD23 H 5.570 12.437 5.745 1.00 . A A . 20 LEU HD23 1 1
9 15835 1 1 20 LEU HG H 6.113 9.764 4.403 1.00 . A A . 20 LEU HG 1 1
9 15836 1 1 20 LEU N N 2.203 9.995 4.709 1.00 . A A . 20 LEU N 1 1
9 15837 1 1 20 LEU O O 3.425 7.011 6.235 1.00 . A A . 20 LEU O 1 1
9 15838 1 1 21 GLU C C 0.620 6.271 6.761 1.00 . A A . 21 GLU C 1 1
9 15839 1 1 21 GLU CA C 1.221 7.265 7.755 1.00 . A A . 21 GLU CA 1 1
9 15840 1 1 21 GLU CB C 0.225 7.759 8.830 1.00 . A A . 21 GLU CB 1 1
9 15841 1 1 21 GLU CD C -2.139 7.231 7.977 1.00 . A A . 21 GLU CD 1 1
9 15842 1 1 21 GLU CG C -1.125 8.314 8.341 1.00 . A A . 21 GLU CG 1 1
9 15843 1 1 21 GLU H H 1.296 9.239 6.900 1.00 . A A . 21 GLU H 1 1
9 15844 1 1 21 GLU HA H 2.052 6.777 8.264 1.00 . A A . 21 GLU HA 1 1
9 15845 1 1 21 GLU HB2 H 0.031 6.936 9.516 1.00 . A A . 21 GLU HB2 1 1
9 15846 1 1 21 GLU HB3 H 0.721 8.545 9.400 1.00 . A A . 21 GLU HB3 1 1
9 15847 1 1 21 GLU HG2 H -1.550 8.933 9.133 1.00 . A A . 21 GLU HG2 1 1
9 15848 1 1 21 GLU HG3 H -0.952 8.942 7.477 1.00 . A A . 21 GLU HG3 1 1
9 15849 1 1 21 GLU N N 1.757 8.336 6.917 1.00 . A A . 21 GLU N 1 1
9 15850 1 1 21 GLU O O 0.705 5.064 6.947 1.00 . A A . 21 GLU O 1 1
9 15851 1 1 21 GLU OE1 O -2.143 6.159 8.611 1.00 . A A . 21 GLU OE1 1 1
9 15852 1 1 21 GLU OE2 O -2.948 7.457 7.051 1.00 . A A . 21 GLU OE2 1 1
9 15853 1 1 22 GLY C C 0.653 5.201 3.906 1.00 . A A . 22 GLY C 1 1
9 15854 1 1 22 GLY CA C -0.455 5.953 4.614 1.00 . A A . 22 GLY CA 1 1
9 15855 1 1 22 GLY H H -0.006 7.803 5.568 1.00 . A A . 22 GLY H 1 1
9 15856 1 1 22 GLY HA2 H -1.150 5.234 5.039 1.00 . A A . 22 GLY HA2 1 1
9 15857 1 1 22 GLY HA3 H -0.984 6.573 3.890 1.00 . A A . 22 GLY HA3 1 1
9 15858 1 1 22 GLY N N 0.062 6.795 5.675 1.00 . A A . 22 GLY N 1 1
9 15859 1 1 22 GLY O O 0.476 4.065 3.527 1.00 . A A . 22 GLY O 1 1
9 15860 1 1 23 LEU C C 3.397 3.991 3.922 1.00 . A A . 23 LEU C 1 1
9 15861 1 1 23 LEU CA C 2.957 5.196 3.088 1.00 . A A . 23 LEU CA 1 1
9 15862 1 1 23 LEU CB C 4.084 6.233 2.968 1.00 . A A . 23 LEU CB 1 1
9 15863 1 1 23 LEU CD1 C 6.091 7.301 2.013 1.00 . A A . 23 LEU CD1 1 1
9 15864 1 1 23 LEU CD2 C 6.101 4.814 2.345 1.00 . A A . 23 LEU CD2 1 1
9 15865 1 1 23 LEU CG C 5.237 6.028 1.983 1.00 . A A . 23 LEU CG 1 1
9 15866 1 1 23 LEU H H 1.900 6.787 4.056 1.00 . A A . 23 LEU H 1 1
9 15867 1 1 23 LEU HA H 2.667 4.864 2.092 1.00 . A A . 23 LEU HA 1 1
9 15868 1 1 23 LEU HB2 H 3.614 7.171 2.691 1.00 . A A . 23 LEU HB2 1 1
9 15869 1 1 23 LEU HB3 H 4.514 6.373 3.956 1.00 . A A . 23 LEU HB3 1 1
9 15870 1 1 23 LEU HD11 H 6.431 7.492 3.034 1.00 . A A . 23 LEU HD11 1 1
9 15871 1 1 23 LEU HD12 H 5.494 8.146 1.664 1.00 . A A . 23 LEU HD12 1 1
9 15872 1 1 23 LEU HD13 H 6.952 7.181 1.365 1.00 . A A . 23 LEU HD13 1 1
9 15873 1 1 23 LEU HD21 H 5.578 3.897 2.069 1.00 . A A . 23 LEU HD21 1 1
9 15874 1 1 23 LEU HD22 H 6.294 4.801 3.421 1.00 . A A . 23 LEU HD22 1 1
9 15875 1 1 23 LEU HD23 H 7.047 4.855 1.822 1.00 . A A . 23 LEU HD23 1 1
9 15876 1 1 23 LEU HG H 4.825 5.906 0.973 1.00 . A A . 23 LEU HG 1 1
9 15877 1 1 23 LEU N N 1.806 5.831 3.738 1.00 . A A . 23 LEU N 1 1
9 15878 1 1 23 LEU O O 3.629 2.885 3.405 1.00 . A A . 23 LEU O 1 1
9 15879 1 1 24 HIS C C 2.785 2.053 6.104 1.00 . A A . 24 HIS C 1 1
9 15880 1 1 24 HIS CA C 3.881 3.114 6.107 1.00 . A A . 24 HIS CA 1 1
9 15881 1 1 24 HIS CB C 4.155 3.625 7.518 1.00 . A A . 24 HIS CB 1 1
9 15882 1 1 24 HIS CD2 C 4.766 2.324 9.681 1.00 . A A . 24 HIS CD2 1 1
9 15883 1 1 24 HIS CE1 C 6.352 1.100 8.922 1.00 . A A . 24 HIS CE1 1 1
9 15884 1 1 24 HIS CG C 4.904 2.646 8.366 1.00 . A A . 24 HIS CG 1 1
9 15885 1 1 24 HIS H H 3.308 5.117 5.618 1.00 . A A . 24 HIS H 1 1
9 15886 1 1 24 HIS HA H 4.795 2.664 5.719 1.00 . A A . 24 HIS HA 1 1
9 15887 1 1 24 HIS HB2 H 4.746 4.538 7.445 1.00 . A A . 24 HIS HB2 1 1
9 15888 1 1 24 HIS HB3 H 3.208 3.865 8.001 1.00 . A A . 24 HIS HB3 1 1
9 15889 1 1 24 HIS HD1 H 6.315 1.834 6.959 1.00 . A A . 24 HIS HD1 1 1
9 15890 1 1 24 HIS HD2 H 4.046 2.767 10.355 1.00 . A A . 24 HIS HD2 1 1
9 15891 1 1 24 HIS HE1 H 7.156 0.380 8.850 1.00 . A A . 24 HIS HE1 1 1
9 15892 1 1 24 HIS N N 3.497 4.197 5.224 1.00 . A A . 24 HIS N 1 1
9 15893 1 1 24 HIS ND1 N 5.932 1.852 7.912 1.00 . A A . 24 HIS ND1 1 1
9 15894 1 1 24 HIS NE2 N 5.676 1.346 10.028 1.00 . A A . 24 HIS NE2 1 1
9 15895 1 1 24 HIS O O 3.073 0.866 6.153 1.00 . A A . 24 HIS O 1 1
9 15896 1 1 25 ARG C C 0.499 0.758 4.553 1.00 . A A . 25 ARG C 1 1
9 15897 1 1 25 ARG CA C 0.432 1.499 5.883 1.00 . A A . 25 ARG CA 1 1
9 15898 1 1 25 ARG CB C -0.938 2.154 6.020 1.00 . A A . 25 ARG CB 1 1
9 15899 1 1 25 ARG CD C -2.828 2.811 7.551 1.00 . A A . 25 ARG CD 1 1
9 15900 1 1 25 ARG CG C -1.350 2.427 7.460 1.00 . A A . 25 ARG CG 1 1
9 15901 1 1 25 ARG CZ C -3.645 4.271 5.696 1.00 . A A . 25 ARG CZ 1 1
9 15902 1 1 25 ARG H H 1.305 3.460 6.017 1.00 . A A . 25 ARG H 1 1
9 15903 1 1 25 ARG HA H 0.531 0.760 6.673 1.00 . A A . 25 ARG HA 1 1
9 15904 1 1 25 ARG HB2 H -0.947 3.084 5.458 1.00 . A A . 25 ARG HB2 1 1
9 15905 1 1 25 ARG HB3 H -1.675 1.481 5.582 1.00 . A A . 25 ARG HB3 1 1
9 15906 1 1 25 ARG HD2 H -3.429 2.028 7.089 1.00 . A A . 25 ARG HD2 1 1
9 15907 1 1 25 ARG HD3 H -3.103 2.880 8.604 1.00 . A A . 25 ARG HD3 1 1
9 15908 1 1 25 ARG HE H -2.881 4.943 7.444 1.00 . A A . 25 ARG HE 1 1
9 15909 1 1 25 ARG HG2 H -1.186 1.525 8.050 1.00 . A A . 25 ARG HG2 1 1
9 15910 1 1 25 ARG HG3 H -0.742 3.231 7.869 1.00 . A A . 25 ARG HG3 1 1
9 15911 1 1 25 ARG HH11 H -3.815 2.325 5.225 1.00 . A A . 25 ARG HH11 1 1
9 15912 1 1 25 ARG HH12 H -4.353 3.441 4.003 1.00 . A A . 25 ARG HH12 1 1
9 15913 1 1 25 ARG HH21 H -3.598 6.276 5.859 1.00 . A A . 25 ARG HH21 1 1
9 15914 1 1 25 ARG HH22 H -4.246 5.633 4.357 1.00 . A A . 25 ARG HH22 1 1
9 15915 1 1 25 ARG N N 1.526 2.465 6.011 1.00 . A A . 25 ARG N 1 1
9 15916 1 1 25 ARG NE N -3.116 4.103 6.904 1.00 . A A . 25 ARG NE 1 1
9 15917 1 1 25 ARG NH1 N -3.967 3.267 4.915 1.00 . A A . 25 ARG NH1 1 1
9 15918 1 1 25 ARG NH2 N -3.851 5.480 5.264 1.00 . A A . 25 ARG NH2 1 1
9 15919 1 1 25 ARG O O 0.041 -0.356 4.477 1.00 . A A . 25 ARG O 1 1
9 15920 1 1 26 ALA C C 2.327 -0.423 2.410 1.00 . A A . 26 ALA C 1 1
9 15921 1 1 26 ALA CA C 1.243 0.651 2.243 1.00 . A A . 26 ALA CA 1 1
9 15922 1 1 26 ALA CB C 1.608 1.635 1.120 1.00 . A A . 26 ALA CB 1 1
9 15923 1 1 26 ALA H H 1.404 2.303 3.595 1.00 . A A . 26 ALA H 1 1
9 15924 1 1 26 ALA HA H 0.300 0.164 1.983 1.00 . A A . 26 ALA HA 1 1
9 15925 1 1 26 ALA HB1 H 1.632 1.103 0.168 1.00 . A A . 26 ALA HB1 1 1
9 15926 1 1 26 ALA HB2 H 0.852 2.422 1.070 1.00 . A A . 26 ALA HB2 1 1
9 15927 1 1 26 ALA HB3 H 2.582 2.077 1.312 1.00 . A A . 26 ALA HB3 1 1
9 15928 1 1 26 ALA N N 1.075 1.348 3.517 1.00 . A A . 26 ALA N 1 1
9 15929 1 1 26 ALA O O 2.236 -1.500 1.835 1.00 . A A . 26 ALA O 1 1
9 15930 1 1 27 GLU C C 3.723 -2.306 4.351 1.00 . A A . 27 GLU C 1 1
9 15931 1 1 27 GLU CA C 4.369 -1.172 3.505 1.00 . A A . 27 GLU CA 1 1
9 15932 1 1 27 GLU CB C 5.547 -0.521 4.235 1.00 . A A . 27 GLU CB 1 1
9 15933 1 1 27 GLU CD C 7.274 1.372 4.126 1.00 . A A . 27 GLU CD 1 1
9 15934 1 1 27 GLU CG C 6.260 0.527 3.364 1.00 . A A . 27 GLU CG 1 1
9 15935 1 1 27 GLU H H 3.419 0.768 3.648 1.00 . A A . 27 GLU H 1 1
9 15936 1 1 27 GLU HA H 4.727 -1.590 2.569 1.00 . A A . 27 GLU HA 1 1
9 15937 1 1 27 GLU HB2 H 5.173 -0.041 5.135 1.00 . A A . 27 GLU HB2 1 1
9 15938 1 1 27 GLU HB3 H 6.263 -1.291 4.523 1.00 . A A . 27 GLU HB3 1 1
9 15939 1 1 27 GLU HG2 H 6.768 0.014 2.545 1.00 . A A . 27 GLU HG2 1 1
9 15940 1 1 27 GLU HG3 H 5.519 1.197 2.935 1.00 . A A . 27 GLU HG3 1 1
9 15941 1 1 27 GLU N N 3.343 -0.148 3.215 1.00 . A A . 27 GLU N 1 1
9 15942 1 1 27 GLU O O 3.924 -3.544 4.141 1.00 . A A . 27 GLU O 1 1
9 15943 1 1 27 GLU OE1 O 8.222 1.874 3.473 1.00 . A A . 27 GLU OE1 1 1
9 15944 1 1 27 GLU OE2 O 7.129 1.549 5.361 1.00 . A A . 27 GLU OE2 1 1
9 15945 1 1 28 GLN C C 1.203 -3.573 5.181 1.00 . A A . 28 GLN C 1 1
9 15946 1 1 28 GLN CA C 2.143 -2.808 6.098 1.00 . A A . 28 GLN CA 1 1
9 15947 1 1 28 GLN CB C 1.344 -2.092 7.187 1.00 . A A . 28 GLN CB 1 1
9 15948 1 1 28 GLN CD C 1.433 -0.509 9.143 1.00 . A A . 28 GLN CD 1 1
9 15949 1 1 28 GLN CG C 2.203 -1.496 8.295 1.00 . A A . 28 GLN CG 1 1
9 15950 1 1 28 GLN H H 2.793 -0.878 5.461 1.00 . A A . 28 GLN H 1 1
9 15951 1 1 28 GLN HA H 2.823 -3.519 6.567 1.00 . A A . 28 GLN HA 1 1
9 15952 1 1 28 GLN HB2 H 0.766 -1.299 6.727 1.00 . A A . 28 GLN HB2 1 1
9 15953 1 1 28 GLN HB3 H 0.648 -2.801 7.636 1.00 . A A . 28 GLN HB3 1 1
9 15954 1 1 28 GLN HE21 H 1.496 1.354 9.857 1.00 . A A . 28 GLN HE21 1 1
9 15955 1 1 28 GLN HE22 H 2.869 0.867 8.886 1.00 . A A . 28 GLN HE22 1 1
9 15956 1 1 28 GLN HG2 H 2.575 -2.300 8.930 1.00 . A A . 28 GLN HG2 1 1
9 15957 1 1 28 GLN HG3 H 3.054 -0.984 7.853 1.00 . A A . 28 GLN HG3 1 1
9 15958 1 1 28 GLN N N 2.905 -1.876 5.295 1.00 . A A . 28 GLN N 1 1
9 15959 1 1 28 GLN NE2 N 1.977 0.665 9.308 1.00 . A A . 28 GLN NE2 1 1
9 15960 1 1 28 GLN O O 0.960 -4.715 5.431 1.00 . A A . 28 GLN O 1 1
9 15961 1 1 28 GLN OE1 O 0.357 -0.799 9.633 1.00 . A A . 28 GLN OE1 1 1
9 15962 1 1 29 SER C C 0.505 -4.737 2.416 1.00 . A A . 29 SER C 1 1
9 15963 1 1 29 SER CA C -0.213 -3.654 3.205 1.00 . A A . 29 SER CA 1 1
9 15964 1 1 29 SER CB C -0.944 -2.695 2.251 1.00 . A A . 29 SER CB 1 1
9 15965 1 1 29 SER H H 0.904 -1.986 3.943 1.00 . A A . 29 SER H 1 1
9 15966 1 1 29 SER HA H -0.972 -4.145 3.816 1.00 . A A . 29 SER HA 1 1
9 15967 1 1 29 SER HB2 H -1.831 -3.198 1.865 1.00 . A A . 29 SER HB2 1 1
9 15968 1 1 29 SER HB3 H -1.257 -1.809 2.802 1.00 . A A . 29 SER HB3 1 1
9 15969 1 1 29 SER HG H 0.670 -1.889 1.483 1.00 . A A . 29 SER HG 1 1
9 15970 1 1 29 SER N N 0.691 -2.959 4.121 1.00 . A A . 29 SER N 1 1
9 15971 1 1 29 SER O O -0.019 -5.814 2.304 1.00 . A A . 29 SER O 1 1
9 15972 1 1 29 SER OG O -0.136 -2.313 1.153 1.00 . A A . 29 SER OG 1 1
9 15973 1 1 30 LEU C C 2.660 -6.680 2.221 1.00 . A A . 30 LEU C 1 1
9 15974 1 1 30 LEU CA C 2.436 -5.569 1.198 1.00 . A A . 30 LEU CA 1 1
9 15975 1 1 30 LEU CB C 3.759 -5.112 0.548 1.00 . A A . 30 LEU CB 1 1
9 15976 1 1 30 LEU CD1 C 5.891 -4.555 1.743 1.00 . A A . 30 LEU CD1 1 1
9 15977 1 1 30 LEU CD2 C 5.028 -2.949 0.029 1.00 . A A . 30 LEU CD2 1 1
9 15978 1 1 30 LEU CG C 4.629 -3.975 1.100 1.00 . A A . 30 LEU CG 1 1
9 15979 1 1 30 LEU H H 2.122 -3.571 1.973 1.00 . A A . 30 LEU H 1 1
9 15980 1 1 30 LEU HA H 1.820 -5.984 0.391 1.00 . A A . 30 LEU HA 1 1
9 15981 1 1 30 LEU HB2 H 4.392 -5.990 0.504 1.00 . A A . 30 LEU HB2 1 1
9 15982 1 1 30 LEU HB3 H 3.523 -4.853 -0.477 1.00 . A A . 30 LEU HB3 1 1
9 15983 1 1 30 LEU HD11 H 6.478 -5.089 0.998 1.00 . A A . 30 LEU HD11 1 1
9 15984 1 1 30 LEU HD12 H 5.605 -5.235 2.541 1.00 . A A . 30 LEU HD12 1 1
9 15985 1 1 30 LEU HD13 H 6.485 -3.747 2.168 1.00 . A A . 30 LEU HD13 1 1
9 15986 1 1 30 LEU HD21 H 5.352 -3.453 -0.878 1.00 . A A . 30 LEU HD21 1 1
9 15987 1 1 30 LEU HD22 H 5.831 -2.317 0.403 1.00 . A A . 30 LEU HD22 1 1
9 15988 1 1 30 LEU HD23 H 4.170 -2.320 -0.200 1.00 . A A . 30 LEU HD23 1 1
9 15989 1 1 30 LEU HG H 4.065 -3.454 1.847 1.00 . A A . 30 LEU HG 1 1
9 15990 1 1 30 LEU N N 1.704 -4.491 1.891 1.00 . A A . 30 LEU N 1 1
9 15991 1 1 30 LEU O O 2.406 -7.866 1.943 1.00 . A A . 30 LEU O 1 1
9 15992 1 1 31 HIS C C 2.035 -8.066 4.938 1.00 . A A . 31 HIS C 1 1
9 15993 1 1 31 HIS CA C 3.316 -7.449 4.369 1.00 . A A . 31 HIS CA 1 1
9 15994 1 1 31 HIS CB C 4.333 -7.084 5.426 1.00 . A A . 31 HIS CB 1 1
9 15995 1 1 31 HIS CD2 C 6.831 -6.337 5.282 1.00 . A A . 31 HIS CD2 1 1
9 15996 1 1 31 HIS CE1 C 7.425 -7.468 3.521 1.00 . A A . 31 HIS CE1 1 1
9 15997 1 1 31 HIS CG C 5.728 -7.020 4.880 1.00 . A A . 31 HIS CG 1 1
9 15998 1 1 31 HIS H H 3.301 -5.380 3.687 1.00 . A A . 31 HIS H 1 1
9 15999 1 1 31 HIS HA H 3.761 -8.260 3.798 1.00 . A A . 31 HIS HA 1 1
9 16000 1 1 31 HIS HB2 H 4.066 -6.123 5.868 1.00 . A A . 31 HIS HB2 1 1
9 16001 1 1 31 HIS HB3 H 4.307 -7.846 6.207 1.00 . A A . 31 HIS HB3 1 1
9 16002 1 1 31 HIS HD1 H 5.554 -8.343 3.163 1.00 . A A . 31 HIS HD1 1 1
9 16003 1 1 31 HIS HD2 H 6.881 -5.671 6.134 1.00 . A A . 31 HIS HD2 1 1
9 16004 1 1 31 HIS HE1 H 8.016 -7.878 2.709 1.00 . A A . 31 HIS HE1 1 1
9 16005 1 1 31 HIS N N 3.107 -6.345 3.425 1.00 . A A . 31 HIS N 1 1
9 16006 1 1 31 HIS ND1 N 6.145 -7.730 3.739 1.00 . A A . 31 HIS ND1 1 1
9 16007 1 1 31 HIS NE2 N 7.856 -6.635 4.435 1.00 . A A . 31 HIS NE2 1 1
9 16008 1 1 31 HIS O O 2.049 -9.232 5.310 1.00 . A A . 31 HIS O 1 1
9 16009 1 1 32 ASP C C -0.765 -8.824 4.236 1.00 . A A . 32 ASP C 1 1
9 16010 1 1 32 ASP CA C -0.358 -7.896 5.350 1.00 . A A . 32 ASP CA 1 1
9 16011 1 1 32 ASP CB C -1.447 -6.828 5.518 1.00 . A A . 32 ASP CB 1 1
9 16012 1 1 32 ASP CG C -2.791 -7.427 5.936 1.00 . A A . 32 ASP CG 1 1
9 16013 1 1 32 ASP H H 0.970 -6.349 4.711 1.00 . A A . 32 ASP H 1 1
9 16014 1 1 32 ASP HA H -0.257 -8.464 6.274 1.00 . A A . 32 ASP HA 1 1
9 16015 1 1 32 ASP HB2 H -1.128 -6.107 6.270 1.00 . A A . 32 ASP HB2 1 1
9 16016 1 1 32 ASP HB3 H -1.578 -6.308 4.569 1.00 . A A . 32 ASP HB3 1 1
9 16017 1 1 32 ASP N N 0.937 -7.330 4.968 1.00 . A A . 32 ASP N 1 1
9 16018 1 1 32 ASP O O -1.266 -9.883 4.489 1.00 . A A . 32 ASP O 1 1
9 16019 1 1 32 ASP OD1 O -2.825 -8.164 6.942 1.00 . A A . 32 ASP OD1 1 1
9 16020 1 1 32 ASP OD2 O -3.820 -7.153 5.265 1.00 . A A . 32 ASP OD2 1 1
9 16021 1 1 33 LEU C C -0.148 -10.589 2.051 1.00 . A A . 33 LEU C 1 1
9 16022 1 1 33 LEU CA C -0.864 -9.267 1.851 1.00 . A A . 33 LEU CA 1 1
9 16023 1 1 33 LEU CB C -0.479 -8.589 0.513 1.00 . A A . 33 LEU CB 1 1
9 16024 1 1 33 LEU CD1 C -2.657 -7.165 0.728 1.00 . A A . 33 LEU CD1 1 1
9 16025 1 1 33 LEU CD2 C -0.860 -6.547 -0.915 1.00 . A A . 33 LEU CD2 1 1
9 16026 1 1 33 LEU CG C -1.550 -7.726 -0.201 1.00 . A A . 33 LEU CG 1 1
9 16027 1 1 33 LEU H H -0.108 -7.520 2.819 1.00 . A A . 33 LEU H 1 1
9 16028 1 1 33 LEU HA H -1.931 -9.467 1.860 1.00 . A A . 33 LEU HA 1 1
9 16029 1 1 33 LEU HB2 H 0.398 -7.961 0.681 1.00 . A A . 33 LEU HB2 1 1
9 16030 1 1 33 LEU HB3 H -0.171 -9.370 -0.181 1.00 . A A . 33 LEU HB3 1 1
9 16031 1 1 33 LEU HD11 H -3.291 -6.480 0.176 1.00 . A A . 33 LEU HD11 1 1
9 16032 1 1 33 LEU HD12 H -2.208 -6.635 1.564 1.00 . A A . 33 LEU HD12 1 1
9 16033 1 1 33 LEU HD13 H -3.269 -7.979 1.106 1.00 . A A . 33 LEU HD13 1 1
9 16034 1 1 33 LEU HD21 H -0.478 -5.842 -0.179 1.00 . A A . 33 LEU HD21 1 1
9 16035 1 1 33 LEU HD22 H -1.573 -6.039 -1.556 1.00 . A A . 33 LEU HD22 1 1
9 16036 1 1 33 LEU HD23 H -0.039 -6.909 -1.523 1.00 . A A . 33 LEU HD23 1 1
9 16037 1 1 33 LEU HG H -2.030 -8.345 -0.958 1.00 . A A . 33 LEU HG 1 1
9 16038 1 1 33 LEU N N -0.527 -8.428 2.994 1.00 . A A . 33 LEU N 1 1
9 16039 1 1 33 LEU O O -0.776 -11.642 1.973 1.00 . A A . 33 LEU O 1 1
9 16040 1 1 34 GLN C C 1.260 -12.599 3.827 1.00 . A A . 34 GLN C 1 1
9 16041 1 1 34 GLN CA C 1.846 -11.821 2.628 1.00 . A A . 34 GLN CA 1 1
9 16042 1 1 34 GLN CB C 3.337 -11.588 2.896 1.00 . A A . 34 GLN CB 1 1
9 16043 1 1 34 GLN CD C 4.276 -10.070 1.128 1.00 . A A . 34 GLN CD 1 1
9 16044 1 1 34 GLN CG C 4.183 -11.477 1.644 1.00 . A A . 34 GLN CG 1 1
9 16045 1 1 34 GLN H H 1.640 -9.672 2.405 1.00 . A A . 34 GLN H 1 1
9 16046 1 1 34 GLN HA H 1.747 -12.458 1.747 1.00 . A A . 34 GLN HA 1 1
9 16047 1 1 34 GLN HB2 H 3.459 -10.686 3.494 1.00 . A A . 34 GLN HB2 1 1
9 16048 1 1 34 GLN HB3 H 3.709 -12.433 3.475 1.00 . A A . 34 GLN HB3 1 1
9 16049 1 1 34 GLN HE21 H 3.592 -8.867 -0.322 1.00 . A A . 34 GLN HE21 1 1
9 16050 1 1 34 GLN HE22 H 2.982 -10.507 -0.374 1.00 . A A . 34 GLN HE22 1 1
9 16051 1 1 34 GLN HG2 H 5.189 -11.829 1.869 1.00 . A A . 34 GLN HG2 1 1
9 16052 1 1 34 GLN HG3 H 3.757 -12.113 0.869 1.00 . A A . 34 GLN HG3 1 1
9 16053 1 1 34 GLN N N 1.145 -10.554 2.354 1.00 . A A . 34 GLN N 1 1
9 16054 1 1 34 GLN NE2 N 3.566 -9.793 0.061 1.00 . A A . 34 GLN NE2 1 1
9 16055 1 1 34 GLN O O 0.870 -13.766 3.697 1.00 . A A . 34 GLN O 1 1
9 16056 1 1 34 GLN OE1 O 5.006 -9.226 1.693 1.00 . A A . 34 GLN OE1 1 1
9 16057 1 1 35 GLU C C -0.647 -13.140 6.198 1.00 . A A . 35 GLU C 1 1
9 16058 1 1 35 GLU CA C 0.796 -12.651 6.225 1.00 . A A . 35 GLU CA 1 1
9 16059 1 1 35 GLU CB C 0.949 -11.697 7.416 1.00 . A A . 35 GLU CB 1 1
9 16060 1 1 35 GLU CD C 3.020 -12.755 8.390 1.00 . A A . 35 GLU CD 1 1
9 16061 1 1 35 GLU CG C 2.391 -11.480 7.858 1.00 . A A . 35 GLU CG 1 1
9 16062 1 1 35 GLU H H 1.500 -10.992 5.054 1.00 . A A . 35 GLU H 1 1
9 16063 1 1 35 GLU HA H 1.441 -13.517 6.380 1.00 . A A . 35 GLU HA 1 1
9 16064 1 1 35 GLU HB2 H 0.515 -10.735 7.146 1.00 . A A . 35 GLU HB2 1 1
9 16065 1 1 35 GLU HB3 H 0.386 -12.098 8.258 1.00 . A A . 35 GLU HB3 1 1
9 16066 1 1 35 GLU HG2 H 2.975 -11.116 7.012 1.00 . A A . 35 GLU HG2 1 1
9 16067 1 1 35 GLU HG3 H 2.408 -10.723 8.644 1.00 . A A . 35 GLU HG3 1 1
9 16068 1 1 35 GLU N N 1.217 -11.970 4.994 1.00 . A A . 35 GLU N 1 1
9 16069 1 1 35 GLU O O -0.950 -14.256 6.625 1.00 . A A . 35 GLU O 1 1
9 16070 1 1 35 GLU OE1 O 2.415 -13.387 9.289 1.00 . A A . 35 GLU OE1 1 1
9 16071 1 1 35 GLU OE2 O 4.104 -13.134 7.910 1.00 . A A . 35 GLU OE2 1 1
9 16072 1 1 36 ARG C C -3.241 -13.623 4.585 1.00 . A A . 36 ARG C 1 1
9 16073 1 1 36 ARG CA C -2.960 -12.603 5.665 1.00 . A A . 36 ARG CA 1 1
9 16074 1 1 36 ARG CB C -3.713 -11.301 5.419 1.00 . A A . 36 ARG CB 1 1
9 16075 1 1 36 ARG CD C -5.629 -9.862 5.411 1.00 . A A . 36 ARG CD 1 1
9 16076 1 1 36 ARG CG C -5.207 -11.312 5.562 1.00 . A A . 36 ARG CG 1 1
9 16077 1 1 36 ARG CZ C -7.588 -8.481 4.807 1.00 . A A . 36 ARG CZ 1 1
9 16078 1 1 36 ARG H H -1.232 -11.392 5.353 1.00 . A A . 36 ARG H 1 1
9 16079 1 1 36 ARG HA H -3.268 -13.015 6.625 1.00 . A A . 36 ARG HA 1 1
9 16080 1 1 36 ARG HB2 H -3.323 -10.562 6.116 1.00 . A A . 36 ARG HB2 1 1
9 16081 1 1 36 ARG HB3 H -3.479 -10.963 4.415 1.00 . A A . 36 ARG HB3 1 1
9 16082 1 1 36 ARG HD2 H -5.377 -9.325 6.328 1.00 . A A . 36 ARG HD2 1 1
9 16083 1 1 36 ARG HD3 H -5.047 -9.424 4.599 1.00 . A A . 36 ARG HD3 1 1
9 16084 1 1 36 ARG HE H -7.646 -10.470 5.127 1.00 . A A . 36 ARG HE 1 1
9 16085 1 1 36 ARG HG2 H -5.650 -11.918 4.777 1.00 . A A . 36 ARG HG2 1 1
9 16086 1 1 36 ARG HG3 H -5.495 -11.688 6.544 1.00 . A A . 36 ARG HG3 1 1
9 16087 1 1 36 ARG HH11 H -5.870 -7.414 4.967 1.00 . A A . 36 ARG HH11 1 1
9 16088 1 1 36 ARG HH12 H -7.301 -6.505 4.523 1.00 . A A . 36 ARG HH12 1 1
9 16089 1 1 36 ARG HH21 H -9.429 -9.238 4.548 1.00 . A A . 36 ARG HH21 1 1
9 16090 1 1 36 ARG HH22 H -9.273 -7.521 4.293 1.00 . A A . 36 ARG HH22 1 1
9 16091 1 1 36 ARG N N -1.537 -12.301 5.710 1.00 . A A . 36 ARG N 1 1
9 16092 1 1 36 ARG NE N -7.052 -9.660 5.109 1.00 . A A . 36 ARG NE 1 1
9 16093 1 1 36 ARG NH1 N -6.873 -7.379 4.763 1.00 . A A . 36 ARG NH1 1 1
9 16094 1 1 36 ARG NH2 N -8.862 -8.409 4.530 1.00 . A A . 36 ARG NH2 1 1
9 16095 1 1 36 ARG O O -4.104 -14.464 4.770 1.00 . A A . 36 ARG O 1 1
9 16096 1 1 37 LEU C C -2.142 -15.943 3.005 1.00 . A A . 37 LEU C 1 1
9 16097 1 1 37 LEU CA C -2.711 -14.637 2.463 1.00 . A A . 37 LEU CA 1 1
9 16098 1 1 37 LEU CB C -2.056 -14.272 1.134 1.00 . A A . 37 LEU CB 1 1
9 16099 1 1 37 LEU CD1 C -3.800 -15.450 -0.316 1.00 . A A . 37 LEU CD1 1 1
9 16100 1 1 37 LEU CD2 C -1.634 -14.706 -1.257 1.00 . A A . 37 LEU CD2 1 1
9 16101 1 1 37 LEU CG C -2.311 -15.246 -0.026 1.00 . A A . 37 LEU CG 1 1
9 16102 1 1 37 LEU H H -1.823 -12.865 3.310 1.00 . A A . 37 LEU H 1 1
9 16103 1 1 37 LEU HA H -3.778 -14.767 2.300 1.00 . A A . 37 LEU HA 1 1
9 16104 1 1 37 LEU HB2 H -2.422 -13.291 0.837 1.00 . A A . 37 LEU HB2 1 1
9 16105 1 1 37 LEU HB3 H -0.980 -14.199 1.288 1.00 . A A . 37 LEU HB3 1 1
9 16106 1 1 37 LEU HD11 H -4.260 -16.006 0.498 1.00 . A A . 37 LEU HD11 1 1
9 16107 1 1 37 LEU HD12 H -3.919 -16.023 -1.237 1.00 . A A . 37 LEU HD12 1 1
9 16108 1 1 37 LEU HD13 H -4.295 -14.485 -0.426 1.00 . A A . 37 LEU HD13 1 1
9 16109 1 1 37 LEU HD21 H -0.563 -14.605 -1.073 1.00 . A A . 37 LEU HD21 1 1
9 16110 1 1 37 LEU HD22 H -2.042 -13.726 -1.503 1.00 . A A . 37 LEU HD22 1 1
9 16111 1 1 37 LEU HD23 H -1.791 -15.387 -2.094 1.00 . A A . 37 LEU HD23 1 1
9 16112 1 1 37 LEU HG H -1.869 -16.208 0.223 1.00 . A A . 37 LEU HG 1 1
9 16113 1 1 37 LEU N N -2.516 -13.593 3.472 1.00 . A A . 37 LEU N 1 1
9 16114 1 1 37 LEU O O -2.731 -17.017 2.811 1.00 . A A . 37 LEU O 1 1
9 16115 1 1 38 HIS C C -1.523 -17.656 5.271 1.00 . A A . 38 HIS C 1 1
9 16116 1 1 38 HIS CA C -0.469 -17.059 4.351 1.00 . A A . 38 HIS CA 1 1
9 16117 1 1 38 HIS CB C 0.806 -16.767 5.149 1.00 . A A . 38 HIS CB 1 1
9 16118 1 1 38 HIS CD2 C 2.553 -18.683 5.282 1.00 . A A . 38 HIS CD2 1 1
9 16119 1 1 38 HIS CE1 C 1.822 -19.726 7.006 1.00 . A A . 38 HIS CE1 1 1
9 16120 1 1 38 HIS CG C 1.457 -17.998 5.707 1.00 . A A . 38 HIS CG 1 1
9 16121 1 1 38 HIS H H -0.540 -14.972 3.835 1.00 . A A . 38 HIS H 1 1
9 16122 1 1 38 HIS HA H -0.237 -17.789 3.574 1.00 . A A . 38 HIS HA 1 1
9 16123 1 1 38 HIS HB2 H 1.519 -16.266 4.494 1.00 . A A . 38 HIS HB2 1 1
9 16124 1 1 38 HIS HB3 H 0.566 -16.098 5.971 1.00 . A A . 38 HIS HB3 1 1
9 16125 1 1 38 HIS HD1 H 0.203 -18.473 7.385 1.00 . A A . 38 HIS HD1 1 1
9 16126 1 1 38 HIS HD2 H 3.158 -18.414 4.429 1.00 . A A . 38 HIS HD2 1 1
9 16127 1 1 38 HIS HE1 H 1.706 -20.444 7.808 1.00 . A A . 38 HIS HE1 1 1
9 16128 1 1 38 HIS N N -1.020 -15.863 3.717 1.00 . A A . 38 HIS N 1 1
9 16129 1 1 38 HIS ND1 N 1.013 -18.693 6.812 1.00 . A A . 38 HIS ND1 1 1
9 16130 1 1 38 HIS NE2 N 2.777 -19.776 6.098 1.00 . A A . 38 HIS NE2 1 1
9 16131 1 1 38 HIS O O -1.702 -18.855 5.283 1.00 . A A . 38 HIS O 1 1
9 16132 1 1 39 LYS C C -4.515 -17.816 6.150 1.00 . A A . 39 LYS C 1 1
9 16133 1 1 39 LYS CA C -3.289 -17.331 6.921 1.00 . A A . 39 LYS CA 1 1
9 16134 1 1 39 LYS CB C -3.672 -16.272 7.950 1.00 . A A . 39 LYS CB 1 1
9 16135 1 1 39 LYS CD C -2.448 -14.699 9.517 1.00 . A A . 39 LYS CD 1 1
9 16136 1 1 39 LYS CE C -1.130 -14.518 10.280 1.00 . A A . 39 LYS CE 1 1
9 16137 1 1 39 LYS CG C -2.594 -16.133 9.015 1.00 . A A . 39 LYS CG 1 1
9 16138 1 1 39 LYS H H -2.040 -15.829 6.007 1.00 . A A . 39 LYS H 1 1
9 16139 1 1 39 LYS HA H -2.891 -18.188 7.464 1.00 . A A . 39 LYS HA 1 1
9 16140 1 1 39 LYS HB2 H -3.811 -15.318 7.441 1.00 . A A . 39 LYS HB2 1 1
9 16141 1 1 39 LYS HB3 H -4.609 -16.557 8.429 1.00 . A A . 39 LYS HB3 1 1
9 16142 1 1 39 LYS HD2 H -2.456 -14.020 8.666 1.00 . A A . 39 LYS HD2 1 1
9 16143 1 1 39 LYS HD3 H -3.287 -14.457 10.169 1.00 . A A . 39 LYS HD3 1 1
9 16144 1 1 39 LYS HE2 H -1.052 -13.481 10.612 1.00 . A A . 39 LYS HE2 1 1
9 16145 1 1 39 LYS HE3 H -1.127 -15.173 11.154 1.00 . A A . 39 LYS HE3 1 1
9 16146 1 1 39 LYS HG2 H -2.830 -16.787 9.855 1.00 . A A . 39 LYS HG2 1 1
9 16147 1 1 39 LYS HG3 H -1.651 -16.456 8.584 1.00 . A A . 39 LYS HG3 1 1
9 16148 1 1 39 LYS HZ1 H -0.119 -14.526 8.463 1.00 . A A . 39 LYS HZ1 1 1
9 16149 1 1 39 LYS HZ2 H 0.200 -15.849 9.391 1.00 . A A . 39 LYS HZ2 1 1
9 16150 1 1 39 LYS HZ3 H 0.894 -14.393 9.761 1.00 . A A . 39 LYS HZ3 1 1
9 16151 1 1 39 LYS N N -2.230 -16.827 6.030 1.00 . A A . 39 LYS N 1 1
9 16152 1 1 39 LYS NZ N 0.054 -14.849 9.407 1.00 . A A . 39 LYS NZ 1 1
9 16153 1 1 39 LYS O O -5.136 -18.794 6.543 1.00 . A A . 39 LYS O 1 1
9 16154 1 1 40 ALA C C -5.600 -19.003 3.670 1.00 . A A . 40 ALA C 1 1
9 16155 1 1 40 ALA CA C -5.951 -17.611 4.195 1.00 . A A . 40 ALA CA 1 1
9 16156 1 1 40 ALA CB C -6.183 -16.629 3.038 1.00 . A A . 40 ALA CB 1 1
9 16157 1 1 40 ALA H H -4.327 -16.338 4.767 1.00 . A A . 40 ALA H 1 1
9 16158 1 1 40 ALA HA H -6.858 -17.679 4.795 1.00 . A A . 40 ALA HA 1 1
9 16159 1 1 40 ALA HB1 H -6.398 -15.637 3.435 1.00 . A A . 40 ALA HB1 1 1
9 16160 1 1 40 ALA HB2 H -5.296 -16.585 2.409 1.00 . A A . 40 ALA HB2 1 1
9 16161 1 1 40 ALA HB3 H -7.030 -16.969 2.437 1.00 . A A . 40 ALA HB3 1 1
9 16162 1 1 40 ALA N N -4.847 -17.163 5.045 1.00 . A A . 40 ALA N 1 1
9 16163 1 1 40 ALA O O -6.452 -19.873 3.555 1.00 . A A . 40 ALA O 1 1
9 16164 1 1 41 GLN C C -4.085 -21.441 4.338 1.00 . A A . 41 GLN C 1 1
9 16165 1 1 41 GLN CA C -3.944 -20.602 3.051 1.00 . A A . 41 GLN CA 1 1
9 16166 1 1 41 GLN CB C -2.505 -20.642 2.531 1.00 . A A . 41 GLN CB 1 1
9 16167 1 1 41 GLN CD C -0.505 -22.081 1.911 1.00 . A A . 41 GLN CD 1 1
9 16168 1 1 41 GLN CG C -1.983 -22.054 2.261 1.00 . A A . 41 GLN CG 1 1
9 16169 1 1 41 GLN H H -3.642 -18.501 3.397 1.00 . A A . 41 GLN H 1 1
9 16170 1 1 41 GLN HA H -4.612 -21.001 2.290 1.00 . A A . 41 GLN HA 1 1
9 16171 1 1 41 GLN HB2 H -2.450 -20.063 1.610 1.00 . A A . 41 GLN HB2 1 1
9 16172 1 1 41 GLN HB3 H -1.865 -20.170 3.265 1.00 . A A . 41 GLN HB3 1 1
9 16173 1 1 41 GLN HE21 H 1.277 -21.330 2.436 1.00 . A A . 41 GLN HE21 1 1
9 16174 1 1 41 GLN HE22 H -0.081 -20.773 3.385 1.00 . A A . 41 GLN HE22 1 1
9 16175 1 1 41 GLN HG2 H -2.134 -22.662 3.151 1.00 . A A . 41 GLN HG2 1 1
9 16176 1 1 41 GLN HG3 H -2.550 -22.492 1.439 1.00 . A A . 41 GLN HG3 1 1
9 16177 1 1 41 GLN N N -4.336 -19.243 3.376 1.00 . A A . 41 GLN N 1 1
9 16178 1 1 41 GLN NE2 N 0.292 -21.337 2.639 1.00 . A A . 41 GLN NE2 1 1
9 16179 1 1 41 GLN O O -4.830 -22.407 4.389 1.00 . A A . 41 GLN O 1 1
9 16180 1 1 41 GLN OE1 O -0.092 -22.777 1.003 1.00 . A A . 41 GLN OE1 1 1
9 16181 1 1 42 GLU C C -4.578 -22.411 7.099 1.00 . A A . 42 GLU C 1 1
9 16182 1 1 42 GLU CA C -3.247 -21.843 6.603 1.00 . A A . 42 GLU CA 1 1
9 16183 1 1 42 GLU CB C -2.582 -20.961 7.664 1.00 . A A . 42 GLU CB 1 1
9 16184 1 1 42 GLU CD C -1.174 -20.720 9.736 1.00 . A A . 42 GLU CD 1 1
9 16185 1 1 42 GLU CG C -1.990 -21.677 8.853 1.00 . A A . 42 GLU CG 1 1
9 16186 1 1 42 GLU H H -2.849 -20.180 5.330 1.00 . A A . 42 GLU H 1 1
9 16187 1 1 42 GLU HA H -2.591 -22.683 6.395 1.00 . A A . 42 GLU HA 1 1
9 16188 1 1 42 GLU HB2 H -1.775 -20.429 7.170 1.00 . A A . 42 GLU HB2 1 1
9 16189 1 1 42 GLU HB3 H -3.305 -20.230 8.020 1.00 . A A . 42 GLU HB3 1 1
9 16190 1 1 42 GLU HG2 H -2.794 -22.120 9.441 1.00 . A A . 42 GLU HG2 1 1
9 16191 1 1 42 GLU HG3 H -1.333 -22.472 8.495 1.00 . A A . 42 GLU HG3 1 1
9 16192 1 1 42 GLU N N -3.370 -21.053 5.379 1.00 . A A . 42 GLU N 1 1
9 16193 1 1 42 GLU O O -4.666 -23.618 7.350 1.00 . A A . 42 GLU O 1 1
9 16194 1 1 42 GLU OE1 O -0.836 -19.597 9.271 1.00 . A A . 42 GLU OE1 1 1
9 16195 1 1 42 GLU OE2 O -0.864 -21.095 10.885 1.00 . A A . 42 GLU OE2 1 1
9 16196 1 1 43 GLU C C -7.913 -22.330 6.449 1.00 . A A . 43 GLU C 1 1
9 16197 1 1 43 GLU CA C -6.923 -22.060 7.615 1.00 . A A . 43 GLU CA 1 1
9 16198 1 1 43 GLU CB C -7.520 -21.100 8.663 1.00 . A A . 43 GLU CB 1 1
9 16199 1 1 43 GLU CD C -8.193 -18.693 9.148 1.00 . A A . 43 GLU CD 1 1
9 16200 1 1 43 GLU CG C -8.058 -19.795 8.105 1.00 . A A . 43 GLU CG 1 1
9 16201 1 1 43 GLU H H -5.481 -20.586 7.008 1.00 . A A . 43 GLU H 1 1
9 16202 1 1 43 GLU HA H -6.775 -23.013 8.121 1.00 . A A . 43 GLU HA 1 1
9 16203 1 1 43 GLU HB2 H -8.329 -21.611 9.184 1.00 . A A . 43 GLU HB2 1 1
9 16204 1 1 43 GLU HB3 H -6.739 -20.870 9.389 1.00 . A A . 43 GLU HB3 1 1
9 16205 1 1 43 GLU HG2 H -7.397 -19.447 7.316 1.00 . A A . 43 GLU HG2 1 1
9 16206 1 1 43 GLU HG3 H -9.036 -19.990 7.671 1.00 . A A . 43 GLU HG3 1 1
9 16207 1 1 43 GLU N N -5.603 -21.579 7.212 1.00 . A A . 43 GLU N 1 1
9 16208 1 1 43 GLU O O -8.654 -23.316 6.494 1.00 . A A . 43 GLU O 1 1
9 16209 1 1 43 GLU OE1 O -8.165 -17.505 8.749 1.00 . A A . 43 GLU OE1 1 1
9 16210 1 1 43 GLU OE2 O -8.335 -19.001 10.353 1.00 . A A . 43 GLU OE2 1 1
9 16211 1 1 44 HIS C C -8.513 -22.293 3.123 1.00 . A A . 44 HIS C 1 1
9 16212 1 1 44 HIS CA C -9.000 -21.574 4.370 1.00 . A A . 44 HIS CA 1 1
9 16213 1 1 44 HIS CB C -9.574 -20.197 3.973 1.00 . A A . 44 HIS CB 1 1
9 16214 1 1 44 HIS CD2 C -11.615 -19.834 5.537 1.00 . A A . 44 HIS CD2 1 1
9 16215 1 1 44 HIS CE1 C -10.932 -18.122 6.628 1.00 . A A . 44 HIS CE1 1 1
9 16216 1 1 44 HIS CG C -10.376 -19.540 5.053 1.00 . A A . 44 HIS CG 1 1
9 16217 1 1 44 HIS H H -7.297 -20.700 5.381 1.00 . A A . 44 HIS H 1 1
9 16218 1 1 44 HIS HA H -9.823 -22.153 4.774 1.00 . A A . 44 HIS HA 1 1
9 16219 1 1 44 HIS HB2 H -8.772 -19.533 3.679 1.00 . A A . 44 HIS HB2 1 1
9 16220 1 1 44 HIS HB3 H -10.228 -20.335 3.112 1.00 . A A . 44 HIS HB3 1 1
9 16221 1 1 44 HIS HD1 H -9.094 -17.952 5.663 1.00 . A A . 44 HIS HD1 1 1
9 16222 1 1 44 HIS HD2 H -12.236 -20.647 5.192 1.00 . A A . 44 HIS HD2 1 1
9 16223 1 1 44 HIS HE1 H -10.873 -17.300 7.330 1.00 . A A . 44 HIS HE1 1 1
9 16224 1 1 44 HIS N N -7.955 -21.468 5.430 1.00 . A A . 44 HIS N 1 1
9 16225 1 1 44 HIS ND1 N -9.971 -18.437 5.764 1.00 . A A . 44 HIS ND1 1 1
9 16226 1 1 44 HIS NE2 N -11.960 -18.942 6.534 1.00 . A A . 44 HIS NE2 1 1
9 16227 1 1 44 HIS O O -9.274 -22.561 2.197 1.00 . A A . 44 HIS O 1 1
9 16228 1 1 45 ARG C C -6.290 -22.620 0.763 1.00 . A A . 45 ARG C 1 1
9 16229 1 1 45 ARG CA C -6.504 -23.336 2.075 1.00 . A A . 45 ARG CA 1 1
9 16230 1 1 45 ARG CB C -7.095 -24.736 1.843 1.00 . A A . 45 ARG CB 1 1
9 16231 1 1 45 ARG CD C -6.027 -25.612 4.023 1.00 . A A . 45 ARG CD 1 1
9 16232 1 1 45 ARG CG C -7.269 -25.591 3.118 1.00 . A A . 45 ARG CG 1 1
9 16233 1 1 45 ARG CZ C -3.561 -25.577 3.701 1.00 . A A . 45 ARG CZ 1 1
9 16234 1 1 45 ARG H H -6.673 -22.289 3.924 1.00 . A A . 45 ARG H 1 1
9 16235 1 1 45 ARG HA H -5.503 -23.490 2.457 1.00 . A A . 45 ARG HA 1 1
9 16236 1 1 45 ARG HB2 H -8.067 -24.635 1.361 1.00 . A A . 45 ARG HB2 1 1
9 16237 1 1 45 ARG HB3 H -6.437 -25.268 1.157 1.00 . A A . 45 ARG HB3 1 1
9 16238 1 1 45 ARG HD2 H -5.949 -24.648 4.528 1.00 . A A . 45 ARG HD2 1 1
9 16239 1 1 45 ARG HD3 H -6.152 -26.387 4.780 1.00 . A A . 45 ARG HD3 1 1
9 16240 1 1 45 ARG HE H -4.886 -26.253 2.349 1.00 . A A . 45 ARG HE 1 1
9 16241 1 1 45 ARG HG2 H -8.102 -25.197 3.693 1.00 . A A . 45 ARG HG2 1 1
9 16242 1 1 45 ARG HG3 H -7.507 -26.611 2.818 1.00 . A A . 45 ARG HG3 1 1
9 16243 1 1 45 ARG HH11 H -4.109 -24.846 5.503 1.00 . A A . 45 ARG HH11 1 1
9 16244 1 1 45 ARG HH12 H -2.394 -24.873 5.182 1.00 . A A . 45 ARG HH12 1 1
9 16245 1 1 45 ARG HH21 H -2.697 -26.194 1.999 1.00 . A A . 45 ARG HH21 1 1
9 16246 1 1 45 ARG HH22 H -1.613 -25.608 3.228 1.00 . A A . 45 ARG HH22 1 1
9 16247 1 1 45 ARG N N -7.225 -22.589 3.125 1.00 . A A . 45 ARG N 1 1
9 16248 1 1 45 ARG NE N -4.785 -25.857 3.268 1.00 . A A . 45 ARG NE 1 1
9 16249 1 1 45 ARG NH1 N -3.331 -25.062 4.885 1.00 . A A . 45 ARG NH1 1 1
9 16250 1 1 45 ARG NH2 N -2.545 -25.814 2.917 1.00 . A A . 45 ARG NH2 1 1
9 16251 1 1 45 ARG O O -5.240 -22.825 0.162 1.00 . A A . 45 ARG O 1 1
9 16252 1 1 46 THR C C -7.357 -21.966 -2.096 1.00 . A A . 46 THR C 1 1
9 16253 1 1 46 THR CA C -7.209 -21.021 -0.894 1.00 . A A . 46 THR CA 1 1
9 16254 1 1 46 THR CB C -5.909 -20.164 -0.994 1.00 . A A . 46 THR CB 1 1
9 16255 1 1 46 THR CG2 C -5.940 -19.255 -2.176 1.00 . A A . 46 THR CG2 1 1
9 16256 1 1 46 THR H H -8.076 -21.695 0.937 1.00 . A A . 46 THR H 1 1
9 16257 1 1 46 THR HA H -8.061 -20.342 -0.899 1.00 . A A . 46 THR HA 1 1
9 16258 1 1 46 THR HB H -5.045 -20.818 -1.078 1.00 . A A . 46 THR HB 1 1
9 16259 1 1 46 THR HG1 H -6.196 -19.836 0.914 1.00 . A A . 46 THR HG1 1 1
9 16260 1 1 46 THR HG21 H -6.895 -18.734 -2.221 1.00 . A A . 46 THR HG21 1 1
9 16261 1 1 46 THR HG22 H -5.804 -19.836 -3.082 1.00 . A A . 46 THR HG22 1 1
9 16262 1 1 46 THR HG23 H -5.138 -18.524 -2.096 1.00 . A A . 46 THR HG23 1 1
9 16263 1 1 46 THR N N -7.250 -21.794 0.357 1.00 . A A . 46 THR N 1 1
9 16264 1 1 46 THR O O -6.637 -22.941 -2.225 1.00 . A A . 46 THR O 1 1
9 16265 1 1 46 THR OG1 O -5.780 -19.365 0.188 1.00 . A A . 46 THR OG1 1 1
9 16266 1 1 47 VAL C C -7.367 -22.859 -4.987 1.00 . A A . 47 VAL C 1 1
9 16267 1 1 47 VAL CA C -8.598 -22.570 -4.108 1.00 . A A . 47 VAL CA 1 1
9 16268 1 1 47 VAL CB C -9.795 -22.014 -4.950 1.00 . A A . 47 VAL CB 1 1
9 16269 1 1 47 VAL CG1 C -9.452 -20.675 -5.634 1.00 . A A . 47 VAL CG1 1 1
9 16270 1 1 47 VAL CG2 C -10.268 -23.043 -5.984 1.00 . A A . 47 VAL CG2 1 1
9 16271 1 1 47 VAL H H -8.879 -20.854 -2.850 1.00 . A A . 47 VAL H 1 1
9 16272 1 1 47 VAL HA H -8.912 -23.528 -3.694 1.00 . A A . 47 VAL HA 1 1
9 16273 1 1 47 VAL HB H -10.616 -21.834 -4.263 1.00 . A A . 47 VAL HB 1 1
9 16274 1 1 47 VAL HG11 H -10.346 -20.273 -6.111 1.00 . A A . 47 VAL HG11 1 1
9 16275 1 1 47 VAL HG12 H -9.097 -19.956 -4.895 1.00 . A A . 47 VAL HG12 1 1
9 16276 1 1 47 VAL HG13 H -8.681 -20.824 -6.390 1.00 . A A . 47 VAL HG13 1 1
9 16277 1 1 47 VAL HG21 H -9.489 -23.211 -6.728 1.00 . A A . 47 VAL HG21 1 1
9 16278 1 1 47 VAL HG22 H -10.498 -23.985 -5.483 1.00 . A A . 47 VAL HG22 1 1
9 16279 1 1 47 VAL HG23 H -11.168 -22.674 -6.478 1.00 . A A . 47 VAL HG23 1 1
9 16280 1 1 47 VAL N N -8.311 -21.683 -2.971 1.00 . A A . 47 VAL N 1 1
9 16281 1 1 47 VAL O O -7.199 -23.973 -5.484 1.00 . A A . 47 VAL O 1 1
9 16282 1 1 48 GLU C C -4.118 -22.588 -5.033 1.00 . A A . 48 GLU C 1 1
9 16283 1 1 48 GLU CA C -5.264 -22.110 -5.942 1.00 . A A . 48 GLU CA 1 1
9 16284 1 1 48 GLU CB C -4.881 -20.849 -6.735 1.00 . A A . 48 GLU CB 1 1
9 16285 1 1 48 GLU CD C -5.831 -18.620 -6.091 1.00 . A A . 48 GLU CD 1 1
9 16286 1 1 48 GLU CG C -4.683 -19.587 -5.913 1.00 . A A . 48 GLU CG 1 1
9 16287 1 1 48 GLU H H -6.645 -20.974 -4.755 1.00 . A A . 48 GLU H 1 1
9 16288 1 1 48 GLU HA H -5.458 -22.901 -6.666 1.00 . A A . 48 GLU HA 1 1
9 16289 1 1 48 GLU HB2 H -3.968 -21.050 -7.284 1.00 . A A . 48 GLU HB2 1 1
9 16290 1 1 48 GLU HB3 H -5.667 -20.658 -7.465 1.00 . A A . 48 GLU HB3 1 1
9 16291 1 1 48 GLU HG2 H -4.589 -19.852 -4.862 1.00 . A A . 48 GLU HG2 1 1
9 16292 1 1 48 GLU HG3 H -3.759 -19.102 -6.232 1.00 . A A . 48 GLU HG3 1 1
9 16293 1 1 48 GLU N N -6.484 -21.888 -5.165 1.00 . A A . 48 GLU N 1 1
9 16294 1 1 48 GLU O O -2.997 -22.106 -5.126 1.00 . A A . 48 GLU O 1 1
9 16295 1 1 48 GLU OE1 O -6.679 -18.521 -5.177 1.00 . A A . 48 GLU OE1 1 1
9 16296 1 1 48 GLU OE2 O -5.898 -17.962 -7.147 1.00 . A A . 48 GLU OE2 1 1
9 16297 1 1 49 VAL C C -2.113 -24.535 -3.800 1.00 . A A . 49 VAL C 1 1
9 16298 1 1 49 VAL CA C -3.458 -24.092 -3.184 1.00 . A A . 49 VAL CA 1 1
9 16299 1 1 49 VAL CB C -4.127 -25.260 -2.362 1.00 . A A . 49 VAL CB 1 1
9 16300 1 1 49 VAL CG1 C -4.317 -26.526 -3.218 1.00 . A A . 49 VAL CG1 1 1
9 16301 1 1 49 VAL CG2 C -3.326 -25.578 -1.091 1.00 . A A . 49 VAL CG2 1 1
9 16302 1 1 49 VAL H H -5.364 -23.922 -4.152 1.00 . A A . 49 VAL H 1 1
9 16303 1 1 49 VAL HA H -3.237 -23.297 -2.480 1.00 . A A . 49 VAL HA 1 1
9 16304 1 1 49 VAL HB H -5.112 -24.925 -2.052 1.00 . A A . 49 VAL HB 1 1
9 16305 1 1 49 VAL HG11 H -4.869 -27.271 -2.643 1.00 . A A . 49 VAL HG11 1 1
9 16306 1 1 49 VAL HG12 H -4.890 -26.283 -4.114 1.00 . A A . 49 VAL HG12 1 1
9 16307 1 1 49 VAL HG13 H -3.349 -26.937 -3.503 1.00 . A A . 49 VAL HG13 1 1
9 16308 1 1 49 VAL HG21 H -2.331 -25.936 -1.358 1.00 . A A . 49 VAL HG21 1 1
9 16309 1 1 49 VAL HG22 H -3.236 -24.672 -0.488 1.00 . A A . 49 VAL HG22 1 1
9 16310 1 1 49 VAL HG23 H -3.849 -26.341 -0.517 1.00 . A A . 49 VAL HG23 1 1
9 16311 1 1 49 VAL N N -4.418 -23.548 -4.164 1.00 . A A . 49 VAL N 1 1
9 16312 1 1 49 VAL O O -1.073 -24.488 -3.149 1.00 . A A . 49 VAL O 1 1
9 16313 1 1 50 GLU C C 0.047 -24.159 -6.002 1.00 . A A . 50 GLU C 1 1
9 16314 1 1 50 GLU CA C -0.907 -25.335 -5.774 1.00 . A A . 50 GLU CA 1 1
9 16315 1 1 50 GLU CB C -1.272 -25.839 -7.172 1.00 . A A . 50 GLU CB 1 1
9 16316 1 1 50 GLU CD C -2.580 -27.343 -8.676 1.00 . A A . 50 GLU CD 1 1
9 16317 1 1 50 GLU CG C -2.244 -27.000 -7.232 1.00 . A A . 50 GLU CG 1 1
9 16318 1 1 50 GLU H H -3.005 -24.965 -5.559 1.00 . A A . 50 GLU H 1 1
9 16319 1 1 50 GLU HA H -0.394 -26.120 -5.220 1.00 . A A . 50 GLU HA 1 1
9 16320 1 1 50 GLU HB2 H -1.714 -25.007 -7.712 1.00 . A A . 50 GLU HB2 1 1
9 16321 1 1 50 GLU HB3 H -0.355 -26.128 -7.688 1.00 . A A . 50 GLU HB3 1 1
9 16322 1 1 50 GLU HG2 H -1.802 -27.868 -6.743 1.00 . A A . 50 GLU HG2 1 1
9 16323 1 1 50 GLU HG3 H -3.164 -26.727 -6.714 1.00 . A A . 50 GLU HG3 1 1
9 16324 1 1 50 GLU N N -2.128 -24.936 -5.064 1.00 . A A . 50 GLU N 1 1
9 16325 1 1 50 GLU O O 1.254 -24.336 -6.151 1.00 . A A . 50 GLU O 1 1
9 16326 1 1 50 GLU OE1 O -2.454 -28.509 -9.089 1.00 . A A . 50 GLU OE1 1 1
9 16327 1 1 50 GLU OE2 O -2.968 -26.408 -9.411 1.00 . A A . 50 GLU OE2 1 1
9 16328 1 1 51 LYS C C -0.400 -20.513 -5.805 1.00 . A A . 51 LYS C 1 1
9 16329 1 1 51 LYS CA C 0.198 -21.754 -6.475 1.00 . A A . 51 LYS CA 1 1
9 16330 1 1 51 LYS CB C 0.111 -21.614 -8.009 1.00 . A A . 51 LYS CB 1 1
9 16331 1 1 51 LYS CD C -1.594 -22.640 -9.596 1.00 . A A . 51 LYS CD 1 1
9 16332 1 1 51 LYS CE C -3.098 -22.798 -9.812 1.00 . A A . 51 LYS CE 1 1
9 16333 1 1 51 LYS CG C -1.335 -21.577 -8.548 1.00 . A A . 51 LYS CG 1 1
9 16334 1 1 51 LYS H H -1.519 -22.875 -5.872 1.00 . A A . 51 LYS H 1 1
9 16335 1 1 51 LYS HA H 1.244 -21.843 -6.185 1.00 . A A . 51 LYS HA 1 1
9 16336 1 1 51 LYS HB2 H 0.626 -20.702 -8.315 1.00 . A A . 51 LYS HB2 1 1
9 16337 1 1 51 LYS HB3 H 0.628 -22.460 -8.460 1.00 . A A . 51 LYS HB3 1 1
9 16338 1 1 51 LYS HD2 H -1.113 -22.358 -10.532 1.00 . A A . 51 LYS HD2 1 1
9 16339 1 1 51 LYS HD3 H -1.182 -23.587 -9.253 1.00 . A A . 51 LYS HD3 1 1
9 16340 1 1 51 LYS HE2 H -3.585 -22.895 -8.839 1.00 . A A . 51 LYS HE2 1 1
9 16341 1 1 51 LYS HE3 H -3.485 -21.905 -10.309 1.00 . A A . 51 LYS HE3 1 1
9 16342 1 1 51 LYS HG2 H -2.020 -21.734 -7.722 1.00 . A A . 51 LYS HG2 1 1
9 16343 1 1 51 LYS HG3 H -1.534 -20.595 -8.977 1.00 . A A . 51 LYS HG3 1 1
9 16344 1 1 51 LYS HZ1 H -4.416 -24.064 -10.781 1.00 . A A . 51 LYS HZ1 1 1
9 16345 1 1 51 LYS HZ2 H -3.117 -24.846 -10.135 1.00 . A A . 51 LYS HZ2 1 1
9 16346 1 1 51 LYS HZ3 H -2.944 -23.961 -11.519 1.00 . A A . 51 LYS HZ3 1 1
9 16347 1 1 51 LYS N N -0.522 -22.964 -6.076 1.00 . A A . 51 LYS N 1 1
9 16348 1 1 51 LYS NZ N -3.419 -24.007 -10.631 1.00 . A A . 51 LYS NZ 1 1
9 16349 1 1 51 LYS O O -0.593 -19.494 -6.459 1.00 . A A . 51 LYS O 1 1
9 16350 1 1 52 VAL C C -0.746 -18.158 -4.041 1.00 . A A . 52 VAL C 1 1
9 16351 1 1 52 VAL CA C -1.331 -19.536 -3.734 1.00 . A A . 52 VAL CA 1 1
9 16352 1 1 52 VAL CB C -1.197 -19.803 -2.195 1.00 . A A . 52 VAL CB 1 1
9 16353 1 1 52 VAL CG1 C -1.891 -18.714 -1.380 1.00 . A A . 52 VAL CG1 1 1
9 16354 1 1 52 VAL CG2 C -1.790 -21.155 -1.832 1.00 . A A . 52 VAL CG2 1 1
9 16355 1 1 52 VAL H H -0.457 -21.470 -4.024 1.00 . A A . 52 VAL H 1 1
9 16356 1 1 52 VAL HA H -2.388 -19.519 -3.995 1.00 . A A . 52 VAL HA 1 1
9 16357 1 1 52 VAL HB H -0.138 -19.811 -1.935 1.00 . A A . 52 VAL HB 1 1
9 16358 1 1 52 VAL HG11 H -1.426 -17.750 -1.575 1.00 . A A . 52 VAL HG11 1 1
9 16359 1 1 52 VAL HG12 H -2.945 -18.663 -1.652 1.00 . A A . 52 VAL HG12 1 1
9 16360 1 1 52 VAL HG13 H -1.806 -18.936 -0.317 1.00 . A A . 52 VAL HG13 1 1
9 16361 1 1 52 VAL HG21 H -1.758 -21.294 -0.752 1.00 . A A . 52 VAL HG21 1 1
9 16362 1 1 52 VAL HG22 H -2.829 -21.205 -2.167 1.00 . A A . 52 VAL HG22 1 1
9 16363 1 1 52 VAL HG23 H -1.219 -21.956 -2.299 1.00 . A A . 52 VAL HG23 1 1
9 16364 1 1 52 VAL N N -0.676 -20.614 -4.508 1.00 . A A . 52 VAL N 1 1
9 16365 1 1 52 VAL O O -1.478 -17.192 -4.244 1.00 . A A . 52 VAL O 1 1
9 16366 1 1 53 HIS C C 2.560 -17.093 -5.179 1.00 . A A . 53 HIS C 1 1
9 16367 1 1 53 HIS CA C 1.222 -16.829 -4.495 1.00 . A A . 53 HIS CA 1 1
9 16368 1 1 53 HIS CB C 1.392 -15.888 -3.283 1.00 . A A . 53 HIS CB 1 1
9 16369 1 1 53 HIS CD2 C 1.736 -17.366 -1.169 1.00 . A A . 53 HIS CD2 1 1
9 16370 1 1 53 HIS CE1 C 3.800 -16.944 -0.780 1.00 . A A . 53 HIS CE1 1 1
9 16371 1 1 53 HIS CG C 2.140 -16.494 -2.135 1.00 . A A . 53 HIS CG 1 1
9 16372 1 1 53 HIS H H 1.134 -18.878 -3.905 1.00 . A A . 53 HIS H 1 1
9 16373 1 1 53 HIS HA H 0.578 -16.332 -5.218 1.00 . A A . 53 HIS HA 1 1
9 16374 1 1 53 HIS HB2 H 1.913 -14.987 -3.606 1.00 . A A . 53 HIS HB2 1 1
9 16375 1 1 53 HIS HB3 H 0.406 -15.600 -2.936 1.00 . A A . 53 HIS HB3 1 1
9 16376 1 1 53 HIS HD1 H 4.060 -15.614 -2.369 1.00 . A A . 53 HIS HD1 1 1
9 16377 1 1 53 HIS HD2 H 0.739 -17.775 -1.080 1.00 . A A . 53 HIS HD2 1 1
9 16378 1 1 53 HIS HE1 H 4.785 -16.933 -0.332 1.00 . A A . 53 HIS HE1 1 1
9 16379 1 1 53 HIS N N 0.573 -18.072 -4.105 1.00 . A A . 53 HIS N 1 1
9 16380 1 1 53 HIS ND1 N 3.458 -16.239 -1.852 1.00 . A A . 53 HIS ND1 1 1
9 16381 1 1 53 HIS NE2 N 2.791 -17.658 -0.326 1.00 . A A . 53 HIS NE2 1 1
9 16382 1 1 53 HIS O O 2.795 -16.649 -6.308 1.00 . A A . 53 HIS O 1 1
9 16383 1 1 54 LEU C C 5.533 -16.780 -5.177 1.00 . A A . 54 LEU C 1 1
9 16384 1 1 54 LEU CA C 4.789 -18.106 -4.951 1.00 . A A . 54 LEU CA 1 1
9 16385 1 1 54 LEU CB C 4.788 -18.974 -6.231 1.00 . A A . 54 LEU CB 1 1
9 16386 1 1 54 LEU CD1 C 3.947 -20.902 -7.581 1.00 . A A . 54 LEU CD1 1 1
9 16387 1 1 54 LEU CD2 C 4.510 -21.272 -5.174 1.00 . A A . 54 LEU CD2 1 1
9 16388 1 1 54 LEU CG C 3.958 -20.271 -6.190 1.00 . A A . 54 LEU CG 1 1
9 16389 1 1 54 LEU H H 3.156 -18.179 -3.585 1.00 . A A . 54 LEU H 1 1
9 16390 1 1 54 LEU HA H 5.308 -18.656 -4.166 1.00 . A A . 54 LEU HA 1 1
9 16391 1 1 54 LEU HB2 H 4.414 -18.366 -7.053 1.00 . A A . 54 LEU HB2 1 1
9 16392 1 1 54 LEU HB3 H 5.818 -19.242 -6.464 1.00 . A A . 54 LEU HB3 1 1
9 16393 1 1 54 LEU HD11 H 3.362 -21.824 -7.557 1.00 . A A . 54 LEU HD11 1 1
9 16394 1 1 54 LEU HD12 H 4.965 -21.132 -7.895 1.00 . A A . 54 LEU HD12 1 1
9 16395 1 1 54 LEU HD13 H 3.490 -20.213 -8.291 1.00 . A A . 54 LEU HD13 1 1
9 16396 1 1 54 LEU HD21 H 5.549 -21.508 -5.406 1.00 . A A . 54 LEU HD21 1 1
9 16397 1 1 54 LEU HD22 H 3.917 -22.190 -5.209 1.00 . A A . 54 LEU HD22 1 1
9 16398 1 1 54 LEU HD23 H 4.447 -20.855 -4.169 1.00 . A A . 54 LEU HD23 1 1
9 16399 1 1 54 LEU HG H 2.933 -20.026 -5.917 1.00 . A A . 54 LEU HG 1 1
9 16400 1 1 54 LEU N N 3.429 -17.823 -4.489 1.00 . A A . 54 LEU N 1 1
9 16401 1 1 54 LEU O O 5.021 -15.688 -4.877 1.00 . A A . 54 LEU O 1 1
9 16402 1 1 55 GLU C C 6.845 -14.714 -6.844 1.00 . A A . 55 GLU C 1 1
9 16403 1 1 55 GLU CA C 7.573 -15.698 -5.937 1.00 . A A . 55 GLU CA 1 1
9 16404 1 1 55 GLU CB C 8.912 -16.129 -6.560 1.00 . A A . 55 GLU CB 1 1
9 16405 1 1 55 GLU CD C 9.649 -14.446 -8.380 1.00 . A A . 55 GLU CD 1 1
9 16406 1 1 55 GLU CG C 9.861 -14.970 -6.947 1.00 . A A . 55 GLU CG 1 1
9 16407 1 1 55 GLU H H 7.123 -17.781 -5.929 1.00 . A A . 55 GLU H 1 1
9 16408 1 1 55 GLU HA H 7.767 -15.197 -4.988 1.00 . A A . 55 GLU HA 1 1
9 16409 1 1 55 GLU HB2 H 9.426 -16.762 -5.835 1.00 . A A . 55 GLU HB2 1 1
9 16410 1 1 55 GLU HB3 H 8.710 -16.738 -7.439 1.00 . A A . 55 GLU HB3 1 1
9 16411 1 1 55 GLU HG2 H 9.725 -14.151 -6.240 1.00 . A A . 55 GLU HG2 1 1
9 16412 1 1 55 GLU HG3 H 10.890 -15.326 -6.862 1.00 . A A . 55 GLU HG3 1 1
9 16413 1 1 55 GLU N N 6.747 -16.876 -5.695 1.00 . A A . 55 GLU N 1 1
9 16414 1 1 55 GLU O O 6.868 -13.524 -6.597 1.00 . A A . 55 GLU O 1 1
9 16415 1 1 55 GLU OE1 O 9.023 -15.148 -9.206 1.00 . A A . 55 GLU OE1 1 1
9 16416 1 1 55 GLU OE2 O 10.125 -13.324 -8.676 1.00 . A A . 55 GLU OE2 1 1
9 16417 1 1 56 LYS C C 4.428 -13.468 -8.264 1.00 . A A . 56 LYS C 1 1
9 16418 1 1 56 LYS CA C 5.520 -14.353 -8.855 1.00 . A A . 56 LYS CA 1 1
9 16419 1 1 56 LYS CB C 4.914 -15.201 -9.973 1.00 . A A . 56 LYS CB 1 1
9 16420 1 1 56 LYS CD C 5.273 -16.745 -11.904 1.00 . A A . 56 LYS CD 1 1
9 16421 1 1 56 LYS CE C 6.291 -17.568 -12.681 1.00 . A A . 56 LYS CE 1 1
9 16422 1 1 56 LYS CG C 5.943 -15.984 -10.773 1.00 . A A . 56 LYS CG 1 1
9 16423 1 1 56 LYS H H 6.170 -16.211 -8.020 1.00 . A A . 56 LYS H 1 1
9 16424 1 1 56 LYS HA H 6.273 -13.694 -9.290 1.00 . A A . 56 LYS HA 1 1
9 16425 1 1 56 LYS HB2 H 4.203 -15.903 -9.537 1.00 . A A . 56 LYS HB2 1 1
9 16426 1 1 56 LYS HB3 H 4.374 -14.542 -10.653 1.00 . A A . 56 LYS HB3 1 1
9 16427 1 1 56 LYS HD2 H 4.514 -17.410 -11.487 1.00 . A A . 56 LYS HD2 1 1
9 16428 1 1 56 LYS HD3 H 4.792 -16.035 -12.577 1.00 . A A . 56 LYS HD3 1 1
9 16429 1 1 56 LYS HE2 H 7.064 -16.901 -13.072 1.00 . A A . 56 LYS HE2 1 1
9 16430 1 1 56 LYS HE3 H 6.758 -18.289 -12.006 1.00 . A A . 56 LYS HE3 1 1
9 16431 1 1 56 LYS HG2 H 6.676 -15.293 -11.190 1.00 . A A . 56 LYS HG2 1 1
9 16432 1 1 56 LYS HG3 H 6.451 -16.691 -10.118 1.00 . A A . 56 LYS HG3 1 1
9 16433 1 1 56 LYS HZ1 H 4.927 -18.923 -13.463 1.00 . A A . 56 LYS HZ1 1 1
9 16434 1 1 56 LYS HZ2 H 6.332 -18.837 -14.323 1.00 . A A . 56 LYS HZ2 1 1
9 16435 1 1 56 LYS HZ3 H 5.211 -17.634 -14.451 1.00 . A A . 56 LYS HZ3 1 1
9 16436 1 1 56 LYS N N 6.191 -15.216 -7.881 1.00 . A A . 56 LYS N 1 1
9 16437 1 1 56 LYS NZ N 5.638 -18.299 -13.821 1.00 . A A . 56 LYS NZ 1 1
9 16438 1 1 56 LYS O O 4.468 -12.248 -8.417 1.00 . A A . 56 LYS O 1 1
9 16439 1 1 57 LYS C C 2.754 -12.538 -5.818 1.00 . A A . 57 LYS C 1 1
9 16440 1 1 57 LYS CA C 2.341 -13.257 -7.084 1.00 . A A . 57 LYS CA 1 1
9 16441 1 1 57 LYS CB C 1.084 -14.103 -6.868 1.00 . A A . 57 LYS CB 1 1
9 16442 1 1 57 LYS CD C -0.941 -12.723 -6.241 1.00 . A A . 57 LYS CD 1 1
9 16443 1 1 57 LYS CE C -1.728 -13.694 -5.363 1.00 . A A . 57 LYS CE 1 1
9 16444 1 1 57 LYS CG C -0.205 -13.442 -7.358 1.00 . A A . 57 LYS CG 1 1
9 16445 1 1 57 LYS H H 3.437 -15.062 -7.451 1.00 . A A . 57 LYS H 1 1
9 16446 1 1 57 LYS HA H 2.103 -12.495 -7.827 1.00 . A A . 57 LYS HA 1 1
9 16447 1 1 57 LYS HB2 H 1.205 -15.040 -7.408 1.00 . A A . 57 LYS HB2 1 1
9 16448 1 1 57 LYS HB3 H 0.993 -14.322 -5.809 1.00 . A A . 57 LYS HB3 1 1
9 16449 1 1 57 LYS HD2 H -0.223 -12.186 -5.628 1.00 . A A . 57 LYS HD2 1 1
9 16450 1 1 57 LYS HD3 H -1.635 -12.004 -6.679 1.00 . A A . 57 LYS HD3 1 1
9 16451 1 1 57 LYS HE2 H -2.503 -14.176 -5.962 1.00 . A A . 57 LYS HE2 1 1
9 16452 1 1 57 LYS HE3 H -1.058 -14.455 -4.961 1.00 . A A . 57 LYS HE3 1 1
9 16453 1 1 57 LYS HG2 H 0.037 -12.725 -8.142 1.00 . A A . 57 LYS HG2 1 1
9 16454 1 1 57 LYS HG3 H -0.861 -14.206 -7.777 1.00 . A A . 57 LYS HG3 1 1
9 16455 1 1 57 LYS HZ1 H -1.648 -12.695 -3.559 1.00 . A A . 57 LYS HZ1 1 1
9 16456 1 1 57 LYS HZ2 H -3.054 -13.545 -3.791 1.00 . A A . 57 LYS HZ2 1 1
9 16457 1 1 57 LYS HZ3 H -2.814 -12.116 -4.589 1.00 . A A . 57 LYS HZ3 1 1
9 16458 1 1 57 LYS N N 3.445 -14.058 -7.600 1.00 . A A . 57 LYS N 1 1
9 16459 1 1 57 LYS NZ N -2.362 -12.956 -4.233 1.00 . A A . 57 LYS NZ 1 1
9 16460 1 1 57 LYS O O 2.258 -11.463 -5.563 1.00 . A A . 57 LYS O 1 1
9 16461 1 1 58 LEU C C 4.797 -11.036 -4.386 1.00 . A A . 58 LEU C 1 1
9 16462 1 1 58 LEU CA C 4.179 -12.341 -3.873 1.00 . A A . 58 LEU CA 1 1
9 16463 1 1 58 LEU CB C 5.219 -13.169 -3.114 1.00 . A A . 58 LEU CB 1 1
9 16464 1 1 58 LEU CD1 C 5.985 -13.601 -0.775 1.00 . A A . 58 LEU CD1 1 1
9 16465 1 1 58 LEU CD2 C 7.248 -11.983 -2.199 1.00 . A A . 58 LEU CD2 1 1
9 16466 1 1 58 LEU CG C 5.859 -12.541 -1.869 1.00 . A A . 58 LEU CG 1 1
9 16467 1 1 58 LEU H H 4.068 -14.003 -5.247 1.00 . A A . 58 LEU H 1 1
9 16468 1 1 58 LEU HA H 3.343 -12.103 -3.211 1.00 . A A . 58 LEU HA 1 1
9 16469 1 1 58 LEU HB2 H 4.739 -14.092 -2.810 1.00 . A A . 58 LEU HB2 1 1
9 16470 1 1 58 LEU HB3 H 6.020 -13.427 -3.805 1.00 . A A . 58 LEU HB3 1 1
9 16471 1 1 58 LEU HD11 H 4.991 -13.950 -0.490 1.00 . A A . 58 LEU HD11 1 1
9 16472 1 1 58 LEU HD12 H 6.470 -13.167 0.100 1.00 . A A . 58 LEU HD12 1 1
9 16473 1 1 58 LEU HD13 H 6.579 -14.442 -1.136 1.00 . A A . 58 LEU HD13 1 1
9 16474 1 1 58 LEU HD21 H 7.159 -11.204 -2.955 1.00 . A A . 58 LEU HD21 1 1
9 16475 1 1 58 LEU HD22 H 7.890 -12.780 -2.574 1.00 . A A . 58 LEU HD22 1 1
9 16476 1 1 58 LEU HD23 H 7.690 -11.555 -1.299 1.00 . A A . 58 LEU HD23 1 1
9 16477 1 1 58 LEU HG H 5.225 -11.734 -1.507 1.00 . A A . 58 LEU HG 1 1
9 16478 1 1 58 LEU N N 3.685 -13.088 -5.040 1.00 . A A . 58 LEU N 1 1
9 16479 1 1 58 LEU O O 4.529 -9.939 -3.889 1.00 . A A . 58 LEU O 1 1
9 16480 1 1 59 ARG C C 5.255 -9.060 -6.590 1.00 . A A . 59 ARG C 1 1
9 16481 1 1 59 ARG CA C 6.280 -10.027 -6.031 1.00 . A A . 59 ARG CA 1 1
9 16482 1 1 59 ARG CB C 7.206 -10.538 -7.129 1.00 . A A . 59 ARG CB 1 1
9 16483 1 1 59 ARG CD C 9.006 -10.305 -8.713 1.00 . A A . 59 ARG CD 1 1
9 16484 1 1 59 ARG CG C 8.039 -9.520 -7.850 1.00 . A A . 59 ARG CG 1 1
9 16485 1 1 59 ARG CZ C 10.862 -9.941 -10.307 1.00 . A A . 59 ARG CZ 1 1
9 16486 1 1 59 ARG H H 5.820 -12.097 -5.786 1.00 . A A . 59 ARG H 1 1
9 16487 1 1 59 ARG HA H 6.867 -9.504 -5.279 1.00 . A A . 59 ARG HA 1 1
9 16488 1 1 59 ARG HB2 H 7.886 -11.258 -6.674 1.00 . A A . 59 ARG HB2 1 1
9 16489 1 1 59 ARG HB3 H 6.607 -11.066 -7.867 1.00 . A A . 59 ARG HB3 1 1
9 16490 1 1 59 ARG HD2 H 9.638 -10.907 -8.058 1.00 . A A . 59 ARG HD2 1 1
9 16491 1 1 59 ARG HD3 H 8.433 -10.983 -9.349 1.00 . A A . 59 ARG HD3 1 1
9 16492 1 1 59 ARG HE H 9.667 -8.489 -9.586 1.00 . A A . 59 ARG HE 1 1
9 16493 1 1 59 ARG HG2 H 7.403 -8.892 -8.474 1.00 . A A . 59 ARG HG2 1 1
9 16494 1 1 59 ARG HG3 H 8.589 -8.909 -7.135 1.00 . A A . 59 ARG HG3 1 1
9 16495 1 1 59 ARG HH11 H 10.673 -11.882 -9.741 1.00 . A A . 59 ARG HH11 1 1
9 16496 1 1 59 ARG HH12 H 11.941 -11.536 -10.899 1.00 . A A . 59 ARG HH12 1 1
9 16497 1 1 59 ARG HH21 H 11.311 -8.137 -11.058 1.00 . A A . 59 ARG HH21 1 1
9 16498 1 1 59 ARG HH22 H 12.304 -9.457 -11.609 1.00 . A A . 59 ARG HH22 1 1
9 16499 1 1 59 ARG N N 5.625 -11.170 -5.411 1.00 . A A . 59 ARG N 1 1
9 16500 1 1 59 ARG NE N 9.864 -9.473 -9.565 1.00 . A A . 59 ARG NE 1 1
9 16501 1 1 59 ARG NH1 N 11.188 -11.212 -10.325 1.00 . A A . 59 ARG NH1 1 1
9 16502 1 1 59 ARG NH2 N 11.546 -9.113 -11.046 1.00 . A A . 59 ARG NH2 1 1
9 16503 1 1 59 ARG O O 5.452 -7.860 -6.493 1.00 . A A . 59 ARG O 1 1
9 16504 1 1 60 ASP C C 2.283 -7.989 -6.617 1.00 . A A . 60 ASP C 1 1
9 16505 1 1 60 ASP CA C 3.135 -8.671 -7.703 1.00 . A A . 60 ASP CA 1 1
9 16506 1 1 60 ASP CB C 2.232 -9.407 -8.692 1.00 . A A . 60 ASP CB 1 1
9 16507 1 1 60 ASP CG C 1.607 -8.461 -9.719 1.00 . A A . 60 ASP CG 1 1
9 16508 1 1 60 ASP H H 4.038 -10.562 -7.234 1.00 . A A . 60 ASP H 1 1
9 16509 1 1 60 ASP HA H 3.649 -7.890 -8.255 1.00 . A A . 60 ASP HA 1 1
9 16510 1 1 60 ASP HB2 H 2.829 -10.148 -9.223 1.00 . A A . 60 ASP HB2 1 1
9 16511 1 1 60 ASP HB3 H 1.445 -9.922 -8.142 1.00 . A A . 60 ASP HB3 1 1
9 16512 1 1 60 ASP N N 4.167 -9.560 -7.159 1.00 . A A . 60 ASP N 1 1
9 16513 1 1 60 ASP O O 1.880 -6.854 -6.779 1.00 . A A . 60 ASP O 1 1
9 16514 1 1 60 ASP OD1 O 0.549 -8.809 -10.278 1.00 . A A . 60 ASP OD1 1 1
9 16515 1 1 60 ASP OD2 O 2.189 -7.374 -9.978 1.00 . A A . 60 ASP OD2 1 1
9 16516 1 1 61 GLU C C 2.137 -6.849 -3.893 1.00 . A A . 61 GLU C 1 1
9 16517 1 1 61 GLU CA C 1.323 -8.047 -4.363 1.00 . A A . 61 GLU CA 1 1
9 16518 1 1 61 GLU CB C 1.248 -9.043 -3.201 1.00 . A A . 61 GLU CB 1 1
9 16519 1 1 61 GLU CD C 0.587 -11.390 -2.577 1.00 . A A . 61 GLU CD 1 1
9 16520 1 1 61 GLU CG C 0.215 -10.130 -3.355 1.00 . A A . 61 GLU CG 1 1
9 16521 1 1 61 GLU H H 2.351 -9.623 -5.406 1.00 . A A . 61 GLU H 1 1
9 16522 1 1 61 GLU HA H 0.324 -7.725 -4.664 1.00 . A A . 61 GLU HA 1 1
9 16523 1 1 61 GLU HB2 H 2.224 -9.509 -3.105 1.00 . A A . 61 GLU HB2 1 1
9 16524 1 1 61 GLU HB3 H 1.047 -8.503 -2.283 1.00 . A A . 61 GLU HB3 1 1
9 16525 1 1 61 GLU HG2 H -0.749 -9.758 -3.006 1.00 . A A . 61 GLU HG2 1 1
9 16526 1 1 61 GLU HG3 H 0.125 -10.383 -4.409 1.00 . A A . 61 GLU HG3 1 1
9 16527 1 1 61 GLU N N 2.036 -8.659 -5.499 1.00 . A A . 61 GLU N 1 1
9 16528 1 1 61 GLU O O 1.652 -5.702 -3.756 1.00 . A A . 61 GLU O 1 1
9 16529 1 1 61 GLU OE1 O 1.458 -11.329 -1.665 1.00 . A A . 61 GLU OE1 1 1
9 16530 1 1 61 GLU OE2 O 0.005 -12.456 -2.891 1.00 . A A . 61 GLU OE2 1 1
9 16531 1 1 62 ILE C C 4.446 -5.031 -4.331 1.00 . A A . 62 ILE C 1 1
9 16532 1 1 62 ILE CA C 4.338 -6.101 -3.236 1.00 . A A . 62 ILE CA 1 1
9 16533 1 1 62 ILE CB C 5.722 -6.712 -2.856 1.00 . A A . 62 ILE CB 1 1
9 16534 1 1 62 ILE CD1 C 6.784 -8.464 -1.274 1.00 . A A . 62 ILE CD1 1 1
9 16535 1 1 62 ILE CG1 C 5.529 -7.753 -1.733 1.00 . A A . 62 ILE CG1 1 1
9 16536 1 1 62 ILE CG2 C 6.672 -5.626 -2.329 1.00 . A A . 62 ILE CG2 1 1
9 16537 1 1 62 ILE H H 3.741 -8.081 -3.757 1.00 . A A . 62 ILE H 1 1
9 16538 1 1 62 ILE HA H 3.929 -5.623 -2.351 1.00 . A A . 62 ILE HA 1 1
9 16539 1 1 62 ILE HB H 6.162 -7.192 -3.731 1.00 . A A . 62 ILE HB 1 1
9 16540 1 1 62 ILE HD11 H 6.499 -9.295 -0.629 1.00 . A A . 62 ILE HD11 1 1
9 16541 1 1 62 ILE HD12 H 7.329 -8.844 -2.136 1.00 . A A . 62 ILE HD12 1 1
9 16542 1 1 62 ILE HD13 H 7.410 -7.777 -0.709 1.00 . A A . 62 ILE HD13 1 1
9 16543 1 1 62 ILE HG12 H 5.097 -7.256 -0.877 1.00 . A A . 62 ILE HG12 1 1
9 16544 1 1 62 ILE HG13 H 4.819 -8.500 -2.060 1.00 . A A . 62 ILE HG13 1 1
9 16545 1 1 62 ILE HG21 H 6.713 -4.796 -3.027 1.00 . A A . 62 ILE HG21 1 1
9 16546 1 1 62 ILE HG22 H 6.301 -5.273 -1.366 1.00 . A A . 62 ILE HG22 1 1
9 16547 1 1 62 ILE HG23 H 7.670 -6.035 -2.206 1.00 . A A . 62 ILE HG23 1 1
9 16548 1 1 62 ILE N N 3.408 -7.130 -3.654 1.00 . A A . 62 ILE N 1 1
9 16549 1 1 62 ILE O O 4.603 -3.868 -4.019 1.00 . A A . 62 ILE O 1 1
9 16550 1 1 63 ASN C C 3.118 -3.541 -6.718 1.00 . A A . 63 ASN C 1 1
9 16551 1 1 63 ASN CA C 4.371 -4.433 -6.706 1.00 . A A . 63 ASN CA 1 1
9 16552 1 1 63 ASN CB C 4.476 -5.157 -8.049 1.00 . A A . 63 ASN CB 1 1
9 16553 1 1 63 ASN CG C 4.665 -4.216 -9.198 1.00 . A A . 63 ASN CG 1 1
9 16554 1 1 63 ASN H H 4.228 -6.389 -5.829 1.00 . A A . 63 ASN H 1 1
9 16555 1 1 63 ASN HA H 5.245 -3.798 -6.588 1.00 . A A . 63 ASN HA 1 1
9 16556 1 1 63 ASN HB2 H 5.313 -5.849 -8.021 1.00 . A A . 63 ASN HB2 1 1
9 16557 1 1 63 ASN HB3 H 3.561 -5.718 -8.218 1.00 . A A . 63 ASN HB3 1 1
9 16558 1 1 63 ASN HD21 H 3.905 -3.727 -10.980 1.00 . A A . 63 ASN HD21 1 1
9 16559 1 1 63 ASN HD22 H 3.107 -5.053 -10.156 1.00 . A A . 63 ASN HD22 1 1
9 16560 1 1 63 ASN N N 4.341 -5.406 -5.601 1.00 . A A . 63 ASN N 1 1
9 16561 1 1 63 ASN ND2 N 3.829 -4.338 -10.189 1.00 . A A . 63 ASN ND2 1 1
9 16562 1 1 63 ASN O O 3.187 -2.360 -7.043 1.00 . A A . 63 ASN O 1 1
9 16563 1 1 63 ASN OD1 O 5.571 -3.385 -9.196 1.00 . A A . 63 ASN OD1 1 1
9 16564 1 1 64 LEU C C 0.849 -2.347 -5.130 1.00 . A A . 64 LEU C 1 1
9 16565 1 1 64 LEU CA C 0.729 -3.352 -6.279 1.00 . A A . 64 LEU CA 1 1
9 16566 1 1 64 LEU CB C -0.422 -4.340 -6.039 1.00 . A A . 64 LEU CB 1 1
9 16567 1 1 64 LEU CD1 C -2.750 -5.149 -6.106 1.00 . A A . 64 LEU CD1 1 1
9 16568 1 1 64 LEU CD2 C -2.359 -2.793 -5.417 1.00 . A A . 64 LEU CD2 1 1
9 16569 1 1 64 LEU CG C -1.871 -3.918 -6.311 1.00 . A A . 64 LEU CG 1 1
9 16570 1 1 64 LEU H H 1.957 -5.097 -6.121 1.00 . A A . 64 LEU H 1 1
9 16571 1 1 64 LEU HA H 0.571 -2.821 -7.218 1.00 . A A . 64 LEU HA 1 1
9 16572 1 1 64 LEU HB2 H -0.227 -5.209 -6.667 1.00 . A A . 64 LEU HB2 1 1
9 16573 1 1 64 LEU HB3 H -0.366 -4.678 -5.006 1.00 . A A . 64 LEU HB3 1 1
9 16574 1 1 64 LEU HD11 H -2.600 -5.550 -5.101 1.00 . A A . 64 LEU HD11 1 1
9 16575 1 1 64 LEU HD12 H -2.488 -5.915 -6.839 1.00 . A A . 64 LEU HD12 1 1
9 16576 1 1 64 LEU HD13 H -3.788 -4.875 -6.227 1.00 . A A . 64 LEU HD13 1 1
9 16577 1 1 64 LEU HD21 H -3.419 -2.623 -5.592 1.00 . A A . 64 LEU HD21 1 1
9 16578 1 1 64 LEU HD22 H -1.818 -1.878 -5.645 1.00 . A A . 64 LEU HD22 1 1
9 16579 1 1 64 LEU HD23 H -2.206 -3.054 -4.368 1.00 . A A . 64 LEU HD23 1 1
9 16580 1 1 64 LEU HG H -1.955 -3.597 -7.350 1.00 . A A . 64 LEU HG 1 1
9 16581 1 1 64 LEU N N 1.980 -4.103 -6.353 1.00 . A A . 64 LEU N 1 1
9 16582 1 1 64 LEU O O 0.566 -1.141 -5.278 1.00 . A A . 64 LEU O 1 1
9 16583 1 1 65 ALA C C 2.602 -0.930 -3.111 1.00 . A A . 65 ALA C 1 1
9 16584 1 1 65 ALA CA C 1.483 -1.958 -2.827 1.00 . A A . 65 ALA CA 1 1
9 16585 1 1 65 ALA CB C 1.798 -2.784 -1.613 1.00 . A A . 65 ALA CB 1 1
9 16586 1 1 65 ALA H H 1.503 -3.831 -3.891 1.00 . A A . 65 ALA H 1 1
9 16587 1 1 65 ALA HA H 0.553 -1.413 -2.645 1.00 . A A . 65 ALA HA 1 1
9 16588 1 1 65 ALA HB1 H 0.968 -3.465 -1.409 1.00 . A A . 65 ALA HB1 1 1
9 16589 1 1 65 ALA HB2 H 2.702 -3.361 -1.791 1.00 . A A . 65 ALA HB2 1 1
9 16590 1 1 65 ALA HB3 H 1.940 -2.129 -0.753 1.00 . A A . 65 ALA HB3 1 1
9 16591 1 1 65 ALA N N 1.295 -2.836 -3.981 1.00 . A A . 65 ALA N 1 1
9 16592 1 1 65 ALA O O 2.577 0.197 -2.624 1.00 . A A . 65 ALA O 1 1
9 16593 1 1 66 LYS C C 4.041 0.689 -5.215 1.00 . A A . 66 LYS C 1 1
9 16594 1 1 66 LYS CA C 4.644 -0.420 -4.367 1.00 . A A . 66 LYS CA 1 1
9 16595 1 1 66 LYS CB C 5.682 -1.206 -5.182 1.00 . A A . 66 LYS CB 1 1
9 16596 1 1 66 LYS CD C 7.411 -1.300 -6.947 1.00 . A A . 66 LYS CD 1 1
9 16597 1 1 66 LYS CE C 8.383 -0.541 -7.832 1.00 . A A . 66 LYS CE 1 1
9 16598 1 1 66 LYS CG C 6.744 -0.398 -5.910 1.00 . A A . 66 LYS CG 1 1
9 16599 1 1 66 LYS H H 3.577 -2.279 -4.265 1.00 . A A . 66 LYS H 1 1
9 16600 1 1 66 LYS HA H 5.126 0.026 -3.501 1.00 . A A . 66 LYS HA 1 1
9 16601 1 1 66 LYS HB2 H 6.178 -1.917 -4.522 1.00 . A A . 66 LYS HB2 1 1
9 16602 1 1 66 LYS HB3 H 5.148 -1.768 -5.927 1.00 . A A . 66 LYS HB3 1 1
9 16603 1 1 66 LYS HD2 H 7.934 -2.110 -6.439 1.00 . A A . 66 LYS HD2 1 1
9 16604 1 1 66 LYS HD3 H 6.634 -1.730 -7.580 1.00 . A A . 66 LYS HD3 1 1
9 16605 1 1 66 LYS HE2 H 8.677 -1.186 -8.665 1.00 . A A . 66 LYS HE2 1 1
9 16606 1 1 66 LYS HE3 H 7.881 0.343 -8.236 1.00 . A A . 66 LYS HE3 1 1
9 16607 1 1 66 LYS HG2 H 6.279 0.439 -6.427 1.00 . A A . 66 LYS HG2 1 1
9 16608 1 1 66 LYS HG3 H 7.482 -0.026 -5.200 1.00 . A A . 66 LYS HG3 1 1
9 16609 1 1 66 LYS HZ1 H 9.340 0.482 -6.314 1.00 . A A . 66 LYS HZ1 1 1
9 16610 1 1 66 LYS HZ2 H 10.231 0.376 -7.697 1.00 . A A . 66 LYS HZ2 1 1
9 16611 1 1 66 LYS HZ3 H 10.074 -0.940 -6.714 1.00 . A A . 66 LYS HZ3 1 1
9 16612 1 1 66 LYS N N 3.573 -1.320 -3.925 1.00 . A A . 66 LYS N 1 1
9 16613 1 1 66 LYS NZ N 9.606 -0.121 -7.078 1.00 . A A . 66 LYS NZ 1 1
9 16614 1 1 66 LYS O O 4.518 1.815 -5.162 1.00 . A A . 66 LYS O 1 1
9 16615 1 1 67 GLN C C 1.624 2.377 -5.830 1.00 . A A . 67 GLN C 1 1
9 16616 1 1 67 GLN CA C 2.347 1.423 -6.778 1.00 . A A . 67 GLN CA 1 1
9 16617 1 1 67 GLN CB C 1.384 0.822 -7.804 1.00 . A A . 67 GLN CB 1 1
9 16618 1 1 67 GLN CD C 2.249 2.027 -9.856 1.00 . A A . 67 GLN CD 1 1
9 16619 1 1 67 GLN CG C 1.056 1.780 -8.947 1.00 . A A . 67 GLN CG 1 1
9 16620 1 1 67 GLN H H 2.643 -0.557 -6.020 1.00 . A A . 67 GLN H 1 1
9 16621 1 1 67 GLN HA H 3.117 1.981 -7.309 1.00 . A A . 67 GLN HA 1 1
9 16622 1 1 67 GLN HB2 H 1.838 -0.076 -8.225 1.00 . A A . 67 GLN HB2 1 1
9 16623 1 1 67 GLN HB3 H 0.460 0.539 -7.302 1.00 . A A . 67 GLN HB3 1 1
9 16624 1 1 67 GLN HE21 H 3.430 3.466 -10.573 1.00 . A A . 67 GLN HE21 1 1
9 16625 1 1 67 GLN HE22 H 2.190 4.008 -9.461 1.00 . A A . 67 GLN HE22 1 1
9 16626 1 1 67 GLN HG2 H 0.247 1.357 -9.541 1.00 . A A . 67 GLN HG2 1 1
9 16627 1 1 67 GLN HG3 H 0.725 2.730 -8.532 1.00 . A A . 67 GLN HG3 1 1
9 16628 1 1 67 GLN N N 3.003 0.392 -5.982 1.00 . A A . 67 GLN N 1 1
9 16629 1 1 67 GLN NE2 N 2.653 3.261 -9.974 1.00 . A A . 67 GLN NE2 1 1
9 16630 1 1 67 GLN O O 1.789 3.580 -5.940 1.00 . A A . 67 GLN O 1 1
9 16631 1 1 67 GLN OE1 O 2.802 1.108 -10.435 1.00 . A A . 67 GLN OE1 1 1
9 16632 1 1 68 GLU C C 1.395 3.596 -3.151 1.00 . A A . 68 GLU C 1 1
9 16633 1 1 68 GLU CA C 0.290 2.725 -3.821 1.00 . A A . 68 GLU CA 1 1
9 16634 1 1 68 GLU CB C -0.381 1.833 -2.770 1.00 . A A . 68 GLU CB 1 1
9 16635 1 1 68 GLU CD C -1.837 1.665 -0.724 1.00 . A A . 68 GLU CD 1 1
9 16636 1 1 68 GLU CG C -1.239 2.574 -1.789 1.00 . A A . 68 GLU CG 1 1
9 16637 1 1 68 GLU H H 0.647 0.853 -4.849 1.00 . A A . 68 GLU H 1 1
9 16638 1 1 68 GLU HA H -0.454 3.385 -4.264 1.00 . A A . 68 GLU HA 1 1
9 16639 1 1 68 GLU HB2 H -0.997 1.102 -3.289 1.00 . A A . 68 GLU HB2 1 1
9 16640 1 1 68 GLU HB3 H 0.386 1.297 -2.220 1.00 . A A . 68 GLU HB3 1 1
9 16641 1 1 68 GLU HG2 H -0.638 3.341 -1.306 1.00 . A A . 68 GLU HG2 1 1
9 16642 1 1 68 GLU HG3 H -2.046 3.057 -2.336 1.00 . A A . 68 GLU HG3 1 1
9 16643 1 1 68 GLU N N 0.855 1.860 -4.876 1.00 . A A . 68 GLU N 1 1
9 16644 1 1 68 GLU O O 1.280 4.838 -2.999 1.00 . A A . 68 GLU O 1 1
9 16645 1 1 68 GLU OE1 O -1.926 2.098 0.446 1.00 . A A . 68 GLU OE1 1 1
9 16646 1 1 68 GLU OE2 O -2.223 0.527 -1.058 1.00 . A A . 68 GLU OE2 1 1
9 16647 1 1 69 ALA C C 4.232 4.683 -3.052 1.00 . A A . 69 ALA C 1 1
9 16648 1 1 69 ALA CA C 3.598 3.629 -2.133 1.00 . A A . 69 ALA CA 1 1
9 16649 1 1 69 ALA CB C 4.648 2.612 -1.673 1.00 . A A . 69 ALA CB 1 1
9 16650 1 1 69 ALA H H 2.541 1.936 -2.907 1.00 . A A . 69 ALA H 1 1
9 16651 1 1 69 ALA HA H 3.215 4.145 -1.252 1.00 . A A . 69 ALA HA 1 1
9 16652 1 1 69 ALA HB1 H 4.163 1.842 -1.067 1.00 . A A . 69 ALA HB1 1 1
9 16653 1 1 69 ALA HB2 H 5.115 2.149 -2.540 1.00 . A A . 69 ALA HB2 1 1
9 16654 1 1 69 ALA HB3 H 5.399 3.117 -1.073 1.00 . A A . 69 ALA HB3 1 1
9 16655 1 1 69 ALA N N 2.483 2.942 -2.769 1.00 . A A . 69 ALA N 1 1
9 16656 1 1 69 ALA O O 4.702 5.697 -2.565 1.00 . A A . 69 ALA O 1 1
9 16657 1 1 70 GLN C C 3.962 6.711 -5.204 1.00 . A A . 70 GLN C 1 1
9 16658 1 1 70 GLN CA C 4.790 5.449 -5.304 1.00 . A A . 70 GLN CA 1 1
9 16659 1 1 70 GLN CB C 4.786 4.918 -6.755 1.00 . A A . 70 GLN CB 1 1
9 16660 1 1 70 GLN CD C 3.351 6.475 -8.245 1.00 . A A . 70 GLN CD 1 1
9 16661 1 1 70 GLN CG C 4.768 6.015 -7.875 1.00 . A A . 70 GLN CG 1 1
9 16662 1 1 70 GLN H H 3.860 3.597 -4.734 1.00 . A A . 70 GLN H 1 1
9 16663 1 1 70 GLN HA H 5.814 5.684 -5.018 1.00 . A A . 70 GLN HA 1 1
9 16664 1 1 70 GLN HB2 H 5.678 4.306 -6.889 1.00 . A A . 70 GLN HB2 1 1
9 16665 1 1 70 GLN HB3 H 3.925 4.275 -6.891 1.00 . A A . 70 GLN HB3 1 1
9 16666 1 1 70 GLN HE21 H 2.230 8.102 -8.643 1.00 . A A . 70 GLN HE21 1 1
9 16667 1 1 70 GLN HE22 H 3.915 8.419 -8.313 1.00 . A A . 70 GLN HE22 1 1
9 16668 1 1 70 GLN HG2 H 5.353 6.874 -7.548 1.00 . A A . 70 GLN HG2 1 1
9 16669 1 1 70 GLN HG3 H 5.235 5.603 -8.769 1.00 . A A . 70 GLN HG3 1 1
9 16670 1 1 70 GLN N N 4.244 4.462 -4.362 1.00 . A A . 70 GLN N 1 1
9 16671 1 1 70 GLN NE2 N 3.159 7.761 -8.414 1.00 . A A . 70 GLN NE2 1 1
9 16672 1 1 70 GLN O O 4.514 7.802 -5.163 1.00 . A A . 70 GLN O 1 1
9 16673 1 1 70 GLN OE1 O 2.454 5.657 -8.382 1.00 . A A . 70 GLN OE1 1 1
9 16674 1 1 71 ARG C C 2.048 8.472 -3.778 1.00 . A A . 71 ARG C 1 1
9 16675 1 1 71 ARG CA C 1.763 7.723 -5.054 1.00 . A A . 71 ARG CA 1 1
9 16676 1 1 71 ARG CB C 0.304 7.279 -5.071 1.00 . A A . 71 ARG CB 1 1
9 16677 1 1 71 ARG CD C -1.532 6.233 -6.354 1.00 . A A . 71 ARG CD 1 1
9 16678 1 1 71 ARG CG C -0.064 6.508 -6.308 1.00 . A A . 71 ARG CG 1 1
9 16679 1 1 71 ARG CZ C -2.018 4.539 -8.107 1.00 . A A . 71 ARG CZ 1 1
9 16680 1 1 71 ARG H H 2.235 5.635 -5.180 1.00 . A A . 71 ARG H 1 1
9 16681 1 1 71 ARG HA H 1.944 8.387 -5.903 1.00 . A A . 71 ARG HA 1 1
9 16682 1 1 71 ARG HB2 H 0.107 6.658 -4.202 1.00 . A A . 71 ARG HB2 1 1
9 16683 1 1 71 ARG HB3 H -0.325 8.163 -5.008 1.00 . A A . 71 ARG HB3 1 1
9 16684 1 1 71 ARG HD2 H -1.793 5.477 -5.615 1.00 . A A . 71 ARG HD2 1 1
9 16685 1 1 71 ARG HD3 H -2.067 7.154 -6.122 1.00 . A A . 71 ARG HD3 1 1
9 16686 1 1 71 ARG HE H -2.151 6.542 -8.359 1.00 . A A . 71 ARG HE 1 1
9 16687 1 1 71 ARG HG2 H 0.214 7.088 -7.183 1.00 . A A . 71 ARG HG2 1 1
9 16688 1 1 71 ARG HG3 H 0.472 5.568 -6.330 1.00 . A A . 71 ARG HG3 1 1
9 16689 1 1 71 ARG HH11 H -1.431 3.691 -6.387 1.00 . A A . 71 ARG HH11 1 1
9 16690 1 1 71 ARG HH12 H -1.836 2.584 -7.670 1.00 . A A . 71 ARG HH12 1 1
9 16691 1 1 71 ARG HH21 H -2.657 5.089 -9.924 1.00 . A A . 71 ARG HH21 1 1
9 16692 1 1 71 ARG HH22 H -2.481 3.367 -9.664 1.00 . A A . 71 ARG HH22 1 1
9 16693 1 1 71 ARG N N 2.647 6.565 -5.148 1.00 . A A . 71 ARG N 1 1
9 16694 1 1 71 ARG NE N -1.925 5.796 -7.696 1.00 . A A . 71 ARG NE 1 1
9 16695 1 1 71 ARG NH1 N -1.738 3.521 -7.329 1.00 . A A . 71 ARG NH1 1 1
9 16696 1 1 71 ARG NH2 N -2.411 4.304 -9.323 1.00 . A A . 71 ARG NH2 1 1
9 16697 1 1 71 ARG O O 2.193 9.691 -3.773 1.00 . A A . 71 ARG O 1 1
9 16698 1 1 72 LEU C C 3.800 9.038 -1.356 1.00 . A A . 72 LEU C 1 1
9 16699 1 1 72 LEU CA C 2.408 8.365 -1.389 1.00 . A A . 72 LEU CA 1 1
9 16700 1 1 72 LEU CB C 2.187 7.320 -0.292 1.00 . A A . 72 LEU CB 1 1
9 16701 1 1 72 LEU CD1 C 0.553 5.475 0.310 1.00 . A A . 72 LEU CD1 1 1
9 16702 1 1 72 LEU CD2 C -0.228 7.826 0.386 1.00 . A A . 72 LEU CD2 1 1
9 16703 1 1 72 LEU CG C 0.710 6.835 -0.311 1.00 . A A . 72 LEU CG 1 1
9 16704 1 1 72 LEU H H 2.043 6.735 -2.719 1.00 . A A . 72 LEU H 1 1
9 16705 1 1 72 LEU HA H 1.680 9.143 -1.234 1.00 . A A . 72 LEU HA 1 1
9 16706 1 1 72 LEU HB2 H 2.848 6.474 -0.473 1.00 . A A . 72 LEU HB2 1 1
9 16707 1 1 72 LEU HB3 H 2.415 7.754 0.680 1.00 . A A . 72 LEU HB3 1 1
9 16708 1 1 72 LEU HD11 H 1.232 4.769 -0.166 1.00 . A A . 72 LEU HD11 1 1
9 16709 1 1 72 LEU HD12 H -0.471 5.125 0.170 1.00 . A A . 72 LEU HD12 1 1
9 16710 1 1 72 LEU HD13 H 0.763 5.528 1.364 1.00 . A A . 72 LEU HD13 1 1
9 16711 1 1 72 LEU HD21 H -1.257 7.485 0.283 1.00 . A A . 72 LEU HD21 1 1
9 16712 1 1 72 LEU HD22 H -0.136 8.811 -0.067 1.00 . A A . 72 LEU HD22 1 1
9 16713 1 1 72 LEU HD23 H 0.020 7.887 1.442 1.00 . A A . 72 LEU HD23 1 1
9 16714 1 1 72 LEU HG H 0.385 6.748 -1.343 1.00 . A A . 72 LEU HG 1 1
9 16715 1 1 72 LEU N N 2.153 7.738 -2.682 1.00 . A A . 72 LEU N 1 1
9 16716 1 1 72 LEU O O 4.004 10.052 -0.680 1.00 . A A . 72 LEU O 1 1
9 16717 1 1 73 LYS C C 6.166 10.288 -3.157 1.00 . A A . 73 LYS C 1 1
9 16718 1 1 73 LYS CA C 6.098 9.088 -2.205 1.00 . A A . 73 LYS CA 1 1
9 16719 1 1 73 LYS CB C 7.105 8.016 -2.630 1.00 . A A . 73 LYS CB 1 1
9 16720 1 1 73 LYS CD C 7.998 5.723 -1.974 1.00 . A A . 73 LYS CD 1 1
9 16721 1 1 73 LYS CE C 8.020 4.746 -0.799 1.00 . A A . 73 LYS CE 1 1
9 16722 1 1 73 LYS CG C 7.384 7.031 -1.501 1.00 . A A . 73 LYS CG 1 1
9 16723 1 1 73 LYS H H 4.545 7.662 -2.648 1.00 . A A . 73 LYS H 1 1
9 16724 1 1 73 LYS HA H 6.380 9.440 -1.217 1.00 . A A . 73 LYS HA 1 1
9 16725 1 1 73 LYS HB2 H 6.702 7.478 -3.488 1.00 . A A . 73 LYS HB2 1 1
9 16726 1 1 73 LYS HB3 H 8.040 8.494 -2.922 1.00 . A A . 73 LYS HB3 1 1
9 16727 1 1 73 LYS HD2 H 7.387 5.308 -2.776 1.00 . A A . 73 LYS HD2 1 1
9 16728 1 1 73 LYS HD3 H 9.011 5.899 -2.337 1.00 . A A . 73 LYS HD3 1 1
9 16729 1 1 73 LYS HE2 H 8.658 5.157 -0.013 1.00 . A A . 73 LYS HE2 1 1
9 16730 1 1 73 LYS HE3 H 7.004 4.667 -0.405 1.00 . A A . 73 LYS HE3 1 1
9 16731 1 1 73 LYS HG2 H 8.048 7.499 -0.775 1.00 . A A . 73 LYS HG2 1 1
9 16732 1 1 73 LYS HG3 H 6.443 6.800 -1.006 1.00 . A A . 73 LYS HG3 1 1
9 16733 1 1 73 LYS HZ1 H 8.479 2.788 -0.315 1.00 . A A . 73 LYS HZ1 1 1
9 16734 1 1 73 LYS HZ2 H 9.445 3.416 -1.498 1.00 . A A . 73 LYS HZ2 1 1
9 16735 1 1 73 LYS HZ3 H 7.894 2.968 -1.848 1.00 . A A . 73 LYS HZ3 1 1
9 16736 1 1 73 LYS N N 4.750 8.503 -2.113 1.00 . A A . 73 LYS N 1 1
9 16737 1 1 73 LYS NZ N 8.499 3.370 -1.145 1.00 . A A . 73 LYS NZ 1 1
9 16738 1 1 73 LYS O O 6.939 11.214 -2.924 1.00 . A A . 73 LYS O 1 1
9 16739 1 1 74 GLU C C 4.706 12.603 -4.360 1.00 . A A . 74 GLU C 1 1
9 16740 1 1 74 GLU CA C 5.330 11.437 -5.119 1.00 . A A . 74 GLU CA 1 1
9 16741 1 1 74 GLU CB C 4.529 11.126 -6.387 1.00 . A A . 74 GLU CB 1 1
9 16742 1 1 74 GLU CD C 3.886 11.931 -8.715 1.00 . A A . 74 GLU CD 1 1
9 16743 1 1 74 GLU CG C 4.739 12.175 -7.480 1.00 . A A . 74 GLU CG 1 1
9 16744 1 1 74 GLU H H 4.752 9.499 -4.399 1.00 . A A . 74 GLU H 1 1
9 16745 1 1 74 GLU HA H 6.350 11.700 -5.399 1.00 . A A . 74 GLU HA 1 1
9 16746 1 1 74 GLU HB2 H 4.847 10.157 -6.771 1.00 . A A . 74 GLU HB2 1 1
9 16747 1 1 74 GLU HB3 H 3.469 11.073 -6.137 1.00 . A A . 74 GLU HB3 1 1
9 16748 1 1 74 GLU HG2 H 4.502 13.156 -7.076 1.00 . A A . 74 GLU HG2 1 1
9 16749 1 1 74 GLU HG3 H 5.791 12.169 -7.771 1.00 . A A . 74 GLU HG3 1 1
9 16750 1 1 74 GLU N N 5.363 10.291 -4.208 1.00 . A A . 74 GLU N 1 1
9 16751 1 1 74 GLU O O 5.092 13.751 -4.523 1.00 . A A . 74 GLU O 1 1
9 16752 1 1 74 GLU OE1 O 3.153 12.867 -9.140 1.00 . A A . 74 GLU OE1 1 1
9 16753 1 1 74 GLU OE2 O 3.954 10.813 -9.270 1.00 . A A . 74 GLU OE2 1 1
9 16754 1 1 75 LEU C C 4.191 13.788 -1.630 1.00 . A A . 75 LEU C 1 1
9 16755 1 1 75 LEU CA C 3.147 13.321 -2.658 1.00 . A A . 75 LEU CA 1 1
9 16756 1 1 75 LEU CB C 1.894 12.771 -1.968 1.00 . A A . 75 LEU CB 1 1
9 16757 1 1 75 LEU CD1 C 0.605 12.891 -4.235 1.00 . A A . 75 LEU CD1 1 1
9 16758 1 1 75 LEU CD2 C -0.375 11.749 -2.248 1.00 . A A . 75 LEU CD2 1 1
9 16759 1 1 75 LEU CG C 0.534 12.893 -2.700 1.00 . A A . 75 LEU CG 1 1
9 16760 1 1 75 LEU H H 3.416 11.338 -3.424 1.00 . A A . 75 LEU H 1 1
9 16761 1 1 75 LEU HA H 2.873 14.165 -3.277 1.00 . A A . 75 LEU HA 1 1
9 16762 1 1 75 LEU HB2 H 2.069 11.719 -1.747 1.00 . A A . 75 LEU HB2 1 1
9 16763 1 1 75 LEU HB3 H 1.798 13.288 -1.019 1.00 . A A . 75 LEU HB3 1 1
9 16764 1 1 75 LEU HD11 H -0.405 12.919 -4.648 1.00 . A A . 75 LEU HD11 1 1
9 16765 1 1 75 LEU HD12 H 1.104 11.985 -4.584 1.00 . A A . 75 LEU HD12 1 1
9 16766 1 1 75 LEU HD13 H 1.150 13.765 -4.584 1.00 . A A . 75 LEU HD13 1 1
9 16767 1 1 75 LEU HD21 H -0.453 11.742 -1.161 1.00 . A A . 75 LEU HD21 1 1
9 16768 1 1 75 LEU HD22 H 0.036 10.796 -2.586 1.00 . A A . 75 LEU HD22 1 1
9 16769 1 1 75 LEU HD23 H -1.370 11.879 -2.680 1.00 . A A . 75 LEU HD23 1 1
9 16770 1 1 75 LEU HG H 0.076 13.831 -2.393 1.00 . A A . 75 LEU HG 1 1
9 16771 1 1 75 LEU N N 3.748 12.296 -3.501 1.00 . A A . 75 LEU N 1 1
9 16772 1 1 75 LEU O O 4.353 14.998 -1.370 1.00 . A A . 75 LEU O 1 1
9 16773 1 1 76 ARG C C 7.066 14.057 -0.714 1.00 . A A . 76 ARG C 1 1
9 16774 1 1 76 ARG CA C 6.016 13.117 -0.123 1.00 . A A . 76 ARG CA 1 1
9 16775 1 1 76 ARG CB C 6.687 11.809 0.314 1.00 . A A . 76 ARG CB 1 1
9 16776 1 1 76 ARG CD C 8.222 10.592 1.842 1.00 . A A . 76 ARG CD 1 1
9 16777 1 1 76 ARG CG C 7.750 11.957 1.386 1.00 . A A . 76 ARG CG 1 1
9 16778 1 1 76 ARG CZ C 10.524 10.931 2.734 1.00 . A A . 76 ARG CZ 1 1
9 16779 1 1 76 ARG H H 4.739 11.858 -1.314 1.00 . A A . 76 ARG H 1 1
9 16780 1 1 76 ARG HA H 5.591 13.603 0.756 1.00 . A A . 76 ARG HA 1 1
9 16781 1 1 76 ARG HB2 H 5.917 11.133 0.680 1.00 . A A . 76 ARG HB2 1 1
9 16782 1 1 76 ARG HB3 H 7.154 11.356 -0.550 1.00 . A A . 76 ARG HB3 1 1
9 16783 1 1 76 ARG HD2 H 7.360 10.029 2.211 1.00 . A A . 76 ARG HD2 1 1
9 16784 1 1 76 ARG HD3 H 8.649 10.060 0.992 1.00 . A A . 76 ARG HD3 1 1
9 16785 1 1 76 ARG HE H 8.893 10.575 3.858 1.00 . A A . 76 ARG HE 1 1
9 16786 1 1 76 ARG HG2 H 8.596 12.510 0.983 1.00 . A A . 76 ARG HG2 1 1
9 16787 1 1 76 ARG HG3 H 7.341 12.503 2.235 1.00 . A A . 76 ARG HG3 1 1
9 16788 1 1 76 ARG HH11 H 10.461 11.084 0.730 1.00 . A A . 76 ARG HH11 1 1
9 16789 1 1 76 ARG HH12 H 12.035 11.289 1.451 1.00 . A A . 76 ARG HH12 1 1
9 16790 1 1 76 ARG HH21 H 10.930 10.850 4.698 1.00 . A A . 76 ARG HH21 1 1
9 16791 1 1 76 ARG HH22 H 12.288 11.172 3.656 1.00 . A A . 76 ARG HH22 1 1
9 16792 1 1 76 ARG N N 4.925 12.828 -1.073 1.00 . A A . 76 ARG N 1 1
9 16793 1 1 76 ARG NE N 9.227 10.695 2.915 1.00 . A A . 76 ARG NE 1 1
9 16794 1 1 76 ARG NH1 N 11.051 11.113 1.547 1.00 . A A . 76 ARG NH1 1 1
9 16795 1 1 76 ARG NH2 N 11.307 10.987 3.775 1.00 . A A . 76 ARG NH2 1 1
9 16796 1 1 76 ARG O O 7.778 14.721 0.032 1.00 . A A . 76 ARG O 1 1
9 16797 1 1 77 GLU C C 7.807 16.505 -2.238 1.00 . A A . 77 GLU C 1 1
9 16798 1 1 77 GLU CA C 8.087 15.060 -2.683 1.00 . A A . 77 GLU CA 1 1
9 16799 1 1 77 GLU CB C 7.961 14.971 -4.209 1.00 . A A . 77 GLU CB 1 1
9 16800 1 1 77 GLU CD C 8.654 16.124 -6.358 1.00 . A A . 77 GLU CD 1 1
9 16801 1 1 77 GLU CG C 9.091 15.662 -4.975 1.00 . A A . 77 GLU CG 1 1
9 16802 1 1 77 GLU H H 6.567 13.550 -2.619 1.00 . A A . 77 GLU H 1 1
9 16803 1 1 77 GLU HA H 9.105 14.799 -2.394 1.00 . A A . 77 GLU HA 1 1
9 16804 1 1 77 GLU HB2 H 7.935 13.922 -4.500 1.00 . A A . 77 GLU HB2 1 1
9 16805 1 1 77 GLU HB3 H 7.017 15.431 -4.495 1.00 . A A . 77 GLU HB3 1 1
9 16806 1 1 77 GLU HG2 H 9.426 16.530 -4.415 1.00 . A A . 77 GLU HG2 1 1
9 16807 1 1 77 GLU HG3 H 9.929 14.969 -5.071 1.00 . A A . 77 GLU HG3 1 1
9 16808 1 1 77 GLU N N 7.156 14.130 -2.035 1.00 . A A . 77 GLU N 1 1
9 16809 1 1 77 GLU O O 8.724 17.323 -2.170 1.00 . A A . 77 GLU O 1 1
9 16810 1 1 77 GLU OE1 O 9.233 15.653 -7.360 1.00 . A A . 77 GLU OE1 1 1
9 16811 1 1 77 GLU OE2 O 7.728 16.980 -6.440 1.00 . A A . 77 GLU OE2 1 1
9 16812 1 1 78 GLY C C 4.869 18.718 -1.730 1.00 . A A . 78 GLY C 1 1
9 16813 1 1 78 GLY CA C 6.263 18.187 -1.478 1.00 . A A . 78 GLY CA 1 1
9 16814 1 1 78 GLY H H 5.812 16.138 -1.975 1.00 . A A . 78 GLY H 1 1
9 16815 1 1 78 GLY HA2 H 6.455 18.239 -0.409 1.00 . A A . 78 GLY HA2 1 1
9 16816 1 1 78 GLY HA3 H 6.963 18.863 -1.966 1.00 . A A . 78 GLY HA3 1 1
9 16817 1 1 78 GLY N N 6.555 16.828 -1.922 1.00 . A A . 78 GLY N 1 1
9 16818 1 1 78 GLY O O 4.689 19.919 -1.945 1.00 . A A . 78 GLY O 1 1
9 16819 1 1 79 THR C C 1.890 18.971 -0.755 1.00 . A A . 79 THR C 1 1
9 16820 1 1 79 THR CA C 2.503 18.275 -1.972 1.00 . A A . 79 THR CA 1 1
9 16821 1 1 79 THR CB C 1.660 17.057 -2.342 1.00 . A A . 79 THR CB 1 1
9 16822 1 1 79 THR CG2 C 0.308 17.443 -2.860 1.00 . A A . 79 THR CG2 1 1
9 16823 1 1 79 THR H H 4.047 16.863 -1.555 1.00 . A A . 79 THR H 1 1
9 16824 1 1 79 THR HA H 2.499 18.966 -2.810 1.00 . A A . 79 THR HA 1 1
9 16825 1 1 79 THR HB H 1.551 16.411 -1.470 1.00 . A A . 79 THR HB 1 1
9 16826 1 1 79 THR HG1 H 1.903 16.523 -4.219 1.00 . A A . 79 THR HG1 1 1
9 16827 1 1 79 THR HG21 H -0.234 16.539 -3.123 1.00 . A A . 79 THR HG21 1 1
9 16828 1 1 79 THR HG22 H 0.410 18.070 -3.746 1.00 . A A . 79 THR HG22 1 1
9 16829 1 1 79 THR HG23 H -0.249 17.980 -2.092 1.00 . A A . 79 THR HG23 1 1
9 16830 1 1 79 THR N N 3.873 17.853 -1.725 1.00 . A A . 79 THR N 1 1
9 16831 1 1 79 THR O O 1.910 18.445 0.354 1.00 . A A . 79 THR O 1 1
9 16832 1 1 79 THR OG1 O 2.337 16.345 -3.373 1.00 . A A . 79 THR OG1 1 1
9 16833 1 1 80 GLU C C -0.873 20.792 -0.131 1.00 . A A . 80 GLU C 1 1
9 16834 1 1 80 GLU CA C 0.637 20.906 0.071 1.00 . A A . 80 GLU CA 1 1
9 16835 1 1 80 GLU CB C 1.023 22.392 -0.010 1.00 . A A . 80 GLU CB 1 1
9 16836 1 1 80 GLU CD C 0.592 24.739 0.949 1.00 . A A . 80 GLU CD 1 1
9 16837 1 1 80 GLU CG C 0.444 23.231 1.126 1.00 . A A . 80 GLU CG 1 1
9 16838 1 1 80 GLU H H 1.383 20.557 -1.896 1.00 . A A . 80 GLU H 1 1
9 16839 1 1 80 GLU HA H 0.899 20.513 1.051 1.00 . A A . 80 GLU HA 1 1
9 16840 1 1 80 GLU HB2 H 2.102 22.470 0.013 1.00 . A A . 80 GLU HB2 1 1
9 16841 1 1 80 GLU HB3 H 0.665 22.788 -0.961 1.00 . A A . 80 GLU HB3 1 1
9 16842 1 1 80 GLU HG2 H -0.617 23.013 1.211 1.00 . A A . 80 GLU HG2 1 1
9 16843 1 1 80 GLU HG3 H 0.929 22.939 2.051 1.00 . A A . 80 GLU HG3 1 1
9 16844 1 1 80 GLU N N 1.336 20.156 -0.979 1.00 . A A . 80 GLU N 1 1
9 16845 1 1 80 GLU O O -1.650 20.747 0.816 1.00 . A A . 80 GLU O 1 1
9 16846 1 1 80 GLU OE1 O 0.202 25.476 1.895 1.00 . A A . 80 GLU OE1 1 1
9 16847 1 1 80 GLU OE2 O 1.065 25.200 -0.108 1.00 . A A . 80 GLU OE2 1 1
9 16848 1 1 81 ASN C C -2.648 20.467 -3.286 1.00 . A A . 81 ASN C 1 1
9 16849 1 1 81 ASN CA C -2.662 20.831 -1.808 1.00 . A A . 81 ASN CA 1 1
9 16850 1 1 81 ASN CB C -3.179 22.271 -1.622 1.00 . A A . 81 ASN CB 1 1
9 16851 1 1 81 ASN CG C -2.250 23.308 -2.233 1.00 . A A . 81 ASN CG 1 1
9 16852 1 1 81 ASN H H -0.580 20.751 -2.130 1.00 . A A . 81 ASN H 1 1
9 16853 1 1 81 ASN HA H -3.272 20.125 -1.241 1.00 . A A . 81 ASN HA 1 1
9 16854 1 1 81 ASN HB2 H -4.169 22.371 -2.063 1.00 . A A . 81 ASN HB2 1 1
9 16855 1 1 81 ASN HB3 H -3.262 22.471 -0.554 1.00 . A A . 81 ASN HB3 1 1
9 16856 1 1 81 ASN HD21 H -1.244 24.982 -1.790 1.00 . A A . 81 ASN HD21 1 1
9 16857 1 1 81 ASN HD22 H -2.208 24.312 -0.497 1.00 . A A . 81 ASN HD22 1 1
9 16858 1 1 81 ASN N N -1.267 20.777 -1.395 1.00 . A A . 81 ASN N 1 1
9 16859 1 1 81 ASN ND2 N -1.875 24.277 -1.445 1.00 . A A . 81 ASN ND2 1 1
9 16860 1 1 81 ASN O O -1.638 19.943 -3.769 1.00 . A A . 81 ASN O 1 1
9 16861 1 1 81 ASN OD1 O -1.866 23.227 -3.393 1.00 . A A . 81 ASN OD1 1 1
9 16862 1 1 82 GLU C C -2.936 21.672 -6.182 1.00 . A A . 82 GLU C 1 1
9 16863 1 1 82 GLU CA C -3.834 20.631 -5.451 1.00 . A A . 82 GLU CA 1 1
9 16864 1 1 82 GLU CB C -5.317 20.790 -5.853 1.00 . A A . 82 GLU CB 1 1
9 16865 1 1 82 GLU CD C -6.037 18.391 -5.664 1.00 . A A . 82 GLU CD 1 1
9 16866 1 1 82 GLU CG C -5.888 19.588 -6.579 1.00 . A A . 82 GLU CG 1 1
9 16867 1 1 82 GLU H H -4.533 21.154 -3.515 1.00 . A A . 82 GLU H 1 1
9 16868 1 1 82 GLU HA H -3.500 19.630 -5.730 1.00 . A A . 82 GLU HA 1 1
9 16869 1 1 82 GLU HB2 H -5.899 20.955 -4.947 1.00 . A A . 82 GLU HB2 1 1
9 16870 1 1 82 GLU HB3 H -5.448 21.662 -6.484 1.00 . A A . 82 GLU HB3 1 1
9 16871 1 1 82 GLU HG2 H -6.865 19.852 -6.984 1.00 . A A . 82 GLU HG2 1 1
9 16872 1 1 82 GLU HG3 H -5.227 19.327 -7.402 1.00 . A A . 82 GLU HG3 1 1
9 16873 1 1 82 GLU N N -3.730 20.778 -3.991 1.00 . A A . 82 GLU N 1 1
9 16874 1 1 82 GLU O O -3.399 22.500 -6.978 1.00 . A A . 82 GLU O 1 1
9 16875 1 1 82 GLU OE1 O -5.517 17.310 -6.006 1.00 . A A . 82 GLU OE1 1 1
9 16876 1 1 82 GLU OE2 O -6.665 18.531 -4.597 1.00 . A A . 82 GLU OE2 1 1
9 16877 1 1 83 ARG C C -0.756 22.325 -8.021 1.00 . A A . 83 ARG C 1 1
9 16878 1 1 83 ARG CA C -0.663 22.521 -6.514 1.00 . A A . 83 ARG CA 1 1
9 16879 1 1 83 ARG CB C 0.760 22.251 -5.963 1.00 . A A . 83 ARG CB 1 1
9 16880 1 1 83 ARG CD C 2.703 20.659 -5.465 1.00 . A A . 83 ARG CD 1 1
9 16881 1 1 83 ARG CG C 1.274 20.787 -6.064 1.00 . A A . 83 ARG CG 1 1
9 16882 1 1 83 ARG CZ C 4.510 18.923 -5.394 1.00 . A A . 83 ARG CZ 1 1
9 16883 1 1 83 ARG H H -1.319 20.940 -5.219 1.00 . A A . 83 ARG H 1 1
9 16884 1 1 83 ARG HA H -0.944 23.548 -6.282 1.00 . A A . 83 ARG HA 1 1
9 16885 1 1 83 ARG HB2 H 1.460 22.901 -6.489 1.00 . A A . 83 ARG HB2 1 1
9 16886 1 1 83 ARG HB3 H 0.768 22.535 -4.911 1.00 . A A . 83 ARG HB3 1 1
9 16887 1 1 83 ARG HD2 H 3.370 21.326 -6.011 1.00 . A A . 83 ARG HD2 1 1
9 16888 1 1 83 ARG HD3 H 2.679 20.970 -4.419 1.00 . A A . 83 ARG HD3 1 1
9 16889 1 1 83 ARG HE H 2.565 18.533 -5.722 1.00 . A A . 83 ARG HE 1 1
9 16890 1 1 83 ARG HG2 H 0.598 20.129 -5.516 1.00 . A A . 83 ARG HG2 1 1
9 16891 1 1 83 ARG HG3 H 1.296 20.483 -7.109 1.00 . A A . 83 ARG HG3 1 1
9 16892 1 1 83 ARG HH11 H 5.248 20.755 -5.033 1.00 . A A . 83 ARG HH11 1 1
9 16893 1 1 83 ARG HH12 H 6.416 19.457 -5.064 1.00 . A A . 83 ARG HH12 1 1
9 16894 1 1 83 ARG HH21 H 4.123 16.972 -5.677 1.00 . A A . 83 ARG HH21 1 1
9 16895 1 1 83 ARG HH22 H 5.813 17.381 -5.451 1.00 . A A . 83 ARG HH22 1 1
9 16896 1 1 83 ARG N N -1.641 21.628 -5.892 1.00 . A A . 83 ARG N 1 1
9 16897 1 1 83 ARG NE N 3.233 19.280 -5.541 1.00 . A A . 83 ARG NE 1 1
9 16898 1 1 83 ARG NH1 N 5.463 19.784 -5.146 1.00 . A A . 83 ARG NH1 1 1
9 16899 1 1 83 ARG NH2 N 4.838 17.668 -5.514 1.00 . A A . 83 ARG NH2 1 1
9 16900 1 1 83 ARG O O -1.021 21.235 -8.489 1.00 . A A . 83 ARG O 1 1
9 16901 1 1 84 SER C C -0.028 22.246 -11.014 1.00 . A A . 84 SER C 1 1
9 16902 1 1 84 SER CA C -0.739 23.362 -10.239 1.00 . A A . 84 SER CA 1 1
9 16903 1 1 84 SER CB C -0.315 24.709 -10.808 1.00 . A A . 84 SER CB 1 1
9 16904 1 1 84 SER H H -0.279 24.263 -8.357 1.00 . A A . 84 SER H 1 1
9 16905 1 1 84 SER HA H -1.807 23.243 -10.419 1.00 . A A . 84 SER HA 1 1
9 16906 1 1 84 SER HB2 H 0.771 24.738 -10.889 1.00 . A A . 84 SER HB2 1 1
9 16907 1 1 84 SER HB3 H -0.755 24.844 -11.796 1.00 . A A . 84 SER HB3 1 1
9 16908 1 1 84 SER HG H -1.705 25.773 -9.937 1.00 . A A . 84 SER HG 1 1
9 16909 1 1 84 SER N N -0.547 23.388 -8.782 1.00 . A A . 84 SER N 1 1
9 16910 1 1 84 SER O O -0.472 21.875 -12.098 1.00 . A A . 84 SER O 1 1
9 16911 1 1 84 SER OG O -0.742 25.750 -9.943 1.00 . A A . 84 SER OG 1 1
9 16912 1 1 85 ARG C C 1.035 19.272 -10.894 1.00 . A A . 85 ARG C 1 1
9 16913 1 1 85 ARG CA C 1.771 20.593 -11.100 1.00 . A A . 85 ARG CA 1 1
9 16914 1 1 85 ARG CB C 3.182 20.456 -10.519 1.00 . A A . 85 ARG CB 1 1
9 16915 1 1 85 ARG CD C 5.533 21.309 -10.395 1.00 . A A . 85 ARG CD 1 1
9 16916 1 1 85 ARG CG C 4.136 21.552 -10.962 1.00 . A A . 85 ARG CG 1 1
9 16917 1 1 85 ARG CZ C 7.236 22.119 -12.025 1.00 . A A . 85 ARG CZ 1 1
9 16918 1 1 85 ARG H H 1.388 22.057 -9.582 1.00 . A A . 85 ARG H 1 1
9 16919 1 1 85 ARG HA H 1.842 20.773 -12.173 1.00 . A A . 85 ARG HA 1 1
9 16920 1 1 85 ARG HB2 H 3.119 20.453 -9.431 1.00 . A A . 85 ARG HB2 1 1
9 16921 1 1 85 ARG HB3 H 3.591 19.498 -10.841 1.00 . A A . 85 ARG HB3 1 1
9 16922 1 1 85 ARG HD2 H 5.493 21.392 -9.308 1.00 . A A . 85 ARG HD2 1 1
9 16923 1 1 85 ARG HD3 H 5.852 20.298 -10.652 1.00 . A A . 85 ARG HD3 1 1
9 16924 1 1 85 ARG HE H 6.645 23.122 -10.386 1.00 . A A . 85 ARG HE 1 1
9 16925 1 1 85 ARG HG2 H 4.188 21.557 -12.050 1.00 . A A . 85 ARG HG2 1 1
9 16926 1 1 85 ARG HG3 H 3.769 22.519 -10.618 1.00 . A A . 85 ARG HG3 1 1
9 16927 1 1 85 ARG HH11 H 6.521 20.303 -12.519 1.00 . A A . 85 ARG HH11 1 1
9 16928 1 1 85 ARG HH12 H 7.712 20.963 -13.606 1.00 . A A . 85 ARG HH12 1 1
9 16929 1 1 85 ARG HH21 H 8.160 23.889 -11.820 1.00 . A A . 85 ARG HH21 1 1
9 16930 1 1 85 ARG HH22 H 8.620 22.952 -13.215 1.00 . A A . 85 ARG HH22 1 1
9 16931 1 1 85 ARG N N 1.056 21.707 -10.464 1.00 . A A . 85 ARG N 1 1
9 16932 1 1 85 ARG NE N 6.514 22.278 -10.920 1.00 . A A . 85 ARG NE 1 1
9 16933 1 1 85 ARG NH1 N 7.148 21.048 -12.778 1.00 . A A . 85 ARG NH1 1 1
9 16934 1 1 85 ARG NH2 N 8.067 23.059 -12.381 1.00 . A A . 85 ARG NH2 1 1
9 16935 1 1 85 ARG O O 1.100 18.392 -11.732 1.00 . A A . 85 ARG O 1 1
9 16936 1 1 86 GLN C C -1.833 18.311 -9.126 1.00 . A A . 86 GLN C 1 1
9 16937 1 1 86 GLN CA C -0.388 17.946 -9.412 1.00 . A A . 86 GLN CA 1 1
9 16938 1 1 86 GLN CB C 0.199 17.289 -8.165 1.00 . A A . 86 GLN CB 1 1
9 16939 1 1 86 GLN CD C 2.071 16.094 -7.056 1.00 . A A . 86 GLN CD 1 1
9 16940 1 1 86 GLN CG C 1.567 16.671 -8.351 1.00 . A A . 86 GLN CG 1 1
9 16941 1 1 86 GLN H H 0.298 19.929 -9.126 1.00 . A A . 86 GLN H 1 1
9 16942 1 1 86 GLN HA H -0.358 17.236 -10.235 1.00 . A A . 86 GLN HA 1 1
9 16943 1 1 86 GLN HB2 H 0.259 18.039 -7.376 1.00 . A A . 86 GLN HB2 1 1
9 16944 1 1 86 GLN HB3 H -0.481 16.502 -7.839 1.00 . A A . 86 GLN HB3 1 1
9 16945 1 1 86 GLN HE21 H 2.882 14.467 -6.229 1.00 . A A . 86 GLN HE21 1 1
9 16946 1 1 86 GLN HE22 H 2.544 14.343 -7.946 1.00 . A A . 86 GLN HE22 1 1
9 16947 1 1 86 GLN HG2 H 1.509 15.882 -9.095 1.00 . A A . 86 GLN HG2 1 1
9 16948 1 1 86 GLN HG3 H 2.266 17.432 -8.693 1.00 . A A . 86 GLN HG3 1 1
9 16949 1 1 86 GLN N N 0.344 19.155 -9.772 1.00 . A A . 86 GLN N 1 1
9 16950 1 1 86 GLN NE2 N 2.529 14.881 -7.077 1.00 . A A . 86 GLN NE2 1 1
9 16951 1 1 86 GLN O O -2.244 18.437 -7.979 1.00 . A A . 86 GLN O 1 1
9 16952 1 1 86 GLN OE1 O 2.048 16.770 -6.034 1.00 . A A . 86 GLN OE1 1 1
9 16953 1 1 87 LYS C C -4.771 17.444 -9.720 1.00 . A A . 87 LYS C 1 1
9 16954 1 1 87 LYS CA C -4.047 18.745 -10.051 1.00 . A A . 87 LYS CA 1 1
9 16955 1 1 87 LYS CB C -4.602 19.320 -11.350 1.00 . A A . 87 LYS CB 1 1
9 16956 1 1 87 LYS CD C -4.610 21.174 -13.001 1.00 . A A . 87 LYS CD 1 1
9 16957 1 1 87 LYS CE C -3.938 22.459 -13.447 1.00 . A A . 87 LYS CE 1 1
9 16958 1 1 87 LYS CG C -3.961 20.635 -11.747 1.00 . A A . 87 LYS CG 1 1
9 16959 1 1 87 LYS H H -2.221 18.375 -11.111 1.00 . A A . 87 LYS H 1 1
9 16960 1 1 87 LYS HA H -4.207 19.456 -9.240 1.00 . A A . 87 LYS HA 1 1
9 16961 1 1 87 LYS HB2 H -4.445 18.595 -12.149 1.00 . A A . 87 LYS HB2 1 1
9 16962 1 1 87 LYS HB3 H -5.675 19.476 -11.231 1.00 . A A . 87 LYS HB3 1 1
9 16963 1 1 87 LYS HD2 H -4.526 20.429 -13.794 1.00 . A A . 87 LYS HD2 1 1
9 16964 1 1 87 LYS HD3 H -5.666 21.367 -12.803 1.00 . A A . 87 LYS HD3 1 1
9 16965 1 1 87 LYS HE2 H -4.009 23.197 -12.644 1.00 . A A . 87 LYS HE2 1 1
9 16966 1 1 87 LYS HE3 H -2.884 22.259 -13.655 1.00 . A A . 87 LYS HE3 1 1
9 16967 1 1 87 LYS HG2 H -4.086 21.355 -10.937 1.00 . A A . 87 LYS HG2 1 1
9 16968 1 1 87 LYS HG3 H -2.899 20.481 -11.931 1.00 . A A . 87 LYS HG3 1 1
9 16969 1 1 87 LYS HZ1 H -5.577 23.182 -14.488 1.00 . A A . 87 LYS HZ1 1 1
9 16970 1 1 87 LYS HZ2 H -4.538 22.311 -15.426 1.00 . A A . 87 LYS HZ2 1 1
9 16971 1 1 87 LYS HZ3 H -4.147 23.848 -14.972 1.00 . A A . 87 LYS HZ3 1 1
9 16972 1 1 87 LYS N N -2.612 18.465 -10.186 1.00 . A A . 87 LYS N 1 1
9 16973 1 1 87 LYS NZ N -4.603 22.994 -14.682 1.00 . A A . 87 LYS NZ 1 1
9 16974 1 1 87 LYS O O -5.982 17.403 -9.598 1.00 . A A . 87 LYS O 1 1
9 16975 1 1 88 TYR C C -3.848 14.582 -7.991 1.00 . A A . 88 TYR C 1 1
9 16976 1 1 88 TYR CA C -4.424 15.045 -9.335 1.00 . A A . 88 TYR CA 1 1
9 16977 1 1 88 TYR CB C -3.921 14.137 -10.473 1.00 . A A . 88 TYR CB 1 1
9 16978 1 1 88 TYR CD1 C -1.820 15.089 -11.602 1.00 . A A . 88 TYR CD1 1 1
9 16979 1 1 88 TYR CD2 C -1.551 13.338 -9.955 1.00 . A A . 88 TYR CD2 1 1
9 16980 1 1 88 TYR CE1 C -0.401 15.130 -11.780 1.00 . A A . 88 TYR CE1 1 1
9 16981 1 1 88 TYR CE2 C -0.145 13.378 -10.126 1.00 . A A . 88 TYR CE2 1 1
9 16982 1 1 88 TYR CG C -2.405 14.191 -10.679 1.00 . A A . 88 TYR CG 1 1
9 16983 1 1 88 TYR CZ C 0.418 14.271 -11.032 1.00 . A A . 88 TYR CZ 1 1
9 16984 1 1 88 TYR H H -2.988 16.524 -9.706 1.00 . A A . 88 TYR H 1 1
9 16985 1 1 88 TYR HA H -5.513 15.012 -9.295 1.00 . A A . 88 TYR HA 1 1
9 16986 1 1 88 TYR HB2 H -4.210 13.107 -10.260 1.00 . A A . 88 TYR HB2 1 1
9 16987 1 1 88 TYR HB3 H -4.407 14.440 -11.400 1.00 . A A . 88 TYR HB3 1 1
9 16988 1 1 88 TYR HD1 H -2.452 15.743 -12.184 1.00 . A A . 88 TYR HD1 1 1
9 16989 1 1 88 TYR HD2 H -1.975 12.639 -9.260 1.00 . A A . 88 TYR HD2 1 1
9 16990 1 1 88 TYR HE1 H 0.044 15.816 -12.484 1.00 . A A . 88 TYR HE1 1 1
9 16991 1 1 88 TYR HE2 H 0.491 12.711 -9.557 1.00 . A A . 88 TYR HE2 1 1
9 16992 1 1 88 TYR HH H 2.238 13.671 -10.594 1.00 . A A . 88 TYR HH 1 1
9 16993 1 1 88 TYR N N -3.974 16.396 -9.600 1.00 . A A . 88 TYR N 1 1
9 16994 1 1 88 TYR O O -3.727 13.402 -7.741 1.00 . A A . 88 TYR O 1 1
9 16995 1 1 88 TYR OH O 1.783 14.305 -11.178 1.00 . A A . 88 TYR OH 1 1
9 16996 1 1 89 ALA C C -3.792 14.315 -4.969 1.00 . A A . 89 ALA C 1 1
9 16997 1 1 89 ALA CA C -2.842 15.129 -5.860 1.00 . A A . 89 ALA CA 1 1
9 16998 1 1 89 ALA CB C -2.373 16.382 -5.118 1.00 . A A . 89 ALA CB 1 1
9 16999 1 1 89 ALA H H -3.619 16.490 -7.320 1.00 . A A . 89 ALA H 1 1
9 17000 1 1 89 ALA HA H -1.972 14.507 -6.082 1.00 . A A . 89 ALA HA 1 1
9 17001 1 1 89 ALA HB1 H -1.545 16.839 -5.656 1.00 . A A . 89 ALA HB1 1 1
9 17002 1 1 89 ALA HB2 H -3.192 17.097 -5.043 1.00 . A A . 89 ALA HB2 1 1
9 17003 1 1 89 ALA HB3 H -2.052 16.103 -4.118 1.00 . A A . 89 ALA HB3 1 1
9 17004 1 1 89 ALA N N -3.470 15.509 -7.124 1.00 . A A . 89 ALA N 1 1
9 17005 1 1 89 ALA O O -3.482 13.194 -4.576 1.00 . A A . 89 ALA O 1 1
9 17006 1 1 90 GLU C C -6.526 13.020 -4.602 1.00 . A A . 90 GLU C 1 1
9 17007 1 1 90 GLU CA C -5.891 14.146 -3.790 1.00 . A A . 90 GLU CA 1 1
9 17008 1 1 90 GLU CB C -6.940 15.095 -3.204 1.00 . A A . 90 GLU CB 1 1
9 17009 1 1 90 GLU CD C -5.712 15.557 -0.987 1.00 . A A . 90 GLU CD 1 1
9 17010 1 1 90 GLU CG C -6.347 16.156 -2.248 1.00 . A A . 90 GLU CG 1 1
9 17011 1 1 90 GLU H H -5.205 15.793 -5.009 1.00 . A A . 90 GLU H 1 1
9 17012 1 1 90 GLU HA H -5.338 13.697 -2.967 1.00 . A A . 90 GLU HA 1 1
9 17013 1 1 90 GLU HB2 H -7.447 15.605 -4.023 1.00 . A A . 90 GLU HB2 1 1
9 17014 1 1 90 GLU HB3 H -7.675 14.507 -2.656 1.00 . A A . 90 GLU HB3 1 1
9 17015 1 1 90 GLU HG2 H -5.589 16.730 -2.781 1.00 . A A . 90 GLU HG2 1 1
9 17016 1 1 90 GLU HG3 H -7.144 16.837 -1.946 1.00 . A A . 90 GLU HG3 1 1
9 17017 1 1 90 GLU N N -4.954 14.862 -4.655 1.00 . A A . 90 GLU N 1 1
9 17018 1 1 90 GLU O O -7.033 12.043 -4.053 1.00 . A A . 90 GLU O 1 1
9 17019 1 1 90 GLU OE1 O -6.405 15.449 0.053 1.00 . A A . 90 GLU OE1 1 1
9 17020 1 1 90 GLU OE2 O -4.512 15.201 -1.019 1.00 . A A . 90 GLU OE2 1 1
9 17021 1 1 91 GLU C C -5.957 10.871 -6.588 1.00 . A A . 91 GLU C 1 1
9 17022 1 1 91 GLU CA C -6.899 12.062 -6.797 1.00 . A A . 91 GLU CA 1 1
9 17023 1 1 91 GLU CB C -6.877 12.497 -8.266 1.00 . A A . 91 GLU CB 1 1
9 17024 1 1 91 GLU CD C -7.146 11.774 -10.663 1.00 . A A . 91 GLU CD 1 1
9 17025 1 1 91 GLU CG C -7.546 11.521 -9.219 1.00 . A A . 91 GLU CG 1 1
9 17026 1 1 91 GLU H H -6.068 13.973 -6.331 1.00 . A A . 91 GLU H 1 1
9 17027 1 1 91 GLU HA H -7.914 11.769 -6.525 1.00 . A A . 91 GLU HA 1 1
9 17028 1 1 91 GLU HB2 H -7.367 13.466 -8.354 1.00 . A A . 91 GLU HB2 1 1
9 17029 1 1 91 GLU HB3 H -5.845 12.606 -8.571 1.00 . A A . 91 GLU HB3 1 1
9 17030 1 1 91 GLU HG2 H -7.254 10.507 -8.955 1.00 . A A . 91 GLU HG2 1 1
9 17031 1 1 91 GLU HG3 H -8.629 11.608 -9.119 1.00 . A A . 91 GLU HG3 1 1
9 17032 1 1 91 GLU N N -6.455 13.139 -5.919 1.00 . A A . 91 GLU N 1 1
9 17033 1 1 91 GLU O O -6.383 9.729 -6.673 1.00 . A A . 91 GLU O 1 1
9 17034 1 1 91 GLU OE1 O -7.377 12.894 -11.175 1.00 . A A . 91 GLU OE1 1 1
9 17035 1 1 91 GLU OE2 O -6.585 10.845 -11.286 1.00 . A A . 91 GLU OE2 1 1
9 17036 1 1 92 GLU C C -4.167 9.270 -4.802 1.00 . A A . 92 GLU C 1 1
9 17037 1 1 92 GLU CA C -3.760 10.001 -6.067 1.00 . A A . 92 GLU CA 1 1
9 17038 1 1 92 GLU CB C -2.300 10.450 -5.961 1.00 . A A . 92 GLU CB 1 1
9 17039 1 1 92 GLU CD C -1.097 9.506 -7.977 1.00 . A A . 92 GLU CD 1 1
9 17040 1 1 92 GLU CG C -1.655 10.751 -7.299 1.00 . A A . 92 GLU CG 1 1
9 17041 1 1 92 GLU H H -4.333 12.070 -6.233 1.00 . A A . 92 GLU H 1 1
9 17042 1 1 92 GLU HA H -3.843 9.305 -6.902 1.00 . A A . 92 GLU HA 1 1
9 17043 1 1 92 GLU HB2 H -2.243 11.333 -5.337 1.00 . A A . 92 GLU HB2 1 1
9 17044 1 1 92 GLU HB3 H -1.731 9.663 -5.477 1.00 . A A . 92 GLU HB3 1 1
9 17045 1 1 92 GLU HG2 H -2.398 11.200 -7.950 1.00 . A A . 92 GLU HG2 1 1
9 17046 1 1 92 GLU HG3 H -0.842 11.463 -7.145 1.00 . A A . 92 GLU HG3 1 1
9 17047 1 1 92 GLU N N -4.682 11.118 -6.293 1.00 . A A . 92 GLU N 1 1
9 17048 1 1 92 GLU O O -3.917 8.088 -4.673 1.00 . A A . 92 GLU O 1 1
9 17049 1 1 92 GLU OE1 O 0.144 9.375 -8.052 1.00 . A A . 92 GLU OE1 1 1
9 17050 1 1 92 GLU OE2 O -1.896 8.651 -8.427 1.00 . A A . 92 GLU OE2 1 1
9 17051 1 1 93 LEU C C -6.521 8.456 -2.977 1.00 . A A . 93 LEU C 1 1
9 17052 1 1 93 LEU CA C -5.287 9.296 -2.656 1.00 . A A . 93 LEU CA 1 1
9 17053 1 1 93 LEU CB C -5.596 10.299 -1.543 1.00 . A A . 93 LEU CB 1 1
9 17054 1 1 93 LEU CD1 C -4.865 12.027 0.094 1.00 . A A . 93 LEU CD1 1 1
9 17055 1 1 93 LEU CD2 C -3.327 10.127 -0.410 1.00 . A A . 93 LEU CD2 1 1
9 17056 1 1 93 LEU CG C -4.388 11.073 -0.993 1.00 . A A . 93 LEU CG 1 1
9 17057 1 1 93 LEU H H -5.000 10.944 -4.004 1.00 . A A . 93 LEU H 1 1
9 17058 1 1 93 LEU HA H -4.510 8.622 -2.308 1.00 . A A . 93 LEU HA 1 1
9 17059 1 1 93 LEU HB2 H -6.330 11.012 -1.909 1.00 . A A . 93 LEU HB2 1 1
9 17060 1 1 93 LEU HB3 H -6.049 9.750 -0.717 1.00 . A A . 93 LEU HB3 1 1
9 17061 1 1 93 LEU HD11 H -5.580 12.732 -0.334 1.00 . A A . 93 LEU HD11 1 1
9 17062 1 1 93 LEU HD12 H -4.012 12.577 0.488 1.00 . A A . 93 LEU HD12 1 1
9 17063 1 1 93 LEU HD13 H -5.339 11.463 0.896 1.00 . A A . 93 LEU HD13 1 1
9 17064 1 1 93 LEU HD21 H -2.869 9.551 -1.213 1.00 . A A . 93 LEU HD21 1 1
9 17065 1 1 93 LEU HD22 H -3.786 9.447 0.308 1.00 . A A . 93 LEU HD22 1 1
9 17066 1 1 93 LEU HD23 H -2.551 10.706 0.088 1.00 . A A . 93 LEU HD23 1 1
9 17067 1 1 93 LEU HG H -3.938 11.653 -1.797 1.00 . A A . 93 LEU HG 1 1
9 17068 1 1 93 LEU N N -4.815 9.957 -3.871 1.00 . A A . 93 LEU N 1 1
9 17069 1 1 93 LEU O O -6.743 7.412 -2.369 1.00 . A A . 93 LEU O 1 1
9 17070 1 1 94 GLU C C -7.886 6.842 -5.114 1.00 . A A . 94 GLU C 1 1
9 17071 1 1 94 GLU CA C -8.451 8.081 -4.398 1.00 . A A . 94 GLU CA 1 1
9 17072 1 1 94 GLU CB C -9.367 8.895 -5.327 1.00 . A A . 94 GLU CB 1 1
9 17073 1 1 94 GLU CD C -11.735 8.251 -4.569 1.00 . A A . 94 GLU CD 1 1
9 17074 1 1 94 GLU CG C -10.695 8.205 -5.694 1.00 . A A . 94 GLU CG 1 1
9 17075 1 1 94 GLU H H -7.128 9.775 -4.404 1.00 . A A . 94 GLU H 1 1
9 17076 1 1 94 GLU HA H -9.024 7.756 -3.529 1.00 . A A . 94 GLU HA 1 1
9 17077 1 1 94 GLU HB2 H -9.596 9.845 -4.842 1.00 . A A . 94 GLU HB2 1 1
9 17078 1 1 94 GLU HB3 H -8.827 9.106 -6.247 1.00 . A A . 94 GLU HB3 1 1
9 17079 1 1 94 GLU HG2 H -11.111 8.702 -6.572 1.00 . A A . 94 GLU HG2 1 1
9 17080 1 1 94 GLU HG3 H -10.496 7.165 -5.952 1.00 . A A . 94 GLU HG3 1 1
9 17081 1 1 94 GLU N N -7.313 8.887 -3.948 1.00 . A A . 94 GLU N 1 1
9 17082 1 1 94 GLU O O -8.402 5.739 -4.990 1.00 . A A . 94 GLU O 1 1
9 17083 1 1 94 GLU OE1 O -12.827 8.824 -4.778 1.00 . A A . 94 GLU OE1 1 1
9 17084 1 1 94 GLU OE2 O -11.474 7.703 -3.475 1.00 . A A . 94 GLU OE2 1 1
9 17085 1 1 95 GLN C C -5.418 4.983 -5.484 1.00 . A A . 95 GLN C 1 1
9 17086 1 1 95 GLN CA C -6.141 5.888 -6.504 1.00 . A A . 95 GLN CA 1 1
9 17087 1 1 95 GLN CB C -5.155 6.379 -7.564 1.00 . A A . 95 GLN CB 1 1
9 17088 1 1 95 GLN CD C -4.780 7.406 -9.850 1.00 . A A . 95 GLN CD 1 1
9 17089 1 1 95 GLN CG C -5.799 7.072 -8.770 1.00 . A A . 95 GLN CG 1 1
9 17090 1 1 95 GLN H H -6.396 7.950 -5.949 1.00 . A A . 95 GLN H 1 1
9 17091 1 1 95 GLN HA H -6.905 5.290 -7.000 1.00 . A A . 95 GLN HA 1 1
9 17092 1 1 95 GLN HB2 H -4.448 7.064 -7.100 1.00 . A A . 95 GLN HB2 1 1
9 17093 1 1 95 GLN HB3 H -4.607 5.514 -7.928 1.00 . A A . 95 GLN HB3 1 1
9 17094 1 1 95 GLN HE21 H -4.184 8.859 -11.086 1.00 . A A . 95 GLN HE21 1 1
9 17095 1 1 95 GLN HE22 H -5.560 9.254 -10.093 1.00 . A A . 95 GLN HE22 1 1
9 17096 1 1 95 GLN HG2 H -6.553 6.412 -9.196 1.00 . A A . 95 GLN HG2 1 1
9 17097 1 1 95 GLN HG3 H -6.284 7.989 -8.446 1.00 . A A . 95 GLN HG3 1 1
9 17098 1 1 95 GLN N N -6.794 7.017 -5.842 1.00 . A A . 95 GLN N 1 1
9 17099 1 1 95 GLN NE2 N -4.848 8.598 -10.381 1.00 . A A . 95 GLN NE2 1 1
9 17100 1 1 95 GLN O O -5.259 3.793 -5.724 1.00 . A A . 95 GLN O 1 1
9 17101 1 1 95 GLN OE1 O -3.944 6.575 -10.203 1.00 . A A . 95 GLN OE1 1 1
9 17102 1 1 96 VAL C C -5.508 3.873 -2.660 1.00 . A A . 96 VAL C 1 1
9 17103 1 1 96 VAL CA C -4.406 4.748 -3.252 1.00 . A A . 96 VAL CA 1 1
9 17104 1 1 96 VAL CB C -3.807 5.697 -2.146 1.00 . A A . 96 VAL CB 1 1
9 17105 1 1 96 VAL CG1 C -3.789 5.044 -0.749 1.00 . A A . 96 VAL CG1 1 1
9 17106 1 1 96 VAL CG2 C -2.400 6.150 -2.537 1.00 . A A . 96 VAL CG2 1 1
9 17107 1 1 96 VAL H H -5.108 6.536 -4.217 1.00 . A A . 96 VAL H 1 1
9 17108 1 1 96 VAL HA H -3.621 4.104 -3.644 1.00 . A A . 96 VAL HA 1 1
9 17109 1 1 96 VAL HB H -4.436 6.573 -2.083 1.00 . A A . 96 VAL HB 1 1
9 17110 1 1 96 VAL HG11 H -3.365 4.045 -0.805 1.00 . A A . 96 VAL HG11 1 1
9 17111 1 1 96 VAL HG12 H -3.193 5.649 -0.067 1.00 . A A . 96 VAL HG12 1 1
9 17112 1 1 96 VAL HG13 H -4.806 4.977 -0.363 1.00 . A A . 96 VAL HG13 1 1
9 17113 1 1 96 VAL HG21 H -2.408 6.538 -3.551 1.00 . A A . 96 VAL HG21 1 1
9 17114 1 1 96 VAL HG22 H -2.074 6.939 -1.863 1.00 . A A . 96 VAL HG22 1 1
9 17115 1 1 96 VAL HG23 H -1.706 5.315 -2.477 1.00 . A A . 96 VAL HG23 1 1
9 17116 1 1 96 VAL N N -5.004 5.533 -4.349 1.00 . A A . 96 VAL N 1 1
9 17117 1 1 96 VAL O O -5.312 2.681 -2.387 1.00 . A A . 96 VAL O 1 1
9 17118 1 1 97 ARG C C -8.142 2.592 -2.929 1.00 . A A . 97 ARG C 1 1
9 17119 1 1 97 ARG CA C -7.839 3.741 -1.982 1.00 . A A . 97 ARG CA 1 1
9 17120 1 1 97 ARG CB C -9.028 4.697 -1.885 1.00 . A A . 97 ARG CB 1 1
9 17121 1 1 97 ARG CD C -11.426 5.054 -1.890 1.00 . A A . 97 ARG CD 1 1
9 17122 1 1 97 ARG CG C -10.351 4.079 -1.482 1.00 . A A . 97 ARG CG 1 1
9 17123 1 1 97 ARG CZ C -13.888 5.280 -1.906 1.00 . A A . 97 ARG CZ 1 1
9 17124 1 1 97 ARG H H -6.786 5.453 -2.716 1.00 . A A . 97 ARG H 1 1
9 17125 1 1 97 ARG HA H -7.614 3.330 -0.999 1.00 . A A . 97 ARG HA 1 1
9 17126 1 1 97 ARG HB2 H -8.783 5.495 -1.184 1.00 . A A . 97 ARG HB2 1 1
9 17127 1 1 97 ARG HB3 H -9.170 5.147 -2.858 1.00 . A A . 97 ARG HB3 1 1
9 17128 1 1 97 ARG HD2 H -11.232 6.013 -1.406 1.00 . A A . 97 ARG HD2 1 1
9 17129 1 1 97 ARG HD3 H -11.363 5.199 -2.972 1.00 . A A . 97 ARG HD3 1 1
9 17130 1 1 97 ARG HE H -12.881 3.768 -1.038 1.00 . A A . 97 ARG HE 1 1
9 17131 1 1 97 ARG HG2 H -10.503 3.139 -2.009 1.00 . A A . 97 ARG HG2 1 1
9 17132 1 1 97 ARG HG3 H -10.375 3.914 -0.405 1.00 . A A . 97 ARG HG3 1 1
9 17133 1 1 97 ARG HH11 H -12.948 6.790 -2.880 1.00 . A A . 97 ARG HH11 1 1
9 17134 1 1 97 ARG HH12 H -14.695 6.868 -2.852 1.00 . A A . 97 ARG HH12 1 1
9 17135 1 1 97 ARG HH21 H -15.105 3.958 -1.018 1.00 . A A . 97 ARG HH21 1 1
9 17136 1 1 97 ARG HH22 H -15.887 5.296 -1.815 1.00 . A A . 97 ARG HH22 1 1
9 17137 1 1 97 ARG N N -6.680 4.465 -2.485 1.00 . A A . 97 ARG N 1 1
9 17138 1 1 97 ARG NE N -12.788 4.622 -1.557 1.00 . A A . 97 ARG NE 1 1
9 17139 1 1 97 ARG NH1 N -13.852 6.395 -2.593 1.00 . A A . 97 ARG NH1 1 1
9 17140 1 1 97 ARG NH2 N -15.051 4.806 -1.552 1.00 . A A . 97 ARG NH2 1 1
9 17141 1 1 97 ARG O O -8.415 1.494 -2.484 1.00 . A A . 97 ARG O 1 1
9 17142 1 1 98 GLU C C -7.188 0.734 -5.231 1.00 . A A . 98 GLU C 1 1
9 17143 1 1 98 GLU CA C -8.321 1.771 -5.206 1.00 . A A . 98 GLU CA 1 1
9 17144 1 1 98 GLU CB C -8.548 2.357 -6.600 1.00 . A A . 98 GLU CB 1 1
9 17145 1 1 98 GLU CD C -11.084 2.192 -6.421 1.00 . A A . 98 GLU CD 1 1
9 17146 1 1 98 GLU CG C -9.888 3.094 -6.728 1.00 . A A . 98 GLU CG 1 1
9 17147 1 1 98 GLU H H -7.869 3.770 -4.565 1.00 . A A . 98 GLU H 1 1
9 17148 1 1 98 GLU HA H -9.230 1.248 -4.914 1.00 . A A . 98 GLU HA 1 1
9 17149 1 1 98 GLU HB2 H -7.737 3.047 -6.829 1.00 . A A . 98 GLU HB2 1 1
9 17150 1 1 98 GLU HB3 H -8.528 1.545 -7.325 1.00 . A A . 98 GLU HB3 1 1
9 17151 1 1 98 GLU HG2 H -9.898 3.935 -6.039 1.00 . A A . 98 GLU HG2 1 1
9 17152 1 1 98 GLU HG3 H -9.985 3.477 -7.746 1.00 . A A . 98 GLU HG3 1 1
9 17153 1 1 98 GLU N N -8.079 2.834 -4.230 1.00 . A A . 98 GLU N 1 1
9 17154 1 1 98 GLU O O -7.447 -0.438 -5.461 1.00 . A A . 98 GLU O 1 1
9 17155 1 1 98 GLU OE1 O -11.263 1.168 -7.113 1.00 . A A . 98 GLU OE1 1 1
9 17156 1 1 98 GLU OE2 O -11.850 2.496 -5.478 1.00 . A A . 98 GLU OE2 1 1
9 17157 1 1 99 ALA C C -5.135 -0.755 -3.705 1.00 . A A . 99 ALA C 1 1
9 17158 1 1 99 ALA CA C -4.822 0.208 -4.864 1.00 . A A . 99 ALA CA 1 1
9 17159 1 1 99 ALA CB C -3.519 0.968 -4.607 1.00 . A A . 99 ALA CB 1 1
9 17160 1 1 99 ALA H H -5.770 2.134 -4.826 1.00 . A A . 99 ALA H 1 1
9 17161 1 1 99 ALA HA H -4.697 -0.355 -5.785 1.00 . A A . 99 ALA HA 1 1
9 17162 1 1 99 ALA HB1 H -3.373 1.717 -5.384 1.00 . A A . 99 ALA HB1 1 1
9 17163 1 1 99 ALA HB2 H -3.558 1.457 -3.635 1.00 . A A . 99 ALA HB2 1 1
9 17164 1 1 99 ALA HB3 H -2.685 0.266 -4.616 1.00 . A A . 99 ALA HB3 1 1
9 17165 1 1 99 ALA N N -5.951 1.146 -4.971 1.00 . A A . 99 ALA N 1 1
9 17166 1 1 99 ALA O O -5.142 -1.993 -3.862 1.00 . A A . 99 ALA O 1 1
9 17167 1 1 100 LEU C C -6.959 -1.839 -1.585 1.00 . A A . 100 LEU C 1 1
9 17168 1 1 100 LEU CA C -5.727 -0.962 -1.358 1.00 . A A . 100 LEU CA 1 1
9 17169 1 1 100 LEU CB C -5.947 -0.028 -0.163 1.00 . A A . 100 LEU CB 1 1
9 17170 1 1 100 LEU CD1 C -4.881 -1.489 1.622 1.00 . A A . 100 LEU CD1 1 1
9 17171 1 1 100 LEU CD2 C -6.444 0.363 2.254 1.00 . A A . 100 LEU CD2 1 1
9 17172 1 1 100 LEU CG C -6.131 -0.705 1.206 1.00 . A A . 100 LEU CG 1 1
9 17173 1 1 100 LEU H H -5.411 0.841 -2.470 1.00 . A A . 100 LEU H 1 1
9 17174 1 1 100 LEU HA H -4.876 -1.611 -1.150 1.00 . A A . 100 LEU HA 1 1
9 17175 1 1 100 LEU HB2 H -5.090 0.644 -0.097 1.00 . A A . 100 LEU HB2 1 1
9 17176 1 1 100 LEU HB3 H -6.830 0.578 -0.363 1.00 . A A . 100 LEU HB3 1 1
9 17177 1 1 100 LEU HD11 H -4.001 -0.842 1.566 1.00 . A A . 100 LEU HD11 1 1
9 17178 1 1 100 LEU HD12 H -4.742 -2.340 0.955 1.00 . A A . 100 LEU HD12 1 1
9 17179 1 1 100 LEU HD13 H -4.998 -1.856 2.640 1.00 . A A . 100 LEU HD13 1 1
9 17180 1 1 100 LEU HD21 H -6.601 -0.114 3.222 1.00 . A A . 100 LEU HD21 1 1
9 17181 1 1 100 LEU HD22 H -7.349 0.898 1.970 1.00 . A A . 100 LEU HD22 1 1
9 17182 1 1 100 LEU HD23 H -5.611 1.064 2.323 1.00 . A A . 100 LEU HD23 1 1
9 17183 1 1 100 LEU HG H -6.974 -1.393 1.150 1.00 . A A . 100 LEU HG 1 1
9 17184 1 1 100 LEU N N -5.420 -0.174 -2.546 1.00 . A A . 100 LEU N 1 1
9 17185 1 1 100 LEU O O -6.961 -3.011 -1.241 1.00 . A A . 100 LEU O 1 1
9 17186 1 1 101 ARG C C -8.993 -3.165 -3.428 1.00 . A A . 101 ARG C 1 1
9 17187 1 1 101 ARG CA C -9.240 -1.997 -2.484 1.00 . A A . 101 ARG CA 1 1
9 17188 1 1 101 ARG CB C -10.226 -1.022 -3.131 1.00 . A A . 101 ARG CB 1 1
9 17189 1 1 101 ARG CD C -12.328 -0.546 -4.296 1.00 . A A . 101 ARG CD 1 1
9 17190 1 1 101 ARG CG C -11.600 -1.572 -3.445 1.00 . A A . 101 ARG CG 1 1
9 17191 1 1 101 ARG CZ C -14.473 -0.317 -5.519 1.00 . A A . 101 ARG CZ 1 1
9 17192 1 1 101 ARG H H -7.942 -0.285 -2.440 1.00 . A A . 101 ARG H 1 1
9 17193 1 1 101 ARG HA H -9.665 -2.384 -1.555 1.00 . A A . 101 ARG HA 1 1
9 17194 1 1 101 ARG HB2 H -10.348 -0.166 -2.470 1.00 . A A . 101 ARG HB2 1 1
9 17195 1 1 101 ARG HB3 H -9.787 -0.671 -4.062 1.00 . A A . 101 ARG HB3 1 1
9 17196 1 1 101 ARG HD2 H -12.376 0.398 -3.750 1.00 . A A . 101 ARG HD2 1 1
9 17197 1 1 101 ARG HD3 H -11.754 -0.385 -5.210 1.00 . A A . 101 ARG HD3 1 1
9 17198 1 1 101 ARG HE H -14.043 -1.790 -4.218 1.00 . A A . 101 ARG HE 1 1
9 17199 1 1 101 ARG HG2 H -11.510 -2.502 -4.005 1.00 . A A . 101 ARG HG2 1 1
9 17200 1 1 101 ARG HG3 H -12.148 -1.748 -2.520 1.00 . A A . 101 ARG HG3 1 1
9 17201 1 1 101 ARG HH11 H -13.150 1.143 -5.989 1.00 . A A . 101 ARG HH11 1 1
9 17202 1 1 101 ARG HH12 H -14.702 1.225 -6.790 1.00 . A A . 101 ARG HH12 1 1
9 17203 1 1 101 ARG HH21 H -15.991 -1.605 -5.285 1.00 . A A . 101 ARG HH21 1 1
9 17204 1 1 101 ARG HH22 H -16.266 -0.303 -6.408 1.00 . A A . 101 ARG HH22 1 1
9 17205 1 1 101 ARG N N -7.997 -1.271 -2.182 1.00 . A A . 101 ARG N 1 1
9 17206 1 1 101 ARG NE N -13.691 -0.961 -4.659 1.00 . A A . 101 ARG NE 1 1
9 17207 1 1 101 ARG NH1 N -14.091 0.764 -6.147 1.00 . A A . 101 ARG NH1 1 1
9 17208 1 1 101 ARG NH2 N -15.672 -0.777 -5.753 1.00 . A A . 101 ARG NH2 1 1
9 17209 1 1 101 ARG O O -9.570 -4.239 -3.265 1.00 . A A . 101 ARG O 1 1
9 17210 1 1 102 LYS C C -7.146 -5.164 -4.673 1.00 . A A . 102 LYS C 1 1
9 17211 1 1 102 LYS CA C -7.844 -4.020 -5.386 1.00 . A A . 102 LYS CA 1 1
9 17212 1 1 102 LYS CB C -6.974 -3.471 -6.533 1.00 . A A . 102 LYS CB 1 1
9 17213 1 1 102 LYS CD C -7.393 -5.364 -8.217 1.00 . A A . 102 LYS CD 1 1
9 17214 1 1 102 LYS CE C -6.725 -6.578 -8.863 1.00 . A A . 102 LYS CE 1 1
9 17215 1 1 102 LYS CG C -6.358 -4.539 -7.443 1.00 . A A . 102 LYS CG 1 1
9 17216 1 1 102 LYS H H -7.699 -2.053 -4.537 1.00 . A A . 102 LYS H 1 1
9 17217 1 1 102 LYS HA H -8.778 -4.398 -5.796 1.00 . A A . 102 LYS HA 1 1
9 17218 1 1 102 LYS HB2 H -7.581 -2.796 -7.137 1.00 . A A . 102 LYS HB2 1 1
9 17219 1 1 102 LYS HB3 H -6.159 -2.893 -6.099 1.00 . A A . 102 LYS HB3 1 1
9 17220 1 1 102 LYS HD2 H -8.168 -5.713 -7.537 1.00 . A A . 102 LYS HD2 1 1
9 17221 1 1 102 LYS HD3 H -7.848 -4.741 -8.987 1.00 . A A . 102 LYS HD3 1 1
9 17222 1 1 102 LYS HE2 H -7.454 -7.101 -9.485 1.00 . A A . 102 LYS HE2 1 1
9 17223 1 1 102 LYS HE3 H -5.894 -6.246 -9.489 1.00 . A A . 102 LYS HE3 1 1
9 17224 1 1 102 LYS HG2 H -5.690 -4.055 -8.156 1.00 . A A . 102 LYS HG2 1 1
9 17225 1 1 102 LYS HG3 H -5.769 -5.209 -6.828 1.00 . A A . 102 LYS HG3 1 1
9 17226 1 1 102 LYS HZ1 H -5.519 -7.051 -7.236 1.00 . A A . 102 LYS HZ1 1 1
9 17227 1 1 102 LYS HZ2 H -5.774 -8.331 -8.229 1.00 . A A . 102 LYS HZ2 1 1
9 17228 1 1 102 LYS HZ3 H -6.969 -7.822 -7.212 1.00 . A A . 102 LYS HZ3 1 1
9 17229 1 1 102 LYS N N -8.146 -2.963 -4.425 1.00 . A A . 102 LYS N 1 1
9 17230 1 1 102 LYS NZ N -6.211 -7.517 -7.807 1.00 . A A . 102 LYS NZ 1 1
9 17231 1 1 102 LYS O O -7.461 -6.326 -4.923 1.00 . A A . 102 LYS O 1 1
9 17232 1 1 103 ALA C C -6.465 -6.604 -2.054 1.00 . A A . 103 ALA C 1 1
9 17233 1 1 103 ALA CA C -5.514 -5.902 -3.047 1.00 . A A . 103 ALA CA 1 1
9 17234 1 1 103 ALA CB C -4.328 -5.299 -2.317 1.00 . A A . 103 ALA CB 1 1
9 17235 1 1 103 ALA H H -5.972 -3.879 -3.611 1.00 . A A . 103 ALA H 1 1
9 17236 1 1 103 ALA HA H -5.149 -6.645 -3.759 1.00 . A A . 103 ALA HA 1 1
9 17237 1 1 103 ALA HB1 H -3.741 -6.099 -1.877 1.00 . A A . 103 ALA HB1 1 1
9 17238 1 1 103 ALA HB2 H -3.707 -4.742 -3.019 1.00 . A A . 103 ALA HB2 1 1
9 17239 1 1 103 ALA HB3 H -4.676 -4.626 -1.531 1.00 . A A . 103 ALA HB3 1 1
9 17240 1 1 103 ALA N N -6.214 -4.852 -3.786 1.00 . A A . 103 ALA N 1 1
9 17241 1 1 103 ALA O O -6.482 -7.839 -1.931 1.00 . A A . 103 ALA O 1 1
9 17242 1 1 104 GLU C C -9.173 -7.292 -0.985 1.00 . A A . 104 GLU C 1 1
9 17243 1 1 104 GLU CA C -8.214 -6.291 -0.370 1.00 . A A . 104 GLU CA 1 1
9 17244 1 1 104 GLU CB C -9.013 -5.110 0.199 1.00 . A A . 104 GLU CB 1 1
9 17245 1 1 104 GLU CD C -10.957 -4.306 1.593 1.00 . A A . 104 GLU CD 1 1
9 17246 1 1 104 GLU CG C -10.072 -5.491 1.228 1.00 . A A . 104 GLU CG 1 1
9 17247 1 1 104 GLU H H -7.203 -4.792 -1.506 1.00 . A A . 104 GLU H 1 1
9 17248 1 1 104 GLU HA H -7.670 -6.784 0.436 1.00 . A A . 104 GLU HA 1 1
9 17249 1 1 104 GLU HB2 H -8.320 -4.405 0.656 1.00 . A A . 104 GLU HB2 1 1
9 17250 1 1 104 GLU HB3 H -9.510 -4.609 -0.628 1.00 . A A . 104 GLU HB3 1 1
9 17251 1 1 104 GLU HG2 H -10.702 -6.280 0.819 1.00 . A A . 104 GLU HG2 1 1
9 17252 1 1 104 GLU HG3 H -9.579 -5.865 2.126 1.00 . A A . 104 GLU HG3 1 1
9 17253 1 1 104 GLU N N -7.259 -5.800 -1.361 1.00 . A A . 104 GLU N 1 1
9 17254 1 1 104 GLU O O -9.371 -8.373 -0.447 1.00 . A A . 104 GLU O 1 1
9 17255 1 1 104 GLU OE1 O -11.644 -3.767 0.689 1.00 . A A . 104 GLU OE1 1 1
9 17256 1 1 104 GLU OE2 O -10.976 -3.922 2.781 1.00 . A A . 104 GLU OE2 1 1
9 17257 1 1 105 LYS C C -10.075 -9.008 -3.446 1.00 . A A . 105 LYS C 1 1
9 17258 1 1 105 LYS CA C -10.739 -7.830 -2.750 1.00 . A A . 105 LYS CA 1 1
9 17259 1 1 105 LYS CB C -11.653 -7.060 -3.695 1.00 . A A . 105 LYS CB 1 1
9 17260 1 1 105 LYS CD C -13.796 -5.672 -3.661 1.00 . A A . 105 LYS CD 1 1
9 17261 1 1 105 LYS CE C -14.870 -6.763 -3.489 1.00 . A A . 105 LYS CE 1 1
9 17262 1 1 105 LYS CG C -12.494 -6.020 -2.942 1.00 . A A . 105 LYS CG 1 1
9 17263 1 1 105 LYS H H -9.571 -6.036 -2.541 1.00 . A A . 105 LYS H 1 1
9 17264 1 1 105 LYS HA H -11.368 -8.242 -1.964 1.00 . A A . 105 LYS HA 1 1
9 17265 1 1 105 LYS HB2 H -11.053 -6.561 -4.457 1.00 . A A . 105 LYS HB2 1 1
9 17266 1 1 105 LYS HB3 H -12.317 -7.772 -4.184 1.00 . A A . 105 LYS HB3 1 1
9 17267 1 1 105 LYS HD2 H -14.180 -4.737 -3.251 1.00 . A A . 105 LYS HD2 1 1
9 17268 1 1 105 LYS HD3 H -13.590 -5.532 -4.722 1.00 . A A . 105 LYS HD3 1 1
9 17269 1 1 105 LYS HE2 H -15.747 -6.489 -4.078 1.00 . A A . 105 LYS HE2 1 1
9 17270 1 1 105 LYS HE3 H -14.482 -7.712 -3.869 1.00 . A A . 105 LYS HE3 1 1
9 17271 1 1 105 LYS HG2 H -12.730 -6.407 -1.951 1.00 . A A . 105 LYS HG2 1 1
9 17272 1 1 105 LYS HG3 H -11.906 -5.113 -2.821 1.00 . A A . 105 LYS HG3 1 1
9 17273 1 1 105 LYS HZ1 H -14.562 -7.472 -1.555 1.00 . A A . 105 LYS HZ1 1 1
9 17274 1 1 105 LYS HZ2 H -16.131 -7.504 -2.007 1.00 . A A . 105 LYS HZ2 1 1
9 17275 1 1 105 LYS HZ3 H -15.428 -6.065 -1.601 1.00 . A A . 105 LYS HZ3 1 1
9 17276 1 1 105 LYS N N -9.772 -6.940 -2.115 1.00 . A A . 105 LYS N 1 1
9 17277 1 1 105 LYS NZ N -15.285 -6.954 -2.052 1.00 . A A . 105 LYS NZ 1 1
9 17278 1 1 105 LYS O O -10.717 -10.012 -3.709 1.00 . A A . 105 LYS O 1 1
9 17279 1 1 106 GLU C C -7.868 -11.049 -3.138 1.00 . A A . 106 GLU C 1 1
9 17280 1 1 106 GLU CA C -8.059 -10.047 -4.273 1.00 . A A . 106 GLU CA 1 1
9 17281 1 1 106 GLU CB C -6.708 -9.615 -4.844 1.00 . A A . 106 GLU CB 1 1
9 17282 1 1 106 GLU CD C -4.574 -10.277 -5.987 1.00 . A A . 106 GLU CD 1 1
9 17283 1 1 106 GLU CG C -5.893 -10.756 -5.418 1.00 . A A . 106 GLU CG 1 1
9 17284 1 1 106 GLU H H -8.285 -8.049 -3.539 1.00 . A A . 106 GLU H 1 1
9 17285 1 1 106 GLU HA H -8.652 -10.514 -5.061 1.00 . A A . 106 GLU HA 1 1
9 17286 1 1 106 GLU HB2 H -6.889 -8.884 -5.628 1.00 . A A . 106 GLU HB2 1 1
9 17287 1 1 106 GLU HB3 H -6.127 -9.140 -4.058 1.00 . A A . 106 GLU HB3 1 1
9 17288 1 1 106 GLU HG2 H -5.696 -11.477 -4.627 1.00 . A A . 106 GLU HG2 1 1
9 17289 1 1 106 GLU HG3 H -6.468 -11.244 -6.206 1.00 . A A . 106 GLU HG3 1 1
9 17290 1 1 106 GLU N N -8.786 -8.906 -3.725 1.00 . A A . 106 GLU N 1 1
9 17291 1 1 106 GLU O O -8.164 -12.238 -3.285 1.00 . A A . 106 GLU O 1 1
9 17292 1 1 106 GLU OE1 O -3.514 -10.625 -5.428 1.00 . A A . 106 GLU OE1 1 1
9 17293 1 1 106 GLU OE2 O -4.597 -9.537 -6.997 1.00 . A A . 106 GLU OE2 1 1
9 17294 1 1 107 LEU C C -8.551 -12.040 -0.403 1.00 . A A . 107 LEU C 1 1
9 17295 1 1 107 LEU CA C -7.201 -11.473 -0.857 1.00 . A A . 107 LEU CA 1 1
9 17296 1 1 107 LEU CB C -6.483 -10.742 0.274 1.00 . A A . 107 LEU CB 1 1
9 17297 1 1 107 LEU CD1 C -4.454 -10.712 1.695 1.00 . A A . 107 LEU CD1 1 1
9 17298 1 1 107 LEU CD2 C -6.080 -12.581 1.984 1.00 . A A . 107 LEU CD2 1 1
9 17299 1 1 107 LEU CG C -5.439 -11.612 0.992 1.00 . A A . 107 LEU CG 1 1
9 17300 1 1 107 LEU H H -7.161 -9.587 -1.896 1.00 . A A . 107 LEU H 1 1
9 17301 1 1 107 LEU HA H -6.574 -12.304 -1.182 1.00 . A A . 107 LEU HA 1 1
9 17302 1 1 107 LEU HB2 H -5.970 -9.883 -0.155 1.00 . A A . 107 LEU HB2 1 1
9 17303 1 1 107 LEU HB3 H -7.214 -10.380 0.996 1.00 . A A . 107 LEU HB3 1 1
9 17304 1 1 107 LEU HD11 H -3.696 -11.316 2.192 1.00 . A A . 107 LEU HD11 1 1
9 17305 1 1 107 LEU HD12 H -4.968 -10.091 2.428 1.00 . A A . 107 LEU HD12 1 1
9 17306 1 1 107 LEU HD13 H -3.962 -10.074 0.962 1.00 . A A . 107 LEU HD13 1 1
9 17307 1 1 107 LEU HD21 H -5.306 -13.074 2.570 1.00 . A A . 107 LEU HD21 1 1
9 17308 1 1 107 LEU HD22 H -6.644 -13.341 1.444 1.00 . A A . 107 LEU HD22 1 1
9 17309 1 1 107 LEU HD23 H -6.750 -12.042 2.652 1.00 . A A . 107 LEU HD23 1 1
9 17310 1 1 107 LEU HG H -4.895 -12.189 0.245 1.00 . A A . 107 LEU HG 1 1
9 17311 1 1 107 LEU N N -7.397 -10.574 -1.993 1.00 . A A . 107 LEU N 1 1
9 17312 1 1 107 LEU O O -8.659 -13.204 -0.026 1.00 . A A . 107 LEU O 1 1
9 17313 1 1 108 GLU C C -11.306 -12.814 -1.111 1.00 . A A . 108 GLU C 1 1
9 17314 1 1 108 GLU CA C -10.947 -11.658 -0.180 1.00 . A A . 108 GLU CA 1 1
9 17315 1 1 108 GLU CB C -11.917 -10.496 -0.402 1.00 . A A . 108 GLU CB 1 1
9 17316 1 1 108 GLU CD C -14.264 -9.708 -0.762 1.00 . A A . 108 GLU CD 1 1
9 17317 1 1 108 GLU CG C -13.384 -10.789 -0.149 1.00 . A A . 108 GLU CG 1 1
9 17318 1 1 108 GLU H H -9.442 -10.252 -0.761 1.00 . A A . 108 GLU H 1 1
9 17319 1 1 108 GLU HA H -11.004 -12.000 0.854 1.00 . A A . 108 GLU HA 1 1
9 17320 1 1 108 GLU HB2 H -11.616 -9.663 0.231 1.00 . A A . 108 GLU HB2 1 1
9 17321 1 1 108 GLU HB3 H -11.819 -10.184 -1.434 1.00 . A A . 108 GLU HB3 1 1
9 17322 1 1 108 GLU HG2 H -13.644 -11.747 -0.597 1.00 . A A . 108 GLU HG2 1 1
9 17323 1 1 108 GLU HG3 H -13.559 -10.841 0.927 1.00 . A A . 108 GLU HG3 1 1
9 17324 1 1 108 GLU N N -9.586 -11.218 -0.478 1.00 . A A . 108 GLU N 1 1
9 17325 1 1 108 GLU O O -11.809 -13.842 -0.660 1.00 . A A . 108 GLU O 1 1
9 17326 1 1 108 GLU OE1 O -14.277 -9.590 -2.008 1.00 . A A . 108 GLU OE1 1 1
9 17327 1 1 108 GLU OE2 O -14.933 -8.957 -0.020 1.00 . A A . 108 GLU OE2 1 1
9 17328 1 1 109 SER C C -10.556 -14.987 -3.096 1.00 . A A . 109 SER C 1 1
9 17329 1 1 109 SER CA C -11.354 -13.713 -3.368 1.00 . A A . 109 SER CA 1 1
9 17330 1 1 109 SER CB C -11.132 -13.230 -4.808 1.00 . A A . 109 SER CB 1 1
9 17331 1 1 109 SER H H -10.620 -11.801 -2.740 1.00 . A A . 109 SER H 1 1
9 17332 1 1 109 SER HA H -12.411 -13.956 -3.260 1.00 . A A . 109 SER HA 1 1
9 17333 1 1 109 SER HB2 H -11.561 -13.963 -5.493 1.00 . A A . 109 SER HB2 1 1
9 17334 1 1 109 SER HB3 H -11.651 -12.281 -4.945 1.00 . A A . 109 SER HB3 1 1
9 17335 1 1 109 SER HG H -9.272 -12.775 -4.338 1.00 . A A . 109 SER HG 1 1
9 17336 1 1 109 SER N N -11.039 -12.663 -2.402 1.00 . A A . 109 SER N 1 1
9 17337 1 1 109 SER O O -11.055 -16.083 -3.336 1.00 . A A . 109 SER O 1 1
9 17338 1 1 109 SER OG O -9.761 -13.059 -5.131 1.00 . A A . 109 SER OG 1 1
9 17339 1 1 110 HIS C C -9.108 -16.750 -0.999 1.00 . A A . 110 HIS C 1 1
9 17340 1 1 110 HIS CA C -8.553 -16.057 -2.245 1.00 . A A . 110 HIS CA 1 1
9 17341 1 1 110 HIS CB C -7.100 -15.681 -1.935 1.00 . A A . 110 HIS CB 1 1
9 17342 1 1 110 HIS CD2 C -5.593 -14.102 -3.340 1.00 . A A . 110 HIS CD2 1 1
9 17343 1 1 110 HIS CE1 C -5.347 -15.306 -5.093 1.00 . A A . 110 HIS CE1 1 1
9 17344 1 1 110 HIS CG C -6.307 -15.241 -3.127 1.00 . A A . 110 HIS CG 1 1
9 17345 1 1 110 HIS H H -8.948 -13.947 -2.384 1.00 . A A . 110 HIS H 1 1
9 17346 1 1 110 HIS HA H -8.579 -16.754 -3.084 1.00 . A A . 110 HIS HA 1 1
9 17347 1 1 110 HIS HB2 H -7.086 -14.890 -1.189 1.00 . A A . 110 HIS HB2 1 1
9 17348 1 1 110 HIS HB3 H -6.608 -16.552 -1.509 1.00 . A A . 110 HIS HB3 1 1
9 17349 1 1 110 HIS HD1 H -6.523 -16.916 -4.452 1.00 . A A . 110 HIS HD1 1 1
9 17350 1 1 110 HIS HD2 H -5.511 -13.284 -2.639 1.00 . A A . 110 HIS HD2 1 1
9 17351 1 1 110 HIS HE1 H -5.046 -15.661 -6.071 1.00 . A A . 110 HIS HE1 1 1
9 17352 1 1 110 HIS N N -9.342 -14.863 -2.565 1.00 . A A . 110 HIS N 1 1
9 17353 1 1 110 HIS ND1 N -6.128 -15.989 -4.263 1.00 . A A . 110 HIS ND1 1 1
9 17354 1 1 110 HIS NE2 N -4.980 -14.149 -4.577 1.00 . A A . 110 HIS NE2 1 1
9 17355 1 1 110 HIS O O -8.937 -17.952 -0.822 1.00 . A A . 110 HIS O 1 1
9 17356 1 1 111 SER C C -11.843 -16.995 0.828 1.00 . A A . 111 SER C 1 1
9 17357 1 1 111 SER CA C -10.393 -16.575 1.063 1.00 . A A . 111 SER CA 1 1
9 17358 1 1 111 SER CB C -10.326 -15.568 2.216 1.00 . A A . 111 SER CB 1 1
9 17359 1 1 111 SER H H -9.894 -15.007 -0.317 1.00 . A A . 111 SER H 1 1
9 17360 1 1 111 SER HA H -9.826 -17.460 1.353 1.00 . A A . 111 SER HA 1 1
9 17361 1 1 111 SER HB2 H -10.702 -16.041 3.123 1.00 . A A . 111 SER HB2 1 1
9 17362 1 1 111 SER HB3 H -9.286 -15.280 2.373 1.00 . A A . 111 SER HB3 1 1
9 17363 1 1 111 SER HG H -11.302 -14.371 1.003 1.00 . A A . 111 SER HG 1 1
9 17364 1 1 111 SER N N -9.790 -16.001 -0.145 1.00 . A A . 111 SER N 1 1
9 17365 1 1 111 SER O O -12.438 -17.684 1.649 1.00 . A A . 111 SER O 1 1
9 17366 1 1 111 SER OG O -11.092 -14.402 1.948 1.00 . A A . 111 SER OG 1 1
9 17367 1 1 112 SER C C -14.070 -18.294 -1.060 1.00 . A A . 112 SER C 1 1
9 17368 1 1 112 SER CA C -13.816 -16.859 -0.608 1.00 . A A . 112 SER CA 1 1
9 17369 1 1 112 SER CB C -14.310 -15.923 -1.712 1.00 . A A . 112 SER CB 1 1
9 17370 1 1 112 SER H H -11.878 -16.016 -0.947 1.00 . A A . 112 SER H 1 1
9 17371 1 1 112 SER HA H -14.415 -16.679 0.285 1.00 . A A . 112 SER HA 1 1
9 17372 1 1 112 SER HB2 H -13.662 -16.021 -2.583 1.00 . A A . 112 SER HB2 1 1
9 17373 1 1 112 SER HB3 H -15.325 -16.208 -1.992 1.00 . A A . 112 SER HB3 1 1
9 17374 1 1 112 SER HG H -13.422 -14.342 -0.973 1.00 . A A . 112 SER HG 1 1
9 17375 1 1 112 SER N N -12.414 -16.568 -0.291 1.00 . A A . 112 SER N 1 1
9 17376 1 1 112 SER O O -15.225 -18.709 -1.159 1.00 . A A . 112 SER O 1 1
9 17377 1 1 112 SER OG O -14.315 -14.574 -1.275 1.00 . A A . 112 SER OG 1 1
9 17378 1 1 113 TRP C C -12.165 -21.386 -1.232 1.00 . A A . 113 TRP C 1 1
9 17379 1 1 113 TRP CA C -13.199 -20.424 -1.820 1.00 . A A . 113 TRP CA 1 1
9 17380 1 1 113 TRP CB C -13.155 -20.451 -3.346 1.00 . A A . 113 TRP CB 1 1
9 17381 1 1 113 TRP CD1 C -13.262 -22.889 -4.104 1.00 . A A . 113 TRP CD1 1 1
9 17382 1 1 113 TRP CD2 C -15.181 -21.800 -4.350 1.00 . A A . 113 TRP CD2 1 1
9 17383 1 1 113 TRP CE2 C -15.352 -23.142 -4.800 1.00 . A A . 113 TRP CE2 1 1
9 17384 1 1 113 TRP CE3 C -16.282 -20.919 -4.406 1.00 . A A . 113 TRP CE3 1 1
9 17385 1 1 113 TRP CG C -13.813 -21.669 -3.914 1.00 . A A . 113 TRP CG 1 1
9 17386 1 1 113 TRP CH2 C -17.654 -22.749 -5.352 1.00 . A A . 113 TRP CH2 1 1
9 17387 1 1 113 TRP CZ2 C -16.581 -23.624 -5.297 1.00 . A A . 113 TRP CZ2 1 1
9 17388 1 1 113 TRP CZ3 C -17.522 -21.397 -4.909 1.00 . A A . 113 TRP CZ3 1 1
9 17389 1 1 113 TRP H H -12.081 -18.695 -1.243 1.00 . A A . 113 TRP H 1 1
9 17390 1 1 113 TRP HA H -14.185 -20.764 -1.508 1.00 . A A . 113 TRP HA 1 1
9 17391 1 1 113 TRP HB2 H -13.675 -19.572 -3.725 1.00 . A A . 113 TRP HB2 1 1
9 17392 1 1 113 TRP HB3 H -12.119 -20.408 -3.674 1.00 . A A . 113 TRP HB3 1 1
9 17393 1 1 113 TRP HD1 H -12.233 -23.135 -3.861 1.00 . A A . 113 TRP HD1 1 1
9 17394 1 1 113 TRP HE1 H -13.932 -24.737 -4.833 1.00 . A A . 113 TRP HE1 1 1
9 17395 1 1 113 TRP HE3 H -16.183 -19.899 -4.062 1.00 . A A . 113 TRP HE3 1 1
9 17396 1 1 113 TRP HH2 H -18.605 -23.095 -5.727 1.00 . A A . 113 TRP HH2 1 1
9 17397 1 1 113 TRP HZ2 H -16.684 -24.647 -5.622 1.00 . A A . 113 TRP HZ2 1 1
9 17398 1 1 113 TRP HZ3 H -18.374 -20.734 -4.952 1.00 . A A . 113 TRP HZ3 1 1
9 17399 1 1 113 TRP N N -13.020 -19.053 -1.347 1.00 . A A . 113 TRP N 1 1
9 17400 1 1 113 TRP NE1 N -14.153 -23.773 -4.626 1.00 . A A . 113 TRP NE1 1 1
9 17401 1 1 113 TRP O O -10.962 -21.129 -1.264 1.00 . A A . 113 TRP O 1 1
9 17402 1 1 114 TYR C C -11.268 -24.469 -1.099 1.00 . A A . 114 TYR C 1 1
9 17403 1 1 114 TYR CA C -11.840 -23.512 -0.047 1.00 . A A . 114 TYR CA 1 1
9 17404 1 1 114 TYR CB C -12.713 -24.296 0.942 1.00 . A A . 114 TYR CB 1 1
9 17405 1 1 114 TYR CD1 C -11.871 -23.928 3.312 1.00 . A A . 114 TYR CD1 1 1
9 17406 1 1 114 TYR CD2 C -11.408 -26.051 2.246 1.00 . A A . 114 TYR CD2 1 1
9 17407 1 1 114 TYR CE1 C -11.186 -24.362 4.478 1.00 . A A . 114 TYR CE1 1 1
9 17408 1 1 114 TYR CE2 C -10.721 -26.486 3.412 1.00 . A A . 114 TYR CE2 1 1
9 17409 1 1 114 TYR CG C -11.982 -24.765 2.183 1.00 . A A . 114 TYR CG 1 1
9 17410 1 1 114 TYR CZ C -10.614 -25.631 4.512 1.00 . A A . 114 TYR CZ 1 1
9 17411 1 1 114 TYR H H -13.658 -22.639 -0.715 1.00 . A A . 114 TYR H 1 1
9 17412 1 1 114 TYR HA H -11.024 -23.031 0.492 1.00 . A A . 114 TYR HA 1 1
9 17413 1 1 114 TYR HB2 H -13.532 -23.650 1.260 1.00 . A A . 114 TYR HB2 1 1
9 17414 1 1 114 TYR HB3 H -13.139 -25.159 0.429 1.00 . A A . 114 TYR HB3 1 1
9 17415 1 1 114 TYR HD1 H -12.303 -22.937 3.287 1.00 . A A . 114 TYR HD1 1 1
9 17416 1 1 114 TYR HD2 H -11.488 -26.714 1.395 1.00 . A A . 114 TYR HD2 1 1
9 17417 1 1 114 TYR HE1 H -11.103 -23.709 5.334 1.00 . A A . 114 TYR HE1 1 1
9 17418 1 1 114 TYR HE2 H -10.278 -27.469 3.444 1.00 . A A . 114 TYR HE2 1 1
9 17419 1 1 114 TYR HH H -9.762 -25.290 6.237 1.00 . A A . 114 TYR HH 1 1
9 17420 1 1 114 TYR N N -12.665 -22.487 -0.687 1.00 . A A . 114 TYR N 1 1
9 17421 1 1 114 TYR O O -11.883 -24.672 -2.145 1.00 . A A . 114 TYR O 1 1
9 17422 1 1 114 TYR OH O -9.932 -26.026 5.636 1.00 . A A . 114 TYR OH 1 1
9 17423 1 1 115 ALA C C -10.119 -27.405 -1.601 1.00 . A A . 115 ALA C 1 1
9 17424 1 1 115 ALA CA C -9.490 -26.014 -1.744 1.00 . A A . 115 ALA CA 1 1
9 17425 1 1 115 ALA CB C -7.983 -26.092 -1.482 1.00 . A A . 115 ALA CB 1 1
9 17426 1 1 115 ALA H H -9.648 -24.859 0.047 1.00 . A A . 115 ALA H 1 1
9 17427 1 1 115 ALA HA H -9.651 -25.669 -2.766 1.00 . A A . 115 ALA HA 1 1
9 17428 1 1 115 ALA HB1 H -7.808 -26.560 -0.515 1.00 . A A . 115 ALA HB1 1 1
9 17429 1 1 115 ALA HB2 H -7.515 -26.692 -2.262 1.00 . A A . 115 ALA HB2 1 1
9 17430 1 1 115 ALA HB3 H -7.556 -25.092 -1.491 1.00 . A A . 115 ALA HB3 1 1
9 17431 1 1 115 ALA N N -10.113 -25.058 -0.821 1.00 . A A . 115 ALA N 1 1
9 17432 1 1 115 ALA O O -10.228 -28.116 -2.621 1.00 . A A . 115 ALA O 1 1
9 17433 1 1 115 ALA OXT O -10.478 -27.767 -0.460 1.00 . A A . 115 ALA OXT 1 1
10 17434 1 1 1 GLY C C 8.336 35.556 1.398 1.00 . A A . 1 GLY C 1 1
10 17435 1 1 1 GLY CA C 7.793 36.955 1.269 1.00 . A A . 1 GLY CA 1 1
10 17436 1 1 1 GLY H1 H 8.091 38.636 0.117 1.00 . A A . 1 GLY H1 1 1
10 17437 1 1 1 GLY H2 H 8.342 37.221 -0.696 1.00 . A A . 1 GLY H2 1 1
10 17438 1 1 1 GLY H3 H 9.466 37.761 0.382 1.00 . A A . 1 GLY H3 1 1
10 17439 1 1 1 GLY HA2 H 7.941 37.481 2.211 1.00 . A A . 1 GLY HA2 1 1
10 17440 1 1 1 GLY HA3 H 6.727 36.903 1.053 1.00 . A A . 1 GLY HA3 1 1
10 17441 1 1 1 GLY N N 8.476 37.703 0.182 1.00 . A A . 1 GLY N 1 1
10 17442 1 1 1 GLY O O 9.211 35.191 0.631 1.00 . A A . 1 GLY O 1 1
10 17443 1 1 2 SER C C 7.836 32.496 1.416 1.00 . A A . 2 SER C 1 1
10 17444 1 1 2 SER CA C 8.335 33.410 2.547 1.00 . A A . 2 SER CA 1 1
10 17445 1 1 2 SER CB C 7.833 32.886 3.894 1.00 . A A . 2 SER CB 1 1
10 17446 1 1 2 SER H H 7.118 35.105 2.969 1.00 . A A . 2 SER H 1 1
10 17447 1 1 2 SER HA H 9.423 33.421 2.551 1.00 . A A . 2 SER HA 1 1
10 17448 1 1 2 SER HB2 H 8.048 31.820 3.973 1.00 . A A . 2 SER HB2 1 1
10 17449 1 1 2 SER HB3 H 8.348 33.415 4.696 1.00 . A A . 2 SER HB3 1 1
10 17450 1 1 2 SER HG H 6.149 32.751 4.867 1.00 . A A . 2 SER HG 1 1
10 17451 1 1 2 SER N N 7.848 34.777 2.353 1.00 . A A . 2 SER N 1 1
10 17452 1 1 2 SER O O 6.752 32.734 0.862 1.00 . A A . 2 SER O 1 1
10 17453 1 1 2 SER OG O 6.438 33.107 4.020 1.00 . A A . 2 SER OG 1 1
10 17454 1 1 3 PRO C C 6.891 29.751 0.435 1.00 . A A . 3 PRO C 1 1
10 17455 1 1 3 PRO CA C 8.151 30.503 0.025 1.00 . A A . 3 PRO CA 1 1
10 17456 1 1 3 PRO CB C 9.321 29.516 -0.094 1.00 . A A . 3 PRO CB 1 1
10 17457 1 1 3 PRO CD C 9.935 31.050 1.572 1.00 . A A . 3 PRO CD 1 1
10 17458 1 1 3 PRO CG C 10.491 30.244 0.446 1.00 . A A . 3 PRO CG 1 1
10 17459 1 1 3 PRO HA H 7.993 31.021 -0.921 1.00 . A A . 3 PRO HA 1 1
10 17460 1 1 3 PRO HB2 H 9.123 28.629 0.509 1.00 . A A . 3 PRO HB2 1 1
10 17461 1 1 3 PRO HB3 H 9.489 29.240 -1.135 1.00 . A A . 3 PRO HB3 1 1
10 17462 1 1 3 PRO HD2 H 9.832 30.439 2.469 1.00 . A A . 3 PRO HD2 1 1
10 17463 1 1 3 PRO HD3 H 10.565 31.921 1.759 1.00 . A A . 3 PRO HD3 1 1
10 17464 1 1 3 PRO HG2 H 11.247 29.546 0.805 1.00 . A A . 3 PRO HG2 1 1
10 17465 1 1 3 PRO HG3 H 10.906 30.903 -0.318 1.00 . A A . 3 PRO HG3 1 1
10 17466 1 1 3 PRO N N 8.610 31.446 1.058 1.00 . A A . 3 PRO N 1 1
10 17467 1 1 3 PRO O O 6.569 29.681 1.618 1.00 . A A . 3 PRO O 1 1
10 17468 1 1 4 GLU C C 5.043 27.432 0.826 1.00 . A A . 4 GLU C 1 1
10 17469 1 1 4 GLU CA C 4.934 28.455 -0.305 1.00 . A A . 4 GLU CA 1 1
10 17470 1 1 4 GLU CB C 4.528 27.691 -1.579 1.00 . A A . 4 GLU CB 1 1
10 17471 1 1 4 GLU CD C 3.269 29.563 -2.733 1.00 . A A . 4 GLU CD 1 1
10 17472 1 1 4 GLU CG C 4.383 28.544 -2.839 1.00 . A A . 4 GLU CG 1 1
10 17473 1 1 4 GLU H H 6.525 29.247 -1.493 1.00 . A A . 4 GLU H 1 1
10 17474 1 1 4 GLU HA H 4.153 29.173 -0.049 1.00 . A A . 4 GLU HA 1 1
10 17475 1 1 4 GLU HB2 H 5.288 26.936 -1.779 1.00 . A A . 4 GLU HB2 1 1
10 17476 1 1 4 GLU HB3 H 3.585 27.178 -1.392 1.00 . A A . 4 GLU HB3 1 1
10 17477 1 1 4 GLU HG2 H 5.326 29.062 -3.030 1.00 . A A . 4 GLU HG2 1 1
10 17478 1 1 4 GLU HG3 H 4.175 27.886 -3.683 1.00 . A A . 4 GLU HG3 1 1
10 17479 1 1 4 GLU N N 6.193 29.180 -0.541 1.00 . A A . 4 GLU N 1 1
10 17480 1 1 4 GLU O O 4.224 27.405 1.743 1.00 . A A . 4 GLU O 1 1
10 17481 1 1 4 GLU OE1 O 2.127 29.178 -2.408 1.00 . A A . 4 GLU OE1 1 1
10 17482 1 1 4 GLU OE2 O 3.534 30.761 -2.963 1.00 . A A . 4 GLU OE2 1 1
10 17483 1 1 5 PHE C C 6.441 25.959 3.123 1.00 . A A . 5 PHE C 1 1
10 17484 1 1 5 PHE CA C 6.267 25.499 1.685 1.00 . A A . 5 PHE CA 1 1
10 17485 1 1 5 PHE CB C 7.506 24.707 1.266 1.00 . A A . 5 PHE CB 1 1
10 17486 1 1 5 PHE CD1 C 6.753 23.522 -0.840 1.00 . A A . 5 PHE CD1 1 1
10 17487 1 1 5 PHE CD2 C 8.507 25.194 -1.004 1.00 . A A . 5 PHE CD2 1 1
10 17488 1 1 5 PHE CE1 C 6.823 23.303 -2.237 1.00 . A A . 5 PHE CE1 1 1
10 17489 1 1 5 PHE CE2 C 8.587 24.984 -2.403 1.00 . A A . 5 PHE CE2 1 1
10 17490 1 1 5 PHE CG C 7.591 24.466 -0.217 1.00 . A A . 5 PHE CG 1 1
10 17491 1 1 5 PHE CZ C 7.741 24.036 -3.019 1.00 . A A . 5 PHE CZ 1 1
10 17492 1 1 5 PHE H H 6.724 26.689 -0.015 1.00 . A A . 5 PHE H 1 1
10 17493 1 1 5 PHE HA H 5.397 24.843 1.637 1.00 . A A . 5 PHE HA 1 1
10 17494 1 1 5 PHE HB2 H 8.394 25.260 1.572 1.00 . A A . 5 PHE HB2 1 1
10 17495 1 1 5 PHE HB3 H 7.504 23.748 1.786 1.00 . A A . 5 PHE HB3 1 1
10 17496 1 1 5 PHE HD1 H 6.048 22.957 -0.248 1.00 . A A . 5 PHE HD1 1 1
10 17497 1 1 5 PHE HD2 H 9.162 25.915 -0.537 1.00 . A A . 5 PHE HD2 1 1
10 17498 1 1 5 PHE HE1 H 6.179 22.569 -2.700 1.00 . A A . 5 PHE HE1 1 1
10 17499 1 1 5 PHE HE2 H 9.298 25.541 -2.995 1.00 . A A . 5 PHE HE2 1 1
10 17500 1 1 5 PHE HZ H 7.805 23.865 -4.084 1.00 . A A . 5 PHE HZ 1 1
10 17501 1 1 5 PHE N N 6.066 26.594 0.741 1.00 . A A . 5 PHE N 1 1
10 17502 1 1 5 PHE O O 6.033 25.281 4.049 1.00 . A A . 5 PHE O 1 1
10 17503 1 1 6 ASN C C 6.065 28.397 5.131 1.00 . A A . 6 ASN C 1 1
10 17504 1 1 6 ASN CA C 7.289 27.629 4.657 1.00 . A A . 6 ASN CA 1 1
10 17505 1 1 6 ASN CB C 8.509 28.552 4.666 1.00 . A A . 6 ASN CB 1 1
10 17506 1 1 6 ASN CG C 9.752 27.863 4.179 1.00 . A A . 6 ASN CG 1 1
10 17507 1 1 6 ASN H H 7.389 27.646 2.520 1.00 . A A . 6 ASN H 1 1
10 17508 1 1 6 ASN HA H 7.466 26.791 5.333 1.00 . A A . 6 ASN HA 1 1
10 17509 1 1 6 ASN HB2 H 8.312 29.404 4.018 1.00 . A A . 6 ASN HB2 1 1
10 17510 1 1 6 ASN HB3 H 8.673 28.914 5.680 1.00 . A A . 6 ASN HB3 1 1
10 17511 1 1 6 ASN HD21 H 11.311 26.766 4.780 1.00 . A A . 6 ASN HD21 1 1
10 17512 1 1 6 ASN HD22 H 10.194 27.240 6.038 1.00 . A A . 6 ASN HD22 1 1
10 17513 1 1 6 ASN N N 7.059 27.113 3.313 1.00 . A A . 6 ASN N 1 1
10 17514 1 1 6 ASN ND2 N 10.474 27.244 5.072 1.00 . A A . 6 ASN ND2 1 1
10 17515 1 1 6 ASN O O 5.673 28.318 6.292 1.00 . A A . 6 ASN O 1 1
10 17516 1 1 6 ASN OD1 O 10.051 27.885 2.998 1.00 . A A . 6 ASN OD1 1 1
10 17517 1 1 7 ARG C C 3.145 29.126 4.987 1.00 . A A . 7 ARG C 1 1
10 17518 1 1 7 ARG CA C 4.306 29.986 4.531 1.00 . A A . 7 ARG CA 1 1
10 17519 1 1 7 ARG CB C 3.912 30.771 3.280 1.00 . A A . 7 ARG CB 1 1
10 17520 1 1 7 ARG CD C 2.487 32.532 2.217 1.00 . A A . 7 ARG CD 1 1
10 17521 1 1 7 ARG CG C 3.009 31.972 3.537 1.00 . A A . 7 ARG CG 1 1
10 17522 1 1 7 ARG CZ C 3.422 32.315 -0.082 1.00 . A A . 7 ARG CZ 1 1
10 17523 1 1 7 ARG H H 5.827 29.167 3.266 1.00 . A A . 7 ARG H 1 1
10 17524 1 1 7 ARG HA H 4.567 30.679 5.331 1.00 . A A . 7 ARG HA 1 1
10 17525 1 1 7 ARG HB2 H 4.827 31.129 2.813 1.00 . A A . 7 ARG HB2 1 1
10 17526 1 1 7 ARG HB3 H 3.414 30.095 2.585 1.00 . A A . 7 ARG HB3 1 1
10 17527 1 1 7 ARG HD2 H 1.706 31.871 1.852 1.00 . A A . 7 ARG HD2 1 1
10 17528 1 1 7 ARG HD3 H 2.060 33.520 2.386 1.00 . A A . 7 ARG HD3 1 1
10 17529 1 1 7 ARG HE H 4.467 32.915 1.522 1.00 . A A . 7 ARG HE 1 1
10 17530 1 1 7 ARG HG2 H 2.165 31.673 4.159 1.00 . A A . 7 ARG HG2 1 1
10 17531 1 1 7 ARG HG3 H 3.581 32.742 4.054 1.00 . A A . 7 ARG HG3 1 1
10 17532 1 1 7 ARG HH11 H 1.458 31.868 -0.045 1.00 . A A . 7 ARG HH11 1 1
10 17533 1 1 7 ARG HH12 H 2.260 31.678 -1.594 1.00 . A A . 7 ARG HH12 1 1
10 17534 1 1 7 ARG HH21 H 5.354 32.677 -0.478 1.00 . A A . 7 ARG HH21 1 1
10 17535 1 1 7 ARG HH22 H 4.364 32.134 -1.836 1.00 . A A . 7 ARG HH22 1 1
10 17536 1 1 7 ARG N N 5.468 29.152 4.220 1.00 . A A . 7 ARG N 1 1
10 17537 1 1 7 ARG NE N 3.555 32.618 1.205 1.00 . A A . 7 ARG NE 1 1
10 17538 1 1 7 ARG NH1 N 2.290 31.928 -0.607 1.00 . A A . 7 ARG NH1 1 1
10 17539 1 1 7 ARG NH2 N 4.460 32.387 -0.854 1.00 . A A . 7 ARG NH2 1 1
10 17540 1 1 7 ARG O O 2.448 29.460 5.934 1.00 . A A . 7 ARG O 1 1
10 17541 1 1 8 TYR C C 2.442 25.812 5.270 1.00 . A A . 8 TYR C 1 1
10 17542 1 1 8 TYR CA C 1.885 27.082 4.631 1.00 . A A . 8 TYR CA 1 1
10 17543 1 1 8 TYR CB C 1.101 26.758 3.368 1.00 . A A . 8 TYR CB 1 1
10 17544 1 1 8 TYR CD1 C 1.062 28.247 1.315 1.00 . A A . 8 TYR CD1 1 1
10 17545 1 1 8 TYR CD2 C -0.272 28.891 3.231 1.00 . A A . 8 TYR CD2 1 1
10 17546 1 1 8 TYR CE1 C 0.608 29.390 0.615 1.00 . A A . 8 TYR CE1 1 1
10 17547 1 1 8 TYR CE2 C -0.723 30.041 2.533 1.00 . A A . 8 TYR CE2 1 1
10 17548 1 1 8 TYR CG C 0.628 27.985 2.628 1.00 . A A . 8 TYR CG 1 1
10 17549 1 1 8 TYR CZ C -0.276 30.277 1.230 1.00 . A A . 8 TYR CZ 1 1
10 17550 1 1 8 TYR H H 3.560 27.785 3.518 1.00 . A A . 8 TYR H 1 1
10 17551 1 1 8 TYR HA H 1.207 27.558 5.338 1.00 . A A . 8 TYR HA 1 1
10 17552 1 1 8 TYR HB2 H 1.729 26.168 2.702 1.00 . A A . 8 TYR HB2 1 1
10 17553 1 1 8 TYR HB3 H 0.235 26.174 3.647 1.00 . A A . 8 TYR HB3 1 1
10 17554 1 1 8 TYR HD1 H 1.751 27.566 0.834 1.00 . A A . 8 TYR HD1 1 1
10 17555 1 1 8 TYR HD2 H -0.627 28.707 4.235 1.00 . A A . 8 TYR HD2 1 1
10 17556 1 1 8 TYR HE1 H 0.940 29.575 -0.391 1.00 . A A . 8 TYR HE1 1 1
10 17557 1 1 8 TYR HE2 H -1.408 30.729 3.004 1.00 . A A . 8 TYR HE2 1 1
10 17558 1 1 8 TYR HH H -1.384 31.872 1.013 1.00 . A A . 8 TYR HH 1 1
10 17559 1 1 8 TYR N N 2.956 28.010 4.306 1.00 . A A . 8 TYR N 1 1
10 17560 1 1 8 TYR O O 1.879 24.721 5.123 1.00 . A A . 8 TYR O 1 1
10 17561 1 1 8 TYR OH O -0.695 31.390 0.549 1.00 . A A . 8 TYR OH 1 1
10 17562 1 1 9 SER C C 3.268 24.017 7.506 1.00 . A A . 9 SER C 1 1
10 17563 1 1 9 SER CA C 4.220 24.830 6.642 1.00 . A A . 9 SER CA 1 1
10 17564 1 1 9 SER CB C 5.380 25.335 7.493 1.00 . A A . 9 SER CB 1 1
10 17565 1 1 9 SER H H 3.953 26.883 6.106 1.00 . A A . 9 SER H 1 1
10 17566 1 1 9 SER HA H 4.617 24.170 5.873 1.00 . A A . 9 SER HA 1 1
10 17567 1 1 9 SER HB2 H 5.729 24.534 8.144 1.00 . A A . 9 SER HB2 1 1
10 17568 1 1 9 SER HB3 H 6.195 25.643 6.838 1.00 . A A . 9 SER HB3 1 1
10 17569 1 1 9 SER HG H 5.271 27.256 7.832 1.00 . A A . 9 SER HG 1 1
10 17570 1 1 9 SER N N 3.547 25.963 5.993 1.00 . A A . 9 SER N 1 1
10 17571 1 1 9 SER O O 3.414 22.813 7.614 1.00 . A A . 9 SER O 1 1
10 17572 1 1 9 SER OG O 4.969 26.446 8.273 1.00 . A A . 9 SER OG 1 1
10 17573 1 1 10 LYS C C 0.655 22.782 8.181 1.00 . A A . 10 LYS C 1 1
10 17574 1 1 10 LYS CA C 1.236 24.027 8.881 1.00 . A A . 10 LYS CA 1 1
10 17575 1 1 10 LYS CB C 0.115 25.046 9.211 1.00 . A A . 10 LYS CB 1 1
10 17576 1 1 10 LYS CD C -1.712 25.866 7.587 1.00 . A A . 10 LYS CD 1 1
10 17577 1 1 10 LYS CE C -1.847 26.209 6.094 1.00 . A A . 10 LYS CE 1 1
10 17578 1 1 10 LYS CG C -0.268 26.040 8.055 1.00 . A A . 10 LYS CG 1 1
10 17579 1 1 10 LYS H H 2.243 25.683 7.980 1.00 . A A . 10 LYS H 1 1
10 17580 1 1 10 LYS HA H 1.680 23.689 9.818 1.00 . A A . 10 LYS HA 1 1
10 17581 1 1 10 LYS HB2 H -0.775 24.496 9.517 1.00 . A A . 10 LYS HB2 1 1
10 17582 1 1 10 LYS HB3 H 0.444 25.641 10.064 1.00 . A A . 10 LYS HB3 1 1
10 17583 1 1 10 LYS HD2 H -2.007 24.830 7.736 1.00 . A A . 10 LYS HD2 1 1
10 17584 1 1 10 LYS HD3 H -2.369 26.508 8.175 1.00 . A A . 10 LYS HD3 1 1
10 17585 1 1 10 LYS HE2 H -1.672 27.275 5.949 1.00 . A A . 10 LYS HE2 1 1
10 17586 1 1 10 LYS HE3 H -1.089 25.651 5.535 1.00 . A A . 10 LYS HE3 1 1
10 17587 1 1 10 LYS HG2 H -0.131 27.063 8.404 1.00 . A A . 10 LYS HG2 1 1
10 17588 1 1 10 LYS HG3 H 0.381 25.881 7.202 1.00 . A A . 10 LYS HG3 1 1
10 17589 1 1 10 LYS HZ1 H -3.497 24.951 5.936 1.00 . A A . 10 LYS HZ1 1 1
10 17590 1 1 10 LYS HZ2 H -3.137 25.750 4.529 1.00 . A A . 10 LYS HZ2 1 1
10 17591 1 1 10 LYS HZ3 H -3.875 26.551 5.781 1.00 . A A . 10 LYS HZ3 1 1
10 17592 1 1 10 LYS N N 2.284 24.683 8.090 1.00 . A A . 10 LYS N 1 1
10 17593 1 1 10 LYS NZ N -3.198 25.843 5.544 1.00 . A A . 10 LYS NZ 1 1
10 17594 1 1 10 LYS O O 0.864 21.647 8.629 1.00 . A A . 10 LYS O 1 1
10 17595 1 1 11 GLU C C 0.326 21.099 5.583 1.00 . A A . 11 GLU C 1 1
10 17596 1 1 11 GLU CA C -0.695 21.867 6.398 1.00 . A A . 11 GLU CA 1 1
10 17597 1 1 11 GLU CB C -1.820 22.331 5.479 1.00 . A A . 11 GLU CB 1 1
10 17598 1 1 11 GLU CD C -3.873 22.330 6.978 1.00 . A A . 11 GLU CD 1 1
10 17599 1 1 11 GLU CG C -3.182 21.706 5.774 1.00 . A A . 11 GLU CG 1 1
10 17600 1 1 11 GLU H H -0.191 23.908 6.723 1.00 . A A . 11 GLU H 1 1
10 17601 1 1 11 GLU HA H -1.119 21.194 7.140 1.00 . A A . 11 GLU HA 1 1
10 17602 1 1 11 GLU HB2 H -1.902 23.411 5.542 1.00 . A A . 11 GLU HB2 1 1
10 17603 1 1 11 GLU HB3 H -1.547 22.068 4.463 1.00 . A A . 11 GLU HB3 1 1
10 17604 1 1 11 GLU HG2 H -3.821 21.839 4.900 1.00 . A A . 11 GLU HG2 1 1
10 17605 1 1 11 GLU HG3 H -3.052 20.637 5.949 1.00 . A A . 11 GLU HG3 1 1
10 17606 1 1 11 GLU N N -0.064 22.981 7.088 1.00 . A A . 11 GLU N 1 1
10 17607 1 1 11 GLU O O 0.163 19.913 5.393 1.00 . A A . 11 GLU O 1 1
10 17608 1 1 11 GLU OE1 O -4.012 23.571 7.012 1.00 . A A . 11 GLU OE1 1 1
10 17609 1 1 11 GLU OE2 O -4.287 21.581 7.890 1.00 . A A . 11 GLU OE2 1 1
10 17610 1 1 12 HIS C C 3.038 19.927 5.177 1.00 . A A . 12 HIS C 1 1
10 17611 1 1 12 HIS CA C 2.398 21.033 4.333 1.00 . A A . 12 HIS CA 1 1
10 17612 1 1 12 HIS CB C 3.485 21.983 3.819 1.00 . A A . 12 HIS CB 1 1
10 17613 1 1 12 HIS CD2 C 3.805 22.609 1.319 1.00 . A A . 12 HIS CD2 1 1
10 17614 1 1 12 HIS CE1 C 2.085 23.852 1.038 1.00 . A A . 12 HIS CE1 1 1
10 17615 1 1 12 HIS CG C 3.152 22.639 2.514 1.00 . A A . 12 HIS CG 1 1
10 17616 1 1 12 HIS H H 1.493 22.748 5.270 1.00 . A A . 12 HIS H 1 1
10 17617 1 1 12 HIS HA H 1.914 20.561 3.476 1.00 . A A . 12 HIS HA 1 1
10 17618 1 1 12 HIS HB2 H 3.666 22.749 4.569 1.00 . A A . 12 HIS HB2 1 1
10 17619 1 1 12 HIS HB3 H 4.404 21.412 3.686 1.00 . A A . 12 HIS HB3 1 1
10 17620 1 1 12 HIS HD1 H 1.324 23.659 2.979 1.00 . A A . 12 HIS HD1 1 1
10 17621 1 1 12 HIS HD2 H 4.717 22.063 1.127 1.00 . A A . 12 HIS HD2 1 1
10 17622 1 1 12 HIS HE1 H 1.337 24.495 0.596 1.00 . A A . 12 HIS HE1 1 1
10 17623 1 1 12 HIS N N 1.382 21.752 5.109 1.00 . A A . 12 HIS N 1 1
10 17624 1 1 12 HIS ND1 N 2.055 23.431 2.296 1.00 . A A . 12 HIS ND1 1 1
10 17625 1 1 12 HIS NE2 N 3.132 23.383 0.391 1.00 . A A . 12 HIS NE2 1 1
10 17626 1 1 12 HIS O O 3.159 18.793 4.727 1.00 . A A . 12 HIS O 1 1
10 17627 1 1 13 MET C C 2.978 18.238 7.727 1.00 . A A . 13 MET C 1 1
10 17628 1 1 13 MET CA C 4.041 19.225 7.271 1.00 . A A . 13 MET CA 1 1
10 17629 1 1 13 MET CB C 4.700 19.852 8.500 1.00 . A A . 13 MET CB 1 1
10 17630 1 1 13 MET CE C 5.505 22.420 10.409 1.00 . A A . 13 MET CE 1 1
10 17631 1 1 13 MET CG C 5.898 20.738 8.170 1.00 . A A . 13 MET CG 1 1
10 17632 1 1 13 MET H H 3.329 21.187 6.758 1.00 . A A . 13 MET H 1 1
10 17633 1 1 13 MET HA H 4.796 18.681 6.705 1.00 . A A . 13 MET HA 1 1
10 17634 1 1 13 MET HB2 H 3.957 20.443 9.032 1.00 . A A . 13 MET HB2 1 1
10 17635 1 1 13 MET HB3 H 5.039 19.050 9.156 1.00 . A A . 13 MET HB3 1 1
10 17636 1 1 13 MET HE1 H 5.945 22.936 11.263 1.00 . A A . 13 MET HE1 1 1
10 17637 1 1 13 MET HE2 H 5.173 23.153 9.676 1.00 . A A . 13 MET HE2 1 1
10 17638 1 1 13 MET HE3 H 4.652 21.832 10.745 1.00 . A A . 13 MET HE3 1 1
10 17639 1 1 13 MET HG2 H 6.604 20.166 7.567 1.00 . A A . 13 MET HG2 1 1
10 17640 1 1 13 MET HG3 H 5.561 21.596 7.591 1.00 . A A . 13 MET HG3 1 1
10 17641 1 1 13 MET N N 3.438 20.238 6.404 1.00 . A A . 13 MET N 1 1
10 17642 1 1 13 MET O O 3.226 17.037 7.765 1.00 . A A . 13 MET O 1 1
10 17643 1 1 13 MET SD S 6.746 21.324 9.660 1.00 . A A . 13 MET SD 1 1
10 17644 1 1 14 LYS C C 0.395 16.819 7.417 1.00 . A A . 14 LYS C 1 1
10 17645 1 1 14 LYS CA C 0.691 17.865 8.487 1.00 . A A . 14 LYS CA 1 1
10 17646 1 1 14 LYS CB C -0.551 18.715 8.743 1.00 . A A . 14 LYS CB 1 1
10 17647 1 1 14 LYS CD C -2.954 18.944 9.149 1.00 . A A . 14 LYS CD 1 1
10 17648 1 1 14 LYS CE C -4.311 18.285 9.283 1.00 . A A . 14 LYS CE 1 1
10 17649 1 1 14 LYS CG C -1.815 17.951 9.098 1.00 . A A . 14 LYS CG 1 1
10 17650 1 1 14 LYS H H 1.631 19.742 8.016 1.00 . A A . 14 LYS H 1 1
10 17651 1 1 14 LYS HA H 0.973 17.347 9.402 1.00 . A A . 14 LYS HA 1 1
10 17652 1 1 14 LYS HB2 H -0.331 19.420 9.544 1.00 . A A . 14 LYS HB2 1 1
10 17653 1 1 14 LYS HB3 H -0.752 19.281 7.839 1.00 . A A . 14 LYS HB3 1 1
10 17654 1 1 14 LYS HD2 H -2.797 19.628 9.984 1.00 . A A . 14 LYS HD2 1 1
10 17655 1 1 14 LYS HD3 H -2.945 19.518 8.224 1.00 . A A . 14 LYS HD3 1 1
10 17656 1 1 14 LYS HE2 H -4.454 17.585 8.456 1.00 . A A . 14 LYS HE2 1 1
10 17657 1 1 14 LYS HE3 H -4.369 17.746 10.231 1.00 . A A . 14 LYS HE3 1 1
10 17658 1 1 14 LYS HG2 H -2.022 17.209 8.327 1.00 . A A . 14 LYS HG2 1 1
10 17659 1 1 14 LYS HG3 H -1.700 17.460 10.064 1.00 . A A . 14 LYS HG3 1 1
10 17660 1 1 14 LYS HZ1 H -6.275 18.933 9.046 1.00 . A A . 14 LYS HZ1 1 1
10 17661 1 1 14 LYS HZ2 H -5.151 20.018 8.492 1.00 . A A . 14 LYS HZ2 1 1
10 17662 1 1 14 LYS HZ3 H -5.404 19.846 10.109 1.00 . A A . 14 LYS HZ3 1 1
10 17663 1 1 14 LYS N N 1.792 18.739 8.060 1.00 . A A . 14 LYS N 1 1
10 17664 1 1 14 LYS NZ N -5.375 19.350 9.230 1.00 . A A . 14 LYS NZ 1 1
10 17665 1 1 14 LYS O O 0.291 15.629 7.715 1.00 . A A . 14 LYS O 1 1
10 17666 1 1 15 LYS C C 1.171 15.436 4.843 1.00 . A A . 15 LYS C 1 1
10 17667 1 1 15 LYS CA C -0.007 16.367 5.065 1.00 . A A . 15 LYS CA 1 1
10 17668 1 1 15 LYS CB C -0.337 17.158 3.791 1.00 . A A . 15 LYS CB 1 1
10 17669 1 1 15 LYS CD C -1.328 16.876 1.466 1.00 . A A . 15 LYS CD 1 1
10 17670 1 1 15 LYS CE C -1.398 15.888 0.294 1.00 . A A . 15 LYS CE 1 1
10 17671 1 1 15 LYS CG C -0.553 16.253 2.612 1.00 . A A . 15 LYS CG 1 1
10 17672 1 1 15 LYS H H 0.366 18.258 5.979 1.00 . A A . 15 LYS H 1 1
10 17673 1 1 15 LYS HA H -0.869 15.750 5.322 1.00 . A A . 15 LYS HA 1 1
10 17674 1 1 15 LYS HB2 H -1.241 17.743 3.966 1.00 . A A . 15 LYS HB2 1 1
10 17675 1 1 15 LYS HB3 H 0.484 17.838 3.564 1.00 . A A . 15 LYS HB3 1 1
10 17676 1 1 15 LYS HD2 H -2.339 17.118 1.798 1.00 . A A . 15 LYS HD2 1 1
10 17677 1 1 15 LYS HD3 H -0.826 17.788 1.139 1.00 . A A . 15 LYS HD3 1 1
10 17678 1 1 15 LYS HE2 H -1.960 16.341 -0.527 1.00 . A A . 15 LYS HE2 1 1
10 17679 1 1 15 LYS HE3 H -0.381 15.676 -0.050 1.00 . A A . 15 LYS HE3 1 1
10 17680 1 1 15 LYS HG2 H 0.421 15.949 2.243 1.00 . A A . 15 LYS HG2 1 1
10 17681 1 1 15 LYS HG3 H -1.089 15.368 2.955 1.00 . A A . 15 LYS HG3 1 1
10 17682 1 1 15 LYS HZ1 H -3.038 14.738 0.879 1.00 . A A . 15 LYS HZ1 1 1
10 17683 1 1 15 LYS HZ2 H -1.587 14.183 1.492 1.00 . A A . 15 LYS HZ2 1 1
10 17684 1 1 15 LYS HZ3 H -1.977 13.933 -0.085 1.00 . A A . 15 LYS HZ3 1 1
10 17685 1 1 15 LYS N N 0.272 17.264 6.176 1.00 . A A . 15 LYS N 1 1
10 17686 1 1 15 LYS NZ N -2.054 14.584 0.682 1.00 . A A . 15 LYS NZ 1 1
10 17687 1 1 15 LYS O O 0.977 14.244 4.736 1.00 . A A . 15 LYS O 1 1
10 17688 1 1 16 MET C C 3.617 13.997 5.646 1.00 . A A . 16 MET C 1 1
10 17689 1 1 16 MET CA C 3.573 15.122 4.615 1.00 . A A . 16 MET CA 1 1
10 17690 1 1 16 MET CB C 4.850 15.965 4.726 1.00 . A A . 16 MET CB 1 1
10 17691 1 1 16 MET CE C 7.660 16.569 6.518 1.00 . A A . 16 MET CE 1 1
10 17692 1 1 16 MET CG C 6.138 15.147 4.641 1.00 . A A . 16 MET CG 1 1
10 17693 1 1 16 MET H H 2.512 16.969 4.899 1.00 . A A . 16 MET H 1 1
10 17694 1 1 16 MET HA H 3.527 14.673 3.622 1.00 . A A . 16 MET HA 1 1
10 17695 1 1 16 MET HB2 H 4.850 16.707 3.928 1.00 . A A . 16 MET HB2 1 1
10 17696 1 1 16 MET HB3 H 4.836 16.487 5.680 1.00 . A A . 16 MET HB3 1 1
10 17697 1 1 16 MET HE1 H 6.768 17.138 6.781 1.00 . A A . 16 MET HE1 1 1
10 17698 1 1 16 MET HE2 H 7.687 15.648 7.102 1.00 . A A . 16 MET HE2 1 1
10 17699 1 1 16 MET HE3 H 8.546 17.164 6.740 1.00 . A A . 16 MET HE3 1 1
10 17700 1 1 16 MET HG2 H 6.155 14.422 5.454 1.00 . A A . 16 MET HG2 1 1
10 17701 1 1 16 MET HG3 H 6.149 14.609 3.700 1.00 . A A . 16 MET HG3 1 1
10 17702 1 1 16 MET N N 2.387 15.965 4.805 1.00 . A A . 16 MET N 1 1
10 17703 1 1 16 MET O O 3.849 12.839 5.298 1.00 . A A . 16 MET O 1 1
10 17704 1 1 16 MET SD S 7.628 16.166 4.745 1.00 . A A . 16 MET SD 1 1
10 17705 1 1 17 MET C C 2.328 12.263 7.746 1.00 . A A . 17 MET C 1 1
10 17706 1 1 17 MET CA C 3.425 13.300 7.953 1.00 . A A . 17 MET CA 1 1
10 17707 1 1 17 MET CB C 3.294 13.928 9.342 1.00 . A A . 17 MET CB 1 1
10 17708 1 1 17 MET CE C 3.188 16.674 11.269 1.00 . A A . 17 MET CE 1 1
10 17709 1 1 17 MET CG C 4.528 14.725 9.760 1.00 . A A . 17 MET CG 1 1
10 17710 1 1 17 MET H H 3.188 15.287 7.168 1.00 . A A . 17 MET H 1 1
10 17711 1 1 17 MET HA H 4.383 12.785 7.896 1.00 . A A . 17 MET HA 1 1
10 17712 1 1 17 MET HB2 H 2.421 14.579 9.355 1.00 . A A . 17 MET HB2 1 1
10 17713 1 1 17 MET HB3 H 3.141 13.129 10.069 1.00 . A A . 17 MET HB3 1 1
10 17714 1 1 17 MET HE1 H 3.516 17.377 10.504 1.00 . A A . 17 MET HE1 1 1
10 17715 1 1 17 MET HE2 H 2.231 16.240 10.980 1.00 . A A . 17 MET HE2 1 1
10 17716 1 1 17 MET HE3 H 3.076 17.197 12.219 1.00 . A A . 17 MET HE3 1 1
10 17717 1 1 17 MET HG2 H 5.400 14.073 9.698 1.00 . A A . 17 MET HG2 1 1
10 17718 1 1 17 MET HG3 H 4.668 15.555 9.073 1.00 . A A . 17 MET HG3 1 1
10 17719 1 1 17 MET N N 3.386 14.322 6.910 1.00 . A A . 17 MET N 1 1
10 17720 1 1 17 MET O O 2.567 11.080 7.931 1.00 . A A . 17 MET O 1 1
10 17721 1 1 17 MET SD S 4.409 15.369 11.448 1.00 . A A . 17 MET SD 1 1
10 17722 1 1 18 LYS C C 0.247 10.904 5.870 1.00 . A A . 18 LYS C 1 1
10 17723 1 1 18 LYS CA C 0.046 11.729 7.132 1.00 . A A . 18 LYS CA 1 1
10 17724 1 1 18 LYS CB C -1.308 12.441 7.058 1.00 . A A . 18 LYS CB 1 1
10 17725 1 1 18 LYS CD C -2.604 10.756 8.452 1.00 . A A . 18 LYS CD 1 1
10 17726 1 1 18 LYS CE C -3.444 10.554 9.704 1.00 . A A . 18 LYS CE 1 1
10 17727 1 1 18 LYS CG C -2.177 12.227 8.301 1.00 . A A . 18 LYS CG 1 1
10 17728 1 1 18 LYS H H 0.959 13.676 7.206 1.00 . A A . 18 LYS H 1 1
10 17729 1 1 18 LYS HA H 0.035 11.039 7.973 1.00 . A A . 18 LYS HA 1 1
10 17730 1 1 18 LYS HB2 H -1.136 13.509 6.927 1.00 . A A . 18 LYS HB2 1 1
10 17731 1 1 18 LYS HB3 H -1.851 12.072 6.187 1.00 . A A . 18 LYS HB3 1 1
10 17732 1 1 18 LYS HD2 H -3.178 10.452 7.576 1.00 . A A . 18 LYS HD2 1 1
10 17733 1 1 18 LYS HD3 H -1.718 10.129 8.527 1.00 . A A . 18 LYS HD3 1 1
10 17734 1 1 18 LYS HE2 H -2.907 10.967 10.561 1.00 . A A . 18 LYS HE2 1 1
10 17735 1 1 18 LYS HE3 H -4.397 11.074 9.591 1.00 . A A . 18 LYS HE3 1 1
10 17736 1 1 18 LYS HG2 H -1.613 12.529 9.183 1.00 . A A . 18 LYS HG2 1 1
10 17737 1 1 18 LYS HG3 H -3.069 12.849 8.222 1.00 . A A . 18 LYS HG3 1 1
10 17738 1 1 18 LYS HZ1 H -2.794 8.625 10.117 1.00 . A A . 18 LYS HZ1 1 1
10 17739 1 1 18 LYS HZ2 H -4.125 8.675 9.137 1.00 . A A . 18 LYS HZ2 1 1
10 17740 1 1 18 LYS HZ3 H -4.278 8.969 10.754 1.00 . A A . 18 LYS HZ3 1 1
10 17741 1 1 18 LYS N N 1.133 12.686 7.354 1.00 . A A . 18 LYS N 1 1
10 17742 1 1 18 LYS NZ N -3.688 9.093 9.946 1.00 . A A . 18 LYS NZ 1 1
10 17743 1 1 18 LYS O O -0.065 9.720 5.852 1.00 . A A . 18 LYS O 1 1
10 17744 1 1 19 ASP C C 2.095 9.749 3.801 1.00 . A A . 19 ASP C 1 1
10 17745 1 1 19 ASP CA C 1.019 10.805 3.573 1.00 . A A . 19 ASP CA 1 1
10 17746 1 1 19 ASP CB C 1.495 11.760 2.477 1.00 . A A . 19 ASP CB 1 1
10 17747 1 1 19 ASP CG C 0.446 12.794 2.080 1.00 . A A . 19 ASP CG 1 1
10 17748 1 1 19 ASP H H 1.007 12.502 4.874 1.00 . A A . 19 ASP H 1 1
10 17749 1 1 19 ASP HA H 0.099 10.316 3.250 1.00 . A A . 19 ASP HA 1 1
10 17750 1 1 19 ASP HB2 H 2.385 12.283 2.829 1.00 . A A . 19 ASP HB2 1 1
10 17751 1 1 19 ASP HB3 H 1.762 11.176 1.596 1.00 . A A . 19 ASP HB3 1 1
10 17752 1 1 19 ASP N N 0.774 11.515 4.826 1.00 . A A . 19 ASP N 1 1
10 17753 1 1 19 ASP O O 2.012 8.640 3.285 1.00 . A A . 19 ASP O 1 1
10 17754 1 1 19 ASP OD1 O 0.853 13.759 1.421 1.00 . A A . 19 ASP OD1 1 1
10 17755 1 1 19 ASP OD2 O -0.763 12.669 2.395 1.00 . A A . 19 ASP OD2 1 1
10 17756 1 1 20 LEU C C 3.756 8.087 5.902 1.00 . A A . 20 LEU C 1 1
10 17757 1 1 20 LEU CA C 4.175 9.115 4.861 1.00 . A A . 20 LEU CA 1 1
10 17758 1 1 20 LEU CB C 5.472 9.811 5.265 1.00 . A A . 20 LEU CB 1 1
10 17759 1 1 20 LEU CD1 C 7.387 11.291 4.654 1.00 . A A . 20 LEU CD1 1 1
10 17760 1 1 20 LEU CD2 C 6.384 9.840 2.859 1.00 . A A . 20 LEU CD2 1 1
10 17761 1 1 20 LEU CG C 6.096 10.659 4.142 1.00 . A A . 20 LEU CG 1 1
10 17762 1 1 20 LEU H H 3.168 11.013 4.993 1.00 . A A . 20 LEU H 1 1
10 17763 1 1 20 LEU HA H 4.368 8.566 3.945 1.00 . A A . 20 LEU HA 1 1
10 17764 1 1 20 LEU HB2 H 5.277 10.448 6.128 1.00 . A A . 20 LEU HB2 1 1
10 17765 1 1 20 LEU HB3 H 6.192 9.046 5.558 1.00 . A A . 20 LEU HB3 1 1
10 17766 1 1 20 LEU HD11 H 7.800 11.937 3.889 1.00 . A A . 20 LEU HD11 1 1
10 17767 1 1 20 LEU HD12 H 8.106 10.509 4.902 1.00 . A A . 20 LEU HD12 1 1
10 17768 1 1 20 LEU HD13 H 7.172 11.882 5.545 1.00 . A A . 20 LEU HD13 1 1
10 17769 1 1 20 LEU HD21 H 6.942 8.938 3.110 1.00 . A A . 20 LEU HD21 1 1
10 17770 1 1 20 LEU HD22 H 6.958 10.439 2.157 1.00 . A A . 20 LEU HD22 1 1
10 17771 1 1 20 LEU HD23 H 5.439 9.556 2.376 1.00 . A A . 20 LEU HD23 1 1
10 17772 1 1 20 LEU HG H 5.405 11.456 3.885 1.00 . A A . 20 LEU HG 1 1
10 17773 1 1 20 LEU N N 3.113 10.082 4.585 1.00 . A A . 20 LEU N 1 1
10 17774 1 1 20 LEU O O 4.290 6.985 5.926 1.00 . A A . 20 LEU O 1 1
10 17775 1 1 21 GLU C C 1.512 6.404 6.713 1.00 . A A . 21 GLU C 1 1
10 17776 1 1 21 GLU CA C 2.185 7.424 7.632 1.00 . A A . 21 GLU CA 1 1
10 17777 1 1 21 GLU CB C 1.146 8.068 8.560 1.00 . A A . 21 GLU CB 1 1
10 17778 1 1 21 GLU CD C -0.797 7.626 10.097 1.00 . A A . 21 GLU CD 1 1
10 17779 1 1 21 GLU CG C 0.541 7.122 9.586 1.00 . A A . 21 GLU CG 1 1
10 17780 1 1 21 GLU H H 2.409 9.362 6.742 1.00 . A A . 21 GLU H 1 1
10 17781 1 1 21 GLU HA H 2.965 6.937 8.219 1.00 . A A . 21 GLU HA 1 1
10 17782 1 1 21 GLU HB2 H 1.610 8.901 9.087 1.00 . A A . 21 GLU HB2 1 1
10 17783 1 1 21 GLU HB3 H 0.338 8.460 7.948 1.00 . A A . 21 GLU HB3 1 1
10 17784 1 1 21 GLU HG2 H 0.385 6.149 9.123 1.00 . A A . 21 GLU HG2 1 1
10 17785 1 1 21 GLU HG3 H 1.234 7.005 10.421 1.00 . A A . 21 GLU HG3 1 1
10 17786 1 1 21 GLU N N 2.777 8.418 6.732 1.00 . A A . 21 GLU N 1 1
10 17787 1 1 21 GLU O O 1.531 5.203 6.960 1.00 . A A . 21 GLU O 1 1
10 17788 1 1 21 GLU OE1 O -1.808 6.903 9.927 1.00 . A A . 21 GLU OE1 1 1
10 17789 1 1 21 GLU OE2 O -0.870 8.739 10.655 1.00 . A A . 21 GLU OE2 1 1
10 17790 1 1 22 GLY C C 1.373 5.239 3.892 1.00 . A A . 22 GLY C 1 1
10 17791 1 1 22 GLY CA C 0.326 6.048 4.632 1.00 . A A . 22 GLY CA 1 1
10 17792 1 1 22 GLY H H 0.923 7.911 5.477 1.00 . A A . 22 GLY H 1 1
10 17793 1 1 22 GLY HA2 H -0.366 5.365 5.123 1.00 . A A . 22 GLY HA2 1 1
10 17794 1 1 22 GLY HA3 H -0.223 6.659 3.917 1.00 . A A . 22 GLY HA3 1 1
10 17795 1 1 22 GLY N N 0.935 6.906 5.628 1.00 . A A . 22 GLY N 1 1
10 17796 1 1 22 GLY O O 1.141 4.089 3.589 1.00 . A A . 22 GLY O 1 1
10 17797 1 1 23 LEU C C 4.092 3.926 3.835 1.00 . A A . 23 LEU C 1 1
10 17798 1 1 23 LEU CA C 3.607 5.077 2.930 1.00 . A A . 23 LEU CA 1 1
10 17799 1 1 23 LEU CB C 4.745 6.032 2.551 1.00 . A A . 23 LEU CB 1 1
10 17800 1 1 23 LEU CD1 C 6.295 6.884 0.771 1.00 . A A . 23 LEU CD1 1 1
10 17801 1 1 23 LEU CD2 C 6.392 4.477 1.387 1.00 . A A . 23 LEU CD2 1 1
10 17802 1 1 23 LEU CG C 5.474 5.691 1.238 1.00 . A A . 23 LEU CG 1 1
10 17803 1 1 23 LEU H H 2.682 6.790 3.852 1.00 . A A . 23 LEU H 1 1
10 17804 1 1 23 LEU HA H 3.202 4.652 2.010 1.00 . A A . 23 LEU HA 1 1
10 17805 1 1 23 LEU HB2 H 4.314 7.025 2.437 1.00 . A A . 23 LEU HB2 1 1
10 17806 1 1 23 LEU HB3 H 5.470 6.069 3.365 1.00 . A A . 23 LEU HB3 1 1
10 17807 1 1 23 LEU HD11 H 7.070 7.109 1.503 1.00 . A A . 23 LEU HD11 1 1
10 17808 1 1 23 LEU HD12 H 5.642 7.749 0.648 1.00 . A A . 23 LEU HD12 1 1
10 17809 1 1 23 LEU HD13 H 6.756 6.651 -0.188 1.00 . A A . 23 LEU HD13 1 1
10 17810 1 1 23 LEU HD21 H 5.791 3.578 1.521 1.00 . A A . 23 LEU HD21 1 1
10 17811 1 1 23 LEU HD22 H 7.044 4.605 2.251 1.00 . A A . 23 LEU HD22 1 1
10 17812 1 1 23 LEU HD23 H 6.998 4.362 0.491 1.00 . A A . 23 LEU HD23 1 1
10 17813 1 1 23 LEU HG H 4.725 5.479 0.473 1.00 . A A . 23 LEU HG 1 1
10 17814 1 1 23 LEU N N 2.532 5.818 3.608 1.00 . A A . 23 LEU N 1 1
10 17815 1 1 23 LEU O O 4.313 2.793 3.384 1.00 . A A . 23 LEU O 1 1
10 17816 1 1 24 HIS C C 3.404 2.135 6.087 1.00 . A A . 24 HIS C 1 1
10 17817 1 1 24 HIS CA C 4.554 3.140 6.073 1.00 . A A . 24 HIS CA 1 1
10 17818 1 1 24 HIS CB C 4.794 3.690 7.476 1.00 . A A . 24 HIS CB 1 1
10 17819 1 1 24 HIS CD2 C 4.415 2.366 9.678 1.00 . A A . 24 HIS CD2 1 1
10 17820 1 1 24 HIS CE1 C 5.928 0.865 9.464 1.00 . A A . 24 HIS CE1 1 1
10 17821 1 1 24 HIS CG C 5.045 2.622 8.498 1.00 . A A . 24 HIS CG 1 1
10 17822 1 1 24 HIS H H 4.069 5.143 5.471 1.00 . A A . 24 HIS H 1 1
10 17823 1 1 24 HIS HA H 5.456 2.627 5.738 1.00 . A A . 24 HIS HA 1 1
10 17824 1 1 24 HIS HB2 H 5.653 4.359 7.446 1.00 . A A . 24 HIS HB2 1 1
10 17825 1 1 24 HIS HB3 H 3.920 4.262 7.784 1.00 . A A . 24 HIS HB3 1 1
10 17826 1 1 24 HIS HD1 H 6.666 1.506 7.614 1.00 . A A . 24 HIS HD1 1 1
10 17827 1 1 24 HIS HD2 H 3.594 2.941 10.077 1.00 . A A . 24 HIS HD2 1 1
10 17828 1 1 24 HIS HE1 H 6.566 0.008 9.639 1.00 . A A . 24 HIS HE1 1 1
10 17829 1 1 24 HIS N N 4.219 4.198 5.126 1.00 . A A . 24 HIS N 1 1
10 17830 1 1 24 HIS ND1 N 6.004 1.640 8.388 1.00 . A A . 24 HIS ND1 1 1
10 17831 1 1 24 HIS NE2 N 4.979 1.263 10.288 1.00 . A A . 24 HIS NE2 1 1
10 17832 1 1 24 HIS O O 3.618 0.951 6.222 1.00 . A A . 24 HIS O 1 1
10 17833 1 1 25 ARG C C 1.117 0.848 4.521 1.00 . A A . 25 ARG C 1 1
10 17834 1 1 25 ARG CA C 1.056 1.656 5.817 1.00 . A A . 25 ARG CA 1 1
10 17835 1 1 25 ARG CB C -0.288 2.362 5.951 1.00 . A A . 25 ARG CB 1 1
10 17836 1 1 25 ARG CD C -2.517 2.027 7.085 1.00 . A A . 25 ARG CD 1 1
10 17837 1 1 25 ARG CG C -1.430 1.386 6.254 1.00 . A A . 25 ARG CG 1 1
10 17838 1 1 25 ARG CZ C -1.897 3.643 8.878 1.00 . A A . 25 ARG CZ 1 1
10 17839 1 1 25 ARG H H 1.997 3.588 5.837 1.00 . A A . 25 ARG H 1 1
10 17840 1 1 25 ARG HA H 1.143 0.955 6.644 1.00 . A A . 25 ARG HA 1 1
10 17841 1 1 25 ARG HB2 H -0.207 3.084 6.759 1.00 . A A . 25 ARG HB2 1 1
10 17842 1 1 25 ARG HB3 H -0.515 2.896 5.031 1.00 . A A . 25 ARG HB3 1 1
10 17843 1 1 25 ARG HD2 H -2.892 2.907 6.563 1.00 . A A . 25 ARG HD2 1 1
10 17844 1 1 25 ARG HD3 H -3.332 1.315 7.211 1.00 . A A . 25 ARG HD3 1 1
10 17845 1 1 25 ARG HE H -1.661 1.647 8.995 1.00 . A A . 25 ARG HE 1 1
10 17846 1 1 25 ARG HG2 H -1.854 1.027 5.316 1.00 . A A . 25 ARG HG2 1 1
10 17847 1 1 25 ARG HG3 H -1.031 0.535 6.806 1.00 . A A . 25 ARG HG3 1 1
10 17848 1 1 25 ARG HH11 H -2.662 4.572 7.273 1.00 . A A . 25 ARG HH11 1 1
10 17849 1 1 25 ARG HH12 H -2.190 5.613 8.606 1.00 . A A . 25 ARG HH12 1 1
10 17850 1 1 25 ARG HH21 H -1.082 3.061 10.612 1.00 . A A . 25 ARG HH21 1 1
10 17851 1 1 25 ARG HH22 H -1.339 4.784 10.423 1.00 . A A . 25 ARG HH22 1 1
10 17852 1 1 25 ARG N N 2.174 2.593 5.914 1.00 . A A . 25 ARG N 1 1
10 17853 1 1 25 ARG NE N -1.990 2.404 8.409 1.00 . A A . 25 ARG NE 1 1
10 17854 1 1 25 ARG NH1 N -2.285 4.688 8.195 1.00 . A A . 25 ARG NH1 1 1
10 17855 1 1 25 ARG NH2 N -1.403 3.840 10.065 1.00 . A A . 25 ARG NH2 1 1
10 17856 1 1 25 ARG O O 0.582 -0.233 4.467 1.00 . A A . 25 ARG O 1 1
10 17857 1 1 26 ALA C C 3.051 -0.524 2.576 1.00 . A A . 26 ALA C 1 1
10 17858 1 1 26 ALA CA C 1.994 0.554 2.277 1.00 . A A . 26 ALA CA 1 1
10 17859 1 1 26 ALA CB C 2.426 1.441 1.105 1.00 . A A . 26 ALA CB 1 1
10 17860 1 1 26 ALA H H 2.177 2.274 3.542 1.00 . A A . 26 ALA H 1 1
10 17861 1 1 26 ALA HA H 1.056 0.065 2.013 1.00 . A A . 26 ALA HA 1 1
10 17862 1 1 26 ALA HB1 H 1.692 2.233 0.964 1.00 . A A . 26 ALA HB1 1 1
10 17863 1 1 26 ALA HB2 H 3.403 1.875 1.303 1.00 . A A . 26 ALA HB2 1 1
10 17864 1 1 26 ALA HB3 H 2.478 0.837 0.197 1.00 . A A . 26 ALA HB3 1 1
10 17865 1 1 26 ALA N N 1.789 1.343 3.492 1.00 . A A . 26 ALA N 1 1
10 17866 1 1 26 ALA O O 2.983 -1.626 2.052 1.00 . A A . 26 ALA O 1 1
10 17867 1 1 27 GLU C C 4.218 -2.314 4.719 1.00 . A A . 27 GLU C 1 1
10 17868 1 1 27 GLU CA C 4.984 -1.234 3.897 1.00 . A A . 27 GLU CA 1 1
10 17869 1 1 27 GLU CB C 6.052 -0.529 4.742 1.00 . A A . 27 GLU CB 1 1
10 17870 1 1 27 GLU CD C 8.286 -0.468 5.850 1.00 . A A . 27 GLU CD 1 1
10 17871 1 1 27 GLU CG C 7.267 -1.337 5.108 1.00 . A A . 27 GLU CG 1 1
10 17872 1 1 27 GLU H H 4.072 0.723 3.817 1.00 . A A . 27 GLU H 1 1
10 17873 1 1 27 GLU HA H 5.454 -1.697 3.034 1.00 . A A . 27 GLU HA 1 1
10 17874 1 1 27 GLU HB2 H 6.387 0.348 4.188 1.00 . A A . 27 GLU HB2 1 1
10 17875 1 1 27 GLU HB3 H 5.593 -0.188 5.659 1.00 . A A . 27 GLU HB3 1 1
10 17876 1 1 27 GLU HG2 H 6.968 -2.170 5.744 1.00 . A A . 27 GLU HG2 1 1
10 17877 1 1 27 GLU HG3 H 7.724 -1.727 4.196 1.00 . A A . 27 GLU HG3 1 1
10 17878 1 1 27 GLU N N 4.009 -0.218 3.441 1.00 . A A . 27 GLU N 1 1
10 17879 1 1 27 GLU O O 4.356 -3.568 4.544 1.00 . A A . 27 GLU O 1 1
10 17880 1 1 27 GLU OE1 O 9.503 -0.655 5.642 1.00 . A A . 27 GLU OE1 1 1
10 17881 1 1 27 GLU OE2 O 7.860 0.420 6.639 1.00 . A A . 27 GLU OE2 1 1
10 17882 1 1 28 GLN C C 1.634 -3.461 5.374 1.00 . A A . 28 GLN C 1 1
10 17883 1 1 28 GLN CA C 2.488 -2.683 6.358 1.00 . A A . 28 GLN CA 1 1
10 17884 1 1 28 GLN CB C 1.589 -1.904 7.330 1.00 . A A . 28 GLN CB 1 1
10 17885 1 1 28 GLN CD C 1.404 -0.567 9.475 1.00 . A A . 28 GLN CD 1 1
10 17886 1 1 28 GLN CG C 2.338 -1.227 8.475 1.00 . A A . 28 GLN CG 1 1
10 17887 1 1 28 GLN H H 3.300 -0.808 5.735 1.00 . A A . 28 GLN H 1 1
10 17888 1 1 28 GLN HA H 3.094 -3.389 6.926 1.00 . A A . 28 GLN HA 1 1
10 17889 1 1 28 GLN HB2 H 1.039 -1.152 6.774 1.00 . A A . 28 GLN HB2 1 1
10 17890 1 1 28 GLN HB3 H 0.868 -2.601 7.759 1.00 . A A . 28 GLN HB3 1 1
10 17891 1 1 28 GLN HE21 H 0.850 -0.636 11.395 1.00 . A A . 28 GLN HE21 1 1
10 17892 1 1 28 GLN HE22 H 2.077 -1.783 10.922 1.00 . A A . 28 GLN HE22 1 1
10 17893 1 1 28 GLN HG2 H 2.930 -1.979 8.995 1.00 . A A . 28 GLN HG2 1 1
10 17894 1 1 28 GLN HG3 H 3.012 -0.478 8.077 1.00 . A A . 28 GLN HG3 1 1
10 17895 1 1 28 GLN N N 3.360 -1.815 5.597 1.00 . A A . 28 GLN N 1 1
10 17896 1 1 28 GLN NE2 N 1.449 -1.031 10.696 1.00 . A A . 28 GLN NE2 1 1
10 17897 1 1 28 GLN O O 1.368 -4.596 5.611 1.00 . A A . 28 GLN O 1 1
10 17898 1 1 28 GLN OE1 O 0.645 0.346 9.151 1.00 . A A . 28 GLN OE1 1 1
10 17899 1 1 29 SER C C 1.126 -4.707 2.592 1.00 . A A . 29 SER C 1 1
10 17900 1 1 29 SER CA C 0.387 -3.575 3.294 1.00 . A A . 29 SER CA 1 1
10 17901 1 1 29 SER CB C -0.242 -2.632 2.259 1.00 . A A . 29 SER CB 1 1
10 17902 1 1 29 SER H H 1.453 -1.897 4.089 1.00 . A A . 29 SER H 1 1
10 17903 1 1 29 SER HA H -0.432 -4.025 3.855 1.00 . A A . 29 SER HA 1 1
10 17904 1 1 29 SER HB2 H -1.127 -3.113 1.842 1.00 . A A . 29 SER HB2 1 1
10 17905 1 1 29 SER HB3 H -0.546 -1.708 2.749 1.00 . A A . 29 SER HB3 1 1
10 17906 1 1 29 SER HG H 1.489 -2.028 1.565 1.00 . A A . 29 SER HG 1 1
10 17907 1 1 29 SER N N 1.217 -2.865 4.264 1.00 . A A . 29 SER N 1 1
10 17908 1 1 29 SER O O 0.528 -5.731 2.379 1.00 . A A . 29 SER O 1 1
10 17909 1 1 29 SER OG O 0.645 -2.338 1.196 1.00 . A A . 29 SER OG 1 1
10 17910 1 1 30 LEU C C 3.279 -6.758 2.732 1.00 . A A . 30 LEU C 1 1
10 17911 1 1 30 LEU CA C 3.151 -5.688 1.644 1.00 . A A . 30 LEU CA 1 1
10 17912 1 1 30 LEU CB C 4.531 -5.294 1.056 1.00 . A A . 30 LEU CB 1 1
10 17913 1 1 30 LEU CD1 C 6.539 -4.789 2.470 1.00 . A A . 30 LEU CD1 1 1
10 17914 1 1 30 LEU CD2 C 6.013 -3.255 0.589 1.00 . A A . 30 LEU CD2 1 1
10 17915 1 1 30 LEU CG C 5.409 -4.182 1.649 1.00 . A A . 30 LEU CG 1 1
10 17916 1 1 30 LEU H H 2.884 -3.682 2.416 1.00 . A A . 30 LEU H 1 1
10 17917 1 1 30 LEU HA H 2.571 -6.124 0.814 1.00 . A A . 30 LEU HA 1 1
10 17918 1 1 30 LEU HB2 H 5.132 -6.197 1.049 1.00 . A A . 30 LEU HB2 1 1
10 17919 1 1 30 LEU HB3 H 4.361 -5.035 0.017 1.00 . A A . 30 LEU HB3 1 1
10 17920 1 1 30 LEU HD11 H 6.122 -5.410 3.260 1.00 . A A . 30 LEU HD11 1 1
10 17921 1 1 30 LEU HD12 H 7.127 -3.994 2.931 1.00 . A A . 30 LEU HD12 1 1
10 17922 1 1 30 LEU HD13 H 7.183 -5.395 1.835 1.00 . A A . 30 LEU HD13 1 1
10 17923 1 1 30 LEU HD21 H 6.590 -2.473 1.082 1.00 . A A . 30 LEU HD21 1 1
10 17924 1 1 30 LEU HD22 H 5.217 -2.790 0.017 1.00 . A A . 30 LEU HD22 1 1
10 17925 1 1 30 LEU HD23 H 6.662 -3.813 -0.072 1.00 . A A . 30 LEU HD23 1 1
10 17926 1 1 30 LEU HG H 4.796 -3.577 2.288 1.00 . A A . 30 LEU HG 1 1
10 17927 1 1 30 LEU N N 2.407 -4.562 2.248 1.00 . A A . 30 LEU N 1 1
10 17928 1 1 30 LEU O O 3.019 -7.952 2.476 1.00 . A A . 30 LEU O 1 1
10 17929 1 1 31 HIS C C 2.407 -8.052 5.361 1.00 . A A . 31 HIS C 1 1
10 17930 1 1 31 HIS CA C 3.762 -7.409 4.992 1.00 . A A . 31 HIS CA 1 1
10 17931 1 1 31 HIS CB C 4.496 -6.871 6.208 1.00 . A A . 31 HIS CB 1 1
10 17932 1 1 31 HIS CD2 C 6.781 -5.651 6.426 1.00 . A A . 31 HIS CD2 1 1
10 17933 1 1 31 HIS CE1 C 7.957 -6.866 5.108 1.00 . A A . 31 HIS CE1 1 1
10 17934 1 1 31 HIS CG C 5.948 -6.612 5.943 1.00 . A A . 31 HIS CG 1 1
10 17935 1 1 31 HIS H H 3.842 -5.395 4.172 1.00 . A A . 31 HIS H 1 1
10 17936 1 1 31 HIS HA H 4.370 -8.206 4.583 1.00 . A A . 31 HIS HA 1 1
10 17937 1 1 31 HIS HB2 H 4.017 -5.948 6.539 1.00 . A A . 31 HIS HB2 1 1
10 17938 1 1 31 HIS HB3 H 4.421 -7.608 7.007 1.00 . A A . 31 HIS HB3 1 1
10 17939 1 1 31 HIS HD1 H 6.420 -8.165 4.541 1.00 . A A . 31 HIS HD1 1 1
10 17940 1 1 31 HIS HD2 H 6.495 -4.873 7.120 1.00 . A A . 31 HIS HD2 1 1
10 17941 1 1 31 HIS HE1 H 8.781 -7.263 4.531 1.00 . A A . 31 HIS HE1 1 1
10 17942 1 1 31 HIS N N 3.642 -6.370 3.953 1.00 . A A . 31 HIS N 1 1
10 17943 1 1 31 HIS ND1 N 6.728 -7.367 5.094 1.00 . A A . 31 HIS ND1 1 1
10 17944 1 1 31 HIS NE2 N 8.050 -5.819 5.904 1.00 . A A . 31 HIS NE2 1 1
10 17945 1 1 31 HIS O O 2.302 -9.278 5.554 1.00 . A A . 31 HIS O 1 1
10 17946 1 1 32 ASP C C -0.337 -8.635 4.501 1.00 . A A . 32 ASP C 1 1
10 17947 1 1 32 ASP CA C 0.022 -7.743 5.661 1.00 . A A . 32 ASP CA 1 1
10 17948 1 1 32 ASP CB C -1.024 -6.620 5.742 1.00 . A A . 32 ASP CB 1 1
10 17949 1 1 32 ASP CG C -0.989 -5.863 7.066 1.00 . A A . 32 ASP CG 1 1
10 17950 1 1 32 ASP H H 1.489 -6.244 5.288 1.00 . A A . 32 ASP H 1 1
10 17951 1 1 32 ASP HA H 0.006 -8.328 6.580 1.00 . A A . 32 ASP HA 1 1
10 17952 1 1 32 ASP HB2 H -0.864 -5.923 4.922 1.00 . A A . 32 ASP HB2 1 1
10 17953 1 1 32 ASP HB3 H -2.014 -7.061 5.627 1.00 . A A . 32 ASP HB3 1 1
10 17954 1 1 32 ASP N N 1.366 -7.244 5.419 1.00 . A A . 32 ASP N 1 1
10 17955 1 1 32 ASP O O -1.001 -9.614 4.693 1.00 . A A . 32 ASP O 1 1
10 17956 1 1 32 ASP OD1 O -1.544 -4.742 7.110 1.00 . A A . 32 ASP OD1 1 1
10 17957 1 1 32 ASP OD2 O -0.432 -6.382 8.058 1.00 . A A . 32 ASP OD2 1 1
10 17958 1 1 33 LEU C C 0.441 -10.487 2.204 1.00 . A A . 33 LEU C 1 1
10 17959 1 1 33 LEU CA C -0.218 -9.120 2.121 1.00 . A A . 33 LEU CA 1 1
10 17960 1 1 33 LEU CB C 0.147 -8.407 0.811 1.00 . A A . 33 LEU CB 1 1
10 17961 1 1 33 LEU CD1 C -0.527 -6.490 -0.719 1.00 . A A . 33 LEU CD1 1 1
10 17962 1 1 33 LEU CD2 C -2.032 -8.495 -0.469 1.00 . A A . 33 LEU CD2 1 1
10 17963 1 1 33 LEU CG C -1.019 -7.575 0.244 1.00 . A A . 33 LEU CG 1 1
10 17964 1 1 33 LEU H H 0.646 -7.459 3.160 1.00 . A A . 33 LEU H 1 1
10 17965 1 1 33 LEU HA H -1.292 -9.286 2.118 1.00 . A A . 33 LEU HA 1 1
10 17966 1 1 33 LEU HB2 H 1.008 -7.760 0.978 1.00 . A A . 33 LEU HB2 1 1
10 17967 1 1 33 LEU HB3 H 0.427 -9.151 0.076 1.00 . A A . 33 LEU HB3 1 1
10 17968 1 1 33 LEU HD11 H -1.368 -5.893 -1.060 1.00 . A A . 33 LEU HD11 1 1
10 17969 1 1 33 LEU HD12 H -0.034 -6.940 -1.574 1.00 . A A . 33 LEU HD12 1 1
10 17970 1 1 33 LEU HD13 H 0.179 -5.839 -0.201 1.00 . A A . 33 LEU HD13 1 1
10 17971 1 1 33 LEU HD21 H -2.429 -9.225 0.234 1.00 . A A . 33 LEU HD21 1 1
10 17972 1 1 33 LEU HD22 H -1.540 -9.023 -1.289 1.00 . A A . 33 LEU HD22 1 1
10 17973 1 1 33 LEU HD23 H -2.850 -7.904 -0.871 1.00 . A A . 33 LEU HD23 1 1
10 17974 1 1 33 LEU HG H -1.527 -7.084 1.073 1.00 . A A . 33 LEU HG 1 1
10 17975 1 1 33 LEU N N 0.094 -8.303 3.291 1.00 . A A . 33 LEU N 1 1
10 17976 1 1 33 LEU O O -0.231 -11.480 1.932 1.00 . A A . 33 LEU O 1 1
10 17977 1 1 34 GLN C C 1.536 -12.655 3.949 1.00 . A A . 34 GLN C 1 1
10 17978 1 1 34 GLN CA C 2.249 -11.963 2.770 1.00 . A A . 34 GLN CA 1 1
10 17979 1 1 34 GLN CB C 3.785 -12.059 2.917 1.00 . A A . 34 GLN CB 1 1
10 17980 1 1 34 GLN CD C 5.245 -9.948 2.681 1.00 . A A . 34 GLN CD 1 1
10 17981 1 1 34 GLN CG C 4.503 -10.904 3.615 1.00 . A A . 34 GLN CG 1 1
10 17982 1 1 34 GLN H H 2.274 -9.774 2.797 1.00 . A A . 34 GLN H 1 1
10 17983 1 1 34 GLN HA H 1.988 -12.525 1.870 1.00 . A A . 34 GLN HA 1 1
10 17984 1 1 34 GLN HB2 H 3.996 -12.965 3.486 1.00 . A A . 34 GLN HB2 1 1
10 17985 1 1 34 GLN HB3 H 4.217 -12.208 1.931 1.00 . A A . 34 GLN HB3 1 1
10 17986 1 1 34 GLN HE21 H 5.372 -9.324 0.784 1.00 . A A . 34 GLN HE21 1 1
10 17987 1 1 34 GLN HE22 H 4.175 -10.566 1.073 1.00 . A A . 34 GLN HE22 1 1
10 17988 1 1 34 GLN HG2 H 3.788 -10.345 4.184 1.00 . A A . 34 GLN HG2 1 1
10 17989 1 1 34 GLN HG3 H 5.228 -11.325 4.310 1.00 . A A . 34 GLN HG3 1 1
10 17990 1 1 34 GLN N N 1.706 -10.594 2.603 1.00 . A A . 34 GLN N 1 1
10 17991 1 1 34 GLN NE2 N 4.907 -9.948 1.415 1.00 . A A . 34 GLN NE2 1 1
10 17992 1 1 34 GLN O O 1.238 -13.868 3.890 1.00 . A A . 34 GLN O 1 1
10 17993 1 1 34 GLN OE1 O 6.122 -9.204 3.129 1.00 . A A . 34 GLN OE1 1 1
10 17994 1 1 35 GLU C C -0.935 -12.946 5.648 1.00 . A A . 35 GLU C 1 1
10 17995 1 1 35 GLU CA C 0.464 -12.517 6.113 1.00 . A A . 35 GLU CA 1 1
10 17996 1 1 35 GLU CB C 0.351 -11.568 7.309 1.00 . A A . 35 GLU CB 1 1
10 17997 1 1 35 GLU CD C 1.329 -13.202 8.985 1.00 . A A . 35 GLU CD 1 1
10 17998 1 1 35 GLU CG C 1.428 -11.805 8.368 1.00 . A A . 35 GLU CG 1 1
10 17999 1 1 35 GLU H H 1.482 -10.925 5.061 1.00 . A A . 35 GLU H 1 1
10 18000 1 1 35 GLU HA H 0.991 -13.410 6.435 1.00 . A A . 35 GLU HA 1 1
10 18001 1 1 35 GLU HB2 H 0.418 -10.542 6.956 1.00 . A A . 35 GLU HB2 1 1
10 18002 1 1 35 GLU HB3 H -0.624 -11.710 7.774 1.00 . A A . 35 GLU HB3 1 1
10 18003 1 1 35 GLU HG2 H 2.410 -11.688 7.907 1.00 . A A . 35 GLU HG2 1 1
10 18004 1 1 35 GLU HG3 H 1.320 -11.059 9.156 1.00 . A A . 35 GLU HG3 1 1
10 18005 1 1 35 GLU N N 1.220 -11.912 5.006 1.00 . A A . 35 GLU N 1 1
10 18006 1 1 35 GLU O O -1.481 -13.935 6.121 1.00 . A A . 35 GLU O 1 1
10 18007 1 1 35 GLU OE1 O 2.011 -14.129 8.490 1.00 . A A . 35 GLU OE1 1 1
10 18008 1 1 35 GLU OE2 O 0.566 -13.392 9.952 1.00 . A A . 35 GLU OE2 1 1
10 18009 1 1 36 ARG C C -2.678 -13.760 3.227 1.00 . A A . 36 ARG C 1 1
10 18010 1 1 36 ARG CA C -2.807 -12.553 4.129 1.00 . A A . 36 ARG CA 1 1
10 18011 1 1 36 ARG CB C -3.392 -11.365 3.355 1.00 . A A . 36 ARG CB 1 1
10 18012 1 1 36 ARG CD C -3.966 -8.916 3.827 1.00 . A A . 36 ARG CD 1 1
10 18013 1 1 36 ARG CG C -4.135 -10.375 4.263 1.00 . A A . 36 ARG CG 1 1
10 18014 1 1 36 ARG CZ C -4.677 -7.362 2.032 1.00 . A A . 36 ARG CZ 1 1
10 18015 1 1 36 ARG H H -1.029 -11.381 4.366 1.00 . A A . 36 ARG H 1 1
10 18016 1 1 36 ARG HA H -3.490 -12.813 4.936 1.00 . A A . 36 ARG HA 1 1
10 18017 1 1 36 ARG HB2 H -2.585 -10.849 2.843 1.00 . A A . 36 ARG HB2 1 1
10 18018 1 1 36 ARG HB3 H -4.085 -11.741 2.607 1.00 . A A . 36 ARG HB3 1 1
10 18019 1 1 36 ARG HD2 H -4.343 -8.274 4.627 1.00 . A A . 36 ARG HD2 1 1
10 18020 1 1 36 ARG HD3 H -2.908 -8.707 3.697 1.00 . A A . 36 ARG HD3 1 1
10 18021 1 1 36 ARG HE H -5.178 -9.308 2.125 1.00 . A A . 36 ARG HE 1 1
10 18022 1 1 36 ARG HG2 H -5.194 -10.627 4.276 1.00 . A A . 36 ARG HG2 1 1
10 18023 1 1 36 ARG HG3 H -3.743 -10.474 5.276 1.00 . A A . 36 ARG HG3 1 1
10 18024 1 1 36 ARG HH11 H -3.488 -6.481 3.398 1.00 . A A . 36 ARG HH11 1 1
10 18025 1 1 36 ARG HH12 H -4.056 -5.446 2.114 1.00 . A A . 36 ARG HH12 1 1
10 18026 1 1 36 ARG HH21 H -5.858 -7.918 0.502 1.00 . A A . 36 ARG HH21 1 1
10 18027 1 1 36 ARG HH22 H -5.380 -6.244 0.529 1.00 . A A . 36 ARG HH22 1 1
10 18028 1 1 36 ARG N N -1.507 -12.217 4.703 1.00 . A A . 36 ARG N 1 1
10 18029 1 1 36 ARG NE N -4.667 -8.572 2.582 1.00 . A A . 36 ARG NE 1 1
10 18030 1 1 36 ARG NH1 N -4.026 -6.349 2.555 1.00 . A A . 36 ARG NH1 1 1
10 18031 1 1 36 ARG NH2 N -5.358 -7.161 0.943 1.00 . A A . 36 ARG NH2 1 1
10 18032 1 1 36 ARG O O -3.616 -14.509 3.110 1.00 . A A . 36 ARG O 1 1
10 18033 1 1 37 LEU C C -1.201 -16.349 2.823 1.00 . A A . 37 LEU C 1 1
10 18034 1 1 37 LEU CA C -1.280 -15.185 1.823 1.00 . A A . 37 LEU CA 1 1
10 18035 1 1 37 LEU CB C 0.031 -15.045 1.028 1.00 . A A . 37 LEU CB 1 1
10 18036 1 1 37 LEU CD1 C 1.605 -15.561 -0.821 1.00 . A A . 37 LEU CD1 1 1
10 18037 1 1 37 LEU CD2 C 0.320 -17.449 0.144 1.00 . A A . 37 LEU CD2 1 1
10 18038 1 1 37 LEU CG C 0.278 -15.960 -0.189 1.00 . A A . 37 LEU CG 1 1
10 18039 1 1 37 LEU H H -0.776 -13.283 2.692 1.00 . A A . 37 LEU H 1 1
10 18040 1 1 37 LEU HA H -2.112 -15.343 1.136 1.00 . A A . 37 LEU HA 1 1
10 18041 1 1 37 LEU HB2 H 0.079 -14.017 0.667 1.00 . A A . 37 LEU HB2 1 1
10 18042 1 1 37 LEU HB3 H 0.861 -15.179 1.718 1.00 . A A . 37 LEU HB3 1 1
10 18043 1 1 37 LEU HD11 H 2.421 -15.765 -0.126 1.00 . A A . 37 LEU HD11 1 1
10 18044 1 1 37 LEU HD12 H 1.597 -14.493 -1.052 1.00 . A A . 37 LEU HD12 1 1
10 18045 1 1 37 LEU HD13 H 1.759 -16.126 -1.737 1.00 . A A . 37 LEU HD13 1 1
10 18046 1 1 37 LEU HD21 H 1.013 -17.627 0.968 1.00 . A A . 37 LEU HD21 1 1
10 18047 1 1 37 LEU HD22 H 0.643 -18.013 -0.730 1.00 . A A . 37 LEU HD22 1 1
10 18048 1 1 37 LEU HD23 H -0.674 -17.783 0.429 1.00 . A A . 37 LEU HD23 1 1
10 18049 1 1 37 LEU HG H -0.517 -15.794 -0.915 1.00 . A A . 37 LEU HG 1 1
10 18050 1 1 37 LEU N N -1.522 -13.970 2.612 1.00 . A A . 37 LEU N 1 1
10 18051 1 1 37 LEU O O -1.837 -17.417 2.646 1.00 . A A . 37 LEU O 1 1
10 18052 1 1 38 HIS C C -1.735 -17.479 5.454 1.00 . A A . 38 HIS C 1 1
10 18053 1 1 38 HIS CA C -0.325 -17.125 4.967 1.00 . A A . 38 HIS CA 1 1
10 18054 1 1 38 HIS CB C 0.576 -16.582 6.099 1.00 . A A . 38 HIS CB 1 1
10 18055 1 1 38 HIS CD2 C -0.145 -18.394 7.854 1.00 . A A . 38 HIS CD2 1 1
10 18056 1 1 38 HIS CE1 C 0.162 -17.237 9.664 1.00 . A A . 38 HIS CE1 1 1
10 18057 1 1 38 HIS CG C 0.305 -17.171 7.453 1.00 . A A . 38 HIS CG 1 1
10 18058 1 1 38 HIS H H 0.070 -15.246 3.981 1.00 . A A . 38 HIS H 1 1
10 18059 1 1 38 HIS HA H 0.127 -18.030 4.561 1.00 . A A . 38 HIS HA 1 1
10 18060 1 1 38 HIS HB2 H 1.619 -16.764 5.837 1.00 . A A . 38 HIS HB2 1 1
10 18061 1 1 38 HIS HB3 H 0.435 -15.509 6.168 1.00 . A A . 38 HIS HB3 1 1
10 18062 1 1 38 HIS HD1 H 0.866 -15.499 8.715 1.00 . A A . 38 HIS HD1 1 1
10 18063 1 1 38 HIS HD2 H -0.401 -19.220 7.202 1.00 . A A . 38 HIS HD2 1 1
10 18064 1 1 38 HIS HE1 H 0.202 -16.948 10.708 1.00 . A A . 38 HIS HE1 1 1
10 18065 1 1 38 HIS N N -0.440 -16.128 3.893 1.00 . A A . 38 HIS N 1 1
10 18066 1 1 38 HIS ND1 N 0.504 -16.465 8.644 1.00 . A A . 38 HIS ND1 1 1
10 18067 1 1 38 HIS NE2 N -0.233 -18.397 9.211 1.00 . A A . 38 HIS NE2 1 1
10 18068 1 1 38 HIS O O -2.077 -18.655 5.529 1.00 . A A . 38 HIS O 1 1
10 18069 1 1 39 LYS C C -4.761 -17.394 5.077 1.00 . A A . 39 LYS C 1 1
10 18070 1 1 39 LYS CA C -3.947 -16.703 6.168 1.00 . A A . 39 LYS CA 1 1
10 18071 1 1 39 LYS CB C -4.604 -15.360 6.507 1.00 . A A . 39 LYS CB 1 1
10 18072 1 1 39 LYS CD C -6.672 -14.137 7.238 1.00 . A A . 39 LYS CD 1 1
10 18073 1 1 39 LYS CE C -8.081 -14.279 7.812 1.00 . A A . 39 LYS CE 1 1
10 18074 1 1 39 LYS CG C -6.001 -15.495 7.091 1.00 . A A . 39 LYS CG 1 1
10 18075 1 1 39 LYS H H -2.216 -15.519 5.689 1.00 . A A . 39 LYS H 1 1
10 18076 1 1 39 LYS HA H -3.950 -17.337 7.057 1.00 . A A . 39 LYS HA 1 1
10 18077 1 1 39 LYS HB2 H -3.975 -14.830 7.222 1.00 . A A . 39 LYS HB2 1 1
10 18078 1 1 39 LYS HB3 H -4.667 -14.765 5.597 1.00 . A A . 39 LYS HB3 1 1
10 18079 1 1 39 LYS HD2 H -6.073 -13.506 7.895 1.00 . A A . 39 LYS HD2 1 1
10 18080 1 1 39 LYS HD3 H -6.736 -13.669 6.255 1.00 . A A . 39 LYS HD3 1 1
10 18081 1 1 39 LYS HE2 H -8.604 -13.328 7.706 1.00 . A A . 39 LYS HE2 1 1
10 18082 1 1 39 LYS HE3 H -8.621 -15.040 7.243 1.00 . A A . 39 LYS HE3 1 1
10 18083 1 1 39 LYS HG2 H -6.609 -16.114 6.435 1.00 . A A . 39 LYS HG2 1 1
10 18084 1 1 39 LYS HG3 H -5.930 -15.972 8.064 1.00 . A A . 39 LYS HG3 1 1
10 18085 1 1 39 LYS HZ1 H -7.639 -13.945 9.814 1.00 . A A . 39 LYS HZ1 1 1
10 18086 1 1 39 LYS HZ2 H -7.537 -15.535 9.379 1.00 . A A . 39 LYS HZ2 1 1
10 18087 1 1 39 LYS HZ3 H -9.010 -14.837 9.580 1.00 . A A . 39 LYS HZ3 1 1
10 18088 1 1 39 LYS N N -2.556 -16.479 5.747 1.00 . A A . 39 LYS N 1 1
10 18089 1 1 39 LYS NZ N -8.066 -14.670 9.260 1.00 . A A . 39 LYS NZ 1 1
10 18090 1 1 39 LYS O O -5.518 -18.319 5.353 1.00 . A A . 39 LYS O 1 1
10 18091 1 1 40 ALA C C -5.012 -18.990 2.594 1.00 . A A . 40 ALA C 1 1
10 18092 1 1 40 ALA CA C -5.310 -17.517 2.707 1.00 . A A . 40 ALA CA 1 1
10 18093 1 1 40 ALA CB C -4.925 -16.815 1.428 1.00 . A A . 40 ALA CB 1 1
10 18094 1 1 40 ALA H H -3.957 -16.184 3.663 1.00 . A A . 40 ALA H 1 1
10 18095 1 1 40 ALA HA H -6.380 -17.395 2.867 1.00 . A A . 40 ALA HA 1 1
10 18096 1 1 40 ALA HB1 H -5.240 -15.771 1.476 1.00 . A A . 40 ALA HB1 1 1
10 18097 1 1 40 ALA HB2 H -3.850 -16.864 1.281 1.00 . A A . 40 ALA HB2 1 1
10 18098 1 1 40 ALA HB3 H -5.423 -17.303 0.590 1.00 . A A . 40 ALA HB3 1 1
10 18099 1 1 40 ALA N N -4.596 -16.951 3.841 1.00 . A A . 40 ALA N 1 1
10 18100 1 1 40 ALA O O -5.895 -19.778 2.286 1.00 . A A . 40 ALA O 1 1
10 18101 1 1 41 GLN C C -4.141 -21.439 4.144 1.00 . A A . 41 GLN C 1 1
10 18102 1 1 41 GLN CA C -3.590 -20.844 2.836 1.00 . A A . 41 GLN CA 1 1
10 18103 1 1 41 GLN CB C -2.106 -21.185 2.674 1.00 . A A . 41 GLN CB 1 1
10 18104 1 1 41 GLN CD C -0.146 -21.322 1.095 1.00 . A A . 41 GLN CD 1 1
10 18105 1 1 41 GLN CG C -1.539 -20.778 1.319 1.00 . A A . 41 GLN CG 1 1
10 18106 1 1 41 GLN H H -3.028 -18.767 3.071 1.00 . A A . 41 GLN H 1 1
10 18107 1 1 41 GLN HA H -4.140 -21.276 2.000 1.00 . A A . 41 GLN HA 1 1
10 18108 1 1 41 GLN HB2 H -1.535 -20.687 3.459 1.00 . A A . 41 GLN HB2 1 1
10 18109 1 1 41 GLN HB3 H -1.987 -22.263 2.787 1.00 . A A . 41 GLN HB3 1 1
10 18110 1 1 41 GLN HE21 H 0.892 -22.630 -0.004 1.00 . A A . 41 GLN HE21 1 1
10 18111 1 1 41 GLN HE22 H -0.812 -22.538 -0.372 1.00 . A A . 41 GLN HE22 1 1
10 18112 1 1 41 GLN HG2 H -2.192 -21.154 0.535 1.00 . A A . 41 GLN HG2 1 1
10 18113 1 1 41 GLN HG3 H -1.510 -19.693 1.254 1.00 . A A . 41 GLN HG3 1 1
10 18114 1 1 41 GLN N N -3.788 -19.408 2.853 1.00 . A A . 41 GLN N 1 1
10 18115 1 1 41 GLN NE2 N -0.016 -22.237 0.168 1.00 . A A . 41 GLN NE2 1 1
10 18116 1 1 41 GLN O O -5.117 -22.199 4.138 1.00 . A A . 41 GLN O 1 1
10 18117 1 1 41 GLN OE1 O 0.799 -20.931 1.758 1.00 . A A . 41 GLN OE1 1 1
10 18118 1 1 42 GLU C C -5.244 -21.803 6.948 1.00 . A A . 42 GLU C 1 1
10 18119 1 1 42 GLU CA C -3.781 -21.712 6.545 1.00 . A A . 42 GLU CA 1 1
10 18120 1 1 42 GLU CB C -2.969 -20.999 7.627 1.00 . A A . 42 GLU CB 1 1
10 18121 1 1 42 GLU CD C -1.572 -21.340 9.675 1.00 . A A . 42 GLU CD 1 1
10 18122 1 1 42 GLU CG C -2.800 -21.794 8.905 1.00 . A A . 42 GLU CG 1 1
10 18123 1 1 42 GLU H H -2.840 -20.317 5.227 1.00 . A A . 42 GLU H 1 1
10 18124 1 1 42 GLU HA H -3.409 -22.731 6.465 1.00 . A A . 42 GLU HA 1 1
10 18125 1 1 42 GLU HB2 H -1.976 -20.805 7.221 1.00 . A A . 42 GLU HB2 1 1
10 18126 1 1 42 GLU HB3 H -3.436 -20.042 7.859 1.00 . A A . 42 GLU HB3 1 1
10 18127 1 1 42 GLU HG2 H -3.688 -21.677 9.525 1.00 . A A . 42 GLU HG2 1 1
10 18128 1 1 42 GLU HG3 H -2.683 -22.849 8.652 1.00 . A A . 42 GLU HG3 1 1
10 18129 1 1 42 GLU N N -3.535 -21.062 5.258 1.00 . A A . 42 GLU N 1 1
10 18130 1 1 42 GLU O O -5.695 -22.852 7.412 1.00 . A A . 42 GLU O 1 1
10 18131 1 1 42 GLU OE1 O -0.486 -21.902 9.437 1.00 . A A . 42 GLU OE1 1 1
10 18132 1 1 42 GLU OE2 O -1.677 -20.410 10.502 1.00 . A A . 42 GLU OE2 1 1
10 18133 1 1 43 GLU C C -8.298 -21.039 5.911 1.00 . A A . 43 GLU C 1 1
10 18134 1 1 43 GLU CA C -7.403 -20.740 7.105 1.00 . A A . 43 GLU CA 1 1
10 18135 1 1 43 GLU CB C -7.816 -19.392 7.700 1.00 . A A . 43 GLU CB 1 1
10 18136 1 1 43 GLU CD C -7.636 -17.771 9.629 1.00 . A A . 43 GLU CD 1 1
10 18137 1 1 43 GLU CG C -7.203 -19.116 9.067 1.00 . A A . 43 GLU CG 1 1
10 18138 1 1 43 GLU H H -5.588 -19.881 6.381 1.00 . A A . 43 GLU H 1 1
10 18139 1 1 43 GLU HA H -7.583 -21.511 7.855 1.00 . A A . 43 GLU HA 1 1
10 18140 1 1 43 GLU HB2 H -7.522 -18.599 7.014 1.00 . A A . 43 GLU HB2 1 1
10 18141 1 1 43 GLU HB3 H -8.901 -19.378 7.797 1.00 . A A . 43 GLU HB3 1 1
10 18142 1 1 43 GLU HG2 H -7.506 -19.905 9.756 1.00 . A A . 43 GLU HG2 1 1
10 18143 1 1 43 GLU HG3 H -6.115 -19.127 8.979 1.00 . A A . 43 GLU HG3 1 1
10 18144 1 1 43 GLU N N -5.991 -20.732 6.768 1.00 . A A . 43 GLU N 1 1
10 18145 1 1 43 GLU O O -9.307 -21.723 6.063 1.00 . A A . 43 GLU O 1 1
10 18146 1 1 43 GLU OE1 O -6.772 -17.033 10.150 1.00 . A A . 43 GLU OE1 1 1
10 18147 1 1 43 GLU OE2 O -8.835 -17.430 9.545 1.00 . A A . 43 GLU OE2 1 1
10 18148 1 1 44 HIS C C -8.756 -21.717 2.672 1.00 . A A . 44 HIS C 1 1
10 18149 1 1 44 HIS CA C -8.957 -20.566 3.634 1.00 . A A . 44 HIS CA 1 1
10 18150 1 1 44 HIS CB C -9.024 -19.238 2.866 1.00 . A A . 44 HIS CB 1 1
10 18151 1 1 44 HIS CD2 C -8.631 -17.170 4.393 1.00 . A A . 44 HIS CD2 1 1
10 18152 1 1 44 HIS CE1 C -10.666 -16.608 4.751 1.00 . A A . 44 HIS CE1 1 1
10 18153 1 1 44 HIS CG C -9.405 -18.068 3.720 1.00 . A A . 44 HIS CG 1 1
10 18154 1 1 44 HIS H H -7.095 -20.023 4.600 1.00 . A A . 44 HIS H 1 1
10 18155 1 1 44 HIS HA H -9.935 -20.707 4.085 1.00 . A A . 44 HIS HA 1 1
10 18156 1 1 44 HIS HB2 H -8.070 -19.034 2.409 1.00 . A A . 44 HIS HB2 1 1
10 18157 1 1 44 HIS HB3 H -9.765 -19.337 2.073 1.00 . A A . 44 HIS HB3 1 1
10 18158 1 1 44 HIS HD1 H -11.530 -18.140 3.624 1.00 . A A . 44 HIS HD1 1 1
10 18159 1 1 44 HIS HD2 H -7.552 -17.177 4.415 1.00 . A A . 44 HIS HD2 1 1
10 18160 1 1 44 HIS HE1 H -11.547 -16.090 5.105 1.00 . A A . 44 HIS HE1 1 1
10 18161 1 1 44 HIS N N -7.972 -20.510 4.733 1.00 . A A . 44 HIS N 1 1
10 18162 1 1 44 HIS ND1 N -10.695 -17.682 3.969 1.00 . A A . 44 HIS ND1 1 1
10 18163 1 1 44 HIS NE2 N -9.432 -16.248 5.041 1.00 . A A . 44 HIS NE2 1 1
10 18164 1 1 44 HIS O O -9.735 -22.263 2.165 1.00 . A A . 44 HIS O 1 1
10 18165 1 1 45 ARG C C -7.985 -23.434 0.369 1.00 . A A . 45 ARG C 1 1
10 18166 1 1 45 ARG CA C -7.096 -23.223 1.597 1.00 . A A . 45 ARG CA 1 1
10 18167 1 1 45 ARG CB C -6.965 -24.503 2.445 1.00 . A A . 45 ARG CB 1 1
10 18168 1 1 45 ARG CD C -7.840 -25.985 4.264 1.00 . A A . 45 ARG CD 1 1
10 18169 1 1 45 ARG CG C -8.200 -24.900 3.274 1.00 . A A . 45 ARG CG 1 1
10 18170 1 1 45 ARG CZ C -6.221 -26.205 6.143 1.00 . A A . 45 ARG CZ 1 1
10 18171 1 1 45 ARG H H -6.752 -21.550 2.891 1.00 . A A . 45 ARG H 1 1
10 18172 1 1 45 ARG HA H -6.103 -23.003 1.215 1.00 . A A . 45 ARG HA 1 1
10 18173 1 1 45 ARG HB2 H -6.703 -25.333 1.788 1.00 . A A . 45 ARG HB2 1 1
10 18174 1 1 45 ARG HB3 H -6.134 -24.355 3.131 1.00 . A A . 45 ARG HB3 1 1
10 18175 1 1 45 ARG HD2 H -8.758 -26.383 4.702 1.00 . A A . 45 ARG HD2 1 1
10 18176 1 1 45 ARG HD3 H -7.324 -26.786 3.734 1.00 . A A . 45 ARG HD3 1 1
10 18177 1 1 45 ARG HE H -6.967 -24.459 5.473 1.00 . A A . 45 ARG HE 1 1
10 18178 1 1 45 ARG HG2 H -8.569 -24.039 3.826 1.00 . A A . 45 ARG HG2 1 1
10 18179 1 1 45 ARG HG3 H -8.982 -25.260 2.607 1.00 . A A . 45 ARG HG3 1 1
10 18180 1 1 45 ARG HH11 H -6.696 -27.974 5.323 1.00 . A A . 45 ARG HH11 1 1
10 18181 1 1 45 ARG HH12 H -5.571 -28.037 6.654 1.00 . A A . 45 ARG HH12 1 1
10 18182 1 1 45 ARG HH21 H -5.555 -24.611 7.174 1.00 . A A . 45 ARG HH21 1 1
10 18183 1 1 45 ARG HH22 H -4.928 -26.167 7.674 1.00 . A A . 45 ARG HH22 1 1
10 18184 1 1 45 ARG N N -7.495 -22.083 2.445 1.00 . A A . 45 ARG N 1 1
10 18185 1 1 45 ARG NE N -6.977 -25.465 5.342 1.00 . A A . 45 ARG NE 1 1
10 18186 1 1 45 ARG NH1 N -6.158 -27.511 6.035 1.00 . A A . 45 ARG NH1 1 1
10 18187 1 1 45 ARG NH2 N -5.511 -25.627 7.065 1.00 . A A . 45 ARG NH2 1 1
10 18188 1 1 45 ARG O O -8.460 -24.534 0.099 1.00 . A A . 45 ARG O 1 1
10 18189 1 1 46 THR C C -8.364 -23.165 -2.676 1.00 . A A . 46 THR C 1 1
10 18190 1 1 46 THR CA C -9.000 -22.334 -1.570 1.00 . A A . 46 THR CA 1 1
10 18191 1 1 46 THR CB C -9.133 -20.889 -2.099 1.00 . A A . 46 THR CB 1 1
10 18192 1 1 46 THR CG2 C -9.493 -19.933 -0.984 1.00 . A A . 46 THR CG2 1 1
10 18193 1 1 46 THR H H -7.752 -21.479 -0.082 1.00 . A A . 46 THR H 1 1
10 18194 1 1 46 THR HA H -9.989 -22.730 -1.340 1.00 . A A . 46 THR HA 1 1
10 18195 1 1 46 THR HB H -9.894 -20.853 -2.877 1.00 . A A . 46 THR HB 1 1
10 18196 1 1 46 THR HG1 H -7.938 -19.522 -2.832 1.00 . A A . 46 THR HG1 1 1
10 18197 1 1 46 THR HG21 H -8.605 -19.696 -0.397 1.00 . A A . 46 THR HG21 1 1
10 18198 1 1 46 THR HG22 H -10.243 -20.380 -0.335 1.00 . A A . 46 THR HG22 1 1
10 18199 1 1 46 THR HG23 H -9.885 -19.015 -1.416 1.00 . A A . 46 THR HG23 1 1
10 18200 1 1 46 THR N N -8.178 -22.347 -0.363 1.00 . A A . 46 THR N 1 1
10 18201 1 1 46 THR O O -7.280 -23.717 -2.503 1.00 . A A . 46 THR O 1 1
10 18202 1 1 46 THR OG1 O -7.880 -20.467 -2.642 1.00 . A A . 46 THR OG1 1 1
10 18203 1 1 47 VAL C C -7.080 -23.396 -5.399 1.00 . A A . 47 VAL C 1 1
10 18204 1 1 47 VAL CA C -8.450 -23.950 -4.984 1.00 . A A . 47 VAL CA 1 1
10 18205 1 1 47 VAL CB C -9.411 -23.889 -6.214 1.00 . A A . 47 VAL CB 1 1
10 18206 1 1 47 VAL CG1 C -10.709 -24.636 -5.918 1.00 . A A . 47 VAL CG1 1 1
10 18207 1 1 47 VAL CG2 C -9.732 -22.428 -6.606 1.00 . A A . 47 VAL CG2 1 1
10 18208 1 1 47 VAL H H -9.907 -22.775 -3.932 1.00 . A A . 47 VAL H 1 1
10 18209 1 1 47 VAL HA H -8.315 -24.994 -4.700 1.00 . A A . 47 VAL HA 1 1
10 18210 1 1 47 VAL HB H -8.922 -24.377 -7.058 1.00 . A A . 47 VAL HB 1 1
10 18211 1 1 47 VAL HG11 H -11.247 -24.142 -5.109 1.00 . A A . 47 VAL HG11 1 1
10 18212 1 1 47 VAL HG12 H -11.337 -24.650 -6.809 1.00 . A A . 47 VAL HG12 1 1
10 18213 1 1 47 VAL HG13 H -10.485 -25.663 -5.625 1.00 . A A . 47 VAL HG13 1 1
10 18214 1 1 47 VAL HG21 H -10.262 -21.927 -5.793 1.00 . A A . 47 VAL HG21 1 1
10 18215 1 1 47 VAL HG22 H -8.811 -21.887 -6.823 1.00 . A A . 47 VAL HG22 1 1
10 18216 1 1 47 VAL HG23 H -10.364 -22.420 -7.494 1.00 . A A . 47 VAL HG23 1 1
10 18217 1 1 47 VAL N N -9.006 -23.228 -3.833 1.00 . A A . 47 VAL N 1 1
10 18218 1 1 47 VAL O O -6.328 -24.051 -6.124 1.00 . A A . 47 VAL O 1 1
10 18219 1 1 48 GLU C C -4.345 -22.051 -4.335 1.00 . A A . 48 GLU C 1 1
10 18220 1 1 48 GLU CA C -5.466 -21.583 -5.257 1.00 . A A . 48 GLU CA 1 1
10 18221 1 1 48 GLU CB C -5.569 -20.062 -5.146 1.00 . A A . 48 GLU CB 1 1
10 18222 1 1 48 GLU CD C -6.478 -17.939 -6.127 1.00 . A A . 48 GLU CD 1 1
10 18223 1 1 48 GLU CG C -6.613 -19.449 -6.059 1.00 . A A . 48 GLU CG 1 1
10 18224 1 1 48 GLU H H -7.385 -21.693 -4.337 1.00 . A A . 48 GLU H 1 1
10 18225 1 1 48 GLU HA H -5.196 -21.834 -6.281 1.00 . A A . 48 GLU HA 1 1
10 18226 1 1 48 GLU HB2 H -5.805 -19.800 -4.115 1.00 . A A . 48 GLU HB2 1 1
10 18227 1 1 48 GLU HB3 H -4.599 -19.633 -5.396 1.00 . A A . 48 GLU HB3 1 1
10 18228 1 1 48 GLU HG2 H -6.488 -19.862 -7.062 1.00 . A A . 48 GLU HG2 1 1
10 18229 1 1 48 GLU HG3 H -7.608 -19.708 -5.694 1.00 . A A . 48 GLU HG3 1 1
10 18230 1 1 48 GLU N N -6.744 -22.201 -4.939 1.00 . A A . 48 GLU N 1 1
10 18231 1 1 48 GLU O O -3.195 -21.760 -4.602 1.00 . A A . 48 GLU O 1 1
10 18232 1 1 48 GLU OE1 O -6.418 -17.294 -5.057 1.00 . A A . 48 GLU OE1 1 1
10 18233 1 1 48 GLU OE2 O -6.417 -17.398 -7.248 1.00 . A A . 48 GLU OE2 1 1
10 18234 1 1 49 VAL C C -2.479 -23.962 -2.917 1.00 . A A . 49 VAL C 1 1
10 18235 1 1 49 VAL CA C -3.651 -23.198 -2.276 1.00 . A A . 49 VAL CA 1 1
10 18236 1 1 49 VAL CB C -4.314 -24.036 -1.112 1.00 . A A . 49 VAL CB 1 1
10 18237 1 1 49 VAL CG1 C -4.715 -25.455 -1.569 1.00 . A A . 49 VAL CG1 1 1
10 18238 1 1 49 VAL CG2 C -3.390 -24.124 0.106 1.00 . A A . 49 VAL CG2 1 1
10 18239 1 1 49 VAL H H -5.636 -23.041 -3.101 1.00 . A A . 49 VAL H 1 1
10 18240 1 1 49 VAL HA H -3.239 -22.293 -1.833 1.00 . A A . 49 VAL HA 1 1
10 18241 1 1 49 VAL HB H -5.217 -23.514 -0.804 1.00 . A A . 49 VAL HB 1 1
10 18242 1 1 49 VAL HG11 H -3.826 -26.052 -1.768 1.00 . A A . 49 VAL HG11 1 1
10 18243 1 1 49 VAL HG12 H -5.302 -25.932 -0.784 1.00 . A A . 49 VAL HG12 1 1
10 18244 1 1 49 VAL HG13 H -5.324 -25.394 -2.470 1.00 . A A . 49 VAL HG13 1 1
10 18245 1 1 49 VAL HG21 H -3.174 -23.124 0.468 1.00 . A A . 49 VAL HG21 1 1
10 18246 1 1 49 VAL HG22 H -3.883 -24.688 0.897 1.00 . A A . 49 VAL HG22 1 1
10 18247 1 1 49 VAL HG23 H -2.458 -24.624 -0.167 1.00 . A A . 49 VAL HG23 1 1
10 18248 1 1 49 VAL N N -4.663 -22.776 -3.265 1.00 . A A . 49 VAL N 1 1
10 18249 1 1 49 VAL O O -1.340 -23.861 -2.463 1.00 . A A . 49 VAL O 1 1
10 18250 1 1 50 GLU C C -1.012 -24.507 -5.703 1.00 . A A . 50 GLU C 1 1
10 18251 1 1 50 GLU CA C -1.726 -25.437 -4.715 1.00 . A A . 50 GLU CA 1 1
10 18252 1 1 50 GLU CB C -2.404 -26.575 -5.490 1.00 . A A . 50 GLU CB 1 1
10 18253 1 1 50 GLU CD C -2.234 -28.390 -7.237 1.00 . A A . 50 GLU CD 1 1
10 18254 1 1 50 GLU CG C -1.468 -27.421 -6.350 1.00 . A A . 50 GLU CG 1 1
10 18255 1 1 50 GLU H H -3.711 -24.760 -4.301 1.00 . A A . 50 GLU H 1 1
10 18256 1 1 50 GLU HA H -0.995 -25.852 -4.019 1.00 . A A . 50 GLU HA 1 1
10 18257 1 1 50 GLU HB2 H -2.910 -27.228 -4.779 1.00 . A A . 50 GLU HB2 1 1
10 18258 1 1 50 GLU HB3 H -3.159 -26.136 -6.138 1.00 . A A . 50 GLU HB3 1 1
10 18259 1 1 50 GLU HG2 H -0.877 -26.765 -6.987 1.00 . A A . 50 GLU HG2 1 1
10 18260 1 1 50 GLU HG3 H -0.793 -27.980 -5.698 1.00 . A A . 50 GLU HG3 1 1
10 18261 1 1 50 GLU N N -2.757 -24.702 -3.980 1.00 . A A . 50 GLU N 1 1
10 18262 1 1 50 GLU O O 0.196 -24.591 -5.918 1.00 . A A . 50 GLU O 1 1
10 18263 1 1 50 GLU OE1 O -3.057 -27.918 -8.058 1.00 . A A . 50 GLU OE1 1 1
10 18264 1 1 50 GLU OE2 O -2.014 -29.613 -7.126 1.00 . A A . 50 GLU OE2 1 1
10 18265 1 1 51 LYS C C -0.919 -21.353 -6.884 1.00 . A A . 51 LYS C 1 1
10 18266 1 1 51 LYS CA C -1.298 -22.745 -7.380 1.00 . A A . 51 LYS CA 1 1
10 18267 1 1 51 LYS CB C -2.365 -22.632 -8.483 1.00 . A A . 51 LYS CB 1 1
10 18268 1 1 51 LYS CD C -3.838 -24.715 -8.772 1.00 . A A . 51 LYS CD 1 1
10 18269 1 1 51 LYS CE C -5.141 -24.125 -9.296 1.00 . A A . 51 LYS CE 1 1
10 18270 1 1 51 LYS CG C -2.604 -23.944 -9.249 1.00 . A A . 51 LYS CG 1 1
10 18271 1 1 51 LYS H H -2.755 -23.548 -6.044 1.00 . A A . 51 LYS H 1 1
10 18272 1 1 51 LYS HA H -0.405 -23.195 -7.814 1.00 . A A . 51 LYS HA 1 1
10 18273 1 1 51 LYS HB2 H -3.301 -22.295 -8.037 1.00 . A A . 51 LYS HB2 1 1
10 18274 1 1 51 LYS HB3 H -2.043 -21.882 -9.205 1.00 . A A . 51 LYS HB3 1 1
10 18275 1 1 51 LYS HD2 H -3.759 -25.742 -9.126 1.00 . A A . 51 LYS HD2 1 1
10 18276 1 1 51 LYS HD3 H -3.862 -24.723 -7.685 1.00 . A A . 51 LYS HD3 1 1
10 18277 1 1 51 LYS HE2 H -5.252 -23.101 -8.934 1.00 . A A . 51 LYS HE2 1 1
10 18278 1 1 51 LYS HE3 H -5.123 -24.124 -10.388 1.00 . A A . 51 LYS HE3 1 1
10 18279 1 1 51 LYS HG2 H -2.721 -23.716 -10.308 1.00 . A A . 51 LYS HG2 1 1
10 18280 1 1 51 LYS HG3 H -1.726 -24.579 -9.129 1.00 . A A . 51 LYS HG3 1 1
10 18281 1 1 51 LYS HZ1 H -6.361 -24.879 -7.800 1.00 . A A . 51 LYS HZ1 1 1
10 18282 1 1 51 LYS HZ2 H -6.143 -25.927 -9.059 1.00 . A A . 51 LYS HZ2 1 1
10 18283 1 1 51 LYS HZ3 H -7.153 -24.630 -9.227 1.00 . A A . 51 LYS HZ3 1 1
10 18284 1 1 51 LYS N N -1.785 -23.621 -6.312 1.00 . A A . 51 LYS N 1 1
10 18285 1 1 51 LYS NZ N -6.293 -24.957 -8.813 1.00 . A A . 51 LYS NZ 1 1
10 18286 1 1 51 LYS O O -0.871 -20.413 -7.674 1.00 . A A . 51 LYS O 1 1
10 18287 1 1 52 VAL C C 0.990 -19.349 -5.722 1.00 . A A . 52 VAL C 1 1
10 18288 1 1 52 VAL CA C -0.249 -19.913 -5.042 1.00 . A A . 52 VAL CA 1 1
10 18289 1 1 52 VAL CB C 0.044 -19.955 -3.500 1.00 . A A . 52 VAL CB 1 1
10 18290 1 1 52 VAL CG1 C -1.252 -19.972 -2.698 1.00 . A A . 52 VAL CG1 1 1
10 18291 1 1 52 VAL CG2 C 0.919 -21.173 -3.110 1.00 . A A . 52 VAL CG2 1 1
10 18292 1 1 52 VAL H H -0.692 -22.012 -4.978 1.00 . A A . 52 VAL H 1 1
10 18293 1 1 52 VAL HA H -1.064 -19.211 -5.219 1.00 . A A . 52 VAL HA 1 1
10 18294 1 1 52 VAL HB H 0.586 -19.047 -3.235 1.00 . A A . 52 VAL HB 1 1
10 18295 1 1 52 VAL HG11 H -1.748 -20.931 -2.817 1.00 . A A . 52 VAL HG11 1 1
10 18296 1 1 52 VAL HG12 H -1.030 -19.812 -1.644 1.00 . A A . 52 VAL HG12 1 1
10 18297 1 1 52 VAL HG13 H -1.913 -19.178 -3.047 1.00 . A A . 52 VAL HG13 1 1
10 18298 1 1 52 VAL HG21 H 1.836 -21.176 -3.688 1.00 . A A . 52 VAL HG21 1 1
10 18299 1 1 52 VAL HG22 H 1.171 -21.107 -2.052 1.00 . A A . 52 VAL HG22 1 1
10 18300 1 1 52 VAL HG23 H 0.372 -22.102 -3.287 1.00 . A A . 52 VAL HG23 1 1
10 18301 1 1 52 VAL N N -0.634 -21.217 -5.596 1.00 . A A . 52 VAL N 1 1
10 18302 1 1 52 VAL O O 1.099 -18.140 -5.865 1.00 . A A . 52 VAL O 1 1
10 18303 1 1 53 HIS C C 3.782 -18.699 -5.838 1.00 . A A . 53 HIS C 1 1
10 18304 1 1 53 HIS CA C 3.193 -19.794 -6.722 1.00 . A A . 53 HIS CA 1 1
10 18305 1 1 53 HIS CB C 2.997 -19.259 -8.147 1.00 . A A . 53 HIS CB 1 1
10 18306 1 1 53 HIS CD2 C 3.412 -21.105 -9.918 1.00 . A A . 53 HIS CD2 1 1
10 18307 1 1 53 HIS CE1 C 1.386 -21.597 -10.404 1.00 . A A . 53 HIS CE1 1 1
10 18308 1 1 53 HIS CG C 2.626 -20.309 -9.143 1.00 . A A . 53 HIS CG 1 1
10 18309 1 1 53 HIS H H 1.752 -21.209 -6.001 1.00 . A A . 53 HIS H 1 1
10 18310 1 1 53 HIS HA H 3.883 -20.637 -6.757 1.00 . A A . 53 HIS HA 1 1
10 18311 1 1 53 HIS HB2 H 2.229 -18.487 -8.141 1.00 . A A . 53 HIS HB2 1 1
10 18312 1 1 53 HIS HB3 H 3.933 -18.810 -8.472 1.00 . A A . 53 HIS HB3 1 1
10 18313 1 1 53 HIS HD1 H 0.491 -20.259 -9.057 1.00 . A A . 53 HIS HD1 1 1
10 18314 1 1 53 HIS HD2 H 4.492 -21.104 -9.910 1.00 . A A . 53 HIS HD2 1 1
10 18315 1 1 53 HIS HE1 H 0.513 -22.056 -10.849 1.00 . A A . 53 HIS HE1 1 1
10 18316 1 1 53 HIS N N 1.919 -20.222 -6.125 1.00 . A A . 53 HIS N 1 1
10 18317 1 1 53 HIS ND1 N 1.341 -20.653 -9.469 1.00 . A A . 53 HIS ND1 1 1
10 18318 1 1 53 HIS NE2 N 2.629 -21.905 -10.722 1.00 . A A . 53 HIS NE2 1 1
10 18319 1 1 53 HIS O O 4.069 -17.608 -6.312 1.00 . A A . 53 HIS O 1 1
10 18320 1 1 54 LEU C C 5.378 -17.001 -3.920 1.00 . A A . 54 LEU C 1 1
10 18321 1 1 54 LEU CA C 4.324 -18.041 -3.518 1.00 . A A . 54 LEU CA 1 1
10 18322 1 1 54 LEU CB C 4.783 -18.814 -2.275 1.00 . A A . 54 LEU CB 1 1
10 18323 1 1 54 LEU CD1 C 4.324 -18.751 0.192 1.00 . A A . 54 LEU CD1 1 1
10 18324 1 1 54 LEU CD2 C 6.380 -17.641 -0.701 1.00 . A A . 54 LEU CD2 1 1
10 18325 1 1 54 LEU CG C 4.915 -17.983 -0.987 1.00 . A A . 54 LEU CG 1 1
10 18326 1 1 54 LEU H H 3.727 -19.946 -4.253 1.00 . A A . 54 LEU H 1 1
10 18327 1 1 54 LEU HA H 3.427 -17.482 -3.244 1.00 . A A . 54 LEU HA 1 1
10 18328 1 1 54 LEU HB2 H 4.059 -19.607 -2.090 1.00 . A A . 54 LEU HB2 1 1
10 18329 1 1 54 LEU HB3 H 5.743 -19.282 -2.488 1.00 . A A . 54 LEU HB3 1 1
10 18330 1 1 54 LEU HD11 H 4.859 -19.690 0.334 1.00 . A A . 54 LEU HD11 1 1
10 18331 1 1 54 LEU HD12 H 3.268 -18.959 0.005 1.00 . A A . 54 LEU HD12 1 1
10 18332 1 1 54 LEU HD13 H 4.407 -18.147 1.097 1.00 . A A . 54 LEU HD13 1 1
10 18333 1 1 54 LEU HD21 H 6.959 -18.555 -0.572 1.00 . A A . 54 LEU HD21 1 1
10 18334 1 1 54 LEU HD22 H 6.440 -17.043 0.209 1.00 . A A . 54 LEU HD22 1 1
10 18335 1 1 54 LEU HD23 H 6.791 -17.064 -1.529 1.00 . A A . 54 LEU HD23 1 1
10 18336 1 1 54 LEU HG H 4.354 -17.060 -1.111 1.00 . A A . 54 LEU HG 1 1
10 18337 1 1 54 LEU N N 3.927 -19.006 -4.553 1.00 . A A . 54 LEU N 1 1
10 18338 1 1 54 LEU O O 5.236 -15.842 -3.592 1.00 . A A . 54 LEU O 1 1
10 18339 1 1 55 GLU C C 6.850 -15.346 -5.979 1.00 . A A . 55 GLU C 1 1
10 18340 1 1 55 GLU CA C 7.445 -16.455 -5.096 1.00 . A A . 55 GLU CA 1 1
10 18341 1 1 55 GLU CB C 8.479 -17.204 -5.937 1.00 . A A . 55 GLU CB 1 1
10 18342 1 1 55 GLU CD C 10.058 -19.158 -6.164 1.00 . A A . 55 GLU CD 1 1
10 18343 1 1 55 GLU CG C 9.190 -18.340 -5.215 1.00 . A A . 55 GLU CG 1 1
10 18344 1 1 55 GLU H H 6.505 -18.368 -4.899 1.00 . A A . 55 GLU H 1 1
10 18345 1 1 55 GLU HA H 7.928 -16.000 -4.230 1.00 . A A . 55 GLU HA 1 1
10 18346 1 1 55 GLU HB2 H 7.961 -17.624 -6.800 1.00 . A A . 55 GLU HB2 1 1
10 18347 1 1 55 GLU HB3 H 9.224 -16.493 -6.295 1.00 . A A . 55 GLU HB3 1 1
10 18348 1 1 55 GLU HG2 H 9.811 -17.924 -4.419 1.00 . A A . 55 GLU HG2 1 1
10 18349 1 1 55 GLU HG3 H 8.447 -19.003 -4.770 1.00 . A A . 55 GLU HG3 1 1
10 18350 1 1 55 GLU N N 6.415 -17.400 -4.642 1.00 . A A . 55 GLU N 1 1
10 18351 1 1 55 GLU O O 7.102 -14.152 -5.786 1.00 . A A . 55 GLU O 1 1
10 18352 1 1 55 GLU OE1 O 10.809 -20.029 -5.686 1.00 . A A . 55 GLU OE1 1 1
10 18353 1 1 55 GLU OE2 O 9.976 -18.931 -7.396 1.00 . A A . 55 GLU OE2 1 1
10 18354 1 1 56 LYS C C 4.393 -14.017 -7.213 1.00 . A A . 56 LYS C 1 1
10 18355 1 1 56 LYS CA C 5.447 -14.842 -7.920 1.00 . A A . 56 LYS CA 1 1
10 18356 1 1 56 LYS CB C 4.771 -15.619 -9.059 1.00 . A A . 56 LYS CB 1 1
10 18357 1 1 56 LYS CD C 4.903 -17.308 -10.906 1.00 . A A . 56 LYS CD 1 1
10 18358 1 1 56 LYS CE C 5.667 -18.521 -11.433 1.00 . A A . 56 LYS CE 1 1
10 18359 1 1 56 LYS CG C 5.683 -16.593 -9.802 1.00 . A A . 56 LYS CG 1 1
10 18360 1 1 56 LYS H H 5.865 -16.749 -7.050 1.00 . A A . 56 LYS H 1 1
10 18361 1 1 56 LYS HA H 6.209 -14.179 -8.326 1.00 . A A . 56 LYS HA 1 1
10 18362 1 1 56 LYS HB2 H 3.939 -16.184 -8.641 1.00 . A A . 56 LYS HB2 1 1
10 18363 1 1 56 LYS HB3 H 4.367 -14.901 -9.774 1.00 . A A . 56 LYS HB3 1 1
10 18364 1 1 56 LYS HD2 H 3.947 -17.640 -10.503 1.00 . A A . 56 LYS HD2 1 1
10 18365 1 1 56 LYS HD3 H 4.717 -16.611 -11.724 1.00 . A A . 56 LYS HD3 1 1
10 18366 1 1 56 LYS HE2 H 6.583 -18.184 -11.923 1.00 . A A . 56 LYS HE2 1 1
10 18367 1 1 56 LYS HE3 H 5.935 -19.166 -10.592 1.00 . A A . 56 LYS HE3 1 1
10 18368 1 1 56 LYS HG2 H 6.521 -16.050 -10.240 1.00 . A A . 56 LYS HG2 1 1
10 18369 1 1 56 LYS HG3 H 6.064 -17.335 -9.100 1.00 . A A . 56 LYS HG3 1 1
10 18370 1 1 56 LYS HZ1 H 3.995 -19.651 -11.954 1.00 . A A . 56 LYS HZ1 1 1
10 18371 1 1 56 LYS HZ2 H 5.363 -20.100 -12.758 1.00 . A A . 56 LYS HZ2 1 1
10 18372 1 1 56 LYS HZ3 H 4.568 -18.721 -13.191 1.00 . A A . 56 LYS HZ3 1 1
10 18373 1 1 56 LYS N N 6.061 -15.761 -6.961 1.00 . A A . 56 LYS N 1 1
10 18374 1 1 56 LYS NZ N 4.831 -19.311 -12.414 1.00 . A A . 56 LYS NZ 1 1
10 18375 1 1 56 LYS O O 4.223 -12.837 -7.496 1.00 . A A . 56 LYS O 1 1
10 18376 1 1 57 LYS C C 3.229 -12.886 -4.677 1.00 . A A . 57 LYS C 1 1
10 18377 1 1 57 LYS CA C 2.634 -13.978 -5.544 1.00 . A A . 57 LYS CA 1 1
10 18378 1 1 57 LYS CB C 1.865 -14.982 -4.687 1.00 . A A . 57 LYS CB 1 1
10 18379 1 1 57 LYS CD C -0.376 -13.726 -4.649 1.00 . A A . 57 LYS CD 1 1
10 18380 1 1 57 LYS CE C -0.374 -13.475 -3.151 1.00 . A A . 57 LYS CE 1 1
10 18381 1 1 57 LYS CG C 0.361 -15.028 -4.995 1.00 . A A . 57 LYS CG 1 1
10 18382 1 1 57 LYS H H 3.863 -15.637 -6.107 1.00 . A A . 57 LYS H 1 1
10 18383 1 1 57 LYS HA H 1.948 -13.514 -6.252 1.00 . A A . 57 LYS HA 1 1
10 18384 1 1 57 LYS HB2 H 2.281 -15.972 -4.862 1.00 . A A . 57 LYS HB2 1 1
10 18385 1 1 57 LYS HB3 H 2.012 -14.737 -3.638 1.00 . A A . 57 LYS HB3 1 1
10 18386 1 1 57 LYS HD2 H 0.093 -12.882 -5.157 1.00 . A A . 57 LYS HD2 1 1
10 18387 1 1 57 LYS HD3 H -1.406 -13.808 -4.995 1.00 . A A . 57 LYS HD3 1 1
10 18388 1 1 57 LYS HE2 H -0.716 -14.375 -2.641 1.00 . A A . 57 LYS HE2 1 1
10 18389 1 1 57 LYS HE3 H 0.645 -13.256 -2.830 1.00 . A A . 57 LYS HE3 1 1
10 18390 1 1 57 LYS HG2 H 0.229 -15.235 -6.057 1.00 . A A . 57 LYS HG2 1 1
10 18391 1 1 57 LYS HG3 H -0.087 -15.843 -4.428 1.00 . A A . 57 LYS HG3 1 1
10 18392 1 1 57 LYS HZ1 H -0.967 -11.998 -1.841 1.00 . A A . 57 LYS HZ1 1 1
10 18393 1 1 57 LYS HZ2 H -2.216 -12.640 -2.730 1.00 . A A . 57 LYS HZ2 1 1
10 18394 1 1 57 LYS HZ3 H -1.165 -11.579 -3.425 1.00 . A A . 57 LYS HZ3 1 1
10 18395 1 1 57 LYS N N 3.684 -14.653 -6.293 1.00 . A A . 57 LYS N 1 1
10 18396 1 1 57 LYS NZ N -1.252 -12.339 -2.754 1.00 . A A . 57 LYS NZ 1 1
10 18397 1 1 57 LYS O O 2.735 -11.771 -4.680 1.00 . A A . 57 LYS O 1 1
10 18398 1 1 58 LEU C C 5.478 -11.099 -4.061 1.00 . A A . 58 LEU C 1 1
10 18399 1 1 58 LEU CA C 4.985 -12.198 -3.145 1.00 . A A . 58 LEU CA 1 1
10 18400 1 1 58 LEU CB C 6.184 -12.794 -2.397 1.00 . A A . 58 LEU CB 1 1
10 18401 1 1 58 LEU CD1 C 4.941 -14.018 -0.562 1.00 . A A . 58 LEU CD1 1 1
10 18402 1 1 58 LEU CD2 C 7.338 -13.416 -0.266 1.00 . A A . 58 LEU CD2 1 1
10 18403 1 1 58 LEU CG C 6.006 -12.985 -0.881 1.00 . A A . 58 LEU CG 1 1
10 18404 1 1 58 LEU H H 4.666 -14.146 -3.972 1.00 . A A . 58 LEU H 1 1
10 18405 1 1 58 LEU HA H 4.286 -11.776 -2.427 1.00 . A A . 58 LEU HA 1 1
10 18406 1 1 58 LEU HB2 H 6.435 -13.753 -2.844 1.00 . A A . 58 LEU HB2 1 1
10 18407 1 1 58 LEU HB3 H 7.033 -12.128 -2.546 1.00 . A A . 58 LEU HB3 1 1
10 18408 1 1 58 LEU HD11 H 5.160 -14.948 -1.078 1.00 . A A . 58 LEU HD11 1 1
10 18409 1 1 58 LEU HD12 H 3.967 -13.646 -0.884 1.00 . A A . 58 LEU HD12 1 1
10 18410 1 1 58 LEU HD13 H 4.907 -14.193 0.512 1.00 . A A . 58 LEU HD13 1 1
10 18411 1 1 58 LEU HD21 H 7.653 -14.370 -0.693 1.00 . A A . 58 LEU HD21 1 1
10 18412 1 1 58 LEU HD22 H 7.221 -13.523 0.813 1.00 . A A . 58 LEU HD22 1 1
10 18413 1 1 58 LEU HD23 H 8.096 -12.659 -0.466 1.00 . A A . 58 LEU HD23 1 1
10 18414 1 1 58 LEU HG H 5.715 -12.034 -0.442 1.00 . A A . 58 LEU HG 1 1
10 18415 1 1 58 LEU N N 4.301 -13.199 -3.961 1.00 . A A . 58 LEU N 1 1
10 18416 1 1 58 LEU O O 5.323 -9.920 -3.775 1.00 . A A . 58 LEU O 1 1
10 18417 1 1 59 ARG C C 5.533 -9.490 -6.546 1.00 . A A . 59 ARG C 1 1
10 18418 1 1 59 ARG CA C 6.598 -10.494 -6.113 1.00 . A A . 59 ARG CA 1 1
10 18419 1 1 59 ARG CB C 7.222 -11.181 -7.330 1.00 . A A . 59 ARG CB 1 1
10 18420 1 1 59 ARG CD C 8.718 -11.003 -9.315 1.00 . A A . 59 ARG CD 1 1
10 18421 1 1 59 ARG CG C 7.945 -10.230 -8.263 1.00 . A A . 59 ARG CG 1 1
10 18422 1 1 59 ARG CZ C 10.331 -10.468 -11.133 1.00 . A A . 59 ARG CZ 1 1
10 18423 1 1 59 ARG H H 6.170 -12.474 -5.397 1.00 . A A . 59 ARG H 1 1
10 18424 1 1 59 ARG HA H 7.375 -9.933 -5.595 1.00 . A A . 59 ARG HA 1 1
10 18425 1 1 59 ARG HB2 H 7.935 -11.926 -6.975 1.00 . A A . 59 ARG HB2 1 1
10 18426 1 1 59 ARG HB3 H 6.442 -11.691 -7.890 1.00 . A A . 59 ARG HB3 1 1
10 18427 1 1 59 ARG HD2 H 9.445 -11.645 -8.817 1.00 . A A . 59 ARG HD2 1 1
10 18428 1 1 59 ARG HD3 H 8.022 -11.626 -9.881 1.00 . A A . 59 ARG HD3 1 1
10 18429 1 1 59 ARG HE H 9.176 -9.120 -10.185 1.00 . A A . 59 ARG HE 1 1
10 18430 1 1 59 ARG HG2 H 7.217 -9.582 -8.753 1.00 . A A . 59 ARG HG2 1 1
10 18431 1 1 59 ARG HG3 H 8.639 -9.619 -7.686 1.00 . A A . 59 ARG HG3 1 1
10 18432 1 1 59 ARG HH11 H 10.317 -12.426 -10.673 1.00 . A A . 59 ARG HH11 1 1
10 18433 1 1 59 ARG HH12 H 11.410 -11.961 -11.948 1.00 . A A . 59 ARG HH12 1 1
10 18434 1 1 59 ARG HH21 H 10.586 -8.604 -11.827 1.00 . A A . 59 ARG HH21 1 1
10 18435 1 1 59 ARG HH22 H 11.564 -9.832 -12.582 1.00 . A A . 59 ARG HH22 1 1
10 18436 1 1 59 ARG N N 6.071 -11.485 -5.183 1.00 . A A . 59 ARG N 1 1
10 18437 1 1 59 ARG NE N 9.419 -10.097 -10.240 1.00 . A A . 59 ARG NE 1 1
10 18438 1 1 59 ARG NH1 N 10.715 -11.715 -11.265 1.00 . A A . 59 ARG NH1 1 1
10 18439 1 1 59 ARG NH2 N 10.869 -9.566 -11.904 1.00 . A A . 59 ARG NH2 1 1
10 18440 1 1 59 ARG O O 5.812 -8.299 -6.568 1.00 . A A . 59 ARG O 1 1
10 18441 1 1 60 ASP C C 2.531 -8.294 -6.225 1.00 . A A . 60 ASP C 1 1
10 18442 1 1 60 ASP CA C 3.300 -9.000 -7.343 1.00 . A A . 60 ASP CA 1 1
10 18443 1 1 60 ASP CB C 2.294 -9.655 -8.283 1.00 . A A . 60 ASP CB 1 1
10 18444 1 1 60 ASP CG C 1.509 -8.615 -9.091 1.00 . A A . 60 ASP CG 1 1
10 18445 1 1 60 ASP H H 4.118 -10.932 -6.852 1.00 . A A . 60 ASP H 1 1
10 18446 1 1 60 ASP HA H 3.805 -8.230 -7.919 1.00 . A A . 60 ASP HA 1 1
10 18447 1 1 60 ASP HB2 H 2.828 -10.307 -8.975 1.00 . A A . 60 ASP HB2 1 1
10 18448 1 1 60 ASP HB3 H 1.599 -10.258 -7.698 1.00 . A A . 60 ASP HB3 1 1
10 18449 1 1 60 ASP N N 4.332 -9.940 -6.888 1.00 . A A . 60 ASP N 1 1
10 18450 1 1 60 ASP O O 2.112 -7.161 -6.401 1.00 . A A . 60 ASP O 1 1
10 18451 1 1 60 ASP OD1 O 0.268 -8.736 -9.205 1.00 . A A . 60 ASP OD1 1 1
10 18452 1 1 60 ASP OD2 O 2.145 -7.660 -9.605 1.00 . A A . 60 ASP OD2 1 1
10 18453 1 1 61 GLU C C 2.506 -7.106 -3.444 1.00 . A A . 61 GLU C 1 1
10 18454 1 1 61 GLU CA C 1.620 -8.255 -3.983 1.00 . A A . 61 GLU CA 1 1
10 18455 1 1 61 GLU CB C 1.205 -9.278 -2.902 1.00 . A A . 61 GLU CB 1 1
10 18456 1 1 61 GLU CD C 1.940 -10.943 -1.117 1.00 . A A . 61 GLU CD 1 1
10 18457 1 1 61 GLU CG C 2.320 -9.748 -1.976 1.00 . A A . 61 GLU CG 1 1
10 18458 1 1 61 GLU H H 2.683 -9.873 -4.935 1.00 . A A . 61 GLU H 1 1
10 18459 1 1 61 GLU HA H 0.711 -7.818 -4.398 1.00 . A A . 61 GLU HA 1 1
10 18460 1 1 61 GLU HB2 H 0.423 -8.840 -2.296 1.00 . A A . 61 GLU HB2 1 1
10 18461 1 1 61 GLU HB3 H 0.787 -10.145 -3.411 1.00 . A A . 61 GLU HB3 1 1
10 18462 1 1 61 GLU HG2 H 3.174 -10.020 -2.580 1.00 . A A . 61 GLU HG2 1 1
10 18463 1 1 61 GLU HG3 H 2.608 -8.924 -1.323 1.00 . A A . 61 GLU HG3 1 1
10 18464 1 1 61 GLU N N 2.342 -8.923 -5.076 1.00 . A A . 61 GLU N 1 1
10 18465 1 1 61 GLU O O 2.050 -5.971 -3.227 1.00 . A A . 61 GLU O 1 1
10 18466 1 1 61 GLU OE1 O 2.824 -11.423 -0.380 1.00 . A A . 61 GLU OE1 1 1
10 18467 1 1 61 GLU OE2 O 0.781 -11.412 -1.175 1.00 . A A . 61 GLU OE2 1 1
10 18468 1 1 62 ILE C C 4.881 -5.356 -4.014 1.00 . A A . 62 ILE C 1 1
10 18469 1 1 62 ILE CA C 4.758 -6.384 -2.879 1.00 . A A . 62 ILE CA 1 1
10 18470 1 1 62 ILE CB C 6.136 -7.037 -2.528 1.00 . A A . 62 ILE CB 1 1
10 18471 1 1 62 ILE CD1 C 7.197 -8.892 -1.058 1.00 . A A . 62 ILE CD1 1 1
10 18472 1 1 62 ILE CG1 C 5.958 -8.048 -1.369 1.00 . A A . 62 ILE CG1 1 1
10 18473 1 1 62 ILE CG2 C 7.151 -5.974 -2.084 1.00 . A A . 62 ILE CG2 1 1
10 18474 1 1 62 ILE H H 4.115 -8.337 -3.418 1.00 . A A . 62 ILE H 1 1
10 18475 1 1 62 ILE HA H 4.382 -5.874 -1.995 1.00 . A A . 62 ILE HA 1 1
10 18476 1 1 62 ILE HB H 6.519 -7.557 -3.406 1.00 . A A . 62 ILE HB 1 1
10 18477 1 1 62 ILE HD11 H 7.579 -9.336 -1.977 1.00 . A A . 62 ILE HD11 1 1
10 18478 1 1 62 ILE HD12 H 7.964 -8.269 -0.601 1.00 . A A . 62 ILE HD12 1 1
10 18479 1 1 62 ILE HD13 H 6.925 -9.685 -0.364 1.00 . A A . 62 ILE HD13 1 1
10 18480 1 1 62 ILE HG12 H 5.683 -7.504 -0.472 1.00 . A A . 62 ILE HG12 1 1
10 18481 1 1 62 ILE HG13 H 5.144 -8.725 -1.606 1.00 . A A . 62 ILE HG13 1 1
10 18482 1 1 62 ILE HG21 H 8.132 -6.427 -1.960 1.00 . A A . 62 ILE HG21 1 1
10 18483 1 1 62 ILE HG22 H 7.216 -5.184 -2.829 1.00 . A A . 62 ILE HG22 1 1
10 18484 1 1 62 ILE HG23 H 6.827 -5.552 -1.136 1.00 . A A . 62 ILE HG23 1 1
10 18485 1 1 62 ILE N N 3.790 -7.391 -3.276 1.00 . A A . 62 ILE N 1 1
10 18486 1 1 62 ILE O O 5.077 -4.180 -3.755 1.00 . A A . 62 ILE O 1 1
10 18487 1 1 63 ASN C C 3.533 -3.899 -6.339 1.00 . A A . 63 ASN C 1 1
10 18488 1 1 63 ASN CA C 4.761 -4.816 -6.388 1.00 . A A . 63 ASN CA 1 1
10 18489 1 1 63 ASN CB C 4.788 -5.543 -7.733 1.00 . A A . 63 ASN CB 1 1
10 18490 1 1 63 ASN CG C 4.834 -4.602 -8.896 1.00 . A A . 63 ASN CG 1 1
10 18491 1 1 63 ASN H H 4.606 -6.758 -5.466 1.00 . A A . 63 ASN H 1 1
10 18492 1 1 63 ASN HA H 5.653 -4.197 -6.305 1.00 . A A . 63 ASN HA 1 1
10 18493 1 1 63 ASN HB2 H 5.659 -6.189 -7.773 1.00 . A A . 63 ASN HB2 1 1
10 18494 1 1 63 ASN HB3 H 3.893 -6.146 -7.822 1.00 . A A . 63 ASN HB3 1 1
10 18495 1 1 63 ASN HD21 H 3.910 -4.176 -10.617 1.00 . A A . 63 ASN HD21 1 1
10 18496 1 1 63 ASN HD22 H 3.247 -5.530 -9.720 1.00 . A A . 63 ASN HD22 1 1
10 18497 1 1 63 ASN N N 4.740 -5.775 -5.268 1.00 . A A . 63 ASN N 1 1
10 18498 1 1 63 ASN ND2 N 3.926 -4.779 -9.817 1.00 . A A . 63 ASN ND2 1 1
10 18499 1 1 63 ASN O O 3.625 -2.717 -6.661 1.00 . A A . 63 ASN O 1 1
10 18500 1 1 63 ASN OD1 O 5.690 -3.726 -8.974 1.00 . A A . 63 ASN OD1 1 1
10 18501 1 1 64 LEU C C 1.440 -2.639 -4.640 1.00 . A A . 64 LEU C 1 1
10 18502 1 1 64 LEU CA C 1.188 -3.620 -5.765 1.00 . A A . 64 LEU CA 1 1
10 18503 1 1 64 LEU CB C -0.032 -4.502 -5.441 1.00 . A A . 64 LEU CB 1 1
10 18504 1 1 64 LEU CD1 C -1.466 -3.252 -3.711 1.00 . A A . 64 LEU CD1 1 1
10 18505 1 1 64 LEU CD2 C -1.707 -2.725 -6.166 1.00 . A A . 64 LEU CD2 1 1
10 18506 1 1 64 LEU CG C -1.386 -3.820 -5.134 1.00 . A A . 64 LEU CG 1 1
10 18507 1 1 64 LEU H H 2.343 -5.425 -5.705 1.00 . A A . 64 LEU H 1 1
10 18508 1 1 64 LEU HA H 1.003 -3.063 -6.682 1.00 . A A . 64 LEU HA 1 1
10 18509 1 1 64 LEU HB2 H -0.183 -5.170 -6.288 1.00 . A A . 64 LEU HB2 1 1
10 18510 1 1 64 LEU HB3 H 0.215 -5.122 -4.587 1.00 . A A . 64 LEU HB3 1 1
10 18511 1 1 64 LEU HD11 H -2.504 -3.070 -3.450 1.00 . A A . 64 LEU HD11 1 1
10 18512 1 1 64 LEU HD12 H -0.925 -2.309 -3.642 1.00 . A A . 64 LEU HD12 1 1
10 18513 1 1 64 LEU HD13 H -1.043 -3.963 -3.001 1.00 . A A . 64 LEU HD13 1 1
10 18514 1 1 64 LEU HD21 H -2.731 -2.387 -6.021 1.00 . A A . 64 LEU HD21 1 1
10 18515 1 1 64 LEU HD22 H -1.599 -3.121 -7.173 1.00 . A A . 64 LEU HD22 1 1
10 18516 1 1 64 LEU HD23 H -1.037 -1.876 -6.032 1.00 . A A . 64 LEU HD23 1 1
10 18517 1 1 64 LEU HG H -2.153 -4.586 -5.209 1.00 . A A . 64 LEU HG 1 1
10 18518 1 1 64 LEU N N 2.392 -4.431 -5.927 1.00 . A A . 64 LEU N 1 1
10 18519 1 1 64 LEU O O 1.190 -1.444 -4.788 1.00 . A A . 64 LEU O 1 1
10 18520 1 1 65 ALA C C 3.256 -1.177 -2.796 1.00 . A A . 65 ALA C 1 1
10 18521 1 1 65 ALA CA C 2.231 -2.252 -2.391 1.00 . A A . 65 ALA CA 1 1
10 18522 1 1 65 ALA CB C 2.734 -3.064 -1.235 1.00 . A A . 65 ALA CB 1 1
10 18523 1 1 65 ALA H H 2.133 -4.130 -3.430 1.00 . A A . 65 ALA H 1 1
10 18524 1 1 65 ALA HA H 1.306 -1.752 -2.094 1.00 . A A . 65 ALA HA 1 1
10 18525 1 1 65 ALA HB1 H 1.970 -3.785 -0.934 1.00 . A A . 65 ALA HB1 1 1
10 18526 1 1 65 ALA HB2 H 3.640 -3.594 -1.524 1.00 . A A . 65 ALA HB2 1 1
10 18527 1 1 65 ALA HB3 H 2.948 -2.404 -0.395 1.00 . A A . 65 ALA HB3 1 1
10 18528 1 1 65 ALA N N 1.946 -3.132 -3.519 1.00 . A A . 65 ALA N 1 1
10 18529 1 1 65 ALA O O 3.179 -0.031 -2.370 1.00 . A A . 65 ALA O 1 1
10 18530 1 1 66 LYS C C 4.545 0.447 -5.045 1.00 . A A . 66 LYS C 1 1
10 18531 1 1 66 LYS CA C 5.202 -0.610 -4.160 1.00 . A A . 66 LYS CA 1 1
10 18532 1 1 66 LYS CB C 6.266 -1.365 -4.956 1.00 . A A . 66 LYS CB 1 1
10 18533 1 1 66 LYS CD C 8.396 -1.319 -6.229 1.00 . A A . 66 LYS CD 1 1
10 18534 1 1 66 LYS CE C 9.582 -0.470 -6.647 1.00 . A A . 66 LYS CE 1 1
10 18535 1 1 66 LYS CG C 7.435 -0.508 -5.390 1.00 . A A . 66 LYS CG 1 1
10 18536 1 1 66 LYS H H 4.252 -2.521 -3.938 1.00 . A A . 66 LYS H 1 1
10 18537 1 1 66 LYS HA H 5.679 -0.108 -3.319 1.00 . A A . 66 LYS HA 1 1
10 18538 1 1 66 LYS HB2 H 6.645 -2.181 -4.342 1.00 . A A . 66 LYS HB2 1 1
10 18539 1 1 66 LYS HB3 H 5.803 -1.790 -5.843 1.00 . A A . 66 LYS HB3 1 1
10 18540 1 1 66 LYS HD2 H 8.745 -2.175 -5.649 1.00 . A A . 66 LYS HD2 1 1
10 18541 1 1 66 LYS HD3 H 7.876 -1.678 -7.120 1.00 . A A . 66 LYS HD3 1 1
10 18542 1 1 66 LYS HE2 H 9.220 0.408 -7.188 1.00 . A A . 66 LYS HE2 1 1
10 18543 1 1 66 LYS HE3 H 10.117 -0.139 -5.754 1.00 . A A . 66 LYS HE3 1 1
10 18544 1 1 66 LYS HG2 H 7.070 0.330 -5.981 1.00 . A A . 66 LYS HG2 1 1
10 18545 1 1 66 LYS HG3 H 7.952 -0.129 -4.509 1.00 . A A . 66 LYS HG3 1 1
10 18546 1 1 66 LYS HZ1 H 11.286 -0.669 -7.804 1.00 . A A . 66 LYS HZ1 1 1
10 18547 1 1 66 LYS HZ2 H 10.009 -1.562 -8.351 1.00 . A A . 66 LYS HZ2 1 1
10 18548 1 1 66 LYS HZ3 H 10.854 -2.057 -7.023 1.00 . A A . 66 LYS HZ3 1 1
10 18549 1 1 66 LYS N N 4.205 -1.549 -3.642 1.00 . A A . 66 LYS N 1 1
10 18550 1 1 66 LYS NZ N 10.508 -1.252 -7.527 1.00 . A A . 66 LYS NZ 1 1
10 18551 1 1 66 LYS O O 4.951 1.605 -5.025 1.00 . A A . 66 LYS O 1 1
10 18552 1 1 67 GLN C C 2.130 2.008 -5.686 1.00 . A A . 67 GLN C 1 1
10 18553 1 1 67 GLN CA C 2.802 1.024 -6.632 1.00 . A A . 67 GLN CA 1 1
10 18554 1 1 67 GLN CB C 1.751 0.336 -7.510 1.00 . A A . 67 GLN CB 1 1
10 18555 1 1 67 GLN CD C -0.196 0.726 -9.083 1.00 . A A . 67 GLN CD 1 1
10 18556 1 1 67 GLN CG C 1.084 1.287 -8.501 1.00 . A A . 67 GLN CG 1 1
10 18557 1 1 67 GLN H H 3.241 -0.912 -5.818 1.00 . A A . 67 GLN H 1 1
10 18558 1 1 67 GLN HA H 3.510 1.562 -7.263 1.00 . A A . 67 GLN HA 1 1
10 18559 1 1 67 GLN HB2 H 2.226 -0.475 -8.062 1.00 . A A . 67 GLN HB2 1 1
10 18560 1 1 67 GLN HB3 H 0.982 -0.086 -6.868 1.00 . A A . 67 GLN HB3 1 1
10 18561 1 1 67 GLN HE21 H -1.054 -0.956 -9.744 1.00 . A A . 67 GLN HE21 1 1
10 18562 1 1 67 GLN HE22 H 0.595 -1.120 -9.188 1.00 . A A . 67 GLN HE22 1 1
10 18563 1 1 67 GLN HG2 H 0.844 2.218 -7.990 1.00 . A A . 67 GLN HG2 1 1
10 18564 1 1 67 GLN HG3 H 1.781 1.504 -9.310 1.00 . A A . 67 GLN HG3 1 1
10 18565 1 1 67 GLN N N 3.531 0.062 -5.807 1.00 . A A . 67 GLN N 1 1
10 18566 1 1 67 GLN NE2 N -0.217 -0.552 -9.361 1.00 . A A . 67 GLN NE2 1 1
10 18567 1 1 67 GLN O O 2.310 3.210 -5.813 1.00 . A A . 67 GLN O 1 1
10 18568 1 1 67 GLN OE1 O -1.164 1.450 -9.270 1.00 . A A . 67 GLN OE1 1 1
10 18569 1 1 68 GLU C C 1.811 3.221 -3.008 1.00 . A A . 68 GLU C 1 1
10 18570 1 1 68 GLU CA C 0.766 2.318 -3.692 1.00 . A A . 68 GLU CA 1 1
10 18571 1 1 68 GLU CB C 0.076 1.407 -2.673 1.00 . A A . 68 GLU CB 1 1
10 18572 1 1 68 GLU CD C -1.715 1.168 -0.912 1.00 . A A . 68 GLU CD 1 1
10 18573 1 1 68 GLU CG C -0.951 2.115 -1.832 1.00 . A A . 68 GLU CG 1 1
10 18574 1 1 68 GLU H H 1.197 0.478 -4.693 1.00 . A A . 68 GLU H 1 1
10 18575 1 1 68 GLU HA H 0.016 2.954 -4.159 1.00 . A A . 68 GLU HA 1 1
10 18576 1 1 68 GLU HB2 H -0.420 0.607 -3.222 1.00 . A A . 68 GLU HB2 1 1
10 18577 1 1 68 GLU HB3 H 0.824 0.962 -2.021 1.00 . A A . 68 GLU HB3 1 1
10 18578 1 1 68 GLU HG2 H -0.455 2.874 -1.232 1.00 . A A . 68 GLU HG2 1 1
10 18579 1 1 68 GLU HG3 H -1.661 2.607 -2.496 1.00 . A A . 68 GLU HG3 1 1
10 18580 1 1 68 GLU N N 1.377 1.489 -4.726 1.00 . A A . 68 GLU N 1 1
10 18581 1 1 68 GLU O O 1.578 4.407 -2.823 1.00 . A A . 68 GLU O 1 1
10 18582 1 1 68 GLU OE1 O -2.067 0.054 -1.357 1.00 . A A . 68 GLU OE1 1 1
10 18583 1 1 68 GLU OE2 O -1.969 1.545 0.252 1.00 . A A . 68 GLU OE2 1 1
10 18584 1 1 69 ALA C C 4.538 4.614 -2.905 1.00 . A A . 69 ALA C 1 1
10 18585 1 1 69 ALA CA C 4.032 3.456 -2.019 1.00 . A A . 69 ALA CA 1 1
10 18586 1 1 69 ALA CB C 5.197 2.533 -1.645 1.00 . A A . 69 ALA CB 1 1
10 18587 1 1 69 ALA H H 3.122 1.681 -2.813 1.00 . A A . 69 ALA H 1 1
10 18588 1 1 69 ALA HA H 3.631 3.889 -1.102 1.00 . A A . 69 ALA HA 1 1
10 18589 1 1 69 ALA HB1 H 5.975 3.112 -1.154 1.00 . A A . 69 ALA HB1 1 1
10 18590 1 1 69 ALA HB2 H 4.843 1.756 -0.968 1.00 . A A . 69 ALA HB2 1 1
10 18591 1 1 69 ALA HB3 H 5.604 2.072 -2.543 1.00 . A A . 69 ALA HB3 1 1
10 18592 1 1 69 ALA N N 2.966 2.674 -2.654 1.00 . A A . 69 ALA N 1 1
10 18593 1 1 69 ALA O O 4.783 5.715 -2.412 1.00 . A A . 69 ALA O 1 1
10 18594 1 1 70 GLN C C 4.053 6.529 -5.160 1.00 . A A . 70 GLN C 1 1
10 18595 1 1 70 GLN CA C 5.108 5.426 -5.139 1.00 . A A . 70 GLN CA 1 1
10 18596 1 1 70 GLN CB C 5.279 4.838 -6.549 1.00 . A A . 70 GLN CB 1 1
10 18597 1 1 70 GLN CD C 6.943 6.534 -7.514 1.00 . A A . 70 GLN CD 1 1
10 18598 1 1 70 GLN CG C 5.588 5.864 -7.658 1.00 . A A . 70 GLN CG 1 1
10 18599 1 1 70 GLN H H 4.485 3.447 -4.569 1.00 . A A . 70 GLN H 1 1
10 18600 1 1 70 GLN HA H 6.056 5.848 -4.806 1.00 . A A . 70 GLN HA 1 1
10 18601 1 1 70 GLN HB2 H 6.078 4.095 -6.522 1.00 . A A . 70 GLN HB2 1 1
10 18602 1 1 70 GLN HB3 H 4.359 4.326 -6.819 1.00 . A A . 70 GLN HB3 1 1
10 18603 1 1 70 GLN HE21 H 7.950 8.171 -8.045 1.00 . A A . 70 GLN HE21 1 1
10 18604 1 1 70 GLN HE22 H 6.276 8.123 -8.577 1.00 . A A . 70 GLN HE22 1 1
10 18605 1 1 70 GLN HG2 H 5.557 5.353 -8.620 1.00 . A A . 70 GLN HG2 1 1
10 18606 1 1 70 GLN HG3 H 4.815 6.632 -7.661 1.00 . A A . 70 GLN HG3 1 1
10 18607 1 1 70 GLN N N 4.682 4.377 -4.203 1.00 . A A . 70 GLN N 1 1
10 18608 1 1 70 GLN NE2 N 7.072 7.700 -8.084 1.00 . A A . 70 GLN NE2 1 1
10 18609 1 1 70 GLN O O 4.370 7.727 -5.167 1.00 . A A . 70 GLN O 1 1
10 18610 1 1 70 GLN OE1 O 7.864 6.002 -6.906 1.00 . A A . 70 GLN OE1 1 1
10 18611 1 1 71 ARG C C 1.722 7.880 -3.849 1.00 . A A . 71 ARG C 1 1
10 18612 1 1 71 ARG CA C 1.697 7.075 -5.143 1.00 . A A . 71 ARG CA 1 1
10 18613 1 1 71 ARG CB C 0.358 6.352 -5.299 1.00 . A A . 71 ARG CB 1 1
10 18614 1 1 71 ARG CD C -1.253 5.140 -6.756 1.00 . A A . 71 ARG CD 1 1
10 18615 1 1 71 ARG CG C 0.161 5.690 -6.650 1.00 . A A . 71 ARG CG 1 1
10 18616 1 1 71 ARG CZ C -1.717 4.906 -9.192 1.00 . A A . 71 ARG CZ 1 1
10 18617 1 1 71 ARG H H 2.580 5.126 -5.151 1.00 . A A . 71 ARG H 1 1
10 18618 1 1 71 ARG HA H 1.819 7.772 -5.978 1.00 . A A . 71 ARG HA 1 1
10 18619 1 1 71 ARG HB2 H 0.270 5.598 -4.525 1.00 . A A . 71 ARG HB2 1 1
10 18620 1 1 71 ARG HB3 H -0.438 7.076 -5.159 1.00 . A A . 71 ARG HB3 1 1
10 18621 1 1 71 ARG HD2 H -1.442 4.487 -5.903 1.00 . A A . 71 ARG HD2 1 1
10 18622 1 1 71 ARG HD3 H -1.958 5.972 -6.716 1.00 . A A . 71 ARG HD3 1 1
10 18623 1 1 71 ARG HE H -1.443 3.372 -7.929 1.00 . A A . 71 ARG HE 1 1
10 18624 1 1 71 ARG HG2 H 0.322 6.424 -7.437 1.00 . A A . 71 ARG HG2 1 1
10 18625 1 1 71 ARG HG3 H 0.871 4.881 -6.770 1.00 . A A . 71 ARG HG3 1 1
10 18626 1 1 71 ARG HH11 H -1.578 6.854 -8.649 1.00 . A A . 71 ARG HH11 1 1
10 18627 1 1 71 ARG HH12 H -1.980 6.546 -10.325 1.00 . A A . 71 ARG HH12 1 1
10 18628 1 1 71 ARG HH21 H -1.903 3.104 -10.053 1.00 . A A . 71 ARG HH21 1 1
10 18629 1 1 71 ARG HH22 H -2.147 4.491 -11.099 1.00 . A A . 71 ARG HH22 1 1
10 18630 1 1 71 ARG N N 2.794 6.121 -5.155 1.00 . A A . 71 ARG N 1 1
10 18631 1 1 71 ARG NE N -1.471 4.378 -7.998 1.00 . A A . 71 ARG NE 1 1
10 18632 1 1 71 ARG NH1 N -1.759 6.191 -9.410 1.00 . A A . 71 ARG NH1 1 1
10 18633 1 1 71 ARG NH2 N -1.937 4.107 -10.195 1.00 . A A . 71 ARG NH2 1 1
10 18634 1 1 71 ARG O O 1.486 9.063 -3.867 1.00 . A A . 71 ARG O 1 1
10 18635 1 1 72 LEU C C 3.293 8.905 -1.432 1.00 . A A . 72 LEU C 1 1
10 18636 1 1 72 LEU CA C 2.094 7.956 -1.445 1.00 . A A . 72 LEU CA 1 1
10 18637 1 1 72 LEU CB C 2.128 6.942 -0.305 1.00 . A A . 72 LEU CB 1 1
10 18638 1 1 72 LEU CD1 C 0.801 4.902 0.360 1.00 . A A . 72 LEU CD1 1 1
10 18639 1 1 72 LEU CD2 C -0.114 7.155 0.829 1.00 . A A . 72 LEU CD2 1 1
10 18640 1 1 72 LEU CG C 0.729 6.317 -0.128 1.00 . A A . 72 LEU CG 1 1
10 18641 1 1 72 LEU H H 2.227 6.258 -2.732 1.00 . A A . 72 LEU H 1 1
10 18642 1 1 72 LEU HA H 1.200 8.548 -1.325 1.00 . A A . 72 LEU HA 1 1
10 18643 1 1 72 LEU HB2 H 2.847 6.162 -0.545 1.00 . A A . 72 LEU HB2 1 1
10 18644 1 1 72 LEU HB3 H 2.424 7.437 0.619 1.00 . A A . 72 LEU HB3 1 1
10 18645 1 1 72 LEU HD11 H 1.368 4.299 -0.343 1.00 . A A . 72 LEU HD11 1 1
10 18646 1 1 72 LEU HD12 H -0.206 4.489 0.444 1.00 . A A . 72 LEU HD12 1 1
10 18647 1 1 72 LEU HD13 H 1.278 4.868 1.321 1.00 . A A . 72 LEU HD13 1 1
10 18648 1 1 72 LEU HD21 H -1.087 6.684 0.966 1.00 . A A . 72 LEU HD21 1 1
10 18649 1 1 72 LEU HD22 H -0.257 8.148 0.413 1.00 . A A . 72 LEU HD22 1 1
10 18650 1 1 72 LEU HD23 H 0.388 7.237 1.790 1.00 . A A . 72 LEU HD23 1 1
10 18651 1 1 72 LEU HG H 0.235 6.306 -1.093 1.00 . A A . 72 LEU HG 1 1
10 18652 1 1 72 LEU N N 2.032 7.252 -2.726 1.00 . A A . 72 LEU N 1 1
10 18653 1 1 72 LEU O O 3.236 9.994 -0.857 1.00 . A A . 72 LEU O 1 1
10 18654 1 1 73 LYS C C 5.121 10.607 -3.107 1.00 . A A . 73 LYS C 1 1
10 18655 1 1 73 LYS CA C 5.526 9.392 -2.269 1.00 . A A . 73 LYS CA 1 1
10 18656 1 1 73 LYS CB C 6.673 8.630 -2.954 1.00 . A A . 73 LYS CB 1 1
10 18657 1 1 73 LYS CD C 8.549 8.790 -4.616 1.00 . A A . 73 LYS CD 1 1
10 18658 1 1 73 LYS CE C 9.309 9.770 -5.512 1.00 . A A . 73 LYS CE 1 1
10 18659 1 1 73 LYS CG C 7.805 9.510 -3.496 1.00 . A A . 73 LYS CG 1 1
10 18660 1 1 73 LYS H H 4.386 7.586 -2.524 1.00 . A A . 73 LYS H 1 1
10 18661 1 1 73 LYS HA H 5.855 9.744 -1.292 1.00 . A A . 73 LYS HA 1 1
10 18662 1 1 73 LYS HB2 H 7.089 7.906 -2.253 1.00 . A A . 73 LYS HB2 1 1
10 18663 1 1 73 LYS HB3 H 6.256 8.079 -3.785 1.00 . A A . 73 LYS HB3 1 1
10 18664 1 1 73 LYS HD2 H 9.250 8.077 -4.179 1.00 . A A . 73 LYS HD2 1 1
10 18665 1 1 73 LYS HD3 H 7.832 8.245 -5.229 1.00 . A A . 73 LYS HD3 1 1
10 18666 1 1 73 LYS HE2 H 9.996 10.358 -4.897 1.00 . A A . 73 LYS HE2 1 1
10 18667 1 1 73 LYS HE3 H 9.889 9.200 -6.241 1.00 . A A . 73 LYS HE3 1 1
10 18668 1 1 73 LYS HG2 H 7.388 10.427 -3.898 1.00 . A A . 73 LYS HG2 1 1
10 18669 1 1 73 LYS HG3 H 8.496 9.762 -2.691 1.00 . A A . 73 LYS HG3 1 1
10 18670 1 1 73 LYS HZ1 H 7.570 10.206 -6.583 1.00 . A A . 73 LYS HZ1 1 1
10 18671 1 1 73 LYS HZ2 H 8.862 11.135 -7.022 1.00 . A A . 73 LYS HZ2 1 1
10 18672 1 1 73 LYS HZ3 H 8.077 11.449 -5.616 1.00 . A A . 73 LYS HZ3 1 1
10 18673 1 1 73 LYS N N 4.367 8.513 -2.101 1.00 . A A . 73 LYS N 1 1
10 18674 1 1 73 LYS NZ N 8.380 10.707 -6.246 1.00 . A A . 73 LYS NZ 1 1
10 18675 1 1 73 LYS O O 5.430 11.736 -2.741 1.00 . A A . 73 LYS O 1 1
10 18676 1 1 74 GLU C C 2.977 12.392 -4.418 1.00 . A A . 74 GLU C 1 1
10 18677 1 1 74 GLU CA C 4.065 11.541 -5.074 1.00 . A A . 74 GLU CA 1 1
10 18678 1 1 74 GLU CB C 3.652 11.075 -6.469 1.00 . A A . 74 GLU CB 1 1
10 18679 1 1 74 GLU CD C 4.580 10.387 -8.741 1.00 . A A . 74 GLU CD 1 1
10 18680 1 1 74 GLU CG C 4.873 10.637 -7.274 1.00 . A A . 74 GLU CG 1 1
10 18681 1 1 74 GLU H H 4.197 9.456 -4.525 1.00 . A A . 74 GLU H 1 1
10 18682 1 1 74 GLU HA H 4.939 12.180 -5.191 1.00 . A A . 74 GLU HA 1 1
10 18683 1 1 74 GLU HB2 H 2.949 10.247 -6.386 1.00 . A A . 74 GLU HB2 1 1
10 18684 1 1 74 GLU HB3 H 3.169 11.906 -6.983 1.00 . A A . 74 GLU HB3 1 1
10 18685 1 1 74 GLU HG2 H 5.630 11.420 -7.204 1.00 . A A . 74 GLU HG2 1 1
10 18686 1 1 74 GLU HG3 H 5.283 9.729 -6.832 1.00 . A A . 74 GLU HG3 1 1
10 18687 1 1 74 GLU N N 4.448 10.399 -4.229 1.00 . A A . 74 GLU N 1 1
10 18688 1 1 74 GLU O O 2.949 13.608 -4.585 1.00 . A A . 74 GLU O 1 1
10 18689 1 1 74 GLU OE1 O 3.964 11.256 -9.400 1.00 . A A . 74 GLU OE1 1 1
10 18690 1 1 74 GLU OE2 O 5.001 9.316 -9.244 1.00 . A A . 74 GLU OE2 1 1
10 18691 1 1 75 LEU C C 1.807 13.399 -1.868 1.00 . A A . 75 LEU C 1 1
10 18692 1 1 75 LEU CA C 1.101 12.457 -2.847 1.00 . A A . 75 LEU CA 1 1
10 18693 1 1 75 LEU CB C 0.276 11.418 -2.076 1.00 . A A . 75 LEU CB 1 1
10 18694 1 1 75 LEU CD1 C -1.978 12.483 -1.902 1.00 . A A . 75 LEU CD1 1 1
10 18695 1 1 75 LEU CD2 C -1.312 10.739 -0.295 1.00 . A A . 75 LEU CD2 1 1
10 18696 1 1 75 LEU CG C -0.831 11.904 -1.141 1.00 . A A . 75 LEU CG 1 1
10 18697 1 1 75 LEU H H 2.151 10.744 -3.573 1.00 . A A . 75 LEU H 1 1
10 18698 1 1 75 LEU HA H 0.454 13.038 -3.505 1.00 . A A . 75 LEU HA 1 1
10 18699 1 1 75 LEU HB2 H -0.173 10.741 -2.801 1.00 . A A . 75 LEU HB2 1 1
10 18700 1 1 75 LEU HB3 H 0.966 10.837 -1.475 1.00 . A A . 75 LEU HB3 1 1
10 18701 1 1 75 LEU HD11 H -2.326 11.762 -2.644 1.00 . A A . 75 LEU HD11 1 1
10 18702 1 1 75 LEU HD12 H -1.661 13.392 -2.411 1.00 . A A . 75 LEU HD12 1 1
10 18703 1 1 75 LEU HD13 H -2.799 12.719 -1.226 1.00 . A A . 75 LEU HD13 1 1
10 18704 1 1 75 LEU HD21 H -2.098 11.078 0.380 1.00 . A A . 75 LEU HD21 1 1
10 18705 1 1 75 LEU HD22 H -0.482 10.358 0.299 1.00 . A A . 75 LEU HD22 1 1
10 18706 1 1 75 LEU HD23 H -1.697 9.946 -0.939 1.00 . A A . 75 LEU HD23 1 1
10 18707 1 1 75 LEU HG H -0.427 12.665 -0.485 1.00 . A A . 75 LEU HG 1 1
10 18708 1 1 75 LEU N N 2.113 11.759 -3.639 1.00 . A A . 75 LEU N 1 1
10 18709 1 1 75 LEU O O 1.447 14.574 -1.737 1.00 . A A . 75 LEU O 1 1
10 18710 1 1 76 ARG C C 4.335 14.821 -0.940 1.00 . A A . 76 ARG C 1 1
10 18711 1 1 76 ARG CA C 3.641 13.651 -0.255 1.00 . A A . 76 ARG CA 1 1
10 18712 1 1 76 ARG CB C 4.669 12.716 0.396 1.00 . A A . 76 ARG CB 1 1
10 18713 1 1 76 ARG CD C 6.940 13.768 0.638 1.00 . A A . 76 ARG CD 1 1
10 18714 1 1 76 ARG CG C 5.638 13.385 1.343 1.00 . A A . 76 ARG CG 1 1
10 18715 1 1 76 ARG CZ C 9.069 13.375 1.865 1.00 . A A . 76 ARG CZ 1 1
10 18716 1 1 76 ARG H H 3.064 11.895 -1.345 1.00 . A A . 76 ARG H 1 1
10 18717 1 1 76 ARG HA H 2.990 14.055 0.519 1.00 . A A . 76 ARG HA 1 1
10 18718 1 1 76 ARG HB2 H 4.130 11.944 0.943 1.00 . A A . 76 ARG HB2 1 1
10 18719 1 1 76 ARG HB3 H 5.243 12.230 -0.385 1.00 . A A . 76 ARG HB3 1 1
10 18720 1 1 76 ARG HD2 H 7.267 12.935 0.018 1.00 . A A . 76 ARG HD2 1 1
10 18721 1 1 76 ARG HD3 H 6.758 14.628 -0.007 1.00 . A A . 76 ARG HD3 1 1
10 18722 1 1 76 ARG HE H 7.869 14.967 2.122 1.00 . A A . 76 ARG HE 1 1
10 18723 1 1 76 ARG HG2 H 5.175 14.275 1.766 1.00 . A A . 76 ARG HG2 1 1
10 18724 1 1 76 ARG HG3 H 5.870 12.695 2.146 1.00 . A A . 76 ARG HG3 1 1
10 18725 1 1 76 ARG HH11 H 8.687 11.921 0.528 1.00 . A A . 76 ARG HH11 1 1
10 18726 1 1 76 ARG HH12 H 10.144 11.717 1.464 1.00 . A A . 76 ARG HH12 1 1
10 18727 1 1 76 ARG HH21 H 9.731 14.642 3.271 1.00 . A A . 76 ARG HH21 1 1
10 18728 1 1 76 ARG HH22 H 10.730 13.241 2.980 1.00 . A A . 76 ARG HH22 1 1
10 18729 1 1 76 ARG N N 2.831 12.875 -1.202 1.00 . A A . 76 ARG N 1 1
10 18730 1 1 76 ARG NE N 7.992 14.108 1.610 1.00 . A A . 76 ARG NE 1 1
10 18731 1 1 76 ARG NH1 N 9.321 12.249 1.240 1.00 . A A . 76 ARG NH1 1 1
10 18732 1 1 76 ARG NH2 N 9.910 13.784 2.774 1.00 . A A . 76 ARG NH2 1 1
10 18733 1 1 76 ARG O O 4.541 15.875 -0.339 1.00 . A A . 76 ARG O 1 1
10 18734 1 1 77 GLU C C 4.340 16.616 -3.611 1.00 . A A . 77 GLU C 1 1
10 18735 1 1 77 GLU CA C 5.376 15.674 -2.975 1.00 . A A . 77 GLU CA 1 1
10 18736 1 1 77 GLU CB C 6.273 15.013 -4.026 1.00 . A A . 77 GLU CB 1 1
10 18737 1 1 77 GLU CD C 8.235 13.397 -4.347 1.00 . A A . 77 GLU CD 1 1
10 18738 1 1 77 GLU CG C 7.479 14.302 -3.383 1.00 . A A . 77 GLU CG 1 1
10 18739 1 1 77 GLU H H 4.521 13.740 -2.641 1.00 . A A . 77 GLU H 1 1
10 18740 1 1 77 GLU HA H 6.003 16.265 -2.309 1.00 . A A . 77 GLU HA 1 1
10 18741 1 1 77 GLU HB2 H 5.680 14.286 -4.579 1.00 . A A . 77 GLU HB2 1 1
10 18742 1 1 77 GLU HB3 H 6.640 15.771 -4.718 1.00 . A A . 77 GLU HB3 1 1
10 18743 1 1 77 GLU HG2 H 8.163 15.056 -2.988 1.00 . A A . 77 GLU HG2 1 1
10 18744 1 1 77 GLU HG3 H 7.129 13.694 -2.550 1.00 . A A . 77 GLU HG3 1 1
10 18745 1 1 77 GLU N N 4.706 14.632 -2.192 1.00 . A A . 77 GLU N 1 1
10 18746 1 1 77 GLU O O 4.680 17.525 -4.389 1.00 . A A . 77 GLU O 1 1
10 18747 1 1 77 GLU OE1 O 7.944 13.401 -5.559 1.00 . A A . 77 GLU OE1 1 1
10 18748 1 1 77 GLU OE2 O 9.133 12.658 -3.880 1.00 . A A . 77 GLU OE2 1 1
10 18749 1 1 78 GLY C C 1.886 18.522 -2.895 1.00 . A A . 78 GLY C 1 1
10 18750 1 1 78 GLY CA C 1.993 17.243 -3.709 1.00 . A A . 78 GLY CA 1 1
10 18751 1 1 78 GLY H H 2.854 15.632 -2.629 1.00 . A A . 78 GLY H 1 1
10 18752 1 1 78 GLY HA2 H 2.151 17.494 -4.751 1.00 . A A . 78 GLY HA2 1 1
10 18753 1 1 78 GLY HA3 H 1.060 16.687 -3.618 1.00 . A A . 78 GLY HA3 1 1
10 18754 1 1 78 GLY N N 3.079 16.401 -3.252 1.00 . A A . 78 GLY N 1 1
10 18755 1 1 78 GLY O O 2.855 18.991 -2.296 1.00 . A A . 78 GLY O 1 1
10 18756 1 1 79 THR C C -0.855 20.200 -1.374 1.00 . A A . 79 THR C 1 1
10 18757 1 1 79 THR CA C 0.455 20.338 -2.132 1.00 . A A . 79 THR CA 1 1
10 18758 1 1 79 THR CB C 0.383 21.563 -3.084 1.00 . A A . 79 THR CB 1 1
10 18759 1 1 79 THR CG2 C 1.776 22.084 -3.402 1.00 . A A . 79 THR CG2 1 1
10 18760 1 1 79 THR H H -0.077 18.695 -3.378 1.00 . A A . 79 THR H 1 1
10 18761 1 1 79 THR HA H 1.258 20.497 -1.412 1.00 . A A . 79 THR HA 1 1
10 18762 1 1 79 THR HB H -0.197 22.359 -2.617 1.00 . A A . 79 THR HB 1 1
10 18763 1 1 79 THR HG1 H -1.185 21.119 -4.198 1.00 . A A . 79 THR HG1 1 1
10 18764 1 1 79 THR HG21 H 2.275 22.388 -2.480 1.00 . A A . 79 THR HG21 1 1
10 18765 1 1 79 THR HG22 H 1.698 22.936 -4.073 1.00 . A A . 79 THR HG22 1 1
10 18766 1 1 79 THR HG23 H 2.358 21.295 -3.883 1.00 . A A . 79 THR HG23 1 1
10 18767 1 1 79 THR N N 0.699 19.106 -2.876 1.00 . A A . 79 THR N 1 1
10 18768 1 1 79 THR O O -1.643 19.318 -1.658 1.00 . A A . 79 THR O 1 1
10 18769 1 1 79 THR OG1 O -0.225 21.184 -4.323 1.00 . A A . 79 THR OG1 1 1
10 18770 1 1 80 GLU C C -3.549 21.598 -0.368 1.00 . A A . 80 GLU C 1 1
10 18771 1 1 80 GLU CA C -2.314 21.093 0.399 1.00 . A A . 80 GLU CA 1 1
10 18772 1 1 80 GLU CB C -2.089 21.979 1.632 1.00 . A A . 80 GLU CB 1 1
10 18773 1 1 80 GLU CD C -1.581 24.290 2.555 1.00 . A A . 80 GLU CD 1 1
10 18774 1 1 80 GLU CG C -1.898 23.474 1.312 1.00 . A A . 80 GLU CG 1 1
10 18775 1 1 80 GLU H H -0.393 21.792 -0.217 1.00 . A A . 80 GLU H 1 1
10 18776 1 1 80 GLU HA H -2.517 20.074 0.734 1.00 . A A . 80 GLU HA 1 1
10 18777 1 1 80 GLU HB2 H -2.940 21.870 2.304 1.00 . A A . 80 GLU HB2 1 1
10 18778 1 1 80 GLU HB3 H -1.198 21.621 2.148 1.00 . A A . 80 GLU HB3 1 1
10 18779 1 1 80 GLU HG2 H -1.078 23.584 0.602 1.00 . A A . 80 GLU HG2 1 1
10 18780 1 1 80 GLU HG3 H -2.808 23.863 0.856 1.00 . A A . 80 GLU HG3 1 1
10 18781 1 1 80 GLU N N -1.085 21.089 -0.415 1.00 . A A . 80 GLU N 1 1
10 18782 1 1 80 GLU O O -4.593 21.879 0.217 1.00 . A A . 80 GLU O 1 1
10 18783 1 1 80 GLU OE1 O -2.345 25.224 2.895 1.00 . A A . 80 GLU OE1 1 1
10 18784 1 1 80 GLU OE2 O -0.551 24.005 3.196 1.00 . A A . 80 GLU OE2 1 1
10 18785 1 1 81 ASN C C -4.120 21.780 -3.956 1.00 . A A . 81 ASN C 1 1
10 18786 1 1 81 ASN CA C -4.464 22.227 -2.543 1.00 . A A . 81 ASN CA 1 1
10 18787 1 1 81 ASN CB C -4.517 23.758 -2.464 1.00 . A A . 81 ASN CB 1 1
10 18788 1 1 81 ASN CG C -4.851 24.394 -3.784 1.00 . A A . 81 ASN CG 1 1
10 18789 1 1 81 ASN H H -2.542 21.456 -2.111 1.00 . A A . 81 ASN H 1 1
10 18790 1 1 81 ASN HA H -5.425 21.803 -2.247 1.00 . A A . 81 ASN HA 1 1
10 18791 1 1 81 ASN HB2 H -5.264 24.048 -1.726 1.00 . A A . 81 ASN HB2 1 1
10 18792 1 1 81 ASN HB3 H -3.547 24.126 -2.140 1.00 . A A . 81 ASN HB3 1 1
10 18793 1 1 81 ASN HD21 H -6.383 24.982 -4.928 1.00 . A A . 81 ASN HD21 1 1
10 18794 1 1 81 ASN HD22 H -6.816 24.277 -3.390 1.00 . A A . 81 ASN HD22 1 1
10 18795 1 1 81 ASN N N -3.410 21.727 -1.677 1.00 . A A . 81 ASN N 1 1
10 18796 1 1 81 ASN ND2 N -6.117 24.566 -4.053 1.00 . A A . 81 ASN ND2 1 1
10 18797 1 1 81 ASN O O -2.944 21.773 -4.325 1.00 . A A . 81 ASN O 1 1
10 18798 1 1 81 ASN OD1 O -3.965 24.737 -4.554 1.00 . A A . 81 ASN OD1 1 1
10 18799 1 1 82 GLU C C -4.619 22.029 -7.140 1.00 . A A . 82 GLU C 1 1
10 18800 1 1 82 GLU CA C -4.978 20.943 -6.110 1.00 . A A . 82 GLU CA 1 1
10 18801 1 1 82 GLU CB C -6.276 20.247 -6.556 1.00 . A A . 82 GLU CB 1 1
10 18802 1 1 82 GLU CD C -5.808 18.257 -5.064 1.00 . A A . 82 GLU CD 1 1
10 18803 1 1 82 GLU CG C -6.841 19.263 -5.534 1.00 . A A . 82 GLU CG 1 1
10 18804 1 1 82 GLU H H -6.072 21.464 -4.363 1.00 . A A . 82 GLU H 1 1
10 18805 1 1 82 GLU HA H -4.178 20.197 -6.114 1.00 . A A . 82 GLU HA 1 1
10 18806 1 1 82 GLU HB2 H -7.034 21.008 -6.747 1.00 . A A . 82 GLU HB2 1 1
10 18807 1 1 82 GLU HB3 H -6.081 19.715 -7.486 1.00 . A A . 82 GLU HB3 1 1
10 18808 1 1 82 GLU HG2 H -7.205 19.823 -4.671 1.00 . A A . 82 GLU HG2 1 1
10 18809 1 1 82 GLU HG3 H -7.684 18.734 -5.979 1.00 . A A . 82 GLU HG3 1 1
10 18810 1 1 82 GLU N N -5.136 21.428 -4.731 1.00 . A A . 82 GLU N 1 1
10 18811 1 1 82 GLU O O -5.216 22.103 -8.217 1.00 . A A . 82 GLU O 1 1
10 18812 1 1 82 GLU OE1 O -5.503 17.306 -5.807 1.00 . A A . 82 GLU OE1 1 1
10 18813 1 1 82 GLU OE2 O -5.292 18.429 -3.944 1.00 . A A . 82 GLU OE2 1 1
10 18814 1 1 83 ARG C C -2.639 23.076 -8.984 1.00 . A A . 83 ARG C 1 1
10 18815 1 1 83 ARG CA C -3.159 23.864 -7.794 1.00 . A A . 83 ARG CA 1 1
10 18816 1 1 83 ARG CB C -2.049 24.720 -7.190 1.00 . A A . 83 ARG CB 1 1
10 18817 1 1 83 ARG CD C -1.451 26.964 -6.209 1.00 . A A . 83 ARG CD 1 1
10 18818 1 1 83 ARG CG C -2.428 26.195 -7.085 1.00 . A A . 83 ARG CG 1 1
10 18819 1 1 83 ARG CZ C -0.798 27.024 -3.807 1.00 . A A . 83 ARG CZ 1 1
10 18820 1 1 83 ARG H H -3.193 22.803 -5.916 1.00 . A A . 83 ARG H 1 1
10 18821 1 1 83 ARG HA H -3.991 24.493 -8.112 1.00 . A A . 83 ARG HA 1 1
10 18822 1 1 83 ARG HB2 H -1.824 24.336 -6.195 1.00 . A A . 83 ARG HB2 1 1
10 18823 1 1 83 ARG HB3 H -1.153 24.629 -7.803 1.00 . A A . 83 ARG HB3 1 1
10 18824 1 1 83 ARG HD2 H -0.435 26.786 -6.566 1.00 . A A . 83 ARG HD2 1 1
10 18825 1 1 83 ARG HD3 H -1.672 28.029 -6.284 1.00 . A A . 83 ARG HD3 1 1
10 18826 1 1 83 ARG HE H -2.258 25.852 -4.576 1.00 . A A . 83 ARG HE 1 1
10 18827 1 1 83 ARG HG2 H -2.436 26.632 -8.084 1.00 . A A . 83 ARG HG2 1 1
10 18828 1 1 83 ARG HG3 H -3.426 26.280 -6.656 1.00 . A A . 83 ARG HG3 1 1
10 18829 1 1 83 ARG HH11 H 0.267 28.300 -4.931 1.00 . A A . 83 ARG HH11 1 1
10 18830 1 1 83 ARG HH12 H 0.694 28.277 -3.235 1.00 . A A . 83 ARG HH12 1 1
10 18831 1 1 83 ARG HH21 H -1.676 25.873 -2.418 1.00 . A A . 83 ARG HH21 1 1
10 18832 1 1 83 ARG HH22 H -0.414 26.932 -1.842 1.00 . A A . 83 ARG HH22 1 1
10 18833 1 1 83 ARG N N -3.638 22.871 -6.828 1.00 . A A . 83 ARG N 1 1
10 18834 1 1 83 ARG NE N -1.551 26.553 -4.797 1.00 . A A . 83 ARG NE 1 1
10 18835 1 1 83 ARG NH1 N 0.122 27.934 -4.009 1.00 . A A . 83 ARG NH1 1 1
10 18836 1 1 83 ARG NH2 N -0.976 26.572 -2.597 1.00 . A A . 83 ARG NH2 1 1
10 18837 1 1 83 ARG O O -2.086 22.006 -8.808 1.00 . A A . 83 ARG O 1 1
10 18838 1 1 84 SER C C -1.219 22.090 -11.527 1.00 . A A . 84 SER C 1 1
10 18839 1 1 84 SER CA C -2.517 22.903 -11.438 1.00 . A A . 84 SER CA 1 1
10 18840 1 1 84 SER CB C -2.537 23.925 -12.567 1.00 . A A . 84 SER CB 1 1
10 18841 1 1 84 SER H H -3.243 24.520 -10.268 1.00 . A A . 84 SER H 1 1
10 18842 1 1 84 SER HA H -3.333 22.204 -11.618 1.00 . A A . 84 SER HA 1 1
10 18843 1 1 84 SER HB2 H -1.513 24.157 -12.864 1.00 . A A . 84 SER HB2 1 1
10 18844 1 1 84 SER HB3 H -3.076 23.512 -13.421 1.00 . A A . 84 SER HB3 1 1
10 18845 1 1 84 SER HG H -3.404 25.645 -12.892 1.00 . A A . 84 SER HG 1 1
10 18846 1 1 84 SER N N -2.829 23.603 -10.186 1.00 . A A . 84 SER N 1 1
10 18847 1 1 84 SER O O -1.191 21.062 -12.192 1.00 . A A . 84 SER O 1 1
10 18848 1 1 84 SER OG O -3.177 25.114 -12.121 1.00 . A A . 84 SER OG 1 1
10 18849 1 1 85 ARG C C 0.975 20.406 -10.253 1.00 . A A . 85 ARG C 1 1
10 18850 1 1 85 ARG CA C 1.121 21.793 -10.894 1.00 . A A . 85 ARG CA 1 1
10 18851 1 1 85 ARG CB C 2.221 22.605 -10.188 1.00 . A A . 85 ARG CB 1 1
10 18852 1 1 85 ARG CD C 4.284 21.253 -9.509 1.00 . A A . 85 ARG CD 1 1
10 18853 1 1 85 ARG CG C 3.654 22.173 -10.559 1.00 . A A . 85 ARG CG 1 1
10 18854 1 1 85 ARG CZ C 5.099 21.401 -7.156 1.00 . A A . 85 ARG CZ 1 1
10 18855 1 1 85 ARG H H -0.216 23.371 -10.320 1.00 . A A . 85 ARG H 1 1
10 18856 1 1 85 ARG HA H 1.409 21.647 -11.937 1.00 . A A . 85 ARG HA 1 1
10 18857 1 1 85 ARG HB2 H 2.103 23.650 -10.470 1.00 . A A . 85 ARG HB2 1 1
10 18858 1 1 85 ARG HB3 H 2.087 22.524 -9.109 1.00 . A A . 85 ARG HB3 1 1
10 18859 1 1 85 ARG HD2 H 3.570 20.472 -9.260 1.00 . A A . 85 ARG HD2 1 1
10 18860 1 1 85 ARG HD3 H 5.171 20.785 -9.939 1.00 . A A . 85 ARG HD3 1 1
10 18861 1 1 85 ARG HE H 4.613 22.975 -8.307 1.00 . A A . 85 ARG HE 1 1
10 18862 1 1 85 ARG HG2 H 3.627 21.649 -11.515 1.00 . A A . 85 ARG HG2 1 1
10 18863 1 1 85 ARG HG3 H 4.277 23.061 -10.668 1.00 . A A . 85 ARG HG3 1 1
10 18864 1 1 85 ARG HH11 H 4.938 19.485 -7.777 1.00 . A A . 85 ARG HH11 1 1
10 18865 1 1 85 ARG HH12 H 5.528 19.707 -6.145 1.00 . A A . 85 ARG HH12 1 1
10 18866 1 1 85 ARG HH21 H 5.358 23.153 -6.213 1.00 . A A . 85 ARG HH21 1 1
10 18867 1 1 85 ARG HH22 H 5.732 21.725 -5.286 1.00 . A A . 85 ARG HH22 1 1
10 18868 1 1 85 ARG N N -0.153 22.528 -10.863 1.00 . A A . 85 ARG N 1 1
10 18869 1 1 85 ARG NE N 4.672 21.975 -8.280 1.00 . A A . 85 ARG NE 1 1
10 18870 1 1 85 ARG NH1 N 5.201 20.108 -7.012 1.00 . A A . 85 ARG NH1 1 1
10 18871 1 1 85 ARG NH2 N 5.423 22.156 -6.143 1.00 . A A . 85 ARG NH2 1 1
10 18872 1 1 85 ARG O O 1.614 19.461 -10.673 1.00 . A A . 85 ARG O 1 1
10 18873 1 1 86 GLN C C -1.681 18.886 -8.518 1.00 . A A . 86 GLN C 1 1
10 18874 1 1 86 GLN CA C -0.164 19.051 -8.550 1.00 . A A . 86 GLN CA 1 1
10 18875 1 1 86 GLN CB C 0.384 19.069 -7.114 1.00 . A A . 86 GLN CB 1 1
10 18876 1 1 86 GLN CD C 2.656 18.038 -7.676 1.00 . A A . 86 GLN CD 1 1
10 18877 1 1 86 GLN CG C 1.901 19.191 -7.012 1.00 . A A . 86 GLN CG 1 1
10 18878 1 1 86 GLN H H -0.394 21.128 -8.944 1.00 . A A . 86 GLN H 1 1
10 18879 1 1 86 GLN HA H 0.276 18.214 -9.094 1.00 . A A . 86 GLN HA 1 1
10 18880 1 1 86 GLN HB2 H -0.064 19.910 -6.587 1.00 . A A . 86 GLN HB2 1 1
10 18881 1 1 86 GLN HB3 H 0.079 18.152 -6.613 1.00 . A A . 86 GLN HB3 1 1
10 18882 1 1 86 GLN HE21 H 2.737 16.040 -7.843 1.00 . A A . 86 GLN HE21 1 1
10 18883 1 1 86 GLN HE22 H 1.476 16.657 -6.806 1.00 . A A . 86 GLN HE22 1 1
10 18884 1 1 86 GLN HG2 H 2.209 20.122 -7.479 1.00 . A A . 86 GLN HG2 1 1
10 18885 1 1 86 GLN HG3 H 2.178 19.231 -5.961 1.00 . A A . 86 GLN HG3 1 1
10 18886 1 1 86 GLN N N 0.117 20.307 -9.248 1.00 . A A . 86 GLN N 1 1
10 18887 1 1 86 GLN NE2 N 2.252 16.821 -7.421 1.00 . A A . 86 GLN NE2 1 1
10 18888 1 1 86 GLN O O -2.271 18.644 -7.473 1.00 . A A . 86 GLN O 1 1
10 18889 1 1 86 GLN OE1 O 3.608 18.268 -8.407 1.00 . A A . 86 GLN OE1 1 1
10 18890 1 1 87 LYS C C -4.261 17.555 -9.335 1.00 . A A . 87 LYS C 1 1
10 18891 1 1 87 LYS CA C -3.768 18.921 -9.805 1.00 . A A . 87 LYS CA 1 1
10 18892 1 1 87 LYS CB C -4.170 19.138 -11.278 1.00 . A A . 87 LYS CB 1 1
10 18893 1 1 87 LYS CD C -6.157 17.694 -12.006 1.00 . A A . 87 LYS CD 1 1
10 18894 1 1 87 LYS CE C -7.513 17.342 -11.390 1.00 . A A . 87 LYS CE 1 1
10 18895 1 1 87 LYS CG C -5.686 19.095 -11.552 1.00 . A A . 87 LYS CG 1 1
10 18896 1 1 87 LYS H H -1.768 19.241 -10.512 1.00 . A A . 87 LYS H 1 1
10 18897 1 1 87 LYS HA H -4.243 19.685 -9.186 1.00 . A A . 87 LYS HA 1 1
10 18898 1 1 87 LYS HB2 H -3.794 20.108 -11.592 1.00 . A A . 87 LYS HB2 1 1
10 18899 1 1 87 LYS HB3 H -3.684 18.377 -11.890 1.00 . A A . 87 LYS HB3 1 1
10 18900 1 1 87 LYS HD2 H -6.232 17.673 -13.093 1.00 . A A . 87 LYS HD2 1 1
10 18901 1 1 87 LYS HD3 H -5.427 16.949 -11.690 1.00 . A A . 87 LYS HD3 1 1
10 18902 1 1 87 LYS HE2 H -7.445 17.446 -10.303 1.00 . A A . 87 LYS HE2 1 1
10 18903 1 1 87 LYS HE3 H -8.268 18.037 -11.763 1.00 . A A . 87 LYS HE3 1 1
10 18904 1 1 87 LYS HG2 H -6.217 19.378 -10.644 1.00 . A A . 87 LYS HG2 1 1
10 18905 1 1 87 LYS HG3 H -5.926 19.815 -12.335 1.00 . A A . 87 LYS HG3 1 1
10 18906 1 1 87 LYS HZ1 H -8.818 15.730 -11.295 1.00 . A A . 87 LYS HZ1 1 1
10 18907 1 1 87 LYS HZ2 H -7.236 15.274 -11.347 1.00 . A A . 87 LYS HZ2 1 1
10 18908 1 1 87 LYS HZ3 H -7.985 15.811 -12.714 1.00 . A A . 87 LYS HZ3 1 1
10 18909 1 1 87 LYS N N -2.307 19.034 -9.680 1.00 . A A . 87 LYS N 1 1
10 18910 1 1 87 LYS NZ N -7.924 15.935 -11.716 1.00 . A A . 87 LYS NZ 1 1
10 18911 1 1 87 LYS O O -5.398 17.403 -8.915 1.00 . A A . 87 LYS O 1 1
10 18912 1 1 88 TYR C C -3.346 14.755 -7.714 1.00 . A A . 88 TYR C 1 1
10 18913 1 1 88 TYR CA C -3.745 15.193 -9.122 1.00 . A A . 88 TYR CA 1 1
10 18914 1 1 88 TYR CB C -3.086 14.256 -10.155 1.00 . A A . 88 TYR CB 1 1
10 18915 1 1 88 TYR CD1 C -0.983 12.976 -9.460 1.00 . A A . 88 TYR CD1 1 1
10 18916 1 1 88 TYR CD2 C -0.703 15.153 -10.493 1.00 . A A . 88 TYR CD2 1 1
10 18917 1 1 88 TYR CE1 C 0.430 12.840 -9.349 1.00 . A A . 88 TYR CE1 1 1
10 18918 1 1 88 TYR CE2 C 0.714 15.020 -10.376 1.00 . A A . 88 TYR CE2 1 1
10 18919 1 1 88 TYR CG C -1.565 14.132 -10.032 1.00 . A A . 88 TYR CG 1 1
10 18920 1 1 88 TYR CZ C 1.264 13.860 -9.809 1.00 . A A . 88 TYR CZ 1 1
10 18921 1 1 88 TYR H H -2.459 16.749 -9.746 1.00 . A A . 88 TYR H 1 1
10 18922 1 1 88 TYR HA H -4.826 15.087 -9.215 1.00 . A A . 88 TYR HA 1 1
10 18923 1 1 88 TYR HB2 H -3.518 13.260 -10.043 1.00 . A A . 88 TYR HB2 1 1
10 18924 1 1 88 TYR HB3 H -3.328 14.616 -11.154 1.00 . A A . 88 TYR HB3 1 1
10 18925 1 1 88 TYR HD1 H -1.621 12.177 -9.099 1.00 . A A . 88 TYR HD1 1 1
10 18926 1 1 88 TYR HD2 H -1.114 16.040 -10.946 1.00 . A A . 88 TYR HD2 1 1
10 18927 1 1 88 TYR HE1 H 0.858 11.943 -8.917 1.00 . A A . 88 TYR HE1 1 1
10 18928 1 1 88 TYR HE2 H 1.368 15.803 -10.730 1.00 . A A . 88 TYR HE2 1 1
10 18929 1 1 88 TYR HH H 2.919 12.836 -9.490 1.00 . A A . 88 TYR HH 1 1
10 18930 1 1 88 TYR N N -3.392 16.565 -9.435 1.00 . A A . 88 TYR N 1 1
10 18931 1 1 88 TYR O O -3.242 13.576 -7.470 1.00 . A A . 88 TYR O 1 1
10 18932 1 1 88 TYR OH O 2.629 13.738 -9.721 1.00 . A A . 88 TYR OH 1 1
10 18933 1 1 89 ALA C C -3.654 14.391 -4.710 1.00 . A A . 89 ALA C 1 1
10 18934 1 1 89 ALA CA C -2.616 15.234 -5.476 1.00 . A A . 89 ALA CA 1 1
10 18935 1 1 89 ALA CB C -2.196 16.455 -4.638 1.00 . A A . 89 ALA CB 1 1
10 18936 1 1 89 ALA H H -3.240 16.656 -6.962 1.00 . A A . 89 ALA H 1 1
10 18937 1 1 89 ALA HA H -1.736 14.608 -5.635 1.00 . A A . 89 ALA HA 1 1
10 18938 1 1 89 ALA HB1 H -3.057 17.108 -4.482 1.00 . A A . 89 ALA HB1 1 1
10 18939 1 1 89 ALA HB2 H -1.818 16.120 -3.672 1.00 . A A . 89 ALA HB2 1 1
10 18940 1 1 89 ALA HB3 H -1.418 17.005 -5.162 1.00 . A A . 89 ALA HB3 1 1
10 18941 1 1 89 ALA N N -3.104 15.670 -6.784 1.00 . A A . 89 ALA N 1 1
10 18942 1 1 89 ALA O O -3.407 13.241 -4.410 1.00 . A A . 89 ALA O 1 1
10 18943 1 1 90 GLU C C -6.406 13.057 -4.570 1.00 . A A . 90 GLU C 1 1
10 18944 1 1 90 GLU CA C -5.813 14.132 -3.665 1.00 . A A . 90 GLU CA 1 1
10 18945 1 1 90 GLU CB C -6.890 15.030 -3.057 1.00 . A A . 90 GLU CB 1 1
10 18946 1 1 90 GLU CD C -5.904 14.941 -0.690 1.00 . A A . 90 GLU CD 1 1
10 18947 1 1 90 GLU CG C -6.378 15.835 -1.845 1.00 . A A . 90 GLU CG 1 1
10 18948 1 1 90 GLU H H -5.057 15.877 -4.713 1.00 . A A . 90 GLU H 1 1
10 18949 1 1 90 GLU HA H -5.298 13.625 -2.848 1.00 . A A . 90 GLU HA 1 1
10 18950 1 1 90 GLU HB2 H -7.249 15.719 -3.820 1.00 . A A . 90 GLU HB2 1 1
10 18951 1 1 90 GLU HB3 H -7.723 14.407 -2.732 1.00 . A A . 90 GLU HB3 1 1
10 18952 1 1 90 GLU HG2 H -5.549 16.466 -2.164 1.00 . A A . 90 GLU HG2 1 1
10 18953 1 1 90 GLU HG3 H -7.184 16.478 -1.485 1.00 . A A . 90 GLU HG3 1 1
10 18954 1 1 90 GLU N N -4.830 14.920 -4.423 1.00 . A A . 90 GLU N 1 1
10 18955 1 1 90 GLU O O -6.950 12.053 -4.110 1.00 . A A . 90 GLU O 1 1
10 18956 1 1 90 GLU OE1 O -6.700 14.092 -0.229 1.00 . A A . 90 GLU OE1 1 1
10 18957 1 1 90 GLU OE2 O -4.740 15.092 -0.232 1.00 . A A . 90 GLU OE2 1 1
10 18958 1 1 91 GLU C C -5.693 11.042 -6.676 1.00 . A A . 91 GLU C 1 1
10 18959 1 1 91 GLU CA C -6.640 12.237 -6.843 1.00 . A A . 91 GLU CA 1 1
10 18960 1 1 91 GLU CB C -6.514 12.802 -8.259 1.00 . A A . 91 GLU CB 1 1
10 18961 1 1 91 GLU CD C -6.530 12.352 -10.724 1.00 . A A . 91 GLU CD 1 1
10 18962 1 1 91 GLU CG C -7.004 11.883 -9.360 1.00 . A A . 91 GLU CG 1 1
10 18963 1 1 91 GLU H H -5.838 14.110 -6.199 1.00 . A A . 91 GLU H 1 1
10 18964 1 1 91 GLU HA H -7.666 11.918 -6.663 1.00 . A A . 91 GLU HA 1 1
10 18965 1 1 91 GLU HB2 H -7.067 13.739 -8.313 1.00 . A A . 91 GLU HB2 1 1
10 18966 1 1 91 GLU HB3 H -5.469 13.013 -8.444 1.00 . A A . 91 GLU HB3 1 1
10 18967 1 1 91 GLU HG2 H -6.622 10.879 -9.186 1.00 . A A . 91 GLU HG2 1 1
10 18968 1 1 91 GLU HG3 H -8.094 11.853 -9.343 1.00 . A A . 91 GLU HG3 1 1
10 18969 1 1 91 GLU N N -6.254 13.251 -5.869 1.00 . A A . 91 GLU N 1 1
10 18970 1 1 91 GLU O O -6.089 9.894 -6.843 1.00 . A A . 91 GLU O 1 1
10 18971 1 1 91 GLU OE1 O -6.816 13.519 -11.092 1.00 . A A . 91 GLU OE1 1 1
10 18972 1 1 91 GLU OE2 O -5.865 11.566 -11.427 1.00 . A A . 91 GLU OE2 1 1
10 18973 1 1 92 GLU C C -3.866 9.415 -4.946 1.00 . A A . 92 GLU C 1 1
10 18974 1 1 92 GLU CA C -3.460 10.246 -6.152 1.00 . A A . 92 GLU CA 1 1
10 18975 1 1 92 GLU CB C -2.049 10.835 -5.983 1.00 . A A . 92 GLU CB 1 1
10 18976 1 1 92 GLU CD C -0.660 9.126 -7.232 1.00 . A A . 92 GLU CD 1 1
10 18977 1 1 92 GLU CG C -0.929 9.829 -5.908 1.00 . A A . 92 GLU CG 1 1
10 18978 1 1 92 GLU H H -4.134 12.272 -6.200 1.00 . A A . 92 GLU H 1 1
10 18979 1 1 92 GLU HA H -3.471 9.609 -7.034 1.00 . A A . 92 GLU HA 1 1
10 18980 1 1 92 GLU HB2 H -1.851 11.502 -6.819 1.00 . A A . 92 GLU HB2 1 1
10 18981 1 1 92 GLU HB3 H -2.025 11.419 -5.070 1.00 . A A . 92 GLU HB3 1 1
10 18982 1 1 92 GLU HG2 H -0.022 10.348 -5.599 1.00 . A A . 92 GLU HG2 1 1
10 18983 1 1 92 GLU HG3 H -1.174 9.086 -5.152 1.00 . A A . 92 GLU HG3 1 1
10 18984 1 1 92 GLU N N -4.440 11.311 -6.331 1.00 . A A . 92 GLU N 1 1
10 18985 1 1 92 GLU O O -3.687 8.207 -4.926 1.00 . A A . 92 GLU O 1 1
10 18986 1 1 92 GLU OE1 O 0.441 9.304 -7.785 1.00 . A A . 92 GLU OE1 1 1
10 18987 1 1 92 GLU OE2 O -1.540 8.381 -7.715 1.00 . A A . 92 GLU OE2 1 1
10 18988 1 1 93 LEU C C -6.123 8.444 -3.160 1.00 . A A . 93 LEU C 1 1
10 18989 1 1 93 LEU CA C -4.930 9.330 -2.770 1.00 . A A . 93 LEU CA 1 1
10 18990 1 1 93 LEU CB C -5.301 10.303 -1.644 1.00 . A A . 93 LEU CB 1 1
10 18991 1 1 93 LEU CD1 C -4.627 8.709 0.258 1.00 . A A . 93 LEU CD1 1 1
10 18992 1 1 93 LEU CD2 C -5.907 10.797 0.726 1.00 . A A . 93 LEU CD2 1 1
10 18993 1 1 93 LEU CG C -5.680 9.678 -0.287 1.00 . A A . 93 LEU CG 1 1
10 18994 1 1 93 LEU H H -4.573 11.060 -3.989 1.00 . A A . 93 LEU H 1 1
10 18995 1 1 93 LEU HA H -4.127 8.685 -2.417 1.00 . A A . 93 LEU HA 1 1
10 18996 1 1 93 LEU HB2 H -4.454 10.964 -1.483 1.00 . A A . 93 LEU HB2 1 1
10 18997 1 1 93 LEU HB3 H -6.138 10.912 -1.980 1.00 . A A . 93 LEU HB3 1 1
10 18998 1 1 93 LEU HD11 H -4.912 8.377 1.254 1.00 . A A . 93 LEU HD11 1 1
10 18999 1 1 93 LEU HD12 H -3.658 9.204 0.307 1.00 . A A . 93 LEU HD12 1 1
10 19000 1 1 93 LEU HD13 H -4.554 7.839 -0.394 1.00 . A A . 93 LEU HD13 1 1
10 19001 1 1 93 LEU HD21 H -4.968 11.326 0.907 1.00 . A A . 93 LEU HD21 1 1
10 19002 1 1 93 LEU HD22 H -6.271 10.381 1.663 1.00 . A A . 93 LEU HD22 1 1
10 19003 1 1 93 LEU HD23 H -6.638 11.510 0.337 1.00 . A A . 93 LEU HD23 1 1
10 19004 1 1 93 LEU HG H -6.612 9.130 -0.409 1.00 . A A . 93 LEU HG 1 1
10 19005 1 1 93 LEU N N -4.449 10.056 -3.943 1.00 . A A . 93 LEU N 1 1
10 19006 1 1 93 LEU O O -6.292 7.351 -2.630 1.00 . A A . 93 LEU O 1 1
10 19007 1 1 94 GLU C C -7.445 6.833 -5.317 1.00 . A A . 94 GLU C 1 1
10 19008 1 1 94 GLU CA C -8.040 8.060 -4.604 1.00 . A A . 94 GLU CA 1 1
10 19009 1 1 94 GLU CB C -8.932 8.856 -5.568 1.00 . A A . 94 GLU CB 1 1
10 19010 1 1 94 GLU CD C -11.273 8.385 -4.726 1.00 . A A . 94 GLU CD 1 1
10 19011 1 1 94 GLU CG C -10.280 8.197 -5.863 1.00 . A A . 94 GLU CG 1 1
10 19012 1 1 94 GLU H H -6.797 9.815 -4.505 1.00 . A A . 94 GLU H 1 1
10 19013 1 1 94 GLU HA H -8.641 7.723 -3.764 1.00 . A A . 94 GLU HA 1 1
10 19014 1 1 94 GLU HB2 H -9.115 9.841 -5.139 1.00 . A A . 94 GLU HB2 1 1
10 19015 1 1 94 GLU HB3 H -8.400 8.987 -6.508 1.00 . A A . 94 GLU HB3 1 1
10 19016 1 1 94 GLU HG2 H -10.696 8.636 -6.771 1.00 . A A . 94 GLU HG2 1 1
10 19017 1 1 94 GLU HG3 H -10.126 7.131 -6.033 1.00 . A A . 94 GLU HG3 1 1
10 19018 1 1 94 GLU N N -6.938 8.892 -4.104 1.00 . A A . 94 GLU N 1 1
10 19019 1 1 94 GLU O O -7.930 5.708 -5.186 1.00 . A A . 94 GLU O 1 1
10 19020 1 1 94 GLU OE1 O -11.501 7.425 -3.954 1.00 . A A . 94 GLU OE1 1 1
10 19021 1 1 94 GLU OE2 O -11.821 9.501 -4.587 1.00 . A A . 94 GLU OE2 1 1
10 19022 1 1 95 GLN C C -4.957 5.028 -5.789 1.00 . A A . 95 GLN C 1 1
10 19023 1 1 95 GLN CA C -5.715 5.949 -6.769 1.00 . A A . 95 GLN CA 1 1
10 19024 1 1 95 GLN CB C -4.807 6.506 -7.871 1.00 . A A . 95 GLN CB 1 1
10 19025 1 1 95 GLN CD C -4.756 7.773 -10.101 1.00 . A A . 95 GLN CD 1 1
10 19026 1 1 95 GLN CG C -5.611 7.241 -8.964 1.00 . A A . 95 GLN CG 1 1
10 19027 1 1 95 GLN H H -5.995 7.990 -6.156 1.00 . A A . 95 GLN H 1 1
10 19028 1 1 95 GLN HA H -6.486 5.347 -7.249 1.00 . A A . 95 GLN HA 1 1
10 19029 1 1 95 GLN HB2 H -4.088 7.194 -7.429 1.00 . A A . 95 GLN HB2 1 1
10 19030 1 1 95 GLN HB3 H -4.270 5.678 -8.330 1.00 . A A . 95 GLN HB3 1 1
10 19031 1 1 95 GLN HE21 H -4.190 9.478 -10.998 1.00 . A A . 95 GLN HE21 1 1
10 19032 1 1 95 GLN HE22 H -5.246 9.666 -9.625 1.00 . A A . 95 GLN HE22 1 1
10 19033 1 1 95 GLN HG2 H -6.348 6.554 -9.378 1.00 . A A . 95 GLN HG2 1 1
10 19034 1 1 95 GLN HG3 H -6.140 8.075 -8.516 1.00 . A A . 95 GLN HG3 1 1
10 19035 1 1 95 GLN N N -6.371 7.046 -6.061 1.00 . A A . 95 GLN N 1 1
10 19036 1 1 95 GLN NE2 N -4.727 9.073 -10.251 1.00 . A A . 95 GLN NE2 1 1
10 19037 1 1 95 GLN O O -4.782 3.845 -6.063 1.00 . A A . 95 GLN O 1 1
10 19038 1 1 95 GLN OE1 O -4.141 7.012 -10.847 1.00 . A A . 95 GLN OE1 1 1
10 19039 1 1 96 VAL C C -5.085 3.820 -3.031 1.00 . A A . 96 VAL C 1 1
10 19040 1 1 96 VAL CA C -3.979 4.735 -3.554 1.00 . A A . 96 VAL CA 1 1
10 19041 1 1 96 VAL CB C -3.439 5.641 -2.385 1.00 . A A . 96 VAL CB 1 1
10 19042 1 1 96 VAL CG1 C -3.357 4.890 -1.045 1.00 . A A . 96 VAL CG1 1 1
10 19043 1 1 96 VAL CG2 C -2.083 6.210 -2.745 1.00 . A A . 96 VAL CG2 1 1
10 19044 1 1 96 VAL H H -4.652 6.554 -4.485 1.00 . A A . 96 VAL H 1 1
10 19045 1 1 96 VAL HA H -3.169 4.119 -3.942 1.00 . A A . 96 VAL HA 1 1
10 19046 1 1 96 VAL HB H -4.121 6.465 -2.253 1.00 . A A . 96 VAL HB 1 1
10 19047 1 1 96 VAL HG11 H -2.833 5.500 -0.311 1.00 . A A . 96 VAL HG11 1 1
10 19048 1 1 96 VAL HG12 H -4.361 4.681 -0.676 1.00 . A A . 96 VAL HG12 1 1
10 19049 1 1 96 VAL HG13 H -2.826 3.952 -1.171 1.00 . A A . 96 VAL HG13 1 1
10 19050 1 1 96 VAL HG21 H -1.785 6.941 -1.994 1.00 . A A . 96 VAL HG21 1 1
10 19051 1 1 96 VAL HG22 H -1.344 5.409 -2.785 1.00 . A A . 96 VAL HG22 1 1
10 19052 1 1 96 VAL HG23 H -2.137 6.703 -3.712 1.00 . A A . 96 VAL HG23 1 1
10 19053 1 1 96 VAL N N -4.553 5.553 -4.638 1.00 . A A . 96 VAL N 1 1
10 19054 1 1 96 VAL O O -4.870 2.620 -2.797 1.00 . A A . 96 VAL O 1 1
10 19055 1 1 97 ARG C C -7.674 2.462 -3.408 1.00 . A A . 97 ARG C 1 1
10 19056 1 1 97 ARG CA C -7.414 3.569 -2.403 1.00 . A A . 97 ARG CA 1 1
10 19057 1 1 97 ARG CB C -8.678 4.415 -2.204 1.00 . A A . 97 ARG CB 1 1
10 19058 1 1 97 ARG CD C -9.573 6.587 -1.332 1.00 . A A . 97 ARG CD 1 1
10 19059 1 1 97 ARG CG C -8.549 5.480 -1.118 1.00 . A A . 97 ARG CG 1 1
10 19060 1 1 97 ARG CZ C -9.652 9.062 -1.071 1.00 . A A . 97 ARG CZ 1 1
10 19061 1 1 97 ARG H H -6.422 5.361 -3.067 1.00 . A A . 97 ARG H 1 1
10 19062 1 1 97 ARG HA H -7.146 3.104 -1.453 1.00 . A A . 97 ARG HA 1 1
10 19063 1 1 97 ARG HB2 H -8.919 4.900 -3.143 1.00 . A A . 97 ARG HB2 1 1
10 19064 1 1 97 ARG HB3 H -9.506 3.753 -1.945 1.00 . A A . 97 ARG HB3 1 1
10 19065 1 1 97 ARG HD2 H -9.754 6.688 -2.400 1.00 . A A . 97 ARG HD2 1 1
10 19066 1 1 97 ARG HD3 H -10.509 6.315 -0.844 1.00 . A A . 97 ARG HD3 1 1
10 19067 1 1 97 ARG HE H -8.276 7.860 -0.230 1.00 . A A . 97 ARG HE 1 1
10 19068 1 1 97 ARG HG2 H -8.695 5.027 -0.138 1.00 . A A . 97 ARG HG2 1 1
10 19069 1 1 97 ARG HG3 H -7.555 5.911 -1.157 1.00 . A A . 97 ARG HG3 1 1
10 19070 1 1 97 ARG HH11 H -11.120 8.368 -2.273 1.00 . A A . 97 ARG HH11 1 1
10 19071 1 1 97 ARG HH12 H -11.096 10.093 -2.015 1.00 . A A . 97 ARG HH12 1 1
10 19072 1 1 97 ARG HH21 H -8.316 10.084 0.026 1.00 . A A . 97 ARG HH21 1 1
10 19073 1 1 97 ARG HH22 H -9.539 11.039 -0.765 1.00 . A A . 97 ARG HH22 1 1
10 19074 1 1 97 ARG N N -6.282 4.374 -2.866 1.00 . A A . 97 ARG N 1 1
10 19075 1 1 97 ARG NE N -9.094 7.881 -0.813 1.00 . A A . 97 ARG NE 1 1
10 19076 1 1 97 ARG NH1 N -10.700 9.189 -1.834 1.00 . A A . 97 ARG NH1 1 1
10 19077 1 1 97 ARG NH2 N -9.131 10.142 -0.561 1.00 . A A . 97 ARG NH2 1 1
10 19078 1 1 97 ARG O O -7.978 1.359 -3.012 1.00 . A A . 97 ARG O 1 1
10 19079 1 1 98 GLU C C -6.561 0.661 -5.711 1.00 . A A . 98 GLU C 1 1
10 19080 1 1 98 GLU CA C -7.728 1.679 -5.711 1.00 . A A . 98 GLU CA 1 1
10 19081 1 1 98 GLU CB C -7.944 2.287 -7.103 1.00 . A A . 98 GLU CB 1 1
10 19082 1 1 98 GLU CD C -9.655 0.492 -7.867 1.00 . A A . 98 GLU CD 1 1
10 19083 1 1 98 GLU CG C -8.361 1.266 -8.194 1.00 . A A . 98 GLU CG 1 1
10 19084 1 1 98 GLU H H -7.316 3.676 -5.002 1.00 . A A . 98 GLU H 1 1
10 19085 1 1 98 GLU HA H -8.635 1.135 -5.453 1.00 . A A . 98 GLU HA 1 1
10 19086 1 1 98 GLU HB2 H -8.723 3.044 -7.026 1.00 . A A . 98 GLU HB2 1 1
10 19087 1 1 98 GLU HB3 H -7.023 2.778 -7.418 1.00 . A A . 98 GLU HB3 1 1
10 19088 1 1 98 GLU HG2 H -8.496 1.800 -9.136 1.00 . A A . 98 GLU HG2 1 1
10 19089 1 1 98 GLU HG3 H -7.551 0.547 -8.327 1.00 . A A . 98 GLU HG3 1 1
10 19090 1 1 98 GLU N N -7.540 2.734 -4.700 1.00 . A A . 98 GLU N 1 1
10 19091 1 1 98 GLU O O -6.771 -0.512 -5.993 1.00 . A A . 98 GLU O 1 1
10 19092 1 1 98 GLU OE1 O -9.640 -0.762 -7.975 1.00 . A A . 98 GLU OE1 1 1
10 19093 1 1 98 GLU OE2 O -10.685 1.115 -7.517 1.00 . A A . 98 GLU OE2 1 1
10 19094 1 1 99 ALA C C -4.592 -0.810 -4.064 1.00 . A A . 99 ALA C 1 1
10 19095 1 1 99 ALA CA C -4.220 0.148 -5.214 1.00 . A A . 99 ALA CA 1 1
10 19096 1 1 99 ALA CB C -2.928 0.908 -4.904 1.00 . A A . 99 ALA CB 1 1
10 19097 1 1 99 ALA H H -5.188 2.071 -5.184 1.00 . A A . 99 ALA H 1 1
10 19098 1 1 99 ALA HA H -4.061 -0.420 -6.125 1.00 . A A . 99 ALA HA 1 1
10 19099 1 1 99 ALA HB1 H -2.101 0.201 -4.831 1.00 . A A . 99 ALA HB1 1 1
10 19100 1 1 99 ALA HB2 H -2.726 1.625 -5.699 1.00 . A A . 99 ALA HB2 1 1
10 19101 1 1 99 ALA HB3 H -3.027 1.435 -3.957 1.00 . A A . 99 ALA HB3 1 1
10 19102 1 1 99 ALA N N -5.348 1.085 -5.368 1.00 . A A . 99 ALA N 1 1
10 19103 1 1 99 ALA O O -4.566 -2.057 -4.201 1.00 . A A . 99 ALA O 1 1
10 19104 1 1 100 LEU C C -6.575 -1.892 -2.126 1.00 . A A . 100 LEU C 1 1
10 19105 1 1 100 LEU CA C -5.377 -1.003 -1.775 1.00 . A A . 100 LEU CA 1 1
10 19106 1 1 100 LEU CB C -5.716 -0.062 -0.613 1.00 . A A . 100 LEU CB 1 1
10 19107 1 1 100 LEU CD1 C -4.611 -1.386 1.254 1.00 . A A . 100 LEU CD1 1 1
10 19108 1 1 100 LEU CD2 C -6.358 0.334 1.767 1.00 . A A . 100 LEU CD2 1 1
10 19109 1 1 100 LEU CG C -5.906 -0.724 0.762 1.00 . A A . 100 LEU CG 1 1
10 19110 1 1 100 LEU H H -4.982 0.796 -2.872 1.00 . A A . 100 LEU H 1 1
10 19111 1 1 100 LEU HA H -4.543 -1.639 -1.485 1.00 . A A . 100 LEU HA 1 1
10 19112 1 1 100 LEU HB2 H -4.911 0.668 -0.526 1.00 . A A . 100 LEU HB2 1 1
10 19113 1 1 100 LEU HB3 H -6.629 0.475 -0.864 1.00 . A A . 100 LEU HB3 1 1
10 19114 1 1 100 LEU HD11 H -3.791 -0.663 1.220 1.00 . A A . 100 LEU HD11 1 1
10 19115 1 1 100 LEU HD12 H -4.365 -2.232 0.615 1.00 . A A . 100 LEU HD12 1 1
10 19116 1 1 100 LEU HD13 H -4.742 -1.738 2.276 1.00 . A A . 100 LEU HD13 1 1
10 19117 1 1 100 LEU HD21 H -6.520 -0.132 2.738 1.00 . A A . 100 LEU HD21 1 1
10 19118 1 1 100 LEU HD22 H -7.288 0.786 1.427 1.00 . A A . 100 LEU HD22 1 1
10 19119 1 1 100 LEU HD23 H -5.588 1.105 1.857 1.00 . A A . 100 LEU HD23 1 1
10 19120 1 1 100 LEU HG H -6.683 -1.484 0.685 1.00 . A A . 100 LEU HG 1 1
10 19121 1 1 100 LEU N N -4.974 -0.221 -2.939 1.00 . A A . 100 LEU N 1 1
10 19122 1 1 100 LEU O O -6.700 -3.013 -1.646 1.00 . A A . 100 LEU O 1 1
10 19123 1 1 101 ARG C C -8.178 -3.324 -4.360 1.00 . A A . 101 ARG C 1 1
10 19124 1 1 101 ARG CA C -8.598 -2.166 -3.463 1.00 . A A . 101 ARG CA 1 1
10 19125 1 1 101 ARG CB C -9.545 -1.258 -4.226 1.00 . A A . 101 ARG CB 1 1
10 19126 1 1 101 ARG CD C -11.720 -0.813 -5.155 1.00 . A A . 101 ARG CD 1 1
10 19127 1 1 101 ARG CG C -10.968 -1.709 -4.230 1.00 . A A . 101 ARG CG 1 1
10 19128 1 1 101 ARG CZ C -14.040 -0.375 -5.861 1.00 . A A . 101 ARG CZ 1 1
10 19129 1 1 101 ARG H H -7.322 -0.448 -3.335 1.00 . A A . 101 ARG H 1 1
10 19130 1 1 101 ARG HA H -9.127 -2.565 -2.598 1.00 . A A . 101 ARG HA 1 1
10 19131 1 1 101 ARG HB2 H -9.518 -0.275 -3.774 1.00 . A A . 101 ARG HB2 1 1
10 19132 1 1 101 ARG HB3 H -9.197 -1.174 -5.255 1.00 . A A . 101 ARG HB3 1 1
10 19133 1 1 101 ARG HD2 H -11.496 0.224 -4.897 1.00 . A A . 101 ARG HD2 1 1
10 19134 1 1 101 ARG HD3 H -11.378 -0.998 -6.173 1.00 . A A . 101 ARG HD3 1 1
10 19135 1 1 101 ARG HE H -13.508 -1.676 -4.409 1.00 . A A . 101 ARG HE 1 1
10 19136 1 1 101 ARG HG2 H -11.037 -2.739 -4.572 1.00 . A A . 101 ARG HG2 1 1
10 19137 1 1 101 ARG HG3 H -11.378 -1.627 -3.223 1.00 . A A . 101 ARG HG3 1 1
10 19138 1 1 101 ARG HH11 H -12.666 0.696 -6.901 1.00 . A A . 101 ARG HH11 1 1
10 19139 1 1 101 ARG HH12 H -14.340 0.973 -7.334 1.00 . A A . 101 ARG HH12 1 1
10 19140 1 1 101 ARG HH21 H -15.616 -1.282 -5.017 1.00 . A A . 101 ARG HH21 1 1
10 19141 1 1 101 ARG HH22 H -15.986 -0.145 -6.286 1.00 . A A . 101 ARG HH22 1 1
10 19142 1 1 101 ARG N N -7.447 -1.398 -2.991 1.00 . A A . 101 ARG N 1 1
10 19143 1 1 101 ARG NE N -13.167 -1.013 -5.093 1.00 . A A . 101 ARG NE 1 1
10 19144 1 1 101 ARG NH1 N -13.662 0.497 -6.771 1.00 . A A . 101 ARG NH1 1 1
10 19145 1 1 101 ARG NH2 N -15.313 -0.621 -5.714 1.00 . A A . 101 ARG NH2 1 1
10 19146 1 1 101 ARG O O -8.813 -4.366 -4.358 1.00 . A A . 101 ARG O 1 1
10 19147 1 1 102 LYS C C -6.172 -5.350 -4.927 1.00 . A A . 102 LYS C 1 1
10 19148 1 1 102 LYS CA C -6.601 -4.297 -5.923 1.00 . A A . 102 LYS CA 1 1
10 19149 1 1 102 LYS CB C -5.441 -3.893 -6.847 1.00 . A A . 102 LYS CB 1 1
10 19150 1 1 102 LYS CD C -3.775 -5.808 -7.334 1.00 . A A . 102 LYS CD 1 1
10 19151 1 1 102 LYS CE C -3.219 -6.781 -8.387 1.00 . A A . 102 LYS CE 1 1
10 19152 1 1 102 LYS CG C -4.992 -5.003 -7.845 1.00 . A A . 102 LYS CG 1 1
10 19153 1 1 102 LYS H H -6.612 -2.281 -5.150 1.00 . A A . 102 LYS H 1 1
10 19154 1 1 102 LYS HA H -7.413 -4.700 -6.524 1.00 . A A . 102 LYS HA 1 1
10 19155 1 1 102 LYS HB2 H -5.755 -3.023 -7.424 1.00 . A A . 102 LYS HB2 1 1
10 19156 1 1 102 LYS HB3 H -4.589 -3.607 -6.238 1.00 . A A . 102 LYS HB3 1 1
10 19157 1 1 102 LYS HD2 H -2.991 -5.111 -7.074 1.00 . A A . 102 LYS HD2 1 1
10 19158 1 1 102 LYS HD3 H -4.059 -6.369 -6.443 1.00 . A A . 102 LYS HD3 1 1
10 19159 1 1 102 LYS HE2 H -3.977 -7.533 -8.614 1.00 . A A . 102 LYS HE2 1 1
10 19160 1 1 102 LYS HE3 H -2.983 -6.227 -9.296 1.00 . A A . 102 LYS HE3 1 1
10 19161 1 1 102 LYS HG2 H -5.824 -5.684 -8.026 1.00 . A A . 102 LYS HG2 1 1
10 19162 1 1 102 LYS HG3 H -4.718 -4.530 -8.788 1.00 . A A . 102 LYS HG3 1 1
10 19163 1 1 102 LYS HZ1 H -1.294 -6.794 -7.565 1.00 . A A . 102 LYS HZ1 1 1
10 19164 1 1 102 LYS HZ2 H -1.539 -8.022 -8.633 1.00 . A A . 102 LYS HZ2 1 1
10 19165 1 1 102 LYS HZ3 H -2.202 -8.097 -7.120 1.00 . A A . 102 LYS HZ3 1 1
10 19166 1 1 102 LYS N N -7.104 -3.175 -5.124 1.00 . A A . 102 LYS N 1 1
10 19167 1 1 102 LYS NZ N -1.964 -7.473 -7.889 1.00 . A A . 102 LYS NZ 1 1
10 19168 1 1 102 LYS O O -6.461 -6.519 -5.118 1.00 . A A . 102 LYS O 1 1
10 19169 1 1 103 ALA C C -6.374 -6.534 -2.138 1.00 . A A . 103 ALA C 1 1
10 19170 1 1 103 ALA CA C -5.125 -5.902 -2.812 1.00 . A A . 103 ALA CA 1 1
10 19171 1 1 103 ALA CB C -4.227 -5.225 -1.769 1.00 . A A . 103 ALA CB 1 1
10 19172 1 1 103 ALA H H -5.275 -3.955 -3.732 1.00 . A A . 103 ALA H 1 1
10 19173 1 1 103 ALA HA H -4.557 -6.706 -3.286 1.00 . A A . 103 ALA HA 1 1
10 19174 1 1 103 ALA HB1 H -4.777 -4.444 -1.250 1.00 . A A . 103 ALA HB1 1 1
10 19175 1 1 103 ALA HB2 H -3.884 -5.964 -1.050 1.00 . A A . 103 ALA HB2 1 1
10 19176 1 1 103 ALA HB3 H -3.364 -4.788 -2.263 1.00 . A A . 103 ALA HB3 1 1
10 19177 1 1 103 ALA N N -5.511 -4.938 -3.851 1.00 . A A . 103 ALA N 1 1
10 19178 1 1 103 ALA O O -6.395 -7.727 -1.828 1.00 . A A . 103 ALA O 1 1
10 19179 1 1 104 GLU C C -9.335 -7.276 -2.217 1.00 . A A . 104 GLU C 1 1
10 19180 1 1 104 GLU CA C -8.676 -6.203 -1.340 1.00 . A A . 104 GLU CA 1 1
10 19181 1 1 104 GLU CB C -9.628 -5.006 -1.189 1.00 . A A . 104 GLU CB 1 1
10 19182 1 1 104 GLU CD C -11.916 -4.095 -0.679 1.00 . A A . 104 GLU CD 1 1
10 19183 1 1 104 GLU CG C -10.984 -5.302 -0.575 1.00 . A A . 104 GLU CG 1 1
10 19184 1 1 104 GLU H H -7.334 -4.747 -2.168 1.00 . A A . 104 GLU H 1 1
10 19185 1 1 104 GLU HA H -8.480 -6.630 -0.358 1.00 . A A . 104 GLU HA 1 1
10 19186 1 1 104 GLU HB2 H -9.134 -4.244 -0.586 1.00 . A A . 104 GLU HB2 1 1
10 19187 1 1 104 GLU HB3 H -9.801 -4.591 -2.173 1.00 . A A . 104 GLU HB3 1 1
10 19188 1 1 104 GLU HG2 H -11.440 -6.143 -1.099 1.00 . A A . 104 GLU HG2 1 1
10 19189 1 1 104 GLU HG3 H -10.850 -5.571 0.474 1.00 . A A . 104 GLU HG3 1 1
10 19190 1 1 104 GLU N N -7.409 -5.732 -1.926 1.00 . A A . 104 GLU N 1 1
10 19191 1 1 104 GLU O O -9.753 -8.317 -1.727 1.00 . A A . 104 GLU O 1 1
10 19192 1 1 104 GLU OE1 O -12.235 -3.677 -1.821 1.00 . A A . 104 GLU OE1 1 1
10 19193 1 1 104 GLU OE2 O -12.319 -3.555 0.373 1.00 . A A . 104 GLU OE2 1 1
10 19194 1 1 105 LYS C C -9.139 -9.216 -4.597 1.00 . A A . 105 LYS C 1 1
10 19195 1 1 105 LYS CA C -10.016 -7.978 -4.454 1.00 . A A . 105 LYS CA 1 1
10 19196 1 1 105 LYS CB C -10.225 -7.305 -5.813 1.00 . A A . 105 LYS CB 1 1
10 19197 1 1 105 LYS CD C -11.449 -5.434 -7.073 1.00 . A A . 105 LYS CD 1 1
10 19198 1 1 105 LYS CE C -10.339 -4.383 -7.151 1.00 . A A . 105 LYS CE 1 1
10 19199 1 1 105 LYS CG C -11.352 -6.258 -5.782 1.00 . A A . 105 LYS CG 1 1
10 19200 1 1 105 LYS H H -9.064 -6.140 -3.875 1.00 . A A . 105 LYS H 1 1
10 19201 1 1 105 LYS HA H -10.987 -8.297 -4.068 1.00 . A A . 105 LYS HA 1 1
10 19202 1 1 105 LYS HB2 H -9.293 -6.830 -6.113 1.00 . A A . 105 LYS HB2 1 1
10 19203 1 1 105 LYS HB3 H -10.481 -8.069 -6.549 1.00 . A A . 105 LYS HB3 1 1
10 19204 1 1 105 LYS HD2 H -11.389 -6.101 -7.934 1.00 . A A . 105 LYS HD2 1 1
10 19205 1 1 105 LYS HD3 H -12.413 -4.926 -7.085 1.00 . A A . 105 LYS HD3 1 1
10 19206 1 1 105 LYS HE2 H -10.323 -3.829 -6.213 1.00 . A A . 105 LYS HE2 1 1
10 19207 1 1 105 LYS HE3 H -9.378 -4.885 -7.268 1.00 . A A . 105 LYS HE3 1 1
10 19208 1 1 105 LYS HG2 H -12.299 -6.775 -5.625 1.00 . A A . 105 LYS HG2 1 1
10 19209 1 1 105 LYS HG3 H -11.190 -5.577 -4.947 1.00 . A A . 105 LYS HG3 1 1
10 19210 1 1 105 LYS HZ1 H -11.478 -3.066 -8.269 1.00 . A A . 105 LYS HZ1 1 1
10 19211 1 1 105 LYS HZ2 H -10.338 -3.859 -9.157 1.00 . A A . 105 LYS HZ2 1 1
10 19212 1 1 105 LYS HZ3 H -9.899 -2.614 -8.155 1.00 . A A . 105 LYS HZ3 1 1
10 19213 1 1 105 LYS N N -9.417 -7.023 -3.514 1.00 . A A . 105 LYS N 1 1
10 19214 1 1 105 LYS NZ N -10.531 -3.410 -8.275 1.00 . A A . 105 LYS NZ 1 1
10 19215 1 1 105 LYS O O -9.628 -10.321 -4.779 1.00 . A A . 105 LYS O 1 1
10 19216 1 1 106 GLU C C -7.142 -11.028 -3.306 1.00 . A A . 106 GLU C 1 1
10 19217 1 1 106 GLU CA C -6.896 -10.143 -4.537 1.00 . A A . 106 GLU CA 1 1
10 19218 1 1 106 GLU CB C -5.470 -9.587 -4.574 1.00 . A A . 106 GLU CB 1 1
10 19219 1 1 106 GLU CD C -3.042 -9.928 -5.029 1.00 . A A . 106 GLU CD 1 1
10 19220 1 1 106 GLU CG C -4.384 -10.601 -4.788 1.00 . A A . 106 GLU CG 1 1
10 19221 1 1 106 GLU H H -7.467 -8.091 -4.372 1.00 . A A . 106 GLU H 1 1
10 19222 1 1 106 GLU HA H -7.078 -10.729 -5.437 1.00 . A A . 106 GLU HA 1 1
10 19223 1 1 106 GLU HB2 H -5.421 -8.866 -5.387 1.00 . A A . 106 GLU HB2 1 1
10 19224 1 1 106 GLU HB3 H -5.270 -9.061 -3.644 1.00 . A A . 106 GLU HB3 1 1
10 19225 1 1 106 GLU HG2 H -4.316 -11.236 -3.907 1.00 . A A . 106 GLU HG2 1 1
10 19226 1 1 106 GLU HG3 H -4.634 -11.215 -5.655 1.00 . A A . 106 GLU HG3 1 1
10 19227 1 1 106 GLU N N -7.835 -9.027 -4.493 1.00 . A A . 106 GLU N 1 1
10 19228 1 1 106 GLU O O -7.187 -12.265 -3.399 1.00 . A A . 106 GLU O 1 1
10 19229 1 1 106 GLU OE1 O -2.080 -10.194 -4.281 1.00 . A A . 106 GLU OE1 1 1
10 19230 1 1 106 GLU OE2 O -2.949 -9.114 -5.971 1.00 . A A . 106 GLU OE2 1 1
10 19231 1 1 107 LEU C C -8.979 -11.861 -1.079 1.00 . A A . 107 LEU C 1 1
10 19232 1 1 107 LEU CA C -7.652 -11.120 -0.927 1.00 . A A . 107 LEU CA 1 1
10 19233 1 1 107 LEU CB C -7.729 -10.163 0.272 1.00 . A A . 107 LEU CB 1 1
10 19234 1 1 107 LEU CD1 C -7.140 -11.876 2.062 1.00 . A A . 107 LEU CD1 1 1
10 19235 1 1 107 LEU CD2 C -8.237 -9.711 2.687 1.00 . A A . 107 LEU CD2 1 1
10 19236 1 1 107 LEU CG C -8.132 -10.799 1.617 1.00 . A A . 107 LEU CG 1 1
10 19237 1 1 107 LEU H H -7.279 -9.377 -2.123 1.00 . A A . 107 LEU H 1 1
10 19238 1 1 107 LEU HA H -6.870 -11.855 -0.744 1.00 . A A . 107 LEU HA 1 1
10 19239 1 1 107 LEU HB2 H -6.759 -9.684 0.388 1.00 . A A . 107 LEU HB2 1 1
10 19240 1 1 107 LEU HB3 H -8.457 -9.392 0.043 1.00 . A A . 107 LEU HB3 1 1
10 19241 1 1 107 LEU HD11 H -6.130 -11.487 2.030 1.00 . A A . 107 LEU HD11 1 1
10 19242 1 1 107 LEU HD12 H -7.216 -12.738 1.397 1.00 . A A . 107 LEU HD12 1 1
10 19243 1 1 107 LEU HD13 H -7.377 -12.199 3.076 1.00 . A A . 107 LEU HD13 1 1
10 19244 1 1 107 LEU HD21 H -8.959 -8.957 2.367 1.00 . A A . 107 LEU HD21 1 1
10 19245 1 1 107 LEU HD22 H -7.271 -9.243 2.845 1.00 . A A . 107 LEU HD22 1 1
10 19246 1 1 107 LEU HD23 H -8.583 -10.154 3.620 1.00 . A A . 107 LEU HD23 1 1
10 19247 1 1 107 LEU HG H -9.112 -11.258 1.508 1.00 . A A . 107 LEU HG 1 1
10 19248 1 1 107 LEU N N -7.338 -10.391 -2.156 1.00 . A A . 107 LEU N 1 1
10 19249 1 1 107 LEU O O -9.109 -12.981 -0.609 1.00 . A A . 107 LEU O 1 1
10 19250 1 1 108 GLU C C -11.044 -13.206 -2.730 1.00 . A A . 108 GLU C 1 1
10 19251 1 1 108 GLU CA C -11.251 -11.895 -1.962 1.00 . A A . 108 GLU CA 1 1
10 19252 1 1 108 GLU CB C -12.188 -10.948 -2.728 1.00 . A A . 108 GLU CB 1 1
10 19253 1 1 108 GLU CD C -14.506 -10.456 -3.620 1.00 . A A . 108 GLU CD 1 1
10 19254 1 1 108 GLU CG C -13.612 -11.461 -2.893 1.00 . A A . 108 GLU CG 1 1
10 19255 1 1 108 GLU H H -9.810 -10.312 -2.104 1.00 . A A . 108 GLU H 1 1
10 19256 1 1 108 GLU HA H -11.698 -12.125 -0.996 1.00 . A A . 108 GLU HA 1 1
10 19257 1 1 108 GLU HB2 H -12.224 -9.997 -2.196 1.00 . A A . 108 GLU HB2 1 1
10 19258 1 1 108 GLU HB3 H -11.772 -10.773 -3.714 1.00 . A A . 108 GLU HB3 1 1
10 19259 1 1 108 GLU HG2 H -13.591 -12.393 -3.459 1.00 . A A . 108 GLU HG2 1 1
10 19260 1 1 108 GLU HG3 H -14.030 -11.664 -1.905 1.00 . A A . 108 GLU HG3 1 1
10 19261 1 1 108 GLU N N -9.953 -11.250 -1.740 1.00 . A A . 108 GLU N 1 1
10 19262 1 1 108 GLU O O -11.529 -14.273 -2.305 1.00 . A A . 108 GLU O 1 1
10 19263 1 1 108 GLU OE1 O -15.697 -10.341 -3.249 1.00 . A A . 108 GLU OE1 1 1
10 19264 1 1 108 GLU OE2 O -14.026 -9.788 -4.566 1.00 . A A . 108 GLU OE2 1 1
10 19265 1 1 109 SER C C -9.259 -15.383 -3.802 1.00 . A A . 109 SER C 1 1
10 19266 1 1 109 SER CA C -10.009 -14.344 -4.627 1.00 . A A . 109 SER CA 1 1
10 19267 1 1 109 SER CB C -9.186 -13.989 -5.866 1.00 . A A . 109 SER CB 1 1
10 19268 1 1 109 SER H H -9.926 -12.250 -4.149 1.00 . A A . 109 SER H 1 1
10 19269 1 1 109 SER HA H -10.951 -14.785 -4.953 1.00 . A A . 109 SER HA 1 1
10 19270 1 1 109 SER HB2 H -8.595 -14.857 -6.166 1.00 . A A . 109 SER HB2 1 1
10 19271 1 1 109 SER HB3 H -9.864 -13.726 -6.678 1.00 . A A . 109 SER HB3 1 1
10 19272 1 1 109 SER HG H -7.838 -13.038 -4.792 1.00 . A A . 109 SER HG 1 1
10 19273 1 1 109 SER N N -10.301 -13.146 -3.833 1.00 . A A . 109 SER N 1 1
10 19274 1 1 109 SER O O -9.490 -16.586 -3.939 1.00 . A A . 109 SER O 1 1
10 19275 1 1 109 SER OG O -8.323 -12.891 -5.621 1.00 . A A . 109 SER OG 1 1
10 19276 1 1 110 HIS C C -8.423 -16.380 -0.916 1.00 . A A . 110 HIS C 1 1
10 19277 1 1 110 HIS CA C -7.599 -15.832 -2.084 1.00 . A A . 110 HIS CA 1 1
10 19278 1 1 110 HIS CB C -6.403 -15.091 -1.491 1.00 . A A . 110 HIS CB 1 1
10 19279 1 1 110 HIS CD2 C -4.363 -13.778 -2.389 1.00 . A A . 110 HIS CD2 1 1
10 19280 1 1 110 HIS CE1 C -4.209 -14.629 -4.345 1.00 . A A . 110 HIS CE1 1 1
10 19281 1 1 110 HIS CG C -5.368 -14.685 -2.492 1.00 . A A . 110 HIS CG 1 1
10 19282 1 1 110 HIS H H -8.233 -13.923 -2.825 1.00 . A A . 110 HIS H 1 1
10 19283 1 1 110 HIS HA H -7.244 -16.666 -2.687 1.00 . A A . 110 HIS HA 1 1
10 19284 1 1 110 HIS HB2 H -6.757 -14.204 -0.971 1.00 . A A . 110 HIS HB2 1 1
10 19285 1 1 110 HIS HB3 H -5.927 -15.738 -0.775 1.00 . A A . 110 HIS HB3 1 1
10 19286 1 1 110 HIS HD1 H -5.839 -15.936 -4.176 1.00 . A A . 110 HIS HD1 1 1
10 19287 1 1 110 HIS HD2 H -4.166 -13.174 -1.516 1.00 . A A . 110 HIS HD2 1 1
10 19288 1 1 110 HIS HE1 H -3.884 -14.851 -5.353 1.00 . A A . 110 HIS HE1 1 1
10 19289 1 1 110 HIS N N -8.383 -14.923 -2.920 1.00 . A A . 110 HIS N 1 1
10 19290 1 1 110 HIS ND1 N -5.241 -15.213 -3.753 1.00 . A A . 110 HIS ND1 1 1
10 19291 1 1 110 HIS NE2 N -3.626 -13.750 -3.553 1.00 . A A . 110 HIS NE2 1 1
10 19292 1 1 110 HIS O O -7.944 -17.209 -0.145 1.00 . A A . 110 HIS O 1 1
10 19293 1 1 111 SER C C -11.880 -16.836 -0.253 1.00 . A A . 111 SER C 1 1
10 19294 1 1 111 SER CA C -10.546 -16.342 0.289 1.00 . A A . 111 SER CA 1 1
10 19295 1 1 111 SER CB C -10.805 -15.162 1.214 1.00 . A A . 111 SER CB 1 1
10 19296 1 1 111 SER H H -10.006 -15.226 -1.444 1.00 . A A . 111 SER H 1 1
10 19297 1 1 111 SER HA H -10.079 -17.149 0.856 1.00 . A A . 111 SER HA 1 1
10 19298 1 1 111 SER HB2 H -11.500 -15.456 1.999 1.00 . A A . 111 SER HB2 1 1
10 19299 1 1 111 SER HB3 H -9.864 -14.843 1.664 1.00 . A A . 111 SER HB3 1 1
10 19300 1 1 111 SER HG H -10.630 -13.674 -0.034 1.00 . A A . 111 SER HG 1 1
10 19301 1 1 111 SER N N -9.656 -15.918 -0.785 1.00 . A A . 111 SER N 1 1
10 19302 1 1 111 SER O O -12.792 -17.118 0.515 1.00 . A A . 111 SER O 1 1
10 19303 1 1 111 SER OG O -11.351 -14.089 0.468 1.00 . A A . 111 SER OG 1 1
10 19304 1 1 112 SER C C -13.598 -18.895 -1.991 1.00 . A A . 112 SER C 1 1
10 19305 1 1 112 SER CA C -13.234 -17.411 -2.222 1.00 . A A . 112 SER CA 1 1
10 19306 1 1 112 SER CB C -13.135 -17.155 -3.724 1.00 . A A . 112 SER CB 1 1
10 19307 1 1 112 SER H H -11.203 -16.721 -2.163 1.00 . A A . 112 SER H 1 1
10 19308 1 1 112 SER HA H -14.057 -16.812 -1.833 1.00 . A A . 112 SER HA 1 1
10 19309 1 1 112 SER HB2 H -12.258 -17.667 -4.120 1.00 . A A . 112 SER HB2 1 1
10 19310 1 1 112 SER HB3 H -14.028 -17.544 -4.216 1.00 . A A . 112 SER HB3 1 1
10 19311 1 1 112 SER HG H -12.546 -15.338 -3.262 1.00 . A A . 112 SER HG 1 1
10 19312 1 1 112 SER N N -11.991 -16.955 -1.572 1.00 . A A . 112 SER N 1 1
10 19313 1 1 112 SER O O -14.565 -19.389 -2.566 1.00 . A A . 112 SER O 1 1
10 19314 1 1 112 SER OG O -13.031 -15.765 -3.989 1.00 . A A . 112 SER OG 1 1
10 19315 1 1 113 TRP C C -12.987 -21.986 -1.933 1.00 . A A . 113 TRP C 1 1
10 19316 1 1 113 TRP CA C -13.059 -20.984 -0.765 1.00 . A A . 113 TRP CA 1 1
10 19317 1 1 113 TRP CB C -14.386 -21.126 0.006 1.00 . A A . 113 TRP CB 1 1
10 19318 1 1 113 TRP CD1 C -15.317 -18.993 1.065 1.00 . A A . 113 TRP CD1 1 1
10 19319 1 1 113 TRP CD2 C -13.922 -20.108 2.395 1.00 . A A . 113 TRP CD2 1 1
10 19320 1 1 113 TRP CE2 C -14.390 -18.950 3.083 1.00 . A A . 113 TRP CE2 1 1
10 19321 1 1 113 TRP CE3 C -13.014 -20.967 3.049 1.00 . A A . 113 TRP CE3 1 1
10 19322 1 1 113 TRP CG C -14.547 -20.108 1.094 1.00 . A A . 113 TRP CG 1 1
10 19323 1 1 113 TRP CH2 C -13.109 -19.498 5.037 1.00 . A A . 113 TRP CH2 1 1
10 19324 1 1 113 TRP CZ2 C -13.987 -18.638 4.399 1.00 . A A . 113 TRP CZ2 1 1
10 19325 1 1 113 TRP CZ3 C -12.611 -20.659 4.377 1.00 . A A . 113 TRP CZ3 1 1
10 19326 1 1 113 TRP H H -12.055 -19.102 -0.722 1.00 . A A . 113 TRP H 1 1
10 19327 1 1 113 TRP HA H -12.265 -21.257 -0.070 1.00 . A A . 113 TRP HA 1 1
10 19328 1 1 113 TRP HB2 H -15.218 -21.026 -0.692 1.00 . A A . 113 TRP HB2 1 1
10 19329 1 1 113 TRP HB3 H -14.429 -22.115 0.461 1.00 . A A . 113 TRP HB3 1 1
10 19330 1 1 113 TRP HD1 H -15.918 -18.694 0.215 1.00 . A A . 113 TRP HD1 1 1
10 19331 1 1 113 TRP HE1 H -15.722 -17.427 2.407 1.00 . A A . 113 TRP HE1 1 1
10 19332 1 1 113 TRP HE3 H -12.635 -21.847 2.552 1.00 . A A . 113 TRP HE3 1 1
10 19333 1 1 113 TRP HH2 H -12.787 -19.281 6.047 1.00 . A A . 113 TRP HH2 1 1
10 19334 1 1 113 TRP HZ2 H -14.357 -17.754 4.896 1.00 . A A . 113 TRP HZ2 1 1
10 19335 1 1 113 TRP HZ3 H -11.917 -21.313 4.892 1.00 . A A . 113 TRP HZ3 1 1
10 19336 1 1 113 TRP N N -12.832 -19.576 -1.145 1.00 . A A . 113 TRP N 1 1
10 19337 1 1 113 TRP NE1 N -15.235 -18.293 2.232 1.00 . A A . 113 TRP NE1 1 1
10 19338 1 1 113 TRP O O -12.277 -21.754 -2.916 1.00 . A A . 113 TRP O 1 1
10 19339 1 1 114 TYR C C -12.424 -25.025 -2.708 1.00 . A A . 114 TYR C 1 1
10 19340 1 1 114 TYR CA C -13.747 -24.255 -2.683 1.00 . A A . 114 TYR CA 1 1
10 19341 1 1 114 TYR CB C -14.182 -23.875 -4.108 1.00 . A A . 114 TYR CB 1 1
10 19342 1 1 114 TYR CD1 C -15.810 -21.926 -4.163 1.00 . A A . 114 TYR CD1 1 1
10 19343 1 1 114 TYR CD2 C -16.703 -24.177 -4.237 1.00 . A A . 114 TYR CD2 1 1
10 19344 1 1 114 TYR CE1 C -17.129 -21.399 -4.209 1.00 . A A . 114 TYR CE1 1 1
10 19345 1 1 114 TYR CE2 C -18.023 -23.652 -4.283 1.00 . A A . 114 TYR CE2 1 1
10 19346 1 1 114 TYR CG C -15.585 -23.317 -4.170 1.00 . A A . 114 TYR CG 1 1
10 19347 1 1 114 TYR CZ C -18.220 -22.267 -4.270 1.00 . A A . 114 TYR CZ 1 1
10 19348 1 1 114 TYR H H -14.285 -23.160 -0.947 1.00 . A A . 114 TYR H 1 1
10 19349 1 1 114 TYR HA H -14.498 -24.943 -2.296 1.00 . A A . 114 TYR HA 1 1
10 19350 1 1 114 TYR HB2 H -13.490 -23.142 -4.516 1.00 . A A . 114 TYR HB2 1 1
10 19351 1 1 114 TYR HB3 H -14.138 -24.766 -4.733 1.00 . A A . 114 TYR HB3 1 1
10 19352 1 1 114 TYR HD1 H -14.968 -21.249 -4.121 1.00 . A A . 114 TYR HD1 1 1
10 19353 1 1 114 TYR HD2 H -16.552 -25.247 -4.253 1.00 . A A . 114 TYR HD2 1 1
10 19354 1 1 114 TYR HE1 H -17.286 -20.330 -4.193 1.00 . A A . 114 TYR HE1 1 1
10 19355 1 1 114 TYR HE2 H -18.869 -24.320 -4.336 1.00 . A A . 114 TYR HE2 1 1
10 19356 1 1 114 TYR HH H -20.164 -22.443 -4.368 1.00 . A A . 114 TYR HH 1 1
10 19357 1 1 114 TYR N N -13.715 -23.094 -1.770 1.00 . A A . 114 TYR N 1 1
10 19358 1 1 114 TYR O O -11.359 -24.468 -2.475 1.00 . A A . 114 TYR O 1 1
10 19359 1 1 114 TYR OH O -19.495 -21.761 -4.320 1.00 . A A . 114 TYR OH 1 1
10 19360 1 1 115 ALA C C -11.898 -28.408 -3.847 1.00 . A A . 115 ALA C 1 1
10 19361 1 1 115 ALA CA C -11.377 -27.218 -3.050 1.00 . A A . 115 ALA CA 1 1
10 19362 1 1 115 ALA CB C -10.934 -27.648 -1.636 1.00 . A A . 115 ALA CB 1 1
10 19363 1 1 115 ALA H H -13.423 -26.737 -3.174 1.00 . A A . 115 ALA H 1 1
10 19364 1 1 115 ALA HA H -10.549 -26.746 -3.579 1.00 . A A . 115 ALA HA 1 1
10 19365 1 1 115 ALA HB1 H -10.130 -28.381 -1.719 1.00 . A A . 115 ALA HB1 1 1
10 19366 1 1 115 ALA HB2 H -10.572 -26.776 -1.087 1.00 . A A . 115 ALA HB2 1 1
10 19367 1 1 115 ALA HB3 H -11.776 -28.092 -1.107 1.00 . A A . 115 ALA HB3 1 1
10 19368 1 1 115 ALA N N -12.520 -26.318 -2.983 1.00 . A A . 115 ALA N 1 1
10 19369 1 1 115 ALA O O -11.110 -29.275 -4.268 1.00 . A A . 115 ALA O 1 1
10 19370 1 1 115 ALA OXT O -13.140 -28.437 -4.022 1.00 . A A . 115 ALA OXT 1 1
11 19371 1 1 1 GLY C C 15.170 29.544 -1.430 1.00 . A A . 1 GLY C 1 1
11 19372 1 1 1 GLY CA C 16.648 29.632 -1.178 1.00 . A A . 1 GLY CA 1 1
11 19373 1 1 1 GLY H1 H 18.346 30.240 -2.163 1.00 . A A . 1 GLY H1 1 1
11 19374 1 1 1 GLY H2 H 16.994 31.090 -2.581 1.00 . A A . 1 GLY H2 1 1
11 19375 1 1 1 GLY H3 H 17.210 29.560 -3.151 1.00 . A A . 1 GLY H3 1 1
11 19376 1 1 1 GLY HA2 H 17.031 28.638 -0.955 1.00 . A A . 1 GLY HA2 1 1
11 19377 1 1 1 GLY HA3 H 16.824 30.286 -0.326 1.00 . A A . 1 GLY HA3 1 1
11 19378 1 1 1 GLY N N 17.357 30.173 -2.361 1.00 . A A . 1 GLY N 1 1
11 19379 1 1 1 GLY O O 14.690 30.251 -2.296 1.00 . A A . 1 GLY O 1 1
11 19380 1 1 2 SER C C 12.145 28.848 0.273 1.00 . A A . 2 SER C 1 1
11 19381 1 1 2 SER CA C 13.028 28.476 -0.924 1.00 . A A . 2 SER CA 1 1
11 19382 1 1 2 SER CB C 12.808 27.007 -1.261 1.00 . A A . 2 SER CB 1 1
11 19383 1 1 2 SER H H 14.905 28.147 0.023 1.00 . A A . 2 SER H 1 1
11 19384 1 1 2 SER HA H 12.706 29.063 -1.784 1.00 . A A . 2 SER HA 1 1
11 19385 1 1 2 SER HB2 H 13.230 26.387 -0.470 1.00 . A A . 2 SER HB2 1 1
11 19386 1 1 2 SER HB3 H 11.740 26.809 -1.339 1.00 . A A . 2 SER HB3 1 1
11 19387 1 1 2 SER HG H 12.783 26.850 -3.196 1.00 . A A . 2 SER HG 1 1
11 19388 1 1 2 SER N N 14.462 28.692 -0.700 1.00 . A A . 2 SER N 1 1
11 19389 1 1 2 SER O O 11.787 27.987 1.083 1.00 . A A . 2 SER O 1 1
11 19390 1 1 2 SER OG O 13.430 26.691 -2.492 1.00 . A A . 2 SER OG 1 1
11 19391 1 1 3 PRO C C 9.463 29.982 1.391 1.00 . A A . 3 PRO C 1 1
11 19392 1 1 3 PRO CA C 10.896 30.507 1.527 1.00 . A A . 3 PRO CA 1 1
11 19393 1 1 3 PRO CB C 10.922 32.036 1.483 1.00 . A A . 3 PRO CB 1 1
11 19394 1 1 3 PRO CD C 12.081 31.310 -0.438 1.00 . A A . 3 PRO CD 1 1
11 19395 1 1 3 PRO CG C 11.100 32.349 0.045 1.00 . A A . 3 PRO CG 1 1
11 19396 1 1 3 PRO HA H 11.323 30.156 2.466 1.00 . A A . 3 PRO HA 1 1
11 19397 1 1 3 PRO HB2 H 9.986 32.450 1.859 1.00 . A A . 3 PRO HB2 1 1
11 19398 1 1 3 PRO HB3 H 11.768 32.413 2.055 1.00 . A A . 3 PRO HB3 1 1
11 19399 1 1 3 PRO HD2 H 11.915 31.092 -1.494 1.00 . A A . 3 PRO HD2 1 1
11 19400 1 1 3 PRO HD3 H 13.105 31.641 -0.263 1.00 . A A . 3 PRO HD3 1 1
11 19401 1 1 3 PRO HG2 H 10.152 32.245 -0.483 1.00 . A A . 3 PRO HG2 1 1
11 19402 1 1 3 PRO HG3 H 11.507 33.352 -0.083 1.00 . A A . 3 PRO HG3 1 1
11 19403 1 1 3 PRO N N 11.767 30.136 0.403 1.00 . A A . 3 PRO N 1 1
11 19404 1 1 3 PRO O O 8.693 30.005 2.354 1.00 . A A . 3 PRO O 1 1
11 19405 1 1 4 GLU C C 7.488 27.757 0.886 1.00 . A A . 4 GLU C 1 1
11 19406 1 1 4 GLU CA C 7.773 28.950 -0.027 1.00 . A A . 4 GLU CA 1 1
11 19407 1 1 4 GLU CB C 7.581 28.573 -1.513 1.00 . A A . 4 GLU CB 1 1
11 19408 1 1 4 GLU CD C 9.861 28.194 -2.668 1.00 . A A . 4 GLU CD 1 1
11 19409 1 1 4 GLU CG C 8.583 27.552 -2.113 1.00 . A A . 4 GLU CG 1 1
11 19410 1 1 4 GLU H H 9.759 29.512 -0.576 1.00 . A A . 4 GLU H 1 1
11 19411 1 1 4 GLU HA H 7.045 29.722 0.215 1.00 . A A . 4 GLU HA 1 1
11 19412 1 1 4 GLU HB2 H 6.580 28.158 -1.619 1.00 . A A . 4 GLU HB2 1 1
11 19413 1 1 4 GLU HB3 H 7.619 29.484 -2.109 1.00 . A A . 4 GLU HB3 1 1
11 19414 1 1 4 GLU HG2 H 8.852 26.819 -1.354 1.00 . A A . 4 GLU HG2 1 1
11 19415 1 1 4 GLU HG3 H 8.085 27.026 -2.928 1.00 . A A . 4 GLU HG3 1 1
11 19416 1 1 4 GLU N N 9.102 29.500 0.211 1.00 . A A . 4 GLU N 1 1
11 19417 1 1 4 GLU O O 6.357 27.564 1.303 1.00 . A A . 4 GLU O 1 1
11 19418 1 1 4 GLU OE1 O 10.170 29.350 -2.301 1.00 . A A . 4 GLU OE1 1 1
11 19419 1 1 4 GLU OE2 O 10.565 27.536 -3.455 1.00 . A A . 4 GLU OE2 1 1
11 19420 1 1 5 PHE C C 7.901 26.327 3.516 1.00 . A A . 5 PHE C 1 1
11 19421 1 1 5 PHE CA C 8.282 25.838 2.126 1.00 . A A . 5 PHE CA 1 1
11 19422 1 1 5 PHE CB C 9.524 24.953 2.207 1.00 . A A . 5 PHE CB 1 1
11 19423 1 1 5 PHE CD1 C 8.893 23.315 0.389 1.00 . A A . 5 PHE CD1 1 1
11 19424 1 1 5 PHE CD2 C 11.033 24.445 0.249 1.00 . A A . 5 PHE CD2 1 1
11 19425 1 1 5 PHE CE1 C 9.162 22.635 -0.824 1.00 . A A . 5 PHE CE1 1 1
11 19426 1 1 5 PHE CE2 C 11.316 23.769 -0.968 1.00 . A A . 5 PHE CE2 1 1
11 19427 1 1 5 PHE CG C 9.823 24.227 0.926 1.00 . A A . 5 PHE CG 1 1
11 19428 1 1 5 PHE CZ C 10.373 22.868 -1.506 1.00 . A A . 5 PHE CZ 1 1
11 19429 1 1 5 PHE H H 9.433 27.149 0.879 1.00 . A A . 5 PHE H 1 1
11 19430 1 1 5 PHE HA H 7.453 25.241 1.740 1.00 . A A . 5 PHE HA 1 1
11 19431 1 1 5 PHE HB2 H 10.382 25.568 2.479 1.00 . A A . 5 PHE HB2 1 1
11 19432 1 1 5 PHE HB3 H 9.368 24.213 2.992 1.00 . A A . 5 PHE HB3 1 1
11 19433 1 1 5 PHE HD1 H 7.963 23.131 0.904 1.00 . A A . 5 PHE HD1 1 1
11 19434 1 1 5 PHE HD2 H 11.757 25.134 0.656 1.00 . A A . 5 PHE HD2 1 1
11 19435 1 1 5 PHE HE1 H 8.435 21.945 -1.230 1.00 . A A . 5 PHE HE1 1 1
11 19436 1 1 5 PHE HE2 H 12.246 23.951 -1.487 1.00 . A A . 5 PHE HE2 1 1
11 19437 1 1 5 PHE HZ H 10.578 22.358 -2.436 1.00 . A A . 5 PHE HZ 1 1
11 19438 1 1 5 PHE N N 8.501 26.974 1.232 1.00 . A A . 5 PHE N 1 1
11 19439 1 1 5 PHE O O 7.145 25.677 4.216 1.00 . A A . 5 PHE O 1 1
11 19440 1 1 6 ASN C C 6.669 28.691 5.104 1.00 . A A . 6 ASN C 1 1
11 19441 1 1 6 ASN CA C 8.058 28.064 5.204 1.00 . A A . 6 ASN CA 1 1
11 19442 1 1 6 ASN CB C 9.076 29.127 5.636 1.00 . A A . 6 ASN CB 1 1
11 19443 1 1 6 ASN CG C 10.443 28.548 5.895 1.00 . A A . 6 ASN CG 1 1
11 19444 1 1 6 ASN H H 9.038 27.993 3.301 1.00 . A A . 6 ASN H 1 1
11 19445 1 1 6 ASN HA H 8.034 27.269 5.953 1.00 . A A . 6 ASN HA 1 1
11 19446 1 1 6 ASN HB2 H 9.155 29.885 4.863 1.00 . A A . 6 ASN HB2 1 1
11 19447 1 1 6 ASN HB3 H 8.722 29.598 6.552 1.00 . A A . 6 ASN HB3 1 1
11 19448 1 1 6 ASN HD21 H 12.389 28.985 5.840 1.00 . A A . 6 ASN HD21 1 1
11 19449 1 1 6 ASN HD22 H 11.312 30.278 5.369 1.00 . A A . 6 ASN HD22 1 1
11 19450 1 1 6 ASN N N 8.409 27.488 3.907 1.00 . A A . 6 ASN N 1 1
11 19451 1 1 6 ASN ND2 N 11.460 29.336 5.680 1.00 . A A . 6 ASN ND2 1 1
11 19452 1 1 6 ASN O O 5.874 28.619 6.035 1.00 . A A . 6 ASN O 1 1
11 19453 1 1 6 ASN OD1 O 10.579 27.402 6.275 1.00 . A A . 6 ASN OD1 1 1
11 19454 1 1 7 ARG C C 3.951 28.877 3.791 1.00 . A A . 7 ARG C 1 1
11 19455 1 1 7 ARG CA C 5.064 29.921 3.723 1.00 . A A . 7 ARG CA 1 1
11 19456 1 1 7 ARG CB C 5.061 30.582 2.338 1.00 . A A . 7 ARG CB 1 1
11 19457 1 1 7 ARG CD C 3.857 31.900 0.597 1.00 . A A . 7 ARG CD 1 1
11 19458 1 1 7 ARG CG C 3.810 31.387 2.026 1.00 . A A . 7 ARG CG 1 1
11 19459 1 1 7 ARG CZ C 2.360 33.150 -0.947 1.00 . A A . 7 ARG CZ 1 1
11 19460 1 1 7 ARG H H 7.078 29.343 3.224 1.00 . A A . 7 ARG H 1 1
11 19461 1 1 7 ARG HA H 4.882 30.677 4.486 1.00 . A A . 7 ARG HA 1 1
11 19462 1 1 7 ARG HB2 H 5.927 31.241 2.265 1.00 . A A . 7 ARG HB2 1 1
11 19463 1 1 7 ARG HB3 H 5.160 29.804 1.584 1.00 . A A . 7 ARG HB3 1 1
11 19464 1 1 7 ARG HD2 H 4.733 32.538 0.476 1.00 . A A . 7 ARG HD2 1 1
11 19465 1 1 7 ARG HD3 H 3.943 31.048 -0.079 1.00 . A A . 7 ARG HD3 1 1
11 19466 1 1 7 ARG HE H 1.988 32.829 1.002 1.00 . A A . 7 ARG HE 1 1
11 19467 1 1 7 ARG HG2 H 2.933 30.752 2.146 1.00 . A A . 7 ARG HG2 1 1
11 19468 1 1 7 ARG HG3 H 3.740 32.230 2.714 1.00 . A A . 7 ARG HG3 1 1
11 19469 1 1 7 ARG HH11 H 4.003 32.452 -1.870 1.00 . A A . 7 ARG HH11 1 1
11 19470 1 1 7 ARG HH12 H 2.905 33.359 -2.874 1.00 . A A . 7 ARG HH12 1 1
11 19471 1 1 7 ARG HH21 H 0.628 33.964 -0.343 1.00 . A A . 7 ARG HH21 1 1
11 19472 1 1 7 ARG HH22 H 1.031 34.202 -2.020 1.00 . A A . 7 ARG HH22 1 1
11 19473 1 1 7 ARG N N 6.377 29.299 3.961 1.00 . A A . 7 ARG N 1 1
11 19474 1 1 7 ARG NE N 2.645 32.665 0.257 1.00 . A A . 7 ARG NE 1 1
11 19475 1 1 7 ARG NH1 N 3.151 32.975 -1.979 1.00 . A A . 7 ARG NH1 1 1
11 19476 1 1 7 ARG NH2 N 1.255 33.823 -1.116 1.00 . A A . 7 ARG NH2 1 1
11 19477 1 1 7 ARG O O 2.857 29.138 4.302 1.00 . A A . 7 ARG O 1 1
11 19478 1 1 8 TYR C C 3.543 25.566 4.309 1.00 . A A . 8 TYR C 1 1
11 19479 1 1 8 TYR CA C 3.271 26.608 3.225 1.00 . A A . 8 TYR CA 1 1
11 19480 1 1 8 TYR CB C 3.330 25.948 1.843 1.00 . A A . 8 TYR CB 1 1
11 19481 1 1 8 TYR CD1 C 2.280 27.999 0.723 1.00 . A A . 8 TYR CD1 1 1
11 19482 1 1 8 TYR CD2 C 3.964 26.752 -0.487 1.00 . A A . 8 TYR CD2 1 1
11 19483 1 1 8 TYR CE1 C 2.153 28.892 -0.372 1.00 . A A . 8 TYR CE1 1 1
11 19484 1 1 8 TYR CE2 C 3.839 27.645 -1.583 1.00 . A A . 8 TYR CE2 1 1
11 19485 1 1 8 TYR CG C 3.189 26.918 0.678 1.00 . A A . 8 TYR CG 1 1
11 19486 1 1 8 TYR CZ C 2.938 28.708 -1.509 1.00 . A A . 8 TYR CZ 1 1
11 19487 1 1 8 TYR H H 5.159 27.531 2.874 1.00 . A A . 8 TYR H 1 1
11 19488 1 1 8 TYR HA H 2.273 27.008 3.376 1.00 . A A . 8 TYR HA 1 1
11 19489 1 1 8 TYR HB2 H 4.288 25.444 1.745 1.00 . A A . 8 TYR HB2 1 1
11 19490 1 1 8 TYR HB3 H 2.542 25.199 1.776 1.00 . A A . 8 TYR HB3 1 1
11 19491 1 1 8 TYR HD1 H 1.664 28.146 1.595 1.00 . A A . 8 TYR HD1 1 1
11 19492 1 1 8 TYR HD2 H 4.670 25.934 -0.546 1.00 . A A . 8 TYR HD2 1 1
11 19493 1 1 8 TYR HE1 H 1.448 29.706 -0.327 1.00 . A A . 8 TYR HE1 1 1
11 19494 1 1 8 TYR HE2 H 4.440 27.499 -2.468 1.00 . A A . 8 TYR HE2 1 1
11 19495 1 1 8 TYR HH H 3.350 29.301 -3.322 1.00 . A A . 8 TYR HH 1 1
11 19496 1 1 8 TYR N N 4.238 27.697 3.275 1.00 . A A . 8 TYR N 1 1
11 19497 1 1 8 TYR O O 3.029 24.455 4.253 1.00 . A A . 8 TYR O 1 1
11 19498 1 1 8 TYR OH O 2.827 29.577 -2.565 1.00 . A A . 8 TYR OH 1 1
11 19499 1 1 9 SER C C 3.635 24.299 7.072 1.00 . A A . 9 SER C 1 1
11 19500 1 1 9 SER CA C 4.781 24.968 6.331 1.00 . A A . 9 SER CA 1 1
11 19501 1 1 9 SER CB C 5.670 25.669 7.353 1.00 . A A . 9 SER CB 1 1
11 19502 1 1 9 SER H H 4.729 26.860 5.332 1.00 . A A . 9 SER H 1 1
11 19503 1 1 9 SER HA H 5.364 24.181 5.851 1.00 . A A . 9 SER HA 1 1
11 19504 1 1 9 SER HB2 H 5.905 24.978 8.163 1.00 . A A . 9 SER HB2 1 1
11 19505 1 1 9 SER HB3 H 6.595 25.980 6.870 1.00 . A A . 9 SER HB3 1 1
11 19506 1 1 9 SER HG H 5.339 27.596 7.407 1.00 . A A . 9 SER HG 1 1
11 19507 1 1 9 SER N N 4.361 25.920 5.293 1.00 . A A . 9 SER N 1 1
11 19508 1 1 9 SER O O 3.719 23.123 7.398 1.00 . A A . 9 SER O 1 1
11 19509 1 1 9 SER OG O 5.012 26.812 7.879 1.00 . A A . 9 SER OG 1 1
11 19510 1 1 10 LYS C C 0.779 23.312 7.263 1.00 . A A . 10 LYS C 1 1
11 19511 1 1 10 LYS CA C 1.417 24.462 8.049 1.00 . A A . 10 LYS CA 1 1
11 19512 1 1 10 LYS CB C 0.391 25.558 8.435 1.00 . A A . 10 LYS CB 1 1
11 19513 1 1 10 LYS CD C 0.221 26.941 6.224 1.00 . A A . 10 LYS CD 1 1
11 19514 1 1 10 LYS CE C -0.771 27.651 5.306 1.00 . A A . 10 LYS CE 1 1
11 19515 1 1 10 LYS CG C -0.524 26.148 7.315 1.00 . A A . 10 LYS CG 1 1
11 19516 1 1 10 LYS H H 2.537 25.996 7.050 1.00 . A A . 10 LYS H 1 1
11 19517 1 1 10 LYS HA H 1.799 24.033 8.977 1.00 . A A . 10 LYS HA 1 1
11 19518 1 1 10 LYS HB2 H -0.264 25.134 9.197 1.00 . A A . 10 LYS HB2 1 1
11 19519 1 1 10 LYS HB3 H 0.936 26.382 8.896 1.00 . A A . 10 LYS HB3 1 1
11 19520 1 1 10 LYS HD2 H 0.870 27.682 6.692 1.00 . A A . 10 LYS HD2 1 1
11 19521 1 1 10 LYS HD3 H 0.825 26.259 5.630 1.00 . A A . 10 LYS HD3 1 1
11 19522 1 1 10 LYS HE2 H -1.487 26.919 4.921 1.00 . A A . 10 LYS HE2 1 1
11 19523 1 1 10 LYS HE3 H -1.314 28.404 5.881 1.00 . A A . 10 LYS HE3 1 1
11 19524 1 1 10 LYS HG2 H -1.082 25.339 6.847 1.00 . A A . 10 LYS HG2 1 1
11 19525 1 1 10 LYS HG3 H -1.242 26.818 7.788 1.00 . A A . 10 LYS HG3 1 1
11 19526 1 1 10 LYS HZ1 H 0.211 27.593 3.482 1.00 . A A . 10 LYS HZ1 1 1
11 19527 1 1 10 LYS HZ2 H 0.724 28.830 4.461 1.00 . A A . 10 LYS HZ2 1 1
11 19528 1 1 10 LYS HZ3 H -0.729 28.925 3.669 1.00 . A A . 10 LYS HZ3 1 1
11 19529 1 1 10 LYS N N 2.563 25.032 7.333 1.00 . A A . 10 LYS N 1 1
11 19530 1 1 10 LYS NZ N -0.085 28.309 4.146 1.00 . A A . 10 LYS NZ 1 1
11 19531 1 1 10 LYS O O 0.449 22.268 7.829 1.00 . A A . 10 LYS O 1 1
11 19532 1 1 11 GLU C C 1.021 21.363 4.886 1.00 . A A . 11 GLU C 1 1
11 19533 1 1 11 GLU CA C 0.024 22.466 5.128 1.00 . A A . 11 GLU CA 1 1
11 19534 1 1 11 GLU CB C -0.456 23.053 3.802 1.00 . A A . 11 GLU CB 1 1
11 19535 1 1 11 GLU CD C -2.874 22.980 4.492 1.00 . A A . 11 GLU CD 1 1
11 19536 1 1 11 GLU CG C -1.748 23.845 3.952 1.00 . A A . 11 GLU CG 1 1
11 19537 1 1 11 GLU H H 0.934 24.343 5.523 1.00 . A A . 11 GLU H 1 1
11 19538 1 1 11 GLU HA H -0.830 22.040 5.653 1.00 . A A . 11 GLU HA 1 1
11 19539 1 1 11 GLU HB2 H 0.322 23.701 3.399 1.00 . A A . 11 GLU HB2 1 1
11 19540 1 1 11 GLU HB3 H -0.627 22.237 3.101 1.00 . A A . 11 GLU HB3 1 1
11 19541 1 1 11 GLU HG2 H -1.577 24.677 4.634 1.00 . A A . 11 GLU HG2 1 1
11 19542 1 1 11 GLU HG3 H -2.038 24.242 2.980 1.00 . A A . 11 GLU HG3 1 1
11 19543 1 1 11 GLU N N 0.630 23.490 5.960 1.00 . A A . 11 GLU N 1 1
11 19544 1 1 11 GLU O O 0.655 20.207 4.916 1.00 . A A . 11 GLU O 1 1
11 19545 1 1 11 GLU OE1 O -3.236 21.993 3.827 1.00 . A A . 11 GLU OE1 1 1
11 19546 1 1 11 GLU OE2 O -3.398 23.269 5.595 1.00 . A A . 11 GLU OE2 1 1
11 19547 1 1 12 HIS C C 3.394 19.782 5.690 1.00 . A A . 12 HIS C 1 1
11 19548 1 1 12 HIS CA C 3.308 20.683 4.472 1.00 . A A . 12 HIS CA 1 1
11 19549 1 1 12 HIS CB C 4.685 21.300 4.225 1.00 . A A . 12 HIS CB 1 1
11 19550 1 1 12 HIS CD2 C 5.172 22.938 2.272 1.00 . A A . 12 HIS CD2 1 1
11 19551 1 1 12 HIS CE1 C 5.186 21.548 0.643 1.00 . A A . 12 HIS CE1 1 1
11 19552 1 1 12 HIS CG C 4.915 21.715 2.807 1.00 . A A . 12 HIS CG 1 1
11 19553 1 1 12 HIS H H 2.555 22.685 4.642 1.00 . A A . 12 HIS H 1 1
11 19554 1 1 12 HIS HA H 3.033 20.066 3.617 1.00 . A A . 12 HIS HA 1 1
11 19555 1 1 12 HIS HB2 H 4.814 22.160 4.879 1.00 . A A . 12 HIS HB2 1 1
11 19556 1 1 12 HIS HB3 H 5.440 20.556 4.482 1.00 . A A . 12 HIS HB3 1 1
11 19557 1 1 12 HIS HD1 H 4.760 19.852 1.771 1.00 . A A . 12 HIS HD1 1 1
11 19558 1 1 12 HIS HD2 H 5.245 23.857 2.837 1.00 . A A . 12 HIS HD2 1 1
11 19559 1 1 12 HIS HE1 H 5.259 21.114 -0.348 1.00 . A A . 12 HIS HE1 1 1
11 19560 1 1 12 HIS N N 2.284 21.705 4.670 1.00 . A A . 12 HIS N 1 1
11 19561 1 1 12 HIS ND1 N 4.925 20.851 1.738 1.00 . A A . 12 HIS ND1 1 1
11 19562 1 1 12 HIS NE2 N 5.336 22.831 0.905 1.00 . A A . 12 HIS NE2 1 1
11 19563 1 1 12 HIS O O 3.518 18.582 5.546 1.00 . A A . 12 HIS O 1 1
11 19564 1 1 13 MET C C 2.153 18.651 8.215 1.00 . A A . 13 MET C 1 1
11 19565 1 1 13 MET CA C 3.378 19.553 8.105 1.00 . A A . 13 MET CA 1 1
11 19566 1 1 13 MET CB C 3.474 20.460 9.334 1.00 . A A . 13 MET CB 1 1
11 19567 1 1 13 MET CE C 5.414 21.508 11.884 1.00 . A A . 13 MET CE 1 1
11 19568 1 1 13 MET CG C 3.658 19.696 10.643 1.00 . A A . 13 MET CG 1 1
11 19569 1 1 13 MET H H 3.221 21.361 6.965 1.00 . A A . 13 MET H 1 1
11 19570 1 1 13 MET HA H 4.265 18.925 8.064 1.00 . A A . 13 MET HA 1 1
11 19571 1 1 13 MET HB2 H 4.322 21.129 9.201 1.00 . A A . 13 MET HB2 1 1
11 19572 1 1 13 MET HB3 H 2.569 21.061 9.404 1.00 . A A . 13 MET HB3 1 1
11 19573 1 1 13 MET HE1 H 5.469 22.079 10.957 1.00 . A A . 13 MET HE1 1 1
11 19574 1 1 13 MET HE2 H 5.623 22.167 12.726 1.00 . A A . 13 MET HE2 1 1
11 19575 1 1 13 MET HE3 H 6.153 20.706 11.861 1.00 . A A . 13 MET HE3 1 1
11 19576 1 1 13 MET HG2 H 2.812 19.021 10.780 1.00 . A A . 13 MET HG2 1 1
11 19577 1 1 13 MET HG3 H 4.571 19.105 10.587 1.00 . A A . 13 MET HG3 1 1
11 19578 1 1 13 MET N N 3.317 20.351 6.885 1.00 . A A . 13 MET N 1 1
11 19579 1 1 13 MET O O 2.281 17.452 8.453 1.00 . A A . 13 MET O 1 1
11 19580 1 1 13 MET SD S 3.756 20.801 12.069 1.00 . A A . 13 MET SD 1 1
11 19581 1 1 14 LYS C C -0.272 17.307 7.111 1.00 . A A . 14 LYS C 1 1
11 19582 1 1 14 LYS CA C -0.276 18.449 8.126 1.00 . A A . 14 LYS CA 1 1
11 19583 1 1 14 LYS CB C -1.461 19.383 7.860 1.00 . A A . 14 LYS CB 1 1
11 19584 1 1 14 LYS CD C -3.950 19.712 7.640 1.00 . A A . 14 LYS CD 1 1
11 19585 1 1 14 LYS CE C -4.074 19.845 6.118 1.00 . A A . 14 LYS CE 1 1
11 19586 1 1 14 LYS CG C -2.836 18.736 8.031 1.00 . A A . 14 LYS CG 1 1
11 19587 1 1 14 LYS H H 0.910 20.218 7.829 1.00 . A A . 14 LYS H 1 1
11 19588 1 1 14 LYS HA H -0.361 18.025 9.127 1.00 . A A . 14 LYS HA 1 1
11 19589 1 1 14 LYS HB2 H -1.391 20.232 8.542 1.00 . A A . 14 LYS HB2 1 1
11 19590 1 1 14 LYS HB3 H -1.374 19.761 6.844 1.00 . A A . 14 LYS HB3 1 1
11 19591 1 1 14 LYS HD2 H -4.898 19.352 8.042 1.00 . A A . 14 LYS HD2 1 1
11 19592 1 1 14 LYS HD3 H -3.732 20.690 8.071 1.00 . A A . 14 LYS HD3 1 1
11 19593 1 1 14 LYS HE2 H -3.092 20.062 5.693 1.00 . A A . 14 LYS HE2 1 1
11 19594 1 1 14 LYS HE3 H -4.432 18.902 5.702 1.00 . A A . 14 LYS HE3 1 1
11 19595 1 1 14 LYS HG2 H -2.904 17.847 7.404 1.00 . A A . 14 LYS HG2 1 1
11 19596 1 1 14 LYS HG3 H -2.963 18.448 9.074 1.00 . A A . 14 LYS HG3 1 1
11 19597 1 1 14 LYS HZ1 H -5.054 21.005 4.715 1.00 . A A . 14 LYS HZ1 1 1
11 19598 1 1 14 LYS HZ2 H -4.644 21.838 6.066 1.00 . A A . 14 LYS HZ2 1 1
11 19599 1 1 14 LYS HZ3 H -5.928 20.786 6.106 1.00 . A A . 14 LYS HZ3 1 1
11 19600 1 1 14 LYS N N 0.969 19.221 8.031 1.00 . A A . 14 LYS N 1 1
11 19601 1 1 14 LYS NZ N -5.009 20.950 5.727 1.00 . A A . 14 LYS NZ 1 1
11 19602 1 1 14 LYS O O -0.538 16.139 7.449 1.00 . A A . 14 LYS O 1 1
11 19603 1 1 15 LYS C C 1.125 15.648 5.088 1.00 . A A . 15 LYS C 1 1
11 19604 1 1 15 LYS CA C 0.078 16.688 4.792 1.00 . A A . 15 LYS CA 1 1
11 19605 1 1 15 LYS CB C 0.344 17.361 3.436 1.00 . A A . 15 LYS CB 1 1
11 19606 1 1 15 LYS CD C -1.986 17.092 2.339 1.00 . A A . 15 LYS CD 1 1
11 19607 1 1 15 LYS CE C -1.611 16.420 1.014 1.00 . A A . 15 LYS CE 1 1
11 19608 1 1 15 LYS CG C -0.892 18.076 2.829 1.00 . A A . 15 LYS CG 1 1
11 19609 1 1 15 LYS H H 0.256 18.628 5.654 1.00 . A A . 15 LYS H 1 1
11 19610 1 1 15 LYS HA H -0.880 16.175 4.750 1.00 . A A . 15 LYS HA 1 1
11 19611 1 1 15 LYS HB2 H 1.145 18.088 3.560 1.00 . A A . 15 LYS HB2 1 1
11 19612 1 1 15 LYS HB3 H 0.690 16.609 2.734 1.00 . A A . 15 LYS HB3 1 1
11 19613 1 1 15 LYS HD2 H -2.144 16.324 3.093 1.00 . A A . 15 LYS HD2 1 1
11 19614 1 1 15 LYS HD3 H -2.919 17.638 2.200 1.00 . A A . 15 LYS HD3 1 1
11 19615 1 1 15 LYS HE2 H -1.970 17.028 0.183 1.00 . A A . 15 LYS HE2 1 1
11 19616 1 1 15 LYS HE3 H -0.525 16.336 0.949 1.00 . A A . 15 LYS HE3 1 1
11 19617 1 1 15 LYS HG2 H -1.323 18.732 3.586 1.00 . A A . 15 LYS HG2 1 1
11 19618 1 1 15 LYS HG3 H -0.569 18.688 1.986 1.00 . A A . 15 LYS HG3 1 1
11 19619 1 1 15 LYS HZ1 H -1.969 14.505 1.750 1.00 . A A . 15 LYS HZ1 1 1
11 19620 1 1 15 LYS HZ2 H -1.817 14.567 0.115 1.00 . A A . 15 LYS HZ2 1 1
11 19621 1 1 15 LYS HZ3 H -3.211 15.102 0.806 1.00 . A A . 15 LYS HZ3 1 1
11 19622 1 1 15 LYS N N 0.041 17.657 5.872 1.00 . A A . 15 LYS N 1 1
11 19623 1 1 15 LYS NZ N -2.202 15.043 0.918 1.00 . A A . 15 LYS NZ 1 1
11 19624 1 1 15 LYS O O 0.797 14.500 5.125 1.00 . A A . 15 LYS O 1 1
11 19625 1 1 16 MET C C 3.036 14.112 6.753 1.00 . A A . 16 MET C 1 1
11 19626 1 1 16 MET CA C 3.395 14.992 5.565 1.00 . A A . 16 MET CA 1 1
11 19627 1 1 16 MET CB C 4.805 15.585 5.728 1.00 . A A . 16 MET CB 1 1
11 19628 1 1 16 MET CE C 6.936 17.380 8.818 1.00 . A A . 16 MET CE 1 1
11 19629 1 1 16 MET CG C 5.120 16.215 7.071 1.00 . A A . 16 MET CG 1 1
11 19630 1 1 16 MET H H 2.639 16.998 5.335 1.00 . A A . 16 MET H 1 1
11 19631 1 1 16 MET HA H 3.410 14.349 4.683 1.00 . A A . 16 MET HA 1 1
11 19632 1 1 16 MET HB2 H 5.521 14.782 5.571 1.00 . A A . 16 MET HB2 1 1
11 19633 1 1 16 MET HB3 H 4.957 16.331 4.949 1.00 . A A . 16 MET HB3 1 1
11 19634 1 1 16 MET HE1 H 7.915 17.828 8.989 1.00 . A A . 16 MET HE1 1 1
11 19635 1 1 16 MET HE2 H 6.158 18.096 9.084 1.00 . A A . 16 MET HE2 1 1
11 19636 1 1 16 MET HE3 H 6.834 16.487 9.438 1.00 . A A . 16 MET HE3 1 1
11 19637 1 1 16 MET HG2 H 4.395 16.993 7.279 1.00 . A A . 16 MET HG2 1 1
11 19638 1 1 16 MET HG3 H 5.057 15.453 7.849 1.00 . A A . 16 MET HG3 1 1
11 19639 1 1 16 MET N N 2.375 16.017 5.326 1.00 . A A . 16 MET N 1 1
11 19640 1 1 16 MET O O 3.306 12.918 6.723 1.00 . A A . 16 MET O 1 1
11 19641 1 1 16 MET SD S 6.776 16.931 7.083 1.00 . A A . 16 MET SD 1 1
11 19642 1 1 17 MET C C 1.073 12.784 8.543 1.00 . A A . 17 MET C 1 1
11 19643 1 1 17 MET CA C 2.037 13.892 8.948 1.00 . A A . 17 MET CA 1 1
11 19644 1 1 17 MET CB C 1.399 14.772 10.028 1.00 . A A . 17 MET CB 1 1
11 19645 1 1 17 MET CE C 3.408 15.210 12.701 1.00 . A A . 17 MET CE 1 1
11 19646 1 1 17 MET CG C 1.207 14.064 11.365 1.00 . A A . 17 MET CG 1 1
11 19647 1 1 17 MET H H 2.204 15.675 7.777 1.00 . A A . 17 MET H 1 1
11 19648 1 1 17 MET HA H 2.935 13.429 9.355 1.00 . A A . 17 MET HA 1 1
11 19649 1 1 17 MET HB2 H 2.033 15.640 10.187 1.00 . A A . 17 MET HB2 1 1
11 19650 1 1 17 MET HB3 H 0.429 15.118 9.674 1.00 . A A . 17 MET HB3 1 1
11 19651 1 1 17 MET HE1 H 2.679 15.668 13.370 1.00 . A A . 17 MET HE1 1 1
11 19652 1 1 17 MET HE2 H 4.346 15.062 13.235 1.00 . A A . 17 MET HE2 1 1
11 19653 1 1 17 MET HE3 H 3.577 15.861 11.845 1.00 . A A . 17 MET HE3 1 1
11 19654 1 1 17 MET HG2 H 0.662 14.723 12.040 1.00 . A A . 17 MET HG2 1 1
11 19655 1 1 17 MET HG3 H 0.616 13.161 11.207 1.00 . A A . 17 MET HG3 1 1
11 19656 1 1 17 MET N N 2.415 14.681 7.784 1.00 . A A . 17 MET N 1 1
11 19657 1 1 17 MET O O 1.283 11.633 8.895 1.00 . A A . 17 MET O 1 1
11 19658 1 1 17 MET SD S 2.783 13.609 12.134 1.00 . A A . 17 MET SD 1 1
11 19659 1 1 18 LYS C C -0.546 11.261 6.184 1.00 . A A . 18 LYS C 1 1
11 19660 1 1 18 LYS CA C -0.942 12.065 7.414 1.00 . A A . 18 LYS CA 1 1
11 19661 1 1 18 LYS CB C -2.338 12.661 7.208 1.00 . A A . 18 LYS CB 1 1
11 19662 1 1 18 LYS CD C -3.484 11.393 9.084 1.00 . A A . 18 LYS CD 1 1
11 19663 1 1 18 LYS CE C -4.324 11.477 10.344 1.00 . A A . 18 LYS CE 1 1
11 19664 1 1 18 LYS CG C -3.151 12.782 8.505 1.00 . A A . 18 LYS CG 1 1
11 19665 1 1 18 LYS H H -0.129 14.070 7.497 1.00 . A A . 18 LYS H 1 1
11 19666 1 1 18 LYS HA H -0.994 11.353 8.232 1.00 . A A . 18 LYS HA 1 1
11 19667 1 1 18 LYS HB2 H -2.236 13.648 6.754 1.00 . A A . 18 LYS HB2 1 1
11 19668 1 1 18 LYS HB3 H -2.890 12.023 6.518 1.00 . A A . 18 LYS HB3 1 1
11 19669 1 1 18 LYS HD2 H -4.018 10.809 8.333 1.00 . A A . 18 LYS HD2 1 1
11 19670 1 1 18 LYS HD3 H -2.559 10.877 9.330 1.00 . A A . 18 LYS HD3 1 1
11 19671 1 1 18 LYS HE2 H -3.828 12.132 11.063 1.00 . A A . 18 LYS HE2 1 1
11 19672 1 1 18 LYS HE3 H -5.308 11.880 10.102 1.00 . A A . 18 LYS HE3 1 1
11 19673 1 1 18 LYS HG2 H -2.576 13.349 9.238 1.00 . A A . 18 LYS HG2 1 1
11 19674 1 1 18 LYS HG3 H -4.080 13.311 8.296 1.00 . A A . 18 LYS HG3 1 1
11 19675 1 1 18 LYS HZ1 H -5.016 10.140 11.782 1.00 . A A . 18 LYS HZ1 1 1
11 19676 1 1 18 LYS HZ2 H -3.535 9.736 11.162 1.00 . A A . 18 LYS HZ2 1 1
11 19677 1 1 18 LYS HZ3 H -4.890 9.478 10.272 1.00 . A A . 18 LYS HZ3 1 1
11 19678 1 1 18 LYS N N 0.021 13.109 7.798 1.00 . A A . 18 LYS N 1 1
11 19679 1 1 18 LYS NZ N -4.463 10.105 10.941 1.00 . A A . 18 LYS NZ 1 1
11 19680 1 1 18 LYS O O -0.870 10.087 6.079 1.00 . A A . 18 LYS O 1 1
11 19681 1 1 19 ASP C C 1.650 10.190 4.318 1.00 . A A . 19 ASP C 1 1
11 19682 1 1 19 ASP CA C 0.559 11.213 4.029 1.00 . A A . 19 ASP CA 1 1
11 19683 1 1 19 ASP CB C 1.053 12.234 2.995 1.00 . A A . 19 ASP CB 1 1
11 19684 1 1 19 ASP CG C -0.018 13.273 2.625 1.00 . A A . 19 ASP CG 1 1
11 19685 1 1 19 ASP H H 0.416 12.851 5.387 1.00 . A A . 19 ASP H 1 1
11 19686 1 1 19 ASP HA H -0.308 10.693 3.616 1.00 . A A . 19 ASP HA 1 1
11 19687 1 1 19 ASP HB2 H 1.920 12.754 3.403 1.00 . A A . 19 ASP HB2 1 1
11 19688 1 1 19 ASP HB3 H 1.362 11.704 2.094 1.00 . A A . 19 ASP HB3 1 1
11 19689 1 1 19 ASP N N 0.158 11.879 5.262 1.00 . A A . 19 ASP N 1 1
11 19690 1 1 19 ASP O O 1.675 9.124 3.717 1.00 . A A . 19 ASP O 1 1
11 19691 1 1 19 ASP OD1 O -1.218 13.084 2.930 1.00 . A A . 19 ASP OD1 1 1
11 19692 1 1 19 ASP OD2 O 0.351 14.302 2.029 1.00 . A A . 19 ASP OD2 1 1
11 19693 1 1 20 LEU C C 3.085 8.495 6.588 1.00 . A A . 20 LEU C 1 1
11 19694 1 1 20 LEU CA C 3.595 9.512 5.581 1.00 . A A . 20 LEU CA 1 1
11 19695 1 1 20 LEU CB C 4.880 10.182 6.057 1.00 . A A . 20 LEU CB 1 1
11 19696 1 1 20 LEU CD1 C 6.843 11.648 5.555 1.00 . A A . 20 LEU CD1 1 1
11 19697 1 1 20 LEU CD2 C 5.883 10.244 3.700 1.00 . A A . 20 LEU CD2 1 1
11 19698 1 1 20 LEU CG C 5.558 11.053 4.981 1.00 . A A . 20 LEU CG 1 1
11 19699 1 1 20 LEU H H 2.530 11.379 5.735 1.00 . A A . 20 LEU H 1 1
11 19700 1 1 20 LEU HA H 3.832 8.958 4.678 1.00 . A A . 20 LEU HA 1 1
11 19701 1 1 20 LEU HB2 H 4.661 10.795 6.930 1.00 . A A . 20 LEU HB2 1 1
11 19702 1 1 20 LEU HB3 H 5.580 9.402 6.356 1.00 . A A . 20 LEU HB3 1 1
11 19703 1 1 20 LEU HD11 H 6.599 12.272 6.415 1.00 . A A . 20 LEU HD11 1 1
11 19704 1 1 20 LEU HD12 H 7.336 12.250 4.799 1.00 . A A . 20 LEU HD12 1 1
11 19705 1 1 20 LEU HD13 H 7.511 10.843 5.870 1.00 . A A . 20 LEU HD13 1 1
11 19706 1 1 20 LEU HD21 H 6.382 9.313 3.967 1.00 . A A . 20 LEU HD21 1 1
11 19707 1 1 20 LEU HD22 H 6.528 10.822 3.045 1.00 . A A . 20 LEU HD22 1 1
11 19708 1 1 20 LEU HD23 H 4.956 10.011 3.159 1.00 . A A . 20 LEU HD23 1 1
11 19709 1 1 20 LEU HG H 4.890 11.869 4.712 1.00 . A A . 20 LEU HG 1 1
11 19710 1 1 20 LEU N N 2.552 10.487 5.248 1.00 . A A . 20 LEU N 1 1
11 19711 1 1 20 LEU O O 3.600 7.384 6.654 1.00 . A A . 20 LEU O 1 1
11 19712 1 1 21 GLU C C 0.777 6.859 7.160 1.00 . A A . 21 GLU C 1 1
11 19713 1 1 21 GLU CA C 1.349 7.859 8.164 1.00 . A A . 21 GLU CA 1 1
11 19714 1 1 21 GLU CB C 0.222 8.522 8.974 1.00 . A A . 21 GLU CB 1 1
11 19715 1 1 21 GLU CD C -1.896 8.264 10.320 1.00 . A A . 21 GLU CD 1 1
11 19716 1 1 21 GLU CG C -0.654 7.566 9.775 1.00 . A A . 21 GLU CG 1 1
11 19717 1 1 21 GLU H H 1.699 9.795 7.319 1.00 . A A . 21 GLU H 1 1
11 19718 1 1 21 GLU HA H 2.049 7.354 8.830 1.00 . A A . 21 GLU HA 1 1
11 19719 1 1 21 GLU HB2 H 0.664 9.244 9.659 1.00 . A A . 21 GLU HB2 1 1
11 19720 1 1 21 GLU HB3 H -0.420 9.059 8.285 1.00 . A A . 21 GLU HB3 1 1
11 19721 1 1 21 GLU HG2 H -0.974 6.750 9.126 1.00 . A A . 21 GLU HG2 1 1
11 19722 1 1 21 GLU HG3 H -0.075 7.152 10.602 1.00 . A A . 21 GLU HG3 1 1
11 19723 1 1 21 GLU N N 2.045 8.846 7.335 1.00 . A A . 21 GLU N 1 1
11 19724 1 1 21 GLU O O 0.809 5.651 7.364 1.00 . A A . 21 GLU O 1 1
11 19725 1 1 21 GLU OE1 O -3.020 7.912 9.895 1.00 . A A . 21 GLU OE1 1 1
11 19726 1 1 21 GLU OE2 O -1.766 9.180 11.167 1.00 . A A . 21 GLU OE2 1 1
11 19727 1 1 22 GLY C C 0.855 5.737 4.310 1.00 . A A . 22 GLY C 1 1
11 19728 1 1 22 GLY CA C -0.230 6.552 4.982 1.00 . A A . 22 GLY CA 1 1
11 19729 1 1 22 GLY H H 0.259 8.394 5.930 1.00 . A A . 22 GLY H 1 1
11 19730 1 1 22 GLY HA2 H -0.970 5.871 5.395 1.00 . A A . 22 GLY HA2 1 1
11 19731 1 1 22 GLY HA3 H -0.710 7.184 4.235 1.00 . A A . 22 GLY HA3 1 1
11 19732 1 1 22 GLY N N 0.280 7.386 6.049 1.00 . A A . 22 GLY N 1 1
11 19733 1 1 22 GLY O O 0.622 4.595 3.956 1.00 . A A . 22 GLY O 1 1
11 19734 1 1 23 LEU C C 3.525 4.360 4.426 1.00 . A A . 23 LEU C 1 1
11 19735 1 1 23 LEU CA C 3.141 5.543 3.517 1.00 . A A . 23 LEU CA 1 1
11 19736 1 1 23 LEU CB C 4.336 6.466 3.250 1.00 . A A . 23 LEU CB 1 1
11 19737 1 1 23 LEU CD1 C 6.097 7.272 1.665 1.00 . A A . 23 LEU CD1 1 1
11 19738 1 1 23 LEU CD2 C 6.059 4.859 2.240 1.00 . A A . 23 LEU CD2 1 1
11 19739 1 1 23 LEU CG C 5.195 6.101 2.021 1.00 . A A . 23 LEU CG 1 1
11 19740 1 1 23 LEU H H 2.200 7.253 4.420 1.00 . A A . 23 LEU H 1 1
11 19741 1 1 23 LEU HA H 2.791 5.155 2.559 1.00 . A A . 23 LEU HA 1 1
11 19742 1 1 23 LEU HB2 H 3.944 7.468 3.087 1.00 . A A . 23 LEU HB2 1 1
11 19743 1 1 23 LEU HB3 H 4.972 6.494 4.135 1.00 . A A . 23 LEU HB3 1 1
11 19744 1 1 23 LEU HD11 H 5.486 8.152 1.462 1.00 . A A . 23 LEU HD11 1 1
11 19745 1 1 23 LEU HD12 H 6.670 7.027 0.775 1.00 . A A . 23 LEU HD12 1 1
11 19746 1 1 23 LEU HD13 H 6.778 7.479 2.490 1.00 . A A . 23 LEU HD13 1 1
11 19747 1 1 23 LEU HD21 H 5.423 3.977 2.305 1.00 . A A . 23 LEU HD21 1 1
11 19748 1 1 23 LEU HD22 H 6.630 4.958 3.164 1.00 . A A . 23 LEU HD22 1 1
11 19749 1 1 23 LEU HD23 H 6.743 4.733 1.403 1.00 . A A . 23 LEU HD23 1 1
11 19750 1 1 23 LEU HG H 4.528 5.919 1.179 1.00 . A A . 23 LEU HG 1 1
11 19751 1 1 23 LEU N N 2.043 6.293 4.134 1.00 . A A . 23 LEU N 1 1
11 19752 1 1 23 LEU O O 3.765 3.250 3.956 1.00 . A A . 23 LEU O 1 1
11 19753 1 1 24 HIS C C 2.679 2.494 6.644 1.00 . A A . 24 HIS C 1 1
11 19754 1 1 24 HIS CA C 3.838 3.495 6.667 1.00 . A A . 24 HIS CA 1 1
11 19755 1 1 24 HIS CB C 4.072 4.030 8.077 1.00 . A A . 24 HIS CB 1 1
11 19756 1 1 24 HIS CD2 C 4.051 2.697 10.305 1.00 . A A . 24 HIS CD2 1 1
11 19757 1 1 24 HIS CE1 C 5.615 1.291 9.902 1.00 . A A . 24 HIS CE1 1 1
11 19758 1 1 24 HIS CG C 4.504 2.978 9.052 1.00 . A A . 24 HIS CG 1 1
11 19759 1 1 24 HIS H H 3.373 5.515 6.101 1.00 . A A . 24 HIS H 1 1
11 19760 1 1 24 HIS HA H 4.742 2.979 6.339 1.00 . A A . 24 HIS HA 1 1
11 19761 1 1 24 HIS HB2 H 4.843 4.799 8.032 1.00 . A A . 24 HIS HB2 1 1
11 19762 1 1 24 HIS HB3 H 3.151 4.487 8.439 1.00 . A A . 24 HIS HB3 1 1
11 19763 1 1 24 HIS HD1 H 6.069 1.955 7.973 1.00 . A A . 24 HIS HD1 1 1
11 19764 1 1 24 HIS HD2 H 3.254 3.227 10.806 1.00 . A A . 24 HIS HD2 1 1
11 19765 1 1 24 HIS HE1 H 6.322 0.478 9.996 1.00 . A A . 24 HIS HE1 1 1
11 19766 1 1 24 HIS N N 3.555 4.585 5.732 1.00 . A A . 24 HIS N 1 1
11 19767 1 1 24 HIS ND1 N 5.502 2.057 8.823 1.00 . A A . 24 HIS ND1 1 1
11 19768 1 1 24 HIS NE2 N 4.758 1.641 10.842 1.00 . A A . 24 HIS NE2 1 1
11 19769 1 1 24 HIS O O 2.888 1.296 6.725 1.00 . A A . 24 HIS O 1 1
11 19770 1 1 25 ARG C C 0.471 1.272 5.031 1.00 . A A . 25 ARG C 1 1
11 19771 1 1 25 ARG CA C 0.295 2.092 6.316 1.00 . A A . 25 ARG CA 1 1
11 19772 1 1 25 ARG CB C -1.006 2.906 6.251 1.00 . A A . 25 ARG CB 1 1
11 19773 1 1 25 ARG CD C -3.403 2.889 5.439 1.00 . A A . 25 ARG CD 1 1
11 19774 1 1 25 ARG CG C -2.292 2.070 6.091 1.00 . A A . 25 ARG CG 1 1
11 19775 1 1 25 ARG CZ C -3.038 4.531 3.593 1.00 . A A . 25 ARG CZ 1 1
11 19776 1 1 25 ARG H H 1.302 3.986 6.488 1.00 . A A . 25 ARG H 1 1
11 19777 1 1 25 ARG HA H 0.240 1.403 7.160 1.00 . A A . 25 ARG HA 1 1
11 19778 1 1 25 ARG HB2 H -1.091 3.507 7.157 1.00 . A A . 25 ARG HB2 1 1
11 19779 1 1 25 ARG HB3 H -0.934 3.579 5.413 1.00 . A A . 25 ARG HB3 1 1
11 19780 1 1 25 ARG HD2 H -4.312 2.288 5.404 1.00 . A A . 25 ARG HD2 1 1
11 19781 1 1 25 ARG HD3 H -3.587 3.773 6.046 1.00 . A A . 25 ARG HD3 1 1
11 19782 1 1 25 ARG HE H -2.737 2.550 3.428 1.00 . A A . 25 ARG HE 1 1
11 19783 1 1 25 ARG HG2 H -2.094 1.209 5.462 1.00 . A A . 25 ARG HG2 1 1
11 19784 1 1 25 ARG HG3 H -2.621 1.721 7.071 1.00 . A A . 25 ARG HG3 1 1
11 19785 1 1 25 ARG HH11 H -3.713 5.428 5.258 1.00 . A A . 25 ARG HH11 1 1
11 19786 1 1 25 ARG HH12 H -3.404 6.484 3.905 1.00 . A A . 25 ARG HH12 1 1
11 19787 1 1 25 ARG HH21 H -2.362 3.934 1.806 1.00 . A A . 25 ARG HH21 1 1
11 19788 1 1 25 ARG HH22 H -2.633 5.661 1.988 1.00 . A A . 25 ARG HH22 1 1
11 19789 1 1 25 ARG N N 1.452 2.981 6.493 1.00 . A A . 25 ARG N 1 1
11 19790 1 1 25 ARG NE N -3.033 3.291 4.065 1.00 . A A . 25 ARG NE 1 1
11 19791 1 1 25 ARG NH1 N -3.419 5.564 4.308 1.00 . A A . 25 ARG NH1 1 1
11 19792 1 1 25 ARG NH2 N -2.652 4.735 2.374 1.00 . A A . 25 ARG NH2 1 1
11 19793 1 1 25 ARG O O 0.024 0.151 4.962 1.00 . A A . 25 ARG O 1 1
11 19794 1 1 26 ALA C C 2.476 0.002 3.009 1.00 . A A . 26 ALA C 1 1
11 19795 1 1 26 ALA CA C 1.382 1.068 2.788 1.00 . A A . 26 ALA CA 1 1
11 19796 1 1 26 ALA CB C 1.764 2.011 1.657 1.00 . A A . 26 ALA CB 1 1
11 19797 1 1 26 ALA H H 1.462 2.770 4.087 1.00 . A A . 26 ALA H 1 1
11 19798 1 1 26 ALA HA H 0.462 0.558 2.505 1.00 . A A . 26 ALA HA 1 1
11 19799 1 1 26 ALA HB1 H 1.835 1.443 0.728 1.00 . A A . 26 ALA HB1 1 1
11 19800 1 1 26 ALA HB2 H 0.999 2.779 1.550 1.00 . A A . 26 ALA HB2 1 1
11 19801 1 1 26 ALA HB3 H 2.724 2.476 1.868 1.00 . A A . 26 ALA HB3 1 1
11 19802 1 1 26 ALA N N 1.128 1.819 4.019 1.00 . A A . 26 ALA N 1 1
11 19803 1 1 26 ALA O O 2.460 -1.047 2.397 1.00 . A A . 26 ALA O 1 1
11 19804 1 1 27 GLU C C 3.695 -1.888 5.014 1.00 . A A . 27 GLU C 1 1
11 19805 1 1 27 GLU CA C 4.430 -0.747 4.268 1.00 . A A . 27 GLU CA 1 1
11 19806 1 1 27 GLU CB C 5.470 -0.055 5.156 1.00 . A A . 27 GLU CB 1 1
11 19807 1 1 27 GLU CD C 7.740 0.050 6.191 1.00 . A A . 27 GLU CD 1 1
11 19808 1 1 27 GLU CG C 6.727 -0.830 5.455 1.00 . A A . 27 GLU CG 1 1
11 19809 1 1 27 GLU H H 3.442 1.166 4.360 1.00 . A A . 27 GLU H 1 1
11 19810 1 1 27 GLU HA H 4.905 -1.133 3.374 1.00 . A A . 27 GLU HA 1 1
11 19811 1 1 27 GLU HB2 H 5.762 0.871 4.660 1.00 . A A . 27 GLU HB2 1 1
11 19812 1 1 27 GLU HB3 H 5.000 0.207 6.099 1.00 . A A . 27 GLU HB3 1 1
11 19813 1 1 27 GLU HG2 H 6.478 -1.696 6.070 1.00 . A A . 27 GLU HG2 1 1
11 19814 1 1 27 GLU HG3 H 7.164 -1.172 4.516 1.00 . A A . 27 GLU HG3 1 1
11 19815 1 1 27 GLU N N 3.417 0.262 3.902 1.00 . A A . 27 GLU N 1 1
11 19816 1 1 27 GLU O O 3.854 -3.129 4.763 1.00 . A A . 27 GLU O 1 1
11 19817 1 1 27 GLU OE1 O 8.959 -0.159 6.012 1.00 . A A . 27 GLU OE1 1 1
11 19818 1 1 27 GLU OE2 O 7.310 0.965 6.943 1.00 . A A . 27 GLU OE2 1 1
11 19819 1 1 28 GLN C C 1.117 -3.073 5.632 1.00 . A A . 28 GLN C 1 1
11 19820 1 1 28 GLN CA C 1.972 -2.328 6.645 1.00 . A A . 28 GLN CA 1 1
11 19821 1 1 28 GLN CB C 1.087 -1.558 7.634 1.00 . A A . 28 GLN CB 1 1
11 19822 1 1 28 GLN CD C -0.787 -1.728 9.308 1.00 . A A . 28 GLN CD 1 1
11 19823 1 1 28 GLN CG C 0.347 -2.451 8.620 1.00 . A A . 28 GLN CG 1 1
11 19824 1 1 28 GLN H H 2.773 -0.440 6.102 1.00 . A A . 28 GLN H 1 1
11 19825 1 1 28 GLN HA H 2.579 -3.047 7.195 1.00 . A A . 28 GLN HA 1 1
11 19826 1 1 28 GLN HB2 H 1.708 -0.859 8.195 1.00 . A A . 28 GLN HB2 1 1
11 19827 1 1 28 GLN HB3 H 0.354 -0.991 7.073 1.00 . A A . 28 GLN HB3 1 1
11 19828 1 1 28 GLN HE21 H -2.764 -1.784 9.571 1.00 . A A . 28 GLN HE21 1 1
11 19829 1 1 28 GLN HE22 H -2.104 -3.055 8.551 1.00 . A A . 28 GLN HE22 1 1
11 19830 1 1 28 GLN HG2 H -0.067 -3.302 8.086 1.00 . A A . 28 GLN HG2 1 1
11 19831 1 1 28 GLN HG3 H 1.048 -2.819 9.368 1.00 . A A . 28 GLN HG3 1 1
11 19832 1 1 28 GLN N N 2.838 -1.438 5.917 1.00 . A A . 28 GLN N 1 1
11 19833 1 1 28 GLN NE2 N -1.979 -2.225 9.136 1.00 . A A . 28 GLN NE2 1 1
11 19834 1 1 28 GLN O O 0.811 -4.201 5.859 1.00 . A A . 28 GLN O 1 1
11 19835 1 1 28 GLN OE1 O -0.589 -0.725 9.982 1.00 . A A . 28 GLN OE1 1 1
11 19836 1 1 29 SER C C 0.771 -4.220 2.762 1.00 . A A . 29 SER C 1 1
11 19837 1 1 29 SER CA C -0.049 -3.167 3.509 1.00 . A A . 29 SER CA 1 1
11 19838 1 1 29 SER CB C -0.786 -2.221 2.544 1.00 . A A . 29 SER CB 1 1
11 19839 1 1 29 SER H H 1.001 -1.499 4.340 1.00 . A A . 29 SER H 1 1
11 19840 1 1 29 SER HA H -0.822 -3.704 4.054 1.00 . A A . 29 SER HA 1 1
11 19841 1 1 29 SER HB2 H -1.555 -2.791 2.019 1.00 . A A . 29 SER HB2 1 1
11 19842 1 1 29 SER HB3 H -1.273 -1.435 3.122 1.00 . A A . 29 SER HB3 1 1
11 19843 1 1 29 SER HG H -0.443 -0.952 1.103 1.00 . A A . 29 SER HG 1 1
11 19844 1 1 29 SER N N 0.746 -2.462 4.511 1.00 . A A . 29 SER N 1 1
11 19845 1 1 29 SER O O 0.213 -5.225 2.407 1.00 . A A . 29 SER O 1 1
11 19846 1 1 29 SER OG O 0.062 -1.632 1.583 1.00 . A A . 29 SER OG 1 1
11 19847 1 1 30 LEU C C 2.756 -6.261 3.010 1.00 . A A . 30 LEU C 1 1
11 19848 1 1 30 LEU CA C 2.918 -5.135 2.002 1.00 . A A . 30 LEU CA 1 1
11 19849 1 1 30 LEU CB C 4.439 -4.825 2.008 1.00 . A A . 30 LEU CB 1 1
11 19850 1 1 30 LEU CD1 C 5.112 -2.573 0.985 1.00 . A A . 30 LEU CD1 1 1
11 19851 1 1 30 LEU CD2 C 6.695 -4.467 1.071 1.00 . A A . 30 LEU CD2 1 1
11 19852 1 1 30 LEU CG C 5.209 -4.081 0.912 1.00 . A A . 30 LEU CG 1 1
11 19853 1 1 30 LEU H H 2.516 -3.162 2.819 1.00 . A A . 30 LEU H 1 1
11 19854 1 1 30 LEU HA H 2.583 -5.467 0.993 1.00 . A A . 30 LEU HA 1 1
11 19855 1 1 30 LEU HB2 H 4.668 -4.323 2.936 1.00 . A A . 30 LEU HB2 1 1
11 19856 1 1 30 LEU HB3 H 4.920 -5.800 2.081 1.00 . A A . 30 LEU HB3 1 1
11 19857 1 1 30 LEU HD11 H 5.496 -2.138 0.064 1.00 . A A . 30 LEU HD11 1 1
11 19858 1 1 30 LEU HD12 H 5.693 -2.206 1.829 1.00 . A A . 30 LEU HD12 1 1
11 19859 1 1 30 LEU HD13 H 4.079 -2.280 1.113 1.00 . A A . 30 LEU HD13 1 1
11 19860 1 1 30 LEU HD21 H 7.046 -4.186 2.068 1.00 . A A . 30 LEU HD21 1 1
11 19861 1 1 30 LEU HD22 H 7.292 -3.950 0.322 1.00 . A A . 30 LEU HD22 1 1
11 19862 1 1 30 LEU HD23 H 6.812 -5.543 0.942 1.00 . A A . 30 LEU HD23 1 1
11 19863 1 1 30 LEU HG H 4.853 -4.416 -0.058 1.00 . A A . 30 LEU HG 1 1
11 19864 1 1 30 LEU N N 2.080 -4.041 2.561 1.00 . A A . 30 LEU N 1 1
11 19865 1 1 30 LEU O O 2.375 -7.413 2.684 1.00 . A A . 30 LEU O 1 1
11 19866 1 1 31 HIS C C 1.751 -7.606 5.608 1.00 . A A . 31 HIS C 1 1
11 19867 1 1 31 HIS CA C 3.113 -6.994 5.260 1.00 . A A . 31 HIS CA 1 1
11 19868 1 1 31 HIS CB C 3.905 -6.528 6.463 1.00 . A A . 31 HIS CB 1 1
11 19869 1 1 31 HIS CD2 C 6.245 -5.417 6.712 1.00 . A A . 31 HIS CD2 1 1
11 19870 1 1 31 HIS CE1 C 7.256 -6.355 5.069 1.00 . A A . 31 HIS CE1 1 1
11 19871 1 1 31 HIS CG C 5.341 -6.251 6.130 1.00 . A A . 31 HIS CG 1 1
11 19872 1 1 31 HIS H H 3.316 -4.975 4.511 1.00 . A A . 31 HIS H 1 1
11 19873 1 1 31 HIS HA H 3.684 -7.802 4.823 1.00 . A A . 31 HIS HA 1 1
11 19874 1 1 31 HIS HB2 H 3.448 -5.623 6.865 1.00 . A A . 31 HIS HB2 1 1
11 19875 1 1 31 HIS HB3 H 3.870 -7.306 7.225 1.00 . A A . 31 HIS HB3 1 1
11 19876 1 1 31 HIS HD1 H 5.639 -7.505 4.411 1.00 . A A . 31 HIS HD1 1 1
11 19877 1 1 31 HIS HD2 H 6.047 -4.789 7.569 1.00 . A A . 31 HIS HD2 1 1
11 19878 1 1 31 HIS HE1 H 8.011 -6.636 4.348 1.00 . A A . 31 HIS HE1 1 1
11 19879 1 1 31 HIS N N 3.072 -5.933 4.257 1.00 . A A . 31 HIS N 1 1
11 19880 1 1 31 HIS ND1 N 6.019 -6.833 5.076 1.00 . A A . 31 HIS ND1 1 1
11 19881 1 1 31 HIS NE2 N 7.454 -5.492 6.046 1.00 . A A . 31 HIS NE2 1 1
11 19882 1 1 31 HIS O O 1.660 -8.800 5.891 1.00 . A A . 31 HIS O 1 1
11 19883 1 1 32 ASP C C -1.017 -8.175 4.548 1.00 . A A . 32 ASP C 1 1
11 19884 1 1 32 ASP CA C -0.659 -7.310 5.732 1.00 . A A . 32 ASP CA 1 1
11 19885 1 1 32 ASP CB C -1.675 -6.163 5.792 1.00 . A A . 32 ASP CB 1 1
11 19886 1 1 32 ASP CG C -1.854 -5.593 7.193 1.00 . A A . 32 ASP CG 1 1
11 19887 1 1 32 ASP H H 0.822 -5.828 5.343 1.00 . A A . 32 ASP H 1 1
11 19888 1 1 32 ASP HA H -0.716 -7.909 6.641 1.00 . A A . 32 ASP HA 1 1
11 19889 1 1 32 ASP HB2 H -1.365 -5.375 5.113 1.00 . A A . 32 ASP HB2 1 1
11 19890 1 1 32 ASP HB3 H -2.640 -6.540 5.454 1.00 . A A . 32 ASP HB3 1 1
11 19891 1 1 32 ASP N N 0.698 -6.817 5.542 1.00 . A A . 32 ASP N 1 1
11 19892 1 1 32 ASP O O -1.706 -9.170 4.709 1.00 . A A . 32 ASP O 1 1
11 19893 1 1 32 ASP OD1 O -1.556 -6.291 8.184 1.00 . A A . 32 ASP OD1 1 1
11 19894 1 1 32 ASP OD2 O -2.342 -4.448 7.307 1.00 . A A . 32 ASP OD2 1 1
11 19895 1 1 33 LEU C C -0.231 -9.968 2.354 1.00 . A A . 33 LEU C 1 1
11 19896 1 1 33 LEU CA C -0.840 -8.598 2.169 1.00 . A A . 33 LEU CA 1 1
11 19897 1 1 33 LEU CB C -0.320 -7.949 0.863 1.00 . A A . 33 LEU CB 1 1
11 19898 1 1 33 LEU CD1 C -2.391 -8.447 -0.537 1.00 . A A . 33 LEU CD1 1 1
11 19899 1 1 33 LEU CD2 C -2.174 -6.200 0.525 1.00 . A A . 33 LEU CD2 1 1
11 19900 1 1 33 LEU CG C -1.396 -7.358 -0.080 1.00 . A A . 33 LEU CG 1 1
11 19901 1 1 33 LEU H H 0.009 -6.964 3.258 1.00 . A A . 33 LEU H 1 1
11 19902 1 1 33 LEU HA H -1.918 -8.721 2.097 1.00 . A A . 33 LEU HA 1 1
11 19903 1 1 33 LEU HB2 H 0.413 -7.175 1.095 1.00 . A A . 33 LEU HB2 1 1
11 19904 1 1 33 LEU HB3 H 0.221 -8.710 0.306 1.00 . A A . 33 LEU HB3 1 1
11 19905 1 1 33 LEU HD11 H -1.843 -9.338 -0.849 1.00 . A A . 33 LEU HD11 1 1
11 19906 1 1 33 LEU HD12 H -2.973 -8.078 -1.382 1.00 . A A . 33 LEU HD12 1 1
11 19907 1 1 33 LEU HD13 H -3.065 -8.709 0.277 1.00 . A A . 33 LEU HD13 1 1
11 19908 1 1 33 LEU HD21 H -2.912 -5.850 -0.189 1.00 . A A . 33 LEU HD21 1 1
11 19909 1 1 33 LEU HD22 H -1.493 -5.383 0.747 1.00 . A A . 33 LEU HD22 1 1
11 19910 1 1 33 LEU HD23 H -2.671 -6.518 1.441 1.00 . A A . 33 LEU HD23 1 1
11 19911 1 1 33 LEU HG H -0.887 -6.977 -0.964 1.00 . A A . 33 LEU HG 1 1
11 19912 1 1 33 LEU N N -0.550 -7.807 3.358 1.00 . A A . 33 LEU N 1 1
11 19913 1 1 33 LEU O O -0.936 -10.963 2.196 1.00 . A A . 33 LEU O 1 1
11 19914 1 1 34 GLN C C 0.982 -12.135 4.113 1.00 . A A . 34 GLN C 1 1
11 19915 1 1 34 GLN CA C 1.603 -11.417 2.906 1.00 . A A . 34 GLN CA 1 1
11 19916 1 1 34 GLN CB C 3.140 -11.485 3.005 1.00 . A A . 34 GLN CB 1 1
11 19917 1 1 34 GLN CD C 4.507 -9.344 2.616 1.00 . A A . 34 GLN CD 1 1
11 19918 1 1 34 GLN CG C 3.847 -10.284 3.624 1.00 . A A . 34 GLN CG 1 1
11 19919 1 1 34 GLN H H 1.623 -9.230 2.834 1.00 . A A . 34 GLN H 1 1
11 19920 1 1 34 GLN HA H 1.324 -12.000 2.027 1.00 . A A . 34 GLN HA 1 1
11 19921 1 1 34 GLN HB2 H 3.385 -12.355 3.614 1.00 . A A . 34 GLN HB2 1 1
11 19922 1 1 34 GLN HB3 H 3.545 -11.676 2.016 1.00 . A A . 34 GLN HB3 1 1
11 19923 1 1 34 GLN HE21 H 4.547 -8.827 0.673 1.00 . A A . 34 GLN HE21 1 1
11 19924 1 1 34 GLN HE22 H 3.431 -10.117 1.071 1.00 . A A . 34 GLN HE22 1 1
11 19925 1 1 34 GLN HG2 H 3.135 -9.727 4.211 1.00 . A A . 34 GLN HG2 1 1
11 19926 1 1 34 GLN HG3 H 4.619 -10.654 4.295 1.00 . A A . 34 GLN HG3 1 1
11 19927 1 1 34 GLN N N 1.049 -10.059 2.709 1.00 . A A . 34 GLN N 1 1
11 19928 1 1 34 GLN NE2 N 4.136 -9.438 1.354 1.00 . A A . 34 GLN NE2 1 1
11 19929 1 1 34 GLN O O 0.748 -13.347 4.053 1.00 . A A . 34 GLN O 1 1
11 19930 1 1 34 GLN OE1 O 5.352 -8.522 2.999 1.00 . A A . 34 GLN OE1 1 1
11 19931 1 1 35 GLU C C -1.258 -12.659 6.072 1.00 . A A . 35 GLU C 1 1
11 19932 1 1 35 GLU CA C 0.119 -12.074 6.380 1.00 . A A . 35 GLU CA 1 1
11 19933 1 1 35 GLU CB C 0.018 -11.095 7.559 1.00 . A A . 35 GLU CB 1 1
11 19934 1 1 35 GLU CD C -1.704 -11.335 9.423 1.00 . A A . 35 GLU CD 1 1
11 19935 1 1 35 GLU CG C -0.342 -11.767 8.890 1.00 . A A . 35 GLU CG 1 1
11 19936 1 1 35 GLU H H 0.890 -10.422 5.232 1.00 . A A . 35 GLU H 1 1
11 19937 1 1 35 GLU HA H 0.774 -12.894 6.670 1.00 . A A . 35 GLU HA 1 1
11 19938 1 1 35 GLU HB2 H 0.980 -10.600 7.677 1.00 . A A . 35 GLU HB2 1 1
11 19939 1 1 35 GLU HB3 H -0.732 -10.337 7.328 1.00 . A A . 35 GLU HB3 1 1
11 19940 1 1 35 GLU HG2 H -0.337 -12.849 8.755 1.00 . A A . 35 GLU HG2 1 1
11 19941 1 1 35 GLU HG3 H 0.423 -11.510 9.626 1.00 . A A . 35 GLU HG3 1 1
11 19942 1 1 35 GLU N N 0.700 -11.423 5.199 1.00 . A A . 35 GLU N 1 1
11 19943 1 1 35 GLU O O -1.533 -13.820 6.394 1.00 . A A . 35 GLU O 1 1
11 19944 1 1 35 GLU OE1 O -2.726 -11.581 8.744 1.00 . A A . 35 GLU OE1 1 1
11 19945 1 1 35 GLU OE2 O -1.759 -10.740 10.517 1.00 . A A . 35 GLU OE2 1 1
11 19946 1 1 36 ARG C C -3.404 -13.442 4.080 1.00 . A A . 36 ARG C 1 1
11 19947 1 1 36 ARG CA C -3.468 -12.353 5.125 1.00 . A A . 36 ARG CA 1 1
11 19948 1 1 36 ARG CB C -4.382 -11.212 4.660 1.00 . A A . 36 ARG CB 1 1
11 19949 1 1 36 ARG CD C -5.254 -10.472 6.922 1.00 . A A . 36 ARG CD 1 1
11 19950 1 1 36 ARG CG C -5.616 -11.038 5.548 1.00 . A A . 36 ARG CG 1 1
11 19951 1 1 36 ARG CZ C -4.358 -8.248 7.596 1.00 . A A . 36 ARG CZ 1 1
11 19952 1 1 36 ARG H H -1.859 -10.924 5.171 1.00 . A A . 36 ARG H 1 1
11 19953 1 1 36 ARG HA H -3.889 -12.790 6.030 1.00 . A A . 36 ARG HA 1 1
11 19954 1 1 36 ARG HB2 H -3.823 -10.284 4.659 1.00 . A A . 36 ARG HB2 1 1
11 19955 1 1 36 ARG HB3 H -4.709 -11.418 3.642 1.00 . A A . 36 ARG HB3 1 1
11 19956 1 1 36 ARG HD2 H -5.987 -10.818 7.649 1.00 . A A . 36 ARG HD2 1 1
11 19957 1 1 36 ARG HD3 H -4.279 -10.849 7.208 1.00 . A A . 36 ARG HD3 1 1
11 19958 1 1 36 ARG HE H -5.948 -8.533 6.408 1.00 . A A . 36 ARG HE 1 1
11 19959 1 1 36 ARG HG2 H -6.321 -10.367 5.058 1.00 . A A . 36 ARG HG2 1 1
11 19960 1 1 36 ARG HG3 H -6.089 -12.011 5.682 1.00 . A A . 36 ARG HG3 1 1
11 19961 1 1 36 ARG HH11 H -3.251 -9.753 8.378 1.00 . A A . 36 ARG HH11 1 1
11 19962 1 1 36 ARG HH12 H -2.717 -8.122 8.759 1.00 . A A . 36 ARG HH12 1 1
11 19963 1 1 36 ARG HH21 H -5.232 -6.535 7.028 1.00 . A A . 36 ARG HH21 1 1
11 19964 1 1 36 ARG HH22 H -3.813 -6.370 8.036 1.00 . A A . 36 ARG HH22 1 1
11 19965 1 1 36 ARG N N -2.123 -11.876 5.439 1.00 . A A . 36 ARG N 1 1
11 19966 1 1 36 ARG NE N -5.234 -9.000 6.936 1.00 . A A . 36 ARG NE 1 1
11 19967 1 1 36 ARG NH1 N -3.372 -8.744 8.297 1.00 . A A . 36 ARG NH1 1 1
11 19968 1 1 36 ARG NH2 N -4.486 -6.954 7.547 1.00 . A A . 36 ARG NH2 1 1
11 19969 1 1 36 ARG O O -4.176 -14.383 4.138 1.00 . A A . 36 ARG O 1 1
11 19970 1 1 37 LEU C C -1.862 -15.679 2.821 1.00 . A A . 37 LEU C 1 1
11 19971 1 1 37 LEU CA C -2.280 -14.379 2.138 1.00 . A A . 37 LEU CA 1 1
11 19972 1 1 37 LEU CB C -1.185 -13.951 1.159 1.00 . A A . 37 LEU CB 1 1
11 19973 1 1 37 LEU CD1 C -1.655 -15.517 -0.789 1.00 . A A . 37 LEU CD1 1 1
11 19974 1 1 37 LEU CD2 C 0.590 -14.437 -0.489 1.00 . A A . 37 LEU CD2 1 1
11 19975 1 1 37 LEU CG C -0.617 -15.024 0.220 1.00 . A A . 37 LEU CG 1 1
11 19976 1 1 37 LEU H H -1.876 -12.512 3.108 1.00 . A A . 37 LEU H 1 1
11 19977 1 1 37 LEU HA H -3.210 -14.548 1.597 1.00 . A A . 37 LEU HA 1 1
11 19978 1 1 37 LEU HB2 H -1.564 -13.124 0.557 1.00 . A A . 37 LEU HB2 1 1
11 19979 1 1 37 LEU HB3 H -0.356 -13.571 1.747 1.00 . A A . 37 LEU HB3 1 1
11 19980 1 1 37 LEU HD11 H -2.496 -15.968 -0.261 1.00 . A A . 37 LEU HD11 1 1
11 19981 1 1 37 LEU HD12 H -1.208 -16.267 -1.437 1.00 . A A . 37 LEU HD12 1 1
11 19982 1 1 37 LEU HD13 H -2.011 -14.686 -1.392 1.00 . A A . 37 LEU HD13 1 1
11 19983 1 1 37 LEU HD21 H 1.230 -13.920 0.230 1.00 . A A . 37 LEU HD21 1 1
11 19984 1 1 37 LEU HD22 H 0.268 -13.724 -1.246 1.00 . A A . 37 LEU HD22 1 1
11 19985 1 1 37 LEU HD23 H 1.156 -15.230 -0.949 1.00 . A A . 37 LEU HD23 1 1
11 19986 1 1 37 LEU HG H -0.280 -15.870 0.814 1.00 . A A . 37 LEU HG 1 1
11 19987 1 1 37 LEU N N -2.478 -13.333 3.140 1.00 . A A . 37 LEU N 1 1
11 19988 1 1 37 LEU O O -2.433 -16.744 2.555 1.00 . A A . 37 LEU O 1 1
11 19989 1 1 38 HIS C C -1.518 -17.424 5.194 1.00 . A A . 38 HIS C 1 1
11 19990 1 1 38 HIS CA C -0.388 -16.800 4.381 1.00 . A A . 38 HIS CA 1 1
11 19991 1 1 38 HIS CB C 0.804 -16.470 5.288 1.00 . A A . 38 HIS CB 1 1
11 19992 1 1 38 HIS CD2 C 2.964 -17.735 5.981 1.00 . A A . 38 HIS CD2 1 1
11 19993 1 1 38 HIS CE1 C 2.230 -19.746 5.953 1.00 . A A . 38 HIS CE1 1 1
11 19994 1 1 38 HIS CG C 1.652 -17.659 5.627 1.00 . A A . 38 HIS CG 1 1
11 19995 1 1 38 HIS H H -0.433 -14.703 3.908 1.00 . A A . 38 HIS H 1 1
11 19996 1 1 38 HIS HA H -0.065 -17.515 3.624 1.00 . A A . 38 HIS HA 1 1
11 19997 1 1 38 HIS HB2 H 1.434 -15.741 4.780 1.00 . A A . 38 HIS HB2 1 1
11 19998 1 1 38 HIS HB3 H 0.435 -16.019 6.209 1.00 . A A . 38 HIS HB3 1 1
11 19999 1 1 38 HIS HD1 H 0.269 -19.273 5.405 1.00 . A A . 38 HIS HD1 1 1
11 20000 1 1 38 HIS HD2 H 3.627 -16.887 6.081 1.00 . A A . 38 HIS HD2 1 1
11 20001 1 1 38 HIS HE1 H 2.166 -20.827 6.018 1.00 . A A . 38 HIS HE1 1 1
11 20002 1 1 38 HIS N N -0.873 -15.601 3.703 1.00 . A A . 38 HIS N 1 1
11 20003 1 1 38 HIS ND1 N 1.212 -18.959 5.623 1.00 . A A . 38 HIS ND1 1 1
11 20004 1 1 38 HIS NE2 N 3.326 -19.052 6.190 1.00 . A A . 38 HIS NE2 1 1
11 20005 1 1 38 HIS O O -1.720 -18.634 5.154 1.00 . A A . 38 HIS O 1 1
11 20006 1 1 39 LYS C C -4.430 -17.750 5.819 1.00 . A A . 39 LYS C 1 1
11 20007 1 1 39 LYS CA C -3.392 -17.076 6.714 1.00 . A A . 39 LYS CA 1 1
11 20008 1 1 39 LYS CB C -4.015 -15.887 7.454 1.00 . A A . 39 LYS CB 1 1
11 20009 1 1 39 LYS CD C -5.688 -14.984 9.056 1.00 . A A . 39 LYS CD 1 1
11 20010 1 1 39 LYS CE C -6.755 -15.298 10.102 1.00 . A A . 39 LYS CE 1 1
11 20011 1 1 39 LYS CG C -5.124 -16.250 8.418 1.00 . A A . 39 LYS CG 1 1
11 20012 1 1 39 LYS H H -2.047 -15.600 5.924 1.00 . A A . 39 LYS H 1 1
11 20013 1 1 39 LYS HA H -3.035 -17.808 7.439 1.00 . A A . 39 LYS HA 1 1
11 20014 1 1 39 LYS HB2 H -3.227 -15.378 8.010 1.00 . A A . 39 LYS HB2 1 1
11 20015 1 1 39 LYS HB3 H -4.413 -15.190 6.718 1.00 . A A . 39 LYS HB3 1 1
11 20016 1 1 39 LYS HD2 H -4.873 -14.438 9.535 1.00 . A A . 39 LYS HD2 1 1
11 20017 1 1 39 LYS HD3 H -6.122 -14.355 8.279 1.00 . A A . 39 LYS HD3 1 1
11 20018 1 1 39 LYS HE2 H -6.338 -15.989 10.837 1.00 . A A . 39 LYS HE2 1 1
11 20019 1 1 39 LYS HE3 H -7.032 -14.372 10.607 1.00 . A A . 39 LYS HE3 1 1
11 20020 1 1 39 LYS HG2 H -5.914 -16.767 7.879 1.00 . A A . 39 LYS HG2 1 1
11 20021 1 1 39 LYS HG3 H -4.730 -16.905 9.195 1.00 . A A . 39 LYS HG3 1 1
11 20022 1 1 39 LYS HZ1 H -7.760 -16.829 9.109 1.00 . A A . 39 LYS HZ1 1 1
11 20023 1 1 39 LYS HZ2 H -8.320 -15.329 8.738 1.00 . A A . 39 LYS HZ2 1 1
11 20024 1 1 39 LYS HZ3 H -8.701 -16.014 10.189 1.00 . A A . 39 LYS HZ3 1 1
11 20025 1 1 39 LYS N N -2.262 -16.599 5.917 1.00 . A A . 39 LYS N 1 1
11 20026 1 1 39 LYS NZ N -7.981 -15.907 9.492 1.00 . A A . 39 LYS NZ 1 1
11 20027 1 1 39 LYS O O -4.880 -18.866 6.097 1.00 . A A . 39 LYS O 1 1
11 20028 1 1 40 ALA C C -5.274 -18.843 3.115 1.00 . A A . 40 ALA C 1 1
11 20029 1 1 40 ALA CA C -5.778 -17.576 3.796 1.00 . A A . 40 ALA CA 1 1
11 20030 1 1 40 ALA CB C -6.113 -16.512 2.760 1.00 . A A . 40 ALA CB 1 1
11 20031 1 1 40 ALA H H -4.383 -16.158 4.556 1.00 . A A . 40 ALA H 1 1
11 20032 1 1 40 ALA HA H -6.688 -17.823 4.344 1.00 . A A . 40 ALA HA 1 1
11 20033 1 1 40 ALA HB1 H -5.219 -16.262 2.185 1.00 . A A . 40 ALA HB1 1 1
11 20034 1 1 40 ALA HB2 H -6.882 -16.891 2.088 1.00 . A A . 40 ALA HB2 1 1
11 20035 1 1 40 ALA HB3 H -6.484 -15.616 3.260 1.00 . A A . 40 ALA HB3 1 1
11 20036 1 1 40 ALA N N -4.793 -17.070 4.739 1.00 . A A . 40 ALA N 1 1
11 20037 1 1 40 ALA O O -6.063 -19.696 2.739 1.00 . A A . 40 ALA O 1 1
11 20038 1 1 41 GLN C C -3.787 -21.338 3.528 1.00 . A A . 41 GLN C 1 1
11 20039 1 1 41 GLN CA C -3.524 -20.285 2.440 1.00 . A A . 41 GLN CA 1 1
11 20040 1 1 41 GLN CB C -2.031 -20.238 2.086 1.00 . A A . 41 GLN CB 1 1
11 20041 1 1 41 GLN CD C -0.015 -21.476 1.195 1.00 . A A . 41 GLN CD 1 1
11 20042 1 1 41 GLN CG C -1.486 -21.561 1.549 1.00 . A A . 41 GLN CG 1 1
11 20043 1 1 41 GLN H H -3.305 -18.285 3.207 1.00 . A A . 41 GLN H 1 1
11 20044 1 1 41 GLN HA H -4.097 -20.540 1.549 1.00 . A A . 41 GLN HA 1 1
11 20045 1 1 41 GLN HB2 H -1.876 -19.465 1.335 1.00 . A A . 41 GLN HB2 1 1
11 20046 1 1 41 GLN HB3 H -1.464 -19.968 2.975 1.00 . A A . 41 GLN HB3 1 1
11 20047 1 1 41 GLN HE21 H 1.817 -21.588 1.979 1.00 . A A . 41 GLN HE21 1 1
11 20048 1 1 41 GLN HE22 H 0.507 -21.837 3.120 1.00 . A A . 41 GLN HE22 1 1
11 20049 1 1 41 GLN HG2 H -1.619 -22.335 2.304 1.00 . A A . 41 GLN HG2 1 1
11 20050 1 1 41 GLN HG3 H -2.046 -21.840 0.658 1.00 . A A . 41 GLN HG3 1 1
11 20051 1 1 41 GLN N N -3.974 -19.010 2.960 1.00 . A A . 41 GLN N 1 1
11 20052 1 1 41 GLN NE2 N 0.836 -21.645 2.170 1.00 . A A . 41 GLN NE2 1 1
11 20053 1 1 41 GLN O O -4.581 -22.263 3.322 1.00 . A A . 41 GLN O 1 1
11 20054 1 1 41 GLN OE1 O 0.344 -21.268 0.046 1.00 . A A . 41 GLN OE1 1 1
11 20055 1 1 42 GLU C C -4.626 -22.636 6.095 1.00 . A A . 42 GLU C 1 1
11 20056 1 1 42 GLU CA C -3.215 -22.216 5.727 1.00 . A A . 42 GLU CA 1 1
11 20057 1 1 42 GLU CB C -2.472 -21.783 6.996 1.00 . A A . 42 GLU CB 1 1
11 20058 1 1 42 GLU CD C -0.259 -22.598 6.044 1.00 . A A . 42 GLU CD 1 1
11 20059 1 1 42 GLU CG C -0.988 -21.491 6.788 1.00 . A A . 42 GLU CG 1 1
11 20060 1 1 42 GLU H H -2.617 -20.339 4.865 1.00 . A A . 42 GLU H 1 1
11 20061 1 1 42 GLU HA H -2.716 -23.100 5.331 1.00 . A A . 42 GLU HA 1 1
11 20062 1 1 42 GLU HB2 H -2.949 -20.889 7.400 1.00 . A A . 42 GLU HB2 1 1
11 20063 1 1 42 GLU HB3 H -2.564 -22.581 7.733 1.00 . A A . 42 GLU HB3 1 1
11 20064 1 1 42 GLU HG2 H -0.891 -20.580 6.216 1.00 . A A . 42 GLU HG2 1 1
11 20065 1 1 42 GLU HG3 H -0.515 -21.337 7.760 1.00 . A A . 42 GLU HG3 1 1
11 20066 1 1 42 GLU N N -3.167 -21.178 4.691 1.00 . A A . 42 GLU N 1 1
11 20067 1 1 42 GLU O O -4.871 -23.815 6.358 1.00 . A A . 42 GLU O 1 1
11 20068 1 1 42 GLU OE1 O -0.211 -23.745 6.537 1.00 . A A . 42 GLU OE1 1 1
11 20069 1 1 42 GLU OE2 O 0.284 -22.306 4.950 1.00 . A A . 42 GLU OE2 1 1
11 20070 1 1 43 GLU C C -7.803 -22.293 5.145 1.00 . A A . 43 GLU C 1 1
11 20071 1 1 43 GLU CA C -6.938 -22.056 6.407 1.00 . A A . 43 GLU CA 1 1
11 20072 1 1 43 GLU CB C -7.553 -21.005 7.361 1.00 . A A . 43 GLU CB 1 1
11 20073 1 1 43 GLU CD C -8.124 -18.528 7.649 1.00 . A A . 43 GLU CD 1 1
11 20074 1 1 43 GLU CG C -7.998 -19.709 6.698 1.00 . A A . 43 GLU CG 1 1
11 20075 1 1 43 GLU H H -5.322 -20.727 5.909 1.00 . A A . 43 GLU H 1 1
11 20076 1 1 43 GLU HA H -6.918 -22.996 6.954 1.00 . A A . 43 GLU HA 1 1
11 20077 1 1 43 GLU HB2 H -8.414 -21.449 7.857 1.00 . A A . 43 GLU HB2 1 1
11 20078 1 1 43 GLU HB3 H -6.806 -20.772 8.120 1.00 . A A . 43 GLU HB3 1 1
11 20079 1 1 43 GLU HG2 H -7.286 -19.448 5.920 1.00 . A A . 43 GLU HG2 1 1
11 20080 1 1 43 GLU HG3 H -8.962 -19.885 6.231 1.00 . A A . 43 GLU HG3 1 1
11 20081 1 1 43 GLU N N -5.560 -21.697 6.105 1.00 . A A . 43 GLU N 1 1
11 20082 1 1 43 GLU O O -8.555 -23.267 5.096 1.00 . A A . 43 GLU O 1 1
11 20083 1 1 43 GLU OE1 O -8.362 -17.402 7.148 1.00 . A A . 43 GLU OE1 1 1
11 20084 1 1 43 GLU OE2 O -7.984 -18.686 8.884 1.00 . A A . 43 GLU OE2 1 1
11 20085 1 1 44 HIS C C -8.106 -22.110 1.735 1.00 . A A . 44 HIS C 1 1
11 20086 1 1 44 HIS CA C -8.661 -21.471 2.997 1.00 . A A . 44 HIS CA 1 1
11 20087 1 1 44 HIS CB C -9.230 -20.089 2.647 1.00 . A A . 44 HIS CB 1 1
11 20088 1 1 44 HIS CD2 C -11.340 -20.017 4.159 1.00 . A A . 44 HIS CD2 1 1
11 20089 1 1 44 HIS CE1 C -10.987 -18.166 5.176 1.00 . A A . 44 HIS CE1 1 1
11 20090 1 1 44 HIS CG C -10.160 -19.536 3.681 1.00 . A A . 44 HIS CG 1 1
11 20091 1 1 44 HIS H H -7.065 -20.650 4.188 1.00 . A A . 44 HIS H 1 1
11 20092 1 1 44 HIS HA H -9.506 -22.075 3.306 1.00 . A A . 44 HIS HA 1 1
11 20093 1 1 44 HIS HB2 H -8.418 -19.388 2.493 1.00 . A A . 44 HIS HB2 1 1
11 20094 1 1 44 HIS HB3 H -9.785 -20.174 1.713 1.00 . A A . 44 HIS HB3 1 1
11 20095 1 1 44 HIS HD1 H -9.180 -17.729 4.236 1.00 . A A . 44 HIS HD1 1 1
11 20096 1 1 44 HIS HD2 H -11.805 -20.940 3.843 1.00 . A A . 44 HIS HD2 1 1
11 20097 1 1 44 HIS HE1 H -11.089 -17.313 5.833 1.00 . A A . 44 HIS HE1 1 1
11 20098 1 1 44 HIS N N -7.733 -21.408 4.152 1.00 . A A . 44 HIS N 1 1
11 20099 1 1 44 HIS ND1 N -9.965 -18.350 4.347 1.00 . A A . 44 HIS ND1 1 1
11 20100 1 1 44 HIS NE2 N -11.855 -19.155 5.109 1.00 . A A . 44 HIS NE2 1 1
11 20101 1 1 44 HIS O O -8.867 -22.484 0.839 1.00 . A A . 44 HIS O 1 1
11 20102 1 1 45 ARG C C -6.078 -22.020 -0.772 1.00 . A A . 45 ARG C 1 1
11 20103 1 1 45 ARG CA C -6.028 -22.801 0.534 1.00 . A A . 45 ARG CA 1 1
11 20104 1 1 45 ARG CB C -6.446 -24.251 0.271 1.00 . A A . 45 ARG CB 1 1
11 20105 1 1 45 ARG CD C -6.881 -26.515 1.142 1.00 . A A . 45 ARG CD 1 1
11 20106 1 1 45 ARG CG C -6.467 -25.119 1.511 1.00 . A A . 45 ARG CG 1 1
11 20107 1 1 45 ARG CZ C -7.461 -28.611 2.329 1.00 . A A . 45 ARG CZ 1 1
11 20108 1 1 45 ARG H H -6.234 -21.861 2.454 1.00 . A A . 45 ARG H 1 1
11 20109 1 1 45 ARG HA H -4.981 -22.823 0.834 1.00 . A A . 45 ARG HA 1 1
11 20110 1 1 45 ARG HB2 H -7.439 -24.257 -0.176 1.00 . A A . 45 ARG HB2 1 1
11 20111 1 1 45 ARG HB3 H -5.749 -24.688 -0.444 1.00 . A A . 45 ARG HB3 1 1
11 20112 1 1 45 ARG HD2 H -7.819 -26.468 0.589 1.00 . A A . 45 ARG HD2 1 1
11 20113 1 1 45 ARG HD3 H -6.114 -26.960 0.507 1.00 . A A . 45 ARG HD3 1 1
11 20114 1 1 45 ARG HE H -6.896 -26.898 3.225 1.00 . A A . 45 ARG HE 1 1
11 20115 1 1 45 ARG HG2 H -5.475 -25.138 1.961 1.00 . A A . 45 ARG HG2 1 1
11 20116 1 1 45 ARG HG3 H -7.183 -24.716 2.226 1.00 . A A . 45 ARG HG3 1 1
11 20117 1 1 45 ARG HH11 H -7.614 -28.796 0.326 1.00 . A A . 45 ARG HH11 1 1
11 20118 1 1 45 ARG HH12 H -8.003 -30.223 1.246 1.00 . A A . 45 ARG HH12 1 1
11 20119 1 1 45 ARG HH21 H -7.417 -28.745 4.328 1.00 . A A . 45 ARG HH21 1 1
11 20120 1 1 45 ARG HH22 H -7.902 -30.190 3.481 1.00 . A A . 45 ARG HH22 1 1
11 20121 1 1 45 ARG N N -6.784 -22.209 1.666 1.00 . A A . 45 ARG N 1 1
11 20122 1 1 45 ARG NE N -7.071 -27.344 2.337 1.00 . A A . 45 ARG NE 1 1
11 20123 1 1 45 ARG NH1 N -7.709 -29.265 1.219 1.00 . A A . 45 ARG NH1 1 1
11 20124 1 1 45 ARG NH2 N -7.602 -29.233 3.467 1.00 . A A . 45 ARG NH2 1 1
11 20125 1 1 45 ARG O O -5.280 -22.293 -1.664 1.00 . A A . 45 ARG O 1 1
11 20126 1 1 46 THR C C -7.680 -20.853 -3.280 1.00 . A A . 46 THR C 1 1
11 20127 1 1 46 THR CA C -7.193 -20.156 -2.001 1.00 . A A . 46 THR CA 1 1
11 20128 1 1 46 THR CB C -5.909 -19.328 -2.322 1.00 . A A . 46 THR CB 1 1
11 20129 1 1 46 THR CG2 C -5.173 -18.897 -1.045 1.00 . A A . 46 THR CG2 1 1
11 20130 1 1 46 THR H H -7.603 -20.927 -0.060 1.00 . A A . 46 THR H 1 1
11 20131 1 1 46 THR HA H -7.967 -19.449 -1.714 1.00 . A A . 46 THR HA 1 1
11 20132 1 1 46 THR HB H -6.196 -18.444 -2.877 1.00 . A A . 46 THR HB 1 1
11 20133 1 1 46 THR HG1 H -4.965 -20.993 -2.723 1.00 . A A . 46 THR HG1 1 1
11 20134 1 1 46 THR HG21 H -4.584 -19.727 -0.660 1.00 . A A . 46 THR HG21 1 1
11 20135 1 1 46 THR HG22 H -5.888 -18.577 -0.288 1.00 . A A . 46 THR HG22 1 1
11 20136 1 1 46 THR HG23 H -4.508 -18.067 -1.281 1.00 . A A . 46 THR HG23 1 1
11 20137 1 1 46 THR N N -6.993 -21.059 -0.850 1.00 . A A . 46 THR N 1 1
11 20138 1 1 46 THR O O -7.429 -22.034 -3.500 1.00 . A A . 46 THR O 1 1
11 20139 1 1 46 THR OG1 O -5.019 -20.107 -3.119 1.00 . A A . 46 THR OG1 1 1
11 20140 1 1 47 VAL C C -7.626 -20.852 -6.333 1.00 . A A . 47 VAL C 1 1
11 20141 1 1 47 VAL CA C -8.834 -20.719 -5.414 1.00 . A A . 47 VAL CA 1 1
11 20142 1 1 47 VAL CB C -9.966 -19.900 -6.101 1.00 . A A . 47 VAL CB 1 1
11 20143 1 1 47 VAL CG1 C -11.184 -19.822 -5.179 1.00 . A A . 47 VAL CG1 1 1
11 20144 1 1 47 VAL CG2 C -9.499 -18.491 -6.481 1.00 . A A . 47 VAL CG2 1 1
11 20145 1 1 47 VAL H H -8.594 -19.148 -3.957 1.00 . A A . 47 VAL H 1 1
11 20146 1 1 47 VAL HA H -9.213 -21.718 -5.211 1.00 . A A . 47 VAL HA 1 1
11 20147 1 1 47 VAL HB H -10.262 -20.421 -7.011 1.00 . A A . 47 VAL HB 1 1
11 20148 1 1 47 VAL HG11 H -11.984 -19.276 -5.677 1.00 . A A . 47 VAL HG11 1 1
11 20149 1 1 47 VAL HG12 H -11.535 -20.825 -4.942 1.00 . A A . 47 VAL HG12 1 1
11 20150 1 1 47 VAL HG13 H -10.918 -19.307 -4.257 1.00 . A A . 47 VAL HG13 1 1
11 20151 1 1 47 VAL HG21 H -9.118 -17.967 -5.606 1.00 . A A . 47 VAL HG21 1 1
11 20152 1 1 47 VAL HG22 H -8.708 -18.554 -7.229 1.00 . A A . 47 VAL HG22 1 1
11 20153 1 1 47 VAL HG23 H -10.333 -17.929 -6.899 1.00 . A A . 47 VAL HG23 1 1
11 20154 1 1 47 VAL N N -8.376 -20.125 -4.146 1.00 . A A . 47 VAL N 1 1
11 20155 1 1 47 VAL O O -7.656 -21.551 -7.342 1.00 . A A . 47 VAL O 1 1
11 20156 1 1 48 GLU C C -4.491 -21.510 -6.188 1.00 . A A . 48 GLU C 1 1
11 20157 1 1 48 GLU CA C -5.278 -20.265 -6.642 1.00 . A A . 48 GLU CA 1 1
11 20158 1 1 48 GLU CB C -4.451 -18.997 -6.353 1.00 . A A . 48 GLU CB 1 1
11 20159 1 1 48 GLU CD C -6.198 -17.101 -6.149 1.00 . A A . 48 GLU CD 1 1
11 20160 1 1 48 GLU CG C -5.023 -17.693 -6.939 1.00 . A A . 48 GLU CG 1 1
11 20161 1 1 48 GLU H H -6.589 -19.610 -5.115 1.00 . A A . 48 GLU H 1 1
11 20162 1 1 48 GLU HA H -5.459 -20.337 -7.713 1.00 . A A . 48 GLU HA 1 1
11 20163 1 1 48 GLU HB2 H -4.342 -18.883 -5.277 1.00 . A A . 48 GLU HB2 1 1
11 20164 1 1 48 GLU HB3 H -3.457 -19.135 -6.778 1.00 . A A . 48 GLU HB3 1 1
11 20165 1 1 48 GLU HG2 H -4.222 -16.953 -6.970 1.00 . A A . 48 GLU HG2 1 1
11 20166 1 1 48 GLU HG3 H -5.347 -17.885 -7.963 1.00 . A A . 48 GLU HG3 1 1
11 20167 1 1 48 GLU N N -6.548 -20.192 -5.944 1.00 . A A . 48 GLU N 1 1
11 20168 1 1 48 GLU O O -3.306 -21.605 -6.464 1.00 . A A . 48 GLU O 1 1
11 20169 1 1 48 GLU OE1 O -6.325 -17.338 -4.921 1.00 . A A . 48 GLU OE1 1 1
11 20170 1 1 48 GLU OE2 O -6.997 -16.378 -6.775 1.00 . A A . 48 GLU OE2 1 1
11 20171 1 1 49 VAL C C -3.333 -24.304 -5.765 1.00 . A A . 49 VAL C 1 1
11 20172 1 1 49 VAL CA C -4.530 -23.703 -4.996 1.00 . A A . 49 VAL CA 1 1
11 20173 1 1 49 VAL CB C -5.576 -24.876 -4.908 1.00 . A A . 49 VAL CB 1 1
11 20174 1 1 49 VAL CG1 C -5.965 -25.147 -3.459 1.00 . A A . 49 VAL CG1 1 1
11 20175 1 1 49 VAL CG2 C -6.840 -24.595 -5.757 1.00 . A A . 49 VAL CG2 1 1
11 20176 1 1 49 VAL H H -6.137 -22.316 -5.318 1.00 . A A . 49 VAL H 1 1
11 20177 1 1 49 VAL HA H -4.184 -23.496 -3.985 1.00 . A A . 49 VAL HA 1 1
11 20178 1 1 49 VAL HB H -5.104 -25.778 -5.297 1.00 . A A . 49 VAL HB 1 1
11 20179 1 1 49 VAL HG11 H -6.652 -25.993 -3.420 1.00 . A A . 49 VAL HG11 1 1
11 20180 1 1 49 VAL HG12 H -5.074 -25.379 -2.879 1.00 . A A . 49 VAL HG12 1 1
11 20181 1 1 49 VAL HG13 H -6.450 -24.268 -3.036 1.00 . A A . 49 VAL HG13 1 1
11 20182 1 1 49 VAL HG21 H -6.557 -24.345 -6.779 1.00 . A A . 49 VAL HG21 1 1
11 20183 1 1 49 VAL HG22 H -7.468 -25.488 -5.772 1.00 . A A . 49 VAL HG22 1 1
11 20184 1 1 49 VAL HG23 H -7.410 -23.775 -5.325 1.00 . A A . 49 VAL HG23 1 1
11 20185 1 1 49 VAL N N -5.153 -22.453 -5.511 1.00 . A A . 49 VAL N 1 1
11 20186 1 1 49 VAL O O -2.324 -24.665 -5.162 1.00 . A A . 49 VAL O 1 1
11 20187 1 1 50 GLU C C -1.079 -24.238 -7.894 1.00 . A A . 50 GLU C 1 1
11 20188 1 1 50 GLU CA C -2.393 -25.041 -7.908 1.00 . A A . 50 GLU CA 1 1
11 20189 1 1 50 GLU CB C -2.918 -25.186 -9.343 1.00 . A A . 50 GLU CB 1 1
11 20190 1 1 50 GLU CD C -1.080 -26.114 -10.863 1.00 . A A . 50 GLU CD 1 1
11 20191 1 1 50 GLU CG C -2.373 -26.403 -10.114 1.00 . A A . 50 GLU CG 1 1
11 20192 1 1 50 GLU H H -4.281 -24.092 -7.537 1.00 . A A . 50 GLU H 1 1
11 20193 1 1 50 GLU HA H -2.188 -26.036 -7.512 1.00 . A A . 50 GLU HA 1 1
11 20194 1 1 50 GLU HB2 H -4.002 -25.288 -9.290 1.00 . A A . 50 GLU HB2 1 1
11 20195 1 1 50 GLU HB3 H -2.696 -24.275 -9.896 1.00 . A A . 50 GLU HB3 1 1
11 20196 1 1 50 GLU HG2 H -2.208 -27.222 -9.413 1.00 . A A . 50 GLU HG2 1 1
11 20197 1 1 50 GLU HG3 H -3.127 -26.718 -10.837 1.00 . A A . 50 GLU HG3 1 1
11 20198 1 1 50 GLU N N -3.445 -24.425 -7.083 1.00 . A A . 50 GLU N 1 1
11 20199 1 1 50 GLU O O 0.011 -24.782 -8.107 1.00 . A A . 50 GLU O 1 1
11 20200 1 1 50 GLU OE1 O -0.096 -26.871 -10.698 1.00 . A A . 50 GLU OE1 1 1
11 20201 1 1 50 GLU OE2 O -1.032 -25.121 -11.621 1.00 . A A . 50 GLU OE2 1 1
11 20202 1 1 51 LYS C C -0.447 -20.811 -6.742 1.00 . A A . 51 LYS C 1 1
11 20203 1 1 51 LYS CA C -0.035 -22.040 -7.561 1.00 . A A . 51 LYS CA 1 1
11 20204 1 1 51 LYS CB C 0.439 -21.680 -8.979 1.00 . A A . 51 LYS CB 1 1
11 20205 1 1 51 LYS CD C 2.292 -22.231 -10.665 1.00 . A A . 51 LYS CD 1 1
11 20206 1 1 51 LYS CE C 1.576 -23.435 -11.301 1.00 . A A . 51 LYS CE 1 1
11 20207 1 1 51 LYS CG C 1.916 -22.026 -9.191 1.00 . A A . 51 LYS CG 1 1
11 20208 1 1 51 LYS H H -2.114 -22.543 -7.454 1.00 . A A . 51 LYS H 1 1
11 20209 1 1 51 LYS HA H 0.771 -22.549 -7.038 1.00 . A A . 51 LYS HA 1 1
11 20210 1 1 51 LYS HB2 H -0.168 -22.240 -9.684 1.00 . A A . 51 LYS HB2 1 1
11 20211 1 1 51 LYS HB3 H 0.295 -20.623 -9.181 1.00 . A A . 51 LYS HB3 1 1
11 20212 1 1 51 LYS HD2 H 2.039 -21.331 -11.227 1.00 . A A . 51 LYS HD2 1 1
11 20213 1 1 51 LYS HD3 H 3.368 -22.390 -10.728 1.00 . A A . 51 LYS HD3 1 1
11 20214 1 1 51 LYS HE2 H 0.516 -23.194 -11.416 1.00 . A A . 51 LYS HE2 1 1
11 20215 1 1 51 LYS HE3 H 1.988 -23.610 -12.296 1.00 . A A . 51 LYS HE3 1 1
11 20216 1 1 51 LYS HG2 H 2.522 -21.218 -8.782 1.00 . A A . 51 LYS HG2 1 1
11 20217 1 1 51 LYS HG3 H 2.147 -22.936 -8.640 1.00 . A A . 51 LYS HG3 1 1
11 20218 1 1 51 LYS HZ1 H 1.307 -24.547 -9.561 1.00 . A A . 51 LYS HZ1 1 1
11 20219 1 1 51 LYS HZ2 H 2.643 -24.997 -10.427 1.00 . A A . 51 LYS HZ2 1 1
11 20220 1 1 51 LYS HZ3 H 1.128 -25.434 -10.931 1.00 . A A . 51 LYS HZ3 1 1
11 20221 1 1 51 LYS N N -1.186 -22.942 -7.632 1.00 . A A . 51 LYS N 1 1
11 20222 1 1 51 LYS NZ N 1.686 -24.700 -10.493 1.00 . A A . 51 LYS NZ 1 1
11 20223 1 1 51 LYS O O -0.507 -19.698 -7.246 1.00 . A A . 51 LYS O 1 1
11 20224 1 1 52 VAL C C -0.529 -18.698 -4.602 1.00 . A A . 52 VAL C 1 1
11 20225 1 1 52 VAL CA C -1.244 -20.044 -4.539 1.00 . A A . 52 VAL CA 1 1
11 20226 1 1 52 VAL CB C -1.158 -20.564 -3.068 1.00 . A A . 52 VAL CB 1 1
11 20227 1 1 52 VAL CG1 C -1.695 -19.515 -2.086 1.00 . A A . 52 VAL CG1 1 1
11 20228 1 1 52 VAL CG2 C -1.943 -21.872 -2.915 1.00 . A A . 52 VAL CG2 1 1
11 20229 1 1 52 VAL H H -0.638 -22.000 -5.121 1.00 . A A . 52 VAL H 1 1
11 20230 1 1 52 VAL HA H -2.293 -19.870 -4.773 1.00 . A A . 52 VAL HA 1 1
11 20231 1 1 52 VAL HB H -0.114 -20.760 -2.829 1.00 . A A . 52 VAL HB 1 1
11 20232 1 1 52 VAL HG11 H -1.793 -19.954 -1.095 1.00 . A A . 52 VAL HG11 1 1
11 20233 1 1 52 VAL HG12 H -1.011 -18.672 -2.031 1.00 . A A . 52 VAL HG12 1 1
11 20234 1 1 52 VAL HG13 H -2.671 -19.163 -2.423 1.00 . A A . 52 VAL HG13 1 1
11 20235 1 1 52 VAL HG21 H -1.933 -22.183 -1.869 1.00 . A A . 52 VAL HG21 1 1
11 20236 1 1 52 VAL HG22 H -2.975 -21.722 -3.232 1.00 . A A . 52 VAL HG22 1 1
11 20237 1 1 52 VAL HG23 H -1.492 -22.657 -3.518 1.00 . A A . 52 VAL HG23 1 1
11 20238 1 1 52 VAL N N -0.734 -21.061 -5.470 1.00 . A A . 52 VAL N 1 1
11 20239 1 1 52 VAL O O -1.178 -17.662 -4.740 1.00 . A A . 52 VAL O 1 1
11 20240 1 1 53 HIS C C 2.916 -17.406 -5.112 1.00 . A A . 53 HIS C 1 1
11 20241 1 1 53 HIS CA C 1.503 -17.412 -4.511 1.00 . A A . 53 HIS CA 1 1
11 20242 1 1 53 HIS CB C 1.490 -16.799 -3.090 1.00 . A A . 53 HIS CB 1 1
11 20243 1 1 53 HIS CD2 C 2.072 -18.853 -1.588 1.00 . A A . 53 HIS CD2 1 1
11 20244 1 1 53 HIS CE1 C 3.761 -18.043 -0.546 1.00 . A A . 53 HIS CE1 1 1
11 20245 1 1 53 HIS CG C 2.246 -17.584 -2.057 1.00 . A A . 53 HIS CG 1 1
11 20246 1 1 53 HIS H H 1.306 -19.545 -4.400 1.00 . A A . 53 HIS H 1 1
11 20247 1 1 53 HIS HA H 0.916 -16.747 -5.139 1.00 . A A . 53 HIS HA 1 1
11 20248 1 1 53 HIS HB2 H 1.915 -15.798 -3.138 1.00 . A A . 53 HIS HB2 1 1
11 20249 1 1 53 HIS HB3 H 0.457 -16.712 -2.766 1.00 . A A . 53 HIS HB3 1 1
11 20250 1 1 53 HIS HD1 H 3.713 -16.165 -1.453 1.00 . A A . 53 HIS HD1 1 1
11 20251 1 1 53 HIS HD2 H 1.297 -19.537 -1.907 1.00 . A A . 53 HIS HD2 1 1
11 20252 1 1 53 HIS HE1 H 4.605 -17.930 0.122 1.00 . A A . 53 HIS HE1 1 1
11 20253 1 1 53 HIS N N 0.794 -18.687 -4.497 1.00 . A A . 53 HIS N 1 1
11 20254 1 1 53 HIS ND1 N 3.323 -17.094 -1.364 1.00 . A A . 53 HIS ND1 1 1
11 20255 1 1 53 HIS NE2 N 3.045 -19.142 -0.650 1.00 . A A . 53 HIS NE2 1 1
11 20256 1 1 53 HIS O O 3.126 -16.876 -6.212 1.00 . A A . 53 HIS O 1 1
11 20257 1 1 54 LEU C C 5.823 -16.558 -4.968 1.00 . A A . 54 LEU C 1 1
11 20258 1 1 54 LEU CA C 5.283 -17.989 -4.767 1.00 . A A . 54 LEU CA 1 1
11 20259 1 1 54 LEU CB C 5.514 -18.859 -6.021 1.00 . A A . 54 LEU CB 1 1
11 20260 1 1 54 LEU CD1 C 5.194 -20.967 -7.325 1.00 . A A . 54 LEU CD1 1 1
11 20261 1 1 54 LEU CD2 C 5.605 -21.128 -4.864 1.00 . A A . 54 LEU CD2 1 1
11 20262 1 1 54 LEU CG C 4.956 -20.294 -5.975 1.00 . A A . 54 LEU CG 1 1
11 20263 1 1 54 LEU H H 3.617 -18.412 -3.510 1.00 . A A . 54 LEU H 1 1
11 20264 1 1 54 LEU HA H 5.841 -18.434 -3.944 1.00 . A A . 54 LEU HA 1 1
11 20265 1 1 54 LEU HB2 H 5.065 -18.354 -6.875 1.00 . A A . 54 LEU HB2 1 1
11 20266 1 1 54 LEU HB3 H 6.586 -18.926 -6.203 1.00 . A A . 54 LEU HB3 1 1
11 20267 1 1 54 LEU HD11 H 4.761 -21.968 -7.313 1.00 . A A . 54 LEU HD11 1 1
11 20268 1 1 54 LEU HD12 H 6.263 -21.036 -7.524 1.00 . A A . 54 LEU HD12 1 1
11 20269 1 1 54 LEU HD13 H 4.713 -20.384 -8.112 1.00 . A A . 54 LEU HD13 1 1
11 20270 1 1 54 LEU HD21 H 6.688 -21.140 -4.989 1.00 . A A . 54 LEU HD21 1 1
11 20271 1 1 54 LEU HD22 H 5.225 -22.150 -4.908 1.00 . A A . 54 LEU HD22 1 1
11 20272 1 1 54 LEU HD23 H 5.355 -20.706 -3.890 1.00 . A A . 54 LEU HD23 1 1
11 20273 1 1 54 LEU HG H 3.882 -20.251 -5.797 1.00 . A A . 54 LEU HG 1 1
11 20274 1 1 54 LEU N N 3.870 -17.978 -4.389 1.00 . A A . 54 LEU N 1 1
11 20275 1 1 54 LEU O O 5.158 -15.545 -4.645 1.00 . A A . 54 LEU O 1 1
11 20276 1 1 55 GLU C C 6.851 -14.287 -6.522 1.00 . A A . 55 GLU C 1 1
11 20277 1 1 55 GLU CA C 7.720 -15.213 -5.703 1.00 . A A . 55 GLU CA 1 1
11 20278 1 1 55 GLU CB C 9.069 -15.419 -6.412 1.00 . A A . 55 GLU CB 1 1
11 20279 1 1 55 GLU CD C 10.221 -13.627 -7.850 1.00 . A A . 55 GLU CD 1 1
11 20280 1 1 55 GLU CG C 9.960 -14.160 -6.435 1.00 . A A . 55 GLU CG 1 1
11 20281 1 1 55 GLU H H 7.523 -17.332 -5.753 1.00 . A A . 55 GLU H 1 1
11 20282 1 1 55 GLU HA H 7.894 -14.747 -4.734 1.00 . A A . 55 GLU HA 1 1
11 20283 1 1 55 GLU HB2 H 9.609 -16.213 -5.898 1.00 . A A . 55 GLU HB2 1 1
11 20284 1 1 55 GLU HB3 H 8.884 -15.741 -7.436 1.00 . A A . 55 GLU HB3 1 1
11 20285 1 1 55 GLU HG2 H 9.486 -13.377 -5.843 1.00 . A A . 55 GLU HG2 1 1
11 20286 1 1 55 GLU HG3 H 10.916 -14.406 -5.972 1.00 . A A . 55 GLU HG3 1 1
11 20287 1 1 55 GLU N N 7.040 -16.488 -5.494 1.00 . A A . 55 GLU N 1 1
11 20288 1 1 55 GLU O O 6.758 -13.126 -6.208 1.00 . A A . 55 GLU O 1 1
11 20289 1 1 55 GLU OE1 O 11.386 -13.670 -8.297 1.00 . A A . 55 GLU OE1 1 1
11 20290 1 1 55 GLU OE2 O 9.272 -13.155 -8.512 1.00 . A A . 55 GLU OE2 1 1
11 20291 1 1 56 LYS C C 4.281 -13.226 -7.657 1.00 . A A . 56 LYS C 1 1
11 20292 1 1 56 LYS CA C 5.378 -13.953 -8.414 1.00 . A A . 56 LYS CA 1 1
11 20293 1 1 56 LYS CB C 4.751 -14.745 -9.556 1.00 . A A . 56 LYS CB 1 1
11 20294 1 1 56 LYS CD C 5.001 -15.621 -11.871 1.00 . A A . 56 LYS CD 1 1
11 20295 1 1 56 LYS CE C 5.968 -15.925 -13.004 1.00 . A A . 56 LYS CE 1 1
11 20296 1 1 56 LYS CG C 5.739 -15.120 -10.641 1.00 . A A . 56 LYS CG 1 1
11 20297 1 1 56 LYS H H 6.279 -15.782 -7.765 1.00 . A A . 56 LYS H 1 1
11 20298 1 1 56 LYS HA H 6.025 -13.186 -8.844 1.00 . A A . 56 LYS HA 1 1
11 20299 1 1 56 LYS HB2 H 4.285 -15.648 -9.160 1.00 . A A . 56 LYS HB2 1 1
11 20300 1 1 56 LYS HB3 H 3.973 -14.125 -10.006 1.00 . A A . 56 LYS HB3 1 1
11 20301 1 1 56 LYS HD2 H 4.440 -16.522 -11.616 1.00 . A A . 56 LYS HD2 1 1
11 20302 1 1 56 LYS HD3 H 4.303 -14.849 -12.200 1.00 . A A . 56 LYS HD3 1 1
11 20303 1 1 56 LYS HE2 H 6.594 -15.046 -13.184 1.00 . A A . 56 LYS HE2 1 1
11 20304 1 1 56 LYS HE3 H 6.608 -16.763 -12.717 1.00 . A A . 56 LYS HE3 1 1
11 20305 1 1 56 LYS HG2 H 6.316 -14.238 -10.913 1.00 . A A . 56 LYS HG2 1 1
11 20306 1 1 56 LYS HG3 H 6.414 -15.894 -10.274 1.00 . A A . 56 LYS HG3 1 1
11 20307 1 1 56 LYS HZ1 H 4.639 -17.078 -14.104 1.00 . A A . 56 LYS HZ1 1 1
11 20308 1 1 56 LYS HZ2 H 5.877 -16.463 -15.007 1.00 . A A . 56 LYS HZ2 1 1
11 20309 1 1 56 LYS HZ3 H 4.636 -15.485 -14.532 1.00 . A A . 56 LYS HZ3 1 1
11 20310 1 1 56 LYS N N 6.201 -14.803 -7.557 1.00 . A A . 56 LYS N 1 1
11 20311 1 1 56 LYS NZ N 5.221 -16.266 -14.263 1.00 . A A . 56 LYS NZ 1 1
11 20312 1 1 56 LYS O O 4.215 -12.012 -7.721 1.00 . A A . 56 LYS O 1 1
11 20313 1 1 57 LYS C C 2.853 -12.455 -5.078 1.00 . A A . 57 LYS C 1 1
11 20314 1 1 57 LYS CA C 2.329 -13.233 -6.264 1.00 . A A . 57 LYS CA 1 1
11 20315 1 1 57 LYS CB C 1.203 -14.171 -5.843 1.00 . A A . 57 LYS CB 1 1
11 20316 1 1 57 LYS CD C -0.487 -13.157 -4.212 1.00 . A A . 57 LYS CD 1 1
11 20317 1 1 57 LYS CE C -1.655 -12.183 -4.154 1.00 . A A . 57 LYS CE 1 1
11 20318 1 1 57 LYS CG C -0.149 -13.469 -5.673 1.00 . A A . 57 LYS CG 1 1
11 20319 1 1 57 LYS H H 3.487 -14.944 -6.869 1.00 . A A . 57 LYS H 1 1
11 20320 1 1 57 LYS HA H 1.913 -12.513 -6.969 1.00 . A A . 57 LYS HA 1 1
11 20321 1 1 57 LYS HB2 H 1.093 -14.941 -6.608 1.00 . A A . 57 LYS HB2 1 1
11 20322 1 1 57 LYS HB3 H 1.474 -14.642 -4.909 1.00 . A A . 57 LYS HB3 1 1
11 20323 1 1 57 LYS HD2 H -0.752 -14.081 -3.695 1.00 . A A . 57 LYS HD2 1 1
11 20324 1 1 57 LYS HD3 H 0.376 -12.706 -3.724 1.00 . A A . 57 LYS HD3 1 1
11 20325 1 1 57 LYS HE2 H -1.362 -11.256 -4.651 1.00 . A A . 57 LYS HE2 1 1
11 20326 1 1 57 LYS HE3 H -2.500 -12.611 -4.697 1.00 . A A . 57 LYS HE3 1 1
11 20327 1 1 57 LYS HG2 H -0.133 -12.537 -6.240 1.00 . A A . 57 LYS HG2 1 1
11 20328 1 1 57 LYS HG3 H -0.933 -14.107 -6.082 1.00 . A A . 57 LYS HG3 1 1
11 20329 1 1 57 LYS HZ1 H -2.622 -12.627 -2.372 1.00 . A A . 57 LYS HZ1 1 1
11 20330 1 1 57 LYS HZ2 H -2.695 -11.027 -2.785 1.00 . A A . 57 LYS HZ2 1 1
11 20331 1 1 57 LYS HZ3 H -1.292 -11.657 -2.172 1.00 . A A . 57 LYS HZ3 1 1
11 20332 1 1 57 LYS N N 3.417 -13.934 -6.944 1.00 . A A . 57 LYS N 1 1
11 20333 1 1 57 LYS NZ N -2.101 -11.852 -2.758 1.00 . A A . 57 LYS NZ 1 1
11 20334 1 1 57 LYS O O 2.337 -11.386 -4.797 1.00 . A A . 57 LYS O 1 1
11 20335 1 1 58 LEU C C 4.935 -10.816 -3.835 1.00 . A A . 58 LEU C 1 1
11 20336 1 1 58 LEU CA C 4.435 -12.156 -3.277 1.00 . A A . 58 LEU CA 1 1
11 20337 1 1 58 LEU CB C 5.588 -12.893 -2.588 1.00 . A A . 58 LEU CB 1 1
11 20338 1 1 58 LEU CD1 C 6.451 -14.882 -1.335 1.00 . A A . 58 LEU CD1 1 1
11 20339 1 1 58 LEU CD2 C 4.490 -13.635 -0.423 1.00 . A A . 58 LEU CD2 1 1
11 20340 1 1 58 LEU CG C 5.197 -14.084 -1.698 1.00 . A A . 58 LEU CG 1 1
11 20341 1 1 58 LEU H H 4.294 -13.846 -4.626 1.00 . A A . 58 LEU H 1 1
11 20342 1 1 58 LEU HA H 3.644 -11.956 -2.552 1.00 . A A . 58 LEU HA 1 1
11 20343 1 1 58 LEU HB2 H 6.270 -13.248 -3.359 1.00 . A A . 58 LEU HB2 1 1
11 20344 1 1 58 LEU HB3 H 6.128 -12.174 -1.970 1.00 . A A . 58 LEU HB3 1 1
11 20345 1 1 58 LEU HD11 H 6.925 -15.250 -2.245 1.00 . A A . 58 LEU HD11 1 1
11 20346 1 1 58 LEU HD12 H 6.177 -15.730 -0.707 1.00 . A A . 58 LEU HD12 1 1
11 20347 1 1 58 LEU HD13 H 7.151 -14.244 -0.793 1.00 . A A . 58 LEU HD13 1 1
11 20348 1 1 58 LEU HD21 H 5.112 -12.921 0.117 1.00 . A A . 58 LEU HD21 1 1
11 20349 1 1 58 LEU HD22 H 4.288 -14.494 0.215 1.00 . A A . 58 LEU HD22 1 1
11 20350 1 1 58 LEU HD23 H 3.542 -13.157 -0.677 1.00 . A A . 58 LEU HD23 1 1
11 20351 1 1 58 LEU HG H 4.526 -14.734 -2.255 1.00 . A A . 58 LEU HG 1 1
11 20352 1 1 58 LEU N N 3.883 -12.948 -4.391 1.00 . A A . 58 LEU N 1 1
11 20353 1 1 58 LEU O O 4.685 -9.744 -3.288 1.00 . A A . 58 LEU O 1 1
11 20354 1 1 59 ARG C C 5.056 -8.798 -6.096 1.00 . A A . 59 ARG C 1 1
11 20355 1 1 59 ARG CA C 6.170 -9.696 -5.597 1.00 . A A . 59 ARG CA 1 1
11 20356 1 1 59 ARG CB C 7.059 -10.141 -6.751 1.00 . A A . 59 ARG CB 1 1
11 20357 1 1 59 ARG CD C 8.838 -9.830 -8.334 1.00 . A A . 59 ARG CD 1 1
11 20358 1 1 59 ARG CG C 7.914 -9.093 -7.389 1.00 . A A . 59 ARG CG 1 1
11 20359 1 1 59 ARG CZ C 10.954 -9.447 -9.554 1.00 . A A . 59 ARG CZ 1 1
11 20360 1 1 59 ARG H H 5.822 -11.789 -5.379 1.00 . A A . 59 ARG H 1 1
11 20361 1 1 59 ARG HA H 6.766 -9.137 -4.876 1.00 . A A . 59 ARG HA 1 1
11 20362 1 1 59 ARG HB2 H 7.726 -10.909 -6.367 1.00 . A A . 59 ARG HB2 1 1
11 20363 1 1 59 ARG HB3 H 6.434 -10.592 -7.521 1.00 . A A . 59 ARG HB3 1 1
11 20364 1 1 59 ARG HD2 H 9.322 -10.635 -7.778 1.00 . A A . 59 ARG HD2 1 1
11 20365 1 1 59 ARG HD3 H 8.245 -10.277 -9.134 1.00 . A A . 59 ARG HD3 1 1
11 20366 1 1 59 ARG HE H 9.762 -7.988 -8.838 1.00 . A A . 59 ARG HE 1 1
11 20367 1 1 59 ARG HG2 H 7.297 -8.382 -7.939 1.00 . A A . 59 ARG HG2 1 1
11 20368 1 1 59 ARG HG3 H 8.499 -8.579 -6.627 1.00 . A A . 59 ARG HG3 1 1
11 20369 1 1 59 ARG HH11 H 10.537 -11.414 -9.299 1.00 . A A . 59 ARG HH11 1 1
11 20370 1 1 59 ARG HH12 H 12.011 -11.057 -10.160 1.00 . A A . 59 ARG HH12 1 1
11 20371 1 1 59 ARG HH21 H 11.657 -7.611 -9.955 1.00 . A A . 59 ARG HH21 1 1
11 20372 1 1 59 ARG HH22 H 12.634 -8.938 -10.521 1.00 . A A . 59 ARG HH22 1 1
11 20373 1 1 59 ARG N N 5.635 -10.883 -4.950 1.00 . A A . 59 ARG N 1 1
11 20374 1 1 59 ARG NE N 9.881 -8.983 -8.924 1.00 . A A . 59 ARG NE 1 1
11 20375 1 1 59 ARG NH1 N 11.189 -10.732 -9.686 1.00 . A A . 59 ARG NH1 1 1
11 20376 1 1 59 ARG NH2 N 11.814 -8.598 -10.050 1.00 . A A . 59 ARG NH2 1 1
11 20377 1 1 59 ARG O O 5.175 -7.599 -6.019 1.00 . A A . 59 ARG O 1 1
11 20378 1 1 60 ASP C C 1.976 -7.940 -6.091 1.00 . A A . 60 ASP C 1 1
11 20379 1 1 60 ASP CA C 2.870 -8.588 -7.153 1.00 . A A . 60 ASP CA 1 1
11 20380 1 1 60 ASP CB C 2.027 -9.443 -8.101 1.00 . A A . 60 ASP CB 1 1
11 20381 1 1 60 ASP CG C 2.707 -9.652 -9.453 1.00 . A A . 60 ASP CG 1 1
11 20382 1 1 60 ASP H H 3.929 -10.387 -6.667 1.00 . A A . 60 ASP H 1 1
11 20383 1 1 60 ASP HA H 3.293 -7.782 -7.741 1.00 . A A . 60 ASP HA 1 1
11 20384 1 1 60 ASP HB2 H 1.834 -10.408 -7.637 1.00 . A A . 60 ASP HB2 1 1
11 20385 1 1 60 ASP HB3 H 1.073 -8.941 -8.269 1.00 . A A . 60 ASP HB3 1 1
11 20386 1 1 60 ASP N N 3.983 -9.374 -6.614 1.00 . A A . 60 ASP N 1 1
11 20387 1 1 60 ASP O O 1.413 -6.870 -6.328 1.00 . A A . 60 ASP O 1 1
11 20388 1 1 60 ASP OD1 O 2.438 -10.679 -10.115 1.00 . A A . 60 ASP OD1 1 1
11 20389 1 1 60 ASP OD2 O 3.510 -8.771 -9.858 1.00 . A A . 60 ASP OD2 1 1
11 20390 1 1 61 GLU C C 1.960 -6.813 -3.215 1.00 . A A . 61 GLU C 1 1
11 20391 1 1 61 GLU CA C 1.076 -7.919 -3.837 1.00 . A A . 61 GLU CA 1 1
11 20392 1 1 61 GLU CB C 0.614 -8.980 -2.828 1.00 . A A . 61 GLU CB 1 1
11 20393 1 1 61 GLU CD C 1.260 -10.726 -1.114 1.00 . A A . 61 GLU CD 1 1
11 20394 1 1 61 GLU CG C 1.714 -9.579 -1.975 1.00 . A A . 61 GLU CG 1 1
11 20395 1 1 61 GLU H H 2.286 -9.449 -4.753 1.00 . A A . 61 GLU H 1 1
11 20396 1 1 61 GLU HA H 0.189 -7.451 -4.265 1.00 . A A . 61 GLU HA 1 1
11 20397 1 1 61 GLU HB2 H -0.118 -8.532 -2.179 1.00 . A A . 61 GLU HB2 1 1
11 20398 1 1 61 GLU HB3 H 0.132 -9.780 -3.384 1.00 . A A . 61 GLU HB3 1 1
11 20399 1 1 61 GLU HG2 H 2.486 -9.941 -2.629 1.00 . A A . 61 GLU HG2 1 1
11 20400 1 1 61 GLU HG3 H 2.129 -8.802 -1.334 1.00 . A A . 61 GLU HG3 1 1
11 20401 1 1 61 GLU N N 1.846 -8.544 -4.920 1.00 . A A . 61 GLU N 1 1
11 20402 1 1 61 GLU O O 1.515 -5.682 -2.932 1.00 . A A . 61 GLU O 1 1
11 20403 1 1 61 GLU OE1 O 2.067 -11.146 -0.254 1.00 . A A . 61 GLU OE1 1 1
11 20404 1 1 61 GLU OE2 O 0.122 -11.221 -1.288 1.00 . A A . 61 GLU OE2 1 1
11 20405 1 1 62 ILE C C 4.194 -5.004 -3.767 1.00 . A A . 62 ILE C 1 1
11 20406 1 1 62 ILE CA C 4.198 -6.101 -2.688 1.00 . A A . 62 ILE CA 1 1
11 20407 1 1 62 ILE CB C 5.610 -6.714 -2.473 1.00 . A A . 62 ILE CB 1 1
11 20408 1 1 62 ILE CD1 C 6.839 -8.487 -1.011 1.00 . A A . 62 ILE CD1 1 1
11 20409 1 1 62 ILE CG1 C 5.594 -7.592 -1.200 1.00 . A A . 62 ILE CG1 1 1
11 20410 1 1 62 ILE CG2 C 6.642 -5.609 -2.333 1.00 . A A . 62 ILE CG2 1 1
11 20411 1 1 62 ILE H H 3.567 -8.054 -3.202 1.00 . A A . 62 ILE H 1 1
11 20412 1 1 62 ILE HA H 3.877 -5.644 -1.752 1.00 . A A . 62 ILE HA 1 1
11 20413 1 1 62 ILE HB H 5.866 -7.329 -3.335 1.00 . A A . 62 ILE HB 1 1
11 20414 1 1 62 ILE HD11 H 7.002 -9.084 -1.910 1.00 . A A . 62 ILE HD11 1 1
11 20415 1 1 62 ILE HD12 H 7.716 -7.871 -0.816 1.00 . A A . 62 ILE HD12 1 1
11 20416 1 1 62 ILE HD13 H 6.678 -9.154 -0.163 1.00 . A A . 62 ILE HD13 1 1
11 20417 1 1 62 ILE HG12 H 5.496 -6.945 -0.332 1.00 . A A . 62 ILE HG12 1 1
11 20418 1 1 62 ILE HG13 H 4.719 -8.237 -1.233 1.00 . A A . 62 ILE HG13 1 1
11 20419 1 1 62 ILE HG21 H 6.271 -4.875 -1.623 1.00 . A A . 62 ILE HG21 1 1
11 20420 1 1 62 ILE HG22 H 7.584 -6.015 -1.980 1.00 . A A . 62 ILE HG22 1 1
11 20421 1 1 62 ILE HG23 H 6.794 -5.131 -3.298 1.00 . A A . 62 ILE HG23 1 1
11 20422 1 1 62 ILE N N 3.240 -7.115 -3.059 1.00 . A A . 62 ILE N 1 1
11 20423 1 1 62 ILE O O 4.338 -3.852 -3.436 1.00 . A A . 62 ILE O 1 1
11 20424 1 1 63 ASN C C 2.660 -3.455 -5.927 1.00 . A A . 63 ASN C 1 1
11 20425 1 1 63 ASN CA C 3.923 -4.302 -6.094 1.00 . A A . 63 ASN CA 1 1
11 20426 1 1 63 ASN CB C 3.920 -4.895 -7.513 1.00 . A A . 63 ASN CB 1 1
11 20427 1 1 63 ASN CG C 5.298 -5.304 -7.989 1.00 . A A . 63 ASN CG 1 1
11 20428 1 1 63 ASN H H 3.918 -6.310 -5.304 1.00 . A A . 63 ASN H 1 1
11 20429 1 1 63 ASN HA H 4.785 -3.645 -5.998 1.00 . A A . 63 ASN HA 1 1
11 20430 1 1 63 ASN HB2 H 3.260 -5.749 -7.545 1.00 . A A . 63 ASN HB2 1 1
11 20431 1 1 63 ASN HB3 H 3.537 -4.142 -8.199 1.00 . A A . 63 ASN HB3 1 1
11 20432 1 1 63 ASN HD21 H 6.245 -6.628 -9.148 1.00 . A A . 63 ASN HD21 1 1
11 20433 1 1 63 ASN HD22 H 4.514 -6.823 -9.072 1.00 . A A . 63 ASN HD22 1 1
11 20434 1 1 63 ASN N N 4.003 -5.333 -5.041 1.00 . A A . 63 ASN N 1 1
11 20435 1 1 63 ASN ND2 N 5.357 -6.329 -8.802 1.00 . A A . 63 ASN ND2 1 1
11 20436 1 1 63 ASN O O 2.678 -2.262 -6.210 1.00 . A A . 63 ASN O 1 1
11 20437 1 1 63 ASN OD1 O 6.299 -4.688 -7.640 1.00 . A A . 63 ASN OD1 1 1
11 20438 1 1 64 LEU C C 0.655 -2.325 -4.084 1.00 . A A . 64 LEU C 1 1
11 20439 1 1 64 LEU CA C 0.331 -3.321 -5.186 1.00 . A A . 64 LEU CA 1 1
11 20440 1 1 64 LEU CB C -0.773 -4.307 -4.733 1.00 . A A . 64 LEU CB 1 1
11 20441 1 1 64 LEU CD1 C -2.929 -5.160 -3.911 1.00 . A A . 64 LEU CD1 1 1
11 20442 1 1 64 LEU CD2 C -2.115 -3.065 -2.886 1.00 . A A . 64 LEU CD2 1 1
11 20443 1 1 64 LEU CG C -2.152 -3.872 -4.191 1.00 . A A . 64 LEU CG 1 1
11 20444 1 1 64 LEU H H 1.594 -5.056 -5.271 1.00 . A A . 64 LEU H 1 1
11 20445 1 1 64 LEU HA H 0.014 -2.782 -6.077 1.00 . A A . 64 LEU HA 1 1
11 20446 1 1 64 LEU HB2 H -0.956 -4.973 -5.572 1.00 . A A . 64 LEU HB2 1 1
11 20447 1 1 64 LEU HB3 H -0.348 -4.916 -3.958 1.00 . A A . 64 LEU HB3 1 1
11 20448 1 1 64 LEU HD11 H -2.974 -5.780 -4.800 1.00 . A A . 64 LEU HD11 1 1
11 20449 1 1 64 LEU HD12 H -3.940 -4.910 -3.602 1.00 . A A . 64 LEU HD12 1 1
11 20450 1 1 64 LEU HD13 H -2.443 -5.724 -3.109 1.00 . A A . 64 LEU HD13 1 1
11 20451 1 1 64 LEU HD21 H -1.475 -3.566 -2.156 1.00 . A A . 64 LEU HD21 1 1
11 20452 1 1 64 LEU HD22 H -3.120 -2.979 -2.475 1.00 . A A . 64 LEU HD22 1 1
11 20453 1 1 64 LEU HD23 H -1.732 -2.067 -3.077 1.00 . A A . 64 LEU HD23 1 1
11 20454 1 1 64 LEU HG H -2.673 -3.295 -4.953 1.00 . A A . 64 LEU HG 1 1
11 20455 1 1 64 LEU N N 1.572 -4.058 -5.460 1.00 . A A . 64 LEU N 1 1
11 20456 1 1 64 LEU O O 0.382 -1.115 -4.206 1.00 . A A . 64 LEU O 1 1
11 20457 1 1 65 ALA C C 2.638 -0.914 -2.255 1.00 . A A . 65 ALA C 1 1
11 20458 1 1 65 ALA CA C 1.575 -1.970 -1.878 1.00 . A A . 65 ALA CA 1 1
11 20459 1 1 65 ALA CB C 2.040 -2.822 -0.742 1.00 . A A . 65 ALA CB 1 1
11 20460 1 1 65 ALA H H 1.465 -3.825 -2.957 1.00 . A A . 65 ALA H 1 1
11 20461 1 1 65 ALA HA H 0.669 -1.445 -1.566 1.00 . A A . 65 ALA HA 1 1
11 20462 1 1 65 ALA HB1 H 1.276 -3.566 -0.505 1.00 . A A . 65 ALA HB1 1 1
11 20463 1 1 65 ALA HB2 H 2.966 -3.326 -1.010 1.00 . A A . 65 ALA HB2 1 1
11 20464 1 1 65 ALA HB3 H 2.199 -2.195 0.132 1.00 . A A . 65 ALA HB3 1 1
11 20465 1 1 65 ALA N N 1.248 -2.829 -3.012 1.00 . A A . 65 ALA N 1 1
11 20466 1 1 65 ALA O O 2.609 0.227 -1.802 1.00 . A A . 65 ALA O 1 1
11 20467 1 1 66 LYS C C 3.991 0.698 -4.449 1.00 . A A . 66 LYS C 1 1
11 20468 1 1 66 LYS CA C 4.609 -0.401 -3.609 1.00 . A A . 66 LYS CA 1 1
11 20469 1 1 66 LYS CB C 5.626 -1.196 -4.444 1.00 . A A . 66 LYS CB 1 1
11 20470 1 1 66 LYS CD C 7.631 0.332 -4.128 1.00 . A A . 66 LYS CD 1 1
11 20471 1 1 66 LYS CE C 8.717 1.110 -4.859 1.00 . A A . 66 LYS CE 1 1
11 20472 1 1 66 LYS CG C 6.715 -0.374 -5.126 1.00 . A A . 66 LYS CG 1 1
11 20473 1 1 66 LYS H H 3.571 -2.266 -3.433 1.00 . A A . 66 LYS H 1 1
11 20474 1 1 66 LYS HA H 5.117 0.054 -2.761 1.00 . A A . 66 LYS HA 1 1
11 20475 1 1 66 LYS HB2 H 6.102 -1.934 -3.798 1.00 . A A . 66 LYS HB2 1 1
11 20476 1 1 66 LYS HB3 H 5.083 -1.728 -5.219 1.00 . A A . 66 LYS HB3 1 1
11 20477 1 1 66 LYS HD2 H 7.046 1.021 -3.520 1.00 . A A . 66 LYS HD2 1 1
11 20478 1 1 66 LYS HD3 H 8.096 -0.411 -3.478 1.00 . A A . 66 LYS HD3 1 1
11 20479 1 1 66 LYS HE2 H 9.384 1.567 -4.125 1.00 . A A . 66 LYS HE2 1 1
11 20480 1 1 66 LYS HE3 H 9.293 0.421 -5.480 1.00 . A A . 66 LYS HE3 1 1
11 20481 1 1 66 LYS HG2 H 7.317 -1.040 -5.745 1.00 . A A . 66 LYS HG2 1 1
11 20482 1 1 66 LYS HG3 H 6.245 0.365 -5.773 1.00 . A A . 66 LYS HG3 1 1
11 20483 1 1 66 LYS HZ1 H 7.567 2.811 -5.164 1.00 . A A . 66 LYS HZ1 1 1
11 20484 1 1 66 LYS HZ2 H 7.523 1.763 -6.430 1.00 . A A . 66 LYS HZ2 1 1
11 20485 1 1 66 LYS HZ3 H 8.852 2.702 -6.191 1.00 . A A . 66 LYS HZ3 1 1
11 20486 1 1 66 LYS N N 3.569 -1.300 -3.110 1.00 . A A . 66 LYS N 1 1
11 20487 1 1 66 LYS NZ N 8.121 2.182 -5.727 1.00 . A A . 66 LYS NZ 1 1
11 20488 1 1 66 LYS O O 4.457 1.835 -4.408 1.00 . A A . 66 LYS O 1 1
11 20489 1 1 67 GLN C C 1.600 2.369 -5.053 1.00 . A A . 67 GLN C 1 1
11 20490 1 1 67 GLN CA C 2.280 1.398 -6.005 1.00 . A A . 67 GLN CA 1 1
11 20491 1 1 67 GLN CB C 1.273 0.783 -6.980 1.00 . A A . 67 GLN CB 1 1
11 20492 1 1 67 GLN CD C 1.723 2.464 -8.823 1.00 . A A . 67 GLN CD 1 1
11 20493 1 1 67 GLN CG C 0.673 1.803 -7.946 1.00 . A A . 67 GLN CG 1 1
11 20494 1 1 67 GLN H H 2.604 -0.573 -5.232 1.00 . A A . 67 GLN H 1 1
11 20495 1 1 67 GLN HA H 3.035 1.942 -6.572 1.00 . A A . 67 GLN HA 1 1
11 20496 1 1 67 GLN HB2 H 1.776 0.009 -7.560 1.00 . A A . 67 GLN HB2 1 1
11 20497 1 1 67 GLN HB3 H 0.466 0.320 -6.414 1.00 . A A . 67 GLN HB3 1 1
11 20498 1 1 67 GLN HE21 H 2.741 4.169 -9.080 1.00 . A A . 67 GLN HE21 1 1
11 20499 1 1 67 GLN HE22 H 1.643 4.150 -7.722 1.00 . A A . 67 GLN HE22 1 1
11 20500 1 1 67 GLN HG2 H -0.055 1.302 -8.584 1.00 . A A . 67 GLN HG2 1 1
11 20501 1 1 67 GLN HG3 H 0.161 2.573 -7.373 1.00 . A A . 67 GLN HG3 1 1
11 20502 1 1 67 GLN N N 2.950 0.383 -5.207 1.00 . A A . 67 GLN N 1 1
11 20503 1 1 67 GLN NE2 N 2.058 3.693 -8.516 1.00 . A A . 67 GLN NE2 1 1
11 20504 1 1 67 GLN O O 1.752 3.581 -5.209 1.00 . A A . 67 GLN O 1 1
11 20505 1 1 67 GLN OE1 O 2.219 1.873 -9.762 1.00 . A A . 67 GLN OE1 1 1
11 20506 1 1 68 GLU C C 1.450 3.581 -2.365 1.00 . A A . 68 GLU C 1 1
11 20507 1 1 68 GLU CA C 0.337 2.701 -2.999 1.00 . A A . 68 GLU CA 1 1
11 20508 1 1 68 GLU CB C -0.318 1.805 -1.930 1.00 . A A . 68 GLU CB 1 1
11 20509 1 1 68 GLU CD C -1.627 1.667 0.239 1.00 . A A . 68 GLU CD 1 1
11 20510 1 1 68 GLU CG C -1.230 2.530 -0.963 1.00 . A A . 68 GLU CG 1 1
11 20511 1 1 68 GLU H H 0.693 0.836 -4.015 1.00 . A A . 68 GLU H 1 1
11 20512 1 1 68 GLU HA H -0.417 3.357 -3.424 1.00 . A A . 68 GLU HA 1 1
11 20513 1 1 68 GLU HB2 H -0.898 1.033 -2.436 1.00 . A A . 68 GLU HB2 1 1
11 20514 1 1 68 GLU HB3 H 0.466 1.319 -1.361 1.00 . A A . 68 GLU HB3 1 1
11 20515 1 1 68 GLU HG2 H -0.719 3.415 -0.602 1.00 . A A . 68 GLU HG2 1 1
11 20516 1 1 68 GLU HG3 H -2.129 2.838 -1.496 1.00 . A A . 68 GLU HG3 1 1
11 20517 1 1 68 GLU N N 0.880 1.850 -4.062 1.00 . A A . 68 GLU N 1 1
11 20518 1 1 68 GLU O O 1.351 4.810 -2.346 1.00 . A A . 68 GLU O 1 1
11 20519 1 1 68 GLU OE1 O -1.375 0.443 0.227 1.00 . A A . 68 GLU OE1 1 1
11 20520 1 1 68 GLU OE2 O -2.187 2.233 1.209 1.00 . A A . 68 GLU OE2 1 1
11 20521 1 1 69 ALA C C 4.277 4.757 -2.065 1.00 . A A . 69 ALA C 1 1
11 20522 1 1 69 ALA CA C 3.605 3.679 -1.197 1.00 . A A . 69 ALA CA 1 1
11 20523 1 1 69 ALA CB C 4.662 2.669 -0.720 1.00 . A A . 69 ALA CB 1 1
11 20524 1 1 69 ALA H H 2.569 1.941 -1.924 1.00 . A A . 69 ALA H 1 1
11 20525 1 1 69 ALA HA H 3.187 4.175 -0.320 1.00 . A A . 69 ALA HA 1 1
11 20526 1 1 69 ALA HB1 H 4.196 1.939 -0.056 1.00 . A A . 69 ALA HB1 1 1
11 20527 1 1 69 ALA HB2 H 5.091 2.153 -1.576 1.00 . A A . 69 ALA HB2 1 1
11 20528 1 1 69 ALA HB3 H 5.448 3.193 -0.178 1.00 . A A . 69 ALA HB3 1 1
11 20529 1 1 69 ALA N N 2.512 2.956 -1.866 1.00 . A A . 69 ALA N 1 1
11 20530 1 1 69 ALA O O 4.580 5.863 -1.597 1.00 . A A . 69 ALA O 1 1
11 20531 1 1 70 GLN C C 4.299 6.609 -4.402 1.00 . A A . 70 GLN C 1 1
11 20532 1 1 70 GLN CA C 5.179 5.390 -4.221 1.00 . A A . 70 GLN CA 1 1
11 20533 1 1 70 GLN CB C 5.455 4.757 -5.583 1.00 . A A . 70 GLN CB 1 1
11 20534 1 1 70 GLN CD C 6.595 5.005 -7.812 1.00 . A A . 70 GLN CD 1 1
11 20535 1 1 70 GLN CG C 6.298 5.647 -6.483 1.00 . A A . 70 GLN CG 1 1
11 20536 1 1 70 GLN H H 4.260 3.523 -3.684 1.00 . A A . 70 GLN H 1 1
11 20537 1 1 70 GLN HA H 6.123 5.700 -3.774 1.00 . A A . 70 GLN HA 1 1
11 20538 1 1 70 GLN HB2 H 5.979 3.818 -5.428 1.00 . A A . 70 GLN HB2 1 1
11 20539 1 1 70 GLN HB3 H 4.508 4.549 -6.079 1.00 . A A . 70 GLN HB3 1 1
11 20540 1 1 70 GLN HE21 H 6.403 5.271 -9.784 1.00 . A A . 70 GLN HE21 1 1
11 20541 1 1 70 GLN HE22 H 5.773 6.574 -8.780 1.00 . A A . 70 GLN HE22 1 1
11 20542 1 1 70 GLN HG2 H 5.768 6.578 -6.656 1.00 . A A . 70 GLN HG2 1 1
11 20543 1 1 70 GLN HG3 H 7.239 5.870 -5.983 1.00 . A A . 70 GLN HG3 1 1
11 20544 1 1 70 GLN N N 4.522 4.442 -3.328 1.00 . A A . 70 GLN N 1 1
11 20545 1 1 70 GLN NE2 N 6.229 5.661 -8.876 1.00 . A A . 70 GLN NE2 1 1
11 20546 1 1 70 GLN O O 4.779 7.743 -4.406 1.00 . A A . 70 GLN O 1 1
11 20547 1 1 70 GLN OE1 O 7.166 3.918 -7.869 1.00 . A A . 70 GLN OE1 1 1
11 20548 1 1 71 ARG C C 2.002 8.302 -3.420 1.00 . A A . 71 ARG C 1 1
11 20549 1 1 71 ARG CA C 2.091 7.496 -4.705 1.00 . A A . 71 ARG CA 1 1
11 20550 1 1 71 ARG CB C 0.718 7.012 -5.110 1.00 . A A . 71 ARG CB 1 1
11 20551 1 1 71 ARG CD C -0.851 6.335 -6.914 1.00 . A A . 71 ARG CD 1 1
11 20552 1 1 71 ARG CG C 0.607 6.595 -6.551 1.00 . A A . 71 ARG CG 1 1
11 20553 1 1 71 ARG CZ C -1.859 4.509 -5.537 1.00 . A A . 71 ARG CZ 1 1
11 20554 1 1 71 ARG H H 2.632 5.438 -4.522 1.00 . A A . 71 ARG H 1 1
11 20555 1 1 71 ARG HA H 2.470 8.155 -5.487 1.00 . A A . 71 ARG HA 1 1
11 20556 1 1 71 ARG HB2 H 0.429 6.183 -4.468 1.00 . A A . 71 ARG HB2 1 1
11 20557 1 1 71 ARG HB3 H 0.030 7.829 -4.953 1.00 . A A . 71 ARG HB3 1 1
11 20558 1 1 71 ARG HD2 H -1.487 7.025 -6.358 1.00 . A A . 71 ARG HD2 1 1
11 20559 1 1 71 ARG HD3 H -0.980 6.538 -7.978 1.00 . A A . 71 ARG HD3 1 1
11 20560 1 1 71 ARG HE H -1.115 4.285 -7.385 1.00 . A A . 71 ARG HE 1 1
11 20561 1 1 71 ARG HG2 H 0.989 7.399 -7.178 1.00 . A A . 71 ARG HG2 1 1
11 20562 1 1 71 ARG HG3 H 1.194 5.697 -6.723 1.00 . A A . 71 ARG HG3 1 1
11 20563 1 1 71 ARG HH11 H -1.835 6.246 -4.487 1.00 . A A . 71 ARG HH11 1 1
11 20564 1 1 71 ARG HH12 H -2.573 4.888 -3.694 1.00 . A A . 71 ARG HH12 1 1
11 20565 1 1 71 ARG HH21 H -2.043 2.646 -6.253 1.00 . A A . 71 ARG HH21 1 1
11 20566 1 1 71 ARG HH22 H -2.677 2.913 -4.656 1.00 . A A . 71 ARG HH22 1 1
11 20567 1 1 71 ARG N N 3.005 6.385 -4.539 1.00 . A A . 71 ARG N 1 1
11 20568 1 1 71 ARG NE N -1.275 4.948 -6.649 1.00 . A A . 71 ARG NE 1 1
11 20569 1 1 71 ARG NH1 N -2.110 5.264 -4.502 1.00 . A A . 71 ARG NH1 1 1
11 20570 1 1 71 ARG NH2 N -2.216 3.260 -5.479 1.00 . A A . 71 ARG NH2 1 1
11 20571 1 1 71 ARG O O 1.832 9.499 -3.479 1.00 . A A . 71 ARG O 1 1
11 20572 1 1 72 LEU C C 3.465 9.218 -0.886 1.00 . A A . 72 LEU C 1 1
11 20573 1 1 72 LEU CA C 2.168 8.409 -1.000 1.00 . A A . 72 LEU CA 1 1
11 20574 1 1 72 LEU CB C 1.976 7.451 0.168 1.00 . A A . 72 LEU CB 1 1
11 20575 1 1 72 LEU CD1 C 0.428 5.580 0.751 1.00 . A A . 72 LEU CD1 1 1
11 20576 1 1 72 LEU CD2 C -0.333 7.914 1.069 1.00 . A A . 72 LEU CD2 1 1
11 20577 1 1 72 LEU CG C 0.514 6.975 0.215 1.00 . A A . 72 LEU CG 1 1
11 20578 1 1 72 LEU H H 2.273 6.667 -2.234 1.00 . A A . 72 LEU H 1 1
11 20579 1 1 72 LEU HA H 1.339 9.104 -0.993 1.00 . A A . 72 LEU HA 1 1
11 20580 1 1 72 LEU HB2 H 2.634 6.595 0.039 1.00 . A A . 72 LEU HB2 1 1
11 20581 1 1 72 LEU HB3 H 2.220 7.957 1.101 1.00 . A A . 72 LEU HB3 1 1
11 20582 1 1 72 LEU HD11 H 0.793 5.553 1.762 1.00 . A A . 72 LEU HD11 1 1
11 20583 1 1 72 LEU HD12 H 1.026 4.914 0.136 1.00 . A A . 72 LEU HD12 1 1
11 20584 1 1 72 LEU HD13 H -0.604 5.246 0.726 1.00 . A A . 72 LEU HD13 1 1
11 20585 1 1 72 LEU HD21 H -1.373 7.594 1.036 1.00 . A A . 72 LEU HD21 1 1
11 20586 1 1 72 LEU HD22 H -0.274 8.922 0.663 1.00 . A A . 72 LEU HD22 1 1
11 20587 1 1 72 LEU HD23 H 0.025 7.915 2.096 1.00 . A A . 72 LEU HD23 1 1
11 20588 1 1 72 LEU HG H 0.111 6.971 -0.795 1.00 . A A . 72 LEU HG 1 1
11 20589 1 1 72 LEU N N 2.155 7.670 -2.264 1.00 . A A . 72 LEU N 1 1
11 20590 1 1 72 LEU O O 3.485 10.309 -0.314 1.00 . A A . 72 LEU O 1 1
11 20591 1 1 73 LYS C C 5.562 10.700 -2.483 1.00 . A A . 73 LYS C 1 1
11 20592 1 1 73 LYS CA C 5.792 9.502 -1.546 1.00 . A A . 73 LYS CA 1 1
11 20593 1 1 73 LYS CB C 6.949 8.612 -2.043 1.00 . A A . 73 LYS CB 1 1
11 20594 1 1 73 LYS CD C 8.411 9.748 -3.773 1.00 . A A . 73 LYS CD 1 1
11 20595 1 1 73 LYS CE C 9.783 10.322 -4.072 1.00 . A A . 73 LYS CE 1 1
11 20596 1 1 73 LYS CG C 8.277 9.331 -2.300 1.00 . A A . 73 LYS CG 1 1
11 20597 1 1 73 LYS H H 4.517 7.787 -1.879 1.00 . A A . 73 LYS H 1 1
11 20598 1 1 73 LYS HA H 6.035 9.884 -0.556 1.00 . A A . 73 LYS HA 1 1
11 20599 1 1 73 LYS HB2 H 7.118 7.835 -1.300 1.00 . A A . 73 LYS HB2 1 1
11 20600 1 1 73 LYS HB3 H 6.648 8.126 -2.962 1.00 . A A . 73 LYS HB3 1 1
11 20601 1 1 73 LYS HD2 H 8.241 8.879 -4.410 1.00 . A A . 73 LYS HD2 1 1
11 20602 1 1 73 LYS HD3 H 7.661 10.503 -4.002 1.00 . A A . 73 LYS HD3 1 1
11 20603 1 1 73 LYS HE2 H 9.985 11.142 -3.381 1.00 . A A . 73 LYS HE2 1 1
11 20604 1 1 73 LYS HE3 H 10.539 9.546 -3.940 1.00 . A A . 73 LYS HE3 1 1
11 20605 1 1 73 LYS HG2 H 8.345 10.213 -1.662 1.00 . A A . 73 LYS HG2 1 1
11 20606 1 1 73 LYS HG3 H 9.094 8.653 -2.055 1.00 . A A . 73 LYS HG3 1 1
11 20607 1 1 73 LYS HZ1 H 10.742 11.234 -5.669 1.00 . A A . 73 LYS HZ1 1 1
11 20608 1 1 73 LYS HZ2 H 9.140 11.592 -5.580 1.00 . A A . 73 LYS HZ2 1 1
11 20609 1 1 73 LYS HZ3 H 9.623 10.109 -6.135 1.00 . A A . 73 LYS HZ3 1 1
11 20610 1 1 73 LYS N N 4.547 8.717 -1.467 1.00 . A A . 73 LYS N 1 1
11 20611 1 1 73 LYS NZ N 9.830 10.846 -5.479 1.00 . A A . 73 LYS NZ 1 1
11 20612 1 1 73 LYS O O 5.950 11.835 -2.177 1.00 . A A . 73 LYS O 1 1
11 20613 1 1 74 GLU C C 3.679 12.544 -3.969 1.00 . A A . 74 GLU C 1 1
11 20614 1 1 74 GLU CA C 4.642 11.519 -4.585 1.00 . A A . 74 GLU CA 1 1
11 20615 1 1 74 GLU CB C 4.058 10.909 -5.865 1.00 . A A . 74 GLU CB 1 1
11 20616 1 1 74 GLU CD C 4.480 9.152 -7.695 1.00 . A A . 74 GLU CD 1 1
11 20617 1 1 74 GLU CG C 5.100 10.114 -6.678 1.00 . A A . 74 GLU CG 1 1
11 20618 1 1 74 GLU H H 4.624 9.504 -3.836 1.00 . A A . 74 GLU H 1 1
11 20619 1 1 74 GLU HA H 5.572 12.032 -4.834 1.00 . A A . 74 GLU HA 1 1
11 20620 1 1 74 GLU HB2 H 3.244 10.245 -5.584 1.00 . A A . 74 GLU HB2 1 1
11 20621 1 1 74 GLU HB3 H 3.657 11.706 -6.492 1.00 . A A . 74 GLU HB3 1 1
11 20622 1 1 74 GLU HG2 H 5.750 10.818 -7.199 1.00 . A A . 74 GLU HG2 1 1
11 20623 1 1 74 GLU HG3 H 5.716 9.534 -5.991 1.00 . A A . 74 GLU HG3 1 1
11 20624 1 1 74 GLU N N 4.924 10.452 -3.616 1.00 . A A . 74 GLU N 1 1
11 20625 1 1 74 GLU O O 3.777 13.739 -4.229 1.00 . A A . 74 GLU O 1 1
11 20626 1 1 74 GLU OE1 O 3.242 9.145 -7.867 1.00 . A A . 74 GLU OE1 1 1
11 20627 1 1 74 GLU OE2 O 5.250 8.385 -8.323 1.00 . A A . 74 GLU OE2 1 1
11 20628 1 1 75 LEU C C 2.594 13.815 -1.437 1.00 . A A . 75 LEU C 1 1
11 20629 1 1 75 LEU CA C 1.836 12.925 -2.404 1.00 . A A . 75 LEU CA 1 1
11 20630 1 1 75 LEU CB C 0.862 12.043 -1.616 1.00 . A A . 75 LEU CB 1 1
11 20631 1 1 75 LEU CD1 C -1.157 13.461 -1.897 1.00 . A A . 75 LEU CD1 1 1
11 20632 1 1 75 LEU CD2 C -1.124 11.713 -0.141 1.00 . A A . 75 LEU CD2 1 1
11 20633 1 1 75 LEU CG C -0.299 12.735 -0.908 1.00 . A A . 75 LEU CG 1 1
11 20634 1 1 75 LEU H H 2.705 11.064 -2.984 1.00 . A A . 75 LEU H 1 1
11 20635 1 1 75 LEU HA H 1.290 13.543 -3.116 1.00 . A A . 75 LEU HA 1 1
11 20636 1 1 75 LEU HB2 H 0.452 11.314 -2.298 1.00 . A A . 75 LEU HB2 1 1
11 20637 1 1 75 LEU HB3 H 1.426 11.502 -0.865 1.00 . A A . 75 LEU HB3 1 1
11 20638 1 1 75 LEU HD11 H -0.656 14.374 -2.209 1.00 . A A . 75 LEU HD11 1 1
11 20639 1 1 75 LEU HD12 H -2.121 13.708 -1.455 1.00 . A A . 75 LEU HD12 1 1
11 20640 1 1 75 LEU HD13 H -1.327 12.825 -2.766 1.00 . A A . 75 LEU HD13 1 1
11 20641 1 1 75 LEU HD21 H -1.919 12.212 0.409 1.00 . A A . 75 LEU HD21 1 1
11 20642 1 1 75 LEU HD22 H -0.488 11.184 0.565 1.00 . A A . 75 LEU HD22 1 1
11 20643 1 1 75 LEU HD23 H -1.566 10.995 -0.829 1.00 . A A . 75 LEU HD23 1 1
11 20644 1 1 75 LEU HG H 0.101 13.456 -0.210 1.00 . A A . 75 LEU HG 1 1
11 20645 1 1 75 LEU N N 2.770 12.068 -3.131 1.00 . A A . 75 LEU N 1 1
11 20646 1 1 75 LEU O O 2.354 15.023 -1.350 1.00 . A A . 75 LEU O 1 1
11 20647 1 1 76 ARG C C 5.162 15.021 -0.472 1.00 . A A . 76 ARG C 1 1
11 20648 1 1 76 ARG CA C 4.377 13.919 0.236 1.00 . A A . 76 ARG CA 1 1
11 20649 1 1 76 ARG CB C 5.317 12.909 0.927 1.00 . A A . 76 ARG CB 1 1
11 20650 1 1 76 ARG CD C 6.184 14.354 2.785 1.00 . A A . 76 ARG CD 1 1
11 20651 1 1 76 ARG CG C 6.559 13.498 1.594 1.00 . A A . 76 ARG CG 1 1
11 20652 1 1 76 ARG CZ C 7.889 16.151 3.042 1.00 . A A . 76 ARG CZ 1 1
11 20653 1 1 76 ARG H H 3.663 12.202 -0.829 1.00 . A A . 76 ARG H 1 1
11 20654 1 1 76 ARG HA H 3.739 14.386 0.987 1.00 . A A . 76 ARG HA 1 1
11 20655 1 1 76 ARG HB2 H 4.740 12.369 1.679 1.00 . A A . 76 ARG HB2 1 1
11 20656 1 1 76 ARG HB3 H 5.649 12.187 0.191 1.00 . A A . 76 ARG HB3 1 1
11 20657 1 1 76 ARG HD2 H 5.487 15.129 2.468 1.00 . A A . 76 ARG HD2 1 1
11 20658 1 1 76 ARG HD3 H 5.686 13.725 3.522 1.00 . A A . 76 ARG HD3 1 1
11 20659 1 1 76 ARG HE H 7.783 14.493 4.173 1.00 . A A . 76 ARG HE 1 1
11 20660 1 1 76 ARG HG2 H 7.203 12.686 1.928 1.00 . A A . 76 ARG HG2 1 1
11 20661 1 1 76 ARG HG3 H 7.108 14.102 0.874 1.00 . A A . 76 ARG HG3 1 1
11 20662 1 1 76 ARG HH11 H 6.622 16.532 1.509 1.00 . A A . 76 ARG HH11 1 1
11 20663 1 1 76 ARG HH12 H 7.849 17.742 1.808 1.00 . A A . 76 ARG HH12 1 1
11 20664 1 1 76 ARG HH21 H 9.295 16.080 4.470 1.00 . A A . 76 ARG HH21 1 1
11 20665 1 1 76 ARG HH22 H 9.339 17.477 3.431 1.00 . A A . 76 ARG HH22 1 1
11 20666 1 1 76 ARG N N 3.530 13.206 -0.719 1.00 . A A . 76 ARG N 1 1
11 20667 1 1 76 ARG NE N 7.360 14.987 3.406 1.00 . A A . 76 ARG NE 1 1
11 20668 1 1 76 ARG NH1 N 7.422 16.867 2.049 1.00 . A A . 76 ARG NH1 1 1
11 20669 1 1 76 ARG NH2 N 8.920 16.604 3.698 1.00 . A A . 76 ARG NH2 1 1
11 20670 1 1 76 ARG O O 5.453 16.061 0.128 1.00 . A A . 76 ARG O 1 1
11 20671 1 1 77 GLU C C 5.318 17.018 -2.956 1.00 . A A . 77 GLU C 1 1
11 20672 1 1 77 GLU CA C 6.218 15.846 -2.497 1.00 . A A . 77 GLU CA 1 1
11 20673 1 1 77 GLU CB C 6.917 15.204 -3.700 1.00 . A A . 77 GLU CB 1 1
11 20674 1 1 77 GLU CD C 8.749 13.617 -4.452 1.00 . A A . 77 GLU CD 1 1
11 20675 1 1 77 GLU CG C 8.085 14.317 -3.281 1.00 . A A . 77 GLU CG 1 1
11 20676 1 1 77 GLU H H 5.250 13.948 -2.197 1.00 . A A . 77 GLU H 1 1
11 20677 1 1 77 GLU HA H 6.988 16.268 -1.854 1.00 . A A . 77 GLU HA 1 1
11 20678 1 1 77 GLU HB2 H 6.194 14.610 -4.252 1.00 . A A . 77 GLU HB2 1 1
11 20679 1 1 77 GLU HB3 H 7.295 15.990 -4.353 1.00 . A A . 77 GLU HB3 1 1
11 20680 1 1 77 GLU HG2 H 8.826 14.932 -2.768 1.00 . A A . 77 GLU HG2 1 1
11 20681 1 1 77 GLU HG3 H 7.728 13.563 -2.585 1.00 . A A . 77 GLU HG3 1 1
11 20682 1 1 77 GLU N N 5.497 14.818 -1.734 1.00 . A A . 77 GLU N 1 1
11 20683 1 1 77 GLU O O 5.821 18.011 -3.487 1.00 . A A . 77 GLU O 1 1
11 20684 1 1 77 GLU OE1 O 8.041 13.024 -5.296 1.00 . A A . 77 GLU OE1 1 1
11 20685 1 1 77 GLU OE2 O 9.999 13.628 -4.524 1.00 . A A . 77 GLU OE2 1 1
11 20686 1 1 78 GLY C C 3.177 19.223 -2.231 1.00 . A A . 78 GLY C 1 1
11 20687 1 1 78 GLY CA C 3.097 17.993 -3.130 1.00 . A A . 78 GLY CA 1 1
11 20688 1 1 78 GLY H H 3.621 16.089 -2.304 1.00 . A A . 78 GLY H 1 1
11 20689 1 1 78 GLY HA2 H 3.324 18.296 -4.152 1.00 . A A . 78 GLY HA2 1 1
11 20690 1 1 78 GLY HA3 H 2.077 17.611 -3.105 1.00 . A A . 78 GLY HA3 1 1
11 20691 1 1 78 GLY N N 4.009 16.918 -2.746 1.00 . A A . 78 GLY N 1 1
11 20692 1 1 78 GLY O O 3.714 19.164 -1.118 1.00 . A A . 78 GLY O 1 1
11 20693 1 1 79 THR C C 1.372 22.400 -1.859 1.00 . A A . 79 THR C 1 1
11 20694 1 1 79 THR CA C 2.688 21.596 -1.915 1.00 . A A . 79 THR CA 1 1
11 20695 1 1 79 THR CB C 3.880 22.505 -2.387 1.00 . A A . 79 THR CB 1 1
11 20696 1 1 79 THR CG2 C 3.814 22.864 -3.872 1.00 . A A . 79 THR CG2 1 1
11 20697 1 1 79 THR H H 2.198 20.367 -3.615 1.00 . A A . 79 THR H 1 1
11 20698 1 1 79 THR HA H 2.905 21.316 -0.889 1.00 . A A . 79 THR HA 1 1
11 20699 1 1 79 THR HB H 4.812 21.969 -2.209 1.00 . A A . 79 THR HB 1 1
11 20700 1 1 79 THR HG1 H 4.327 23.531 -0.779 1.00 . A A . 79 THR HG1 1 1
11 20701 1 1 79 THR HG21 H 3.769 21.954 -4.473 1.00 . A A . 79 THR HG21 1 1
11 20702 1 1 79 THR HG22 H 4.707 23.424 -4.143 1.00 . A A . 79 THR HG22 1 1
11 20703 1 1 79 THR HG23 H 2.937 23.476 -4.067 1.00 . A A . 79 THR HG23 1 1
11 20704 1 1 79 THR N N 2.642 20.351 -2.695 1.00 . A A . 79 THR N 1 1
11 20705 1 1 79 THR O O 0.868 22.906 -2.866 1.00 . A A . 79 THR O 1 1
11 20706 1 1 79 THR OG1 O 3.894 23.714 -1.624 1.00 . A A . 79 THR OG1 1 1
11 20707 1 1 80 GLU C C -1.719 23.015 -0.931 1.00 . A A . 80 GLU C 1 1
11 20708 1 1 80 GLU CA C -0.355 23.276 -0.247 1.00 . A A . 80 GLU CA 1 1
11 20709 1 1 80 GLU CB C -0.039 24.787 -0.310 1.00 . A A . 80 GLU CB 1 1
11 20710 1 1 80 GLU CD C -0.584 26.619 1.414 1.00 . A A . 80 GLU CD 1 1
11 20711 1 1 80 GLU CG C -1.122 25.688 0.329 1.00 . A A . 80 GLU CG 1 1
11 20712 1 1 80 GLU H H 1.326 22.019 0.112 1.00 . A A . 80 GLU H 1 1
11 20713 1 1 80 GLU HA H -0.522 23.050 0.806 1.00 . A A . 80 GLU HA 1 1
11 20714 1 1 80 GLU HB2 H 0.908 24.962 0.195 1.00 . A A . 80 GLU HB2 1 1
11 20715 1 1 80 GLU HB3 H 0.078 25.077 -1.354 1.00 . A A . 80 GLU HB3 1 1
11 20716 1 1 80 GLU HG2 H -1.583 26.289 -0.457 1.00 . A A . 80 GLU HG2 1 1
11 20717 1 1 80 GLU HG3 H -1.890 25.059 0.772 1.00 . A A . 80 GLU HG3 1 1
11 20718 1 1 80 GLU N N 0.852 22.502 -0.635 1.00 . A A . 80 GLU N 1 1
11 20719 1 1 80 GLU O O -2.726 22.908 -0.240 1.00 . A A . 80 GLU O 1 1
11 20720 1 1 80 GLU OE1 O 0.072 26.141 2.367 1.00 . A A . 80 GLU OE1 1 1
11 20721 1 1 80 GLU OE2 O -0.826 27.848 1.333 1.00 . A A . 80 GLU OE2 1 1
11 20722 1 1 81 ASN C C -2.990 22.111 -4.279 1.00 . A A . 81 ASN C 1 1
11 20723 1 1 81 ASN CA C -3.077 22.836 -2.938 1.00 . A A . 81 ASN CA 1 1
11 20724 1 1 81 ASN CB C -3.632 24.243 -3.171 1.00 . A A . 81 ASN CB 1 1
11 20725 1 1 81 ASN CG C -2.816 25.021 -4.158 1.00 . A A . 81 ASN CG 1 1
11 20726 1 1 81 ASN H H -0.932 22.966 -2.811 1.00 . A A . 81 ASN H 1 1
11 20727 1 1 81 ASN HA H -3.770 22.289 -2.297 1.00 . A A . 81 ASN HA 1 1
11 20728 1 1 81 ASN HB2 H -4.651 24.166 -3.546 1.00 . A A . 81 ASN HB2 1 1
11 20729 1 1 81 ASN HB3 H -3.650 24.778 -2.222 1.00 . A A . 81 ASN HB3 1 1
11 20730 1 1 81 ASN HD21 H -1.266 26.276 -4.307 1.00 . A A . 81 ASN HD21 1 1
11 20731 1 1 81 ASN HD22 H -1.657 25.746 -2.689 1.00 . A A . 81 ASN HD22 1 1
11 20732 1 1 81 ASN N N -1.787 22.939 -2.252 1.00 . A A . 81 ASN N 1 1
11 20733 1 1 81 ASN ND2 N -1.838 25.740 -3.681 1.00 . A A . 81 ASN ND2 1 1
11 20734 1 1 81 ASN O O -1.914 21.892 -4.805 1.00 . A A . 81 ASN O 1 1
11 20735 1 1 81 ASN OD1 O -3.075 24.980 -5.347 1.00 . A A . 81 ASN OD1 1 1
11 20736 1 1 82 GLU C C -4.153 21.721 -7.404 1.00 . A A . 82 GLU C 1 1
11 20737 1 1 82 GLU CA C -4.238 20.968 -6.057 1.00 . A A . 82 GLU CA 1 1
11 20738 1 1 82 GLU CB C -5.542 20.172 -6.016 1.00 . A A . 82 GLU CB 1 1
11 20739 1 1 82 GLU CD C -6.436 17.951 -5.276 1.00 . A A . 82 GLU CD 1 1
11 20740 1 1 82 GLU CG C -5.555 19.125 -4.916 1.00 . A A . 82 GLU CG 1 1
11 20741 1 1 82 GLU H H -5.006 21.995 -4.357 1.00 . A A . 82 GLU H 1 1
11 20742 1 1 82 GLU HA H -3.423 20.245 -6.045 1.00 . A A . 82 GLU HA 1 1
11 20743 1 1 82 GLU HB2 H -6.377 20.857 -5.871 1.00 . A A . 82 GLU HB2 1 1
11 20744 1 1 82 GLU HB3 H -5.673 19.669 -6.967 1.00 . A A . 82 GLU HB3 1 1
11 20745 1 1 82 GLU HG2 H -4.538 18.763 -4.765 1.00 . A A . 82 GLU HG2 1 1
11 20746 1 1 82 GLU HG3 H -5.908 19.579 -3.988 1.00 . A A . 82 GLU HG3 1 1
11 20747 1 1 82 GLU N N -4.145 21.753 -4.821 1.00 . A A . 82 GLU N 1 1
11 20748 1 1 82 GLU O O -4.404 21.135 -8.465 1.00 . A A . 82 GLU O 1 1
11 20749 1 1 82 GLU OE1 O -5.900 16.839 -5.448 1.00 . A A . 82 GLU OE1 1 1
11 20750 1 1 82 GLU OE2 O -7.663 18.129 -5.413 1.00 . A A . 82 GLU OE2 1 1
11 20751 1 1 83 ARG C C -2.410 23.283 -9.407 1.00 . A A . 83 ARG C 1 1
11 20752 1 1 83 ARG CA C -3.686 23.730 -8.685 1.00 . A A . 83 ARG CA 1 1
11 20753 1 1 83 ARG CB C -3.689 25.248 -8.452 1.00 . A A . 83 ARG CB 1 1
11 20754 1 1 83 ARG CD C -4.909 27.229 -7.430 1.00 . A A . 83 ARG CD 1 1
11 20755 1 1 83 ARG CG C -4.994 25.756 -7.822 1.00 . A A . 83 ARG CG 1 1
11 20756 1 1 83 ARG CZ C -4.835 29.453 -8.547 1.00 . A A . 83 ARG CZ 1 1
11 20757 1 1 83 ARG H H -3.572 23.475 -6.536 1.00 . A A . 83 ARG H 1 1
11 20758 1 1 83 ARG HA H -4.543 23.471 -9.308 1.00 . A A . 83 ARG HA 1 1
11 20759 1 1 83 ARG HB2 H -2.855 25.503 -7.800 1.00 . A A . 83 ARG HB2 1 1
11 20760 1 1 83 ARG HB3 H -3.545 25.756 -9.406 1.00 . A A . 83 ARG HB3 1 1
11 20761 1 1 83 ARG HD2 H -5.780 27.476 -6.821 1.00 . A A . 83 ARG HD2 1 1
11 20762 1 1 83 ARG HD3 H -4.009 27.382 -6.831 1.00 . A A . 83 ARG HD3 1 1
11 20763 1 1 83 ARG HE H -4.898 27.688 -9.506 1.00 . A A . 83 ARG HE 1 1
11 20764 1 1 83 ARG HG2 H -5.813 25.618 -8.528 1.00 . A A . 83 ARG HG2 1 1
11 20765 1 1 83 ARG HG3 H -5.206 25.174 -6.927 1.00 . A A . 83 ARG HG3 1 1
11 20766 1 1 83 ARG HH11 H -4.832 29.598 -6.541 1.00 . A A . 83 ARG HH11 1 1
11 20767 1 1 83 ARG HH12 H -4.794 31.112 -7.405 1.00 . A A . 83 ARG HH12 1 1
11 20768 1 1 83 ARG HH21 H -4.844 29.662 -10.544 1.00 . A A . 83 ARG HH21 1 1
11 20769 1 1 83 ARG HH22 H -4.798 31.142 -9.628 1.00 . A A . 83 ARG HH22 1 1
11 20770 1 1 83 ARG N N -3.793 22.999 -7.408 1.00 . A A . 83 ARG N 1 1
11 20771 1 1 83 ARG NE N -4.877 28.125 -8.601 1.00 . A A . 83 ARG NE 1 1
11 20772 1 1 83 ARG NH1 N -4.816 30.106 -7.409 1.00 . A A . 83 ARG NH1 1 1
11 20773 1 1 83 ARG NH2 N -4.821 30.137 -9.657 1.00 . A A . 83 ARG NH2 1 1
11 20774 1 1 83 ARG O O -1.684 22.430 -8.913 1.00 . A A . 83 ARG O 1 1
11 20775 1 1 84 SER C C -0.720 22.020 -11.476 1.00 . A A . 84 SER C 1 1
11 20776 1 1 84 SER CA C -0.947 23.531 -11.367 1.00 . A A . 84 SER CA 1 1
11 20777 1 1 84 SER CB C 0.277 24.198 -10.737 1.00 . A A . 84 SER CB 1 1
11 20778 1 1 84 SER H H -2.787 24.536 -10.949 1.00 . A A . 84 SER H 1 1
11 20779 1 1 84 SER HA H -1.073 23.932 -12.372 1.00 . A A . 84 SER HA 1 1
11 20780 1 1 84 SER HB2 H 0.483 23.737 -9.770 1.00 . A A . 84 SER HB2 1 1
11 20781 1 1 84 SER HB3 H 1.140 24.063 -11.390 1.00 . A A . 84 SER HB3 1 1
11 20782 1 1 84 SER HG H 0.823 25.980 -10.167 1.00 . A A . 84 SER HG 1 1
11 20783 1 1 84 SER N N -2.151 23.853 -10.580 1.00 . A A . 84 SER N 1 1
11 20784 1 1 84 SER O O 0.342 21.523 -11.139 1.00 . A A . 84 SER O 1 1
11 20785 1 1 84 SER OG O 0.035 25.585 -10.552 1.00 . A A . 84 SER OG 1 1
11 20786 1 1 85 ARG C C -1.567 19.039 -10.791 1.00 . A A . 85 ARG C 1 1
11 20787 1 1 85 ARG CA C -1.816 19.850 -12.070 1.00 . A A . 85 ARG CA 1 1
11 20788 1 1 85 ARG CB C -0.948 19.321 -13.244 1.00 . A A . 85 ARG CB 1 1
11 20789 1 1 85 ARG CD C 1.105 17.833 -13.537 1.00 . A A . 85 ARG CD 1 1
11 20790 1 1 85 ARG CG C 0.570 19.153 -12.982 1.00 . A A . 85 ARG CG 1 1
11 20791 1 1 85 ARG CZ C 1.111 15.432 -12.860 1.00 . A A . 85 ARG CZ 1 1
11 20792 1 1 85 ARG H H -2.589 21.834 -12.194 1.00 . A A . 85 ARG H 1 1
11 20793 1 1 85 ARG HA H -2.845 19.626 -12.350 1.00 . A A . 85 ARG HA 1 1
11 20794 1 1 85 ARG HB2 H -1.344 18.348 -13.533 1.00 . A A . 85 ARG HB2 1 1
11 20795 1 1 85 ARG HB3 H -1.076 19.990 -14.095 1.00 . A A . 85 ARG HB3 1 1
11 20796 1 1 85 ARG HD2 H 0.730 17.690 -14.551 1.00 . A A . 85 ARG HD2 1 1
11 20797 1 1 85 ARG HD3 H 2.195 17.884 -13.566 1.00 . A A . 85 ARG HD3 1 1
11 20798 1 1 85 ARG HE H 0.072 16.888 -11.925 1.00 . A A . 85 ARG HE 1 1
11 20799 1 1 85 ARG HG2 H 1.101 19.980 -13.453 1.00 . A A . 85 ARG HG2 1 1
11 20800 1 1 85 ARG HG3 H 0.764 19.179 -11.911 1.00 . A A . 85 ARG HG3 1 1
11 20801 1 1 85 ARG HH11 H 2.258 15.767 -14.475 1.00 . A A . 85 ARG HH11 1 1
11 20802 1 1 85 ARG HH12 H 2.213 14.118 -13.912 1.00 . A A . 85 ARG HH12 1 1
11 20803 1 1 85 ARG HH21 H 0.086 14.757 -11.273 1.00 . A A . 85 ARG HH21 1 1
11 20804 1 1 85 ARG HH22 H 1.007 13.561 -12.138 1.00 . A A . 85 ARG HH22 1 1
11 20805 1 1 85 ARG N N -1.760 21.324 -11.932 1.00 . A A . 85 ARG N 1 1
11 20806 1 1 85 ARG NE N 0.704 16.689 -12.696 1.00 . A A . 85 ARG NE 1 1
11 20807 1 1 85 ARG NH1 N 1.922 15.078 -13.827 1.00 . A A . 85 ARG NH1 1 1
11 20808 1 1 85 ARG NH2 N 0.702 14.516 -12.031 1.00 . A A . 85 ARG NH2 1 1
11 20809 1 1 85 ARG O O -1.391 17.819 -10.866 1.00 . A A . 85 ARG O 1 1
11 20810 1 1 86 GLN C C -2.740 18.230 -7.965 1.00 . A A . 86 GLN C 1 1
11 20811 1 1 86 GLN CA C -1.425 18.915 -8.375 1.00 . A A . 86 GLN CA 1 1
11 20812 1 1 86 GLN CB C -0.900 19.799 -7.242 1.00 . A A . 86 GLN CB 1 1
11 20813 1 1 86 GLN CD C 1.049 21.039 -6.254 1.00 . A A . 86 GLN CD 1 1
11 20814 1 1 86 GLN CG C 0.507 20.330 -7.473 1.00 . A A . 86 GLN CG 1 1
11 20815 1 1 86 GLN H H -1.719 20.676 -9.566 1.00 . A A . 86 GLN H 1 1
11 20816 1 1 86 GLN HA H -0.689 18.128 -8.544 1.00 . A A . 86 GLN HA 1 1
11 20817 1 1 86 GLN HB2 H -1.571 20.639 -7.109 1.00 . A A . 86 GLN HB2 1 1
11 20818 1 1 86 GLN HB3 H -0.891 19.217 -6.320 1.00 . A A . 86 GLN HB3 1 1
11 20819 1 1 86 GLN HE21 H 1.119 22.813 -5.340 1.00 . A A . 86 GLN HE21 1 1
11 20820 1 1 86 GLN HE22 H 0.232 22.768 -6.850 1.00 . A A . 86 GLN HE22 1 1
11 20821 1 1 86 GLN HG2 H 1.166 19.496 -7.715 1.00 . A A . 86 GLN HG2 1 1
11 20822 1 1 86 GLN HG3 H 0.496 21.023 -8.312 1.00 . A A . 86 GLN HG3 1 1
11 20823 1 1 86 GLN N N -1.586 19.670 -9.622 1.00 . A A . 86 GLN N 1 1
11 20824 1 1 86 GLN NE2 N 0.781 22.310 -6.145 1.00 . A A . 86 GLN NE2 1 1
11 20825 1 1 86 GLN O O -2.848 17.719 -6.869 1.00 . A A . 86 GLN O 1 1
11 20826 1 1 86 GLN OE1 O 1.707 20.439 -5.418 1.00 . A A . 86 GLN OE1 1 1
11 20827 1 1 87 LYS C C -4.632 15.961 -8.458 1.00 . A A . 87 LYS C 1 1
11 20828 1 1 87 LYS CA C -4.974 17.433 -8.647 1.00 . A A . 87 LYS CA 1 1
11 20829 1 1 87 LYS CB C -5.931 17.620 -9.841 1.00 . A A . 87 LYS CB 1 1
11 20830 1 1 87 LYS CD C -8.199 17.322 -8.643 1.00 . A A . 87 LYS CD 1 1
11 20831 1 1 87 LYS CE C -8.925 16.162 -7.933 1.00 . A A . 87 LYS CE 1 1
11 20832 1 1 87 LYS CG C -7.265 16.824 -9.756 1.00 . A A . 87 LYS CG 1 1
11 20833 1 1 87 LYS H H -3.606 18.669 -9.739 1.00 . A A . 87 LYS H 1 1
11 20834 1 1 87 LYS HA H -5.454 17.786 -7.738 1.00 . A A . 87 LYS HA 1 1
11 20835 1 1 87 LYS HB2 H -6.165 18.681 -9.934 1.00 . A A . 87 LYS HB2 1 1
11 20836 1 1 87 LYS HB3 H -5.411 17.306 -10.745 1.00 . A A . 87 LYS HB3 1 1
11 20837 1 1 87 LYS HD2 H -7.629 17.883 -7.909 1.00 . A A . 87 LYS HD2 1 1
11 20838 1 1 87 LYS HD3 H -8.941 17.987 -9.084 1.00 . A A . 87 LYS HD3 1 1
11 20839 1 1 87 LYS HE2 H -9.826 16.552 -7.456 1.00 . A A . 87 LYS HE2 1 1
11 20840 1 1 87 LYS HE3 H -9.218 15.412 -8.673 1.00 . A A . 87 LYS HE3 1 1
11 20841 1 1 87 LYS HG2 H -7.785 16.912 -10.710 1.00 . A A . 87 LYS HG2 1 1
11 20842 1 1 87 LYS HG3 H -7.043 15.773 -9.592 1.00 . A A . 87 LYS HG3 1 1
11 20843 1 1 87 LYS HZ1 H -8.572 14.755 -6.439 1.00 . A A . 87 LYS HZ1 1 1
11 20844 1 1 87 LYS HZ2 H -7.814 16.205 -6.171 1.00 . A A . 87 LYS HZ2 1 1
11 20845 1 1 87 LYS HZ3 H -7.218 15.155 -7.296 1.00 . A A . 87 LYS HZ3 1 1
11 20846 1 1 87 LYS N N -3.721 18.187 -8.868 1.00 . A A . 87 LYS N 1 1
11 20847 1 1 87 LYS NZ N -8.069 15.514 -6.878 1.00 . A A . 87 LYS NZ 1 1
11 20848 1 1 87 LYS O O -5.377 15.201 -7.860 1.00 . A A . 87 LYS O 1 1
11 20849 1 1 88 TYR C C -2.798 13.853 -7.332 1.00 . A A . 88 TYR C 1 1
11 20850 1 1 88 TYR CA C -2.942 14.243 -8.809 1.00 . A A . 88 TYR CA 1 1
11 20851 1 1 88 TYR CB C -1.576 14.179 -9.494 1.00 . A A . 88 TYR CB 1 1
11 20852 1 1 88 TYR CD1 C -1.373 11.752 -10.235 1.00 . A A . 88 TYR CD1 1 1
11 20853 1 1 88 TYR CD2 C 0.185 12.588 -8.576 1.00 . A A . 88 TYR CD2 1 1
11 20854 1 1 88 TYR CE1 C -0.745 10.476 -10.179 1.00 . A A . 88 TYR CE1 1 1
11 20855 1 1 88 TYR CE2 C 0.812 11.315 -8.522 1.00 . A A . 88 TYR CE2 1 1
11 20856 1 1 88 TYR CG C -0.912 12.820 -9.435 1.00 . A A . 88 TYR CG 1 1
11 20857 1 1 88 TYR CZ C 0.343 10.274 -9.324 1.00 . A A . 88 TYR CZ 1 1
11 20858 1 1 88 TYR H H -2.914 16.257 -9.463 1.00 . A A . 88 TYR H 1 1
11 20859 1 1 88 TYR HA H -3.612 13.533 -9.293 1.00 . A A . 88 TYR HA 1 1
11 20860 1 1 88 TYR HB2 H -1.704 14.458 -10.538 1.00 . A A . 88 TYR HB2 1 1
11 20861 1 1 88 TYR HB3 H -0.915 14.908 -9.022 1.00 . A A . 88 TYR HB3 1 1
11 20862 1 1 88 TYR HD1 H -2.217 11.898 -10.894 1.00 . A A . 88 TYR HD1 1 1
11 20863 1 1 88 TYR HD2 H 0.550 13.384 -7.942 1.00 . A A . 88 TYR HD2 1 1
11 20864 1 1 88 TYR HE1 H -1.107 9.663 -10.790 1.00 . A A . 88 TYR HE1 1 1
11 20865 1 1 88 TYR HE2 H 1.648 11.148 -7.857 1.00 . A A . 88 TYR HE2 1 1
11 20866 1 1 88 TYR HH H 1.750 9.044 -8.718 1.00 . A A . 88 TYR HH 1 1
11 20867 1 1 88 TYR N N -3.470 15.587 -8.964 1.00 . A A . 88 TYR N 1 1
11 20868 1 1 88 TYR O O -2.754 12.679 -7.013 1.00 . A A . 88 TYR O 1 1
11 20869 1 1 88 TYR OH O 0.953 9.047 -9.282 1.00 . A A . 88 TYR OH 1 1
11 20870 1 1 89 ALA C C -3.667 13.782 -4.382 1.00 . A A . 89 ALA C 1 1
11 20871 1 1 89 ALA CA C -2.497 14.534 -5.033 1.00 . A A . 89 ALA CA 1 1
11 20872 1 1 89 ALA CB C -2.252 15.861 -4.280 1.00 . A A . 89 ALA CB 1 1
11 20873 1 1 89 ALA H H -2.791 15.801 -6.716 1.00 . A A . 89 ALA H 1 1
11 20874 1 1 89 ALA HA H -1.605 13.911 -4.945 1.00 . A A . 89 ALA HA 1 1
11 20875 1 1 89 ALA HB1 H -2.228 15.677 -3.208 1.00 . A A . 89 ALA HB1 1 1
11 20876 1 1 89 ALA HB2 H -1.302 16.291 -4.595 1.00 . A A . 89 ALA HB2 1 1
11 20877 1 1 89 ALA HB3 H -3.059 16.563 -4.498 1.00 . A A . 89 ALA HB3 1 1
11 20878 1 1 89 ALA N N -2.715 14.832 -6.437 1.00 . A A . 89 ALA N 1 1
11 20879 1 1 89 ALA O O -3.510 12.660 -3.952 1.00 . A A . 89 ALA O 1 1
11 20880 1 1 90 GLU C C -6.490 12.579 -4.587 1.00 . A A . 90 GLU C 1 1
11 20881 1 1 90 GLU CA C -5.955 13.671 -3.659 1.00 . A A . 90 GLU CA 1 1
11 20882 1 1 90 GLU CB C -7.015 14.662 -3.183 1.00 . A A . 90 GLU CB 1 1
11 20883 1 1 90 GLU CD C -5.718 15.157 -0.985 1.00 . A A . 90 GLU CD 1 1
11 20884 1 1 90 GLU CG C -6.433 15.746 -2.221 1.00 . A A . 90 GLU CG 1 1
11 20885 1 1 90 GLU H H -5.011 15.285 -4.739 1.00 . A A . 90 GLU H 1 1
11 20886 1 1 90 GLU HA H -5.553 13.175 -2.773 1.00 . A A . 90 GLU HA 1 1
11 20887 1 1 90 GLU HB2 H -7.452 15.158 -4.048 1.00 . A A . 90 GLU HB2 1 1
11 20888 1 1 90 GLU HB3 H -7.800 14.113 -2.664 1.00 . A A . 90 GLU HB3 1 1
11 20889 1 1 90 GLU HG2 H -5.724 16.363 -2.772 1.00 . A A . 90 GLU HG2 1 1
11 20890 1 1 90 GLU HG3 H -7.250 16.386 -1.884 1.00 . A A . 90 GLU HG3 1 1
11 20891 1 1 90 GLU N N -4.853 14.360 -4.337 1.00 . A A . 90 GLU N 1 1
11 20892 1 1 90 GLU O O -7.162 11.630 -4.168 1.00 . A A . 90 GLU O 1 1
11 20893 1 1 90 GLU OE1 O -6.344 14.354 -0.264 1.00 . A A . 90 GLU OE1 1 1
11 20894 1 1 90 GLU OE2 O -4.531 15.513 -0.728 1.00 . A A . 90 GLU OE2 1 1
11 20895 1 1 91 GLU C C -5.659 10.400 -6.328 1.00 . A A . 91 GLU C 1 1
11 20896 1 1 91 GLU CA C -6.417 11.624 -6.805 1.00 . A A . 91 GLU CA 1 1
11 20897 1 1 91 GLU CB C -5.928 11.968 -8.209 1.00 . A A . 91 GLU CB 1 1
11 20898 1 1 91 GLU CD C -8.004 11.353 -9.518 1.00 . A A . 91 GLU CD 1 1
11 20899 1 1 91 GLU CG C -7.008 12.448 -9.154 1.00 . A A . 91 GLU CG 1 1
11 20900 1 1 91 GLU H H -5.635 13.511 -6.178 1.00 . A A . 91 GLU H 1 1
11 20901 1 1 91 GLU HA H -7.485 11.400 -6.824 1.00 . A A . 91 GLU HA 1 1
11 20902 1 1 91 GLU HB2 H -5.178 12.738 -8.123 1.00 . A A . 91 GLU HB2 1 1
11 20903 1 1 91 GLU HB3 H -5.453 11.087 -8.641 1.00 . A A . 91 GLU HB3 1 1
11 20904 1 1 91 GLU HG2 H -7.541 13.278 -8.687 1.00 . A A . 91 GLU HG2 1 1
11 20905 1 1 91 GLU HG3 H -6.536 12.811 -10.068 1.00 . A A . 91 GLU HG3 1 1
11 20906 1 1 91 GLU N N -6.139 12.695 -5.860 1.00 . A A . 91 GLU N 1 1
11 20907 1 1 91 GLU O O -6.137 9.294 -6.483 1.00 . A A . 91 GLU O 1 1
11 20908 1 1 91 GLU OE1 O -9.174 11.709 -9.774 1.00 . A A . 91 GLU OE1 1 1
11 20909 1 1 91 GLU OE2 O -7.627 10.156 -9.560 1.00 . A A . 91 GLU OE2 1 1
11 20910 1 1 92 GLU C C -4.488 8.728 -4.156 1.00 . A A . 92 GLU C 1 1
11 20911 1 1 92 GLU CA C -3.732 9.410 -5.281 1.00 . A A . 92 GLU CA 1 1
11 20912 1 1 92 GLU CB C -2.287 9.758 -4.893 1.00 . A A . 92 GLU CB 1 1
11 20913 1 1 92 GLU CD C -1.959 8.677 -2.577 1.00 . A A . 92 GLU CD 1 1
11 20914 1 1 92 GLU CG C -1.993 9.959 -3.397 1.00 . A A . 92 GLU CG 1 1
11 20915 1 1 92 GLU H H -4.088 11.501 -5.596 1.00 . A A . 92 GLU H 1 1
11 20916 1 1 92 GLU HA H -3.683 8.710 -6.112 1.00 . A A . 92 GLU HA 1 1
11 20917 1 1 92 GLU HB2 H -1.646 8.969 -5.263 1.00 . A A . 92 GLU HB2 1 1
11 20918 1 1 92 GLU HB3 H -2.009 10.671 -5.417 1.00 . A A . 92 GLU HB3 1 1
11 20919 1 1 92 GLU HG2 H -1.029 10.443 -3.314 1.00 . A A . 92 GLU HG2 1 1
11 20920 1 1 92 GLU HG3 H -2.743 10.618 -2.971 1.00 . A A . 92 GLU HG3 1 1
11 20921 1 1 92 GLU N N -4.482 10.574 -5.733 1.00 . A A . 92 GLU N 1 1
11 20922 1 1 92 GLU O O -4.413 7.527 -4.025 1.00 . A A . 92 GLU O 1 1
11 20923 1 1 92 GLU OE1 O -1.462 7.648 -3.075 1.00 . A A . 92 GLU OE1 1 1
11 20924 1 1 92 GLU OE2 O -2.443 8.702 -1.426 1.00 . A A . 92 GLU OE2 1 1
11 20925 1 1 93 LEU C C -7.139 8.041 -2.920 1.00 . A A . 93 LEU C 1 1
11 20926 1 1 93 LEU CA C -6.036 8.893 -2.293 1.00 . A A . 93 LEU CA 1 1
11 20927 1 1 93 LEU CB C -6.628 9.984 -1.395 1.00 . A A . 93 LEU CB 1 1
11 20928 1 1 93 LEU CD1 C -6.408 8.739 0.816 1.00 . A A . 93 LEU CD1 1 1
11 20929 1 1 93 LEU CD2 C -7.922 10.724 0.601 1.00 . A A . 93 LEU CD2 1 1
11 20930 1 1 93 LEU CG C -7.347 9.507 -0.124 1.00 . A A . 93 LEU CG 1 1
11 20931 1 1 93 LEU H H -5.277 10.483 -3.507 1.00 . A A . 93 LEU H 1 1
11 20932 1 1 93 LEU HA H -5.390 8.251 -1.696 1.00 . A A . 93 LEU HA 1 1
11 20933 1 1 93 LEU HB2 H -5.820 10.652 -1.098 1.00 . A A . 93 LEU HB2 1 1
11 20934 1 1 93 LEU HB3 H -7.338 10.559 -1.982 1.00 . A A . 93 LEU HB3 1 1
11 20935 1 1 93 LEU HD11 H -6.103 7.805 0.345 1.00 . A A . 93 LEU HD11 1 1
11 20936 1 1 93 LEU HD12 H -6.920 8.516 1.749 1.00 . A A . 93 LEU HD12 1 1
11 20937 1 1 93 LEU HD13 H -5.520 9.342 1.023 1.00 . A A . 93 LEU HD13 1 1
11 20938 1 1 93 LEU HD21 H -7.114 11.416 0.860 1.00 . A A . 93 LEU HD21 1 1
11 20939 1 1 93 LEU HD22 H -8.431 10.409 1.507 1.00 . A A . 93 LEU HD22 1 1
11 20940 1 1 93 LEU HD23 H -8.628 11.237 -0.053 1.00 . A A . 93 LEU HD23 1 1
11 20941 1 1 93 LEU HG H -8.169 8.851 -0.406 1.00 . A A . 93 LEU HG 1 1
11 20942 1 1 93 LEU N N -5.241 9.482 -3.366 1.00 . A A . 93 LEU N 1 1
11 20943 1 1 93 LEU O O -7.478 6.963 -2.414 1.00 . A A . 93 LEU O 1 1
11 20944 1 1 94 GLU C C -7.947 6.388 -5.254 1.00 . A A . 94 GLU C 1 1
11 20945 1 1 94 GLU CA C -8.660 7.663 -4.766 1.00 . A A . 94 GLU CA 1 1
11 20946 1 1 94 GLU CB C -9.283 8.408 -5.961 1.00 . A A . 94 GLU CB 1 1
11 20947 1 1 94 GLU CD C -11.228 9.568 -4.733 1.00 . A A . 94 GLU CD 1 1
11 20948 1 1 94 GLU CG C -9.986 9.734 -5.615 1.00 . A A . 94 GLU CG 1 1
11 20949 1 1 94 GLU H H -7.416 9.397 -4.423 1.00 . A A . 94 GLU H 1 1
11 20950 1 1 94 GLU HA H -9.453 7.377 -4.083 1.00 . A A . 94 GLU HA 1 1
11 20951 1 1 94 GLU HB2 H -8.499 8.620 -6.682 1.00 . A A . 94 GLU HB2 1 1
11 20952 1 1 94 GLU HB3 H -10.004 7.746 -6.440 1.00 . A A . 94 GLU HB3 1 1
11 20953 1 1 94 GLU HG2 H -9.279 10.387 -5.106 1.00 . A A . 94 GLU HG2 1 1
11 20954 1 1 94 GLU HG3 H -10.285 10.219 -6.546 1.00 . A A . 94 GLU HG3 1 1
11 20955 1 1 94 GLU N N -7.683 8.493 -4.043 1.00 . A A . 94 GLU N 1 1
11 20956 1 1 94 GLU O O -8.491 5.282 -5.198 1.00 . A A . 94 GLU O 1 1
11 20957 1 1 94 GLU OE1 O -11.747 10.603 -4.252 1.00 . A A . 94 GLU OE1 1 1
11 20958 1 1 94 GLU OE2 O -11.687 8.421 -4.501 1.00 . A A . 94 GLU OE2 1 1
11 20959 1 1 95 GLN C C -5.517 4.479 -4.971 1.00 . A A . 95 GLN C 1 1
11 20960 1 1 95 GLN CA C -5.939 5.375 -6.157 1.00 . A A . 95 GLN CA 1 1
11 20961 1 1 95 GLN CB C -4.705 5.795 -6.970 1.00 . A A . 95 GLN CB 1 1
11 20962 1 1 95 GLN CD C -6.151 6.319 -9.025 1.00 . A A . 95 GLN CD 1 1
11 20963 1 1 95 GLN CG C -4.966 6.728 -8.173 1.00 . A A . 95 GLN CG 1 1
11 20964 1 1 95 GLN H H -6.291 7.458 -5.750 1.00 . A A . 95 GLN H 1 1
11 20965 1 1 95 GLN HA H -6.580 4.779 -6.808 1.00 . A A . 95 GLN HA 1 1
11 20966 1 1 95 GLN HB2 H -4.004 6.292 -6.305 1.00 . A A . 95 GLN HB2 1 1
11 20967 1 1 95 GLN HB3 H -4.231 4.888 -7.343 1.00 . A A . 95 GLN HB3 1 1
11 20968 1 1 95 GLN HE21 H -7.853 7.016 -9.830 1.00 . A A . 95 GLN HE21 1 1
11 20969 1 1 95 GLN HE22 H -6.941 8.189 -8.912 1.00 . A A . 95 GLN HE22 1 1
11 20970 1 1 95 GLN HG2 H -5.136 7.726 -7.812 1.00 . A A . 95 GLN HG2 1 1
11 20971 1 1 95 GLN HG3 H -4.075 6.748 -8.798 1.00 . A A . 95 GLN HG3 1 1
11 20972 1 1 95 GLN N N -6.711 6.531 -5.707 1.00 . A A . 95 GLN N 1 1
11 20973 1 1 95 GLN NE2 N -7.050 7.246 -9.274 1.00 . A A . 95 GLN NE2 1 1
11 20974 1 1 95 GLN O O -5.267 3.297 -5.156 1.00 . A A . 95 GLN O 1 1
11 20975 1 1 95 GLN OE1 O -6.247 5.181 -9.462 1.00 . A A . 95 GLN OE1 1 1
11 20976 1 1 96 VAL C C -6.432 3.370 -2.327 1.00 . A A . 96 VAL C 1 1
11 20977 1 1 96 VAL CA C -5.192 4.205 -2.554 1.00 . A A . 96 VAL CA 1 1
11 20978 1 1 96 VAL CB C -4.931 5.070 -1.267 1.00 . A A . 96 VAL CB 1 1
11 20979 1 1 96 VAL CG1 C -5.059 4.229 0.018 1.00 . A A . 96 VAL CG1 1 1
11 20980 1 1 96 VAL CG2 C -3.555 5.694 -1.309 1.00 . A A . 96 VAL CG2 1 1
11 20981 1 1 96 VAL H H -5.596 6.021 -3.642 1.00 . A A . 96 VAL H 1 1
11 20982 1 1 96 VAL HA H -4.347 3.542 -2.726 1.00 . A A . 96 VAL HA 1 1
11 20983 1 1 96 VAL HB H -5.669 5.861 -1.222 1.00 . A A . 96 VAL HB 1 1
11 20984 1 1 96 VAL HG11 H -6.075 3.853 0.120 1.00 . A A . 96 VAL HG11 1 1
11 20985 1 1 96 VAL HG12 H -4.364 3.386 -0.016 1.00 . A A . 96 VAL HG12 1 1
11 20986 1 1 96 VAL HG13 H -4.833 4.850 0.880 1.00 . A A . 96 VAL HG13 1 1
11 20987 1 1 96 VAL HG21 H -3.431 6.371 -0.465 1.00 . A A . 96 VAL HG21 1 1
11 20988 1 1 96 VAL HG22 H -2.788 4.927 -1.269 1.00 . A A . 96 VAL HG22 1 1
11 20989 1 1 96 VAL HG23 H -3.439 6.270 -2.221 1.00 . A A . 96 VAL HG23 1 1
11 20990 1 1 96 VAL N N -5.452 5.018 -3.756 1.00 . A A . 96 VAL N 1 1
11 20991 1 1 96 VAL O O -6.345 2.185 -2.010 1.00 . A A . 96 VAL O 1 1
11 20992 1 1 97 ARG C C -8.850 2.083 -3.348 1.00 . A A . 97 ARG C 1 1
11 20993 1 1 97 ARG CA C -8.841 3.225 -2.340 1.00 . A A . 97 ARG CA 1 1
11 20994 1 1 97 ARG CB C -10.062 4.138 -2.482 1.00 . A A . 97 ARG CB 1 1
11 20995 1 1 97 ARG CD C -11.016 6.339 -1.683 1.00 . A A . 97 ARG CD 1 1
11 20996 1 1 97 ARG CG C -10.161 5.138 -1.335 1.00 . A A . 97 ARG CG 1 1
11 20997 1 1 97 ARG CZ C -11.395 8.584 -0.679 1.00 . A A . 97 ARG CZ 1 1
11 20998 1 1 97 ARG H H -7.637 4.961 -2.761 1.00 . A A . 97 ARG H 1 1
11 20999 1 1 97 ARG HA H -8.853 2.783 -1.345 1.00 . A A . 97 ARG HA 1 1
11 21000 1 1 97 ARG HB2 H -9.993 4.679 -3.420 1.00 . A A . 97 ARG HB2 1 1
11 21001 1 1 97 ARG HB3 H -10.965 3.530 -2.499 1.00 . A A . 97 ARG HB3 1 1
11 21002 1 1 97 ARG HD2 H -10.640 6.789 -2.601 1.00 . A A . 97 ARG HD2 1 1
11 21003 1 1 97 ARG HD3 H -12.048 6.020 -1.839 1.00 . A A . 97 ARG HD3 1 1
11 21004 1 1 97 ARG HE H -10.551 7.029 0.267 1.00 . A A . 97 ARG HE 1 1
11 21005 1 1 97 ARG HG2 H -10.579 4.638 -0.461 1.00 . A A . 97 ARG HG2 1 1
11 21006 1 1 97 ARG HG3 H -9.163 5.494 -1.085 1.00 . A A . 97 ARG HG3 1 1
11 21007 1 1 97 ARG HH11 H -12.001 8.502 -2.604 1.00 . A A . 97 ARG HH11 1 1
11 21008 1 1 97 ARG HH12 H -12.232 10.030 -1.800 1.00 . A A . 97 ARG HH12 1 1
11 21009 1 1 97 ARG HH21 H -10.879 9.015 1.209 1.00 . A A . 97 ARG HH21 1 1
11 21010 1 1 97 ARG HH22 H -11.604 10.314 0.303 1.00 . A A . 97 ARG HH22 1 1
11 21011 1 1 97 ARG N N -7.598 3.975 -2.504 1.00 . A A . 97 ARG N 1 1
11 21012 1 1 97 ARG NE N -10.960 7.333 -0.598 1.00 . A A . 97 ARG NE 1 1
11 21013 1 1 97 ARG NH1 N -11.919 9.077 -1.763 1.00 . A A . 97 ARG NH1 1 1
11 21014 1 1 97 ARG NH2 N -11.285 9.362 0.361 1.00 . A A . 97 ARG NH2 1 1
11 21015 1 1 97 ARG O O -9.263 0.989 -3.014 1.00 . A A . 97 ARG O 1 1
11 21016 1 1 98 GLU C C -7.106 0.217 -5.193 1.00 . A A . 98 GLU C 1 1
11 21017 1 1 98 GLU CA C -8.235 1.222 -5.539 1.00 . A A . 98 GLU CA 1 1
11 21018 1 1 98 GLU CB C -8.036 1.781 -6.948 1.00 . A A . 98 GLU CB 1 1
11 21019 1 1 98 GLU CD C -10.458 1.372 -7.656 1.00 . A A . 98 GLU CD 1 1
11 21020 1 1 98 GLU CG C -9.313 2.389 -7.546 1.00 . A A . 98 GLU CG 1 1
11 21021 1 1 98 GLU H H -8.059 3.248 -4.817 1.00 . A A . 98 GLU H 1 1
11 21022 1 1 98 GLU HA H -9.170 0.664 -5.536 1.00 . A A . 98 GLU HA 1 1
11 21023 1 1 98 GLU HB2 H -7.259 2.544 -6.917 1.00 . A A . 98 GLU HB2 1 1
11 21024 1 1 98 GLU HB3 H -7.699 0.974 -7.598 1.00 . A A . 98 GLU HB3 1 1
11 21025 1 1 98 GLU HG2 H -9.637 3.221 -6.920 1.00 . A A . 98 GLU HG2 1 1
11 21026 1 1 98 GLU HG3 H -9.086 2.773 -8.542 1.00 . A A . 98 GLU HG3 1 1
11 21027 1 1 98 GLU N N -8.358 2.313 -4.558 1.00 . A A . 98 GLU N 1 1
11 21028 1 1 98 GLU O O -7.232 -0.969 -5.482 1.00 . A A . 98 GLU O 1 1
11 21029 1 1 98 GLU OE1 O -11.588 1.675 -7.203 1.00 . A A . 98 GLU OE1 1 1
11 21030 1 1 98 GLU OE2 O -10.234 0.265 -8.192 1.00 . A A . 98 GLU OE2 1 1
11 21031 1 1 99 ALA C C -5.596 -1.213 -3.099 1.00 . A A . 99 ALA C 1 1
11 21032 1 1 99 ALA CA C -4.952 -0.234 -4.097 1.00 . A A . 99 ALA CA 1 1
11 21033 1 1 99 ALA CB C -3.828 0.565 -3.416 1.00 . A A . 99 ALA CB 1 1
11 21034 1 1 99 ALA H H -5.935 1.662 -4.377 1.00 . A A . 99 ALA H 1 1
11 21035 1 1 99 ALA HA H -4.509 -0.777 -4.936 1.00 . A A . 99 ALA HA 1 1
11 21036 1 1 99 ALA HB1 H -3.026 -0.113 -3.126 1.00 . A A . 99 ALA HB1 1 1
11 21037 1 1 99 ALA HB2 H -3.442 1.305 -4.108 1.00 . A A . 99 ALA HB2 1 1
11 21038 1 1 99 ALA HB3 H -4.207 1.063 -2.525 1.00 . A A . 99 ALA HB3 1 1
11 21039 1 1 99 ALA N N -6.025 0.669 -4.561 1.00 . A A . 99 ALA N 1 1
11 21040 1 1 99 ALA O O -5.461 -2.442 -3.199 1.00 . A A . 99 ALA O 1 1
11 21041 1 1 100 LEU C C -8.081 -2.308 -1.726 1.00 . A A . 100 LEU C 1 1
11 21042 1 1 100 LEU CA C -6.990 -1.434 -1.115 1.00 . A A . 100 LEU CA 1 1
11 21043 1 1 100 LEU CB C -7.591 -0.515 -0.044 1.00 . A A . 100 LEU CB 1 1
11 21044 1 1 100 LEU CD1 C -7.328 1.316 1.647 1.00 . A A . 100 LEU CD1 1 1
11 21045 1 1 100 LEU CD2 C -5.706 -0.589 1.670 1.00 . A A . 100 LEU CD2 1 1
11 21046 1 1 100 LEU CG C -6.578 0.303 0.781 1.00 . A A . 100 LEU CG 1 1
11 21047 1 1 100 LEU H H -6.404 0.369 -2.110 1.00 . A A . 100 LEU H 1 1
11 21048 1 1 100 LEU HA H -6.259 -2.091 -0.645 1.00 . A A . 100 LEU HA 1 1
11 21049 1 1 100 LEU HB2 H -8.272 0.178 -0.536 1.00 . A A . 100 LEU HB2 1 1
11 21050 1 1 100 LEU HB3 H -8.174 -1.128 0.642 1.00 . A A . 100 LEU HB3 1 1
11 21051 1 1 100 LEU HD11 H -6.611 1.912 2.210 1.00 . A A . 100 LEU HD11 1 1
11 21052 1 1 100 LEU HD12 H -7.990 0.793 2.338 1.00 . A A . 100 LEU HD12 1 1
11 21053 1 1 100 LEU HD13 H -7.916 1.974 1.008 1.00 . A A . 100 LEU HD13 1 1
11 21054 1 1 100 LEU HD21 H -5.037 0.031 2.268 1.00 . A A . 100 LEU HD21 1 1
11 21055 1 1 100 LEU HD22 H -5.101 -1.250 1.048 1.00 . A A . 100 LEU HD22 1 1
11 21056 1 1 100 LEU HD23 H -6.334 -1.188 2.329 1.00 . A A . 100 LEU HD23 1 1
11 21057 1 1 100 LEU HG H -5.927 0.849 0.102 1.00 . A A . 100 LEU HG 1 1
11 21058 1 1 100 LEU N N -6.319 -0.645 -2.142 1.00 . A A . 100 LEU N 1 1
11 21059 1 1 100 LEU O O -8.320 -3.404 -1.263 1.00 . A A . 100 LEU O 1 1
11 21060 1 1 101 ARG C C -9.151 -3.807 -4.193 1.00 . A A . 101 ARG C 1 1
11 21061 1 1 101 ARG CA C -9.761 -2.611 -3.472 1.00 . A A . 101 ARG CA 1 1
11 21062 1 1 101 ARG CB C -10.478 -1.715 -4.472 1.00 . A A . 101 ARG CB 1 1
11 21063 1 1 101 ARG CD C -12.386 -1.230 -5.888 1.00 . A A . 101 ARG CD 1 1
11 21064 1 1 101 ARG CG C -11.792 -2.246 -4.955 1.00 . A A . 101 ARG CG 1 1
11 21065 1 1 101 ARG CZ C -14.555 -0.759 -6.976 1.00 . A A . 101 ARG CZ 1 1
11 21066 1 1 101 ARG H H -8.525 -0.894 -3.112 1.00 . A A . 101 ARG H 1 1
11 21067 1 1 101 ARG HA H -10.485 -2.974 -2.738 1.00 . A A . 101 ARG HA 1 1
11 21068 1 1 101 ARG HB2 H -10.668 -0.759 -3.994 1.00 . A A . 101 ARG HB2 1 1
11 21069 1 1 101 ARG HB3 H -9.828 -1.550 -5.329 1.00 . A A . 101 ARG HB3 1 1
11 21070 1 1 101 ARG HD2 H -12.321 -0.246 -5.420 1.00 . A A . 101 ARG HD2 1 1
11 21071 1 1 101 ARG HD3 H -11.809 -1.214 -6.814 1.00 . A A . 101 ARG HD3 1 1
11 21072 1 1 101 ARG HE H -14.191 -2.332 -5.767 1.00 . A A . 101 ARG HE 1 1
11 21073 1 1 101 ARG HG2 H -11.646 -3.190 -5.480 1.00 . A A . 101 ARG HG2 1 1
11 21074 1 1 101 ARG HG3 H -12.456 -2.396 -4.104 1.00 . A A . 101 ARG HG3 1 1
11 21075 1 1 101 ARG HH11 H -13.139 0.629 -7.407 1.00 . A A . 101 ARG HH11 1 1
11 21076 1 1 101 ARG HH12 H -14.708 0.876 -8.143 1.00 . A A . 101 ARG HH12 1 1
11 21077 1 1 101 ARG HH21 H -16.158 -1.935 -6.724 1.00 . A A . 101 ARG HH21 1 1
11 21078 1 1 101 ARG HH22 H -16.388 -0.548 -7.754 1.00 . A A . 101 ARG HH22 1 1
11 21079 1 1 101 ARG N N -8.731 -1.830 -2.777 1.00 . A A . 101 ARG N 1 1
11 21080 1 1 101 ARG NE N -13.791 -1.511 -6.194 1.00 . A A . 101 ARG NE 1 1
11 21081 1 1 101 ARG NH1 N -14.111 0.329 -7.557 1.00 . A A . 101 ARG NH1 1 1
11 21082 1 1 101 ARG NH2 N -15.797 -1.109 -7.169 1.00 . A A . 101 ARG NH2 1 1
11 21083 1 1 101 ARG O O -9.748 -4.877 -4.268 1.00 . A A . 101 ARG O 1 1
11 21084 1 1 102 LYS C C -6.924 -5.770 -4.262 1.00 . A A . 102 LYS C 1 1
11 21085 1 1 102 LYS CA C -7.246 -4.756 -5.354 1.00 . A A . 102 LYS CA 1 1
11 21086 1 1 102 LYS CB C -5.977 -4.271 -6.069 1.00 . A A . 102 LYS CB 1 1
11 21087 1 1 102 LYS CD C -4.026 -4.780 -7.590 1.00 . A A . 102 LYS CD 1 1
11 21088 1 1 102 LYS CE C -3.186 -5.855 -8.301 1.00 . A A . 102 LYS CE 1 1
11 21089 1 1 102 LYS CG C -5.222 -5.369 -6.831 1.00 . A A . 102 LYS CG 1 1
11 21090 1 1 102 LYS H H -7.495 -2.728 -4.680 1.00 . A A . 102 LYS H 1 1
11 21091 1 1 102 LYS HA H -7.908 -5.228 -6.078 1.00 . A A . 102 LYS HA 1 1
11 21092 1 1 102 LYS HB2 H -6.259 -3.490 -6.774 1.00 . A A . 102 LYS HB2 1 1
11 21093 1 1 102 LYS HB3 H -5.304 -3.837 -5.332 1.00 . A A . 102 LYS HB3 1 1
11 21094 1 1 102 LYS HD2 H -4.401 -4.077 -8.334 1.00 . A A . 102 LYS HD2 1 1
11 21095 1 1 102 LYS HD3 H -3.389 -4.238 -6.894 1.00 . A A . 102 LYS HD3 1 1
11 21096 1 1 102 LYS HE2 H -3.856 -6.536 -8.830 1.00 . A A . 102 LYS HE2 1 1
11 21097 1 1 102 LYS HE3 H -2.542 -5.365 -9.035 1.00 . A A . 102 LYS HE3 1 1
11 21098 1 1 102 LYS HG2 H -4.869 -6.116 -6.122 1.00 . A A . 102 LYS HG2 1 1
11 21099 1 1 102 LYS HG3 H -5.898 -5.846 -7.541 1.00 . A A . 102 LYS HG3 1 1
11 21100 1 1 102 LYS HZ1 H -1.712 -6.037 -6.835 1.00 . A A . 102 LYS HZ1 1 1
11 21101 1 1 102 LYS HZ2 H -1.752 -7.308 -7.880 1.00 . A A . 102 LYS HZ2 1 1
11 21102 1 1 102 LYS HZ3 H -2.902 -7.177 -6.709 1.00 . A A . 102 LYS HZ3 1 1
11 21103 1 1 102 LYS N N -7.948 -3.640 -4.721 1.00 . A A . 102 LYS N 1 1
11 21104 1 1 102 LYS NZ N -2.316 -6.652 -7.360 1.00 . A A . 102 LYS NZ 1 1
11 21105 1 1 102 LYS O O -7.075 -6.967 -4.471 1.00 . A A . 102 LYS O 1 1
11 21106 1 1 103 ALA C C -7.474 -6.911 -1.498 1.00 . A A . 103 ALA C 1 1
11 21107 1 1 103 ALA CA C -6.205 -6.179 -1.972 1.00 . A A . 103 ALA CA 1 1
11 21108 1 1 103 ALA CB C -5.596 -5.375 -0.820 1.00 . A A . 103 ALA CB 1 1
11 21109 1 1 103 ALA H H -6.386 -4.289 -2.974 1.00 . A A . 103 ALA H 1 1
11 21110 1 1 103 ALA HA H -5.480 -6.926 -2.301 1.00 . A A . 103 ALA HA 1 1
11 21111 1 1 103 ALA HB1 H -6.333 -4.680 -0.420 1.00 . A A . 103 ALA HB1 1 1
11 21112 1 1 103 ALA HB2 H -5.284 -6.058 -0.029 1.00 . A A . 103 ALA HB2 1 1
11 21113 1 1 103 ALA HB3 H -4.731 -4.818 -1.179 1.00 . A A . 103 ALA HB3 1 1
11 21114 1 1 103 ALA N N -6.504 -5.289 -3.098 1.00 . A A . 103 ALA N 1 1
11 21115 1 1 103 ALA O O -7.443 -8.101 -1.212 1.00 . A A . 103 ALA O 1 1
11 21116 1 1 104 GLU C C -10.267 -7.867 -1.974 1.00 . A A . 104 GLU C 1 1
11 21117 1 1 104 GLU CA C -9.881 -6.722 -1.042 1.00 . A A . 104 GLU CA 1 1
11 21118 1 1 104 GLU CB C -10.918 -5.589 -1.127 1.00 . A A . 104 GLU CB 1 1
11 21119 1 1 104 GLU CD C -13.310 -4.805 -1.169 1.00 . A A . 104 GLU CD 1 1
11 21120 1 1 104 GLU CG C -12.361 -5.960 -0.828 1.00 . A A . 104 GLU CG 1 1
11 21121 1 1 104 GLU H H -8.530 -5.192 -1.663 1.00 . A A . 104 GLU H 1 1
11 21122 1 1 104 GLU HA H -9.828 -7.101 -0.021 1.00 . A A . 104 GLU HA 1 1
11 21123 1 1 104 GLU HB2 H -10.618 -4.795 -0.443 1.00 . A A . 104 GLU HB2 1 1
11 21124 1 1 104 GLU HB3 H -10.886 -5.186 -2.132 1.00 . A A . 104 GLU HB3 1 1
11 21125 1 1 104 GLU HG2 H -12.640 -6.830 -1.423 1.00 . A A . 104 GLU HG2 1 1
11 21126 1 1 104 GLU HG3 H -12.455 -6.209 0.231 1.00 . A A . 104 GLU HG3 1 1
11 21127 1 1 104 GLU N N -8.577 -6.182 -1.437 1.00 . A A . 104 GLU N 1 1
11 21128 1 1 104 GLU O O -10.634 -8.952 -1.527 1.00 . A A . 104 GLU O 1 1
11 21129 1 1 104 GLU OE1 O -13.963 -4.268 -0.248 1.00 . A A . 104 GLU OE1 1 1
11 21130 1 1 104 GLU OE2 O -13.392 -4.427 -2.366 1.00 . A A . 104 GLU OE2 1 1
11 21131 1 1 105 LYS C C -9.606 -9.875 -4.100 1.00 . A A . 105 LYS C 1 1
11 21132 1 1 105 LYS CA C -10.502 -8.656 -4.257 1.00 . A A . 105 LYS CA 1 1
11 21133 1 1 105 LYS CB C -10.362 -8.107 -5.676 1.00 . A A . 105 LYS CB 1 1
11 21134 1 1 105 LYS CD C -10.513 -8.636 -8.124 1.00 . A A . 105 LYS CD 1 1
11 21135 1 1 105 LYS CE C -10.949 -9.701 -9.118 1.00 . A A . 105 LYS CE 1 1
11 21136 1 1 105 LYS CG C -10.829 -9.101 -6.728 1.00 . A A . 105 LYS CG 1 1
11 21137 1 1 105 LYS H H -9.859 -6.714 -3.599 1.00 . A A . 105 LYS H 1 1
11 21138 1 1 105 LYS HA H -11.534 -8.969 -4.092 1.00 . A A . 105 LYS HA 1 1
11 21139 1 1 105 LYS HB2 H -10.948 -7.192 -5.764 1.00 . A A . 105 LYS HB2 1 1
11 21140 1 1 105 LYS HB3 H -9.314 -7.870 -5.856 1.00 . A A . 105 LYS HB3 1 1
11 21141 1 1 105 LYS HD2 H -11.037 -7.700 -8.326 1.00 . A A . 105 LYS HD2 1 1
11 21142 1 1 105 LYS HD3 H -9.437 -8.477 -8.213 1.00 . A A . 105 LYS HD3 1 1
11 21143 1 1 105 LYS HE2 H -10.495 -10.655 -8.834 1.00 . A A . 105 LYS HE2 1 1
11 21144 1 1 105 LYS HE3 H -12.036 -9.806 -9.076 1.00 . A A . 105 LYS HE3 1 1
11 21145 1 1 105 LYS HG2 H -10.326 -10.052 -6.567 1.00 . A A . 105 LYS HG2 1 1
11 21146 1 1 105 LYS HG3 H -11.904 -9.251 -6.630 1.00 . A A . 105 LYS HG3 1 1
11 21147 1 1 105 LYS HZ1 H -10.949 -8.476 -10.783 1.00 . A A . 105 LYS HZ1 1 1
11 21148 1 1 105 LYS HZ2 H -10.837 -10.082 -11.146 1.00 . A A . 105 LYS HZ2 1 1
11 21149 1 1 105 LYS HZ3 H -9.525 -9.277 -10.553 1.00 . A A . 105 LYS HZ3 1 1
11 21150 1 1 105 LYS N N -10.166 -7.630 -3.274 1.00 . A A . 105 LYS N 1 1
11 21151 1 1 105 LYS NZ N -10.532 -9.356 -10.512 1.00 . A A . 105 LYS NZ 1 1
11 21152 1 1 105 LYS O O -10.080 -11.005 -4.174 1.00 . A A . 105 LYS O 1 1
11 21153 1 1 106 GLU C C -7.726 -11.557 -2.508 1.00 . A A . 106 GLU C 1 1
11 21154 1 1 106 GLU CA C -7.375 -10.752 -3.747 1.00 . A A . 106 GLU CA 1 1
11 21155 1 1 106 GLU CB C -5.937 -10.240 -3.652 1.00 . A A . 106 GLU CB 1 1
11 21156 1 1 106 GLU CD C -3.980 -9.217 -4.889 1.00 . A A . 106 GLU CD 1 1
11 21157 1 1 106 GLU CG C -5.370 -9.822 -4.998 1.00 . A A . 106 GLU CG 1 1
11 21158 1 1 106 GLU H H -7.968 -8.697 -3.840 1.00 . A A . 106 GLU H 1 1
11 21159 1 1 106 GLU HA H -7.458 -11.408 -4.612 1.00 . A A . 106 GLU HA 1 1
11 21160 1 1 106 GLU HB2 H -5.910 -9.390 -2.973 1.00 . A A . 106 GLU HB2 1 1
11 21161 1 1 106 GLU HB3 H -5.312 -11.034 -3.244 1.00 . A A . 106 GLU HB3 1 1
11 21162 1 1 106 GLU HG2 H -5.327 -10.695 -5.650 1.00 . A A . 106 GLU HG2 1 1
11 21163 1 1 106 GLU HG3 H -6.035 -9.088 -5.453 1.00 . A A . 106 GLU HG3 1 1
11 21164 1 1 106 GLU N N -8.317 -9.648 -3.897 1.00 . A A . 106 GLU N 1 1
11 21165 1 1 106 GLU O O -7.745 -12.784 -2.550 1.00 . A A . 106 GLU O 1 1
11 21166 1 1 106 GLU OE1 O -3.266 -9.484 -3.901 1.00 . A A . 106 GLU OE1 1 1
11 21167 1 1 106 GLU OE2 O -3.593 -8.471 -5.817 1.00 . A A . 106 GLU OE2 1 1
11 21168 1 1 107 LEU C C -9.632 -12.387 -0.354 1.00 . A A . 107 LEU C 1 1
11 21169 1 1 107 LEU CA C -8.378 -11.544 -0.169 1.00 . A A . 107 LEU CA 1 1
11 21170 1 1 107 LEU CB C -8.593 -10.520 0.951 1.00 . A A . 107 LEU CB 1 1
11 21171 1 1 107 LEU CD1 C -7.899 -12.101 2.830 1.00 . A A . 107 LEU CD1 1 1
11 21172 1 1 107 LEU CD2 C -9.097 -9.956 3.334 1.00 . A A . 107 LEU CD2 1 1
11 21173 1 1 107 LEU CG C -8.953 -11.101 2.332 1.00 . A A . 107 LEU CG 1 1
11 21174 1 1 107 LEU H H -7.999 -9.852 -1.426 1.00 . A A . 107 LEU H 1 1
11 21175 1 1 107 LEU HA H -7.561 -12.207 0.109 1.00 . A A . 107 LEU HA 1 1
11 21176 1 1 107 LEU HB2 H -7.682 -9.931 1.053 1.00 . A A . 107 LEU HB2 1 1
11 21177 1 1 107 LEU HB3 H -9.396 -9.849 0.650 1.00 . A A . 107 LEU HB3 1 1
11 21178 1 1 107 LEU HD11 H -6.907 -11.655 2.771 1.00 . A A . 107 LEU HD11 1 1
11 21179 1 1 107 LEU HD12 H -7.928 -13.001 2.212 1.00 . A A . 107 LEU HD12 1 1
11 21180 1 1 107 LEU HD13 H -8.116 -12.380 3.860 1.00 . A A . 107 LEU HD13 1 1
11 21181 1 1 107 LEU HD21 H -8.153 -9.418 3.419 1.00 . A A . 107 LEU HD21 1 1
11 21182 1 1 107 LEU HD22 H -9.381 -10.357 4.305 1.00 . A A . 107 LEU HD22 1 1
11 21183 1 1 107 LEU HD23 H -9.876 -9.273 2.991 1.00 . A A . 107 LEU HD23 1 1
11 21184 1 1 107 LEU HG H -9.910 -11.617 2.257 1.00 . A A . 107 LEU HG 1 1
11 21185 1 1 107 LEU N N -8.022 -10.870 -1.412 1.00 . A A . 107 LEU N 1 1
11 21186 1 1 107 LEU O O -9.685 -13.518 0.117 1.00 . A A . 107 LEU O 1 1
11 21187 1 1 108 GLU C C -11.509 -13.909 -2.055 1.00 . A A . 108 GLU C 1 1
11 21188 1 1 108 GLU CA C -11.854 -12.619 -1.302 1.00 . A A . 108 GLU CA 1 1
11 21189 1 1 108 GLU CB C -12.853 -11.791 -2.117 1.00 . A A . 108 GLU CB 1 1
11 21190 1 1 108 GLU CD C -14.599 -11.247 -0.360 1.00 . A A . 108 GLU CD 1 1
11 21191 1 1 108 GLU CG C -13.552 -10.692 -1.317 1.00 . A A . 108 GLU CG 1 1
11 21192 1 1 108 GLU H H -10.556 -10.908 -1.411 1.00 . A A . 108 GLU H 1 1
11 21193 1 1 108 GLU HA H -12.308 -12.888 -0.347 1.00 . A A . 108 GLU HA 1 1
11 21194 1 1 108 GLU HB2 H -12.324 -11.330 -2.949 1.00 . A A . 108 GLU HB2 1 1
11 21195 1 1 108 GLU HB3 H -13.611 -12.459 -2.526 1.00 . A A . 108 GLU HB3 1 1
11 21196 1 1 108 GLU HG2 H -12.808 -10.136 -0.748 1.00 . A A . 108 GLU HG2 1 1
11 21197 1 1 108 GLU HG3 H -14.041 -10.008 -2.012 1.00 . A A . 108 GLU HG3 1 1
11 21198 1 1 108 GLU N N -10.629 -11.858 -1.049 1.00 . A A . 108 GLU N 1 1
11 21199 1 1 108 GLU O O -11.918 -15.005 -1.650 1.00 . A A . 108 GLU O 1 1
11 21200 1 1 108 GLU OE1 O -15.590 -11.841 -0.842 1.00 . A A . 108 GLU OE1 1 1
11 21201 1 1 108 GLU OE2 O -14.439 -11.082 0.869 1.00 . A A . 108 GLU OE2 1 1
11 21202 1 1 109 SER C C -9.553 -15.972 -3.108 1.00 . A A . 109 SER C 1 1
11 21203 1 1 109 SER CA C -10.363 -14.975 -3.926 1.00 . A A . 109 SER CA 1 1
11 21204 1 1 109 SER CB C -9.551 -14.556 -5.151 1.00 . A A . 109 SER CB 1 1
11 21205 1 1 109 SER H H -10.408 -12.879 -3.434 1.00 . A A . 109 SER H 1 1
11 21206 1 1 109 SER HA H -11.271 -15.475 -4.265 1.00 . A A . 109 SER HA 1 1
11 21207 1 1 109 SER HB2 H -8.978 -15.412 -5.510 1.00 . A A . 109 SER HB2 1 1
11 21208 1 1 109 SER HB3 H -10.235 -14.234 -5.935 1.00 . A A . 109 SER HB3 1 1
11 21209 1 1 109 SER HG H -8.226 -13.664 -4.004 1.00 . A A . 109 SER HG 1 1
11 21210 1 1 109 SER N N -10.742 -13.798 -3.134 1.00 . A A . 109 SER N 1 1
11 21211 1 1 109 SER O O -9.669 -17.187 -3.289 1.00 . A A . 109 SER O 1 1
11 21212 1 1 109 SER OG O -8.669 -13.488 -4.847 1.00 . A A . 109 SER OG 1 1
11 21213 1 1 110 HIS C C -8.751 -17.002 -0.281 1.00 . A A . 110 HIS C 1 1
11 21214 1 1 110 HIS CA C -7.915 -16.356 -1.388 1.00 . A A . 110 HIS CA 1 1
11 21215 1 1 110 HIS CB C -6.750 -15.579 -0.768 1.00 . A A . 110 HIS CB 1 1
11 21216 1 1 110 HIS CD2 C -4.936 -13.954 -1.664 1.00 . A A . 110 HIS CD2 1 1
11 21217 1 1 110 HIS CE1 C -4.638 -14.767 -3.622 1.00 . A A . 110 HIS CE1 1 1
11 21218 1 1 110 HIS CG C -5.781 -15.017 -1.767 1.00 . A A . 110 HIS CG 1 1
11 21219 1 1 110 HIS H H -8.671 -14.469 -2.049 1.00 . A A . 110 HIS H 1 1
11 21220 1 1 110 HIS HA H -7.517 -17.138 -2.025 1.00 . A A . 110 HIS HA 1 1
11 21221 1 1 110 HIS HB2 H -7.152 -14.760 -0.172 1.00 . A A . 110 HIS HB2 1 1
11 21222 1 1 110 HIS HB3 H -6.205 -16.248 -0.107 1.00 . A A . 110 HIS HB3 1 1
11 21223 1 1 110 HIS HD1 H -6.043 -16.310 -3.472 1.00 . A A . 110 HIS HD1 1 1
11 21224 1 1 110 HIS HD2 H -4.845 -13.321 -0.792 1.00 . A A . 110 HIS HD2 1 1
11 21225 1 1 110 HIS HE1 H -4.278 -14.933 -4.629 1.00 . A A . 110 HIS HE1 1 1
11 21226 1 1 110 HIS N N -8.741 -15.475 -2.192 1.00 . A A . 110 HIS N 1 1
11 21227 1 1 110 HIS ND1 N -5.570 -15.513 -3.036 1.00 . A A . 110 HIS ND1 1 1
11 21228 1 1 110 HIS NE2 N -4.210 -13.802 -2.829 1.00 . A A . 110 HIS NE2 1 1
11 21229 1 1 110 HIS O O -8.387 -18.046 0.246 1.00 . A A . 110 HIS O 1 1
11 21230 1 1 111 SER C C -11.904 -17.782 0.463 1.00 . A A . 111 SER C 1 1
11 21231 1 1 111 SER CA C -10.785 -16.937 1.069 1.00 . A A . 111 SER CA 1 1
11 21232 1 1 111 SER CB C -11.410 -15.800 1.877 1.00 . A A . 111 SER CB 1 1
11 21233 1 1 111 SER H H -10.132 -15.517 -0.396 1.00 . A A . 111 SER H 1 1
11 21234 1 1 111 SER HA H -10.212 -17.561 1.748 1.00 . A A . 111 SER HA 1 1
11 21235 1 1 111 SER HB2 H -11.950 -16.221 2.725 1.00 . A A . 111 SER HB2 1 1
11 21236 1 1 111 SER HB3 H -10.620 -15.146 2.246 1.00 . A A . 111 SER HB3 1 1
11 21237 1 1 111 SER HG H -11.928 -14.898 0.215 1.00 . A A . 111 SER HG 1 1
11 21238 1 1 111 SER N N -9.881 -16.395 0.052 1.00 . A A . 111 SER N 1 1
11 21239 1 1 111 SER O O -12.593 -18.505 1.173 1.00 . A A . 111 SER O 1 1
11 21240 1 1 111 SER OG O -12.313 -15.045 1.087 1.00 . A A . 111 SER OG 1 1
11 21241 1 1 112 SER C C -13.080 -19.950 -1.622 1.00 . A A . 112 SER C 1 1
11 21242 1 1 112 SER CA C -13.160 -18.407 -1.555 1.00 . A A . 112 SER CA 1 1
11 21243 1 1 112 SER CB C -13.285 -17.856 -2.979 1.00 . A A . 112 SER CB 1 1
11 21244 1 1 112 SER H H -11.458 -17.109 -1.396 1.00 . A A . 112 SER H 1 1
11 21245 1 1 112 SER HA H -14.086 -18.170 -1.036 1.00 . A A . 112 SER HA 1 1
11 21246 1 1 112 SER HB2 H -12.319 -17.922 -3.473 1.00 . A A . 112 SER HB2 1 1
11 21247 1 1 112 SER HB3 H -14.011 -18.450 -3.534 1.00 . A A . 112 SER HB3 1 1
11 21248 1 1 112 SER HG H -13.139 -15.997 -2.373 1.00 . A A . 112 SER HG 1 1
11 21249 1 1 112 SER N N -12.075 -17.697 -0.852 1.00 . A A . 112 SER N 1 1
11 21250 1 1 112 SER O O -13.867 -20.548 -2.335 1.00 . A A . 112 SER O 1 1
11 21251 1 1 112 SER OG O -13.712 -16.504 -2.972 1.00 . A A . 112 SER OG 1 1
11 21252 1 1 113 TRP C C -12.407 -22.950 -1.910 1.00 . A A . 113 TRP C 1 1
11 21253 1 1 113 TRP CA C -12.001 -22.035 -0.733 1.00 . A A . 113 TRP CA 1 1
11 21254 1 1 113 TRP CB C -12.771 -22.484 0.529 1.00 . A A . 113 TRP CB 1 1
11 21255 1 1 113 TRP CD1 C -13.697 -24.902 0.258 1.00 . A A . 113 TRP CD1 1 1
11 21256 1 1 113 TRP CD2 C -11.938 -24.800 1.615 1.00 . A A . 113 TRP CD2 1 1
11 21257 1 1 113 TRP CE2 C -12.388 -26.153 1.536 1.00 . A A . 113 TRP CE2 1 1
11 21258 1 1 113 TRP CE3 C -10.834 -24.503 2.432 1.00 . A A . 113 TRP CE3 1 1
11 21259 1 1 113 TRP CG C -12.809 -24.010 0.775 1.00 . A A . 113 TRP CG 1 1
11 21260 1 1 113 TRP CH2 C -10.676 -26.893 3.047 1.00 . A A . 113 TRP CH2 1 1
11 21261 1 1 113 TRP CZ2 C -11.765 -27.201 2.248 1.00 . A A . 113 TRP CZ2 1 1
11 21262 1 1 113 TRP CZ3 C -10.200 -25.553 3.149 1.00 . A A . 113 TRP CZ3 1 1
11 21263 1 1 113 TRP H H -11.526 -19.981 -0.344 1.00 . A A . 113 TRP H 1 1
11 21264 1 1 113 TRP HA H -10.947 -22.226 -0.543 1.00 . A A . 113 TRP HA 1 1
11 21265 1 1 113 TRP HB2 H -12.322 -22.003 1.399 1.00 . A A . 113 TRP HB2 1 1
11 21266 1 1 113 TRP HB3 H -13.799 -22.131 0.444 1.00 . A A . 113 TRP HB3 1 1
11 21267 1 1 113 TRP HD1 H -14.496 -24.627 -0.422 1.00 . A A . 113 TRP HD1 1 1
11 21268 1 1 113 TRP HE1 H -13.995 -26.972 0.402 1.00 . A A . 113 TRP HE1 1 1
11 21269 1 1 113 TRP HE3 H -10.485 -23.496 2.515 1.00 . A A . 113 TRP HE3 1 1
11 21270 1 1 113 TRP HH2 H -10.186 -27.674 3.604 1.00 . A A . 113 TRP HH2 1 1
11 21271 1 1 113 TRP HZ2 H -12.125 -28.214 2.168 1.00 . A A . 113 TRP HZ2 1 1
11 21272 1 1 113 TRP HZ3 H -9.354 -25.329 3.784 1.00 . A A . 113 TRP HZ3 1 1
11 21273 1 1 113 TRP N N -12.154 -20.560 -0.877 1.00 . A A . 113 TRP N 1 1
11 21274 1 1 113 TRP NE1 N -13.455 -26.169 0.687 1.00 . A A . 113 TRP NE1 1 1
11 21275 1 1 113 TRP O O -13.581 -23.267 -2.110 1.00 . A A . 113 TRP O 1 1
11 21276 1 1 114 TYR C C -11.152 -25.778 -3.210 1.00 . A A . 114 TYR C 1 1
11 21277 1 1 114 TYR CA C -11.678 -24.427 -3.698 1.00 . A A . 114 TYR CA 1 1
11 21278 1 1 114 TYR CB C -11.041 -24.053 -5.033 1.00 . A A . 114 TYR CB 1 1
11 21279 1 1 114 TYR CD1 C -12.787 -24.173 -6.873 1.00 . A A . 114 TYR CD1 1 1
11 21280 1 1 114 TYR CD2 C -11.274 -26.046 -6.595 1.00 . A A . 114 TYR CD2 1 1
11 21281 1 1 114 TYR CE1 C -13.434 -24.850 -7.942 1.00 . A A . 114 TYR CE1 1 1
11 21282 1 1 114 TYR CE2 C -11.919 -26.726 -7.666 1.00 . A A . 114 TYR CE2 1 1
11 21283 1 1 114 TYR CG C -11.706 -24.768 -6.187 1.00 . A A . 114 TYR CG 1 1
11 21284 1 1 114 TYR CZ C -12.996 -26.120 -8.323 1.00 . A A . 114 TYR CZ 1 1
11 21285 1 1 114 TYR H H -10.477 -23.098 -2.517 1.00 . A A . 114 TYR H 1 1
11 21286 1 1 114 TYR HA H -12.754 -24.515 -3.850 1.00 . A A . 114 TYR HA 1 1
11 21287 1 1 114 TYR HB2 H -11.149 -22.982 -5.183 1.00 . A A . 114 TYR HB2 1 1
11 21288 1 1 114 TYR HB3 H -9.980 -24.301 -5.012 1.00 . A A . 114 TYR HB3 1 1
11 21289 1 1 114 TYR HD1 H -13.133 -23.193 -6.574 1.00 . A A . 114 TYR HD1 1 1
11 21290 1 1 114 TYR HD2 H -10.446 -26.523 -6.082 1.00 . A A . 114 TYR HD2 1 1
11 21291 1 1 114 TYR HE1 H -14.264 -24.389 -8.453 1.00 . A A . 114 TYR HE1 1 1
11 21292 1 1 114 TYR HE2 H -11.583 -27.706 -7.961 1.00 . A A . 114 TYR HE2 1 1
11 21293 1 1 114 TYR HH H -13.249 -27.644 -9.513 1.00 . A A . 114 TYR HH 1 1
11 21294 1 1 114 TYR N N -11.419 -23.415 -2.665 1.00 . A A . 114 TYR N 1 1
11 21295 1 1 114 TYR O O -11.829 -26.801 -3.338 1.00 . A A . 114 TYR O 1 1
11 21296 1 1 114 TYR OH O -13.628 -26.780 -9.348 1.00 . A A . 114 TYR OH 1 1
11 21297 1 1 115 ALA C C -8.952 -28.029 -3.020 1.00 . A A . 115 ALA C 1 1
11 21298 1 1 115 ALA CA C -9.268 -26.894 -2.031 1.00 . A A . 115 ALA CA 1 1
11 21299 1 1 115 ALA CB C -10.084 -27.419 -0.830 1.00 . A A . 115 ALA CB 1 1
11 21300 1 1 115 ALA H H -9.467 -24.858 -2.598 1.00 . A A . 115 ALA H 1 1
11 21301 1 1 115 ALA HA H -8.313 -26.541 -1.647 1.00 . A A . 115 ALA HA 1 1
11 21302 1 1 115 ALA HB1 H -11.058 -27.765 -1.174 1.00 . A A . 115 ALA HB1 1 1
11 21303 1 1 115 ALA HB2 H -9.562 -28.246 -0.365 1.00 . A A . 115 ALA HB2 1 1
11 21304 1 1 115 ALA HB3 H -10.218 -26.617 -0.107 1.00 . A A . 115 ALA HB3 1 1
11 21305 1 1 115 ALA N N -9.950 -25.735 -2.629 1.00 . A A . 115 ALA N 1 1
11 21306 1 1 115 ALA O O -8.959 -27.787 -4.244 1.00 . A A . 115 ALA O 1 1
11 21307 1 1 115 ALA OXT O -8.672 -29.150 -2.526 1.00 . A A . 115 ALA OXT 1 1
12 21308 1 1 1 GLY C C 8.382 36.089 0.359 1.00 . A A . 1 GLY C 1 1
12 21309 1 1 1 GLY CA C 7.897 37.339 -0.324 1.00 . A A . 1 GLY CA 1 1
12 21310 1 1 1 GLY H1 H 8.438 38.558 -1.891 1.00 . A A . 1 GLY H1 1 1
12 21311 1 1 1 GLY H2 H 8.798 36.965 -2.134 1.00 . A A . 1 GLY H2 1 1
12 21312 1 1 1 GLY H3 H 9.720 37.870 -1.111 1.00 . A A . 1 GLY H3 1 1
12 21313 1 1 1 GLY HA2 H 7.877 38.154 0.398 1.00 . A A . 1 GLY HA2 1 1
12 21314 1 1 1 GLY HA3 H 6.889 37.171 -0.701 1.00 . A A . 1 GLY HA3 1 1
12 21315 1 1 1 GLY N N 8.783 37.714 -1.455 1.00 . A A . 1 GLY N 1 1
12 21316 1 1 1 GLY O O 9.440 35.599 0.004 1.00 . A A . 1 GLY O 1 1
12 21317 1 1 2 SER C C 7.873 33.167 1.018 1.00 . A A . 2 SER C 1 1
12 21318 1 1 2 SER CA C 8.031 34.331 2.005 1.00 . A A . 2 SER CA 1 1
12 21319 1 1 2 SER CB C 7.146 34.095 3.234 1.00 . A A . 2 SER CB 1 1
12 21320 1 1 2 SER H H 6.764 36.000 1.589 1.00 . A A . 2 SER H 1 1
12 21321 1 1 2 SER HA H 9.070 34.418 2.317 1.00 . A A . 2 SER HA 1 1
12 21322 1 1 2 SER HB2 H 7.204 34.965 3.888 1.00 . A A . 2 SER HB2 1 1
12 21323 1 1 2 SER HB3 H 6.112 33.965 2.909 1.00 . A A . 2 SER HB3 1 1
12 21324 1 1 2 SER HG H 8.305 33.183 4.511 1.00 . A A . 2 SER HG 1 1
12 21325 1 1 2 SER N N 7.632 35.564 1.320 1.00 . A A . 2 SER N 1 1
12 21326 1 1 2 SER O O 6.911 33.152 0.244 1.00 . A A . 2 SER O 1 1
12 21327 1 1 2 SER OG O 7.555 32.947 3.954 1.00 . A A . 2 SER OG 1 1
12 21328 1 1 3 PRO C C 7.385 30.246 0.362 1.00 . A A . 3 PRO C 1 1
12 21329 1 1 3 PRO CA C 8.639 31.068 0.086 1.00 . A A . 3 PRO CA 1 1
12 21330 1 1 3 PRO CB C 9.886 30.210 0.346 1.00 . A A . 3 PRO CB 1 1
12 21331 1 1 3 PRO CD C 10.036 32.034 1.820 1.00 . A A . 3 PRO CD 1 1
12 21332 1 1 3 PRO CG C 10.866 31.139 0.960 1.00 . A A . 3 PRO CG 1 1
12 21333 1 1 3 PRO HA H 8.635 31.430 -0.942 1.00 . A A . 3 PRO HA 1 1
12 21334 1 1 3 PRO HB2 H 9.646 29.408 1.043 1.00 . A A . 3 PRO HB2 1 1
12 21335 1 1 3 PRO HB3 H 10.275 29.803 -0.587 1.00 . A A . 3 PRO HB3 1 1
12 21336 1 1 3 PRO HD2 H 9.812 31.554 2.773 1.00 . A A . 3 PRO HD2 1 1
12 21337 1 1 3 PRO HD3 H 10.536 32.991 1.966 1.00 . A A . 3 PRO HD3 1 1
12 21338 1 1 3 PRO HG2 H 11.593 30.592 1.560 1.00 . A A . 3 PRO HG2 1 1
12 21339 1 1 3 PRO HG3 H 11.366 31.721 0.184 1.00 . A A . 3 PRO HG3 1 1
12 21340 1 1 3 PRO N N 8.807 32.192 1.019 1.00 . A A . 3 PRO N 1 1
12 21341 1 1 3 PRO O O 6.892 30.206 1.492 1.00 . A A . 3 PRO O 1 1
12 21342 1 1 4 GLU C C 5.882 27.658 0.522 1.00 . A A . 4 GLU C 1 1
12 21343 1 1 4 GLU CA C 5.676 28.752 -0.520 1.00 . A A . 4 GLU CA 1 1
12 21344 1 1 4 GLU CB C 5.297 28.112 -1.855 1.00 . A A . 4 GLU CB 1 1
12 21345 1 1 4 GLU CD C 3.797 28.368 -3.870 1.00 . A A . 4 GLU CD 1 1
12 21346 1 1 4 GLU CG C 4.651 29.084 -2.831 1.00 . A A . 4 GLU CG 1 1
12 21347 1 1 4 GLU H H 7.315 29.630 -1.573 1.00 . A A . 4 GLU H 1 1
12 21348 1 1 4 GLU HA H 4.853 29.383 -0.188 1.00 . A A . 4 GLU HA 1 1
12 21349 1 1 4 GLU HB2 H 6.189 27.684 -2.313 1.00 . A A . 4 GLU HB2 1 1
12 21350 1 1 4 GLU HB3 H 4.596 27.307 -1.657 1.00 . A A . 4 GLU HB3 1 1
12 21351 1 1 4 GLU HG2 H 4.013 29.770 -2.270 1.00 . A A . 4 GLU HG2 1 1
12 21352 1 1 4 GLU HG3 H 5.430 29.662 -3.331 1.00 . A A . 4 GLU HG3 1 1
12 21353 1 1 4 GLU N N 6.879 29.575 -0.665 1.00 . A A . 4 GLU N 1 1
12 21354 1 1 4 GLU O O 4.971 27.334 1.271 1.00 . A A . 4 GLU O 1 1
12 21355 1 1 4 GLU OE1 O 4.270 27.393 -4.482 1.00 . A A . 4 GLU OE1 1 1
12 21356 1 1 4 GLU OE2 O 2.632 28.778 -4.070 1.00 . A A . 4 GLU OE2 1 1
12 21357 1 1 5 PHE C C 7.119 26.546 2.980 1.00 . A A . 5 PHE C 1 1
12 21358 1 1 5 PHE CA C 7.415 26.074 1.557 1.00 . A A . 5 PHE CA 1 1
12 21359 1 1 5 PHE CB C 8.899 25.711 1.445 1.00 . A A . 5 PHE CB 1 1
12 21360 1 1 5 PHE CD1 C 9.933 25.086 3.668 1.00 . A A . 5 PHE CD1 1 1
12 21361 1 1 5 PHE CD2 C 9.182 23.311 2.192 1.00 . A A . 5 PHE CD2 1 1
12 21362 1 1 5 PHE CE1 C 10.343 24.127 4.626 1.00 . A A . 5 PHE CE1 1 1
12 21363 1 1 5 PHE CE2 C 9.592 22.341 3.143 1.00 . A A . 5 PHE CE2 1 1
12 21364 1 1 5 PHE CG C 9.345 24.684 2.450 1.00 . A A . 5 PHE CG 1 1
12 21365 1 1 5 PHE CZ C 10.167 22.753 4.363 1.00 . A A . 5 PHE CZ 1 1
12 21366 1 1 5 PHE H H 7.802 27.408 -0.063 1.00 . A A . 5 PHE H 1 1
12 21367 1 1 5 PHE HA H 6.812 25.188 1.355 1.00 . A A . 5 PHE HA 1 1
12 21368 1 1 5 PHE HB2 H 9.091 25.330 0.443 1.00 . A A . 5 PHE HB2 1 1
12 21369 1 1 5 PHE HB3 H 9.492 26.614 1.590 1.00 . A A . 5 PHE HB3 1 1
12 21370 1 1 5 PHE HD1 H 10.072 26.139 3.875 1.00 . A A . 5 PHE HD1 1 1
12 21371 1 1 5 PHE HD2 H 8.742 22.989 1.258 1.00 . A A . 5 PHE HD2 1 1
12 21372 1 1 5 PHE HE1 H 10.793 24.447 5.554 1.00 . A A . 5 PHE HE1 1 1
12 21373 1 1 5 PHE HE2 H 9.464 21.288 2.935 1.00 . A A . 5 PHE HE2 1 1
12 21374 1 1 5 PHE HZ H 10.477 22.016 5.092 1.00 . A A . 5 PHE HZ 1 1
12 21375 1 1 5 PHE N N 7.087 27.111 0.580 1.00 . A A . 5 PHE N 1 1
12 21376 1 1 5 PHE O O 6.573 25.805 3.789 1.00 . A A . 5 PHE O 1 1
12 21377 1 1 6 ASN C C 5.809 28.789 4.781 1.00 . A A . 6 ASN C 1 1
12 21378 1 1 6 ASN CA C 7.254 28.334 4.615 1.00 . A A . 6 ASN CA 1 1
12 21379 1 1 6 ASN CB C 8.197 29.512 4.860 1.00 . A A . 6 ASN CB 1 1
12 21380 1 1 6 ASN CG C 9.645 29.114 4.778 1.00 . A A . 6 ASN CG 1 1
12 21381 1 1 6 ASN H H 7.907 28.372 2.582 1.00 . A A . 6 ASN H 1 1
12 21382 1 1 6 ASN HA H 7.461 27.554 5.350 1.00 . A A . 6 ASN HA 1 1
12 21383 1 1 6 ASN HB2 H 8.005 30.281 4.113 1.00 . A A . 6 ASN HB2 1 1
12 21384 1 1 6 ASN HB3 H 7.997 29.926 5.847 1.00 . A A . 6 ASN HB3 1 1
12 21385 1 1 6 ASN HD21 H 11.205 28.534 5.883 1.00 . A A . 6 ASN HD21 1 1
12 21386 1 1 6 ASN HD22 H 9.733 28.853 6.767 1.00 . A A . 6 ASN HD22 1 1
12 21387 1 1 6 ASN N N 7.471 27.788 3.281 1.00 . A A . 6 ASN N 1 1
12 21388 1 1 6 ASN ND2 N 10.237 28.814 5.899 1.00 . A A . 6 ASN ND2 1 1
12 21389 1 1 6 ASN O O 5.211 28.605 5.837 1.00 . A A . 6 ASN O 1 1
12 21390 1 1 6 ASN OD1 O 10.218 29.069 3.704 1.00 . A A . 6 ASN OD1 1 1
12 21391 1 1 7 ARG C C 2.884 28.726 4.064 1.00 . A A . 7 ARG C 1 1
12 21392 1 1 7 ARG CA C 3.858 29.859 3.763 1.00 . A A . 7 ARG CA 1 1
12 21393 1 1 7 ARG CB C 3.514 30.506 2.410 1.00 . A A . 7 ARG CB 1 1
12 21394 1 1 7 ARG CD C 1.602 32.024 3.168 1.00 . A A . 7 ARG CD 1 1
12 21395 1 1 7 ARG CG C 2.043 30.912 2.225 1.00 . A A . 7 ARG CG 1 1
12 21396 1 1 7 ARG CZ C -0.530 33.214 3.665 1.00 . A A . 7 ARG CZ 1 1
12 21397 1 1 7 ARG H H 5.785 29.503 2.875 1.00 . A A . 7 ARG H 1 1
12 21398 1 1 7 ARG HA H 3.762 30.603 4.552 1.00 . A A . 7 ARG HA 1 1
12 21399 1 1 7 ARG HB2 H 4.141 31.388 2.280 1.00 . A A . 7 ARG HB2 1 1
12 21400 1 1 7 ARG HB3 H 3.761 29.798 1.621 1.00 . A A . 7 ARG HB3 1 1
12 21401 1 1 7 ARG HD2 H 1.753 31.701 4.198 1.00 . A A . 7 ARG HD2 1 1
12 21402 1 1 7 ARG HD3 H 2.202 32.915 2.977 1.00 . A A . 7 ARG HD3 1 1
12 21403 1 1 7 ARG HE H -0.295 31.828 2.229 1.00 . A A . 7 ARG HE 1 1
12 21404 1 1 7 ARG HG2 H 1.898 31.243 1.197 1.00 . A A . 7 ARG HG2 1 1
12 21405 1 1 7 ARG HG3 H 1.412 30.044 2.397 1.00 . A A . 7 ARG HG3 1 1
12 21406 1 1 7 ARG HH11 H 0.959 33.780 4.890 1.00 . A A . 7 ARG HH11 1 1
12 21407 1 1 7 ARG HH12 H -0.573 34.567 5.155 1.00 . A A . 7 ARG HH12 1 1
12 21408 1 1 7 ARG HH21 H -2.217 32.863 2.633 1.00 . A A . 7 ARG HH21 1 1
12 21409 1 1 7 ARG HH22 H -2.336 34.060 3.894 1.00 . A A . 7 ARG HH22 1 1
12 21410 1 1 7 ARG N N 5.245 29.374 3.732 1.00 . A A . 7 ARG N 1 1
12 21411 1 1 7 ARG NE N 0.176 32.335 2.961 1.00 . A A . 7 ARG NE 1 1
12 21412 1 1 7 ARG NH1 N -0.007 33.911 4.645 1.00 . A A . 7 ARG NH1 1 1
12 21413 1 1 7 ARG NH2 N -1.789 33.392 3.375 1.00 . A A . 7 ARG NH2 1 1
12 21414 1 1 7 ARG O O 1.928 28.907 4.820 1.00 . A A . 7 ARG O 1 1
12 21415 1 1 8 TYR C C 2.743 25.439 4.699 1.00 . A A . 8 TYR C 1 1
12 21416 1 1 8 TYR CA C 2.244 26.420 3.651 1.00 . A A . 8 TYR CA 1 1
12 21417 1 1 8 TYR CB C 2.117 25.667 2.321 1.00 . A A . 8 TYR CB 1 1
12 21418 1 1 8 TYR CD1 C 0.796 27.589 1.265 1.00 . A A . 8 TYR CD1 1 1
12 21419 1 1 8 TYR CD2 C 2.303 26.306 -0.128 1.00 . A A . 8 TYR CD2 1 1
12 21420 1 1 8 TYR CE1 C 0.459 28.401 0.152 1.00 . A A . 8 TYR CE1 1 1
12 21421 1 1 8 TYR CE2 C 1.963 27.115 -1.238 1.00 . A A . 8 TYR CE2 1 1
12 21422 1 1 8 TYR CG C 1.732 26.537 1.137 1.00 . A A . 8 TYR CG 1 1
12 21423 1 1 8 TYR CZ C 1.055 28.162 -1.084 1.00 . A A . 8 TYR CZ 1 1
12 21424 1 1 8 TYR H H 3.939 27.459 2.873 1.00 . A A . 8 TYR H 1 1
12 21425 1 1 8 TYR HA H 1.259 26.774 3.949 1.00 . A A . 8 TYR HA 1 1
12 21426 1 1 8 TYR HB2 H 3.076 25.199 2.101 1.00 . A A . 8 TYR HB2 1 1
12 21427 1 1 8 TYR HB3 H 1.375 24.880 2.433 1.00 . A A . 8 TYR HB3 1 1
12 21428 1 1 8 TYR HD1 H 0.327 27.783 2.220 1.00 . A A . 8 TYR HD1 1 1
12 21429 1 1 8 TYR HD2 H 3.015 25.501 -0.253 1.00 . A A . 8 TYR HD2 1 1
12 21430 1 1 8 TYR HE1 H -0.252 29.204 0.261 1.00 . A A . 8 TYR HE1 1 1
12 21431 1 1 8 TYR HE2 H 2.407 26.921 -2.202 1.00 . A A . 8 TYR HE2 1 1
12 21432 1 1 8 TYR HH H 1.351 28.843 -2.904 1.00 . A A . 8 TYR HH 1 1
12 21433 1 1 8 TYR N N 3.128 27.566 3.479 1.00 . A A . 8 TYR N 1 1
12 21434 1 1 8 TYR O O 2.156 24.386 4.874 1.00 . A A . 8 TYR O 1 1
12 21435 1 1 8 TYR OH O 0.739 28.960 -2.153 1.00 . A A . 8 TYR OH 1 1
12 21436 1 1 9 SER C C 3.634 24.010 7.219 1.00 . A A . 9 SER C 1 1
12 21437 1 1 9 SER CA C 4.518 24.825 6.277 1.00 . A A . 9 SER CA 1 1
12 21438 1 1 9 SER CB C 5.559 25.572 7.109 1.00 . A A . 9 SER CB 1 1
12 21439 1 1 9 SER H H 4.230 26.693 5.270 1.00 . A A . 9 SER H 1 1
12 21440 1 1 9 SER HA H 5.047 24.109 5.648 1.00 . A A . 9 SER HA 1 1
12 21441 1 1 9 SER HB2 H 5.989 24.891 7.843 1.00 . A A . 9 SER HB2 1 1
12 21442 1 1 9 SER HB3 H 6.350 25.935 6.452 1.00 . A A . 9 SER HB3 1 1
12 21443 1 1 9 SER HG H 5.054 27.461 7.206 1.00 . A A . 9 SER HG 1 1
12 21444 1 1 9 SER N N 3.830 25.773 5.384 1.00 . A A . 9 SER N 1 1
12 21445 1 1 9 SER O O 3.841 22.812 7.372 1.00 . A A . 9 SER O 1 1
12 21446 1 1 9 SER OG O 4.963 26.677 7.772 1.00 . A A . 9 SER OG 1 1
12 21447 1 1 10 LYS C C 1.019 22.764 8.151 1.00 . A A . 10 LYS C 1 1
12 21448 1 1 10 LYS CA C 1.762 23.950 8.780 1.00 . A A . 10 LYS CA 1 1
12 21449 1 1 10 LYS CB C 0.764 24.931 9.443 1.00 . A A . 10 LYS CB 1 1
12 21450 1 1 10 LYS CD C -0.388 26.213 7.514 1.00 . A A . 10 LYS CD 1 1
12 21451 1 1 10 LYS CE C -0.687 27.575 6.909 1.00 . A A . 10 LYS CE 1 1
12 21452 1 1 10 LYS CG C 0.526 26.311 8.739 1.00 . A A . 10 LYS CG 1 1
12 21453 1 1 10 LYS H H 2.511 25.627 7.670 1.00 . A A . 10 LYS H 1 1
12 21454 1 1 10 LYS HA H 2.391 23.536 9.570 1.00 . A A . 10 LYS HA 1 1
12 21455 1 1 10 LYS HB2 H -0.198 24.426 9.545 1.00 . A A . 10 LYS HB2 1 1
12 21456 1 1 10 LYS HB3 H 1.130 25.137 10.450 1.00 . A A . 10 LYS HB3 1 1
12 21457 1 1 10 LYS HD2 H 0.085 25.592 6.756 1.00 . A A . 10 LYS HD2 1 1
12 21458 1 1 10 LYS HD3 H -1.326 25.752 7.819 1.00 . A A . 10 LYS HD3 1 1
12 21459 1 1 10 LYS HE2 H -1.086 28.234 7.681 1.00 . A A . 10 LYS HE2 1 1
12 21460 1 1 10 LYS HE3 H 0.235 28.003 6.509 1.00 . A A . 10 LYS HE3 1 1
12 21461 1 1 10 LYS HG2 H 0.053 26.979 9.460 1.00 . A A . 10 LYS HG2 1 1
12 21462 1 1 10 LYS HG3 H 1.479 26.754 8.450 1.00 . A A . 10 LYS HG3 1 1
12 21463 1 1 10 LYS HZ1 H -1.865 28.328 5.367 1.00 . A A . 10 LYS HZ1 1 1
12 21464 1 1 10 LYS HZ2 H -2.561 27.066 6.167 1.00 . A A . 10 LYS HZ2 1 1
12 21465 1 1 10 LYS HZ3 H -1.343 26.791 5.091 1.00 . A A . 10 LYS HZ3 1 1
12 21466 1 1 10 LYS N N 2.649 24.645 7.838 1.00 . A A . 10 LYS N 1 1
12 21467 1 1 10 LYS NZ N -1.695 27.435 5.802 1.00 . A A . 10 LYS NZ 1 1
12 21468 1 1 10 LYS O O 1.115 21.633 8.629 1.00 . A A . 10 LYS O 1 1
12 21469 1 1 11 GLU C C 0.410 21.098 5.584 1.00 . A A . 11 GLU C 1 1
12 21470 1 1 11 GLU CA C -0.492 21.959 6.438 1.00 . A A . 11 GLU CA 1 1
12 21471 1 1 11 GLU CB C -1.598 22.553 5.576 1.00 . A A . 11 GLU CB 1 1
12 21472 1 1 11 GLU CD C -3.489 22.274 7.215 1.00 . A A . 11 GLU CD 1 1
12 21473 1 1 11 GLU CG C -2.694 23.248 6.369 1.00 . A A . 11 GLU CG 1 1
12 21474 1 1 11 GLU H H 0.252 23.935 6.688 1.00 . A A . 11 GLU H 1 1
12 21475 1 1 11 GLU HA H -0.945 21.330 7.205 1.00 . A A . 11 GLU HA 1 1
12 21476 1 1 11 GLU HB2 H -1.149 23.266 4.903 1.00 . A A . 11 GLU HB2 1 1
12 21477 1 1 11 GLU HB3 H -2.047 21.757 4.983 1.00 . A A . 11 GLU HB3 1 1
12 21478 1 1 11 GLU HG2 H -2.245 23.997 7.016 1.00 . A A . 11 GLU HG2 1 1
12 21479 1 1 11 GLU HG3 H -3.370 23.750 5.675 1.00 . A A . 11 GLU HG3 1 1
12 21480 1 1 11 GLU N N 0.288 23.010 7.078 1.00 . A A . 11 GLU N 1 1
12 21481 1 1 11 GLU O O 0.131 19.942 5.393 1.00 . A A . 11 GLU O 1 1
12 21482 1 1 11 GLU OE1 O -4.169 21.403 6.642 1.00 . A A . 11 GLU OE1 1 1
12 21483 1 1 11 GLU OE2 O -3.432 22.362 8.464 1.00 . A A . 11 GLU OE2 1 1
12 21484 1 1 12 HIS C C 3.021 19.769 5.185 1.00 . A A . 12 HIS C 1 1
12 21485 1 1 12 HIS CA C 2.472 20.889 4.305 1.00 . A A . 12 HIS CA 1 1
12 21486 1 1 12 HIS CB C 3.601 21.819 3.840 1.00 . A A . 12 HIS CB 1 1
12 21487 1 1 12 HIS CD2 C 4.675 19.960 2.360 1.00 . A A . 12 HIS CD2 1 1
12 21488 1 1 12 HIS CE1 C 6.603 20.843 2.060 1.00 . A A . 12 HIS CE1 1 1
12 21489 1 1 12 HIS CG C 4.667 21.148 3.033 1.00 . A A . 12 HIS CG 1 1
12 21490 1 1 12 HIS H H 1.690 22.640 5.255 1.00 . A A . 12 HIS H 1 1
12 21491 1 1 12 HIS HA H 1.977 20.450 3.439 1.00 . A A . 12 HIS HA 1 1
12 21492 1 1 12 HIS HB2 H 3.167 22.619 3.244 1.00 . A A . 12 HIS HB2 1 1
12 21493 1 1 12 HIS HB3 H 4.067 22.261 4.718 1.00 . A A . 12 HIS HB3 1 1
12 21494 1 1 12 HIS HD1 H 6.252 22.561 3.188 1.00 . A A . 12 HIS HD1 1 1
12 21495 1 1 12 HIS HD2 H 3.848 19.263 2.311 1.00 . A A . 12 HIS HD2 1 1
12 21496 1 1 12 HIS HE1 H 7.623 21.007 1.741 1.00 . A A . 12 HIS HE1 1 1
12 21497 1 1 12 HIS N N 1.503 21.655 5.088 1.00 . A A . 12 HIS N 1 1
12 21498 1 1 12 HIS ND1 N 5.913 21.683 2.822 1.00 . A A . 12 HIS ND1 1 1
12 21499 1 1 12 HIS NE2 N 5.900 19.778 1.749 1.00 . A A . 12 HIS NE2 1 1
12 21500 1 1 12 HIS O O 3.038 18.614 4.784 1.00 . A A . 12 HIS O 1 1
12 21501 1 1 13 MET C C 2.865 18.130 7.736 1.00 . A A . 13 MET C 1 1
12 21502 1 1 13 MET CA C 3.967 19.104 7.320 1.00 . A A . 13 MET CA 1 1
12 21503 1 1 13 MET CB C 4.548 19.785 8.561 1.00 . A A . 13 MET CB 1 1
12 21504 1 1 13 MET CE C 4.361 19.832 11.967 1.00 . A A . 13 MET CE 1 1
12 21505 1 1 13 MET CG C 5.260 18.831 9.511 1.00 . A A . 13 MET CG 1 1
12 21506 1 1 13 MET H H 3.419 21.078 6.696 1.00 . A A . 13 MET H 1 1
12 21507 1 1 13 MET HA H 4.757 18.543 6.819 1.00 . A A . 13 MET HA 1 1
12 21508 1 1 13 MET HB2 H 5.260 20.546 8.239 1.00 . A A . 13 MET HB2 1 1
12 21509 1 1 13 MET HB3 H 3.739 20.279 9.098 1.00 . A A . 13 MET HB3 1 1
12 21510 1 1 13 MET HE1 H 3.629 20.436 11.429 1.00 . A A . 13 MET HE1 1 1
12 21511 1 1 13 MET HE2 H 3.949 18.840 12.153 1.00 . A A . 13 MET HE2 1 1
12 21512 1 1 13 MET HE3 H 4.595 20.309 12.919 1.00 . A A . 13 MET HE3 1 1
12 21513 1 1 13 MET HG2 H 4.568 18.046 9.819 1.00 . A A . 13 MET HG2 1 1
12 21514 1 1 13 MET HG3 H 6.100 18.373 8.988 1.00 . A A . 13 MET HG3 1 1
12 21515 1 1 13 MET N N 3.444 20.107 6.396 1.00 . A A . 13 MET N 1 1
12 21516 1 1 13 MET O O 3.083 16.923 7.792 1.00 . A A . 13 MET O 1 1
12 21517 1 1 13 MET SD S 5.873 19.685 10.979 1.00 . A A . 13 MET SD 1 1
12 21518 1 1 14 LYS C C 0.169 16.817 7.311 1.00 . A A . 14 LYS C 1 1
12 21519 1 1 14 LYS CA C 0.559 17.789 8.426 1.00 . A A . 14 LYS CA 1 1
12 21520 1 1 14 LYS CB C -0.645 18.645 8.822 1.00 . A A . 14 LYS CB 1 1
12 21521 1 1 14 LYS CD C -2.909 18.760 9.927 1.00 . A A . 14 LYS CD 1 1
12 21522 1 1 14 LYS CE C -3.822 18.951 8.721 1.00 . A A . 14 LYS CE 1 1
12 21523 1 1 14 LYS CG C -1.718 17.870 9.588 1.00 . A A . 14 LYS CG 1 1
12 21524 1 1 14 LYS H H 1.528 19.653 7.959 1.00 . A A . 14 LYS H 1 1
12 21525 1 1 14 LYS HA H 0.874 17.204 9.292 1.00 . A A . 14 LYS HA 1 1
12 21526 1 1 14 LYS HB2 H -0.294 19.459 9.455 1.00 . A A . 14 LYS HB2 1 1
12 21527 1 1 14 LYS HB3 H -1.081 19.072 7.921 1.00 . A A . 14 LYS HB3 1 1
12 21528 1 1 14 LYS HD2 H -3.480 18.298 10.733 1.00 . A A . 14 LYS HD2 1 1
12 21529 1 1 14 LYS HD3 H -2.544 19.731 10.263 1.00 . A A . 14 LYS HD3 1 1
12 21530 1 1 14 LYS HE2 H -3.226 19.276 7.865 1.00 . A A . 14 LYS HE2 1 1
12 21531 1 1 14 LYS HE3 H -4.300 18.001 8.475 1.00 . A A . 14 LYS HE3 1 1
12 21532 1 1 14 LYS HG2 H -2.060 17.027 8.990 1.00 . A A . 14 LYS HG2 1 1
12 21533 1 1 14 LYS HG3 H -1.284 17.494 10.515 1.00 . A A . 14 LYS HG3 1 1
12 21534 1 1 14 LYS HZ1 H -4.414 20.885 9.154 1.00 . A A . 14 LYS HZ1 1 1
12 21535 1 1 14 LYS HZ2 H -5.419 19.727 9.793 1.00 . A A . 14 LYS HZ2 1 1
12 21536 1 1 14 LYS HZ3 H -5.461 20.083 8.176 1.00 . A A . 14 LYS HZ3 1 1
12 21537 1 1 14 LYS N N 1.674 18.650 8.016 1.00 . A A . 14 LYS N 1 1
12 21538 1 1 14 LYS NZ N -4.868 19.987 8.992 1.00 . A A . 14 LYS NZ 1 1
12 21539 1 1 14 LYS O O -0.112 15.650 7.566 1.00 . A A . 14 LYS O 1 1
12 21540 1 1 15 LYS C C 0.918 15.411 4.783 1.00 . A A . 15 LYS C 1 1
12 21541 1 1 15 LYS CA C -0.155 16.471 4.919 1.00 . A A . 15 LYS CA 1 1
12 21542 1 1 15 LYS CB C -0.213 17.325 3.645 1.00 . A A . 15 LYS CB 1 1
12 21543 1 1 15 LYS CD C -0.001 17.013 1.171 1.00 . A A . 15 LYS CD 1 1
12 21544 1 1 15 LYS CE C -0.633 16.403 -0.066 1.00 . A A . 15 LYS CE 1 1
12 21545 1 1 15 LYS CG C -0.756 16.597 2.433 1.00 . A A . 15 LYS CG 1 1
12 21546 1 1 15 LYS H H 0.392 18.278 5.918 1.00 . A A . 15 LYS H 1 1
12 21547 1 1 15 LYS HA H -1.116 15.984 5.077 1.00 . A A . 15 LYS HA 1 1
12 21548 1 1 15 LYS HB2 H -0.848 18.190 3.831 1.00 . A A . 15 LYS HB2 1 1
12 21549 1 1 15 LYS HB3 H 0.791 17.682 3.417 1.00 . A A . 15 LYS HB3 1 1
12 21550 1 1 15 LYS HD2 H -0.022 18.099 1.083 1.00 . A A . 15 LYS HD2 1 1
12 21551 1 1 15 LYS HD3 H 1.037 16.681 1.245 1.00 . A A . 15 LYS HD3 1 1
12 21552 1 1 15 LYS HE2 H -1.675 16.727 -0.127 1.00 . A A . 15 LYS HE2 1 1
12 21553 1 1 15 LYS HE3 H -0.105 16.761 -0.951 1.00 . A A . 15 LYS HE3 1 1
12 21554 1 1 15 LYS HG2 H -0.650 15.526 2.580 1.00 . A A . 15 LYS HG2 1 1
12 21555 1 1 15 LYS HG3 H -1.813 16.833 2.318 1.00 . A A . 15 LYS HG3 1 1
12 21556 1 1 15 LYS HZ1 H -0.708 14.563 0.900 1.00 . A A . 15 LYS HZ1 1 1
12 21557 1 1 15 LYS HZ2 H 0.311 14.588 -0.385 1.00 . A A . 15 LYS HZ2 1 1
12 21558 1 1 15 LYS HZ3 H -1.331 14.537 -0.635 1.00 . A A . 15 LYS HZ3 1 1
12 21559 1 1 15 LYS N N 0.165 17.299 6.077 1.00 . A A . 15 LYS N 1 1
12 21560 1 1 15 LYS NZ N -0.591 14.905 -0.046 1.00 . A A . 15 LYS NZ 1 1
12 21561 1 1 15 LYS O O 0.607 14.240 4.705 1.00 . A A . 15 LYS O 1 1
12 21562 1 1 16 MET C C 3.245 13.842 5.741 1.00 . A A . 16 MET C 1 1
12 21563 1 1 16 MET CA C 3.308 14.918 4.662 1.00 . A A . 16 MET CA 1 1
12 21564 1 1 16 MET CB C 4.625 15.701 4.761 1.00 . A A . 16 MET CB 1 1
12 21565 1 1 16 MET CE C 8.637 14.574 4.900 1.00 . A A . 16 MET CE 1 1
12 21566 1 1 16 MET CG C 5.873 14.842 4.645 1.00 . A A . 16 MET CG 1 1
12 21567 1 1 16 MET H H 2.373 16.828 4.863 1.00 . A A . 16 MET H 1 1
12 21568 1 1 16 MET HA H 3.260 14.430 3.688 1.00 . A A . 16 MET HA 1 1
12 21569 1 1 16 MET HB2 H 4.643 16.451 3.970 1.00 . A A . 16 MET HB2 1 1
12 21570 1 1 16 MET HB3 H 4.652 16.215 5.721 1.00 . A A . 16 MET HB3 1 1
12 21571 1 1 16 MET HE1 H 8.443 13.966 5.786 1.00 . A A . 16 MET HE1 1 1
12 21572 1 1 16 MET HE2 H 8.622 13.939 4.016 1.00 . A A . 16 MET HE2 1 1
12 21573 1 1 16 MET HE3 H 9.616 15.044 4.992 1.00 . A A . 16 MET HE3 1 1
12 21574 1 1 16 MET HG2 H 5.876 14.108 5.450 1.00 . A A . 16 MET HG2 1 1
12 21575 1 1 16 MET HG3 H 5.859 14.322 3.690 1.00 . A A . 16 MET HG3 1 1
12 21576 1 1 16 MET N N 2.175 15.835 4.785 1.00 . A A . 16 MET N 1 1
12 21577 1 1 16 MET O O 3.525 12.682 5.471 1.00 . A A . 16 MET O 1 1
12 21578 1 1 16 MET SD S 7.375 15.842 4.755 1.00 . A A . 16 MET SD 1 1
12 21579 1 1 17 MET C C 1.597 12.228 7.669 1.00 . A A . 17 MET C 1 1
12 21580 1 1 17 MET CA C 2.706 13.223 8.023 1.00 . A A . 17 MET CA 1 1
12 21581 1 1 17 MET CB C 2.390 13.910 9.357 1.00 . A A . 17 MET CB 1 1
12 21582 1 1 17 MET CE C 1.632 12.366 13.166 1.00 . A A . 17 MET CE 1 1
12 21583 1 1 17 MET CG C 2.246 12.937 10.518 1.00 . A A . 17 MET CG 1 1
12 21584 1 1 17 MET H H 2.662 15.187 7.156 1.00 . A A . 17 MET H 1 1
12 21585 1 1 17 MET HA H 3.640 12.672 8.126 1.00 . A A . 17 MET HA 1 1
12 21586 1 1 17 MET HB2 H 3.191 14.613 9.586 1.00 . A A . 17 MET HB2 1 1
12 21587 1 1 17 MET HB3 H 1.461 14.467 9.255 1.00 . A A . 17 MET HB3 1 1
12 21588 1 1 17 MET HE1 H 0.823 11.737 12.785 1.00 . A A . 17 MET HE1 1 1
12 21589 1 1 17 MET HE2 H 2.551 11.781 13.213 1.00 . A A . 17 MET HE2 1 1
12 21590 1 1 17 MET HE3 H 1.375 12.719 14.163 1.00 . A A . 17 MET HE3 1 1
12 21591 1 1 17 MET HG2 H 1.441 12.235 10.297 1.00 . A A . 17 MET HG2 1 1
12 21592 1 1 17 MET HG3 H 3.176 12.380 10.633 1.00 . A A . 17 MET HG3 1 1
12 21593 1 1 17 MET N N 2.861 14.211 6.956 1.00 . A A . 17 MET N 1 1
12 21594 1 1 17 MET O O 1.791 11.029 7.781 1.00 . A A . 17 MET O 1 1
12 21595 1 1 17 MET SD S 1.870 13.784 12.063 1.00 . A A . 17 MET SD 1 1
12 21596 1 1 18 LYS C C -0.266 10.953 5.670 1.00 . A A . 18 LYS C 1 1
12 21597 1 1 18 LYS CA C -0.679 11.864 6.828 1.00 . A A . 18 LYS CA 1 1
12 21598 1 1 18 LYS CB C -1.896 12.752 6.460 1.00 . A A . 18 LYS CB 1 1
12 21599 1 1 18 LYS CD C -2.772 12.892 4.069 1.00 . A A . 18 LYS CD 1 1
12 21600 1 1 18 LYS CE C -3.642 12.246 2.971 1.00 . A A . 18 LYS CE 1 1
12 21601 1 1 18 LYS CG C -2.910 12.179 5.431 1.00 . A A . 18 LYS CG 1 1
12 21602 1 1 18 LYS H H 0.334 13.733 7.149 1.00 . A A . 18 LYS H 1 1
12 21603 1 1 18 LYS HA H -0.950 11.226 7.672 1.00 . A A . 18 LYS HA 1 1
12 21604 1 1 18 LYS HB2 H -2.436 12.976 7.380 1.00 . A A . 18 LYS HB2 1 1
12 21605 1 1 18 LYS HB3 H -1.521 13.696 6.068 1.00 . A A . 18 LYS HB3 1 1
12 21606 1 1 18 LYS HD2 H -3.056 13.937 4.183 1.00 . A A . 18 LYS HD2 1 1
12 21607 1 1 18 LYS HD3 H -1.732 12.849 3.764 1.00 . A A . 18 LYS HD3 1 1
12 21608 1 1 18 LYS HE2 H -3.401 11.182 2.915 1.00 . A A . 18 LYS HE2 1 1
12 21609 1 1 18 LYS HE3 H -4.695 12.355 3.236 1.00 . A A . 18 LYS HE3 1 1
12 21610 1 1 18 LYS HG2 H -2.748 11.112 5.302 1.00 . A A . 18 LYS HG2 1 1
12 21611 1 1 18 LYS HG3 H -3.922 12.333 5.805 1.00 . A A . 18 LYS HG3 1 1
12 21612 1 1 18 LYS HZ1 H -3.955 12.408 0.904 1.00 . A A . 18 LYS HZ1 1 1
12 21613 1 1 18 LYS HZ2 H -2.412 12.785 1.370 1.00 . A A . 18 LYS HZ2 1 1
12 21614 1 1 18 LYS HZ3 H -3.650 13.853 1.623 1.00 . A A . 18 LYS HZ3 1 1
12 21615 1 1 18 LYS N N 0.448 12.726 7.227 1.00 . A A . 18 LYS N 1 1
12 21616 1 1 18 LYS NZ N -3.398 12.874 1.609 1.00 . A A . 18 LYS NZ 1 1
12 21617 1 1 18 LYS O O -0.578 9.762 5.666 1.00 . A A . 18 LYS O 1 1
12 21618 1 1 19 ASP C C 1.862 9.645 3.935 1.00 . A A . 19 ASP C 1 1
12 21619 1 1 19 ASP CA C 0.868 10.739 3.533 1.00 . A A . 19 ASP CA 1 1
12 21620 1 1 19 ASP CB C 1.546 11.644 2.500 1.00 . A A . 19 ASP CB 1 1
12 21621 1 1 19 ASP CG C 0.657 12.790 2.017 1.00 . A A . 19 ASP CG 1 1
12 21622 1 1 19 ASP H H 0.691 12.492 4.751 1.00 . A A . 19 ASP H 1 1
12 21623 1 1 19 ASP HA H -0.008 10.274 3.078 1.00 . A A . 19 ASP HA 1 1
12 21624 1 1 19 ASP HB2 H 2.437 12.073 2.954 1.00 . A A . 19 ASP HB2 1 1
12 21625 1 1 19 ASP HB3 H 1.845 11.041 1.645 1.00 . A A . 19 ASP HB3 1 1
12 21626 1 1 19 ASP N N 0.444 11.506 4.700 1.00 . A A . 19 ASP N 1 1
12 21627 1 1 19 ASP O O 1.774 8.515 3.477 1.00 . A A . 19 ASP O 1 1
12 21628 1 1 19 ASP OD1 O 1.173 13.916 1.972 1.00 . A A . 19 ASP OD1 1 1
12 21629 1 1 19 ASP OD2 O -0.533 12.594 1.667 1.00 . A A . 19 ASP OD2 1 1
12 21630 1 1 20 LEU C C 3.333 7.988 6.200 1.00 . A A . 20 LEU C 1 1
12 21631 1 1 20 LEU CA C 3.837 8.998 5.190 1.00 . A A . 20 LEU CA 1 1
12 21632 1 1 20 LEU CB C 5.086 9.686 5.736 1.00 . A A . 20 LEU CB 1 1
12 21633 1 1 20 LEU CD1 C 7.177 10.984 5.357 1.00 . A A . 20 LEU CD1 1 1
12 21634 1 1 20 LEU CD2 C 6.405 9.382 3.574 1.00 . A A . 20 LEU CD2 1 1
12 21635 1 1 20 LEU CG C 5.956 10.375 4.674 1.00 . A A . 20 LEU CG 1 1
12 21636 1 1 20 LEU H H 2.872 10.919 5.166 1.00 . A A . 20 LEU H 1 1
12 21637 1 1 20 LEU HA H 4.120 8.435 4.307 1.00 . A A . 20 LEU HA 1 1
12 21638 1 1 20 LEU HB2 H 4.784 10.422 6.481 1.00 . A A . 20 LEU HB2 1 1
12 21639 1 1 20 LEU HB3 H 5.695 8.931 6.233 1.00 . A A . 20 LEU HB3 1 1
12 21640 1 1 20 LEU HD11 H 6.849 11.705 6.107 1.00 . A A . 20 LEU HD11 1 1
12 21641 1 1 20 LEU HD12 H 7.794 11.489 4.621 1.00 . A A . 20 LEU HD12 1 1
12 21642 1 1 20 LEU HD13 H 7.760 10.199 5.841 1.00 . A A . 20 LEU HD13 1 1
12 21643 1 1 20 LEU HD21 H 7.207 9.815 2.985 1.00 . A A . 20 LEU HD21 1 1
12 21644 1 1 20 LEU HD22 H 5.560 9.162 2.908 1.00 . A A . 20 LEU HD22 1 1
12 21645 1 1 20 LEU HD23 H 6.752 8.454 4.029 1.00 . A A . 20 LEU HD23 1 1
12 21646 1 1 20 LEU HG H 5.384 11.173 4.210 1.00 . A A . 20 LEU HG 1 1
12 21647 1 1 20 LEU N N 2.822 9.975 4.789 1.00 . A A . 20 LEU N 1 1
12 21648 1 1 20 LEU O O 3.832 6.874 6.252 1.00 . A A . 20 LEU O 1 1
12 21649 1 1 21 GLU C C 1.026 6.356 6.972 1.00 . A A . 21 GLU C 1 1
12 21650 1 1 21 GLU CA C 1.706 7.382 7.884 1.00 . A A . 21 GLU CA 1 1
12 21651 1 1 21 GLU CB C 0.691 8.085 8.787 1.00 . A A . 21 GLU CB 1 1
12 21652 1 1 21 GLU CD C -0.915 7.934 10.706 1.00 . A A . 21 GLU CD 1 1
12 21653 1 1 21 GLU CG C 0.229 7.260 9.964 1.00 . A A . 21 GLU CG 1 1
12 21654 1 1 21 GLU H H 1.980 9.302 6.967 1.00 . A A . 21 GLU H 1 1
12 21655 1 1 21 GLU HA H 2.469 6.892 8.491 1.00 . A A . 21 GLU HA 1 1
12 21656 1 1 21 GLU HB2 H 1.146 8.994 9.175 1.00 . A A . 21 GLU HB2 1 1
12 21657 1 1 21 GLU HB3 H -0.175 8.365 8.186 1.00 . A A . 21 GLU HB3 1 1
12 21658 1 1 21 GLU HG2 H -0.103 6.286 9.607 1.00 . A A . 21 GLU HG2 1 1
12 21659 1 1 21 GLU HG3 H 1.067 7.115 10.646 1.00 . A A . 21 GLU HG3 1 1
12 21660 1 1 21 GLU N N 2.334 8.347 6.987 1.00 . A A . 21 GLU N 1 1
12 21661 1 1 21 GLU O O 0.991 5.151 7.245 1.00 . A A . 21 GLU O 1 1
12 21662 1 1 21 GLU OE1 O -0.702 8.430 11.827 1.00 . A A . 21 GLU OE1 1 1
12 21663 1 1 21 GLU OE2 O -2.043 7.954 10.154 1.00 . A A . 21 GLU OE2 1 1
12 21664 1 1 22 GLY C C 0.988 5.142 4.185 1.00 . A A . 22 GLY C 1 1
12 21665 1 1 22 GLY CA C -0.075 5.996 4.848 1.00 . A A . 22 GLY CA 1 1
12 21666 1 1 22 GLY H H 0.541 7.857 5.683 1.00 . A A . 22 GLY H 1 1
12 21667 1 1 22 GLY HA2 H -0.809 5.345 5.316 1.00 . A A . 22 GLY HA2 1 1
12 21668 1 1 22 GLY HA3 H -0.567 6.606 4.093 1.00 . A A . 22 GLY HA3 1 1
12 21669 1 1 22 GLY N N 0.513 6.855 5.854 1.00 . A A . 22 GLY N 1 1
12 21670 1 1 22 GLY O O 0.747 3.985 3.917 1.00 . A A . 22 GLY O 1 1
12 21671 1 1 23 LEU C C 3.684 3.798 4.284 1.00 . A A . 23 LEU C 1 1
12 21672 1 1 23 LEU CA C 3.262 4.923 3.326 1.00 . A A . 23 LEU CA 1 1
12 21673 1 1 23 LEU CB C 4.437 5.851 2.984 1.00 . A A . 23 LEU CB 1 1
12 21674 1 1 23 LEU CD1 C 6.109 6.621 1.274 1.00 . A A . 23 LEU CD1 1 1
12 21675 1 1 23 LEU CD2 C 6.159 4.243 2.006 1.00 . A A . 23 LEU CD2 1 1
12 21676 1 1 23 LEU CG C 5.255 5.449 1.742 1.00 . A A . 23 LEU CG 1 1
12 21677 1 1 23 LEU H H 2.323 6.673 4.150 1.00 . A A . 23 LEU H 1 1
12 21678 1 1 23 LEU HA H 2.899 4.478 2.401 1.00 . A A . 23 LEU HA 1 1
12 21679 1 1 23 LEU HB2 H 4.028 6.842 2.800 1.00 . A A . 23 LEU HB2 1 1
12 21680 1 1 23 LEU HB3 H 5.104 5.916 3.845 1.00 . A A . 23 LEU HB3 1 1
12 21681 1 1 23 LEU HD11 H 6.855 6.861 2.031 1.00 . A A . 23 LEU HD11 1 1
12 21682 1 1 23 LEU HD12 H 5.473 7.489 1.097 1.00 . A A . 23 LEU HD12 1 1
12 21683 1 1 23 LEU HD13 H 6.608 6.354 0.342 1.00 . A A . 23 LEU HD13 1 1
12 21684 1 1 23 LEU HD21 H 6.833 4.094 1.166 1.00 . A A . 23 LEU HD21 1 1
12 21685 1 1 23 LEU HD22 H 5.549 3.348 2.129 1.00 . A A . 23 LEU HD22 1 1
12 21686 1 1 23 LEU HD23 H 6.744 4.405 2.913 1.00 . A A . 23 LEU HD23 1 1
12 21687 1 1 23 LEU HG H 4.559 5.203 0.940 1.00 . A A . 23 LEU HG 1 1
12 21688 1 1 23 LEU N N 2.168 5.695 3.932 1.00 . A A . 23 LEU N 1 1
12 21689 1 1 23 LEU O O 3.917 2.658 3.876 1.00 . A A . 23 LEU O 1 1
12 21690 1 1 24 HIS C C 2.938 2.048 6.551 1.00 . A A . 24 HIS C 1 1
12 21691 1 1 24 HIS CA C 4.051 3.096 6.567 1.00 . A A . 24 HIS CA 1 1
12 21692 1 1 24 HIS CB C 4.195 3.721 7.955 1.00 . A A . 24 HIS CB 1 1
12 21693 1 1 24 HIS CD2 C 4.206 2.544 10.268 1.00 . A A . 24 HIS CD2 1 1
12 21694 1 1 24 HIS CE1 C 5.777 1.126 9.935 1.00 . A A . 24 HIS CE1 1 1
12 21695 1 1 24 HIS CG C 4.647 2.749 8.998 1.00 . A A . 24 HIS CG 1 1
12 21696 1 1 24 HIS H H 3.576 5.066 5.872 1.00 . A A . 24 HIS H 1 1
12 21697 1 1 24 HIS HA H 4.990 2.612 6.302 1.00 . A A . 24 HIS HA 1 1
12 21698 1 1 24 HIS HB2 H 4.922 4.529 7.896 1.00 . A A . 24 HIS HB2 1 1
12 21699 1 1 24 HIS HB3 H 3.236 4.140 8.256 1.00 . A A . 24 HIS HB3 1 1
12 21700 1 1 24 HIS HD1 H 6.214 1.702 7.963 1.00 . A A . 24 HIS HD1 1 1
12 21701 1 1 24 HIS HD2 H 3.411 3.099 10.745 1.00 . A A . 24 HIS HD2 1 1
12 21702 1 1 24 HIS HE1 H 6.498 0.330 10.072 1.00 . A A . 24 HIS HE1 1 1
12 21703 1 1 24 HIS N N 3.747 4.110 5.569 1.00 . A A . 24 HIS N 1 1
12 21704 1 1 24 HIS ND1 N 5.654 1.831 8.819 1.00 . A A . 24 HIS ND1 1 1
12 21705 1 1 24 HIS NE2 N 4.915 1.513 10.856 1.00 . A A . 24 HIS NE2 1 1
12 21706 1 1 24 HIS O O 3.199 0.853 6.646 1.00 . A A . 24 HIS O 1 1
12 21707 1 1 25 ARG C C 0.721 0.713 4.935 1.00 . A A . 25 ARG C 1 1
12 21708 1 1 25 ARG CA C 0.592 1.517 6.234 1.00 . A A . 25 ARG CA 1 1
12 21709 1 1 25 ARG CB C -0.771 2.203 6.272 1.00 . A A . 25 ARG CB 1 1
12 21710 1 1 25 ARG CD C -2.719 2.966 7.636 1.00 . A A . 25 ARG CD 1 1
12 21711 1 1 25 ARG CG C -1.321 2.365 7.677 1.00 . A A . 25 ARG CG 1 1
12 21712 1 1 25 ARG CZ C -2.625 5.409 8.104 1.00 . A A . 25 ARG CZ 1 1
12 21713 1 1 25 ARG H H 1.489 3.474 6.364 1.00 . A A . 25 ARG H 1 1
12 21714 1 1 25 ARG HA H 0.633 0.808 7.058 1.00 . A A . 25 ARG HA 1 1
12 21715 1 1 25 ARG HB2 H -0.694 3.176 5.801 1.00 . A A . 25 ARG HB2 1 1
12 21716 1 1 25 ARG HB3 H -1.475 1.598 5.700 1.00 . A A . 25 ARG HB3 1 1
12 21717 1 1 25 ARG HD2 H -3.319 2.413 6.912 1.00 . A A . 25 ARG HD2 1 1
12 21718 1 1 25 ARG HD3 H -3.180 2.864 8.619 1.00 . A A . 25 ARG HD3 1 1
12 21719 1 1 25 ARG HE H -2.702 4.591 6.268 1.00 . A A . 25 ARG HE 1 1
12 21720 1 1 25 ARG HG2 H -1.372 1.385 8.151 1.00 . A A . 25 ARG HG2 1 1
12 21721 1 1 25 ARG HG3 H -0.661 3.010 8.257 1.00 . A A . 25 ARG HG3 1 1
12 21722 1 1 25 ARG HH11 H -2.648 4.324 9.794 1.00 . A A . 25 ARG HH11 1 1
12 21723 1 1 25 ARG HH12 H -2.563 6.066 10.003 1.00 . A A . 25 ARG HH12 1 1
12 21724 1 1 25 ARG HH21 H -2.587 6.801 6.658 1.00 . A A . 25 ARG HH21 1 1
12 21725 1 1 25 ARG HH22 H -2.522 7.398 8.308 1.00 . A A . 25 ARG HH22 1 1
12 21726 1 1 25 ARG N N 1.691 2.478 6.393 1.00 . A A . 25 ARG N 1 1
12 21727 1 1 25 ARG NE N -2.686 4.388 7.254 1.00 . A A . 25 ARG NE 1 1
12 21728 1 1 25 ARG NH1 N -2.614 5.245 9.401 1.00 . A A . 25 ARG NH1 1 1
12 21729 1 1 25 ARG NH2 N -2.577 6.625 7.644 1.00 . A A . 25 ARG NH2 1 1
12 21730 1 1 25 ARG O O 0.224 -0.390 4.865 1.00 . A A . 25 ARG O 1 1
12 21731 1 1 26 ALA C C 2.681 -0.608 2.955 1.00 . A A . 26 ALA C 1 1
12 21732 1 1 26 ALA CA C 1.626 0.481 2.692 1.00 . A A . 26 ALA CA 1 1
12 21733 1 1 26 ALA CB C 2.059 1.404 1.543 1.00 . A A . 26 ALA CB 1 1
12 21734 1 1 26 ALA H H 1.763 2.176 3.991 1.00 . A A . 26 ALA H 1 1
12 21735 1 1 26 ALA HA H 0.692 -0.004 2.405 1.00 . A A . 26 ALA HA 1 1
12 21736 1 1 26 ALA HB1 H 1.325 2.202 1.426 1.00 . A A . 26 ALA HB1 1 1
12 21737 1 1 26 ALA HB2 H 3.036 1.831 1.752 1.00 . A A . 26 ALA HB2 1 1
12 21738 1 1 26 ALA HB3 H 2.109 0.828 0.617 1.00 . A A . 26 ALA HB3 1 1
12 21739 1 1 26 ALA N N 1.393 1.238 3.922 1.00 . A A . 26 ALA N 1 1
12 21740 1 1 26 ALA O O 2.602 -1.692 2.389 1.00 . A A . 26 ALA O 1 1
12 21741 1 1 27 GLU C C 3.830 -2.495 4.984 1.00 . A A . 27 GLU C 1 1
12 21742 1 1 27 GLU CA C 4.609 -1.401 4.220 1.00 . A A . 27 GLU CA 1 1
12 21743 1 1 27 GLU CB C 5.714 -0.825 5.116 1.00 . A A . 27 GLU CB 1 1
12 21744 1 1 27 GLU CD C 7.566 0.882 5.394 1.00 . A A . 27 GLU CD 1 1
12 21745 1 1 27 GLU CG C 6.542 0.268 4.447 1.00 . A A . 27 GLU CG 1 1
12 21746 1 1 27 GLU H H 3.725 0.578 4.247 1.00 . A A . 27 GLU H 1 1
12 21747 1 1 27 GLU HA H 5.059 -1.831 3.329 1.00 . A A . 27 GLU HA 1 1
12 21748 1 1 27 GLU HB2 H 5.255 -0.414 6.010 1.00 . A A . 27 GLU HB2 1 1
12 21749 1 1 27 GLU HB3 H 6.379 -1.635 5.416 1.00 . A A . 27 GLU HB3 1 1
12 21750 1 1 27 GLU HG2 H 7.058 -0.155 3.584 1.00 . A A . 27 GLU HG2 1 1
12 21751 1 1 27 GLU HG3 H 5.879 1.057 4.100 1.00 . A A . 27 GLU HG3 1 1
12 21752 1 1 27 GLU N N 3.646 -0.347 3.828 1.00 . A A . 27 GLU N 1 1
12 21753 1 1 27 GLU O O 3.988 -3.732 4.789 1.00 . A A . 27 GLU O 1 1
12 21754 1 1 27 GLU OE1 O 8.765 0.904 5.046 1.00 . A A . 27 GLU OE1 1 1
12 21755 1 1 27 GLU OE2 O 7.168 1.353 6.487 1.00 . A A . 27 GLU OE2 1 1
12 21756 1 1 28 GLN C C 1.177 -3.658 5.609 1.00 . A A . 28 GLN C 1 1
12 21757 1 1 28 GLN CA C 2.077 -2.911 6.589 1.00 . A A . 28 GLN CA 1 1
12 21758 1 1 28 GLN CB C 1.236 -2.137 7.606 1.00 . A A . 28 GLN CB 1 1
12 21759 1 1 28 GLN CD C 1.249 -0.551 9.584 1.00 . A A . 28 GLN CD 1 1
12 21760 1 1 28 GLN CG C 2.057 -1.518 8.739 1.00 . A A . 28 GLN CG 1 1
12 21761 1 1 28 GLN H H 2.866 -1.019 5.993 1.00 . A A . 28 GLN H 1 1
12 21762 1 1 28 GLN HA H 2.685 -3.643 7.120 1.00 . A A . 28 GLN HA 1 1
12 21763 1 1 28 GLN HB2 H 0.705 -1.348 7.088 1.00 . A A . 28 GLN HB2 1 1
12 21764 1 1 28 GLN HB3 H 0.502 -2.815 8.041 1.00 . A A . 28 GLN HB3 1 1
12 21765 1 1 28 GLN HE21 H 1.435 0.908 10.931 1.00 . A A . 28 GLN HE21 1 1
12 21766 1 1 28 GLN HE22 H 2.937 0.222 10.359 1.00 . A A . 28 GLN HE22 1 1
12 21767 1 1 28 GLN HG2 H 2.438 -2.314 9.375 1.00 . A A . 28 GLN HG2 1 1
12 21768 1 1 28 GLN HG3 H 2.903 -0.982 8.317 1.00 . A A . 28 GLN HG3 1 1
12 21769 1 1 28 GLN N N 2.948 -2.022 5.847 1.00 . A A . 28 GLN N 1 1
12 21770 1 1 28 GLN NE2 N 1.928 0.254 10.353 1.00 . A A . 28 GLN NE2 1 1
12 21771 1 1 28 GLN O O 0.802 -4.765 5.888 1.00 . A A . 28 GLN O 1 1
12 21772 1 1 28 GLN OE1 O 0.029 -0.527 9.535 1.00 . A A . 28 GLN OE1 1 1
12 21773 1 1 29 SER C C 0.745 -4.878 2.761 1.00 . A A . 29 SER C 1 1
12 21774 1 1 29 SER CA C 0.001 -3.755 3.483 1.00 . A A . 29 SER CA 1 1
12 21775 1 1 29 SER CB C -0.620 -2.782 2.470 1.00 . A A . 29 SER CB 1 1
12 21776 1 1 29 SER H H 1.154 -2.129 4.269 1.00 . A A . 29 SER H 1 1
12 21777 1 1 29 SER HA H -0.822 -4.213 4.034 1.00 . A A . 29 SER HA 1 1
12 21778 1 1 29 SER HB2 H -1.472 -3.270 1.996 1.00 . A A . 29 SER HB2 1 1
12 21779 1 1 29 SER HB3 H -0.972 -1.893 2.993 1.00 . A A . 29 SER HB3 1 1
12 21780 1 1 29 SER HG H 1.096 -2.048 1.874 1.00 . A A . 29 SER HG 1 1
12 21781 1 1 29 SER N N 0.842 -3.069 4.466 1.00 . A A . 29 SER N 1 1
12 21782 1 1 29 SER O O 0.182 -5.934 2.606 1.00 . A A . 29 SER O 1 1
12 21783 1 1 29 SER OG O 0.295 -2.404 1.460 1.00 . A A . 29 SER OG 1 1
12 21784 1 1 30 LEU C C 2.898 -6.863 2.821 1.00 . A A . 30 LEU C 1 1
12 21785 1 1 30 LEU CA C 2.769 -5.794 1.732 1.00 . A A . 30 LEU CA 1 1
12 21786 1 1 30 LEU CB C 4.151 -5.361 1.186 1.00 . A A . 30 LEU CB 1 1
12 21787 1 1 30 LEU CD1 C 6.195 -4.819 2.519 1.00 . A A . 30 LEU CD1 1 1
12 21788 1 1 30 LEU CD2 C 5.458 -3.188 0.788 1.00 . A A . 30 LEU CD2 1 1
12 21789 1 1 30 LEU CG C 4.984 -4.231 1.810 1.00 . A A . 30 LEU CG 1 1
12 21790 1 1 30 LEU H H 2.437 -3.778 2.458 1.00 . A A . 30 LEU H 1 1
12 21791 1 1 30 LEU HA H 2.222 -6.237 0.879 1.00 . A A . 30 LEU HA 1 1
12 21792 1 1 30 LEU HB2 H 4.776 -6.251 1.193 1.00 . A A . 30 LEU HB2 1 1
12 21793 1 1 30 LEU HB3 H 4.005 -5.102 0.145 1.00 . A A . 30 LEU HB3 1 1
12 21794 1 1 30 LEU HD11 H 6.747 -4.024 3.022 1.00 . A A . 30 LEU HD11 1 1
12 21795 1 1 30 LEU HD12 H 6.846 -5.317 1.803 1.00 . A A . 30 LEU HD12 1 1
12 21796 1 1 30 LEU HD13 H 5.862 -5.535 3.266 1.00 . A A . 30 LEU HD13 1 1
12 21797 1 1 30 LEU HD21 H 5.910 -3.674 -0.069 1.00 . A A . 30 LEU HD21 1 1
12 21798 1 1 30 LEU HD22 H 6.187 -2.524 1.253 1.00 . A A . 30 LEU HD22 1 1
12 21799 1 1 30 LEU HD23 H 4.611 -2.592 0.464 1.00 . A A . 30 LEU HD23 1 1
12 21800 1 1 30 LEU HG H 4.375 -3.721 2.528 1.00 . A A . 30 LEU HG 1 1
12 21801 1 1 30 LEU N N 1.997 -4.685 2.343 1.00 . A A . 30 LEU N 1 1
12 21802 1 1 30 LEU O O 2.624 -8.053 2.576 1.00 . A A . 30 LEU O 1 1
12 21803 1 1 31 HIS C C 2.120 -8.177 5.470 1.00 . A A . 31 HIS C 1 1
12 21804 1 1 31 HIS CA C 3.437 -7.489 5.074 1.00 . A A . 31 HIS CA 1 1
12 21805 1 1 31 HIS CB C 4.183 -6.933 6.273 1.00 . A A . 31 HIS CB 1 1
12 21806 1 1 31 HIS CD2 C 6.505 -5.795 6.538 1.00 . A A . 31 HIS CD2 1 1
12 21807 1 1 31 HIS CE1 C 7.624 -6.935 5.107 1.00 . A A . 31 HIS CE1 1 1
12 21808 1 1 31 HIS CG C 5.636 -6.692 5.998 1.00 . A A . 31 HIS CG 1 1
12 21809 1 1 31 HIS H H 3.485 -5.492 4.238 1.00 . A A . 31 HIS H 1 1
12 21810 1 1 31 HIS HA H 4.059 -8.273 4.660 1.00 . A A . 31 HIS HA 1 1
12 21811 1 1 31 HIS HB2 H 3.714 -6.001 6.589 1.00 . A A . 31 HIS HB2 1 1
12 21812 1 1 31 HIS HB3 H 4.106 -7.653 7.089 1.00 . A A . 31 HIS HB3 1 1
12 21813 1 1 31 HIS HD1 H 6.041 -8.145 4.468 1.00 . A A . 31 HIS HD1 1 1
12 21814 1 1 31 HIS HD2 H 6.254 -5.067 7.295 1.00 . A A . 31 HIS HD2 1 1
12 21815 1 1 31 HIS HE1 H 8.425 -7.307 4.483 1.00 . A A . 31 HIS HE1 1 1
12 21816 1 1 31 HIS N N 3.285 -6.470 4.031 1.00 . A A . 31 HIS N 1 1
12 21817 1 1 31 HIS ND1 N 6.381 -7.400 5.077 1.00 . A A . 31 HIS ND1 1 1
12 21818 1 1 31 HIS NE2 N 7.760 -5.957 5.979 1.00 . A A . 31 HIS NE2 1 1
12 21819 1 1 31 HIS O O 2.108 -9.390 5.709 1.00 . A A . 31 HIS O 1 1
12 21820 1 1 32 ASP C C -0.586 -8.984 4.617 1.00 . A A . 32 ASP C 1 1
12 21821 1 1 32 ASP CA C -0.288 -8.052 5.766 1.00 . A A . 32 ASP CA 1 1
12 21822 1 1 32 ASP CB C -1.407 -7.006 5.858 1.00 . A A . 32 ASP CB 1 1
12 21823 1 1 32 ASP CG C -2.773 -7.634 6.124 1.00 . A A . 32 ASP CG 1 1
12 21824 1 1 32 ASP H H 1.060 -6.441 5.351 1.00 . A A . 32 ASP H 1 1
12 21825 1 1 32 ASP HA H -0.252 -8.627 6.692 1.00 . A A . 32 ASP HA 1 1
12 21826 1 1 32 ASP HB2 H -1.175 -6.307 6.662 1.00 . A A . 32 ASP HB2 1 1
12 21827 1 1 32 ASP HB3 H -1.452 -6.455 4.919 1.00 . A A . 32 ASP HB3 1 1
12 21828 1 1 32 ASP N N 1.018 -7.444 5.510 1.00 . A A . 32 ASP N 1 1
12 21829 1 1 32 ASP O O -1.016 -10.088 4.833 1.00 . A A . 32 ASP O 1 1
12 21830 1 1 32 ASP OD1 O -2.959 -8.235 7.200 1.00 . A A . 32 ASP OD1 1 1
12 21831 1 1 32 ASP OD2 O -3.674 -7.519 5.257 1.00 . A A . 32 ASP OD2 1 1
12 21832 1 1 33 LEU C C 0.095 -10.712 2.361 1.00 . A A . 33 LEU C 1 1
12 21833 1 1 33 LEU CA C -0.610 -9.368 2.221 1.00 . A A . 33 LEU CA 1 1
12 21834 1 1 33 LEU CB C -0.209 -8.633 0.923 1.00 . A A . 33 LEU CB 1 1
12 21835 1 1 33 LEU CD1 C -0.778 -6.618 -0.531 1.00 . A A . 33 LEU CD1 1 1
12 21836 1 1 33 LEU CD2 C -2.316 -8.608 -0.468 1.00 . A A . 33 LEU CD2 1 1
12 21837 1 1 33 LEU CG C -1.334 -7.751 0.348 1.00 . A A . 33 LEU CG 1 1
12 21838 1 1 33 LEU H H 0.047 -7.614 3.252 1.00 . A A . 33 LEU H 1 1
12 21839 1 1 33 LEU HA H -1.681 -9.565 2.192 1.00 . A A . 33 LEU HA 1 1
12 21840 1 1 33 LEU HB2 H 0.669 -8.010 1.116 1.00 . A A . 33 LEU HB2 1 1
12 21841 1 1 33 LEU HB3 H 0.070 -9.364 0.177 1.00 . A A . 33 LEU HB3 1 1
12 21842 1 1 33 LEU HD11 H -0.218 -7.024 -1.363 1.00 . A A . 33 LEU HD11 1 1
12 21843 1 1 33 LEU HD12 H -0.124 -5.984 0.066 1.00 . A A . 33 LEU HD12 1 1
12 21844 1 1 33 LEU HD13 H -1.600 -6.014 -0.909 1.00 . A A . 33 LEU HD13 1 1
12 21845 1 1 33 LEU HD21 H -3.123 -7.980 -0.843 1.00 . A A . 33 LEU HD21 1 1
12 21846 1 1 33 LEU HD22 H -2.738 -9.386 0.167 1.00 . A A . 33 LEU HD22 1 1
12 21847 1 1 33 LEU HD23 H -1.796 -9.068 -1.308 1.00 . A A . 33 LEU HD23 1 1
12 21848 1 1 33 LEU HG H -1.876 -7.299 1.177 1.00 . A A . 33 LEU HG 1 1
12 21849 1 1 33 LEU N N -0.336 -8.546 3.392 1.00 . A A . 33 LEU N 1 1
12 21850 1 1 33 LEU O O -0.560 -11.759 2.247 1.00 . A A . 33 LEU O 1 1
12 21851 1 1 34 GLN C C 1.605 -12.811 4.043 1.00 . A A . 34 GLN C 1 1
12 21852 1 1 34 GLN CA C 2.040 -12.049 2.791 1.00 . A A . 34 GLN CA 1 1
12 21853 1 1 34 GLN CB C 3.576 -12.023 2.754 1.00 . A A . 34 GLN CB 1 1
12 21854 1 1 34 GLN CD C 4.899 -9.838 2.542 1.00 . A A . 34 GLN CD 1 1
12 21855 1 1 34 GLN CG C 4.267 -10.865 3.471 1.00 . A A . 34 GLN CG 1 1
12 21856 1 1 34 GLN H H 1.928 -9.869 2.736 1.00 . A A . 34 GLN H 1 1
12 21857 1 1 34 GLN HA H 1.720 -12.650 1.938 1.00 . A A . 34 GLN HA 1 1
12 21858 1 1 34 GLN HB2 H 3.925 -12.946 3.216 1.00 . A A . 34 GLN HB2 1 1
12 21859 1 1 34 GLN HB3 H 3.891 -12.061 1.723 1.00 . A A . 34 GLN HB3 1 1
12 21860 1 1 34 GLN HE21 H 4.880 -9.143 0.665 1.00 . A A . 34 GLN HE21 1 1
12 21861 1 1 34 GLN HE22 H 3.773 -10.462 0.976 1.00 . A A . 34 GLN HE22 1 1
12 21862 1 1 34 GLN HG2 H 3.549 -10.366 4.103 1.00 . A A . 34 GLN HG2 1 1
12 21863 1 1 34 GLN HG3 H 5.050 -11.274 4.107 1.00 . A A . 34 GLN HG3 1 1
12 21864 1 1 34 GLN N N 1.396 -10.730 2.639 1.00 . A A . 34 GLN N 1 1
12 21865 1 1 34 GLN NE2 N 4.488 -9.814 1.296 1.00 . A A . 34 GLN NE2 1 1
12 21866 1 1 34 GLN O O 1.354 -14.020 3.955 1.00 . A A . 34 GLN O 1 1
12 21867 1 1 34 GLN OE1 O 5.759 -9.062 2.971 1.00 . A A . 34 GLN OE1 1 1
12 21868 1 1 35 GLU C C -0.229 -13.464 6.344 1.00 . A A . 35 GLU C 1 1
12 21869 1 1 35 GLU CA C 1.192 -12.914 6.424 1.00 . A A . 35 GLU CA 1 1
12 21870 1 1 35 GLU CB C 1.444 -12.070 7.698 1.00 . A A . 35 GLU CB 1 1
12 21871 1 1 35 GLU CD C -0.455 -12.656 9.338 1.00 . A A . 35 GLU CD 1 1
12 21872 1 1 35 GLU CG C 0.209 -11.562 8.488 1.00 . A A . 35 GLU CG 1 1
12 21873 1 1 35 GLU H H 1.693 -11.159 5.262 1.00 . A A . 35 GLU H 1 1
12 21874 1 1 35 GLU HA H 1.864 -13.770 6.469 1.00 . A A . 35 GLU HA 1 1
12 21875 1 1 35 GLU HB2 H 2.051 -12.667 8.376 1.00 . A A . 35 GLU HB2 1 1
12 21876 1 1 35 GLU HB3 H 2.040 -11.206 7.415 1.00 . A A . 35 GLU HB3 1 1
12 21877 1 1 35 GLU HG2 H 0.535 -10.763 9.154 1.00 . A A . 35 GLU HG2 1 1
12 21878 1 1 35 GLU HG3 H -0.519 -11.145 7.796 1.00 . A A . 35 GLU HG3 1 1
12 21879 1 1 35 GLU N N 1.521 -12.165 5.202 1.00 . A A . 35 GLU N 1 1
12 21880 1 1 35 GLU O O -0.476 -14.605 6.722 1.00 . A A . 35 GLU O 1 1
12 21881 1 1 35 GLU OE1 O 0.250 -13.302 10.147 1.00 . A A . 35 GLU OE1 1 1
12 21882 1 1 35 GLU OE2 O -1.683 -12.870 9.215 1.00 . A A . 35 GLU OE2 1 1
12 21883 1 1 36 ARG C C -2.726 -14.115 4.676 1.00 . A A . 36 ARG C 1 1
12 21884 1 1 36 ARG CA C -2.552 -13.049 5.729 1.00 . A A . 36 ARG CA 1 1
12 21885 1 1 36 ARG CB C -3.363 -11.803 5.403 1.00 . A A . 36 ARG CB 1 1
12 21886 1 1 36 ARG CD C -5.269 -10.377 5.596 1.00 . A A . 36 ARG CD 1 1
12 21887 1 1 36 ARG CG C -4.825 -11.821 5.717 1.00 . A A . 36 ARG CG 1 1
12 21888 1 1 36 ARG CZ C -7.173 -8.898 6.131 1.00 . A A . 36 ARG CZ 1 1
12 21889 1 1 36 ARG H H -0.886 -11.733 5.502 1.00 . A A . 36 ARG H 1 1
12 21890 1 1 36 ARG HA H -2.874 -13.444 6.694 1.00 . A A . 36 ARG HA 1 1
12 21891 1 1 36 ARG HB2 H -2.932 -10.991 5.987 1.00 . A A . 36 ARG HB2 1 1
12 21892 1 1 36 ARG HB3 H -3.230 -11.560 4.347 1.00 . A A . 36 ARG HB3 1 1
12 21893 1 1 36 ARG HD2 H -4.609 -9.769 6.215 1.00 . A A . 36 ARG HD2 1 1
12 21894 1 1 36 ARG HD3 H -5.146 -10.057 4.559 1.00 . A A . 36 ARG HD3 1 1
12 21895 1 1 36 ARG HE H -7.226 -10.910 6.215 1.00 . A A . 36 ARG HE 1 1
12 21896 1 1 36 ARG HG2 H -5.360 -12.451 5.007 1.00 . A A . 36 ARG HG2 1 1
12 21897 1 1 36 ARG HG3 H -4.982 -12.173 6.736 1.00 . A A . 36 ARG HG3 1 1
12 21898 1 1 36 ARG HH11 H -5.486 -7.879 5.639 1.00 . A A . 36 ARG HH11 1 1
12 21899 1 1 36 ARG HH12 H -6.899 -6.906 5.991 1.00 . A A . 36 ARG HH12 1 1
12 21900 1 1 36 ARG HH21 H -8.977 -9.591 6.667 1.00 . A A . 36 ARG HH21 1 1
12 21901 1 1 36 ARG HH22 H -8.827 -7.858 6.569 1.00 . A A . 36 ARG HH22 1 1
12 21902 1 1 36 ARG N N -1.151 -12.667 5.829 1.00 . A A . 36 ARG N 1 1
12 21903 1 1 36 ARG NE N -6.650 -10.115 6.013 1.00 . A A . 36 ARG NE 1 1
12 21904 1 1 36 ARG NH1 N -6.478 -7.809 5.903 1.00 . A A . 36 ARG NH1 1 1
12 21905 1 1 36 ARG NH2 N -8.423 -8.774 6.485 1.00 . A A . 36 ARG NH2 1 1
12 21906 1 1 36 ARG O O -3.506 -15.032 4.866 1.00 . A A . 36 ARG O 1 1
12 21907 1 1 37 LEU C C -1.478 -16.375 3.163 1.00 . A A . 37 LEU C 1 1
12 21908 1 1 37 LEU CA C -2.039 -15.088 2.562 1.00 . A A . 37 LEU CA 1 1
12 21909 1 1 37 LEU CB C -1.199 -14.709 1.341 1.00 . A A . 37 LEU CB 1 1
12 21910 1 1 37 LEU CD1 C -2.476 -15.725 -0.586 1.00 . A A . 37 LEU CD1 1 1
12 21911 1 1 37 LEU CD2 C 0.019 -15.464 -0.685 1.00 . A A . 37 LEU CD2 1 1
12 21912 1 1 37 LEU CG C -1.171 -15.748 0.212 1.00 . A A . 37 LEU CG 1 1
12 21913 1 1 37 LEU H H -1.372 -13.228 3.425 1.00 . A A . 37 LEU H 1 1
12 21914 1 1 37 LEU HA H -3.073 -15.254 2.260 1.00 . A A . 37 LEU HA 1 1
12 21915 1 1 37 LEU HB2 H -1.575 -13.769 0.937 1.00 . A A . 37 LEU HB2 1 1
12 21916 1 1 37 LEU HB3 H -0.176 -14.542 1.673 1.00 . A A . 37 LEU HB3 1 1
12 21917 1 1 37 LEU HD11 H -2.668 -14.716 -0.954 1.00 . A A . 37 LEU HD11 1 1
12 21918 1 1 37 LEU HD12 H -3.302 -16.038 0.054 1.00 . A A . 37 LEU HD12 1 1
12 21919 1 1 37 LEU HD13 H -2.406 -16.408 -1.430 1.00 . A A . 37 LEU HD13 1 1
12 21920 1 1 37 LEU HD21 H -0.027 -14.434 -1.043 1.00 . A A . 37 LEU HD21 1 1
12 21921 1 1 37 LEU HD22 H 0.015 -16.149 -1.529 1.00 . A A . 37 LEU HD22 1 1
12 21922 1 1 37 LEU HD23 H 0.942 -15.597 -0.120 1.00 . A A . 37 LEU HD23 1 1
12 21923 1 1 37 LEU HG H -1.040 -16.741 0.641 1.00 . A A . 37 LEU HG 1 1
12 21924 1 1 37 LEU N N -1.989 -14.028 3.574 1.00 . A A . 37 LEU N 1 1
12 21925 1 1 37 LEU O O -2.086 -17.458 3.063 1.00 . A A . 37 LEU O 1 1
12 21926 1 1 38 HIS C C -0.580 -18.060 5.402 1.00 . A A . 38 HIS C 1 1
12 21927 1 1 38 HIS CA C 0.344 -17.413 4.393 1.00 . A A . 38 HIS CA 1 1
12 21928 1 1 38 HIS CB C 1.665 -17.015 5.061 1.00 . A A . 38 HIS CB 1 1
12 21929 1 1 38 HIS CD2 C 3.564 -18.780 4.795 1.00 . A A . 38 HIS CD2 1 1
12 21930 1 1 38 HIS CE1 C 3.294 -19.869 6.649 1.00 . A A . 38 HIS CE1 1 1
12 21931 1 1 38 HIS CG C 2.524 -18.182 5.437 1.00 . A A . 38 HIS CG 1 1
12 21932 1 1 38 HIS H H 0.136 -15.340 3.868 1.00 . A A . 38 HIS H 1 1
12 21933 1 1 38 HIS HA H 0.552 -18.138 3.605 1.00 . A A . 38 HIS HA 1 1
12 21934 1 1 38 HIS HB2 H 2.226 -16.391 4.367 1.00 . A A . 38 HIS HB2 1 1
12 21935 1 1 38 HIS HB3 H 1.451 -16.426 5.954 1.00 . A A . 38 HIS HB3 1 1
12 21936 1 1 38 HIS HD1 H 1.679 -18.750 7.344 1.00 . A A . 38 HIS HD1 1 1
12 21937 1 1 38 HIS HD2 H 3.960 -18.487 3.832 1.00 . A A . 38 HIS HD2 1 1
12 21938 1 1 38 HIS HE1 H 3.422 -20.594 7.454 1.00 . A A . 38 HIS HE1 1 1
12 21939 1 1 38 HIS N N -0.315 -16.255 3.798 1.00 . A A . 38 HIS N 1 1
12 21940 1 1 38 HIS ND1 N 2.376 -18.912 6.621 1.00 . A A . 38 HIS ND1 1 1
12 21941 1 1 38 HIS NE2 N 4.009 -19.811 5.562 1.00 . A A . 38 HIS NE2 1 1
12 21942 1 1 38 HIS O O -0.711 -19.266 5.416 1.00 . A A . 38 HIS O 1 1
12 21943 1 1 39 LYS C C -3.380 -18.402 6.560 1.00 . A A . 39 LYS C 1 1
12 21944 1 1 39 LYS CA C -2.169 -17.767 7.225 1.00 . A A . 39 LYS CA 1 1
12 21945 1 1 39 LYS CB C -2.611 -16.617 8.130 1.00 . A A . 39 LYS CB 1 1
12 21946 1 1 39 LYS CD C -3.613 -15.978 10.336 1.00 . A A . 39 LYS CD 1 1
12 21947 1 1 39 LYS CE C -2.357 -15.947 11.206 1.00 . A A . 39 LYS CE 1 1
12 21948 1 1 39 LYS CG C -3.508 -17.054 9.270 1.00 . A A . 39 LYS CG 1 1
12 21949 1 1 39 LYS H H -1.066 -16.249 6.193 1.00 . A A . 39 LYS H 1 1
12 21950 1 1 39 LYS HA H -1.673 -18.527 7.832 1.00 . A A . 39 LYS HA 1 1
12 21951 1 1 39 LYS HB2 H -1.719 -16.147 8.538 1.00 . A A . 39 LYS HB2 1 1
12 21952 1 1 39 LYS HB3 H -3.143 -15.876 7.532 1.00 . A A . 39 LYS HB3 1 1
12 21953 1 1 39 LYS HD2 H -3.748 -15.009 9.853 1.00 . A A . 39 LYS HD2 1 1
12 21954 1 1 39 LYS HD3 H -4.477 -16.186 10.968 1.00 . A A . 39 LYS HD3 1 1
12 21955 1 1 39 LYS HE2 H -2.548 -16.496 12.132 1.00 . A A . 39 LYS HE2 1 1
12 21956 1 1 39 LYS HE3 H -1.539 -16.437 10.675 1.00 . A A . 39 LYS HE3 1 1
12 21957 1 1 39 LYS HG2 H -4.502 -17.272 8.879 1.00 . A A . 39 LYS HG2 1 1
12 21958 1 1 39 LYS HG3 H -3.097 -17.953 9.715 1.00 . A A . 39 LYS HG3 1 1
12 21959 1 1 39 LYS HZ1 H -1.101 -14.537 12.048 1.00 . A A . 39 LYS HZ1 1 1
12 21960 1 1 39 LYS HZ2 H -2.688 -14.084 12.042 1.00 . A A . 39 LYS HZ2 1 1
12 21961 1 1 39 LYS HZ3 H -1.800 -14.030 10.648 1.00 . A A . 39 LYS HZ3 1 1
12 21962 1 1 39 LYS N N -1.227 -17.259 6.232 1.00 . A A . 39 LYS N 1 1
12 21963 1 1 39 LYS NZ N -1.960 -14.542 11.519 1.00 . A A . 39 LYS NZ 1 1
12 21964 1 1 39 LYS O O -3.786 -19.499 6.919 1.00 . A A . 39 LYS O 1 1
12 21965 1 1 40 ALA C C -4.774 -19.561 4.206 1.00 . A A . 40 ALA C 1 1
12 21966 1 1 40 ALA CA C -5.115 -18.233 4.875 1.00 . A A . 40 ALA CA 1 1
12 21967 1 1 40 ALA CB C -5.603 -17.213 3.838 1.00 . A A . 40 ALA CB 1 1
12 21968 1 1 40 ALA H H -3.584 -16.812 5.309 1.00 . A A . 40 ALA H 1 1
12 21969 1 1 40 ALA HA H -5.912 -18.409 5.599 1.00 . A A . 40 ALA HA 1 1
12 21970 1 1 40 ALA HB1 H -6.490 -17.600 3.332 1.00 . A A . 40 ALA HB1 1 1
12 21971 1 1 40 ALA HB2 H -5.851 -16.274 4.334 1.00 . A A . 40 ALA HB2 1 1
12 21972 1 1 40 ALA HB3 H -4.818 -17.034 3.098 1.00 . A A . 40 ALA HB3 1 1
12 21973 1 1 40 ALA N N -3.950 -17.720 5.580 1.00 . A A . 40 ALA N 1 1
12 21974 1 1 40 ALA O O -5.617 -20.463 4.128 1.00 . A A . 40 ALA O 1 1
12 21975 1 1 41 GLN C C -2.941 -22.025 4.269 1.00 . A A . 41 GLN C 1 1
12 21976 1 1 41 GLN CA C -3.231 -21.014 3.146 1.00 . A A . 41 GLN CA 1 1
12 21977 1 1 41 GLN CB C -2.026 -20.858 2.197 1.00 . A A . 41 GLN CB 1 1
12 21978 1 1 41 GLN CD C -1.532 -23.300 1.733 1.00 . A A . 41 GLN CD 1 1
12 21979 1 1 41 GLN CG C -1.892 -21.957 1.143 1.00 . A A . 41 GLN CG 1 1
12 21980 1 1 41 GLN H H -2.863 -18.974 3.732 1.00 . A A . 41 GLN H 1 1
12 21981 1 1 41 GLN HA H -4.082 -21.368 2.571 1.00 . A A . 41 GLN HA 1 1
12 21982 1 1 41 GLN HB2 H -2.135 -19.910 1.672 1.00 . A A . 41 GLN HB2 1 1
12 21983 1 1 41 GLN HB3 H -1.108 -20.811 2.781 1.00 . A A . 41 GLN HB3 1 1
12 21984 1 1 41 GLN HE21 H -2.281 -25.103 2.155 1.00 . A A . 41 GLN HE21 1 1
12 21985 1 1 41 GLN HE22 H -3.402 -23.971 1.420 1.00 . A A . 41 GLN HE22 1 1
12 21986 1 1 41 GLN HG2 H -2.831 -22.049 0.606 1.00 . A A . 41 GLN HG2 1 1
12 21987 1 1 41 GLN HG3 H -1.117 -21.672 0.434 1.00 . A A . 41 GLN HG3 1 1
12 21988 1 1 41 GLN N N -3.554 -19.722 3.719 1.00 . A A . 41 GLN N 1 1
12 21989 1 1 41 GLN NE2 N -2.478 -24.196 1.769 1.00 . A A . 41 GLN NE2 1 1
12 21990 1 1 41 GLN O O -3.684 -22.994 4.446 1.00 . A A . 41 GLN O 1 1
12 21991 1 1 41 GLN OE1 O -0.406 -23.525 2.140 1.00 . A A . 41 GLN OE1 1 1
12 21992 1 1 42 GLU C C -2.370 -23.183 7.041 1.00 . A A . 42 GLU C 1 1
12 21993 1 1 42 GLU CA C -1.361 -22.720 6.013 1.00 . A A . 42 GLU CA 1 1
12 21994 1 1 42 GLU CB C -0.149 -22.093 6.710 1.00 . A A . 42 GLU CB 1 1
12 21995 1 1 42 GLU CD C 1.968 -22.387 8.019 1.00 . A A . 42 GLU CD 1 1
12 21996 1 1 42 GLU CG C 0.697 -23.057 7.526 1.00 . A A . 42 GLU CG 1 1
12 21997 1 1 42 GLU H H -1.408 -20.877 4.942 1.00 . A A . 42 GLU H 1 1
12 21998 1 1 42 GLU HA H -1.024 -23.600 5.465 1.00 . A A . 42 GLU HA 1 1
12 21999 1 1 42 GLU HB2 H 0.490 -21.655 5.943 1.00 . A A . 42 GLU HB2 1 1
12 22000 1 1 42 GLU HB3 H -0.495 -21.292 7.362 1.00 . A A . 42 GLU HB3 1 1
12 22001 1 1 42 GLU HG2 H 0.120 -23.412 8.380 1.00 . A A . 42 GLU HG2 1 1
12 22002 1 1 42 GLU HG3 H 0.965 -23.909 6.900 1.00 . A A . 42 GLU HG3 1 1
12 22003 1 1 42 GLU N N -1.896 -21.763 5.041 1.00 . A A . 42 GLU N 1 1
12 22004 1 1 42 GLU O O -2.392 -24.355 7.407 1.00 . A A . 42 GLU O 1 1
12 22005 1 1 42 GLU OE1 O 1.873 -21.401 8.783 1.00 . A A . 42 GLU OE1 1 1
12 22006 1 1 42 GLU OE2 O 3.076 -22.824 7.626 1.00 . A A . 42 GLU OE2 1 1
12 22007 1 1 43 GLU C C -5.526 -23.054 7.758 1.00 . A A . 43 GLU C 1 1
12 22008 1 1 43 GLU CA C -4.231 -22.661 8.461 1.00 . A A . 43 GLU CA 1 1
12 22009 1 1 43 GLU CB C -4.533 -21.511 9.438 1.00 . A A . 43 GLU CB 1 1
12 22010 1 1 43 GLU CD C -3.690 -19.922 11.254 1.00 . A A . 43 GLU CD 1 1
12 22011 1 1 43 GLU CG C -3.330 -21.045 10.271 1.00 . A A . 43 GLU CG 1 1
12 22012 1 1 43 GLU H H -3.168 -21.315 7.192 1.00 . A A . 43 GLU H 1 1
12 22013 1 1 43 GLU HA H -3.877 -23.515 9.033 1.00 . A A . 43 GLU HA 1 1
12 22014 1 1 43 GLU HB2 H -4.912 -20.662 8.872 1.00 . A A . 43 GLU HB2 1 1
12 22015 1 1 43 GLU HB3 H -5.318 -21.842 10.119 1.00 . A A . 43 GLU HB3 1 1
12 22016 1 1 43 GLU HG2 H -2.937 -21.895 10.831 1.00 . A A . 43 GLU HG2 1 1
12 22017 1 1 43 GLU HG3 H -2.551 -20.684 9.596 1.00 . A A . 43 GLU HG3 1 1
12 22018 1 1 43 GLU N N -3.215 -22.278 7.504 1.00 . A A . 43 GLU N 1 1
12 22019 1 1 43 GLU O O -6.144 -24.052 8.132 1.00 . A A . 43 GLU O 1 1
12 22020 1 1 43 GLU OE1 O -2.768 -19.382 11.910 1.00 . A A . 43 GLU OE1 1 1
12 22021 1 1 43 GLU OE2 O -4.886 -19.570 11.366 1.00 . A A . 43 GLU OE2 1 1
12 22022 1 1 44 HIS C C -7.490 -23.321 4.965 1.00 . A A . 44 HIS C 1 1
12 22023 1 1 44 HIS CA C -7.329 -22.514 6.246 1.00 . A A . 44 HIS CA 1 1
12 22024 1 1 44 HIS CB C -8.103 -21.197 6.103 1.00 . A A . 44 HIS CB 1 1
12 22025 1 1 44 HIS CD2 C -10.194 -21.059 4.564 1.00 . A A . 44 HIS CD2 1 1
12 22026 1 1 44 HIS CE1 C -11.620 -22.044 5.820 1.00 . A A . 44 HIS CE1 1 1
12 22027 1 1 44 HIS CG C -9.533 -21.393 5.708 1.00 . A A . 44 HIS CG 1 1
12 22028 1 1 44 HIS H H -5.434 -21.482 6.448 1.00 . A A . 44 HIS H 1 1
12 22029 1 1 44 HIS HA H -7.862 -23.079 7.009 1.00 . A A . 44 HIS HA 1 1
12 22030 1 1 44 HIS HB2 H -8.072 -20.671 7.056 1.00 . A A . 44 HIS HB2 1 1
12 22031 1 1 44 HIS HB3 H -7.625 -20.579 5.355 1.00 . A A . 44 HIS HB3 1 1
12 22032 1 1 44 HIS HD1 H -10.311 -22.405 7.406 1.00 . A A . 44 HIS HD1 1 1
12 22033 1 1 44 HIS HD2 H -9.750 -20.553 3.719 1.00 . A A . 44 HIS HD2 1 1
12 22034 1 1 44 HIS HE1 H -12.532 -22.489 6.195 1.00 . A A . 44 HIS HE1 1 1
12 22035 1 1 44 HIS N N -5.979 -22.263 6.784 1.00 . A A . 44 HIS N 1 1
12 22036 1 1 44 HIS ND1 N -10.471 -22.021 6.487 1.00 . A A . 44 HIS ND1 1 1
12 22037 1 1 44 HIS NE2 N -11.509 -21.470 4.640 1.00 . A A . 44 HIS NE2 1 1
12 22038 1 1 44 HIS O O -8.416 -24.131 4.914 1.00 . A A . 44 HIS O 1 1
12 22039 1 1 45 ARG C C -6.136 -22.775 1.543 1.00 . A A . 45 ARG C 1 1
12 22040 1 1 45 ARG CA C -6.556 -23.762 2.628 1.00 . A A . 45 ARG CA 1 1
12 22041 1 1 45 ARG CB C -7.905 -24.376 2.173 1.00 . A A . 45 ARG CB 1 1
12 22042 1 1 45 ARG CD C -9.376 -25.261 0.400 1.00 . A A . 45 ARG CD 1 1
12 22043 1 1 45 ARG CG C -7.924 -25.046 0.805 1.00 . A A . 45 ARG CG 1 1
12 22044 1 1 45 ARG CZ C -10.694 -26.640 -1.189 1.00 . A A . 45 ARG CZ 1 1
12 22045 1 1 45 ARG H H -5.859 -22.424 4.177 1.00 . A A . 45 ARG H 1 1
12 22046 1 1 45 ARG HA H -5.809 -24.555 2.661 1.00 . A A . 45 ARG HA 1 1
12 22047 1 1 45 ARG HB2 H -8.200 -25.135 2.888 1.00 . A A . 45 ARG HB2 1 1
12 22048 1 1 45 ARG HB3 H -8.659 -23.589 2.179 1.00 . A A . 45 ARG HB3 1 1
12 22049 1 1 45 ARG HD2 H -9.930 -25.608 1.274 1.00 . A A . 45 ARG HD2 1 1
12 22050 1 1 45 ARG HD3 H -9.797 -24.306 0.076 1.00 . A A . 45 ARG HD3 1 1
12 22051 1 1 45 ARG HE H -8.687 -26.667 -1.036 1.00 . A A . 45 ARG HE 1 1
12 22052 1 1 45 ARG HG2 H -7.436 -24.422 0.066 1.00 . A A . 45 ARG HG2 1 1
12 22053 1 1 45 ARG HG3 H -7.412 -26.006 0.868 1.00 . A A . 45 ARG HG3 1 1
12 22054 1 1 45 ARG HH11 H -11.844 -25.415 -0.085 1.00 . A A . 45 ARG HH11 1 1
12 22055 1 1 45 ARG HH12 H -12.698 -26.457 -1.193 1.00 . A A . 45 ARG HH12 1 1
12 22056 1 1 45 ARG HH21 H -9.848 -27.968 -2.431 1.00 . A A . 45 ARG HH21 1 1
12 22057 1 1 45 ARG HH22 H -11.584 -27.864 -2.507 1.00 . A A . 45 ARG HH22 1 1
12 22058 1 1 45 ARG N N -6.595 -23.103 3.985 1.00 . A A . 45 ARG N 1 1
12 22059 1 1 45 ARG NE N -9.531 -26.253 -0.676 1.00 . A A . 45 ARG NE 1 1
12 22060 1 1 45 ARG NH1 N -11.838 -26.135 -0.792 1.00 . A A . 45 ARG NH1 1 1
12 22061 1 1 45 ARG NH2 N -10.710 -27.564 -2.110 1.00 . A A . 45 ARG NH2 1 1
12 22062 1 1 45 ARG O O -5.152 -23.022 0.852 1.00 . A A . 45 ARG O 1 1
12 22063 1 1 46 THR C C -7.214 -21.304 -1.036 1.00 . A A . 46 THR C 1 1
12 22064 1 1 46 THR CA C -6.779 -20.692 0.311 1.00 . A A . 46 THR CA 1 1
12 22065 1 1 46 THR CB C -5.342 -20.053 0.256 1.00 . A A . 46 THR CB 1 1
12 22066 1 1 46 THR CG2 C -5.062 -19.282 -1.008 1.00 . A A . 46 THR CG2 1 1
12 22067 1 1 46 THR H H -7.649 -21.550 2.068 1.00 . A A . 46 THR H 1 1
12 22068 1 1 46 THR HA H -7.476 -19.882 0.527 1.00 . A A . 46 THR HA 1 1
12 22069 1 1 46 THR HB H -4.592 -20.827 0.361 1.00 . A A . 46 THR HB 1 1
12 22070 1 1 46 THR HG1 H -5.320 -19.619 2.154 1.00 . A A . 46 THR HG1 1 1
12 22071 1 1 46 THR HG21 H -4.196 -18.639 -0.849 1.00 . A A . 46 THR HG21 1 1
12 22072 1 1 46 THR HG22 H -5.918 -18.665 -1.269 1.00 . A A . 46 THR HG22 1 1
12 22073 1 1 46 THR HG23 H -4.839 -19.978 -1.808 1.00 . A A . 46 THR HG23 1 1
12 22074 1 1 46 THR N N -6.907 -21.692 1.403 1.00 . A A . 46 THR N 1 1
12 22075 1 1 46 THR O O -6.931 -22.458 -1.334 1.00 . A A . 46 THR O 1 1
12 22076 1 1 46 THR OG1 O -5.217 -19.133 1.331 1.00 . A A . 46 THR OG1 1 1
12 22077 1 1 47 VAL C C -7.214 -21.406 -4.002 1.00 . A A . 47 VAL C 1 1
12 22078 1 1 47 VAL CA C -8.411 -20.990 -3.151 1.00 . A A . 47 VAL CA 1 1
12 22079 1 1 47 VAL CB C -9.224 -19.867 -3.872 1.00 . A A . 47 VAL CB 1 1
12 22080 1 1 47 VAL CG1 C -9.670 -20.311 -5.273 1.00 . A A . 47 VAL CG1 1 1
12 22081 1 1 47 VAL CG2 C -10.463 -19.488 -3.042 1.00 . A A . 47 VAL CG2 1 1
12 22082 1 1 47 VAL H H -8.152 -19.573 -1.559 1.00 . A A . 47 VAL H 1 1
12 22083 1 1 47 VAL HA H -9.051 -21.858 -3.006 1.00 . A A . 47 VAL HA 1 1
12 22084 1 1 47 VAL HB H -8.589 -18.989 -3.971 1.00 . A A . 47 VAL HB 1 1
12 22085 1 1 47 VAL HG11 H -8.801 -20.501 -5.897 1.00 . A A . 47 VAL HG11 1 1
12 22086 1 1 47 VAL HG12 H -10.274 -21.219 -5.198 1.00 . A A . 47 VAL HG12 1 1
12 22087 1 1 47 VAL HG13 H -10.268 -19.522 -5.730 1.00 . A A . 47 VAL HG13 1 1
12 22088 1 1 47 VAL HG21 H -10.989 -18.670 -3.535 1.00 . A A . 47 VAL HG21 1 1
12 22089 1 1 47 VAL HG22 H -11.128 -20.349 -2.958 1.00 . A A . 47 VAL HG22 1 1
12 22090 1 1 47 VAL HG23 H -10.168 -19.167 -2.048 1.00 . A A . 47 VAL HG23 1 1
12 22091 1 1 47 VAL N N -7.926 -20.527 -1.844 1.00 . A A . 47 VAL N 1 1
12 22092 1 1 47 VAL O O -7.232 -22.425 -4.691 1.00 . A A . 47 VAL O 1 1
12 22093 1 1 48 GLU C C -4.043 -21.930 -3.825 1.00 . A A . 48 GLU C 1 1
12 22094 1 1 48 GLU CA C -4.911 -20.943 -4.635 1.00 . A A . 48 GLU CA 1 1
12 22095 1 1 48 GLU CB C -4.112 -19.662 -4.916 1.00 . A A . 48 GLU CB 1 1
12 22096 1 1 48 GLU CD C -3.915 -17.472 -6.139 1.00 . A A . 48 GLU CD 1 1
12 22097 1 1 48 GLU CG C -4.760 -18.723 -5.909 1.00 . A A . 48 GLU CG 1 1
12 22098 1 1 48 GLU H H -6.179 -19.796 -3.361 1.00 . A A . 48 GLU H 1 1
12 22099 1 1 48 GLU HA H -5.161 -21.406 -5.585 1.00 . A A . 48 GLU HA 1 1
12 22100 1 1 48 GLU HB2 H -3.965 -19.130 -3.979 1.00 . A A . 48 GLU HB2 1 1
12 22101 1 1 48 GLU HB3 H -3.142 -19.939 -5.314 1.00 . A A . 48 GLU HB3 1 1
12 22102 1 1 48 GLU HG2 H -4.895 -19.246 -6.858 1.00 . A A . 48 GLU HG2 1 1
12 22103 1 1 48 GLU HG3 H -5.739 -18.425 -5.531 1.00 . A A . 48 GLU HG3 1 1
12 22104 1 1 48 GLU N N -6.149 -20.628 -3.929 1.00 . A A . 48 GLU N 1 1
12 22105 1 1 48 GLU O O -2.834 -21.769 -3.756 1.00 . A A . 48 GLU O 1 1
12 22106 1 1 48 GLU OE1 O -4.398 -16.378 -5.792 1.00 . A A . 48 GLU OE1 1 1
12 22107 1 1 48 GLU OE2 O -2.772 -17.577 -6.655 1.00 . A A . 48 GLU OE2 1 1
12 22108 1 1 49 VAL C C -2.829 -24.525 -3.458 1.00 . A A . 49 VAL C 1 1
12 22109 1 1 49 VAL CA C -3.864 -23.957 -2.481 1.00 . A A . 49 VAL CA 1 1
12 22110 1 1 49 VAL CB C -4.783 -25.074 -1.853 1.00 . A A . 49 VAL CB 1 1
12 22111 1 1 49 VAL CG1 C -5.649 -25.772 -2.909 1.00 . A A . 49 VAL CG1 1 1
12 22112 1 1 49 VAL CG2 C -3.951 -26.108 -1.088 1.00 . A A . 49 VAL CG2 1 1
12 22113 1 1 49 VAL H H -5.649 -23.049 -3.265 1.00 . A A . 49 VAL H 1 1
12 22114 1 1 49 VAL HA H -3.332 -23.456 -1.673 1.00 . A A . 49 VAL HA 1 1
12 22115 1 1 49 VAL HB H -5.452 -24.597 -1.147 1.00 . A A . 49 VAL HB 1 1
12 22116 1 1 49 VAL HG11 H -6.214 -25.030 -3.466 1.00 . A A . 49 VAL HG11 1 1
12 22117 1 1 49 VAL HG12 H -5.017 -26.337 -3.597 1.00 . A A . 49 VAL HG12 1 1
12 22118 1 1 49 VAL HG13 H -6.339 -26.454 -2.419 1.00 . A A . 49 VAL HG13 1 1
12 22119 1 1 49 VAL HG21 H -3.289 -25.602 -0.388 1.00 . A A . 49 VAL HG21 1 1
12 22120 1 1 49 VAL HG22 H -4.614 -26.771 -0.533 1.00 . A A . 49 VAL HG22 1 1
12 22121 1 1 49 VAL HG23 H -3.357 -26.700 -1.786 1.00 . A A . 49 VAL HG23 1 1
12 22122 1 1 49 VAL N N -4.642 -22.948 -3.218 1.00 . A A . 49 VAL N 1 1
12 22123 1 1 49 VAL O O -3.181 -24.924 -4.572 1.00 . A A . 49 VAL O 1 1
12 22124 1 1 50 GLU C C -0.110 -23.883 -5.026 1.00 . A A . 50 GLU C 1 1
12 22125 1 1 50 GLU CA C -0.362 -24.853 -3.849 1.00 . A A . 50 GLU CA 1 1
12 22126 1 1 50 GLU CB C -0.425 -26.305 -4.356 1.00 . A A . 50 GLU CB 1 1
12 22127 1 1 50 GLU CD C -0.589 -28.761 -3.761 1.00 . A A . 50 GLU CD 1 1
12 22128 1 1 50 GLU CG C -0.478 -27.339 -3.234 1.00 . A A . 50 GLU CG 1 1
12 22129 1 1 50 GLU H H -1.386 -24.181 -2.098 1.00 . A A . 50 GLU H 1 1
12 22130 1 1 50 GLU HA H 0.506 -24.784 -3.193 1.00 . A A . 50 GLU HA 1 1
12 22131 1 1 50 GLU HB2 H -1.302 -26.429 -4.987 1.00 . A A . 50 GLU HB2 1 1
12 22132 1 1 50 GLU HB3 H 0.459 -26.498 -4.964 1.00 . A A . 50 GLU HB3 1 1
12 22133 1 1 50 GLU HG2 H 0.426 -27.250 -2.629 1.00 . A A . 50 GLU HG2 1 1
12 22134 1 1 50 GLU HG3 H -1.340 -27.132 -2.601 1.00 . A A . 50 GLU HG3 1 1
12 22135 1 1 50 GLU N N -1.559 -24.493 -3.039 1.00 . A A . 50 GLU N 1 1
12 22136 1 1 50 GLU O O 1.021 -23.459 -5.274 1.00 . A A . 50 GLU O 1 1
12 22137 1 1 50 GLU OE1 O 0.325 -29.207 -4.488 1.00 . A A . 50 GLU OE1 1 1
12 22138 1 1 50 GLU OE2 O -1.591 -29.438 -3.438 1.00 . A A . 50 GLU OE2 1 1
12 22139 1 1 51 LYS C C -0.747 -21.189 -6.516 1.00 . A A . 51 LYS C 1 1
12 22140 1 1 51 LYS CA C -1.151 -22.616 -6.877 1.00 . A A . 51 LYS CA 1 1
12 22141 1 1 51 LYS CB C -2.548 -22.582 -7.507 1.00 . A A . 51 LYS CB 1 1
12 22142 1 1 51 LYS CD C -4.560 -23.931 -8.283 1.00 . A A . 51 LYS CD 1 1
12 22143 1 1 51 LYS CE C -5.354 -24.049 -6.976 1.00 . A A . 51 LYS CE 1 1
12 22144 1 1 51 LYS CG C -3.049 -23.948 -8.022 1.00 . A A . 51 LYS CG 1 1
12 22145 1 1 51 LYS H H -2.078 -23.900 -5.444 1.00 . A A . 51 LYS H 1 1
12 22146 1 1 51 LYS HA H -0.440 -22.999 -7.609 1.00 . A A . 51 LYS HA 1 1
12 22147 1 1 51 LYS HB2 H -3.241 -22.212 -6.758 1.00 . A A . 51 LYS HB2 1 1
12 22148 1 1 51 LYS HB3 H -2.543 -21.879 -8.340 1.00 . A A . 51 LYS HB3 1 1
12 22149 1 1 51 LYS HD2 H -4.821 -22.998 -8.784 1.00 . A A . 51 LYS HD2 1 1
12 22150 1 1 51 LYS HD3 H -4.821 -24.767 -8.932 1.00 . A A . 51 LYS HD3 1 1
12 22151 1 1 51 LYS HE2 H -5.213 -25.050 -6.558 1.00 . A A . 51 LYS HE2 1 1
12 22152 1 1 51 LYS HE3 H -4.966 -23.328 -6.260 1.00 . A A . 51 LYS HE3 1 1
12 22153 1 1 51 LYS HG2 H -2.528 -24.184 -8.950 1.00 . A A . 51 LYS HG2 1 1
12 22154 1 1 51 LYS HG3 H -2.830 -24.724 -7.291 1.00 . A A . 51 LYS HG3 1 1
12 22155 1 1 51 LYS HZ1 H -6.952 -23.023 -7.808 1.00 . A A . 51 LYS HZ1 1 1
12 22156 1 1 51 LYS HZ2 H -7.239 -23.550 -6.276 1.00 . A A . 51 LYS HZ2 1 1
12 22157 1 1 51 LYS HZ3 H -7.284 -24.618 -7.531 1.00 . A A . 51 LYS HZ3 1 1
12 22158 1 1 51 LYS N N -1.176 -23.518 -5.724 1.00 . A A . 51 LYS N 1 1
12 22159 1 1 51 LYS NZ N -6.816 -23.790 -7.168 1.00 . A A . 51 LYS NZ 1 1
12 22160 1 1 51 LYS O O -0.542 -20.362 -7.407 1.00 . A A . 51 LYS O 1 1
12 22161 1 1 52 VAL C C 1.109 -19.186 -5.379 1.00 . A A . 52 VAL C 1 1
12 22162 1 1 52 VAL CA C -0.211 -19.588 -4.749 1.00 . A A . 52 VAL CA 1 1
12 22163 1 1 52 VAL CB C -0.019 -19.536 -3.182 1.00 . A A . 52 VAL CB 1 1
12 22164 1 1 52 VAL CG1 C -1.281 -19.006 -2.479 1.00 . A A . 52 VAL CG1 1 1
12 22165 1 1 52 VAL CG2 C 0.358 -20.924 -2.604 1.00 . A A . 52 VAL CG2 1 1
12 22166 1 1 52 VAL H H -0.824 -21.621 -4.542 1.00 . A A . 52 VAL H 1 1
12 22167 1 1 52 VAL HA H -0.964 -18.855 -5.041 1.00 . A A . 52 VAL HA 1 1
12 22168 1 1 52 VAL HB H 0.797 -18.846 -2.968 1.00 . A A . 52 VAL HB 1 1
12 22169 1 1 52 VAL HG11 H -1.086 -18.879 -1.409 1.00 . A A . 52 VAL HG11 1 1
12 22170 1 1 52 VAL HG12 H -1.562 -18.043 -2.906 1.00 . A A . 52 VAL HG12 1 1
12 22171 1 1 52 VAL HG13 H -2.103 -19.707 -2.607 1.00 . A A . 52 VAL HG13 1 1
12 22172 1 1 52 VAL HG21 H 1.199 -21.343 -3.153 1.00 . A A . 52 VAL HG21 1 1
12 22173 1 1 52 VAL HG22 H 0.642 -20.810 -1.557 1.00 . A A . 52 VAL HG22 1 1
12 22174 1 1 52 VAL HG23 H -0.495 -21.599 -2.664 1.00 . A A . 52 VAL HG23 1 1
12 22175 1 1 52 VAL N N -0.622 -20.907 -5.227 1.00 . A A . 52 VAL N 1 1
12 22176 1 1 52 VAL O O 1.287 -18.019 -5.703 1.00 . A A . 52 VAL O 1 1
12 22177 1 1 53 HIS C C 3.946 -18.718 -5.266 1.00 . A A . 53 HIS C 1 1
12 22178 1 1 53 HIS CA C 3.381 -19.902 -6.045 1.00 . A A . 53 HIS CA 1 1
12 22179 1 1 53 HIS CB C 3.389 -19.610 -7.554 1.00 . A A . 53 HIS CB 1 1
12 22180 1 1 53 HIS CD2 C 3.903 -21.695 -9.014 1.00 . A A . 53 HIS CD2 1 1
12 22181 1 1 53 HIS CE1 C 1.905 -22.285 -9.506 1.00 . A A . 53 HIS CE1 1 1
12 22182 1 1 53 HIS CG C 3.076 -20.802 -8.404 1.00 . A A . 53 HIS CG 1 1
12 22183 1 1 53 HIS H H 1.775 -21.106 -5.293 1.00 . A A . 53 HIS H 1 1
12 22184 1 1 53 HIS HA H 3.999 -20.780 -5.857 1.00 . A A . 53 HIS HA 1 1
12 22185 1 1 53 HIS HB2 H 2.664 -18.826 -7.768 1.00 . A A . 53 HIS HB2 1 1
12 22186 1 1 53 HIS HB3 H 4.378 -19.248 -7.831 1.00 . A A . 53 HIS HB3 1 1
12 22187 1 1 53 HIS HD1 H 0.942 -20.761 -8.440 1.00 . A A . 53 HIS HD1 1 1
12 22188 1 1 53 HIS HD2 H 4.982 -21.676 -8.963 1.00 . A A . 53 HIS HD2 1 1
12 22189 1 1 53 HIS HE1 H 1.057 -22.821 -9.911 1.00 . A A . 53 HIS HE1 1 1
12 22190 1 1 53 HIS N N 2.019 -20.153 -5.542 1.00 . A A . 53 HIS N 1 1
12 22191 1 1 53 HIS ND1 N 1.810 -21.207 -8.738 1.00 . A A . 53 HIS ND1 1 1
12 22192 1 1 53 HIS NE2 N 3.160 -22.626 -9.711 1.00 . A A . 53 HIS NE2 1 1
12 22193 1 1 53 HIS O O 4.040 -17.613 -5.781 1.00 . A A . 53 HIS O 1 1
12 22194 1 1 54 LEU C C 5.671 -16.853 -3.640 1.00 . A A . 54 LEU C 1 1
12 22195 1 1 54 LEU CA C 4.671 -17.870 -3.095 1.00 . A A . 54 LEU CA 1 1
12 22196 1 1 54 LEU CB C 5.185 -18.449 -1.771 1.00 . A A . 54 LEU CB 1 1
12 22197 1 1 54 LEU CD1 C 4.840 -19.865 0.266 1.00 . A A . 54 LEU CD1 1 1
12 22198 1 1 54 LEU CD2 C 3.007 -18.319 -0.444 1.00 . A A . 54 LEU CD2 1 1
12 22199 1 1 54 LEU CG C 4.147 -19.225 -0.934 1.00 . A A . 54 LEU CG 1 1
12 22200 1 1 54 LEU H H 4.270 -19.894 -3.651 1.00 . A A . 54 LEU H 1 1
12 22201 1 1 54 LEU HA H 3.765 -17.308 -2.878 1.00 . A A . 54 LEU HA 1 1
12 22202 1 1 54 LEU HB2 H 6.021 -19.112 -1.988 1.00 . A A . 54 LEU HB2 1 1
12 22203 1 1 54 LEU HB3 H 5.560 -17.623 -1.164 1.00 . A A . 54 LEU HB3 1 1
12 22204 1 1 54 LEU HD11 H 4.113 -20.440 0.842 1.00 . A A . 54 LEU HD11 1 1
12 22205 1 1 54 LEU HD12 H 5.275 -19.091 0.899 1.00 . A A . 54 LEU HD12 1 1
12 22206 1 1 54 LEU HD13 H 5.627 -20.536 -0.080 1.00 . A A . 54 LEU HD13 1 1
12 22207 1 1 54 LEU HD21 H 2.340 -18.888 0.206 1.00 . A A . 54 LEU HD21 1 1
12 22208 1 1 54 LEU HD22 H 2.435 -17.949 -1.294 1.00 . A A . 54 LEU HD22 1 1
12 22209 1 1 54 LEU HD23 H 3.414 -17.472 0.111 1.00 . A A . 54 LEU HD23 1 1
12 22210 1 1 54 LEU HG H 3.722 -20.017 -1.549 1.00 . A A . 54 LEU HG 1 1
12 22211 1 1 54 LEU N N 4.294 -18.953 -4.009 1.00 . A A . 54 LEU N 1 1
12 22212 1 1 54 LEU O O 5.513 -15.684 -3.384 1.00 . A A . 54 LEU O 1 1
12 22213 1 1 55 GLU C C 6.914 -15.314 -5.913 1.00 . A A . 55 GLU C 1 1
12 22214 1 1 55 GLU CA C 7.627 -16.294 -4.966 1.00 . A A . 55 GLU CA 1 1
12 22215 1 1 55 GLU CB C 8.721 -17.036 -5.730 1.00 . A A . 55 GLU CB 1 1
12 22216 1 1 55 GLU CD C 10.502 -18.807 -5.688 1.00 . A A . 55 GLU CD 1 1
12 22217 1 1 55 GLU CG C 9.549 -17.968 -4.861 1.00 . A A . 55 GLU CG 1 1
12 22218 1 1 55 GLU H H 6.795 -18.242 -4.604 1.00 . A A . 55 GLU H 1 1
12 22219 1 1 55 GLU HA H 8.079 -15.724 -4.152 1.00 . A A . 55 GLU HA 1 1
12 22220 1 1 55 GLU HB2 H 8.248 -17.624 -6.517 1.00 . A A . 55 GLU HB2 1 1
12 22221 1 1 55 GLU HB3 H 9.383 -16.307 -6.196 1.00 . A A . 55 GLU HB3 1 1
12 22222 1 1 55 GLU HG2 H 10.116 -17.374 -4.142 1.00 . A A . 55 GLU HG2 1 1
12 22223 1 1 55 GLU HG3 H 8.883 -18.637 -4.314 1.00 . A A . 55 GLU HG3 1 1
12 22224 1 1 55 GLU N N 6.675 -17.263 -4.398 1.00 . A A . 55 GLU N 1 1
12 22225 1 1 55 GLU O O 7.077 -14.089 -5.817 1.00 . A A . 55 GLU O 1 1
12 22226 1 1 55 GLU OE1 O 10.009 -19.620 -6.500 1.00 . A A . 55 GLU OE1 1 1
12 22227 1 1 55 GLU OE2 O 11.729 -18.651 -5.540 1.00 . A A . 55 GLU OE2 1 1
12 22228 1 1 56 LYS C C 4.415 -14.155 -6.993 1.00 . A A . 56 LYS C 1 1
12 22229 1 1 56 LYS CA C 5.323 -15.081 -7.775 1.00 . A A . 56 LYS CA 1 1
12 22230 1 1 56 LYS CB C 4.470 -16.028 -8.651 1.00 . A A . 56 LYS CB 1 1
12 22231 1 1 56 LYS CD C 2.024 -16.119 -9.458 1.00 . A A . 56 LYS CD 1 1
12 22232 1 1 56 LYS CE C 1.240 -15.828 -8.153 1.00 . A A . 56 LYS CE 1 1
12 22233 1 1 56 LYS CG C 3.383 -15.358 -9.526 1.00 . A A . 56 LYS CG 1 1
12 22234 1 1 56 LYS H H 6.014 -16.873 -6.835 1.00 . A A . 56 LYS H 1 1
12 22235 1 1 56 LYS HA H 5.986 -14.483 -8.399 1.00 . A A . 56 LYS HA 1 1
12 22236 1 1 56 LYS HB2 H 5.138 -16.596 -9.299 1.00 . A A . 56 LYS HB2 1 1
12 22237 1 1 56 LYS HB3 H 3.975 -16.731 -7.998 1.00 . A A . 56 LYS HB3 1 1
12 22238 1 1 56 LYS HD2 H 1.412 -15.813 -10.307 1.00 . A A . 56 LYS HD2 1 1
12 22239 1 1 56 LYS HD3 H 2.213 -17.190 -9.533 1.00 . A A . 56 LYS HD3 1 1
12 22240 1 1 56 LYS HE2 H 1.875 -16.073 -7.300 1.00 . A A . 56 LYS HE2 1 1
12 22241 1 1 56 LYS HE3 H 1.011 -14.759 -8.115 1.00 . A A . 56 LYS HE3 1 1
12 22242 1 1 56 LYS HG2 H 3.228 -14.335 -9.203 1.00 . A A . 56 LYS HG2 1 1
12 22243 1 1 56 LYS HG3 H 3.729 -15.343 -10.560 1.00 . A A . 56 LYS HG3 1 1
12 22244 1 1 56 LYS HZ1 H 0.141 -17.607 -7.970 1.00 . A A . 56 LYS HZ1 1 1
12 22245 1 1 56 LYS HZ2 H -0.658 -16.438 -8.817 1.00 . A A . 56 LYS HZ2 1 1
12 22246 1 1 56 LYS HZ3 H -0.550 -16.347 -7.178 1.00 . A A . 56 LYS HZ3 1 1
12 22247 1 1 56 LYS N N 6.108 -15.868 -6.815 1.00 . A A . 56 LYS N 1 1
12 22248 1 1 56 LYS NZ N -0.061 -16.617 -8.024 1.00 . A A . 56 LYS NZ 1 1
12 22249 1 1 56 LYS O O 4.311 -12.972 -7.292 1.00 . A A . 56 LYS O 1 1
12 22250 1 1 57 LYS C C 3.449 -12.819 -4.439 1.00 . A A . 57 LYS C 1 1
12 22251 1 1 57 LYS CA C 2.790 -13.948 -5.214 1.00 . A A . 57 LYS CA 1 1
12 22252 1 1 57 LYS CB C 2.026 -14.879 -4.276 1.00 . A A . 57 LYS CB 1 1
12 22253 1 1 57 LYS CD C 0.185 -13.267 -3.801 1.00 . A A . 57 LYS CD 1 1
12 22254 1 1 57 LYS CE C -1.272 -13.146 -3.505 1.00 . A A . 57 LYS CE 1 1
12 22255 1 1 57 LYS CG C 0.525 -14.653 -4.311 1.00 . A A . 57 LYS CG 1 1
12 22256 1 1 57 LYS H H 3.898 -15.691 -5.770 1.00 . A A . 57 LYS H 1 1
12 22257 1 1 57 LYS HA H 2.081 -13.497 -5.910 1.00 . A A . 57 LYS HA 1 1
12 22258 1 1 57 LYS HB2 H 2.227 -15.907 -4.566 1.00 . A A . 57 LYS HB2 1 1
12 22259 1 1 57 LYS HB3 H 2.384 -14.733 -3.256 1.00 . A A . 57 LYS HB3 1 1
12 22260 1 1 57 LYS HD2 H 0.746 -13.090 -2.889 1.00 . A A . 57 LYS HD2 1 1
12 22261 1 1 57 LYS HD3 H 0.461 -12.519 -4.543 1.00 . A A . 57 LYS HD3 1 1
12 22262 1 1 57 LYS HE2 H -1.835 -13.299 -4.426 1.00 . A A . 57 LYS HE2 1 1
12 22263 1 1 57 LYS HE3 H -1.550 -13.925 -2.796 1.00 . A A . 57 LYS HE3 1 1
12 22264 1 1 57 LYS HG2 H 0.161 -14.764 -5.332 1.00 . A A . 57 LYS HG2 1 1
12 22265 1 1 57 LYS HG3 H 0.042 -15.397 -3.681 1.00 . A A . 57 LYS HG3 1 1
12 22266 1 1 57 LYS HZ1 H -2.593 -11.845 -2.569 1.00 . A A . 57 LYS HZ1 1 1
12 22267 1 1 57 LYS HZ2 H -1.592 -11.091 -3.637 1.00 . A A . 57 LYS HZ2 1 1
12 22268 1 1 57 LYS HZ3 H -1.007 -11.577 -2.159 1.00 . A A . 57 LYS HZ3 1 1
12 22269 1 1 57 LYS N N 3.751 -14.709 -5.993 1.00 . A A . 57 LYS N 1 1
12 22270 1 1 57 LYS NZ N -1.645 -11.810 -2.918 1.00 . A A . 57 LYS NZ 1 1
12 22271 1 1 57 LYS O O 2.959 -11.704 -4.463 1.00 . A A . 57 LYS O 1 1
12 22272 1 1 58 LEU C C 5.689 -10.978 -4.000 1.00 . A A . 58 LEU C 1 1
12 22273 1 1 58 LEU CA C 5.291 -12.076 -3.034 1.00 . A A . 58 LEU CA 1 1
12 22274 1 1 58 LEU CB C 6.560 -12.665 -2.398 1.00 . A A . 58 LEU CB 1 1
12 22275 1 1 58 LEU CD1 C 7.648 -14.358 -0.900 1.00 . A A . 58 LEU CD1 1 1
12 22276 1 1 58 LEU CD2 C 6.066 -12.701 0.064 1.00 . A A . 58 LEU CD2 1 1
12 22277 1 1 58 LEU CG C 6.377 -13.543 -1.150 1.00 . A A . 58 LEU CG 1 1
12 22278 1 1 58 LEU H H 4.929 -14.047 -3.782 1.00 . A A . 58 LEU H 1 1
12 22279 1 1 58 LEU HA H 4.646 -11.655 -2.262 1.00 . A A . 58 LEU HA 1 1
12 22280 1 1 58 LEU HB2 H 7.066 -13.260 -3.157 1.00 . A A . 58 LEU HB2 1 1
12 22281 1 1 58 LEU HB3 H 7.220 -11.840 -2.132 1.00 . A A . 58 LEU HB3 1 1
12 22282 1 1 58 LEU HD11 H 7.514 -14.979 -0.014 1.00 . A A . 58 LEU HD11 1 1
12 22283 1 1 58 LEU HD12 H 8.495 -13.688 -0.747 1.00 . A A . 58 LEU HD12 1 1
12 22284 1 1 58 LEU HD13 H 7.843 -15.001 -1.758 1.00 . A A . 58 LEU HD13 1 1
12 22285 1 1 58 LEU HD21 H 5.922 -13.347 0.929 1.00 . A A . 58 LEU HD21 1 1
12 22286 1 1 58 LEU HD22 H 5.148 -12.139 -0.111 1.00 . A A . 58 LEU HD22 1 1
12 22287 1 1 58 LEU HD23 H 6.884 -12.009 0.260 1.00 . A A . 58 LEU HD23 1 1
12 22288 1 1 58 LEU HG H 5.551 -14.231 -1.316 1.00 . A A . 58 LEU HG 1 1
12 22289 1 1 58 LEU N N 4.562 -13.100 -3.779 1.00 . A A . 58 LEU N 1 1
12 22290 1 1 58 LEU O O 5.495 -9.799 -3.733 1.00 . A A . 58 LEU O 1 1
12 22291 1 1 59 ARG C C 5.498 -9.496 -6.535 1.00 . A A . 59 ARG C 1 1
12 22292 1 1 59 ARG CA C 6.672 -10.400 -6.141 1.00 . A A . 59 ARG CA 1 1
12 22293 1 1 59 ARG CB C 7.248 -11.168 -7.344 1.00 . A A . 59 ARG CB 1 1
12 22294 1 1 59 ARG CD C 7.119 -9.615 -9.395 1.00 . A A . 59 ARG CD 1 1
12 22295 1 1 59 ARG CG C 8.017 -10.351 -8.390 1.00 . A A . 59 ARG CG 1 1
12 22296 1 1 59 ARG CZ C 6.252 -11.349 -10.973 1.00 . A A . 59 ARG CZ 1 1
12 22297 1 1 59 ARG H H 6.372 -12.366 -5.326 1.00 . A A . 59 ARG H 1 1
12 22298 1 1 59 ARG HA H 7.450 -9.775 -5.703 1.00 . A A . 59 ARG HA 1 1
12 22299 1 1 59 ARG HB2 H 7.939 -11.912 -6.950 1.00 . A A . 59 ARG HB2 1 1
12 22300 1 1 59 ARG HB3 H 6.443 -11.707 -7.835 1.00 . A A . 59 ARG HB3 1 1
12 22301 1 1 59 ARG HD2 H 6.622 -8.800 -8.877 1.00 . A A . 59 ARG HD2 1 1
12 22302 1 1 59 ARG HD3 H 7.742 -9.190 -10.183 1.00 . A A . 59 ARG HD3 1 1
12 22303 1 1 59 ARG HE H 5.128 -10.362 -9.636 1.00 . A A . 59 ARG HE 1 1
12 22304 1 1 59 ARG HG2 H 8.653 -9.626 -7.881 1.00 . A A . 59 ARG HG2 1 1
12 22305 1 1 59 ARG HG3 H 8.658 -11.035 -8.945 1.00 . A A . 59 ARG HG3 1 1
12 22306 1 1 59 ARG HH11 H 8.229 -11.085 -11.207 1.00 . A A . 59 ARG HH11 1 1
12 22307 1 1 59 ARG HH12 H 7.497 -12.262 -12.263 1.00 . A A . 59 ARG HH12 1 1
12 22308 1 1 59 ARG HH21 H 4.301 -11.818 -10.966 1.00 . A A . 59 ARG HH21 1 1
12 22309 1 1 59 ARG HH22 H 5.296 -12.687 -12.123 1.00 . A A . 59 ARG HH22 1 1
12 22310 1 1 59 ARG N N 6.238 -11.372 -5.141 1.00 . A A . 59 ARG N 1 1
12 22311 1 1 59 ARG NE N 6.082 -10.467 -9.999 1.00 . A A . 59 ARG NE 1 1
12 22312 1 1 59 ARG NH1 N 7.418 -11.583 -11.527 1.00 . A A . 59 ARG NH1 1 1
12 22313 1 1 59 ARG NH2 N 5.213 -12.009 -11.392 1.00 . A A . 59 ARG NH2 1 1
12 22314 1 1 59 ARG O O 5.633 -8.270 -6.563 1.00 . A A . 59 ARG O 1 1
12 22315 1 1 60 ASP C C 2.553 -8.456 -6.230 1.00 . A A . 60 ASP C 1 1
12 22316 1 1 60 ASP CA C 3.183 -9.355 -7.297 1.00 . A A . 60 ASP CA 1 1
12 22317 1 1 60 ASP CB C 2.106 -10.331 -7.798 1.00 . A A . 60 ASP CB 1 1
12 22318 1 1 60 ASP CG C 2.495 -11.020 -9.097 1.00 . A A . 60 ASP CG 1 1
12 22319 1 1 60 ASP H H 4.294 -11.112 -6.779 1.00 . A A . 60 ASP H 1 1
12 22320 1 1 60 ASP HA H 3.484 -8.717 -8.127 1.00 . A A . 60 ASP HA 1 1
12 22321 1 1 60 ASP HB2 H 1.927 -11.087 -7.032 1.00 . A A . 60 ASP HB2 1 1
12 22322 1 1 60 ASP HB3 H 1.181 -9.777 -7.962 1.00 . A A . 60 ASP HB3 1 1
12 22323 1 1 60 ASP N N 4.360 -10.099 -6.841 1.00 . A A . 60 ASP N 1 1
12 22324 1 1 60 ASP O O 2.261 -7.295 -6.497 1.00 . A A . 60 ASP O 1 1
12 22325 1 1 60 ASP OD1 O 2.003 -12.135 -9.366 1.00 . A A . 60 ASP OD1 1 1
12 22326 1 1 60 ASP OD2 O 3.310 -10.448 -9.857 1.00 . A A . 60 ASP OD2 1 1
12 22327 1 1 61 GLU C C 2.497 -7.122 -3.395 1.00 . A A . 61 GLU C 1 1
12 22328 1 1 61 GLU CA C 1.620 -8.237 -3.988 1.00 . A A . 61 GLU CA 1 1
12 22329 1 1 61 GLU CB C 1.104 -9.218 -2.918 1.00 . A A . 61 GLU CB 1 1
12 22330 1 1 61 GLU CD C 1.688 -10.957 -1.160 1.00 . A A . 61 GLU CD 1 1
12 22331 1 1 61 GLU CG C 2.157 -9.749 -1.946 1.00 . A A . 61 GLU CG 1 1
12 22332 1 1 61 GLU H H 2.615 -9.944 -4.837 1.00 . A A . 61 GLU H 1 1
12 22333 1 1 61 GLU HA H 0.753 -7.764 -4.448 1.00 . A A . 61 GLU HA 1 1
12 22334 1 1 61 GLU HB2 H 0.325 -8.731 -2.346 1.00 . A A . 61 GLU HB2 1 1
12 22335 1 1 61 GLU HB3 H 0.656 -10.063 -3.439 1.00 . A A . 61 GLU HB3 1 1
12 22336 1 1 61 GLU HG2 H 3.044 -10.027 -2.508 1.00 . A A . 61 GLU HG2 1 1
12 22337 1 1 61 GLU HG3 H 2.427 -8.956 -1.248 1.00 . A A . 61 GLU HG3 1 1
12 22338 1 1 61 GLU N N 2.325 -8.985 -5.036 1.00 . A A . 61 GLU N 1 1
12 22339 1 1 61 GLU O O 2.046 -5.984 -3.191 1.00 . A A . 61 GLU O 1 1
12 22340 1 1 61 GLU OE1 O 2.530 -11.530 -0.433 1.00 . A A . 61 GLU OE1 1 1
12 22341 1 1 61 GLU OE2 O 0.495 -11.346 -1.268 1.00 . A A . 61 GLU OE2 1 1
12 22342 1 1 62 ILE C C 4.846 -5.366 -3.783 1.00 . A A . 62 ILE C 1 1
12 22343 1 1 62 ILE CA C 4.685 -6.413 -2.682 1.00 . A A . 62 ILE CA 1 1
12 22344 1 1 62 ILE CB C 6.050 -7.012 -2.236 1.00 . A A . 62 ILE CB 1 1
12 22345 1 1 62 ILE CD1 C 7.080 -8.822 -0.700 1.00 . A A . 62 ILE CD1 1 1
12 22346 1 1 62 ILE CG1 C 5.820 -8.090 -1.155 1.00 . A A . 62 ILE CG1 1 1
12 22347 1 1 62 ILE CG2 C 6.935 -5.921 -1.619 1.00 . A A . 62 ILE CG2 1 1
12 22348 1 1 62 ILE H H 4.095 -8.366 -3.265 1.00 . A A . 62 ILE H 1 1
12 22349 1 1 62 ILE HA H 4.238 -5.924 -1.819 1.00 . A A . 62 ILE HA 1 1
12 22350 1 1 62 ILE HB H 6.555 -7.455 -3.094 1.00 . A A . 62 ILE HB 1 1
12 22351 1 1 62 ILE HD11 H 7.634 -9.179 -1.568 1.00 . A A . 62 ILE HD11 1 1
12 22352 1 1 62 ILE HD12 H 7.702 -8.152 -0.109 1.00 . A A . 62 ILE HD12 1 1
12 22353 1 1 62 ILE HD13 H 6.794 -9.670 -0.083 1.00 . A A . 62 ILE HD13 1 1
12 22354 1 1 62 ILE HG12 H 5.371 -7.617 -0.289 1.00 . A A . 62 ILE HG12 1 1
12 22355 1 1 62 ILE HG13 H 5.117 -8.828 -1.528 1.00 . A A . 62 ILE HG13 1 1
12 22356 1 1 62 ILE HG21 H 7.936 -6.307 -1.447 1.00 . A A . 62 ILE HG21 1 1
12 22357 1 1 62 ILE HG22 H 6.994 -5.064 -2.284 1.00 . A A . 62 ILE HG22 1 1
12 22358 1 1 62 ILE HG23 H 6.497 -5.611 -0.667 1.00 . A A . 62 ILE HG23 1 1
12 22359 1 1 62 ILE N N 3.763 -7.424 -3.146 1.00 . A A . 62 ILE N 1 1
12 22360 1 1 62 ILE O O 4.933 -4.194 -3.472 1.00 . A A . 62 ILE O 1 1
12 22361 1 1 63 ASN C C 3.623 -3.860 -6.125 1.00 . A A . 63 ASN C 1 1
12 22362 1 1 63 ASN CA C 4.910 -4.690 -6.104 1.00 . A A . 63 ASN CA 1 1
12 22363 1 1 63 ASN CB C 5.141 -5.253 -7.506 1.00 . A A . 63 ASN CB 1 1
12 22364 1 1 63 ASN CG C 6.604 -5.274 -7.892 1.00 . A A . 63 ASN CG 1 1
12 22365 1 1 63 ASN H H 4.812 -6.716 -5.330 1.00 . A A . 63 ASN H 1 1
12 22366 1 1 63 ASN HA H 5.732 -4.020 -5.868 1.00 . A A . 63 ASN HA 1 1
12 22367 1 1 63 ASN HB2 H 4.727 -6.253 -7.569 1.00 . A A . 63 ASN HB2 1 1
12 22368 1 1 63 ASN HB3 H 4.615 -4.621 -8.221 1.00 . A A . 63 ASN HB3 1 1
12 22369 1 1 63 ASN HD21 H 7.955 -6.354 -8.876 1.00 . A A . 63 ASN HD21 1 1
12 22370 1 1 63 ASN HD22 H 6.339 -7.020 -8.814 1.00 . A A . 63 ASN HD22 1 1
12 22371 1 1 63 ASN N N 4.855 -5.737 -5.064 1.00 . A A . 63 ASN N 1 1
12 22372 1 1 63 ASN ND2 N 6.998 -6.296 -8.584 1.00 . A A . 63 ASN ND2 1 1
12 22373 1 1 63 ASN O O 3.650 -2.686 -6.482 1.00 . A A . 63 ASN O 1 1
12 22374 1 1 63 ASN OD1 O 7.369 -4.366 -7.577 1.00 . A A . 63 ASN OD1 1 1
12 22375 1 1 64 LEU C C 1.354 -2.693 -4.541 1.00 . A A . 64 LEU C 1 1
12 22376 1 1 64 LEU CA C 1.236 -3.728 -5.662 1.00 . A A . 64 LEU CA 1 1
12 22377 1 1 64 LEU CB C 0.095 -4.711 -5.351 1.00 . A A . 64 LEU CB 1 1
12 22378 1 1 64 LEU CD1 C -2.247 -5.374 -4.995 1.00 . A A . 64 LEU CD1 1 1
12 22379 1 1 64 LEU CD2 C -1.767 -2.951 -5.270 1.00 . A A . 64 LEU CD2 1 1
12 22380 1 1 64 LEU CG C -1.353 -4.346 -5.687 1.00 . A A . 64 LEU CG 1 1
12 22381 1 1 64 LEU H H 2.514 -5.437 -5.475 1.00 . A A . 64 LEU H 1 1
12 22382 1 1 64 LEU HA H 1.050 -3.226 -6.610 1.00 . A A . 64 LEU HA 1 1
12 22383 1 1 64 LEU HB2 H 0.317 -5.641 -5.872 1.00 . A A . 64 LEU HB2 1 1
12 22384 1 1 64 LEU HB3 H 0.130 -4.930 -4.289 1.00 . A A . 64 LEU HB3 1 1
12 22385 1 1 64 LEU HD11 H -1.983 -6.382 -5.321 1.00 . A A . 64 LEU HD11 1 1
12 22386 1 1 64 LEU HD12 H -3.288 -5.181 -5.237 1.00 . A A . 64 LEU HD12 1 1
12 22387 1 1 64 LEU HD13 H -2.118 -5.307 -3.912 1.00 . A A . 64 LEU HD13 1 1
12 22388 1 1 64 LEU HD21 H -1.612 -2.821 -4.194 1.00 . A A . 64 LEU HD21 1 1
12 22389 1 1 64 LEU HD22 H -2.818 -2.800 -5.494 1.00 . A A . 64 LEU HD22 1 1
12 22390 1 1 64 LEU HD23 H -1.182 -2.211 -5.812 1.00 . A A . 64 LEU HD23 1 1
12 22391 1 1 64 LEU HG H -1.486 -4.433 -6.763 1.00 . A A . 64 LEU HG 1 1
12 22392 1 1 64 LEU N N 2.504 -4.455 -5.737 1.00 . A A . 64 LEU N 1 1
12 22393 1 1 64 LEU O O 1.063 -1.502 -4.723 1.00 . A A . 64 LEU O 1 1
12 22394 1 1 65 ALA C C 3.052 -1.200 -2.533 1.00 . A A . 65 ALA C 1 1
12 22395 1 1 65 ALA CA C 1.962 -2.249 -2.240 1.00 . A A . 65 ALA CA 1 1
12 22396 1 1 65 ALA CB C 2.305 -3.049 -1.022 1.00 . A A . 65 ALA CB 1 1
12 22397 1 1 65 ALA H H 2.017 -4.136 -3.262 1.00 . A A . 65 ALA H 1 1
12 22398 1 1 65 ALA HA H 1.020 -1.727 -2.061 1.00 . A A . 65 ALA HA 1 1
12 22399 1 1 65 ALA HB1 H 3.225 -3.602 -1.197 1.00 . A A . 65 ALA HB1 1 1
12 22400 1 1 65 ALA HB2 H 2.434 -2.378 -0.173 1.00 . A A . 65 ALA HB2 1 1
12 22401 1 1 65 ALA HB3 H 1.494 -3.748 -0.804 1.00 . A A . 65 ALA HB3 1 1
12 22402 1 1 65 ALA N N 1.797 -3.147 -3.378 1.00 . A A . 65 ALA N 1 1
12 22403 1 1 65 ALA O O 2.983 -0.064 -2.083 1.00 . A A . 65 ALA O 1 1
12 22404 1 1 66 LYS C C 4.535 0.408 -4.643 1.00 . A A . 66 LYS C 1 1
12 22405 1 1 66 LYS CA C 5.113 -0.673 -3.740 1.00 . A A . 66 LYS CA 1 1
12 22406 1 1 66 LYS CB C 6.183 -1.463 -4.488 1.00 . A A . 66 LYS CB 1 1
12 22407 1 1 66 LYS CD C 8.225 -1.584 -5.816 1.00 . A A . 66 LYS CD 1 1
12 22408 1 1 66 LYS CE C 9.458 -0.893 -6.341 1.00 . A A . 66 LYS CE 1 1
12 22409 1 1 66 LYS CG C 7.382 -0.676 -4.951 1.00 . A A . 66 LYS CG 1 1
12 22410 1 1 66 LYS H H 4.088 -2.554 -3.619 1.00 . A A . 66 LYS H 1 1
12 22411 1 1 66 LYS HA H 5.557 -0.201 -2.865 1.00 . A A . 66 LYS HA 1 1
12 22412 1 1 66 LYS HB2 H 6.532 -2.266 -3.840 1.00 . A A . 66 LYS HB2 1 1
12 22413 1 1 66 LYS HB3 H 5.722 -1.910 -5.362 1.00 . A A . 66 LYS HB3 1 1
12 22414 1 1 66 LYS HD2 H 8.523 -2.457 -5.233 1.00 . A A . 66 LYS HD2 1 1
12 22415 1 1 66 LYS HD3 H 7.622 -1.917 -6.662 1.00 . A A . 66 LYS HD3 1 1
12 22416 1 1 66 LYS HE2 H 9.163 -0.001 -6.899 1.00 . A A . 66 LYS HE2 1 1
12 22417 1 1 66 LYS HE3 H 10.099 -0.604 -5.505 1.00 . A A . 66 LYS HE3 1 1
12 22418 1 1 66 LYS HG2 H 7.057 0.182 -5.538 1.00 . A A . 66 LYS HG2 1 1
12 22419 1 1 66 LYS HG3 H 7.960 -0.338 -4.090 1.00 . A A . 66 LYS HG3 1 1
12 22420 1 1 66 LYS HZ1 H 9.570 -2.138 -7.989 1.00 . A A . 66 LYS HZ1 1 1
12 22421 1 1 66 LYS HZ2 H 10.485 -2.648 -6.718 1.00 . A A . 66 LYS HZ2 1 1
12 22422 1 1 66 LYS HZ3 H 10.996 -1.379 -7.642 1.00 . A A . 66 LYS HZ3 1 1
12 22423 1 1 66 LYS N N 4.050 -1.586 -3.311 1.00 . A A . 66 LYS N 1 1
12 22424 1 1 66 LYS NZ N 10.188 -1.838 -7.245 1.00 . A A . 66 LYS NZ 1 1
12 22425 1 1 66 LYS O O 4.960 1.558 -4.578 1.00 . A A . 66 LYS O 1 1
12 22426 1 1 67 GLN C C 2.198 2.003 -5.360 1.00 . A A . 67 GLN C 1 1
12 22427 1 1 67 GLN CA C 2.897 1.048 -6.309 1.00 . A A . 67 GLN CA 1 1
12 22428 1 1 67 GLN CB C 1.878 0.424 -7.270 1.00 . A A . 67 GLN CB 1 1
12 22429 1 1 67 GLN CD C 0.014 0.908 -8.931 1.00 . A A . 67 GLN CD 1 1
12 22430 1 1 67 GLN CG C 1.188 1.468 -8.157 1.00 . A A . 67 GLN CG 1 1
12 22431 1 1 67 GLN H H 3.260 -0.915 -5.529 1.00 . A A . 67 GLN H 1 1
12 22432 1 1 67 GLN HA H 3.645 1.598 -6.880 1.00 . A A . 67 GLN HA 1 1
12 22433 1 1 67 GLN HB2 H 2.382 -0.305 -7.902 1.00 . A A . 67 GLN HB2 1 1
12 22434 1 1 67 GLN HB3 H 1.119 -0.088 -6.689 1.00 . A A . 67 GLN HB3 1 1
12 22435 1 1 67 GLN HE21 H -1.767 0.021 -8.712 1.00 . A A . 67 GLN HE21 1 1
12 22436 1 1 67 GLN HE22 H -0.913 0.367 -7.228 1.00 . A A . 67 GLN HE22 1 1
12 22437 1 1 67 GLN HG2 H 0.824 2.281 -7.532 1.00 . A A . 67 GLN HG2 1 1
12 22438 1 1 67 GLN HG3 H 1.917 1.870 -8.860 1.00 . A A . 67 GLN HG3 1 1
12 22439 1 1 67 GLN N N 3.562 0.053 -5.475 1.00 . A A . 67 GLN N 1 1
12 22440 1 1 67 GLN NE2 N -0.963 0.388 -8.233 1.00 . A A . 67 GLN NE2 1 1
12 22441 1 1 67 GLN O O 2.383 3.206 -5.465 1.00 . A A . 67 GLN O 1 1
12 22442 1 1 67 GLN OE1 O -0.010 0.958 -10.149 1.00 . A A . 67 GLN OE1 1 1
12 22443 1 1 68 GLU C C 1.773 3.218 -2.694 1.00 . A A . 68 GLU C 1 1
12 22444 1 1 68 GLU CA C 0.758 2.315 -3.423 1.00 . A A . 68 GLU CA 1 1
12 22445 1 1 68 GLU CB C 0.012 1.432 -2.420 1.00 . A A . 68 GLU CB 1 1
12 22446 1 1 68 GLU CD C -1.763 1.287 -0.643 1.00 . A A . 68 GLU CD 1 1
12 22447 1 1 68 GLU CG C -0.994 2.187 -1.596 1.00 . A A . 68 GLU CG 1 1
12 22448 1 1 68 GLU H H 1.247 0.463 -4.396 1.00 . A A . 68 GLU H 1 1
12 22449 1 1 68 GLU HA H 0.035 2.954 -3.930 1.00 . A A . 68 GLU HA 1 1
12 22450 1 1 68 GLU HB2 H -0.505 0.651 -2.971 1.00 . A A . 68 GLU HB2 1 1
12 22451 1 1 68 GLU HB3 H 0.728 0.961 -1.753 1.00 . A A . 68 GLU HB3 1 1
12 22452 1 1 68 GLU HG2 H -0.478 2.953 -1.025 1.00 . A A . 68 GLU HG2 1 1
12 22453 1 1 68 GLU HG3 H -1.700 2.673 -2.269 1.00 . A A . 68 GLU HG3 1 1
12 22454 1 1 68 GLU N N 1.415 1.472 -4.427 1.00 . A A . 68 GLU N 1 1
12 22455 1 1 68 GLU O O 1.550 4.416 -2.535 1.00 . A A . 68 GLU O 1 1
12 22456 1 1 68 GLU OE1 O -1.784 1.586 0.570 1.00 . A A . 68 GLU OE1 1 1
12 22457 1 1 68 GLU OE2 O -2.354 0.290 -1.110 1.00 . A A . 68 GLU OE2 1 1
12 22458 1 1 69 ALA C C 4.480 4.573 -2.467 1.00 . A A . 69 ALA C 1 1
12 22459 1 1 69 ALA CA C 3.944 3.418 -1.599 1.00 . A A . 69 ALA CA 1 1
12 22460 1 1 69 ALA CB C 5.086 2.483 -1.192 1.00 . A A . 69 ALA CB 1 1
12 22461 1 1 69 ALA H H 3.039 1.655 -2.418 1.00 . A A . 69 ALA H 1 1
12 22462 1 1 69 ALA HA H 3.515 3.851 -0.694 1.00 . A A . 69 ALA HA 1 1
12 22463 1 1 69 ALA HB1 H 4.702 1.705 -0.529 1.00 . A A . 69 ALA HB1 1 1
12 22464 1 1 69 ALA HB2 H 5.519 2.022 -2.078 1.00 . A A . 69 ALA HB2 1 1
12 22465 1 1 69 ALA HB3 H 5.854 3.051 -0.672 1.00 . A A . 69 ALA HB3 1 1
12 22466 1 1 69 ALA N N 2.897 2.652 -2.276 1.00 . A A . 69 ALA N 1 1
12 22467 1 1 69 ALA O O 4.758 5.661 -1.960 1.00 . A A . 69 ALA O 1 1
12 22468 1 1 70 GLN C C 4.043 6.547 -4.675 1.00 . A A . 70 GLN C 1 1
12 22469 1 1 70 GLN CA C 5.067 5.414 -4.674 1.00 . A A . 70 GLN CA 1 1
12 22470 1 1 70 GLN CB C 5.241 4.884 -6.101 1.00 . A A . 70 GLN CB 1 1
12 22471 1 1 70 GLN CD C 5.918 5.417 -8.480 1.00 . A A . 70 GLN CD 1 1
12 22472 1 1 70 GLN CG C 5.862 5.909 -7.052 1.00 . A A . 70 GLN CG 1 1
12 22473 1 1 70 GLN H H 4.397 3.436 -4.155 1.00 . A A . 70 GLN H 1 1
12 22474 1 1 70 GLN HA H 6.022 5.799 -4.320 1.00 . A A . 70 GLN HA 1 1
12 22475 1 1 70 GLN HB2 H 5.877 3.999 -6.074 1.00 . A A . 70 GLN HB2 1 1
12 22476 1 1 70 GLN HB3 H 4.267 4.597 -6.492 1.00 . A A . 70 GLN HB3 1 1
12 22477 1 1 70 GLN HE21 H 5.485 5.952 -10.355 1.00 . A A . 70 GLN HE21 1 1
12 22478 1 1 70 GLN HE22 H 5.110 7.154 -9.129 1.00 . A A . 70 GLN HE22 1 1
12 22479 1 1 70 GLN HG2 H 5.267 6.821 -7.027 1.00 . A A . 70 GLN HG2 1 1
12 22480 1 1 70 GLN HG3 H 6.871 6.142 -6.716 1.00 . A A . 70 GLN HG3 1 1
12 22481 1 1 70 GLN N N 4.615 4.352 -3.769 1.00 . A A . 70 GLN N 1 1
12 22482 1 1 70 GLN NE2 N 5.469 6.230 -9.396 1.00 . A A . 70 GLN NE2 1 1
12 22483 1 1 70 GLN O O 4.404 7.730 -4.639 1.00 . A A . 70 GLN O 1 1
12 22484 1 1 70 GLN OE1 O 6.375 4.314 -8.752 1.00 . A A . 70 GLN OE1 1 1
12 22485 1 1 71 ARG C C 1.816 7.983 -3.387 1.00 . A A . 71 ARG C 1 1
12 22486 1 1 71 ARG CA C 1.700 7.187 -4.671 1.00 . A A . 71 ARG CA 1 1
12 22487 1 1 71 ARG CB C 0.304 6.546 -4.733 1.00 . A A . 71 ARG CB 1 1
12 22488 1 1 71 ARG CD C 0.230 6.278 -7.234 1.00 . A A . 71 ARG CD 1 1
12 22489 1 1 71 ARG CG C 0.047 5.602 -5.903 1.00 . A A . 71 ARG CG 1 1
12 22490 1 1 71 ARG CZ C 0.211 5.674 -9.639 1.00 . A A . 71 ARG CZ 1 1
12 22491 1 1 71 ARG H H 2.514 5.199 -4.713 1.00 . A A . 71 ARG H 1 1
12 22492 1 1 71 ARG HA H 1.828 7.869 -5.516 1.00 . A A . 71 ARG HA 1 1
12 22493 1 1 71 ARG HB2 H 0.145 5.988 -3.818 1.00 . A A . 71 ARG HB2 1 1
12 22494 1 1 71 ARG HB3 H -0.434 7.343 -4.768 1.00 . A A . 71 ARG HB3 1 1
12 22495 1 1 71 ARG HD2 H -0.478 7.101 -7.307 1.00 . A A . 71 ARG HD2 1 1
12 22496 1 1 71 ARG HD3 H 1.243 6.678 -7.295 1.00 . A A . 71 ARG HD3 1 1
12 22497 1 1 71 ARG HE H -0.296 4.435 -8.140 1.00 . A A . 71 ARG HE 1 1
12 22498 1 1 71 ARG HG2 H 0.725 4.770 -5.841 1.00 . A A . 71 ARG HG2 1 1
12 22499 1 1 71 ARG HG3 H -0.972 5.224 -5.833 1.00 . A A . 71 ARG HG3 1 1
12 22500 1 1 71 ARG HH11 H 0.759 7.598 -9.320 1.00 . A A . 71 ARG HH11 1 1
12 22501 1 1 71 ARG HH12 H 0.750 7.067 -10.986 1.00 . A A . 71 ARG HH12 1 1
12 22502 1 1 71 ARG HH21 H -0.301 3.843 -10.293 1.00 . A A . 71 ARG HH21 1 1
12 22503 1 1 71 ARG HH22 H 0.134 4.997 -11.521 1.00 . A A . 71 ARG HH22 1 1
12 22504 1 1 71 ARG N N 2.765 6.186 -4.693 1.00 . A A . 71 ARG N 1 1
12 22505 1 1 71 ARG NE N 0.019 5.359 -8.362 1.00 . A A . 71 ARG NE 1 1
12 22506 1 1 71 ARG NH1 N 0.605 6.860 -10.020 1.00 . A A . 71 ARG NH1 1 1
12 22507 1 1 71 ARG NH2 N 0.000 4.766 -10.554 1.00 . A A . 71 ARG NH2 1 1
12 22508 1 1 71 ARG O O 1.640 9.182 -3.388 1.00 . A A . 71 ARG O 1 1
12 22509 1 1 72 LEU C C 3.511 8.821 -0.917 1.00 . A A . 72 LEU C 1 1
12 22510 1 1 72 LEU CA C 2.241 7.973 -0.993 1.00 . A A . 72 LEU CA 1 1
12 22511 1 1 72 LEU CB C 2.137 6.934 0.118 1.00 . A A . 72 LEU CB 1 1
12 22512 1 1 72 LEU CD1 C 0.635 4.962 0.627 1.00 . A A . 72 LEU CD1 1 1
12 22513 1 1 72 LEU CD2 C -0.182 7.257 1.084 1.00 . A A . 72 LEU CD2 1 1
12 22514 1 1 72 LEU CG C 0.692 6.394 0.175 1.00 . A A . 72 LEU CG 1 1
12 22515 1 1 72 LEU H H 2.289 6.313 -2.324 1.00 . A A . 72 LEU H 1 1
12 22516 1 1 72 LEU HA H 1.406 8.639 -0.878 1.00 . A A . 72 LEU HA 1 1
12 22517 1 1 72 LEU HB2 H 2.823 6.117 -0.092 1.00 . A A . 72 LEU HB2 1 1
12 22518 1 1 72 LEU HB3 H 2.392 7.388 1.075 1.00 . A A . 72 LEU HB3 1 1
12 22519 1 1 72 LEU HD11 H -0.396 4.604 0.590 1.00 . A A . 72 LEU HD11 1 1
12 22520 1 1 72 LEU HD12 H 1.001 4.876 1.633 1.00 . A A . 72 LEU HD12 1 1
12 22521 1 1 72 LEU HD13 H 1.242 4.344 -0.029 1.00 . A A . 72 LEU HD13 1 1
12 22522 1 1 72 LEU HD21 H -0.143 8.294 0.757 1.00 . A A . 72 LEU HD21 1 1
12 22523 1 1 72 LEU HD22 H 0.177 7.191 2.106 1.00 . A A . 72 LEU HD22 1 1
12 22524 1 1 72 LEU HD23 H -1.212 6.906 1.038 1.00 . A A . 72 LEU HD23 1 1
12 22525 1 1 72 LEU HG H 0.275 6.436 -0.825 1.00 . A A . 72 LEU HG 1 1
12 22526 1 1 72 LEU N N 2.129 7.312 -2.287 1.00 . A A . 72 LEU N 1 1
12 22527 1 1 72 LEU O O 3.566 9.794 -0.176 1.00 . A A . 72 LEU O 1 1
12 22528 1 1 73 LYS C C 5.359 10.584 -2.638 1.00 . A A . 73 LYS C 1 1
12 22529 1 1 73 LYS CA C 5.714 9.328 -1.829 1.00 . A A . 73 LYS CA 1 1
12 22530 1 1 73 LYS CB C 6.857 8.530 -2.495 1.00 . A A . 73 LYS CB 1 1
12 22531 1 1 73 LYS CD C 7.936 9.789 -4.428 1.00 . A A . 73 LYS CD 1 1
12 22532 1 1 73 LYS CE C 9.191 10.431 -4.975 1.00 . A A . 73 LYS CE 1 1
12 22533 1 1 73 LYS CG C 8.083 9.346 -2.960 1.00 . A A . 73 LYS CG 1 1
12 22534 1 1 73 LYS H H 4.456 7.639 -2.270 1.00 . A A . 73 LYS H 1 1
12 22535 1 1 73 LYS HA H 6.029 9.638 -0.836 1.00 . A A . 73 LYS HA 1 1
12 22536 1 1 73 LYS HB2 H 7.195 7.777 -1.783 1.00 . A A . 73 LYS HB2 1 1
12 22537 1 1 73 LYS HB3 H 6.458 8.007 -3.357 1.00 . A A . 73 LYS HB3 1 1
12 22538 1 1 73 LYS HD2 H 7.684 8.923 -5.042 1.00 . A A . 73 LYS HD2 1 1
12 22539 1 1 73 LYS HD3 H 7.132 10.513 -4.500 1.00 . A A . 73 LYS HD3 1 1
12 22540 1 1 73 LYS HE2 H 9.515 11.224 -4.298 1.00 . A A . 73 LYS HE2 1 1
12 22541 1 1 73 LYS HE3 H 9.978 9.680 -5.061 1.00 . A A . 73 LYS HE3 1 1
12 22542 1 1 73 LYS HG2 H 8.204 10.221 -2.321 1.00 . A A . 73 LYS HG2 1 1
12 22543 1 1 73 LYS HG3 H 8.970 8.719 -2.873 1.00 . A A . 73 LYS HG3 1 1
12 22544 1 1 73 LYS HZ1 H 8.264 11.820 -6.212 1.00 . A A . 73 LYS HZ1 1 1
12 22545 1 1 73 LYS HZ2 H 8.456 10.338 -6.919 1.00 . A A . 73 LYS HZ2 1 1
12 22546 1 1 73 LYS HZ3 H 9.748 11.353 -6.751 1.00 . A A . 73 LYS HZ3 1 1
12 22547 1 1 73 LYS N N 4.516 8.487 -1.713 1.00 . A A . 73 LYS N 1 1
12 22548 1 1 73 LYS NZ N 8.896 11.024 -6.324 1.00 . A A . 73 LYS NZ 1 1
12 22549 1 1 73 LYS O O 5.709 11.710 -2.255 1.00 . A A . 73 LYS O 1 1
12 22550 1 1 74 GLU C C 3.336 12.445 -3.851 1.00 . A A . 74 GLU C 1 1
12 22551 1 1 74 GLU CA C 4.324 11.548 -4.600 1.00 . A A . 74 GLU CA 1 1
12 22552 1 1 74 GLU CB C 3.821 11.078 -5.968 1.00 . A A . 74 GLU CB 1 1
12 22553 1 1 74 GLU CD C 4.639 10.119 -8.211 1.00 . A A . 74 GLU CD 1 1
12 22554 1 1 74 GLU CG C 4.978 10.449 -6.768 1.00 . A A . 74 GLU CG 1 1
12 22555 1 1 74 GLU H H 4.382 9.468 -4.047 1.00 . A A . 74 GLU H 1 1
12 22556 1 1 74 GLU HA H 5.226 12.133 -4.768 1.00 . A A . 74 GLU HA 1 1
12 22557 1 1 74 GLU HB2 H 3.026 10.345 -5.833 1.00 . A A . 74 GLU HB2 1 1
12 22558 1 1 74 GLU HB3 H 3.431 11.936 -6.515 1.00 . A A . 74 GLU HB3 1 1
12 22559 1 1 74 GLU HG2 H 5.816 11.148 -6.766 1.00 . A A . 74 GLU HG2 1 1
12 22560 1 1 74 GLU HG3 H 5.299 9.537 -6.268 1.00 . A A . 74 GLU HG3 1 1
12 22561 1 1 74 GLU N N 4.670 10.402 -3.755 1.00 . A A . 74 GLU N 1 1
12 22562 1 1 74 GLU O O 3.365 13.668 -3.969 1.00 . A A . 74 GLU O 1 1
12 22563 1 1 74 GLU OE1 O 4.223 11.029 -8.960 1.00 . A A . 74 GLU OE1 1 1
12 22564 1 1 74 GLU OE2 O 4.829 8.941 -8.608 1.00 . A A . 74 GLU OE2 1 1
12 22565 1 1 75 LEU C C 2.427 13.356 -1.102 1.00 . A A . 75 LEU C 1 1
12 22566 1 1 75 LEU CA C 1.618 12.578 -2.142 1.00 . A A . 75 LEU CA 1 1
12 22567 1 1 75 LEU CB C 0.688 11.613 -1.405 1.00 . A A . 75 LEU CB 1 1
12 22568 1 1 75 LEU CD1 C -1.167 9.940 -1.474 1.00 . A A . 75 LEU CD1 1 1
12 22569 1 1 75 LEU CD2 C -1.647 12.319 -1.957 1.00 . A A . 75 LEU CD2 1 1
12 22570 1 1 75 LEU CG C -0.619 11.213 -2.094 1.00 . A A . 75 LEU CG 1 1
12 22571 1 1 75 LEU H H 2.466 10.818 -3.006 1.00 . A A . 75 LEU H 1 1
12 22572 1 1 75 LEU HA H 1.026 13.281 -2.730 1.00 . A A . 75 LEU HA 1 1
12 22573 1 1 75 LEU HB2 H 1.250 10.710 -1.194 1.00 . A A . 75 LEU HB2 1 1
12 22574 1 1 75 LEU HB3 H 0.434 12.059 -0.458 1.00 . A A . 75 LEU HB3 1 1
12 22575 1 1 75 LEU HD11 H -1.289 10.068 -0.399 1.00 . A A . 75 LEU HD11 1 1
12 22576 1 1 75 LEU HD12 H -0.483 9.118 -1.670 1.00 . A A . 75 LEU HD12 1 1
12 22577 1 1 75 LEU HD13 H -2.125 9.702 -1.924 1.00 . A A . 75 LEU HD13 1 1
12 22578 1 1 75 LEU HD21 H -2.555 12.031 -2.484 1.00 . A A . 75 LEU HD21 1 1
12 22579 1 1 75 LEU HD22 H -1.266 13.233 -2.408 1.00 . A A . 75 LEU HD22 1 1
12 22580 1 1 75 LEU HD23 H -1.877 12.490 -0.908 1.00 . A A . 75 LEU HD23 1 1
12 22581 1 1 75 LEU HG H -0.424 11.034 -3.145 1.00 . A A . 75 LEU HG 1 1
12 22582 1 1 75 LEU N N 2.497 11.834 -3.031 1.00 . A A . 75 LEU N 1 1
12 22583 1 1 75 LEU O O 2.178 14.545 -0.890 1.00 . A A . 75 LEU O 1 1
12 22584 1 1 76 ARG C C 5.058 14.451 0.167 1.00 . A A . 76 ARG C 1 1
12 22585 1 1 76 ARG CA C 4.153 13.337 0.637 1.00 . A A . 76 ARG CA 1 1
12 22586 1 1 76 ARG CB C 4.955 12.311 1.461 1.00 . A A . 76 ARG CB 1 1
12 22587 1 1 76 ARG CD C 7.457 12.616 1.658 1.00 . A A . 76 ARG CD 1 1
12 22588 1 1 76 ARG CG C 6.328 11.944 0.901 1.00 . A A . 76 ARG CG 1 1
12 22589 1 1 76 ARG CZ C 9.025 14.095 0.405 1.00 . A A . 76 ARG CZ 1 1
12 22590 1 1 76 ARG H H 3.573 11.724 -0.670 1.00 . A A . 76 ARG H 1 1
12 22591 1 1 76 ARG HA H 3.430 13.794 1.311 1.00 . A A . 76 ARG HA 1 1
12 22592 1 1 76 ARG HB2 H 5.094 12.714 2.462 1.00 . A A . 76 ARG HB2 1 1
12 22593 1 1 76 ARG HB3 H 4.364 11.403 1.555 1.00 . A A . 76 ARG HB3 1 1
12 22594 1 1 76 ARG HD2 H 7.095 13.551 2.082 1.00 . A A . 76 ARG HD2 1 1
12 22595 1 1 76 ARG HD3 H 7.783 11.966 2.467 1.00 . A A . 76 ARG HD3 1 1
12 22596 1 1 76 ARG HE H 9.064 12.087 0.376 1.00 . A A . 76 ARG HE 1 1
12 22597 1 1 76 ARG HG2 H 6.459 10.865 0.952 1.00 . A A . 76 ARG HG2 1 1
12 22598 1 1 76 ARG HG3 H 6.385 12.250 -0.128 1.00 . A A . 76 ARG HG3 1 1
12 22599 1 1 76 ARG HH11 H 7.685 15.162 1.471 1.00 . A A . 76 ARG HH11 1 1
12 22600 1 1 76 ARG HH12 H 8.850 16.093 0.569 1.00 . A A . 76 ARG HH12 1 1
12 22601 1 1 76 ARG HH21 H 10.458 13.354 -0.786 1.00 . A A . 76 ARG HH21 1 1
12 22602 1 1 76 ARG HH22 H 10.365 15.088 -0.703 1.00 . A A . 76 ARG HH22 1 1
12 22603 1 1 76 ARG N N 3.382 12.697 -0.445 1.00 . A A . 76 ARG N 1 1
12 22604 1 1 76 ARG NE N 8.590 12.888 0.758 1.00 . A A . 76 ARG NE 1 1
12 22605 1 1 76 ARG NH1 N 8.484 15.203 0.850 1.00 . A A . 76 ARG NH1 1 1
12 22606 1 1 76 ARG NH2 N 10.029 14.186 -0.421 1.00 . A A . 76 ARG NH2 1 1
12 22607 1 1 76 ARG O O 5.505 15.256 0.983 1.00 . A A . 76 ARG O 1 1
12 22608 1 1 77 GLU C C 5.199 16.746 -2.196 1.00 . A A . 77 GLU C 1 1
12 22609 1 1 77 GLU CA C 6.119 15.646 -1.644 1.00 . A A . 77 GLU CA 1 1
12 22610 1 1 77 GLU CB C 7.189 15.168 -2.632 1.00 . A A . 77 GLU CB 1 1
12 22611 1 1 77 GLU CD C 7.784 13.816 -4.674 1.00 . A A . 77 GLU CD 1 1
12 22612 1 1 77 GLU CG C 6.689 14.583 -3.931 1.00 . A A . 77 GLU CG 1 1
12 22613 1 1 77 GLU H H 4.983 13.819 -1.773 1.00 . A A . 77 GLU H 1 1
12 22614 1 1 77 GLU HA H 6.648 16.093 -0.809 1.00 . A A . 77 GLU HA 1 1
12 22615 1 1 77 GLU HB2 H 7.856 16.000 -2.858 1.00 . A A . 77 GLU HB2 1 1
12 22616 1 1 77 GLU HB3 H 7.768 14.403 -2.119 1.00 . A A . 77 GLU HB3 1 1
12 22617 1 1 77 GLU HG2 H 5.876 13.902 -3.716 1.00 . A A . 77 GLU HG2 1 1
12 22618 1 1 77 GLU HG3 H 6.315 15.389 -4.565 1.00 . A A . 77 GLU HG3 1 1
12 22619 1 1 77 GLU N N 5.331 14.523 -1.128 1.00 . A A . 77 GLU N 1 1
12 22620 1 1 77 GLU O O 5.662 17.741 -2.761 1.00 . A A . 77 GLU O 1 1
12 22621 1 1 77 GLU OE1 O 8.894 13.617 -4.111 1.00 . A A . 77 GLU OE1 1 1
12 22622 1 1 77 GLU OE2 O 7.543 13.393 -5.821 1.00 . A A . 77 GLU OE2 1 1
12 22623 1 1 78 GLY C C 2.779 18.582 -1.171 1.00 . A A . 78 GLY C 1 1
12 22624 1 1 78 GLY CA C 2.925 17.600 -2.328 1.00 . A A . 78 GLY CA 1 1
12 22625 1 1 78 GLY H H 3.560 15.722 -1.550 1.00 . A A . 78 GLY H 1 1
12 22626 1 1 78 GLY HA2 H 3.254 18.134 -3.219 1.00 . A A . 78 GLY HA2 1 1
12 22627 1 1 78 GLY HA3 H 1.961 17.132 -2.525 1.00 . A A . 78 GLY HA3 1 1
12 22628 1 1 78 GLY N N 3.898 16.575 -1.984 1.00 . A A . 78 GLY N 1 1
12 22629 1 1 78 GLY O O 3.343 18.373 -0.103 1.00 . A A . 78 GLY O 1 1
12 22630 1 1 79 THR C C 0.408 21.123 -0.247 1.00 . A A . 79 THR C 1 1
12 22631 1 1 79 THR CA C 1.879 20.690 -0.328 1.00 . A A . 79 THR CA 1 1
12 22632 1 1 79 THR CB C 2.843 21.890 -0.601 1.00 . A A . 79 THR CB 1 1
12 22633 1 1 79 THR CG2 C 2.428 22.697 -1.831 1.00 . A A . 79 THR CG2 1 1
12 22634 1 1 79 THR H H 1.557 19.796 -2.245 1.00 . A A . 79 THR H 1 1
12 22635 1 1 79 THR HA H 2.150 20.254 0.632 1.00 . A A . 79 THR HA 1 1
12 22636 1 1 79 THR HB H 3.845 21.495 -0.769 1.00 . A A . 79 THR HB 1 1
12 22637 1 1 79 THR HG1 H 3.542 22.413 1.145 1.00 . A A . 79 THR HG1 1 1
12 22638 1 1 79 THR HG21 H 3.170 23.472 -2.017 1.00 . A A . 79 THR HG21 1 1
12 22639 1 1 79 THR HG22 H 1.463 23.161 -1.664 1.00 . A A . 79 THR HG22 1 1
12 22640 1 1 79 THR HG23 H 2.372 22.043 -2.702 1.00 . A A . 79 THR HG23 1 1
12 22641 1 1 79 THR N N 2.032 19.661 -1.367 1.00 . A A . 79 THR N 1 1
12 22642 1 1 79 THR O O -0.419 20.605 -0.984 1.00 . A A . 79 THR O 1 1
12 22643 1 1 79 THR OG1 O 2.880 22.758 0.536 1.00 . A A . 79 THR OG1 1 1
12 22644 1 1 80 GLU C C -1.941 23.133 -0.369 1.00 . A A . 80 GLU C 1 1
12 22645 1 1 80 GLU CA C -1.310 22.483 0.866 1.00 . A A . 80 GLU CA 1 1
12 22646 1 1 80 GLU CB C -1.388 23.437 2.079 1.00 . A A . 80 GLU CB 1 1
12 22647 1 1 80 GLU CD C -1.452 25.848 2.987 1.00 . A A . 80 GLU CD 1 1
12 22648 1 1 80 GLU CG C -1.531 24.942 1.750 1.00 . A A . 80 GLU CG 1 1
12 22649 1 1 80 GLU H H 0.808 22.472 1.213 1.00 . A A . 80 GLU H 1 1
12 22650 1 1 80 GLU HA H -1.897 21.595 1.104 1.00 . A A . 80 GLU HA 1 1
12 22651 1 1 80 GLU HB2 H -2.245 23.144 2.685 1.00 . A A . 80 GLU HB2 1 1
12 22652 1 1 80 GLU HB3 H -0.487 23.293 2.675 1.00 . A A . 80 GLU HB3 1 1
12 22653 1 1 80 GLU HG2 H -0.738 25.225 1.060 1.00 . A A . 80 GLU HG2 1 1
12 22654 1 1 80 GLU HG3 H -2.490 25.109 1.259 1.00 . A A . 80 GLU HG3 1 1
12 22655 1 1 80 GLU N N 0.083 22.052 0.649 1.00 . A A . 80 GLU N 1 1
12 22656 1 1 80 GLU O O -3.154 23.080 -0.557 1.00 . A A . 80 GLU O 1 1
12 22657 1 1 80 GLU OE1 O -0.841 25.454 4.003 1.00 . A A . 80 GLU OE1 1 1
12 22658 1 1 80 GLU OE2 O -1.992 26.977 2.946 1.00 . A A . 80 GLU OE2 1 1
12 22659 1 1 81 ASN C C -1.713 23.349 -3.552 1.00 . A A . 81 ASN C 1 1
12 22660 1 1 81 ASN CA C -1.634 24.359 -2.429 1.00 . A A . 81 ASN CA 1 1
12 22661 1 1 81 ASN CB C -0.769 25.539 -2.870 1.00 . A A . 81 ASN CB 1 1
12 22662 1 1 81 ASN CG C -1.388 26.313 -4.026 1.00 . A A . 81 ASN CG 1 1
12 22663 1 1 81 ASN H H -0.135 23.757 -1.035 1.00 . A A . 81 ASN H 1 1
12 22664 1 1 81 ASN HA H -2.641 24.729 -2.232 1.00 . A A . 81 ASN HA 1 1
12 22665 1 1 81 ASN HB2 H -0.647 26.212 -2.026 1.00 . A A . 81 ASN HB2 1 1
12 22666 1 1 81 ASN HB3 H 0.213 25.175 -3.173 1.00 . A A . 81 ASN HB3 1 1
12 22667 1 1 81 ASN HD21 H -1.657 28.168 -4.711 1.00 . A A . 81 ASN HD21 1 1
12 22668 1 1 81 ASN HD22 H -0.750 28.040 -3.222 1.00 . A A . 81 ASN HD22 1 1
12 22669 1 1 81 ASN N N -1.123 23.735 -1.219 1.00 . A A . 81 ASN N 1 1
12 22670 1 1 81 ASN ND2 N -1.252 27.609 -3.984 1.00 . A A . 81 ASN ND2 1 1
12 22671 1 1 81 ASN O O -0.749 23.148 -4.305 1.00 . A A . 81 ASN O 1 1
12 22672 1 1 81 ASN OD1 O -1.988 25.752 -4.936 1.00 . A A . 81 ASN OD1 1 1
12 22673 1 1 82 GLU C C -3.577 22.811 -5.967 1.00 . A A . 82 GLU C 1 1
12 22674 1 1 82 GLU CA C -3.128 21.886 -4.829 1.00 . A A . 82 GLU CA 1 1
12 22675 1 1 82 GLU CB C -4.173 20.815 -4.512 1.00 . A A . 82 GLU CB 1 1
12 22676 1 1 82 GLU CD C -5.192 18.631 -5.263 1.00 . A A . 82 GLU CD 1 1
12 22677 1 1 82 GLU CG C -4.281 19.784 -5.618 1.00 . A A . 82 GLU CG 1 1
12 22678 1 1 82 GLU H H -3.605 22.869 -3.003 1.00 . A A . 82 GLU H 1 1
12 22679 1 1 82 GLU HA H -2.203 21.389 -5.118 1.00 . A A . 82 GLU HA 1 1
12 22680 1 1 82 GLU HB2 H -3.881 20.309 -3.593 1.00 . A A . 82 GLU HB2 1 1
12 22681 1 1 82 GLU HB3 H -5.143 21.288 -4.356 1.00 . A A . 82 GLU HB3 1 1
12 22682 1 1 82 GLU HG2 H -4.657 20.268 -6.519 1.00 . A A . 82 GLU HG2 1 1
12 22683 1 1 82 GLU HG3 H -3.285 19.391 -5.827 1.00 . A A . 82 GLU HG3 1 1
12 22684 1 1 82 GLU N N -2.871 22.734 -3.687 1.00 . A A . 82 GLU N 1 1
12 22685 1 1 82 GLU O O -4.769 22.994 -6.228 1.00 . A A . 82 GLU O 1 1
12 22686 1 1 82 GLU OE1 O -4.788 17.472 -5.481 1.00 . A A . 82 GLU OE1 1 1
12 22687 1 1 82 GLU OE2 O -6.323 18.868 -4.781 1.00 . A A . 82 GLU OE2 1 1
12 22688 1 1 83 ARG C C -3.671 23.417 -8.809 1.00 . A A . 83 ARG C 1 1
12 22689 1 1 83 ARG CA C -2.864 24.242 -7.815 1.00 . A A . 83 ARG CA 1 1
12 22690 1 1 83 ARG CB C -1.542 24.681 -8.452 1.00 . A A . 83 ARG CB 1 1
12 22691 1 1 83 ARG CD C 0.202 26.473 -8.735 1.00 . A A . 83 ARG CD 1 1
12 22692 1 1 83 ARG CG C -1.192 26.146 -8.214 1.00 . A A . 83 ARG CG 1 1
12 22693 1 1 83 ARG CZ C 1.875 26.369 -6.887 1.00 . A A . 83 ARG CZ 1 1
12 22694 1 1 83 ARG H H -1.641 23.267 -6.340 1.00 . A A . 83 ARG H 1 1
12 22695 1 1 83 ARG HA H -3.448 25.112 -7.513 1.00 . A A . 83 ARG HA 1 1
12 22696 1 1 83 ARG HB2 H -0.746 24.055 -8.051 1.00 . A A . 83 ARG HB2 1 1
12 22697 1 1 83 ARG HB3 H -1.599 24.510 -9.528 1.00 . A A . 83 ARG HB3 1 1
12 22698 1 1 83 ARG HD2 H 0.283 26.127 -9.766 1.00 . A A . 83 ARG HD2 1 1
12 22699 1 1 83 ARG HD3 H 0.347 27.553 -8.719 1.00 . A A . 83 ARG HD3 1 1
12 22700 1 1 83 ARG HE H 1.528 24.883 -8.204 1.00 . A A . 83 ARG HE 1 1
12 22701 1 1 83 ARG HG2 H -1.923 26.774 -8.726 1.00 . A A . 83 ARG HG2 1 1
12 22702 1 1 83 ARG HG3 H -1.228 26.360 -7.152 1.00 . A A . 83 ARG HG3 1 1
12 22703 1 1 83 ARG HH11 H 0.893 28.118 -6.895 1.00 . A A . 83 ARG HH11 1 1
12 22704 1 1 83 ARG HH12 H 2.106 27.945 -5.643 1.00 . A A . 83 ARG HH12 1 1
12 22705 1 1 83 ARG HH21 H 3.027 24.759 -6.583 1.00 . A A . 83 ARG HH21 1 1
12 22706 1 1 83 ARG HH22 H 3.304 26.114 -5.497 1.00 . A A . 83 ARG HH22 1 1
12 22707 1 1 83 ARG N N -2.599 23.408 -6.640 1.00 . A A . 83 ARG N 1 1
12 22708 1 1 83 ARG NE N 1.254 25.827 -7.930 1.00 . A A . 83 ARG NE 1 1
12 22709 1 1 83 ARG NH1 N 1.599 27.570 -6.448 1.00 . A A . 83 ARG NH1 1 1
12 22710 1 1 83 ARG NH2 N 2.802 25.689 -6.280 1.00 . A A . 83 ARG NH2 1 1
12 22711 1 1 83 ARG O O -3.469 22.219 -8.929 1.00 . A A . 83 ARG O 1 1
12 22712 1 1 84 SER C C -4.725 22.508 -11.531 1.00 . A A . 84 SER C 1 1
12 22713 1 1 84 SER CA C -5.448 23.360 -10.484 1.00 . A A . 84 SER CA 1 1
12 22714 1 1 84 SER CB C -6.310 24.394 -11.194 1.00 . A A . 84 SER CB 1 1
12 22715 1 1 84 SER H H -4.695 25.053 -9.428 1.00 . A A . 84 SER H 1 1
12 22716 1 1 84 SER HA H -6.102 22.699 -9.912 1.00 . A A . 84 SER HA 1 1
12 22717 1 1 84 SER HB2 H -5.793 24.742 -12.087 1.00 . A A . 84 SER HB2 1 1
12 22718 1 1 84 SER HB3 H -7.263 23.946 -11.480 1.00 . A A . 84 SER HB3 1 1
12 22719 1 1 84 SER HG H -7.246 25.272 -9.721 1.00 . A A . 84 SER HG 1 1
12 22720 1 1 84 SER N N -4.574 24.058 -9.535 1.00 . A A . 84 SER N 1 1
12 22721 1 1 84 SER O O -5.264 21.523 -12.009 1.00 . A A . 84 SER O 1 1
12 22722 1 1 84 SER OG O -6.534 25.498 -10.329 1.00 . A A . 84 SER OG 1 1
12 22723 1 1 85 ARG C C -1.841 21.060 -12.194 1.00 . A A . 85 ARG C 1 1
12 22724 1 1 85 ARG CA C -2.718 22.115 -12.868 1.00 . A A . 85 ARG CA 1 1
12 22725 1 1 85 ARG CB C -1.855 23.050 -13.723 1.00 . A A . 85 ARG CB 1 1
12 22726 1 1 85 ARG CD C -1.929 24.604 -15.721 1.00 . A A . 85 ARG CD 1 1
12 22727 1 1 85 ARG CG C -2.672 24.094 -14.485 1.00 . A A . 85 ARG CG 1 1
12 22728 1 1 85 ARG CZ C 0.154 25.852 -16.268 1.00 . A A . 85 ARG CZ 1 1
12 22729 1 1 85 ARG H H -3.084 23.691 -11.458 1.00 . A A . 85 ARG H 1 1
12 22730 1 1 85 ARG HA H -3.412 21.590 -13.530 1.00 . A A . 85 ARG HA 1 1
12 22731 1 1 85 ARG HB2 H -1.137 23.560 -13.080 1.00 . A A . 85 ARG HB2 1 1
12 22732 1 1 85 ARG HB3 H -1.306 22.446 -14.446 1.00 . A A . 85 ARG HB3 1 1
12 22733 1 1 85 ARG HD2 H -1.720 23.758 -16.379 1.00 . A A . 85 ARG HD2 1 1
12 22734 1 1 85 ARG HD3 H -2.577 25.304 -16.252 1.00 . A A . 85 ARG HD3 1 1
12 22735 1 1 85 ARG HE H -0.397 25.293 -14.417 1.00 . A A . 85 ARG HE 1 1
12 22736 1 1 85 ARG HG2 H -3.611 23.640 -14.806 1.00 . A A . 85 ARG HG2 1 1
12 22737 1 1 85 ARG HG3 H -2.893 24.932 -13.825 1.00 . A A . 85 ARG HG3 1 1
12 22738 1 1 85 ARG HH11 H -0.951 25.450 -17.900 1.00 . A A . 85 ARG HH11 1 1
12 22739 1 1 85 ARG HH12 H 0.525 26.330 -18.189 1.00 . A A . 85 ARG HH12 1 1
12 22740 1 1 85 ARG HH21 H 1.488 26.396 -14.869 1.00 . A A . 85 ARG HH21 1 1
12 22741 1 1 85 ARG HH22 H 1.879 26.846 -16.505 1.00 . A A . 85 ARG HH22 1 1
12 22742 1 1 85 ARG N N -3.497 22.878 -11.880 1.00 . A A . 85 ARG N 1 1
12 22743 1 1 85 ARG NE N -0.662 25.279 -15.387 1.00 . A A . 85 ARG NE 1 1
12 22744 1 1 85 ARG NH1 N -0.110 25.881 -17.552 1.00 . A A . 85 ARG NH1 1 1
12 22745 1 1 85 ARG NH2 N 1.256 26.409 -15.847 1.00 . A A . 85 ARG NH2 1 1
12 22746 1 1 85 ARG O O -1.004 20.446 -12.833 1.00 . A A . 85 ARG O 1 1
12 22747 1 1 86 GLN C C -2.305 19.074 -9.279 1.00 . A A . 86 GLN C 1 1
12 22748 1 1 86 GLN CA C -1.308 19.893 -10.102 1.00 . A A . 86 GLN CA 1 1
12 22749 1 1 86 GLN CB C -0.315 20.594 -9.164 1.00 . A A . 86 GLN CB 1 1
12 22750 1 1 86 GLN CD C 1.809 21.934 -8.932 1.00 . A A . 86 GLN CD 1 1
12 22751 1 1 86 GLN CG C 0.796 21.343 -9.890 1.00 . A A . 86 GLN CG 1 1
12 22752 1 1 86 GLN H H -2.744 21.427 -10.413 1.00 . A A . 86 GLN H 1 1
12 22753 1 1 86 GLN HA H -0.759 19.220 -10.764 1.00 . A A . 86 GLN HA 1 1
12 22754 1 1 86 GLN HB2 H -0.861 21.297 -8.535 1.00 . A A . 86 GLN HB2 1 1
12 22755 1 1 86 GLN HB3 H 0.146 19.844 -8.522 1.00 . A A . 86 GLN HB3 1 1
12 22756 1 1 86 GLN HE21 H 3.343 21.447 -7.738 1.00 . A A . 86 GLN HE21 1 1
12 22757 1 1 86 GLN HE22 H 2.604 20.116 -8.593 1.00 . A A . 86 GLN HE22 1 1
12 22758 1 1 86 GLN HG2 H 1.307 20.651 -10.559 1.00 . A A . 86 GLN HG2 1 1
12 22759 1 1 86 GLN HG3 H 0.361 22.147 -10.480 1.00 . A A . 86 GLN HG3 1 1
12 22760 1 1 86 GLN N N -2.042 20.874 -10.899 1.00 . A A . 86 GLN N 1 1
12 22761 1 1 86 GLN NE2 N 2.652 21.101 -8.381 1.00 . A A . 86 GLN NE2 1 1
12 22762 1 1 86 GLN O O -1.962 18.539 -8.232 1.00 . A A . 86 GLN O 1 1
12 22763 1 1 86 GLN OE1 O 1.833 23.139 -8.703 1.00 . A A . 86 GLN OE1 1 1
12 22764 1 1 87 LYS C C -4.275 16.726 -8.998 1.00 . A A . 87 LYS C 1 1
12 22765 1 1 87 LYS CA C -4.600 18.223 -9.067 1.00 . A A . 87 LYS CA 1 1
12 22766 1 1 87 LYS CB C -5.960 18.442 -9.757 1.00 . A A . 87 LYS CB 1 1
12 22767 1 1 87 LYS CD C -7.442 17.575 -7.868 1.00 . A A . 87 LYS CD 1 1
12 22768 1 1 87 LYS CE C -8.552 17.846 -6.886 1.00 . A A . 87 LYS CE 1 1
12 22769 1 1 87 LYS CG C -7.133 18.756 -8.790 1.00 . A A . 87 LYS CG 1 1
12 22770 1 1 87 LYS H H -3.774 19.423 -10.638 1.00 . A A . 87 LYS H 1 1
12 22771 1 1 87 LYS HA H -4.665 18.594 -8.046 1.00 . A A . 87 LYS HA 1 1
12 22772 1 1 87 LYS HB2 H -5.862 19.275 -10.452 1.00 . A A . 87 LYS HB2 1 1
12 22773 1 1 87 LYS HB3 H -6.208 17.548 -10.332 1.00 . A A . 87 LYS HB3 1 1
12 22774 1 1 87 LYS HD2 H -7.697 16.701 -8.470 1.00 . A A . 87 LYS HD2 1 1
12 22775 1 1 87 LYS HD3 H -6.554 17.349 -7.293 1.00 . A A . 87 LYS HD3 1 1
12 22776 1 1 87 LYS HE2 H -8.550 18.903 -6.614 1.00 . A A . 87 LYS HE2 1 1
12 22777 1 1 87 LYS HE3 H -9.514 17.573 -7.325 1.00 . A A . 87 LYS HE3 1 1
12 22778 1 1 87 LYS HG2 H -6.868 19.622 -8.183 1.00 . A A . 87 LYS HG2 1 1
12 22779 1 1 87 LYS HG3 H -8.022 18.993 -9.375 1.00 . A A . 87 LYS HG3 1 1
12 22780 1 1 87 LYS HZ1 H -9.045 17.083 -5.014 1.00 . A A . 87 LYS HZ1 1 1
12 22781 1 1 87 LYS HZ2 H -7.428 17.363 -5.208 1.00 . A A . 87 LYS HZ2 1 1
12 22782 1 1 87 LYS HZ3 H -8.134 16.049 -5.925 1.00 . A A . 87 LYS HZ3 1 1
12 22783 1 1 87 LYS N N -3.540 18.973 -9.767 1.00 . A A . 87 LYS N 1 1
12 22784 1 1 87 LYS NZ N -8.276 17.014 -5.661 1.00 . A A . 87 LYS NZ 1 1
12 22785 1 1 87 LYS O O -4.915 15.966 -8.289 1.00 . A A . 87 LYS O 1 1
12 22786 1 1 88 TYR C C -2.355 14.504 -8.310 1.00 . A A . 88 TYR C 1 1
12 22787 1 1 88 TYR CA C -2.835 14.928 -9.709 1.00 . A A . 88 TYR CA 1 1
12 22788 1 1 88 TYR CB C -1.744 14.693 -10.764 1.00 . A A . 88 TYR CB 1 1
12 22789 1 1 88 TYR CD1 C 0.122 13.100 -10.091 1.00 . A A . 88 TYR CD1 1 1
12 22790 1 1 88 TYR CD2 C 0.483 15.481 -9.798 1.00 . A A . 88 TYR CD2 1 1
12 22791 1 1 88 TYR CE1 C 1.422 12.837 -9.584 1.00 . A A . 88 TYR CE1 1 1
12 22792 1 1 88 TYR CE2 C 1.785 15.216 -9.285 1.00 . A A . 88 TYR CE2 1 1
12 22793 1 1 88 TYR CG C -0.359 14.424 -10.205 1.00 . A A . 88 TYR CG 1 1
12 22794 1 1 88 TYR CZ C 2.240 13.894 -9.191 1.00 . A A . 88 TYR CZ 1 1
12 22795 1 1 88 TYR H H -2.761 16.955 -10.311 1.00 . A A . 88 TYR H 1 1
12 22796 1 1 88 TYR HA H -3.693 14.310 -9.975 1.00 . A A . 88 TYR HA 1 1
12 22797 1 1 88 TYR HB2 H -2.038 13.836 -11.372 1.00 . A A . 88 TYR HB2 1 1
12 22798 1 1 88 TYR HB3 H -1.696 15.564 -11.416 1.00 . A A . 88 TYR HB3 1 1
12 22799 1 1 88 TYR HD1 H -0.509 12.272 -10.388 1.00 . A A . 88 TYR HD1 1 1
12 22800 1 1 88 TYR HD2 H 0.138 16.500 -9.872 1.00 . A A . 88 TYR HD2 1 1
12 22801 1 1 88 TYR HE1 H 1.776 11.818 -9.500 1.00 . A A . 88 TYR HE1 1 1
12 22802 1 1 88 TYR HE2 H 2.425 16.025 -8.971 1.00 . A A . 88 TYR HE2 1 1
12 22803 1 1 88 TYR HH H 3.726 12.692 -8.753 1.00 . A A . 88 TYR HH 1 1
12 22804 1 1 88 TYR N N -3.259 16.314 -9.732 1.00 . A A . 88 TYR N 1 1
12 22805 1 1 88 TYR O O -2.277 13.331 -8.033 1.00 . A A . 88 TYR O 1 1
12 22806 1 1 88 TYR OH O 3.498 13.640 -8.714 1.00 . A A . 88 TYR OH 1 1
12 22807 1 1 89 ALA C C -2.534 14.256 -5.273 1.00 . A A . 89 ALA C 1 1
12 22808 1 1 89 ALA CA C -1.517 15.051 -6.114 1.00 . A A . 89 ALA CA 1 1
12 22809 1 1 89 ALA CB C -1.061 16.302 -5.348 1.00 . A A . 89 ALA CB 1 1
12 22810 1 1 89 ALA H H -2.139 16.423 -7.641 1.00 . A A . 89 ALA H 1 1
12 22811 1 1 89 ALA HA H -0.649 14.409 -6.278 1.00 . A A . 89 ALA HA 1 1
12 22812 1 1 89 ALA HB1 H -1.908 16.975 -5.200 1.00 . A A . 89 ALA HB1 1 1
12 22813 1 1 89 ALA HB2 H -0.659 16.005 -4.379 1.00 . A A . 89 ALA HB2 1 1
12 22814 1 1 89 ALA HB3 H -0.285 16.814 -5.918 1.00 . A A . 89 ALA HB3 1 1
12 22815 1 1 89 ALA N N -2.039 15.443 -7.421 1.00 . A A . 89 ALA N 1 1
12 22816 1 1 89 ALA O O -2.258 13.134 -4.891 1.00 . A A . 89 ALA O 1 1
12 22817 1 1 90 GLU C C -5.322 12.960 -5.102 1.00 . A A . 90 GLU C 1 1
12 22818 1 1 90 GLU CA C -4.696 14.028 -4.213 1.00 . A A . 90 GLU CA 1 1
12 22819 1 1 90 GLU CB C -5.734 14.920 -3.534 1.00 . A A . 90 GLU CB 1 1
12 22820 1 1 90 GLU CD C -4.536 14.895 -1.237 1.00 . A A . 90 GLU CD 1 1
12 22821 1 1 90 GLU CG C -5.144 15.755 -2.370 1.00 . A A . 90 GLU CG 1 1
12 22822 1 1 90 GLU H H -3.962 15.727 -5.334 1.00 . A A . 90 GLU H 1 1
12 22823 1 1 90 GLU HA H -4.157 13.503 -3.424 1.00 . A A . 90 GLU HA 1 1
12 22824 1 1 90 GLU HB2 H -6.164 15.591 -4.276 1.00 . A A . 90 GLU HB2 1 1
12 22825 1 1 90 GLU HB3 H -6.530 14.291 -3.137 1.00 . A A . 90 GLU HB3 1 1
12 22826 1 1 90 GLU HG2 H -4.369 16.413 -2.765 1.00 . A A . 90 GLU HG2 1 1
12 22827 1 1 90 GLU HG3 H -5.937 16.377 -1.950 1.00 . A A . 90 GLU HG3 1 1
12 22828 1 1 90 GLU N N -3.717 14.789 -5.005 1.00 . A A . 90 GLU N 1 1
12 22829 1 1 90 GLU O O -5.911 11.992 -4.625 1.00 . A A . 90 GLU O 1 1
12 22830 1 1 90 GLU OE1 O -5.258 14.073 -0.630 1.00 . A A . 90 GLU OE1 1 1
12 22831 1 1 90 GLU OE2 O -3.329 15.053 -0.939 1.00 . A A . 90 GLU OE2 1 1
12 22832 1 1 91 GLU C C -4.677 10.839 -7.007 1.00 . A A . 91 GLU C 1 1
12 22833 1 1 91 GLU CA C -5.565 12.057 -7.323 1.00 . A A . 91 GLU CA 1 1
12 22834 1 1 91 GLU CB C -5.383 12.488 -8.774 1.00 . A A . 91 GLU CB 1 1
12 22835 1 1 91 GLU CD C -5.442 11.788 -11.169 1.00 . A A . 91 GLU CD 1 1
12 22836 1 1 91 GLU CG C -6.034 11.581 -9.789 1.00 . A A . 91 GLU CG 1 1
12 22837 1 1 91 GLU H H -4.748 13.955 -6.781 1.00 . A A . 91 GLU H 1 1
12 22838 1 1 91 GLU HA H -6.608 11.794 -7.153 1.00 . A A . 91 GLU HA 1 1
12 22839 1 1 91 GLU HB2 H -5.788 13.491 -8.897 1.00 . A A . 91 GLU HB2 1 1
12 22840 1 1 91 GLU HB3 H -4.324 12.516 -8.988 1.00 . A A . 91 GLU HB3 1 1
12 22841 1 1 91 GLU HG2 H -5.877 10.546 -9.495 1.00 . A A . 91 GLU HG2 1 1
12 22842 1 1 91 GLU HG3 H -7.107 11.781 -9.814 1.00 . A A . 91 GLU HG3 1 1
12 22843 1 1 91 GLU N N -5.173 13.118 -6.406 1.00 . A A . 91 GLU N 1 1
12 22844 1 1 91 GLU O O -5.111 9.710 -7.159 1.00 . A A . 91 GLU O 1 1
12 22845 1 1 91 GLU OE1 O -5.569 12.911 -11.721 1.00 . A A . 91 GLU OE1 1 1
12 22846 1 1 91 GLU OE2 O -4.838 10.832 -11.702 1.00 . A A . 91 GLU OE2 1 1
12 22847 1 1 92 GLU C C -3.201 9.189 -4.954 1.00 . A A . 92 GLU C 1 1
12 22848 1 1 92 GLU CA C -2.609 9.899 -6.177 1.00 . A A . 92 GLU CA 1 1
12 22849 1 1 92 GLU CB C -1.142 10.276 -5.926 1.00 . A A . 92 GLU CB 1 1
12 22850 1 1 92 GLU CD C -0.093 9.534 -8.126 1.00 . A A . 92 GLU CD 1 1
12 22851 1 1 92 GLU CG C -0.364 10.694 -7.178 1.00 . A A . 92 GLU CG 1 1
12 22852 1 1 92 GLU H H -3.074 11.986 -6.427 1.00 . A A . 92 GLU H 1 1
12 22853 1 1 92 GLU HA H -2.630 9.200 -7.006 1.00 . A A . 92 GLU HA 1 1
12 22854 1 1 92 GLU HB2 H -1.103 11.083 -5.208 1.00 . A A . 92 GLU HB2 1 1
12 22855 1 1 92 GLU HB3 H -0.637 9.418 -5.488 1.00 . A A . 92 GLU HB3 1 1
12 22856 1 1 92 GLU HG2 H -0.922 11.448 -7.709 1.00 . A A . 92 GLU HG2 1 1
12 22857 1 1 92 GLU HG3 H 0.589 11.123 -6.867 1.00 . A A . 92 GLU HG3 1 1
12 22858 1 1 92 GLU N N -3.446 11.046 -6.535 1.00 . A A . 92 GLU N 1 1
12 22859 1 1 92 GLU O O -2.964 8.009 -4.750 1.00 . A A . 92 GLU O 1 1
12 22860 1 1 92 GLU OE1 O 1.068 9.078 -8.186 1.00 . A A . 92 GLU OE1 1 1
12 22861 1 1 92 GLU OE2 O -1.029 9.059 -8.813 1.00 . A A . 92 GLU OE2 1 1
12 22862 1 1 93 LEU C C -5.841 8.421 -3.561 1.00 . A A . 93 LEU C 1 1
12 22863 1 1 93 LEU CA C -4.683 9.258 -3.020 1.00 . A A . 93 LEU CA 1 1
12 22864 1 1 93 LEU CB C -5.209 10.299 -2.020 1.00 . A A . 93 LEU CB 1 1
12 22865 1 1 93 LEU CD1 C -4.565 9.164 0.167 1.00 . A A . 93 LEU CD1 1 1
12 22866 1 1 93 LEU CD2 C -6.427 10.836 0.099 1.00 . A A . 93 LEU CD2 1 1
12 22867 1 1 93 LEU CG C -5.713 9.735 -0.680 1.00 . A A . 93 LEU CG 1 1
12 22868 1 1 93 LEU H H -4.165 10.870 -4.341 1.00 . A A . 93 LEU H 1 1
12 22869 1 1 93 LEU HA H -3.983 8.599 -2.511 1.00 . A A . 93 LEU HA 1 1
12 22870 1 1 93 LEU HB2 H -4.417 11.014 -1.813 1.00 . A A . 93 LEU HB2 1 1
12 22871 1 1 93 LEU HB3 H -6.032 10.834 -2.487 1.00 . A A . 93 LEU HB3 1 1
12 22872 1 1 93 LEU HD11 H -4.132 8.301 -0.343 1.00 . A A . 93 LEU HD11 1 1
12 22873 1 1 93 LEU HD12 H -4.948 8.841 1.133 1.00 . A A . 93 LEU HD12 1 1
12 22874 1 1 93 LEU HD13 H -3.796 9.920 0.309 1.00 . A A . 93 LEU HD13 1 1
12 22875 1 1 93 LEU HD21 H -6.765 10.450 1.059 1.00 . A A . 93 LEU HD21 1 1
12 22876 1 1 93 LEU HD22 H -7.294 11.176 -0.471 1.00 . A A . 93 LEU HD22 1 1
12 22877 1 1 93 LEU HD23 H -5.756 11.678 0.253 1.00 . A A . 93 LEU HD23 1 1
12 22878 1 1 93 LEU HG H -6.428 8.940 -0.877 1.00 . A A . 93 LEU HG 1 1
12 22879 1 1 93 LEU N N -3.999 9.889 -4.155 1.00 . A A . 93 LEU N 1 1
12 22880 1 1 93 LEU O O -6.164 7.368 -3.020 1.00 . A A . 93 LEU O 1 1
12 22881 1 1 94 GLU C C -6.799 6.812 -5.891 1.00 . A A . 94 GLU C 1 1
12 22882 1 1 94 GLU CA C -7.492 8.056 -5.298 1.00 . A A . 94 GLU CA 1 1
12 22883 1 1 94 GLU CB C -8.226 8.861 -6.383 1.00 . A A . 94 GLU CB 1 1
12 22884 1 1 94 GLU CD C -10.730 8.431 -6.004 1.00 . A A . 94 GLU CD 1 1
12 22885 1 1 94 GLU CG C -9.513 8.202 -6.910 1.00 . A A . 94 GLU CG 1 1
12 22886 1 1 94 GLU H H -6.196 9.760 -5.054 1.00 . A A . 94 GLU H 1 1
12 22887 1 1 94 GLU HA H -8.214 7.737 -4.547 1.00 . A A . 94 GLU HA 1 1
12 22888 1 1 94 GLU HB2 H -8.481 9.841 -5.978 1.00 . A A . 94 GLU HB2 1 1
12 22889 1 1 94 GLU HB3 H -7.549 9.007 -7.222 1.00 . A A . 94 GLU HB3 1 1
12 22890 1 1 94 GLU HG2 H -9.733 8.615 -7.895 1.00 . A A . 94 GLU HG2 1 1
12 22891 1 1 94 GLU HG3 H -9.346 7.131 -7.018 1.00 . A A . 94 GLU HG3 1 1
12 22892 1 1 94 GLU N N -6.453 8.867 -4.647 1.00 . A A . 94 GLU N 1 1
12 22893 1 1 94 GLU O O -7.338 5.709 -5.878 1.00 . A A . 94 GLU O 1 1
12 22894 1 1 94 GLU OE1 O -10.661 8.139 -4.789 1.00 . A A . 94 GLU OE1 1 1
12 22895 1 1 94 GLU OE2 O -11.776 8.894 -6.515 1.00 . A A . 94 GLU OE2 1 1
12 22896 1 1 95 GLN C C -4.411 4.906 -5.705 1.00 . A A . 95 GLN C 1 1
12 22897 1 1 95 GLN CA C -4.788 5.853 -6.864 1.00 . A A . 95 GLN CA 1 1
12 22898 1 1 95 GLN CB C -3.519 6.346 -7.567 1.00 . A A . 95 GLN CB 1 1
12 22899 1 1 95 GLN CD C -4.460 7.510 -9.654 1.00 . A A . 95 GLN CD 1 1
12 22900 1 1 95 GLN CG C -3.587 6.392 -9.098 1.00 . A A . 95 GLN CG 1 1
12 22901 1 1 95 GLN H H -5.175 7.918 -6.410 1.00 . A A . 95 GLN H 1 1
12 22902 1 1 95 GLN HA H -5.388 5.292 -7.581 1.00 . A A . 95 GLN HA 1 1
12 22903 1 1 95 GLN HB2 H -3.280 7.334 -7.201 1.00 . A A . 95 GLN HB2 1 1
12 22904 1 1 95 GLN HB3 H -2.706 5.679 -7.291 1.00 . A A . 95 GLN HB3 1 1
12 22905 1 1 95 GLN HE21 H -4.403 9.406 -10.334 1.00 . A A . 95 GLN HE21 1 1
12 22906 1 1 95 GLN HE22 H -2.880 8.774 -9.720 1.00 . A A . 95 GLN HE22 1 1
12 22907 1 1 95 GLN HG2 H -2.578 6.526 -9.484 1.00 . A A . 95 GLN HG2 1 1
12 22908 1 1 95 GLN HG3 H -3.969 5.439 -9.461 1.00 . A A . 95 GLN HG3 1 1
12 22909 1 1 95 GLN N N -5.578 6.983 -6.377 1.00 . A A . 95 GLN N 1 1
12 22910 1 1 95 GLN NE2 N -3.866 8.648 -9.924 1.00 . A A . 95 GLN NE2 1 1
12 22911 1 1 95 GLN O O -4.330 3.698 -5.903 1.00 . A A . 95 GLN O 1 1
12 22912 1 1 95 GLN OE1 O -5.651 7.327 -9.855 1.00 . A A . 95 GLN OE1 1 1
12 22913 1 1 96 VAL C C -5.183 3.792 -3.002 1.00 . A A . 96 VAL C 1 1
12 22914 1 1 96 VAL CA C -3.934 4.606 -3.307 1.00 . A A . 96 VAL CA 1 1
12 22915 1 1 96 VAL CB C -3.580 5.483 -2.045 1.00 . A A . 96 VAL CB 1 1
12 22916 1 1 96 VAL CG1 C -3.708 4.687 -0.729 1.00 . A A . 96 VAL CG1 1 1
12 22917 1 1 96 VAL CG2 C -2.182 6.038 -2.162 1.00 . A A . 96 VAL CG2 1 1
12 22918 1 1 96 VAL H H -4.223 6.449 -4.393 1.00 . A A . 96 VAL H 1 1
12 22919 1 1 96 VAL HA H -3.113 3.921 -3.512 1.00 . A A . 96 VAL HA 1 1
12 22920 1 1 96 VAL HB H -4.272 6.313 -1.995 1.00 . A A . 96 VAL HB 1 1
12 22921 1 1 96 VAL HG11 H -4.756 4.470 -0.528 1.00 . A A . 96 VAL HG11 1 1
12 22922 1 1 96 VAL HG12 H -3.158 3.751 -0.801 1.00 . A A . 96 VAL HG12 1 1
12 22923 1 1 96 VAL HG13 H -3.307 5.273 0.098 1.00 . A A . 96 VAL HG13 1 1
12 22924 1 1 96 VAL HG21 H -1.453 5.227 -2.113 1.00 . A A . 96 VAL HG21 1 1
12 22925 1 1 96 VAL HG22 H -2.072 6.562 -3.102 1.00 . A A . 96 VAL HG22 1 1
12 22926 1 1 96 VAL HG23 H -2.000 6.737 -1.347 1.00 . A A . 96 VAL HG23 1 1
12 22927 1 1 96 VAL N N -4.197 5.439 -4.503 1.00 . A A . 96 VAL N 1 1
12 22928 1 1 96 VAL O O -5.113 2.598 -2.713 1.00 . A A . 96 VAL O 1 1
12 22929 1 1 97 ARG C C -7.760 2.603 -3.816 1.00 . A A . 97 ARG C 1 1
12 22930 1 1 97 ARG CA C -7.611 3.768 -2.849 1.00 . A A . 97 ARG CA 1 1
12 22931 1 1 97 ARG CB C -8.748 4.779 -3.022 1.00 . A A . 97 ARG CB 1 1
12 22932 1 1 97 ARG CD C -11.072 5.283 -3.537 1.00 . A A . 97 ARG CD 1 1
12 22933 1 1 97 ARG CG C -10.148 4.210 -3.022 1.00 . A A . 97 ARG CG 1 1
12 22934 1 1 97 ARG CZ C -13.415 5.537 -4.289 1.00 . A A . 97 ARG CZ 1 1
12 22935 1 1 97 ARG H H -6.342 5.430 -3.324 1.00 . A A . 97 ARG H 1 1
12 22936 1 1 97 ARG HA H -7.627 3.372 -1.833 1.00 . A A . 97 ARG HA 1 1
12 22937 1 1 97 ARG HB2 H -8.670 5.530 -2.235 1.00 . A A . 97 ARG HB2 1 1
12 22938 1 1 97 ARG HB3 H -8.606 5.281 -3.967 1.00 . A A . 97 ARG HB3 1 1
12 22939 1 1 97 ARG HD2 H -11.062 6.125 -2.843 1.00 . A A . 97 ARG HD2 1 1
12 22940 1 1 97 ARG HD3 H -10.693 5.628 -4.501 1.00 . A A . 97 ARG HD3 1 1
12 22941 1 1 97 ARG HE H -12.668 3.895 -3.396 1.00 . A A . 97 ARG HE 1 1
12 22942 1 1 97 ARG HG2 H -10.199 3.350 -3.688 1.00 . A A . 97 ARG HG2 1 1
12 22943 1 1 97 ARG HG3 H -10.436 3.914 -2.012 1.00 . A A . 97 ARG HG3 1 1
12 22944 1 1 97 ARG HH11 H -12.284 7.176 -4.675 1.00 . A A . 97 ARG HH11 1 1
12 22945 1 1 97 ARG HH12 H -13.952 7.263 -5.181 1.00 . A A . 97 ARG HH12 1 1
12 22946 1 1 97 ARG HH21 H -14.781 4.088 -4.071 1.00 . A A . 97 ARG HH21 1 1
12 22947 1 1 97 ARG HH22 H -15.337 5.548 -4.844 1.00 . A A . 97 ARG HH22 1 1
12 22948 1 1 97 ARG N N -6.336 4.439 -3.086 1.00 . A A . 97 ARG N 1 1
12 22949 1 1 97 ARG NE N -12.452 4.821 -3.720 1.00 . A A . 97 ARG NE 1 1
12 22950 1 1 97 ARG NH1 N -13.214 6.747 -4.748 1.00 . A A . 97 ARG NH1 1 1
12 22951 1 1 97 ARG NH2 N -14.605 5.017 -4.408 1.00 . A A . 97 ARG NH2 1 1
12 22952 1 1 97 ARG O O -8.171 1.526 -3.416 1.00 . A A . 97 ARG O 1 1
12 22953 1 1 98 GLU C C -6.418 0.654 -5.858 1.00 . A A . 98 GLU C 1 1
12 22954 1 1 98 GLU CA C -7.508 1.721 -6.063 1.00 . A A . 98 GLU CA 1 1
12 22955 1 1 98 GLU CB C -7.452 2.288 -7.482 1.00 . A A . 98 GLU CB 1 1
12 22956 1 1 98 GLU CD C -9.979 2.175 -7.827 1.00 . A A . 98 GLU CD 1 1
12 22957 1 1 98 GLU CG C -8.726 3.055 -7.870 1.00 . A A . 98 GLU CG 1 1
12 22958 1 1 98 GLU H H -7.096 3.720 -5.381 1.00 . A A . 98 GLU H 1 1
12 22959 1 1 98 GLU HA H -8.470 1.229 -5.939 1.00 . A A . 98 GLU HA 1 1
12 22960 1 1 98 GLU HB2 H -6.595 2.956 -7.562 1.00 . A A . 98 GLU HB2 1 1
12 22961 1 1 98 GLU HB3 H -7.316 1.464 -8.182 1.00 . A A . 98 GLU HB3 1 1
12 22962 1 1 98 GLU HG2 H -8.858 3.894 -7.185 1.00 . A A . 98 GLU HG2 1 1
12 22963 1 1 98 GLU HG3 H -8.606 3.449 -8.880 1.00 . A A . 98 GLU HG3 1 1
12 22964 1 1 98 GLU N N -7.418 2.803 -5.078 1.00 . A A . 98 GLU N 1 1
12 22965 1 1 98 GLU O O -6.640 -0.521 -6.147 1.00 . A A . 98 GLU O 1 1
12 22966 1 1 98 GLU OE1 O -10.027 1.160 -8.556 1.00 . A A . 98 GLU OE1 1 1
12 22967 1 1 98 GLU OE2 O -10.921 2.485 -7.062 1.00 . A A . 98 GLU OE2 1 1
12 22968 1 1 99 ALA C C -4.727 -0.839 -3.894 1.00 . A A . 99 ALA C 1 1
12 22969 1 1 99 ALA CA C -4.203 0.074 -5.017 1.00 . A A . 99 ALA CA 1 1
12 22970 1 1 99 ALA CB C -2.934 0.799 -4.584 1.00 . A A . 99 ALA CB 1 1
12 22971 1 1 99 ALA H H -5.092 2.024 -5.147 1.00 . A A . 99 ALA H 1 1
12 22972 1 1 99 ALA HA H -3.966 -0.528 -5.891 1.00 . A A . 99 ALA HA 1 1
12 22973 1 1 99 ALA HB1 H -3.120 1.348 -3.661 1.00 . A A . 99 ALA HB1 1 1
12 22974 1 1 99 ALA HB2 H -2.144 0.069 -4.408 1.00 . A A . 99 ALA HB2 1 1
12 22975 1 1 99 ALA HB3 H -2.625 1.496 -5.362 1.00 . A A . 99 ALA HB3 1 1
12 22976 1 1 99 ALA N N -5.259 1.040 -5.341 1.00 . A A . 99 ALA N 1 1
12 22977 1 1 99 ALA O O -4.674 -2.071 -3.988 1.00 . A A . 99 ALA O 1 1
12 22978 1 1 100 LEU C C -6.997 -1.826 -2.185 1.00 . A A . 100 LEU C 1 1
12 22979 1 1 100 LEU CA C -5.819 -0.970 -1.722 1.00 . A A . 100 LEU CA 1 1
12 22980 1 1 100 LEU CB C -6.266 0.008 -0.629 1.00 . A A . 100 LEU CB 1 1
12 22981 1 1 100 LEU CD1 C -5.636 -1.407 1.384 1.00 . A A . 100 LEU CD1 1 1
12 22982 1 1 100 LEU CD2 C -7.256 0.488 1.612 1.00 . A A . 100 LEU CD2 1 1
12 22983 1 1 100 LEU CG C -6.751 -0.619 0.689 1.00 . A A . 100 LEU CG 1 1
12 22984 1 1 100 LEU H H -5.271 0.794 -2.808 1.00 . A A . 100 LEU H 1 1
12 22985 1 1 100 LEU HA H -5.045 -1.624 -1.320 1.00 . A A . 100 LEU HA 1 1
12 22986 1 1 100 LEU HB2 H -5.428 0.669 -0.404 1.00 . A A . 100 LEU HB2 1 1
12 22987 1 1 100 LEU HB3 H -7.074 0.620 -1.032 1.00 . A A . 100 LEU HB3 1 1
12 22988 1 1 100 LEU HD11 H -5.974 -1.738 2.364 1.00 . A A . 100 LEU HD11 1 1
12 22989 1 1 100 LEU HD12 H -4.750 -0.774 1.500 1.00 . A A . 100 LEU HD12 1 1
12 22990 1 1 100 LEU HD13 H -5.375 -2.281 0.788 1.00 . A A . 100 LEU HD13 1 1
12 22991 1 1 100 LEU HD21 H -7.627 0.049 2.538 1.00 . A A . 100 LEU HD21 1 1
12 22992 1 1 100 LEU HD22 H -8.066 1.030 1.124 1.00 . A A . 100 LEU HD22 1 1
12 22993 1 1 100 LEU HD23 H -6.441 1.179 1.839 1.00 . A A . 100 LEU HD23 1 1
12 22994 1 1 100 LEU HG H -7.578 -1.295 0.475 1.00 . A A . 100 LEU HG 1 1
12 22995 1 1 100 LEU N N -5.258 -0.224 -2.846 1.00 . A A . 100 LEU N 1 1
12 22996 1 1 100 LEU O O -7.158 -2.967 -1.765 1.00 . A A . 100 LEU O 1 1
12 22997 1 1 101 ARG C C -8.475 -3.224 -4.432 1.00 . A A . 101 ARG C 1 1
12 22998 1 1 101 ARG CA C -8.949 -2.007 -3.648 1.00 . A A . 101 ARG CA 1 1
12 22999 1 1 101 ARG CB C -9.726 -1.071 -4.570 1.00 . A A . 101 ARG CB 1 1
12 23000 1 1 101 ARG CD C -11.546 -0.650 -6.134 1.00 . A A . 101 ARG CD 1 1
12 23001 1 1 101 ARG CG C -11.024 -1.619 -5.102 1.00 . A A . 101 ARG CG 1 1
12 23002 1 1 101 ARG CZ C -13.434 -0.465 -7.724 1.00 . A A . 101 ARG CZ 1 1
12 23003 1 1 101 ARG H H -7.654 -0.317 -3.370 1.00 . A A . 101 ARG H 1 1
12 23004 1 1 101 ARG HA H -9.604 -2.343 -2.841 1.00 . A A . 101 ARG HA 1 1
12 23005 1 1 101 ARG HB2 H -9.944 -0.154 -4.027 1.00 . A A . 101 ARG HB2 1 1
12 23006 1 1 101 ARG HB3 H -9.091 -0.824 -5.417 1.00 . A A . 101 ARG HB3 1 1
12 23007 1 1 101 ARG HD2 H -11.658 0.333 -5.673 1.00 . A A . 101 ARG HD2 1 1
12 23008 1 1 101 ARG HD3 H -10.814 -0.573 -6.938 1.00 . A A . 101 ARG HD3 1 1
12 23009 1 1 101 ARG HE H -13.283 -1.857 -6.275 1.00 . A A . 101 ARG HE 1 1
12 23010 1 1 101 ARG HG2 H -10.854 -2.587 -5.569 1.00 . A A . 101 ARG HG2 1 1
12 23011 1 1 101 ARG HG3 H -11.742 -1.722 -4.288 1.00 . A A . 101 ARG HG3 1 1
12 23012 1 1 101 ARG HH11 H -12.000 0.933 -8.040 1.00 . A A . 101 ARG HH11 1 1
12 23013 1 1 101 ARG HH12 H -13.386 0.996 -9.108 1.00 . A A . 101 ARG HH12 1 1
12 23014 1 1 101 ARG HH21 H -15.009 -1.704 -7.672 1.00 . A A . 101 ARG HH21 1 1
12 23015 1 1 101 ARG HH22 H -15.044 -0.480 -8.913 1.00 . A A . 101 ARG HH22 1 1
12 23016 1 1 101 ARG N N -7.812 -1.279 -3.075 1.00 . A A . 101 ARG N 1 1
12 23017 1 1 101 ARG NE N -12.834 -1.064 -6.701 1.00 . A A . 101 ARG NE 1 1
12 23018 1 1 101 ARG NH1 N -12.912 0.565 -8.341 1.00 . A A . 101 ARG NH1 1 1
12 23019 1 1 101 ARG NH2 N -14.586 -0.918 -8.135 1.00 . A A . 101 ARG NH2 1 1
12 23020 1 1 101 ARG O O -9.117 -4.266 -4.419 1.00 . A A . 101 ARG O 1 1
12 23021 1 1 102 LYS C C -6.332 -5.314 -4.834 1.00 . A A . 102 LYS C 1 1
12 23022 1 1 102 LYS CA C -6.798 -4.263 -5.835 1.00 . A A . 102 LYS CA 1 1
12 23023 1 1 102 LYS CB C -5.652 -3.845 -6.761 1.00 . A A . 102 LYS CB 1 1
12 23024 1 1 102 LYS CD C -4.016 -4.520 -8.552 1.00 . A A . 102 LYS CD 1 1
12 23025 1 1 102 LYS CE C -3.338 -5.694 -9.272 1.00 . A A . 102 LYS CE 1 1
12 23026 1 1 102 LYS CG C -5.108 -4.998 -7.607 1.00 . A A . 102 LYS CG 1 1
12 23027 1 1 102 LYS H H -6.838 -2.230 -5.128 1.00 . A A . 102 LYS H 1 1
12 23028 1 1 102 LYS HA H -7.591 -4.702 -6.439 1.00 . A A . 102 LYS HA 1 1
12 23029 1 1 102 LYS HB2 H -6.012 -3.059 -7.425 1.00 . A A . 102 LYS HB2 1 1
12 23030 1 1 102 LYS HB3 H -4.843 -3.443 -6.159 1.00 . A A . 102 LYS HB3 1 1
12 23031 1 1 102 LYS HD2 H -4.458 -3.853 -9.293 1.00 . A A . 102 LYS HD2 1 1
12 23032 1 1 102 LYS HD3 H -3.267 -3.967 -7.988 1.00 . A A . 102 LYS HD3 1 1
12 23033 1 1 102 LYS HE2 H -4.104 -6.315 -9.740 1.00 . A A . 102 LYS HE2 1 1
12 23034 1 1 102 LYS HE3 H -2.689 -5.295 -10.054 1.00 . A A . 102 LYS HE3 1 1
12 23035 1 1 102 LYS HG2 H -4.701 -5.761 -6.946 1.00 . A A . 102 LYS HG2 1 1
12 23036 1 1 102 LYS HG3 H -5.920 -5.432 -8.190 1.00 . A A . 102 LYS HG3 1 1
12 23037 1 1 102 LYS HZ1 H -1.839 -5.976 -7.849 1.00 . A A . 102 LYS HZ1 1 1
12 23038 1 1 102 LYS HZ2 H -2.016 -7.256 -8.867 1.00 . A A . 102 LYS HZ2 1 1
12 23039 1 1 102 LYS HZ3 H -3.104 -7.014 -7.658 1.00 . A A . 102 LYS HZ3 1 1
12 23040 1 1 102 LYS N N -7.343 -3.116 -5.111 1.00 . A A . 102 LYS N 1 1
12 23041 1 1 102 LYS NZ N -2.507 -6.548 -8.343 1.00 . A A . 102 LYS NZ 1 1
12 23042 1 1 102 LYS O O -6.529 -6.499 -5.064 1.00 . A A . 102 LYS O 1 1
12 23043 1 1 103 ALA C C -6.541 -6.535 -2.081 1.00 . A A . 103 ALA C 1 1
12 23044 1 1 103 ALA CA C -5.309 -5.836 -2.688 1.00 . A A . 103 ALA CA 1 1
12 23045 1 1 103 ALA CB C -4.508 -5.101 -1.600 1.00 . A A . 103 ALA CB 1 1
12 23046 1 1 103 ALA H H -5.580 -3.898 -3.576 1.00 . A A . 103 ALA H 1 1
12 23047 1 1 103 ALA HA H -4.671 -6.594 -3.145 1.00 . A A . 103 ALA HA 1 1
12 23048 1 1 103 ALA HB1 H -5.141 -4.361 -1.109 1.00 . A A . 103 ALA HB1 1 1
12 23049 1 1 103 ALA HB2 H -4.158 -5.818 -0.858 1.00 . A A . 103 ALA HB2 1 1
12 23050 1 1 103 ALA HB3 H -3.651 -4.599 -2.049 1.00 . A A . 103 ALA HB3 1 1
12 23051 1 1 103 ALA N N -5.738 -4.891 -3.725 1.00 . A A . 103 ALA N 1 1
12 23052 1 1 103 ALA O O -6.544 -7.749 -1.863 1.00 . A A . 103 ALA O 1 1
12 23053 1 1 104 GLU C C -9.427 -7.310 -2.284 1.00 . A A . 104 GLU C 1 1
12 23054 1 1 104 GLU CA C -8.853 -6.278 -1.312 1.00 . A A . 104 GLU CA 1 1
12 23055 1 1 104 GLU CB C -9.841 -5.113 -1.145 1.00 . A A . 104 GLU CB 1 1
12 23056 1 1 104 GLU CD C -12.200 -4.327 -0.716 1.00 . A A . 104 GLU CD 1 1
12 23057 1 1 104 GLU CG C -11.225 -5.499 -0.640 1.00 . A A . 104 GLU CG 1 1
12 23058 1 1 104 GLU H H -7.514 -4.754 -2.003 1.00 . A A . 104 GLU H 1 1
12 23059 1 1 104 GLU HA H -8.681 -6.756 -0.349 1.00 . A A . 104 GLU HA 1 1
12 23060 1 1 104 GLU HB2 H -9.409 -4.385 -0.459 1.00 . A A . 104 GLU HB2 1 1
12 23061 1 1 104 GLU HB3 H -9.960 -4.632 -2.110 1.00 . A A . 104 GLU HB3 1 1
12 23062 1 1 104 GLU HG2 H -11.615 -6.315 -1.250 1.00 . A A . 104 GLU HG2 1 1
12 23063 1 1 104 GLU HG3 H -11.145 -5.841 0.393 1.00 . A A . 104 GLU HG3 1 1
12 23064 1 1 104 GLU N N -7.586 -5.757 -1.834 1.00 . A A . 104 GLU N 1 1
12 23065 1 1 104 GLU O O -9.843 -8.398 -1.885 1.00 . A A . 104 GLU O 1 1
12 23066 1 1 104 GLU OE1 O -12.450 -3.826 -1.840 1.00 . A A . 104 GLU OE1 1 1
12 23067 1 1 104 GLU OE2 O -12.724 -3.913 0.341 1.00 . A A . 104 GLU OE2 1 1
12 23068 1 1 105 LYS C C -9.109 -9.135 -4.675 1.00 . A A . 105 LYS C 1 1
12 23069 1 1 105 LYS CA C -9.945 -7.867 -4.602 1.00 . A A . 105 LYS CA 1 1
12 23070 1 1 105 LYS CB C -9.945 -7.145 -5.961 1.00 . A A . 105 LYS CB 1 1
12 23071 1 1 105 LYS CD C -12.020 -8.015 -7.266 1.00 . A A . 105 LYS CD 1 1
12 23072 1 1 105 LYS CE C -12.689 -9.037 -6.330 1.00 . A A . 105 LYS CE 1 1
12 23073 1 1 105 LYS CG C -10.476 -7.963 -7.163 1.00 . A A . 105 LYS CG 1 1
12 23074 1 1 105 LYS H H -9.089 -6.051 -3.841 1.00 . A A . 105 LYS H 1 1
12 23075 1 1 105 LYS HA H -10.962 -8.143 -4.341 1.00 . A A . 105 LYS HA 1 1
12 23076 1 1 105 LYS HB2 H -10.536 -6.234 -5.871 1.00 . A A . 105 LYS HB2 1 1
12 23077 1 1 105 LYS HB3 H -8.920 -6.855 -6.185 1.00 . A A . 105 LYS HB3 1 1
12 23078 1 1 105 LYS HD2 H -12.422 -7.024 -7.049 1.00 . A A . 105 LYS HD2 1 1
12 23079 1 1 105 LYS HD3 H -12.283 -8.270 -8.293 1.00 . A A . 105 LYS HD3 1 1
12 23080 1 1 105 LYS HE2 H -12.552 -8.721 -5.297 1.00 . A A . 105 LYS HE2 1 1
12 23081 1 1 105 LYS HE3 H -13.762 -9.049 -6.533 1.00 . A A . 105 LYS HE3 1 1
12 23082 1 1 105 LYS HG2 H -10.098 -7.497 -8.073 1.00 . A A . 105 LYS HG2 1 1
12 23083 1 1 105 LYS HG3 H -10.078 -8.974 -7.120 1.00 . A A . 105 LYS HG3 1 1
12 23084 1 1 105 LYS HZ1 H -12.189 -10.716 -7.448 1.00 . A A . 105 LYS HZ1 1 1
12 23085 1 1 105 LYS HZ2 H -12.727 -11.076 -5.928 1.00 . A A . 105 LYS HZ2 1 1
12 23086 1 1 105 LYS HZ3 H -11.202 -10.477 -6.142 1.00 . A A . 105 LYS HZ3 1 1
12 23087 1 1 105 LYS N N -9.437 -6.969 -3.566 1.00 . A A . 105 LYS N 1 1
12 23088 1 1 105 LYS NZ N -12.157 -10.435 -6.482 1.00 . A A . 105 LYS NZ 1 1
12 23089 1 1 105 LYS O O -9.650 -10.224 -4.880 1.00 . A A . 105 LYS O 1 1
12 23090 1 1 106 GLU C C -7.253 -11.044 -3.314 1.00 . A A . 106 GLU C 1 1
12 23091 1 1 106 GLU CA C -6.920 -10.158 -4.503 1.00 . A A . 106 GLU CA 1 1
12 23092 1 1 106 GLU CB C -5.451 -9.726 -4.451 1.00 . A A . 106 GLU CB 1 1
12 23093 1 1 106 GLU CD C -3.297 -9.421 -5.745 1.00 . A A . 106 GLU CD 1 1
12 23094 1 1 106 GLU CG C -4.747 -9.879 -5.788 1.00 . A A . 106 GLU CG 1 1
12 23095 1 1 106 GLU H H -7.401 -8.081 -4.354 1.00 . A A . 106 GLU H 1 1
12 23096 1 1 106 GLU HA H -7.087 -10.732 -5.415 1.00 . A A . 106 GLU HA 1 1
12 23097 1 1 106 GLU HB2 H -5.401 -8.684 -4.142 1.00 . A A . 106 GLU HB2 1 1
12 23098 1 1 106 GLU HB3 H -4.932 -10.328 -3.710 1.00 . A A . 106 GLU HB3 1 1
12 23099 1 1 106 GLU HG2 H -4.781 -10.928 -6.087 1.00 . A A . 106 GLU HG2 1 1
12 23100 1 1 106 GLU HG3 H -5.282 -9.288 -6.534 1.00 . A A . 106 GLU HG3 1 1
12 23101 1 1 106 GLU N N -7.806 -9.002 -4.501 1.00 . A A . 106 GLU N 1 1
12 23102 1 1 106 GLU O O -7.488 -12.232 -3.485 1.00 . A A . 106 GLU O 1 1
12 23103 1 1 106 GLU OE1 O -2.489 -9.988 -4.972 1.00 . A A . 106 GLU OE1 1 1
12 23104 1 1 106 GLU OE2 O -2.960 -8.484 -6.509 1.00 . A A . 106 GLU OE2 1 1
12 23105 1 1 107 LEU C C -8.926 -11.991 -1.036 1.00 . A A . 107 LEU C 1 1
12 23106 1 1 107 LEU CA C -7.589 -11.259 -0.909 1.00 . A A . 107 LEU CA 1 1
12 23107 1 1 107 LEU CB C -7.611 -10.336 0.312 1.00 . A A . 107 LEU CB 1 1
12 23108 1 1 107 LEU CD1 C -6.689 -11.957 2.045 1.00 . A A . 107 LEU CD1 1 1
12 23109 1 1 107 LEU CD2 C -8.022 -9.955 2.739 1.00 . A A . 107 LEU CD2 1 1
12 23110 1 1 107 LEU CG C -7.846 -11.022 1.668 1.00 . A A . 107 LEU CG 1 1
12 23111 1 1 107 LEU H H -7.124 -9.473 -2.019 1.00 . A A . 107 LEU H 1 1
12 23112 1 1 107 LEU HA H -6.805 -12.001 -0.781 1.00 . A A . 107 LEU HA 1 1
12 23113 1 1 107 LEU HB2 H -6.662 -9.802 0.356 1.00 . A A . 107 LEU HB2 1 1
12 23114 1 1 107 LEU HB3 H -8.401 -9.601 0.165 1.00 . A A . 107 LEU HB3 1 1
12 23115 1 1 107 LEU HD11 H -5.748 -11.402 2.050 1.00 . A A . 107 LEU HD11 1 1
12 23116 1 1 107 LEU HD12 H -6.626 -12.772 1.325 1.00 . A A . 107 LEU HD12 1 1
12 23117 1 1 107 LEU HD13 H -6.866 -12.376 3.034 1.00 . A A . 107 LEU HD13 1 1
12 23118 1 1 107 LEU HD21 H -7.103 -9.371 2.836 1.00 . A A . 107 LEU HD21 1 1
12 23119 1 1 107 LEU HD22 H -8.253 -10.431 3.688 1.00 . A A . 107 LEU HD22 1 1
12 23120 1 1 107 LEU HD23 H -8.843 -9.291 2.463 1.00 . A A . 107 LEU HD23 1 1
12 23121 1 1 107 LEU HG H -8.763 -11.606 1.613 1.00 . A A . 107 LEU HG 1 1
12 23122 1 1 107 LEU N N -7.300 -10.475 -2.115 1.00 . A A . 107 LEU N 1 1
12 23123 1 1 107 LEU O O -9.046 -13.183 -0.693 1.00 . A A . 107 LEU O 1 1
12 23124 1 1 108 GLU C C -11.103 -13.078 -2.674 1.00 . A A . 108 GLU C 1 1
12 23125 1 1 108 GLU CA C -11.240 -11.858 -1.764 1.00 . A A . 108 GLU CA 1 1
12 23126 1 1 108 GLU CB C -12.169 -10.800 -2.380 1.00 . A A . 108 GLU CB 1 1
12 23127 1 1 108 GLU CD C -13.914 -11.451 -4.079 1.00 . A A . 108 GLU CD 1 1
12 23128 1 1 108 GLU CG C -13.604 -11.257 -2.602 1.00 . A A . 108 GLU CG 1 1
12 23129 1 1 108 GLU H H -9.767 -10.307 -1.803 1.00 . A A . 108 GLU H 1 1
12 23130 1 1 108 GLU HA H -11.650 -12.180 -0.808 1.00 . A A . 108 GLU HA 1 1
12 23131 1 1 108 GLU HB2 H -12.186 -9.935 -1.718 1.00 . A A . 108 GLU HB2 1 1
12 23132 1 1 108 GLU HB3 H -11.756 -10.482 -3.335 1.00 . A A . 108 GLU HB3 1 1
12 23133 1 1 108 GLU HG2 H -13.767 -12.190 -2.068 1.00 . A A . 108 GLU HG2 1 1
12 23134 1 1 108 GLU HG3 H -14.278 -10.502 -2.195 1.00 . A A . 108 GLU HG3 1 1
12 23135 1 1 108 GLU N N -9.920 -11.284 -1.548 1.00 . A A . 108 GLU N 1 1
12 23136 1 1 108 GLU O O -11.643 -14.141 -2.375 1.00 . A A . 108 GLU O 1 1
12 23137 1 1 108 GLU OE1 O -14.756 -10.703 -4.619 1.00 . A A . 108 GLU OE1 1 1
12 23138 1 1 108 GLU OE2 O -13.296 -12.326 -4.724 1.00 . A A . 108 GLU OE2 1 1
12 23139 1 1 109 SER C C -9.395 -15.211 -4.118 1.00 . A A . 109 SER C 1 1
12 23140 1 1 109 SER CA C -10.179 -14.041 -4.715 1.00 . A A . 109 SER CA 1 1
12 23141 1 1 109 SER CB C -9.491 -13.543 -5.991 1.00 . A A . 109 SER CB 1 1
12 23142 1 1 109 SER H H -9.909 -12.050 -3.959 1.00 . A A . 109 SER H 1 1
12 23143 1 1 109 SER HA H -11.168 -14.409 -4.991 1.00 . A A . 109 SER HA 1 1
12 23144 1 1 109 SER HB2 H -9.526 -14.336 -6.740 1.00 . A A . 109 SER HB2 1 1
12 23145 1 1 109 SER HB3 H -10.035 -12.679 -6.370 1.00 . A A . 109 SER HB3 1 1
12 23146 1 1 109 SER HG H -8.028 -12.852 -4.864 1.00 . A A . 109 SER HG 1 1
12 23147 1 1 109 SER N N -10.360 -12.940 -3.766 1.00 . A A . 109 SER N 1 1
12 23148 1 1 109 SER O O -9.598 -16.358 -4.511 1.00 . A A . 109 SER O 1 1
12 23149 1 1 109 SER OG O -8.136 -13.181 -5.775 1.00 . A A . 109 SER OG 1 1
12 23150 1 1 110 HIS C C -8.621 -16.719 -1.491 1.00 . A A . 110 HIS C 1 1
12 23151 1 1 110 HIS CA C -7.747 -16.000 -2.514 1.00 . A A . 110 HIS CA 1 1
12 23152 1 1 110 HIS CB C -6.539 -15.447 -1.736 1.00 . A A . 110 HIS CB 1 1
12 23153 1 1 110 HIS CD2 C -5.022 -13.387 -2.134 1.00 . A A . 110 HIS CD2 1 1
12 23154 1 1 110 HIS CE1 C -4.515 -13.687 -4.189 1.00 . A A . 110 HIS CE1 1 1
12 23155 1 1 110 HIS CG C -5.653 -14.529 -2.522 1.00 . A A . 110 HIS CG 1 1
12 23156 1 1 110 HIS H H -8.363 -13.976 -2.869 1.00 . A A . 110 HIS H 1 1
12 23157 1 1 110 HIS HA H -7.402 -16.711 -3.265 1.00 . A A . 110 HIS HA 1 1
12 23158 1 1 110 HIS HB2 H -6.908 -14.901 -0.868 1.00 . A A . 110 HIS HB2 1 1
12 23159 1 1 110 HIS HB3 H -5.943 -16.285 -1.378 1.00 . A A . 110 HIS HB3 1 1
12 23160 1 1 110 HIS HD1 H -5.553 -15.473 -4.448 1.00 . A A . 110 HIS HD1 1 1
12 23161 1 1 110 HIS HD2 H -5.080 -12.954 -1.146 1.00 . A A . 110 HIS HD2 1 1
12 23162 1 1 110 HIS HE1 H -4.098 -13.562 -5.179 1.00 . A A . 110 HIS HE1 1 1
12 23163 1 1 110 HIS N N -8.517 -14.938 -3.160 1.00 . A A . 110 HIS N 1 1
12 23164 1 1 110 HIS ND1 N -5.291 -14.704 -3.835 1.00 . A A . 110 HIS ND1 1 1
12 23165 1 1 110 HIS NE2 N -4.307 -12.858 -3.185 1.00 . A A . 110 HIS NE2 1 1
12 23166 1 1 110 HIS O O -8.276 -17.811 -1.038 1.00 . A A . 110 HIS O 1 1
12 23167 1 1 111 SER C C -12.004 -17.144 -0.409 1.00 . A A . 111 SER C 1 1
12 23168 1 1 111 SER CA C -10.589 -16.659 -0.047 1.00 . A A . 111 SER CA 1 1
12 23169 1 1 111 SER CB C -10.762 -15.562 0.994 1.00 . A A . 111 SER CB 1 1
12 23170 1 1 111 SER H H -10.001 -15.222 -1.528 1.00 . A A . 111 SER H 1 1
12 23171 1 1 111 SER HA H -10.069 -17.494 0.422 1.00 . A A . 111 SER HA 1 1
12 23172 1 1 111 SER HB2 H -11.456 -15.897 1.767 1.00 . A A . 111 SER HB2 1 1
12 23173 1 1 111 SER HB3 H -9.795 -15.338 1.446 1.00 . A A . 111 SER HB3 1 1
12 23174 1 1 111 SER HG H -10.516 -13.912 -0.024 1.00 . A A . 111 SER HG 1 1
12 23175 1 1 111 SER N N -9.735 -16.106 -1.107 1.00 . A A . 111 SER N 1 1
12 23176 1 1 111 SER O O -12.549 -17.995 0.286 1.00 . A A . 111 SER O 1 1
12 23177 1 1 111 SER OG O -11.264 -14.390 0.368 1.00 . A A . 111 SER OG 1 1
12 23178 1 1 112 SER C C -14.594 -18.214 -2.005 1.00 . A A . 112 SER C 1 1
12 23179 1 1 112 SER CA C -14.045 -16.816 -1.703 1.00 . A A . 112 SER CA 1 1
12 23180 1 1 112 SER CB C -14.498 -15.906 -2.841 1.00 . A A . 112 SER CB 1 1
12 23181 1 1 112 SER H H -12.111 -15.947 -2.045 1.00 . A A . 112 SER H 1 1
12 23182 1 1 112 SER HA H -14.567 -16.483 -0.804 1.00 . A A . 112 SER HA 1 1
12 23183 1 1 112 SER HB2 H -13.925 -16.136 -3.740 1.00 . A A . 112 SER HB2 1 1
12 23184 1 1 112 SER HB3 H -15.556 -16.081 -3.036 1.00 . A A . 112 SER HB3 1 1
12 23185 1 1 112 SER HG H -13.362 -14.354 -2.495 1.00 . A A . 112 SER HG 1 1
12 23186 1 1 112 SER N N -12.614 -16.592 -1.447 1.00 . A A . 112 SER N 1 1
12 23187 1 1 112 SER O O -15.575 -18.614 -1.381 1.00 . A A . 112 SER O 1 1
12 23188 1 1 112 SER OG O -14.312 -14.549 -2.499 1.00 . A A . 112 SER OG 1 1
12 23189 1 1 113 TRP C C -13.776 -21.373 -3.775 1.00 . A A . 113 TRP C 1 1
12 23190 1 1 113 TRP CA C -14.669 -20.207 -3.382 1.00 . A A . 113 TRP CA 1 1
12 23191 1 1 113 TRP CB C -15.580 -19.926 -4.583 1.00 . A A . 113 TRP CB 1 1
12 23192 1 1 113 TRP CD1 C -17.150 -17.905 -4.482 1.00 . A A . 113 TRP CD1 1 1
12 23193 1 1 113 TRP CD2 C -17.966 -19.723 -3.489 1.00 . A A . 113 TRP CD2 1 1
12 23194 1 1 113 TRP CE2 C -18.916 -18.665 -3.369 1.00 . A A . 113 TRP CE2 1 1
12 23195 1 1 113 TRP CE3 C -18.270 -20.977 -2.920 1.00 . A A . 113 TRP CE3 1 1
12 23196 1 1 113 TRP CG C -16.836 -19.199 -4.216 1.00 . A A . 113 TRP CG 1 1
12 23197 1 1 113 TRP CH2 C -20.441 -20.069 -2.160 1.00 . A A . 113 TRP CH2 1 1
12 23198 1 1 113 TRP CZ2 C -20.151 -18.831 -2.709 1.00 . A A . 113 TRP CZ2 1 1
12 23199 1 1 113 TRP CZ3 C -19.513 -21.150 -2.258 1.00 . A A . 113 TRP CZ3 1 1
12 23200 1 1 113 TRP H H -13.189 -18.646 -3.420 1.00 . A A . 113 TRP H 1 1
12 23201 1 1 113 TRP HA H -15.299 -20.554 -2.566 1.00 . A A . 113 TRP HA 1 1
12 23202 1 1 113 TRP HB2 H -15.028 -19.341 -5.319 1.00 . A A . 113 TRP HB2 1 1
12 23203 1 1 113 TRP HB3 H -15.857 -20.875 -5.036 1.00 . A A . 113 TRP HB3 1 1
12 23204 1 1 113 TRP HD1 H -16.500 -17.221 -5.014 1.00 . A A . 113 TRP HD1 1 1
12 23205 1 1 113 TRP HE1 H -18.790 -16.655 -4.070 1.00 . A A . 113 TRP HE1 1 1
12 23206 1 1 113 TRP HE3 H -17.567 -21.791 -2.989 1.00 . A A . 113 TRP HE3 1 1
12 23207 1 1 113 TRP HH2 H -21.379 -20.217 -1.645 1.00 . A A . 113 TRP HH2 1 1
12 23208 1 1 113 TRP HZ2 H -20.848 -18.012 -2.626 1.00 . A A . 113 TRP HZ2 1 1
12 23209 1 1 113 TRP HZ3 H -19.757 -22.106 -1.816 1.00 . A A . 113 TRP HZ3 1 1
12 23210 1 1 113 TRP N N -14.031 -18.950 -2.958 1.00 . A A . 113 TRP N 1 1
12 23211 1 1 113 TRP NE1 N -18.376 -17.571 -3.987 1.00 . A A . 113 TRP NE1 1 1
12 23212 1 1 113 TRP O O -12.980 -21.279 -4.701 1.00 . A A . 113 TRP O 1 1
12 23213 1 1 114 TYR C C -11.846 -23.716 -3.634 1.00 . A A . 114 TYR C 1 1
12 23214 1 1 114 TYR CA C -13.363 -23.780 -3.390 1.00 . A A . 114 TYR CA 1 1
12 23215 1 1 114 TYR CB C -14.084 -24.392 -4.606 1.00 . A A . 114 TYR CB 1 1
12 23216 1 1 114 TYR CD1 C -16.294 -25.013 -3.494 1.00 . A A . 114 TYR CD1 1 1
12 23217 1 1 114 TYR CD2 C -16.339 -23.560 -5.435 1.00 . A A . 114 TYR CD2 1 1
12 23218 1 1 114 TYR CE1 C -17.713 -24.933 -3.401 1.00 . A A . 114 TYR CE1 1 1
12 23219 1 1 114 TYR CE2 C -17.756 -23.484 -5.346 1.00 . A A . 114 TYR CE2 1 1
12 23220 1 1 114 TYR CG C -15.595 -24.321 -4.509 1.00 . A A . 114 TYR CG 1 1
12 23221 1 1 114 TYR CZ C -18.427 -24.170 -4.333 1.00 . A A . 114 TYR CZ 1 1
12 23222 1 1 114 TYR H H -14.609 -22.448 -2.290 1.00 . A A . 114 TYR H 1 1
12 23223 1 1 114 TYR HA H -13.532 -24.441 -2.544 1.00 . A A . 114 TYR HA 1 1
12 23224 1 1 114 TYR HB2 H -13.775 -23.859 -5.506 1.00 . A A . 114 TYR HB2 1 1
12 23225 1 1 114 TYR HB3 H -13.792 -25.438 -4.703 1.00 . A A . 114 TYR HB3 1 1
12 23226 1 1 114 TYR HD1 H -15.748 -25.610 -2.778 1.00 . A A . 114 TYR HD1 1 1
12 23227 1 1 114 TYR HD2 H -15.826 -23.020 -6.219 1.00 . A A . 114 TYR HD2 1 1
12 23228 1 1 114 TYR HE1 H -18.235 -25.457 -2.616 1.00 . A A . 114 TYR HE1 1 1
12 23229 1 1 114 TYR HE2 H -18.314 -22.891 -6.055 1.00 . A A . 114 TYR HE2 1 1
12 23230 1 1 114 TYR HH H -20.150 -24.565 -3.500 1.00 . A A . 114 TYR HH 1 1
12 23231 1 1 114 TYR N N -13.980 -22.484 -3.074 1.00 . A A . 114 TYR N 1 1
12 23232 1 1 114 TYR O O -11.131 -23.029 -2.911 1.00 . A A . 114 TYR O 1 1
12 23233 1 1 114 TYR OH O -19.792 -24.088 -4.250 1.00 . A A . 114 TYR OH 1 1
12 23234 1 1 115 ALA C C -10.102 -25.239 -6.407 1.00 . A A . 115 ALA C 1 1
12 23235 1 1 115 ALA CA C -9.999 -24.487 -5.087 1.00 . A A . 115 ALA CA 1 1
12 23236 1 1 115 ALA CB C -9.109 -25.244 -4.111 1.00 . A A . 115 ALA CB 1 1
12 23237 1 1 115 ALA H H -12.024 -25.030 -5.178 1.00 . A A . 115 ALA H 1 1
12 23238 1 1 115 ALA HA H -9.622 -23.477 -5.248 1.00 . A A . 115 ALA HA 1 1
12 23239 1 1 115 ALA HB1 H -9.095 -24.726 -3.151 1.00 . A A . 115 ALA HB1 1 1
12 23240 1 1 115 ALA HB2 H -9.483 -26.255 -3.991 1.00 . A A . 115 ALA HB2 1 1
12 23241 1 1 115 ALA HB3 H -8.100 -25.282 -4.513 1.00 . A A . 115 ALA HB3 1 1
12 23242 1 1 115 ALA N N -11.385 -24.452 -4.639 1.00 . A A . 115 ALA N 1 1
12 23243 1 1 115 ALA O O -11.184 -25.840 -6.595 1.00 . A A . 115 ALA O 1 1
12 23244 1 1 115 ALA OXT O -9.146 -25.240 -7.207 1.00 . A A . 115 ALA OXT 1 1
13 23245 1 1 1 GLY C C 6.522 38.176 4.712 1.00 . A A . 1 GLY C 1 1
13 23246 1 1 1 GLY CA C 6.017 39.586 4.564 1.00 . A A . 1 GLY CA 1 1
13 23247 1 1 1 GLY H1 H 7.064 40.017 2.848 1.00 . A A . 1 GLY H1 1 1
13 23248 1 1 1 GLY H2 H 7.858 40.436 4.231 1.00 . A A . 1 GLY H2 1 1
13 23249 1 1 1 GLY H3 H 6.597 41.356 3.692 1.00 . A A . 1 GLY H3 1 1
13 23250 1 1 1 GLY HA2 H 5.899 40.027 5.553 1.00 . A A . 1 GLY HA2 1 1
13 23251 1 1 1 GLY HA3 H 5.050 39.566 4.063 1.00 . A A . 1 GLY HA3 1 1
13 23252 1 1 1 GLY N N 6.958 40.416 3.771 1.00 . A A . 1 GLY N 1 1
13 23253 1 1 1 GLY O O 7.632 37.903 4.286 1.00 . A A . 1 GLY O 1 1
13 23254 1 1 2 SER C C 6.159 35.239 4.053 1.00 . A A . 2 SER C 1 1
13 23255 1 1 2 SER CA C 6.152 35.885 5.444 1.00 . A A . 2 SER CA 1 1
13 23256 1 1 2 SER CB C 5.177 35.137 6.356 1.00 . A A . 2 SER CB 1 1
13 23257 1 1 2 SER H H 4.823 37.545 5.635 1.00 . A A . 2 SER H 1 1
13 23258 1 1 2 SER HA H 7.150 35.853 5.876 1.00 . A A . 2 SER HA 1 1
13 23259 1 1 2 SER HB2 H 5.130 35.642 7.320 1.00 . A A . 2 SER HB2 1 1
13 23260 1 1 2 SER HB3 H 4.184 35.143 5.902 1.00 . A A . 2 SER HB3 1 1
13 23261 1 1 2 SER HG H 4.916 33.345 7.075 1.00 . A A . 2 SER HG 1 1
13 23262 1 1 2 SER N N 5.734 37.282 5.294 1.00 . A A . 2 SER N 1 1
13 23263 1 1 2 SER O O 5.218 35.444 3.284 1.00 . A A . 2 SER O 1 1
13 23264 1 1 2 SER OG O 5.589 33.798 6.556 1.00 . A A . 2 SER OG 1 1
13 23265 1 1 3 PRO C C 6.268 32.660 2.297 1.00 . A A . 3 PRO C 1 1
13 23266 1 1 3 PRO CA C 7.197 33.865 2.371 1.00 . A A . 3 PRO CA 1 1
13 23267 1 1 3 PRO CB C 8.655 33.445 2.181 1.00 . A A . 3 PRO CB 1 1
13 23268 1 1 3 PRO CD C 8.440 34.114 4.441 1.00 . A A . 3 PRO CD 1 1
13 23269 1 1 3 PRO CG C 9.093 33.086 3.540 1.00 . A A . 3 PRO CG 1 1
13 23270 1 1 3 PRO HA H 6.917 34.602 1.617 1.00 . A A . 3 PRO HA 1 1
13 23271 1 1 3 PRO HB2 H 8.730 32.589 1.511 1.00 . A A . 3 PRO HB2 1 1
13 23272 1 1 3 PRO HB3 H 9.242 34.283 1.805 1.00 . A A . 3 PRO HB3 1 1
13 23273 1 1 3 PRO HD2 H 8.203 33.676 5.410 1.00 . A A . 3 PRO HD2 1 1
13 23274 1 1 3 PRO HD3 H 9.085 34.988 4.552 1.00 . A A . 3 PRO HD3 1 1
13 23275 1 1 3 PRO HG2 H 8.735 32.089 3.790 1.00 . A A . 3 PRO HG2 1 1
13 23276 1 1 3 PRO HG3 H 10.179 33.136 3.621 1.00 . A A . 3 PRO HG3 1 1
13 23277 1 1 3 PRO N N 7.210 34.473 3.706 1.00 . A A . 3 PRO N 1 1
13 23278 1 1 3 PRO O O 5.833 32.132 3.324 1.00 . A A . 3 PRO O 1 1
13 23279 1 1 4 GLU C C 5.564 29.823 1.606 1.00 . A A . 4 GLU C 1 1
13 23280 1 1 4 GLU CA C 5.078 31.071 0.880 1.00 . A A . 4 GLU CA 1 1
13 23281 1 1 4 GLU CB C 4.937 30.769 -0.614 1.00 . A A . 4 GLU CB 1 1
13 23282 1 1 4 GLU CD C 2.713 31.928 -0.804 1.00 . A A . 4 GLU CD 1 1
13 23283 1 1 4 GLU CG C 4.124 31.812 -1.361 1.00 . A A . 4 GLU CG 1 1
13 23284 1 1 4 GLU H H 6.365 32.662 0.270 1.00 . A A . 4 GLU H 1 1
13 23285 1 1 4 GLU HA H 4.099 31.327 1.277 1.00 . A A . 4 GLU HA 1 1
13 23286 1 1 4 GLU HB2 H 5.931 30.709 -1.056 1.00 . A A . 4 GLU HB2 1 1
13 23287 1 1 4 GLU HB3 H 4.447 29.804 -0.729 1.00 . A A . 4 GLU HB3 1 1
13 23288 1 1 4 GLU HG2 H 4.624 32.779 -1.276 1.00 . A A . 4 GLU HG2 1 1
13 23289 1 1 4 GLU HG3 H 4.073 31.536 -2.415 1.00 . A A . 4 GLU HG3 1 1
13 23290 1 1 4 GLU N N 5.975 32.210 1.085 1.00 . A A . 4 GLU N 1 1
13 23291 1 1 4 GLU O O 4.764 29.070 2.146 1.00 . A A . 4 GLU O 1 1
13 23292 1 1 4 GLU OE1 O 1.976 30.919 -0.831 1.00 . A A . 4 GLU OE1 1 1
13 23293 1 1 4 GLU OE2 O 2.347 33.022 -0.324 1.00 . A A . 4 GLU OE2 1 1
13 23294 1 1 5 PHE C C 7.008 28.346 3.751 1.00 . A A . 5 PHE C 1 1
13 23295 1 1 5 PHE CA C 7.450 28.447 2.296 1.00 . A A . 5 PHE CA 1 1
13 23296 1 1 5 PHE CB C 8.976 28.506 2.225 1.00 . A A . 5 PHE CB 1 1
13 23297 1 1 5 PHE CD1 C 9.961 29.826 0.306 1.00 . A A . 5 PHE CD1 1 1
13 23298 1 1 5 PHE CD2 C 9.556 27.453 0.004 1.00 . A A . 5 PHE CD2 1 1
13 23299 1 1 5 PHE CE1 C 10.450 29.918 -1.022 1.00 . A A . 5 PHE CE1 1 1
13 23300 1 1 5 PHE CE2 C 10.042 27.531 -1.324 1.00 . A A . 5 PHE CE2 1 1
13 23301 1 1 5 PHE CG C 9.506 28.597 0.822 1.00 . A A . 5 PHE CG 1 1
13 23302 1 1 5 PHE CZ C 10.491 28.766 -1.836 1.00 . A A . 5 PHE CZ 1 1
13 23303 1 1 5 PHE H H 7.494 30.275 1.196 1.00 . A A . 5 PHE H 1 1
13 23304 1 1 5 PHE HA H 7.109 27.557 1.776 1.00 . A A . 5 PHE HA 1 1
13 23305 1 1 5 PHE HB2 H 9.322 29.374 2.786 1.00 . A A . 5 PHE HB2 1 1
13 23306 1 1 5 PHE HB3 H 9.382 27.609 2.696 1.00 . A A . 5 PHE HB3 1 1
13 23307 1 1 5 PHE HD1 H 9.940 30.710 0.926 1.00 . A A . 5 PHE HD1 1 1
13 23308 1 1 5 PHE HD2 H 9.218 26.501 0.392 1.00 . A A . 5 PHE HD2 1 1
13 23309 1 1 5 PHE HE1 H 10.800 30.864 -1.407 1.00 . A A . 5 PHE HE1 1 1
13 23310 1 1 5 PHE HE2 H 10.078 26.644 -1.940 1.00 . A A . 5 PHE HE2 1 1
13 23311 1 1 5 PHE HZ H 10.871 28.828 -2.847 1.00 . A A . 5 PHE HZ 1 1
13 23312 1 1 5 PHE N N 6.873 29.619 1.639 1.00 . A A . 5 PHE N 1 1
13 23313 1 1 5 PHE O O 6.733 27.260 4.252 1.00 . A A . 5 PHE O 1 1
13 23314 1 1 6 ASN C C 4.965 29.528 5.874 1.00 . A A . 6 ASN C 1 1
13 23315 1 1 6 ASN CA C 6.489 29.503 5.818 1.00 . A A . 6 ASN CA 1 1
13 23316 1 1 6 ASN CB C 7.054 30.725 6.549 1.00 . A A . 6 ASN CB 1 1
13 23317 1 1 6 ASN CG C 8.552 30.649 6.739 1.00 . A A . 6 ASN CG 1 1
13 23318 1 1 6 ASN H H 7.168 30.353 3.981 1.00 . A A . 6 ASN H 1 1
13 23319 1 1 6 ASN HA H 6.842 28.600 6.316 1.00 . A A . 6 ASN HA 1 1
13 23320 1 1 6 ASN HB2 H 6.816 31.623 5.983 1.00 . A A . 6 ASN HB2 1 1
13 23321 1 1 6 ASN HB3 H 6.582 30.793 7.528 1.00 . A A . 6 ASN HB3 1 1
13 23322 1 1 6 ASN HD21 H 9.975 30.605 8.139 1.00 . A A . 6 ASN HD21 1 1
13 23323 1 1 6 ASN HD22 H 8.336 30.697 8.734 1.00 . A A . 6 ASN HD22 1 1
13 23324 1 1 6 ASN N N 6.926 29.482 4.429 1.00 . A A . 6 ASN N 1 1
13 23325 1 1 6 ASN ND2 N 8.985 30.654 7.970 1.00 . A A . 6 ASN ND2 1 1
13 23326 1 1 6 ASN O O 4.364 28.903 6.745 1.00 . A A . 6 ASN O 1 1
13 23327 1 1 6 ASN OD1 O 9.308 30.598 5.785 1.00 . A A . 6 ASN OD1 1 1
13 23328 1 1 7 ARG C C 2.203 28.997 4.834 1.00 . A A . 7 ARG C 1 1
13 23329 1 1 7 ARG CA C 2.878 30.358 4.898 1.00 . A A . 7 ARG CA 1 1
13 23330 1 1 7 ARG CB C 2.458 31.176 3.666 1.00 . A A . 7 ARG CB 1 1
13 23331 1 1 7 ARG CD C 0.629 31.859 2.113 1.00 . A A . 7 ARG CD 1 1
13 23332 1 1 7 ARG CG C 0.950 31.388 3.520 1.00 . A A . 7 ARG CG 1 1
13 23333 1 1 7 ARG CZ C -1.617 32.924 1.936 1.00 . A A . 7 ARG CZ 1 1
13 23334 1 1 7 ARG H H 4.886 30.729 4.233 1.00 . A A . 7 ARG H 1 1
13 23335 1 1 7 ARG HA H 2.537 30.864 5.800 1.00 . A A . 7 ARG HA 1 1
13 23336 1 1 7 ARG HB2 H 2.951 32.148 3.697 1.00 . A A . 7 ARG HB2 1 1
13 23337 1 1 7 ARG HB3 H 2.804 30.648 2.781 1.00 . A A . 7 ARG HB3 1 1
13 23338 1 1 7 ARG HD2 H 1.045 32.855 1.959 1.00 . A A . 7 ARG HD2 1 1
13 23339 1 1 7 ARG HD3 H 1.104 31.178 1.409 1.00 . A A . 7 ARG HD3 1 1
13 23340 1 1 7 ARG HE H -1.219 30.995 1.536 1.00 . A A . 7 ARG HE 1 1
13 23341 1 1 7 ARG HG2 H 0.435 30.444 3.691 1.00 . A A . 7 ARG HG2 1 1
13 23342 1 1 7 ARG HG3 H 0.605 32.122 4.248 1.00 . A A . 7 ARG HG3 1 1
13 23343 1 1 7 ARG HH11 H -0.203 34.235 2.491 1.00 . A A . 7 ARG HH11 1 1
13 23344 1 1 7 ARG HH12 H -1.818 34.880 2.363 1.00 . A A . 7 ARG HH12 1 1
13 23345 1 1 7 ARG HH21 H -3.242 31.887 1.376 1.00 . A A . 7 ARG HH21 1 1
13 23346 1 1 7 ARG HH22 H -3.504 33.573 1.727 1.00 . A A . 7 ARG HH22 1 1
13 23347 1 1 7 ARG N N 4.341 30.239 4.942 1.00 . A A . 7 ARG N 1 1
13 23348 1 1 7 ARG NE N -0.818 31.869 1.836 1.00 . A A . 7 ARG NE 1 1
13 23349 1 1 7 ARG NH1 N -1.182 34.107 2.295 1.00 . A A . 7 ARG NH1 1 1
13 23350 1 1 7 ARG NH2 N -2.885 32.784 1.663 1.00 . A A . 7 ARG NH2 1 1
13 23351 1 1 7 ARG O O 1.245 28.746 5.565 1.00 . A A . 7 ARG O 1 1
13 23352 1 1 8 TYR C C 2.745 25.716 4.623 1.00 . A A . 8 TYR C 1 1
13 23353 1 1 8 TYR CA C 2.063 26.808 3.810 1.00 . A A . 8 TYR CA 1 1
13 23354 1 1 8 TYR CB C 1.976 26.411 2.324 1.00 . A A . 8 TYR CB 1 1
13 23355 1 1 8 TYR CD1 C 3.419 27.062 0.332 1.00 . A A . 8 TYR CD1 1 1
13 23356 1 1 8 TYR CD2 C 4.367 25.539 1.963 1.00 . A A . 8 TYR CD2 1 1
13 23357 1 1 8 TYR CE1 C 4.611 26.980 -0.436 1.00 . A A . 8 TYR CE1 1 1
13 23358 1 1 8 TYR CE2 C 5.561 25.467 1.199 1.00 . A A . 8 TYR CE2 1 1
13 23359 1 1 8 TYR CG C 3.279 26.339 1.537 1.00 . A A . 8 TYR CG 1 1
13 23360 1 1 8 TYR CZ C 5.665 26.183 0.007 1.00 . A A . 8 TYR CZ 1 1
13 23361 1 1 8 TYR H H 3.484 28.359 3.378 1.00 . A A . 8 TYR H 1 1
13 23362 1 1 8 TYR HA H 1.040 26.878 4.174 1.00 . A A . 8 TYR HA 1 1
13 23363 1 1 8 TYR HB2 H 1.505 25.440 2.269 1.00 . A A . 8 TYR HB2 1 1
13 23364 1 1 8 TYR HB3 H 1.321 27.123 1.824 1.00 . A A . 8 TYR HB3 1 1
13 23365 1 1 8 TYR HD1 H 2.605 27.684 -0.017 1.00 . A A . 8 TYR HD1 1 1
13 23366 1 1 8 TYR HD2 H 4.295 24.966 2.871 1.00 . A A . 8 TYR HD2 1 1
13 23367 1 1 8 TYR HE1 H 4.699 27.533 -1.358 1.00 . A A . 8 TYR HE1 1 1
13 23368 1 1 8 TYR HE2 H 6.384 24.855 1.533 1.00 . A A . 8 TYR HE2 1 1
13 23369 1 1 8 TYR HH H 6.779 26.611 -1.538 1.00 . A A . 8 TYR HH 1 1
13 23370 1 1 8 TYR N N 2.682 28.121 3.964 1.00 . A A . 8 TYR N 1 1
13 23371 1 1 8 TYR O O 2.356 24.558 4.543 1.00 . A A . 8 TYR O 1 1
13 23372 1 1 8 TYR OH O 6.814 26.093 -0.733 1.00 . A A . 8 TYR OH 1 1
13 23373 1 1 9 SER C C 3.691 24.121 7.005 1.00 . A A . 9 SER C 1 1
13 23374 1 1 9 SER CA C 4.534 25.069 6.154 1.00 . A A . 9 SER CA 1 1
13 23375 1 1 9 SER CB C 5.555 25.759 7.063 1.00 . A A . 9 SER CB 1 1
13 23376 1 1 9 SER H H 4.009 27.044 5.501 1.00 . A A . 9 SER H 1 1
13 23377 1 1 9 SER HA H 5.075 24.464 5.429 1.00 . A A . 9 SER HA 1 1
13 23378 1 1 9 SER HB2 H 6.137 24.998 7.585 1.00 . A A . 9 SER HB2 1 1
13 23379 1 1 9 SER HB3 H 6.228 26.363 6.458 1.00 . A A . 9 SER HB3 1 1
13 23380 1 1 9 SER HG H 4.750 27.460 7.612 1.00 . A A . 9 SER HG 1 1
13 23381 1 1 9 SER N N 3.751 26.071 5.413 1.00 . A A . 9 SER N 1 1
13 23382 1 1 9 SER O O 3.963 22.926 7.059 1.00 . A A . 9 SER O 1 1
13 23383 1 1 9 SER OG O 4.908 26.590 8.014 1.00 . A A . 9 SER OG 1 1
13 23384 1 1 10 LYS C C 1.063 22.719 7.786 1.00 . A A . 10 LYS C 1 1
13 23385 1 1 10 LYS CA C 1.822 23.825 8.533 1.00 . A A . 10 LYS CA 1 1
13 23386 1 1 10 LYS CB C 0.882 24.718 9.381 1.00 . A A . 10 LYS CB 1 1
13 23387 1 1 10 LYS CD C -0.137 26.279 7.552 1.00 . A A . 10 LYS CD 1 1
13 23388 1 1 10 LYS CE C -1.455 26.898 7.073 1.00 . A A . 10 LYS CE 1 1
13 23389 1 1 10 LYS CG C -0.396 25.293 8.707 1.00 . A A . 10 LYS CG 1 1
13 23390 1 1 10 LYS H H 2.469 25.628 7.573 1.00 . A A . 10 LYS H 1 1
13 23391 1 1 10 LYS HA H 2.493 23.318 9.229 1.00 . A A . 10 LYS HA 1 1
13 23392 1 1 10 LYS HB2 H 0.556 24.127 10.238 1.00 . A A . 10 LYS HB2 1 1
13 23393 1 1 10 LYS HB3 H 1.468 25.552 9.767 1.00 . A A . 10 LYS HB3 1 1
13 23394 1 1 10 LYS HD2 H 0.532 27.073 7.888 1.00 . A A . 10 LYS HD2 1 1
13 23395 1 1 10 LYS HD3 H 0.324 25.749 6.722 1.00 . A A . 10 LYS HD3 1 1
13 23396 1 1 10 LYS HE2 H -2.234 26.132 7.091 1.00 . A A . 10 LYS HE2 1 1
13 23397 1 1 10 LYS HE3 H -1.741 27.698 7.758 1.00 . A A . 10 LYS HE3 1 1
13 23398 1 1 10 LYS HG2 H -0.994 24.468 8.333 1.00 . A A . 10 LYS HG2 1 1
13 23399 1 1 10 LYS HG3 H -0.978 25.810 9.470 1.00 . A A . 10 LYS HG3 1 1
13 23400 1 1 10 LYS HZ1 H -2.182 27.976 5.451 1.00 . A A . 10 LYS HZ1 1 1
13 23401 1 1 10 LYS HZ2 H -1.262 26.688 5.001 1.00 . A A . 10 LYS HZ2 1 1
13 23402 1 1 10 LYS HZ3 H -0.538 28.052 5.603 1.00 . A A . 10 LYS HZ3 1 1
13 23403 1 1 10 LYS N N 2.665 24.645 7.659 1.00 . A A . 10 LYS N 1 1
13 23404 1 1 10 LYS NZ N -1.352 27.450 5.675 1.00 . A A . 10 LYS NZ 1 1
13 23405 1 1 10 LYS O O 0.957 21.601 8.275 1.00 . A A . 10 LYS O 1 1
13 23406 1 1 11 GLU C C 0.746 21.180 5.011 1.00 . A A . 11 GLU C 1 1
13 23407 1 1 11 GLU CA C -0.203 22.031 5.835 1.00 . A A . 11 GLU CA 1 1
13 23408 1 1 11 GLU CB C -1.209 22.707 4.915 1.00 . A A . 11 GLU CB 1 1
13 23409 1 1 11 GLU CD C -3.043 22.681 6.655 1.00 . A A . 11 GLU CD 1 1
13 23410 1 1 11 GLU CG C -2.281 23.504 5.634 1.00 . A A . 11 GLU CG 1 1
13 23411 1 1 11 GLU H H 0.677 23.937 6.212 1.00 . A A . 11 GLU H 1 1
13 23412 1 1 11 GLU HA H -0.742 21.382 6.523 1.00 . A A . 11 GLU HA 1 1
13 23413 1 1 11 GLU HB2 H -0.666 23.379 4.257 1.00 . A A . 11 GLU HB2 1 1
13 23414 1 1 11 GLU HB3 H -1.693 21.941 4.311 1.00 . A A . 11 GLU HB3 1 1
13 23415 1 1 11 GLU HG2 H -1.809 24.336 6.139 1.00 . A A . 11 GLU HG2 1 1
13 23416 1 1 11 GLU HG3 H -2.982 23.899 4.897 1.00 . A A . 11 GLU HG3 1 1
13 23417 1 1 11 GLU N N 0.554 23.018 6.601 1.00 . A A . 11 GLU N 1 1
13 23418 1 1 11 GLU O O 0.452 20.033 4.713 1.00 . A A . 11 GLU O 1 1
13 23419 1 1 11 GLU OE1 O -3.573 21.612 6.302 1.00 . A A . 11 GLU OE1 1 1
13 23420 1 1 11 GLU OE2 O -3.109 23.099 7.832 1.00 . A A . 11 GLU OE2 1 1
13 23421 1 1 12 HIS C C 3.330 19.846 4.896 1.00 . A A . 12 HIS C 1 1
13 23422 1 1 12 HIS CA C 2.928 20.976 3.969 1.00 . A A . 12 HIS CA 1 1
13 23423 1 1 12 HIS CB C 4.134 21.867 3.652 1.00 . A A . 12 HIS CB 1 1
13 23424 1 1 12 HIS CD2 C 5.379 19.899 2.476 1.00 . A A . 12 HIS CD2 1 1
13 23425 1 1 12 HIS CE1 C 7.350 20.736 2.404 1.00 . A A . 12 HIS CE1 1 1
13 23426 1 1 12 HIS CG C 5.296 21.136 3.049 1.00 . A A . 12 HIS CG 1 1
13 23427 1 1 12 HIS H H 2.083 22.708 4.888 1.00 . A A . 12 HIS H 1 1
13 23428 1 1 12 HIS HA H 2.527 20.554 3.050 1.00 . A A . 12 HIS HA 1 1
13 23429 1 1 12 HIS HB2 H 3.816 22.651 2.966 1.00 . A A . 12 HIS HB2 1 1
13 23430 1 1 12 HIS HB3 H 4.471 22.336 4.573 1.00 . A A . 12 HIS HB3 1 1
13 23431 1 1 12 HIS HD1 H 6.868 22.539 3.331 1.00 . A A . 12 HIS HD1 1 1
13 23432 1 1 12 HIS HD2 H 4.555 19.207 2.360 1.00 . A A . 12 HIS HD2 1 1
13 23433 1 1 12 HIS HE1 H 8.410 20.866 2.231 1.00 . A A . 12 HIS HE1 1 1
13 23434 1 1 12 HIS N N 1.897 21.735 4.662 1.00 . A A . 12 HIS N 1 1
13 23435 1 1 12 HIS ND1 N 6.570 21.641 2.988 1.00 . A A . 12 HIS ND1 1 1
13 23436 1 1 12 HIS NE2 N 6.677 19.657 2.071 1.00 . A A . 12 HIS NE2 1 1
13 23437 1 1 12 HIS O O 3.317 18.688 4.509 1.00 . A A . 12 HIS O 1 1
13 23438 1 1 13 MET C C 2.903 18.202 7.329 1.00 . A A . 13 MET C 1 1
13 23439 1 1 13 MET CA C 4.046 19.186 7.115 1.00 . A A . 13 MET CA 1 1
13 23440 1 1 13 MET CB C 4.407 19.850 8.446 1.00 . A A . 13 MET CB 1 1
13 23441 1 1 13 MET CE C 3.554 19.691 11.761 1.00 . A A . 13 MET CE 1 1
13 23442 1 1 13 MET CG C 4.954 18.875 9.483 1.00 . A A . 13 MET CG 1 1
13 23443 1 1 13 MET H H 3.658 21.167 6.414 1.00 . A A . 13 MET H 1 1
13 23444 1 1 13 MET HA H 4.911 18.639 6.741 1.00 . A A . 13 MET HA 1 1
13 23445 1 1 13 MET HB2 H 5.157 20.620 8.262 1.00 . A A . 13 MET HB2 1 1
13 23446 1 1 13 MET HB3 H 3.515 20.327 8.849 1.00 . A A . 13 MET HB3 1 1
13 23447 1 1 13 MET HE1 H 3.176 18.670 11.826 1.00 . A A . 13 MET HE1 1 1
13 23448 1 1 13 MET HE2 H 3.575 20.131 12.758 1.00 . A A . 13 MET HE2 1 1
13 23449 1 1 13 MET HE3 H 2.900 20.281 11.119 1.00 . A A . 13 MET HE3 1 1
13 23450 1 1 13 MET HG2 H 4.246 18.059 9.619 1.00 . A A . 13 MET HG2 1 1
13 23451 1 1 13 MET HG3 H 5.897 18.466 9.119 1.00 . A A . 13 MET HG3 1 1
13 23452 1 1 13 MET N N 3.661 20.189 6.134 1.00 . A A . 13 MET N 1 1
13 23453 1 1 13 MET O O 3.128 17.006 7.381 1.00 . A A . 13 MET O 1 1
13 23454 1 1 13 MET SD S 5.231 19.675 11.075 1.00 . A A . 13 MET SD 1 1
13 23455 1 1 14 LYS C C 0.304 16.821 6.552 1.00 . A A . 14 LYS C 1 1
13 23456 1 1 14 LYS CA C 0.522 17.836 7.675 1.00 . A A . 14 LYS CA 1 1
13 23457 1 1 14 LYS CB C -0.736 18.689 7.847 1.00 . A A . 14 LYS CB 1 1
13 23458 1 1 14 LYS CD C -3.236 18.754 8.191 1.00 . A A . 14 LYS CD 1 1
13 23459 1 1 14 LYS CE C -3.235 19.951 9.148 1.00 . A A . 14 LYS CE 1 1
13 23460 1 1 14 LYS CG C -1.969 17.908 8.311 1.00 . A A . 14 LYS CG 1 1
13 23461 1 1 14 LYS H H 1.535 19.705 7.381 1.00 . A A . 14 LYS H 1 1
13 23462 1 1 14 LYS HA H 0.695 17.278 8.596 1.00 . A A . 14 LYS HA 1 1
13 23463 1 1 14 LYS HB2 H -0.521 19.467 8.577 1.00 . A A . 14 LYS HB2 1 1
13 23464 1 1 14 LYS HB3 H -0.966 19.164 6.895 1.00 . A A . 14 LYS HB3 1 1
13 23465 1 1 14 LYS HD2 H -3.315 19.119 7.165 1.00 . A A . 14 LYS HD2 1 1
13 23466 1 1 14 LYS HD3 H -4.103 18.129 8.406 1.00 . A A . 14 LYS HD3 1 1
13 23467 1 1 14 LYS HE2 H -3.246 19.592 10.179 1.00 . A A . 14 LYS HE2 1 1
13 23468 1 1 14 LYS HE3 H -2.332 20.542 8.985 1.00 . A A . 14 LYS HE3 1 1
13 23469 1 1 14 LYS HG2 H -2.085 17.021 7.691 1.00 . A A . 14 LYS HG2 1 1
13 23470 1 1 14 LYS HG3 H -1.833 17.600 9.348 1.00 . A A . 14 LYS HG3 1 1
13 23471 1 1 14 LYS HZ1 H -5.275 20.296 9.022 1.00 . A A . 14 LYS HZ1 1 1
13 23472 1 1 14 LYS HZ2 H -4.378 21.174 7.939 1.00 . A A . 14 LYS HZ2 1 1
13 23473 1 1 14 LYS HZ3 H -4.409 21.612 9.525 1.00 . A A . 14 LYS HZ3 1 1
13 23474 1 1 14 LYS N N 1.680 18.704 7.443 1.00 . A A . 14 LYS N 1 1
13 23475 1 1 14 LYS NZ N -4.424 20.822 8.896 1.00 . A A . 14 LYS NZ 1 1
13 23476 1 1 14 LYS O O 0.153 15.636 6.822 1.00 . A A . 14 LYS O 1 1
13 23477 1 1 15 LYS C C 1.189 15.400 4.016 1.00 . A A . 15 LYS C 1 1
13 23478 1 1 15 LYS CA C 0.020 16.354 4.187 1.00 . A A . 15 LYS CA 1 1
13 23479 1 1 15 LYS CB C -0.250 17.121 2.883 1.00 . A A . 15 LYS CB 1 1
13 23480 1 1 15 LYS CD C -1.229 16.994 0.533 1.00 . A A . 15 LYS CD 1 1
13 23481 1 1 15 LYS CE C -2.204 16.184 -0.343 1.00 . A A . 15 LYS CE 1 1
13 23482 1 1 15 LYS CG C -0.870 16.230 1.805 1.00 . A A . 15 LYS CG 1 1
13 23483 1 1 15 LYS H H 0.414 18.259 5.108 1.00 . A A . 15 LYS H 1 1
13 23484 1 1 15 LYS HA H -0.864 15.761 4.425 1.00 . A A . 15 LYS HA 1 1
13 23485 1 1 15 LYS HB2 H -0.941 17.936 3.097 1.00 . A A . 15 LYS HB2 1 1
13 23486 1 1 15 LYS HB3 H 0.685 17.543 2.510 1.00 . A A . 15 LYS HB3 1 1
13 23487 1 1 15 LYS HD2 H -1.709 17.934 0.807 1.00 . A A . 15 LYS HD2 1 1
13 23488 1 1 15 LYS HD3 H -0.320 17.211 -0.031 1.00 . A A . 15 LYS HD3 1 1
13 23489 1 1 15 LYS HE2 H -3.101 15.970 0.238 1.00 . A A . 15 LYS HE2 1 1
13 23490 1 1 15 LYS HE3 H -2.505 16.802 -1.191 1.00 . A A . 15 LYS HE3 1 1
13 23491 1 1 15 LYS HG2 H -0.170 15.438 1.554 1.00 . A A . 15 LYS HG2 1 1
13 23492 1 1 15 LYS HG3 H -1.779 15.783 2.210 1.00 . A A . 15 LYS HG3 1 1
13 23493 1 1 15 LYS HZ1 H -2.387 14.414 -1.410 1.00 . A A . 15 LYS HZ1 1 1
13 23494 1 1 15 LYS HZ2 H -1.361 14.286 -0.108 1.00 . A A . 15 LYS HZ2 1 1
13 23495 1 1 15 LYS HZ3 H -0.871 15.066 -1.479 1.00 . A A . 15 LYS HZ3 1 1
13 23496 1 1 15 LYS N N 0.273 17.269 5.303 1.00 . A A . 15 LYS N 1 1
13 23497 1 1 15 LYS NZ N -1.657 14.883 -0.874 1.00 . A A . 15 LYS NZ 1 1
13 23498 1 1 15 LYS O O 0.994 14.198 3.852 1.00 . A A . 15 LYS O 1 1
13 23499 1 1 16 MET C C 3.628 14.044 5.017 1.00 . A A . 16 MET C 1 1
13 23500 1 1 16 MET CA C 3.600 15.119 3.942 1.00 . A A . 16 MET CA 1 1
13 23501 1 1 16 MET CB C 4.858 15.985 4.043 1.00 . A A . 16 MET CB 1 1
13 23502 1 1 16 MET CE C 7.676 16.805 5.642 1.00 . A A . 16 MET CE 1 1
13 23503 1 1 16 MET CG C 6.150 15.196 3.930 1.00 . A A . 16 MET CG 1 1
13 23504 1 1 16 MET H H 2.512 16.935 4.219 1.00 . A A . 16 MET H 1 1
13 23505 1 1 16 MET HA H 3.583 14.630 2.969 1.00 . A A . 16 MET HA 1 1
13 23506 1 1 16 MET HB2 H 4.832 16.729 3.247 1.00 . A A . 16 MET HB2 1 1
13 23507 1 1 16 MET HB3 H 4.848 16.503 5.002 1.00 . A A . 16 MET HB3 1 1
13 23508 1 1 16 MET HE1 H 6.795 17.407 5.859 1.00 . A A . 16 MET HE1 1 1
13 23509 1 1 16 MET HE2 H 7.700 15.940 6.306 1.00 . A A . 16 MET HE2 1 1
13 23510 1 1 16 MET HE3 H 8.571 17.406 5.798 1.00 . A A . 16 MET HE3 1 1
13 23511 1 1 16 MET HG2 H 6.218 14.500 4.766 1.00 . A A . 16 MET HG2 1 1
13 23512 1 1 16 MET HG3 H 6.124 14.625 3.008 1.00 . A A . 16 MET HG3 1 1
13 23513 1 1 16 MET N N 2.401 15.936 4.080 1.00 . A A . 16 MET N 1 1
13 23514 1 1 16 MET O O 3.944 12.904 4.733 1.00 . A A . 16 MET O 1 1
13 23515 1 1 16 MET SD S 7.619 16.248 3.924 1.00 . A A . 16 MET SD 1 1
13 23516 1 1 17 MET C C 2.193 12.386 7.075 1.00 . A A . 17 MET C 1 1
13 23517 1 1 17 MET CA C 3.270 13.430 7.334 1.00 . A A . 17 MET CA 1 1
13 23518 1 1 17 MET CB C 3.019 14.130 8.673 1.00 . A A . 17 MET CB 1 1
13 23519 1 1 17 MET CE C 4.361 15.042 11.608 1.00 . A A . 17 MET CE 1 1
13 23520 1 1 17 MET CG C 3.080 13.212 9.884 1.00 . A A . 17 MET CG 1 1
13 23521 1 1 17 MET H H 3.043 15.366 6.454 1.00 . A A . 17 MET H 1 1
13 23522 1 1 17 MET HA H 4.236 12.926 7.372 1.00 . A A . 17 MET HA 1 1
13 23523 1 1 17 MET HB2 H 3.772 14.907 8.793 1.00 . A A . 17 MET HB2 1 1
13 23524 1 1 17 MET HB3 H 2.038 14.604 8.645 1.00 . A A . 17 MET HB3 1 1
13 23525 1 1 17 MET HE1 H 5.195 14.339 11.614 1.00 . A A . 17 MET HE1 1 1
13 23526 1 1 17 MET HE2 H 4.478 15.739 10.780 1.00 . A A . 17 MET HE2 1 1
13 23527 1 1 17 MET HE3 H 4.348 15.595 12.547 1.00 . A A . 17 MET HE3 1 1
13 23528 1 1 17 MET HG2 H 2.312 12.442 9.788 1.00 . A A . 17 MET HG2 1 1
13 23529 1 1 17 MET HG3 H 4.057 12.730 9.924 1.00 . A A . 17 MET HG3 1 1
13 23530 1 1 17 MET N N 3.288 14.402 6.247 1.00 . A A . 17 MET N 1 1
13 23531 1 1 17 MET O O 2.457 11.203 7.175 1.00 . A A . 17 MET O 1 1
13 23532 1 1 17 MET SD S 2.804 14.130 11.425 1.00 . A A . 17 MET SD 1 1
13 23533 1 1 18 LYS C C 0.184 10.953 5.325 1.00 . A A . 18 LYS C 1 1
13 23534 1 1 18 LYS CA C -0.123 11.910 6.471 1.00 . A A . 18 LYS CA 1 1
13 23535 1 1 18 LYS CB C -1.391 12.718 6.145 1.00 . A A . 18 LYS CB 1 1
13 23536 1 1 18 LYS CD C -3.463 12.189 4.742 1.00 . A A . 18 LYS CD 1 1
13 23537 1 1 18 LYS CE C -2.792 11.549 3.528 1.00 . A A . 18 LYS CE 1 1
13 23538 1 1 18 LYS CG C -2.678 11.878 6.032 1.00 . A A . 18 LYS CG 1 1
13 23539 1 1 18 LYS H H 0.825 13.826 6.640 1.00 . A A . 18 LYS H 1 1
13 23540 1 1 18 LYS HA H -0.300 11.315 7.373 1.00 . A A . 18 LYS HA 1 1
13 23541 1 1 18 LYS HB2 H -1.537 13.461 6.928 1.00 . A A . 18 LYS HB2 1 1
13 23542 1 1 18 LYS HB3 H -1.230 13.248 5.208 1.00 . A A . 18 LYS HB3 1 1
13 23543 1 1 18 LYS HD2 H -4.474 11.794 4.838 1.00 . A A . 18 LYS HD2 1 1
13 23544 1 1 18 LYS HD3 H -3.513 13.269 4.604 1.00 . A A . 18 LYS HD3 1 1
13 23545 1 1 18 LYS HE2 H -1.759 11.891 3.482 1.00 . A A . 18 LYS HE2 1 1
13 23546 1 1 18 LYS HE3 H -2.780 10.464 3.662 1.00 . A A . 18 LYS HE3 1 1
13 23547 1 1 18 LYS HG2 H -2.424 10.819 6.044 1.00 . A A . 18 LYS HG2 1 1
13 23548 1 1 18 LYS HG3 H -3.312 12.093 6.892 1.00 . A A . 18 LYS HG3 1 1
13 23549 1 1 18 LYS HZ1 H -4.371 11.469 2.174 1.00 . A A . 18 LYS HZ1 1 1
13 23550 1 1 18 LYS HZ2 H -2.877 11.474 1.460 1.00 . A A . 18 LYS HZ2 1 1
13 23551 1 1 18 LYS HZ3 H -3.496 12.867 2.085 1.00 . A A . 18 LYS HZ3 1 1
13 23552 1 1 18 LYS N N 0.991 12.827 6.726 1.00 . A A . 18 LYS N 1 1
13 23553 1 1 18 LYS NZ N -3.446 11.868 2.211 1.00 . A A . 18 LYS NZ 1 1
13 23554 1 1 18 LYS O O -0.054 9.757 5.428 1.00 . A A . 18 LYS O 1 1
13 23555 1 1 19 ASP C C 2.205 9.738 3.281 1.00 . A A . 19 ASP C 1 1
13 23556 1 1 19 ASP CA C 0.969 10.613 3.067 1.00 . A A . 19 ASP CA 1 1
13 23557 1 1 19 ASP CB C 1.085 11.454 1.794 1.00 . A A . 19 ASP CB 1 1
13 23558 1 1 19 ASP CG C -0.281 11.841 1.235 1.00 . A A . 19 ASP CG 1 1
13 23559 1 1 19 ASP H H 0.903 12.465 4.159 1.00 . A A . 19 ASP H 1 1
13 23560 1 1 19 ASP HA H 0.121 9.941 2.937 1.00 . A A . 19 ASP HA 1 1
13 23561 1 1 19 ASP HB2 H 1.657 12.355 2.013 1.00 . A A . 19 ASP HB2 1 1
13 23562 1 1 19 ASP HB3 H 1.616 10.876 1.038 1.00 . A A . 19 ASP HB3 1 1
13 23563 1 1 19 ASP N N 0.701 11.470 4.223 1.00 . A A . 19 ASP N 1 1
13 23564 1 1 19 ASP O O 2.255 8.615 2.798 1.00 . A A . 19 ASP O 1 1
13 23565 1 1 19 ASP OD1 O -1.085 10.925 0.975 1.00 . A A . 19 ASP OD1 1 1
13 23566 1 1 19 ASP OD2 O -0.576 13.048 1.065 1.00 . A A . 19 ASP OD2 1 1
13 23567 1 1 20 LEU C C 4.063 8.315 5.335 1.00 . A A . 20 LEU C 1 1
13 23568 1 1 20 LEU CA C 4.375 9.376 4.278 1.00 . A A . 20 LEU CA 1 1
13 23569 1 1 20 LEU CB C 5.581 10.220 4.694 1.00 . A A . 20 LEU CB 1 1
13 23570 1 1 20 LEU CD1 C 7.224 8.857 3.288 1.00 . A A . 20 LEU CD1 1 1
13 23571 1 1 20 LEU CD2 C 8.045 10.450 5.050 1.00 . A A . 20 LEU CD2 1 1
13 23572 1 1 20 LEU CG C 6.930 9.479 4.673 1.00 . A A . 20 LEU CG 1 1
13 23573 1 1 20 LEU H H 3.161 11.149 4.407 1.00 . A A . 20 LEU H 1 1
13 23574 1 1 20 LEU HA H 4.621 8.863 3.352 1.00 . A A . 20 LEU HA 1 1
13 23575 1 1 20 LEU HB2 H 5.650 11.066 4.014 1.00 . A A . 20 LEU HB2 1 1
13 23576 1 1 20 LEU HB3 H 5.407 10.605 5.699 1.00 . A A . 20 LEU HB3 1 1
13 23577 1 1 20 LEU HD11 H 7.080 9.590 2.502 1.00 . A A . 20 LEU HD11 1 1
13 23578 1 1 20 LEU HD12 H 6.544 8.027 3.109 1.00 . A A . 20 LEU HD12 1 1
13 23579 1 1 20 LEU HD13 H 8.245 8.480 3.257 1.00 . A A . 20 LEU HD13 1 1
13 23580 1 1 20 LEU HD21 H 8.096 11.258 4.322 1.00 . A A . 20 LEU HD21 1 1
13 23581 1 1 20 LEU HD22 H 8.996 9.919 5.071 1.00 . A A . 20 LEU HD22 1 1
13 23582 1 1 20 LEU HD23 H 7.847 10.864 6.039 1.00 . A A . 20 LEU HD23 1 1
13 23583 1 1 20 LEU HG H 6.905 8.681 5.413 1.00 . A A . 20 LEU HG 1 1
13 23584 1 1 20 LEU N N 3.199 10.211 4.019 1.00 . A A . 20 LEU N 1 1
13 23585 1 1 20 LEU O O 4.611 7.216 5.300 1.00 . A A . 20 LEU O 1 1
13 23586 1 1 21 GLU C C 1.964 6.570 6.378 1.00 . A A . 21 GLU C 1 1
13 23587 1 1 21 GLU CA C 2.680 7.624 7.210 1.00 . A A . 21 GLU CA 1 1
13 23588 1 1 21 GLU CB C 1.719 8.248 8.228 1.00 . A A . 21 GLU CB 1 1
13 23589 1 1 21 GLU CD C 0.261 7.917 10.280 1.00 . A A . 21 GLU CD 1 1
13 23590 1 1 21 GLU CG C 1.227 7.272 9.291 1.00 . A A . 21 GLU CG 1 1
13 23591 1 1 21 GLU H H 2.768 9.562 6.302 1.00 . A A . 21 GLU H 1 1
13 23592 1 1 21 GLU HA H 3.523 7.169 7.728 1.00 . A A . 21 GLU HA 1 1
13 23593 1 1 21 GLU HB2 H 2.230 9.072 8.725 1.00 . A A . 21 GLU HB2 1 1
13 23594 1 1 21 GLU HB3 H 0.857 8.645 7.694 1.00 . A A . 21 GLU HB3 1 1
13 23595 1 1 21 GLU HG2 H 0.721 6.439 8.800 1.00 . A A . 21 GLU HG2 1 1
13 23596 1 1 21 GLU HG3 H 2.089 6.882 9.835 1.00 . A A . 21 GLU HG3 1 1
13 23597 1 1 21 GLU N N 3.160 8.623 6.254 1.00 . A A . 21 GLU N 1 1
13 23598 1 1 21 GLU O O 2.071 5.374 6.634 1.00 . A A . 21 GLU O 1 1
13 23599 1 1 21 GLU OE1 O -0.162 7.218 11.226 1.00 . A A . 21 GLU OE1 1 1
13 23600 1 1 21 GLU OE2 O -0.083 9.109 10.111 1.00 . A A . 21 GLU OE2 1 1
13 23601 1 1 22 GLY C C 1.631 5.267 3.702 1.00 . A A . 22 GLY C 1 1
13 23602 1 1 22 GLY CA C 0.613 6.134 4.416 1.00 . A A . 22 GLY CA 1 1
13 23603 1 1 22 GLY H H 1.178 8.031 5.200 1.00 . A A . 22 GLY H 1 1
13 23604 1 1 22 GLY HA2 H -0.081 5.493 4.959 1.00 . A A . 22 GLY HA2 1 1
13 23605 1 1 22 GLY HA3 H 0.057 6.716 3.681 1.00 . A A . 22 GLY HA3 1 1
13 23606 1 1 22 GLY N N 1.261 7.032 5.350 1.00 . A A . 22 GLY N 1 1
13 23607 1 1 22 GLY O O 1.398 4.094 3.506 1.00 . A A . 22 GLY O 1 1
13 23608 1 1 23 LEU C C 4.368 3.970 3.631 1.00 . A A . 23 LEU C 1 1
13 23609 1 1 23 LEU CA C 3.829 5.038 2.669 1.00 . A A . 23 LEU CA 1 1
13 23610 1 1 23 LEU CB C 4.953 5.967 2.206 1.00 . A A . 23 LEU CB 1 1
13 23611 1 1 23 LEU CD1 C 6.554 6.718 0.432 1.00 . A A . 23 LEU CD1 1 1
13 23612 1 1 23 LEU CD2 C 6.643 4.354 1.184 1.00 . A A . 23 LEU CD2 1 1
13 23613 1 1 23 LEU CG C 5.721 5.550 0.941 1.00 . A A . 23 LEU CG 1 1
13 23614 1 1 23 LEU H H 2.926 6.813 3.484 1.00 . A A . 23 LEU H 1 1
13 23615 1 1 23 LEU HA H 3.402 4.545 1.794 1.00 . A A . 23 LEU HA 1 1
13 23616 1 1 23 LEU HB2 H 4.509 6.943 2.011 1.00 . A A . 23 LEU HB2 1 1
13 23617 1 1 23 LEU HB3 H 5.664 6.081 3.022 1.00 . A A . 23 LEU HB3 1 1
13 23618 1 1 23 LEU HD11 H 5.924 7.601 0.334 1.00 . A A . 23 LEU HD11 1 1
13 23619 1 1 23 LEU HD12 H 6.964 6.465 -0.544 1.00 . A A . 23 LEU HD12 1 1
13 23620 1 1 23 LEU HD13 H 7.368 6.923 1.125 1.00 . A A . 23 LEU HD13 1 1
13 23621 1 1 23 LEU HD21 H 7.287 4.201 0.319 1.00 . A A . 23 LEU HD21 1 1
13 23622 1 1 23 LEU HD22 H 6.046 3.456 1.336 1.00 . A A . 23 LEU HD22 1 1
13 23623 1 1 23 LEU HD23 H 7.261 4.529 2.067 1.00 . A A . 23 LEU HD23 1 1
13 23624 1 1 23 LEU HG H 4.995 5.290 0.170 1.00 . A A . 23 LEU HG 1 1
13 23625 1 1 23 LEU N N 2.774 5.823 3.325 1.00 . A A . 23 LEU N 1 1
13 23626 1 1 23 LEU O O 4.607 2.822 3.250 1.00 . A A . 23 LEU O 1 1
13 23627 1 1 24 HIS C C 3.885 2.275 6.023 1.00 . A A . 24 HIS C 1 1
13 23628 1 1 24 HIS CA C 4.969 3.341 5.884 1.00 . A A . 24 HIS CA 1 1
13 23629 1 1 24 HIS CB C 5.255 3.986 7.238 1.00 . A A . 24 HIS CB 1 1
13 23630 1 1 24 HIS CD2 C 5.267 2.742 9.531 1.00 . A A . 24 HIS CD2 1 1
13 23631 1 1 24 HIS CE1 C 6.882 1.343 9.148 1.00 . A A . 24 HIS CE1 1 1
13 23632 1 1 24 HIS CG C 5.707 3.004 8.272 1.00 . A A . 24 HIS CG 1 1
13 23633 1 1 24 HIS H H 4.353 5.286 5.186 1.00 . A A . 24 HIS H 1 1
13 23634 1 1 24 HIS HA H 5.878 2.858 5.522 1.00 . A A . 24 HIS HA 1 1
13 23635 1 1 24 HIS HB2 H 6.031 4.741 7.107 1.00 . A A . 24 HIS HB2 1 1
13 23636 1 1 24 HIS HB3 H 4.350 4.478 7.595 1.00 . A A . 24 HIS HB3 1 1
13 23637 1 1 24 HIS HD1 H 7.295 1.992 7.190 1.00 . A A . 24 HIS HD1 1 1
13 23638 1 1 24 HIS HD2 H 4.456 3.255 10.034 1.00 . A A . 24 HIS HD2 1 1
13 23639 1 1 24 HIS HE1 H 7.606 0.543 9.267 1.00 . A A . 24 HIS HE1 1 1
13 23640 1 1 24 HIS N N 4.536 4.327 4.895 1.00 . A A . 24 HIS N 1 1
13 23641 1 1 24 HIS ND1 N 6.739 2.084 8.060 1.00 . A A . 24 HIS ND1 1 1
13 23642 1 1 24 HIS NE2 N 6.008 1.721 10.044 1.00 . A A . 24 HIS NE2 1 1
13 23643 1 1 24 HIS O O 4.170 1.096 6.221 1.00 . A A . 24 HIS O 1 1
13 23644 1 1 25 ARG C C 1.507 0.911 4.610 1.00 . A A . 25 ARG C 1 1
13 23645 1 1 25 ARG CA C 1.522 1.738 5.891 1.00 . A A . 25 ARG CA 1 1
13 23646 1 1 25 ARG CB C 0.181 2.457 6.047 1.00 . A A . 25 ARG CB 1 1
13 23647 1 1 25 ARG CD C -1.769 2.494 7.661 1.00 . A A . 25 ARG CD 1 1
13 23648 1 1 25 ARG CG C -0.248 2.642 7.503 1.00 . A A . 25 ARG CG 1 1
13 23649 1 1 25 ARG CZ C -2.144 0.035 7.881 1.00 . A A . 25 ARG CZ 1 1
13 23650 1 1 25 ARG H H 2.429 3.673 5.761 1.00 . A A . 25 ARG H 1 1
13 23651 1 1 25 ARG HA H 1.647 1.048 6.723 1.00 . A A . 25 ARG HA 1 1
13 23652 1 1 25 ARG HB2 H 0.237 3.429 5.574 1.00 . A A . 25 ARG HB2 1 1
13 23653 1 1 25 ARG HB3 H -0.571 1.876 5.522 1.00 . A A . 25 ARG HB3 1 1
13 23654 1 1 25 ARG HD2 H -2.037 2.622 8.711 1.00 . A A . 25 ARG HD2 1 1
13 23655 1 1 25 ARG HD3 H -2.264 3.269 7.073 1.00 . A A . 25 ARG HD3 1 1
13 23656 1 1 25 ARG HE H -2.590 1.123 6.254 1.00 . A A . 25 ARG HE 1 1
13 23657 1 1 25 ARG HG2 H 0.241 1.884 8.114 1.00 . A A . 25 ARG HG2 1 1
13 23658 1 1 25 ARG HG3 H 0.063 3.628 7.850 1.00 . A A . 25 ARG HG3 1 1
13 23659 1 1 25 ARG HH11 H -1.406 0.837 9.566 1.00 . A A . 25 ARG HH11 1 1
13 23660 1 1 25 ARG HH12 H -1.634 -0.887 9.588 1.00 . A A . 25 ARG HH12 1 1
13 23661 1 1 25 ARG HH21 H -2.854 -1.071 6.365 1.00 . A A . 25 ARG HH21 1 1
13 23662 1 1 25 ARG HH22 H -2.423 -1.961 7.796 1.00 . A A . 25 ARG HH22 1 1
13 23663 1 1 25 ARG N N 2.633 2.682 5.886 1.00 . A A . 25 ARG N 1 1
13 23664 1 1 25 ARG NE N -2.217 1.168 7.190 1.00 . A A . 25 ARG NE 1 1
13 23665 1 1 25 ARG NH1 N -1.697 -0.007 9.109 1.00 . A A . 25 ARG NH1 1 1
13 23666 1 1 25 ARG NH2 N -2.506 -1.077 7.308 1.00 . A A . 25 ARG NH2 1 1
13 23667 1 1 25 ARG O O 0.945 -0.157 4.610 1.00 . A A . 25 ARG O 1 1
13 23668 1 1 26 ALA C C 3.345 -0.469 2.503 1.00 . A A . 26 ALA C 1 1
13 23669 1 1 26 ALA CA C 2.260 0.602 2.313 1.00 . A A . 26 ALA CA 1 1
13 23670 1 1 26 ALA CB C 2.580 1.504 1.112 1.00 . A A . 26 ALA CB 1 1
13 23671 1 1 26 ALA H H 2.544 2.305 3.565 1.00 . A A . 26 ALA H 1 1
13 23672 1 1 26 ALA HA H 1.308 0.106 2.118 1.00 . A A . 26 ALA HA 1 1
13 23673 1 1 26 ALA HB1 H 3.575 1.929 1.215 1.00 . A A . 26 ALA HB1 1 1
13 23674 1 1 26 ALA HB2 H 2.534 0.912 0.196 1.00 . A A . 26 ALA HB2 1 1
13 23675 1 1 26 ALA HB3 H 1.840 2.303 1.052 1.00 . A A . 26 ALA HB3 1 1
13 23676 1 1 26 ALA N N 2.135 1.383 3.543 1.00 . A A . 26 ALA N 1 1
13 23677 1 1 26 ALA O O 3.258 -1.544 1.934 1.00 . A A . 26 ALA O 1 1
13 23678 1 1 27 GLU C C 4.576 -2.315 4.504 1.00 . A A . 27 GLU C 1 1
13 23679 1 1 27 GLU CA C 5.333 -1.257 3.668 1.00 . A A . 27 GLU CA 1 1
13 23680 1 1 27 GLU CB C 6.499 -0.682 4.480 1.00 . A A . 27 GLU CB 1 1
13 23681 1 1 27 GLU CD C 8.379 1.006 4.625 1.00 . A A . 27 GLU CD 1 1
13 23682 1 1 27 GLU CG C 7.296 0.393 3.746 1.00 . A A . 27 GLU CG 1 1
13 23683 1 1 27 GLU H H 4.451 0.721 3.735 1.00 . A A . 27 GLU H 1 1
13 23684 1 1 27 GLU HA H 5.713 -1.707 2.758 1.00 . A A . 27 GLU HA 1 1
13 23685 1 1 27 GLU HB2 H 6.105 -0.252 5.397 1.00 . A A . 27 GLU HB2 1 1
13 23686 1 1 27 GLU HB3 H 7.173 -1.495 4.748 1.00 . A A . 27 GLU HB3 1 1
13 23687 1 1 27 GLU HG2 H 7.756 -0.048 2.861 1.00 . A A . 27 GLU HG2 1 1
13 23688 1 1 27 GLU HG3 H 6.620 1.184 3.430 1.00 . A A . 27 GLU HG3 1 1
13 23689 1 1 27 GLU N N 4.353 -0.201 3.325 1.00 . A A . 27 GLU N 1 1
13 23690 1 1 27 GLU O O 4.649 -3.578 4.310 1.00 . A A . 27 GLU O 1 1
13 23691 1 1 27 GLU OE1 O 9.566 0.933 4.256 1.00 . A A . 27 GLU OE1 1 1
13 23692 1 1 27 GLU OE2 O 8.035 1.575 5.693 1.00 . A A . 27 GLU OE2 1 1
13 23693 1 1 28 GLN C C 2.000 -3.344 5.318 1.00 . A A . 28 GLN C 1 1
13 23694 1 1 28 GLN CA C 2.965 -2.630 6.241 1.00 . A A . 28 GLN CA 1 1
13 23695 1 1 28 GLN CB C 2.208 -1.876 7.335 1.00 . A A . 28 GLN CB 1 1
13 23696 1 1 28 GLN CD C 0.789 -2.247 9.416 1.00 . A A . 28 GLN CD 1 1
13 23697 1 1 28 GLN CG C 1.799 -2.825 8.461 1.00 . A A . 28 GLN CG 1 1
13 23698 1 1 28 GLN H H 3.780 -0.777 5.581 1.00 . A A . 28 GLN H 1 1
13 23699 1 1 28 GLN HA H 3.600 -3.378 6.718 1.00 . A A . 28 GLN HA 1 1
13 23700 1 1 28 GLN HB2 H 2.847 -1.094 7.745 1.00 . A A . 28 GLN HB2 1 1
13 23701 1 1 28 GLN HB3 H 1.317 -1.421 6.905 1.00 . A A . 28 GLN HB3 1 1
13 23702 1 1 28 GLN HE21 H -0.946 -2.680 10.317 1.00 . A A . 28 GLN HE21 1 1
13 23703 1 1 28 GLN HE22 H -0.365 -3.887 9.181 1.00 . A A . 28 GLN HE22 1 1
13 23704 1 1 28 GLN HG2 H 1.371 -3.722 8.023 1.00 . A A . 28 GLN HG2 1 1
13 23705 1 1 28 GLN HG3 H 2.688 -3.113 9.021 1.00 . A A . 28 GLN HG3 1 1
13 23706 1 1 28 GLN N N 3.800 -1.782 5.435 1.00 . A A . 28 GLN N 1 1
13 23707 1 1 28 GLN NE2 N -0.259 -2.987 9.661 1.00 . A A . 28 GLN NE2 1 1
13 23708 1 1 28 GLN O O 1.634 -4.426 5.611 1.00 . A A . 28 GLN O 1 1
13 23709 1 1 28 GLN OE1 O 0.954 -1.149 9.938 1.00 . A A . 28 GLN OE1 1 1
13 23710 1 1 29 SER C C 1.426 -4.604 2.567 1.00 . A A . 29 SER C 1 1
13 23711 1 1 29 SER CA C 0.711 -3.454 3.268 1.00 . A A . 29 SER CA 1 1
13 23712 1 1 29 SER CB C 0.059 -2.516 2.246 1.00 . A A . 29 SER CB 1 1
13 23713 1 1 29 SER H H 1.903 -1.823 3.972 1.00 . A A . 29 SER H 1 1
13 23714 1 1 29 SER HA H -0.093 -3.882 3.862 1.00 . A A . 29 SER HA 1 1
13 23715 1 1 29 SER HB2 H -0.857 -2.980 1.883 1.00 . A A . 29 SER HB2 1 1
13 23716 1 1 29 SER HB3 H -0.195 -1.573 2.731 1.00 . A A . 29 SER HB3 1 1
13 23717 1 1 29 SER HG H 1.756 -1.940 1.460 1.00 . A A . 29 SER HG 1 1
13 23718 1 1 29 SER N N 1.603 -2.759 4.195 1.00 . A A . 29 SER N 1 1
13 23719 1 1 29 SER O O 0.792 -5.586 2.285 1.00 . A A . 29 SER O 1 1
13 23720 1 1 29 SER OG O 0.901 -2.271 1.141 1.00 . A A . 29 SER OG 1 1
13 23721 1 1 30 LEU C C 3.212 -6.741 2.850 1.00 . A A . 30 LEU C 1 1
13 23722 1 1 30 LEU CA C 3.496 -5.671 1.791 1.00 . A A . 30 LEU CA 1 1
13 23723 1 1 30 LEU CB C 5.033 -5.430 1.748 1.00 . A A . 30 LEU CB 1 1
13 23724 1 1 30 LEU CD1 C 7.065 -3.983 1.842 1.00 . A A . 30 LEU CD1 1 1
13 23725 1 1 30 LEU CD2 C 5.710 -3.931 -0.229 1.00 . A A . 30 LEU CD2 1 1
13 23726 1 1 30 LEU CG C 5.641 -4.099 1.268 1.00 . A A . 30 LEU CG 1 1
13 23727 1 1 30 LEU H H 3.235 -3.660 2.539 1.00 . A A . 30 LEU H 1 1
13 23728 1 1 30 LEU HA H 3.136 -5.993 0.797 1.00 . A A . 30 LEU HA 1 1
13 23729 1 1 30 LEU HB2 H 5.403 -5.570 2.759 1.00 . A A . 30 LEU HB2 1 1
13 23730 1 1 30 LEU HB3 H 5.475 -6.227 1.157 1.00 . A A . 30 LEU HB3 1 1
13 23731 1 1 30 LEU HD11 H 7.509 -3.035 1.536 1.00 . A A . 30 LEU HD11 1 1
13 23732 1 1 30 LEU HD12 H 7.681 -4.808 1.485 1.00 . A A . 30 LEU HD12 1 1
13 23733 1 1 30 LEU HD13 H 7.022 -4.015 2.934 1.00 . A A . 30 LEU HD13 1 1
13 23734 1 1 30 LEU HD21 H 5.723 -2.868 -0.471 1.00 . A A . 30 LEU HD21 1 1
13 23735 1 1 30 LEU HD22 H 4.841 -4.388 -0.680 1.00 . A A . 30 LEU HD22 1 1
13 23736 1 1 30 LEU HD23 H 6.607 -4.402 -0.620 1.00 . A A . 30 LEU HD23 1 1
13 23737 1 1 30 LEU HG H 5.047 -3.293 1.669 1.00 . A A . 30 LEU HG 1 1
13 23738 1 1 30 LEU N N 2.738 -4.517 2.324 1.00 . A A . 30 LEU N 1 1
13 23739 1 1 30 LEU O O 2.709 -7.859 2.570 1.00 . A A . 30 LEU O 1 1
13 23740 1 1 31 HIS C C 1.991 -7.846 5.534 1.00 . A A . 31 HIS C 1 1
13 23741 1 1 31 HIS CA C 3.420 -7.398 5.152 1.00 . A A . 31 HIS CA 1 1
13 23742 1 1 31 HIS CB C 4.242 -6.959 6.345 1.00 . A A . 31 HIS CB 1 1
13 23743 1 1 31 HIS CD2 C 6.645 -5.984 6.539 1.00 . A A . 31 HIS CD2 1 1
13 23744 1 1 31 HIS CE1 C 7.618 -7.136 5.013 1.00 . A A . 31 HIS CE1 1 1
13 23745 1 1 31 HIS CG C 5.697 -6.810 6.018 1.00 . A A . 31 HIS CG 1 1
13 23746 1 1 31 HIS H H 3.873 -5.458 4.306 1.00 . A A . 31 HIS H 1 1
13 23747 1 1 31 HIS HA H 3.903 -8.287 4.771 1.00 . A A . 31 HIS HA 1 1
13 23748 1 1 31 HIS HB2 H 3.858 -6.007 6.713 1.00 . A A . 31 HIS HB2 1 1
13 23749 1 1 31 HIS HB3 H 4.136 -7.705 7.132 1.00 . A A . 31 HIS HB3 1 1
13 23750 1 1 31 HIS HD1 H 5.938 -8.238 4.430 1.00 . A A . 31 HIS HD1 1 1
13 23751 1 1 31 HIS HD2 H 6.475 -5.268 7.328 1.00 . A A . 31 HIS HD2 1 1
13 23752 1 1 31 HIS HE1 H 8.363 -7.531 4.336 1.00 . A A . 31 HIS HE1 1 1
13 23753 1 1 31 HIS N N 3.530 -6.391 4.092 1.00 . A A . 31 HIS N 1 1
13 23754 1 1 31 HIS ND1 N 6.351 -7.531 5.039 1.00 . A A . 31 HIS ND1 1 1
13 23755 1 1 31 HIS NE2 N 7.857 -6.198 5.907 1.00 . A A . 31 HIS NE2 1 1
13 23756 1 1 31 HIS O O 1.775 -9.011 5.859 1.00 . A A . 31 HIS O 1 1
13 23757 1 1 32 ASP C C -0.872 -8.171 4.638 1.00 . A A . 32 ASP C 1 1
13 23758 1 1 32 ASP CA C -0.376 -7.262 5.748 1.00 . A A . 32 ASP CA 1 1
13 23759 1 1 32 ASP CB C -1.262 -5.995 5.757 1.00 . A A . 32 ASP CB 1 1
13 23760 1 1 32 ASP CG C -1.048 -5.102 6.991 1.00 . A A . 32 ASP CG 1 1
13 23761 1 1 32 ASP H H 1.252 -5.996 5.214 1.00 . A A . 32 ASP H 1 1
13 23762 1 1 32 ASP HA H -0.456 -7.777 6.707 1.00 . A A . 32 ASP HA 1 1
13 23763 1 1 32 ASP HB2 H -1.057 -5.418 4.859 1.00 . A A . 32 ASP HB2 1 1
13 23764 1 1 32 ASP HB3 H -2.308 -6.303 5.733 1.00 . A A . 32 ASP HB3 1 1
13 23765 1 1 32 ASP N N 1.023 -6.950 5.464 1.00 . A A . 32 ASP N 1 1
13 23766 1 1 32 ASP O O -1.673 -9.070 4.876 1.00 . A A . 32 ASP O 1 1
13 23767 1 1 32 ASP OD1 O -0.490 -5.559 8.009 1.00 . A A . 32 ASP OD1 1 1
13 23768 1 1 32 ASP OD2 O -1.467 -3.918 6.936 1.00 . A A . 32 ASP OD2 1 1
13 23769 1 1 33 LEU C C -0.252 -10.168 2.507 1.00 . A A . 33 LEU C 1 1
13 23770 1 1 33 LEU CA C -0.788 -8.774 2.287 1.00 . A A . 33 LEU CA 1 1
13 23771 1 1 33 LEU CB C -0.288 -8.220 0.941 1.00 . A A . 33 LEU CB 1 1
13 23772 1 1 33 LEU CD1 C -2.106 -6.356 1.015 1.00 . A A . 33 LEU CD1 1 1
13 23773 1 1 33 LEU CD2 C -0.355 -6.399 -0.789 1.00 . A A . 33 LEU CD2 1 1
13 23774 1 1 33 LEU CG C -1.210 -7.268 0.141 1.00 . A A . 33 LEU CG 1 1
13 23775 1 1 33 LEU H H 0.263 -7.181 3.257 1.00 . A A . 33 LEU H 1 1
13 23776 1 1 33 LEU HA H -1.873 -8.835 2.261 1.00 . A A . 33 LEU HA 1 1
13 23777 1 1 33 LEU HB2 H 0.659 -7.721 1.108 1.00 . A A . 33 LEU HB2 1 1
13 23778 1 1 33 LEU HB3 H -0.083 -9.074 0.299 1.00 . A A . 33 LEU HB3 1 1
13 23779 1 1 33 LEU HD11 H -2.613 -5.627 0.388 1.00 . A A . 33 LEU HD11 1 1
13 23780 1 1 33 LEU HD12 H -1.502 -5.827 1.745 1.00 . A A . 33 LEU HD12 1 1
13 23781 1 1 33 LEU HD13 H -2.849 -6.956 1.534 1.00 . A A . 33 LEU HD13 1 1
13 23782 1 1 33 LEU HD21 H -1.002 -5.812 -1.439 1.00 . A A . 33 LEU HD21 1 1
13 23783 1 1 33 LEU HD22 H 0.286 -7.032 -1.398 1.00 . A A . 33 LEU HD22 1 1
13 23784 1 1 33 LEU HD23 H 0.264 -5.725 -0.198 1.00 . A A . 33 LEU HD23 1 1
13 23785 1 1 33 LEU HG H -1.863 -7.879 -0.480 1.00 . A A . 33 LEU HG 1 1
13 23786 1 1 33 LEU N N -0.390 -7.944 3.420 1.00 . A A . 33 LEU N 1 1
13 23787 1 1 33 LEU O O -1.027 -11.114 2.416 1.00 . A A . 33 LEU O 1 1
13 23788 1 1 34 GLN C C 0.850 -12.363 4.299 1.00 . A A . 34 GLN C 1 1
13 23789 1 1 34 GLN CA C 1.485 -11.737 3.047 1.00 . A A . 34 GLN CA 1 1
13 23790 1 1 34 GLN CB C 3.010 -11.941 3.098 1.00 . A A . 34 GLN CB 1 1
13 23791 1 1 34 GLN CD C 4.605 -9.988 2.667 1.00 . A A . 34 GLN CD 1 1
13 23792 1 1 34 GLN CG C 3.837 -10.814 3.695 1.00 . A A . 34 GLN CG 1 1
13 23793 1 1 34 GLN H H 1.678 -9.559 2.882 1.00 . A A . 34 GLN H 1 1
13 23794 1 1 34 GLN HA H 1.129 -12.321 2.198 1.00 . A A . 34 GLN HA 1 1
13 23795 1 1 34 GLN HB2 H 3.195 -12.831 3.698 1.00 . A A . 34 GLN HB2 1 1
13 23796 1 1 34 GLN HB3 H 3.363 -12.169 2.097 1.00 . A A . 34 GLN HB3 1 1
13 23797 1 1 34 GLN HE21 H 4.690 -9.520 0.719 1.00 . A A . 34 GLN HE21 1 1
13 23798 1 1 34 GLN HE22 H 3.412 -10.628 1.153 1.00 . A A . 34 GLN HE22 1 1
13 23799 1 1 34 GLN HG2 H 3.186 -10.163 4.255 1.00 . A A . 34 GLN HG2 1 1
13 23800 1 1 34 GLN HG3 H 4.558 -11.247 4.386 1.00 . A A . 34 GLN HG3 1 1
13 23801 1 1 34 GLN N N 1.034 -10.342 2.815 1.00 . A A . 34 GLN N 1 1
13 23802 1 1 34 GLN NE2 N 4.207 -10.052 1.415 1.00 . A A . 34 GLN NE2 1 1
13 23803 1 1 34 GLN O O 0.568 -13.562 4.305 1.00 . A A . 34 GLN O 1 1
13 23804 1 1 34 GLN OE1 O 5.557 -9.282 3.025 1.00 . A A . 34 GLN OE1 1 1
13 23805 1 1 35 GLU C C -1.461 -12.598 6.267 1.00 . A A . 35 GLU C 1 1
13 23806 1 1 35 GLU CA C -0.015 -12.169 6.551 1.00 . A A . 35 GLU CA 1 1
13 23807 1 1 35 GLU CB C 0.016 -11.183 7.726 1.00 . A A . 35 GLU CB 1 1
13 23808 1 1 35 GLU CD C -0.491 -10.860 10.203 1.00 . A A . 35 GLU CD 1 1
13 23809 1 1 35 GLU CG C -0.445 -11.827 9.030 1.00 . A A . 35 GLU CG 1 1
13 23810 1 1 35 GLU H H 0.850 -10.602 5.347 1.00 . A A . 35 GLU H 1 1
13 23811 1 1 35 GLU HA H 0.551 -13.056 6.833 1.00 . A A . 35 GLU HA 1 1
13 23812 1 1 35 GLU HB2 H 1.037 -10.824 7.854 1.00 . A A . 35 GLU HB2 1 1
13 23813 1 1 35 GLU HB3 H -0.629 -10.335 7.498 1.00 . A A . 35 GLU HB3 1 1
13 23814 1 1 35 GLU HG2 H -1.444 -12.235 8.881 1.00 . A A . 35 GLU HG2 1 1
13 23815 1 1 35 GLU HG3 H 0.229 -12.649 9.276 1.00 . A A . 35 GLU HG3 1 1
13 23816 1 1 35 GLU N N 0.606 -11.594 5.352 1.00 . A A . 35 GLU N 1 1
13 23817 1 1 35 GLU O O -1.880 -13.710 6.627 1.00 . A A . 35 GLU O 1 1
13 23818 1 1 35 GLU OE1 O -1.602 -10.669 10.759 1.00 . A A . 35 GLU OE1 1 1
13 23819 1 1 35 GLU OE2 O 0.556 -10.310 10.583 1.00 . A A . 35 GLU OE2 1 1
13 23820 1 1 36 ARG C C -3.603 -13.235 4.298 1.00 . A A . 36 ARG C 1 1
13 23821 1 1 36 ARG CA C -3.616 -12.083 5.281 1.00 . A A . 36 ARG CA 1 1
13 23822 1 1 36 ARG CB C -4.391 -10.888 4.705 1.00 . A A . 36 ARG CB 1 1
13 23823 1 1 36 ARG CD C -6.687 -10.008 4.001 1.00 . A A . 36 ARG CD 1 1
13 23824 1 1 36 ARG CG C -5.872 -11.216 4.444 1.00 . A A . 36 ARG CG 1 1
13 23825 1 1 36 ARG CZ C -8.883 -9.672 2.868 1.00 . A A . 36 ARG CZ 1 1
13 23826 1 1 36 ARG H H -1.868 -10.821 5.333 1.00 . A A . 36 ARG H 1 1
13 23827 1 1 36 ARG HA H -4.116 -12.419 6.186 1.00 . A A . 36 ARG HA 1 1
13 23828 1 1 36 ARG HB2 H -4.332 -10.059 5.413 1.00 . A A . 36 ARG HB2 1 1
13 23829 1 1 36 ARG HB3 H -3.926 -10.581 3.769 1.00 . A A . 36 ARG HB3 1 1
13 23830 1 1 36 ARG HD2 H -6.794 -9.313 4.834 1.00 . A A . 36 ARG HD2 1 1
13 23831 1 1 36 ARG HD3 H -6.167 -9.510 3.188 1.00 . A A . 36 ARG HD3 1 1
13 23832 1 1 36 ARG HE H -8.280 -11.389 3.717 1.00 . A A . 36 ARG HE 1 1
13 23833 1 1 36 ARG HG2 H -5.926 -11.973 3.664 1.00 . A A . 36 ARG HG2 1 1
13 23834 1 1 36 ARG HG3 H -6.313 -11.623 5.355 1.00 . A A . 36 ARG HG3 1 1
13 23835 1 1 36 ARG HH11 H -7.776 -7.995 2.858 1.00 . A A . 36 ARG HH11 1 1
13 23836 1 1 36 ARG HH12 H -9.322 -7.884 2.058 1.00 . A A . 36 ARG HH12 1 1
13 23837 1 1 36 ARG HH21 H -10.229 -11.151 2.697 1.00 . A A . 36 ARG HH21 1 1
13 23838 1 1 36 ARG HH22 H -10.675 -9.630 1.970 1.00 . A A . 36 ARG HH22 1 1
13 23839 1 1 36 ARG N N -2.233 -11.737 5.613 1.00 . A A . 36 ARG N 1 1
13 23840 1 1 36 ARG NE N -8.017 -10.434 3.528 1.00 . A A . 36 ARG NE 1 1
13 23841 1 1 36 ARG NH1 N -8.642 -8.418 2.575 1.00 . A A . 36 ARG NH1 1 1
13 23842 1 1 36 ARG NH2 N -10.014 -10.191 2.487 1.00 . A A . 36 ARG NH2 1 1
13 23843 1 1 36 ARG O O -4.461 -14.092 4.361 1.00 . A A . 36 ARG O 1 1
13 23844 1 1 37 LEU C C -2.224 -15.689 3.230 1.00 . A A . 37 LEU C 1 1
13 23845 1 1 37 LEU CA C -2.490 -14.391 2.473 1.00 . A A . 37 LEU CA 1 1
13 23846 1 1 37 LEU CB C -1.334 -14.122 1.506 1.00 . A A . 37 LEU CB 1 1
13 23847 1 1 37 LEU CD1 C -2.101 -15.644 -0.342 1.00 . A A . 37 LEU CD1 1 1
13 23848 1 1 37 LEU CD2 C 0.283 -14.886 -0.223 1.00 . A A . 37 LEU CD2 1 1
13 23849 1 1 37 LEU CG C -0.955 -15.273 0.576 1.00 . A A . 37 LEU CG 1 1
13 23850 1 1 37 LEU H H -1.945 -12.518 3.360 1.00 . A A . 37 LEU H 1 1
13 23851 1 1 37 LEU HA H -3.414 -14.500 1.907 1.00 . A A . 37 LEU HA 1 1
13 23852 1 1 37 LEU HB2 H -1.582 -13.250 0.902 1.00 . A A . 37 LEU HB2 1 1
13 23853 1 1 37 LEU HB3 H -0.456 -13.878 2.092 1.00 . A A . 37 LEU HB3 1 1
13 23854 1 1 37 LEU HD11 H -2.998 -15.860 0.237 1.00 . A A . 37 LEU HD11 1 1
13 23855 1 1 37 LEU HD12 H -1.833 -16.533 -0.902 1.00 . A A . 37 LEU HD12 1 1
13 23856 1 1 37 LEU HD13 H -2.299 -14.827 -1.032 1.00 . A A . 37 LEU HD13 1 1
13 23857 1 1 37 LEU HD21 H 0.120 -13.926 -0.717 1.00 . A A . 37 LEU HD21 1 1
13 23858 1 1 37 LEU HD22 H 0.494 -15.648 -0.972 1.00 . A A . 37 LEU HD22 1 1
13 23859 1 1 37 LEU HD23 H 1.136 -14.792 0.449 1.00 . A A . 37 LEU HD23 1 1
13 23860 1 1 37 LEU HG H -0.706 -16.137 1.180 1.00 . A A . 37 LEU HG 1 1
13 23861 1 1 37 LEU N N -2.628 -13.274 3.404 1.00 . A A . 37 LEU N 1 1
13 23862 1 1 37 LEU O O -2.841 -16.733 2.945 1.00 . A A . 37 LEU O 1 1
13 23863 1 1 38 HIS C C -2.277 -17.298 5.651 1.00 . A A . 38 HIS C 1 1
13 23864 1 1 38 HIS CA C -1.002 -16.810 4.999 1.00 . A A . 38 HIS CA 1 1
13 23865 1 1 38 HIS CB C 0.054 -16.508 6.066 1.00 . A A . 38 HIS CB 1 1
13 23866 1 1 38 HIS CD2 C 1.809 -18.370 6.505 1.00 . A A . 38 HIS CD2 1 1
13 23867 1 1 38 HIS CE1 C 0.780 -19.500 8.005 1.00 . A A . 38 HIS CE1 1 1
13 23868 1 1 38 HIS CG C 0.621 -17.739 6.709 1.00 . A A . 38 HIS CG 1 1
13 23869 1 1 38 HIS H H -0.827 -14.760 4.397 1.00 . A A . 38 HIS H 1 1
13 23870 1 1 38 HIS HA H -0.626 -17.592 4.341 1.00 . A A . 38 HIS HA 1 1
13 23871 1 1 38 HIS HB2 H 0.872 -15.961 5.597 1.00 . A A . 38 HIS HB2 1 1
13 23872 1 1 38 HIS HB3 H -0.384 -15.877 6.837 1.00 . A A . 38 HIS HB3 1 1
13 23873 1 1 38 HIS HD1 H -0.934 -18.316 8.081 1.00 . A A . 38 HIS HD1 1 1
13 23874 1 1 38 HIS HD2 H 2.567 -18.047 5.807 1.00 . A A . 38 HIS HD2 1 1
13 23875 1 1 38 HIS HE1 H 0.532 -20.246 8.751 1.00 . A A . 38 HIS HE1 1 1
13 23876 1 1 38 HIS N N -1.319 -15.633 4.200 1.00 . A A . 38 HIS N 1 1
13 23877 1 1 38 HIS ND1 N -0.014 -18.486 7.677 1.00 . A A . 38 HIS ND1 1 1
13 23878 1 1 38 HIS NE2 N 1.905 -19.482 7.316 1.00 . A A . 38 HIS NE2 1 1
13 23879 1 1 38 HIS O O -2.592 -18.469 5.563 1.00 . A A . 38 HIS O 1 1
13 23880 1 1 39 LYS C C -5.321 -17.272 5.909 1.00 . A A . 39 LYS C 1 1
13 23881 1 1 39 LYS CA C -4.290 -16.774 6.921 1.00 . A A . 39 LYS CA 1 1
13 23882 1 1 39 LYS CB C -4.858 -15.581 7.687 1.00 . A A . 39 LYS CB 1 1
13 23883 1 1 39 LYS CD C -4.491 -13.887 9.492 1.00 . A A . 39 LYS CD 1 1
13 23884 1 1 39 LYS CE C -3.569 -13.460 10.621 1.00 . A A . 39 LYS CE 1 1
13 23885 1 1 39 LYS CG C -4.005 -15.184 8.881 1.00 . A A . 39 LYS CG 1 1
13 23886 1 1 39 LYS H H -2.718 -15.426 6.321 1.00 . A A . 39 LYS H 1 1
13 23887 1 1 39 LYS HA H -4.097 -17.584 7.628 1.00 . A A . 39 LYS HA 1 1
13 23888 1 1 39 LYS HB2 H -4.930 -14.734 7.006 1.00 . A A . 39 LYS HB2 1 1
13 23889 1 1 39 LYS HB3 H -5.860 -15.831 8.040 1.00 . A A . 39 LYS HB3 1 1
13 23890 1 1 39 LYS HD2 H -4.496 -13.114 8.723 1.00 . A A . 39 LYS HD2 1 1
13 23891 1 1 39 LYS HD3 H -5.503 -14.020 9.876 1.00 . A A . 39 LYS HD3 1 1
13 23892 1 1 39 LYS HE2 H -3.625 -14.188 11.432 1.00 . A A . 39 LYS HE2 1 1
13 23893 1 1 39 LYS HE3 H -2.544 -13.434 10.244 1.00 . A A . 39 LYS HE3 1 1
13 23894 1 1 39 LYS HG2 H -4.041 -15.976 9.630 1.00 . A A . 39 LYS HG2 1 1
13 23895 1 1 39 LYS HG3 H -2.975 -15.052 8.559 1.00 . A A . 39 LYS HG3 1 1
13 23896 1 1 39 LYS HZ1 H -4.717 -12.159 11.757 1.00 . A A . 39 LYS HZ1 1 1
13 23897 1 1 39 LYS HZ2 H -4.143 -11.491 10.360 1.00 . A A . 39 LYS HZ2 1 1
13 23898 1 1 39 LYS HZ3 H -3.126 -11.705 11.627 1.00 . A A . 39 LYS HZ3 1 1
13 23899 1 1 39 LYS N N -3.025 -16.398 6.278 1.00 . A A . 39 LYS N 1 1
13 23900 1 1 39 LYS NZ N -3.926 -12.101 11.136 1.00 . A A . 39 LYS NZ 1 1
13 23901 1 1 39 LYS O O -6.055 -18.210 6.178 1.00 . A A . 39 LYS O 1 1
13 23902 1 1 40 ALA C C -5.975 -18.484 3.250 1.00 . A A . 40 ALA C 1 1
13 23903 1 1 40 ALA CA C -6.298 -17.060 3.691 1.00 . A A . 40 ALA CA 1 1
13 23904 1 1 40 ALA CB C -6.226 -16.092 2.504 1.00 . A A . 40 ALA CB 1 1
13 23905 1 1 40 ALA H H -4.749 -15.873 4.558 1.00 . A A . 40 ALA H 1 1
13 23906 1 1 40 ALA HA H -7.308 -17.046 4.099 1.00 . A A . 40 ALA HA 1 1
13 23907 1 1 40 ALA HB1 H -6.957 -16.389 1.756 1.00 . A A . 40 ALA HB1 1 1
13 23908 1 1 40 ALA HB2 H -6.449 -15.080 2.842 1.00 . A A . 40 ALA HB2 1 1
13 23909 1 1 40 ALA HB3 H -5.230 -16.119 2.065 1.00 . A A . 40 ALA HB3 1 1
13 23910 1 1 40 ALA N N -5.367 -16.655 4.739 1.00 . A A . 40 ALA N 1 1
13 23911 1 1 40 ALA O O -6.871 -19.282 2.999 1.00 . A A . 40 ALA O 1 1
13 23912 1 1 41 GLN C C -4.755 -21.084 4.080 1.00 . A A . 41 GLN C 1 1
13 23913 1 1 41 GLN CA C -4.372 -20.219 2.872 1.00 . A A . 41 GLN CA 1 1
13 23914 1 1 41 GLN CB C -2.876 -20.377 2.595 1.00 . A A . 41 GLN CB 1 1
13 23915 1 1 41 GLN CD C -0.899 -19.740 1.213 1.00 . A A . 41 GLN CD 1 1
13 23916 1 1 41 GLN CG C -2.401 -19.698 1.329 1.00 . A A . 41 GLN CG 1 1
13 23917 1 1 41 GLN H H -3.960 -18.153 3.335 1.00 . A A . 41 GLN H 1 1
13 23918 1 1 41 GLN HA H -4.941 -20.547 2.003 1.00 . A A . 41 GLN HA 1 1
13 23919 1 1 41 GLN HB2 H -2.321 -19.961 3.434 1.00 . A A . 41 GLN HB2 1 1
13 23920 1 1 41 GLN HB3 H -2.644 -21.439 2.524 1.00 . A A . 41 GLN HB3 1 1
13 23921 1 1 41 GLN HE21 H 0.742 -18.630 1.477 1.00 . A A . 41 GLN HE21 1 1
13 23922 1 1 41 GLN HE22 H -0.776 -17.835 1.821 1.00 . A A . 41 GLN HE22 1 1
13 23923 1 1 41 GLN HG2 H -2.845 -20.195 0.468 1.00 . A A . 41 GLN HG2 1 1
13 23924 1 1 41 GLN HG3 H -2.721 -18.659 1.336 1.00 . A A . 41 GLN HG3 1 1
13 23925 1 1 41 GLN N N -4.701 -18.830 3.172 1.00 . A A . 41 GLN N 1 1
13 23926 1 1 41 GLN NE2 N -0.260 -18.650 1.526 1.00 . A A . 41 GLN NE2 1 1
13 23927 1 1 41 GLN O O -5.566 -22.000 3.978 1.00 . A A . 41 GLN O 1 1
13 23928 1 1 41 GLN OE1 O -0.317 -20.752 0.851 1.00 . A A . 41 GLN OE1 1 1
13 23929 1 1 42 GLU C C -5.680 -21.906 6.852 1.00 . A A . 42 GLU C 1 1
13 23930 1 1 42 GLU CA C -4.256 -21.539 6.451 1.00 . A A . 42 GLU CA 1 1
13 23931 1 1 42 GLU CB C -3.563 -20.742 7.558 1.00 . A A . 42 GLU CB 1 1
13 23932 1 1 42 GLU CD C -2.273 -20.716 9.705 1.00 . A A . 42 GLU CD 1 1
13 23933 1 1 42 GLU CG C -3.246 -21.499 8.824 1.00 . A A . 42 GLU CG 1 1
13 23934 1 1 42 GLU H H -3.561 -19.933 5.244 1.00 . A A . 42 GLU H 1 1
13 23935 1 1 42 GLU HA H -3.708 -22.465 6.308 1.00 . A A . 42 GLU HA 1 1
13 23936 1 1 42 GLU HB2 H -2.620 -20.383 7.153 1.00 . A A . 42 GLU HB2 1 1
13 23937 1 1 42 GLU HB3 H -4.178 -19.877 7.808 1.00 . A A . 42 GLU HB3 1 1
13 23938 1 1 42 GLU HG2 H -4.169 -21.689 9.374 1.00 . A A . 42 GLU HG2 1 1
13 23939 1 1 42 GLU HG3 H -2.790 -22.454 8.557 1.00 . A A . 42 GLU HG3 1 1
13 23940 1 1 42 GLU N N -4.154 -20.763 5.216 1.00 . A A . 42 GLU N 1 1
13 23941 1 1 42 GLU O O -5.934 -23.034 7.270 1.00 . A A . 42 GLU O 1 1
13 23942 1 1 42 GLU OE1 O -1.615 -21.339 10.566 1.00 . A A . 42 GLU OE1 1 1
13 23943 1 1 42 GLU OE2 O -2.149 -19.477 9.522 1.00 . A A . 42 GLU OE2 1 1
13 23944 1 1 43 GLU C C -8.831 -21.618 5.815 1.00 . A A . 43 GLU C 1 1
13 23945 1 1 43 GLU CA C -7.993 -21.217 7.038 1.00 . A A . 43 GLU CA 1 1
13 23946 1 1 43 GLU CB C -8.586 -19.936 7.646 1.00 . A A . 43 GLU CB 1 1
13 23947 1 1 43 GLU CD C -9.621 -20.527 9.890 1.00 . A A . 43 GLU CD 1 1
13 23948 1 1 43 GLU CG C -9.879 -20.136 8.436 1.00 . A A . 43 GLU CG 1 1
13 23949 1 1 43 GLU H H -6.337 -20.044 6.377 1.00 . A A . 43 GLU H 1 1
13 23950 1 1 43 GLU HA H -8.048 -22.015 7.781 1.00 . A A . 43 GLU HA 1 1
13 23951 1 1 43 GLU HB2 H -7.843 -19.490 8.306 1.00 . A A . 43 GLU HB2 1 1
13 23952 1 1 43 GLU HB3 H -8.780 -19.231 6.840 1.00 . A A . 43 GLU HB3 1 1
13 23953 1 1 43 GLU HG2 H -10.440 -19.200 8.426 1.00 . A A . 43 GLU HG2 1 1
13 23954 1 1 43 GLU HG3 H -10.481 -20.904 7.953 1.00 . A A . 43 GLU HG3 1 1
13 23955 1 1 43 GLU N N -6.598 -20.968 6.710 1.00 . A A . 43 GLU N 1 1
13 23956 1 1 43 GLU O O -9.631 -22.545 5.883 1.00 . A A . 43 GLU O 1 1
13 23957 1 1 43 GLU OE1 O -9.027 -19.711 10.631 1.00 . A A . 43 GLU OE1 1 1
13 23958 1 1 43 GLU OE2 O -10.019 -21.642 10.293 1.00 . A A . 43 GLU OE2 1 1
13 23959 1 1 44 HIS C C -9.151 -21.904 2.409 1.00 . A A . 44 HIS C 1 1
13 23960 1 1 44 HIS CA C -9.629 -21.059 3.581 1.00 . A A . 44 HIS CA 1 1
13 23961 1 1 44 HIS CB C -10.064 -19.680 3.091 1.00 . A A . 44 HIS CB 1 1
13 23962 1 1 44 HIS CD2 C -10.040 -17.607 4.653 1.00 . A A . 44 HIS CD2 1 1
13 23963 1 1 44 HIS CE1 C -11.758 -18.042 5.850 1.00 . A A . 44 HIS CE1 1 1
13 23964 1 1 44 HIS CG C -10.541 -18.785 4.191 1.00 . A A . 44 HIS CG 1 1
13 23965 1 1 44 HIS H H -7.965 -20.193 4.646 1.00 . A A . 44 HIS H 1 1
13 23966 1 1 44 HIS HA H -10.520 -21.548 3.975 1.00 . A A . 44 HIS HA 1 1
13 23967 1 1 44 HIS HB2 H -9.231 -19.201 2.589 1.00 . A A . 44 HIS HB2 1 1
13 23968 1 1 44 HIS HB3 H -10.863 -19.802 2.371 1.00 . A A . 44 HIS HB3 1 1
13 23969 1 1 44 HIS HD1 H -12.234 -19.848 4.920 1.00 . A A . 44 HIS HD1 1 1
13 23970 1 1 44 HIS HD2 H -9.168 -17.111 4.258 1.00 . A A . 44 HIS HD2 1 1
13 23971 1 1 44 HIS HE1 H -12.537 -17.981 6.599 1.00 . A A . 44 HIS HE1 1 1
13 23972 1 1 44 HIS N N -8.686 -20.896 4.708 1.00 . A A . 44 HIS N 1 1
13 23973 1 1 44 HIS ND1 N -11.634 -19.039 4.980 1.00 . A A . 44 HIS ND1 1 1
13 23974 1 1 44 HIS NE2 N -10.814 -17.136 5.691 1.00 . A A . 44 HIS NE2 1 1
13 23975 1 1 44 HIS O O -9.931 -22.668 1.827 1.00 . A A . 44 HIS O 1 1
13 23976 1 1 45 ARG C C -7.971 -22.791 -0.250 1.00 . A A . 45 ARG C 1 1
13 23977 1 1 45 ARG CA C -7.202 -22.600 1.067 1.00 . A A . 45 ARG CA 1 1
13 23978 1 1 45 ARG CB C -6.901 -23.955 1.717 1.00 . A A . 45 ARG CB 1 1
13 23979 1 1 45 ARG CD C -5.268 -25.790 2.169 1.00 . A A . 45 ARG CD 1 1
13 23980 1 1 45 ARG CG C -5.538 -24.523 1.363 1.00 . A A . 45 ARG CG 1 1
13 23981 1 1 45 ARG CZ C -4.300 -25.129 4.373 1.00 . A A . 45 ARG CZ 1 1
13 23982 1 1 45 ARG H H -7.313 -21.073 2.577 1.00 . A A . 45 ARG H 1 1
13 23983 1 1 45 ARG HA H -6.251 -22.130 0.828 1.00 . A A . 45 ARG HA 1 1
13 23984 1 1 45 ARG HB2 H -6.944 -23.814 2.794 1.00 . A A . 45 ARG HB2 1 1
13 23985 1 1 45 ARG HB3 H -7.671 -24.675 1.453 1.00 . A A . 45 ARG HB3 1 1
13 23986 1 1 45 ARG HD2 H -6.029 -26.530 1.918 1.00 . A A . 45 ARG HD2 1 1
13 23987 1 1 45 ARG HD3 H -4.291 -26.189 1.900 1.00 . A A . 45 ARG HD3 1 1
13 23988 1 1 45 ARG HE H -6.211 -25.664 4.075 1.00 . A A . 45 ARG HE 1 1
13 23989 1 1 45 ARG HG2 H -5.506 -24.754 0.298 1.00 . A A . 45 ARG HG2 1 1
13 23990 1 1 45 ARG HG3 H -4.773 -23.782 1.593 1.00 . A A . 45 ARG HG3 1 1
13 23991 1 1 45 ARG HH11 H -2.931 -25.050 2.907 1.00 . A A . 45 ARG HH11 1 1
13 23992 1 1 45 ARG HH12 H -2.360 -24.610 4.493 1.00 . A A . 45 ARG HH12 1 1
13 23993 1 1 45 ARG HH21 H -5.411 -25.068 6.047 1.00 . A A . 45 ARG HH21 1 1
13 23994 1 1 45 ARG HH22 H -3.733 -24.655 6.236 1.00 . A A . 45 ARG HH22 1 1
13 23995 1 1 45 ARG N N -7.869 -21.769 2.084 1.00 . A A . 45 ARG N 1 1
13 23996 1 1 45 ARG NE N -5.318 -25.531 3.621 1.00 . A A . 45 ARG NE 1 1
13 23997 1 1 45 ARG NH1 N -3.101 -24.916 3.887 1.00 . A A . 45 ARG NH1 1 1
13 23998 1 1 45 ARG NH2 N -4.490 -24.942 5.645 1.00 . A A . 45 ARG NH2 1 1
13 23999 1 1 45 ARG O O -8.222 -23.916 -0.680 1.00 . A A . 45 ARG O 1 1
13 24000 1 1 46 THR C C -8.355 -22.472 -3.265 1.00 . A A . 46 THR C 1 1
13 24001 1 1 46 THR CA C -9.105 -21.766 -2.137 1.00 . A A . 46 THR CA 1 1
13 24002 1 1 46 THR CB C -9.525 -20.368 -2.629 1.00 . A A . 46 THR CB 1 1
13 24003 1 1 46 THR CG2 C -10.444 -19.717 -1.638 1.00 . A A . 46 THR CG2 1 1
13 24004 1 1 46 THR H H -8.093 -20.784 -0.532 1.00 . A A . 46 THR H 1 1
13 24005 1 1 46 THR HA H -10.008 -22.331 -1.943 1.00 . A A . 46 THR HA 1 1
13 24006 1 1 46 THR HB H -10.042 -20.459 -3.583 1.00 . A A . 46 THR HB 1 1
13 24007 1 1 46 THR HG1 H -8.666 -18.653 -3.019 1.00 . A A . 46 THR HG1 1 1
13 24008 1 1 46 THR HG21 H -9.921 -19.542 -0.697 1.00 . A A . 46 THR HG21 1 1
13 24009 1 1 46 THR HG22 H -11.306 -20.361 -1.462 1.00 . A A . 46 THR HG22 1 1
13 24010 1 1 46 THR HG23 H -10.790 -18.770 -2.038 1.00 . A A . 46 THR HG23 1 1
13 24011 1 1 46 THR N N -8.336 -21.693 -0.893 1.00 . A A . 46 THR N 1 1
13 24012 1 1 46 THR O O -7.138 -22.675 -3.207 1.00 . A A . 46 THR O 1 1
13 24013 1 1 46 THR OG1 O -8.369 -19.545 -2.794 1.00 . A A . 46 THR OG1 1 1
13 24014 1 1 47 VAL C C -7.483 -22.734 -6.217 1.00 . A A . 47 VAL C 1 1
13 24015 1 1 47 VAL CA C -8.553 -23.535 -5.476 1.00 . A A . 47 VAL CA 1 1
13 24016 1 1 47 VAL CB C -9.686 -23.896 -6.484 1.00 . A A . 47 VAL CB 1 1
13 24017 1 1 47 VAL CG1 C -10.691 -24.850 -5.835 1.00 . A A . 47 VAL CG1 1 1
13 24018 1 1 47 VAL CG2 C -10.420 -22.628 -6.981 1.00 . A A . 47 VAL CG2 1 1
13 24019 1 1 47 VAL H H -10.084 -22.624 -4.304 1.00 . A A . 47 VAL H 1 1
13 24020 1 1 47 VAL HA H -8.092 -24.462 -5.133 1.00 . A A . 47 VAL HA 1 1
13 24021 1 1 47 VAL HB H -9.241 -24.400 -7.342 1.00 . A A . 47 VAL HB 1 1
13 24022 1 1 47 VAL HG11 H -11.215 -24.352 -5.019 1.00 . A A . 47 VAL HG11 1 1
13 24023 1 1 47 VAL HG12 H -11.417 -25.177 -6.580 1.00 . A A . 47 VAL HG12 1 1
13 24024 1 1 47 VAL HG13 H -10.167 -25.724 -5.445 1.00 . A A . 47 VAL HG13 1 1
13 24025 1 1 47 VAL HG21 H -11.177 -22.911 -7.714 1.00 . A A . 47 VAL HG21 1 1
13 24026 1 1 47 VAL HG22 H -10.906 -22.118 -6.149 1.00 . A A . 47 VAL HG22 1 1
13 24027 1 1 47 VAL HG23 H -9.710 -21.951 -7.455 1.00 . A A . 47 VAL HG23 1 1
13 24028 1 1 47 VAL N N -9.097 -22.830 -4.306 1.00 . A A . 47 VAL N 1 1
13 24029 1 1 47 VAL O O -6.815 -23.245 -7.108 1.00 . A A . 47 VAL O 1 1
13 24030 1 1 48 GLU C C -4.887 -21.031 -5.954 1.00 . A A . 48 GLU C 1 1
13 24031 1 1 48 GLU CA C -6.280 -20.632 -6.425 1.00 . A A . 48 GLU CA 1 1
13 24032 1 1 48 GLU CB C -6.514 -19.173 -6.043 1.00 . A A . 48 GLU CB 1 1
13 24033 1 1 48 GLU CD C -7.808 -17.097 -6.503 1.00 . A A . 48 GLU CD 1 1
13 24034 1 1 48 GLU CG C -7.808 -18.608 -6.565 1.00 . A A . 48 GLU CG 1 1
13 24035 1 1 48 GLU H H -7.875 -21.092 -5.097 1.00 . A A . 48 GLU H 1 1
13 24036 1 1 48 GLU HA H -6.320 -20.727 -7.509 1.00 . A A . 48 GLU HA 1 1
13 24037 1 1 48 GLU HB2 H -6.500 -19.083 -4.956 1.00 . A A . 48 GLU HB2 1 1
13 24038 1 1 48 GLU HB3 H -5.695 -18.577 -6.447 1.00 . A A . 48 GLU HB3 1 1
13 24039 1 1 48 GLU HG2 H -7.931 -18.916 -7.605 1.00 . A A . 48 GLU HG2 1 1
13 24040 1 1 48 GLU HG3 H -8.639 -19.001 -5.978 1.00 . A A . 48 GLU HG3 1 1
13 24041 1 1 48 GLU N N -7.303 -21.480 -5.834 1.00 . A A . 48 GLU N 1 1
13 24042 1 1 48 GLU O O -3.911 -20.448 -6.399 1.00 . A A . 48 GLU O 1 1
13 24043 1 1 48 GLU OE1 O -7.704 -16.539 -5.389 1.00 . A A . 48 GLU OE1 1 1
13 24044 1 1 48 GLU OE2 O -7.894 -16.465 -7.576 1.00 . A A . 48 GLU OE2 1 1
13 24045 1 1 49 VAL C C -2.392 -22.677 -5.493 1.00 . A A . 49 VAL C 1 1
13 24046 1 1 49 VAL CA C -3.537 -22.484 -4.477 1.00 . A A . 49 VAL CA 1 1
13 24047 1 1 49 VAL CB C -3.788 -23.780 -3.624 1.00 . A A . 49 VAL CB 1 1
13 24048 1 1 49 VAL CG1 C -4.162 -24.982 -4.510 1.00 . A A . 49 VAL CG1 1 1
13 24049 1 1 49 VAL CG2 C -2.573 -24.110 -2.743 1.00 . A A . 49 VAL CG2 1 1
13 24050 1 1 49 VAL H H -5.659 -22.471 -4.754 1.00 . A A . 49 VAL H 1 1
13 24051 1 1 49 VAL HA H -3.207 -21.717 -3.790 1.00 . A A . 49 VAL HA 1 1
13 24052 1 1 49 VAL HB H -4.629 -23.582 -2.963 1.00 . A A . 49 VAL HB 1 1
13 24053 1 1 49 VAL HG11 H -3.317 -25.261 -5.141 1.00 . A A . 49 VAL HG11 1 1
13 24054 1 1 49 VAL HG12 H -4.432 -25.827 -3.878 1.00 . A A . 49 VAL HG12 1 1
13 24055 1 1 49 VAL HG13 H -5.017 -24.727 -5.139 1.00 . A A . 49 VAL HG13 1 1
13 24056 1 1 49 VAL HG21 H -1.714 -24.357 -3.370 1.00 . A A . 49 VAL HG21 1 1
13 24057 1 1 49 VAL HG22 H -2.328 -23.248 -2.122 1.00 . A A . 49 VAL HG22 1 1
13 24058 1 1 49 VAL HG23 H -2.809 -24.959 -2.103 1.00 . A A . 49 VAL HG23 1 1
13 24059 1 1 49 VAL N N -4.805 -22.017 -5.064 1.00 . A A . 49 VAL N 1 1
13 24060 1 1 49 VAL O O -1.232 -22.461 -5.164 1.00 . A A . 49 VAL O 1 1
13 24061 1 1 50 GLU C C -0.917 -21.906 -8.080 1.00 . A A . 50 GLU C 1 1
13 24062 1 1 50 GLU CA C -1.720 -23.194 -7.795 1.00 . A A . 50 GLU CA 1 1
13 24063 1 1 50 GLU CB C -2.430 -23.621 -9.088 1.00 . A A . 50 GLU CB 1 1
13 24064 1 1 50 GLU CD C -4.245 -23.009 -10.764 1.00 . A A . 50 GLU CD 1 1
13 24065 1 1 50 GLU CG C -3.753 -22.882 -9.332 1.00 . A A . 50 GLU CG 1 1
13 24066 1 1 50 GLU H H -3.690 -23.203 -6.953 1.00 . A A . 50 GLU H 1 1
13 24067 1 1 50 GLU HA H -1.014 -23.973 -7.510 1.00 . A A . 50 GLU HA 1 1
13 24068 1 1 50 GLU HB2 H -1.760 -23.433 -9.927 1.00 . A A . 50 GLU HB2 1 1
13 24069 1 1 50 GLU HB3 H -2.633 -24.691 -9.040 1.00 . A A . 50 GLU HB3 1 1
13 24070 1 1 50 GLU HG2 H -4.511 -23.279 -8.658 1.00 . A A . 50 GLU HG2 1 1
13 24071 1 1 50 GLU HG3 H -3.613 -21.826 -9.109 1.00 . A A . 50 GLU HG3 1 1
13 24072 1 1 50 GLU N N -2.718 -23.037 -6.727 1.00 . A A . 50 GLU N 1 1
13 24073 1 1 50 GLU O O 0.208 -21.962 -8.584 1.00 . A A . 50 GLU O 1 1
13 24074 1 1 50 GLU OE1 O -4.038 -24.064 -11.390 1.00 . A A . 50 GLU OE1 1 1
13 24075 1 1 50 GLU OE2 O -4.842 -22.024 -11.266 1.00 . A A . 50 GLU OE2 1 1
13 24076 1 1 51 LYS C C -1.035 -18.493 -6.835 1.00 . A A . 51 LYS C 1 1
13 24077 1 1 51 LYS CA C -0.858 -19.452 -8.009 1.00 . A A . 51 LYS CA 1 1
13 24078 1 1 51 LYS CB C -1.460 -18.815 -9.272 1.00 . A A . 51 LYS CB 1 1
13 24079 1 1 51 LYS CD C -3.795 -18.935 -10.240 1.00 . A A . 51 LYS CD 1 1
13 24080 1 1 51 LYS CE C -5.274 -18.840 -9.873 1.00 . A A . 51 LYS CE 1 1
13 24081 1 1 51 LYS CG C -2.934 -18.401 -9.112 1.00 . A A . 51 LYS CG 1 1
13 24082 1 1 51 LYS H H -2.429 -20.764 -7.351 1.00 . A A . 51 LYS H 1 1
13 24083 1 1 51 LYS HA H 0.208 -19.607 -8.168 1.00 . A A . 51 LYS HA 1 1
13 24084 1 1 51 LYS HB2 H -0.878 -17.931 -9.532 1.00 . A A . 51 LYS HB2 1 1
13 24085 1 1 51 LYS HB3 H -1.380 -19.530 -10.090 1.00 . A A . 51 LYS HB3 1 1
13 24086 1 1 51 LYS HD2 H -3.603 -18.365 -11.149 1.00 . A A . 51 LYS HD2 1 1
13 24087 1 1 51 LYS HD3 H -3.542 -19.978 -10.413 1.00 . A A . 51 LYS HD3 1 1
13 24088 1 1 51 LYS HE2 H -5.421 -19.295 -8.893 1.00 . A A . 51 LYS HE2 1 1
13 24089 1 1 51 LYS HE3 H -5.570 -17.789 -9.821 1.00 . A A . 51 LYS HE3 1 1
13 24090 1 1 51 LYS HG2 H -3.313 -18.792 -8.173 1.00 . A A . 51 LYS HG2 1 1
13 24091 1 1 51 LYS HG3 H -3.003 -17.314 -9.088 1.00 . A A . 51 LYS HG3 1 1
13 24092 1 1 51 LYS HZ1 H -7.086 -19.574 -10.561 1.00 . A A . 51 LYS HZ1 1 1
13 24093 1 1 51 LYS HZ2 H -5.791 -20.518 -10.983 1.00 . A A . 51 LYS HZ2 1 1
13 24094 1 1 51 LYS HZ3 H -6.072 -19.093 -11.769 1.00 . A A . 51 LYS HZ3 1 1
13 24095 1 1 51 LYS N N -1.497 -20.753 -7.768 1.00 . A A . 51 LYS N 1 1
13 24096 1 1 51 LYS NZ N -6.127 -19.558 -10.877 1.00 . A A . 51 LYS NZ 1 1
13 24097 1 1 51 LYS O O -0.667 -17.330 -6.927 1.00 . A A . 51 LYS O 1 1
13 24098 1 1 52 VAL C C -0.671 -17.644 -3.851 1.00 . A A . 52 VAL C 1 1
13 24099 1 1 52 VAL CA C -1.919 -18.136 -4.581 1.00 . A A . 52 VAL CA 1 1
13 24100 1 1 52 VAL CB C -2.870 -18.892 -3.579 1.00 . A A . 52 VAL CB 1 1
13 24101 1 1 52 VAL CG1 C -2.088 -19.663 -2.493 1.00 . A A . 52 VAL CG1 1 1
13 24102 1 1 52 VAL CG2 C -3.869 -17.938 -2.949 1.00 . A A . 52 VAL CG2 1 1
13 24103 1 1 52 VAL H H -1.867 -19.955 -5.701 1.00 . A A . 52 VAL H 1 1
13 24104 1 1 52 VAL HA H -2.453 -17.259 -4.948 1.00 . A A . 52 VAL HA 1 1
13 24105 1 1 52 VAL HB H -3.439 -19.612 -4.148 1.00 . A A . 52 VAL HB 1 1
13 24106 1 1 52 VAL HG11 H -2.781 -20.279 -1.919 1.00 . A A . 52 VAL HG11 1 1
13 24107 1 1 52 VAL HG12 H -1.342 -20.307 -2.960 1.00 . A A . 52 VAL HG12 1 1
13 24108 1 1 52 VAL HG13 H -1.596 -18.962 -1.816 1.00 . A A . 52 VAL HG13 1 1
13 24109 1 1 52 VAL HG21 H -4.488 -18.473 -2.229 1.00 . A A . 52 VAL HG21 1 1
13 24110 1 1 52 VAL HG22 H -3.346 -17.127 -2.449 1.00 . A A . 52 VAL HG22 1 1
13 24111 1 1 52 VAL HG23 H -4.510 -17.523 -3.726 1.00 . A A . 52 VAL HG23 1 1
13 24112 1 1 52 VAL N N -1.608 -18.979 -5.741 1.00 . A A . 52 VAL N 1 1
13 24113 1 1 52 VAL O O -0.748 -16.753 -3.021 1.00 . A A . 52 VAL O 1 1
13 24114 1 1 53 HIS C C 2.969 -17.906 -4.342 1.00 . A A . 53 HIS C 1 1
13 24115 1 1 53 HIS CA C 1.708 -17.862 -3.445 1.00 . A A . 53 HIS CA 1 1
13 24116 1 1 53 HIS CB C 1.829 -18.741 -2.177 1.00 . A A . 53 HIS CB 1 1
13 24117 1 1 53 HIS CD2 C 1.957 -20.962 -3.538 1.00 . A A . 53 HIS CD2 1 1
13 24118 1 1 53 HIS CE1 C 1.228 -22.323 -2.061 1.00 . A A . 53 HIS CE1 1 1
13 24119 1 1 53 HIS CG C 1.686 -20.215 -2.432 1.00 . A A . 53 HIS CG 1 1
13 24120 1 1 53 HIS H H 0.517 -18.939 -4.856 1.00 . A A . 53 HIS H 1 1
13 24121 1 1 53 HIS HA H 1.607 -16.829 -3.109 1.00 . A A . 53 HIS HA 1 1
13 24122 1 1 53 HIS HB2 H 2.778 -18.546 -1.678 1.00 . A A . 53 HIS HB2 1 1
13 24123 1 1 53 HIS HB3 H 1.033 -18.446 -1.493 1.00 . A A . 53 HIS HB3 1 1
13 24124 1 1 53 HIS HD1 H 0.890 -20.899 -0.565 1.00 . A A . 53 HIS HD1 1 1
13 24125 1 1 53 HIS HD2 H 2.336 -20.572 -4.466 1.00 . A A . 53 HIS HD2 1 1
13 24126 1 1 53 HIS HE1 H 0.906 -23.225 -1.556 1.00 . A A . 53 HIS HE1 1 1
13 24127 1 1 53 HIS N N 0.481 -18.228 -4.146 1.00 . A A . 53 HIS N 1 1
13 24128 1 1 53 HIS ND1 N 1.212 -21.115 -1.511 1.00 . A A . 53 HIS ND1 1 1
13 24129 1 1 53 HIS NE2 N 1.682 -22.289 -3.296 1.00 . A A . 53 HIS NE2 1 1
13 24130 1 1 53 HIS O O 2.977 -17.353 -5.458 1.00 . A A . 53 HIS O 1 1
13 24131 1 1 54 LEU C C 5.965 -17.238 -4.609 1.00 . A A . 54 LEU C 1 1
13 24132 1 1 54 LEU CA C 5.341 -18.624 -4.472 1.00 . A A . 54 LEU CA 1 1
13 24133 1 1 54 LEU CB C 5.298 -19.314 -5.857 1.00 . A A . 54 LEU CB 1 1
13 24134 1 1 54 LEU CD1 C 4.716 -21.185 -7.407 1.00 . A A . 54 LEU CD1 1 1
13 24135 1 1 54 LEU CD2 C 5.506 -21.731 -5.096 1.00 . A A . 54 LEU CD2 1 1
13 24136 1 1 54 LEU CG C 4.716 -20.733 -5.949 1.00 . A A . 54 LEU CG 1 1
13 24137 1 1 54 LEU H H 3.921 -18.990 -2.934 1.00 . A A . 54 LEU H 1 1
13 24138 1 1 54 LEU HA H 5.991 -19.214 -3.826 1.00 . A A . 54 LEU HA 1 1
13 24139 1 1 54 LEU HB2 H 4.730 -18.680 -6.535 1.00 . A A . 54 LEU HB2 1 1
13 24140 1 1 54 LEU HB3 H 6.317 -19.358 -6.238 1.00 . A A . 54 LEU HB3 1 1
13 24141 1 1 54 LEU HD11 H 4.125 -20.491 -8.003 1.00 . A A . 54 LEU HD11 1 1
13 24142 1 1 54 LEU HD12 H 4.268 -22.178 -7.477 1.00 . A A . 54 LEU HD12 1 1
13 24143 1 1 54 LEU HD13 H 5.737 -21.222 -7.787 1.00 . A A . 54 LEU HD13 1 1
13 24144 1 1 54 LEU HD21 H 5.428 -21.460 -4.044 1.00 . A A . 54 LEU HD21 1 1
13 24145 1 1 54 LEU HD22 H 6.554 -21.733 -5.396 1.00 . A A . 54 LEU HD22 1 1
13 24146 1 1 54 LEU HD23 H 5.089 -22.731 -5.229 1.00 . A A . 54 LEU HD23 1 1
13 24147 1 1 54 LEU HG H 3.693 -20.713 -5.601 1.00 . A A . 54 LEU HG 1 1
13 24148 1 1 54 LEU N N 4.022 -18.543 -3.831 1.00 . A A . 54 LEU N 1 1
13 24149 1 1 54 LEU O O 5.323 -16.199 -4.395 1.00 . A A . 54 LEU O 1 1
13 24150 1 1 55 GLU C C 7.233 -15.164 -6.247 1.00 . A A . 55 GLU C 1 1
13 24151 1 1 55 GLU CA C 7.963 -15.999 -5.212 1.00 . A A . 55 GLU CA 1 1
13 24152 1 1 55 GLU CB C 9.367 -16.310 -5.725 1.00 . A A . 55 GLU CB 1 1
13 24153 1 1 55 GLU CD C 11.540 -17.509 -5.381 1.00 . A A . 55 GLU CD 1 1
13 24154 1 1 55 GLU CG C 10.216 -17.114 -4.757 1.00 . A A . 55 GLU CG 1 1
13 24155 1 1 55 GLU H H 7.714 -18.108 -5.149 1.00 . A A . 55 GLU H 1 1
13 24156 1 1 55 GLU HA H 8.028 -15.436 -4.281 1.00 . A A . 55 GLU HA 1 1
13 24157 1 1 55 GLU HB2 H 9.272 -16.872 -6.653 1.00 . A A . 55 GLU HB2 1 1
13 24158 1 1 55 GLU HB3 H 9.878 -15.372 -5.943 1.00 . A A . 55 GLU HB3 1 1
13 24159 1 1 55 GLU HG2 H 10.398 -16.517 -3.862 1.00 . A A . 55 GLU HG2 1 1
13 24160 1 1 55 GLU HG3 H 9.678 -18.020 -4.476 1.00 . A A . 55 GLU HG3 1 1
13 24161 1 1 55 GLU N N 7.230 -17.236 -4.992 1.00 . A A . 55 GLU N 1 1
13 24162 1 1 55 GLU O O 7.269 -13.953 -6.197 1.00 . A A . 55 GLU O 1 1
13 24163 1 1 55 GLU OE1 O 12.597 -17.068 -4.890 1.00 . A A . 55 GLU OE1 1 1
13 24164 1 1 55 GLU OE2 O 11.513 -18.263 -6.379 1.00 . A A . 55 GLU OE2 1 1
13 24165 1 1 56 LYS C C 4.749 -14.193 -7.687 1.00 . A A . 56 LYS C 1 1
13 24166 1 1 56 LYS CA C 5.831 -15.123 -8.237 1.00 . A A . 56 LYS CA 1 1
13 24167 1 1 56 LYS CB C 5.171 -16.148 -9.171 1.00 . A A . 56 LYS CB 1 1
13 24168 1 1 56 LYS CD C 3.418 -16.456 -10.994 1.00 . A A . 56 LYS CD 1 1
13 24169 1 1 56 LYS CE C 4.000 -17.765 -11.542 1.00 . A A . 56 LYS CE 1 1
13 24170 1 1 56 LYS CG C 4.491 -15.529 -10.403 1.00 . A A . 56 LYS CG 1 1
13 24171 1 1 56 LYS H H 6.549 -16.830 -7.167 1.00 . A A . 56 LYS H 1 1
13 24172 1 1 56 LYS HA H 6.536 -14.520 -8.810 1.00 . A A . 56 LYS HA 1 1
13 24173 1 1 56 LYS HB2 H 5.930 -16.855 -9.508 1.00 . A A . 56 LYS HB2 1 1
13 24174 1 1 56 LYS HB3 H 4.421 -16.699 -8.602 1.00 . A A . 56 LYS HB3 1 1
13 24175 1 1 56 LYS HD2 H 2.688 -16.688 -10.217 1.00 . A A . 56 LYS HD2 1 1
13 24176 1 1 56 LYS HD3 H 2.908 -15.929 -11.802 1.00 . A A . 56 LYS HD3 1 1
13 24177 1 1 56 LYS HE2 H 4.750 -17.532 -12.302 1.00 . A A . 56 LYS HE2 1 1
13 24178 1 1 56 LYS HE3 H 4.476 -18.316 -10.730 1.00 . A A . 56 LYS HE3 1 1
13 24179 1 1 56 LYS HG2 H 4.011 -14.595 -10.114 1.00 . A A . 56 LYS HG2 1 1
13 24180 1 1 56 LYS HG3 H 5.244 -15.314 -11.161 1.00 . A A . 56 LYS HG3 1 1
13 24181 1 1 56 LYS HZ1 H 2.466 -18.118 -12.904 1.00 . A A . 56 LYS HZ1 1 1
13 24182 1 1 56 LYS HZ2 H 2.230 -18.855 -11.447 1.00 . A A . 56 LYS HZ2 1 1
13 24183 1 1 56 LYS HZ3 H 3.322 -19.475 -12.517 1.00 . A A . 56 LYS HZ3 1 1
13 24184 1 1 56 LYS N N 6.557 -15.823 -7.181 1.00 . A A . 56 LYS N 1 1
13 24185 1 1 56 LYS NZ N 2.918 -18.622 -12.153 1.00 . A A . 56 LYS NZ 1 1
13 24186 1 1 56 LYS O O 4.802 -12.982 -7.922 1.00 . A A . 56 LYS O 1 1
13 24187 1 1 57 LYS C C 3.131 -13.062 -5.289 1.00 . A A . 57 LYS C 1 1
13 24188 1 1 57 LYS CA C 2.690 -13.857 -6.505 1.00 . A A . 57 LYS CA 1 1
13 24189 1 1 57 LYS CB C 1.380 -14.645 -6.336 1.00 . A A . 57 LYS CB 1 1
13 24190 1 1 57 LYS CD C -0.273 -13.376 -4.869 1.00 . A A . 57 LYS CD 1 1
13 24191 1 1 57 LYS CE C -0.943 -13.437 -3.518 1.00 . A A . 57 LYS CE 1 1
13 24192 1 1 57 LYS CG C 0.676 -14.565 -4.997 1.00 . A A . 57 LYS CG 1 1
13 24193 1 1 57 LYS H H 3.762 -15.708 -6.709 1.00 . A A . 57 LYS H 1 1
13 24194 1 1 57 LYS HA H 2.509 -13.131 -7.297 1.00 . A A . 57 LYS HA 1 1
13 24195 1 1 57 LYS HB2 H 0.683 -14.307 -7.103 1.00 . A A . 57 LYS HB2 1 1
13 24196 1 1 57 LYS HB3 H 1.591 -15.690 -6.540 1.00 . A A . 57 LYS HB3 1 1
13 24197 1 1 57 LYS HD2 H 0.279 -12.446 -4.959 1.00 . A A . 57 LYS HD2 1 1
13 24198 1 1 57 LYS HD3 H -1.031 -13.425 -5.653 1.00 . A A . 57 LYS HD3 1 1
13 24199 1 1 57 LYS HE2 H -1.532 -14.354 -3.459 1.00 . A A . 57 LYS HE2 1 1
13 24200 1 1 57 LYS HE3 H -0.175 -13.470 -2.747 1.00 . A A . 57 LYS HE3 1 1
13 24201 1 1 57 LYS HG2 H 0.086 -15.461 -4.894 1.00 . A A . 57 LYS HG2 1 1
13 24202 1 1 57 LYS HG3 H 1.407 -14.541 -4.192 1.00 . A A . 57 LYS HG3 1 1
13 24203 1 1 57 LYS HZ1 H -2.697 -12.587 -2.834 1.00 . A A . 57 LYS HZ1 1 1
13 24204 1 1 57 LYS HZ2 H -2.050 -11.785 -4.121 1.00 . A A . 57 LYS HZ2 1 1
13 24205 1 1 57 LYS HZ3 H -1.365 -11.627 -2.614 1.00 . A A . 57 LYS HZ3 1 1
13 24206 1 1 57 LYS N N 3.777 -14.722 -6.951 1.00 . A A . 57 LYS N 1 1
13 24207 1 1 57 LYS NZ N -1.836 -12.267 -3.250 1.00 . A A . 57 LYS NZ 1 1
13 24208 1 1 57 LYS O O 2.642 -11.966 -5.080 1.00 . A A . 57 LYS O 1 1
13 24209 1 1 58 LEU C C 5.195 -11.467 -3.996 1.00 . A A . 58 LEU C 1 1
13 24210 1 1 58 LEU CA C 4.618 -12.763 -3.406 1.00 . A A . 58 LEU CA 1 1
13 24211 1 1 58 LEU CB C 5.712 -13.534 -2.658 1.00 . A A . 58 LEU CB 1 1
13 24212 1 1 58 LEU CD1 C 5.293 -12.777 -0.290 1.00 . A A . 58 LEU CD1 1 1
13 24213 1 1 58 LEU CD2 C 7.550 -13.600 -0.967 1.00 . A A . 58 LEU CD2 1 1
13 24214 1 1 58 LEU CG C 6.306 -12.840 -1.424 1.00 . A A . 58 LEU CG 1 1
13 24215 1 1 58 LEU H H 4.462 -14.496 -4.680 1.00 . A A . 58 LEU H 1 1
13 24216 1 1 58 LEU HA H 3.807 -12.514 -2.721 1.00 . A A . 58 LEU HA 1 1
13 24217 1 1 58 LEU HB2 H 5.300 -14.493 -2.343 1.00 . A A . 58 LEU HB2 1 1
13 24218 1 1 58 LEU HB3 H 6.522 -13.733 -3.357 1.00 . A A . 58 LEU HB3 1 1
13 24219 1 1 58 LEU HD11 H 4.951 -13.780 -0.036 1.00 . A A . 58 LEU HD11 1 1
13 24220 1 1 58 LEU HD12 H 4.435 -12.171 -0.590 1.00 . A A . 58 LEU HD12 1 1
13 24221 1 1 58 LEU HD13 H 5.753 -12.320 0.586 1.00 . A A . 58 LEU HD13 1 1
13 24222 1 1 58 LEU HD21 H 7.980 -13.102 -0.096 1.00 . A A . 58 LEU HD21 1 1
13 24223 1 1 58 LEU HD22 H 8.288 -13.614 -1.768 1.00 . A A . 58 LEU HD22 1 1
13 24224 1 1 58 LEU HD23 H 7.282 -14.623 -0.700 1.00 . A A . 58 LEU HD23 1 1
13 24225 1 1 58 LEU HG H 6.599 -11.826 -1.694 1.00 . A A . 58 LEU HG 1 1
13 24226 1 1 58 LEU N N 4.085 -13.567 -4.512 1.00 . A A . 58 LEU N 1 1
13 24227 1 1 58 LEU O O 4.884 -10.354 -3.553 1.00 . A A . 58 LEU O 1 1
13 24228 1 1 59 ARG C C 5.534 -9.603 -6.272 1.00 . A A . 59 ARG C 1 1
13 24229 1 1 59 ARG CA C 6.623 -10.493 -5.723 1.00 . A A . 59 ARG CA 1 1
13 24230 1 1 59 ARG CB C 7.491 -11.003 -6.880 1.00 . A A . 59 ARG CB 1 1
13 24231 1 1 59 ARG CD C 8.403 -10.553 -9.164 1.00 . A A . 59 ARG CD 1 1
13 24232 1 1 59 ARG CG C 8.059 -9.935 -7.811 1.00 . A A . 59 ARG CG 1 1
13 24233 1 1 59 ARG CZ C 7.150 -11.635 -11.032 1.00 . A A . 59 ARG CZ 1 1
13 24234 1 1 59 ARG H H 6.246 -12.563 -5.351 1.00 . A A . 59 ARG H 1 1
13 24235 1 1 59 ARG HA H 7.229 -9.914 -5.029 1.00 . A A . 59 ARG HA 1 1
13 24236 1 1 59 ARG HB2 H 8.318 -11.581 -6.469 1.00 . A A . 59 ARG HB2 1 1
13 24237 1 1 59 ARG HB3 H 6.881 -11.674 -7.475 1.00 . A A . 59 ARG HB3 1 1
13 24238 1 1 59 ARG HD2 H 8.980 -9.835 -9.747 1.00 . A A . 59 ARG HD2 1 1
13 24239 1 1 59 ARG HD3 H 9.008 -11.447 -9.000 1.00 . A A . 59 ARG HD3 1 1
13 24240 1 1 59 ARG HE H 6.289 -10.590 -9.548 1.00 . A A . 59 ARG HE 1 1
13 24241 1 1 59 ARG HG2 H 7.326 -9.151 -7.966 1.00 . A A . 59 ARG HG2 1 1
13 24242 1 1 59 ARG HG3 H 8.955 -9.505 -7.364 1.00 . A A . 59 ARG HG3 1 1
13 24243 1 1 59 ARG HH11 H 9.132 -11.919 -11.185 1.00 . A A . 59 ARG HH11 1 1
13 24244 1 1 59 ARG HH12 H 8.170 -12.631 -12.450 1.00 . A A . 59 ARG HH12 1 1
13 24245 1 1 59 ARG HH21 H 5.145 -11.526 -11.139 1.00 . A A . 59 ARG HH21 1 1
13 24246 1 1 59 ARG HH22 H 5.939 -12.419 -12.425 1.00 . A A . 59 ARG HH22 1 1
13 24247 1 1 59 ARG N N 6.021 -11.626 -5.023 1.00 . A A . 59 ARG N 1 1
13 24248 1 1 59 ARG NE N 7.185 -10.918 -9.916 1.00 . A A . 59 ARG NE 1 1
13 24249 1 1 59 ARG NH1 N 8.236 -12.099 -11.603 1.00 . A A . 59 ARG NH1 1 1
13 24250 1 1 59 ARG NH2 N 5.999 -11.888 -11.581 1.00 . A A . 59 ARG NH2 1 1
13 24251 1 1 59 ARG O O 5.613 -8.397 -6.148 1.00 . A A . 59 ARG O 1 1
13 24252 1 1 60 ASP C C 2.627 -8.599 -6.508 1.00 . A A . 60 ASP C 1 1
13 24253 1 1 60 ASP CA C 3.475 -9.389 -7.515 1.00 . A A . 60 ASP CA 1 1
13 24254 1 1 60 ASP CB C 2.601 -10.271 -8.411 1.00 . A A . 60 ASP CB 1 1
13 24255 1 1 60 ASP CG C 3.372 -10.806 -9.618 1.00 . A A . 60 ASP CG 1 1
13 24256 1 1 60 ASP H H 4.485 -11.200 -6.967 1.00 . A A . 60 ASP H 1 1
13 24257 1 1 60 ASP HA H 3.959 -8.656 -8.159 1.00 . A A . 60 ASP HA 1 1
13 24258 1 1 60 ASP HB2 H 2.221 -11.106 -7.827 1.00 . A A . 60 ASP HB2 1 1
13 24259 1 1 60 ASP HB3 H 1.757 -9.682 -8.768 1.00 . A A . 60 ASP HB3 1 1
13 24260 1 1 60 ASP N N 4.527 -10.190 -6.894 1.00 . A A . 60 ASP N 1 1
13 24261 1 1 60 ASP O O 2.301 -7.439 -6.765 1.00 . A A . 60 ASP O 1 1
13 24262 1 1 60 ASP OD1 O 2.988 -11.848 -10.192 1.00 . A A . 60 ASP OD1 1 1
13 24263 1 1 60 ASP OD2 O 4.391 -10.176 -9.994 1.00 . A A . 60 ASP OD2 1 1
13 24264 1 1 61 GLU C C 2.331 -7.326 -3.752 1.00 . A A . 61 GLU C 1 1
13 24265 1 1 61 GLU CA C 1.481 -8.447 -4.375 1.00 . A A . 61 GLU CA 1 1
13 24266 1 1 61 GLU CB C 0.865 -9.389 -3.307 1.00 . A A . 61 GLU CB 1 1
13 24267 1 1 61 GLU CD C 1.198 -10.912 -1.277 1.00 . A A . 61 GLU CD 1 1
13 24268 1 1 61 GLU CG C 1.844 -9.966 -2.273 1.00 . A A . 61 GLU CG 1 1
13 24269 1 1 61 GLU H H 2.554 -10.143 -5.165 1.00 . A A . 61 GLU H 1 1
13 24270 1 1 61 GLU HA H 0.656 -7.972 -4.905 1.00 . A A . 61 GLU HA 1 1
13 24271 1 1 61 GLU HB2 H 0.095 -8.836 -2.772 1.00 . A A . 61 GLU HB2 1 1
13 24272 1 1 61 GLU HB3 H 0.383 -10.216 -3.827 1.00 . A A . 61 GLU HB3 1 1
13 24273 1 1 61 GLU HG2 H 2.622 -10.502 -2.797 1.00 . A A . 61 GLU HG2 1 1
13 24274 1 1 61 GLU HG3 H 2.294 -9.144 -1.720 1.00 . A A . 61 GLU HG3 1 1
13 24275 1 1 61 GLU N N 2.280 -9.179 -5.366 1.00 . A A . 61 GLU N 1 1
13 24276 1 1 61 GLU O O 1.877 -6.170 -3.634 1.00 . A A . 61 GLU O 1 1
13 24277 1 1 61 GLU OE1 O 1.899 -11.300 -0.308 1.00 . A A . 61 GLU OE1 1 1
13 24278 1 1 61 GLU OE2 O 0.009 -11.277 -1.454 1.00 . A A . 61 GLU OE2 1 1
13 24279 1 1 62 ILE C C 4.784 -5.540 -3.886 1.00 . A A . 62 ILE C 1 1
13 24280 1 1 62 ILE CA C 4.398 -6.563 -2.817 1.00 . A A . 62 ILE CA 1 1
13 24281 1 1 62 ILE CB C 5.625 -7.097 -2.040 1.00 . A A . 62 ILE CB 1 1
13 24282 1 1 62 ILE CD1 C 7.974 -8.032 -2.208 1.00 . A A . 62 ILE CD1 1 1
13 24283 1 1 62 ILE CG1 C 6.718 -7.642 -2.969 1.00 . A A . 62 ILE CG1 1 1
13 24284 1 1 62 ILE CG2 C 5.168 -8.138 -1.000 1.00 . A A . 62 ILE CG2 1 1
13 24285 1 1 62 ILE H H 3.943 -8.559 -3.452 1.00 . A A . 62 ILE H 1 1
13 24286 1 1 62 ILE HA H 3.782 -6.039 -2.088 1.00 . A A . 62 ILE HA 1 1
13 24287 1 1 62 ILE HB H 6.057 -6.267 -1.501 1.00 . A A . 62 ILE HB 1 1
13 24288 1 1 62 ILE HD11 H 8.264 -7.216 -1.541 1.00 . A A . 62 ILE HD11 1 1
13 24289 1 1 62 ILE HD12 H 7.774 -8.924 -1.610 1.00 . A A . 62 ILE HD12 1 1
13 24290 1 1 62 ILE HD13 H 8.779 -8.242 -2.910 1.00 . A A . 62 ILE HD13 1 1
13 24291 1 1 62 ILE HG12 H 6.345 -8.506 -3.495 1.00 . A A . 62 ILE HG12 1 1
13 24292 1 1 62 ILE HG13 H 6.975 -6.881 -3.700 1.00 . A A . 62 ILE HG13 1 1
13 24293 1 1 62 ILE HG21 H 5.958 -8.298 -0.266 1.00 . A A . 62 ILE HG21 1 1
13 24294 1 1 62 ILE HG22 H 4.278 -7.775 -0.480 1.00 . A A . 62 ILE HG22 1 1
13 24295 1 1 62 ILE HG23 H 4.932 -9.083 -1.486 1.00 . A A . 62 ILE HG23 1 1
13 24296 1 1 62 ILE N N 3.572 -7.619 -3.375 1.00 . A A . 62 ILE N 1 1
13 24297 1 1 62 ILE O O 5.121 -4.421 -3.558 1.00 . A A . 62 ILE O 1 1
13 24298 1 1 63 ASN C C 3.758 -4.021 -6.378 1.00 . A A . 63 ASN C 1 1
13 24299 1 1 63 ASN CA C 4.973 -4.918 -6.223 1.00 . A A . 63 ASN CA 1 1
13 24300 1 1 63 ASN CB C 5.286 -5.583 -7.566 1.00 . A A . 63 ASN CB 1 1
13 24301 1 1 63 ASN CG C 6.728 -6.020 -7.683 1.00 . A A . 63 ASN CG 1 1
13 24302 1 1 63 ASN H H 4.462 -6.847 -5.416 1.00 . A A . 63 ASN H 1 1
13 24303 1 1 63 ASN HA H 5.814 -4.297 -5.935 1.00 . A A . 63 ASN HA 1 1
13 24304 1 1 63 ASN HB2 H 4.634 -6.443 -7.702 1.00 . A A . 63 ASN HB2 1 1
13 24305 1 1 63 ASN HB3 H 5.082 -4.866 -8.361 1.00 . A A . 63 ASN HB3 1 1
13 24306 1 1 63 ASN HD21 H 7.997 -6.924 -8.930 1.00 . A A . 63 ASN HD21 1 1
13 24307 1 1 63 ASN HD22 H 6.352 -6.782 -9.499 1.00 . A A . 63 ASN HD22 1 1
13 24308 1 1 63 ASN N N 4.712 -5.895 -5.162 1.00 . A A . 63 ASN N 1 1
13 24309 1 1 63 ASN ND2 N 7.052 -6.622 -8.793 1.00 . A A . 63 ASN ND2 1 1
13 24310 1 1 63 ASN O O 3.894 -2.847 -6.689 1.00 . A A . 63 ASN O 1 1
13 24311 1 1 63 ASN OD1 O 7.548 -5.807 -6.788 1.00 . A A . 63 ASN OD1 1 1
13 24312 1 1 64 LEU C C 1.454 -2.787 -4.981 1.00 . A A . 64 LEU C 1 1
13 24313 1 1 64 LEU CA C 1.355 -3.757 -6.156 1.00 . A A . 64 LEU CA 1 1
13 24314 1 1 64 LEU CB C 0.119 -4.664 -6.050 1.00 . A A . 64 LEU CB 1 1
13 24315 1 1 64 LEU CD1 C -1.672 -3.519 -4.664 1.00 . A A . 64 LEU CD1 1 1
13 24316 1 1 64 LEU CD2 C -1.480 -2.960 -7.095 1.00 . A A . 64 LEU CD2 1 1
13 24317 1 1 64 LEU CG C -1.293 -4.050 -6.038 1.00 . A A . 64 LEU CG 1 1
13 24318 1 1 64 LEU H H 2.497 -5.553 -5.921 1.00 . A A . 64 LEU H 1 1
13 24319 1 1 64 LEU HA H 1.310 -3.185 -7.083 1.00 . A A . 64 LEU HA 1 1
13 24320 1 1 64 LEU HB2 H 0.161 -5.358 -6.889 1.00 . A A . 64 LEU HB2 1 1
13 24321 1 1 64 LEU HB3 H 0.215 -5.257 -5.147 1.00 . A A . 64 LEU HB3 1 1
13 24322 1 1 64 LEU HD11 H -2.738 -3.315 -4.639 1.00 . A A . 64 LEU HD11 1 1
13 24323 1 1 64 LEU HD12 H -1.132 -2.596 -4.450 1.00 . A A . 64 LEU HD12 1 1
13 24324 1 1 64 LEU HD13 H -1.436 -4.259 -3.898 1.00 . A A . 64 LEU HD13 1 1
13 24325 1 1 64 LEU HD21 H -1.179 -3.335 -8.073 1.00 . A A . 64 LEU HD21 1 1
13 24326 1 1 64 LEU HD22 H -0.878 -2.085 -6.840 1.00 . A A . 64 LEU HD22 1 1
13 24327 1 1 64 LEU HD23 H -2.530 -2.665 -7.132 1.00 . A A . 64 LEU HD23 1 1
13 24328 1 1 64 LEU HG H -1.984 -4.852 -6.271 1.00 . A A . 64 LEU HG 1 1
13 24329 1 1 64 LEU N N 2.573 -4.562 -6.138 1.00 . A A . 64 LEU N 1 1
13 24330 1 1 64 LEU O O 1.190 -1.592 -5.123 1.00 . A A . 64 LEU O 1 1
13 24331 1 1 65 ALA C C 3.171 -1.346 -2.950 1.00 . A A . 65 ALA C 1 1
13 24332 1 1 65 ALA CA C 2.070 -2.407 -2.672 1.00 . A A . 65 ALA CA 1 1
13 24333 1 1 65 ALA CB C 2.407 -3.238 -1.462 1.00 . A A . 65 ALA CB 1 1
13 24334 1 1 65 ALA H H 2.048 -4.285 -3.729 1.00 . A A . 65 ALA H 1 1
13 24335 1 1 65 ALA HA H 1.135 -1.877 -2.473 1.00 . A A . 65 ALA HA 1 1
13 24336 1 1 65 ALA HB1 H 1.506 -3.739 -1.103 1.00 . A A . 65 ALA HB1 1 1
13 24337 1 1 65 ALA HB2 H 3.147 -3.981 -1.727 1.00 . A A . 65 ALA HB2 1 1
13 24338 1 1 65 ALA HB3 H 2.795 -2.594 -0.671 1.00 . A A . 65 ALA HB3 1 1
13 24339 1 1 65 ALA N N 1.867 -3.288 -3.826 1.00 . A A . 65 ALA N 1 1
13 24340 1 1 65 ALA O O 3.086 -0.205 -2.501 1.00 . A A . 65 ALA O 1 1
13 24341 1 1 66 LYS C C 4.665 0.310 -5.052 1.00 . A A . 66 LYS C 1 1
13 24342 1 1 66 LYS CA C 5.233 -0.730 -4.097 1.00 . A A . 66 LYS CA 1 1
13 24343 1 1 66 LYS CB C 6.428 -1.407 -4.760 1.00 . A A . 66 LYS CB 1 1
13 24344 1 1 66 LYS CD C 8.222 -3.120 -4.517 1.00 . A A . 66 LYS CD 1 1
13 24345 1 1 66 LYS CE C 8.615 -4.272 -3.617 1.00 . A A . 66 LYS CE 1 1
13 24346 1 1 66 LYS CG C 7.334 -2.134 -3.781 1.00 . A A . 66 LYS CG 1 1
13 24347 1 1 66 LYS H H 4.275 -2.663 -4.037 1.00 . A A . 66 LYS H 1 1
13 24348 1 1 66 LYS HA H 5.578 -0.212 -3.203 1.00 . A A . 66 LYS HA 1 1
13 24349 1 1 66 LYS HB2 H 6.057 -2.114 -5.496 1.00 . A A . 66 LYS HB2 1 1
13 24350 1 1 66 LYS HB3 H 7.018 -0.651 -5.277 1.00 . A A . 66 LYS HB3 1 1
13 24351 1 1 66 LYS HD2 H 7.674 -3.518 -5.367 1.00 . A A . 66 LYS HD2 1 1
13 24352 1 1 66 LYS HD3 H 9.114 -2.610 -4.881 1.00 . A A . 66 LYS HD3 1 1
13 24353 1 1 66 LYS HE2 H 9.318 -3.921 -2.858 1.00 . A A . 66 LYS HE2 1 1
13 24354 1 1 66 LYS HE3 H 7.719 -4.659 -3.124 1.00 . A A . 66 LYS HE3 1 1
13 24355 1 1 66 LYS HG2 H 7.951 -1.414 -3.244 1.00 . A A . 66 LYS HG2 1 1
13 24356 1 1 66 LYS HG3 H 6.724 -2.673 -3.064 1.00 . A A . 66 LYS HG3 1 1
13 24357 1 1 66 LYS HZ1 H 10.101 -5.037 -4.838 1.00 . A A . 66 LYS HZ1 1 1
13 24358 1 1 66 LYS HZ2 H 8.599 -5.635 -5.178 1.00 . A A . 66 LYS HZ2 1 1
13 24359 1 1 66 LYS HZ3 H 9.420 -6.165 -3.844 1.00 . A A . 66 LYS HZ3 1 1
13 24360 1 1 66 LYS N N 4.199 -1.707 -3.710 1.00 . A A . 66 LYS N 1 1
13 24361 1 1 66 LYS NZ N 9.238 -5.364 -4.431 1.00 . A A . 66 LYS NZ 1 1
13 24362 1 1 66 LYS O O 5.127 1.447 -5.066 1.00 . A A . 66 LYS O 1 1
13 24363 1 1 67 GLN C C 2.310 1.897 -5.808 1.00 . A A . 67 GLN C 1 1
13 24364 1 1 67 GLN CA C 3.014 0.904 -6.723 1.00 . A A . 67 GLN CA 1 1
13 24365 1 1 67 GLN CB C 2.028 0.225 -7.683 1.00 . A A . 67 GLN CB 1 1
13 24366 1 1 67 GLN CD C 2.638 1.510 -9.781 1.00 . A A . 67 GLN CD 1 1
13 24367 1 1 67 GLN CG C 1.536 1.136 -8.806 1.00 . A A . 67 GLN CG 1 1
13 24368 1 1 67 GLN H H 3.330 -1.016 -5.831 1.00 . A A . 67 GLN H 1 1
13 24369 1 1 67 GLN HA H 3.780 1.426 -7.297 1.00 . A A . 67 GLN HA 1 1
13 24370 1 1 67 GLN HB2 H 2.516 -0.643 -8.128 1.00 . A A . 67 GLN HB2 1 1
13 24371 1 1 67 GLN HB3 H 1.166 -0.122 -7.118 1.00 . A A . 67 GLN HB3 1 1
13 24372 1 1 67 GLN HE21 H 3.325 3.021 -10.898 1.00 . A A . 67 GLN HE21 1 1
13 24373 1 1 67 GLN HE22 H 1.909 3.379 -9.948 1.00 . A A . 67 GLN HE22 1 1
13 24374 1 1 67 GLN HG2 H 0.745 0.623 -9.353 1.00 . A A . 67 GLN HG2 1 1
13 24375 1 1 67 GLN HG3 H 1.123 2.046 -8.372 1.00 . A A . 67 GLN HG3 1 1
13 24376 1 1 67 GLN N N 3.664 -0.060 -5.841 1.00 . A A . 67 GLN N 1 1
13 24377 1 1 67 GLN NE2 N 2.619 2.732 -10.246 1.00 . A A . 67 GLN NE2 1 1
13 24378 1 1 67 GLN O O 2.525 3.097 -5.929 1.00 . A A . 67 GLN O 1 1
13 24379 1 1 67 GLN OE1 O 3.491 0.700 -10.115 1.00 . A A . 67 GLN OE1 1 1
13 24380 1 1 68 GLU C C 1.962 3.128 -3.147 1.00 . A A . 68 GLU C 1 1
13 24381 1 1 68 GLU CA C 0.901 2.245 -3.841 1.00 . A A . 68 GLU CA 1 1
13 24382 1 1 68 GLU CB C 0.197 1.355 -2.807 1.00 . A A . 68 GLU CB 1 1
13 24383 1 1 68 GLU CD C -1.350 1.190 -0.833 1.00 . A A . 68 GLU CD 1 1
13 24384 1 1 68 GLU CG C -0.747 2.093 -1.898 1.00 . A A . 68 GLU CG 1 1
13 24385 1 1 68 GLU H H 1.297 0.389 -4.848 1.00 . A A . 68 GLU H 1 1
13 24386 1 1 68 GLU HA H 0.164 2.894 -4.312 1.00 . A A . 68 GLU HA 1 1
13 24387 1 1 68 GLU HB2 H -0.360 0.588 -3.337 1.00 . A A . 68 GLU HB2 1 1
13 24388 1 1 68 GLU HB3 H 0.947 0.866 -2.195 1.00 . A A . 68 GLU HB3 1 1
13 24389 1 1 68 GLU HG2 H -0.212 2.905 -1.416 1.00 . A A . 68 GLU HG2 1 1
13 24390 1 1 68 GLU HG3 H -1.547 2.509 -2.502 1.00 . A A . 68 GLU HG3 1 1
13 24391 1 1 68 GLU N N 1.506 1.395 -4.873 1.00 . A A . 68 GLU N 1 1
13 24392 1 1 68 GLU O O 1.769 4.330 -2.977 1.00 . A A . 68 GLU O 1 1
13 24393 1 1 68 GLU OE1 O -1.163 1.478 0.370 1.00 . A A . 68 GLU OE1 1 1
13 24394 1 1 68 GLU OE2 O -2.020 0.200 -1.200 1.00 . A A . 68 GLU OE2 1 1
13 24395 1 1 69 ALA C C 4.700 4.466 -2.984 1.00 . A A . 69 ALA C 1 1
13 24396 1 1 69 ALA CA C 4.165 3.302 -2.116 1.00 . A A . 69 ALA CA 1 1
13 24397 1 1 69 ALA CB C 5.307 2.356 -1.734 1.00 . A A . 69 ALA CB 1 1
13 24398 1 1 69 ALA H H 3.213 1.542 -2.908 1.00 . A A . 69 ALA H 1 1
13 24399 1 1 69 ALA HA H 3.759 3.734 -1.200 1.00 . A A . 69 ALA HA 1 1
13 24400 1 1 69 ALA HB1 H 6.065 2.906 -1.184 1.00 . A A . 69 ALA HB1 1 1
13 24401 1 1 69 ALA HB2 H 4.920 1.550 -1.108 1.00 . A A . 69 ALA HB2 1 1
13 24402 1 1 69 ALA HB3 H 5.753 1.937 -2.632 1.00 . A A . 69 ALA HB3 1 1
13 24403 1 1 69 ALA N N 3.089 2.541 -2.764 1.00 . A A . 69 ALA N 1 1
13 24404 1 1 69 ALA O O 4.944 5.568 -2.478 1.00 . A A . 69 ALA O 1 1
13 24405 1 1 70 GLN C C 4.322 6.434 -5.201 1.00 . A A . 70 GLN C 1 1
13 24406 1 1 70 GLN CA C 5.346 5.309 -5.175 1.00 . A A . 70 GLN CA 1 1
13 24407 1 1 70 GLN CB C 5.576 4.783 -6.597 1.00 . A A . 70 GLN CB 1 1
13 24408 1 1 70 GLN CD C 4.965 6.553 -8.349 1.00 . A A . 70 GLN CD 1 1
13 24409 1 1 70 GLN CG C 6.091 5.859 -7.584 1.00 . A A . 70 GLN CG 1 1
13 24410 1 1 70 GLN H H 4.678 3.322 -4.673 1.00 . A A . 70 GLN H 1 1
13 24411 1 1 70 GLN HA H 6.286 5.704 -4.790 1.00 . A A . 70 GLN HA 1 1
13 24412 1 1 70 GLN HB2 H 6.309 3.978 -6.548 1.00 . A A . 70 GLN HB2 1 1
13 24413 1 1 70 GLN HB3 H 4.643 4.371 -6.980 1.00 . A A . 70 GLN HB3 1 1
13 24414 1 1 70 GLN HE21 H 4.201 8.350 -8.813 1.00 . A A . 70 GLN HE21 1 1
13 24415 1 1 70 GLN HE22 H 5.618 8.389 -7.798 1.00 . A A . 70 GLN HE22 1 1
13 24416 1 1 70 GLN HG2 H 6.666 6.603 -7.035 1.00 . A A . 70 GLN HG2 1 1
13 24417 1 1 70 GLN HG3 H 6.749 5.379 -8.308 1.00 . A A . 70 GLN HG3 1 1
13 24418 1 1 70 GLN N N 4.876 4.244 -4.281 1.00 . A A . 70 GLN N 1 1
13 24419 1 1 70 GLN NE2 N 4.934 7.868 -8.316 1.00 . A A . 70 GLN NE2 1 1
13 24420 1 1 70 GLN O O 4.679 7.622 -5.183 1.00 . A A . 70 GLN O 1 1
13 24421 1 1 70 GLN OE1 O 4.145 5.899 -8.967 1.00 . A A . 70 GLN OE1 1 1
13 24422 1 1 71 ARG C C 2.077 7.876 -3.926 1.00 . A A . 71 ARG C 1 1
13 24423 1 1 71 ARG CA C 1.995 7.073 -5.214 1.00 . A A . 71 ARG CA 1 1
13 24424 1 1 71 ARG CB C 0.614 6.430 -5.311 1.00 . A A . 71 ARG CB 1 1
13 24425 1 1 71 ARG CD C -1.123 5.499 -6.812 1.00 . A A . 71 ARG CD 1 1
13 24426 1 1 71 ARG CG C 0.368 5.586 -6.551 1.00 . A A . 71 ARG CG 1 1
13 24427 1 1 71 ARG CZ C -1.543 4.611 -9.100 1.00 . A A . 71 ARG CZ 1 1
13 24428 1 1 71 ARG H H 2.794 5.084 -5.248 1.00 . A A . 71 ARG H 1 1
13 24429 1 1 71 ARG HA H 2.132 7.750 -6.059 1.00 . A A . 71 ARG HA 1 1
13 24430 1 1 71 ARG HB2 H 0.464 5.804 -4.441 1.00 . A A . 71 ARG HB2 1 1
13 24431 1 1 71 ARG HB3 H -0.129 7.223 -5.279 1.00 . A A . 71 ARG HB3 1 1
13 24432 1 1 71 ARG HD2 H -1.624 5.284 -5.871 1.00 . A A . 71 ARG HD2 1 1
13 24433 1 1 71 ARG HD3 H -1.476 6.467 -7.169 1.00 . A A . 71 ARG HD3 1 1
13 24434 1 1 71 ARG HE H -1.771 3.567 -7.402 1.00 . A A . 71 ARG HE 1 1
13 24435 1 1 71 ARG HG2 H 0.865 6.032 -7.409 1.00 . A A . 71 ARG HG2 1 1
13 24436 1 1 71 ARG HG3 H 0.757 4.591 -6.389 1.00 . A A . 71 ARG HG3 1 1
13 24437 1 1 71 ARG HH11 H -0.827 6.507 -9.167 1.00 . A A . 71 ARG HH11 1 1
13 24438 1 1 71 ARG HH12 H -1.293 5.806 -10.696 1.00 . A A . 71 ARG HH12 1 1
13 24439 1 1 71 ARG HH21 H -2.255 2.759 -9.401 1.00 . A A . 71 ARG HH21 1 1
13 24440 1 1 71 ARG HH22 H -2.037 3.735 -10.829 1.00 . A A . 71 ARG HH22 1 1
13 24441 1 1 71 ARG N N 3.049 6.070 -5.226 1.00 . A A . 71 ARG N 1 1
13 24442 1 1 71 ARG NE N -1.499 4.458 -7.782 1.00 . A A . 71 ARG NE 1 1
13 24443 1 1 71 ARG NH1 N -1.194 5.717 -9.702 1.00 . A A . 71 ARG NH1 1 1
13 24444 1 1 71 ARG NH2 N -1.972 3.621 -9.831 1.00 . A A . 71 ARG NH2 1 1
13 24445 1 1 71 ARG O O 1.875 9.074 -3.941 1.00 . A A . 71 ARG O 1 1
13 24446 1 1 72 LEU C C 3.705 8.783 -1.450 1.00 . A A . 72 LEU C 1 1
13 24447 1 1 72 LEU CA C 2.449 7.930 -1.532 1.00 . A A . 72 LEU CA 1 1
13 24448 1 1 72 LEU CB C 2.332 6.926 -0.392 1.00 . A A . 72 LEU CB 1 1
13 24449 1 1 72 LEU CD1 C 0.843 4.991 0.220 1.00 . A A . 72 LEU CD1 1 1
13 24450 1 1 72 LEU CD2 C 0.001 7.314 0.528 1.00 . A A . 72 LEU CD2 1 1
13 24451 1 1 72 LEU CG C 0.888 6.395 -0.319 1.00 . A A . 72 LEU CG 1 1
13 24452 1 1 72 LEU H H 2.586 6.240 -2.811 1.00 . A A . 72 LEU H 1 1
13 24453 1 1 72 LEU HA H 1.603 8.596 -1.467 1.00 . A A . 72 LEU HA 1 1
13 24454 1 1 72 LEU HB2 H 3.014 6.099 -0.574 1.00 . A A . 72 LEU HB2 1 1
13 24455 1 1 72 LEU HB3 H 2.589 7.406 0.549 1.00 . A A . 72 LEU HB3 1 1
13 24456 1 1 72 LEU HD11 H 1.248 4.965 1.216 1.00 . A A . 72 LEU HD11 1 1
13 24457 1 1 72 LEU HD12 H 1.425 4.333 -0.422 1.00 . A A . 72 LEU HD12 1 1
13 24458 1 1 72 LEU HD13 H -0.188 4.636 0.242 1.00 . A A . 72 LEU HD13 1 1
13 24459 1 1 72 LEU HD21 H -0.005 8.318 0.105 1.00 . A A . 72 LEU HD21 1 1
13 24460 1 1 72 LEU HD22 H 0.383 7.356 1.546 1.00 . A A . 72 LEU HD22 1 1
13 24461 1 1 72 LEU HD23 H -1.017 6.927 0.539 1.00 . A A . 72 LEU HD23 1 1
13 24462 1 1 72 LEU HG H 0.483 6.373 -1.324 1.00 . A A . 72 LEU HG 1 1
13 24463 1 1 72 LEU N N 2.390 7.233 -2.808 1.00 . A A . 72 LEU N 1 1
13 24464 1 1 72 LEU O O 3.720 9.799 -0.764 1.00 . A A . 72 LEU O 1 1
13 24465 1 1 73 LYS C C 5.475 10.517 -3.096 1.00 . A A . 73 LYS C 1 1
13 24466 1 1 73 LYS CA C 5.921 9.283 -2.315 1.00 . A A . 73 LYS CA 1 1
13 24467 1 1 73 LYS CB C 7.060 8.566 -3.063 1.00 . A A . 73 LYS CB 1 1
13 24468 1 1 73 LYS CD C 8.809 8.923 -4.857 1.00 . A A . 73 LYS CD 1 1
13 24469 1 1 73 LYS CE C 9.446 10.019 -5.723 1.00 . A A . 73 LYS CE 1 1
13 24470 1 1 73 LYS CG C 8.182 9.492 -3.580 1.00 . A A . 73 LYS CG 1 1
13 24471 1 1 73 LYS H H 4.724 7.524 -2.683 1.00 . A A . 73 LYS H 1 1
13 24472 1 1 73 LYS HA H 6.264 9.591 -1.331 1.00 . A A . 73 LYS HA 1 1
13 24473 1 1 73 LYS HB2 H 7.496 7.811 -2.410 1.00 . A A . 73 LYS HB2 1 1
13 24474 1 1 73 LYS HB3 H 6.631 8.056 -3.914 1.00 . A A . 73 LYS HB3 1 1
13 24475 1 1 73 LYS HD2 H 9.569 8.192 -4.583 1.00 . A A . 73 LYS HD2 1 1
13 24476 1 1 73 LYS HD3 H 8.037 8.425 -5.445 1.00 . A A . 73 LYS HD3 1 1
13 24477 1 1 73 LYS HE2 H 10.162 10.581 -5.115 1.00 . A A . 73 LYS HE2 1 1
13 24478 1 1 73 LYS HE3 H 9.986 9.545 -6.544 1.00 . A A . 73 LYS HE3 1 1
13 24479 1 1 73 LYS HG2 H 7.775 10.470 -3.805 1.00 . A A . 73 LYS HG2 1 1
13 24480 1 1 73 LYS HG3 H 8.949 9.601 -2.813 1.00 . A A . 73 LYS HG3 1 1
13 24481 1 1 73 LYS HZ1 H 7.637 10.490 -6.695 1.00 . A A . 73 LYS HZ1 1 1
13 24482 1 1 73 LYS HZ2 H 8.860 11.545 -7.027 1.00 . A A . 73 LYS HZ2 1 1
13 24483 1 1 73 LYS HZ3 H 8.103 11.619 -5.578 1.00 . A A . 73 LYS HZ3 1 1
13 24484 1 1 73 LYS N N 4.746 8.411 -2.184 1.00 . A A . 73 LYS N 1 1
13 24485 1 1 73 LYS NZ N 8.430 10.988 -6.304 1.00 . A A . 73 LYS NZ 1 1
13 24486 1 1 73 LYS O O 5.754 11.651 -2.703 1.00 . A A . 73 LYS O 1 1
13 24487 1 1 74 GLU C C 3.451 12.359 -4.269 1.00 . A A . 74 GLU C 1 1
13 24488 1 1 74 GLU CA C 4.345 11.397 -5.058 1.00 . A A . 74 GLU CA 1 1
13 24489 1 1 74 GLU CB C 3.591 10.837 -6.270 1.00 . A A . 74 GLU CB 1 1
13 24490 1 1 74 GLU CD C 4.881 11.834 -8.223 1.00 . A A . 74 GLU CD 1 1
13 24491 1 1 74 GLU CG C 3.553 11.770 -7.467 1.00 . A A . 74 GLU CG 1 1
13 24492 1 1 74 GLU H H 4.559 9.342 -4.485 1.00 . A A . 74 GLU H 1 1
13 24493 1 1 74 GLU HA H 5.223 11.943 -5.403 1.00 . A A . 74 GLU HA 1 1
13 24494 1 1 74 GLU HB2 H 4.062 9.903 -6.570 1.00 . A A . 74 GLU HB2 1 1
13 24495 1 1 74 GLU HB3 H 2.569 10.613 -5.971 1.00 . A A . 74 GLU HB3 1 1
13 24496 1 1 74 GLU HG2 H 2.778 11.427 -8.153 1.00 . A A . 74 GLU HG2 1 1
13 24497 1 1 74 GLU HG3 H 3.291 12.773 -7.125 1.00 . A A . 74 GLU HG3 1 1
13 24498 1 1 74 GLU N N 4.786 10.293 -4.204 1.00 . A A . 74 GLU N 1 1
13 24499 1 1 74 GLU O O 3.586 13.580 -4.358 1.00 . A A . 74 GLU O 1 1
13 24500 1 1 74 GLU OE1 O 4.995 12.725 -9.108 1.00 . A A . 74 GLU OE1 1 1
13 24501 1 1 74 GLU OE2 O 5.804 11.011 -7.960 1.00 . A A . 74 GLU OE2 1 1
13 24502 1 1 75 LEU C C 2.337 13.322 -1.526 1.00 . A A . 75 LEU C 1 1
13 24503 1 1 75 LEU CA C 1.634 12.567 -2.654 1.00 . A A . 75 LEU CA 1 1
13 24504 1 1 75 LEU CB C 0.597 11.629 -2.042 1.00 . A A . 75 LEU CB 1 1
13 24505 1 1 75 LEU CD1 C -1.053 9.788 -2.481 1.00 . A A . 75 LEU CD1 1 1
13 24506 1 1 75 LEU CD2 C -1.602 12.138 -3.084 1.00 . A A . 75 LEU CD2 1 1
13 24507 1 1 75 LEU CG C -0.493 11.111 -2.987 1.00 . A A . 75 LEU CG 1 1
13 24508 1 1 75 LEU H H 2.470 10.776 -3.465 1.00 . A A . 75 LEU H 1 1
13 24509 1 1 75 LEU HA H 1.124 13.296 -3.284 1.00 . A A . 75 LEU HA 1 1
13 24510 1 1 75 LEU HB2 H 1.121 10.775 -1.618 1.00 . A A . 75 LEU HB2 1 1
13 24511 1 1 75 LEU HB3 H 0.107 12.155 -1.234 1.00 . A A . 75 LEU HB3 1 1
13 24512 1 1 75 LEU HD11 H -0.271 9.035 -2.486 1.00 . A A . 75 LEU HD11 1 1
13 24513 1 1 75 LEU HD12 H -1.855 9.460 -3.136 1.00 . A A . 75 LEU HD12 1 1
13 24514 1 1 75 LEU HD13 H -1.432 9.908 -1.466 1.00 . A A . 75 LEU HD13 1 1
13 24515 1 1 75 LEU HD21 H -1.208 13.077 -3.470 1.00 . A A . 75 LEU HD21 1 1
13 24516 1 1 75 LEU HD22 H -2.053 12.299 -2.105 1.00 . A A . 75 LEU HD22 1 1
13 24517 1 1 75 LEU HD23 H -2.365 11.776 -3.770 1.00 . A A . 75 LEU HD23 1 1
13 24518 1 1 75 LEU HG H -0.065 10.954 -3.976 1.00 . A A . 75 LEU HG 1 1
13 24519 1 1 75 LEU N N 2.548 11.792 -3.484 1.00 . A A . 75 LEU N 1 1
13 24520 1 1 75 LEU O O 2.025 14.489 -1.274 1.00 . A A . 75 LEU O 1 1
13 24521 1 1 76 ARG C C 4.919 14.417 -0.205 1.00 . A A . 76 ARG C 1 1
13 24522 1 1 76 ARG CA C 3.974 13.336 0.283 1.00 . A A . 76 ARG CA 1 1
13 24523 1 1 76 ARG CB C 4.714 12.326 1.183 1.00 . A A . 76 ARG CB 1 1
13 24524 1 1 76 ARG CD C 7.233 12.139 1.433 1.00 . A A . 76 ARG CD 1 1
13 24525 1 1 76 ARG CG C 6.010 11.736 0.615 1.00 . A A . 76 ARG CG 1 1
13 24526 1 1 76 ARG CZ C 8.677 13.968 0.546 1.00 . A A . 76 ARG CZ 1 1
13 24527 1 1 76 ARG H H 3.523 11.718 -1.076 1.00 . A A . 76 ARG H 1 1
13 24528 1 1 76 ARG HA H 3.214 13.828 0.891 1.00 . A A . 76 ARG HA 1 1
13 24529 1 1 76 ARG HB2 H 4.950 12.821 2.124 1.00 . A A . 76 ARG HB2 1 1
13 24530 1 1 76 ARG HB3 H 4.035 11.504 1.406 1.00 . A A . 76 ARG HB3 1 1
13 24531 1 1 76 ARG HD2 H 7.012 11.997 2.490 1.00 . A A . 76 ARG HD2 1 1
13 24532 1 1 76 ARG HD3 H 8.065 11.490 1.163 1.00 . A A . 76 ARG HD3 1 1
13 24533 1 1 76 ARG HE H 6.978 14.245 1.578 1.00 . A A . 76 ARG HE 1 1
13 24534 1 1 76 ARG HG2 H 5.928 10.651 0.619 1.00 . A A . 76 ARG HG2 1 1
13 24535 1 1 76 ARG HG3 H 6.147 12.073 -0.402 1.00 . A A . 76 ARG HG3 1 1
13 24536 1 1 76 ARG HH11 H 9.414 12.158 0.080 1.00 . A A . 76 ARG HH11 1 1
13 24537 1 1 76 ARG HH12 H 10.336 13.514 -0.501 1.00 . A A . 76 ARG HH12 1 1
13 24538 1 1 76 ARG HH21 H 8.199 15.893 0.837 1.00 . A A . 76 ARG HH21 1 1
13 24539 1 1 76 ARG HH22 H 9.661 15.600 -0.071 1.00 . A A . 76 ARG HH22 1 1
13 24540 1 1 76 ARG N N 3.280 12.680 -0.839 1.00 . A A . 76 ARG N 1 1
13 24541 1 1 76 ARG NE N 7.607 13.543 1.205 1.00 . A A . 76 ARG NE 1 1
13 24542 1 1 76 ARG NH1 N 9.546 13.150 0.002 1.00 . A A . 76 ARG NH1 1 1
13 24543 1 1 76 ARG NH2 N 8.863 15.251 0.429 1.00 . A A . 76 ARG NH2 1 1
13 24544 1 1 76 ARG O O 5.364 15.255 0.577 1.00 . A A . 76 ARG O 1 1
13 24545 1 1 77 GLU C C 5.146 16.690 -2.389 1.00 . A A . 77 GLU C 1 1
13 24546 1 1 77 GLU CA C 6.035 15.476 -2.079 1.00 . A A . 77 GLU CA 1 1
13 24547 1 1 77 GLU CB C 6.777 14.960 -3.312 1.00 . A A . 77 GLU CB 1 1
13 24548 1 1 77 GLU CD C 8.677 13.419 -4.058 1.00 . A A . 77 GLU CD 1 1
13 24549 1 1 77 GLU CG C 7.980 14.108 -2.903 1.00 . A A . 77 GLU CG 1 1
13 24550 1 1 77 GLU H H 4.878 13.675 -2.100 1.00 . A A . 77 GLU H 1 1
13 24551 1 1 77 GLU HA H 6.776 15.793 -1.349 1.00 . A A . 77 GLU HA 1 1
13 24552 1 1 77 GLU HB2 H 6.094 14.364 -3.914 1.00 . A A . 77 GLU HB2 1 1
13 24553 1 1 77 GLU HB3 H 7.130 15.805 -3.903 1.00 . A A . 77 GLU HB3 1 1
13 24554 1 1 77 GLU HG2 H 8.699 14.748 -2.390 1.00 . A A . 77 GLU HG2 1 1
13 24555 1 1 77 GLU HG3 H 7.646 13.346 -2.200 1.00 . A A . 77 GLU HG3 1 1
13 24556 1 1 77 GLU N N 5.222 14.413 -1.494 1.00 . A A . 77 GLU N 1 1
13 24557 1 1 77 GLU O O 5.639 17.756 -2.772 1.00 . A A . 77 GLU O 1 1
13 24558 1 1 77 GLU OE1 O 8.281 13.599 -5.225 1.00 . A A . 77 GLU OE1 1 1
13 24559 1 1 77 GLU OE2 O 9.641 12.667 -3.785 1.00 . A A . 77 GLU OE2 1 1
13 24560 1 1 78 GLY C C 3.017 18.545 -1.100 1.00 . A A . 78 GLY C 1 1
13 24561 1 1 78 GLY CA C 2.927 17.659 -2.333 1.00 . A A . 78 GLY CA 1 1
13 24562 1 1 78 GLY H H 3.463 15.640 -1.909 1.00 . A A . 78 GLY H 1 1
13 24563 1 1 78 GLY HA2 H 3.196 18.236 -3.216 1.00 . A A . 78 GLY HA2 1 1
13 24564 1 1 78 GLY HA3 H 1.907 17.288 -2.436 1.00 . A A . 78 GLY HA3 1 1
13 24565 1 1 78 GLY N N 3.842 16.539 -2.189 1.00 . A A . 78 GLY N 1 1
13 24566 1 1 78 GLY O O 3.269 18.066 0.004 1.00 . A A . 78 GLY O 1 1
13 24567 1 1 79 THR C C 1.674 21.633 -0.036 1.00 . A A . 79 THR C 1 1
13 24568 1 1 79 THR CA C 2.943 20.795 -0.164 1.00 . A A . 79 THR CA 1 1
13 24569 1 1 79 THR CB C 4.195 21.708 -0.336 1.00 . A A . 79 THR CB 1 1
13 24570 1 1 79 THR CG2 C 4.472 22.051 -1.806 1.00 . A A . 79 THR CG2 1 1
13 24571 1 1 79 THR H H 2.595 20.200 -2.187 1.00 . A A . 79 THR H 1 1
13 24572 1 1 79 THR HA H 3.064 20.236 0.760 1.00 . A A . 79 THR HA 1 1
13 24573 1 1 79 THR HB H 5.065 21.192 0.067 1.00 . A A . 79 THR HB 1 1
13 24574 1 1 79 THR HG1 H 4.779 23.476 0.260 1.00 . A A . 79 THR HG1 1 1
13 24575 1 1 79 THR HG21 H 4.819 21.159 -2.331 1.00 . A A . 79 THR HG21 1 1
13 24576 1 1 79 THR HG22 H 5.247 22.813 -1.858 1.00 . A A . 79 THR HG22 1 1
13 24577 1 1 79 THR HG23 H 3.566 22.427 -2.278 1.00 . A A . 79 THR HG23 1 1
13 24578 1 1 79 THR N N 2.823 19.844 -1.274 1.00 . A A . 79 THR N 1 1
13 24579 1 1 79 THR O O 1.417 22.505 -0.865 1.00 . A A . 79 THR O 1 1
13 24580 1 1 79 THR OG1 O 4.002 22.925 0.385 1.00 . A A . 79 THR OG1 1 1
13 24581 1 1 80 GLU C C -1.498 21.454 0.338 1.00 . A A . 80 GLU C 1 1
13 24582 1 1 80 GLU CA C -0.427 21.951 1.307 1.00 . A A . 80 GLU CA 1 1
13 24583 1 1 80 GLU CB C -0.351 23.491 1.354 1.00 . A A . 80 GLU CB 1 1
13 24584 1 1 80 GLU CD C -1.416 25.676 2.031 1.00 . A A . 80 GLU CD 1 1
13 24585 1 1 80 GLU CG C -1.656 24.209 1.678 1.00 . A A . 80 GLU CG 1 1
13 24586 1 1 80 GLU H H 1.198 20.607 1.633 1.00 . A A . 80 GLU H 1 1
13 24587 1 1 80 GLU HA H -0.726 21.610 2.296 1.00 . A A . 80 GLU HA 1 1
13 24588 1 1 80 GLU HB2 H 0.378 23.753 2.115 1.00 . A A . 80 GLU HB2 1 1
13 24589 1 1 80 GLU HB3 H 0.003 23.869 0.402 1.00 . A A . 80 GLU HB3 1 1
13 24590 1 1 80 GLU HG2 H -2.321 24.149 0.816 1.00 . A A . 80 GLU HG2 1 1
13 24591 1 1 80 GLU HG3 H -2.137 23.717 2.519 1.00 . A A . 80 GLU HG3 1 1
13 24592 1 1 80 GLU N N 0.889 21.331 1.003 1.00 . A A . 80 GLU N 1 1
13 24593 1 1 80 GLU O O -2.507 20.906 0.759 1.00 . A A . 80 GLU O 1 1
13 24594 1 1 80 GLU OE1 O -1.362 26.012 3.245 1.00 . A A . 80 GLU OE1 1 1
13 24595 1 1 80 GLU OE2 O -1.266 26.498 1.098 1.00 . A A . 80 GLU OE2 1 1
13 24596 1 1 81 ASN C C -1.150 21.190 -3.208 1.00 . A A . 81 ASN C 1 1
13 24597 1 1 81 ASN CA C -2.089 21.096 -2.012 1.00 . A A . 81 ASN CA 1 1
13 24598 1 1 81 ASN CB C -3.381 21.904 -2.207 1.00 . A A . 81 ASN CB 1 1
13 24599 1 1 81 ASN CG C -3.138 23.255 -2.799 1.00 . A A . 81 ASN CG 1 1
13 24600 1 1 81 ASN H H -0.410 22.129 -1.231 1.00 . A A . 81 ASN H 1 1
13 24601 1 1 81 ASN HA H -2.333 20.051 -1.804 1.00 . A A . 81 ASN HA 1 1
13 24602 1 1 81 ASN HB2 H -4.039 21.356 -2.873 1.00 . A A . 81 ASN HB2 1 1
13 24603 1 1 81 ASN HB3 H -3.882 22.016 -1.247 1.00 . A A . 81 ASN HB3 1 1
13 24604 1 1 81 ASN HD21 H -2.659 25.136 -2.325 1.00 . A A . 81 ASN HD21 1 1
13 24605 1 1 81 ASN HD22 H -2.734 24.016 -0.988 1.00 . A A . 81 ASN HD22 1 1
13 24606 1 1 81 ASN N N -1.252 21.626 -0.947 1.00 . A A . 81 ASN N 1 1
13 24607 1 1 81 ASN ND2 N -2.816 24.214 -1.972 1.00 . A A . 81 ASN ND2 1 1
13 24608 1 1 81 ASN O O -0.184 21.945 -3.162 1.00 . A A . 81 ASN O 1 1
13 24609 1 1 81 ASN OD1 O -3.252 23.440 -3.997 1.00 . A A . 81 ASN OD1 1 1
13 24610 1 1 82 GLU C C -0.698 21.423 -6.440 1.00 . A A . 82 GLU C 1 1
13 24611 1 1 82 GLU CA C -0.429 20.380 -5.364 1.00 . A A . 82 GLU CA 1 1
13 24612 1 1 82 GLU CB C -0.392 18.977 -5.959 1.00 . A A . 82 GLU CB 1 1
13 24613 1 1 82 GLU CD C -1.758 17.489 -4.460 1.00 . A A . 82 GLU CD 1 1
13 24614 1 1 82 GLU CG C -0.358 17.889 -4.898 1.00 . A A . 82 GLU CG 1 1
13 24615 1 1 82 GLU H H -2.222 19.849 -4.295 1.00 . A A . 82 GLU H 1 1
13 24616 1 1 82 GLU HA H 0.561 20.580 -4.956 1.00 . A A . 82 GLU HA 1 1
13 24617 1 1 82 GLU HB2 H -1.265 18.833 -6.587 1.00 . A A . 82 GLU HB2 1 1
13 24618 1 1 82 GLU HB3 H 0.500 18.889 -6.573 1.00 . A A . 82 GLU HB3 1 1
13 24619 1 1 82 GLU HG2 H 0.156 17.020 -5.297 1.00 . A A . 82 GLU HG2 1 1
13 24620 1 1 82 GLU HG3 H 0.205 18.249 -4.036 1.00 . A A . 82 GLU HG3 1 1
13 24621 1 1 82 GLU N N -1.380 20.434 -4.258 1.00 . A A . 82 GLU N 1 1
13 24622 1 1 82 GLU O O 0.035 21.506 -7.434 1.00 . A A . 82 GLU O 1 1
13 24623 1 1 82 GLU OE1 O -2.534 16.977 -5.295 1.00 . A A . 82 GLU OE1 1 1
13 24624 1 1 82 GLU OE2 O -2.083 17.716 -3.278 1.00 . A A . 82 GLU OE2 1 1
13 24625 1 1 83 ARG C C -2.176 22.916 -8.576 1.00 . A A . 83 ARG C 1 1
13 24626 1 1 83 ARG CA C -2.073 23.359 -7.111 1.00 . A A . 83 ARG CA 1 1
13 24627 1 1 83 ARG CB C -1.050 24.504 -6.906 1.00 . A A . 83 ARG CB 1 1
13 24628 1 1 83 ARG CD C 0.129 25.978 -5.159 1.00 . A A . 83 ARG CD 1 1
13 24629 1 1 83 ARG CG C -1.017 25.014 -5.453 1.00 . A A . 83 ARG CG 1 1
13 24630 1 1 83 ARG CZ C 0.644 25.633 -2.736 1.00 . A A . 83 ARG CZ 1 1
13 24631 1 1 83 ARG H H -2.316 22.083 -5.402 1.00 . A A . 83 ARG H 1 1
13 24632 1 1 83 ARG HA H -3.055 23.730 -6.814 1.00 . A A . 83 ARG HA 1 1
13 24633 1 1 83 ARG HB2 H -0.056 24.143 -7.167 1.00 . A A . 83 ARG HB2 1 1
13 24634 1 1 83 ARG HB3 H -1.307 25.337 -7.563 1.00 . A A . 83 ARG HB3 1 1
13 24635 1 1 83 ARG HD2 H 1.077 25.498 -5.408 1.00 . A A . 83 ARG HD2 1 1
13 24636 1 1 83 ARG HD3 H 0.012 26.872 -5.771 1.00 . A A . 83 ARG HD3 1 1
13 24637 1 1 83 ARG HE H -0.304 27.235 -3.492 1.00 . A A . 83 ARG HE 1 1
13 24638 1 1 83 ARG HG2 H -1.962 25.509 -5.233 1.00 . A A . 83 ARG HG2 1 1
13 24639 1 1 83 ARG HG3 H -0.912 24.161 -4.787 1.00 . A A . 83 ARG HG3 1 1
13 24640 1 1 83 ARG HH11 H 1.325 24.127 -3.873 1.00 . A A . 83 ARG HH11 1 1
13 24641 1 1 83 ARG HH12 H 1.591 23.950 -2.157 1.00 . A A . 83 ARG HH12 1 1
13 24642 1 1 83 ARG HH21 H 0.084 26.927 -1.300 1.00 . A A . 83 ARG HH21 1 1
13 24643 1 1 83 ARG HH22 H 0.928 25.505 -0.757 1.00 . A A . 83 ARG HH22 1 1
13 24644 1 1 83 ARG N N -1.732 22.233 -6.226 1.00 . A A . 83 ARG N 1 1
13 24645 1 1 83 ARG NE N 0.130 26.359 -3.729 1.00 . A A . 83 ARG NE 1 1
13 24646 1 1 83 ARG NH1 N 1.236 24.489 -2.942 1.00 . A A . 83 ARG NH1 1 1
13 24647 1 1 83 ARG NH2 N 0.546 26.057 -1.508 1.00 . A A . 83 ARG NH2 1 1
13 24648 1 1 83 ARG O O -3.094 22.185 -8.941 1.00 . A A . 83 ARG O 1 1
13 24649 1 1 84 SER C C -1.256 21.484 -11.077 1.00 . A A . 84 SER C 1 1
13 24650 1 1 84 SER CA C -1.269 22.996 -10.838 1.00 . A A . 84 SER CA 1 1
13 24651 1 1 84 SER CB C -0.068 23.629 -11.531 1.00 . A A . 84 SER CB 1 1
13 24652 1 1 84 SER H H -0.484 23.908 -9.080 1.00 . A A . 84 SER H 1 1
13 24653 1 1 84 SER HA H -2.181 23.398 -11.281 1.00 . A A . 84 SER HA 1 1
13 24654 1 1 84 SER HB2 H 0.044 23.200 -12.529 1.00 . A A . 84 SER HB2 1 1
13 24655 1 1 84 SER HB3 H -0.233 24.703 -11.621 1.00 . A A . 84 SER HB3 1 1
13 24656 1 1 84 SER HG H 1.867 23.684 -11.296 1.00 . A A . 84 SER HG 1 1
13 24657 1 1 84 SER N N -1.243 23.340 -9.416 1.00 . A A . 84 SER N 1 1
13 24658 1 1 84 SER O O -1.760 21.013 -12.092 1.00 . A A . 84 SER O 1 1
13 24659 1 1 84 SER OG O 1.109 23.405 -10.774 1.00 . A A . 84 SER OG 1 1
13 24660 1 1 85 ARG C C -1.799 18.598 -9.503 1.00 . A A . 85 ARG C 1 1
13 24661 1 1 85 ARG CA C -0.658 19.264 -10.265 1.00 . A A . 85 ARG CA 1 1
13 24662 1 1 85 ARG CB C 0.661 18.692 -9.709 1.00 . A A . 85 ARG CB 1 1
13 24663 1 1 85 ARG CD C 3.163 18.490 -9.738 1.00 . A A . 85 ARG CD 1 1
13 24664 1 1 85 ARG CG C 1.939 19.197 -10.362 1.00 . A A . 85 ARG CG 1 1
13 24665 1 1 85 ARG CZ C 4.100 16.171 -9.859 1.00 . A A . 85 ARG CZ 1 1
13 24666 1 1 85 ARG H H -0.288 21.154 -9.312 1.00 . A A . 85 ARG H 1 1
13 24667 1 1 85 ARG HA H -0.741 18.991 -11.317 1.00 . A A . 85 ARG HA 1 1
13 24668 1 1 85 ARG HB2 H 0.712 18.928 -8.652 1.00 . A A . 85 ARG HB2 1 1
13 24669 1 1 85 ARG HB3 H 0.637 17.608 -9.810 1.00 . A A . 85 ARG HB3 1 1
13 24670 1 1 85 ARG HD2 H 4.018 19.166 -9.787 1.00 . A A . 85 ARG HD2 1 1
13 24671 1 1 85 ARG HD3 H 2.948 18.283 -8.688 1.00 . A A . 85 ARG HD3 1 1
13 24672 1 1 85 ARG HE H 3.320 17.179 -11.411 1.00 . A A . 85 ARG HE 1 1
13 24673 1 1 85 ARG HG2 H 1.910 19.001 -11.434 1.00 . A A . 85 ARG HG2 1 1
13 24674 1 1 85 ARG HG3 H 2.024 20.271 -10.193 1.00 . A A . 85 ARG HG3 1 1
13 24675 1 1 85 ARG HH11 H 4.148 16.873 -7.974 1.00 . A A . 85 ARG HH11 1 1
13 24676 1 1 85 ARG HH12 H 4.805 15.271 -8.204 1.00 . A A . 85 ARG HH12 1 1
13 24677 1 1 85 ARG HH21 H 4.233 15.150 -11.582 1.00 . A A . 85 ARG HH21 1 1
13 24678 1 1 85 ARG HH22 H 4.838 14.321 -10.162 1.00 . A A . 85 ARG HH22 1 1
13 24679 1 1 85 ARG N N -0.696 20.723 -10.143 1.00 . A A . 85 ARG N 1 1
13 24680 1 1 85 ARG NE N 3.521 17.232 -10.427 1.00 . A A . 85 ARG NE 1 1
13 24681 1 1 85 ARG NH1 N 4.372 16.107 -8.580 1.00 . A A . 85 ARG NH1 1 1
13 24682 1 1 85 ARG NH2 N 4.412 15.147 -10.596 1.00 . A A . 85 ARG NH2 1 1
13 24683 1 1 85 ARG O O -1.793 17.394 -9.391 1.00 . A A . 85 ARG O 1 1
13 24684 1 1 86 GLN C C -4.546 17.571 -8.843 1.00 . A A . 86 GLN C 1 1
13 24685 1 1 86 GLN CA C -3.810 18.714 -8.136 1.00 . A A . 86 GLN CA 1 1
13 24686 1 1 86 GLN CB C -4.835 19.758 -7.674 1.00 . A A . 86 GLN CB 1 1
13 24687 1 1 86 GLN CD C -4.902 19.280 -5.195 1.00 . A A . 86 GLN CD 1 1
13 24688 1 1 86 GLN CG C -5.691 19.300 -6.487 1.00 . A A . 86 GLN CG 1 1
13 24689 1 1 86 GLN H H -2.782 20.349 -9.108 1.00 . A A . 86 GLN H 1 1
13 24690 1 1 86 GLN HA H -3.324 18.297 -7.254 1.00 . A A . 86 GLN HA 1 1
13 24691 1 1 86 GLN HB2 H -4.306 20.662 -7.384 1.00 . A A . 86 GLN HB2 1 1
13 24692 1 1 86 GLN HB3 H -5.491 20.000 -8.509 1.00 . A A . 86 GLN HB3 1 1
13 24693 1 1 86 GLN HE21 H -4.653 18.265 -3.483 1.00 . A A . 86 GLN HE21 1 1
13 24694 1 1 86 GLN HE22 H -5.880 17.651 -4.553 1.00 . A A . 86 GLN HE22 1 1
13 24695 1 1 86 GLN HG2 H -6.528 19.988 -6.370 1.00 . A A . 86 GLN HG2 1 1
13 24696 1 1 86 GLN HG3 H -6.083 18.304 -6.683 1.00 . A A . 86 GLN HG3 1 1
13 24697 1 1 86 GLN N N -2.763 19.342 -8.970 1.00 . A A . 86 GLN N 1 1
13 24698 1 1 86 GLN NE2 N -5.172 18.332 -4.350 1.00 . A A . 86 GLN NE2 1 1
13 24699 1 1 86 GLN O O -4.734 16.501 -8.276 1.00 . A A . 86 GLN O 1 1
13 24700 1 1 86 GLN OE1 O -4.058 20.135 -4.975 1.00 . A A . 86 GLN OE1 1 1
13 24701 1 1 87 LYS C C -4.835 15.558 -11.182 1.00 . A A . 87 LYS C 1 1
13 24702 1 1 87 LYS CA C -5.691 16.791 -10.866 1.00 . A A . 87 LYS CA 1 1
13 24703 1 1 87 LYS CB C -6.230 17.423 -12.164 1.00 . A A . 87 LYS CB 1 1
13 24704 1 1 87 LYS CD C -7.889 17.198 -14.108 1.00 . A A . 87 LYS CD 1 1
13 24705 1 1 87 LYS CE C -9.084 17.996 -13.598 1.00 . A A . 87 LYS CE 1 1
13 24706 1 1 87 LYS CG C -7.164 16.494 -12.970 1.00 . A A . 87 LYS CG 1 1
13 24707 1 1 87 LYS H H -4.753 18.690 -10.516 1.00 . A A . 87 LYS H 1 1
13 24708 1 1 87 LYS HA H -6.541 16.452 -10.270 1.00 . A A . 87 LYS HA 1 1
13 24709 1 1 87 LYS HB2 H -6.778 18.326 -11.899 1.00 . A A . 87 LYS HB2 1 1
13 24710 1 1 87 LYS HB3 H -5.388 17.704 -12.796 1.00 . A A . 87 LYS HB3 1 1
13 24711 1 1 87 LYS HD2 H -7.195 17.860 -14.627 1.00 . A A . 87 LYS HD2 1 1
13 24712 1 1 87 LYS HD3 H -8.246 16.441 -14.808 1.00 . A A . 87 LYS HD3 1 1
13 24713 1 1 87 LYS HE2 H -9.700 17.346 -12.969 1.00 . A A . 87 LYS HE2 1 1
13 24714 1 1 87 LYS HE3 H -8.729 18.836 -12.998 1.00 . A A . 87 LYS HE3 1 1
13 24715 1 1 87 LYS HG2 H -6.569 15.688 -13.394 1.00 . A A . 87 LYS HG2 1 1
13 24716 1 1 87 LYS HG3 H -7.904 16.060 -12.297 1.00 . A A . 87 LYS HG3 1 1
13 24717 1 1 87 LYS HZ1 H -9.351 19.106 -15.327 1.00 . A A . 87 LYS HZ1 1 1
13 24718 1 1 87 LYS HZ2 H -10.702 19.027 -14.382 1.00 . A A . 87 LYS HZ2 1 1
13 24719 1 1 87 LYS HZ3 H -10.252 17.724 -15.287 1.00 . A A . 87 LYS HZ3 1 1
13 24720 1 1 87 LYS N N -4.950 17.800 -10.089 1.00 . A A . 87 LYS N 1 1
13 24721 1 1 87 LYS NZ N -9.913 18.505 -14.740 1.00 . A A . 87 LYS NZ 1 1
13 24722 1 1 87 LYS O O -5.348 14.526 -11.557 1.00 . A A . 87 LYS O 1 1
13 24723 1 1 88 TYR C C -2.264 13.871 -9.944 1.00 . A A . 88 TYR C 1 1
13 24724 1 1 88 TYR CA C -2.622 14.567 -11.255 1.00 . A A . 88 TYR CA 1 1
13 24725 1 1 88 TYR CB C -1.339 15.081 -11.924 1.00 . A A . 88 TYR CB 1 1
13 24726 1 1 88 TYR CD1 C 0.120 13.094 -12.582 1.00 . A A . 88 TYR CD1 1 1
13 24727 1 1 88 TYR CD2 C 0.733 14.381 -10.624 1.00 . A A . 88 TYR CD2 1 1
13 24728 1 1 88 TYR CE1 C 1.242 12.240 -12.365 1.00 . A A . 88 TYR CE1 1 1
13 24729 1 1 88 TYR CE2 C 1.835 13.526 -10.401 1.00 . A A . 88 TYR CE2 1 1
13 24730 1 1 88 TYR CG C -0.142 14.172 -11.711 1.00 . A A . 88 TYR CG 1 1
13 24731 1 1 88 TYR CZ C 2.089 12.470 -11.275 1.00 . A A . 88 TYR CZ 1 1
13 24732 1 1 88 TYR H H -3.142 16.549 -10.693 1.00 . A A . 88 TYR H 1 1
13 24733 1 1 88 TYR HA H -3.094 13.835 -11.912 1.00 . A A . 88 TYR HA 1 1
13 24734 1 1 88 TYR HB2 H -1.518 15.194 -12.992 1.00 . A A . 88 TYR HB2 1 1
13 24735 1 1 88 TYR HB3 H -1.098 16.058 -11.510 1.00 . A A . 88 TYR HB3 1 1
13 24736 1 1 88 TYR HD1 H -0.539 12.904 -13.417 1.00 . A A . 88 TYR HD1 1 1
13 24737 1 1 88 TYR HD2 H 0.553 15.200 -9.945 1.00 . A A . 88 TYR HD2 1 1
13 24738 1 1 88 TYR HE1 H 1.437 11.415 -13.034 1.00 . A A . 88 TYR HE1 1 1
13 24739 1 1 88 TYR HE2 H 2.483 13.687 -9.554 1.00 . A A . 88 TYR HE2 1 1
13 24740 1 1 88 TYR HH H 3.711 11.943 -10.302 1.00 . A A . 88 TYR HH 1 1
13 24741 1 1 88 TYR N N -3.531 15.679 -11.014 1.00 . A A . 88 TYR N 1 1
13 24742 1 1 88 TYR O O -2.223 12.664 -9.884 1.00 . A A . 88 TYR O 1 1
13 24743 1 1 88 TYR OH O 3.181 11.667 -11.061 1.00 . A A . 88 TYR OH 1 1
13 24744 1 1 89 ALA C C -2.512 13.576 -6.680 1.00 . A A . 89 ALA C 1 1
13 24745 1 1 89 ALA CA C -1.459 14.064 -7.672 1.00 . A A . 89 ALA CA 1 1
13 24746 1 1 89 ALA CB C -0.518 15.037 -7.020 1.00 . A A . 89 ALA CB 1 1
13 24747 1 1 89 ALA H H -2.079 15.644 -8.964 1.00 . A A . 89 ALA H 1 1
13 24748 1 1 89 ALA HA H -0.869 13.189 -7.950 1.00 . A A . 89 ALA HA 1 1
13 24749 1 1 89 ALA HB1 H 0.396 15.107 -7.606 1.00 . A A . 89 ALA HB1 1 1
13 24750 1 1 89 ALA HB2 H -0.991 16.012 -6.964 1.00 . A A . 89 ALA HB2 1 1
13 24751 1 1 89 ALA HB3 H -0.275 14.688 -6.014 1.00 . A A . 89 ALA HB3 1 1
13 24752 1 1 89 ALA N N -1.977 14.641 -8.905 1.00 . A A . 89 ALA N 1 1
13 24753 1 1 89 ALA O O -2.353 12.511 -6.139 1.00 . A A . 89 ALA O 1 1
13 24754 1 1 90 GLU C C -5.348 12.611 -6.217 1.00 . A A . 90 GLU C 1 1
13 24755 1 1 90 GLU CA C -4.609 13.770 -5.515 1.00 . A A . 90 GLU CA 1 1
13 24756 1 1 90 GLU CB C -5.573 14.857 -5.051 1.00 . A A . 90 GLU CB 1 1
13 24757 1 1 90 GLU CD C -5.062 15.059 -2.528 1.00 . A A . 90 GLU CD 1 1
13 24758 1 1 90 GLU CG C -6.081 14.645 -3.608 1.00 . A A . 90 GLU CG 1 1
13 24759 1 1 90 GLU H H -3.716 15.219 -6.846 1.00 . A A . 90 GLU H 1 1
13 24760 1 1 90 GLU HA H -4.106 13.370 -4.634 1.00 . A A . 90 GLU HA 1 1
13 24761 1 1 90 GLU HB2 H -5.066 15.816 -5.103 1.00 . A A . 90 GLU HB2 1 1
13 24762 1 1 90 GLU HB3 H -6.426 14.881 -5.729 1.00 . A A . 90 GLU HB3 1 1
13 24763 1 1 90 GLU HG2 H -6.988 15.234 -3.473 1.00 . A A . 90 GLU HG2 1 1
13 24764 1 1 90 GLU HG3 H -6.334 13.592 -3.474 1.00 . A A . 90 GLU HG3 1 1
13 24765 1 1 90 GLU N N -3.587 14.305 -6.430 1.00 . A A . 90 GLU N 1 1
13 24766 1 1 90 GLU O O -5.989 11.766 -5.589 1.00 . A A . 90 GLU O 1 1
13 24767 1 1 90 GLU OE1 O -5.170 16.203 -2.031 1.00 . A A . 90 GLU OE1 1 1
13 24768 1 1 90 GLU OE2 O -4.172 14.247 -2.157 1.00 . A A . 90 GLU OE2 1 1
13 24769 1 1 91 GLU C C -4.936 10.182 -7.897 1.00 . A A . 91 GLU C 1 1
13 24770 1 1 91 GLU CA C -5.721 11.433 -8.319 1.00 . A A . 91 GLU CA 1 1
13 24771 1 1 91 GLU CB C -5.541 11.732 -9.811 1.00 . A A . 91 GLU CB 1 1
13 24772 1 1 91 GLU CD C -7.350 10.242 -10.815 1.00 . A A . 91 GLU CD 1 1
13 24773 1 1 91 GLU CG C -5.870 10.592 -10.767 1.00 . A A . 91 GLU CG 1 1
13 24774 1 1 91 GLU H H -4.723 13.292 -8.015 1.00 . A A . 91 GLU H 1 1
13 24775 1 1 91 GLU HA H -6.780 11.276 -8.107 1.00 . A A . 91 GLU HA 1 1
13 24776 1 1 91 GLU HB2 H -6.156 12.593 -10.063 1.00 . A A . 91 GLU HB2 1 1
13 24777 1 1 91 GLU HB3 H -4.509 12.005 -9.975 1.00 . A A . 91 GLU HB3 1 1
13 24778 1 1 91 GLU HG2 H -5.546 10.877 -11.770 1.00 . A A . 91 GLU HG2 1 1
13 24779 1 1 91 GLU HG3 H -5.308 9.710 -10.467 1.00 . A A . 91 GLU HG3 1 1
13 24780 1 1 91 GLU N N -5.213 12.557 -7.534 1.00 . A A . 91 GLU N 1 1
13 24781 1 1 91 GLU O O -5.479 9.086 -7.855 1.00 . A A . 91 GLU O 1 1
13 24782 1 1 91 GLU OE1 O -8.205 11.146 -10.654 1.00 . A A . 91 GLU OE1 1 1
13 24783 1 1 91 GLU OE2 O -7.655 9.048 -11.032 1.00 . A A . 91 GLU OE2 1 1
13 24784 1 1 92 GLU C C -3.430 8.720 -5.745 1.00 . A A . 92 GLU C 1 1
13 24785 1 1 92 GLU CA C -2.857 9.224 -7.070 1.00 . A A . 92 GLU CA 1 1
13 24786 1 1 92 GLU CB C -1.385 9.618 -6.853 1.00 . A A . 92 GLU CB 1 1
13 24787 1 1 92 GLU CD C -0.431 9.023 -9.120 1.00 . A A . 92 GLU CD 1 1
13 24788 1 1 92 GLU CG C -0.654 10.119 -8.096 1.00 . A A . 92 GLU CG 1 1
13 24789 1 1 92 GLU H H -3.234 11.262 -7.599 1.00 . A A . 92 GLU H 1 1
13 24790 1 1 92 GLU HA H -2.903 8.418 -7.803 1.00 . A A . 92 GLU HA 1 1
13 24791 1 1 92 GLU HB2 H -1.340 10.385 -6.092 1.00 . A A . 92 GLU HB2 1 1
13 24792 1 1 92 GLU HB3 H -0.854 8.755 -6.472 1.00 . A A . 92 GLU HB3 1 1
13 24793 1 1 92 GLU HG2 H -1.227 10.920 -8.544 1.00 . A A . 92 GLU HG2 1 1
13 24794 1 1 92 GLU HG3 H 0.316 10.516 -7.793 1.00 . A A . 92 GLU HG3 1 1
13 24795 1 1 92 GLU N N -3.665 10.347 -7.548 1.00 . A A . 92 GLU N 1 1
13 24796 1 1 92 GLU O O -3.302 7.551 -5.431 1.00 . A A . 92 GLU O 1 1
13 24797 1 1 92 GLU OE1 O -0.848 9.167 -10.285 1.00 . A A . 92 GLU OE1 1 1
13 24798 1 1 92 GLU OE2 O 0.168 7.993 -8.747 1.00 . A A . 92 GLU OE2 1 1
13 24799 1 1 93 LEU C C -5.877 8.287 -4.031 1.00 . A A . 93 LEU C 1 1
13 24800 1 1 93 LEU CA C -4.681 9.178 -3.698 1.00 . A A . 93 LEU CA 1 1
13 24801 1 1 93 LEU CB C -5.120 10.408 -2.868 1.00 . A A . 93 LEU CB 1 1
13 24802 1 1 93 LEU CD1 C -6.781 9.477 -1.144 1.00 . A A . 93 LEU CD1 1 1
13 24803 1 1 93 LEU CD2 C -4.363 9.686 -0.545 1.00 . A A . 93 LEU CD2 1 1
13 24804 1 1 93 LEU CG C -5.499 10.283 -1.375 1.00 . A A . 93 LEU CG 1 1
13 24805 1 1 93 LEU H H -4.154 10.557 -5.262 1.00 . A A . 93 LEU H 1 1
13 24806 1 1 93 LEU HA H -3.950 8.607 -3.135 1.00 . A A . 93 LEU HA 1 1
13 24807 1 1 93 LEU HB2 H -4.312 11.131 -2.923 1.00 . A A . 93 LEU HB2 1 1
13 24808 1 1 93 LEU HB3 H -5.973 10.853 -3.370 1.00 . A A . 93 LEU HB3 1 1
13 24809 1 1 93 LEU HD11 H -6.592 8.420 -1.324 1.00 . A A . 93 LEU HD11 1 1
13 24810 1 1 93 LEU HD12 H -7.559 9.826 -1.826 1.00 . A A . 93 LEU HD12 1 1
13 24811 1 1 93 LEU HD13 H -7.117 9.612 -0.119 1.00 . A A . 93 LEU HD13 1 1
13 24812 1 1 93 LEU HD21 H -4.126 8.686 -0.902 1.00 . A A . 93 LEU HD21 1 1
13 24813 1 1 93 LEU HD22 H -4.660 9.628 0.499 1.00 . A A . 93 LEU HD22 1 1
13 24814 1 1 93 LEU HD23 H -3.478 10.317 -0.634 1.00 . A A . 93 LEU HD23 1 1
13 24815 1 1 93 LEU HG H -5.680 11.290 -1.002 1.00 . A A . 93 LEU HG 1 1
13 24816 1 1 93 LEU N N -4.071 9.591 -4.970 1.00 . A A . 93 LEU N 1 1
13 24817 1 1 93 LEU O O -6.075 7.211 -3.443 1.00 . A A . 93 LEU O 1 1
13 24818 1 1 94 GLU C C -7.299 6.548 -5.914 1.00 . A A . 94 GLU C 1 1
13 24819 1 1 94 GLU CA C -7.821 7.891 -5.386 1.00 . A A . 94 GLU CA 1 1
13 24820 1 1 94 GLU CB C -8.683 8.618 -6.424 1.00 . A A . 94 GLU CB 1 1
13 24821 1 1 94 GLU CD C -10.909 7.942 -5.363 1.00 . A A . 94 GLU CD 1 1
13 24822 1 1 94 GLU CG C -10.057 7.972 -6.639 1.00 . A A . 94 GLU CG 1 1
13 24823 1 1 94 GLU H H -6.503 9.591 -5.469 1.00 . A A . 94 GLU H 1 1
13 24824 1 1 94 GLU HA H -8.428 7.702 -4.506 1.00 . A A . 94 GLU HA 1 1
13 24825 1 1 94 GLU HB2 H -8.834 9.643 -6.084 1.00 . A A . 94 GLU HB2 1 1
13 24826 1 1 94 GLU HB3 H -8.151 8.648 -7.373 1.00 . A A . 94 GLU HB3 1 1
13 24827 1 1 94 GLU HG2 H -10.591 8.528 -7.411 1.00 . A A . 94 GLU HG2 1 1
13 24828 1 1 94 GLU HG3 H -9.913 6.950 -6.988 1.00 . A A . 94 GLU HG3 1 1
13 24829 1 1 94 GLU N N -6.678 8.709 -4.993 1.00 . A A . 94 GLU N 1 1
13 24830 1 1 94 GLU O O -7.894 5.495 -5.700 1.00 . A A . 94 GLU O 1 1
13 24831 1 1 94 GLU OE1 O -11.691 6.982 -5.193 1.00 . A A . 94 GLU OE1 1 1
13 24832 1 1 94 GLU OE2 O -10.799 8.867 -4.516 1.00 . A A . 94 GLU OE2 1 1
13 24833 1 1 95 GLN C C -4.762 4.547 -5.989 1.00 . A A . 95 GLN C 1 1
13 24834 1 1 95 GLN CA C -5.549 5.346 -7.058 1.00 . A A . 95 GLN CA 1 1
13 24835 1 1 95 GLN CB C -4.730 5.630 -8.314 1.00 . A A . 95 GLN CB 1 1
13 24836 1 1 95 GLN CD C -4.878 6.306 -10.779 1.00 . A A . 95 GLN CD 1 1
13 24837 1 1 95 GLN CG C -5.629 6.071 -9.485 1.00 . A A . 95 GLN CG 1 1
13 24838 1 1 95 GLN H H -5.686 7.461 -6.751 1.00 . A A . 95 GLN H 1 1
13 24839 1 1 95 GLN HA H -6.366 4.697 -7.373 1.00 . A A . 95 GLN HA 1 1
13 24840 1 1 95 GLN HB2 H -3.997 6.406 -8.102 1.00 . A A . 95 GLN HB2 1 1
13 24841 1 1 95 GLN HB3 H -4.213 4.719 -8.602 1.00 . A A . 95 GLN HB3 1 1
13 24842 1 1 95 GLN HE21 H -4.891 7.438 -12.422 1.00 . A A . 95 GLN HE21 1 1
13 24843 1 1 95 GLN HE22 H -6.185 7.761 -11.282 1.00 . A A . 95 GLN HE22 1 1
13 24844 1 1 95 GLN HG2 H -6.380 5.300 -9.657 1.00 . A A . 95 GLN HG2 1 1
13 24845 1 1 95 GLN HG3 H -6.142 6.991 -9.213 1.00 . A A . 95 GLN HG3 1 1
13 24846 1 1 95 GLN N N -6.154 6.573 -6.571 1.00 . A A . 95 GLN N 1 1
13 24847 1 1 95 GLN NE2 N -5.352 7.239 -11.559 1.00 . A A . 95 GLN NE2 1 1
13 24848 1 1 95 GLN O O -4.407 3.397 -6.243 1.00 . A A . 95 GLN O 1 1
13 24849 1 1 95 GLN OE1 O -3.885 5.646 -11.079 1.00 . A A . 95 GLN OE1 1 1
13 24850 1 1 96 VAL C C -5.255 3.550 -3.107 1.00 . A A . 96 VAL C 1 1
13 24851 1 1 96 VAL CA C -4.028 4.214 -3.695 1.00 . A A . 96 VAL CA 1 1
13 24852 1 1 96 VAL CB C -3.179 4.879 -2.533 1.00 . A A . 96 VAL CB 1 1
13 24853 1 1 96 VAL CG1 C -1.924 5.496 -3.074 1.00 . A A . 96 VAL CG1 1 1
13 24854 1 1 96 VAL CG2 C -3.941 5.893 -1.701 1.00 . A A . 96 VAL CG2 1 1
13 24855 1 1 96 VAL H H -4.711 6.064 -4.603 1.00 . A A . 96 VAL H 1 1
13 24856 1 1 96 VAL HA H -3.409 3.438 -4.137 1.00 . A A . 96 VAL HA 1 1
13 24857 1 1 96 VAL HB H -2.885 4.081 -1.856 1.00 . A A . 96 VAL HB 1 1
13 24858 1 1 96 VAL HG11 H -2.166 6.325 -3.730 1.00 . A A . 96 VAL HG11 1 1
13 24859 1 1 96 VAL HG12 H -1.317 5.858 -2.250 1.00 . A A . 96 VAL HG12 1 1
13 24860 1 1 96 VAL HG13 H -1.360 4.746 -3.624 1.00 . A A . 96 VAL HG13 1 1
13 24861 1 1 96 VAL HG21 H -4.905 5.490 -1.402 1.00 . A A . 96 VAL HG21 1 1
13 24862 1 1 96 VAL HG22 H -3.364 6.127 -0.808 1.00 . A A . 96 VAL HG22 1 1
13 24863 1 1 96 VAL HG23 H -4.082 6.796 -2.272 1.00 . A A . 96 VAL HG23 1 1
13 24864 1 1 96 VAL N N -4.523 5.082 -4.787 1.00 . A A . 96 VAL N 1 1
13 24865 1 1 96 VAL O O -5.179 2.434 -2.597 1.00 . A A . 96 VAL O 1 1
13 24866 1 1 97 ARG C C -7.871 2.382 -3.705 1.00 . A A . 97 ARG C 1 1
13 24867 1 1 97 ARG CA C -7.645 3.554 -2.756 1.00 . A A . 97 ARG CA 1 1
13 24868 1 1 97 ARG CB C -8.854 4.495 -2.756 1.00 . A A . 97 ARG CB 1 1
13 24869 1 1 97 ARG CD C -9.844 6.683 -2.056 1.00 . A A . 97 ARG CD 1 1
13 24870 1 1 97 ARG CG C -8.706 5.701 -1.837 1.00 . A A . 97 ARG CG 1 1
13 24871 1 1 97 ARG CZ C -12.306 6.724 -1.721 1.00 . A A . 97 ARG CZ 1 1
13 24872 1 1 97 ARG H H -6.446 5.150 -3.590 1.00 . A A . 97 ARG H 1 1
13 24873 1 1 97 ARG HA H -7.494 3.161 -1.750 1.00 . A A . 97 ARG HA 1 1
13 24874 1 1 97 ARG HB2 H -9.026 4.849 -3.764 1.00 . A A . 97 ARG HB2 1 1
13 24875 1 1 97 ARG HB3 H -9.733 3.927 -2.448 1.00 . A A . 97 ARG HB3 1 1
13 24876 1 1 97 ARG HD2 H -9.602 7.623 -1.558 1.00 . A A . 97 ARG HD2 1 1
13 24877 1 1 97 ARG HD3 H -9.947 6.868 -3.124 1.00 . A A . 97 ARG HD3 1 1
13 24878 1 1 97 ARG HE H -11.067 5.331 -0.975 1.00 . A A . 97 ARG HE 1 1
13 24879 1 1 97 ARG HG2 H -8.702 5.371 -0.798 1.00 . A A . 97 ARG HG2 1 1
13 24880 1 1 97 ARG HG3 H -7.769 6.200 -2.051 1.00 . A A . 97 ARG HG3 1 1
13 24881 1 1 97 ARG HH11 H -11.683 8.221 -2.930 1.00 . A A . 97 ARG HH11 1 1
13 24882 1 1 97 ARG HH12 H -13.387 8.197 -2.555 1.00 . A A . 97 ARG HH12 1 1
13 24883 1 1 97 ARG HH21 H -13.250 5.354 -0.605 1.00 . A A . 97 ARG HH21 1 1
13 24884 1 1 97 ARG HH22 H -14.260 6.583 -1.313 1.00 . A A . 97 ARG HH22 1 1
13 24885 1 1 97 ARG N N -6.410 4.210 -3.200 1.00 . A A . 97 ARG N 1 1
13 24886 1 1 97 ARG NE N -11.116 6.169 -1.524 1.00 . A A . 97 ARG NE 1 1
13 24887 1 1 97 ARG NH1 N -12.480 7.797 -2.446 1.00 . A A . 97 ARG NH1 1 1
13 24888 1 1 97 ARG NH2 N -13.353 6.179 -1.166 1.00 . A A . 97 ARG NH2 1 1
13 24889 1 1 97 ARG O O -8.318 1.322 -3.283 1.00 . A A . 97 ARG O 1 1
13 24890 1 1 98 GLU C C -6.579 0.377 -5.600 1.00 . A A . 98 GLU C 1 1
13 24891 1 1 98 GLU CA C -7.608 1.462 -5.943 1.00 . A A . 98 GLU CA 1 1
13 24892 1 1 98 GLU CB C -7.369 1.952 -7.377 1.00 . A A . 98 GLU CB 1 1
13 24893 1 1 98 GLU CD C -7.120 1.275 -9.812 1.00 . A A . 98 GLU CD 1 1
13 24894 1 1 98 GLU CG C -7.564 0.851 -8.424 1.00 . A A . 98 GLU CG 1 1
13 24895 1 1 98 GLU H H -7.218 3.472 -5.293 1.00 . A A . 98 GLU H 1 1
13 24896 1 1 98 GLU HA H -8.601 1.019 -5.890 1.00 . A A . 98 GLU HA 1 1
13 24897 1 1 98 GLU HB2 H -8.055 2.770 -7.592 1.00 . A A . 98 GLU HB2 1 1
13 24898 1 1 98 GLU HB3 H -6.351 2.324 -7.454 1.00 . A A . 98 GLU HB3 1 1
13 24899 1 1 98 GLU HG2 H -6.981 -0.023 -8.131 1.00 . A A . 98 GLU HG2 1 1
13 24900 1 1 98 GLU HG3 H -8.618 0.570 -8.453 1.00 . A A . 98 GLU HG3 1 1
13 24901 1 1 98 GLU N N -7.536 2.563 -4.977 1.00 . A A . 98 GLU N 1 1
13 24902 1 1 98 GLU O O -6.916 -0.798 -5.601 1.00 . A A . 98 GLU O 1 1
13 24903 1 1 98 GLU OE1 O -7.727 2.202 -10.383 1.00 . A A . 98 GLU OE1 1 1
13 24904 1 1 98 GLU OE2 O -6.161 0.665 -10.338 1.00 . A A . 98 GLU OE2 1 1
13 24905 1 1 99 ALA C C -4.785 -1.061 -3.757 1.00 . A A . 99 ALA C 1 1
13 24906 1 1 99 ALA CA C -4.286 -0.189 -4.921 1.00 . A A . 99 ALA CA 1 1
13 24907 1 1 99 ALA CB C -3.019 0.555 -4.530 1.00 . A A . 99 ALA CB 1 1
13 24908 1 1 99 ALA H H -5.106 1.753 -5.325 1.00 . A A . 99 ALA H 1 1
13 24909 1 1 99 ALA HA H -4.035 -0.827 -5.769 1.00 . A A . 99 ALA HA 1 1
13 24910 1 1 99 ALA HB1 H -3.200 1.153 -3.637 1.00 . A A . 99 ALA HB1 1 1
13 24911 1 1 99 ALA HB2 H -2.229 -0.166 -4.318 1.00 . A A . 99 ALA HB2 1 1
13 24912 1 1 99 ALA HB3 H -2.707 1.206 -5.347 1.00 . A A . 99 ALA HB3 1 1
13 24913 1 1 99 ALA N N -5.341 0.767 -5.299 1.00 . A A . 99 ALA N 1 1
13 24914 1 1 99 ALA O O -4.764 -2.303 -3.824 1.00 . A A . 99 ALA O 1 1
13 24915 1 1 100 LEU C C -6.938 -2.014 -1.902 1.00 . A A . 100 LEU C 1 1
13 24916 1 1 100 LEU CA C -5.767 -1.111 -1.535 1.00 . A A . 100 LEU CA 1 1
13 24917 1 1 100 LEU CB C -6.206 -0.104 -0.465 1.00 . A A . 100 LEU CB 1 1
13 24918 1 1 100 LEU CD1 C -5.754 -1.556 1.578 1.00 . A A . 100 LEU CD1 1 1
13 24919 1 1 100 LEU CD2 C -7.290 0.414 1.730 1.00 . A A . 100 LEU CD2 1 1
13 24920 1 1 100 LEU CG C -6.786 -0.709 0.827 1.00 . A A . 100 LEU CG 1 1
13 24921 1 1 100 LEU H H -5.255 0.612 -2.697 1.00 . A A . 100 LEU H 1 1
13 24922 1 1 100 LEU HA H -4.967 -1.734 -1.132 1.00 . A A . 100 LEU HA 1 1
13 24923 1 1 100 LEU HB2 H -5.347 0.515 -0.204 1.00 . A A . 100 LEU HB2 1 1
13 24924 1 1 100 LEU HB3 H -6.964 0.544 -0.902 1.00 . A A . 100 LEU HB3 1 1
13 24925 1 1 100 LEU HD11 H -6.181 -1.899 2.520 1.00 . A A . 100 LEU HD11 1 1
13 24926 1 1 100 LEU HD12 H -4.859 -0.961 1.775 1.00 . A A . 100 LEU HD12 1 1
13 24927 1 1 100 LEU HD13 H -5.486 -2.424 0.978 1.00 . A A . 100 LEU HD13 1 1
13 24928 1 1 100 LEU HD21 H -6.458 1.056 2.021 1.00 . A A . 100 LEU HD21 1 1
13 24929 1 1 100 LEU HD22 H -7.749 -0.018 2.619 1.00 . A A . 100 LEU HD22 1 1
13 24930 1 1 100 LEU HD23 H -8.036 1.002 1.196 1.00 . A A . 100 LEU HD23 1 1
13 24931 1 1 100 LEU HG H -7.631 -1.343 0.567 1.00 . A A . 100 LEU HG 1 1
13 24932 1 1 100 LEU N N -5.256 -0.406 -2.704 1.00 . A A . 100 LEU N 1 1
13 24933 1 1 100 LEU O O -6.942 -3.192 -1.565 1.00 . A A . 100 LEU O 1 1
13 24934 1 1 101 ARG C C -8.760 -3.448 -3.844 1.00 . A A . 101 ARG C 1 1
13 24935 1 1 101 ARG CA C -9.117 -2.263 -2.954 1.00 . A A . 101 ARG CA 1 1
13 24936 1 1 101 ARG CB C -10.162 -1.367 -3.636 1.00 . A A . 101 ARG CB 1 1
13 24937 1 1 101 ARG CD C -12.266 -2.413 -2.632 1.00 . A A . 101 ARG CD 1 1
13 24938 1 1 101 ARG CG C -11.503 -2.058 -3.916 1.00 . A A . 101 ARG CG 1 1
13 24939 1 1 101 ARG CZ C -13.093 -4.697 -2.064 1.00 . A A . 101 ARG CZ 1 1
13 24940 1 1 101 ARG H H -7.884 -0.499 -2.882 1.00 . A A . 101 ARG H 1 1
13 24941 1 1 101 ARG HA H -9.544 -2.658 -2.031 1.00 . A A . 101 ARG HA 1 1
13 24942 1 1 101 ARG HB2 H -10.346 -0.503 -2.998 1.00 . A A . 101 ARG HB2 1 1
13 24943 1 1 101 ARG HB3 H -9.751 -1.011 -4.582 1.00 . A A . 101 ARG HB3 1 1
13 24944 1 1 101 ARG HD2 H -11.555 -2.600 -1.831 1.00 . A A . 101 ARG HD2 1 1
13 24945 1 1 101 ARG HD3 H -12.902 -1.576 -2.346 1.00 . A A . 101 ARG HD3 1 1
13 24946 1 1 101 ARG HE H -13.690 -3.617 -3.645 1.00 . A A . 101 ARG HE 1 1
13 24947 1 1 101 ARG HG2 H -12.123 -1.400 -4.526 1.00 . A A . 101 ARG HG2 1 1
13 24948 1 1 101 ARG HG3 H -11.317 -2.972 -4.478 1.00 . A A . 101 ARG HG3 1 1
13 24949 1 1 101 ARG HH11 H -11.791 -4.025 -0.668 1.00 . A A . 101 ARG HH11 1 1
13 24950 1 1 101 ARG HH12 H -12.416 -5.660 -0.440 1.00 . A A . 101 ARG HH12 1 1
13 24951 1 1 101 ARG HH21 H -14.405 -5.681 -3.215 1.00 . A A . 101 ARG HH21 1 1
13 24952 1 1 101 ARG HH22 H -13.812 -6.560 -1.822 1.00 . A A . 101 ARG HH22 1 1
13 24953 1 1 101 ARG N N -7.931 -1.477 -2.598 1.00 . A A . 101 ARG N 1 1
13 24954 1 1 101 ARG NE N -13.091 -3.616 -2.842 1.00 . A A . 101 ARG NE 1 1
13 24955 1 1 101 ARG NH1 N -12.382 -4.795 -0.980 1.00 . A A . 101 ARG NH1 1 1
13 24956 1 1 101 ARG NH2 N -13.832 -5.712 -2.401 1.00 . A A . 101 ARG NH2 1 1
13 24957 1 1 101 ARG O O -9.358 -4.516 -3.724 1.00 . A A . 101 ARG O 1 1
13 24958 1 1 102 LYS C C -6.776 -5.473 -4.712 1.00 . A A . 102 LYS C 1 1
13 24959 1 1 102 LYS CA C -7.335 -4.372 -5.591 1.00 . A A . 102 LYS CA 1 1
13 24960 1 1 102 LYS CB C -6.269 -3.865 -6.584 1.00 . A A . 102 LYS CB 1 1
13 24961 1 1 102 LYS CD C -4.692 -5.843 -7.046 1.00 . A A . 102 LYS CD 1 1
13 24962 1 1 102 LYS CE C -3.780 -6.398 -8.132 1.00 . A A . 102 LYS CE 1 1
13 24963 1 1 102 LYS CG C -5.762 -4.898 -7.621 1.00 . A A . 102 LYS CG 1 1
13 24964 1 1 102 LYS H H -7.325 -2.370 -4.805 1.00 . A A . 102 LYS H 1 1
13 24965 1 1 102 LYS HA H -8.186 -4.766 -6.143 1.00 . A A . 102 LYS HA 1 1
13 24966 1 1 102 LYS HB2 H -6.696 -3.025 -7.132 1.00 . A A . 102 LYS HB2 1 1
13 24967 1 1 102 LYS HB3 H -5.414 -3.493 -6.023 1.00 . A A . 102 LYS HB3 1 1
13 24968 1 1 102 LYS HD2 H -4.090 -5.297 -6.323 1.00 . A A . 102 LYS HD2 1 1
13 24969 1 1 102 LYS HD3 H -5.182 -6.673 -6.539 1.00 . A A . 102 LYS HD3 1 1
13 24970 1 1 102 LYS HE2 H -4.381 -6.956 -8.854 1.00 . A A . 102 LYS HE2 1 1
13 24971 1 1 102 LYS HE3 H -3.287 -5.568 -8.643 1.00 . A A . 102 LYS HE3 1 1
13 24972 1 1 102 LYS HG2 H -6.603 -5.484 -7.990 1.00 . A A . 102 LYS HG2 1 1
13 24973 1 1 102 LYS HG3 H -5.323 -4.353 -8.457 1.00 . A A . 102 LYS HG3 1 1
13 24974 1 1 102 LYS HZ1 H -2.086 -7.597 -8.257 1.00 . A A . 102 LYS HZ1 1 1
13 24975 1 1 102 LYS HZ2 H -3.192 -8.144 -7.166 1.00 . A A . 102 LYS HZ2 1 1
13 24976 1 1 102 LYS HZ3 H -2.245 -6.839 -6.800 1.00 . A A . 102 LYS HZ3 1 1
13 24977 1 1 102 LYS N N -7.786 -3.280 -4.726 1.00 . A A . 102 LYS N 1 1
13 24978 1 1 102 LYS NZ N -2.738 -7.311 -7.543 1.00 . A A . 102 LYS NZ 1 1
13 24979 1 1 102 LYS O O -7.133 -6.636 -4.879 1.00 . A A . 102 LYS O 1 1
13 24980 1 1 103 ALA C C -6.354 -6.792 -2.038 1.00 . A A . 103 ALA C 1 1
13 24981 1 1 103 ALA CA C -5.291 -6.112 -2.909 1.00 . A A . 103 ALA CA 1 1
13 24982 1 1 103 ALA CB C -4.227 -5.457 -2.041 1.00 . A A . 103 ALA CB 1 1
13 24983 1 1 103 ALA H H -5.643 -4.137 -3.666 1.00 . A A . 103 ALA H 1 1
13 24984 1 1 103 ALA HA H -4.819 -6.874 -3.530 1.00 . A A . 103 ALA HA 1 1
13 24985 1 1 103 ALA HB1 H -3.736 -6.220 -1.440 1.00 . A A . 103 ALA HB1 1 1
13 24986 1 1 103 ALA HB2 H -3.488 -4.965 -2.672 1.00 . A A . 103 ALA HB2 1 1
13 24987 1 1 103 ALA HB3 H -4.687 -4.717 -1.382 1.00 . A A . 103 ALA HB3 1 1
13 24988 1 1 103 ALA N N -5.904 -5.115 -3.780 1.00 . A A . 103 ALA N 1 1
13 24989 1 1 103 ALA O O -6.361 -8.015 -1.886 1.00 . A A . 103 ALA O 1 1
13 24990 1 1 104 GLU C C -9.168 -7.523 -1.417 1.00 . A A . 104 GLU C 1 1
13 24991 1 1 104 GLU CA C -8.328 -6.526 -0.643 1.00 . A A . 104 GLU CA 1 1
13 24992 1 1 104 GLU CB C -9.251 -5.406 -0.175 1.00 . A A . 104 GLU CB 1 1
13 24993 1 1 104 GLU CD C -9.667 -3.370 1.243 1.00 . A A . 104 GLU CD 1 1
13 24994 1 1 104 GLU CG C -8.702 -4.510 0.917 1.00 . A A . 104 GLU CG 1 1
13 24995 1 1 104 GLU H H -7.206 -4.987 -1.629 1.00 . A A . 104 GLU H 1 1
13 24996 1 1 104 GLU HA H -7.895 -7.030 0.219 1.00 . A A . 104 GLU HA 1 1
13 24997 1 1 104 GLU HB2 H -9.499 -4.795 -1.039 1.00 . A A . 104 GLU HB2 1 1
13 24998 1 1 104 GLU HB3 H -10.170 -5.860 0.197 1.00 . A A . 104 GLU HB3 1 1
13 24999 1 1 104 GLU HG2 H -8.535 -5.109 1.815 1.00 . A A . 104 GLU HG2 1 1
13 25000 1 1 104 GLU HG3 H -7.751 -4.091 0.599 1.00 . A A . 104 GLU HG3 1 1
13 25001 1 1 104 GLU N N -7.256 -5.998 -1.481 1.00 . A A . 104 GLU N 1 1
13 25002 1 1 104 GLU O O -9.467 -8.593 -0.914 1.00 . A A . 104 GLU O 1 1
13 25003 1 1 104 GLU OE1 O -9.589 -2.822 2.361 1.00 . A A . 104 GLU OE1 1 1
13 25004 1 1 104 GLU OE2 O -10.516 -3.030 0.377 1.00 . A A . 104 GLU OE2 1 1
13 25005 1 1 105 LYS C C -9.608 -9.319 -3.859 1.00 . A A . 105 LYS C 1 1
13 25006 1 1 105 LYS CA C -10.360 -8.053 -3.480 1.00 . A A . 105 LYS CA 1 1
13 25007 1 1 105 LYS CB C -10.793 -7.319 -4.749 1.00 . A A . 105 LYS CB 1 1
13 25008 1 1 105 LYS CD C -12.104 -7.416 -6.882 1.00 . A A . 105 LYS CD 1 1
13 25009 1 1 105 LYS CE C -13.087 -8.252 -7.690 1.00 . A A . 105 LYS CE 1 1
13 25010 1 1 105 LYS CG C -11.796 -8.108 -5.575 1.00 . A A . 105 LYS CG 1 1
13 25011 1 1 105 LYS H H -9.260 -6.268 -3.014 1.00 . A A . 105 LYS H 1 1
13 25012 1 1 105 LYS HA H -11.250 -8.338 -2.920 1.00 . A A . 105 LYS HA 1 1
13 25013 1 1 105 LYS HB2 H -11.242 -6.366 -4.468 1.00 . A A . 105 LYS HB2 1 1
13 25014 1 1 105 LYS HB3 H -9.910 -7.123 -5.359 1.00 . A A . 105 LYS HB3 1 1
13 25015 1 1 105 LYS HD2 H -12.532 -6.433 -6.682 1.00 . A A . 105 LYS HD2 1 1
13 25016 1 1 105 LYS HD3 H -11.180 -7.299 -7.450 1.00 . A A . 105 LYS HD3 1 1
13 25017 1 1 105 LYS HE2 H -12.677 -9.258 -7.812 1.00 . A A . 105 LYS HE2 1 1
13 25018 1 1 105 LYS HE3 H -14.030 -8.322 -7.141 1.00 . A A . 105 LYS HE3 1 1
13 25019 1 1 105 LYS HG2 H -11.384 -9.092 -5.795 1.00 . A A . 105 LYS HG2 1 1
13 25020 1 1 105 LYS HG3 H -12.717 -8.229 -5.004 1.00 . A A . 105 LYS HG3 1 1
13 25021 1 1 105 LYS HZ1 H -13.720 -6.723 -8.935 1.00 . A A . 105 LYS HZ1 1 1
13 25022 1 1 105 LYS HZ2 H -13.988 -8.229 -9.554 1.00 . A A . 105 LYS HZ2 1 1
13 25023 1 1 105 LYS HZ3 H -12.465 -7.597 -9.553 1.00 . A A . 105 LYS HZ3 1 1
13 25024 1 1 105 LYS N N -9.540 -7.175 -2.642 1.00 . A A . 105 LYS N 1 1
13 25025 1 1 105 LYS NZ N -13.336 -7.652 -9.041 1.00 . A A . 105 LYS NZ 1 1
13 25026 1 1 105 LYS O O -10.180 -10.396 -3.895 1.00 . A A . 105 LYS O 1 1
13 25027 1 1 106 GLU C C -7.461 -11.300 -3.274 1.00 . A A . 106 GLU C 1 1
13 25028 1 1 106 GLU CA C -7.510 -10.358 -4.484 1.00 . A A . 106 GLU CA 1 1
13 25029 1 1 106 GLU CB C -6.112 -9.887 -4.894 1.00 . A A . 106 GLU CB 1 1
13 25030 1 1 106 GLU CD C -3.908 -10.412 -5.969 1.00 . A A . 106 GLU CD 1 1
13 25031 1 1 106 GLU CG C -5.202 -10.978 -5.405 1.00 . A A . 106 GLU CG 1 1
13 25032 1 1 106 GLU H H -7.880 -8.282 -4.106 1.00 . A A . 106 GLU H 1 1
13 25033 1 1 106 GLU HA H -7.973 -10.881 -5.320 1.00 . A A . 106 GLU HA 1 1
13 25034 1 1 106 GLU HB2 H -6.228 -9.143 -5.681 1.00 . A A . 106 GLU HB2 1 1
13 25035 1 1 106 GLU HB3 H -5.634 -9.408 -4.041 1.00 . A A . 106 GLU HB3 1 1
13 25036 1 1 106 GLU HG2 H -4.971 -11.652 -4.586 1.00 . A A . 106 GLU HG2 1 1
13 25037 1 1 106 GLU HG3 H -5.717 -11.534 -6.189 1.00 . A A . 106 GLU HG3 1 1
13 25038 1 1 106 GLU N N -8.323 -9.197 -4.134 1.00 . A A . 106 GLU N 1 1
13 25039 1 1 106 GLU O O -7.637 -12.523 -3.388 1.00 . A A . 106 GLU O 1 1
13 25040 1 1 106 GLU OE1 O -2.822 -10.701 -5.421 1.00 . A A . 106 GLU OE1 1 1
13 25041 1 1 106 GLU OE2 O -3.976 -9.658 -6.966 1.00 . A A . 106 GLU OE2 1 1
13 25042 1 1 107 LEU C C -8.594 -12.042 -0.508 1.00 . A A . 107 LEU C 1 1
13 25043 1 1 107 LEU CA C -7.205 -11.514 -0.882 1.00 . A A . 107 LEU CA 1 1
13 25044 1 1 107 LEU CB C -6.583 -10.691 0.245 1.00 . A A . 107 LEU CB 1 1
13 25045 1 1 107 LEU CD1 C -4.584 -9.252 0.809 1.00 . A A . 107 LEU CD1 1 1
13 25046 1 1 107 LEU CD2 C -4.268 -11.688 0.456 1.00 . A A . 107 LEU CD2 1 1
13 25047 1 1 107 LEU CG C -5.073 -10.458 0.035 1.00 . A A . 107 LEU CG 1 1
13 25048 1 1 107 LEU H H -7.117 -9.713 -2.043 1.00 . A A . 107 LEU H 1 1
13 25049 1 1 107 LEU HA H -6.568 -12.377 -1.063 1.00 . A A . 107 LEU HA 1 1
13 25050 1 1 107 LEU HB2 H -7.091 -9.729 0.293 1.00 . A A . 107 LEU HB2 1 1
13 25051 1 1 107 LEU HB3 H -6.728 -11.214 1.187 1.00 . A A . 107 LEU HB3 1 1
13 25052 1 1 107 LEU HD11 H -5.191 -8.382 0.558 1.00 . A A . 107 LEU HD11 1 1
13 25053 1 1 107 LEU HD12 H -3.551 -9.051 0.533 1.00 . A A . 107 LEU HD12 1 1
13 25054 1 1 107 LEU HD13 H -4.632 -9.442 1.875 1.00 . A A . 107 LEU HD13 1 1
13 25055 1 1 107 LEU HD21 H -4.417 -11.884 1.517 1.00 . A A . 107 LEU HD21 1 1
13 25056 1 1 107 LEU HD22 H -3.206 -11.510 0.271 1.00 . A A . 107 LEU HD22 1 1
13 25057 1 1 107 LEU HD23 H -4.588 -12.554 -0.117 1.00 . A A . 107 LEU HD23 1 1
13 25058 1 1 107 LEU HG H -4.892 -10.273 -1.022 1.00 . A A . 107 LEU HG 1 1
13 25059 1 1 107 LEU N N -7.254 -10.723 -2.102 1.00 . A A . 107 LEU N 1 1
13 25060 1 1 107 LEU O O -8.700 -13.050 0.179 1.00 . A A . 107 LEU O 1 1
13 25061 1 1 108 GLU C C -11.140 -13.206 -1.585 1.00 . A A . 108 GLU C 1 1
13 25062 1 1 108 GLU CA C -11.015 -11.912 -0.780 1.00 . A A . 108 GLU CA 1 1
13 25063 1 1 108 GLU CB C -12.083 -10.900 -1.223 1.00 . A A . 108 GLU CB 1 1
13 25064 1 1 108 GLU CD C -12.952 -8.551 -0.759 1.00 . A A . 108 GLU CD 1 1
13 25065 1 1 108 GLU CG C -12.393 -9.843 -0.168 1.00 . A A . 108 GLU CG 1 1
13 25066 1 1 108 GLU H H -9.535 -10.527 -1.488 1.00 . A A . 108 GLU H 1 1
13 25067 1 1 108 GLU HA H -11.170 -12.138 0.269 1.00 . A A . 108 GLU HA 1 1
13 25068 1 1 108 GLU HB2 H -11.745 -10.407 -2.121 1.00 . A A . 108 GLU HB2 1 1
13 25069 1 1 108 GLU HB3 H -13.004 -11.437 -1.453 1.00 . A A . 108 GLU HB3 1 1
13 25070 1 1 108 GLU HG2 H -13.110 -10.255 0.544 1.00 . A A . 108 GLU HG2 1 1
13 25071 1 1 108 GLU HG3 H -11.477 -9.607 0.368 1.00 . A A . 108 GLU HG3 1 1
13 25072 1 1 108 GLU N N -9.655 -11.394 -0.973 1.00 . A A . 108 GLU N 1 1
13 25073 1 1 108 GLU O O -11.614 -14.218 -1.062 1.00 . A A . 108 GLU O 1 1
13 25074 1 1 108 GLU OE1 O -13.612 -8.580 -1.822 1.00 . A A . 108 GLU OE1 1 1
13 25075 1 1 108 GLU OE2 O -12.719 -7.484 -0.151 1.00 . A A . 108 GLU OE2 1 1
13 25076 1 1 109 SER C C -9.830 -15.488 -3.075 1.00 . A A . 109 SER C 1 1
13 25077 1 1 109 SER CA C -10.707 -14.396 -3.677 1.00 . A A . 109 SER CA 1 1
13 25078 1 1 109 SER CB C -10.243 -14.090 -5.103 1.00 . A A . 109 SER CB 1 1
13 25079 1 1 109 SER H H -10.314 -12.329 -3.238 1.00 . A A . 109 SER H 1 1
13 25080 1 1 109 SER HA H -11.726 -14.769 -3.727 1.00 . A A . 109 SER HA 1 1
13 25081 1 1 109 SER HB2 H -9.646 -14.922 -5.474 1.00 . A A . 109 SER HB2 1 1
13 25082 1 1 109 SER HB3 H -11.119 -13.970 -5.741 1.00 . A A . 109 SER HB3 1 1
13 25083 1 1 109 SER HG H -8.698 -13.010 -4.581 1.00 . A A . 109 SER HG 1 1
13 25084 1 1 109 SER N N -10.688 -13.190 -2.837 1.00 . A A . 109 SER N 1 1
13 25085 1 1 109 SER O O -10.136 -16.672 -3.194 1.00 . A A . 109 SER O 1 1
13 25086 1 1 109 SER OG O -9.479 -12.902 -5.151 1.00 . A A . 109 SER OG 1 1
13 25087 1 1 110 HIS C C -8.565 -16.667 -0.489 1.00 . A A . 110 HIS C 1 1
13 25088 1 1 110 HIS CA C -7.893 -16.097 -1.750 1.00 . A A . 110 HIS CA 1 1
13 25089 1 1 110 HIS CB C -6.567 -15.464 -1.317 1.00 . A A . 110 HIS CB 1 1
13 25090 1 1 110 HIS CD2 C -4.594 -14.201 -2.415 1.00 . A A . 110 HIS CD2 1 1
13 25091 1 1 110 HIS CE1 C -5.013 -14.564 -4.480 1.00 . A A . 110 HIS CE1 1 1
13 25092 1 1 110 HIS CG C -5.727 -14.948 -2.445 1.00 . A A . 110 HIS CG 1 1
13 25093 1 1 110 HIS H H -8.518 -14.118 -2.327 1.00 . A A . 110 HIS H 1 1
13 25094 1 1 110 HIS HA H -7.692 -16.911 -2.447 1.00 . A A . 110 HIS HA 1 1
13 25095 1 1 110 HIS HB2 H -6.777 -14.643 -0.637 1.00 . A A . 110 HIS HB2 1 1
13 25096 1 1 110 HIS HB3 H -5.988 -16.214 -0.776 1.00 . A A . 110 HIS HB3 1 1
13 25097 1 1 110 HIS HD1 H -6.758 -15.687 -4.185 1.00 . A A . 110 HIS HD1 1 1
13 25098 1 1 110 HIS HD2 H -4.113 -13.850 -1.516 1.00 . A A . 110 HIS HD2 1 1
13 25099 1 1 110 HIS HE1 H -4.959 -14.566 -5.560 1.00 . A A . 110 HIS HE1 1 1
13 25100 1 1 110 HIS N N -8.757 -15.102 -2.396 1.00 . A A . 110 HIS N 1 1
13 25101 1 1 110 HIS ND1 N -5.971 -15.164 -3.782 1.00 . A A . 110 HIS ND1 1 1
13 25102 1 1 110 HIS NE2 N -4.139 -13.964 -3.694 1.00 . A A . 110 HIS NE2 1 1
13 25103 1 1 110 HIS O O -8.196 -17.736 -0.008 1.00 . A A . 110 HIS O 1 1
13 25104 1 1 111 SER C C -11.696 -16.748 1.021 1.00 . A A . 111 SER C 1 1
13 25105 1 1 111 SER CA C -10.248 -16.322 1.273 1.00 . A A . 111 SER CA 1 1
13 25106 1 1 111 SER CB C -10.245 -15.142 2.237 1.00 . A A . 111 SER CB 1 1
13 25107 1 1 111 SER H H -9.821 -15.077 -0.407 1.00 . A A . 111 SER H 1 1
13 25108 1 1 111 SER HA H -9.725 -17.152 1.743 1.00 . A A . 111 SER HA 1 1
13 25109 1 1 111 SER HB2 H -10.835 -15.389 3.119 1.00 . A A . 111 SER HB2 1 1
13 25110 1 1 111 SER HB3 H -9.219 -14.930 2.539 1.00 . A A . 111 SER HB3 1 1
13 25111 1 1 111 SER HG H -10.124 -13.663 0.981 1.00 . A A . 111 SER HG 1 1
13 25112 1 1 111 SER N N -9.543 -15.942 0.042 1.00 . A A . 111 SER N 1 1
13 25113 1 1 111 SER O O -12.458 -16.958 1.957 1.00 . A A . 111 SER O 1 1
13 25114 1 1 111 SER OG O -10.785 -13.998 1.607 1.00 . A A . 111 SER OG 1 1
13 25115 1 1 112 SER C C -13.813 -18.757 -0.332 1.00 . A A . 112 SER C 1 1
13 25116 1 1 112 SER CA C -13.421 -17.298 -0.654 1.00 . A A . 112 SER CA 1 1
13 25117 1 1 112 SER CB C -13.602 -17.037 -2.146 1.00 . A A . 112 SER CB 1 1
13 25118 1 1 112 SER H H -11.390 -16.705 -0.975 1.00 . A A . 112 SER H 1 1
13 25119 1 1 112 SER HA H -14.129 -16.661 -0.123 1.00 . A A . 112 SER HA 1 1
13 25120 1 1 112 SER HB2 H -12.842 -17.586 -2.704 1.00 . A A . 112 SER HB2 1 1
13 25121 1 1 112 SER HB3 H -14.591 -17.375 -2.457 1.00 . A A . 112 SER HB3 1 1
13 25122 1 1 112 SER HG H -12.853 -15.261 -1.782 1.00 . A A . 112 SER HG 1 1
13 25123 1 1 112 SER N N -12.063 -16.890 -0.244 1.00 . A A . 112 SER N 1 1
13 25124 1 1 112 SER O O -14.800 -19.245 -0.860 1.00 . A A . 112 SER O 1 1
13 25125 1 1 112 SER OG O -13.481 -15.650 -2.415 1.00 . A A . 112 SER OG 1 1
13 25126 1 1 113 TRP C C -13.265 -21.946 -0.012 1.00 . A A . 113 TRP C 1 1
13 25127 1 1 113 TRP CA C -13.169 -20.798 1.007 1.00 . A A . 113 TRP CA 1 1
13 25128 1 1 113 TRP CB C -14.287 -20.898 2.071 1.00 . A A . 113 TRP CB 1 1
13 25129 1 1 113 TRP CD1 C -16.520 -21.525 0.977 1.00 . A A . 113 TRP CD1 1 1
13 25130 1 1 113 TRP CD2 C -16.423 -19.400 1.638 1.00 . A A . 113 TRP CD2 1 1
13 25131 1 1 113 TRP CE2 C -17.693 -19.637 1.034 1.00 . A A . 113 TRP CE2 1 1
13 25132 1 1 113 TRP CE3 C -16.131 -18.108 2.124 1.00 . A A . 113 TRP CE3 1 1
13 25133 1 1 113 TRP CG C -15.684 -20.641 1.578 1.00 . A A . 113 TRP CG 1 1
13 25134 1 1 113 TRP CH2 C -18.374 -17.363 1.388 1.00 . A A . 113 TRP CH2 1 1
13 25135 1 1 113 TRP CZ2 C -18.671 -18.628 0.907 1.00 . A A . 113 TRP CZ2 1 1
13 25136 1 1 113 TRP CZ3 C -17.112 -17.086 1.997 1.00 . A A . 113 TRP CZ3 1 1
13 25137 1 1 113 TRP H H -12.221 -18.897 0.871 1.00 . A A . 113 TRP H 1 1
13 25138 1 1 113 TRP HA H -12.254 -21.007 1.551 1.00 . A A . 113 TRP HA 1 1
13 25139 1 1 113 TRP HB2 H -14.259 -21.896 2.506 1.00 . A A . 113 TRP HB2 1 1
13 25140 1 1 113 TRP HB3 H -14.070 -20.184 2.865 1.00 . A A . 113 TRP HB3 1 1
13 25141 1 1 113 TRP HD1 H -16.265 -22.558 0.779 1.00 . A A . 113 TRP HD1 1 1
13 25142 1 1 113 TRP HE1 H -18.463 -21.434 0.186 1.00 . A A . 113 TRP HE1 1 1
13 25143 1 1 113 TRP HE3 H -15.173 -17.896 2.576 1.00 . A A . 113 TRP HE3 1 1
13 25144 1 1 113 TRP HH2 H -19.104 -16.572 1.295 1.00 . A A . 113 TRP HH2 1 1
13 25145 1 1 113 TRP HZ2 H -19.621 -18.834 0.441 1.00 . A A . 113 TRP HZ2 1 1
13 25146 1 1 113 TRP HZ3 H -16.898 -16.091 2.357 1.00 . A A . 113 TRP HZ3 1 1
13 25147 1 1 113 TRP N N -13.009 -19.405 0.514 1.00 . A A . 113 TRP N 1 1
13 25148 1 1 113 TRP NE1 N -17.712 -20.949 0.648 1.00 . A A . 113 TRP NE1 1 1
13 25149 1 1 113 TRP O O -13.659 -21.780 -1.163 1.00 . A A . 113 TRP O 1 1
13 25150 1 1 114 TYR C C -12.574 -25.544 0.547 1.00 . A A . 114 TYR C 1 1
13 25151 1 1 114 TYR CA C -12.845 -24.345 -0.358 1.00 . A A . 114 TYR CA 1 1
13 25152 1 1 114 TYR CB C -11.742 -24.272 -1.415 1.00 . A A . 114 TYR CB 1 1
13 25153 1 1 114 TYR CD1 C -10.365 -26.288 -2.108 1.00 . A A . 114 TYR CD1 1 1
13 25154 1 1 114 TYR CD2 C -12.594 -26.040 -3.027 1.00 . A A . 114 TYR CD2 1 1
13 25155 1 1 114 TYR CE1 C -10.198 -27.495 -2.835 1.00 . A A . 114 TYR CE1 1 1
13 25156 1 1 114 TYR CE2 C -12.429 -27.249 -3.756 1.00 . A A . 114 TYR CE2 1 1
13 25157 1 1 114 TYR CG C -11.564 -25.551 -2.197 1.00 . A A . 114 TYR CG 1 1
13 25158 1 1 114 TYR CZ C -11.233 -27.963 -3.651 1.00 . A A . 114 TYR CZ 1 1
13 25159 1 1 114 TYR H H -12.555 -23.199 1.413 1.00 . A A . 114 TYR H 1 1
13 25160 1 1 114 TYR HA H -13.809 -24.475 -0.848 1.00 . A A . 114 TYR HA 1 1
13 25161 1 1 114 TYR HB2 H -11.976 -23.470 -2.113 1.00 . A A . 114 TYR HB2 1 1
13 25162 1 1 114 TYR HB3 H -10.804 -24.035 -0.919 1.00 . A A . 114 TYR HB3 1 1
13 25163 1 1 114 TYR HD1 H -9.566 -25.933 -1.471 1.00 . A A . 114 TYR HD1 1 1
13 25164 1 1 114 TYR HD2 H -13.524 -25.494 -3.104 1.00 . A A . 114 TYR HD2 1 1
13 25165 1 1 114 TYR HE1 H -9.278 -28.052 -2.752 1.00 . A A . 114 TYR HE1 1 1
13 25166 1 1 114 TYR HE2 H -13.226 -27.619 -4.381 1.00 . A A . 114 TYR HE2 1 1
13 25167 1 1 114 TYR HH H -10.228 -29.547 -4.182 1.00 . A A . 114 TYR HH 1 1
13 25168 1 1 114 TYR N N -12.862 -23.123 0.452 1.00 . A A . 114 TYR N 1 1
13 25169 1 1 114 TYR O O -13.186 -26.599 0.391 1.00 . A A . 114 TYR O 1 1
13 25170 1 1 114 TYR OH O -11.072 -29.129 -4.355 1.00 . A A . 114 TYR OH 1 1
13 25171 1 1 115 ALA C C -12.517 -26.593 3.420 1.00 . A A . 115 ALA C 1 1
13 25172 1 1 115 ALA CA C -11.328 -26.385 2.474 1.00 . A A . 115 ALA CA 1 1
13 25173 1 1 115 ALA CB C -10.076 -25.967 3.269 1.00 . A A . 115 ALA CB 1 1
13 25174 1 1 115 ALA H H -11.166 -24.476 1.550 1.00 . A A . 115 ALA H 1 1
13 25175 1 1 115 ALA HA H -11.129 -27.324 1.959 1.00 . A A . 115 ALA HA 1 1
13 25176 1 1 115 ALA HB1 H -9.235 -25.850 2.592 1.00 . A A . 115 ALA HB1 1 1
13 25177 1 1 115 ALA HB2 H -10.270 -25.019 3.781 1.00 . A A . 115 ALA HB2 1 1
13 25178 1 1 115 ALA HB3 H -9.850 -26.732 4.011 1.00 . A A . 115 ALA HB3 1 1
13 25179 1 1 115 ALA N N -11.656 -25.356 1.490 1.00 . A A . 115 ALA N 1 1
13 25180 1 1 115 ALA O O -12.658 -27.715 3.950 1.00 . A A . 115 ALA O 1 1
13 25181 1 1 115 ALA OXT O -13.279 -25.619 3.617 1.00 . A A . 115 ALA OXT 1 1
14 25182 1 1 1 GLY C C 9.102 37.394 1.954 1.00 . A A . 1 GLY C 1 1
14 25183 1 1 1 GLY CA C 9.670 38.719 2.375 1.00 . A A . 1 GLY CA 1 1
14 25184 1 1 1 GLY H1 H 10.758 37.979 3.951 1.00 . A A . 1 GLY H1 1 1
14 25185 1 1 1 GLY H2 H 11.289 39.446 3.412 1.00 . A A . 1 GLY H2 1 1
14 25186 1 1 1 GLY H3 H 11.613 38.079 2.546 1.00 . A A . 1 GLY H3 1 1
14 25187 1 1 1 GLY HA2 H 8.945 39.234 3.004 1.00 . A A . 1 GLY HA2 1 1
14 25188 1 1 1 GLY HA3 H 9.865 39.320 1.488 1.00 . A A . 1 GLY HA3 1 1
14 25189 1 1 1 GLY N N 10.933 38.544 3.131 1.00 . A A . 1 GLY N 1 1
14 25190 1 1 1 GLY O O 9.585 36.387 2.442 1.00 . A A . 1 GLY O 1 1
14 25191 1 1 2 SER C C 7.291 35.032 1.558 1.00 . A A . 2 SER C 1 1
14 25192 1 1 2 SER CA C 7.484 36.167 0.533 1.00 . A A . 2 SER CA 1 1
14 25193 1 1 2 SER CB C 8.302 35.653 -0.660 1.00 . A A . 2 SER CB 1 1
14 25194 1 1 2 SER H H 7.758 38.275 0.715 1.00 . A A . 2 SER H 1 1
14 25195 1 1 2 SER HA H 6.495 36.431 0.155 1.00 . A A . 2 SER HA 1 1
14 25196 1 1 2 SER HB2 H 7.879 34.709 -1.009 1.00 . A A . 2 SER HB2 1 1
14 25197 1 1 2 SER HB3 H 8.248 36.384 -1.468 1.00 . A A . 2 SER HB3 1 1
14 25198 1 1 2 SER HG H 9.694 34.860 0.447 1.00 . A A . 2 SER HG 1 1
14 25199 1 1 2 SER N N 8.110 37.398 1.064 1.00 . A A . 2 SER N 1 1
14 25200 1 1 2 SER O O 7.940 33.981 1.465 1.00 . A A . 2 SER O 1 1
14 25201 1 1 2 SER OG O 9.661 35.466 -0.306 1.00 . A A . 2 SER OG 1 1
14 25202 1 1 3 PRO C C 5.486 32.920 2.958 1.00 . A A . 3 PRO C 1 1
14 25203 1 1 3 PRO CA C 6.173 34.157 3.535 1.00 . A A . 3 PRO CA 1 1
14 25204 1 1 3 PRO CB C 5.285 34.842 4.576 1.00 . A A . 3 PRO CB 1 1
14 25205 1 1 3 PRO CD C 5.504 36.375 2.807 1.00 . A A . 3 PRO CD 1 1
14 25206 1 1 3 PRO CG C 4.505 35.820 3.790 1.00 . A A . 3 PRO CG 1 1
14 25207 1 1 3 PRO HA H 7.121 33.866 3.989 1.00 . A A . 3 PRO HA 1 1
14 25208 1 1 3 PRO HB2 H 4.628 34.120 5.063 1.00 . A A . 3 PRO HB2 1 1
14 25209 1 1 3 PRO HB3 H 5.900 35.360 5.312 1.00 . A A . 3 PRO HB3 1 1
14 25210 1 1 3 PRO HD2 H 5.001 36.702 1.896 1.00 . A A . 3 PRO HD2 1 1
14 25211 1 1 3 PRO HD3 H 6.070 37.191 3.258 1.00 . A A . 3 PRO HD3 1 1
14 25212 1 1 3 PRO HG2 H 3.695 35.316 3.262 1.00 . A A . 3 PRO HG2 1 1
14 25213 1 1 3 PRO HG3 H 4.115 36.608 4.432 1.00 . A A . 3 PRO HG3 1 1
14 25214 1 1 3 PRO N N 6.387 35.220 2.541 1.00 . A A . 3 PRO N 1 1
14 25215 1 1 3 PRO O O 5.287 31.931 3.650 1.00 . A A . 3 PRO O 1 1
14 25216 1 1 4 GLU C C 5.424 30.632 1.026 1.00 . A A . 4 GLU C 1 1
14 25217 1 1 4 GLU CA C 4.524 31.855 0.980 1.00 . A A . 4 GLU CA 1 1
14 25218 1 1 4 GLU CB C 4.263 32.239 -0.480 1.00 . A A . 4 GLU CB 1 1
14 25219 1 1 4 GLU CD C 3.017 34.321 0.221 1.00 . A A . 4 GLU CD 1 1
14 25220 1 1 4 GLU CG C 3.014 33.088 -0.668 1.00 . A A . 4 GLU CG 1 1
14 25221 1 1 4 GLU H H 5.294 33.829 1.156 1.00 . A A . 4 GLU H 1 1
14 25222 1 1 4 GLU HA H 3.580 31.604 1.458 1.00 . A A . 4 GLU HA 1 1
14 25223 1 1 4 GLU HB2 H 5.127 32.791 -0.851 1.00 . A A . 4 GLU HB2 1 1
14 25224 1 1 4 GLU HB3 H 4.155 31.331 -1.071 1.00 . A A . 4 GLU HB3 1 1
14 25225 1 1 4 GLU HG2 H 2.942 33.392 -1.712 1.00 . A A . 4 GLU HG2 1 1
14 25226 1 1 4 GLU HG3 H 2.143 32.482 -0.420 1.00 . A A . 4 GLU HG3 1 1
14 25227 1 1 4 GLU N N 5.139 32.974 1.682 1.00 . A A . 4 GLU N 1 1
14 25228 1 1 4 GLU O O 4.938 29.520 1.114 1.00 . A A . 4 GLU O 1 1
14 25229 1 1 4 GLU OE1 O 3.967 35.137 0.127 1.00 . A A . 4 GLU OE1 1 1
14 25230 1 1 4 GLU OE2 O 2.078 34.456 1.039 1.00 . A A . 4 GLU OE2 1 1
14 25231 1 1 5 PHE C C 7.509 28.971 2.405 1.00 . A A . 5 PHE C 1 1
14 25232 1 1 5 PHE CA C 7.640 29.675 1.056 1.00 . A A . 5 PHE CA 1 1
14 25233 1 1 5 PHE CB C 9.082 30.115 0.817 1.00 . A A . 5 PHE CB 1 1
14 25234 1 1 5 PHE CD1 C 9.609 32.020 -0.761 1.00 . A A . 5 PHE CD1 1 1
14 25235 1 1 5 PHE CD2 C 9.246 29.805 -1.686 1.00 . A A . 5 PHE CD2 1 1
14 25236 1 1 5 PHE CE1 C 9.819 32.535 -2.066 1.00 . A A . 5 PHE CE1 1 1
14 25237 1 1 5 PHE CE2 C 9.454 30.309 -2.994 1.00 . A A . 5 PHE CE2 1 1
14 25238 1 1 5 PHE CG C 9.317 30.657 -0.565 1.00 . A A . 5 PHE CG 1 1
14 25239 1 1 5 PHE CZ C 9.740 31.677 -3.183 1.00 . A A . 5 PHE CZ 1 1
14 25240 1 1 5 PHE H H 7.121 31.755 0.932 1.00 . A A . 5 PHE H 1 1
14 25241 1 1 5 PHE HA H 7.356 28.965 0.278 1.00 . A A . 5 PHE HA 1 1
14 25242 1 1 5 PHE HB2 H 9.346 30.879 1.549 1.00 . A A . 5 PHE HB2 1 1
14 25243 1 1 5 PHE HB3 H 9.735 29.254 0.966 1.00 . A A . 5 PHE HB3 1 1
14 25244 1 1 5 PHE HD1 H 9.675 32.681 0.089 1.00 . A A . 5 PHE HD1 1 1
14 25245 1 1 5 PHE HD2 H 9.032 28.755 -1.549 1.00 . A A . 5 PHE HD2 1 1
14 25246 1 1 5 PHE HE1 H 10.049 33.581 -2.205 1.00 . A A . 5 PHE HE1 1 1
14 25247 1 1 5 PHE HE2 H 9.401 29.644 -3.844 1.00 . A A . 5 PHE HE2 1 1
14 25248 1 1 5 PHE HZ H 9.908 32.063 -4.178 1.00 . A A . 5 PHE HZ 1 1
14 25249 1 1 5 PHE N N 6.734 30.820 0.994 1.00 . A A . 5 PHE N 1 1
14 25250 1 1 5 PHE O O 7.583 27.751 2.486 1.00 . A A . 5 PHE O 1 1
14 25251 1 1 6 ASN C C 5.704 28.526 4.842 1.00 . A A . 6 ASN C 1 1
14 25252 1 1 6 ASN CA C 7.093 29.154 4.788 1.00 . A A . 6 ASN CA 1 1
14 25253 1 1 6 ASN CB C 7.216 30.227 5.877 1.00 . A A . 6 ASN CB 1 1
14 25254 1 1 6 ASN CG C 8.543 30.930 5.844 1.00 . A A . 6 ASN CG 1 1
14 25255 1 1 6 ASN H H 7.239 30.744 3.363 1.00 . A A . 6 ASN H 1 1
14 25256 1 1 6 ASN HA H 7.844 28.382 4.953 1.00 . A A . 6 ASN HA 1 1
14 25257 1 1 6 ASN HB2 H 6.432 30.967 5.737 1.00 . A A . 6 ASN HB2 1 1
14 25258 1 1 6 ASN HB3 H 7.082 29.760 6.852 1.00 . A A . 6 ASN HB3 1 1
14 25259 1 1 6 ASN HD21 H 10.382 30.901 6.625 1.00 . A A . 6 ASN HD21 1 1
14 25260 1 1 6 ASN HD22 H 9.291 29.672 7.218 1.00 . A A . 6 ASN HD22 1 1
14 25261 1 1 6 ASN N N 7.287 29.736 3.464 1.00 . A A . 6 ASN N 1 1
14 25262 1 1 6 ASN ND2 N 9.477 30.461 6.626 1.00 . A A . 6 ASN ND2 1 1
14 25263 1 1 6 ASN O O 5.495 27.482 5.449 1.00 . A A . 6 ASN O 1 1
14 25264 1 1 6 ASN OD1 O 8.725 31.884 5.109 1.00 . A A . 6 ASN OD1 1 1
14 25265 1 1 7 ARG C C 3.340 27.310 3.435 1.00 . A A . 7 ARG C 1 1
14 25266 1 1 7 ARG CA C 3.381 28.664 4.135 1.00 . A A . 7 ARG CA 1 1
14 25267 1 1 7 ARG CB C 2.482 29.656 3.394 1.00 . A A . 7 ARG CB 1 1
14 25268 1 1 7 ARG CD C 0.118 29.826 2.608 1.00 . A A . 7 ARG CD 1 1
14 25269 1 1 7 ARG CG C 1.025 29.531 3.775 1.00 . A A . 7 ARG CG 1 1
14 25270 1 1 7 ARG CZ C -0.556 31.707 1.143 1.00 . A A . 7 ARG CZ 1 1
14 25271 1 1 7 ARG H H 4.968 30.042 3.708 1.00 . A A . 7 ARG H 1 1
14 25272 1 1 7 ARG HA H 3.015 28.544 5.153 1.00 . A A . 7 ARG HA 1 1
14 25273 1 1 7 ARG HB2 H 2.812 30.670 3.621 1.00 . A A . 7 ARG HB2 1 1
14 25274 1 1 7 ARG HB3 H 2.586 29.488 2.323 1.00 . A A . 7 ARG HB3 1 1
14 25275 1 1 7 ARG HD2 H 0.341 29.119 1.805 1.00 . A A . 7 ARG HD2 1 1
14 25276 1 1 7 ARG HD3 H -0.913 29.661 2.926 1.00 . A A . 7 ARG HD3 1 1
14 25277 1 1 7 ARG HE H 0.964 31.781 2.456 1.00 . A A . 7 ARG HE 1 1
14 25278 1 1 7 ARG HG2 H 0.831 28.515 4.111 1.00 . A A . 7 ARG HG2 1 1
14 25279 1 1 7 ARG HG3 H 0.806 30.221 4.590 1.00 . A A . 7 ARG HG3 1 1
14 25280 1 1 7 ARG HH11 H -1.698 30.049 0.912 1.00 . A A . 7 ARG HH11 1 1
14 25281 1 1 7 ARG HH12 H -2.120 31.420 -0.094 1.00 . A A . 7 ARG HH12 1 1
14 25282 1 1 7 ARG HH21 H 0.406 33.486 1.114 1.00 . A A . 7 ARG HH21 1 1
14 25283 1 1 7 ARG HH22 H -0.963 33.328 0.036 1.00 . A A . 7 ARG HH22 1 1
14 25284 1 1 7 ARG N N 4.750 29.167 4.187 1.00 . A A . 7 ARG N 1 1
14 25285 1 1 7 ARG NE N 0.236 31.196 2.079 1.00 . A A . 7 ARG NE 1 1
14 25286 1 1 7 ARG NH1 N -1.537 31.012 0.611 1.00 . A A . 7 ARG NH1 1 1
14 25287 1 1 7 ARG NH2 N -0.363 32.930 0.734 1.00 . A A . 7 ARG NH2 1 1
14 25288 1 1 7 ARG O O 2.594 26.420 3.833 1.00 . A A . 7 ARG O 1 1
14 25289 1 1 8 TYR C C 5.077 24.868 2.365 1.00 . A A . 8 TYR C 1 1
14 25290 1 1 8 TYR CA C 4.162 25.875 1.692 1.00 . A A . 8 TYR CA 1 1
14 25291 1 1 8 TYR CB C 4.645 26.079 0.248 1.00 . A A . 8 TYR CB 1 1
14 25292 1 1 8 TYR CD1 C 2.369 26.194 -0.886 1.00 . A A . 8 TYR CD1 1 1
14 25293 1 1 8 TYR CD2 C 3.940 27.993 -1.281 1.00 . A A . 8 TYR CD2 1 1
14 25294 1 1 8 TYR CE1 C 1.424 26.833 -1.730 1.00 . A A . 8 TYR CE1 1 1
14 25295 1 1 8 TYR CE2 C 2.991 28.636 -2.123 1.00 . A A . 8 TYR CE2 1 1
14 25296 1 1 8 TYR CG C 3.635 26.768 -0.650 1.00 . A A . 8 TYR CG 1 1
14 25297 1 1 8 TYR CZ C 1.746 28.046 -2.337 1.00 . A A . 8 TYR CZ 1 1
14 25298 1 1 8 TYR H H 4.769 27.886 2.100 1.00 . A A . 8 TYR H 1 1
14 25299 1 1 8 TYR HA H 3.151 25.465 1.667 1.00 . A A . 8 TYR HA 1 1
14 25300 1 1 8 TYR HB2 H 5.567 26.661 0.264 1.00 . A A . 8 TYR HB2 1 1
14 25301 1 1 8 TYR HB3 H 4.866 25.101 -0.181 1.00 . A A . 8 TYR HB3 1 1
14 25302 1 1 8 TYR HD1 H 2.115 25.250 -0.426 1.00 . A A . 8 TYR HD1 1 1
14 25303 1 1 8 TYR HD2 H 4.907 28.449 -1.125 1.00 . A A . 8 TYR HD2 1 1
14 25304 1 1 8 TYR HE1 H 0.463 26.378 -1.907 1.00 . A A . 8 TYR HE1 1 1
14 25305 1 1 8 TYR HE2 H 3.234 29.573 -2.600 1.00 . A A . 8 TYR HE2 1 1
14 25306 1 1 8 TYR HH H 0.031 28.135 -3.258 1.00 . A A . 8 TYR HH 1 1
14 25307 1 1 8 TYR N N 4.157 27.136 2.411 1.00 . A A . 8 TYR N 1 1
14 25308 1 1 8 TYR O O 4.892 23.683 2.171 1.00 . A A . 8 TYR O 1 1
14 25309 1 1 8 TYR OH O 0.828 28.654 -3.155 1.00 . A A . 8 TYR OH 1 1
14 25310 1 1 9 SER C C 6.007 23.743 5.055 1.00 . A A . 9 SER C 1 1
14 25311 1 1 9 SER CA C 6.842 24.311 3.911 1.00 . A A . 9 SER CA 1 1
14 25312 1 1 9 SER CB C 8.148 24.919 4.428 1.00 . A A . 9 SER CB 1 1
14 25313 1 1 9 SER H H 6.191 26.280 3.340 1.00 . A A . 9 SER H 1 1
14 25314 1 1 9 SER HA H 7.089 23.499 3.229 1.00 . A A . 9 SER HA 1 1
14 25315 1 1 9 SER HB2 H 8.749 24.131 4.881 1.00 . A A . 9 SER HB2 1 1
14 25316 1 1 9 SER HB3 H 8.700 25.343 3.586 1.00 . A A . 9 SER HB3 1 1
14 25317 1 1 9 SER HG H 8.759 26.165 5.787 1.00 . A A . 9 SER HG 1 1
14 25318 1 1 9 SER N N 6.022 25.292 3.194 1.00 . A A . 9 SER N 1 1
14 25319 1 1 9 SER O O 6.094 22.560 5.368 1.00 . A A . 9 SER O 1 1
14 25320 1 1 9 SER OG O 7.917 25.932 5.386 1.00 . A A . 9 SER OG 1 1
14 25321 1 1 10 LYS C C 3.377 23.043 6.202 1.00 . A A . 10 LYS C 1 1
14 25322 1 1 10 LYS CA C 4.249 24.177 6.712 1.00 . A A . 10 LYS CA 1 1
14 25323 1 1 10 LYS CB C 3.366 25.380 7.125 1.00 . A A . 10 LYS CB 1 1
14 25324 1 1 10 LYS CD C 0.880 26.040 7.567 1.00 . A A . 10 LYS CD 1 1
14 25325 1 1 10 LYS CE C 0.497 26.059 6.070 1.00 . A A . 10 LYS CE 1 1
14 25326 1 1 10 LYS CG C 2.024 25.032 7.866 1.00 . A A . 10 LYS CG 1 1
14 25327 1 1 10 LYS H H 5.183 25.571 5.374 1.00 . A A . 10 LYS H 1 1
14 25328 1 1 10 LYS HA H 4.816 23.821 7.574 1.00 . A A . 10 LYS HA 1 1
14 25329 1 1 10 LYS HB2 H 3.955 26.039 7.764 1.00 . A A . 10 LYS HB2 1 1
14 25330 1 1 10 LYS HB3 H 3.131 25.934 6.224 1.00 . A A . 10 LYS HB3 1 1
14 25331 1 1 10 LYS HD2 H 0.005 25.759 8.152 1.00 . A A . 10 LYS HD2 1 1
14 25332 1 1 10 LYS HD3 H 1.196 27.040 7.866 1.00 . A A . 10 LYS HD3 1 1
14 25333 1 1 10 LYS HE2 H 0.967 26.928 5.609 1.00 . A A . 10 LYS HE2 1 1
14 25334 1 1 10 LYS HE3 H 0.915 25.172 5.599 1.00 . A A . 10 LYS HE3 1 1
14 25335 1 1 10 LYS HG2 H 1.683 24.046 7.568 1.00 . A A . 10 LYS HG2 1 1
14 25336 1 1 10 LYS HG3 H 2.212 25.016 8.940 1.00 . A A . 10 LYS HG3 1 1
14 25337 1 1 10 LYS HZ1 H -1.375 25.175 5.929 1.00 . A A . 10 LYS HZ1 1 1
14 25338 1 1 10 LYS HZ2 H -1.107 26.332 4.777 1.00 . A A . 10 LYS HZ2 1 1
14 25339 1 1 10 LYS HZ3 H -1.433 26.782 6.334 1.00 . A A . 10 LYS HZ3 1 1
14 25340 1 1 10 LYS N N 5.176 24.592 5.653 1.00 . A A . 10 LYS N 1 1
14 25341 1 1 10 LYS NZ N -0.972 26.095 5.762 1.00 . A A . 10 LYS NZ 1 1
14 25342 1 1 10 LYS O O 3.291 21.982 6.817 1.00 . A A . 10 LYS O 1 1
14 25343 1 1 11 GLU C C 2.472 21.101 3.944 1.00 . A A . 11 GLU C 1 1
14 25344 1 1 11 GLU CA C 1.770 22.282 4.585 1.00 . A A . 11 GLU CA 1 1
14 25345 1 1 11 GLU CB C 0.775 22.924 3.628 1.00 . A A . 11 GLU CB 1 1
14 25346 1 1 11 GLU CD C -1.223 22.203 5.035 1.00 . A A . 11 GLU CD 1 1
14 25347 1 1 11 GLU CG C -0.597 22.245 3.639 1.00 . A A . 11 GLU CG 1 1
14 25348 1 1 11 GLU H H 2.827 24.142 4.582 1.00 . A A . 11 GLU H 1 1
14 25349 1 1 11 GLU HA H 1.211 21.902 5.438 1.00 . A A . 11 GLU HA 1 1
14 25350 1 1 11 GLU HB2 H 0.643 23.964 3.918 1.00 . A A . 11 GLU HB2 1 1
14 25351 1 1 11 GLU HB3 H 1.184 22.901 2.620 1.00 . A A . 11 GLU HB3 1 1
14 25352 1 1 11 GLU HG2 H -1.264 22.783 2.965 1.00 . A A . 11 GLU HG2 1 1
14 25353 1 1 11 GLU HG3 H -0.485 21.224 3.273 1.00 . A A . 11 GLU HG3 1 1
14 25354 1 1 11 GLU N N 2.710 23.271 5.085 1.00 . A A . 11 GLU N 1 1
14 25355 1 1 11 GLU O O 1.979 19.993 4.019 1.00 . A A . 11 GLU O 1 1
14 25356 1 1 11 GLU OE1 O -1.627 21.112 5.462 1.00 . A A . 11 GLU OE1 1 1
14 25357 1 1 11 GLU OE2 O -1.304 23.255 5.726 1.00 . A A . 11 GLU OE2 1 1
14 25358 1 1 12 HIS C C 4.785 19.270 3.922 1.00 . A A . 12 HIS C 1 1
14 25359 1 1 12 HIS CA C 4.412 20.216 2.794 1.00 . A A . 12 HIS CA 1 1
14 25360 1 1 12 HIS CB C 5.683 20.723 2.114 1.00 . A A . 12 HIS CB 1 1
14 25361 1 1 12 HIS CD2 C 7.908 19.392 2.205 1.00 . A A . 12 HIS CD2 1 1
14 25362 1 1 12 HIS CE1 C 7.454 17.842 0.804 1.00 . A A . 12 HIS CE1 1 1
14 25363 1 1 12 HIS CG C 6.646 19.637 1.755 1.00 . A A . 12 HIS CG 1 1
14 25364 1 1 12 HIS H H 4.011 22.260 3.274 1.00 . A A . 12 HIS H 1 1
14 25365 1 1 12 HIS HA H 3.809 19.670 2.068 1.00 . A A . 12 HIS HA 1 1
14 25366 1 1 12 HIS HB2 H 5.407 21.263 1.211 1.00 . A A . 12 HIS HB2 1 1
14 25367 1 1 12 HIS HB3 H 6.188 21.411 2.788 1.00 . A A . 12 HIS HB3 1 1
14 25368 1 1 12 HIS HD1 H 5.514 18.489 0.347 1.00 . A A . 12 HIS HD1 1 1
14 25369 1 1 12 HIS HD2 H 8.434 19.994 2.931 1.00 . A A . 12 HIS HD2 1 1
14 25370 1 1 12 HIS HE1 H 7.523 16.961 0.181 1.00 . A A . 12 HIS HE1 1 1
14 25371 1 1 12 HIS N N 3.635 21.323 3.346 1.00 . A A . 12 HIS N 1 1
14 25372 1 1 12 HIS ND1 N 6.383 18.628 0.867 1.00 . A A . 12 HIS ND1 1 1
14 25373 1 1 12 HIS NE2 N 8.417 18.264 1.599 1.00 . A A . 12 HIS NE2 1 1
14 25374 1 1 12 HIS O O 4.623 18.076 3.796 1.00 . A A . 12 HIS O 1 1
14 25375 1 1 13 MET C C 4.420 18.195 6.712 1.00 . A A . 13 MET C 1 1
14 25376 1 1 13 MET CA C 5.637 18.952 6.172 1.00 . A A . 13 MET CA 1 1
14 25377 1 1 13 MET CB C 6.256 19.810 7.278 1.00 . A A . 13 MET CB 1 1
14 25378 1 1 13 MET CE C 6.012 20.716 10.516 1.00 . A A . 13 MET CE 1 1
14 25379 1 1 13 MET CG C 6.824 19.005 8.435 1.00 . A A . 13 MET CG 1 1
14 25380 1 1 13 MET H H 5.389 20.805 5.117 1.00 . A A . 13 MET H 1 1
14 25381 1 1 13 MET HA H 6.375 18.224 5.834 1.00 . A A . 13 MET HA 1 1
14 25382 1 1 13 MET HB2 H 7.059 20.408 6.846 1.00 . A A . 13 MET HB2 1 1
14 25383 1 1 13 MET HB3 H 5.493 20.487 7.660 1.00 . A A . 13 MET HB3 1 1
14 25384 1 1 13 MET HE1 H 5.409 19.887 10.886 1.00 . A A . 13 MET HE1 1 1
14 25385 1 1 13 MET HE2 H 6.292 21.359 11.350 1.00 . A A . 13 MET HE2 1 1
14 25386 1 1 13 MET HE3 H 5.434 21.293 9.794 1.00 . A A . 13 MET HE3 1 1
14 25387 1 1 13 MET HG2 H 6.036 18.392 8.866 1.00 . A A . 13 MET HG2 1 1
14 25388 1 1 13 MET HG3 H 7.611 18.352 8.059 1.00 . A A . 13 MET HG3 1 1
14 25389 1 1 13 MET N N 5.265 19.798 5.039 1.00 . A A . 13 MET N 1 1
14 25390 1 1 13 MET O O 4.499 16.996 7.004 1.00 . A A . 13 MET O 1 1
14 25391 1 1 13 MET SD S 7.510 20.072 9.724 1.00 . A A . 13 MET SD 1 1
14 25392 1 1 14 LYS C C 1.602 17.151 6.380 1.00 . A A . 14 LYS C 1 1
14 25393 1 1 14 LYS CA C 2.057 18.258 7.319 1.00 . A A . 14 LYS CA 1 1
14 25394 1 1 14 LYS CB C 0.935 19.287 7.431 1.00 . A A . 14 LYS CB 1 1
14 25395 1 1 14 LYS CD C 0.087 21.408 8.496 1.00 . A A . 14 LYS CD 1 1
14 25396 1 1 14 LYS CE C -1.380 20.973 8.618 1.00 . A A . 14 LYS CE 1 1
14 25397 1 1 14 LYS CG C 1.060 20.233 8.626 1.00 . A A . 14 LYS CG 1 1
14 25398 1 1 14 LYS H H 3.275 19.873 6.583 1.00 . A A . 14 LYS H 1 1
14 25399 1 1 14 LYS HA H 2.240 17.818 8.298 1.00 . A A . 14 LYS HA 1 1
14 25400 1 1 14 LYS HB2 H 0.914 19.876 6.514 1.00 . A A . 14 LYS HB2 1 1
14 25401 1 1 14 LYS HB3 H -0.010 18.750 7.512 1.00 . A A . 14 LYS HB3 1 1
14 25402 1 1 14 LYS HD2 H 0.308 22.144 9.269 1.00 . A A . 14 LYS HD2 1 1
14 25403 1 1 14 LYS HD3 H 0.237 21.873 7.522 1.00 . A A . 14 LYS HD3 1 1
14 25404 1 1 14 LYS HE2 H -1.539 20.069 8.027 1.00 . A A . 14 LYS HE2 1 1
14 25405 1 1 14 LYS HE3 H -1.613 20.762 9.663 1.00 . A A . 14 LYS HE3 1 1
14 25406 1 1 14 LYS HG2 H 0.853 19.686 9.546 1.00 . A A . 14 LYS HG2 1 1
14 25407 1 1 14 LYS HG3 H 2.076 20.623 8.669 1.00 . A A . 14 LYS HG3 1 1
14 25408 1 1 14 LYS HZ1 H -3.250 21.740 8.162 1.00 . A A . 14 LYS HZ1 1 1
14 25409 1 1 14 LYS HZ2 H -2.070 22.213 7.109 1.00 . A A . 14 LYS HZ2 1 1
14 25410 1 1 14 LYS HZ3 H -2.162 22.894 8.615 1.00 . A A . 14 LYS HZ3 1 1
14 25411 1 1 14 LYS N N 3.292 18.888 6.833 1.00 . A A . 14 LYS N 1 1
14 25412 1 1 14 LYS NZ N -2.291 22.044 8.092 1.00 . A A . 14 LYS NZ 1 1
14 25413 1 1 14 LYS O O 1.250 16.062 6.823 1.00 . A A . 14 LYS O 1 1
14 25414 1 1 15 LYS C C 2.180 15.281 4.109 1.00 . A A . 15 LYS C 1 1
14 25415 1 1 15 LYS CA C 1.189 16.431 4.107 1.00 . A A . 15 LYS CA 1 1
14 25416 1 1 15 LYS CB C 1.062 17.062 2.714 1.00 . A A . 15 LYS CB 1 1
14 25417 1 1 15 LYS CD C -0.196 16.827 0.535 1.00 . A A . 15 LYS CD 1 1
14 25418 1 1 15 LYS CE C -0.788 15.820 -0.466 1.00 . A A . 15 LYS CE 1 1
14 25419 1 1 15 LYS CG C 0.445 16.115 1.715 1.00 . A A . 15 LYS CG 1 1
14 25420 1 1 15 LYS H H 1.896 18.343 4.754 1.00 . A A . 15 LYS H 1 1
14 25421 1 1 15 LYS HA H 0.216 16.038 4.402 1.00 . A A . 15 LYS HA 1 1
14 25422 1 1 15 LYS HB2 H 0.429 17.946 2.795 1.00 . A A . 15 LYS HB2 1 1
14 25423 1 1 15 LYS HB3 H 2.046 17.369 2.359 1.00 . A A . 15 LYS HB3 1 1
14 25424 1 1 15 LYS HD2 H -0.992 17.476 0.899 1.00 . A A . 15 LYS HD2 1 1
14 25425 1 1 15 LYS HD3 H 0.555 17.433 0.029 1.00 . A A . 15 LYS HD3 1 1
14 25426 1 1 15 LYS HE2 H -1.259 16.372 -1.281 1.00 . A A . 15 LYS HE2 1 1
14 25427 1 1 15 LYS HE3 H 0.017 15.223 -0.883 1.00 . A A . 15 LYS HE3 1 1
14 25428 1 1 15 LYS HG2 H 1.216 15.435 1.351 1.00 . A A . 15 LYS HG2 1 1
14 25429 1 1 15 LYS HG3 H -0.322 15.537 2.226 1.00 . A A . 15 LYS HG3 1 1
14 25430 1 1 15 LYS HZ1 H -1.342 14.236 0.772 1.00 . A A . 15 LYS HZ1 1 1
14 25431 1 1 15 LYS HZ2 H -2.251 14.355 -0.607 1.00 . A A . 15 LYS HZ2 1 1
14 25432 1 1 15 LYS HZ3 H -2.511 15.408 0.620 1.00 . A A . 15 LYS HZ3 1 1
14 25433 1 1 15 LYS N N 1.607 17.425 5.085 1.00 . A A . 15 LYS N 1 1
14 25434 1 1 15 LYS NZ N -1.804 14.881 0.132 1.00 . A A . 15 LYS NZ 1 1
14 25435 1 1 15 LYS O O 1.789 14.129 4.144 1.00 . A A . 15 LYS O 1 1
14 25436 1 1 16 MET C C 4.375 13.663 5.335 1.00 . A A . 16 MET C 1 1
14 25437 1 1 16 MET CA C 4.502 14.574 4.125 1.00 . A A . 16 MET CA 1 1
14 25438 1 1 16 MET CB C 5.900 15.205 4.099 1.00 . A A . 16 MET CB 1 1
14 25439 1 1 16 MET CE C 8.844 15.821 5.510 1.00 . A A . 16 MET CE 1 1
14 25440 1 1 16 MET CG C 7.032 14.175 4.131 1.00 . A A . 16 MET CG 1 1
14 25441 1 1 16 MET H H 3.750 16.571 4.081 1.00 . A A . 16 MET H 1 1
14 25442 1 1 16 MET HA H 4.385 13.962 3.236 1.00 . A A . 16 MET HA 1 1
14 25443 1 1 16 MET HB2 H 5.995 15.804 3.194 1.00 . A A . 16 MET HB2 1 1
14 25444 1 1 16 MET HB3 H 6.001 15.861 4.961 1.00 . A A . 16 MET HB3 1 1
14 25445 1 1 16 MET HE1 H 8.102 16.620 5.546 1.00 . A A . 16 MET HE1 1 1
14 25446 1 1 16 MET HE2 H 8.695 15.146 6.352 1.00 . A A . 16 MET HE2 1 1
14 25447 1 1 16 MET HE3 H 9.842 16.256 5.567 1.00 . A A . 16 MET HE3 1 1
14 25448 1 1 16 MET HG2 H 6.988 13.632 5.074 1.00 . A A . 16 MET HG2 1 1
14 25449 1 1 16 MET HG3 H 6.880 13.468 3.319 1.00 . A A . 16 MET HG3 1 1
14 25450 1 1 16 MET N N 3.465 15.596 4.107 1.00 . A A . 16 MET N 1 1
14 25451 1 1 16 MET O O 4.476 12.455 5.188 1.00 . A A . 16 MET O 1 1
14 25452 1 1 16 MET SD S 8.673 14.905 3.957 1.00 . A A . 16 MET SD 1 1
14 25453 1 1 17 MET C C 2.751 12.467 7.610 1.00 . A A . 17 MET C 1 1
14 25454 1 1 17 MET CA C 4.025 13.315 7.691 1.00 . A A . 17 MET CA 1 1
14 25455 1 1 17 MET CB C 4.110 14.078 9.026 1.00 . A A . 17 MET CB 1 1
14 25456 1 1 17 MET CE C 4.332 17.015 10.652 1.00 . A A . 17 MET CE 1 1
14 25457 1 1 17 MET CG C 2.924 14.978 9.351 1.00 . A A . 17 MET CG 1 1
14 25458 1 1 17 MET H H 4.068 15.208 6.646 1.00 . A A . 17 MET H 1 1
14 25459 1 1 17 MET HA H 4.869 12.625 7.662 1.00 . A A . 17 MET HA 1 1
14 25460 1 1 17 MET HB2 H 4.205 13.345 9.827 1.00 . A A . 17 MET HB2 1 1
14 25461 1 1 17 MET HB3 H 5.014 14.685 9.015 1.00 . A A . 17 MET HB3 1 1
14 25462 1 1 17 MET HE1 H 4.479 17.617 11.548 1.00 . A A . 17 MET HE1 1 1
14 25463 1 1 17 MET HE2 H 5.269 16.524 10.390 1.00 . A A . 17 MET HE2 1 1
14 25464 1 1 17 MET HE3 H 4.015 17.656 9.831 1.00 . A A . 17 MET HE3 1 1
14 25465 1 1 17 MET HG2 H 2.845 15.743 8.587 1.00 . A A . 17 MET HG2 1 1
14 25466 1 1 17 MET HG3 H 2.015 14.380 9.347 1.00 . A A . 17 MET HG3 1 1
14 25467 1 1 17 MET N N 4.148 14.200 6.528 1.00 . A A . 17 MET N 1 1
14 25468 1 1 17 MET O O 2.759 11.308 8.013 1.00 . A A . 17 MET O 1 1
14 25469 1 1 17 MET SD S 3.075 15.779 10.966 1.00 . A A . 17 MET SD 1 1
14 25470 1 1 18 LYS C C 0.495 11.205 5.886 1.00 . A A . 18 LYS C 1 1
14 25471 1 1 18 LYS CA C 0.419 12.253 6.977 1.00 . A A . 18 LYS CA 1 1
14 25472 1 1 18 LYS CB C -0.773 13.179 6.713 1.00 . A A . 18 LYS CB 1 1
14 25473 1 1 18 LYS CD C -2.360 12.204 8.420 1.00 . A A . 18 LYS CD 1 1
14 25474 1 1 18 LYS CE C -3.097 12.439 9.729 1.00 . A A . 18 LYS CE 1 1
14 25475 1 1 18 LYS CG C -1.598 13.460 7.965 1.00 . A A . 18 LYS CG 1 1
14 25476 1 1 18 LYS H H 1.681 13.978 6.749 1.00 . A A . 18 LYS H 1 1
14 25477 1 1 18 LYS HA H 0.263 11.731 7.919 1.00 . A A . 18 LYS HA 1 1
14 25478 1 1 18 LYS HB2 H -0.405 14.120 6.309 1.00 . A A . 18 LYS HB2 1 1
14 25479 1 1 18 LYS HB3 H -1.421 12.716 5.968 1.00 . A A . 18 LYS HB3 1 1
14 25480 1 1 18 LYS HD2 H -3.074 11.918 7.648 1.00 . A A . 18 LYS HD2 1 1
14 25481 1 1 18 LYS HD3 H -1.657 11.386 8.566 1.00 . A A . 18 LYS HD3 1 1
14 25482 1 1 18 LYS HE2 H -2.383 12.782 10.482 1.00 . A A . 18 LYS HE2 1 1
14 25483 1 1 18 LYS HE3 H -3.863 13.201 9.584 1.00 . A A . 18 LYS HE3 1 1
14 25484 1 1 18 LYS HG2 H -0.931 13.788 8.764 1.00 . A A . 18 LYS HG2 1 1
14 25485 1 1 18 LYS HG3 H -2.314 14.254 7.753 1.00 . A A . 18 LYS HG3 1 1
14 25486 1 1 18 LYS HZ1 H -4.450 10.875 9.552 1.00 . A A . 18 LYS HZ1 1 1
14 25487 1 1 18 LYS HZ2 H -4.130 11.287 11.118 1.00 . A A . 18 LYS HZ2 1 1
14 25488 1 1 18 LYS HZ3 H -3.025 10.422 10.242 1.00 . A A . 18 LYS HZ3 1 1
14 25489 1 1 18 LYS N N 1.663 13.018 7.080 1.00 . A A . 18 LYS N 1 1
14 25490 1 1 18 LYS NZ N -3.733 11.161 10.200 1.00 . A A . 18 LYS NZ 1 1
14 25491 1 1 18 LYS O O 0.051 10.084 6.066 1.00 . A A . 18 LYS O 1 1
14 25492 1 1 19 ASP C C 2.294 9.577 3.975 1.00 . A A . 19 ASP C 1 1
14 25493 1 1 19 ASP CA C 1.189 10.594 3.671 1.00 . A A . 19 ASP CA 1 1
14 25494 1 1 19 ASP CB C 1.367 11.315 2.337 1.00 . A A . 19 ASP CB 1 1
14 25495 1 1 19 ASP CG C 0.049 11.904 1.832 1.00 . A A . 19 ASP CG 1 1
14 25496 1 1 19 ASP H H 1.419 12.497 4.618 1.00 . A A . 19 ASP H 1 1
14 25497 1 1 19 ASP HA H 0.253 10.036 3.608 1.00 . A A . 19 ASP HA 1 1
14 25498 1 1 19 ASP HB2 H 2.099 12.112 2.456 1.00 . A A . 19 ASP HB2 1 1
14 25499 1 1 19 ASP HB3 H 1.738 10.607 1.596 1.00 . A A . 19 ASP HB3 1 1
14 25500 1 1 19 ASP N N 1.067 11.553 4.755 1.00 . A A . 19 ASP N 1 1
14 25501 1 1 19 ASP O O 2.347 8.527 3.366 1.00 . A A . 19 ASP O 1 1
14 25502 1 1 19 ASP OD1 O -0.934 11.146 1.751 1.00 . A A . 19 ASP OD1 1 1
14 25503 1 1 19 ASP OD2 O -0.015 13.114 1.527 1.00 . A A . 19 ASP OD2 1 1
14 25504 1 1 20 LEU C C 3.446 7.872 6.377 1.00 . A A . 20 LEU C 1 1
14 25505 1 1 20 LEU CA C 4.110 8.822 5.392 1.00 . A A . 20 LEU CA 1 1
14 25506 1 1 20 LEU CB C 5.373 9.413 6.018 1.00 . A A . 20 LEU CB 1 1
14 25507 1 1 20 LEU CD1 C 7.705 10.282 5.724 1.00 . A A . 20 LEU CD1 1 1
14 25508 1 1 20 LEU CD2 C 6.898 8.443 4.204 1.00 . A A . 20 LEU CD2 1 1
14 25509 1 1 20 LEU CG C 6.489 9.714 5.008 1.00 . A A . 20 LEU CG 1 1
14 25510 1 1 20 LEU H H 3.156 10.755 5.400 1.00 . A A . 20 LEU H 1 1
14 25511 1 1 20 LEU HA H 4.394 8.235 4.531 1.00 . A A . 20 LEU HA 1 1
14 25512 1 1 20 LEU HB2 H 5.112 10.326 6.551 1.00 . A A . 20 LEU HB2 1 1
14 25513 1 1 20 LEU HB3 H 5.759 8.696 6.743 1.00 . A A . 20 LEU HB3 1 1
14 25514 1 1 20 LEU HD11 H 8.093 9.550 6.431 1.00 . A A . 20 LEU HD11 1 1
14 25515 1 1 20 LEU HD12 H 7.418 11.188 6.259 1.00 . A A . 20 LEU HD12 1 1
14 25516 1 1 20 LEU HD13 H 8.475 10.527 4.995 1.00 . A A . 20 LEU HD13 1 1
14 25517 1 1 20 LEU HD21 H 7.029 7.598 4.879 1.00 . A A . 20 LEU HD21 1 1
14 25518 1 1 20 LEU HD22 H 7.821 8.623 3.663 1.00 . A A . 20 LEU HD22 1 1
14 25519 1 1 20 LEU HD23 H 6.111 8.199 3.472 1.00 . A A . 20 LEU HD23 1 1
14 25520 1 1 20 LEU HG H 6.128 10.461 4.309 1.00 . A A . 20 LEU HG 1 1
14 25521 1 1 20 LEU N N 3.159 9.849 4.947 1.00 . A A . 20 LEU N 1 1
14 25522 1 1 20 LEU O O 3.863 6.724 6.509 1.00 . A A . 20 LEU O 1 1
14 25523 1 1 21 GLU C C 0.941 6.475 6.896 1.00 . A A . 21 GLU C 1 1
14 25524 1 1 21 GLU CA C 1.590 7.450 7.887 1.00 . A A . 21 GLU CA 1 1
14 25525 1 1 21 GLU CB C 0.542 8.276 8.647 1.00 . A A . 21 GLU CB 1 1
14 25526 1 1 21 GLU CD C -1.208 8.491 10.422 1.00 . A A . 21 GLU CD 1 1
14 25527 1 1 21 GLU CG C -0.187 7.563 9.765 1.00 . A A . 21 GLU CG 1 1
14 25528 1 1 21 GLU H H 2.126 9.303 6.962 1.00 . A A . 21 GLU H 1 1
14 25529 1 1 21 GLU HA H 2.226 6.910 8.587 1.00 . A A . 21 GLU HA 1 1
14 25530 1 1 21 GLU HB2 H 1.041 9.146 9.073 1.00 . A A . 21 GLU HB2 1 1
14 25531 1 1 21 GLU HB3 H -0.198 8.626 7.937 1.00 . A A . 21 GLU HB3 1 1
14 25532 1 1 21 GLU HG2 H -0.701 6.691 9.359 1.00 . A A . 21 GLU HG2 1 1
14 25533 1 1 21 GLU HG3 H 0.537 7.234 10.512 1.00 . A A . 21 GLU HG3 1 1
14 25534 1 1 21 GLU N N 2.399 8.330 7.045 1.00 . A A . 21 GLU N 1 1
14 25535 1 1 21 GLU O O 0.866 5.268 7.125 1.00 . A A . 21 GLU O 1 1
14 25536 1 1 21 GLU OE1 O -1.108 8.755 11.636 1.00 . A A . 21 GLU OE1 1 1
14 25537 1 1 21 GLU OE2 O -2.118 8.975 9.709 1.00 . A A . 21 GLU OE2 1 1
14 25538 1 1 22 GLY C C 1.016 5.302 4.048 1.00 . A A . 22 GLY C 1 1
14 25539 1 1 22 GLY CA C -0.027 6.206 4.686 1.00 . A A . 22 GLY CA 1 1
14 25540 1 1 22 GLY H H 0.580 8.024 5.628 1.00 . A A . 22 GLY H 1 1
14 25541 1 1 22 GLY HA2 H -0.831 5.586 5.082 1.00 . A A . 22 GLY HA2 1 1
14 25542 1 1 22 GLY HA3 H -0.438 6.863 3.919 1.00 . A A . 22 GLY HA3 1 1
14 25543 1 1 22 GLY N N 0.518 7.020 5.761 1.00 . A A . 22 GLY N 1 1
14 25544 1 1 22 GLY O O 0.702 4.213 3.595 1.00 . A A . 22 GLY O 1 1
14 25545 1 1 23 LEU C C 3.540 3.710 4.365 1.00 . A A . 23 LEU C 1 1
14 25546 1 1 23 LEU CA C 3.314 4.888 3.418 1.00 . A A . 23 LEU CA 1 1
14 25547 1 1 23 LEU CB C 4.593 5.688 3.148 1.00 . A A . 23 LEU CB 1 1
14 25548 1 1 23 LEU CD1 C 6.285 6.340 1.369 1.00 . A A . 23 LEU CD1 1 1
14 25549 1 1 23 LEU CD2 C 6.113 3.958 2.069 1.00 . A A . 23 LEU CD2 1 1
14 25550 1 1 23 LEU CG C 5.329 5.256 1.861 1.00 . A A . 23 LEU CG 1 1
14 25551 1 1 23 LEU H H 2.514 6.636 4.377 1.00 . A A . 23 LEU H 1 1
14 25552 1 1 23 LEU HA H 2.938 4.521 2.456 1.00 . A A . 23 LEU HA 1 1
14 25553 1 1 23 LEU HB2 H 4.311 6.732 3.035 1.00 . A A . 23 LEU HB2 1 1
14 25554 1 1 23 LEU HB3 H 5.265 5.601 4.002 1.00 . A A . 23 LEU HB3 1 1
14 25555 1 1 23 LEU HD11 H 6.685 6.050 0.397 1.00 . A A . 23 LEU HD11 1 1
14 25556 1 1 23 LEU HD12 H 7.101 6.462 2.079 1.00 . A A . 23 LEU HD12 1 1
14 25557 1 1 23 LEU HD13 H 5.742 7.278 1.262 1.00 . A A . 23 LEU HD13 1 1
14 25558 1 1 23 LEU HD21 H 5.420 3.121 2.153 1.00 . A A . 23 LEU HD21 1 1
14 25559 1 1 23 LEU HD22 H 6.711 4.022 2.979 1.00 . A A . 23 LEU HD22 1 1
14 25560 1 1 23 LEU HD23 H 6.770 3.781 1.220 1.00 . A A . 23 LEU HD23 1 1
14 25561 1 1 23 LEU HG H 4.581 5.101 1.080 1.00 . A A . 23 LEU HG 1 1
14 25562 1 1 23 LEU N N 2.271 5.725 4.012 1.00 . A A . 23 LEU N 1 1
14 25563 1 1 23 LEU O O 3.811 2.592 3.946 1.00 . A A . 23 LEU O 1 1
14 25564 1 1 24 HIS C C 2.165 2.019 6.487 1.00 . A A . 24 HIS C 1 1
14 25565 1 1 24 HIS CA C 3.431 2.851 6.616 1.00 . A A . 24 HIS CA 1 1
14 25566 1 1 24 HIS CB C 3.632 3.340 8.043 1.00 . A A . 24 HIS CB 1 1
14 25567 1 1 24 HIS CD2 C 5.649 4.915 8.547 1.00 . A A . 24 HIS CD2 1 1
14 25568 1 1 24 HIS CE1 C 7.219 3.419 8.675 1.00 . A A . 24 HIS CE1 1 1
14 25569 1 1 24 HIS CG C 5.050 3.715 8.337 1.00 . A A . 24 HIS CG 1 1
14 25570 1 1 24 HIS H H 3.203 4.892 5.991 1.00 . A A . 24 HIS H 1 1
14 25571 1 1 24 HIS HA H 4.270 2.203 6.361 1.00 . A A . 24 HIS HA 1 1
14 25572 1 1 24 HIS HB2 H 2.981 4.193 8.229 1.00 . A A . 24 HIS HB2 1 1
14 25573 1 1 24 HIS HB3 H 3.348 2.536 8.723 1.00 . A A . 24 HIS HB3 1 1
14 25574 1 1 24 HIS HD1 H 5.997 1.754 8.298 1.00 . A A . 24 HIS HD1 1 1
14 25575 1 1 24 HIS HD2 H 5.148 5.877 8.541 1.00 . A A . 24 HIS HD2 1 1
14 25576 1 1 24 HIS HE1 H 8.189 2.944 8.786 1.00 . A A . 24 HIS HE1 1 1
14 25577 1 1 24 HIS N N 3.382 3.949 5.659 1.00 . A A . 24 HIS N 1 1
14 25578 1 1 24 HIS ND1 N 6.088 2.780 8.422 1.00 . A A . 24 HIS ND1 1 1
14 25579 1 1 24 HIS NE2 N 6.978 4.702 8.758 1.00 . A A . 24 HIS NE2 1 1
14 25580 1 1 24 HIS O O 2.196 0.836 6.763 1.00 . A A . 24 HIS O 1 1
14 25581 1 1 25 ARG C C 0.235 0.895 4.491 1.00 . A A . 25 ARG C 1 1
14 25582 1 1 25 ARG CA C -0.101 1.761 5.712 1.00 . A A . 25 ARG CA 1 1
14 25583 1 1 25 ARG CB C -1.388 2.559 5.471 1.00 . A A . 25 ARG CB 1 1
14 25584 1 1 25 ARG CD C -3.895 2.343 5.049 1.00 . A A . 25 ARG CD 1 1
14 25585 1 1 25 ARG CG C -2.593 1.628 5.308 1.00 . A A . 25 ARG CG 1 1
14 25586 1 1 25 ARG CZ C -6.213 1.606 4.490 1.00 . A A . 25 ARG CZ 1 1
14 25587 1 1 25 ARG H H 1.020 3.594 5.871 1.00 . A A . 25 ARG H 1 1
14 25588 1 1 25 ARG HA H -0.276 1.090 6.555 1.00 . A A . 25 ARG HA 1 1
14 25589 1 1 25 ARG HB2 H -1.561 3.224 6.317 1.00 . A A . 25 ARG HB2 1 1
14 25590 1 1 25 ARG HB3 H -1.282 3.154 4.567 1.00 . A A . 25 ARG HB3 1 1
14 25591 1 1 25 ARG HD2 H -4.171 2.927 5.927 1.00 . A A . 25 ARG HD2 1 1
14 25592 1 1 25 ARG HD3 H -3.778 3.006 4.189 1.00 . A A . 25 ARG HD3 1 1
14 25593 1 1 25 ARG HE H -4.648 0.378 4.760 1.00 . A A . 25 ARG HE 1 1
14 25594 1 1 25 ARG HG2 H -2.406 0.959 4.470 1.00 . A A . 25 ARG HG2 1 1
14 25595 1 1 25 ARG HG3 H -2.697 1.027 6.213 1.00 . A A . 25 ARG HG3 1 1
14 25596 1 1 25 ARG HH11 H -6.072 3.600 4.671 1.00 . A A . 25 ARG HH11 1 1
14 25597 1 1 25 ARG HH12 H -7.652 2.990 4.258 1.00 . A A . 25 ARG HH12 1 1
14 25598 1 1 25 ARG HH21 H -6.678 -0.331 4.219 1.00 . A A . 25 ARG HH21 1 1
14 25599 1 1 25 ARG HH22 H -7.988 0.792 4.004 1.00 . A A . 25 ARG HH22 1 1
14 25600 1 1 25 ARG N N 1.061 2.596 6.028 1.00 . A A . 25 ARG N 1 1
14 25601 1 1 25 ARG NE N -4.940 1.343 4.759 1.00 . A A . 25 ARG NE 1 1
14 25602 1 1 25 ARG NH1 N -6.686 2.829 4.474 1.00 . A A . 25 ARG NH1 1 1
14 25603 1 1 25 ARG NH2 N -7.021 0.616 4.221 1.00 . A A . 25 ARG NH2 1 1
14 25604 1 1 25 ARG O O -0.193 -0.234 4.434 1.00 . A A . 25 ARG O 1 1
14 25605 1 1 26 ALA C C 2.335 -0.597 2.880 1.00 . A A . 26 ALA C 1 1
14 25606 1 1 26 ALA CA C 1.433 0.561 2.398 1.00 . A A . 26 ALA CA 1 1
14 25607 1 1 26 ALA CB C 2.160 1.414 1.345 1.00 . A A . 26 ALA CB 1 1
14 25608 1 1 26 ALA H H 1.324 2.355 3.574 1.00 . A A . 26 ALA H 1 1
14 25609 1 1 26 ALA HA H 0.542 0.134 1.939 1.00 . A A . 26 ALA HA 1 1
14 25610 1 1 26 ALA HB1 H 1.543 2.276 1.089 1.00 . A A . 26 ALA HB1 1 1
14 25611 1 1 26 ALA HB2 H 3.118 1.751 1.733 1.00 . A A . 26 ALA HB2 1 1
14 25612 1 1 26 ALA HB3 H 2.325 0.813 0.450 1.00 . A A . 26 ALA HB3 1 1
14 25613 1 1 26 ALA N N 1.014 1.393 3.537 1.00 . A A . 26 ALA N 1 1
14 25614 1 1 26 ALA O O 2.309 -1.700 2.350 1.00 . A A . 26 ALA O 1 1
14 25615 1 1 27 GLU C C 3.030 -2.423 5.170 1.00 . A A . 27 GLU C 1 1
14 25616 1 1 27 GLU CA C 3.964 -1.368 4.528 1.00 . A A . 27 GLU CA 1 1
14 25617 1 1 27 GLU CB C 4.851 -0.672 5.569 1.00 . A A . 27 GLU CB 1 1
14 25618 1 1 27 GLU CD C 6.909 -0.514 6.953 1.00 . A A . 27 GLU CD 1 1
14 25619 1 1 27 GLU CG C 6.044 -1.430 6.084 1.00 . A A . 27 GLU CG 1 1
14 25620 1 1 27 GLU H H 3.156 0.602 4.284 1.00 . A A . 27 GLU H 1 1
14 25621 1 1 27 GLU HA H 4.583 -1.838 3.772 1.00 . A A . 27 GLU HA 1 1
14 25622 1 1 27 GLU HB2 H 5.222 0.247 5.116 1.00 . A A . 27 GLU HB2 1 1
14 25623 1 1 27 GLU HB3 H 4.237 -0.396 6.418 1.00 . A A . 27 GLU HB3 1 1
14 25624 1 1 27 GLU HG2 H 5.704 -2.283 6.674 1.00 . A A . 27 GLU HG2 1 1
14 25625 1 1 27 GLU HG3 H 6.634 -1.789 5.239 1.00 . A A . 27 GLU HG3 1 1
14 25626 1 1 27 GLU N N 3.128 -0.335 3.907 1.00 . A A . 27 GLU N 1 1
14 25627 1 1 27 GLU O O 3.154 -3.656 4.977 1.00 . A A . 27 GLU O 1 1
14 25628 1 1 27 GLU OE1 O 8.114 -0.358 6.667 1.00 . A A . 27 GLU OE1 1 1
14 25629 1 1 27 GLU OE2 O 6.366 0.084 7.919 1.00 . A A . 27 GLU OE2 1 1
14 25630 1 1 28 GLN C C 0.281 -3.523 5.461 1.00 . A A . 28 GLN C 1 1
14 25631 1 1 28 GLN CA C 1.061 -2.775 6.528 1.00 . A A . 28 GLN CA 1 1
14 25632 1 1 28 GLN CB C 0.093 -1.968 7.393 1.00 . A A . 28 GLN CB 1 1
14 25633 1 1 28 GLN CD C -0.263 -0.610 9.478 1.00 . A A . 28 GLN CD 1 1
14 25634 1 1 28 GLN CG C 0.707 -1.456 8.684 1.00 . A A . 28 GLN CG 1 1
14 25635 1 1 28 GLN H H 1.994 -0.916 6.058 1.00 . A A . 28 GLN H 1 1
14 25636 1 1 28 GLN HA H 1.563 -3.510 7.156 1.00 . A A . 28 GLN HA 1 1
14 25637 1 1 28 GLN HB2 H -0.276 -1.125 6.817 1.00 . A A . 28 GLN HB2 1 1
14 25638 1 1 28 GLN HB3 H -0.755 -2.604 7.649 1.00 . A A . 28 GLN HB3 1 1
14 25639 1 1 28 GLN HE21 H -1.272 -0.553 11.201 1.00 . A A . 28 GLN HE21 1 1
14 25640 1 1 28 GLN HE22 H -0.275 -1.968 10.959 1.00 . A A . 28 GLN HE22 1 1
14 25641 1 1 28 GLN HG2 H 1.013 -2.307 9.290 1.00 . A A . 28 GLN HG2 1 1
14 25642 1 1 28 GLN HG3 H 1.586 -0.860 8.457 1.00 . A A . 28 GLN HG3 1 1
14 25643 1 1 28 GLN N N 2.058 -1.920 5.914 1.00 . A A . 28 GLN N 1 1
14 25644 1 1 28 GLN NE2 N -0.630 -1.082 10.641 1.00 . A A . 28 GLN NE2 1 1
14 25645 1 1 28 GLN O O -0.103 -4.634 5.700 1.00 . A A . 28 GLN O 1 1
14 25646 1 1 28 GLN OE1 O -0.678 0.456 9.048 1.00 . A A . 28 GLN OE1 1 1
14 25647 1 1 29 SER C C 0.126 -4.786 2.685 1.00 . A A . 29 SER C 1 1
14 25648 1 1 29 SER CA C -0.692 -3.629 3.242 1.00 . A A . 29 SER CA 1 1
14 25649 1 1 29 SER CB C -1.145 -2.674 2.126 1.00 . A A . 29 SER CB 1 1
14 25650 1 1 29 SER H H 0.376 -1.993 4.116 1.00 . A A . 29 SER H 1 1
14 25651 1 1 29 SER HA H -1.587 -4.051 3.699 1.00 . A A . 29 SER HA 1 1
14 25652 1 1 29 SER HB2 H -1.818 -3.210 1.456 1.00 . A A . 29 SER HB2 1 1
14 25653 1 1 29 SER HB3 H -1.686 -1.841 2.572 1.00 . A A . 29 SER HB3 1 1
14 25654 1 1 29 SER HG H -0.382 -1.415 0.839 1.00 . A A . 29 SER HG 1 1
14 25655 1 1 29 SER N N 0.051 -2.938 4.293 1.00 . A A . 29 SER N 1 1
14 25656 1 1 29 SER O O -0.426 -5.837 2.455 1.00 . A A . 29 SER O 1 1
14 25657 1 1 29 SER OG O -0.063 -2.168 1.370 1.00 . A A . 29 SER OG 1 1
14 25658 1 1 30 LEU C C 2.246 -6.825 3.112 1.00 . A A . 30 LEU C 1 1
14 25659 1 1 30 LEU CA C 2.299 -5.722 2.036 1.00 . A A . 30 LEU CA 1 1
14 25660 1 1 30 LEU CB C 3.731 -5.192 1.754 1.00 . A A . 30 LEU CB 1 1
14 25661 1 1 30 LEU CD1 C 5.663 -6.523 2.743 1.00 . A A . 30 LEU CD1 1 1
14 25662 1 1 30 LEU CD2 C 5.872 -4.074 2.485 1.00 . A A . 30 LEU CD2 1 1
14 25663 1 1 30 LEU CG C 4.898 -5.225 2.770 1.00 . A A . 30 LEU CG 1 1
14 25664 1 1 30 LEU H H 1.847 -3.706 2.670 1.00 . A A . 30 LEU H 1 1
14 25665 1 1 30 LEU HA H 1.912 -6.139 1.089 1.00 . A A . 30 LEU HA 1 1
14 25666 1 1 30 LEU HB2 H 4.080 -5.699 0.861 1.00 . A A . 30 LEU HB2 1 1
14 25667 1 1 30 LEU HB3 H 3.607 -4.150 1.475 1.00 . A A . 30 LEU HB3 1 1
14 25668 1 1 30 LEU HD11 H 4.972 -7.350 2.867 1.00 . A A . 30 LEU HD11 1 1
14 25669 1 1 30 LEU HD12 H 6.378 -6.536 3.563 1.00 . A A . 30 LEU HD12 1 1
14 25670 1 1 30 LEU HD13 H 6.195 -6.625 1.804 1.00 . A A . 30 LEU HD13 1 1
14 25671 1 1 30 LEU HD21 H 5.320 -3.141 2.399 1.00 . A A . 30 LEU HD21 1 1
14 25672 1 1 30 LEU HD22 H 6.411 -4.258 1.560 1.00 . A A . 30 LEU HD22 1 1
14 25673 1 1 30 LEU HD23 H 6.581 -3.991 3.309 1.00 . A A . 30 LEU HD23 1 1
14 25674 1 1 30 LEU HG H 4.505 -5.093 3.762 1.00 . A A . 30 LEU HG 1 1
14 25675 1 1 30 LEU N N 1.431 -4.616 2.492 1.00 . A A . 30 LEU N 1 1
14 25676 1 1 30 LEU O O 2.052 -8.030 2.805 1.00 . A A . 30 LEU O 1 1
14 25677 1 1 31 HIS C C 0.968 -8.087 5.627 1.00 . A A . 31 HIS C 1 1
14 25678 1 1 31 HIS CA C 2.353 -7.446 5.435 1.00 . A A . 31 HIS CA 1 1
14 25679 1 1 31 HIS CB C 2.908 -6.884 6.731 1.00 . A A . 31 HIS CB 1 1
14 25680 1 1 31 HIS CD2 C 5.093 -5.508 7.041 1.00 . A A . 31 HIS CD2 1 1
14 25681 1 1 31 HIS CE1 C 6.509 -6.916 6.260 1.00 . A A . 31 HIS CE1 1 1
14 25682 1 1 31 HIS CG C 4.378 -6.604 6.663 1.00 . A A . 31 HIS CG 1 1
14 25683 1 1 31 HIS H H 2.524 -5.456 4.615 1.00 . A A . 31 HIS H 1 1
14 25684 1 1 31 HIS HA H 3.019 -8.247 5.132 1.00 . A A . 31 HIS HA 1 1
14 25685 1 1 31 HIS HB2 H 2.375 -5.966 6.983 1.00 . A A . 31 HIS HB2 1 1
14 25686 1 1 31 HIS HB3 H 2.736 -7.614 7.523 1.00 . A A . 31 HIS HB3 1 1
14 25687 1 1 31 HIS HD1 H 5.123 -8.397 5.754 1.00 . A A . 31 HIS HD1 1 1
14 25688 1 1 31 HIS HD2 H 4.672 -4.615 7.478 1.00 . A A . 31 HIS HD2 1 1
14 25689 1 1 31 HIS HE1 H 7.429 -7.384 5.940 1.00 . A A . 31 HIS HE1 1 1
14 25690 1 1 31 HIS N N 2.385 -6.436 4.376 1.00 . A A . 31 HIS N 1 1
14 25691 1 1 31 HIS ND1 N 5.311 -7.480 6.153 1.00 . A A . 31 HIS ND1 1 1
14 25692 1 1 31 HIS NE2 N 6.438 -5.713 6.792 1.00 . A A . 31 HIS NE2 1 1
14 25693 1 1 31 HIS O O 0.871 -9.287 5.873 1.00 . A A . 31 HIS O 1 1
14 25694 1 1 32 ASP C C -1.637 -8.797 4.371 1.00 . A A . 32 ASP C 1 1
14 25695 1 1 32 ASP CA C -1.449 -7.870 5.551 1.00 . A A . 32 ASP CA 1 1
14 25696 1 1 32 ASP CB C -2.521 -6.776 5.465 1.00 . A A . 32 ASP CB 1 1
14 25697 1 1 32 ASP CG C -3.127 -6.431 6.815 1.00 . A A . 32 ASP CG 1 1
14 25698 1 1 32 ASP H H 0.010 -6.322 5.311 1.00 . A A . 32 ASP H 1 1
14 25699 1 1 32 ASP HA H -1.569 -8.438 6.474 1.00 . A A . 32 ASP HA 1 1
14 25700 1 1 32 ASP HB2 H -2.096 -5.884 5.017 1.00 . A A . 32 ASP HB2 1 1
14 25701 1 1 32 ASP HB3 H -3.324 -7.131 4.818 1.00 . A A . 32 ASP HB3 1 1
14 25702 1 1 32 ASP N N -0.097 -7.319 5.482 1.00 . A A . 32 ASP N 1 1
14 25703 1 1 32 ASP O O -2.257 -9.838 4.493 1.00 . A A . 32 ASP O 1 1
14 25704 1 1 32 ASP OD1 O -3.352 -5.235 7.092 1.00 . A A . 32 ASP OD1 1 1
14 25705 1 1 32 ASP OD2 O -3.425 -7.363 7.596 1.00 . A A . 32 ASP OD2 1 1
14 25706 1 1 33 LEU C C -0.581 -10.602 2.293 1.00 . A A . 33 LEU C 1 1
14 25707 1 1 33 LEU CA C -1.219 -9.247 2.032 1.00 . A A . 33 LEU CA 1 1
14 25708 1 1 33 LEU CB C -0.606 -8.554 0.803 1.00 . A A . 33 LEU CB 1 1
14 25709 1 1 33 LEU CD1 C -0.873 -6.563 -0.756 1.00 . A A . 33 LEU CD1 1 1
14 25710 1 1 33 LEU CD2 C -2.470 -8.514 -0.905 1.00 . A A . 33 LEU CD2 1 1
14 25711 1 1 33 LEU CG C -1.602 -7.661 0.039 1.00 . A A . 33 LEU CG 1 1
14 25712 1 1 33 LEU H H -0.585 -7.545 3.157 1.00 . A A . 33 LEU H 1 1
14 25713 1 1 33 LEU HA H -2.275 -9.411 1.844 1.00 . A A . 33 LEU HA 1 1
14 25714 1 1 33 LEU HB2 H 0.245 -7.949 1.117 1.00 . A A . 33 LEU HB2 1 1
14 25715 1 1 33 LEU HB3 H -0.241 -9.311 0.122 1.00 . A A . 33 LEU HB3 1 1
14 25716 1 1 33 LEU HD11 H -0.446 -5.841 -0.063 1.00 . A A . 33 LEU HD11 1 1
14 25717 1 1 33 LEU HD12 H -1.575 -6.053 -1.409 1.00 . A A . 33 LEU HD12 1 1
14 25718 1 1 33 LEU HD13 H -0.078 -6.995 -1.350 1.00 . A A . 33 LEU HD13 1 1
14 25719 1 1 33 LEU HD21 H -1.853 -8.954 -1.687 1.00 . A A . 33 LEU HD21 1 1
14 25720 1 1 33 LEU HD22 H -3.235 -7.891 -1.361 1.00 . A A . 33 LEU HD22 1 1
14 25721 1 1 33 LEU HD23 H -2.952 -9.309 -0.342 1.00 . A A . 33 LEU HD23 1 1
14 25722 1 1 33 LEU HG H -2.257 -7.177 0.762 1.00 . A A . 33 LEU HG 1 1
14 25723 1 1 33 LEU N N -1.093 -8.425 3.222 1.00 . A A . 33 LEU N 1 1
14 25724 1 1 33 LEU O O -1.241 -11.624 2.090 1.00 . A A . 33 LEU O 1 1
14 25725 1 1 34 GLN C C 0.574 -12.731 4.206 1.00 . A A . 34 GLN C 1 1
14 25726 1 1 34 GLN CA C 1.239 -11.994 3.033 1.00 . A A . 34 GLN CA 1 1
14 25727 1 1 34 GLN CB C 2.761 -11.982 3.254 1.00 . A A . 34 GLN CB 1 1
14 25728 1 1 34 GLN CD C 4.387 -10.022 3.539 1.00 . A A . 34 GLN CD 1 1
14 25729 1 1 34 GLN CG C 3.289 -10.870 4.159 1.00 . A A . 34 GLN CG 1 1
14 25730 1 1 34 GLN H H 1.203 -9.811 2.927 1.00 . A A . 34 GLN H 1 1
14 25731 1 1 34 GLN HA H 1.056 -12.599 2.143 1.00 . A A . 34 GLN HA 1 1
14 25732 1 1 34 GLN HB2 H 3.040 -12.936 3.702 1.00 . A A . 34 GLN HB2 1 1
14 25733 1 1 34 GLN HB3 H 3.245 -11.940 2.289 1.00 . A A . 34 GLN HB3 1 1
14 25734 1 1 34 GLN HE21 H 5.087 -9.316 1.796 1.00 . A A . 34 GLN HE21 1 1
14 25735 1 1 34 GLN HE22 H 3.657 -10.321 1.669 1.00 . A A . 34 GLN HE22 1 1
14 25736 1 1 34 GLN HG2 H 2.475 -10.220 4.422 1.00 . A A . 34 GLN HG2 1 1
14 25737 1 1 34 GLN HG3 H 3.673 -11.318 5.074 1.00 . A A . 34 GLN HG3 1 1
14 25738 1 1 34 GLN N N 0.662 -10.656 2.765 1.00 . A A . 34 GLN N 1 1
14 25739 1 1 34 GLN NE2 N 4.380 -9.875 2.232 1.00 . A A . 34 GLN NE2 1 1
14 25740 1 1 34 GLN O O 0.307 -13.938 4.108 1.00 . A A . 34 GLN O 1 1
14 25741 1 1 34 GLN OE1 O 5.237 -9.493 4.259 1.00 . A A . 34 GLN OE1 1 1
14 25742 1 1 35 GLU C C -1.684 -13.223 6.226 1.00 . A A . 35 GLU C 1 1
14 25743 1 1 35 GLU CA C -0.258 -12.751 6.475 1.00 . A A . 35 GLU CA 1 1
14 25744 1 1 35 GLU CB C -0.210 -11.888 7.737 1.00 . A A . 35 GLU CB 1 1
14 25745 1 1 35 GLU CD C 1.246 -11.146 9.695 1.00 . A A . 35 GLU CD 1 1
14 25746 1 1 35 GLU CG C 1.210 -11.722 8.282 1.00 . A A . 35 GLU CG 1 1
14 25747 1 1 35 GLU H H 0.505 -11.053 5.385 1.00 . A A . 35 GLU H 1 1
14 25748 1 1 35 GLU HA H 0.346 -13.636 6.662 1.00 . A A . 35 GLU HA 1 1
14 25749 1 1 35 GLU HB2 H -0.638 -10.907 7.523 1.00 . A A . 35 GLU HB2 1 1
14 25750 1 1 35 GLU HB3 H -0.819 -12.377 8.497 1.00 . A A . 35 GLU HB3 1 1
14 25751 1 1 35 GLU HG2 H 1.690 -12.703 8.297 1.00 . A A . 35 GLU HG2 1 1
14 25752 1 1 35 GLU HG3 H 1.777 -11.074 7.614 1.00 . A A . 35 GLU HG3 1 1
14 25753 1 1 35 GLU N N 0.308 -12.055 5.317 1.00 . A A . 35 GLU N 1 1
14 25754 1 1 35 GLU O O -2.053 -14.329 6.630 1.00 . A A . 35 GLU O 1 1
14 25755 1 1 35 GLU OE1 O 2.365 -10.926 10.210 1.00 . A A . 35 GLU OE1 1 1
14 25756 1 1 35 GLU OE2 O 0.171 -10.928 10.296 1.00 . A A . 35 GLU OE2 1 1
14 25757 1 1 36 ARG C C -3.843 -13.895 4.139 1.00 . A A . 36 ARG C 1 1
14 25758 1 1 36 ARG CA C -3.859 -12.866 5.258 1.00 . A A . 36 ARG CA 1 1
14 25759 1 1 36 ARG CB C -4.785 -11.694 4.937 1.00 . A A . 36 ARG CB 1 1
14 25760 1 1 36 ARG CD C -6.021 -9.694 5.812 1.00 . A A . 36 ARG CD 1 1
14 25761 1 1 36 ARG CG C -4.934 -10.708 6.101 1.00 . A A . 36 ARG CG 1 1
14 25762 1 1 36 ARG CZ C -6.579 -7.367 6.487 1.00 . A A . 36 ARG CZ 1 1
14 25763 1 1 36 ARG H H -2.184 -11.508 5.226 1.00 . A A . 36 ARG H 1 1
14 25764 1 1 36 ARG HA H -4.250 -13.359 6.147 1.00 . A A . 36 ARG HA 1 1
14 25765 1 1 36 ARG HB2 H -4.394 -11.161 4.073 1.00 . A A . 36 ARG HB2 1 1
14 25766 1 1 36 ARG HB3 H -5.769 -12.088 4.685 1.00 . A A . 36 ARG HB3 1 1
14 25767 1 1 36 ARG HD2 H -6.040 -9.502 4.746 1.00 . A A . 36 ARG HD2 1 1
14 25768 1 1 36 ARG HD3 H -6.984 -10.105 6.115 1.00 . A A . 36 ARG HD3 1 1
14 25769 1 1 36 ARG HE H -4.908 -8.345 7.046 1.00 . A A . 36 ARG HE 1 1
14 25770 1 1 36 ARG HG2 H -5.181 -11.253 7.012 1.00 . A A . 36 ARG HG2 1 1
14 25771 1 1 36 ARG HG3 H -3.991 -10.185 6.249 1.00 . A A . 36 ARG HG3 1 1
14 25772 1 1 36 ARG HH11 H -7.999 -8.180 5.324 1.00 . A A . 36 ARG HH11 1 1
14 25773 1 1 36 ARG HH12 H -8.291 -6.538 5.830 1.00 . A A . 36 ARG HH12 1 1
14 25774 1 1 36 ARG HH21 H -5.327 -6.274 7.619 1.00 . A A . 36 ARG HH21 1 1
14 25775 1 1 36 ARG HH22 H -6.813 -5.484 7.135 1.00 . A A . 36 ARG HH22 1 1
14 25776 1 1 36 ARG N N -2.498 -12.428 5.550 1.00 . A A . 36 ARG N 1 1
14 25777 1 1 36 ARG NE N -5.779 -8.424 6.509 1.00 . A A . 36 ARG NE 1 1
14 25778 1 1 36 ARG NH1 N -7.716 -7.361 5.830 1.00 . A A . 36 ARG NH1 1 1
14 25779 1 1 36 ARG NH2 N -6.224 -6.292 7.129 1.00 . A A . 36 ARG NH2 1 1
14 25780 1 1 36 ARG O O -4.698 -14.758 4.122 1.00 . A A . 36 ARG O 1 1
14 25781 1 1 37 LEU C C -2.388 -16.211 2.994 1.00 . A A . 37 LEU C 1 1
14 25782 1 1 37 LEU CA C -2.728 -14.931 2.235 1.00 . A A . 37 LEU CA 1 1
14 25783 1 1 37 LEU CB C -1.621 -14.602 1.212 1.00 . A A . 37 LEU CB 1 1
14 25784 1 1 37 LEU CD1 C -0.244 -16.678 0.592 1.00 . A A . 37 LEU CD1 1 1
14 25785 1 1 37 LEU CD2 C -2.450 -16.289 -0.531 1.00 . A A . 37 LEU CD2 1 1
14 25786 1 1 37 LEU CG C -1.234 -15.613 0.106 1.00 . A A . 37 LEU CG 1 1
14 25787 1 1 37 LEU H H -2.201 -13.084 3.224 1.00 . A A . 37 LEU H 1 1
14 25788 1 1 37 LEU HA H -3.674 -15.069 1.713 1.00 . A A . 37 LEU HA 1 1
14 25789 1 1 37 LEU HB2 H -1.920 -13.683 0.709 1.00 . A A . 37 LEU HB2 1 1
14 25790 1 1 37 LEU HB3 H -0.714 -14.374 1.767 1.00 . A A . 37 LEU HB3 1 1
14 25791 1 1 37 LEU HD11 H 0.608 -16.193 1.071 1.00 . A A . 37 LEU HD11 1 1
14 25792 1 1 37 LEU HD12 H 0.110 -17.260 -0.257 1.00 . A A . 37 LEU HD12 1 1
14 25793 1 1 37 LEU HD13 H -0.726 -17.345 1.304 1.00 . A A . 37 LEU HD13 1 1
14 25794 1 1 37 LEU HD21 H -2.136 -16.854 -1.409 1.00 . A A . 37 LEU HD21 1 1
14 25795 1 1 37 LEU HD22 H -3.169 -15.533 -0.839 1.00 . A A . 37 LEU HD22 1 1
14 25796 1 1 37 LEU HD23 H -2.921 -16.967 0.179 1.00 . A A . 37 LEU HD23 1 1
14 25797 1 1 37 LEU HG H -0.728 -15.051 -0.671 1.00 . A A . 37 LEU HG 1 1
14 25798 1 1 37 LEU N N -2.870 -13.853 3.232 1.00 . A A . 37 LEU N 1 1
14 25799 1 1 37 LEU O O -2.971 -17.277 2.748 1.00 . A A . 37 LEU O 1 1
14 25800 1 1 38 HIS C C -2.299 -17.821 5.461 1.00 . A A . 38 HIS C 1 1
14 25801 1 1 38 HIS CA C -1.070 -17.260 4.751 1.00 . A A . 38 HIS CA 1 1
14 25802 1 1 38 HIS CB C 0.002 -16.849 5.768 1.00 . A A . 38 HIS CB 1 1
14 25803 1 1 38 HIS CD2 C 1.663 -18.744 6.430 1.00 . A A . 38 HIS CD2 1 1
14 25804 1 1 38 HIS CE1 C 0.667 -19.477 8.211 1.00 . A A . 38 HIS CE1 1 1
14 25805 1 1 38 HIS CG C 0.543 -17.989 6.574 1.00 . A A . 38 HIS CG 1 1
14 25806 1 1 38 HIS H H -0.993 -15.212 4.095 1.00 . A A . 38 HIS H 1 1
14 25807 1 1 38 HIS HA H -0.666 -18.034 4.098 1.00 . A A . 38 HIS HA 1 1
14 25808 1 1 38 HIS HB2 H 0.829 -16.386 5.229 1.00 . A A . 38 HIS HB2 1 1
14 25809 1 1 38 HIS HB3 H -0.413 -16.112 6.449 1.00 . A A . 38 HIS HB3 1 1
14 25810 1 1 38 HIS HD1 H -0.959 -18.171 8.126 1.00 . A A . 38 HIS HD1 1 1
14 25811 1 1 38 HIS HD2 H 2.396 -18.636 5.640 1.00 . A A . 38 HIS HD2 1 1
14 25812 1 1 38 HIS HE1 H 0.432 -20.056 9.104 1.00 . A A . 38 HIS HE1 1 1
14 25813 1 1 38 HIS N N -1.457 -16.108 3.935 1.00 . A A . 38 HIS N 1 1
14 25814 1 1 38 HIS ND1 N -0.076 -18.493 7.724 1.00 . A A . 38 HIS ND1 1 1
14 25815 1 1 38 HIS NE2 N 1.711 -19.646 7.447 1.00 . A A . 38 HIS NE2 1 1
14 25816 1 1 38 HIS O O -2.503 -19.029 5.488 1.00 . A A . 38 HIS O 1 1
14 25817 1 1 39 LYS C C -5.341 -17.999 5.708 1.00 . A A . 39 LYS C 1 1
14 25818 1 1 39 LYS CA C -4.348 -17.387 6.697 1.00 . A A . 39 LYS CA 1 1
14 25819 1 1 39 LYS CB C -4.998 -16.206 7.429 1.00 . A A . 39 LYS CB 1 1
14 25820 1 1 39 LYS CD C -5.205 -16.979 9.825 1.00 . A A . 39 LYS CD 1 1
14 25821 1 1 39 LYS CE C -5.800 -18.199 10.515 1.00 . A A . 39 LYS CE 1 1
14 25822 1 1 39 LYS CG C -5.960 -16.632 8.534 1.00 . A A . 39 LYS CG 1 1
14 25823 1 1 39 LYS H H -2.910 -15.953 5.991 1.00 . A A . 39 LYS H 1 1
14 25824 1 1 39 LYS HA H -4.078 -18.150 7.427 1.00 . A A . 39 LYS HA 1 1
14 25825 1 1 39 LYS HB2 H -4.214 -15.591 7.871 1.00 . A A . 39 LYS HB2 1 1
14 25826 1 1 39 LYS HB3 H -5.541 -15.600 6.704 1.00 . A A . 39 LYS HB3 1 1
14 25827 1 1 39 LYS HD2 H -4.159 -17.178 9.595 1.00 . A A . 39 LYS HD2 1 1
14 25828 1 1 39 LYS HD3 H -5.256 -16.125 10.502 1.00 . A A . 39 LYS HD3 1 1
14 25829 1 1 39 LYS HE2 H -5.408 -18.265 11.531 1.00 . A A . 39 LYS HE2 1 1
14 25830 1 1 39 LYS HE3 H -6.888 -18.099 10.559 1.00 . A A . 39 LYS HE3 1 1
14 25831 1 1 39 LYS HG2 H -6.652 -15.814 8.739 1.00 . A A . 39 LYS HG2 1 1
14 25832 1 1 39 LYS HG3 H -6.530 -17.497 8.199 1.00 . A A . 39 LYS HG3 1 1
14 25833 1 1 39 LYS HZ1 H -4.440 -19.589 9.796 1.00 . A A . 39 LYS HZ1 1 1
14 25834 1 1 39 LYS HZ2 H -5.750 -19.372 8.815 1.00 . A A . 39 LYS HZ2 1 1
14 25835 1 1 39 LYS HZ3 H -5.918 -20.246 10.199 1.00 . A A . 39 LYS HZ3 1 1
14 25836 1 1 39 LYS N N -3.126 -16.949 6.020 1.00 . A A . 39 LYS N 1 1
14 25837 1 1 39 LYS NZ N -5.446 -19.447 9.776 1.00 . A A . 39 LYS NZ 1 1
14 25838 1 1 39 LYS O O -5.981 -19.007 6.006 1.00 . A A . 39 LYS O 1 1
14 25839 1 1 40 ALA C C -5.901 -19.272 3.050 1.00 . A A . 40 ALA C 1 1
14 25840 1 1 40 ALA CA C -6.349 -17.885 3.491 1.00 . A A . 40 ALA CA 1 1
14 25841 1 1 40 ALA CB C -6.385 -16.914 2.300 1.00 . A A . 40 ALA CB 1 1
14 25842 1 1 40 ALA H H -4.918 -16.555 4.341 1.00 . A A . 40 ALA H 1 1
14 25843 1 1 40 ALA HA H -7.353 -17.965 3.908 1.00 . A A . 40 ALA HA 1 1
14 25844 1 1 40 ALA HB1 H -5.402 -16.860 1.835 1.00 . A A . 40 ALA HB1 1 1
14 25845 1 1 40 ALA HB2 H -7.112 -17.268 1.567 1.00 . A A . 40 ALA HB2 1 1
14 25846 1 1 40 ALA HB3 H -6.680 -15.922 2.644 1.00 . A A . 40 ALA HB3 1 1
14 25847 1 1 40 ALA N N -5.456 -17.393 4.532 1.00 . A A . 40 ALA N 1 1
14 25848 1 1 40 ALA O O -6.729 -20.139 2.817 1.00 . A A . 40 ALA O 1 1
14 25849 1 1 41 GLN C C -4.616 -21.771 3.897 1.00 . A A . 41 GLN C 1 1
14 25850 1 1 41 GLN CA C -4.168 -20.884 2.723 1.00 . A A . 41 GLN CA 1 1
14 25851 1 1 41 GLN CB C -2.652 -20.972 2.585 1.00 . A A . 41 GLN CB 1 1
14 25852 1 1 41 GLN CD C -0.632 -20.615 1.191 1.00 . A A . 41 GLN CD 1 1
14 25853 1 1 41 GLN CG C -2.111 -20.371 1.313 1.00 . A A . 41 GLN CG 1 1
14 25854 1 1 41 GLN H H -3.909 -18.776 3.053 1.00 . A A . 41 GLN H 1 1
14 25855 1 1 41 GLN HA H -4.630 -21.248 1.812 1.00 . A A . 41 GLN HA 1 1
14 25856 1 1 41 GLN HB2 H -2.187 -20.474 3.432 1.00 . A A . 41 GLN HB2 1 1
14 25857 1 1 41 GLN HB3 H -2.369 -22.024 2.610 1.00 . A A . 41 GLN HB3 1 1
14 25858 1 1 41 GLN HE21 H 0.714 -21.704 0.198 1.00 . A A . 41 GLN HE21 1 1
14 25859 1 1 41 GLN HE22 H -0.953 -21.974 -0.253 1.00 . A A . 41 GLN HE22 1 1
14 25860 1 1 41 GLN HG2 H -2.617 -20.826 0.462 1.00 . A A . 41 GLN HG2 1 1
14 25861 1 1 41 GLN HG3 H -2.299 -19.301 1.305 1.00 . A A . 41 GLN HG3 1 1
14 25862 1 1 41 GLN N N -4.602 -19.517 2.957 1.00 . A A . 41 GLN N 1 1
14 25863 1 1 41 GLN NE2 N -0.261 -21.502 0.308 1.00 . A A . 41 GLN NE2 1 1
14 25864 1 1 41 GLN O O -5.359 -22.727 3.705 1.00 . A A . 41 GLN O 1 1
14 25865 1 1 41 GLN OE1 O 0.171 -20.022 1.894 1.00 . A A . 41 GLN OE1 1 1
14 25866 1 1 42 GLU C C -5.894 -22.698 6.438 1.00 . A A . 42 GLU C 1 1
14 25867 1 1 42 GLU CA C -4.442 -22.275 6.281 1.00 . A A . 42 GLU CA 1 1
14 25868 1 1 42 GLU CB C -4.019 -21.540 7.548 1.00 . A A . 42 GLU CB 1 1
14 25869 1 1 42 GLU CD C -2.152 -20.613 8.947 1.00 . A A . 42 GLU CD 1 1
14 25870 1 1 42 GLU CG C -2.523 -21.486 7.762 1.00 . A A . 42 GLU CG 1 1
14 25871 1 1 42 GLU H H -3.618 -20.599 5.225 1.00 . A A . 42 GLU H 1 1
14 25872 1 1 42 GLU HA H -3.850 -23.186 6.196 1.00 . A A . 42 GLU HA 1 1
14 25873 1 1 42 GLU HB2 H -4.404 -20.525 7.496 1.00 . A A . 42 GLU HB2 1 1
14 25874 1 1 42 GLU HB3 H -4.470 -22.035 8.408 1.00 . A A . 42 GLU HB3 1 1
14 25875 1 1 42 GLU HG2 H -2.151 -22.497 7.928 1.00 . A A . 42 GLU HG2 1 1
14 25876 1 1 42 GLU HG3 H -2.048 -21.085 6.869 1.00 . A A . 42 GLU HG3 1 1
14 25877 1 1 42 GLU N N -4.175 -21.441 5.102 1.00 . A A . 42 GLU N 1 1
14 25878 1 1 42 GLU O O -6.163 -23.854 6.753 1.00 . A A . 42 GLU O 1 1
14 25879 1 1 42 GLU OE1 O -2.628 -19.453 9.021 1.00 . A A . 42 GLU OE1 1 1
14 25880 1 1 42 GLU OE2 O -1.367 -21.067 9.801 1.00 . A A . 42 GLU OE2 1 1
14 25881 1 1 43 GLU C C -8.862 -22.613 5.045 1.00 . A A . 43 GLU C 1 1
14 25882 1 1 43 GLU CA C -8.235 -22.133 6.359 1.00 . A A . 43 GLU CA 1 1
14 25883 1 1 43 GLU CB C -9.035 -20.910 6.834 1.00 . A A . 43 GLU CB 1 1
14 25884 1 1 43 GLU CD C -8.539 -21.232 9.319 1.00 . A A . 43 GLU CD 1 1
14 25885 1 1 43 GLU CG C -8.541 -20.274 8.136 1.00 . A A . 43 GLU CG 1 1
14 25886 1 1 43 GLU H H -6.570 -20.832 5.971 1.00 . A A . 43 GLU H 1 1
14 25887 1 1 43 GLU HA H -8.333 -22.926 7.101 1.00 . A A . 43 GLU HA 1 1
14 25888 1 1 43 GLU HB2 H -8.995 -20.150 6.055 1.00 . A A . 43 GLU HB2 1 1
14 25889 1 1 43 GLU HB3 H -10.076 -21.208 6.964 1.00 . A A . 43 GLU HB3 1 1
14 25890 1 1 43 GLU HG2 H -7.529 -19.899 7.987 1.00 . A A . 43 GLU HG2 1 1
14 25891 1 1 43 GLU HG3 H -9.185 -19.425 8.375 1.00 . A A . 43 GLU HG3 1 1
14 25892 1 1 43 GLU N N -6.827 -21.782 6.222 1.00 . A A . 43 GLU N 1 1
14 25893 1 1 43 GLU O O -9.596 -23.597 5.023 1.00 . A A . 43 GLU O 1 1
14 25894 1 1 43 GLU OE1 O -9.552 -21.915 9.558 1.00 . A A . 43 GLU OE1 1 1
14 25895 1 1 43 GLU OE2 O -7.503 -21.283 10.027 1.00 . A A . 43 GLU OE2 1 1
14 25896 1 1 44 HIS C C -8.532 -22.926 1.667 1.00 . A A . 44 HIS C 1 1
14 25897 1 1 44 HIS CA C -9.318 -22.141 2.692 1.00 . A A . 44 HIS CA 1 1
14 25898 1 1 44 HIS CB C -9.765 -20.816 2.062 1.00 . A A . 44 HIS CB 1 1
14 25899 1 1 44 HIS CD2 C -9.979 -18.611 3.413 1.00 . A A . 44 HIS CD2 1 1
14 25900 1 1 44 HIS CE1 C -11.745 -19.051 4.539 1.00 . A A . 44 HIS CE1 1 1
14 25901 1 1 44 HIS CG C -10.371 -19.859 3.040 1.00 . A A . 44 HIS CG 1 1
14 25902 1 1 44 HIS H H -7.956 -21.117 4.004 1.00 . A A . 44 HIS H 1 1
14 25903 1 1 44 HIS HA H -10.218 -22.711 2.922 1.00 . A A . 44 HIS HA 1 1
14 25904 1 1 44 HIS HB2 H -8.909 -20.335 1.595 1.00 . A A . 44 HIS HB2 1 1
14 25905 1 1 44 HIS HB3 H -10.497 -21.032 1.286 1.00 . A A . 44 HIS HB3 1 1
14 25906 1 1 44 HIS HD1 H -12.052 -20.956 3.741 1.00 . A A . 44 HIS HD1 1 1
14 25907 1 1 44 HIS HD2 H -9.117 -18.091 3.021 1.00 . A A . 44 HIS HD2 1 1
14 25908 1 1 44 HIS HE1 H -12.576 -18.975 5.226 1.00 . A A . 44 HIS HE1 1 1
14 25909 1 1 44 HIS N N -8.612 -21.887 3.961 1.00 . A A . 44 HIS N 1 1
14 25910 1 1 44 HIS ND1 N -11.503 -20.110 3.772 1.00 . A A . 44 HIS ND1 1 1
14 25911 1 1 44 HIS NE2 N -10.843 -18.106 4.364 1.00 . A A . 44 HIS NE2 1 1
14 25912 1 1 44 HIS O O -9.092 -23.710 0.916 1.00 . A A . 44 HIS O 1 1
14 25913 1 1 45 ARG C C -6.245 -22.456 -0.616 1.00 . A A . 45 ARG C 1 1
14 25914 1 1 45 ARG CA C -6.232 -23.225 0.699 1.00 . A A . 45 ARG CA 1 1
14 25915 1 1 45 ARG CB C -6.375 -24.743 0.496 1.00 . A A . 45 ARG CB 1 1
14 25916 1 1 45 ARG CD C -7.045 -26.875 1.660 1.00 . A A . 45 ARG CD 1 1
14 25917 1 1 45 ARG CG C -6.402 -25.521 1.817 1.00 . A A . 45 ARG CG 1 1
14 25918 1 1 45 ARG CZ C -8.238 -28.452 3.164 1.00 . A A . 45 ARG CZ 1 1
14 25919 1 1 45 ARG H H -6.874 -22.003 2.342 1.00 . A A . 45 ARG H 1 1
14 25920 1 1 45 ARG HA H -5.252 -23.064 1.140 1.00 . A A . 45 ARG HA 1 1
14 25921 1 1 45 ARG HB2 H -7.292 -24.943 -0.053 1.00 . A A . 45 ARG HB2 1 1
14 25922 1 1 45 ARG HB3 H -5.538 -25.100 -0.102 1.00 . A A . 45 ARG HB3 1 1
14 25923 1 1 45 ARG HD2 H -7.863 -26.801 0.941 1.00 . A A . 45 ARG HD2 1 1
14 25924 1 1 45 ARG HD3 H -6.307 -27.591 1.298 1.00 . A A . 45 ARG HD3 1 1
14 25925 1 1 45 ARG HE H -7.475 -26.683 3.728 1.00 . A A . 45 ARG HE 1 1
14 25926 1 1 45 ARG HG2 H -5.387 -25.637 2.195 1.00 . A A . 45 ARG HG2 1 1
14 25927 1 1 45 ARG HG3 H -6.981 -24.963 2.549 1.00 . A A . 45 ARG HG3 1 1
14 25928 1 1 45 ARG HH11 H -8.090 -29.155 1.294 1.00 . A A . 45 ARG HH11 1 1
14 25929 1 1 45 ARG HH12 H -8.934 -30.181 2.411 1.00 . A A . 45 ARG HH12 1 1
14 25930 1 1 45 ARG HH21 H -8.572 -28.026 5.093 1.00 . A A . 45 ARG HH21 1 1
14 25931 1 1 45 ARG HH22 H -9.200 -29.552 4.531 1.00 . A A . 45 ARG HH22 1 1
14 25932 1 1 45 ARG N N -7.229 -22.660 1.646 1.00 . A A . 45 ARG N 1 1
14 25933 1 1 45 ARG NE N -7.591 -27.314 2.951 1.00 . A A . 45 ARG NE 1 1
14 25934 1 1 45 ARG NH1 N -8.428 -29.339 2.220 1.00 . A A . 45 ARG NH1 1 1
14 25935 1 1 45 ARG NH2 N -8.702 -28.700 4.357 1.00 . A A . 45 ARG NH2 1 1
14 25936 1 1 45 ARG O O -5.385 -22.671 -1.457 1.00 . A A . 45 ARG O 1 1
14 25937 1 1 46 THR C C -7.686 -21.197 -3.212 1.00 . A A . 46 THR C 1 1
14 25938 1 1 46 THR CA C -7.357 -20.582 -1.851 1.00 . A A . 46 THR CA 1 1
14 25939 1 1 46 THR CB C -6.103 -19.657 -2.030 1.00 . A A . 46 THR CB 1 1
14 25940 1 1 46 THR CG2 C -5.559 -19.172 -0.693 1.00 . A A . 46 THR CG2 1 1
14 25941 1 1 46 THR H H -7.876 -21.466 0.011 1.00 . A A . 46 THR H 1 1
14 25942 1 1 46 THR HA H -8.193 -19.933 -1.593 1.00 . A A . 46 THR HA 1 1
14 25943 1 1 46 THR HB H -6.386 -18.792 -2.628 1.00 . A A . 46 THR HB 1 1
14 25944 1 1 46 THR HG1 H -5.059 -21.282 -2.370 1.00 . A A . 46 THR HG1 1 1
14 25945 1 1 46 THR HG21 H -6.377 -18.802 -0.077 1.00 . A A . 46 THR HG21 1 1
14 25946 1 1 46 THR HG22 H -4.849 -18.366 -0.870 1.00 . A A . 46 THR HG22 1 1
14 25947 1 1 46 THR HG23 H -5.054 -19.989 -0.183 1.00 . A A . 46 THR HG23 1 1
14 25948 1 1 46 THR N N -7.201 -21.534 -0.730 1.00 . A A . 46 THR N 1 1
14 25949 1 1 46 THR O O -7.487 -22.387 -3.446 1.00 . A A . 46 THR O 1 1
14 25950 1 1 46 THR OG1 O -5.063 -20.368 -2.702 1.00 . A A . 46 THR OG1 1 1
14 25951 1 1 47 VAL C C -7.175 -21.198 -6.166 1.00 . A A . 47 VAL C 1 1
14 25952 1 1 47 VAL CA C -8.495 -20.824 -5.487 1.00 . A A . 47 VAL CA 1 1
14 25953 1 1 47 VAL CB C -9.302 -19.737 -6.293 1.00 . A A . 47 VAL CB 1 1
14 25954 1 1 47 VAL CG1 C -8.443 -18.524 -6.651 1.00 . A A . 47 VAL CG1 1 1
14 25955 1 1 47 VAL CG2 C -9.925 -20.348 -7.554 1.00 . A A . 47 VAL CG2 1 1
14 25956 1 1 47 VAL H H -8.349 -19.398 -3.894 1.00 . A A . 47 VAL H 1 1
14 25957 1 1 47 VAL HA H -9.106 -21.720 -5.422 1.00 . A A . 47 VAL HA 1 1
14 25958 1 1 47 VAL HB H -10.113 -19.387 -5.660 1.00 . A A . 47 VAL HB 1 1
14 25959 1 1 47 VAL HG11 H -8.031 -18.080 -5.743 1.00 . A A . 47 VAL HG11 1 1
14 25960 1 1 47 VAL HG12 H -7.629 -18.817 -7.312 1.00 . A A . 47 VAL HG12 1 1
14 25961 1 1 47 VAL HG13 H -9.059 -17.777 -7.150 1.00 . A A . 47 VAL HG13 1 1
14 25962 1 1 47 VAL HG21 H -9.139 -20.684 -8.231 1.00 . A A . 47 VAL HG21 1 1
14 25963 1 1 47 VAL HG22 H -10.550 -21.197 -7.276 1.00 . A A . 47 VAL HG22 1 1
14 25964 1 1 47 VAL HG23 H -10.540 -19.601 -8.055 1.00 . A A . 47 VAL HG23 1 1
14 25965 1 1 47 VAL N N -8.184 -20.368 -4.126 1.00 . A A . 47 VAL N 1 1
14 25966 1 1 47 VAL O O -7.124 -22.003 -7.100 1.00 . A A . 47 VAL O 1 1
14 25967 1 1 48 GLU C C -4.149 -22.092 -5.350 1.00 . A A . 48 GLU C 1 1
14 25968 1 1 48 GLU CA C -4.761 -20.923 -6.139 1.00 . A A . 48 GLU CA 1 1
14 25969 1 1 48 GLU CB C -3.871 -19.680 -6.004 1.00 . A A . 48 GLU CB 1 1
14 25970 1 1 48 GLU CD C -5.233 -17.504 -5.988 1.00 . A A . 48 GLU CD 1 1
14 25971 1 1 48 GLU CG C -4.351 -18.464 -6.792 1.00 . A A . 48 GLU CG 1 1
14 25972 1 1 48 GLU H H -6.183 -19.957 -4.902 1.00 . A A . 48 GLU H 1 1
14 25973 1 1 48 GLU HA H -4.819 -21.202 -7.188 1.00 . A A . 48 GLU HA 1 1
14 25974 1 1 48 GLU HB2 H -3.776 -19.416 -4.954 1.00 . A A . 48 GLU HB2 1 1
14 25975 1 1 48 GLU HB3 H -2.888 -19.934 -6.376 1.00 . A A . 48 GLU HB3 1 1
14 25976 1 1 48 GLU HG2 H -3.474 -17.915 -7.136 1.00 . A A . 48 GLU HG2 1 1
14 25977 1 1 48 GLU HG3 H -4.902 -18.807 -7.671 1.00 . A A . 48 GLU HG3 1 1
14 25978 1 1 48 GLU N N -6.093 -20.627 -5.662 1.00 . A A . 48 GLU N 1 1
14 25979 1 1 48 GLU O O -2.962 -22.087 -5.068 1.00 . A A . 48 GLU O 1 1
14 25980 1 1 48 GLU OE1 O -5.594 -17.792 -4.819 1.00 . A A . 48 GLU OE1 1 1
14 25981 1 1 48 GLU OE2 O -5.556 -16.440 -6.538 1.00 . A A . 48 GLU OE2 1 1
14 25982 1 1 49 VAL C C -3.113 -24.817 -4.663 1.00 . A A . 49 VAL C 1 1
14 25983 1 1 49 VAL CA C -4.487 -24.276 -4.247 1.00 . A A . 49 VAL CA 1 1
14 25984 1 1 49 VAL CB C -5.497 -25.469 -4.371 1.00 . A A . 49 VAL CB 1 1
14 25985 1 1 49 VAL CG1 C -6.265 -25.660 -3.072 1.00 . A A . 49 VAL CG1 1 1
14 25986 1 1 49 VAL CG2 C -6.489 -25.257 -5.547 1.00 . A A . 49 VAL CG2 1 1
14 25987 1 1 49 VAL H H -5.934 -23.048 -5.255 1.00 . A A . 49 VAL H 1 1
14 25988 1 1 49 VAL HA H -4.419 -23.994 -3.199 1.00 . A A . 49 VAL HA 1 1
14 25989 1 1 49 VAL HB H -4.931 -26.379 -4.564 1.00 . A A . 49 VAL HB 1 1
14 25990 1 1 49 VAL HG11 H -5.566 -25.885 -2.268 1.00 . A A . 49 VAL HG11 1 1
14 25991 1 1 49 VAL HG12 H -6.814 -24.747 -2.827 1.00 . A A . 49 VAL HG12 1 1
14 25992 1 1 49 VAL HG13 H -6.969 -26.485 -3.177 1.00 . A A . 49 VAL HG13 1 1
14 25993 1 1 49 VAL HG21 H -7.157 -24.419 -5.332 1.00 . A A . 49 VAL HG21 1 1
14 25994 1 1 49 VAL HG22 H -5.943 -25.066 -6.470 1.00 . A A . 49 VAL HG22 1 1
14 25995 1 1 49 VAL HG23 H -7.090 -26.157 -5.675 1.00 . A A . 49 VAL HG23 1 1
14 25996 1 1 49 VAL N N -4.953 -23.093 -5.006 1.00 . A A . 49 VAL N 1 1
14 25997 1 1 49 VAL O O -2.229 -25.015 -3.833 1.00 . A A . 49 VAL O 1 1
14 25998 1 1 50 GLU C C -0.951 -24.450 -7.273 1.00 . A A . 50 GLU C 1 1
14 25999 1 1 50 GLU CA C -1.680 -25.561 -6.506 1.00 . A A . 50 GLU CA 1 1
14 26000 1 1 50 GLU CB C -1.998 -26.738 -7.451 1.00 . A A . 50 GLU CB 1 1
14 26001 1 1 50 GLU CD C -3.251 -27.451 -9.575 1.00 . A A . 50 GLU CD 1 1
14 26002 1 1 50 GLU CG C -2.786 -26.308 -8.692 1.00 . A A . 50 GLU CG 1 1
14 26003 1 1 50 GLU H H -3.698 -24.866 -6.592 1.00 . A A . 50 GLU H 1 1
14 26004 1 1 50 GLU HA H -1.040 -25.917 -5.699 1.00 . A A . 50 GLU HA 1 1
14 26005 1 1 50 GLU HB2 H -1.065 -27.204 -7.765 1.00 . A A . 50 GLU HB2 1 1
14 26006 1 1 50 GLU HB3 H -2.587 -27.471 -6.898 1.00 . A A . 50 GLU HB3 1 1
14 26007 1 1 50 GLU HG2 H -3.663 -25.743 -8.374 1.00 . A A . 50 GLU HG2 1 1
14 26008 1 1 50 GLU HG3 H -2.154 -25.655 -9.291 1.00 . A A . 50 GLU HG3 1 1
14 26009 1 1 50 GLU N N -2.938 -25.043 -5.956 1.00 . A A . 50 GLU N 1 1
14 26010 1 1 50 GLU O O 0.065 -24.680 -7.923 1.00 . A A . 50 GLU O 1 1
14 26011 1 1 50 GLU OE1 O -2.962 -28.627 -9.284 1.00 . A A . 50 GLU OE1 1 1
14 26012 1 1 50 GLU OE2 O -3.936 -27.142 -10.583 1.00 . A A . 50 GLU OE2 1 1
14 26013 1 1 51 LYS C C -0.630 -20.889 -7.248 1.00 . A A . 51 LYS C 1 1
14 26014 1 1 51 LYS CA C -1.037 -22.120 -8.043 1.00 . A A . 51 LYS CA 1 1
14 26015 1 1 51 LYS CB C -2.154 -21.731 -9.031 1.00 . A A . 51 LYS CB 1 1
14 26016 1 1 51 LYS CD C -3.841 -22.616 -10.727 1.00 . A A . 51 LYS CD 1 1
14 26017 1 1 51 LYS CE C -4.371 -23.947 -11.273 1.00 . A A . 51 LYS CE 1 1
14 26018 1 1 51 LYS CG C -2.689 -22.924 -9.803 1.00 . A A . 51 LYS CG 1 1
14 26019 1 1 51 LYS H H -2.289 -23.085 -6.587 1.00 . A A . 51 LYS H 1 1
14 26020 1 1 51 LYS HA H -0.174 -22.452 -8.620 1.00 . A A . 51 LYS HA 1 1
14 26021 1 1 51 LYS HB2 H -2.974 -21.288 -8.471 1.00 . A A . 51 LYS HB2 1 1
14 26022 1 1 51 LYS HB3 H -1.773 -20.990 -9.734 1.00 . A A . 51 LYS HB3 1 1
14 26023 1 1 51 LYS HD2 H -4.628 -22.110 -10.167 1.00 . A A . 51 LYS HD2 1 1
14 26024 1 1 51 LYS HD3 H -3.501 -21.980 -11.545 1.00 . A A . 51 LYS HD3 1 1
14 26025 1 1 51 LYS HE2 H -3.586 -24.427 -11.863 1.00 . A A . 51 LYS HE2 1 1
14 26026 1 1 51 LYS HE3 H -4.603 -24.603 -10.429 1.00 . A A . 51 LYS HE3 1 1
14 26027 1 1 51 LYS HG2 H -1.878 -23.371 -10.379 1.00 . A A . 51 LYS HG2 1 1
14 26028 1 1 51 LYS HG3 H -3.049 -23.651 -9.088 1.00 . A A . 51 LYS HG3 1 1
14 26029 1 1 51 LYS HZ1 H -5.397 -23.233 -12.917 1.00 . A A . 51 LYS HZ1 1 1
14 26030 1 1 51 LYS HZ2 H -6.335 -23.386 -11.567 1.00 . A A . 51 LYS HZ2 1 1
14 26031 1 1 51 LYS HZ3 H -5.894 -24.727 -12.421 1.00 . A A . 51 LYS HZ3 1 1
14 26032 1 1 51 LYS N N -1.501 -23.242 -7.211 1.00 . A A . 51 LYS N 1 1
14 26033 1 1 51 LYS NZ N -5.597 -23.810 -12.113 1.00 . A A . 51 LYS NZ 1 1
14 26034 1 1 51 LYS O O -0.417 -19.829 -7.829 1.00 . A A . 51 LYS O 1 1
14 26035 1 1 52 VAL C C 1.176 -19.301 -5.456 1.00 . A A . 52 VAL C 1 1
14 26036 1 1 52 VAL CA C -0.180 -19.879 -5.074 1.00 . A A . 52 VAL CA 1 1
14 26037 1 1 52 VAL CB C -0.151 -20.253 -3.548 1.00 . A A . 52 VAL CB 1 1
14 26038 1 1 52 VAL CG1 C -1.456 -19.801 -2.832 1.00 . A A . 52 VAL CG1 1 1
14 26039 1 1 52 VAL CG2 C 0.077 -21.773 -3.346 1.00 . A A . 52 VAL CG2 1 1
14 26040 1 1 52 VAL H H -0.724 -21.907 -5.496 1.00 . A A . 52 VAL H 1 1
14 26041 1 1 52 VAL HA H -0.925 -19.096 -5.222 1.00 . A A . 52 VAL HA 1 1
14 26042 1 1 52 VAL HB H 0.681 -19.723 -3.093 1.00 . A A . 52 VAL HB 1 1
14 26043 1 1 52 VAL HG11 H -2.306 -20.380 -3.199 1.00 . A A . 52 VAL HG11 1 1
14 26044 1 1 52 VAL HG12 H -1.367 -19.947 -1.751 1.00 . A A . 52 VAL HG12 1 1
14 26045 1 1 52 VAL HG13 H -1.638 -18.743 -3.025 1.00 . A A . 52 VAL HG13 1 1
14 26046 1 1 52 VAL HG21 H 0.928 -22.109 -3.934 1.00 . A A . 52 VAL HG21 1 1
14 26047 1 1 52 VAL HG22 H 0.279 -21.968 -2.295 1.00 . A A . 52 VAL HG22 1 1
14 26048 1 1 52 VAL HG23 H -0.818 -22.329 -3.637 1.00 . A A . 52 VAL HG23 1 1
14 26049 1 1 52 VAL N N -0.531 -21.017 -5.932 1.00 . A A . 52 VAL N 1 1
14 26050 1 1 52 VAL O O 1.340 -18.093 -5.442 1.00 . A A . 52 VAL O 1 1
14 26051 1 1 53 HIS C C 4.009 -18.686 -5.211 1.00 . A A . 53 HIS C 1 1
14 26052 1 1 53 HIS CA C 3.487 -19.734 -6.197 1.00 . A A . 53 HIS CA 1 1
14 26053 1 1 53 HIS CB C 3.492 -19.147 -7.620 1.00 . A A . 53 HIS CB 1 1
14 26054 1 1 53 HIS CD2 C 4.057 -20.977 -9.372 1.00 . A A . 53 HIS CD2 1 1
14 26055 1 1 53 HIS CE1 C 2.096 -21.346 -10.146 1.00 . A A . 53 HIS CE1 1 1
14 26056 1 1 53 HIS CG C 3.214 -20.153 -8.692 1.00 . A A . 53 HIS CG 1 1
14 26057 1 1 53 HIS H H 1.929 -21.152 -5.796 1.00 . A A . 53 HIS H 1 1
14 26058 1 1 53 HIS HA H 4.157 -20.595 -6.182 1.00 . A A . 53 HIS HA 1 1
14 26059 1 1 53 HIS HB2 H 2.751 -18.349 -7.682 1.00 . A A . 53 HIS HB2 1 1
14 26060 1 1 53 HIS HB3 H 4.475 -18.721 -7.816 1.00 . A A . 53 HIS HB3 1 1
14 26061 1 1 53 HIS HD1 H 1.103 -19.960 -8.925 1.00 . A A . 53 HIS HD1 1 1
14 26062 1 1 53 HIS HD2 H 5.125 -21.033 -9.222 1.00 . A A . 53 HIS HD2 1 1
14 26063 1 1 53 HIS HE1 H 1.270 -21.748 -10.717 1.00 . A A . 53 HIS HE1 1 1
14 26064 1 1 53 HIS N N 2.132 -20.166 -5.805 1.00 . A A . 53 HIS N 1 1
14 26065 1 1 53 HIS ND1 N 1.974 -20.408 -9.212 1.00 . A A . 53 HIS ND1 1 1
14 26066 1 1 53 HIS NE2 N 3.348 -21.727 -10.289 1.00 . A A . 53 HIS NE2 1 1
14 26067 1 1 53 HIS O O 4.373 -17.594 -5.613 1.00 . A A . 53 HIS O 1 1
14 26068 1 1 54 LEU C C 5.387 -17.006 -3.119 1.00 . A A . 54 LEU C 1 1
14 26069 1 1 54 LEU CA C 4.362 -18.106 -2.828 1.00 . A A . 54 LEU CA 1 1
14 26070 1 1 54 LEU CB C 4.849 -18.913 -1.613 1.00 . A A . 54 LEU CB 1 1
14 26071 1 1 54 LEU CD1 C 3.677 -17.663 0.259 1.00 . A A . 54 LEU CD1 1 1
14 26072 1 1 54 LEU CD2 C 2.574 -19.646 -0.775 1.00 . A A . 54 LEU CD2 1 1
14 26073 1 1 54 LEU CG C 3.910 -19.022 -0.398 1.00 . A A . 54 LEU CG 1 1
14 26074 1 1 54 LEU H H 3.746 -19.966 -3.673 1.00 . A A . 54 LEU H 1 1
14 26075 1 1 54 LEU HA H 3.443 -17.595 -2.545 1.00 . A A . 54 LEU HA 1 1
14 26076 1 1 54 LEU HB2 H 5.080 -19.922 -1.951 1.00 . A A . 54 LEU HB2 1 1
14 26077 1 1 54 LEU HB3 H 5.781 -18.465 -1.267 1.00 . A A . 54 LEU HB3 1 1
14 26078 1 1 54 LEU HD11 H 3.074 -17.792 1.159 1.00 . A A . 54 LEU HD11 1 1
14 26079 1 1 54 LEU HD12 H 3.153 -16.995 -0.427 1.00 . A A . 54 LEU HD12 1 1
14 26080 1 1 54 LEU HD13 H 4.633 -17.218 0.535 1.00 . A A . 54 LEU HD13 1 1
14 26081 1 1 54 LEU HD21 H 1.986 -19.798 0.130 1.00 . A A . 54 LEU HD21 1 1
14 26082 1 1 54 LEU HD22 H 2.737 -20.605 -1.260 1.00 . A A . 54 LEU HD22 1 1
14 26083 1 1 54 LEU HD23 H 2.025 -18.981 -1.443 1.00 . A A . 54 LEU HD23 1 1
14 26084 1 1 54 LEU HG H 4.388 -19.671 0.336 1.00 . A A . 54 LEU HG 1 1
14 26085 1 1 54 LEU N N 4.016 -19.031 -3.926 1.00 . A A . 54 LEU N 1 1
14 26086 1 1 54 LEU O O 5.118 -15.848 -2.860 1.00 . A A . 54 LEU O 1 1
14 26087 1 1 55 GLU C C 7.073 -15.295 -4.949 1.00 . A A . 55 GLU C 1 1
14 26088 1 1 55 GLU CA C 7.574 -16.340 -3.941 1.00 . A A . 55 GLU CA 1 1
14 26089 1 1 55 GLU CB C 8.832 -17.014 -4.490 1.00 . A A . 55 GLU CB 1 1
14 26090 1 1 55 GLU CD C 11.178 -16.692 -5.364 1.00 . A A . 55 GLU CD 1 1
14 26091 1 1 55 GLU CG C 10.011 -16.065 -4.626 1.00 . A A . 55 GLU CG 1 1
14 26092 1 1 55 GLU H H 6.740 -18.313 -3.877 1.00 . A A . 55 GLU H 1 1
14 26093 1 1 55 GLU HA H 7.822 -15.828 -3.011 1.00 . A A . 55 GLU HA 1 1
14 26094 1 1 55 GLU HB2 H 9.114 -17.830 -3.823 1.00 . A A . 55 GLU HB2 1 1
14 26095 1 1 55 GLU HB3 H 8.601 -17.434 -5.469 1.00 . A A . 55 GLU HB3 1 1
14 26096 1 1 55 GLU HG2 H 9.690 -15.182 -5.175 1.00 . A A . 55 GLU HG2 1 1
14 26097 1 1 55 GLU HG3 H 10.334 -15.757 -3.631 1.00 . A A . 55 GLU HG3 1 1
14 26098 1 1 55 GLU N N 6.548 -17.351 -3.660 1.00 . A A . 55 GLU N 1 1
14 26099 1 1 55 GLU O O 7.251 -14.092 -4.759 1.00 . A A . 55 GLU O 1 1
14 26100 1 1 55 GLU OE1 O 12.279 -16.770 -4.787 1.00 . A A . 55 GLU OE1 1 1
14 26101 1 1 55 GLU OE2 O 11.001 -17.083 -6.538 1.00 . A A . 55 GLU OE2 1 1
14 26102 1 1 56 LYS C C 4.758 -14.051 -6.462 1.00 . A A . 56 LYS C 1 1
14 26103 1 1 56 LYS CA C 5.900 -14.865 -7.043 1.00 . A A . 56 LYS CA 1 1
14 26104 1 1 56 LYS CB C 5.391 -15.668 -8.246 1.00 . A A . 56 LYS CB 1 1
14 26105 1 1 56 LYS CD C 4.246 -15.650 -10.486 1.00 . A A . 56 LYS CD 1 1
14 26106 1 1 56 LYS CE C 3.674 -14.777 -11.607 1.00 . A A . 56 LYS CE 1 1
14 26107 1 1 56 LYS CG C 4.842 -14.799 -9.374 1.00 . A A . 56 LYS CG 1 1
14 26108 1 1 56 LYS H H 6.298 -16.753 -6.122 1.00 . A A . 56 LYS H 1 1
14 26109 1 1 56 LYS HA H 6.681 -14.180 -7.371 1.00 . A A . 56 LYS HA 1 1
14 26110 1 1 56 LYS HB2 H 6.206 -16.279 -8.633 1.00 . A A . 56 LYS HB2 1 1
14 26111 1 1 56 LYS HB3 H 4.595 -16.329 -7.908 1.00 . A A . 56 LYS HB3 1 1
14 26112 1 1 56 LYS HD2 H 5.024 -16.295 -10.896 1.00 . A A . 56 LYS HD2 1 1
14 26113 1 1 56 LYS HD3 H 3.449 -16.272 -10.075 1.00 . A A . 56 LYS HD3 1 1
14 26114 1 1 56 LYS HE2 H 4.457 -14.108 -11.971 1.00 . A A . 56 LYS HE2 1 1
14 26115 1 1 56 LYS HE3 H 3.356 -15.423 -12.429 1.00 . A A . 56 LYS HE3 1 1
14 26116 1 1 56 LYS HG2 H 4.067 -14.150 -8.973 1.00 . A A . 56 LYS HG2 1 1
14 26117 1 1 56 LYS HG3 H 5.646 -14.184 -9.779 1.00 . A A . 56 LYS HG3 1 1
14 26118 1 1 56 LYS HZ1 H 1.782 -14.559 -10.769 1.00 . A A . 56 LYS HZ1 1 1
14 26119 1 1 56 LYS HZ2 H 2.124 -13.427 -11.918 1.00 . A A . 56 LYS HZ2 1 1
14 26120 1 1 56 LYS HZ3 H 2.796 -13.303 -10.419 1.00 . A A . 56 LYS HZ3 1 1
14 26121 1 1 56 LYS N N 6.436 -15.757 -6.016 1.00 . A A . 56 LYS N 1 1
14 26122 1 1 56 LYS NZ N 2.499 -13.957 -11.146 1.00 . A A . 56 LYS NZ 1 1
14 26123 1 1 56 LYS O O 4.671 -12.859 -6.703 1.00 . A A . 56 LYS O 1 1
14 26124 1 1 57 LYS C C 3.252 -12.874 -4.192 1.00 . A A . 57 LYS C 1 1
14 26125 1 1 57 LYS CA C 2.754 -13.989 -5.092 1.00 . A A . 57 LYS CA 1 1
14 26126 1 1 57 LYS CB C 1.867 -14.954 -4.303 1.00 . A A . 57 LYS CB 1 1
14 26127 1 1 57 LYS CD C -0.379 -13.672 -4.489 1.00 . A A . 57 LYS CD 1 1
14 26128 1 1 57 LYS CE C -0.575 -13.475 -2.995 1.00 . A A . 57 LYS CE 1 1
14 26129 1 1 57 LYS CG C 0.396 -14.978 -4.778 1.00 . A A . 57 LYS CG 1 1
14 26130 1 1 57 LYS H H 4.004 -15.687 -5.511 1.00 . A A . 57 LYS H 1 1
14 26131 1 1 57 LYS HA H 2.166 -13.539 -5.893 1.00 . A A . 57 LYS HA 1 1
14 26132 1 1 57 LYS HB2 H 2.277 -15.957 -4.407 1.00 . A A . 57 LYS HB2 1 1
14 26133 1 1 57 LYS HB3 H 1.902 -14.688 -3.247 1.00 . A A . 57 LYS HB3 1 1
14 26134 1 1 57 LYS HD2 H 0.164 -12.820 -4.898 1.00 . A A . 57 LYS HD2 1 1
14 26135 1 1 57 LYS HD3 H -1.356 -13.729 -4.967 1.00 . A A . 57 LYS HD3 1 1
14 26136 1 1 57 LYS HE2 H -1.035 -14.372 -2.582 1.00 . A A . 57 LYS HE2 1 1
14 26137 1 1 57 LYS HE3 H 0.400 -13.334 -2.527 1.00 . A A . 57 LYS HE3 1 1
14 26138 1 1 57 LYS HG2 H 0.380 -15.162 -5.852 1.00 . A A . 57 LYS HG2 1 1
14 26139 1 1 57 LYS HG3 H -0.117 -15.801 -4.282 1.00 . A A . 57 LYS HG3 1 1
14 26140 1 1 57 LYS HZ1 H -1.148 -11.917 -1.762 1.00 . A A . 57 LYS HZ1 1 1
14 26141 1 1 57 LYS HZ2 H -2.407 -12.582 -2.617 1.00 . A A . 57 LYS HZ2 1 1
14 26142 1 1 57 LYS HZ3 H -1.337 -11.577 -3.368 1.00 . A A . 57 LYS HZ3 1 1
14 26143 1 1 57 LYS N N 3.891 -14.691 -5.689 1.00 . A A . 57 LYS N 1 1
14 26144 1 1 57 LYS NZ N -1.438 -12.298 -2.658 1.00 . A A . 57 LYS NZ 1 1
14 26145 1 1 57 LYS O O 2.741 -11.769 -4.247 1.00 . A A . 57 LYS O 1 1
14 26146 1 1 58 LEU C C 5.457 -11.032 -3.369 1.00 . A A . 58 LEU C 1 1
14 26147 1 1 58 LEU CA C 4.842 -12.134 -2.518 1.00 . A A . 58 LEU CA 1 1
14 26148 1 1 58 LEU CB C 5.909 -12.727 -1.593 1.00 . A A . 58 LEU CB 1 1
14 26149 1 1 58 LEU CD1 C 4.319 -13.960 -0.025 1.00 . A A . 58 LEU CD1 1 1
14 26150 1 1 58 LEU CD2 C 6.659 -13.446 0.680 1.00 . A A . 58 LEU CD2 1 1
14 26151 1 1 58 LEU CG C 5.465 -12.954 -0.136 1.00 . A A . 58 LEU CG 1 1
14 26152 1 1 58 LEU H H 4.645 -14.098 -3.351 1.00 . A A . 58 LEU H 1 1
14 26153 1 1 58 LEU HA H 4.052 -11.699 -1.908 1.00 . A A . 58 LEU HA 1 1
14 26154 1 1 58 LEU HB2 H 6.249 -13.673 -2.010 1.00 . A A . 58 LEU HB2 1 1
14 26155 1 1 58 LEU HB3 H 6.759 -12.044 -1.579 1.00 . A A . 58 LEU HB3 1 1
14 26156 1 1 58 LEU HD11 H 3.423 -13.547 -0.494 1.00 . A A . 58 LEU HD11 1 1
14 26157 1 1 58 LEU HD12 H 4.100 -14.149 1.025 1.00 . A A . 58 LEU HD12 1 1
14 26158 1 1 58 LEU HD13 H 4.592 -14.890 -0.516 1.00 . A A . 58 LEU HD13 1 1
14 26159 1 1 58 LEU HD21 H 7.008 -14.401 0.288 1.00 . A A . 58 LEU HD21 1 1
14 26160 1 1 58 LEU HD22 H 6.359 -13.569 1.722 1.00 . A A . 58 LEU HD22 1 1
14 26161 1 1 58 LEU HD23 H 7.464 -12.714 0.629 1.00 . A A . 58 LEU HD23 1 1
14 26162 1 1 58 LEU HG H 5.135 -12.003 0.277 1.00 . A A . 58 LEU HG 1 1
14 26163 1 1 58 LEU N N 4.263 -13.157 -3.384 1.00 . A A . 58 LEU N 1 1
14 26164 1 1 58 LEU O O 5.262 -9.859 -3.106 1.00 . A A . 58 LEU O 1 1
14 26165 1 1 59 ARG C C 5.746 -9.465 -5.861 1.00 . A A . 59 ARG C 1 1
14 26166 1 1 59 ARG CA C 6.808 -10.375 -5.260 1.00 . A A . 59 ARG CA 1 1
14 26167 1 1 59 ARG CB C 7.635 -11.020 -6.374 1.00 . A A . 59 ARG CB 1 1
14 26168 1 1 59 ARG CD C 9.627 -12.429 -6.945 1.00 . A A . 59 ARG CD 1 1
14 26169 1 1 59 ARG CG C 8.984 -11.538 -5.897 1.00 . A A . 59 ARG CG 1 1
14 26170 1 1 59 ARG CZ C 11.625 -13.905 -7.079 1.00 . A A . 59 ARG CZ 1 1
14 26171 1 1 59 ARG H H 6.348 -12.381 -4.611 1.00 . A A . 59 ARG H 1 1
14 26172 1 1 59 ARG HA H 7.461 -9.756 -4.648 1.00 . A A . 59 ARG HA 1 1
14 26173 1 1 59 ARG HB2 H 7.066 -11.846 -6.799 1.00 . A A . 59 ARG HB2 1 1
14 26174 1 1 59 ARG HB3 H 7.806 -10.282 -7.158 1.00 . A A . 59 ARG HB3 1 1
14 26175 1 1 59 ARG HD2 H 8.959 -13.269 -7.146 1.00 . A A . 59 ARG HD2 1 1
14 26176 1 1 59 ARG HD3 H 9.770 -11.859 -7.863 1.00 . A A . 59 ARG HD3 1 1
14 26177 1 1 59 ARG HE H 11.302 -12.542 -5.642 1.00 . A A . 59 ARG HE 1 1
14 26178 1 1 59 ARG HG2 H 9.638 -10.693 -5.688 1.00 . A A . 59 ARG HG2 1 1
14 26179 1 1 59 ARG HG3 H 8.846 -12.112 -4.982 1.00 . A A . 59 ARG HG3 1 1
14 26180 1 1 59 ARG HH11 H 10.344 -14.222 -8.592 1.00 . A A . 59 ARG HH11 1 1
14 26181 1 1 59 ARG HH12 H 11.753 -15.248 -8.567 1.00 . A A . 59 ARG HH12 1 1
14 26182 1 1 59 ARG HH21 H 13.102 -13.848 -5.722 1.00 . A A . 59 ARG HH21 1 1
14 26183 1 1 59 ARG HH22 H 13.280 -15.030 -6.986 1.00 . A A . 59 ARG HH22 1 1
14 26184 1 1 59 ARG N N 6.196 -11.395 -4.406 1.00 . A A . 59 ARG N 1 1
14 26185 1 1 59 ARG NE N 10.926 -12.945 -6.483 1.00 . A A . 59 ARG NE 1 1
14 26186 1 1 59 ARG NH1 N 11.209 -14.501 -8.168 1.00 . A A . 59 ARG NH1 1 1
14 26187 1 1 59 ARG NH2 N 12.757 -14.282 -6.557 1.00 . A A . 59 ARG NH2 1 1
14 26188 1 1 59 ARG O O 5.942 -8.261 -5.906 1.00 . A A . 59 ARG O 1 1
14 26189 1 1 60 ASP C C 2.748 -8.418 -5.945 1.00 . A A . 60 ASP C 1 1
14 26190 1 1 60 ASP CA C 3.559 -9.265 -6.933 1.00 . A A . 60 ASP CA 1 1
14 26191 1 1 60 ASP CB C 2.594 -10.212 -7.655 1.00 . A A . 60 ASP CB 1 1
14 26192 1 1 60 ASP CG C 3.214 -10.867 -8.884 1.00 . A A . 60 ASP CG 1 1
14 26193 1 1 60 ASP H H 4.526 -11.042 -6.233 1.00 . A A . 60 ASP H 1 1
14 26194 1 1 60 ASP HA H 3.999 -8.594 -7.670 1.00 . A A . 60 ASP HA 1 1
14 26195 1 1 60 ASP HB2 H 2.274 -10.989 -6.961 1.00 . A A . 60 ASP HB2 1 1
14 26196 1 1 60 ASP HB3 H 1.716 -9.645 -7.970 1.00 . A A . 60 ASP HB3 1 1
14 26197 1 1 60 ASP N N 4.637 -10.034 -6.306 1.00 . A A . 60 ASP N 1 1
14 26198 1 1 60 ASP O O 2.419 -7.271 -6.236 1.00 . A A . 60 ASP O 1 1
14 26199 1 1 60 ASP OD1 O 4.209 -10.344 -9.431 1.00 . A A . 60 ASP OD1 1 1
14 26200 1 1 60 ASP OD2 O 2.690 -11.920 -9.315 1.00 . A A . 60 ASP OD2 1 1
14 26201 1 1 61 GLU C C 2.392 -7.084 -3.193 1.00 . A A . 61 GLU C 1 1
14 26202 1 1 61 GLU CA C 1.585 -8.251 -3.808 1.00 . A A . 61 GLU CA 1 1
14 26203 1 1 61 GLU CB C 1.059 -9.246 -2.748 1.00 . A A . 61 GLU CB 1 1
14 26204 1 1 61 GLU CD C 1.662 -10.802 -0.810 1.00 . A A . 61 GLU CD 1 1
14 26205 1 1 61 GLU CG C 2.069 -9.628 -1.670 1.00 . A A . 61 GLU CG 1 1
14 26206 1 1 61 GLU H H 2.704 -9.923 -4.569 1.00 . A A . 61 GLU H 1 1
14 26207 1 1 61 GLU HA H 0.727 -7.831 -4.334 1.00 . A A . 61 GLU HA 1 1
14 26208 1 1 61 GLU HB2 H 0.195 -8.815 -2.268 1.00 . A A . 61 GLU HB2 1 1
14 26209 1 1 61 GLU HB3 H 0.739 -10.149 -3.266 1.00 . A A . 61 GLU HB3 1 1
14 26210 1 1 61 GLU HG2 H 3.004 -9.874 -2.155 1.00 . A A . 61 GLU HG2 1 1
14 26211 1 1 61 GLU HG3 H 2.235 -8.765 -1.024 1.00 . A A . 61 GLU HG3 1 1
14 26212 1 1 61 GLU N N 2.410 -8.971 -4.789 1.00 . A A . 61 GLU N 1 1
14 26213 1 1 61 GLU O O 1.911 -5.948 -3.050 1.00 . A A . 61 GLU O 1 1
14 26214 1 1 61 GLU OE1 O 2.452 -11.122 0.104 1.00 . A A . 61 GLU OE1 1 1
14 26215 1 1 61 GLU OE2 O 0.589 -11.411 -1.031 1.00 . A A . 61 GLU OE2 1 1
14 26216 1 1 62 ILE C C 4.773 -5.326 -3.494 1.00 . A A . 62 ILE C 1 1
14 26217 1 1 62 ILE CA C 4.520 -6.320 -2.357 1.00 . A A . 62 ILE CA 1 1
14 26218 1 1 62 ILE CB C 5.845 -6.912 -1.781 1.00 . A A . 62 ILE CB 1 1
14 26219 1 1 62 ILE CD1 C 6.750 -8.811 -0.253 1.00 . A A . 62 ILE CD1 1 1
14 26220 1 1 62 ILE CG1 C 5.532 -7.979 -0.703 1.00 . A A . 62 ILE CG1 1 1
14 26221 1 1 62 ILE CG2 C 6.681 -5.797 -1.124 1.00 . A A . 62 ILE CG2 1 1
14 26222 1 1 62 ILE H H 4.000 -8.291 -2.944 1.00 . A A . 62 ILE H 1 1
14 26223 1 1 62 ILE HA H 4.004 -5.798 -1.551 1.00 . A A . 62 ILE HA 1 1
14 26224 1 1 62 ILE HB H 6.414 -7.371 -2.589 1.00 . A A . 62 ILE HB 1 1
14 26225 1 1 62 ILE HD11 H 7.431 -8.189 0.329 1.00 . A A . 62 ILE HD11 1 1
14 26226 1 1 62 ILE HD12 H 6.409 -9.640 0.366 1.00 . A A . 62 ILE HD12 1 1
14 26227 1 1 62 ILE HD13 H 7.268 -9.207 -1.126 1.00 . A A . 62 ILE HD13 1 1
14 26228 1 1 62 ILE HG12 H 5.105 -7.486 0.161 1.00 . A A . 62 ILE HG12 1 1
14 26229 1 1 62 ILE HG13 H 4.786 -8.664 -1.081 1.00 . A A . 62 ILE HG13 1 1
14 26230 1 1 62 ILE HG21 H 7.611 -6.204 -0.734 1.00 . A A . 62 ILE HG21 1 1
14 26231 1 1 62 ILE HG22 H 6.904 -5.023 -1.849 1.00 . A A . 62 ILE HG22 1 1
14 26232 1 1 62 ILE HG23 H 6.105 -5.359 -0.306 1.00 . A A . 62 ILE HG23 1 1
14 26233 1 1 62 ILE N N 3.644 -7.350 -2.861 1.00 . A A . 62 ILE N 1 1
14 26234 1 1 62 ILE O O 4.989 -4.158 -3.244 1.00 . A A . 62 ILE O 1 1
14 26235 1 1 63 ASN C C 3.645 -3.875 -5.914 1.00 . A A . 63 ASN C 1 1
14 26236 1 1 63 ASN CA C 4.865 -4.790 -5.852 1.00 . A A . 63 ASN CA 1 1
14 26237 1 1 63 ASN CB C 5.058 -5.461 -7.209 1.00 . A A . 63 ASN CB 1 1
14 26238 1 1 63 ASN CG C 5.557 -4.499 -8.246 1.00 . A A . 63 ASN CG 1 1
14 26239 1 1 63 ASN H H 4.576 -6.735 -4.964 1.00 . A A . 63 ASN H 1 1
14 26240 1 1 63 ASN HA H 5.737 -4.177 -5.654 1.00 . A A . 63 ASN HA 1 1
14 26241 1 1 63 ASN HB2 H 5.784 -6.256 -7.116 1.00 . A A . 63 ASN HB2 1 1
14 26242 1 1 63 ASN HB3 H 4.110 -5.883 -7.539 1.00 . A A . 63 ASN HB3 1 1
14 26243 1 1 63 ASN HD21 H 5.140 -3.732 -10.042 1.00 . A A . 63 ASN HD21 1 1
14 26244 1 1 63 ASN HD22 H 3.990 -4.898 -9.433 1.00 . A A . 63 ASN HD22 1 1
14 26245 1 1 63 ASN N N 4.724 -5.753 -4.752 1.00 . A A . 63 ASN N 1 1
14 26246 1 1 63 ASN ND2 N 4.839 -4.370 -9.326 1.00 . A A . 63 ASN ND2 1 1
14 26247 1 1 63 ASN O O 3.764 -2.701 -6.241 1.00 . A A . 63 ASN O 1 1
14 26248 1 1 63 ASN OD1 O 6.600 -3.881 -8.070 1.00 . A A . 63 ASN OD1 1 1
14 26249 1 1 64 LEU C C 1.461 -2.605 -4.331 1.00 . A A . 64 LEU C 1 1
14 26250 1 1 64 LEU CA C 1.273 -3.575 -5.491 1.00 . A A . 64 LEU CA 1 1
14 26251 1 1 64 LEU CB C 0.032 -4.438 -5.259 1.00 . A A . 64 LEU CB 1 1
14 26252 1 1 64 LEU CD1 C -1.725 -2.921 -6.308 1.00 . A A . 64 LEU CD1 1 1
14 26253 1 1 64 LEU CD2 C -2.325 -4.677 -4.620 1.00 . A A . 64 LEU CD2 1 1
14 26254 1 1 64 LEU CG C -1.281 -3.674 -5.049 1.00 . A A . 64 LEU CG 1 1
14 26255 1 1 64 LEU H H 2.404 -5.392 -5.359 1.00 . A A . 64 LEU H 1 1
14 26256 1 1 64 LEU HA H 1.153 -3.006 -6.413 1.00 . A A . 64 LEU HA 1 1
14 26257 1 1 64 LEU HB2 H -0.085 -5.113 -6.106 1.00 . A A . 64 LEU HB2 1 1
14 26258 1 1 64 LEU HB3 H 0.197 -5.040 -4.376 1.00 . A A . 64 LEU HB3 1 1
14 26259 1 1 64 LEU HD11 H -2.711 -2.486 -6.141 1.00 . A A . 64 LEU HD11 1 1
14 26260 1 1 64 LEU HD12 H -1.765 -3.602 -7.155 1.00 . A A . 64 LEU HD12 1 1
14 26261 1 1 64 LEU HD13 H -1.019 -2.119 -6.521 1.00 . A A . 64 LEU HD13 1 1
14 26262 1 1 64 LEU HD21 H -2.405 -5.477 -5.353 1.00 . A A . 64 LEU HD21 1 1
14 26263 1 1 64 LEU HD22 H -3.286 -4.177 -4.511 1.00 . A A . 64 LEU HD22 1 1
14 26264 1 1 64 LEU HD23 H -2.041 -5.105 -3.658 1.00 . A A . 64 LEU HD23 1 1
14 26265 1 1 64 LEU HG H -1.148 -2.955 -4.243 1.00 . A A . 64 LEU HG 1 1
14 26266 1 1 64 LEU N N 2.475 -4.400 -5.578 1.00 . A A . 64 LEU N 1 1
14 26267 1 1 64 LEU O O 1.141 -1.425 -4.446 1.00 . A A . 64 LEU O 1 1
14 26268 1 1 65 ALA C C 3.341 -1.106 -2.521 1.00 . A A . 65 ALA C 1 1
14 26269 1 1 65 ALA CA C 2.306 -2.183 -2.106 1.00 . A A . 65 ALA CA 1 1
14 26270 1 1 65 ALA CB C 2.799 -2.972 -0.913 1.00 . A A . 65 ALA CB 1 1
14 26271 1 1 65 ALA H H 2.229 -4.076 -3.140 1.00 . A A . 65 ALA H 1 1
14 26272 1 1 65 ALA HA H 1.383 -1.673 -1.820 1.00 . A A . 65 ALA HA 1 1
14 26273 1 1 65 ALA HB1 H 2.941 -2.298 -0.069 1.00 . A A . 65 ALA HB1 1 1
14 26274 1 1 65 ALA HB2 H 2.058 -3.728 -0.643 1.00 . A A . 65 ALA HB2 1 1
14 26275 1 1 65 ALA HB3 H 3.745 -3.457 -1.149 1.00 . A A . 65 ALA HB3 1 1
14 26276 1 1 65 ALA N N 2.008 -3.086 -3.223 1.00 . A A . 65 ALA N 1 1
14 26277 1 1 65 ALA O O 3.270 0.038 -2.088 1.00 . A A . 65 ALA O 1 1
14 26278 1 1 66 LYS C C 4.588 0.537 -4.759 1.00 . A A . 66 LYS C 1 1
14 26279 1 1 66 LYS CA C 5.280 -0.491 -3.883 1.00 . A A . 66 LYS CA 1 1
14 26280 1 1 66 LYS CB C 6.378 -1.163 -4.711 1.00 . A A . 66 LYS CB 1 1
14 26281 1 1 66 LYS CD C 8.196 -2.848 -4.849 1.00 . A A . 66 LYS CD 1 1
14 26282 1 1 66 LYS CE C 8.834 -4.012 -4.117 1.00 . A A . 66 LYS CE 1 1
14 26283 1 1 66 LYS CG C 7.360 -1.997 -3.909 1.00 . A A . 66 LYS CG 1 1
14 26284 1 1 66 LYS H H 4.351 -2.431 -3.683 1.00 . A A . 66 LYS H 1 1
14 26285 1 1 66 LYS HA H 5.737 0.026 -3.041 1.00 . A A . 66 LYS HA 1 1
14 26286 1 1 66 LYS HB2 H 5.907 -1.798 -5.455 1.00 . A A . 66 LYS HB2 1 1
14 26287 1 1 66 LYS HB3 H 6.938 -0.390 -5.237 1.00 . A A . 66 LYS HB3 1 1
14 26288 1 1 66 LYS HD2 H 7.552 -3.245 -5.630 1.00 . A A . 66 LYS HD2 1 1
14 26289 1 1 66 LYS HD3 H 8.967 -2.233 -5.313 1.00 . A A . 66 LYS HD3 1 1
14 26290 1 1 66 LYS HE2 H 9.609 -3.639 -3.444 1.00 . A A . 66 LYS HE2 1 1
14 26291 1 1 66 LYS HE3 H 8.068 -4.524 -3.532 1.00 . A A . 66 LYS HE3 1 1
14 26292 1 1 66 LYS HG2 H 8.009 -1.345 -3.323 1.00 . A A . 66 LYS HG2 1 1
14 26293 1 1 66 LYS HG3 H 6.813 -2.644 -3.236 1.00 . A A . 66 LYS HG3 1 1
14 26294 1 1 66 LYS HZ1 H 8.696 -5.323 -5.713 1.00 . A A . 66 LYS HZ1 1 1
14 26295 1 1 66 LYS HZ2 H 9.839 -5.756 -4.605 1.00 . A A . 66 LYS HZ2 1 1
14 26296 1 1 66 LYS HZ3 H 10.131 -4.513 -5.651 1.00 . A A . 66 LYS HZ3 1 1
14 26297 1 1 66 LYS N N 4.298 -1.465 -3.373 1.00 . A A . 66 LYS N 1 1
14 26298 1 1 66 LYS NZ N 9.425 -4.978 -5.099 1.00 . A A . 66 LYS NZ 1 1
14 26299 1 1 66 LYS O O 4.967 1.701 -4.744 1.00 . A A . 66 LYS O 1 1
14 26300 1 1 67 GLN C C 2.154 2.040 -5.375 1.00 . A A . 67 GLN C 1 1
14 26301 1 1 67 GLN CA C 2.806 1.050 -6.329 1.00 . A A . 67 GLN CA 1 1
14 26302 1 1 67 GLN CB C 1.745 0.320 -7.164 1.00 . A A . 67 GLN CB 1 1
14 26303 1 1 67 GLN CD C -0.195 0.496 -8.758 1.00 . A A . 67 GLN CD 1 1
14 26304 1 1 67 GLN CG C 0.927 1.238 -8.062 1.00 . A A . 67 GLN CG 1 1
14 26305 1 1 67 GLN H H 3.319 -0.864 -5.513 1.00 . A A . 67 GLN H 1 1
14 26306 1 1 67 GLN HA H 3.483 1.590 -6.991 1.00 . A A . 67 GLN HA 1 1
14 26307 1 1 67 GLN HB2 H 2.239 -0.429 -7.783 1.00 . A A . 67 GLN HB2 1 1
14 26308 1 1 67 GLN HB3 H 1.060 -0.188 -6.496 1.00 . A A . 67 GLN HB3 1 1
14 26309 1 1 67 GLN HE21 H -2.188 0.385 -8.889 1.00 . A A . 67 GLN HE21 1 1
14 26310 1 1 67 GLN HE22 H -1.575 1.581 -7.774 1.00 . A A . 67 GLN HE22 1 1
14 26311 1 1 67 GLN HG2 H 0.493 2.033 -7.458 1.00 . A A . 67 GLN HG2 1 1
14 26312 1 1 67 GLN HG3 H 1.580 1.683 -8.812 1.00 . A A . 67 GLN HG3 1 1
14 26313 1 1 67 GLN N N 3.576 0.119 -5.510 1.00 . A A . 67 GLN N 1 1
14 26314 1 1 67 GLN NE2 N -1.415 0.854 -8.448 1.00 . A A . 67 GLN NE2 1 1
14 26315 1 1 67 GLN O O 2.332 3.241 -5.524 1.00 . A A . 67 GLN O 1 1
14 26316 1 1 67 GLN OE1 O 0.040 -0.394 -9.557 1.00 . A A . 67 GLN OE1 1 1
14 26317 1 1 68 GLU C C 1.903 3.306 -2.725 1.00 . A A . 68 GLU C 1 1
14 26318 1 1 68 GLU CA C 0.840 2.377 -3.344 1.00 . A A . 68 GLU CA 1 1
14 26319 1 1 68 GLU CB C 0.220 1.487 -2.255 1.00 . A A . 68 GLU CB 1 1
14 26320 1 1 68 GLU CD C -1.071 1.388 -0.078 1.00 . A A . 68 GLU CD 1 1
14 26321 1 1 68 GLU CG C -0.706 2.218 -1.308 1.00 . A A . 68 GLU CG 1 1
14 26322 1 1 68 GLU H H 1.260 0.521 -4.330 1.00 . A A . 68 GLU H 1 1
14 26323 1 1 68 GLU HA H 0.059 2.991 -3.791 1.00 . A A . 68 GLU HA 1 1
14 26324 1 1 68 GLU HB2 H -0.339 0.685 -2.737 1.00 . A A . 68 GLU HB2 1 1
14 26325 1 1 68 GLU HB3 H 1.022 1.039 -1.675 1.00 . A A . 68 GLU HB3 1 1
14 26326 1 1 68 GLU HG2 H -0.218 3.130 -0.979 1.00 . A A . 68 GLU HG2 1 1
14 26327 1 1 68 GLU HG3 H -1.616 2.485 -1.845 1.00 . A A . 68 GLU HG3 1 1
14 26328 1 1 68 GLU N N 1.428 1.532 -4.384 1.00 . A A . 68 GLU N 1 1
14 26329 1 1 68 GLU O O 1.705 4.510 -2.634 1.00 . A A . 68 GLU O 1 1
14 26330 1 1 68 GLU OE1 O -0.998 0.136 -0.135 1.00 . A A . 68 GLU OE1 1 1
14 26331 1 1 68 GLU OE2 O -1.424 1.998 0.957 1.00 . A A . 68 GLU OE2 1 1
14 26332 1 1 69 ALA C C 4.661 4.662 -2.609 1.00 . A A . 69 ALA C 1 1
14 26333 1 1 69 ALA CA C 4.104 3.546 -1.699 1.00 . A A . 69 ALA CA 1 1
14 26334 1 1 69 ALA CB C 5.226 2.620 -1.246 1.00 . A A . 69 ALA CB 1 1
14 26335 1 1 69 ALA H H 3.172 1.750 -2.419 1.00 . A A . 69 ALA H 1 1
14 26336 1 1 69 ALA HA H 3.688 4.026 -0.814 1.00 . A A . 69 ALA HA 1 1
14 26337 1 1 69 ALA HB1 H 5.596 2.047 -2.093 1.00 . A A . 69 ALA HB1 1 1
14 26338 1 1 69 ALA HB2 H 6.036 3.209 -0.825 1.00 . A A . 69 ALA HB2 1 1
14 26339 1 1 69 ALA HB3 H 4.840 1.936 -0.482 1.00 . A A . 69 ALA HB3 1 1
14 26340 1 1 69 ALA N N 3.038 2.753 -2.318 1.00 . A A . 69 ALA N 1 1
14 26341 1 1 69 ALA O O 5.006 5.751 -2.129 1.00 . A A . 69 ALA O 1 1
14 26342 1 1 70 GLN C C 4.180 6.581 -4.836 1.00 . A A . 70 GLN C 1 1
14 26343 1 1 70 GLN CA C 5.192 5.445 -4.847 1.00 . A A . 70 GLN CA 1 1
14 26344 1 1 70 GLN CB C 5.319 4.892 -6.270 1.00 . A A . 70 GLN CB 1 1
14 26345 1 1 70 GLN CD C 5.949 5.395 -8.668 1.00 . A A . 70 GLN CD 1 1
14 26346 1 1 70 GLN CG C 5.889 5.916 -7.254 1.00 . A A . 70 GLN CG 1 1
14 26347 1 1 70 GLN H H 4.482 3.497 -4.274 1.00 . A A . 70 GLN H 1 1
14 26348 1 1 70 GLN HA H 6.157 5.824 -4.525 1.00 . A A . 70 GLN HA 1 1
14 26349 1 1 70 GLN HB2 H 5.970 4.018 -6.251 1.00 . A A . 70 GLN HB2 1 1
14 26350 1 1 70 GLN HB3 H 4.334 4.585 -6.619 1.00 . A A . 70 GLN HB3 1 1
14 26351 1 1 70 GLN HE21 H 5.330 5.784 -10.528 1.00 . A A . 70 GLN HE21 1 1
14 26352 1 1 70 GLN HE22 H 4.827 6.951 -9.311 1.00 . A A . 70 GLN HE22 1 1
14 26353 1 1 70 GLN HG2 H 5.262 6.805 -7.242 1.00 . A A . 70 GLN HG2 1 1
14 26354 1 1 70 GLN HG3 H 6.893 6.194 -6.938 1.00 . A A . 70 GLN HG3 1 1
14 26355 1 1 70 GLN N N 4.742 4.415 -3.910 1.00 . A A . 70 GLN N 1 1
14 26356 1 1 70 GLN NE2 N 5.321 6.090 -9.575 1.00 . A A . 70 GLN NE2 1 1
14 26357 1 1 70 GLN O O 4.540 7.763 -4.855 1.00 . A A . 70 GLN O 1 1
14 26358 1 1 70 GLN OE1 O 6.567 4.375 -8.938 1.00 . A A . 70 GLN OE1 1 1
14 26359 1 1 71 ARG C C 2.001 8.025 -3.453 1.00 . A A . 71 ARG C 1 1
14 26360 1 1 71 ARG CA C 1.866 7.236 -4.747 1.00 . A A . 71 ARG CA 1 1
14 26361 1 1 71 ARG CB C 0.478 6.612 -4.861 1.00 . A A . 71 ARG CB 1 1
14 26362 1 1 71 ARG CD C -0.858 5.828 -6.843 1.00 . A A . 71 ARG CD 1 1
14 26363 1 1 71 ARG CG C 0.335 5.572 -5.973 1.00 . A A . 71 ARG CG 1 1
14 26364 1 1 71 ARG CZ C -0.214 6.255 -9.215 1.00 . A A . 71 ARG CZ 1 1
14 26365 1 1 71 ARG H H 2.647 5.243 -4.763 1.00 . A A . 71 ARG H 1 1
14 26366 1 1 71 ARG HA H 2.011 7.921 -5.586 1.00 . A A . 71 ARG HA 1 1
14 26367 1 1 71 ARG HB2 H 0.248 6.126 -3.922 1.00 . A A . 71 ARG HB2 1 1
14 26368 1 1 71 ARG HB3 H -0.247 7.410 -5.021 1.00 . A A . 71 ARG HB3 1 1
14 26369 1 1 71 ARG HD2 H -1.255 4.879 -7.200 1.00 . A A . 71 ARG HD2 1 1
14 26370 1 1 71 ARG HD3 H -1.627 6.332 -6.255 1.00 . A A . 71 ARG HD3 1 1
14 26371 1 1 71 ARG HE H -0.436 7.678 -7.825 1.00 . A A . 71 ARG HE 1 1
14 26372 1 1 71 ARG HG2 H 1.228 5.576 -6.597 1.00 . A A . 71 ARG HG2 1 1
14 26373 1 1 71 ARG HG3 H 0.226 4.592 -5.516 1.00 . A A . 71 ARG HG3 1 1
14 26374 1 1 71 ARG HH11 H -0.476 4.299 -8.873 1.00 . A A . 71 ARG HH11 1 1
14 26375 1 1 71 ARG HH12 H -0.028 4.724 -10.500 1.00 . A A . 71 ARG HH12 1 1
14 26376 1 1 71 ARG HH21 H 0.115 8.128 -9.846 1.00 . A A . 71 ARG HH21 1 1
14 26377 1 1 71 ARG HH22 H 0.327 6.867 -11.044 1.00 . A A . 71 ARG HH22 1 1
14 26378 1 1 71 ARG N N 2.909 6.226 -4.784 1.00 . A A . 71 ARG N 1 1
14 26379 1 1 71 ARG NE N -0.492 6.671 -7.988 1.00 . A A . 71 ARG NE 1 1
14 26380 1 1 71 ARG NH1 N -0.237 4.988 -9.557 1.00 . A A . 71 ARG NH1 1 1
14 26381 1 1 71 ARG NH2 N 0.105 7.139 -10.111 1.00 . A A . 71 ARG NH2 1 1
14 26382 1 1 71 ARG O O 1.784 9.223 -3.449 1.00 . A A . 71 ARG O 1 1
14 26383 1 1 72 LEU C C 3.798 9.020 -1.280 1.00 . A A . 72 LEU C 1 1
14 26384 1 1 72 LEU CA C 2.594 8.104 -1.113 1.00 . A A . 72 LEU CA 1 1
14 26385 1 1 72 LEU CB C 2.744 7.167 0.078 1.00 . A A . 72 LEU CB 1 1
14 26386 1 1 72 LEU CD1 C 0.294 7.666 0.809 1.00 . A A . 72 LEU CD1 1 1
14 26387 1 1 72 LEU CD2 C 0.970 5.363 0.266 1.00 . A A . 72 LEU CD2 1 1
14 26388 1 1 72 LEU CG C 1.459 6.681 0.794 1.00 . A A . 72 LEU CG 1 1
14 26389 1 1 72 LEU H H 2.565 6.387 -2.343 1.00 . A A . 72 LEU H 1 1
14 26390 1 1 72 LEU HA H 1.743 8.720 -0.921 1.00 . A A . 72 LEU HA 1 1
14 26391 1 1 72 LEU HB2 H 3.309 6.297 -0.243 1.00 . A A . 72 LEU HB2 1 1
14 26392 1 1 72 LEU HB3 H 3.344 7.689 0.823 1.00 . A A . 72 LEU HB3 1 1
14 26393 1 1 72 LEU HD11 H -0.491 7.294 1.466 1.00 . A A . 72 LEU HD11 1 1
14 26394 1 1 72 LEU HD12 H -0.108 7.781 -0.192 1.00 . A A . 72 LEU HD12 1 1
14 26395 1 1 72 LEU HD13 H 0.632 8.633 1.177 1.00 . A A . 72 LEU HD13 1 1
14 26396 1 1 72 LEU HD21 H 0.187 4.971 0.919 1.00 . A A . 72 LEU HD21 1 1
14 26397 1 1 72 LEU HD22 H 1.787 4.646 0.235 1.00 . A A . 72 LEU HD22 1 1
14 26398 1 1 72 LEU HD23 H 0.565 5.494 -0.734 1.00 . A A . 72 LEU HD23 1 1
14 26399 1 1 72 LEU HG H 1.731 6.523 1.813 1.00 . A A . 72 LEU HG 1 1
14 26400 1 1 72 LEU N N 2.390 7.381 -2.350 1.00 . A A . 72 LEU N 1 1
14 26401 1 1 72 LEU O O 3.777 10.128 -0.778 1.00 . A A . 72 LEU O 1 1
14 26402 1 1 73 LYS C C 5.439 10.740 -3.028 1.00 . A A . 73 LYS C 1 1
14 26403 1 1 73 LYS CA C 5.961 9.522 -2.282 1.00 . A A . 73 LYS CA 1 1
14 26404 1 1 73 LYS CB C 7.035 8.928 -3.191 1.00 . A A . 73 LYS CB 1 1
14 26405 1 1 73 LYS CD C 8.746 7.221 -3.767 1.00 . A A . 73 LYS CD 1 1
14 26406 1 1 73 LYS CE C 9.694 8.235 -4.456 1.00 . A A . 73 LYS CE 1 1
14 26407 1 1 73 LYS CG C 7.925 7.849 -2.619 1.00 . A A . 73 LYS CG 1 1
14 26408 1 1 73 LYS H H 4.850 7.657 -2.382 1.00 . A A . 73 LYS H 1 1
14 26409 1 1 73 LYS HA H 6.409 9.852 -1.355 1.00 . A A . 73 LYS HA 1 1
14 26410 1 1 73 LYS HB2 H 6.563 8.537 -4.078 1.00 . A A . 73 LYS HB2 1 1
14 26411 1 1 73 LYS HB3 H 7.670 9.756 -3.502 1.00 . A A . 73 LYS HB3 1 1
14 26412 1 1 73 LYS HD2 H 9.330 6.388 -3.376 1.00 . A A . 73 LYS HD2 1 1
14 26413 1 1 73 LYS HD3 H 8.051 6.837 -4.513 1.00 . A A . 73 LYS HD3 1 1
14 26414 1 1 73 LYS HE2 H 9.157 9.165 -4.653 1.00 . A A . 73 LYS HE2 1 1
14 26415 1 1 73 LYS HE3 H 10.532 8.454 -3.793 1.00 . A A . 73 LYS HE3 1 1
14 26416 1 1 73 LYS HG2 H 8.597 8.283 -1.878 1.00 . A A . 73 LYS HG2 1 1
14 26417 1 1 73 LYS HG3 H 7.314 7.079 -2.151 1.00 . A A . 73 LYS HG3 1 1
14 26418 1 1 73 LYS HZ1 H 9.426 7.527 -6.384 1.00 . A A . 73 LYS HZ1 1 1
14 26419 1 1 73 LYS HZ2 H 10.719 6.850 -5.612 1.00 . A A . 73 LYS HZ2 1 1
14 26420 1 1 73 LYS HZ3 H 10.813 8.394 -6.191 1.00 . A A . 73 LYS HZ3 1 1
14 26421 1 1 73 LYS N N 4.837 8.601 -2.002 1.00 . A A . 73 LYS N 1 1
14 26422 1 1 73 LYS NZ N 10.206 7.706 -5.765 1.00 . A A . 73 LYS NZ 1 1
14 26423 1 1 73 LYS O O 5.694 11.873 -2.631 1.00 . A A . 73 LYS O 1 1
14 26424 1 1 74 GLU C C 3.295 12.528 -4.184 1.00 . A A . 74 GLU C 1 1
14 26425 1 1 74 GLU CA C 4.243 11.601 -4.957 1.00 . A A . 74 GLU CA 1 1
14 26426 1 1 74 GLU CB C 3.600 11.047 -6.235 1.00 . A A . 74 GLU CB 1 1
14 26427 1 1 74 GLU CD C 4.085 9.890 -8.482 1.00 . A A . 74 GLU CD 1 1
14 26428 1 1 74 GLU CG C 4.651 10.403 -7.160 1.00 . A A . 74 GLU CG 1 1
14 26429 1 1 74 GLU H H 4.503 9.545 -4.394 1.00 . A A . 74 GLU H 1 1
14 26430 1 1 74 GLU HA H 5.107 12.198 -5.252 1.00 . A A . 74 GLU HA 1 1
14 26431 1 1 74 GLU HB2 H 2.853 10.304 -5.965 1.00 . A A . 74 GLU HB2 1 1
14 26432 1 1 74 GLU HB3 H 3.113 11.864 -6.766 1.00 . A A . 74 GLU HB3 1 1
14 26433 1 1 74 GLU HG2 H 5.420 11.147 -7.377 1.00 . A A . 74 GLU HG2 1 1
14 26434 1 1 74 GLU HG3 H 5.123 9.572 -6.636 1.00 . A A . 74 GLU HG3 1 1
14 26435 1 1 74 GLU N N 4.720 10.501 -4.116 1.00 . A A . 74 GLU N 1 1
14 26436 1 1 74 GLU O O 3.283 13.741 -4.412 1.00 . A A . 74 GLU O 1 1
14 26437 1 1 74 GLU OE1 O 3.463 10.683 -9.227 1.00 . A A . 74 GLU OE1 1 1
14 26438 1 1 74 GLU OE2 O 4.295 8.689 -8.791 1.00 . A A . 74 GLU OE2 1 1
14 26439 1 1 75 LEU C C 2.482 13.586 -1.371 1.00 . A A . 75 LEU C 1 1
14 26440 1 1 75 LEU CA C 1.671 12.767 -2.372 1.00 . A A . 75 LEU CA 1 1
14 26441 1 1 75 LEU CB C 0.745 11.848 -1.581 1.00 . A A . 75 LEU CB 1 1
14 26442 1 1 75 LEU CD1 C -1.002 10.074 -1.715 1.00 . A A . 75 LEU CD1 1 1
14 26443 1 1 75 LEU CD2 C -1.585 12.415 -2.291 1.00 . A A . 75 LEU CD2 1 1
14 26444 1 1 75 LEU CG C -0.491 11.357 -2.325 1.00 . A A . 75 LEU CG 1 1
14 26445 1 1 75 LEU H H 2.538 10.960 -3.136 1.00 . A A . 75 LEU H 1 1
14 26446 1 1 75 LEU HA H 1.074 13.448 -2.978 1.00 . A A . 75 LEU HA 1 1
14 26447 1 1 75 LEU HB2 H 1.319 10.986 -1.252 1.00 . A A . 75 LEU HB2 1 1
14 26448 1 1 75 LEU HB3 H 0.411 12.383 -0.705 1.00 . A A . 75 LEU HB3 1 1
14 26449 1 1 75 LEU HD11 H -1.880 9.740 -2.256 1.00 . A A . 75 LEU HD11 1 1
14 26450 1 1 75 LEU HD12 H -1.257 10.233 -0.665 1.00 . A A . 75 LEU HD12 1 1
14 26451 1 1 75 LEU HD13 H -0.235 9.309 -1.792 1.00 . A A . 75 LEU HD13 1 1
14 26452 1 1 75 LEU HD21 H -2.409 12.099 -2.926 1.00 . A A . 75 LEU HD21 1 1
14 26453 1 1 75 LEU HD22 H -1.201 13.361 -2.669 1.00 . A A . 75 LEU HD22 1 1
14 26454 1 1 75 LEU HD23 H -1.945 12.538 -1.271 1.00 . A A . 75 LEU HD23 1 1
14 26455 1 1 75 LEU HG H -0.214 11.164 -3.352 1.00 . A A . 75 LEU HG 1 1
14 26456 1 1 75 LEU N N 2.532 11.972 -3.252 1.00 . A A . 75 LEU N 1 1
14 26457 1 1 75 LEU O O 2.193 14.756 -1.139 1.00 . A A . 75 LEU O 1 1
14 26458 1 1 76 ARG C C 5.025 14.866 -0.420 1.00 . A A . 76 ARG C 1 1
14 26459 1 1 76 ARG CA C 4.352 13.676 0.204 1.00 . A A . 76 ARG CA 1 1
14 26460 1 1 76 ARG CB C 5.467 12.770 0.696 1.00 . A A . 76 ARG CB 1 1
14 26461 1 1 76 ARG CD C 6.030 10.546 1.483 1.00 . A A . 76 ARG CD 1 1
14 26462 1 1 76 ARG CG C 5.047 11.666 1.622 1.00 . A A . 76 ARG CG 1 1
14 26463 1 1 76 ARG CZ C 8.510 10.341 1.472 1.00 . A A . 76 ARG CZ 1 1
14 26464 1 1 76 ARG H H 3.712 12.010 -1.007 1.00 . A A . 76 ARG H 1 1
14 26465 1 1 76 ARG HA H 3.741 14.013 1.042 1.00 . A A . 76 ARG HA 1 1
14 26466 1 1 76 ARG HB2 H 5.946 12.328 -0.174 1.00 . A A . 76 ARG HB2 1 1
14 26467 1 1 76 ARG HB3 H 6.206 13.385 1.208 1.00 . A A . 76 ARG HB3 1 1
14 26468 1 1 76 ARG HD2 H 5.755 9.749 2.165 1.00 . A A . 76 ARG HD2 1 1
14 26469 1 1 76 ARG HD3 H 5.982 10.167 0.470 1.00 . A A . 76 ARG HD3 1 1
14 26470 1 1 76 ARG HE H 7.491 11.909 2.201 1.00 . A A . 76 ARG HE 1 1
14 26471 1 1 76 ARG HG2 H 5.043 12.026 2.647 1.00 . A A . 76 ARG HG2 1 1
14 26472 1 1 76 ARG HG3 H 4.056 11.312 1.358 1.00 . A A . 76 ARG HG3 1 1
14 26473 1 1 76 ARG HH11 H 7.605 8.736 0.672 1.00 . A A . 76 ARG HH11 1 1
14 26474 1 1 76 ARG HH12 H 9.348 8.688 0.688 1.00 . A A . 76 ARG HH12 1 1
14 26475 1 1 76 ARG HH21 H 9.700 11.787 2.193 1.00 . A A . 76 ARG HH21 1 1
14 26476 1 1 76 ARG HH22 H 10.513 10.386 1.550 1.00 . A A . 76 ARG HH22 1 1
14 26477 1 1 76 ARG N N 3.507 12.983 -0.781 1.00 . A A . 76 ARG N 1 1
14 26478 1 1 76 ARG NE N 7.401 11.007 1.762 1.00 . A A . 76 ARG NE 1 1
14 26479 1 1 76 ARG NH1 N 8.489 9.162 0.902 1.00 . A A . 76 ARG NH1 1 1
14 26480 1 1 76 ARG NH2 N 9.663 10.876 1.763 1.00 . A A . 76 ARG NH2 1 1
14 26481 1 1 76 ARG O O 5.262 15.864 0.236 1.00 . A A . 76 ARG O 1 1
14 26482 1 1 77 GLU C C 5.017 16.922 -2.820 1.00 . A A . 77 GLU C 1 1
14 26483 1 1 77 GLU CA C 6.010 15.799 -2.447 1.00 . A A . 77 GLU CA 1 1
14 26484 1 1 77 GLU CB C 6.680 15.171 -3.678 1.00 . A A . 77 GLU CB 1 1
14 26485 1 1 77 GLU CD C 8.297 13.296 -4.403 1.00 . A A . 77 GLU CD 1 1
14 26486 1 1 77 GLU CG C 7.871 14.255 -3.289 1.00 . A A . 77 GLU CG 1 1
14 26487 1 1 77 GLU H H 5.120 13.876 -2.182 1.00 . A A . 77 GLU H 1 1
14 26488 1 1 77 GLU HA H 6.786 16.236 -1.820 1.00 . A A . 77 GLU HA 1 1
14 26489 1 1 77 GLU HB2 H 5.937 14.581 -4.214 1.00 . A A . 77 GLU HB2 1 1
14 26490 1 1 77 GLU HB3 H 7.044 15.960 -4.336 1.00 . A A . 77 GLU HB3 1 1
14 26491 1 1 77 GLU HG2 H 8.720 14.882 -3.013 1.00 . A A . 77 GLU HG2 1 1
14 26492 1 1 77 GLU HG3 H 7.593 13.664 -2.417 1.00 . A A . 77 GLU HG3 1 1
14 26493 1 1 77 GLU N N 5.339 14.741 -1.696 1.00 . A A . 77 GLU N 1 1
14 26494 1 1 77 GLU O O 5.356 17.866 -3.542 1.00 . A A . 77 GLU O 1 1
14 26495 1 1 77 GLU OE1 O 8.770 12.171 -4.079 1.00 . A A . 77 GLU OE1 1 1
14 26496 1 1 77 GLU OE2 O 8.173 13.658 -5.590 1.00 . A A . 77 GLU OE2 1 1
14 26497 1 1 78 GLY C C 2.814 18.885 -1.389 1.00 . A A . 78 GLY C 1 1
14 26498 1 1 78 GLY CA C 2.780 17.843 -2.496 1.00 . A A . 78 GLY CA 1 1
14 26499 1 1 78 GLY H H 3.552 16.008 -1.747 1.00 . A A . 78 GLY H 1 1
14 26500 1 1 78 GLY HA2 H 2.939 18.334 -3.450 1.00 . A A . 78 GLY HA2 1 1
14 26501 1 1 78 GLY HA3 H 1.799 17.368 -2.504 1.00 . A A . 78 GLY HA3 1 1
14 26502 1 1 78 GLY N N 3.796 16.821 -2.308 1.00 . A A . 78 GLY N 1 1
14 26503 1 1 78 GLY O O 3.643 18.824 -0.479 1.00 . A A . 78 GLY O 1 1
14 26504 1 1 79 THR C C 0.473 21.630 -0.627 1.00 . A A . 79 THR C 1 1
14 26505 1 1 79 THR CA C 1.850 20.955 -0.501 1.00 . A A . 79 THR CA 1 1
14 26506 1 1 79 THR CB C 3.020 21.975 -0.743 1.00 . A A . 79 THR CB 1 1
14 26507 1 1 79 THR CG2 C 2.904 22.685 -2.093 1.00 . A A . 79 THR CG2 1 1
14 26508 1 1 79 THR H H 1.245 19.863 -2.226 1.00 . A A . 79 THR H 1 1
14 26509 1 1 79 THR HA H 1.952 20.552 0.506 1.00 . A A . 79 THR HA 1 1
14 26510 1 1 79 THR HB H 3.964 21.431 -0.724 1.00 . A A . 79 THR HB 1 1
14 26511 1 1 79 THR HG1 H 3.916 22.956 0.704 1.00 . A A . 79 THR HG1 1 1
14 26512 1 1 79 THR HG21 H 2.898 21.952 -2.898 1.00 . A A . 79 THR HG21 1 1
14 26513 1 1 79 THR HG22 H 3.758 23.349 -2.222 1.00 . A A . 79 THR HG22 1 1
14 26514 1 1 79 THR HG23 H 1.989 23.274 -2.129 1.00 . A A . 79 THR HG23 1 1
14 26515 1 1 79 THR N N 1.914 19.857 -1.470 1.00 . A A . 79 THR N 1 1
14 26516 1 1 79 THR O O -0.404 21.117 -1.323 1.00 . A A . 79 THR O 1 1
14 26517 1 1 79 THR OG1 O 3.036 22.953 0.301 1.00 . A A . 79 THR OG1 1 1
14 26518 1 1 80 GLU C C -1.287 23.864 -1.469 1.00 . A A . 80 GLU C 1 1
14 26519 1 1 80 GLU CA C -0.953 23.541 -0.012 1.00 . A A . 80 GLU CA 1 1
14 26520 1 1 80 GLU CB C -0.778 24.850 0.783 1.00 . A A . 80 GLU CB 1 1
14 26521 1 1 80 GLU CD C -1.814 26.900 1.854 1.00 . A A . 80 GLU CD 1 1
14 26522 1 1 80 GLU CG C -2.067 25.616 1.066 1.00 . A A . 80 GLU CG 1 1
14 26523 1 1 80 GLU H H 1.064 23.142 0.571 1.00 . A A . 80 GLU H 1 1
14 26524 1 1 80 GLU HA H -1.759 22.952 0.423 1.00 . A A . 80 GLU HA 1 1
14 26525 1 1 80 GLU HB2 H -0.310 24.614 1.732 1.00 . A A . 80 GLU HB2 1 1
14 26526 1 1 80 GLU HB3 H -0.105 25.501 0.233 1.00 . A A . 80 GLU HB3 1 1
14 26527 1 1 80 GLU HG2 H -2.541 25.871 0.119 1.00 . A A . 80 GLU HG2 1 1
14 26528 1 1 80 GLU HG3 H -2.742 24.976 1.635 1.00 . A A . 80 GLU HG3 1 1
14 26529 1 1 80 GLU N N 0.294 22.772 0.031 1.00 . A A . 80 GLU N 1 1
14 26530 1 1 80 GLU O O -0.386 24.056 -2.269 1.00 . A A . 80 GLU O 1 1
14 26531 1 1 80 GLU OE1 O -1.380 26.817 3.032 1.00 . A A . 80 GLU OE1 1 1
14 26532 1 1 80 GLU OE2 O -2.051 28.000 1.297 1.00 . A A . 80 GLU OE2 1 1
14 26533 1 1 81 ASN C C -2.836 23.021 -4.130 1.00 . A A . 81 ASN C 1 1
14 26534 1 1 81 ASN CA C -3.089 24.186 -3.155 1.00 . A A . 81 ASN CA 1 1
14 26535 1 1 81 ASN CB C -2.579 25.565 -3.668 1.00 . A A . 81 ASN CB 1 1
14 26536 1 1 81 ASN CG C -1.672 25.477 -4.902 1.00 . A A . 81 ASN CG 1 1
14 26537 1 1 81 ASN H H -3.265 23.736 -1.072 1.00 . A A . 81 ASN H 1 1
14 26538 1 1 81 ASN HA H -4.172 24.269 -3.069 1.00 . A A . 81 ASN HA 1 1
14 26539 1 1 81 ASN HB2 H -3.442 26.176 -3.921 1.00 . A A . 81 ASN HB2 1 1
14 26540 1 1 81 ASN HB3 H -2.034 26.062 -2.868 1.00 . A A . 81 ASN HB3 1 1
14 26541 1 1 81 ASN HD21 H -1.415 26.302 -6.705 1.00 . A A . 81 ASN HD21 1 1
14 26542 1 1 81 ASN HD22 H -2.764 26.911 -5.784 1.00 . A A . 81 ASN HD22 1 1
14 26543 1 1 81 ASN N N -2.581 23.907 -1.793 1.00 . A A . 81 ASN N 1 1
14 26544 1 1 81 ASN ND2 N -1.978 26.295 -5.875 1.00 . A A . 81 ASN ND2 1 1
14 26545 1 1 81 ASN O O -3.094 23.136 -5.328 1.00 . A A . 81 ASN O 1 1
14 26546 1 1 81 ASN OD1 O -0.715 24.714 -4.977 1.00 . A A . 81 ASN OD1 1 1
14 26547 1 1 82 GLU C C -1.169 20.858 -5.529 1.00 . A A . 82 GLU C 1 1
14 26548 1 1 82 GLU CA C -2.042 20.665 -4.282 1.00 . A A . 82 GLU CA 1 1
14 26549 1 1 82 GLU CB C -3.308 19.806 -4.548 1.00 . A A . 82 GLU CB 1 1
14 26550 1 1 82 GLU CD C -5.264 19.161 -6.062 1.00 . A A . 82 GLU CD 1 1
14 26551 1 1 82 GLU CG C -4.272 20.256 -5.664 1.00 . A A . 82 GLU CG 1 1
14 26552 1 1 82 GLU H H -2.162 21.921 -2.580 1.00 . A A . 82 GLU H 1 1
14 26553 1 1 82 GLU HA H -1.438 20.077 -3.592 1.00 . A A . 82 GLU HA 1 1
14 26554 1 1 82 GLU HB2 H -2.967 18.808 -4.782 1.00 . A A . 82 GLU HB2 1 1
14 26555 1 1 82 GLU HB3 H -3.876 19.742 -3.619 1.00 . A A . 82 GLU HB3 1 1
14 26556 1 1 82 GLU HG2 H -4.826 21.132 -5.323 1.00 . A A . 82 GLU HG2 1 1
14 26557 1 1 82 GLU HG3 H -3.701 20.535 -6.546 1.00 . A A . 82 GLU HG3 1 1
14 26558 1 1 82 GLU N N -2.350 21.916 -3.572 1.00 . A A . 82 GLU N 1 1
14 26559 1 1 82 GLU O O -1.304 20.147 -6.516 1.00 . A A . 82 GLU O 1 1
14 26560 1 1 82 GLU OE1 O -4.896 17.959 -6.084 1.00 . A A . 82 GLU OE1 1 1
14 26561 1 1 82 GLU OE2 O -6.425 19.518 -6.369 1.00 . A A . 82 GLU OE2 1 1
14 26562 1 1 83 ARG C C -0.012 22.688 -7.735 1.00 . A A . 83 ARG C 1 1
14 26563 1 1 83 ARG CA C 0.714 22.132 -6.519 1.00 . A A . 83 ARG CA 1 1
14 26564 1 1 83 ARG CB C 1.583 20.910 -6.907 1.00 . A A . 83 ARG CB 1 1
14 26565 1 1 83 ARG CD C 3.171 19.069 -6.163 1.00 . A A . 83 ARG CD 1 1
14 26566 1 1 83 ARG CG C 2.390 20.323 -5.747 1.00 . A A . 83 ARG CG 1 1
14 26567 1 1 83 ARG CZ C 2.662 16.625 -6.138 1.00 . A A . 83 ARG CZ 1 1
14 26568 1 1 83 ARG H H -0.212 22.385 -4.597 1.00 . A A . 83 ARG H 1 1
14 26569 1 1 83 ARG HA H 1.382 22.909 -6.154 1.00 . A A . 83 ARG HA 1 1
14 26570 1 1 83 ARG HB2 H 0.945 20.131 -7.317 1.00 . A A . 83 ARG HB2 1 1
14 26571 1 1 83 ARG HB3 H 2.278 21.218 -7.689 1.00 . A A . 83 ARG HB3 1 1
14 26572 1 1 83 ARG HD2 H 3.707 19.271 -7.092 1.00 . A A . 83 ARG HD2 1 1
14 26573 1 1 83 ARG HD3 H 3.901 18.847 -5.384 1.00 . A A . 83 ARG HD3 1 1
14 26574 1 1 83 ARG HE H 1.352 18.066 -6.653 1.00 . A A . 83 ARG HE 1 1
14 26575 1 1 83 ARG HG2 H 3.094 21.077 -5.395 1.00 . A A . 83 ARG HG2 1 1
14 26576 1 1 83 ARG HG3 H 1.716 20.063 -4.931 1.00 . A A . 83 ARG HG3 1 1
14 26577 1 1 83 ARG HH11 H 4.556 17.005 -5.571 1.00 . A A . 83 ARG HH11 1 1
14 26578 1 1 83 ARG HH12 H 4.078 15.320 -5.566 1.00 . A A . 83 ARG HH12 1 1
14 26579 1 1 83 ARG HH21 H 0.870 15.867 -6.640 1.00 . A A . 83 ARG HH21 1 1
14 26580 1 1 83 ARG HH22 H 2.077 14.707 -6.136 1.00 . A A . 83 ARG HH22 1 1
14 26581 1 1 83 ARG N N -0.250 21.823 -5.442 1.00 . A A . 83 ARG N 1 1
14 26582 1 1 83 ARG NE N 2.298 17.891 -6.350 1.00 . A A . 83 ARG NE 1 1
14 26583 1 1 83 ARG NH1 N 3.858 16.296 -5.731 1.00 . A A . 83 ARG NH1 1 1
14 26584 1 1 83 ARG NH2 N 1.802 15.666 -6.323 1.00 . A A . 83 ARG NH2 1 1
14 26585 1 1 83 ARG O O -0.408 21.965 -8.644 1.00 . A A . 83 ARG O 1 1
14 26586 1 1 84 SER C C -2.168 24.163 -9.226 1.00 . A A . 84 SER C 1 1
14 26587 1 1 84 SER CA C -0.821 24.749 -8.815 1.00 . A A . 84 SER CA 1 1
14 26588 1 1 84 SER CB C 0.120 24.799 -10.020 1.00 . A A . 84 SER CB 1 1
14 26589 1 1 84 SER H H 0.138 24.522 -6.916 1.00 . A A . 84 SER H 1 1
14 26590 1 1 84 SER HA H -0.987 25.769 -8.479 1.00 . A A . 84 SER HA 1 1
14 26591 1 1 84 SER HB2 H 0.258 23.792 -10.414 1.00 . A A . 84 SER HB2 1 1
14 26592 1 1 84 SER HB3 H -0.315 25.432 -10.795 1.00 . A A . 84 SER HB3 1 1
14 26593 1 1 84 SER HG H 1.989 25.232 -10.367 1.00 . A A . 84 SER HG 1 1
14 26594 1 1 84 SER N N -0.187 24.003 -7.721 1.00 . A A . 84 SER N 1 1
14 26595 1 1 84 SER O O -2.530 24.203 -10.402 1.00 . A A . 84 SER O 1 1
14 26596 1 1 84 SER OG O 1.379 25.326 -9.631 1.00 . A A . 84 SER OG 1 1
14 26597 1 1 85 ARG C C -4.116 21.860 -9.491 1.00 . A A . 85 ARG C 1 1
14 26598 1 1 85 ARG CA C -4.192 22.973 -8.456 1.00 . A A . 85 ARG CA 1 1
14 26599 1 1 85 ARG CB C -5.277 23.986 -8.847 1.00 . A A . 85 ARG CB 1 1
14 26600 1 1 85 ARG CD C -6.787 25.838 -8.207 1.00 . A A . 85 ARG CD 1 1
14 26601 1 1 85 ARG CG C -5.594 25.002 -7.770 1.00 . A A . 85 ARG CG 1 1
14 26602 1 1 85 ARG CZ C -8.256 27.610 -7.266 1.00 . A A . 85 ARG CZ 1 1
14 26603 1 1 85 ARG H H -2.522 23.612 -7.299 1.00 . A A . 85 ARG H 1 1
14 26604 1 1 85 ARG HA H -4.492 22.512 -7.514 1.00 . A A . 85 ARG HA 1 1
14 26605 1 1 85 ARG HB2 H -4.972 24.510 -9.752 1.00 . A A . 85 ARG HB2 1 1
14 26606 1 1 85 ARG HB3 H -6.195 23.440 -9.064 1.00 . A A . 85 ARG HB3 1 1
14 26607 1 1 85 ARG HD2 H -6.515 26.399 -9.102 1.00 . A A . 85 ARG HD2 1 1
14 26608 1 1 85 ARG HD3 H -7.613 25.168 -8.449 1.00 . A A . 85 ARG HD3 1 1
14 26609 1 1 85 ARG HE H -6.708 26.768 -6.298 1.00 . A A . 85 ARG HE 1 1
14 26610 1 1 85 ARG HG2 H -5.839 24.478 -6.846 1.00 . A A . 85 ARG HG2 1 1
14 26611 1 1 85 ARG HG3 H -4.731 25.647 -7.606 1.00 . A A . 85 ARG HG3 1 1
14 26612 1 1 85 ARG HH11 H -8.776 27.087 -9.137 1.00 . A A . 85 ARG HH11 1 1
14 26613 1 1 85 ARG HH12 H -9.758 28.326 -8.402 1.00 . A A . 85 ARG HH12 1 1
14 26614 1 1 85 ARG HH21 H -8.017 28.343 -5.414 1.00 . A A . 85 ARG HH21 1 1
14 26615 1 1 85 ARG HH22 H -9.332 29.022 -6.333 1.00 . A A . 85 ARG HH22 1 1
14 26616 1 1 85 ARG N N -2.888 23.615 -8.248 1.00 . A A . 85 ARG N 1 1
14 26617 1 1 85 ARG NE N -7.227 26.776 -7.158 1.00 . A A . 85 ARG NE 1 1
14 26618 1 1 85 ARG NH1 N -8.986 27.683 -8.353 1.00 . A A . 85 ARG NH1 1 1
14 26619 1 1 85 ARG NH2 N -8.557 28.384 -6.261 1.00 . A A . 85 ARG NH2 1 1
14 26620 1 1 85 ARG O O -5.075 21.628 -10.226 1.00 . A A . 85 ARG O 1 1
14 26621 1 1 86 GLN C C -3.561 18.867 -9.702 1.00 . A A . 86 GLN C 1 1
14 26622 1 1 86 GLN CA C -2.915 20.020 -10.458 1.00 . A A . 86 GLN CA 1 1
14 26623 1 1 86 GLN CB C -1.472 19.716 -10.868 1.00 . A A . 86 GLN CB 1 1
14 26624 1 1 86 GLN CD C -1.639 21.217 -12.908 1.00 . A A . 86 GLN CD 1 1
14 26625 1 1 86 GLN CG C -0.835 20.854 -11.678 1.00 . A A . 86 GLN CG 1 1
14 26626 1 1 86 GLN H H -2.197 21.379 -8.967 1.00 . A A . 86 GLN H 1 1
14 26627 1 1 86 GLN HA H -3.501 20.226 -11.352 1.00 . A A . 86 GLN HA 1 1
14 26628 1 1 86 GLN HB2 H -0.874 19.540 -9.973 1.00 . A A . 86 GLN HB2 1 1
14 26629 1 1 86 GLN HB3 H -1.466 18.810 -11.474 1.00 . A A . 86 GLN HB3 1 1
14 26630 1 1 86 GLN HE21 H -2.727 22.686 -13.718 1.00 . A A . 86 GLN HE21 1 1
14 26631 1 1 86 GLN HE22 H -2.082 23.025 -12.127 1.00 . A A . 86 GLN HE22 1 1
14 26632 1 1 86 GLN HG2 H -0.758 21.735 -11.051 1.00 . A A . 86 GLN HG2 1 1
14 26633 1 1 86 GLN HG3 H 0.168 20.557 -11.984 1.00 . A A . 86 GLN HG3 1 1
14 26634 1 1 86 GLN N N -2.994 21.157 -9.556 1.00 . A A . 86 GLN N 1 1
14 26635 1 1 86 GLN NE2 N -2.191 22.405 -12.919 1.00 . A A . 86 GLN NE2 1 1
14 26636 1 1 86 GLN O O -2.931 18.242 -8.856 1.00 . A A . 86 GLN O 1 1
14 26637 1 1 86 GLN OE1 O -1.770 20.433 -13.830 1.00 . A A . 86 GLN OE1 1 1
14 26638 1 1 87 LYS C C -5.038 16.228 -9.250 1.00 . A A . 87 LYS C 1 1
14 26639 1 1 87 LYS CA C -5.672 17.610 -9.344 1.00 . A A . 87 LYS CA 1 1
14 26640 1 1 87 LYS CB C -7.039 17.527 -10.042 1.00 . A A . 87 LYS CB 1 1
14 26641 1 1 87 LYS CD C -8.365 15.398 -9.573 1.00 . A A . 87 LYS CD 1 1
14 26642 1 1 87 LYS CE C -8.854 14.595 -8.370 1.00 . A A . 87 LYS CE 1 1
14 26643 1 1 87 LYS CG C -8.135 16.866 -9.189 1.00 . A A . 87 LYS CG 1 1
14 26644 1 1 87 LYS H H -5.266 19.180 -10.740 1.00 . A A . 87 LYS H 1 1
14 26645 1 1 87 LYS HA H -5.843 17.953 -8.323 1.00 . A A . 87 LYS HA 1 1
14 26646 1 1 87 LYS HB2 H -7.363 18.542 -10.277 1.00 . A A . 87 LYS HB2 1 1
14 26647 1 1 87 LYS HB3 H -6.933 16.978 -10.977 1.00 . A A . 87 LYS HB3 1 1
14 26648 1 1 87 LYS HD2 H -9.103 15.346 -10.373 1.00 . A A . 87 LYS HD2 1 1
14 26649 1 1 87 LYS HD3 H -7.430 14.967 -9.928 1.00 . A A . 87 LYS HD3 1 1
14 26650 1 1 87 LYS HE2 H -8.124 14.692 -7.560 1.00 . A A . 87 LYS HE2 1 1
14 26651 1 1 87 LYS HE3 H -9.812 14.994 -8.032 1.00 . A A . 87 LYS HE3 1 1
14 26652 1 1 87 LYS HG2 H -7.843 16.919 -8.139 1.00 . A A . 87 LYS HG2 1 1
14 26653 1 1 87 LYS HG3 H -9.068 17.414 -9.317 1.00 . A A . 87 LYS HG3 1 1
14 26654 1 1 87 LYS HZ1 H -8.126 12.784 -9.068 1.00 . A A . 87 LYS HZ1 1 1
14 26655 1 1 87 LYS HZ2 H -9.709 13.037 -9.440 1.00 . A A . 87 LYS HZ2 1 1
14 26656 1 1 87 LYS HZ3 H -9.283 12.619 -7.900 1.00 . A A . 87 LYS HZ3 1 1
14 26657 1 1 87 LYS N N -4.834 18.623 -10.017 1.00 . A A . 87 LYS N 1 1
14 26658 1 1 87 LYS NZ N -9.008 13.143 -8.721 1.00 . A A . 87 LYS NZ 1 1
14 26659 1 1 87 LYS O O -5.407 15.427 -8.398 1.00 . A A . 87 LYS O 1 1
14 26660 1 1 88 TYR C C -2.756 14.447 -8.696 1.00 . A A . 88 TYR C 1 1
14 26661 1 1 88 TYR CA C -3.321 14.716 -10.093 1.00 . A A . 88 TYR CA 1 1
14 26662 1 1 88 TYR CB C -2.173 14.783 -11.106 1.00 . A A . 88 TYR CB 1 1
14 26663 1 1 88 TYR CD1 C -0.019 13.642 -10.356 1.00 . A A . 88 TYR CD1 1 1
14 26664 1 1 88 TYR CD2 C -1.589 12.372 -11.698 1.00 . A A . 88 TYR CD2 1 1
14 26665 1 1 88 TYR CE1 C 0.848 12.514 -10.297 1.00 . A A . 88 TYR CE1 1 1
14 26666 1 1 88 TYR CE2 C -0.717 11.245 -11.647 1.00 . A A . 88 TYR CE2 1 1
14 26667 1 1 88 TYR CG C -1.245 13.581 -11.057 1.00 . A A . 88 TYR CG 1 1
14 26668 1 1 88 TYR CZ C 0.491 11.330 -10.947 1.00 . A A . 88 TYR CZ 1 1
14 26669 1 1 88 TYR H H -3.821 16.653 -10.799 1.00 . A A . 88 TYR H 1 1
14 26670 1 1 88 TYR HA H -3.984 13.893 -10.362 1.00 . A A . 88 TYR HA 1 1
14 26671 1 1 88 TYR HB2 H -2.595 14.860 -12.108 1.00 . A A . 88 TYR HB2 1 1
14 26672 1 1 88 TYR HB3 H -1.586 15.679 -10.910 1.00 . A A . 88 TYR HB3 1 1
14 26673 1 1 88 TYR HD1 H 0.263 14.552 -9.850 1.00 . A A . 88 TYR HD1 1 1
14 26674 1 1 88 TYR HD2 H -2.527 12.292 -12.231 1.00 . A A . 88 TYR HD2 1 1
14 26675 1 1 88 TYR HE1 H 1.779 12.567 -9.752 1.00 . A A . 88 TYR HE1 1 1
14 26676 1 1 88 TYR HE2 H -0.988 10.324 -12.138 1.00 . A A . 88 TYR HE2 1 1
14 26677 1 1 88 TYR HH H 2.078 10.369 -10.284 1.00 . A A . 88 TYR HH 1 1
14 26678 1 1 88 TYR N N -4.070 15.965 -10.115 1.00 . A A . 88 TYR N 1 1
14 26679 1 1 88 TYR O O -2.618 13.308 -8.307 1.00 . A A . 88 TYR O 1 1
14 26680 1 1 88 TYR OH O 1.331 10.242 -10.900 1.00 . A A . 88 TYR OH 1 1
14 26681 1 1 89 ALA C C -2.864 14.537 -5.678 1.00 . A A . 89 ALA C 1 1
14 26682 1 1 89 ALA CA C -1.879 15.267 -6.608 1.00 . A A . 89 ALA CA 1 1
14 26683 1 1 89 ALA CB C -1.476 16.607 -6.004 1.00 . A A . 89 ALA CB 1 1
14 26684 1 1 89 ALA H H -2.590 16.437 -8.257 1.00 . A A . 89 ALA H 1 1
14 26685 1 1 89 ALA HA H -0.990 14.645 -6.711 1.00 . A A . 89 ALA HA 1 1
14 26686 1 1 89 ALA HB1 H -2.355 17.245 -5.937 1.00 . A A . 89 ALA HB1 1 1
14 26687 1 1 89 ALA HB2 H -1.065 16.450 -5.005 1.00 . A A . 89 ALA HB2 1 1
14 26688 1 1 89 ALA HB3 H -0.739 17.091 -6.639 1.00 . A A . 89 ALA HB3 1 1
14 26689 1 1 89 ALA N N -2.440 15.485 -7.931 1.00 . A A . 89 ALA N 1 1
14 26690 1 1 89 ALA O O -2.551 13.467 -5.185 1.00 . A A . 89 ALA O 1 1
14 26691 1 1 90 GLU C C -5.564 13.132 -5.283 1.00 . A A . 90 GLU C 1 1
14 26692 1 1 90 GLU CA C -4.997 14.361 -4.567 1.00 . A A . 90 GLU CA 1 1
14 26693 1 1 90 GLU CB C -6.096 15.294 -4.059 1.00 . A A . 90 GLU CB 1 1
14 26694 1 1 90 GLU CD C -4.809 15.800 -1.889 1.00 . A A . 90 GLU CD 1 1
14 26695 1 1 90 GLU CG C -5.565 16.380 -3.095 1.00 . A A . 90 GLU CG 1 1
14 26696 1 1 90 GLU H H -4.334 15.958 -5.873 1.00 . A A . 90 GLU H 1 1
14 26697 1 1 90 GLU HA H -4.444 14.001 -3.698 1.00 . A A . 90 GLU HA 1 1
14 26698 1 1 90 GLU HB2 H -6.577 15.775 -4.911 1.00 . A A . 90 GLU HB2 1 1
14 26699 1 1 90 GLU HB3 H -6.840 14.698 -3.532 1.00 . A A . 90 GLU HB3 1 1
14 26700 1 1 90 GLU HG2 H -4.892 17.038 -3.641 1.00 . A A . 90 GLU HG2 1 1
14 26701 1 1 90 GLU HG3 H -6.408 16.971 -2.735 1.00 . A A . 90 GLU HG3 1 1
14 26702 1 1 90 GLU N N -4.058 15.066 -5.453 1.00 . A A . 90 GLU N 1 1
14 26703 1 1 90 GLU O O -6.090 12.199 -4.663 1.00 . A A . 90 GLU O 1 1
14 26704 1 1 90 GLU OE1 O -5.359 14.930 -1.184 1.00 . A A . 90 GLU OE1 1 1
14 26705 1 1 90 GLU OE2 O -3.653 16.226 -1.640 1.00 . A A . 90 GLU OE2 1 1
14 26706 1 1 91 GLU C C -4.825 10.781 -6.952 1.00 . A A . 91 GLU C 1 1
14 26707 1 1 91 GLU CA C -5.776 11.905 -7.344 1.00 . A A . 91 GLU CA 1 1
14 26708 1 1 91 GLU CB C -5.699 12.137 -8.846 1.00 . A A . 91 GLU CB 1 1
14 26709 1 1 91 GLU CD C -6.259 11.319 -11.128 1.00 . A A . 91 GLU CD 1 1
14 26710 1 1 91 GLU CG C -6.339 11.038 -9.656 1.00 . A A . 91 GLU CG 1 1
14 26711 1 1 91 GLU H H -5.038 13.899 -7.094 1.00 . A A . 91 GLU H 1 1
14 26712 1 1 91 GLU HA H -6.791 11.612 -7.083 1.00 . A A . 91 GLU HA 1 1
14 26713 1 1 91 GLU HB2 H -6.200 13.072 -9.079 1.00 . A A . 91 GLU HB2 1 1
14 26714 1 1 91 GLU HB3 H -4.658 12.218 -9.138 1.00 . A A . 91 GLU HB3 1 1
14 26715 1 1 91 GLU HG2 H -5.835 10.097 -9.447 1.00 . A A . 91 GLU HG2 1 1
14 26716 1 1 91 GLU HG3 H -7.388 10.946 -9.366 1.00 . A A . 91 GLU HG3 1 1
14 26717 1 1 91 GLU N N -5.422 13.099 -6.597 1.00 . A A . 91 GLU N 1 1
14 26718 1 1 91 GLU O O -5.208 9.624 -7.001 1.00 . A A . 91 GLU O 1 1
14 26719 1 1 91 GLU OE1 O -6.883 12.316 -11.570 1.00 . A A . 91 GLU OE1 1 1
14 26720 1 1 91 GLU OE2 O -5.588 10.552 -11.849 1.00 . A A . 91 GLU OE2 1 1
14 26721 1 1 92 GLU C C -3.283 9.342 -4.904 1.00 . A A . 92 GLU C 1 1
14 26722 1 1 92 GLU CA C -2.687 10.034 -6.122 1.00 . A A . 92 GLU CA 1 1
14 26723 1 1 92 GLU CB C -1.293 10.567 -5.779 1.00 . A A . 92 GLU CB 1 1
14 26724 1 1 92 GLU CD C -0.098 9.777 -7.807 1.00 . A A . 92 GLU CD 1 1
14 26725 1 1 92 GLU CG C -0.455 10.971 -6.969 1.00 . A A . 92 GLU CG 1 1
14 26726 1 1 92 GLU H H -3.283 12.064 -6.517 1.00 . A A . 92 GLU H 1 1
14 26727 1 1 92 GLU HA H -2.600 9.305 -6.927 1.00 . A A . 92 GLU HA 1 1
14 26728 1 1 92 GLU HB2 H -1.396 11.416 -5.124 1.00 . A A . 92 GLU HB2 1 1
14 26729 1 1 92 GLU HB3 H -0.755 9.789 -5.237 1.00 . A A . 92 GLU HB3 1 1
14 26730 1 1 92 GLU HG2 H -1.003 11.682 -7.574 1.00 . A A . 92 GLU HG2 1 1
14 26731 1 1 92 GLU HG3 H 0.461 11.444 -6.613 1.00 . A A . 92 GLU HG3 1 1
14 26732 1 1 92 GLU N N -3.600 11.098 -6.540 1.00 . A A . 92 GLU N 1 1
14 26733 1 1 92 GLU O O -3.128 8.144 -4.739 1.00 . A A . 92 GLU O 1 1
14 26734 1 1 92 GLU OE1 O -0.832 9.467 -8.764 1.00 . A A . 92 GLU OE1 1 1
14 26735 1 1 92 GLU OE2 O 0.904 9.111 -7.495 1.00 . A A . 92 GLU OE2 1 1
14 26736 1 1 93 LEU C C -5.803 8.647 -3.301 1.00 . A A . 93 LEU C 1 1
14 26737 1 1 93 LEU CA C -4.626 9.518 -2.878 1.00 . A A . 93 LEU CA 1 1
14 26738 1 1 93 LEU CB C -5.097 10.629 -1.931 1.00 . A A . 93 LEU CB 1 1
14 26739 1 1 93 LEU CD1 C -4.457 9.523 0.273 1.00 . A A . 93 LEU CD1 1 1
14 26740 1 1 93 LEU CD2 C -6.115 11.398 0.210 1.00 . A A . 93 LEU CD2 1 1
14 26741 1 1 93 LEU CG C -5.579 10.182 -0.542 1.00 . A A . 93 LEU CG 1 1
14 26742 1 1 93 LEU H H -4.095 11.081 -4.245 1.00 . A A . 93 LEU H 1 1
14 26743 1 1 93 LEU HA H -3.901 8.894 -2.359 1.00 . A A . 93 LEU HA 1 1
14 26744 1 1 93 LEU HB2 H -4.276 11.329 -1.792 1.00 . A A . 93 LEU HB2 1 1
14 26745 1 1 93 LEU HB3 H -5.912 11.165 -2.412 1.00 . A A . 93 LEU HB3 1 1
14 26746 1 1 93 LEU HD11 H -4.818 9.289 1.273 1.00 . A A . 93 LEU HD11 1 1
14 26747 1 1 93 LEU HD12 H -3.603 10.203 0.349 1.00 . A A . 93 LEU HD12 1 1
14 26748 1 1 93 LEU HD13 H -4.141 8.601 -0.212 1.00 . A A . 93 LEU HD13 1 1
14 26749 1 1 93 LEU HD21 H -6.479 11.093 1.189 1.00 . A A . 93 LEU HD21 1 1
14 26750 1 1 93 LEU HD22 H -6.936 11.845 -0.354 1.00 . A A . 93 LEU HD22 1 1
14 26751 1 1 93 LEU HD23 H -5.322 12.139 0.331 1.00 . A A . 93 LEU HD23 1 1
14 26752 1 1 93 LEU HG H -6.390 9.465 -0.663 1.00 . A A . 93 LEU HG 1 1
14 26753 1 1 93 LEU N N -3.986 10.091 -4.064 1.00 . A A . 93 LEU N 1 1
14 26754 1 1 93 LEU O O -6.056 7.594 -2.718 1.00 . A A . 93 LEU O 1 1
14 26755 1 1 94 GLU C C -7.030 6.942 -5.451 1.00 . A A . 94 GLU C 1 1
14 26756 1 1 94 GLU CA C -7.611 8.250 -4.872 1.00 . A A . 94 GLU CA 1 1
14 26757 1 1 94 GLU CB C -8.367 9.026 -5.960 1.00 . A A . 94 GLU CB 1 1
14 26758 1 1 94 GLU CD C -10.806 8.831 -5.289 1.00 . A A . 94 GLU CD 1 1
14 26759 1 1 94 GLU CG C -9.736 8.445 -6.306 1.00 . A A . 94 GLU CG 1 1
14 26760 1 1 94 GLU H H -6.296 9.954 -4.776 1.00 . A A . 94 GLU H 1 1
14 26761 1 1 94 GLU HA H -8.301 8.006 -4.064 1.00 . A A . 94 GLU HA 1 1
14 26762 1 1 94 GLU HB2 H -8.504 10.054 -5.622 1.00 . A A . 94 GLU HB2 1 1
14 26763 1 1 94 GLU HB3 H -7.758 9.043 -6.862 1.00 . A A . 94 GLU HB3 1 1
14 26764 1 1 94 GLU HG2 H -10.035 8.820 -7.286 1.00 . A A . 94 GLU HG2 1 1
14 26765 1 1 94 GLU HG3 H -9.663 7.360 -6.358 1.00 . A A . 94 GLU HG3 1 1
14 26766 1 1 94 GLU N N -6.514 9.066 -4.337 1.00 . A A . 94 GLU N 1 1
14 26767 1 1 94 GLU O O -7.619 5.866 -5.349 1.00 . A A . 94 GLU O 1 1
14 26768 1 1 94 GLU OE1 O -11.495 9.851 -5.509 1.00 . A A . 94 GLU OE1 1 1
14 26769 1 1 94 GLU OE2 O -10.972 8.114 -4.273 1.00 . A A . 94 GLU OE2 1 1
14 26770 1 1 95 GLN C C -4.550 4.987 -5.503 1.00 . A A . 95 GLN C 1 1
14 26771 1 1 95 GLN CA C -5.199 5.852 -6.607 1.00 . A A . 95 GLN CA 1 1
14 26772 1 1 95 GLN CB C -4.195 6.270 -7.685 1.00 . A A . 95 GLN CB 1 1
14 26773 1 1 95 GLN CD C -3.887 7.184 -10.050 1.00 . A A . 95 GLN CD 1 1
14 26774 1 1 95 GLN CG C -4.871 6.869 -8.937 1.00 . A A . 95 GLN CG 1 1
14 26775 1 1 95 GLN H H -5.392 7.936 -6.134 1.00 . A A . 95 GLN H 1 1
14 26776 1 1 95 GLN HA H -5.960 5.239 -7.090 1.00 . A A . 95 GLN HA 1 1
14 26777 1 1 95 GLN HB2 H -3.512 7.007 -7.266 1.00 . A A . 95 GLN HB2 1 1
14 26778 1 1 95 GLN HB3 H -3.626 5.392 -7.987 1.00 . A A . 95 GLN HB3 1 1
14 26779 1 1 95 GLN HE21 H -3.327 8.629 -11.325 1.00 . A A . 95 GLN HE21 1 1
14 26780 1 1 95 GLN HE22 H -4.657 9.039 -10.280 1.00 . A A . 95 GLN HE22 1 1
14 26781 1 1 95 GLN HG2 H -5.601 6.154 -9.314 1.00 . A A . 95 GLN HG2 1 1
14 26782 1 1 95 GLN HG3 H -5.393 7.781 -8.663 1.00 . A A . 95 GLN HG3 1 1
14 26783 1 1 95 GLN N N -5.854 7.030 -6.049 1.00 . A A . 95 GLN N 1 1
14 26784 1 1 95 GLN NE2 N -3.965 8.377 -10.593 1.00 . A A . 95 GLN NE2 1 1
14 26785 1 1 95 GLN O O -4.385 3.787 -5.689 1.00 . A A . 95 GLN O 1 1
14 26786 1 1 95 GLN OE1 O -3.071 6.347 -10.422 1.00 . A A . 95 GLN OE1 1 1
14 26787 1 1 96 VAL C C -4.964 3.978 -2.699 1.00 . A A . 96 VAL C 1 1
14 26788 1 1 96 VAL CA C -3.769 4.789 -3.178 1.00 . A A . 96 VAL CA 1 1
14 26789 1 1 96 VAL CB C -3.289 5.724 -2.002 1.00 . A A . 96 VAL CB 1 1
14 26790 1 1 96 VAL CG1 C -3.281 4.997 -0.643 1.00 . A A . 96 VAL CG1 1 1
14 26791 1 1 96 VAL CG2 C -1.913 6.262 -2.281 1.00 . A A . 96 VAL CG2 1 1
14 26792 1 1 96 VAL H H -4.304 6.579 -4.259 1.00 . A A . 96 VAL H 1 1
14 26793 1 1 96 VAL HA H -2.966 4.110 -3.464 1.00 . A A . 96 VAL HA 1 1
14 26794 1 1 96 VAL HB H -3.973 6.562 -1.925 1.00 . A A . 96 VAL HB 1 1
14 26795 1 1 96 VAL HG11 H -2.753 4.049 -0.727 1.00 . A A . 96 VAL HG11 1 1
14 26796 1 1 96 VAL HG12 H -2.785 5.616 0.105 1.00 . A A . 96 VAL HG12 1 1
14 26797 1 1 96 VAL HG13 H -4.303 4.811 -0.319 1.00 . A A . 96 VAL HG13 1 1
14 26798 1 1 96 VAL HG21 H -1.647 6.988 -1.518 1.00 . A A . 96 VAL HG21 1 1
14 26799 1 1 96 VAL HG22 H -1.190 5.445 -2.275 1.00 . A A . 96 VAL HG22 1 1
14 26800 1 1 96 VAL HG23 H -1.899 6.749 -3.249 1.00 . A A . 96 VAL HG23 1 1
14 26801 1 1 96 VAL N N -4.224 5.568 -4.351 1.00 . A A . 96 VAL N 1 1
14 26802 1 1 96 VAL O O -4.862 2.781 -2.400 1.00 . A A . 96 VAL O 1 1
14 26803 1 1 97 ARG C C -7.640 2.821 -3.148 1.00 . A A . 97 ARG C 1 1
14 26804 1 1 97 ARG CA C -7.356 4.003 -2.235 1.00 . A A . 97 ARG CA 1 1
14 26805 1 1 97 ARG CB C -8.487 5.032 -2.296 1.00 . A A . 97 ARG CB 1 1
14 26806 1 1 97 ARG CD C -10.848 5.621 -2.242 1.00 . A A . 97 ARG CD 1 1
14 26807 1 1 97 ARG CG C -9.842 4.562 -1.834 1.00 . A A . 97 ARG CG 1 1
14 26808 1 1 97 ARG CZ C -13.288 6.035 -2.134 1.00 . A A . 97 ARG CZ 1 1
14 26809 1 1 97 ARG H H -6.133 5.627 -2.902 1.00 . A A . 97 ARG H 1 1
14 26810 1 1 97 ARG HA H -7.251 3.634 -1.216 1.00 . A A . 97 ARG HA 1 1
14 26811 1 1 97 ARG HB2 H -8.199 5.899 -1.701 1.00 . A A . 97 ARG HB2 1 1
14 26812 1 1 97 ARG HB3 H -8.592 5.355 -3.320 1.00 . A A . 97 ARG HB3 1 1
14 26813 1 1 97 ARG HD2 H -10.548 6.578 -1.812 1.00 . A A . 97 ARG HD2 1 1
14 26814 1 1 97 ARG HD3 H -10.832 5.713 -3.330 1.00 . A A . 97 ARG HD3 1 1
14 26815 1 1 97 ARG HE H -12.344 4.498 -1.242 1.00 . A A . 97 ARG HE 1 1
14 26816 1 1 97 ARG HG2 H -10.092 3.619 -2.319 1.00 . A A . 97 ARG HG2 1 1
14 26817 1 1 97 ARG HG3 H -9.843 4.438 -0.752 1.00 . A A . 97 ARG HG3 1 1
14 26818 1 1 97 ARG HH11 H -12.312 7.409 -3.268 1.00 . A A . 97 ARG HH11 1 1
14 26819 1 1 97 ARG HH12 H -14.040 7.632 -3.107 1.00 . A A . 97 ARG HH12 1 1
14 26820 1 1 97 ARG HH21 H -14.538 4.853 -1.106 1.00 . A A . 97 ARG HH21 1 1
14 26821 1 1 97 ARG HH22 H -15.273 6.204 -1.928 1.00 . A A . 97 ARG HH22 1 1
14 26822 1 1 97 ARG N N -6.112 4.639 -2.647 1.00 . A A . 97 ARG N 1 1
14 26823 1 1 97 ARG NE N -12.219 5.315 -1.814 1.00 . A A . 97 ARG NE 1 1
14 26824 1 1 97 ARG NH1 N -13.218 7.105 -2.888 1.00 . A A . 97 ARG NH1 1 1
14 26825 1 1 97 ARG NH2 N -14.457 5.670 -1.685 1.00 . A A . 97 ARG NH2 1 1
14 26826 1 1 97 ARG O O -8.050 1.770 -2.676 1.00 . A A . 97 ARG O 1 1
14 26827 1 1 98 GLU C C -6.506 0.789 -5.269 1.00 . A A . 98 GLU C 1 1
14 26828 1 1 98 GLU CA C -7.623 1.851 -5.362 1.00 . A A . 98 GLU CA 1 1
14 26829 1 1 98 GLU CB C -7.802 2.344 -6.799 1.00 . A A . 98 GLU CB 1 1
14 26830 1 1 98 GLU CD C -9.798 0.785 -7.241 1.00 . A A . 98 GLU CD 1 1
14 26831 1 1 98 GLU CG C -8.429 1.290 -7.735 1.00 . A A . 98 GLU CG 1 1
14 26832 1 1 98 GLU H H -7.100 3.864 -4.812 1.00 . A A . 98 GLU H 1 1
14 26833 1 1 98 GLU HA H -8.554 1.369 -5.071 1.00 . A A . 98 GLU HA 1 1
14 26834 1 1 98 GLU HB2 H -8.456 3.216 -6.780 1.00 . A A . 98 GLU HB2 1 1
14 26835 1 1 98 GLU HB3 H -6.835 2.650 -7.198 1.00 . A A . 98 GLU HB3 1 1
14 26836 1 1 98 GLU HG2 H -8.545 1.725 -8.728 1.00 . A A . 98 GLU HG2 1 1
14 26837 1 1 98 GLU HG3 H -7.750 0.440 -7.812 1.00 . A A . 98 GLU HG3 1 1
14 26838 1 1 98 GLU N N -7.412 2.971 -4.443 1.00 . A A . 98 GLU N 1 1
14 26839 1 1 98 GLU O O -6.768 -0.389 -5.452 1.00 . A A . 98 GLU O 1 1
14 26840 1 1 98 GLU OE1 O -10.038 -0.444 -7.290 1.00 . A A . 98 GLU OE1 1 1
14 26841 1 1 98 GLU OE2 O -10.628 1.609 -6.796 1.00 . A A . 98 GLU OE2 1 1
14 26842 1 1 99 ALA C C -4.599 -0.689 -3.575 1.00 . A A . 99 ALA C 1 1
14 26843 1 1 99 ALA CA C -4.182 0.218 -4.745 1.00 . A A . 99 ALA CA 1 1
14 26844 1 1 99 ALA CB C -2.870 0.947 -4.433 1.00 . A A . 99 ALA CB 1 1
14 26845 1 1 99 ALA H H -5.073 2.175 -4.852 1.00 . A A . 99 ALA H 1 1
14 26846 1 1 99 ALA HA H -4.029 -0.386 -5.636 1.00 . A A . 99 ALA HA 1 1
14 26847 1 1 99 ALA HB1 H -2.630 1.634 -5.244 1.00 . A A . 99 ALA HB1 1 1
14 26848 1 1 99 ALA HB2 H -2.968 1.506 -3.503 1.00 . A A . 99 ALA HB2 1 1
14 26849 1 1 99 ALA HB3 H -2.067 0.215 -4.327 1.00 . A A . 99 ALA HB3 1 1
14 26850 1 1 99 ALA N N -5.274 1.185 -4.959 1.00 . A A . 99 ALA N 1 1
14 26851 1 1 99 ALA O O -4.534 -1.928 -3.654 1.00 . A A . 99 ALA O 1 1
14 26852 1 1 100 LEU C C -6.731 -1.633 -1.663 1.00 . A A . 100 LEU C 1 1
14 26853 1 1 100 LEU CA C -5.519 -0.779 -1.322 1.00 . A A . 100 LEU CA 1 1
14 26854 1 1 100 LEU CB C -5.892 0.209 -0.217 1.00 . A A . 100 LEU CB 1 1
14 26855 1 1 100 LEU CD1 C -5.141 2.153 1.150 1.00 . A A . 100 LEU CD1 1 1
14 26856 1 1 100 LEU CD2 C -4.075 -0.088 1.498 1.00 . A A . 100 LEU CD2 1 1
14 26857 1 1 100 LEU CG C -4.693 0.868 0.474 1.00 . A A . 100 LEU CG 1 1
14 26858 1 1 100 LEU H H -5.070 0.965 -2.486 1.00 . A A . 100 LEU H 1 1
14 26859 1 1 100 LEU HA H -4.723 -1.435 -0.968 1.00 . A A . 100 LEU HA 1 1
14 26860 1 1 100 LEU HB2 H -6.512 0.988 -0.655 1.00 . A A . 100 LEU HB2 1 1
14 26861 1 1 100 LEU HB3 H -6.483 -0.313 0.535 1.00 . A A . 100 LEU HB3 1 1
14 26862 1 1 100 LEU HD11 H -5.948 1.946 1.843 1.00 . A A . 100 LEU HD11 1 1
14 26863 1 1 100 LEU HD12 H -5.484 2.856 0.391 1.00 . A A . 100 LEU HD12 1 1
14 26864 1 1 100 LEU HD13 H -4.294 2.594 1.681 1.00 . A A . 100 LEU HD13 1 1
14 26865 1 1 100 LEU HD21 H -3.677 -0.963 0.983 1.00 . A A . 100 LEU HD21 1 1
14 26866 1 1 100 LEU HD22 H -4.823 -0.400 2.222 1.00 . A A . 100 LEU HD22 1 1
14 26867 1 1 100 LEU HD23 H -3.249 0.413 2.007 1.00 . A A . 100 LEU HD23 1 1
14 26868 1 1 100 LEU HG H -3.944 1.117 -0.274 1.00 . A A . 100 LEU HG 1 1
14 26869 1 1 100 LEU N N -5.051 -0.054 -2.501 1.00 . A A . 100 LEU N 1 1
14 26870 1 1 100 LEU O O -6.823 -2.782 -1.256 1.00 . A A . 100 LEU O 1 1
14 26871 1 1 101 ARG C C -8.491 -3.039 -3.669 1.00 . A A . 101 ARG C 1 1
14 26872 1 1 101 ARG CA C -8.854 -1.822 -2.832 1.00 . A A . 101 ARG CA 1 1
14 26873 1 1 101 ARG CB C -9.794 -0.909 -3.614 1.00 . A A . 101 ARG CB 1 1
14 26874 1 1 101 ARG CD C -12.151 -0.590 -4.329 1.00 . A A . 101 ARG CD 1 1
14 26875 1 1 101 ARG CG C -11.062 -1.594 -4.031 1.00 . A A . 101 ARG CG 1 1
14 26876 1 1 101 ARG CZ C -14.232 -1.910 -3.968 1.00 . A A . 101 ARG CZ 1 1
14 26877 1 1 101 ARG H H -7.557 -0.115 -2.732 1.00 . A A . 101 ARG H 1 1
14 26878 1 1 101 ARG HA H -9.369 -2.170 -1.934 1.00 . A A . 101 ARG HA 1 1
14 26879 1 1 101 ARG HB2 H -10.044 -0.054 -2.988 1.00 . A A . 101 ARG HB2 1 1
14 26880 1 1 101 ARG HB3 H -9.285 -0.550 -4.506 1.00 . A A . 101 ARG HB3 1 1
14 26881 1 1 101 ARG HD2 H -12.352 -0.003 -3.433 1.00 . A A . 101 ARG HD2 1 1
14 26882 1 1 101 ARG HD3 H -11.810 0.081 -5.121 1.00 . A A . 101 ARG HD3 1 1
14 26883 1 1 101 ARG HE H -13.581 -1.231 -5.750 1.00 . A A . 101 ARG HE 1 1
14 26884 1 1 101 ARG HG2 H -10.871 -2.198 -4.919 1.00 . A A . 101 ARG HG2 1 1
14 26885 1 1 101 ARG HG3 H -11.392 -2.247 -3.223 1.00 . A A . 101 ARG HG3 1 1
14 26886 1 1 101 ARG HH11 H -13.224 -1.617 -2.247 1.00 . A A . 101 ARG HH11 1 1
14 26887 1 1 101 ARG HH12 H -14.705 -2.523 -2.105 1.00 . A A . 101 ARG HH12 1 1
14 26888 1 1 101 ARG HH21 H -15.458 -2.392 -5.478 1.00 . A A . 101 ARG HH21 1 1
14 26889 1 1 101 ARG HH22 H -15.931 -2.970 -3.903 1.00 . A A . 101 ARG HH22 1 1
14 26890 1 1 101 ARG N N -7.661 -1.079 -2.426 1.00 . A A . 101 ARG N 1 1
14 26891 1 1 101 ARG NE N -13.384 -1.265 -4.764 1.00 . A A . 101 ARG NE 1 1
14 26892 1 1 101 ARG NH1 N -14.044 -2.024 -2.673 1.00 . A A . 101 ARG NH1 1 1
14 26893 1 1 101 ARG NH2 N -15.291 -2.464 -4.490 1.00 . A A . 101 ARG NH2 1 1
14 26894 1 1 101 ARG O O -9.113 -4.091 -3.545 1.00 . A A . 101 ARG O 1 1
14 26895 1 1 102 LYS C C -6.458 -5.109 -4.397 1.00 . A A . 102 LYS C 1 1
14 26896 1 1 102 LYS CA C -7.045 -4.051 -5.320 1.00 . A A . 102 LYS CA 1 1
14 26897 1 1 102 LYS CB C -6.042 -3.608 -6.394 1.00 . A A . 102 LYS CB 1 1
14 26898 1 1 102 LYS CD C -4.594 -5.516 -7.237 1.00 . A A . 102 LYS CD 1 1
14 26899 1 1 102 LYS CE C -4.365 -6.530 -8.343 1.00 . A A . 102 LYS CE 1 1
14 26900 1 1 102 LYS CG C -5.819 -4.650 -7.504 1.00 . A A . 102 LYS CG 1 1
14 26901 1 1 102 LYS H H -7.006 -2.021 -4.618 1.00 . A A . 102 LYS H 1 1
14 26902 1 1 102 LYS HA H -7.918 -4.476 -5.813 1.00 . A A . 102 LYS HA 1 1
14 26903 1 1 102 LYS HB2 H -6.427 -2.701 -6.858 1.00 . A A . 102 LYS HB2 1 1
14 26904 1 1 102 LYS HB3 H -5.089 -3.373 -5.922 1.00 . A A . 102 LYS HB3 1 1
14 26905 1 1 102 LYS HD2 H -3.723 -4.872 -7.169 1.00 . A A . 102 LYS HD2 1 1
14 26906 1 1 102 LYS HD3 H -4.721 -6.044 -6.293 1.00 . A A . 102 LYS HD3 1 1
14 26907 1 1 102 LYS HE2 H -5.218 -7.212 -8.386 1.00 . A A . 102 LYS HE2 1 1
14 26908 1 1 102 LYS HE3 H -4.276 -6.008 -9.297 1.00 . A A . 102 LYS HE3 1 1
14 26909 1 1 102 LYS HG2 H -6.702 -5.284 -7.584 1.00 . A A . 102 LYS HG2 1 1
14 26910 1 1 102 LYS HG3 H -5.675 -4.126 -8.451 1.00 . A A . 102 LYS HG3 1 1
14 26911 1 1 102 LYS HZ1 H -2.323 -6.692 -8.001 1.00 . A A . 102 LYS HZ1 1 1
14 26912 1 1 102 LYS HZ2 H -2.950 -7.970 -8.833 1.00 . A A . 102 LYS HZ2 1 1
14 26913 1 1 102 LYS HZ3 H -3.210 -7.840 -7.211 1.00 . A A . 102 LYS HZ3 1 1
14 26914 1 1 102 LYS N N -7.483 -2.918 -4.515 1.00 . A A . 102 LYS N 1 1
14 26915 1 1 102 LYS NZ N -3.112 -7.315 -8.082 1.00 . A A . 102 LYS NZ 1 1
14 26916 1 1 102 LYS O O -6.678 -6.289 -4.617 1.00 . A A . 102 LYS O 1 1
14 26917 1 1 103 ALA C C -6.346 -6.366 -1.655 1.00 . A A . 103 ALA C 1 1
14 26918 1 1 103 ALA CA C -5.194 -5.661 -2.392 1.00 . A A . 103 ALA CA 1 1
14 26919 1 1 103 ALA CB C -4.280 -4.939 -1.382 1.00 . A A . 103 ALA CB 1 1
14 26920 1 1 103 ALA H H -5.560 -3.709 -3.218 1.00 . A A . 103 ALA H 1 1
14 26921 1 1 103 ALA HA H -4.612 -6.411 -2.930 1.00 . A A . 103 ALA HA 1 1
14 26922 1 1 103 ALA HB1 H -3.854 -5.667 -0.692 1.00 . A A . 103 ALA HB1 1 1
14 26923 1 1 103 ALA HB2 H -3.476 -4.428 -1.909 1.00 . A A . 103 ALA HB2 1 1
14 26924 1 1 103 ALA HB3 H -4.855 -4.210 -0.813 1.00 . A A . 103 ALA HB3 1 1
14 26925 1 1 103 ALA N N -5.737 -4.698 -3.359 1.00 . A A . 103 ALA N 1 1
14 26926 1 1 103 ALA O O -6.362 -7.597 -1.502 1.00 . A A . 103 ALA O 1 1
14 26927 1 1 104 GLU C C -9.209 -7.100 -1.382 1.00 . A A . 104 GLU C 1 1
14 26928 1 1 104 GLU CA C -8.483 -6.083 -0.506 1.00 . A A . 104 GLU CA 1 1
14 26929 1 1 104 GLU CB C -9.434 -4.931 -0.145 1.00 . A A . 104 GLU CB 1 1
14 26930 1 1 104 GLU CD C -9.742 -2.737 1.144 1.00 . A A . 104 GLU CD 1 1
14 26931 1 1 104 GLU CG C -8.924 -4.027 0.989 1.00 . A A . 104 GLU CG 1 1
14 26932 1 1 104 GLU H H -7.241 -4.562 -1.362 1.00 . A A . 104 GLU H 1 1
14 26933 1 1 104 GLU HA H -8.160 -6.585 0.405 1.00 . A A . 104 GLU HA 1 1
14 26934 1 1 104 GLU HB2 H -9.584 -4.327 -1.035 1.00 . A A . 104 GLU HB2 1 1
14 26935 1 1 104 GLU HB3 H -10.396 -5.350 0.153 1.00 . A A . 104 GLU HB3 1 1
14 26936 1 1 104 GLU HG2 H -8.956 -4.586 1.926 1.00 . A A . 104 GLU HG2 1 1
14 26937 1 1 104 GLU HG3 H -7.890 -3.758 0.791 1.00 . A A . 104 GLU HG3 1 1
14 26938 1 1 104 GLU N N -7.311 -5.570 -1.215 1.00 . A A . 104 GLU N 1 1
14 26939 1 1 104 GLU O O -9.622 -8.148 -0.904 1.00 . A A . 104 GLU O 1 1
14 26940 1 1 104 GLU OE1 O -10.688 -2.507 0.348 1.00 . A A . 104 GLU OE1 1 1
14 26941 1 1 104 GLU OE2 O -9.428 -1.942 2.065 1.00 . A A . 104 GLU OE2 1 1
14 26942 1 1 105 LYS C C -9.161 -8.937 -3.927 1.00 . A A . 105 LYS C 1 1
14 26943 1 1 105 LYS CA C -10.021 -7.723 -3.583 1.00 . A A . 105 LYS CA 1 1
14 26944 1 1 105 LYS CB C -10.450 -7.016 -4.864 1.00 . A A . 105 LYS CB 1 1
14 26945 1 1 105 LYS CD C -12.039 -7.164 -6.820 1.00 . A A . 105 LYS CD 1 1
14 26946 1 1 105 LYS CE C -13.156 -8.037 -7.370 1.00 . A A . 105 LYS CE 1 1
14 26947 1 1 105 LYS CG C -11.555 -7.790 -5.551 1.00 . A A . 105 LYS CG 1 1
14 26948 1 1 105 LYS H H -9.008 -5.911 -3.023 1.00 . A A . 105 LYS H 1 1
14 26949 1 1 105 LYS HA H -10.923 -8.084 -3.088 1.00 . A A . 105 LYS HA 1 1
14 26950 1 1 105 LYS HB2 H -10.819 -6.021 -4.613 1.00 . A A . 105 LYS HB2 1 1
14 26951 1 1 105 LYS HB3 H -9.594 -6.923 -5.532 1.00 . A A . 105 LYS HB3 1 1
14 26952 1 1 105 LYS HD2 H -12.417 -6.161 -6.613 1.00 . A A . 105 LYS HD2 1 1
14 26953 1 1 105 LYS HD3 H -11.220 -7.111 -7.537 1.00 . A A . 105 LYS HD3 1 1
14 26954 1 1 105 LYS HE2 H -12.774 -9.052 -7.508 1.00 . A A . 105 LYS HE2 1 1
14 26955 1 1 105 LYS HE3 H -13.969 -8.075 -6.636 1.00 . A A . 105 LYS HE3 1 1
14 26956 1 1 105 LYS HG2 H -11.196 -8.791 -5.778 1.00 . A A . 105 LYS HG2 1 1
14 26957 1 1 105 LYS HG3 H -12.394 -7.870 -4.864 1.00 . A A . 105 LYS HG3 1 1
14 26958 1 1 105 LYS HZ1 H -14.033 -6.588 -8.546 1.00 . A A . 105 LYS HZ1 1 1
14 26959 1 1 105 LYS HZ2 H -14.432 -8.127 -8.987 1.00 . A A . 105 LYS HZ2 1 1
14 26960 1 1 105 LYS HZ3 H -12.941 -7.523 -9.356 1.00 . A A . 105 LYS HZ3 1 1
14 26961 1 1 105 LYS N N -9.355 -6.800 -2.666 1.00 . A A . 105 LYS N 1 1
14 26962 1 1 105 LYS NZ N -13.682 -7.527 -8.669 1.00 . A A . 105 LYS NZ 1 1
14 26963 1 1 105 LYS O O -9.674 -10.012 -4.193 1.00 . A A . 105 LYS O 1 1
14 26964 1 1 106 GLU C C -7.149 -10.878 -2.987 1.00 . A A . 106 GLU C 1 1
14 26965 1 1 106 GLU CA C -6.969 -9.916 -4.161 1.00 . A A . 106 GLU CA 1 1
14 26966 1 1 106 GLU CB C -5.520 -9.435 -4.300 1.00 . A A . 106 GLU CB 1 1
14 26967 1 1 106 GLU CD C -3.189 -9.929 -5.110 1.00 . A A . 106 GLU CD 1 1
14 26968 1 1 106 GLU CG C -4.544 -10.510 -4.727 1.00 . A A . 106 GLU CG 1 1
14 26969 1 1 106 GLU H H -7.442 -7.874 -3.723 1.00 . A A . 106 GLU H 1 1
14 26970 1 1 106 GLU HA H -7.273 -10.415 -5.082 1.00 . A A . 106 GLU HA 1 1
14 26971 1 1 106 GLU HB2 H -5.504 -8.643 -5.047 1.00 . A A . 106 GLU HB2 1 1
14 26972 1 1 106 GLU HB3 H -5.188 -9.017 -3.352 1.00 . A A . 106 GLU HB3 1 1
14 26973 1 1 106 GLU HG2 H -4.416 -11.214 -3.910 1.00 . A A . 106 GLU HG2 1 1
14 26974 1 1 106 GLU HG3 H -4.955 -11.037 -5.590 1.00 . A A . 106 GLU HG3 1 1
14 26975 1 1 106 GLU N N -7.853 -8.783 -3.914 1.00 . A A . 106 GLU N 1 1
14 26976 1 1 106 GLU O O -7.312 -12.092 -3.164 1.00 . A A . 106 GLU O 1 1
14 26977 1 1 106 GLU OE1 O -2.163 -10.332 -4.525 1.00 . A A . 106 GLU OE1 1 1
14 26978 1 1 106 GLU OE2 O -3.150 -9.064 -6.017 1.00 . A A . 106 GLU OE2 1 1
14 26979 1 1 107 LEU C C -8.792 -11.769 -0.609 1.00 . A A . 107 LEU C 1 1
14 26980 1 1 107 LEU CA C -7.385 -11.161 -0.596 1.00 . A A . 107 LEU CA 1 1
14 26981 1 1 107 LEU CB C -7.149 -10.330 0.662 1.00 . A A . 107 LEU CB 1 1
14 26982 1 1 107 LEU CD1 C -5.546 -8.877 1.919 1.00 . A A . 107 LEU CD1 1 1
14 26983 1 1 107 LEU CD2 C -4.837 -11.191 1.231 1.00 . A A . 107 LEU CD2 1 1
14 26984 1 1 107 LEU CG C -5.668 -9.954 0.855 1.00 . A A . 107 LEU CG 1 1
14 26985 1 1 107 LEU H H -7.021 -9.329 -1.666 1.00 . A A . 107 LEU H 1 1
14 26986 1 1 107 LEU HA H -6.672 -11.983 -0.611 1.00 . A A . 107 LEU HA 1 1
14 26987 1 1 107 LEU HB2 H -7.740 -9.418 0.592 1.00 . A A . 107 LEU HB2 1 1
14 26988 1 1 107 LEU HB3 H -7.485 -10.897 1.530 1.00 . A A . 107 LEU HB3 1 1
14 26989 1 1 107 LEU HD11 H -6.057 -9.193 2.818 1.00 . A A . 107 LEU HD11 1 1
14 26990 1 1 107 LEU HD12 H -5.994 -7.954 1.551 1.00 . A A . 107 LEU HD12 1 1
14 26991 1 1 107 LEU HD13 H -4.493 -8.695 2.141 1.00 . A A . 107 LEU HD13 1 1
14 26992 1 1 107 LEU HD21 H -3.844 -10.885 1.561 1.00 . A A . 107 LEU HD21 1 1
14 26993 1 1 107 LEU HD22 H -4.730 -11.838 0.364 1.00 . A A . 107 LEU HD22 1 1
14 26994 1 1 107 LEU HD23 H -5.328 -11.741 2.032 1.00 . A A . 107 LEU HD23 1 1
14 26995 1 1 107 LEU HG H -5.282 -9.552 -0.078 1.00 . A A . 107 LEU HG 1 1
14 26996 1 1 107 LEU N N -7.162 -10.333 -1.780 1.00 . A A . 107 LEU N 1 1
14 26997 1 1 107 LEU O O -8.980 -12.926 -0.221 1.00 . A A . 107 LEU O 1 1
14 26998 1 1 108 GLU C C -11.095 -12.731 -2.166 1.00 . A A . 108 GLU C 1 1
14 26999 1 1 108 GLU CA C -11.139 -11.512 -1.244 1.00 . A A . 108 GLU CA 1 1
14 27000 1 1 108 GLU CB C -12.040 -10.416 -1.846 1.00 . A A . 108 GLU CB 1 1
14 27001 1 1 108 GLU CD C -14.234 -9.746 -2.927 1.00 . A A . 108 GLU CD 1 1
14 27002 1 1 108 GLU CG C -13.495 -10.809 -2.100 1.00 . A A . 108 GLU CG 1 1
14 27003 1 1 108 GLU H H -9.575 -10.050 -1.358 1.00 . A A . 108 GLU H 1 1
14 27004 1 1 108 GLU HA H -11.530 -11.816 -0.273 1.00 . A A . 108 GLU HA 1 1
14 27005 1 1 108 GLU HB2 H -12.026 -9.551 -1.185 1.00 . A A . 108 GLU HB2 1 1
14 27006 1 1 108 GLU HB3 H -11.618 -10.118 -2.796 1.00 . A A . 108 GLU HB3 1 1
14 27007 1 1 108 GLU HG2 H -13.519 -11.753 -2.644 1.00 . A A . 108 GLU HG2 1 1
14 27008 1 1 108 GLU HG3 H -14.000 -10.942 -1.143 1.00 . A A . 108 GLU HG3 1 1
14 27009 1 1 108 GLU N N -9.771 -11.009 -1.083 1.00 . A A . 108 GLU N 1 1
14 27010 1 1 108 GLU O O -11.665 -13.774 -1.853 1.00 . A A . 108 GLU O 1 1
14 27011 1 1 108 GLU OE1 O -15.011 -8.959 -2.342 1.00 . A A . 108 GLU OE1 1 1
14 27012 1 1 108 GLU OE2 O -14.031 -9.691 -4.168 1.00 . A A . 108 GLU OE2 1 1
14 27013 1 1 109 SER C C -9.569 -14.918 -3.680 1.00 . A A . 109 SER C 1 1
14 27014 1 1 109 SER CA C -10.304 -13.708 -4.255 1.00 . A A . 109 SER CA 1 1
14 27015 1 1 109 SER CB C -9.639 -13.237 -5.555 1.00 . A A . 109 SER CB 1 1
14 27016 1 1 109 SER H H -9.937 -11.730 -3.508 1.00 . A A . 109 SER H 1 1
14 27017 1 1 109 SER HA H -11.317 -14.027 -4.500 1.00 . A A . 109 SER HA 1 1
14 27018 1 1 109 SER HB2 H -9.735 -14.026 -6.303 1.00 . A A . 109 SER HB2 1 1
14 27019 1 1 109 SER HB3 H -10.162 -12.351 -5.915 1.00 . A A . 109 SER HB3 1 1
14 27020 1 1 109 SER HG H -8.084 -12.676 -4.475 1.00 . A A . 109 SER HG 1 1
14 27021 1 1 109 SER N N -10.403 -12.610 -3.293 1.00 . A A . 109 SER N 1 1
14 27022 1 1 109 SER O O -9.868 -16.052 -4.053 1.00 . A A . 109 SER O 1 1
14 27023 1 1 109 SER OG O -8.264 -12.927 -5.398 1.00 . A A . 109 SER OG 1 1
14 27024 1 1 110 HIS C C -8.855 -16.506 -1.096 1.00 . A A . 110 HIS C 1 1
14 27025 1 1 110 HIS CA C -7.947 -15.834 -2.133 1.00 . A A . 110 HIS CA 1 1
14 27026 1 1 110 HIS CB C -6.681 -15.372 -1.398 1.00 . A A . 110 HIS CB 1 1
14 27027 1 1 110 HIS CD2 C -4.783 -13.771 -2.153 1.00 . A A . 110 HIS CD2 1 1
14 27028 1 1 110 HIS CE1 C -4.208 -14.727 -3.980 1.00 . A A . 110 HIS CE1 1 1
14 27029 1 1 110 HIS CG C -5.599 -14.854 -2.294 1.00 . A A . 110 HIS CG 1 1
14 27030 1 1 110 HIS H H -8.407 -13.759 -2.463 1.00 . A A . 110 HIS H 1 1
14 27031 1 1 110 HIS HA H -7.677 -16.562 -2.900 1.00 . A A . 110 HIS HA 1 1
14 27032 1 1 110 HIS HB2 H -6.949 -14.594 -0.685 1.00 . A A . 110 HIS HB2 1 1
14 27033 1 1 110 HIS HB3 H -6.282 -16.220 -0.842 1.00 . A A . 110 HIS HB3 1 1
14 27034 1 1 110 HIS HD1 H -5.603 -16.286 -3.897 1.00 . A A . 110 HIS HD1 1 1
14 27035 1 1 110 HIS HD2 H -4.819 -13.076 -1.328 1.00 . A A . 110 HIS HD2 1 1
14 27036 1 1 110 HIS HE1 H -3.710 -14.962 -4.911 1.00 . A A . 110 HIS HE1 1 1
14 27037 1 1 110 HIS N N -8.646 -14.702 -2.749 1.00 . A A . 110 HIS N 1 1
14 27038 1 1 110 HIS ND1 N -5.202 -15.443 -3.470 1.00 . A A . 110 HIS ND1 1 1
14 27039 1 1 110 HIS NE2 N -3.896 -13.701 -3.209 1.00 . A A . 110 HIS NE2 1 1
14 27040 1 1 110 HIS O O -8.652 -17.664 -0.750 1.00 . A A . 110 HIS O 1 1
14 27041 1 1 111 SER C C -12.121 -16.829 -0.255 1.00 . A A . 111 SER C 1 1
14 27042 1 1 111 SER CA C -10.806 -16.346 0.369 1.00 . A A . 111 SER CA 1 1
14 27043 1 1 111 SER CB C -11.121 -15.291 1.431 1.00 . A A . 111 SER CB 1 1
14 27044 1 1 111 SER H H -9.983 -14.827 -0.911 1.00 . A A . 111 SER H 1 1
14 27045 1 1 111 SER HA H -10.334 -17.195 0.865 1.00 . A A . 111 SER HA 1 1
14 27046 1 1 111 SER HB2 H -11.726 -15.744 2.217 1.00 . A A . 111 SER HB2 1 1
14 27047 1 1 111 SER HB3 H -10.187 -14.932 1.865 1.00 . A A . 111 SER HB3 1 1
14 27048 1 1 111 SER HG H -11.617 -14.117 -0.063 1.00 . A A . 111 SER HG 1 1
14 27049 1 1 111 SER N N -9.861 -15.788 -0.611 1.00 . A A . 111 SER N 1 1
14 27050 1 1 111 SER O O -12.912 -17.504 0.395 1.00 . A A . 111 SER O 1 1
14 27051 1 1 111 SER OG O -11.831 -14.191 0.876 1.00 . A A . 111 SER OG 1 1
14 27052 1 1 112 SER C C -13.780 -18.274 -2.602 1.00 . A A . 112 SER C 1 1
14 27053 1 1 112 SER CA C -13.619 -16.807 -2.196 1.00 . A A . 112 SER CA 1 1
14 27054 1 1 112 SER CB C -13.757 -15.956 -3.460 1.00 . A A . 112 SER CB 1 1
14 27055 1 1 112 SER H H -11.666 -15.938 -2.018 1.00 . A A . 112 SER H 1 1
14 27056 1 1 112 SER HA H -14.445 -16.558 -1.529 1.00 . A A . 112 SER HA 1 1
14 27057 1 1 112 SER HB2 H -12.883 -16.109 -4.093 1.00 . A A . 112 SER HB2 1 1
14 27058 1 1 112 SER HB3 H -14.648 -16.269 -4.005 1.00 . A A . 112 SER HB3 1 1
14 27059 1 1 112 SER HG H -13.117 -14.320 -2.593 1.00 . A A . 112 SER HG 1 1
14 27060 1 1 112 SER N N -12.358 -16.473 -1.511 1.00 . A A . 112 SER N 1 1
14 27061 1 1 112 SER O O -14.825 -18.656 -3.128 1.00 . A A . 112 SER O 1 1
14 27062 1 1 112 SER OG O -13.876 -14.581 -3.141 1.00 . A A . 112 SER OG 1 1
14 27063 1 1 113 TRP C C -12.029 -21.338 -1.798 1.00 . A A . 113 TRP C 1 1
14 27064 1 1 113 TRP CA C -12.820 -20.497 -2.783 1.00 . A A . 113 TRP CA 1 1
14 27065 1 1 113 TRP CB C -12.234 -20.643 -4.182 1.00 . A A . 113 TRP CB 1 1
14 27066 1 1 113 TRP CD1 C -13.610 -22.272 -5.588 1.00 . A A . 113 TRP CD1 1 1
14 27067 1 1 113 TRP CD2 C -11.725 -23.151 -4.800 1.00 . A A . 113 TRP CD2 1 1
14 27068 1 1 113 TRP CE2 C -12.399 -24.134 -5.583 1.00 . A A . 113 TRP CE2 1 1
14 27069 1 1 113 TRP CE3 C -10.502 -23.493 -4.192 1.00 . A A . 113 TRP CE3 1 1
14 27070 1 1 113 TRP CG C -12.530 -21.957 -4.832 1.00 . A A . 113 TRP CG 1 1
14 27071 1 1 113 TRP CH2 C -10.673 -25.745 -5.181 1.00 . A A . 113 TRP CH2 1 1
14 27072 1 1 113 TRP CZ2 C -11.880 -25.429 -5.780 1.00 . A A . 113 TRP CZ2 1 1
14 27073 1 1 113 TRP CZ3 C -9.975 -24.789 -4.386 1.00 . A A . 113 TRP CZ3 1 1
14 27074 1 1 113 TRP H H -11.928 -18.761 -1.924 1.00 . A A . 113 TRP H 1 1
14 27075 1 1 113 TRP HA H -13.857 -20.833 -2.789 1.00 . A A . 113 TRP HA 1 1
14 27076 1 1 113 TRP HB2 H -12.637 -19.851 -4.811 1.00 . A A . 113 TRP HB2 1 1
14 27077 1 1 113 TRP HB3 H -11.157 -20.519 -4.116 1.00 . A A . 113 TRP HB3 1 1
14 27078 1 1 113 TRP HD1 H -14.415 -21.582 -5.808 1.00 . A A . 113 TRP HD1 1 1
14 27079 1 1 113 TRP HE1 H -14.260 -23.991 -6.611 1.00 . A A . 113 TRP HE1 1 1
14 27080 1 1 113 TRP HE3 H -9.975 -22.775 -3.582 1.00 . A A . 113 TRP HE3 1 1
14 27081 1 1 113 TRP HH2 H -10.256 -26.733 -5.312 1.00 . A A . 113 TRP HH2 1 1
14 27082 1 1 113 TRP HZ2 H -12.412 -26.155 -6.374 1.00 . A A . 113 TRP HZ2 1 1
14 27083 1 1 113 TRP HZ3 H -9.040 -25.058 -3.920 1.00 . A A . 113 TRP HZ3 1 1
14 27084 1 1 113 TRP N N -12.764 -19.093 -2.383 1.00 . A A . 113 TRP N 1 1
14 27085 1 1 113 TRP NE1 N -13.553 -23.557 -6.037 1.00 . A A . 113 TRP NE1 1 1
14 27086 1 1 113 TRP O O -11.036 -20.866 -1.243 1.00 . A A . 113 TRP O 1 1
14 27087 1 1 114 TYR C C -11.865 -24.905 -1.134 1.00 . A A . 114 TYR C 1 1
14 27088 1 1 114 TYR CA C -11.823 -23.464 -0.633 1.00 . A A . 114 TYR CA 1 1
14 27089 1 1 114 TYR CB C -12.521 -23.368 0.730 1.00 . A A . 114 TYR CB 1 1
14 27090 1 1 114 TYR CD1 C -14.404 -25.077 0.826 1.00 . A A . 114 TYR CD1 1 1
14 27091 1 1 114 TYR CD2 C -14.978 -22.746 0.487 1.00 . A A . 114 TYR CD2 1 1
14 27092 1 1 114 TYR CE1 C -15.779 -25.427 0.766 1.00 . A A . 114 TYR CE1 1 1
14 27093 1 1 114 TYR CE2 C -16.355 -23.094 0.426 1.00 . A A . 114 TYR CE2 1 1
14 27094 1 1 114 TYR CG C -13.990 -23.736 0.681 1.00 . A A . 114 TYR CG 1 1
14 27095 1 1 114 TYR CZ C -16.740 -24.431 0.559 1.00 . A A . 114 TYR CZ 1 1
14 27096 1 1 114 TYR H H -13.265 -22.924 -2.089 1.00 . A A . 114 TYR H 1 1
14 27097 1 1 114 TYR HA H -10.785 -23.168 -0.525 1.00 . A A . 114 TYR HA 1 1
14 27098 1 1 114 TYR HB2 H -12.017 -24.031 1.433 1.00 . A A . 114 TYR HB2 1 1
14 27099 1 1 114 TYR HB3 H -12.430 -22.346 1.097 1.00 . A A . 114 TYR HB3 1 1
14 27100 1 1 114 TYR HD1 H -13.664 -25.853 0.977 1.00 . A A . 114 TYR HD1 1 1
14 27101 1 1 114 TYR HD2 H -14.685 -21.710 0.380 1.00 . A A . 114 TYR HD2 1 1
14 27102 1 1 114 TYR HE1 H -16.080 -26.457 0.871 1.00 . A A . 114 TYR HE1 1 1
14 27103 1 1 114 TYR HE2 H -17.103 -22.331 0.271 1.00 . A A . 114 TYR HE2 1 1
14 27104 1 1 114 TYR HH H -18.209 -25.714 0.585 1.00 . A A . 114 TYR HH 1 1
14 27105 1 1 114 TYR N N -12.467 -22.570 -1.583 1.00 . A A . 114 TYR N 1 1
14 27106 1 1 114 TYR O O -12.599 -25.216 -2.077 1.00 . A A . 114 TYR O 1 1
14 27107 1 1 114 TYR OH O -18.066 -24.772 0.491 1.00 . A A . 114 TYR OH 1 1
14 27108 1 1 115 ALA C C -10.814 -27.962 0.473 1.00 . A A . 115 ALA C 1 1
14 27109 1 1 115 ALA CA C -11.010 -27.189 -0.829 1.00 . A A . 115 ALA CA 1 1
14 27110 1 1 115 ALA CB C -9.838 -27.443 -1.790 1.00 . A A . 115 ALA CB 1 1
14 27111 1 1 115 ALA H H -10.517 -25.446 0.286 1.00 . A A . 115 ALA H 1 1
14 27112 1 1 115 ALA HA H -11.943 -27.510 -1.295 1.00 . A A . 115 ALA HA 1 1
14 27113 1 1 115 ALA HB1 H -9.732 -28.516 -1.957 1.00 . A A . 115 ALA HB1 1 1
14 27114 1 1 115 ALA HB2 H -10.036 -26.949 -2.736 1.00 . A A . 115 ALA HB2 1 1
14 27115 1 1 115 ALA HB3 H -8.919 -27.049 -1.357 1.00 . A A . 115 ALA HB3 1 1
14 27116 1 1 115 ALA N N -11.087 -25.768 -0.492 1.00 . A A . 115 ALA N 1 1
14 27117 1 1 115 ALA O O -10.559 -27.289 1.491 1.00 . A A . 115 ALA O 1 1
14 27118 1 1 115 ALA OXT O -10.900 -29.209 0.464 1.00 . A A . 115 ALA OXT 1 1
15 27119 1 1 1 GLY C C 8.972 36.673 2.776 1.00 . A A . 1 GLY C 1 1
15 27120 1 1 1 GLY CA C 8.290 37.982 2.497 1.00 . A A . 1 GLY CA 1 1
15 27121 1 1 1 GLY H1 H 9.869 38.822 1.492 1.00 . A A . 1 GLY H1 1 1
15 27122 1 1 1 GLY H2 H 8.419 39.539 1.163 1.00 . A A . 1 GLY H2 1 1
15 27123 1 1 1 GLY H3 H 8.783 38.069 0.508 1.00 . A A . 1 GLY H3 1 1
15 27124 1 1 1 GLY HA2 H 8.390 38.627 3.369 1.00 . A A . 1 GLY HA2 1 1
15 27125 1 1 1 GLY HA3 H 7.234 37.799 2.305 1.00 . A A . 1 GLY HA3 1 1
15 27126 1 1 1 GLY N N 8.886 38.658 1.322 1.00 . A A . 1 GLY N 1 1
15 27127 1 1 1 GLY O O 10.022 36.423 2.204 1.00 . A A . 1 GLY O 1 1
15 27128 1 1 2 SER C C 8.933 33.664 2.654 1.00 . A A . 2 SER C 1 1
15 27129 1 1 2 SER CA C 8.974 34.527 3.918 1.00 . A A . 2 SER CA 1 1
15 27130 1 1 2 SER CB C 8.164 33.841 5.016 1.00 . A A . 2 SER CB 1 1
15 27131 1 1 2 SER H H 7.533 36.082 4.089 1.00 . A A . 2 SER H 1 1
15 27132 1 1 2 SER HA H 10.002 34.655 4.249 1.00 . A A . 2 SER HA 1 1
15 27133 1 1 2 SER HB2 H 7.169 33.607 4.637 1.00 . A A . 2 SER HB2 1 1
15 27134 1 1 2 SER HB3 H 8.662 32.916 5.306 1.00 . A A . 2 SER HB3 1 1
15 27135 1 1 2 SER HG H 7.714 34.164 6.883 1.00 . A A . 2 SER HG 1 1
15 27136 1 1 2 SER N N 8.395 35.836 3.627 1.00 . A A . 2 SER N 1 1
15 27137 1 1 2 SER O O 8.051 33.851 1.817 1.00 . A A . 2 SER O 1 1
15 27138 1 1 2 SER OG O 8.044 34.689 6.144 1.00 . A A . 2 SER OG 1 1
15 27139 1 1 3 PRO C C 8.510 31.020 1.287 1.00 . A A . 3 PRO C 1 1
15 27140 1 1 3 PRO CA C 9.790 31.844 1.319 1.00 . A A . 3 PRO CA 1 1
15 27141 1 1 3 PRO CB C 11.001 30.913 1.483 1.00 . A A . 3 PRO CB 1 1
15 27142 1 1 3 PRO CD C 11.017 32.336 3.356 1.00 . A A . 3 PRO CD 1 1
15 27143 1 1 3 PRO CG C 11.923 31.644 2.390 1.00 . A A . 3 PRO CG 1 1
15 27144 1 1 3 PRO HA H 9.884 32.438 0.409 1.00 . A A . 3 PRO HA 1 1
15 27145 1 1 3 PRO HB2 H 10.689 29.976 1.945 1.00 . A A . 3 PRO HB2 1 1
15 27146 1 1 3 PRO HB3 H 11.477 30.726 0.521 1.00 . A A . 3 PRO HB3 1 1
15 27147 1 1 3 PRO HD2 H 10.702 31.654 4.146 1.00 . A A . 3 PRO HD2 1 1
15 27148 1 1 3 PRO HD3 H 11.505 33.220 3.768 1.00 . A A . 3 PRO HD3 1 1
15 27149 1 1 3 PRO HG2 H 12.585 30.949 2.909 1.00 . A A . 3 PRO HG2 1 1
15 27150 1 1 3 PRO HG3 H 12.499 32.377 1.824 1.00 . A A . 3 PRO HG3 1 1
15 27151 1 1 3 PRO N N 9.872 32.708 2.504 1.00 . A A . 3 PRO N 1 1
15 27152 1 1 3 PRO O O 7.908 30.758 2.328 1.00 . A A . 3 PRO O 1 1
15 27153 1 1 4 GLU C C 7.000 28.479 0.751 1.00 . A A . 4 GLU C 1 1
15 27154 1 1 4 GLU CA C 6.895 29.776 -0.052 1.00 . A A . 4 GLU CA 1 1
15 27155 1 1 4 GLU CB C 6.664 29.461 -1.532 1.00 . A A . 4 GLU CB 1 1
15 27156 1 1 4 GLU CD C 5.314 31.566 -1.904 1.00 . A A . 4 GLU CD 1 1
15 27157 1 1 4 GLU CG C 6.476 30.712 -2.387 1.00 . A A . 4 GLU CG 1 1
15 27158 1 1 4 GLU H H 8.629 30.824 -0.728 1.00 . A A . 4 GLU H 1 1
15 27159 1 1 4 GLU HA H 6.043 30.342 0.321 1.00 . A A . 4 GLU HA 1 1
15 27160 1 1 4 GLU HB2 H 7.521 28.904 -1.910 1.00 . A A . 4 GLU HB2 1 1
15 27161 1 1 4 GLU HB3 H 5.777 28.834 -1.622 1.00 . A A . 4 GLU HB3 1 1
15 27162 1 1 4 GLU HG2 H 7.392 31.304 -2.353 1.00 . A A . 4 GLU HG2 1 1
15 27163 1 1 4 GLU HG3 H 6.296 30.413 -3.421 1.00 . A A . 4 GLU HG3 1 1
15 27164 1 1 4 GLU N N 8.106 30.587 0.102 1.00 . A A . 4 GLU N 1 1
15 27165 1 1 4 GLU O O 6.011 27.966 1.261 1.00 . A A . 4 GLU O 1 1
15 27166 1 1 4 GLU OE1 O 5.540 32.717 -1.485 1.00 . A A . 4 GLU OE1 1 1
15 27167 1 1 4 GLU OE2 O 4.170 31.081 -1.933 1.00 . A A . 4 GLU OE2 1 1
15 27168 1 1 5 PHE C C 8.073 26.973 3.139 1.00 . A A . 5 PHE C 1 1
15 27169 1 1 5 PHE CA C 8.455 26.761 1.675 1.00 . A A . 5 PHE CA 1 1
15 27170 1 1 5 PHE CB C 9.928 26.364 1.581 1.00 . A A . 5 PHE CB 1 1
15 27171 1 1 5 PHE CD1 C 11.233 27.113 -0.452 1.00 . A A . 5 PHE CD1 1 1
15 27172 1 1 5 PHE CD2 C 10.021 25.010 -0.549 1.00 . A A . 5 PHE CD2 1 1
15 27173 1 1 5 PHE CE1 C 11.674 26.927 -1.786 1.00 . A A . 5 PHE CE1 1 1
15 27174 1 1 5 PHE CE2 C 10.454 24.815 -1.883 1.00 . A A . 5 PHE CE2 1 1
15 27175 1 1 5 PHE CG C 10.403 26.159 0.171 1.00 . A A . 5 PHE CG 1 1
15 27176 1 1 5 PHE CZ C 11.283 25.776 -2.501 1.00 . A A . 5 PHE CZ 1 1
15 27177 1 1 5 PHE H H 8.999 28.418 0.448 1.00 . A A . 5 PHE H 1 1
15 27178 1 1 5 PHE HA H 7.842 25.953 1.272 1.00 . A A . 5 PHE HA 1 1
15 27179 1 1 5 PHE HB2 H 10.532 27.145 2.042 1.00 . A A . 5 PHE HB2 1 1
15 27180 1 1 5 PHE HB3 H 10.076 25.440 2.140 1.00 . A A . 5 PHE HB3 1 1
15 27181 1 1 5 PHE HD1 H 11.542 27.993 0.092 1.00 . A A . 5 PHE HD1 1 1
15 27182 1 1 5 PHE HD2 H 9.390 24.268 -0.081 1.00 . A A . 5 PHE HD2 1 1
15 27183 1 1 5 PHE HE1 H 12.315 27.661 -2.252 1.00 . A A . 5 PHE HE1 1 1
15 27184 1 1 5 PHE HE2 H 10.159 23.926 -2.423 1.00 . A A . 5 PHE HE2 1 1
15 27185 1 1 5 PHE HZ H 11.622 25.626 -3.517 1.00 . A A . 5 PHE HZ 1 1
15 27186 1 1 5 PHE N N 8.216 27.970 0.889 1.00 . A A . 5 PHE N 1 1
15 27187 1 1 5 PHE O O 7.639 26.053 3.806 1.00 . A A . 5 PHE O 1 1
15 27188 1 1 6 ASN C C 6.359 28.870 5.054 1.00 . A A . 6 ASN C 1 1
15 27189 1 1 6 ASN CA C 7.845 28.520 5.007 1.00 . A A . 6 ASN CA 1 1
15 27190 1 1 6 ASN CB C 8.673 29.697 5.526 1.00 . A A . 6 ASN CB 1 1
15 27191 1 1 6 ASN CG C 8.209 30.174 6.879 1.00 . A A . 6 ASN CG 1 1
15 27192 1 1 6 ASN H H 8.589 28.933 3.046 1.00 . A A . 6 ASN H 1 1
15 27193 1 1 6 ASN HA H 8.020 27.652 5.642 1.00 . A A . 6 ASN HA 1 1
15 27194 1 1 6 ASN HB2 H 9.717 29.398 5.591 1.00 . A A . 6 ASN HB2 1 1
15 27195 1 1 6 ASN HB3 H 8.587 30.525 4.827 1.00 . A A . 6 ASN HB3 1 1
15 27196 1 1 6 ASN HD21 H 8.180 29.691 8.818 1.00 . A A . 6 ASN HD21 1 1
15 27197 1 1 6 ASN HD22 H 8.962 28.537 7.767 1.00 . A A . 6 ASN HD22 1 1
15 27198 1 1 6 ASN N N 8.223 28.196 3.631 1.00 . A A . 6 ASN N 1 1
15 27199 1 1 6 ASN ND2 N 8.475 29.405 7.899 1.00 . A A . 6 ASN ND2 1 1
15 27200 1 1 6 ASN O O 5.661 28.515 5.999 1.00 . A A . 6 ASN O 1 1
15 27201 1 1 6 ASN OD1 O 7.623 31.235 6.997 1.00 . A A . 6 ASN OD1 1 1
15 27202 1 1 7 ARG C C 3.547 28.733 3.977 1.00 . A A . 7 ARG C 1 1
15 27203 1 1 7 ARG CA C 4.470 29.946 3.910 1.00 . A A . 7 ARG CA 1 1
15 27204 1 1 7 ARG CB C 4.271 30.662 2.568 1.00 . A A . 7 ARG CB 1 1
15 27205 1 1 7 ARG CD C 2.815 31.775 0.914 1.00 . A A . 7 ARG CD 1 1
15 27206 1 1 7 ARG CG C 2.900 31.270 2.344 1.00 . A A . 7 ARG CG 1 1
15 27207 1 1 7 ARG CZ C 1.194 32.934 -0.566 1.00 . A A . 7 ARG CZ 1 1
15 27208 1 1 7 ARG H H 6.512 29.819 3.268 1.00 . A A . 7 ARG H 1 1
15 27209 1 1 7 ARG HA H 4.220 30.622 4.728 1.00 . A A . 7 ARG HA 1 1
15 27210 1 1 7 ARG HB2 H 5.017 31.453 2.483 1.00 . A A . 7 ARG HB2 1 1
15 27211 1 1 7 ARG HB3 H 4.449 29.944 1.772 1.00 . A A . 7 ARG HB3 1 1
15 27212 1 1 7 ARG HD2 H 3.641 32.465 0.732 1.00 . A A . 7 ARG HD2 1 1
15 27213 1 1 7 ARG HD3 H 2.920 30.925 0.238 1.00 . A A . 7 ARG HD3 1 1
15 27214 1 1 7 ARG HE H 0.909 32.580 1.392 1.00 . A A . 7 ARG HE 1 1
15 27215 1 1 7 ARG HG2 H 2.131 30.514 2.504 1.00 . A A . 7 ARG HG2 1 1
15 27216 1 1 7 ARG HG3 H 2.749 32.098 3.037 1.00 . A A . 7 ARG HG3 1 1
15 27217 1 1 7 ARG HH11 H 2.851 32.325 -1.559 1.00 . A A . 7 ARG HH11 1 1
15 27218 1 1 7 ARG HH12 H 1.662 33.194 -2.504 1.00 . A A . 7 ARG HH12 1 1
15 27219 1 1 7 ARG HH21 H -0.561 33.644 0.102 1.00 . A A . 7 ARG HH21 1 1
15 27220 1 1 7 ARG HH22 H -0.227 33.913 -1.586 1.00 . A A . 7 ARG HH22 1 1
15 27221 1 1 7 ARG N N 5.881 29.550 4.020 1.00 . A A . 7 ARG N 1 1
15 27222 1 1 7 ARG NE N 1.546 32.460 0.626 1.00 . A A . 7 ARG NE 1 1
15 27223 1 1 7 ARG NH1 N 1.952 32.817 -1.624 1.00 . A A . 7 ARG NH1 1 1
15 27224 1 1 7 ARG NH2 N 0.047 33.543 -0.691 1.00 . A A . 7 ARG NH2 1 1
15 27225 1 1 7 ARG O O 2.492 28.766 4.618 1.00 . A A . 7 ARG O 1 1
15 27226 1 1 8 TYR C C 3.712 25.331 4.152 1.00 . A A . 8 TYR C 1 1
15 27227 1 1 8 TYR CA C 3.167 26.440 3.254 1.00 . A A . 8 TYR CA 1 1
15 27228 1 1 8 TYR CB C 3.130 25.959 1.804 1.00 . A A . 8 TYR CB 1 1
15 27229 1 1 8 TYR CD1 C 1.271 27.548 1.081 1.00 . A A . 8 TYR CD1 1 1
15 27230 1 1 8 TYR CD2 C 3.249 27.389 -0.305 1.00 . A A . 8 TYR CD2 1 1
15 27231 1 1 8 TYR CE1 C 0.707 28.478 0.180 1.00 . A A . 8 TYR CE1 1 1
15 27232 1 1 8 TYR CE2 C 2.684 28.331 -1.209 1.00 . A A . 8 TYR CE2 1 1
15 27233 1 1 8 TYR CG C 2.543 26.983 0.846 1.00 . A A . 8 TYR CG 1 1
15 27234 1 1 8 TYR CZ C 1.415 28.857 -0.959 1.00 . A A . 8 TYR CZ 1 1
15 27235 1 1 8 TYR H H 4.838 27.689 2.811 1.00 . A A . 8 TYR H 1 1
15 27236 1 1 8 TYR HA H 2.150 26.660 3.571 1.00 . A A . 8 TYR HA 1 1
15 27237 1 1 8 TYR HB2 H 4.146 25.722 1.485 1.00 . A A . 8 TYR HB2 1 1
15 27238 1 1 8 TYR HB3 H 2.534 25.051 1.750 1.00 . A A . 8 TYR HB3 1 1
15 27239 1 1 8 TYR HD1 H 0.714 27.262 1.956 1.00 . A A . 8 TYR HD1 1 1
15 27240 1 1 8 TYR HD2 H 4.227 26.977 -0.507 1.00 . A A . 8 TYR HD2 1 1
15 27241 1 1 8 TYR HE1 H -0.273 28.887 0.371 1.00 . A A . 8 TYR HE1 1 1
15 27242 1 1 8 TYR HE2 H 3.231 28.638 -2.089 1.00 . A A . 8 TYR HE2 1 1
15 27243 1 1 8 TYR HH H -0.067 29.940 -1.613 1.00 . A A . 8 TYR HH 1 1
15 27244 1 1 8 TYR N N 3.956 27.663 3.316 1.00 . A A . 8 TYR N 1 1
15 27245 1 1 8 TYR O O 3.269 24.189 4.081 1.00 . A A . 8 TYR O 1 1
15 27246 1 1 8 TYR OH O 0.846 29.752 -1.828 1.00 . A A . 8 TYR OH 1 1
15 27247 1 1 9 SER C C 4.371 23.868 6.716 1.00 . A A . 9 SER C 1 1
15 27248 1 1 9 SER CA C 5.334 24.652 5.841 1.00 . A A . 9 SER CA 1 1
15 27249 1 1 9 SER CB C 6.375 25.309 6.752 1.00 . A A . 9 SER CB 1 1
15 27250 1 1 9 SER H H 4.992 26.619 5.059 1.00 . A A . 9 SER H 1 1
15 27251 1 1 9 SER HA H 5.844 23.942 5.188 1.00 . A A . 9 SER HA 1 1
15 27252 1 1 9 SER HB2 H 6.822 24.545 7.389 1.00 . A A . 9 SER HB2 1 1
15 27253 1 1 9 SER HB3 H 7.156 25.757 6.144 1.00 . A A . 9 SER HB3 1 1
15 27254 1 1 9 SER HG H 5.753 27.145 7.064 1.00 . A A . 9 SER HG 1 1
15 27255 1 1 9 SER N N 4.680 25.661 4.997 1.00 . A A . 9 SER N 1 1
15 27256 1 1 9 SER O O 4.510 22.661 6.865 1.00 . A A . 9 SER O 1 1
15 27257 1 1 9 SER OG O 5.785 26.314 7.565 1.00 . A A . 9 SER OG 1 1
15 27258 1 1 10 LYS C C 1.662 22.781 7.587 1.00 . A A . 10 LYS C 1 1
15 27259 1 1 10 LYS CA C 2.471 23.907 8.232 1.00 . A A . 10 LYS CA 1 1
15 27260 1 1 10 LYS CB C 1.563 24.956 8.926 1.00 . A A . 10 LYS CB 1 1
15 27261 1 1 10 LYS CD C 0.675 26.324 6.884 1.00 . A A . 10 LYS CD 1 1
15 27262 1 1 10 LYS CE C -0.601 26.841 6.226 1.00 . A A . 10 LYS CE 1 1
15 27263 1 1 10 LYS CG C 0.329 25.501 8.140 1.00 . A A . 10 LYS CG 1 1
15 27264 1 1 10 LYS H H 3.312 25.540 7.131 1.00 . A A . 10 LYS H 1 1
15 27265 1 1 10 LYS HA H 3.078 23.441 9.009 1.00 . A A . 10 LYS HA 1 1
15 27266 1 1 10 LYS HB2 H 1.184 24.499 9.841 1.00 . A A . 10 LYS HB2 1 1
15 27267 1 1 10 LYS HB3 H 2.185 25.802 9.217 1.00 . A A . 10 LYS HB3 1 1
15 27268 1 1 10 LYS HD2 H 1.308 27.167 7.162 1.00 . A A . 10 LYS HD2 1 1
15 27269 1 1 10 LYS HD3 H 1.206 25.695 6.173 1.00 . A A . 10 LYS HD3 1 1
15 27270 1 1 10 LYS HE2 H -1.276 25.997 6.050 1.00 . A A . 10 LYS HE2 1 1
15 27271 1 1 10 LYS HE3 H -1.090 27.548 6.896 1.00 . A A . 10 LYS HE3 1 1
15 27272 1 1 10 LYS HG2 H -0.302 24.665 7.850 1.00 . A A . 10 LYS HG2 1 1
15 27273 1 1 10 LYS HG3 H -0.248 26.136 8.813 1.00 . A A . 10 LYS HG3 1 1
15 27274 1 1 10 LYS HZ1 H 0.431 28.185 5.019 1.00 . A A . 10 LYS HZ1 1 1
15 27275 1 1 10 LYS HZ2 H -1.148 27.956 4.568 1.00 . A A . 10 LYS HZ2 1 1
15 27276 1 1 10 LYS HZ3 H -0.033 26.799 4.237 1.00 . A A . 10 LYS HZ3 1 1
15 27277 1 1 10 LYS N N 3.399 24.553 7.305 1.00 . A A . 10 LYS N 1 1
15 27278 1 1 10 LYS NZ N -0.313 27.507 4.916 1.00 . A A . 10 LYS NZ 1 1
15 27279 1 1 10 LYS O O 1.509 21.711 8.174 1.00 . A A . 10 LYS O 1 1
15 27280 1 1 11 GLU C C 1.147 21.007 4.993 1.00 . A A . 11 GLU C 1 1
15 27281 1 1 11 GLU CA C 0.313 22.018 5.741 1.00 . A A . 11 GLU CA 1 1
15 27282 1 1 11 GLU CB C -0.691 22.696 4.819 1.00 . A A . 11 GLU CB 1 1
15 27283 1 1 11 GLU CD C -2.820 22.282 6.166 1.00 . A A . 11 GLU CD 1 1
15 27284 1 1 11 GLU CG C -2.076 22.057 4.843 1.00 . A A . 11 GLU CG 1 1
15 27285 1 1 11 GLU H H 1.331 23.872 5.910 1.00 . A A . 11 GLU H 1 1
15 27286 1 1 11 GLU HA H -0.245 21.491 6.511 1.00 . A A . 11 GLU HA 1 1
15 27287 1 1 11 GLU HB2 H -0.786 23.739 5.120 1.00 . A A . 11 GLU HB2 1 1
15 27288 1 1 11 GLU HB3 H -0.307 22.664 3.802 1.00 . A A . 11 GLU HB3 1 1
15 27289 1 1 11 GLU HG2 H -2.669 22.474 4.029 1.00 . A A . 11 GLU HG2 1 1
15 27290 1 1 11 GLU HG3 H -1.970 20.984 4.679 1.00 . A A . 11 GLU HG3 1 1
15 27291 1 1 11 GLU N N 1.156 23.005 6.386 1.00 . A A . 11 GLU N 1 1
15 27292 1 1 11 GLU O O 0.789 19.847 4.944 1.00 . A A . 11 GLU O 1 1
15 27293 1 1 11 GLU OE1 O -2.333 23.032 7.048 1.00 . A A . 11 GLU OE1 1 1
15 27294 1 1 11 GLU OE2 O -3.904 21.687 6.336 1.00 . A A . 11 GLU OE2 1 1
15 27295 1 1 12 HIS C C 3.637 19.467 4.826 1.00 . A A . 12 HIS C 1 1
15 27296 1 1 12 HIS CA C 3.172 20.472 3.782 1.00 . A A . 12 HIS CA 1 1
15 27297 1 1 12 HIS CB C 4.386 21.162 3.155 1.00 . A A . 12 HIS CB 1 1
15 27298 1 1 12 HIS CD2 C 6.631 19.858 3.264 1.00 . A A . 12 HIS CD2 1 1
15 27299 1 1 12 HIS CE1 C 6.461 18.689 1.478 1.00 . A A . 12 HIS CE1 1 1
15 27300 1 1 12 HIS CG C 5.442 20.202 2.693 1.00 . A A . 12 HIS CG 1 1
15 27301 1 1 12 HIS H H 2.542 22.408 4.460 1.00 . A A . 12 HIS H 1 1
15 27302 1 1 12 HIS HA H 2.626 19.934 3.005 1.00 . A A . 12 HIS HA 1 1
15 27303 1 1 12 HIS HB2 H 4.054 21.765 2.310 1.00 . A A . 12 HIS HB2 1 1
15 27304 1 1 12 HIS HB3 H 4.831 21.825 3.897 1.00 . A A . 12 HIS HB3 1 1
15 27305 1 1 12 HIS HD1 H 4.610 19.431 0.869 1.00 . A A . 12 HIS HD1 1 1
15 27306 1 1 12 HIS HD2 H 7.011 20.262 4.191 1.00 . A A . 12 HIS HD2 1 1
15 27307 1 1 12 HIS HE1 H 6.659 17.983 0.680 1.00 . A A . 12 HIS HE1 1 1
15 27308 1 1 12 HIS N N 2.279 21.426 4.434 1.00 . A A . 12 HIS N 1 1
15 27309 1 1 12 HIS ND1 N 5.366 19.441 1.551 1.00 . A A . 12 HIS ND1 1 1
15 27310 1 1 12 HIS NE2 N 7.272 18.909 2.496 1.00 . A A . 12 HIS NE2 1 1
15 27311 1 1 12 HIS O O 3.643 18.280 4.572 1.00 . A A . 12 HIS O 1 1
15 27312 1 1 13 MET C C 3.275 18.125 7.497 1.00 . A A . 13 MET C 1 1
15 27313 1 1 13 MET CA C 4.435 19.022 7.071 1.00 . A A . 13 MET CA 1 1
15 27314 1 1 13 MET CB C 4.946 19.804 8.282 1.00 . A A . 13 MET CB 1 1
15 27315 1 1 13 MET CE C 4.377 20.119 11.627 1.00 . A A . 13 MET CE 1 1
15 27316 1 1 13 MET CG C 5.525 18.919 9.377 1.00 . A A . 13 MET CG 1 1
15 27317 1 1 13 MET H H 4.004 20.934 6.196 1.00 . A A . 13 MET H 1 1
15 27318 1 1 13 MET HA H 5.237 18.393 6.689 1.00 . A A . 13 MET HA 1 1
15 27319 1 1 13 MET HB2 H 5.720 20.497 7.952 1.00 . A A . 13 MET HB2 1 1
15 27320 1 1 13 MET HB3 H 4.120 20.381 8.697 1.00 . A A . 13 MET HB3 1 1
15 27321 1 1 13 MET HE1 H 3.915 19.151 11.825 1.00 . A A . 13 MET HE1 1 1
15 27322 1 1 13 MET HE2 H 4.513 20.654 12.567 1.00 . A A . 13 MET HE2 1 1
15 27323 1 1 13 MET HE3 H 3.733 20.702 10.969 1.00 . A A . 13 MET HE3 1 1
15 27324 1 1 13 MET HG2 H 4.784 18.174 9.665 1.00 . A A . 13 MET HG2 1 1
15 27325 1 1 13 MET HG3 H 6.405 18.406 8.988 1.00 . A A . 13 MET HG3 1 1
15 27326 1 1 13 MET N N 4.008 19.934 6.011 1.00 . A A . 13 MET N 1 1
15 27327 1 1 13 MET O O 3.445 16.917 7.661 1.00 . A A . 13 MET O 1 1
15 27328 1 1 13 MET SD S 5.991 19.869 10.837 1.00 . A A . 13 MET SD 1 1
15 27329 1 1 14 LYS C C 0.608 16.849 7.063 1.00 . A A . 14 LYS C 1 1
15 27330 1 1 14 LYS CA C 0.911 17.953 8.070 1.00 . A A . 14 LYS CA 1 1
15 27331 1 1 14 LYS CB C -0.292 18.896 8.183 1.00 . A A . 14 LYS CB 1 1
15 27332 1 1 14 LYS CD C -2.782 19.155 8.540 1.00 . A A . 14 LYS CD 1 1
15 27333 1 1 14 LYS CE C -2.677 20.472 9.317 1.00 . A A . 14 LYS CE 1 1
15 27334 1 1 14 LYS CG C -1.559 18.252 8.745 1.00 . A A . 14 LYS CG 1 1
15 27335 1 1 14 LYS H H 2.004 19.714 7.517 1.00 . A A . 14 LYS H 1 1
15 27336 1 1 14 LYS HA H 1.102 17.492 9.039 1.00 . A A . 14 LYS HA 1 1
15 27337 1 1 14 LYS HB2 H -0.012 19.729 8.826 1.00 . A A . 14 LYS HB2 1 1
15 27338 1 1 14 LYS HB3 H -0.516 19.289 7.193 1.00 . A A . 14 LYS HB3 1 1
15 27339 1 1 14 LYS HD2 H -2.879 19.376 7.475 1.00 . A A . 14 LYS HD2 1 1
15 27340 1 1 14 LYS HD3 H -3.673 18.619 8.866 1.00 . A A . 14 LYS HD3 1 1
15 27341 1 1 14 LYS HE2 H -2.563 20.257 10.381 1.00 . A A . 14 LYS HE2 1 1
15 27342 1 1 14 LYS HE3 H -1.803 21.028 8.968 1.00 . A A . 14 LYS HE3 1 1
15 27343 1 1 14 LYS HG2 H -1.736 17.307 8.233 1.00 . A A . 14 LYS HG2 1 1
15 27344 1 1 14 LYS HG3 H -1.424 18.059 9.809 1.00 . A A . 14 LYS HG3 1 1
15 27345 1 1 14 LYS HZ1 H -4.721 20.816 9.407 1.00 . A A . 14 LYS HZ1 1 1
15 27346 1 1 14 LYS HZ2 H -3.987 21.525 8.105 1.00 . A A . 14 LYS HZ2 1 1
15 27347 1 1 14 LYS HZ3 H -3.811 22.181 9.607 1.00 . A A . 14 LYS HZ3 1 1
15 27348 1 1 14 LYS N N 2.095 18.714 7.663 1.00 . A A . 14 LYS N 1 1
15 27349 1 1 14 LYS NZ N -3.899 21.313 9.101 1.00 . A A . 14 LYS NZ 1 1
15 27350 1 1 14 LYS O O 0.383 15.696 7.443 1.00 . A A . 14 LYS O 1 1
15 27351 1 1 15 LYS C C 1.463 15.205 4.675 1.00 . A A . 15 LYS C 1 1
15 27352 1 1 15 LYS CA C 0.341 16.213 4.744 1.00 . A A . 15 LYS CA 1 1
15 27353 1 1 15 LYS CB C 0.135 16.864 3.374 1.00 . A A . 15 LYS CB 1 1
15 27354 1 1 15 LYS CD C -0.985 16.501 1.138 1.00 . A A . 15 LYS CD 1 1
15 27355 1 1 15 LYS CE C -2.194 15.877 0.439 1.00 . A A . 15 LYS CE 1 1
15 27356 1 1 15 LYS CG C -1.041 16.246 2.640 1.00 . A A . 15 LYS CG 1 1
15 27357 1 1 15 LYS H H 0.808 18.156 5.509 1.00 . A A . 15 LYS H 1 1
15 27358 1 1 15 LYS HA H -0.571 15.678 5.010 1.00 . A A . 15 LYS HA 1 1
15 27359 1 1 15 LYS HB2 H -0.050 17.928 3.500 1.00 . A A . 15 LYS HB2 1 1
15 27360 1 1 15 LYS HB3 H 1.039 16.729 2.780 1.00 . A A . 15 LYS HB3 1 1
15 27361 1 1 15 LYS HD2 H -0.974 17.575 0.952 1.00 . A A . 15 LYS HD2 1 1
15 27362 1 1 15 LYS HD3 H -0.072 16.059 0.732 1.00 . A A . 15 LYS HD3 1 1
15 27363 1 1 15 LYS HE2 H -3.103 16.359 0.806 1.00 . A A . 15 LYS HE2 1 1
15 27364 1 1 15 LYS HE3 H -2.119 16.057 -0.635 1.00 . A A . 15 LYS HE3 1 1
15 27365 1 1 15 LYS HG2 H -1.028 15.173 2.816 1.00 . A A . 15 LYS HG2 1 1
15 27366 1 1 15 LYS HG3 H -1.968 16.654 3.043 1.00 . A A . 15 LYS HG3 1 1
15 27367 1 1 15 LYS HZ1 H -1.551 13.908 0.210 1.00 . A A . 15 LYS HZ1 1 1
15 27368 1 1 15 LYS HZ2 H -3.201 14.061 0.332 1.00 . A A . 15 LYS HZ2 1 1
15 27369 1 1 15 LYS HZ3 H -2.242 14.194 1.669 1.00 . A A . 15 LYS HZ3 1 1
15 27370 1 1 15 LYS N N 0.617 17.193 5.783 1.00 . A A . 15 LYS N 1 1
15 27371 1 1 15 LYS NZ N -2.307 14.392 0.680 1.00 . A A . 15 LYS NZ 1 1
15 27372 1 1 15 LYS O O 1.202 14.039 4.606 1.00 . A A . 15 LYS O 1 1
15 27373 1 1 16 MET C C 3.725 13.704 5.811 1.00 . A A . 16 MET C 1 1
15 27374 1 1 16 MET CA C 3.851 14.734 4.698 1.00 . A A . 16 MET CA 1 1
15 27375 1 1 16 MET CB C 5.169 15.511 4.844 1.00 . A A . 16 MET CB 1 1
15 27376 1 1 16 MET CE C 7.866 16.578 6.481 1.00 . A A . 16 MET CE 1 1
15 27377 1 1 16 MET CG C 6.394 14.632 5.103 1.00 . A A . 16 MET CG 1 1
15 27378 1 1 16 MET H H 2.891 16.649 4.772 1.00 . A A . 16 MET H 1 1
15 27379 1 1 16 MET HA H 3.854 14.204 3.746 1.00 . A A . 16 MET HA 1 1
15 27380 1 1 16 MET HB2 H 5.332 16.085 3.932 1.00 . A A . 16 MET HB2 1 1
15 27381 1 1 16 MET HB3 H 5.069 16.207 5.673 1.00 . A A . 16 MET HB3 1 1
15 27382 1 1 16 MET HE1 H 7.704 15.949 7.357 1.00 . A A . 16 MET HE1 1 1
15 27383 1 1 16 MET HE2 H 8.801 17.126 6.597 1.00 . A A . 16 MET HE2 1 1
15 27384 1 1 16 MET HE3 H 7.044 17.286 6.384 1.00 . A A . 16 MET HE3 1 1
15 27385 1 1 16 MET HG2 H 6.308 14.186 6.093 1.00 . A A . 16 MET HG2 1 1
15 27386 1 1 16 MET HG3 H 6.415 13.834 4.368 1.00 . A A . 16 MET HG3 1 1
15 27387 1 1 16 MET N N 2.709 15.652 4.724 1.00 . A A . 16 MET N 1 1
15 27388 1 1 16 MET O O 3.926 12.517 5.581 1.00 . A A . 16 MET O 1 1
15 27389 1 1 16 MET SD S 7.952 15.548 5.003 1.00 . A A . 16 MET SD 1 1
15 27390 1 1 17 MET C C 2.120 12.192 7.806 1.00 . A A . 17 MET C 1 1
15 27391 1 1 17 MET CA C 3.218 13.203 8.119 1.00 . A A . 17 MET CA 1 1
15 27392 1 1 17 MET CB C 2.889 13.942 9.418 1.00 . A A . 17 MET CB 1 1
15 27393 1 1 17 MET CE C 5.240 16.120 12.099 1.00 . A A . 17 MET CE 1 1
15 27394 1 1 17 MET CG C 4.087 14.655 10.029 1.00 . A A . 17 MET CG 1 1
15 27395 1 1 17 MET H H 3.219 15.133 7.177 1.00 . A A . 17 MET H 1 1
15 27396 1 1 17 MET HA H 4.151 12.654 8.252 1.00 . A A . 17 MET HA 1 1
15 27397 1 1 17 MET HB2 H 2.105 14.670 9.222 1.00 . A A . 17 MET HB2 1 1
15 27398 1 1 17 MET HB3 H 2.515 13.219 10.144 1.00 . A A . 17 MET HB3 1 1
15 27399 1 1 17 MET HE1 H 5.851 15.248 12.340 1.00 . A A . 17 MET HE1 1 1
15 27400 1 1 17 MET HE2 H 5.735 16.706 11.326 1.00 . A A . 17 MET HE2 1 1
15 27401 1 1 17 MET HE3 H 5.115 16.730 12.993 1.00 . A A . 17 MET HE3 1 1
15 27402 1 1 17 MET HG2 H 4.843 13.914 10.291 1.00 . A A . 17 MET HG2 1 1
15 27403 1 1 17 MET HG3 H 4.509 15.343 9.297 1.00 . A A . 17 MET HG3 1 1
15 27404 1 1 17 MET N N 3.381 14.143 7.014 1.00 . A A . 17 MET N 1 1
15 27405 1 1 17 MET O O 2.343 10.989 7.895 1.00 . A A . 17 MET O 1 1
15 27406 1 1 17 MET SD S 3.629 15.580 11.511 1.00 . A A . 17 MET SD 1 1
15 27407 1 1 18 LYS C C 0.003 10.877 5.947 1.00 . A A . 18 LYS C 1 1
15 27408 1 1 18 LYS CA C -0.182 11.758 7.178 1.00 . A A . 18 LYS CA 1 1
15 27409 1 1 18 LYS CB C -1.486 12.557 7.052 1.00 . A A . 18 LYS CB 1 1
15 27410 1 1 18 LYS CD C -2.649 11.780 9.155 1.00 . A A . 18 LYS CD 1 1
15 27411 1 1 18 LYS CE C -3.235 10.485 9.695 1.00 . A A . 18 LYS CE 1 1
15 27412 1 1 18 LYS CG C -2.696 11.818 7.620 1.00 . A A . 18 LYS CG 1 1
15 27413 1 1 18 LYS H H 0.799 13.666 7.325 1.00 . A A . 18 LYS H 1 1
15 27414 1 1 18 LYS HA H -0.264 11.095 8.038 1.00 . A A . 18 LYS HA 1 1
15 27415 1 1 18 LYS HB2 H -1.373 13.500 7.587 1.00 . A A . 18 LYS HB2 1 1
15 27416 1 1 18 LYS HB3 H -1.665 12.776 5.999 1.00 . A A . 18 LYS HB3 1 1
15 27417 1 1 18 LYS HD2 H -1.615 11.856 9.486 1.00 . A A . 18 LYS HD2 1 1
15 27418 1 1 18 LYS HD3 H -3.204 12.629 9.555 1.00 . A A . 18 LYS HD3 1 1
15 27419 1 1 18 LYS HE2 H -4.318 10.490 9.564 1.00 . A A . 18 LYS HE2 1 1
15 27420 1 1 18 LYS HE3 H -2.810 9.644 9.141 1.00 . A A . 18 LYS HE3 1 1
15 27421 1 1 18 LYS HG2 H -3.609 12.320 7.302 1.00 . A A . 18 LYS HG2 1 1
15 27422 1 1 18 LYS HG3 H -2.699 10.799 7.235 1.00 . A A . 18 LYS HG3 1 1
15 27423 1 1 18 LYS HZ1 H -3.250 11.104 11.678 1.00 . A A . 18 LYS HZ1 1 1
15 27424 1 1 18 LYS HZ2 H -1.876 10.285 11.246 1.00 . A A . 18 LYS HZ2 1 1
15 27425 1 1 18 LYS HZ3 H -3.278 9.461 11.497 1.00 . A A . 18 LYS HZ3 1 1
15 27426 1 1 18 LYS N N 0.940 12.665 7.429 1.00 . A A . 18 LYS N 1 1
15 27427 1 1 18 LYS NZ N -2.893 10.327 11.147 1.00 . A A . 18 LYS NZ 1 1
15 27428 1 1 18 LYS O O -0.387 9.715 5.945 1.00 . A A . 18 LYS O 1 1
15 27429 1 1 19 ASP C C 1.917 9.632 3.902 1.00 . A A . 19 ASP C 1 1
15 27430 1 1 19 ASP CA C 0.836 10.675 3.677 1.00 . A A . 19 ASP CA 1 1
15 27431 1 1 19 ASP CB C 1.224 11.613 2.527 1.00 . A A . 19 ASP CB 1 1
15 27432 1 1 19 ASP CG C 0.077 12.538 2.110 1.00 . A A . 19 ASP CG 1 1
15 27433 1 1 19 ASP H H 0.909 12.387 4.946 1.00 . A A . 19 ASP H 1 1
15 27434 1 1 19 ASP HA H -0.085 10.161 3.401 1.00 . A A . 19 ASP HA 1 1
15 27435 1 1 19 ASP HB2 H 2.077 12.219 2.838 1.00 . A A . 19 ASP HB2 1 1
15 27436 1 1 19 ASP HB3 H 1.521 11.012 1.668 1.00 . A A . 19 ASP HB3 1 1
15 27437 1 1 19 ASP N N 0.606 11.418 4.909 1.00 . A A . 19 ASP N 1 1
15 27438 1 1 19 ASP O O 1.871 8.572 3.309 1.00 . A A . 19 ASP O 1 1
15 27439 1 1 19 ASP OD1 O -1.086 12.293 2.505 1.00 . A A . 19 ASP OD1 1 1
15 27440 1 1 19 ASP OD2 O 0.337 13.520 1.391 1.00 . A A . 19 ASP OD2 1 1
15 27441 1 1 20 LEU C C 3.335 7.823 6.037 1.00 . A A . 20 LEU C 1 1
15 27442 1 1 20 LEU CA C 3.884 8.856 5.066 1.00 . A A . 20 LEU CA 1 1
15 27443 1 1 20 LEU CB C 5.203 9.436 5.566 1.00 . A A . 20 LEU CB 1 1
15 27444 1 1 20 LEU CD1 C 7.295 10.719 5.068 1.00 . A A . 20 LEU CD1 1 1
15 27445 1 1 20 LEU CD2 C 6.239 9.396 3.206 1.00 . A A . 20 LEU CD2 1 1
15 27446 1 1 20 LEU CG C 5.971 10.221 4.490 1.00 . A A . 20 LEU CG 1 1
15 27447 1 1 20 LEU H H 2.941 10.790 5.246 1.00 . A A . 20 LEU H 1 1
15 27448 1 1 20 LEU HA H 4.089 8.326 4.142 1.00 . A A . 20 LEU HA 1 1
15 27449 1 1 20 LEU HB2 H 5.005 10.090 6.416 1.00 . A A . 20 LEU HB2 1 1
15 27450 1 1 20 LEU HB3 H 5.833 8.613 5.903 1.00 . A A . 20 LEU HB3 1 1
15 27451 1 1 20 LEU HD11 H 7.098 11.330 5.949 1.00 . A A . 20 LEU HD11 1 1
15 27452 1 1 20 LEU HD12 H 7.812 11.321 4.323 1.00 . A A . 20 LEU HD12 1 1
15 27453 1 1 20 LEU HD13 H 7.919 9.868 5.345 1.00 . A A . 20 LEU HD13 1 1
15 27454 1 1 20 LEU HD21 H 5.300 9.243 2.655 1.00 . A A . 20 LEU HD21 1 1
15 27455 1 1 20 LEU HD22 H 6.662 8.428 3.468 1.00 . A A . 20 LEU HD22 1 1
15 27456 1 1 20 LEU HD23 H 6.930 9.929 2.557 1.00 . A A . 20 LEU HD23 1 1
15 27457 1 1 20 LEU HG H 5.378 11.081 4.214 1.00 . A A . 20 LEU HG 1 1
15 27458 1 1 20 LEU N N 2.888 9.891 4.773 1.00 . A A . 20 LEU N 1 1
15 27459 1 1 20 LEU O O 3.784 6.677 6.033 1.00 . A A . 20 LEU O 1 1
15 27460 1 1 21 GLU C C 0.936 6.300 6.601 1.00 . A A . 21 GLU C 1 1
15 27461 1 1 21 GLU CA C 1.633 7.183 7.631 1.00 . A A . 21 GLU CA 1 1
15 27462 1 1 21 GLU CB C 0.583 7.794 8.566 1.00 . A A . 21 GLU CB 1 1
15 27463 1 1 21 GLU CD C 0.014 9.068 10.646 1.00 . A A . 21 GLU CD 1 1
15 27464 1 1 21 GLU CG C 1.130 8.439 9.824 1.00 . A A . 21 GLU CG 1 1
15 27465 1 1 21 GLU H H 2.049 9.160 6.890 1.00 . A A . 21 GLU H 1 1
15 27466 1 1 21 GLU HA H 2.341 6.585 8.204 1.00 . A A . 21 GLU HA 1 1
15 27467 1 1 21 GLU HB2 H 0.018 8.538 8.017 1.00 . A A . 21 GLU HB2 1 1
15 27468 1 1 21 GLU HB3 H -0.105 7.003 8.863 1.00 . A A . 21 GLU HB3 1 1
15 27469 1 1 21 GLU HG2 H 1.637 7.681 10.423 1.00 . A A . 21 GLU HG2 1 1
15 27470 1 1 21 GLU HG3 H 1.849 9.208 9.553 1.00 . A A . 21 GLU HG3 1 1
15 27471 1 1 21 GLU N N 2.344 8.189 6.838 1.00 . A A . 21 GLU N 1 1
15 27472 1 1 21 GLU O O 0.910 5.085 6.727 1.00 . A A . 21 GLU O 1 1
15 27473 1 1 21 GLU OE1 O 0.015 10.304 10.846 1.00 . A A . 21 GLU OE1 1 1
15 27474 1 1 21 GLU OE2 O -0.893 8.329 11.085 1.00 . A A . 21 GLU OE2 1 1
15 27475 1 1 22 GLY C C 0.742 5.318 3.730 1.00 . A A . 22 GLY C 1 1
15 27476 1 1 22 GLY CA C -0.244 6.191 4.482 1.00 . A A . 22 GLY CA 1 1
15 27477 1 1 22 GLY H H 0.427 7.941 5.507 1.00 . A A . 22 GLY H 1 1
15 27478 1 1 22 GLY HA2 H -1.026 5.560 4.897 1.00 . A A . 22 GLY HA2 1 1
15 27479 1 1 22 GLY HA3 H -0.693 6.900 3.786 1.00 . A A . 22 GLY HA3 1 1
15 27480 1 1 22 GLY N N 0.394 6.925 5.562 1.00 . A A . 22 GLY N 1 1
15 27481 1 1 22 GLY O O 0.416 4.198 3.360 1.00 . A A . 22 GLY O 1 1
15 27482 1 1 23 LEU C C 3.295 3.792 3.674 1.00 . A A . 23 LEU C 1 1
15 27483 1 1 23 LEU CA C 2.987 5.029 2.829 1.00 . A A . 23 LEU CA 1 1
15 27484 1 1 23 LEU CB C 4.237 5.887 2.591 1.00 . A A . 23 LEU CB 1 1
15 27485 1 1 23 LEU CD1 C 6.039 6.628 1.019 1.00 . A A . 23 LEU CD1 1 1
15 27486 1 1 23 LEU CD2 C 5.815 4.207 1.489 1.00 . A A . 23 LEU CD2 1 1
15 27487 1 1 23 LEU CG C 5.050 5.524 1.333 1.00 . A A . 23 LEU CG 1 1
15 27488 1 1 23 LEU H H 2.172 6.755 3.808 1.00 . A A . 23 LEU H 1 1
15 27489 1 1 23 LEU HA H 2.601 4.714 1.859 1.00 . A A . 23 LEU HA 1 1
15 27490 1 1 23 LEU HB2 H 3.909 6.919 2.480 1.00 . A A . 23 LEU HB2 1 1
15 27491 1 1 23 LEU HB3 H 4.883 5.829 3.465 1.00 . A A . 23 LEU HB3 1 1
15 27492 1 1 23 LEU HD11 H 6.571 6.383 0.101 1.00 . A A . 23 LEU HD11 1 1
15 27493 1 1 23 LEU HD12 H 6.752 6.733 1.835 1.00 . A A . 23 LEU HD12 1 1
15 27494 1 1 23 LEU HD13 H 5.503 7.566 0.873 1.00 . A A . 23 LEU HD13 1 1
15 27495 1 1 23 LEU HD21 H 6.512 4.087 0.661 1.00 . A A . 23 LEU HD21 1 1
15 27496 1 1 23 LEU HD22 H 5.114 3.374 1.476 1.00 . A A . 23 LEU HD22 1 1
15 27497 1 1 23 LEU HD23 H 6.366 4.203 2.429 1.00 . A A . 23 LEU HD23 1 1
15 27498 1 1 23 LEU HG H 4.360 5.439 0.492 1.00 . A A . 23 LEU HG 1 1
15 27499 1 1 23 LEU N N 1.954 5.808 3.510 1.00 . A A . 23 LEU N 1 1
15 27500 1 1 23 LEU O O 3.449 2.693 3.156 1.00 . A A . 23 LEU O 1 1
15 27501 1 1 24 HIS C C 2.294 1.914 5.876 1.00 . A A . 24 HIS C 1 1
15 27502 1 1 24 HIS CA C 3.540 2.790 5.858 1.00 . A A . 24 HIS CA 1 1
15 27503 1 1 24 HIS CB C 3.941 3.206 7.267 1.00 . A A . 24 HIS CB 1 1
15 27504 1 1 24 HIS CD2 C 5.886 4.920 7.561 1.00 . A A . 24 HIS CD2 1 1
15 27505 1 1 24 HIS CE1 C 7.567 3.570 7.301 1.00 . A A . 24 HIS CE1 1 1
15 27506 1 1 24 HIS CG C 5.355 3.687 7.353 1.00 . A A . 24 HIS CG 1 1
15 27507 1 1 24 HIS H H 3.239 4.873 5.402 1.00 . A A . 24 HIS H 1 1
15 27508 1 1 24 HIS HA H 4.349 2.185 5.448 1.00 . A A . 24 HIS HA 1 1
15 27509 1 1 24 HIS HB2 H 3.267 3.987 7.618 1.00 . A A . 24 HIS HB2 1 1
15 27510 1 1 24 HIS HB3 H 3.838 2.340 7.922 1.00 . A A . 24 HIS HB3 1 1
15 27511 1 1 24 HIS HD1 H 6.431 1.830 6.989 1.00 . A A . 24 HIS HD1 1 1
15 27512 1 1 24 HIS HD2 H 5.317 5.830 7.718 1.00 . A A . 24 HIS HD2 1 1
15 27513 1 1 24 HIS HE1 H 8.576 3.180 7.213 1.00 . A A . 24 HIS HE1 1 1
15 27514 1 1 24 HIS N N 3.346 3.949 4.988 1.00 . A A . 24 HIS N 1 1
15 27515 1 1 24 HIS ND1 N 6.462 2.848 7.184 1.00 . A A . 24 HIS ND1 1 1
15 27516 1 1 24 HIS NE2 N 7.243 4.816 7.529 1.00 . A A . 24 HIS NE2 1 1
15 27517 1 1 24 HIS O O 2.393 0.729 6.101 1.00 . A A . 24 HIS O 1 1
15 27518 1 1 25 ARG C C -0.021 0.891 4.116 1.00 . A A . 25 ARG C 1 1
15 27519 1 1 25 ARG CA C -0.070 1.634 5.449 1.00 . A A . 25 ARG CA 1 1
15 27520 1 1 25 ARG CB C -1.360 2.439 5.538 1.00 . A A . 25 ARG CB 1 1
15 27521 1 1 25 ARG CD C -3.050 3.624 6.984 1.00 . A A . 25 ARG CD 1 1
15 27522 1 1 25 ARG CG C -1.711 2.888 6.951 1.00 . A A . 25 ARG CG 1 1
15 27523 1 1 25 ARG CZ C -4.788 2.648 5.475 1.00 . A A . 25 ARG CZ 1 1
15 27524 1 1 25 ARG H H 1.048 3.472 5.480 1.00 . A A . 25 ARG H 1 1
15 27525 1 1 25 ARG HA H -0.079 0.889 6.247 1.00 . A A . 25 ARG HA 1 1
15 27526 1 1 25 ARG HB2 H -1.288 3.309 4.895 1.00 . A A . 25 ARG HB2 1 1
15 27527 1 1 25 ARG HB3 H -2.169 1.810 5.170 1.00 . A A . 25 ARG HB3 1 1
15 27528 1 1 25 ARG HD2 H -3.203 4.023 7.989 1.00 . A A . 25 ARG HD2 1 1
15 27529 1 1 25 ARG HD3 H -3.021 4.457 6.281 1.00 . A A . 25 ARG HD3 1 1
15 27530 1 1 25 ARG HE H -4.487 2.110 7.387 1.00 . A A . 25 ARG HE 1 1
15 27531 1 1 25 ARG HG2 H -1.772 2.012 7.597 1.00 . A A . 25 ARG HG2 1 1
15 27532 1 1 25 ARG HG3 H -0.932 3.545 7.327 1.00 . A A . 25 ARG HG3 1 1
15 27533 1 1 25 ARG HH11 H -3.716 4.074 4.547 1.00 . A A . 25 ARG HH11 1 1
15 27534 1 1 25 ARG HH12 H -4.945 3.313 3.579 1.00 . A A . 25 ARG HH12 1 1
15 27535 1 1 25 ARG HH21 H -6.017 1.182 6.085 1.00 . A A . 25 ARG HH21 1 1
15 27536 1 1 25 ARG HH22 H -6.223 1.702 4.435 1.00 . A A . 25 ARG HH22 1 1
15 27537 1 1 25 ARG N N 1.124 2.468 5.602 1.00 . A A . 25 ARG N 1 1
15 27538 1 1 25 ARG NE N -4.173 2.723 6.652 1.00 . A A . 25 ARG NE 1 1
15 27539 1 1 25 ARG NH1 N -4.460 3.406 4.454 1.00 . A A . 25 ARG NH1 1 1
15 27540 1 1 25 ARG NH2 N -5.750 1.780 5.321 1.00 . A A . 25 ARG NH2 1 1
15 27541 1 1 25 ARG O O -0.638 -0.144 3.982 1.00 . A A . 25 ARG O 1 1
15 27542 1 1 26 ALA C C 1.890 -0.502 2.175 1.00 . A A . 26 ALA C 1 1
15 27543 1 1 26 ALA CA C 0.913 0.653 1.888 1.00 . A A . 26 ALA CA 1 1
15 27544 1 1 26 ALA CB C 1.452 1.571 0.777 1.00 . A A . 26 ALA CB 1 1
15 27545 1 1 26 ALA H H 1.171 2.294 3.244 1.00 . A A . 26 ALA H 1 1
15 27546 1 1 26 ALA HA H -0.043 0.237 1.568 1.00 . A A . 26 ALA HA 1 1
15 27547 1 1 26 ALA HB1 H 2.451 1.918 1.029 1.00 . A A . 26 ALA HB1 1 1
15 27548 1 1 26 ALA HB2 H 1.492 1.016 -0.163 1.00 . A A . 26 ALA HB2 1 1
15 27549 1 1 26 ALA HB3 H 0.787 2.427 0.657 1.00 . A A . 26 ALA HB3 1 1
15 27550 1 1 26 ALA N N 0.720 1.394 3.136 1.00 . A A . 26 ALA N 1 1
15 27551 1 1 26 ALA O O 1.748 -1.595 1.646 1.00 . A A . 26 ALA O 1 1
15 27552 1 1 27 GLU C C 3.034 -2.360 4.268 1.00 . A A . 27 GLU C 1 1
15 27553 1 1 27 GLU CA C 3.815 -1.271 3.494 1.00 . A A . 27 GLU CA 1 1
15 27554 1 1 27 GLU CB C 4.859 -0.575 4.374 1.00 . A A . 27 GLU CB 1 1
15 27555 1 1 27 GLU CD C 7.142 -0.415 5.341 1.00 . A A . 27 GLU CD 1 1
15 27556 1 1 27 GLU CG C 6.129 -1.330 4.652 1.00 . A A . 27 GLU CG 1 1
15 27557 1 1 27 GLU H H 2.957 0.690 3.411 1.00 . A A . 27 GLU H 1 1
15 27558 1 1 27 GLU HA H 4.306 -1.715 2.633 1.00 . A A . 27 GLU HA 1 1
15 27559 1 1 27 GLU HB2 H 5.133 0.357 3.879 1.00 . A A . 27 GLU HB2 1 1
15 27560 1 1 27 GLU HB3 H 4.402 -0.324 5.323 1.00 . A A . 27 GLU HB3 1 1
15 27561 1 1 27 GLU HG2 H 5.910 -2.186 5.291 1.00 . A A . 27 GLU HG2 1 1
15 27562 1 1 27 GLU HG3 H 6.549 -1.684 3.708 1.00 . A A . 27 GLU HG3 1 1
15 27563 1 1 27 GLU N N 2.862 -0.247 3.039 1.00 . A A . 27 GLU N 1 1
15 27564 1 1 27 GLU O O 3.226 -3.589 4.094 1.00 . A A . 27 GLU O 1 1
15 27565 1 1 27 GLU OE1 O 8.291 -0.316 4.865 1.00 . A A . 27 GLU OE1 1 1
15 27566 1 1 27 GLU OE2 O 6.776 0.232 6.357 1.00 . A A . 27 GLU OE2 1 1
15 27567 1 1 28 GLN C C 0.394 -3.531 4.740 1.00 . A A . 28 GLN C 1 1
15 27568 1 1 28 GLN CA C 1.214 -2.805 5.780 1.00 . A A . 28 GLN CA 1 1
15 27569 1 1 28 GLN CB C 0.268 -2.086 6.739 1.00 . A A . 28 GLN CB 1 1
15 27570 1 1 28 GLN CD C -0.102 -0.988 8.950 1.00 . A A . 28 GLN CD 1 1
15 27571 1 1 28 GLN CG C 0.907 -1.632 8.031 1.00 . A A . 28 GLN CG 1 1
15 27572 1 1 28 GLN H H 2.023 -0.902 5.263 1.00 . A A . 28 GLN H 1 1
15 27573 1 1 28 GLN HA H 1.796 -3.542 6.335 1.00 . A A . 28 GLN HA 1 1
15 27574 1 1 28 GLN HB2 H -0.163 -1.228 6.234 1.00 . A A . 28 GLN HB2 1 1
15 27575 1 1 28 GLN HB3 H -0.541 -2.770 6.989 1.00 . A A . 28 GLN HB3 1 1
15 27576 1 1 28 GLN HE21 H -1.531 -1.418 10.281 1.00 . A A . 28 GLN HE21 1 1
15 27577 1 1 28 GLN HE22 H -0.741 -2.798 9.552 1.00 . A A . 28 GLN HE22 1 1
15 27578 1 1 28 GLN HG2 H 1.342 -2.495 8.532 1.00 . A A . 28 GLN HG2 1 1
15 27579 1 1 28 GLN HG3 H 1.697 -0.917 7.815 1.00 . A A . 28 GLN HG3 1 1
15 27580 1 1 28 GLN N N 2.113 -1.899 5.101 1.00 . A A . 28 GLN N 1 1
15 27581 1 1 28 GLN NE2 N -0.849 -1.798 9.652 1.00 . A A . 28 GLN NE2 1 1
15 27582 1 1 28 GLN O O 0.228 -4.692 4.856 1.00 . A A . 28 GLN O 1 1
15 27583 1 1 28 GLN OE1 O -0.214 0.230 9.017 1.00 . A A . 28 GLN OE1 1 1
15 27584 1 1 29 SER C C -0.189 -4.724 2.065 1.00 . A A . 29 SER C 1 1
15 27585 1 1 29 SER CA C -0.943 -3.572 2.733 1.00 . A A . 29 SER CA 1 1
15 27586 1 1 29 SER CB C -1.553 -2.623 1.694 1.00 . A A . 29 SER CB 1 1
15 27587 1 1 29 SER H H 0.037 -1.872 3.612 1.00 . A A . 29 SER H 1 1
15 27588 1 1 29 SER HA H -1.772 -4.018 3.286 1.00 . A A . 29 SER HA 1 1
15 27589 1 1 29 SER HB2 H -2.348 -3.150 1.164 1.00 . A A . 29 SER HB2 1 1
15 27590 1 1 29 SER HB3 H -1.988 -1.766 2.209 1.00 . A A . 29 SER HB3 1 1
15 27591 1 1 29 SER HG H 0.234 -1.986 1.194 1.00 . A A . 29 SER HG 1 1
15 27592 1 1 29 SER N N -0.117 -2.867 3.714 1.00 . A A . 29 SER N 1 1
15 27593 1 1 29 SER O O -0.760 -5.782 1.903 1.00 . A A . 29 SER O 1 1
15 27594 1 1 29 SER OG O -0.609 -2.165 0.745 1.00 . A A . 29 SER OG 1 1
15 27595 1 1 30 LEU C C 2.085 -6.720 2.228 1.00 . A A . 30 LEU C 1 1
15 27596 1 1 30 LEU CA C 1.861 -5.659 1.136 1.00 . A A . 30 LEU CA 1 1
15 27597 1 1 30 LEU CB C 3.195 -5.202 0.502 1.00 . A A . 30 LEU CB 1 1
15 27598 1 1 30 LEU CD1 C 5.295 -4.602 1.728 1.00 . A A . 30 LEU CD1 1 1
15 27599 1 1 30 LEU CD2 C 4.459 -3.032 -0.021 1.00 . A A . 30 LEU CD2 1 1
15 27600 1 1 30 LEU CG C 4.045 -4.050 1.058 1.00 . A A . 30 LEU CG 1 1
15 27601 1 1 30 LEU H H 1.528 -3.648 1.842 1.00 . A A . 30 LEU H 1 1
15 27602 1 1 30 LEU HA H 1.286 -6.139 0.324 1.00 . A A . 30 LEU HA 1 1
15 27603 1 1 30 LEU HB2 H 3.836 -6.076 0.478 1.00 . A A . 30 LEU HB2 1 1
15 27604 1 1 30 LEU HB3 H 2.975 -4.956 -0.530 1.00 . A A . 30 LEU HB3 1 1
15 27605 1 1 30 LEU HD11 H 5.903 -5.145 1.009 1.00 . A A . 30 LEU HD11 1 1
15 27606 1 1 30 LEU HD12 H 5.001 -5.275 2.532 1.00 . A A . 30 LEU HD12 1 1
15 27607 1 1 30 LEU HD13 H 5.874 -3.785 2.159 1.00 . A A . 30 LEU HD13 1 1
15 27608 1 1 30 LEU HD21 H 3.594 -2.436 -0.298 1.00 . A A . 30 LEU HD21 1 1
15 27609 1 1 30 LEU HD22 H 4.837 -3.546 -0.899 1.00 . A A . 30 LEU HD22 1 1
15 27610 1 1 30 LEU HD23 H 5.225 -2.367 0.375 1.00 . A A . 30 LEU HD23 1 1
15 27611 1 1 30 LEU HG H 3.464 -3.525 1.788 1.00 . A A . 30 LEU HG 1 1
15 27612 1 1 30 LEU N N 1.082 -4.547 1.708 1.00 . A A . 30 LEU N 1 1
15 27613 1 1 30 LEU O O 1.843 -7.906 1.999 1.00 . A A . 30 LEU O 1 1
15 27614 1 1 31 HIS C C 1.493 -8.046 5.002 1.00 . A A . 31 HIS C 1 1
15 27615 1 1 31 HIS CA C 2.766 -7.406 4.417 1.00 . A A . 31 HIS CA 1 1
15 27616 1 1 31 HIS CB C 3.727 -6.926 5.489 1.00 . A A . 31 HIS CB 1 1
15 27617 1 1 31 HIS CD2 C 6.117 -5.905 5.361 1.00 . A A . 31 HIS CD2 1 1
15 27618 1 1 31 HIS CE1 C 6.925 -7.103 3.774 1.00 . A A . 31 HIS CE1 1 1
15 27619 1 1 31 HIS CG C 5.127 -6.758 4.980 1.00 . A A . 31 HIS CG 1 1
15 27620 1 1 31 HIS H H 2.703 -5.371 3.654 1.00 . A A . 31 HIS H 1 1
15 27621 1 1 31 HIS HA H 3.272 -8.214 3.896 1.00 . A A . 31 HIS HA 1 1
15 27622 1 1 31 HIS HB2 H 3.370 -5.980 5.896 1.00 . A A . 31 HIS HB2 1 1
15 27623 1 1 31 HIS HB3 H 3.744 -7.666 6.291 1.00 . A A . 31 HIS HB3 1 1
15 27624 1 1 31 HIS HD1 H 5.199 -8.232 3.420 1.00 . A A . 31 HIS HD1 1 1
15 27625 1 1 31 HIS HD2 H 6.029 -5.164 6.142 1.00 . A A . 31 HIS HD2 1 1
15 27626 1 1 31 HIS HE1 H 7.593 -7.517 3.033 1.00 . A A . 31 HIS HE1 1 1
15 27627 1 1 31 HIS N N 2.524 -6.347 3.422 1.00 . A A . 31 HIS N 1 1
15 27628 1 1 31 HIS ND1 N 5.673 -7.504 3.956 1.00 . A A . 31 HIS ND1 1 1
15 27629 1 1 31 HIS NE2 N 7.251 -6.128 4.600 1.00 . A A . 31 HIS NE2 1 1
15 27630 1 1 31 HIS O O 1.507 -9.213 5.401 1.00 . A A . 31 HIS O 1 1
15 27631 1 1 32 ASP C C -1.336 -8.799 4.326 1.00 . A A . 32 ASP C 1 1
15 27632 1 1 32 ASP CA C -0.900 -7.854 5.430 1.00 . A A . 32 ASP CA 1 1
15 27633 1 1 32 ASP CB C -1.974 -6.760 5.589 1.00 . A A . 32 ASP CB 1 1
15 27634 1 1 32 ASP CG C -1.722 -5.833 6.784 1.00 . A A . 32 ASP CG 1 1
15 27635 1 1 32 ASP H H 0.432 -6.346 4.722 1.00 . A A . 32 ASP H 1 1
15 27636 1 1 32 ASP HA H -0.791 -8.405 6.365 1.00 . A A . 32 ASP HA 1 1
15 27637 1 1 32 ASP HB2 H -2.007 -6.163 4.677 1.00 . A A . 32 ASP HB2 1 1
15 27638 1 1 32 ASP HB3 H -2.944 -7.242 5.720 1.00 . A A . 32 ASP HB3 1 1
15 27639 1 1 32 ASP N N 0.394 -7.316 5.016 1.00 . A A . 32 ASP N 1 1
15 27640 1 1 32 ASP O O -1.934 -9.823 4.592 1.00 . A A . 32 ASP O 1 1
15 27641 1 1 32 ASP OD1 O -0.910 -6.168 7.674 1.00 . A A . 32 ASP OD1 1 1
15 27642 1 1 32 ASP OD2 O -2.362 -4.753 6.828 1.00 . A A . 32 ASP OD2 1 1
15 27643 1 1 33 LEU C C -0.566 -10.642 2.167 1.00 . A A . 33 LEU C 1 1
15 27644 1 1 33 LEU CA C -1.333 -9.345 1.953 1.00 . A A . 33 LEU CA 1 1
15 27645 1 1 33 LEU CB C -0.957 -8.708 0.602 1.00 . A A . 33 LEU CB 1 1
15 27646 1 1 33 LEU CD1 C -1.497 -6.933 -1.101 1.00 . A A . 33 LEU CD1 1 1
15 27647 1 1 33 LEU CD2 C -3.028 -8.918 -0.826 1.00 . A A . 33 LEU CD2 1 1
15 27648 1 1 33 LEU CG C -2.089 -7.947 -0.107 1.00 . A A . 33 LEU CG 1 1
15 27649 1 1 33 LEU H H -0.550 -7.583 2.888 1.00 . A A . 33 LEU H 1 1
15 27650 1 1 33 LEU HA H -2.398 -9.570 1.960 1.00 . A A . 33 LEU HA 1 1
15 27651 1 1 33 LEU HB2 H -0.129 -8.019 0.753 1.00 . A A . 33 LEU HB2 1 1
15 27652 1 1 33 LEU HB3 H -0.604 -9.491 -0.063 1.00 . A A . 33 LEU HB3 1 1
15 27653 1 1 33 LEU HD11 H -2.229 -6.685 -1.865 1.00 . A A . 33 LEU HD11 1 1
15 27654 1 1 33 LEU HD12 H -0.613 -7.349 -1.572 1.00 . A A . 33 LEU HD12 1 1
15 27655 1 1 33 LEU HD13 H -1.217 -6.028 -0.567 1.00 . A A . 33 LEU HD13 1 1
15 27656 1 1 33 LEU HD21 H -3.451 -9.616 -0.108 1.00 . A A . 33 LEU HD21 1 1
15 27657 1 1 33 LEU HD22 H -2.474 -9.471 -1.587 1.00 . A A . 33 LEU HD22 1 1
15 27658 1 1 33 LEU HD23 H -3.835 -8.363 -1.304 1.00 . A A . 33 LEU HD23 1 1
15 27659 1 1 33 LEU HG H -2.664 -7.399 0.639 1.00 . A A . 33 LEU HG 1 1
15 27660 1 1 33 LEU N N -1.022 -8.462 3.078 1.00 . A A . 33 LEU N 1 1
15 27661 1 1 33 LEU O O -1.125 -11.719 1.987 1.00 . A A . 33 LEU O 1 1
15 27662 1 1 34 GLN C C 0.831 -12.566 4.033 1.00 . A A . 34 GLN C 1 1
15 27663 1 1 34 GLN CA C 1.460 -11.771 2.884 1.00 . A A . 34 GLN CA 1 1
15 27664 1 1 34 GLN CB C 2.910 -11.454 3.277 1.00 . A A . 34 GLN CB 1 1
15 27665 1 1 34 GLN CD C 3.932 -10.026 1.497 1.00 . A A . 34 GLN CD 1 1
15 27666 1 1 34 GLN CG C 3.868 -11.389 2.116 1.00 . A A . 34 GLN CG 1 1
15 27667 1 1 34 GLN H H 1.129 -9.640 2.698 1.00 . A A . 34 GLN H 1 1
15 27668 1 1 34 GLN HA H 1.462 -12.407 1.998 1.00 . A A . 34 GLN HA 1 1
15 27669 1 1 34 GLN HB2 H 2.940 -10.511 3.816 1.00 . A A . 34 GLN HB2 1 1
15 27670 1 1 34 GLN HB3 H 3.255 -12.240 3.949 1.00 . A A . 34 GLN HB3 1 1
15 27671 1 1 34 GLN HE21 H 3.228 -8.952 -0.031 1.00 . A A . 34 GLN HE21 1 1
15 27672 1 1 34 GLN HE22 H 2.661 -10.605 0.031 1.00 . A A . 34 GLN HE22 1 1
15 27673 1 1 34 GLN HG2 H 4.864 -11.660 2.464 1.00 . A A . 34 GLN HG2 1 1
15 27674 1 1 34 GLN HG3 H 3.554 -12.104 1.365 1.00 . A A . 34 GLN HG3 1 1
15 27675 1 1 34 GLN N N 0.694 -10.550 2.581 1.00 . A A . 34 GLN N 1 1
15 27676 1 1 34 GLN NE2 N 3.224 -9.848 0.415 1.00 . A A . 34 GLN NE2 1 1
15 27677 1 1 34 GLN O O 0.669 -13.788 3.937 1.00 . A A . 34 GLN O 1 1
15 27678 1 1 34 GLN OE1 O 4.633 -9.131 1.992 1.00 . A A . 34 GLN OE1 1 1
15 27679 1 1 35 GLU C C -1.402 -13.246 5.953 1.00 . A A . 35 GLU C 1 1
15 27680 1 1 35 GLU CA C -0.077 -12.565 6.293 1.00 . A A . 35 GLU CA 1 1
15 27681 1 1 35 GLU CB C -0.283 -11.556 7.429 1.00 . A A . 35 GLU CB 1 1
15 27682 1 1 35 GLU CD C -2.006 -11.896 9.274 1.00 . A A . 35 GLU CD 1 1
15 27683 1 1 35 GLU CG C -0.600 -12.205 8.772 1.00 . A A . 35 GLU CG 1 1
15 27684 1 1 35 GLU H H 0.627 -10.878 5.159 1.00 . A A . 35 GLU H 1 1
15 27685 1 1 35 GLU HA H 0.626 -13.328 6.624 1.00 . A A . 35 GLU HA 1 1
15 27686 1 1 35 GLU HB2 H 0.631 -10.972 7.540 1.00 . A A . 35 GLU HB2 1 1
15 27687 1 1 35 GLU HB3 H -1.090 -10.875 7.160 1.00 . A A . 35 GLU HB3 1 1
15 27688 1 1 35 GLU HG2 H -0.491 -13.286 8.676 1.00 . A A . 35 GLU HG2 1 1
15 27689 1 1 35 GLU HG3 H 0.123 -11.853 9.509 1.00 . A A . 35 GLU HG3 1 1
15 27690 1 1 35 GLU N N 0.488 -11.889 5.121 1.00 . A A . 35 GLU N 1 1
15 27691 1 1 35 GLU O O -1.649 -14.401 6.325 1.00 . A A . 35 GLU O 1 1
15 27692 1 1 35 GLU OE1 O -2.141 -11.517 10.458 1.00 . A A . 35 GLU OE1 1 1
15 27693 1 1 35 GLU OE2 O -2.987 -12.054 8.512 1.00 . A A . 35 GLU OE2 1 1
15 27694 1 1 36 ARG C C -3.379 -14.218 3.863 1.00 . A A . 36 ARG C 1 1
15 27695 1 1 36 ARG CA C -3.549 -13.065 4.832 1.00 . A A . 36 ARG CA 1 1
15 27696 1 1 36 ARG CB C -4.410 -11.962 4.220 1.00 . A A . 36 ARG CB 1 1
15 27697 1 1 36 ARG CD C -5.367 -9.640 4.544 1.00 . A A . 36 ARG CD 1 1
15 27698 1 1 36 ARG CG C -4.853 -10.902 5.234 1.00 . A A . 36 ARG CG 1 1
15 27699 1 1 36 ARG CZ C -7.320 -8.938 3.164 1.00 . A A . 36 ARG CZ 1 1
15 27700 1 1 36 ARG H H -1.998 -11.589 4.937 1.00 . A A . 36 ARG H 1 1
15 27701 1 1 36 ARG HA H -4.049 -13.446 5.723 1.00 . A A . 36 ARG HA 1 1
15 27702 1 1 36 ARG HB2 H -3.844 -11.479 3.423 1.00 . A A . 36 ARG HB2 1 1
15 27703 1 1 36 ARG HB3 H -5.298 -12.415 3.789 1.00 . A A . 36 ARG HB3 1 1
15 27704 1 1 36 ARG HD2 H -5.511 -8.864 5.298 1.00 . A A . 36 ARG HD2 1 1
15 27705 1 1 36 ARG HD3 H -4.616 -9.297 3.829 1.00 . A A . 36 ARG HD3 1 1
15 27706 1 1 36 ARG HE H -7.027 -10.794 3.883 1.00 . A A . 36 ARG HE 1 1
15 27707 1 1 36 ARG HG2 H -5.638 -11.315 5.868 1.00 . A A . 36 ARG HG2 1 1
15 27708 1 1 36 ARG HG3 H -4.005 -10.633 5.863 1.00 . A A . 36 ARG HG3 1 1
15 27709 1 1 36 ARG HH11 H -6.015 -7.441 3.474 1.00 . A A . 36 ARG HH11 1 1
15 27710 1 1 36 ARG HH12 H -7.428 -7.025 2.540 1.00 . A A . 36 ARG HH12 1 1
15 27711 1 1 36 ARG HH21 H -8.799 -10.200 2.663 1.00 . A A . 36 ARG HH21 1 1
15 27712 1 1 36 ARG HH22 H -8.976 -8.567 2.088 1.00 . A A . 36 ARG HH22 1 1
15 27713 1 1 36 ARG N N -2.250 -12.537 5.225 1.00 . A A . 36 ARG N 1 1
15 27714 1 1 36 ARG NE N -6.645 -9.864 3.839 1.00 . A A . 36 ARG NE 1 1
15 27715 1 1 36 ARG NH1 N -6.889 -7.705 3.049 1.00 . A A . 36 ARG NH1 1 1
15 27716 1 1 36 ARG NH2 N -8.450 -9.260 2.596 1.00 . A A . 36 ARG NH2 1 1
15 27717 1 1 36 ARG O O -4.139 -15.161 3.923 1.00 . A A . 36 ARG O 1 1
15 27718 1 1 37 LEU C C -1.644 -16.469 2.899 1.00 . A A . 37 LEU C 1 1
15 27719 1 1 37 LEU CA C -2.093 -15.269 2.067 1.00 . A A . 37 LEU CA 1 1
15 27720 1 1 37 LEU CB C -0.973 -14.851 1.091 1.00 . A A . 37 LEU CB 1 1
15 27721 1 1 37 LEU CD1 C 0.551 -14.984 -0.836 1.00 . A A . 37 LEU CD1 1 1
15 27722 1 1 37 LEU CD2 C -0.047 -17.129 0.236 1.00 . A A . 37 LEU CD2 1 1
15 27723 1 1 37 LEU CG C -0.562 -15.729 -0.110 1.00 . A A . 37 LEU CG 1 1
15 27724 1 1 37 LEU H H -1.792 -13.332 2.948 1.00 . A A . 37 LEU H 1 1
15 27725 1 1 37 LEU HA H -2.992 -15.527 1.508 1.00 . A A . 37 LEU HA 1 1
15 27726 1 1 37 LEU HB2 H -1.264 -13.885 0.680 1.00 . A A . 37 LEU HB2 1 1
15 27727 1 1 37 LEU HB3 H -0.077 -14.681 1.681 1.00 . A A . 37 LEU HB3 1 1
15 27728 1 1 37 LEU HD11 H 1.427 -14.910 -0.191 1.00 . A A . 37 LEU HD11 1 1
15 27729 1 1 37 LEU HD12 H 0.219 -13.974 -1.095 1.00 . A A . 37 LEU HD12 1 1
15 27730 1 1 37 LEU HD13 H 0.818 -15.515 -1.746 1.00 . A A . 37 LEU HD13 1 1
15 27731 1 1 37 LEU HD21 H 0.382 -17.592 -0.651 1.00 . A A . 37 LEU HD21 1 1
15 27732 1 1 37 LEU HD22 H -0.873 -17.745 0.583 1.00 . A A . 37 LEU HD22 1 1
15 27733 1 1 37 LEU HD23 H 0.712 -17.064 1.016 1.00 . A A . 37 LEU HD23 1 1
15 27734 1 1 37 LEU HG H -1.415 -15.828 -0.780 1.00 . A A . 37 LEU HG 1 1
15 27735 1 1 37 LEU N N -2.385 -14.159 2.986 1.00 . A A . 37 LEU N 1 1
15 27736 1 1 37 LEU O O -2.115 -17.613 2.704 1.00 . A A . 37 LEU O 1 1
15 27737 1 1 38 HIS C C -1.324 -17.982 5.389 1.00 . A A . 38 HIS C 1 1
15 27738 1 1 38 HIS CA C -0.196 -17.262 4.677 1.00 . A A . 38 HIS CA 1 1
15 27739 1 1 38 HIS CB C 0.815 -16.721 5.688 1.00 . A A . 38 HIS CB 1 1
15 27740 1 1 38 HIS CD2 C 1.821 -18.765 6.952 1.00 . A A . 38 HIS CD2 1 1
15 27741 1 1 38 HIS CE1 C 3.782 -18.769 6.085 1.00 . A A . 38 HIS CE1 1 1
15 27742 1 1 38 HIS CG C 1.860 -17.722 6.072 1.00 . A A . 38 HIS CG 1 1
15 27743 1 1 38 HIS H H -0.403 -15.250 3.972 1.00 . A A . 38 HIS H 1 1
15 27744 1 1 38 HIS HA H 0.310 -17.980 4.031 1.00 . A A . 38 HIS HA 1 1
15 27745 1 1 38 HIS HB2 H 1.317 -15.861 5.253 1.00 . A A . 38 HIS HB2 1 1
15 27746 1 1 38 HIS HB3 H 0.287 -16.395 6.583 1.00 . A A . 38 HIS HB3 1 1
15 27747 1 1 38 HIS HD1 H 3.490 -17.112 4.854 1.00 . A A . 38 HIS HD1 1 1
15 27748 1 1 38 HIS HD2 H 0.964 -19.040 7.557 1.00 . A A . 38 HIS HD2 1 1
15 27749 1 1 38 HIS HE1 H 4.806 -19.026 5.852 1.00 . A A . 38 HIS HE1 1 1
15 27750 1 1 38 HIS N N -0.738 -16.204 3.836 1.00 . A A . 38 HIS N 1 1
15 27751 1 1 38 HIS ND1 N 3.123 -17.754 5.538 1.00 . A A . 38 HIS ND1 1 1
15 27752 1 1 38 HIS NE2 N 3.036 -19.425 6.948 1.00 . A A . 38 HIS NE2 1 1
15 27753 1 1 38 HIS O O -1.366 -19.196 5.371 1.00 . A A . 38 HIS O 1 1
15 27754 1 1 39 LYS C C -4.327 -18.538 5.628 1.00 . A A . 39 LYS C 1 1
15 27755 1 1 39 LYS CA C -3.415 -17.861 6.639 1.00 . A A . 39 LYS CA 1 1
15 27756 1 1 39 LYS CB C -4.227 -16.806 7.381 1.00 . A A . 39 LYS CB 1 1
15 27757 1 1 39 LYS CD C -4.365 -15.162 9.213 1.00 . A A . 39 LYS CD 1 1
15 27758 1 1 39 LYS CE C -3.737 -14.651 10.489 1.00 . A A . 39 LYS CE 1 1
15 27759 1 1 39 LYS CG C -3.574 -16.315 8.648 1.00 . A A . 39 LYS CG 1 1
15 27760 1 1 39 LYS H H -2.164 -16.226 5.992 1.00 . A A . 39 LYS H 1 1
15 27761 1 1 39 LYS HA H -3.069 -18.613 7.350 1.00 . A A . 39 LYS HA 1 1
15 27762 1 1 39 LYS HB2 H -4.387 -15.957 6.715 1.00 . A A . 39 LYS HB2 1 1
15 27763 1 1 39 LYS HB3 H -5.198 -17.230 7.637 1.00 . A A . 39 LYS HB3 1 1
15 27764 1 1 39 LYS HD2 H -4.386 -14.357 8.477 1.00 . A A . 39 LYS HD2 1 1
15 27765 1 1 39 LYS HD3 H -5.386 -15.489 9.418 1.00 . A A . 39 LYS HD3 1 1
15 27766 1 1 39 LYS HE2 H -3.918 -15.363 11.296 1.00 . A A . 39 LYS HE2 1 1
15 27767 1 1 39 LYS HE3 H -2.660 -14.541 10.338 1.00 . A A . 39 LYS HE3 1 1
15 27768 1 1 39 LYS HG2 H -3.540 -17.127 9.375 1.00 . A A . 39 LYS HG2 1 1
15 27769 1 1 39 LYS HG3 H -2.559 -15.982 8.431 1.00 . A A . 39 LYS HG3 1 1
15 27770 1 1 39 LYS HZ1 H -3.909 -12.984 11.700 1.00 . A A . 39 LYS HZ1 1 1
15 27771 1 1 39 LYS HZ2 H -5.317 -13.390 10.933 1.00 . A A . 39 LYS HZ2 1 1
15 27772 1 1 39 LYS HZ3 H -4.087 -12.654 10.099 1.00 . A A . 39 LYS HZ3 1 1
15 27773 1 1 39 LYS N N -2.251 -17.243 5.986 1.00 . A A . 39 LYS N 1 1
15 27774 1 1 39 LYS NZ N -4.316 -13.319 10.839 1.00 . A A . 39 LYS NZ 1 1
15 27775 1 1 39 LYS O O -4.804 -19.653 5.856 1.00 . A A . 39 LYS O 1 1
15 27776 1 1 40 ALA C C -4.900 -19.758 3.015 1.00 . A A . 40 ALA C 1 1
15 27777 1 1 40 ALA CA C -5.425 -18.401 3.462 1.00 . A A . 40 ALA CA 1 1
15 27778 1 1 40 ALA CB C -5.522 -17.436 2.293 1.00 . A A . 40 ALA CB 1 1
15 27779 1 1 40 ALA H H -4.136 -16.960 4.361 1.00 . A A . 40 ALA H 1 1
15 27780 1 1 40 ALA HA H -6.421 -18.544 3.878 1.00 . A A . 40 ALA HA 1 1
15 27781 1 1 40 ALA HB1 H -4.530 -17.243 1.894 1.00 . A A . 40 ALA HB1 1 1
15 27782 1 1 40 ALA HB2 H -6.147 -17.869 1.514 1.00 . A A . 40 ALA HB2 1 1
15 27783 1 1 40 ALA HB3 H -5.968 -16.500 2.629 1.00 . A A . 40 ALA HB3 1 1
15 27784 1 1 40 ALA N N -4.559 -17.872 4.505 1.00 . A A . 40 ALA N 1 1
15 27785 1 1 40 ALA O O -5.690 -20.653 2.723 1.00 . A A . 40 ALA O 1 1
15 27786 1 1 41 GLN C C -3.223 -22.116 4.143 1.00 . A A . 41 GLN C 1 1
15 27787 1 1 41 GLN CA C -3.121 -21.321 2.813 1.00 . A A . 41 GLN CA 1 1
15 27788 1 1 41 GLN CB C -1.660 -21.293 2.344 1.00 . A A . 41 GLN CB 1 1
15 27789 1 1 41 GLN CD C 0.411 -22.594 1.726 1.00 . A A . 41 GLN CD 1 1
15 27790 1 1 41 GLN CG C -1.063 -22.669 2.064 1.00 . A A . 41 GLN CG 1 1
15 27791 1 1 41 GLN H H -2.922 -19.194 3.112 1.00 . A A . 41 GLN H 1 1
15 27792 1 1 41 GLN HA H -3.728 -21.816 2.054 1.00 . A A . 41 GLN HA 1 1
15 27793 1 1 41 GLN HB2 H -1.596 -20.698 1.435 1.00 . A A . 41 GLN HB2 1 1
15 27794 1 1 41 GLN HB3 H -1.060 -20.802 3.108 1.00 . A A . 41 GLN HB3 1 1
15 27795 1 1 41 GLN HE21 H 2.203 -22.171 2.508 1.00 . A A . 41 GLN HE21 1 1
15 27796 1 1 41 GLN HE22 H 0.850 -22.009 3.602 1.00 . A A . 41 GLN HE22 1 1
15 27797 1 1 41 GLN HG2 H -1.185 -23.297 2.946 1.00 . A A . 41 GLN HG2 1 1
15 27798 1 1 41 GLN HG3 H -1.597 -23.126 1.231 1.00 . A A . 41 GLN HG3 1 1
15 27799 1 1 41 GLN N N -3.589 -19.956 2.991 1.00 . A A . 41 GLN N 1 1
15 27800 1 1 41 GLN NE2 N 1.217 -22.231 2.691 1.00 . A A . 41 GLN NE2 1 1
15 27801 1 1 41 GLN O O -3.977 -23.090 4.241 1.00 . A A . 41 GLN O 1 1
15 27802 1 1 41 GLN OE1 O 0.817 -22.870 0.609 1.00 . A A . 41 GLN OE1 1 1
15 27803 1 1 42 GLU C C -3.538 -23.026 7.027 1.00 . A A . 42 GLU C 1 1
15 27804 1 1 42 GLU CA C -2.278 -22.486 6.379 1.00 . A A . 42 GLU CA 1 1
15 27805 1 1 42 GLU CB C -1.481 -21.674 7.407 1.00 . A A . 42 GLU CB 1 1
15 27806 1 1 42 GLU CD C -0.169 -21.685 9.585 1.00 . A A . 42 GLU CD 1 1
15 27807 1 1 42 GLU CG C -0.985 -22.503 8.590 1.00 . A A . 42 GLU CG 1 1
15 27808 1 1 42 GLU H H -2.008 -20.793 5.097 1.00 . A A . 42 GLU H 1 1
15 27809 1 1 42 GLU HA H -1.675 -23.348 6.099 1.00 . A A . 42 GLU HA 1 1
15 27810 1 1 42 GLU HB2 H -0.616 -21.241 6.904 1.00 . A A . 42 GLU HB2 1 1
15 27811 1 1 42 GLU HB3 H -2.109 -20.865 7.778 1.00 . A A . 42 GLU HB3 1 1
15 27812 1 1 42 GLU HG2 H -1.844 -22.934 9.107 1.00 . A A . 42 GLU HG2 1 1
15 27813 1 1 42 GLU HG3 H -0.366 -23.319 8.209 1.00 . A A . 42 GLU HG3 1 1
15 27814 1 1 42 GLU N N -2.489 -21.689 5.162 1.00 . A A . 42 GLU N 1 1
15 27815 1 1 42 GLU O O -3.635 -24.232 7.284 1.00 . A A . 42 GLU O 1 1
15 27816 1 1 42 GLU OE1 O -0.093 -20.447 9.435 1.00 . A A . 42 GLU OE1 1 1
15 27817 1 1 42 GLU OE2 O 0.390 -22.293 10.526 1.00 . A A . 42 GLU OE2 1 1
15 27818 1 1 43 GLU C C -6.816 -22.859 6.789 1.00 . A A . 43 GLU C 1 1
15 27819 1 1 43 GLU CA C -5.760 -22.621 7.868 1.00 . A A . 43 GLU CA 1 1
15 27820 1 1 43 GLU CB C -6.281 -21.645 8.946 1.00 . A A . 43 GLU CB 1 1
15 27821 1 1 43 GLU CD C -7.103 -19.309 9.577 1.00 . A A . 43 GLU CD 1 1
15 27822 1 1 43 GLU CG C -6.528 -20.203 8.482 1.00 . A A . 43 GLU CG 1 1
15 27823 1 1 43 GLU H H -4.390 -21.175 7.070 1.00 . A A . 43 GLU H 1 1
15 27824 1 1 43 GLU HA H -5.581 -23.573 8.361 1.00 . A A . 43 GLU HA 1 1
15 27825 1 1 43 GLU HB2 H -7.215 -22.048 9.339 1.00 . A A . 43 GLU HB2 1 1
15 27826 1 1 43 GLU HB3 H -5.555 -21.619 9.759 1.00 . A A . 43 GLU HB3 1 1
15 27827 1 1 43 GLU HG2 H -5.583 -19.778 8.155 1.00 . A A . 43 GLU HG2 1 1
15 27828 1 1 43 GLU HG3 H -7.222 -20.212 7.642 1.00 . A A . 43 GLU HG3 1 1
15 27829 1 1 43 GLU N N -4.508 -22.164 7.286 1.00 . A A . 43 GLU N 1 1
15 27830 1 1 43 GLU O O -7.661 -23.752 6.933 1.00 . A A . 43 GLU O 1 1
15 27831 1 1 43 GLU OE1 O -7.434 -19.815 10.671 1.00 . A A . 43 GLU OE1 1 1
15 27832 1 1 43 GLU OE2 O -7.232 -18.088 9.329 1.00 . A A . 43 GLU OE2 1 1
15 27833 1 1 44 HIS C C -7.774 -22.931 3.523 1.00 . A A . 44 HIS C 1 1
15 27834 1 1 44 HIS CA C -7.927 -22.090 4.781 1.00 . A A . 44 HIS CA 1 1
15 27835 1 1 44 HIS CB C -8.347 -20.668 4.410 1.00 . A A . 44 HIS CB 1 1
15 27836 1 1 44 HIS CD2 C -10.862 -20.897 3.810 1.00 . A A . 44 HIS CD2 1 1
15 27837 1 1 44 HIS CE1 C -11.709 -19.679 5.353 1.00 . A A . 44 HIS CE1 1 1
15 27838 1 1 44 HIS CG C -9.817 -20.431 4.547 1.00 . A A . 44 HIS CG 1 1
15 27839 1 1 44 HIS H H -6.059 -21.379 5.602 1.00 . A A . 44 HIS H 1 1
15 27840 1 1 44 HIS HA H -8.774 -22.514 5.321 1.00 . A A . 44 HIS HA 1 1
15 27841 1 1 44 HIS HB2 H -7.820 -19.966 5.055 1.00 . A A . 44 HIS HB2 1 1
15 27842 1 1 44 HIS HB3 H -8.061 -20.474 3.380 1.00 . A A . 44 HIS HB3 1 1
15 27843 1 1 44 HIS HD1 H -9.896 -19.170 6.261 1.00 . A A . 44 HIS HD1 1 1
15 27844 1 1 44 HIS HD2 H -10.770 -21.548 2.952 1.00 . A A . 44 HIS HD2 1 1
15 27845 1 1 44 HIS HE1 H -12.413 -19.151 5.981 1.00 . A A . 44 HIS HE1 1 1
15 27846 1 1 44 HIS N N -6.805 -22.055 5.732 1.00 . A A . 44 HIS N 1 1
15 27847 1 1 44 HIS ND1 N -10.390 -19.663 5.529 1.00 . A A . 44 HIS ND1 1 1
15 27848 1 1 44 HIS NE2 N -12.054 -20.422 4.320 1.00 . A A . 44 HIS NE2 1 1
15 27849 1 1 44 HIS O O -8.765 -23.215 2.860 1.00 . A A . 44 HIS O 1 1
15 27850 1 1 45 ARG C C -6.896 -23.536 0.712 1.00 . A A . 45 ARG C 1 1
15 27851 1 1 45 ARG CA C -6.167 -24.022 1.963 1.00 . A A . 45 ARG CA 1 1
15 27852 1 1 45 ARG CB C -6.205 -25.555 2.134 1.00 . A A . 45 ARG CB 1 1
15 27853 1 1 45 ARG CD C -7.416 -27.224 3.610 1.00 . A A . 45 ARG CD 1 1
15 27854 1 1 45 ARG CG C -7.554 -26.215 2.467 1.00 . A A . 45 ARG CG 1 1
15 27855 1 1 45 ARG CZ C -5.953 -26.539 5.519 1.00 . A A . 45 ARG CZ 1 1
15 27856 1 1 45 ARG H H -5.776 -23.035 3.823 1.00 . A A . 45 ARG H 1 1
15 27857 1 1 45 ARG HA H -5.120 -23.778 1.785 1.00 . A A . 45 ARG HA 1 1
15 27858 1 1 45 ARG HB2 H -5.832 -26.008 1.217 1.00 . A A . 45 ARG HB2 1 1
15 27859 1 1 45 ARG HB3 H -5.501 -25.806 2.919 1.00 . A A . 45 ARG HB3 1 1
15 27860 1 1 45 ARG HD2 H -8.353 -27.774 3.704 1.00 . A A . 45 ARG HD2 1 1
15 27861 1 1 45 ARG HD3 H -6.622 -27.931 3.371 1.00 . A A . 45 ARG HD3 1 1
15 27862 1 1 45 ARG HE H -7.891 -26.055 5.328 1.00 . A A . 45 ARG HE 1 1
15 27863 1 1 45 ARG HG2 H -8.273 -25.468 2.755 1.00 . A A . 45 ARG HG2 1 1
15 27864 1 1 45 ARG HG3 H -7.924 -26.728 1.578 1.00 . A A . 45 ARG HG3 1 1
15 27865 1 1 45 ARG HH11 H -4.932 -27.649 4.194 1.00 . A A . 45 ARG HH11 1 1
15 27866 1 1 45 ARG HH12 H -4.019 -27.076 5.565 1.00 . A A . 45 ARG HH12 1 1
15 27867 1 1 45 ARG HH21 H -6.662 -25.413 7.013 1.00 . A A . 45 ARG HH21 1 1
15 27868 1 1 45 ARG HH22 H -4.965 -25.837 7.115 1.00 . A A . 45 ARG HH22 1 1
15 27869 1 1 45 ARG N N -6.538 -23.295 3.198 1.00 . A A . 45 ARG N 1 1
15 27870 1 1 45 ARG NE N -7.127 -26.554 4.894 1.00 . A A . 45 ARG NE 1 1
15 27871 1 1 45 ARG NH1 N -4.885 -27.139 5.056 1.00 . A A . 45 ARG NH1 1 1
15 27872 1 1 45 ARG NH2 N -5.853 -25.891 6.632 1.00 . A A . 45 ARG NH2 1 1
15 27873 1 1 45 ARG O O -7.347 -24.319 -0.120 1.00 . A A . 45 ARG O 1 1
15 27874 1 1 46 THR C C -6.238 -21.111 -1.333 1.00 . A A . 46 THR C 1 1
15 27875 1 1 46 THR CA C -7.495 -21.568 -0.594 1.00 . A A . 46 THR CA 1 1
15 27876 1 1 46 THR CB C -8.435 -20.412 -0.227 1.00 . A A . 46 THR CB 1 1
15 27877 1 1 46 THR CG2 C -9.684 -20.922 0.418 1.00 . A A . 46 THR CG2 1 1
15 27878 1 1 46 THR H H -6.622 -21.623 1.332 1.00 . A A . 46 THR H 1 1
15 27879 1 1 46 THR HA H -8.030 -22.288 -1.212 1.00 . A A . 46 THR HA 1 1
15 27880 1 1 46 THR HB H -8.708 -19.876 -1.125 1.00 . A A . 46 THR HB 1 1
15 27881 1 1 46 THR HG1 H -7.722 -19.977 1.542 1.00 . A A . 46 THR HG1 1 1
15 27882 1 1 46 THR HG21 H -10.367 -20.090 0.594 1.00 . A A . 46 THR HG21 1 1
15 27883 1 1 46 THR HG22 H -9.445 -21.394 1.365 1.00 . A A . 46 THR HG22 1 1
15 27884 1 1 46 THR HG23 H -10.163 -21.648 -0.236 1.00 . A A . 46 THR HG23 1 1
15 27885 1 1 46 THR N N -6.970 -22.219 0.591 1.00 . A A . 46 THR N 1 1
15 27886 1 1 46 THR O O -5.306 -21.907 -1.431 1.00 . A A . 46 THR O 1 1
15 27887 1 1 46 THR OG1 O -7.790 -19.532 0.694 1.00 . A A . 46 THR OG1 1 1
15 27888 1 1 47 VAL C C -4.485 -20.310 -3.578 1.00 . A A . 47 VAL C 1 1
15 27889 1 1 47 VAL CA C -5.060 -19.306 -2.587 1.00 . A A . 47 VAL CA 1 1
15 27890 1 1 47 VAL CB C -3.910 -18.681 -1.673 1.00 . A A . 47 VAL CB 1 1
15 27891 1 1 47 VAL CG1 C -4.368 -17.362 -1.054 1.00 . A A . 47 VAL CG1 1 1
15 27892 1 1 47 VAL CG2 C -3.450 -19.629 -0.561 1.00 . A A . 47 VAL CG2 1 1
15 27893 1 1 47 VAL H H -7.010 -19.265 -1.703 1.00 . A A . 47 VAL H 1 1
15 27894 1 1 47 VAL HA H -5.453 -18.490 -3.190 1.00 . A A . 47 VAL HA 1 1
15 27895 1 1 47 VAL HB H -3.052 -18.455 -2.304 1.00 . A A . 47 VAL HB 1 1
15 27896 1 1 47 VAL HG11 H -4.385 -16.594 -1.823 1.00 . A A . 47 VAL HG11 1 1
15 27897 1 1 47 VAL HG12 H -5.365 -17.476 -0.630 1.00 . A A . 47 VAL HG12 1 1
15 27898 1 1 47 VAL HG13 H -3.671 -17.058 -0.275 1.00 . A A . 47 VAL HG13 1 1
15 27899 1 1 47 VAL HG21 H -4.275 -19.829 0.121 1.00 . A A . 47 VAL HG21 1 1
15 27900 1 1 47 VAL HG22 H -3.111 -20.567 -1.003 1.00 . A A . 47 VAL HG22 1 1
15 27901 1 1 47 VAL HG23 H -2.627 -19.176 -0.013 1.00 . A A . 47 VAL HG23 1 1
15 27902 1 1 47 VAL N N -6.204 -19.871 -1.830 1.00 . A A . 47 VAL N 1 1
15 27903 1 1 47 VAL O O -3.280 -20.454 -3.702 1.00 . A A . 47 VAL O 1 1
15 27904 1 1 48 GLU C C -4.001 -22.985 -4.738 1.00 . A A . 48 GLU C 1 1
15 27905 1 1 48 GLU CA C -5.014 -21.966 -5.304 1.00 . A A . 48 GLU CA 1 1
15 27906 1 1 48 GLU CB C -4.476 -21.227 -6.544 1.00 . A A . 48 GLU CB 1 1
15 27907 1 1 48 GLU CD C -5.596 -18.921 -6.394 1.00 . A A . 48 GLU CD 1 1
15 27908 1 1 48 GLU CG C -5.489 -20.245 -7.161 1.00 . A A . 48 GLU CG 1 1
15 27909 1 1 48 GLU H H -6.362 -20.807 -4.128 1.00 . A A . 48 GLU H 1 1
15 27910 1 1 48 GLU HA H -5.909 -22.508 -5.601 1.00 . A A . 48 GLU HA 1 1
15 27911 1 1 48 GLU HB2 H -3.571 -20.683 -6.278 1.00 . A A . 48 GLU HB2 1 1
15 27912 1 1 48 GLU HB3 H -4.224 -21.962 -7.295 1.00 . A A . 48 GLU HB3 1 1
15 27913 1 1 48 GLU HG2 H -5.190 -20.032 -8.188 1.00 . A A . 48 GLU HG2 1 1
15 27914 1 1 48 GLU HG3 H -6.470 -20.724 -7.182 1.00 . A A . 48 GLU HG3 1 1
15 27915 1 1 48 GLU N N -5.384 -20.987 -4.285 1.00 . A A . 48 GLU N 1 1
15 27916 1 1 48 GLU O O -2.870 -23.088 -5.199 1.00 . A A . 48 GLU O 1 1
15 27917 1 1 48 GLU OE1 O -4.630 -18.130 -6.414 1.00 . A A . 48 GLU OE1 1 1
15 27918 1 1 48 GLU OE2 O -6.652 -18.663 -5.776 1.00 . A A . 48 GLU OE2 1 1
15 27919 1 1 49 VAL C C -2.709 -25.567 -3.868 1.00 . A A . 49 VAL C 1 1
15 27920 1 1 49 VAL CA C -3.594 -24.673 -2.977 1.00 . A A . 49 VAL CA 1 1
15 27921 1 1 49 VAL CB C -4.474 -25.520 -1.990 1.00 . A A . 49 VAL CB 1 1
15 27922 1 1 49 VAL CG1 C -5.341 -26.544 -2.736 1.00 . A A . 49 VAL CG1 1 1
15 27923 1 1 49 VAL CG2 C -3.609 -26.220 -0.926 1.00 . A A . 49 VAL CG2 1 1
15 27924 1 1 49 VAL H H -5.390 -23.609 -3.409 1.00 . A A . 49 VAL H 1 1
15 27925 1 1 49 VAL HA H -2.920 -24.077 -2.367 1.00 . A A . 49 VAL HA 1 1
15 27926 1 1 49 VAL HB H -5.140 -24.832 -1.472 1.00 . A A . 49 VAL HB 1 1
15 27927 1 1 49 VAL HG11 H -5.901 -26.046 -3.525 1.00 . A A . 49 VAL HG11 1 1
15 27928 1 1 49 VAL HG12 H -4.710 -27.317 -3.178 1.00 . A A . 49 VAL HG12 1 1
15 27929 1 1 49 VAL HG13 H -6.041 -27.003 -2.038 1.00 . A A . 49 VAL HG13 1 1
15 27930 1 1 49 VAL HG21 H -3.014 -25.478 -0.393 1.00 . A A . 49 VAL HG21 1 1
15 27931 1 1 49 VAL HG22 H -4.256 -26.734 -0.218 1.00 . A A . 49 VAL HG22 1 1
15 27932 1 1 49 VAL HG23 H -2.952 -26.948 -1.401 1.00 . A A . 49 VAL HG23 1 1
15 27933 1 1 49 VAL N N -4.437 -23.719 -3.718 1.00 . A A . 49 VAL N 1 1
15 27934 1 1 49 VAL O O -3.115 -26.004 -4.946 1.00 . A A . 49 VAL O 1 1
15 27935 1 1 50 GLU C C 0.200 -25.746 -5.248 1.00 . A A . 50 GLU C 1 1
15 27936 1 1 50 GLU CA C -0.384 -26.524 -4.061 1.00 . A A . 50 GLU CA 1 1
15 27937 1 1 50 GLU CB C -0.785 -27.949 -4.489 1.00 . A A . 50 GLU CB 1 1
15 27938 1 1 50 GLU CD C -1.322 -30.305 -3.698 1.00 . A A . 50 GLU CD 1 1
15 27939 1 1 50 GLU CG C -1.255 -28.825 -3.330 1.00 . A A . 50 GLU CG 1 1
15 27940 1 1 50 GLU H H -1.269 -25.406 -2.479 1.00 . A A . 50 GLU H 1 1
15 27941 1 1 50 GLU HA H 0.421 -26.632 -3.336 1.00 . A A . 50 GLU HA 1 1
15 27942 1 1 50 GLU HB2 H -1.570 -27.898 -5.239 1.00 . A A . 50 GLU HB2 1 1
15 27943 1 1 50 GLU HB3 H 0.088 -28.421 -4.943 1.00 . A A . 50 GLU HB3 1 1
15 27944 1 1 50 GLU HG2 H -0.559 -28.704 -2.496 1.00 . A A . 50 GLU HG2 1 1
15 27945 1 1 50 GLU HG3 H -2.242 -28.491 -3.008 1.00 . A A . 50 GLU HG3 1 1
15 27946 1 1 50 GLU N N -1.482 -25.787 -3.385 1.00 . A A . 50 GLU N 1 1
15 27947 1 1 50 GLU O O 1.414 -25.696 -5.432 1.00 . A A . 50 GLU O 1 1
15 27948 1 1 50 GLU OE1 O -1.536 -30.628 -4.887 1.00 . A A . 50 GLU OE1 1 1
15 27949 1 1 50 GLU OE2 O -1.148 -31.147 -2.788 1.00 . A A . 50 GLU OE2 1 1
15 27950 1 1 51 LYS C C -0.293 -22.819 -6.766 1.00 . A A . 51 LYS C 1 1
15 27951 1 1 51 LYS CA C -0.249 -24.297 -7.177 1.00 . A A . 51 LYS CA 1 1
15 27952 1 1 51 LYS CB C -1.174 -24.588 -8.377 1.00 . A A . 51 LYS CB 1 1
15 27953 1 1 51 LYS CD C -3.584 -24.727 -9.187 1.00 . A A . 51 LYS CD 1 1
15 27954 1 1 51 LYS CE C -5.015 -24.449 -8.727 1.00 . A A . 51 LYS CE 1 1
15 27955 1 1 51 LYS CG C -2.641 -24.310 -8.084 1.00 . A A . 51 LYS CG 1 1
15 27956 1 1 51 LYS H H -1.659 -25.183 -5.824 1.00 . A A . 51 LYS H 1 1
15 27957 1 1 51 LYS HA H 0.774 -24.550 -7.451 1.00 . A A . 51 LYS HA 1 1
15 27958 1 1 51 LYS HB2 H -0.859 -23.983 -9.226 1.00 . A A . 51 LYS HB2 1 1
15 27959 1 1 51 LYS HB3 H -1.069 -25.640 -8.642 1.00 . A A . 51 LYS HB3 1 1
15 27960 1 1 51 LYS HD2 H -3.367 -24.160 -10.093 1.00 . A A . 51 LYS HD2 1 1
15 27961 1 1 51 LYS HD3 H -3.466 -25.793 -9.380 1.00 . A A . 51 LYS HD3 1 1
15 27962 1 1 51 LYS HE2 H -5.174 -24.949 -7.766 1.00 . A A . 51 LYS HE2 1 1
15 27963 1 1 51 LYS HE3 H -5.136 -23.375 -8.572 1.00 . A A . 51 LYS HE3 1 1
15 27964 1 1 51 LYS HG2 H -2.927 -24.845 -7.184 1.00 . A A . 51 LYS HG2 1 1
15 27965 1 1 51 LYS HG3 H -2.761 -23.248 -7.909 1.00 . A A . 51 LYS HG3 1 1
15 27966 1 1 51 LYS HZ1 H -6.969 -24.907 -9.203 1.00 . A A . 51 LYS HZ1 1 1
15 27967 1 1 51 LYS HZ2 H -5.866 -25.866 -9.964 1.00 . A A . 51 LYS HZ2 1 1
15 27968 1 1 51 LYS HZ3 H -6.100 -24.314 -10.484 1.00 . A A . 51 LYS HZ3 1 1
15 27969 1 1 51 LYS N N -0.659 -25.112 -6.030 1.00 . A A . 51 LYS N 1 1
15 27970 1 1 51 LYS NZ N -6.064 -24.920 -9.680 1.00 . A A . 51 LYS NZ 1 1
15 27971 1 1 51 LYS O O -0.463 -21.933 -7.604 1.00 . A A . 51 LYS O 1 1
15 27972 1 1 52 VAL C C 0.808 -20.280 -5.534 1.00 . A A . 52 VAL C 1 1
15 27973 1 1 52 VAL CA C -0.173 -21.237 -4.865 1.00 . A A . 52 VAL CA 1 1
15 27974 1 1 52 VAL CB C 0.165 -21.303 -3.315 1.00 . A A . 52 VAL CB 1 1
15 27975 1 1 52 VAL CG1 C -0.106 -19.950 -2.600 1.00 . A A . 52 VAL CG1 1 1
15 27976 1 1 52 VAL CG2 C -0.645 -22.402 -2.633 1.00 . A A . 52 VAL CG2 1 1
15 27977 1 1 52 VAL H H 0.028 -23.361 -4.854 1.00 . A A . 52 VAL H 1 1
15 27978 1 1 52 VAL HA H -1.182 -20.842 -4.992 1.00 . A A . 52 VAL HA 1 1
15 27979 1 1 52 VAL HB H 1.222 -21.548 -3.203 1.00 . A A . 52 VAL HB 1 1
15 27980 1 1 52 VAL HG11 H -1.131 -19.634 -2.792 1.00 . A A . 52 VAL HG11 1 1
15 27981 1 1 52 VAL HG12 H 0.022 -20.064 -1.516 1.00 . A A . 52 VAL HG12 1 1
15 27982 1 1 52 VAL HG13 H 0.576 -19.189 -2.970 1.00 . A A . 52 VAL HG13 1 1
15 27983 1 1 52 VAL HG21 H -0.316 -23.374 -2.981 1.00 . A A . 52 VAL HG21 1 1
15 27984 1 1 52 VAL HG22 H -0.502 -22.347 -1.555 1.00 . A A . 52 VAL HG22 1 1
15 27985 1 1 52 VAL HG23 H -1.705 -22.267 -2.860 1.00 . A A . 52 VAL HG23 1 1
15 27986 1 1 52 VAL N N -0.124 -22.582 -5.468 1.00 . A A . 52 VAL N 1 1
15 27987 1 1 52 VAL O O 0.496 -19.115 -5.751 1.00 . A A . 52 VAL O 1 1
15 27988 1 1 53 HIS C C 3.229 -18.669 -5.677 1.00 . A A . 53 HIS C 1 1
15 27989 1 1 53 HIS CA C 3.073 -19.977 -6.453 1.00 . A A . 53 HIS CA 1 1
15 27990 1 1 53 HIS CB C 2.783 -19.662 -7.927 1.00 . A A . 53 HIS CB 1 1
15 27991 1 1 53 HIS CD2 C 3.954 -21.371 -9.487 1.00 . A A . 53 HIS CD2 1 1
15 27992 1 1 53 HIS CE1 C 2.267 -22.575 -10.022 1.00 . A A . 53 HIS CE1 1 1
15 27993 1 1 53 HIS CG C 2.882 -20.847 -8.834 1.00 . A A . 53 HIS CG 1 1
15 27994 1 1 53 HIS H H 2.186 -21.756 -5.654 1.00 . A A . 53 HIS H 1 1
15 27995 1 1 53 HIS HA H 4.008 -20.530 -6.397 1.00 . A A . 53 HIS HA 1 1
15 27996 1 1 53 HIS HB2 H 1.787 -19.227 -8.014 1.00 . A A . 53 HIS HB2 1 1
15 27997 1 1 53 HIS HB3 H 3.509 -18.930 -8.266 1.00 . A A . 53 HIS HB3 1 1
15 27998 1 1 53 HIS HD1 H 0.860 -21.538 -8.856 1.00 . A A . 53 HIS HD1 1 1
15 27999 1 1 53 HIS HD2 H 4.963 -20.991 -9.428 1.00 . A A . 53 HIS HD2 1 1
15 28000 1 1 53 HIS HE1 H 1.642 -23.342 -10.463 1.00 . A A . 53 HIS HE1 1 1
15 28001 1 1 53 HIS N N 2.002 -20.786 -5.848 1.00 . A A . 53 HIS N 1 1
15 28002 1 1 53 HIS ND1 N 1.826 -21.642 -9.189 1.00 . A A . 53 HIS ND1 1 1
15 28003 1 1 53 HIS NE2 N 3.560 -22.451 -10.249 1.00 . A A . 53 HIS NE2 1 1
15 28004 1 1 53 HIS O O 3.213 -17.577 -6.261 1.00 . A A . 53 HIS O 1 1
15 28005 1 1 54 LEU C C 4.515 -16.612 -3.936 1.00 . A A . 54 LEU C 1 1
15 28006 1 1 54 LEU CA C 3.448 -17.611 -3.496 1.00 . A A . 54 LEU CA 1 1
15 28007 1 1 54 LEU CB C 3.584 -18.010 -2.006 1.00 . A A . 54 LEU CB 1 1
15 28008 1 1 54 LEU CD1 C 5.554 -19.676 -2.121 1.00 . A A . 54 LEU CD1 1 1
15 28009 1 1 54 LEU CD2 C 5.889 -17.426 -1.062 1.00 . A A . 54 LEU CD2 1 1
15 28010 1 1 54 LEU CG C 4.880 -18.541 -1.341 1.00 . A A . 54 LEU CG 1 1
15 28011 1 1 54 LEU H H 3.401 -19.695 -3.937 1.00 . A A . 54 LEU H 1 1
15 28012 1 1 54 LEU HA H 2.492 -17.094 -3.593 1.00 . A A . 54 LEU HA 1 1
15 28013 1 1 54 LEU HB2 H 3.283 -17.137 -1.428 1.00 . A A . 54 LEU HB2 1 1
15 28014 1 1 54 LEU HB3 H 2.819 -18.764 -1.824 1.00 . A A . 54 LEU HB3 1 1
15 28015 1 1 54 LEU HD11 H 6.388 -20.067 -1.534 1.00 . A A . 54 LEU HD11 1 1
15 28016 1 1 54 LEU HD12 H 5.936 -19.304 -3.066 1.00 . A A . 54 LEU HD12 1 1
15 28017 1 1 54 LEU HD13 H 4.839 -20.477 -2.295 1.00 . A A . 54 LEU HD13 1 1
15 28018 1 1 54 LEU HD21 H 6.292 -17.032 -1.993 1.00 . A A . 54 LEU HD21 1 1
15 28019 1 1 54 LEU HD22 H 6.714 -17.820 -0.466 1.00 . A A . 54 LEU HD22 1 1
15 28020 1 1 54 LEU HD23 H 5.407 -16.620 -0.508 1.00 . A A . 54 LEU HD23 1 1
15 28021 1 1 54 LEU HG H 4.590 -18.949 -0.373 1.00 . A A . 54 LEU HG 1 1
15 28022 1 1 54 LEU N N 3.370 -18.783 -4.363 1.00 . A A . 54 LEU N 1 1
15 28023 1 1 54 LEU O O 4.343 -15.441 -3.736 1.00 . A A . 54 LEU O 1 1
15 28024 1 1 55 GLU C C 6.042 -15.165 -6.085 1.00 . A A . 55 GLU C 1 1
15 28025 1 1 55 GLU CA C 6.620 -16.133 -5.050 1.00 . A A . 55 GLU CA 1 1
15 28026 1 1 55 GLU CB C 7.769 -16.915 -5.694 1.00 . A A . 55 GLU CB 1 1
15 28027 1 1 55 GLU CD C 9.251 -16.817 -3.659 1.00 . A A . 55 GLU CD 1 1
15 28028 1 1 55 GLU CG C 8.603 -17.709 -4.704 1.00 . A A . 55 GLU CG 1 1
15 28029 1 1 55 GLU H H 5.717 -18.044 -4.709 1.00 . A A . 55 GLU H 1 1
15 28030 1 1 55 GLU HA H 7.004 -15.550 -4.210 1.00 . A A . 55 GLU HA 1 1
15 28031 1 1 55 GLU HB2 H 7.353 -17.601 -6.431 1.00 . A A . 55 GLU HB2 1 1
15 28032 1 1 55 GLU HB3 H 8.421 -16.211 -6.212 1.00 . A A . 55 GLU HB3 1 1
15 28033 1 1 55 GLU HG2 H 7.963 -18.442 -4.207 1.00 . A A . 55 GLU HG2 1 1
15 28034 1 1 55 GLU HG3 H 9.383 -18.243 -5.249 1.00 . A A . 55 GLU HG3 1 1
15 28035 1 1 55 GLU N N 5.593 -17.060 -4.562 1.00 . A A . 55 GLU N 1 1
15 28036 1 1 55 GLU O O 6.303 -13.962 -6.043 1.00 . A A . 55 GLU O 1 1
15 28037 1 1 55 GLU OE1 O 9.094 -17.102 -2.456 1.00 . A A . 55 GLU OE1 1 1
15 28038 1 1 55 GLU OE2 O 9.907 -15.825 -4.045 1.00 . A A . 55 GLU OE2 1 1
15 28039 1 1 56 LYS C C 3.620 -13.953 -7.425 1.00 . A A . 56 LYS C 1 1
15 28040 1 1 56 LYS CA C 4.641 -14.868 -8.060 1.00 . A A . 56 LYS CA 1 1
15 28041 1 1 56 LYS CB C 3.913 -15.726 -9.102 1.00 . A A . 56 LYS CB 1 1
15 28042 1 1 56 LYS CD C 3.924 -17.477 -10.859 1.00 . A A . 56 LYS CD 1 1
15 28043 1 1 56 LYS CE C 4.713 -18.574 -11.559 1.00 . A A . 56 LYS CE 1 1
15 28044 1 1 56 LYS CG C 4.790 -16.689 -9.879 1.00 . A A . 56 LYS CG 1 1
15 28045 1 1 56 LYS H H 5.034 -16.678 -6.984 1.00 . A A . 56 LYS H 1 1
15 28046 1 1 56 LYS HA H 5.408 -14.265 -8.544 1.00 . A A . 56 LYS HA 1 1
15 28047 1 1 56 LYS HB2 H 3.140 -16.302 -8.594 1.00 . A A . 56 LYS HB2 1 1
15 28048 1 1 56 LYS HB3 H 3.422 -15.057 -9.812 1.00 . A A . 56 LYS HB3 1 1
15 28049 1 1 56 LYS HD2 H 3.100 -17.932 -10.310 1.00 . A A . 56 LYS HD2 1 1
15 28050 1 1 56 LYS HD3 H 3.511 -16.794 -11.604 1.00 . A A . 56 LYS HD3 1 1
15 28051 1 1 56 LYS HE2 H 5.447 -18.119 -12.228 1.00 . A A . 56 LYS HE2 1 1
15 28052 1 1 56 LYS HE3 H 5.237 -19.170 -10.809 1.00 . A A . 56 LYS HE3 1 1
15 28053 1 1 56 LYS HG2 H 5.554 -16.135 -10.425 1.00 . A A . 56 LYS HG2 1 1
15 28054 1 1 56 LYS HG3 H 5.269 -17.382 -9.186 1.00 . A A . 56 LYS HG3 1 1
15 28055 1 1 56 LYS HZ1 H 4.330 -20.176 -12.828 1.00 . A A . 56 LYS HZ1 1 1
15 28056 1 1 56 LYS HZ2 H 3.273 -18.922 -13.019 1.00 . A A . 56 LYS HZ2 1 1
15 28057 1 1 56 LYS HZ3 H 3.141 -19.925 -11.714 1.00 . A A . 56 LYS HZ3 1 1
15 28058 1 1 56 LYS N N 5.245 -15.691 -7.008 1.00 . A A . 56 LYS N 1 1
15 28059 1 1 56 LYS NZ N 3.791 -19.470 -12.345 1.00 . A A . 56 LYS NZ 1 1
15 28060 1 1 56 LYS O O 3.575 -12.763 -7.717 1.00 . A A . 56 LYS O 1 1
15 28061 1 1 57 LYS C C 2.386 -12.599 -5.096 1.00 . A A . 57 LYS C 1 1
15 28062 1 1 57 LYS CA C 1.765 -13.736 -5.891 1.00 . A A . 57 LYS CA 1 1
15 28063 1 1 57 LYS CB C 0.892 -14.614 -4.996 1.00 . A A . 57 LYS CB 1 1
15 28064 1 1 57 LYS CD C -1.395 -14.631 -3.935 1.00 . A A . 57 LYS CD 1 1
15 28065 1 1 57 LYS CE C -2.335 -13.800 -3.063 1.00 . A A . 57 LYS CE 1 1
15 28066 1 1 57 LYS CG C -0.186 -13.806 -4.320 1.00 . A A . 57 LYS CG 1 1
15 28067 1 1 57 LYS H H 2.891 -15.507 -6.329 1.00 . A A . 57 LYS H 1 1
15 28068 1 1 57 LYS HA H 1.132 -13.290 -6.660 1.00 . A A . 57 LYS HA 1 1
15 28069 1 1 57 LYS HB2 H 0.430 -15.390 -5.607 1.00 . A A . 57 LYS HB2 1 1
15 28070 1 1 57 LYS HB3 H 1.510 -15.085 -4.234 1.00 . A A . 57 LYS HB3 1 1
15 28071 1 1 57 LYS HD2 H -1.918 -14.943 -4.839 1.00 . A A . 57 LYS HD2 1 1
15 28072 1 1 57 LYS HD3 H -1.077 -15.515 -3.383 1.00 . A A . 57 LYS HD3 1 1
15 28073 1 1 57 LYS HE2 H -3.246 -14.369 -2.878 1.00 . A A . 57 LYS HE2 1 1
15 28074 1 1 57 LYS HE3 H -1.844 -13.594 -2.109 1.00 . A A . 57 LYS HE3 1 1
15 28075 1 1 57 LYS HG2 H 0.234 -13.350 -3.426 1.00 . A A . 57 LYS HG2 1 1
15 28076 1 1 57 LYS HG3 H -0.503 -13.014 -5.000 1.00 . A A . 57 LYS HG3 1 1
15 28077 1 1 57 LYS HZ1 H -1.857 -11.889 -3.744 1.00 . A A . 57 LYS HZ1 1 1
15 28078 1 1 57 LYS HZ2 H -3.394 -12.013 -3.190 1.00 . A A . 57 LYS HZ2 1 1
15 28079 1 1 57 LYS HZ3 H -3.015 -12.639 -4.663 1.00 . A A . 57 LYS HZ3 1 1
15 28080 1 1 57 LYS N N 2.805 -14.520 -6.546 1.00 . A A . 57 LYS N 1 1
15 28081 1 1 57 LYS NZ N -2.681 -12.486 -3.719 1.00 . A A . 57 LYS NZ 1 1
15 28082 1 1 57 LYS O O 1.947 -11.467 -5.210 1.00 . A A . 57 LYS O 1 1
15 28083 1 1 58 LEU C C 4.652 -10.824 -4.509 1.00 . A A . 58 LEU C 1 1
15 28084 1 1 58 LEU CA C 4.116 -11.868 -3.553 1.00 . A A . 58 LEU CA 1 1
15 28085 1 1 58 LEU CB C 5.294 -12.455 -2.762 1.00 . A A . 58 LEU CB 1 1
15 28086 1 1 58 LEU CD1 C 3.985 -13.725 -0.975 1.00 . A A . 58 LEU CD1 1 1
15 28087 1 1 58 LEU CD2 C 6.396 -13.198 -0.647 1.00 . A A . 58 LEU CD2 1 1
15 28088 1 1 58 LEU CG C 5.081 -12.713 -1.261 1.00 . A A . 58 LEU CG 1 1
15 28089 1 1 58 LEU H H 3.744 -13.853 -4.249 1.00 . A A . 58 LEU H 1 1
15 28090 1 1 58 LEU HA H 3.417 -11.390 -2.866 1.00 . A A . 58 LEU HA 1 1
15 28091 1 1 58 LEU HB2 H 5.599 -13.385 -3.234 1.00 . A A . 58 LEU HB2 1 1
15 28092 1 1 58 LEU HB3 H 6.128 -11.760 -2.854 1.00 . A A . 58 LEU HB3 1 1
15 28093 1 1 58 LEU HD11 H 4.223 -14.673 -1.448 1.00 . A A . 58 LEU HD11 1 1
15 28094 1 1 58 LEU HD12 H 3.033 -13.353 -1.363 1.00 . A A . 58 LEU HD12 1 1
15 28095 1 1 58 LEU HD13 H 3.893 -13.875 0.098 1.00 . A A . 58 LEU HD13 1 1
15 28096 1 1 58 LEU HD21 H 6.263 -13.358 0.422 1.00 . A A . 58 LEU HD21 1 1
15 28097 1 1 58 LEU HD22 H 7.171 -12.448 -0.801 1.00 . A A . 58 LEU HD22 1 1
15 28098 1 1 58 LEU HD23 H 6.702 -14.135 -1.118 1.00 . A A . 58 LEU HD23 1 1
15 28099 1 1 58 LEU HG H 4.811 -11.773 -0.789 1.00 . A A . 58 LEU HG 1 1
15 28100 1 1 58 LEU N N 3.419 -12.895 -4.320 1.00 . A A . 58 LEU N 1 1
15 28101 1 1 58 LEU O O 4.487 -9.636 -4.285 1.00 . A A . 58 LEU O 1 1
15 28102 1 1 59 ARG C C 4.832 -9.317 -7.021 1.00 . A A . 59 ARG C 1 1
15 28103 1 1 59 ARG CA C 5.868 -10.321 -6.541 1.00 . A A . 59 ARG CA 1 1
15 28104 1 1 59 ARG CB C 6.446 -11.069 -7.751 1.00 . A A . 59 ARG CB 1 1
15 28105 1 1 59 ARG CD C 8.879 -10.597 -7.690 1.00 . A A . 59 ARG CD 1 1
15 28106 1 1 59 ARG CG C 7.580 -10.349 -8.442 1.00 . A A . 59 ARG CG 1 1
15 28107 1 1 59 ARG CZ C 11.304 -10.169 -8.013 1.00 . A A . 59 ARG CZ 1 1
15 28108 1 1 59 ARG H H 5.385 -12.263 -5.756 1.00 . A A . 59 ARG H 1 1
15 28109 1 1 59 ARG HA H 6.661 -9.773 -6.039 1.00 . A A . 59 ARG HA 1 1
15 28110 1 1 59 ARG HB2 H 6.814 -12.033 -7.419 1.00 . A A . 59 ARG HB2 1 1
15 28111 1 1 59 ARG HB3 H 5.648 -11.242 -8.473 1.00 . A A . 59 ARG HB3 1 1
15 28112 1 1 59 ARG HD2 H 8.801 -10.166 -6.691 1.00 . A A . 59 ARG HD2 1 1
15 28113 1 1 59 ARG HD3 H 9.027 -11.674 -7.597 1.00 . A A . 59 ARG HD3 1 1
15 28114 1 1 59 ARG HE H 9.842 -9.461 -9.203 1.00 . A A . 59 ARG HE 1 1
15 28115 1 1 59 ARG HG2 H 7.677 -10.733 -9.458 1.00 . A A . 59 ARG HG2 1 1
15 28116 1 1 59 ARG HG3 H 7.370 -9.280 -8.479 1.00 . A A . 59 ARG HG3 1 1
15 28117 1 1 59 ARG HH11 H 10.930 -11.334 -6.415 1.00 . A A . 59 ARG HH11 1 1
15 28118 1 1 59 ARG HH12 H 12.612 -10.988 -6.716 1.00 . A A . 59 ARG HH12 1 1
15 28119 1 1 59 ARG HH21 H 12.009 -9.058 -9.529 1.00 . A A . 59 ARG HH21 1 1
15 28120 1 1 59 ARG HH22 H 13.209 -9.721 -8.452 1.00 . A A . 59 ARG HH22 1 1
15 28121 1 1 59 ARG N N 5.288 -11.263 -5.587 1.00 . A A . 59 ARG N 1 1
15 28122 1 1 59 ARG NE N 10.037 -10.013 -8.383 1.00 . A A . 59 ARG NE 1 1
15 28123 1 1 59 ARG NH1 N 11.644 -10.882 -6.967 1.00 . A A . 59 ARG NH1 1 1
15 28124 1 1 59 ARG NH2 N 12.245 -9.603 -8.718 1.00 . A A . 59 ARG NH2 1 1
15 28125 1 1 59 ARG O O 5.088 -8.112 -7.020 1.00 . A A . 59 ARG O 1 1
15 28126 1 1 60 ASP C C 1.842 -8.143 -6.993 1.00 . A A . 60 ASP C 1 1
15 28127 1 1 60 ASP CA C 2.641 -8.968 -8.013 1.00 . A A . 60 ASP CA 1 1
15 28128 1 1 60 ASP CB C 1.690 -9.839 -8.841 1.00 . A A . 60 ASP CB 1 1
15 28129 1 1 60 ASP CG C 2.382 -10.471 -10.054 1.00 . A A . 60 ASP CG 1 1
15 28130 1 1 60 ASP H H 3.513 -10.815 -7.381 1.00 . A A . 60 ASP H 1 1
15 28131 1 1 60 ASP HA H 3.123 -8.266 -8.694 1.00 . A A . 60 ASP HA 1 1
15 28132 1 1 60 ASP HB2 H 1.294 -10.631 -8.206 1.00 . A A . 60 ASP HB2 1 1
15 28133 1 1 60 ASP HB3 H 0.860 -9.223 -9.191 1.00 . A A . 60 ASP HB3 1 1
15 28134 1 1 60 ASP N N 3.681 -9.813 -7.434 1.00 . A A . 60 ASP N 1 1
15 28135 1 1 60 ASP O O 1.554 -6.976 -7.237 1.00 . A A . 60 ASP O 1 1
15 28136 1 1 60 ASP OD1 O 3.424 -9.936 -10.508 1.00 . A A . 60 ASP OD1 1 1
15 28137 1 1 60 ASP OD2 O 1.880 -11.500 -10.560 1.00 . A A . 60 ASP OD2 1 1
15 28138 1 1 61 GLU C C 1.544 -6.871 -4.201 1.00 . A A . 61 GLU C 1 1
15 28139 1 1 61 GLU CA C 0.689 -7.980 -4.862 1.00 . A A . 61 GLU CA 1 1
15 28140 1 1 61 GLU CB C 0.064 -8.973 -3.854 1.00 . A A . 61 GLU CB 1 1
15 28141 1 1 61 GLU CD C 0.466 -10.786 -2.084 1.00 . A A . 61 GLU CD 1 1
15 28142 1 1 61 GLU CG C 1.014 -9.544 -2.787 1.00 . A A . 61 GLU CG 1 1
15 28143 1 1 61 GLU H H 1.748 -9.683 -5.656 1.00 . A A . 61 GLU H 1 1
15 28144 1 1 61 GLU HA H -0.129 -7.495 -5.394 1.00 . A A . 61 GLU HA 1 1
15 28145 1 1 61 GLU HB2 H -0.765 -8.482 -3.354 1.00 . A A . 61 GLU HB2 1 1
15 28146 1 1 61 GLU HB3 H -0.343 -9.804 -4.429 1.00 . A A . 61 GLU HB3 1 1
15 28147 1 1 61 GLU HG2 H 1.955 -9.805 -3.262 1.00 . A A . 61 GLU HG2 1 1
15 28148 1 1 61 GLU HG3 H 1.213 -8.773 -2.041 1.00 . A A . 61 GLU HG3 1 1
15 28149 1 1 61 GLU N N 1.487 -8.716 -5.852 1.00 . A A . 61 GLU N 1 1
15 28150 1 1 61 GLU O O 1.117 -5.696 -4.070 1.00 . A A . 61 GLU O 1 1
15 28151 1 1 61 GLU OE1 O 1.216 -11.365 -1.263 1.00 . A A . 61 GLU OE1 1 1
15 28152 1 1 61 GLU OE2 O -0.692 -11.193 -2.347 1.00 . A A . 61 GLU OE2 1 1
15 28153 1 1 62 ILE C C 3.986 -5.224 -4.396 1.00 . A A . 62 ILE C 1 1
15 28154 1 1 62 ILE CA C 3.717 -6.255 -3.303 1.00 . A A . 62 ILE CA 1 1
15 28155 1 1 62 ILE CB C 5.063 -6.913 -2.828 1.00 . A A . 62 ILE CB 1 1
15 28156 1 1 62 ILE CD1 C 6.034 -8.808 -1.351 1.00 . A A . 62 ILE CD1 1 1
15 28157 1 1 62 ILE CG1 C 4.797 -7.979 -1.745 1.00 . A A . 62 ILE CG1 1 1
15 28158 1 1 62 ILE CG2 C 6.004 -5.860 -2.216 1.00 . A A . 62 ILE CG2 1 1
15 28159 1 1 62 ILE H H 3.062 -8.188 -3.899 1.00 . A A . 62 ILE H 1 1
15 28160 1 1 62 ILE HA H 3.259 -5.750 -2.458 1.00 . A A . 62 ILE HA 1 1
15 28161 1 1 62 ILE HB H 5.552 -7.380 -3.683 1.00 . A A . 62 ILE HB 1 1
15 28162 1 1 62 ILE HD11 H 6.508 -9.210 -2.247 1.00 . A A . 62 ILE HD11 1 1
15 28163 1 1 62 ILE HD12 H 6.741 -8.186 -0.806 1.00 . A A . 62 ILE HD12 1 1
15 28164 1 1 62 ILE HD13 H 5.724 -9.631 -0.711 1.00 . A A . 62 ILE HD13 1 1
15 28165 1 1 62 ILE HG12 H 4.419 -7.489 -0.857 1.00 . A A . 62 ILE HG12 1 1
15 28166 1 1 62 ILE HG13 H 4.027 -8.662 -2.096 1.00 . A A . 62 ILE HG13 1 1
15 28167 1 1 62 ILE HG21 H 6.977 -6.305 -2.025 1.00 . A A . 62 ILE HG21 1 1
15 28168 1 1 62 ILE HG22 H 6.120 -5.024 -2.896 1.00 . A A . 62 ILE HG22 1 1
15 28169 1 1 62 ILE HG23 H 5.574 -5.513 -1.275 1.00 . A A . 62 ILE HG23 1 1
15 28170 1 1 62 ILE N N 2.772 -7.223 -3.828 1.00 . A A . 62 ILE N 1 1
15 28171 1 1 62 ILE O O 4.152 -4.059 -4.082 1.00 . A A . 62 ILE O 1 1
15 28172 1 1 63 ASN C C 3.052 -3.621 -6.734 1.00 . A A . 63 ASN C 1 1
15 28173 1 1 63 ASN CA C 4.199 -4.621 -6.737 1.00 . A A . 63 ASN CA 1 1
15 28174 1 1 63 ASN CB C 4.304 -5.260 -8.127 1.00 . A A . 63 ASN CB 1 1
15 28175 1 1 63 ASN CG C 4.455 -4.231 -9.223 1.00 . A A . 63 ASN CG 1 1
15 28176 1 1 63 ASN H H 3.888 -6.593 -5.917 1.00 . A A . 63 ASN H 1 1
15 28177 1 1 63 ASN HA H 5.118 -4.072 -6.541 1.00 . A A . 63 ASN HA 1 1
15 28178 1 1 63 ASN HB2 H 5.161 -5.925 -8.150 1.00 . A A . 63 ASN HB2 1 1
15 28179 1 1 63 ASN HB3 H 3.408 -5.838 -8.328 1.00 . A A . 63 ASN HB3 1 1
15 28180 1 1 63 ASN HD21 H 5.815 -3.320 -10.363 1.00 . A A . 63 ASN HD21 1 1
15 28181 1 1 63 ASN HD22 H 6.439 -4.510 -9.247 1.00 . A A . 63 ASN HD22 1 1
15 28182 1 1 63 ASN N N 4.012 -5.615 -5.669 1.00 . A A . 63 ASN N 1 1
15 28183 1 1 63 ASN ND2 N 5.670 -4.006 -9.642 1.00 . A A . 63 ASN ND2 1 1
15 28184 1 1 63 ASN O O 3.295 -2.428 -6.765 1.00 . A A . 63 ASN O 1 1
15 28185 1 1 63 ASN OD1 O 3.492 -3.647 -9.684 1.00 . A A . 63 ASN OD1 1 1
15 28186 1 1 64 LEU C C 0.716 -2.275 -5.437 1.00 . A A . 64 LEU C 1 1
15 28187 1 1 64 LEU CA C 0.655 -3.193 -6.657 1.00 . A A . 64 LEU CA 1 1
15 28188 1 1 64 LEU CB C -0.642 -4.011 -6.632 1.00 . A A . 64 LEU CB 1 1
15 28189 1 1 64 LEU CD1 C -2.024 -5.828 -7.656 1.00 . A A . 64 LEU CD1 1 1
15 28190 1 1 64 LEU CD2 C -1.480 -3.796 -9.013 1.00 . A A . 64 LEU CD2 1 1
15 28191 1 1 64 LEU CG C -0.973 -4.761 -7.933 1.00 . A A . 64 LEU CG 1 1
15 28192 1 1 64 LEU H H 1.654 -5.100 -6.649 1.00 . A A . 64 LEU H 1 1
15 28193 1 1 64 LEU HA H 0.674 -2.574 -7.553 1.00 . A A . 64 LEU HA 1 1
15 28194 1 1 64 LEU HB2 H -0.567 -4.740 -5.827 1.00 . A A . 64 LEU HB2 1 1
15 28195 1 1 64 LEU HB3 H -1.470 -3.341 -6.401 1.00 . A A . 64 LEU HB3 1 1
15 28196 1 1 64 LEU HD11 H -2.911 -5.376 -7.225 1.00 . A A . 64 LEU HD11 1 1
15 28197 1 1 64 LEU HD12 H -1.620 -6.563 -6.956 1.00 . A A . 64 LEU HD12 1 1
15 28198 1 1 64 LEU HD13 H -2.279 -6.340 -8.583 1.00 . A A . 64 LEU HD13 1 1
15 28199 1 1 64 LEU HD21 H -2.362 -3.267 -8.654 1.00 . A A . 64 LEU HD21 1 1
15 28200 1 1 64 LEU HD22 H -1.731 -4.359 -9.912 1.00 . A A . 64 LEU HD22 1 1
15 28201 1 1 64 LEU HD23 H -0.697 -3.078 -9.256 1.00 . A A . 64 LEU HD23 1 1
15 28202 1 1 64 LEU HG H -0.075 -5.250 -8.299 1.00 . A A . 64 LEU HG 1 1
15 28203 1 1 64 LEU N N 1.815 -4.091 -6.676 1.00 . A A . 64 LEU N 1 1
15 28204 1 1 64 LEU O O 0.510 -1.049 -5.539 1.00 . A A . 64 LEU O 1 1
15 28205 1 1 65 ALA C C 2.314 -1.016 -3.207 1.00 . A A . 65 ALA C 1 1
15 28206 1 1 65 ALA CA C 1.145 -2.027 -3.073 1.00 . A A . 65 ALA CA 1 1
15 28207 1 1 65 ALA CB C 1.337 -2.927 -1.877 1.00 . A A . 65 ALA CB 1 1
15 28208 1 1 65 ALA H H 1.169 -3.855 -4.222 1.00 . A A . 65 ALA H 1 1
15 28209 1 1 65 ALA HA H 0.220 -1.464 -2.938 1.00 . A A . 65 ALA HA 1 1
15 28210 1 1 65 ALA HB1 H 2.237 -3.523 -2.011 1.00 . A A . 65 ALA HB1 1 1
15 28211 1 1 65 ALA HB2 H 1.429 -2.319 -0.976 1.00 . A A . 65 ALA HB2 1 1
15 28212 1 1 65 ALA HB3 H 0.475 -3.589 -1.774 1.00 . A A . 65 ALA HB3 1 1
15 28213 1 1 65 ALA N N 1.022 -2.846 -4.281 1.00 . A A . 65 ALA N 1 1
15 28214 1 1 65 ALA O O 2.270 0.102 -2.679 1.00 . A A . 65 ALA O 1 1
15 28215 1 1 66 LYS C C 4.155 0.574 -5.150 1.00 . A A . 66 LYS C 1 1
15 28216 1 1 66 LYS CA C 4.507 -0.520 -4.153 1.00 . A A . 66 LYS CA 1 1
15 28217 1 1 66 LYS CB C 5.713 -1.318 -4.649 1.00 . A A . 66 LYS CB 1 1
15 28218 1 1 66 LYS CD C 8.119 -1.629 -3.942 1.00 . A A . 66 LYS CD 1 1
15 28219 1 1 66 LYS CE C 7.873 -2.097 -2.493 1.00 . A A . 66 LYS CE 1 1
15 28220 1 1 66 LYS CG C 7.051 -0.628 -4.397 1.00 . A A . 66 LYS CG 1 1
15 28221 1 1 66 LYS H H 3.371 -2.336 -4.333 1.00 . A A . 66 LYS H 1 1
15 28222 1 1 66 LYS HA H 4.765 -0.051 -3.208 1.00 . A A . 66 LYS HA 1 1
15 28223 1 1 66 LYS HB2 H 5.719 -2.271 -4.137 1.00 . A A . 66 LYS HB2 1 1
15 28224 1 1 66 LYS HB3 H 5.605 -1.508 -5.717 1.00 . A A . 66 LYS HB3 1 1
15 28225 1 1 66 LYS HD2 H 8.106 -2.492 -4.610 1.00 . A A . 66 LYS HD2 1 1
15 28226 1 1 66 LYS HD3 H 9.097 -1.152 -4.001 1.00 . A A . 66 LYS HD3 1 1
15 28227 1 1 66 LYS HE2 H 7.897 -1.228 -1.832 1.00 . A A . 66 LYS HE2 1 1
15 28228 1 1 66 LYS HE3 H 6.883 -2.556 -2.427 1.00 . A A . 66 LYS HE3 1 1
15 28229 1 1 66 LYS HG2 H 7.379 -0.146 -5.318 1.00 . A A . 66 LYS HG2 1 1
15 28230 1 1 66 LYS HG3 H 6.927 0.133 -3.626 1.00 . A A . 66 LYS HG3 1 1
15 28231 1 1 66 LYS HZ1 H 9.823 -2.682 -2.086 1.00 . A A . 66 LYS HZ1 1 1
15 28232 1 1 66 LYS HZ2 H 8.865 -3.914 -2.628 1.00 . A A . 66 LYS HZ2 1 1
15 28233 1 1 66 LYS HZ3 H 8.708 -3.366 -1.080 1.00 . A A . 66 LYS HZ3 1 1
15 28234 1 1 66 LYS N N 3.359 -1.402 -3.925 1.00 . A A . 66 LYS N 1 1
15 28235 1 1 66 LYS NZ N 8.901 -3.095 -2.036 1.00 . A A . 66 LYS NZ 1 1
15 28236 1 1 66 LYS O O 4.690 1.676 -5.066 1.00 . A A . 66 LYS O 1 1
15 28237 1 1 67 GLN C C 2.041 2.323 -6.110 1.00 . A A . 67 GLN C 1 1
15 28238 1 1 67 GLN CA C 2.765 1.316 -6.984 1.00 . A A . 67 GLN CA 1 1
15 28239 1 1 67 GLN CB C 1.846 0.762 -8.082 1.00 . A A . 67 GLN CB 1 1
15 28240 1 1 67 GLN CD C 3.697 0.665 -9.820 1.00 . A A . 67 GLN CD 1 1
15 28241 1 1 67 GLN CG C 2.575 -0.089 -9.131 1.00 . A A . 67 GLN CG 1 1
15 28242 1 1 67 GLN H H 2.865 -0.652 -6.143 1.00 . A A . 67 GLN H 1 1
15 28243 1 1 67 GLN HA H 3.619 1.812 -7.445 1.00 . A A . 67 GLN HA 1 1
15 28244 1 1 67 GLN HB2 H 1.064 0.163 -7.624 1.00 . A A . 67 GLN HB2 1 1
15 28245 1 1 67 GLN HB3 H 1.375 1.603 -8.590 1.00 . A A . 67 GLN HB3 1 1
15 28246 1 1 67 GLN HE21 H 4.073 2.265 -10.959 1.00 . A A . 67 GLN HE21 1 1
15 28247 1 1 67 GLN HE22 H 2.397 2.020 -10.539 1.00 . A A . 67 GLN HE22 1 1
15 28248 1 1 67 GLN HG2 H 2.994 -0.964 -8.650 1.00 . A A . 67 GLN HG2 1 1
15 28249 1 1 67 GLN HG3 H 1.858 -0.417 -9.881 1.00 . A A . 67 GLN HG3 1 1
15 28250 1 1 67 GLN N N 3.246 0.288 -6.072 1.00 . A A . 67 GLN N 1 1
15 28251 1 1 67 GLN NE2 N 3.358 1.735 -10.495 1.00 . A A . 67 GLN NE2 1 1
15 28252 1 1 67 GLN O O 2.292 3.520 -6.231 1.00 . A A . 67 GLN O 1 1
15 28253 1 1 67 GLN OE1 O 4.857 0.290 -9.736 1.00 . A A . 67 GLN OE1 1 1
15 28254 1 1 68 GLU C C 1.720 3.518 -3.377 1.00 . A A . 68 GLU C 1 1
15 28255 1 1 68 GLU CA C 0.644 2.819 -4.229 1.00 . A A . 68 GLU CA 1 1
15 28256 1 1 68 GLU CB C -0.359 2.141 -3.303 1.00 . A A . 68 GLU CB 1 1
15 28257 1 1 68 GLU CD C -1.635 4.263 -3.375 1.00 . A A . 68 GLU CD 1 1
15 28258 1 1 68 GLU CG C -1.129 3.150 -2.488 1.00 . A A . 68 GLU CG 1 1
15 28259 1 1 68 GLU H H 0.875 0.886 -5.156 1.00 . A A . 68 GLU H 1 1
15 28260 1 1 68 GLU HA H 0.126 3.592 -4.793 1.00 . A A . 68 GLU HA 1 1
15 28261 1 1 68 GLU HB2 H -1.052 1.572 -3.915 1.00 . A A . 68 GLU HB2 1 1
15 28262 1 1 68 GLU HB3 H 0.158 1.458 -2.634 1.00 . A A . 68 GLU HB3 1 1
15 28263 1 1 68 GLU HG2 H -1.965 2.658 -1.992 1.00 . A A . 68 GLU HG2 1 1
15 28264 1 1 68 GLU HG3 H -0.471 3.564 -1.733 1.00 . A A . 68 GLU HG3 1 1
15 28265 1 1 68 GLU N N 1.181 1.871 -5.197 1.00 . A A . 68 GLU N 1 1
15 28266 1 1 68 GLU O O 1.654 4.719 -3.160 1.00 . A A . 68 GLU O 1 1
15 28267 1 1 68 GLU OE1 O -2.383 3.950 -4.311 1.00 . A A . 68 GLU OE1 1 1
15 28268 1 1 68 GLU OE2 O -1.273 5.426 -3.175 1.00 . A A . 68 GLU OE2 1 1
15 28269 1 1 69 ALA C C 4.443 4.621 -2.851 1.00 . A A . 69 ALA C 1 1
15 28270 1 1 69 ALA CA C 3.776 3.436 -2.100 1.00 . A A . 69 ALA CA 1 1
15 28271 1 1 69 ALA CB C 4.824 2.400 -1.689 1.00 . A A . 69 ALA CB 1 1
15 28272 1 1 69 ALA H H 2.761 1.794 -3.073 1.00 . A A . 69 ALA H 1 1
15 28273 1 1 69 ALA HA H 3.315 3.835 -1.197 1.00 . A A . 69 ALA HA 1 1
15 28274 1 1 69 ALA HB1 H 5.316 2.004 -2.575 1.00 . A A . 69 ALA HB1 1 1
15 28275 1 1 69 ALA HB2 H 5.566 2.870 -1.050 1.00 . A A . 69 ALA HB2 1 1
15 28276 1 1 69 ALA HB3 H 4.338 1.588 -1.143 1.00 . A A . 69 ALA HB3 1 1
15 28277 1 1 69 ALA N N 2.721 2.793 -2.899 1.00 . A A . 69 ALA N 1 1
15 28278 1 1 69 ALA O O 4.717 5.674 -2.256 1.00 . A A . 69 ALA O 1 1
15 28279 1 1 70 GLN C C 4.321 6.729 -5.033 1.00 . A A . 70 GLN C 1 1
15 28280 1 1 70 GLN CA C 5.270 5.530 -4.961 1.00 . A A . 70 GLN CA 1 1
15 28281 1 1 70 GLN CB C 5.579 5.009 -6.374 1.00 . A A . 70 GLN CB 1 1
15 28282 1 1 70 GLN CD C 7.033 7.021 -7.027 1.00 . A A . 70 GLN CD 1 1
15 28283 1 1 70 GLN CG C 5.888 6.097 -7.422 1.00 . A A . 70 GLN CG 1 1
15 28284 1 1 70 GLN H H 4.463 3.571 -4.594 1.00 . A A . 70 GLN H 1 1
15 28285 1 1 70 GLN HA H 6.201 5.858 -4.500 1.00 . A A . 70 GLN HA 1 1
15 28286 1 1 70 GLN HB2 H 6.432 4.333 -6.309 1.00 . A A . 70 GLN HB2 1 1
15 28287 1 1 70 GLN HB3 H 4.723 4.436 -6.727 1.00 . A A . 70 GLN HB3 1 1
15 28288 1 1 70 GLN HE21 H 7.606 8.930 -7.106 1.00 . A A . 70 GLN HE21 1 1
15 28289 1 1 70 GLN HE22 H 6.027 8.599 -7.792 1.00 . A A . 70 GLN HE22 1 1
15 28290 1 1 70 GLN HG2 H 6.136 5.615 -8.366 1.00 . A A . 70 GLN HG2 1 1
15 28291 1 1 70 GLN HG3 H 4.995 6.703 -7.576 1.00 . A A . 70 GLN HG3 1 1
15 28292 1 1 70 GLN N N 4.688 4.457 -4.145 1.00 . A A . 70 GLN N 1 1
15 28293 1 1 70 GLN NE2 N 6.886 8.279 -7.331 1.00 . A A . 70 GLN NE2 1 1
15 28294 1 1 70 GLN O O 4.755 7.886 -4.927 1.00 . A A . 70 GLN O 1 1
15 28295 1 1 70 GLN OE1 O 8.040 6.599 -6.466 1.00 . A A . 70 GLN OE1 1 1
15 28296 1 1 71 ARG C C 2.057 8.300 -3.932 1.00 . A A . 71 ARG C 1 1
15 28297 1 1 71 ARG CA C 2.039 7.528 -5.246 1.00 . A A . 71 ARG CA 1 1
15 28298 1 1 71 ARG CB C 0.640 6.965 -5.528 1.00 . A A . 71 ARG CB 1 1
15 28299 1 1 71 ARG CD C -1.086 6.446 -7.313 1.00 . A A . 71 ARG CD 1 1
15 28300 1 1 71 ARG CG C 0.401 6.651 -7.003 1.00 . A A . 71 ARG CG 1 1
15 28301 1 1 71 ARG CZ C -2.296 4.277 -7.518 1.00 . A A . 71 ARG CZ 1 1
15 28302 1 1 71 ARG H H 2.717 5.496 -5.280 1.00 . A A . 71 ARG H 1 1
15 28303 1 1 71 ARG HA H 2.298 8.223 -6.046 1.00 . A A . 71 ARG HA 1 1
15 28304 1 1 71 ARG HB2 H 0.489 6.065 -4.942 1.00 . A A . 71 ARG HB2 1 1
15 28305 1 1 71 ARG HB3 H -0.090 7.701 -5.212 1.00 . A A . 71 ARG HB3 1 1
15 28306 1 1 71 ARG HD2 H -1.653 7.261 -6.868 1.00 . A A . 71 ARG HD2 1 1
15 28307 1 1 71 ARG HD3 H -1.221 6.491 -8.392 1.00 . A A . 71 ARG HD3 1 1
15 28308 1 1 71 ARG HE H -1.473 4.971 -5.817 1.00 . A A . 71 ARG HE 1 1
15 28309 1 1 71 ARG HG2 H 0.763 7.491 -7.597 1.00 . A A . 71 ARG HG2 1 1
15 28310 1 1 71 ARG HG3 H 0.959 5.758 -7.280 1.00 . A A . 71 ARG HG3 1 1
15 28311 1 1 71 ARG HH11 H -2.335 5.325 -9.231 1.00 . A A . 71 ARG HH11 1 1
15 28312 1 1 71 ARG HH12 H -3.098 3.758 -9.287 1.00 . A A . 71 ARG HH12 1 1
15 28313 1 1 71 ARG HH21 H -2.503 3.058 -5.949 1.00 . A A . 71 ARG HH21 1 1
15 28314 1 1 71 ARG HH22 H -3.191 2.486 -7.457 1.00 . A A . 71 ARG HH22 1 1
15 28315 1 1 71 ARG N N 3.032 6.458 -5.196 1.00 . A A . 71 ARG N 1 1
15 28316 1 1 71 ARG NE N -1.622 5.171 -6.804 1.00 . A A . 71 ARG NE 1 1
15 28317 1 1 71 ARG NH1 N -2.598 4.459 -8.781 1.00 . A A . 71 ARG NH1 1 1
15 28318 1 1 71 ARG NH2 N -2.693 3.182 -6.943 1.00 . A A . 71 ARG NH2 1 1
15 28319 1 1 71 ARG O O 2.053 9.517 -3.930 1.00 . A A . 71 ARG O 1 1
15 28320 1 1 72 LEU C C 3.470 9.032 -1.363 1.00 . A A . 72 LEU C 1 1
15 28321 1 1 72 LEU CA C 2.169 8.254 -1.508 1.00 . A A . 72 LEU CA 1 1
15 28322 1 1 72 LEU CB C 1.997 7.215 -0.410 1.00 . A A . 72 LEU CB 1 1
15 28323 1 1 72 LEU CD1 C 0.366 5.399 0.146 1.00 . A A . 72 LEU CD1 1 1
15 28324 1 1 72 LEU CD2 C -0.221 7.768 0.657 1.00 . A A . 72 LEU CD2 1 1
15 28325 1 1 72 LEU CG C 0.513 6.826 -0.305 1.00 . A A . 72 LEU CG 1 1
15 28326 1 1 72 LEU H H 2.120 6.589 -2.837 1.00 . A A . 72 LEU H 1 1
15 28327 1 1 72 LEU HA H 1.351 8.952 -1.427 1.00 . A A . 72 LEU HA 1 1
15 28328 1 1 72 LEU HB2 H 2.590 6.337 -0.655 1.00 . A A . 72 LEU HB2 1 1
15 28329 1 1 72 LEU HB3 H 2.331 7.628 0.543 1.00 . A A . 72 LEU HB3 1 1
15 28330 1 1 72 LEU HD11 H -0.685 5.118 0.121 1.00 . A A . 72 LEU HD11 1 1
15 28331 1 1 72 LEU HD12 H 0.742 5.289 1.146 1.00 . A A . 72 LEU HD12 1 1
15 28332 1 1 72 LEU HD13 H 0.921 4.748 -0.528 1.00 . A A . 72 LEU HD13 1 1
15 28333 1 1 72 LEU HD21 H -1.268 7.482 0.715 1.00 . A A . 72 LEU HD21 1 1
15 28334 1 1 72 LEU HD22 H -0.156 8.791 0.287 1.00 . A A . 72 LEU HD22 1 1
15 28335 1 1 72 LEU HD23 H 0.227 7.711 1.645 1.00 . A A . 72 LEU HD23 1 1
15 28336 1 1 72 LEU HG H 0.058 6.916 -1.288 1.00 . A A . 72 LEU HG 1 1
15 28337 1 1 72 LEU N N 2.116 7.601 -2.810 1.00 . A A . 72 LEU N 1 1
15 28338 1 1 72 LEU O O 3.493 10.113 -0.777 1.00 . A A . 72 LEU O 1 1
15 28339 1 1 73 LYS C C 5.755 10.524 -2.693 1.00 . A A . 73 LYS C 1 1
15 28340 1 1 73 LYS CA C 5.837 9.211 -1.899 1.00 . A A . 73 LYS CA 1 1
15 28341 1 1 73 LYS CB C 6.937 8.289 -2.460 1.00 . A A . 73 LYS CB 1 1
15 28342 1 1 73 LYS CD C 8.688 9.558 -3.772 1.00 . A A . 73 LYS CD 1 1
15 28343 1 1 73 LYS CE C 10.169 9.856 -3.874 1.00 . A A . 73 LYS CE 1 1
15 28344 1 1 73 LYS CG C 8.356 8.854 -2.452 1.00 . A A . 73 LYS CG 1 1
15 28345 1 1 73 LYS H H 4.494 7.595 -2.372 1.00 . A A . 73 LYS H 1 1
15 28346 1 1 73 LYS HA H 6.077 9.460 -0.866 1.00 . A A . 73 LYS HA 1 1
15 28347 1 1 73 LYS HB2 H 6.935 7.372 -1.876 1.00 . A A . 73 LYS HB2 1 1
15 28348 1 1 73 LYS HB3 H 6.685 8.027 -3.482 1.00 . A A . 73 LYS HB3 1 1
15 28349 1 1 73 LYS HD2 H 8.397 8.919 -4.606 1.00 . A A . 73 LYS HD2 1 1
15 28350 1 1 73 LYS HD3 H 8.133 10.493 -3.829 1.00 . A A . 73 LYS HD3 1 1
15 28351 1 1 73 LYS HE2 H 10.492 10.375 -2.969 1.00 . A A . 73 LYS HE2 1 1
15 28352 1 1 73 LYS HE3 H 10.720 8.919 -3.966 1.00 . A A . 73 LYS HE3 1 1
15 28353 1 1 73 LYS HG2 H 8.468 9.554 -1.624 1.00 . A A . 73 LYS HG2 1 1
15 28354 1 1 73 LYS HG3 H 9.054 8.029 -2.316 1.00 . A A . 73 LYS HG3 1 1
15 28355 1 1 73 LYS HZ1 H 9.994 11.632 -4.927 1.00 . A A . 73 LYS HZ1 1 1
15 28356 1 1 73 LYS HZ2 H 10.086 10.295 -5.898 1.00 . A A . 73 LYS HZ2 1 1
15 28357 1 1 73 LYS HZ3 H 11.440 10.874 -5.151 1.00 . A A . 73 LYS HZ3 1 1
15 28358 1 1 73 LYS N N 4.553 8.503 -1.915 1.00 . A A . 73 LYS N 1 1
15 28359 1 1 73 LYS NZ N 10.447 10.726 -5.061 1.00 . A A . 73 LYS NZ 1 1
15 28360 1 1 73 LYS O O 6.158 11.587 -2.185 1.00 . A A . 73 LYS O 1 1
15 28361 1 1 74 GLU C C 4.163 12.684 -4.215 1.00 . A A . 74 GLU C 1 1
15 28362 1 1 74 GLU CA C 5.221 11.708 -4.732 1.00 . A A . 74 GLU CA 1 1
15 28363 1 1 74 GLU CB C 5.066 11.413 -6.236 1.00 . A A . 74 GLU CB 1 1
15 28364 1 1 74 GLU CD C 3.765 10.435 -8.165 1.00 . A A . 74 GLU CD 1 1
15 28365 1 1 74 GLU CG C 3.723 10.856 -6.695 1.00 . A A . 74 GLU CG 1 1
15 28366 1 1 74 GLU H H 4.912 9.606 -4.323 1.00 . A A . 74 GLU H 1 1
15 28367 1 1 74 GLU HA H 6.185 12.202 -4.609 1.00 . A A . 74 GLU HA 1 1
15 28368 1 1 74 GLU HB2 H 5.254 12.336 -6.783 1.00 . A A . 74 GLU HB2 1 1
15 28369 1 1 74 GLU HB3 H 5.842 10.701 -6.513 1.00 . A A . 74 GLU HB3 1 1
15 28370 1 1 74 GLU HG2 H 3.476 9.991 -6.087 1.00 . A A . 74 GLU HG2 1 1
15 28371 1 1 74 GLU HG3 H 2.954 11.617 -6.559 1.00 . A A . 74 GLU HG3 1 1
15 28372 1 1 74 GLU N N 5.259 10.480 -3.924 1.00 . A A . 74 GLU N 1 1
15 28373 1 1 74 GLU O O 4.344 13.895 -4.303 1.00 . A A . 74 GLU O 1 1
15 28374 1 1 74 GLU OE1 O 3.061 11.048 -9.006 1.00 . A A . 74 GLU OE1 1 1
15 28375 1 1 74 GLU OE2 O 4.530 9.486 -8.485 1.00 . A A . 74 GLU OE2 1 1
15 28376 1 1 75 LEU C C 2.659 13.749 -1.839 1.00 . A A . 75 LEU C 1 1
15 28377 1 1 75 LEU CA C 2.060 13.004 -3.026 1.00 . A A . 75 LEU CA 1 1
15 28378 1 1 75 LEU CB C 0.900 12.130 -2.546 1.00 . A A . 75 LEU CB 1 1
15 28379 1 1 75 LEU CD1 C -0.967 13.775 -2.888 1.00 . A A . 75 LEU CD1 1 1
15 28380 1 1 75 LEU CD2 C -1.267 11.804 -1.353 1.00 . A A . 75 LEU CD2 1 1
15 28381 1 1 75 LEU CG C -0.285 12.851 -1.898 1.00 . A A . 75 LEU CG 1 1
15 28382 1 1 75 LEU H H 2.950 11.154 -3.629 1.00 . A A . 75 LEU H 1 1
15 28383 1 1 75 LEU HA H 1.701 13.726 -3.758 1.00 . A A . 75 LEU HA 1 1
15 28384 1 1 75 LEU HB2 H 0.527 11.568 -3.402 1.00 . A A . 75 LEU HB2 1 1
15 28385 1 1 75 LEU HB3 H 1.290 11.414 -1.824 1.00 . A A . 75 LEU HB3 1 1
15 28386 1 1 75 LEU HD11 H -0.294 14.584 -3.162 1.00 . A A . 75 LEU HD11 1 1
15 28387 1 1 75 LEU HD12 H -1.863 14.195 -2.438 1.00 . A A . 75 LEU HD12 1 1
15 28388 1 1 75 LEU HD13 H -1.247 13.215 -3.784 1.00 . A A . 75 LEU HD13 1 1
15 28389 1 1 75 LEU HD21 H -0.856 11.360 -0.448 1.00 . A A . 75 LEU HD21 1 1
15 28390 1 1 75 LEU HD22 H -1.423 11.021 -2.096 1.00 . A A . 75 LEU HD22 1 1
15 28391 1 1 75 LEU HD23 H -2.223 12.270 -1.125 1.00 . A A . 75 LEU HD23 1 1
15 28392 1 1 75 LEU HG H 0.078 13.449 -1.070 1.00 . A A . 75 LEU HG 1 1
15 28393 1 1 75 LEU N N 3.085 12.164 -3.642 1.00 . A A . 75 LEU N 1 1
15 28394 1 1 75 LEU O O 2.452 14.954 -1.669 1.00 . A A . 75 LEU O 1 1
15 28395 1 1 76 ARG C C 5.076 14.694 -0.324 1.00 . A A . 76 ARG C 1 1
15 28396 1 1 76 ARG CA C 4.103 13.609 0.128 1.00 . A A . 76 ARG CA 1 1
15 28397 1 1 76 ARG CB C 4.840 12.501 0.894 1.00 . A A . 76 ARG CB 1 1
15 28398 1 1 76 ARG CD C 7.282 12.893 1.285 1.00 . A A . 76 ARG CD 1 1
15 28399 1 1 76 ARG CG C 5.882 12.994 1.868 1.00 . A A . 76 ARG CG 1 1
15 28400 1 1 76 ARG CZ C 9.477 14.007 1.625 1.00 . A A . 76 ARG CZ 1 1
15 28401 1 1 76 ARG H H 3.536 12.030 -1.207 1.00 . A A . 76 ARG H 1 1
15 28402 1 1 76 ARG HA H 3.359 14.066 0.784 1.00 . A A . 76 ARG HA 1 1
15 28403 1 1 76 ARG HB2 H 4.105 11.910 1.438 1.00 . A A . 76 ARG HB2 1 1
15 28404 1 1 76 ARG HB3 H 5.329 11.847 0.177 1.00 . A A . 76 ARG HB3 1 1
15 28405 1 1 76 ARG HD2 H 7.650 11.873 1.408 1.00 . A A . 76 ARG HD2 1 1
15 28406 1 1 76 ARG HD3 H 7.239 13.125 0.222 1.00 . A A . 76 ARG HD3 1 1
15 28407 1 1 76 ARG HE H 7.816 14.400 2.684 1.00 . A A . 76 ARG HE 1 1
15 28408 1 1 76 ARG HG2 H 5.673 14.028 2.128 1.00 . A A . 76 ARG HG2 1 1
15 28409 1 1 76 ARG HG3 H 5.836 12.404 2.767 1.00 . A A . 76 ARG HG3 1 1
15 28410 1 1 76 ARG HH11 H 9.534 12.652 0.138 1.00 . A A . 76 ARG HH11 1 1
15 28411 1 1 76 ARG HH12 H 11.030 13.483 0.450 1.00 . A A . 76 ARG HH12 1 1
15 28412 1 1 76 ARG HH21 H 9.740 15.425 3.016 1.00 . A A . 76 ARG HH21 1 1
15 28413 1 1 76 ARG HH22 H 11.142 15.036 2.053 1.00 . A A . 76 ARG HH22 1 1
15 28414 1 1 76 ARG N N 3.422 13.026 -1.029 1.00 . A A . 76 ARG N 1 1
15 28415 1 1 76 ARG NE N 8.200 13.836 1.941 1.00 . A A . 76 ARG NE 1 1
15 28416 1 1 76 ARG NH1 N 10.062 13.327 0.668 1.00 . A A . 76 ARG NH1 1 1
15 28417 1 1 76 ARG NH2 N 10.176 14.888 2.284 1.00 . A A . 76 ARG NH2 1 1
15 28418 1 1 76 ARG O O 5.282 15.687 0.374 1.00 . A A . 76 ARG O 1 1
15 28419 1 1 77 GLU C C 5.872 16.714 -2.648 1.00 . A A . 77 GLU C 1 1
15 28420 1 1 77 GLU CA C 6.608 15.521 -2.014 1.00 . A A . 77 GLU CA 1 1
15 28421 1 1 77 GLU CB C 7.577 14.868 -3.007 1.00 . A A . 77 GLU CB 1 1
15 28422 1 1 77 GLU CD C 9.598 13.320 -3.191 1.00 . A A . 77 GLU CD 1 1
15 28423 1 1 77 GLU CG C 8.606 14.014 -2.280 1.00 . A A . 77 GLU CG 1 1
15 28424 1 1 77 GLU H H 5.492 13.682 -2.038 1.00 . A A . 77 GLU H 1 1
15 28425 1 1 77 GLU HA H 7.194 15.909 -1.184 1.00 . A A . 77 GLU HA 1 1
15 28426 1 1 77 GLU HB2 H 7.013 14.247 -3.700 1.00 . A A . 77 GLU HB2 1 1
15 28427 1 1 77 GLU HB3 H 8.098 15.644 -3.565 1.00 . A A . 77 GLU HB3 1 1
15 28428 1 1 77 GLU HG2 H 9.156 14.653 -1.588 1.00 . A A . 77 GLU HG2 1 1
15 28429 1 1 77 GLU HG3 H 8.087 13.254 -1.700 1.00 . A A . 77 GLU HG3 1 1
15 28430 1 1 77 GLU N N 5.677 14.516 -1.490 1.00 . A A . 77 GLU N 1 1
15 28431 1 1 77 GLU O O 6.500 17.633 -3.183 1.00 . A A . 77 GLU O 1 1
15 28432 1 1 77 GLU OE1 O 9.392 13.254 -4.421 1.00 . A A . 77 GLU OE1 1 1
15 28433 1 1 77 GLU OE2 O 10.609 12.809 -2.653 1.00 . A A . 77 GLU OE2 1 1
15 28434 1 1 78 GLY C C 3.677 19.046 -2.269 1.00 . A A . 78 GLY C 1 1
15 28435 1 1 78 GLY CA C 3.744 17.783 -3.118 1.00 . A A . 78 GLY CA 1 1
15 28436 1 1 78 GLY H H 4.067 15.927 -2.131 1.00 . A A . 78 GLY H 1 1
15 28437 1 1 78 GLY HA2 H 4.143 18.049 -4.098 1.00 . A A . 78 GLY HA2 1 1
15 28438 1 1 78 GLY HA3 H 2.730 17.413 -3.259 1.00 . A A . 78 GLY HA3 1 1
15 28439 1 1 78 GLY N N 4.548 16.705 -2.572 1.00 . A A . 78 GLY N 1 1
15 28440 1 1 78 GLY O O 4.228 19.143 -1.167 1.00 . A A . 78 GLY O 1 1
15 28441 1 1 79 THR C C 1.368 21.586 -1.776 1.00 . A A . 79 THR C 1 1
15 28442 1 1 79 THR CA C 2.824 21.345 -2.178 1.00 . A A . 79 THR CA 1 1
15 28443 1 1 79 THR CB C 3.271 22.472 -3.144 1.00 . A A . 79 THR CB 1 1
15 28444 1 1 79 THR CG2 C 4.728 22.297 -3.554 1.00 . A A . 79 THR CG2 1 1
15 28445 1 1 79 THR H H 2.540 19.887 -3.708 1.00 . A A . 79 THR H 1 1
15 28446 1 1 79 THR HA H 3.443 21.391 -1.283 1.00 . A A . 79 THR HA 1 1
15 28447 1 1 79 THR HB H 3.152 23.437 -2.652 1.00 . A A . 79 THR HB 1 1
15 28448 1 1 79 THR HG1 H 2.579 21.582 -4.756 1.00 . A A . 79 THR HG1 1 1
15 28449 1 1 79 THR HG21 H 5.041 23.156 -4.143 1.00 . A A . 79 THR HG21 1 1
15 28450 1 1 79 THR HG22 H 4.838 21.391 -4.153 1.00 . A A . 79 THR HG22 1 1
15 28451 1 1 79 THR HG23 H 5.355 22.219 -2.665 1.00 . A A . 79 THR HG23 1 1
15 28452 1 1 79 THR N N 2.982 20.035 -2.808 1.00 . A A . 79 THR N 1 1
15 28453 1 1 79 THR O O 0.481 20.817 -2.129 1.00 . A A . 79 THR O 1 1
15 28454 1 1 79 THR OG1 O 2.469 22.443 -4.328 1.00 . A A . 79 THR OG1 1 1
15 28455 1 1 80 GLU C C -1.148 23.547 -1.602 1.00 . A A . 80 GLU C 1 1
15 28456 1 1 80 GLU CA C -0.190 23.017 -0.510 1.00 . A A . 80 GLU CA 1 1
15 28457 1 1 80 GLU CB C 0.003 24.064 0.599 1.00 . A A . 80 GLU CB 1 1
15 28458 1 1 80 GLU CD C -0.916 25.428 2.523 1.00 . A A . 80 GLU CD 1 1
15 28459 1 1 80 GLU CG C -1.227 24.377 1.456 1.00 . A A . 80 GLU CG 1 1
15 28460 1 1 80 GLU H H 1.906 23.258 -0.780 1.00 . A A . 80 GLU H 1 1
15 28461 1 1 80 GLU HA H -0.639 22.125 -0.069 1.00 . A A . 80 GLU HA 1 1
15 28462 1 1 80 GLU HB2 H 0.787 23.700 1.261 1.00 . A A . 80 GLU HB2 1 1
15 28463 1 1 80 GLU HB3 H 0.355 24.990 0.145 1.00 . A A . 80 GLU HB3 1 1
15 28464 1 1 80 GLU HG2 H -2.030 24.745 0.817 1.00 . A A . 80 GLU HG2 1 1
15 28465 1 1 80 GLU HG3 H -1.562 23.461 1.943 1.00 . A A . 80 GLU HG3 1 1
15 28466 1 1 80 GLU N N 1.138 22.657 -1.025 1.00 . A A . 80 GLU N 1 1
15 28467 1 1 80 GLU O O -1.382 24.756 -1.720 1.00 . A A . 80 GLU O 1 1
15 28468 1 1 80 GLU OE1 O -1.668 26.422 2.651 1.00 . A A . 80 GLU OE1 1 1
15 28469 1 1 80 GLU OE2 O 0.100 25.277 3.243 1.00 . A A . 80 GLU OE2 1 1
15 28470 1 1 81 ASN C C -3.359 21.701 -3.904 1.00 . A A . 81 ASN C 1 1
15 28471 1 1 81 ASN CA C -2.672 22.984 -3.435 1.00 . A A . 81 ASN CA 1 1
15 28472 1 1 81 ASN CB C -1.992 23.675 -4.621 1.00 . A A . 81 ASN CB 1 1
15 28473 1 1 81 ASN CG C -2.902 24.636 -5.313 1.00 . A A . 81 ASN CG 1 1
15 28474 1 1 81 ASN H H -1.437 21.656 -2.303 1.00 . A A . 81 ASN H 1 1
15 28475 1 1 81 ASN HA H -3.416 23.657 -3.007 1.00 . A A . 81 ASN HA 1 1
15 28476 1 1 81 ASN HB2 H -1.122 24.223 -4.261 1.00 . A A . 81 ASN HB2 1 1
15 28477 1 1 81 ASN HB3 H -1.656 22.928 -5.334 1.00 . A A . 81 ASN HB3 1 1
15 28478 1 1 81 ASN HD21 H -3.431 26.561 -5.352 1.00 . A A . 81 ASN HD21 1 1
15 28479 1 1 81 ASN HD22 H -2.202 26.132 -4.181 1.00 . A A . 81 ASN HD22 1 1
15 28480 1 1 81 ASN N N -1.694 22.640 -2.403 1.00 . A A . 81 ASN N 1 1
15 28481 1 1 81 ASN ND2 N -2.840 25.875 -4.921 1.00 . A A . 81 ASN ND2 1 1
15 28482 1 1 81 ASN O O -2.893 20.618 -3.595 1.00 . A A . 81 ASN O 1 1
15 28483 1 1 81 ASN OD1 O -3.669 24.262 -6.193 1.00 . A A . 81 ASN OD1 1 1
15 28484 1 1 82 GLU C C -5.186 20.689 -6.706 1.00 . A A . 82 GLU C 1 1
15 28485 1 1 82 GLU CA C -5.197 20.677 -5.169 1.00 . A A . 82 GLU CA 1 1
15 28486 1 1 82 GLU CB C -6.635 20.717 -4.610 1.00 . A A . 82 GLU CB 1 1
15 28487 1 1 82 GLU CD C -6.799 18.181 -4.402 1.00 . A A . 82 GLU CD 1 1
15 28488 1 1 82 GLU CG C -7.493 19.457 -4.857 1.00 . A A . 82 GLU CG 1 1
15 28489 1 1 82 GLU H H -4.789 22.755 -4.876 1.00 . A A . 82 GLU H 1 1
15 28490 1 1 82 GLU HA H -4.716 19.756 -4.827 1.00 . A A . 82 GLU HA 1 1
15 28491 1 1 82 GLU HB2 H -6.566 20.870 -3.533 1.00 . A A . 82 GLU HB2 1 1
15 28492 1 1 82 GLU HB3 H -7.149 21.579 -5.036 1.00 . A A . 82 GLU HB3 1 1
15 28493 1 1 82 GLU HG2 H -8.434 19.565 -4.317 1.00 . A A . 82 GLU HG2 1 1
15 28494 1 1 82 GLU HG3 H -7.719 19.379 -5.918 1.00 . A A . 82 GLU HG3 1 1
15 28495 1 1 82 GLU N N -4.447 21.834 -4.651 1.00 . A A . 82 GLU N 1 1
15 28496 1 1 82 GLU O O -5.788 19.851 -7.367 1.00 . A A . 82 GLU O 1 1
15 28497 1 1 82 GLU OE1 O -6.769 17.194 -5.172 1.00 . A A . 82 GLU OE1 1 1
15 28498 1 1 82 GLU OE2 O -6.274 18.167 -3.277 1.00 . A A . 82 GLU OE2 1 1
15 28499 1 1 83 ARG C C -3.119 22.303 -9.286 1.00 . A A . 83 ARG C 1 1
15 28500 1 1 83 ARG CA C -4.416 21.724 -8.753 1.00 . A A . 83 ARG CA 1 1
15 28501 1 1 83 ARG CB C -5.617 22.500 -9.301 1.00 . A A . 83 ARG CB 1 1
15 28502 1 1 83 ARG CD C -7.405 22.638 -11.044 1.00 . A A . 83 ARG CD 1 1
15 28503 1 1 83 ARG CG C -6.097 21.975 -10.642 1.00 . A A . 83 ARG CG 1 1
15 28504 1 1 83 ARG CZ C -9.156 22.319 -12.783 1.00 . A A . 83 ARG CZ 1 1
15 28505 1 1 83 ARG H H -4.021 22.357 -6.732 1.00 . A A . 83 ARG H 1 1
15 28506 1 1 83 ARG HA H -4.483 20.698 -9.120 1.00 . A A . 83 ARG HA 1 1
15 28507 1 1 83 ARG HB2 H -6.437 22.407 -8.588 1.00 . A A . 83 ARG HB2 1 1
15 28508 1 1 83 ARG HB3 H -5.360 23.554 -9.395 1.00 . A A . 83 ARG HB3 1 1
15 28509 1 1 83 ARG HD2 H -8.105 22.567 -10.210 1.00 . A A . 83 ARG HD2 1 1
15 28510 1 1 83 ARG HD3 H -7.219 23.691 -11.264 1.00 . A A . 83 ARG HD3 1 1
15 28511 1 1 83 ARG HE H -7.480 21.221 -12.627 1.00 . A A . 83 ARG HE 1 1
15 28512 1 1 83 ARG HG2 H -5.340 22.168 -11.402 1.00 . A A . 83 ARG HG2 1 1
15 28513 1 1 83 ARG HG3 H -6.259 20.899 -10.561 1.00 . A A . 83 ARG HG3 1 1
15 28514 1 1 83 ARG HH11 H -9.601 23.812 -11.513 1.00 . A A . 83 ARG HH11 1 1
15 28515 1 1 83 ARG HH12 H -10.779 23.514 -12.763 1.00 . A A . 83 ARG HH12 1 1
15 28516 1 1 83 ARG HH21 H -9.027 20.894 -14.191 1.00 . A A . 83 ARG HH21 1 1
15 28517 1 1 83 ARG HH22 H -10.454 21.890 -14.251 1.00 . A A . 83 ARG HH22 1 1
15 28518 1 1 83 ARG N N -4.497 21.662 -7.292 1.00 . A A . 83 ARG N 1 1
15 28519 1 1 83 ARG NE N -7.998 21.986 -12.224 1.00 . A A . 83 ARG NE 1 1
15 28520 1 1 83 ARG NH1 N -9.903 23.292 -12.319 1.00 . A A . 83 ARG NH1 1 1
15 28521 1 1 83 ARG NH2 N -9.577 21.652 -13.822 1.00 . A A . 83 ARG NH2 1 1
15 28522 1 1 83 ARG O O -2.472 21.682 -10.126 1.00 . A A . 83 ARG O 1 1
15 28523 1 1 84 SER C C -0.286 23.295 -9.020 1.00 . A A . 84 SER C 1 1
15 28524 1 1 84 SER CA C -1.514 24.158 -9.279 1.00 . A A . 84 SER CA 1 1
15 28525 1 1 84 SER CB C -1.360 25.497 -8.562 1.00 . A A . 84 SER CB 1 1
15 28526 1 1 84 SER H H -3.290 23.943 -8.100 1.00 . A A . 84 SER H 1 1
15 28527 1 1 84 SER HA H -1.602 24.339 -10.349 1.00 . A A . 84 SER HA 1 1
15 28528 1 1 84 SER HB2 H -1.215 25.322 -7.497 1.00 . A A . 84 SER HB2 1 1
15 28529 1 1 84 SER HB3 H -0.491 26.023 -8.961 1.00 . A A . 84 SER HB3 1 1
15 28530 1 1 84 SER HG H -2.415 27.110 -8.269 1.00 . A A . 84 SER HG 1 1
15 28531 1 1 84 SER N N -2.731 23.479 -8.810 1.00 . A A . 84 SER N 1 1
15 28532 1 1 84 SER O O 0.203 23.243 -7.904 1.00 . A A . 84 SER O 1 1
15 28533 1 1 84 SER OG O -2.521 26.286 -8.753 1.00 . A A . 84 SER OG 1 1
15 28534 1 1 85 ARG C C 0.883 20.460 -9.047 1.00 . A A . 85 ARG C 1 1
15 28535 1 1 85 ARG CA C 1.246 21.597 -10.006 1.00 . A A . 85 ARG CA 1 1
15 28536 1 1 85 ARG CB C 2.599 22.209 -9.606 1.00 . A A . 85 ARG CB 1 1
15 28537 1 1 85 ARG CD C 4.554 23.607 -10.241 1.00 . A A . 85 ARG CD 1 1
15 28538 1 1 85 ARG CG C 3.103 23.279 -10.555 1.00 . A A . 85 ARG CG 1 1
15 28539 1 1 85 ARG CZ C 6.364 25.031 -11.179 1.00 . A A . 85 ARG CZ 1 1
15 28540 1 1 85 ARG H H -0.280 22.745 -10.962 1.00 . A A . 85 ARG H 1 1
15 28541 1 1 85 ARG HA H 1.358 21.160 -10.998 1.00 . A A . 85 ARG HA 1 1
15 28542 1 1 85 ARG HB2 H 2.522 22.631 -8.605 1.00 . A A . 85 ARG HB2 1 1
15 28543 1 1 85 ARG HB3 H 3.340 21.409 -9.578 1.00 . A A . 85 ARG HB3 1 1
15 28544 1 1 85 ARG HD2 H 4.622 23.960 -9.211 1.00 . A A . 85 ARG HD2 1 1
15 28545 1 1 85 ARG HD3 H 5.147 22.696 -10.340 1.00 . A A . 85 ARG HD3 1 1
15 28546 1 1 85 ARG HE H 4.450 25.059 -11.791 1.00 . A A . 85 ARG HE 1 1
15 28547 1 1 85 ARG HG2 H 3.033 22.912 -11.578 1.00 . A A . 85 ARG HG2 1 1
15 28548 1 1 85 ARG HG3 H 2.495 24.178 -10.450 1.00 . A A . 85 ARG HG3 1 1
15 28549 1 1 85 ARG HH11 H 7.019 23.814 -9.717 1.00 . A A . 85 ARG HH11 1 1
15 28550 1 1 85 ARG HH12 H 8.228 24.842 -10.437 1.00 . A A . 85 ARG HH12 1 1
15 28551 1 1 85 ARG HH21 H 6.046 26.347 -12.661 1.00 . A A . 85 ARG HH21 1 1
15 28552 1 1 85 ARG HH22 H 7.683 26.248 -12.076 1.00 . A A . 85 ARG HH22 1 1
15 28553 1 1 85 ARG N N 0.167 22.604 -10.068 1.00 . A A . 85 ARG N 1 1
15 28554 1 1 85 ARG NE N 5.096 24.636 -11.146 1.00 . A A . 85 ARG NE 1 1
15 28555 1 1 85 ARG NH1 N 7.276 24.526 -10.383 1.00 . A A . 85 ARG NH1 1 1
15 28556 1 1 85 ARG NH2 N 6.724 25.947 -12.037 1.00 . A A . 85 ARG NH2 1 1
15 28557 1 1 85 ARG O O 1.740 19.699 -8.649 1.00 . A A . 85 ARG O 1 1
15 28558 1 1 86 GLN C C -2.026 18.585 -8.395 1.00 . A A . 86 GLN C 1 1
15 28559 1 1 86 GLN CA C -0.875 19.341 -7.762 1.00 . A A . 86 GLN CA 1 1
15 28560 1 1 86 GLN CB C -1.307 19.976 -6.437 1.00 . A A . 86 GLN CB 1 1
15 28561 1 1 86 GLN CD C 0.915 19.553 -5.293 1.00 . A A . 86 GLN CD 1 1
15 28562 1 1 86 GLN CG C -0.156 20.564 -5.626 1.00 . A A . 86 GLN CG 1 1
15 28563 1 1 86 GLN H H -1.068 21.000 -9.088 1.00 . A A . 86 GLN H 1 1
15 28564 1 1 86 GLN HA H -0.075 18.627 -7.559 1.00 . A A . 86 GLN HA 1 1
15 28565 1 1 86 GLN HB2 H -2.026 20.765 -6.644 1.00 . A A . 86 GLN HB2 1 1
15 28566 1 1 86 GLN HB3 H -1.796 19.219 -5.829 1.00 . A A . 86 GLN HB3 1 1
15 28567 1 1 86 GLN HE21 H 1.207 17.702 -4.574 1.00 . A A . 86 GLN HE21 1 1
15 28568 1 1 86 GLN HE22 H -0.456 18.232 -4.640 1.00 . A A . 86 GLN HE22 1 1
15 28569 1 1 86 GLN HG2 H 0.300 21.375 -6.187 1.00 . A A . 86 GLN HG2 1 1
15 28570 1 1 86 GLN HG3 H -0.550 20.966 -4.698 1.00 . A A . 86 GLN HG3 1 1
15 28571 1 1 86 GLN N N -0.393 20.356 -8.702 1.00 . A A . 86 GLN N 1 1
15 28572 1 1 86 GLN NE2 N 0.524 18.408 -4.797 1.00 . A A . 86 GLN NE2 1 1
15 28573 1 1 86 GLN O O -3.082 18.390 -7.800 1.00 . A A . 86 GLN O 1 1
15 28574 1 1 86 GLN OE1 O 2.095 19.818 -5.477 1.00 . A A . 86 GLN OE1 1 1
15 28575 1 1 87 LYS C C -2.975 16.132 -9.491 1.00 . A A . 87 LYS C 1 1
15 28576 1 1 87 LYS CA C -2.743 17.353 -10.373 1.00 . A A . 87 LYS CA 1 1
15 28577 1 1 87 LYS CB C -2.114 16.947 -11.713 1.00 . A A . 87 LYS CB 1 1
15 28578 1 1 87 LYS CD C -2.169 15.030 -13.372 1.00 . A A . 87 LYS CD 1 1
15 28579 1 1 87 LYS CE C -1.792 13.885 -12.430 1.00 . A A . 87 LYS CE 1 1
15 28580 1 1 87 LYS CG C -2.999 16.086 -12.626 1.00 . A A . 87 LYS CG 1 1
15 28581 1 1 87 LYS H H -0.906 18.379 -10.056 1.00 . A A . 87 LYS H 1 1
15 28582 1 1 87 LYS HA H -3.676 17.894 -10.519 1.00 . A A . 87 LYS HA 1 1
15 28583 1 1 87 LYS HB2 H -1.839 17.853 -12.255 1.00 . A A . 87 LYS HB2 1 1
15 28584 1 1 87 LYS HB3 H -1.195 16.403 -11.498 1.00 . A A . 87 LYS HB3 1 1
15 28585 1 1 87 LYS HD2 H -2.761 14.631 -14.198 1.00 . A A . 87 LYS HD2 1 1
15 28586 1 1 87 LYS HD3 H -1.265 15.493 -13.768 1.00 . A A . 87 LYS HD3 1 1
15 28587 1 1 87 LYS HE2 H -1.250 14.290 -11.572 1.00 . A A . 87 LYS HE2 1 1
15 28588 1 1 87 LYS HE3 H -2.715 13.437 -12.057 1.00 . A A . 87 LYS HE3 1 1
15 28589 1 1 87 LYS HG2 H -3.757 15.580 -12.031 1.00 . A A . 87 LYS HG2 1 1
15 28590 1 1 87 LYS HG3 H -3.494 16.731 -13.350 1.00 . A A . 87 LYS HG3 1 1
15 28591 1 1 87 LYS HZ1 H -0.081 13.188 -13.378 1.00 . A A . 87 LYS HZ1 1 1
15 28592 1 1 87 LYS HZ2 H -1.455 12.386 -13.825 1.00 . A A . 87 LYS HZ2 1 1
15 28593 1 1 87 LYS HZ3 H -0.764 12.089 -12.356 1.00 . A A . 87 LYS HZ3 1 1
15 28594 1 1 87 LYS N N -1.789 18.164 -9.627 1.00 . A A . 87 LYS N 1 1
15 28595 1 1 87 LYS NZ N -0.956 12.803 -13.054 1.00 . A A . 87 LYS NZ 1 1
15 28596 1 1 87 LYS O O -2.033 15.648 -8.911 1.00 . A A . 87 LYS O 1 1
15 28597 1 1 88 TYR C C -4.209 14.401 -7.151 1.00 . A A . 88 TYR C 1 1
15 28598 1 1 88 TYR CA C -4.666 14.530 -8.612 1.00 . A A . 88 TYR CA 1 1
15 28599 1 1 88 TYR CB C -4.499 13.176 -9.388 1.00 . A A . 88 TYR CB 1 1
15 28600 1 1 88 TYR CD1 C -3.008 11.455 -10.540 1.00 . A A . 88 TYR CD1 1 1
15 28601 1 1 88 TYR CD2 C -1.969 12.808 -8.823 1.00 . A A . 88 TYR CD2 1 1
15 28602 1 1 88 TYR CE1 C -1.769 10.787 -10.762 1.00 . A A . 88 TYR CE1 1 1
15 28603 1 1 88 TYR CE2 C -0.729 12.145 -9.057 1.00 . A A . 88 TYR CE2 1 1
15 28604 1 1 88 TYR CG C -3.126 12.485 -9.579 1.00 . A A . 88 TYR CG 1 1
15 28605 1 1 88 TYR CZ C -0.640 11.150 -10.024 1.00 . A A . 88 TYR CZ 1 1
15 28606 1 1 88 TYR H H -4.936 16.168 -9.923 1.00 . A A . 88 TYR H 1 1
15 28607 1 1 88 TYR HA H -5.745 14.662 -8.537 1.00 . A A . 88 TYR HA 1 1
15 28608 1 1 88 TYR HB2 H -5.125 12.446 -8.892 1.00 . A A . 88 TYR HB2 1 1
15 28609 1 1 88 TYR HB3 H -4.925 13.323 -10.380 1.00 . A A . 88 TYR HB3 1 1
15 28610 1 1 88 TYR HD1 H -3.881 11.164 -11.112 1.00 . A A . 88 TYR HD1 1 1
15 28611 1 1 88 TYR HD2 H -2.013 13.554 -8.054 1.00 . A A . 88 TYR HD2 1 1
15 28612 1 1 88 TYR HE1 H -1.699 9.997 -11.494 1.00 . A A . 88 TYR HE1 1 1
15 28613 1 1 88 TYR HE2 H 0.144 12.408 -8.476 1.00 . A A . 88 TYR HE2 1 1
15 28614 1 1 88 TYR HH H 1.240 10.720 -9.615 1.00 . A A . 88 TYR HH 1 1
15 28615 1 1 88 TYR N N -4.222 15.686 -9.411 1.00 . A A . 88 TYR N 1 1
15 28616 1 1 88 TYR O O -4.006 13.306 -6.702 1.00 . A A . 88 TYR O 1 1
15 28617 1 1 88 TYR OH O 0.552 10.517 -10.275 1.00 . A A . 88 TYR OH 1 1
15 28618 1 1 89 ALA C C -4.455 14.495 -4.058 1.00 . A A . 89 ALA C 1 1
15 28619 1 1 89 ALA CA C -3.533 15.295 -5.029 1.00 . A A . 89 ALA CA 1 1
15 28620 1 1 89 ALA CB C -3.200 16.665 -4.425 1.00 . A A . 89 ALA CB 1 1
15 28621 1 1 89 ALA H H -4.263 16.406 -6.729 1.00 . A A . 89 ALA H 1 1
15 28622 1 1 89 ALA HA H -2.600 14.736 -5.115 1.00 . A A . 89 ALA HA 1 1
15 28623 1 1 89 ALA HB1 H -4.103 17.272 -4.365 1.00 . A A . 89 ALA HB1 1 1
15 28624 1 1 89 ALA HB2 H -2.790 16.533 -3.425 1.00 . A A . 89 ALA HB2 1 1
15 28625 1 1 89 ALA HB3 H -2.468 17.168 -5.053 1.00 . A A . 89 ALA HB3 1 1
15 28626 1 1 89 ALA N N -4.055 15.479 -6.390 1.00 . A A . 89 ALA N 1 1
15 28627 1 1 89 ALA O O -4.082 13.420 -3.607 1.00 . A A . 89 ALA O 1 1
15 28628 1 1 90 GLU C C -7.161 13.041 -3.594 1.00 . A A . 90 GLU C 1 1
15 28629 1 1 90 GLU CA C -6.510 14.177 -2.828 1.00 . A A . 90 GLU CA 1 1
15 28630 1 1 90 GLU CB C -7.529 15.061 -2.113 1.00 . A A . 90 GLU CB 1 1
15 28631 1 1 90 GLU CD C -6.395 14.782 0.156 1.00 . A A . 90 GLU CD 1 1
15 28632 1 1 90 GLU CG C -6.914 15.771 -0.897 1.00 . A A . 90 GLU CG 1 1
15 28633 1 1 90 GLU H H -6.003 15.837 -4.143 1.00 . A A . 90 GLU H 1 1
15 28634 1 1 90 GLU HA H -5.871 13.727 -2.069 1.00 . A A . 90 GLU HA 1 1
15 28635 1 1 90 GLU HB2 H -7.915 15.802 -2.813 1.00 . A A . 90 GLU HB2 1 1
15 28636 1 1 90 GLU HB3 H -8.356 14.439 -1.771 1.00 . A A . 90 GLU HB3 1 1
15 28637 1 1 90 GLU HG2 H -6.086 16.394 -1.233 1.00 . A A . 90 GLU HG2 1 1
15 28638 1 1 90 GLU HG3 H -7.671 16.412 -0.441 1.00 . A A . 90 GLU HG3 1 1
15 28639 1 1 90 GLU N N -5.660 14.951 -3.757 1.00 . A A . 90 GLU N 1 1
15 28640 1 1 90 GLU O O -7.632 12.042 -3.028 1.00 . A A . 90 GLU O 1 1
15 28641 1 1 90 GLU OE1 O -7.225 14.048 0.741 1.00 . A A . 90 GLU OE1 1 1
15 28642 1 1 90 GLU OE2 O -5.160 14.744 0.407 1.00 . A A . 90 GLU OE2 1 1
15 28643 1 1 91 GLU C C -6.517 10.969 -5.572 1.00 . A A . 91 GLU C 1 1
15 28644 1 1 91 GLU CA C -7.544 12.092 -5.776 1.00 . A A . 91 GLU CA 1 1
15 28645 1 1 91 GLU CB C -7.557 12.556 -7.230 1.00 . A A . 91 GLU CB 1 1
15 28646 1 1 91 GLU CD C -7.574 11.828 -9.657 1.00 . A A . 91 GLU CD 1 1
15 28647 1 1 91 GLU CG C -8.041 11.512 -8.243 1.00 . A A . 91 GLU CG 1 1
15 28648 1 1 91 GLU H H -6.803 14.034 -5.316 1.00 . A A . 91 GLU H 1 1
15 28649 1 1 91 GLU HA H -8.535 11.734 -5.496 1.00 . A A . 91 GLU HA 1 1
15 28650 1 1 91 GLU HB2 H -8.188 13.441 -7.312 1.00 . A A . 91 GLU HB2 1 1
15 28651 1 1 91 GLU HB3 H -6.552 12.837 -7.485 1.00 . A A . 91 GLU HB3 1 1
15 28652 1 1 91 GLU HG2 H -7.646 10.537 -7.965 1.00 . A A . 91 GLU HG2 1 1
15 28653 1 1 91 GLU HG3 H -9.130 11.467 -8.218 1.00 . A A . 91 GLU HG3 1 1
15 28654 1 1 91 GLU N N -7.141 13.176 -4.905 1.00 . A A . 91 GLU N 1 1
15 28655 1 1 91 GLU O O -6.849 9.808 -5.718 1.00 . A A . 91 GLU O 1 1
15 28656 1 1 91 GLU OE1 O -7.893 12.927 -10.174 1.00 . A A . 91 GLU OE1 1 1
15 28657 1 1 91 GLU OE2 O -6.870 10.977 -10.253 1.00 . A A . 91 GLU OE2 1 1
15 28658 1 1 92 GLU C C -4.689 9.432 -3.779 1.00 . A A . 92 GLU C 1 1
15 28659 1 1 92 GLU CA C -4.275 10.251 -4.995 1.00 . A A . 92 GLU CA 1 1
15 28660 1 1 92 GLU CB C -2.882 10.843 -4.776 1.00 . A A . 92 GLU CB 1 1
15 28661 1 1 92 GLU CD C -1.334 9.850 -6.504 1.00 . A A . 92 GLU CD 1 1
15 28662 1 1 92 GLU CG C -1.748 9.881 -5.036 1.00 . A A . 92 GLU CG 1 1
15 28663 1 1 92 GLU H H -4.999 12.265 -5.098 1.00 . A A . 92 GLU H 1 1
15 28664 1 1 92 GLU HA H -4.246 9.602 -5.872 1.00 . A A . 92 GLU HA 1 1
15 28665 1 1 92 GLU HB2 H -2.751 11.699 -5.428 1.00 . A A . 92 GLU HB2 1 1
15 28666 1 1 92 GLU HB3 H -2.817 11.185 -3.748 1.00 . A A . 92 GLU HB3 1 1
15 28667 1 1 92 GLU HG2 H -0.889 10.185 -4.439 1.00 . A A . 92 GLU HG2 1 1
15 28668 1 1 92 GLU HG3 H -2.047 8.880 -4.725 1.00 . A A . 92 GLU HG3 1 1
15 28669 1 1 92 GLU N N -5.277 11.295 -5.211 1.00 . A A . 92 GLU N 1 1
15 28670 1 1 92 GLU O O -4.453 8.243 -3.715 1.00 . A A . 92 GLU O 1 1
15 28671 1 1 92 GLU OE1 O -2.184 9.549 -7.371 1.00 . A A . 92 GLU OE1 1 1
15 28672 1 1 92 GLU OE2 O -0.146 10.118 -6.788 1.00 . A A . 92 GLU OE2 1 1
15 28673 1 1 93 LEU C C -6.984 8.437 -2.057 1.00 . A A . 93 LEU C 1 1
15 28674 1 1 93 LEU CA C -5.815 9.343 -1.636 1.00 . A A . 93 LEU CA 1 1
15 28675 1 1 93 LEU CB C -6.209 10.327 -0.525 1.00 . A A . 93 LEU CB 1 1
15 28676 1 1 93 LEU CD1 C -5.241 8.953 1.404 1.00 . A A . 93 LEU CD1 1 1
15 28677 1 1 93 LEU CD2 C -6.775 10.862 1.853 1.00 . A A . 93 LEU CD2 1 1
15 28678 1 1 93 LEU CG C -6.447 9.733 0.876 1.00 . A A . 93 LEU CG 1 1
15 28679 1 1 93 LEU H H -5.509 11.060 -2.889 1.00 . A A . 93 LEU H 1 1
15 28680 1 1 93 LEU HA H -5.005 8.716 -1.273 1.00 . A A . 93 LEU HA 1 1
15 28681 1 1 93 LEU HB2 H -5.414 11.067 -0.441 1.00 . A A . 93 LEU HB2 1 1
15 28682 1 1 93 LEU HB3 H -7.114 10.847 -0.833 1.00 . A A . 93 LEU HB3 1 1
15 28683 1 1 93 LEU HD11 H -5.110 8.046 0.819 1.00 . A A . 93 LEU HD11 1 1
15 28684 1 1 93 LEU HD12 H -5.401 8.682 2.446 1.00 . A A . 93 LEU HD12 1 1
15 28685 1 1 93 LEU HD13 H -4.340 9.568 1.325 1.00 . A A . 93 LEU HD13 1 1
15 28686 1 1 93 LEU HD21 H -7.048 10.449 2.821 1.00 . A A . 93 LEU HD21 1 1
15 28687 1 1 93 LEU HD22 H -7.598 11.463 1.466 1.00 . A A . 93 LEU HD22 1 1
15 28688 1 1 93 LEU HD23 H -5.902 11.511 1.970 1.00 . A A . 93 LEU HD23 1 1
15 28689 1 1 93 LEU HG H -7.299 9.056 0.830 1.00 . A A . 93 LEU HG 1 1
15 28690 1 1 93 LEU N N -5.335 10.066 -2.812 1.00 . A A . 93 LEU N 1 1
15 28691 1 1 93 LEU O O -7.162 7.329 -1.527 1.00 . A A . 93 LEU O 1 1
15 28692 1 1 94 GLU C C -8.117 6.837 -4.328 1.00 . A A . 94 GLU C 1 1
15 28693 1 1 94 GLU CA C -8.807 8.002 -3.598 1.00 . A A . 94 GLU CA 1 1
15 28694 1 1 94 GLU CB C -9.758 8.766 -4.534 1.00 . A A . 94 GLU CB 1 1
15 28695 1 1 94 GLU CD C -11.933 7.527 -3.951 1.00 . A A . 94 GLU CD 1 1
15 28696 1 1 94 GLU CG C -10.950 7.927 -5.054 1.00 . A A . 94 GLU CG 1 1
15 28697 1 1 94 GLU H H -7.631 9.805 -3.424 1.00 . A A . 94 GLU H 1 1
15 28698 1 1 94 GLU HA H -9.389 7.591 -2.787 1.00 . A A . 94 GLU HA 1 1
15 28699 1 1 94 GLU HB2 H -10.149 9.631 -3.996 1.00 . A A . 94 GLU HB2 1 1
15 28700 1 1 94 GLU HB3 H -9.197 9.125 -5.392 1.00 . A A . 94 GLU HB3 1 1
15 28701 1 1 94 GLU HG2 H -11.484 8.506 -5.809 1.00 . A A . 94 GLU HG2 1 1
15 28702 1 1 94 GLU HG3 H -10.566 7.024 -5.526 1.00 . A A . 94 GLU HG3 1 1
15 28703 1 1 94 GLU N N -7.766 8.874 -3.035 1.00 . A A . 94 GLU N 1 1
15 28704 1 1 94 GLU O O -8.608 5.718 -4.324 1.00 . A A . 94 GLU O 1 1
15 28705 1 1 94 GLU OE1 O -12.099 6.314 -3.696 1.00 . A A . 94 GLU OE1 1 1
15 28706 1 1 94 GLU OE2 O -12.538 8.420 -3.325 1.00 . A A . 94 GLU OE2 1 1
15 28707 1 1 95 GLN C C -5.590 5.072 -4.506 1.00 . A A . 95 GLN C 1 1
15 28708 1 1 95 GLN CA C -6.203 6.011 -5.566 1.00 . A A . 95 GLN CA 1 1
15 28709 1 1 95 GLN CB C -5.153 6.576 -6.534 1.00 . A A . 95 GLN CB 1 1
15 28710 1 1 95 GLN CD C -4.787 7.820 -8.742 1.00 . A A . 95 GLN CD 1 1
15 28711 1 1 95 GLN CG C -5.797 7.258 -7.760 1.00 . A A . 95 GLN CG 1 1
15 28712 1 1 95 GLN H H -6.579 8.027 -4.936 1.00 . A A . 95 GLN H 1 1
15 28713 1 1 95 GLN HA H -6.900 5.417 -6.155 1.00 . A A . 95 GLN HA 1 1
15 28714 1 1 95 GLN HB2 H -4.528 7.294 -6.012 1.00 . A A . 95 GLN HB2 1 1
15 28715 1 1 95 GLN HB3 H -4.526 5.759 -6.883 1.00 . A A . 95 GLN HB3 1 1
15 28716 1 1 95 GLN HE21 H -4.242 9.511 -9.659 1.00 . A A . 95 GLN HE21 1 1
15 28717 1 1 95 GLN HE22 H -5.645 9.641 -8.639 1.00 . A A . 95 GLN HE22 1 1
15 28718 1 1 95 GLN HG2 H -6.419 6.530 -8.279 1.00 . A A . 95 GLN HG2 1 1
15 28719 1 1 95 GLN HG3 H -6.434 8.068 -7.420 1.00 . A A . 95 GLN HG3 1 1
15 28720 1 1 95 GLN N N -6.961 7.083 -4.925 1.00 . A A . 95 GLN N 1 1
15 28721 1 1 95 GLN NE2 N -4.905 9.090 -9.038 1.00 . A A . 95 GLN NE2 1 1
15 28722 1 1 95 GLN O O -5.427 3.892 -4.771 1.00 . A A . 95 GLN O 1 1
15 28723 1 1 95 GLN OE1 O -3.919 7.104 -9.241 1.00 . A A . 95 GLN OE1 1 1
15 28724 1 1 96 VAL C C -6.085 3.773 -1.884 1.00 . A A . 96 VAL C 1 1
15 28725 1 1 96 VAL CA C -4.899 4.677 -2.188 1.00 . A A . 96 VAL CA 1 1
15 28726 1 1 96 VAL CB C -4.538 5.450 -0.861 1.00 . A A . 96 VAL CB 1 1
15 28727 1 1 96 VAL CG1 C -4.189 4.465 0.280 1.00 . A A . 96 VAL CG1 1 1
15 28728 1 1 96 VAL CG2 C -3.370 6.395 -1.061 1.00 . A A . 96 VAL CG2 1 1
15 28729 1 1 96 VAL H H -5.374 6.563 -3.135 1.00 . A A . 96 VAL H 1 1
15 28730 1 1 96 VAL HA H -4.055 4.069 -2.499 1.00 . A A . 96 VAL HA 1 1
15 28731 1 1 96 VAL HB H -5.397 6.031 -0.551 1.00 . A A . 96 VAL HB 1 1
15 28732 1 1 96 VAL HG11 H -5.063 3.866 0.529 1.00 . A A . 96 VAL HG11 1 1
15 28733 1 1 96 VAL HG12 H -3.379 3.805 -0.041 1.00 . A A . 96 VAL HG12 1 1
15 28734 1 1 96 VAL HG13 H -3.873 5.023 1.159 1.00 . A A . 96 VAL HG13 1 1
15 28735 1 1 96 VAL HG21 H -3.484 6.947 -1.987 1.00 . A A . 96 VAL HG21 1 1
15 28736 1 1 96 VAL HG22 H -3.319 7.097 -0.234 1.00 . A A . 96 VAL HG22 1 1
15 28737 1 1 96 VAL HG23 H -2.442 5.831 -1.108 1.00 . A A . 96 VAL HG23 1 1
15 28738 1 1 96 VAL N N -5.305 5.563 -3.301 1.00 . A A . 96 VAL N 1 1
15 28739 1 1 96 VAL O O -5.941 2.557 -1.661 1.00 . A A . 96 VAL O 1 1
15 28740 1 1 97 ARG C C -8.604 2.499 -2.741 1.00 . A A . 97 ARG C 1 1
15 28741 1 1 97 ARG CA C -8.480 3.555 -1.636 1.00 . A A . 97 ARG CA 1 1
15 28742 1 1 97 ARG CB C -9.736 4.435 -1.527 1.00 . A A . 97 ARG CB 1 1
15 28743 1 1 97 ARG CD C -10.612 6.633 -0.566 1.00 . A A . 97 ARG CD 1 1
15 28744 1 1 97 ARG CG C -9.679 5.435 -0.359 1.00 . A A . 97 ARG CG 1 1
15 28745 1 1 97 ARG CZ C -10.421 9.099 -0.197 1.00 . A A . 97 ARG CZ 1 1
15 28746 1 1 97 ARG H H -7.364 5.353 -2.068 1.00 . A A . 97 ARG H 1 1
15 28747 1 1 97 ARG HA H -8.349 3.027 -0.694 1.00 . A A . 97 ARG HA 1 1
15 28748 1 1 97 ARG HB2 H -9.864 4.983 -2.452 1.00 . A A . 97 ARG HB2 1 1
15 28749 1 1 97 ARG HB3 H -10.603 3.790 -1.390 1.00 . A A . 97 ARG HB3 1 1
15 28750 1 1 97 ARG HD2 H -10.744 6.799 -1.632 1.00 . A A . 97 ARG HD2 1 1
15 28751 1 1 97 ARG HD3 H -11.585 6.420 -0.121 1.00 . A A . 97 ARG HD3 1 1
15 28752 1 1 97 ARG HE H -9.277 7.710 0.690 1.00 . A A . 97 ARG HE 1 1
15 28753 1 1 97 ARG HG2 H -9.943 4.926 0.568 1.00 . A A . 97 ARG HG2 1 1
15 28754 1 1 97 ARG HG3 H -8.664 5.808 -0.267 1.00 . A A . 97 ARG HG3 1 1
15 28755 1 1 97 ARG HH11 H -11.853 8.680 -1.563 1.00 . A A . 97 ARG HH11 1 1
15 28756 1 1 97 ARG HH12 H -11.625 10.364 -1.180 1.00 . A A . 97 ARG HH12 1 1
15 28757 1 1 97 ARG HH21 H -9.079 9.889 1.065 1.00 . A A . 97 ARG HH21 1 1
15 28758 1 1 97 ARG HH22 H -10.097 11.029 0.234 1.00 . A A . 97 ARG HH22 1 1
15 28759 1 1 97 ARG N N -7.278 4.355 -1.885 1.00 . A A . 97 ARG N 1 1
15 28760 1 1 97 ARG NE N -10.035 7.849 0.044 1.00 . A A . 97 ARG NE 1 1
15 28761 1 1 97 ARG NH1 N -11.371 9.406 -1.035 1.00 . A A . 97 ARG NH1 1 1
15 28762 1 1 97 ARG NH2 N -9.822 10.078 0.417 1.00 . A A . 97 ARG NH2 1 1
15 28763 1 1 97 ARG O O -8.988 1.381 -2.460 1.00 . A A . 97 ARG O 1 1
15 28764 1 1 98 GLU C C -7.161 0.779 -4.876 1.00 . A A . 98 GLU C 1 1
15 28765 1 1 98 GLU CA C -8.249 1.848 -5.071 1.00 . A A . 98 GLU CA 1 1
15 28766 1 1 98 GLU CB C -8.046 2.529 -6.431 1.00 . A A . 98 GLU CB 1 1
15 28767 1 1 98 GLU CD C -10.370 2.365 -7.411 1.00 . A A . 98 GLU CD 1 1
15 28768 1 1 98 GLU CG C -9.260 3.295 -6.940 1.00 . A A . 98 GLU CG 1 1
15 28769 1 1 98 GLU H H -7.965 3.787 -4.178 1.00 . A A . 98 GLU H 1 1
15 28770 1 1 98 GLU HA H -9.212 1.341 -5.083 1.00 . A A . 98 GLU HA 1 1
15 28771 1 1 98 GLU HB2 H -7.209 3.214 -6.359 1.00 . A A . 98 GLU HB2 1 1
15 28772 1 1 98 GLU HB3 H -7.793 1.764 -7.166 1.00 . A A . 98 GLU HB3 1 1
15 28773 1 1 98 GLU HG2 H -9.641 3.936 -6.146 1.00 . A A . 98 GLU HG2 1 1
15 28774 1 1 98 GLU HG3 H -8.951 3.925 -7.776 1.00 . A A . 98 GLU HG3 1 1
15 28775 1 1 98 GLU N N -8.250 2.834 -3.975 1.00 . A A . 98 GLU N 1 1
15 28776 1 1 98 GLU O O -7.410 -0.396 -5.113 1.00 . A A . 98 GLU O 1 1
15 28777 1 1 98 GLU OE1 O -11.195 1.945 -6.568 1.00 . A A . 98 GLU OE1 1 1
15 28778 1 1 98 GLU OE2 O -10.417 2.043 -8.615 1.00 . A A . 98 GLU OE2 1 1
15 28779 1 1 99 ALA C C -5.404 -0.774 -3.091 1.00 . A A . 99 ALA C 1 1
15 28780 1 1 99 ALA CA C -4.882 0.235 -4.122 1.00 . A A . 99 ALA CA 1 1
15 28781 1 1 99 ALA CB C -3.713 0.971 -3.565 1.00 . A A . 99 ALA CB 1 1
15 28782 1 1 99 ALA H H -5.800 2.171 -4.283 1.00 . A A . 99 ALA H 1 1
15 28783 1 1 99 ALA HA H -4.529 -0.280 -5.027 1.00 . A A . 99 ALA HA 1 1
15 28784 1 1 99 ALA HB1 H -2.906 0.267 -3.361 1.00 . A A . 99 ALA HB1 1 1
15 28785 1 1 99 ALA HB2 H -3.375 1.706 -4.291 1.00 . A A . 99 ALA HB2 1 1
15 28786 1 1 99 ALA HB3 H -3.989 1.477 -2.643 1.00 . A A . 99 ALA HB3 1 1
15 28787 1 1 99 ALA N N -5.972 1.176 -4.430 1.00 . A A . 99 ALA N 1 1
15 28788 1 1 99 ALA O O -5.234 -1.990 -3.233 1.00 . A A . 99 ALA O 1 1
15 28789 1 1 100 LEU C C -7.712 -2.020 -1.525 1.00 . A A . 100 LEU C 1 1
15 28790 1 1 100 LEU CA C -6.603 -1.111 -0.998 1.00 . A A . 100 LEU CA 1 1
15 28791 1 1 100 LEU CB C -7.146 -0.260 0.154 1.00 . A A . 100 LEU CB 1 1
15 28792 1 1 100 LEU CD1 C -6.789 1.523 1.871 1.00 . A A . 100 LEU CD1 1 1
15 28793 1 1 100 LEU CD2 C -5.259 -0.460 1.850 1.00 . A A . 100 LEU CD2 1 1
15 28794 1 1 100 LEU CG C -6.092 0.493 0.983 1.00 . A A . 100 LEU CG 1 1
15 28795 1 1 100 LEU H H -6.166 0.755 -1.981 1.00 . A A . 100 LEU H 1 1
15 28796 1 1 100 LEU HA H -5.803 -1.746 -0.620 1.00 . A A . 100 LEU HA 1 1
15 28797 1 1 100 LEU HB2 H -7.839 0.469 -0.263 1.00 . A A . 100 LEU HB2 1 1
15 28798 1 1 100 LEU HB3 H -7.708 -0.910 0.826 1.00 . A A . 100 LEU HB3 1 1
15 28799 1 1 100 LEU HD11 H -7.368 2.204 1.245 1.00 . A A . 100 LEU HD11 1 1
15 28800 1 1 100 LEU HD12 H -6.044 2.091 2.414 1.00 . A A . 100 LEU HD12 1 1
15 28801 1 1 100 LEU HD13 H -7.459 1.015 2.568 1.00 . A A . 100 LEU HD13 1 1
15 28802 1 1 100 LEU HD21 H -5.912 -1.033 2.508 1.00 . A A . 100 LEU HD21 1 1
15 28803 1 1 100 LEU HD22 H -4.547 0.110 2.445 1.00 . A A . 100 LEU HD22 1 1
15 28804 1 1 100 LEU HD23 H -4.705 -1.146 1.208 1.00 . A A . 100 LEU HD23 1 1
15 28805 1 1 100 LEU HG H -5.422 1.021 0.310 1.00 . A A . 100 LEU HG 1 1
15 28806 1 1 100 LEU N N -6.053 -0.255 -2.053 1.00 . A A . 100 LEU N 1 1
15 28807 1 1 100 LEU O O -7.728 -3.217 -1.226 1.00 . A A . 100 LEU O 1 1
15 28808 1 1 101 ARG C C -9.193 -3.343 -3.773 1.00 . A A . 101 ARG C 1 1
15 28809 1 1 101 ARG CA C -9.734 -2.246 -2.886 1.00 . A A . 101 ARG CA 1 1
15 28810 1 1 101 ARG CB C -10.671 -1.363 -3.710 1.00 . A A . 101 ARG CB 1 1
15 28811 1 1 101 ARG CD C -12.069 0.687 -3.741 1.00 . A A . 101 ARG CD 1 1
15 28812 1 1 101 ARG CG C -11.564 -0.455 -2.879 1.00 . A A . 101 ARG CG 1 1
15 28813 1 1 101 ARG CZ C -12.629 3.060 -3.273 1.00 . A A . 101 ARG CZ 1 1
15 28814 1 1 101 ARG H H -8.576 -0.469 -2.523 1.00 . A A . 101 ARG H 1 1
15 28815 1 1 101 ARG HA H -10.301 -2.704 -2.078 1.00 . A A . 101 ARG HA 1 1
15 28816 1 1 101 ARG HB2 H -10.066 -0.748 -4.375 1.00 . A A . 101 ARG HB2 1 1
15 28817 1 1 101 ARG HB3 H -11.306 -2.002 -4.322 1.00 . A A . 101 ARG HB3 1 1
15 28818 1 1 101 ARG HD2 H -11.226 1.086 -4.301 1.00 . A A . 101 ARG HD2 1 1
15 28819 1 1 101 ARG HD3 H -12.809 0.309 -4.449 1.00 . A A . 101 ARG HD3 1 1
15 28820 1 1 101 ARG HE H -13.102 1.510 -2.081 1.00 . A A . 101 ARG HE 1 1
15 28821 1 1 101 ARG HG2 H -12.406 -1.027 -2.486 1.00 . A A . 101 ARG HG2 1 1
15 28822 1 1 101 ARG HG3 H -10.992 -0.049 -2.048 1.00 . A A . 101 ARG HG3 1 1
15 28823 1 1 101 ARG HH11 H -11.675 2.848 -5.043 1.00 . A A . 101 ARG HH11 1 1
15 28824 1 1 101 ARG HH12 H -12.054 4.499 -4.551 1.00 . A A . 101 ARG HH12 1 1
15 28825 1 1 101 ARG HH21 H -13.602 3.651 -1.623 1.00 . A A . 101 ARG HH21 1 1
15 28826 1 1 101 ARG HH22 H -13.108 4.924 -2.730 1.00 . A A . 101 ARG HH22 1 1
15 28827 1 1 101 ARG N N -8.629 -1.464 -2.313 1.00 . A A . 101 ARG N 1 1
15 28828 1 1 101 ARG NE N -12.657 1.772 -2.942 1.00 . A A . 101 ARG NE 1 1
15 28829 1 1 101 ARG NH1 N -12.080 3.500 -4.370 1.00 . A A . 101 ARG NH1 1 1
15 28830 1 1 101 ARG NH2 N -13.160 3.938 -2.473 1.00 . A A . 101 ARG NH2 1 1
15 28831 1 1 101 ARG O O -9.698 -4.458 -3.765 1.00 . A A . 101 ARG O 1 1
15 28832 1 1 102 LYS C C -6.996 -5.157 -4.561 1.00 . A A . 102 LYS C 1 1
15 28833 1 1 102 LYS CA C -7.545 -4.031 -5.409 1.00 . A A . 102 LYS CA 1 1
15 28834 1 1 102 LYS CB C -6.426 -3.405 -6.257 1.00 . A A . 102 LYS CB 1 1
15 28835 1 1 102 LYS CD C -6.534 -4.988 -8.254 1.00 . A A . 102 LYS CD 1 1
15 28836 1 1 102 LYS CE C -5.760 -6.012 -9.084 1.00 . A A . 102 LYS CE 1 1
15 28837 1 1 102 LYS CG C -5.663 -4.402 -7.142 1.00 . A A . 102 LYS CG 1 1
15 28838 1 1 102 LYS H H -7.775 -2.091 -4.524 1.00 . A A . 102 LYS H 1 1
15 28839 1 1 102 LYS HA H -8.313 -4.440 -6.064 1.00 . A A . 102 LYS HA 1 1
15 28840 1 1 102 LYS HB2 H -6.862 -2.631 -6.891 1.00 . A A . 102 LYS HB2 1 1
15 28841 1 1 102 LYS HB3 H -5.711 -2.931 -5.589 1.00 . A A . 102 LYS HB3 1 1
15 28842 1 1 102 LYS HD2 H -7.407 -5.475 -7.818 1.00 . A A . 102 LYS HD2 1 1
15 28843 1 1 102 LYS HD3 H -6.867 -4.179 -8.904 1.00 . A A . 102 LYS HD3 1 1
15 28844 1 1 102 LYS HE2 H -6.331 -6.236 -9.986 1.00 . A A . 102 LYS HE2 1 1
15 28845 1 1 102 LYS HE3 H -4.798 -5.584 -9.375 1.00 . A A . 102 LYS HE3 1 1
15 28846 1 1 102 LYS HG2 H -4.815 -3.888 -7.596 1.00 . A A . 102 LYS HG2 1 1
15 28847 1 1 102 LYS HG3 H -5.283 -5.212 -6.520 1.00 . A A . 102 LYS HG3 1 1
15 28848 1 1 102 LYS HZ1 H -5.107 -7.982 -8.935 1.00 . A A . 102 LYS HZ1 1 1
15 28849 1 1 102 LYS HZ2 H -6.398 -7.647 -7.968 1.00 . A A . 102 LYS HZ2 1 1
15 28850 1 1 102 LYS HZ3 H -4.891 -7.133 -7.547 1.00 . A A . 102 LYS HZ3 1 1
15 28851 1 1 102 LYS N N -8.155 -3.037 -4.537 1.00 . A A . 102 LYS N 1 1
15 28852 1 1 102 LYS NZ N -5.525 -7.291 -8.329 1.00 . A A . 102 LYS NZ 1 1
15 28853 1 1 102 LYS O O -7.262 -6.311 -4.845 1.00 . A A . 102 LYS O 1 1
15 28854 1 1 103 ALA C C -6.688 -6.695 -1.934 1.00 . A A . 103 ALA C 1 1
15 28855 1 1 103 ALA CA C -5.640 -5.839 -2.664 1.00 . A A . 103 ALA CA 1 1
15 28856 1 1 103 ALA CB C -4.721 -5.153 -1.644 1.00 . A A . 103 ALA CB 1 1
15 28857 1 1 103 ALA H H -6.065 -3.846 -3.319 1.00 . A A . 103 ALA H 1 1
15 28858 1 1 103 ALA HA H -5.038 -6.502 -3.288 1.00 . A A . 103 ALA HA 1 1
15 28859 1 1 103 ALA HB1 H -3.900 -4.659 -2.167 1.00 . A A . 103 ALA HB1 1 1
15 28860 1 1 103 ALA HB2 H -5.285 -4.412 -1.077 1.00 . A A . 103 ALA HB2 1 1
15 28861 1 1 103 ALA HB3 H -4.317 -5.898 -0.960 1.00 . A A . 103 ALA HB3 1 1
15 28862 1 1 103 ALA N N -6.244 -4.825 -3.524 1.00 . A A . 103 ALA N 1 1
15 28863 1 1 103 ALA O O -6.623 -7.935 -1.939 1.00 . A A . 103 ALA O 1 1
15 28864 1 1 104 GLU C C -9.535 -7.637 -1.390 1.00 . A A . 104 GLU C 1 1
15 28865 1 1 104 GLU CA C -8.630 -6.783 -0.507 1.00 . A A . 104 GLU CA 1 1
15 28866 1 1 104 GLU CB C -9.436 -5.841 0.407 1.00 . A A . 104 GLU CB 1 1
15 28867 1 1 104 GLU CD C -10.978 -3.830 0.586 1.00 . A A . 104 GLU CD 1 1
15 28868 1 1 104 GLU CG C -10.469 -4.967 -0.296 1.00 . A A . 104 GLU CG 1 1
15 28869 1 1 104 GLU H H -7.697 -5.024 -1.322 1.00 . A A . 104 GLU H 1 1
15 28870 1 1 104 GLU HA H -8.079 -7.465 0.137 1.00 . A A . 104 GLU HA 1 1
15 28871 1 1 104 GLU HB2 H -9.949 -6.444 1.157 1.00 . A A . 104 GLU HB2 1 1
15 28872 1 1 104 GLU HB3 H -8.726 -5.193 0.921 1.00 . A A . 104 GLU HB3 1 1
15 28873 1 1 104 GLU HG2 H -10.014 -4.544 -1.182 1.00 . A A . 104 GLU HG2 1 1
15 28874 1 1 104 GLU HG3 H -11.312 -5.589 -0.603 1.00 . A A . 104 GLU HG3 1 1
15 28875 1 1 104 GLU N N -7.647 -6.044 -1.292 1.00 . A A . 104 GLU N 1 1
15 28876 1 1 104 GLU O O -9.889 -8.745 -1.003 1.00 . A A . 104 GLU O 1 1
15 28877 1 1 104 GLU OE1 O -10.746 -3.868 1.815 1.00 . A A . 104 GLU OE1 1 1
15 28878 1 1 104 GLU OE2 O -11.604 -2.890 0.043 1.00 . A A . 104 GLU OE2 1 1
15 28879 1 1 105 LYS C C -9.932 -9.048 -4.121 1.00 . A A . 105 LYS C 1 1
15 28880 1 1 105 LYS CA C -10.736 -7.929 -3.484 1.00 . A A . 105 LYS CA 1 1
15 28881 1 1 105 LYS CB C -11.350 -7.028 -4.564 1.00 . A A . 105 LYS CB 1 1
15 28882 1 1 105 LYS CD C -13.721 -7.893 -4.443 1.00 . A A . 105 LYS CD 1 1
15 28883 1 1 105 LYS CE C -14.860 -8.559 -5.190 1.00 . A A . 105 LYS CE 1 1
15 28884 1 1 105 LYS CG C -12.507 -7.665 -5.344 1.00 . A A . 105 LYS CG 1 1
15 28885 1 1 105 LYS H H -9.588 -6.222 -2.863 1.00 . A A . 105 LYS H 1 1
15 28886 1 1 105 LYS HA H -11.536 -8.377 -2.897 1.00 . A A . 105 LYS HA 1 1
15 28887 1 1 105 LYS HB2 H -11.722 -6.122 -4.085 1.00 . A A . 105 LYS HB2 1 1
15 28888 1 1 105 LYS HB3 H -10.566 -6.745 -5.267 1.00 . A A . 105 LYS HB3 1 1
15 28889 1 1 105 LYS HD2 H -13.437 -8.531 -3.611 1.00 . A A . 105 LYS HD2 1 1
15 28890 1 1 105 LYS HD3 H -14.061 -6.933 -4.051 1.00 . A A . 105 LYS HD3 1 1
15 28891 1 1 105 LYS HE2 H -15.184 -7.917 -6.009 1.00 . A A . 105 LYS HE2 1 1
15 28892 1 1 105 LYS HE3 H -14.516 -9.515 -5.590 1.00 . A A . 105 LYS HE3 1 1
15 28893 1 1 105 LYS HG2 H -12.791 -7.001 -6.161 1.00 . A A . 105 LYS HG2 1 1
15 28894 1 1 105 LYS HG3 H -12.183 -8.618 -5.761 1.00 . A A . 105 LYS HG3 1 1
15 28895 1 1 105 LYS HZ1 H -16.771 -9.230 -4.741 1.00 . A A . 105 LYS HZ1 1 1
15 28896 1 1 105 LYS HZ2 H -16.298 -7.933 -3.832 1.00 . A A . 105 LYS HZ2 1 1
15 28897 1 1 105 LYS HZ3 H -15.697 -9.436 -3.507 1.00 . A A . 105 LYS HZ3 1 1
15 28898 1 1 105 LYS N N -9.892 -7.152 -2.576 1.00 . A A . 105 LYS N 1 1
15 28899 1 1 105 LYS NZ N -16.003 -8.801 -4.250 1.00 . A A . 105 LYS NZ 1 1
15 28900 1 1 105 LYS O O -10.460 -10.114 -4.404 1.00 . A A . 105 LYS O 1 1
15 28901 1 1 106 GLU C C -7.688 -10.959 -3.827 1.00 . A A . 106 GLU C 1 1
15 28902 1 1 106 GLU CA C -7.769 -9.848 -4.864 1.00 . A A . 106 GLU CA 1 1
15 28903 1 1 106 GLU CB C -6.382 -9.263 -5.147 1.00 . A A . 106 GLU CB 1 1
15 28904 1 1 106 GLU CD C -4.011 -9.591 -5.854 1.00 . A A . 106 GLU CD 1 1
15 28905 1 1 106 GLU CG C -5.374 -10.237 -5.687 1.00 . A A . 106 GLU CG 1 1
15 28906 1 1 106 GLU H H -8.252 -7.905 -4.118 1.00 . A A . 106 GLU H 1 1
15 28907 1 1 106 GLU HA H -8.191 -10.251 -5.785 1.00 . A A . 106 GLU HA 1 1
15 28908 1 1 106 GLU HB2 H -6.496 -8.457 -5.870 1.00 . A A . 106 GLU HB2 1 1
15 28909 1 1 106 GLU HB3 H -5.987 -8.842 -4.227 1.00 . A A . 106 GLU HB3 1 1
15 28910 1 1 106 GLU HG2 H -5.285 -11.068 -4.993 1.00 . A A . 106 GLU HG2 1 1
15 28911 1 1 106 GLU HG3 H -5.718 -10.611 -6.652 1.00 . A A . 106 GLU HG3 1 1
15 28912 1 1 106 GLU N N -8.649 -8.815 -4.334 1.00 . A A . 106 GLU N 1 1
15 28913 1 1 106 GLU O O -7.912 -12.134 -4.142 1.00 . A A . 106 GLU O 1 1
15 28914 1 1 106 GLU OE1 O -3.031 -10.108 -5.290 1.00 . A A . 106 GLU OE1 1 1
15 28915 1 1 106 GLU OE2 O -3.926 -8.551 -6.550 1.00 . A A . 106 GLU OE2 1 1
15 28916 1 1 107 LEU C C -8.656 -12.335 -1.385 1.00 . A A . 107 LEU C 1 1
15 28917 1 1 107 LEU CA C -7.304 -11.625 -1.540 1.00 . A A . 107 LEU CA 1 1
15 28918 1 1 107 LEU CB C -6.827 -11.009 -0.218 1.00 . A A . 107 LEU CB 1 1
15 28919 1 1 107 LEU CD1 C -6.868 -13.025 1.377 1.00 . A A . 107 LEU CD1 1 1
15 28920 1 1 107 LEU CD2 C -4.777 -12.505 0.110 1.00 . A A . 107 LEU CD2 1 1
15 28921 1 1 107 LEU CG C -6.028 -11.899 0.765 1.00 . A A . 107 LEU CG 1 1
15 28922 1 1 107 LEU H H -7.220 -9.628 -2.346 1.00 . A A . 107 LEU H 1 1
15 28923 1 1 107 LEU HA H -6.575 -12.365 -1.862 1.00 . A A . 107 LEU HA 1 1
15 28924 1 1 107 LEU HB2 H -6.189 -10.162 -0.468 1.00 . A A . 107 LEU HB2 1 1
15 28925 1 1 107 LEU HB3 H -7.696 -10.616 0.304 1.00 . A A . 107 LEU HB3 1 1
15 28926 1 1 107 LEU HD11 H -6.308 -13.506 2.179 1.00 . A A . 107 LEU HD11 1 1
15 28927 1 1 107 LEU HD12 H -7.097 -13.774 0.617 1.00 . A A . 107 LEU HD12 1 1
15 28928 1 1 107 LEU HD13 H -7.798 -12.623 1.774 1.00 . A A . 107 LEU HD13 1 1
15 28929 1 1 107 LEU HD21 H -4.215 -11.726 -0.406 1.00 . A A . 107 LEU HD21 1 1
15 28930 1 1 107 LEU HD22 H -5.063 -13.278 -0.604 1.00 . A A . 107 LEU HD22 1 1
15 28931 1 1 107 LEU HD23 H -4.141 -12.945 0.878 1.00 . A A . 107 LEU HD23 1 1
15 28932 1 1 107 LEU HG H -5.694 -11.260 1.579 1.00 . A A . 107 LEU HG 1 1
15 28933 1 1 107 LEU N N -7.393 -10.605 -2.582 1.00 . A A . 107 LEU N 1 1
15 28934 1 1 107 LEU O O -8.699 -13.544 -1.209 1.00 . A A . 107 LEU O 1 1
15 28935 1 1 108 GLU C C -11.220 -13.258 -2.535 1.00 . A A . 108 GLU C 1 1
15 28936 1 1 108 GLU CA C -11.089 -12.213 -1.424 1.00 . A A . 108 GLU CA 1 1
15 28937 1 1 108 GLU CB C -12.190 -11.154 -1.590 1.00 . A A . 108 GLU CB 1 1
15 28938 1 1 108 GLU CD C -14.635 -10.796 -2.125 1.00 . A A . 108 GLU CD 1 1
15 28939 1 1 108 GLU CG C -13.611 -11.703 -1.460 1.00 . A A . 108 GLU CG 1 1
15 28940 1 1 108 GLU H H -9.692 -10.592 -1.612 1.00 . A A . 108 GLU H 1 1
15 28941 1 1 108 GLU HA H -11.209 -12.707 -0.461 1.00 . A A . 108 GLU HA 1 1
15 28942 1 1 108 GLU HB2 H -12.047 -10.373 -0.844 1.00 . A A . 108 GLU HB2 1 1
15 28943 1 1 108 GLU HB3 H -12.088 -10.707 -2.575 1.00 . A A . 108 GLU HB3 1 1
15 28944 1 1 108 GLU HG2 H -13.660 -12.680 -1.939 1.00 . A A . 108 GLU HG2 1 1
15 28945 1 1 108 GLU HG3 H -13.856 -11.820 -0.404 1.00 . A A . 108 GLU HG3 1 1
15 28946 1 1 108 GLU N N -9.758 -11.598 -1.484 1.00 . A A . 108 GLU N 1 1
15 28947 1 1 108 GLU O O -11.655 -14.389 -2.292 1.00 . A A . 108 GLU O 1 1
15 28948 1 1 108 GLU OE1 O -15.291 -11.243 -3.091 1.00 . A A . 108 GLU OE1 1 1
15 28949 1 1 108 GLU OE2 O -14.788 -9.627 -1.708 1.00 . A A . 108 GLU OE2 1 1
15 28950 1 1 109 SER C C -10.058 -15.035 -4.693 1.00 . A A . 109 SER C 1 1
15 28951 1 1 109 SER CA C -10.928 -13.798 -4.890 1.00 . A A . 109 SER CA 1 1
15 28952 1 1 109 SER CB C -10.572 -13.085 -6.199 1.00 . A A . 109 SER CB 1 1
15 28953 1 1 109 SER H H -10.468 -11.951 -3.904 1.00 . A A . 109 SER H 1 1
15 28954 1 1 109 SER HA H -11.962 -14.131 -4.965 1.00 . A A . 109 SER HA 1 1
15 28955 1 1 109 SER HB2 H -10.806 -13.747 -7.034 1.00 . A A . 109 SER HB2 1 1
15 28956 1 1 109 SER HB3 H -11.183 -12.186 -6.287 1.00 . A A . 109 SER HB3 1 1
15 28957 1 1 109 SER HG H -8.858 -12.556 -5.382 1.00 . A A . 109 SER HG 1 1
15 28958 1 1 109 SER N N -10.832 -12.890 -3.750 1.00 . A A . 109 SER N 1 1
15 28959 1 1 109 SER O O -10.424 -16.117 -5.139 1.00 . A A . 109 SER O 1 1
15 28960 1 1 109 SER OG O -9.202 -12.723 -6.277 1.00 . A A . 109 SER OG 1 1
15 28961 1 1 110 HIS C C -8.667 -16.918 -2.611 1.00 . A A . 110 HIS C 1 1
15 28962 1 1 110 HIS CA C -8.094 -16.076 -3.751 1.00 . A A . 110 HIS CA 1 1
15 28963 1 1 110 HIS CB C -6.703 -15.659 -3.281 1.00 . A A . 110 HIS CB 1 1
15 28964 1 1 110 HIS CD2 C -5.443 -13.735 -4.467 1.00 . A A . 110 HIS CD2 1 1
15 28965 1 1 110 HIS CE1 C -4.529 -14.827 -6.063 1.00 . A A . 110 HIS CE1 1 1
15 28966 1 1 110 HIS CG C -5.851 -15.022 -4.331 1.00 . A A . 110 HIS CG 1 1
15 28967 1 1 110 HIS H H -8.634 -13.994 -3.660 1.00 . A A . 110 HIS H 1 1
15 28968 1 1 110 HIS HA H -8.011 -16.684 -4.652 1.00 . A A . 110 HIS HA 1 1
15 28969 1 1 110 HIS HB2 H -6.803 -14.974 -2.440 1.00 . A A . 110 HIS HB2 1 1
15 28970 1 1 110 HIS HB3 H -6.195 -16.547 -2.938 1.00 . A A . 110 HIS HB3 1 1
15 28971 1 1 110 HIS HD1 H -5.336 -16.700 -5.574 1.00 . A A . 110 HIS HD1 1 1
15 28972 1 1 110 HIS HD2 H -5.728 -12.926 -3.811 1.00 . A A . 110 HIS HD2 1 1
15 28973 1 1 110 HIS HE1 H -3.949 -15.087 -6.939 1.00 . A A . 110 HIS HE1 1 1
15 28974 1 1 110 HIS N N -8.928 -14.901 -4.005 1.00 . A A . 110 HIS N 1 1
15 28975 1 1 110 HIS ND1 N -5.253 -15.694 -5.366 1.00 . A A . 110 HIS ND1 1 1
15 28976 1 1 110 HIS NE2 N -4.596 -13.613 -5.550 1.00 . A A . 110 HIS NE2 1 1
15 28977 1 1 110 HIS O O -8.375 -18.098 -2.500 1.00 . A A . 110 HIS O 1 1
15 28978 1 1 111 SER C C -11.511 -17.527 -1.024 1.00 . A A . 111 SER C 1 1
15 28979 1 1 111 SER CA C -10.120 -17.027 -0.646 1.00 . A A . 111 SER CA 1 1
15 28980 1 1 111 SER CB C -10.220 -16.108 0.573 1.00 . A A . 111 SER CB 1 1
15 28981 1 1 111 SER H H -9.715 -15.332 -1.897 1.00 . A A . 111 SER H 1 1
15 28982 1 1 111 SER HA H -9.497 -17.891 -0.376 1.00 . A A . 111 SER HA 1 1
15 28983 1 1 111 SER HB2 H -10.588 -16.684 1.423 1.00 . A A . 111 SER HB2 1 1
15 28984 1 1 111 SER HB3 H -9.227 -15.725 0.809 1.00 . A A . 111 SER HB3 1 1
15 28985 1 1 111 SER HG H -11.282 -14.960 -0.610 1.00 . A A . 111 SER HG 1 1
15 28986 1 1 111 SER N N -9.504 -16.318 -1.774 1.00 . A A . 111 SER N 1 1
15 28987 1 1 111 SER O O -12.160 -18.214 -0.252 1.00 . A A . 111 SER O 1 1
15 28988 1 1 111 SER OG O -11.097 -15.018 0.338 1.00 . A A . 111 SER OG 1 1
15 28989 1 1 112 SER C C -13.325 -19.082 -3.136 1.00 . A A . 112 SER C 1 1
15 28990 1 1 112 SER CA C -13.256 -17.594 -2.764 1.00 . A A . 112 SER CA 1 1
15 28991 1 1 112 SER CB C -13.611 -16.757 -3.988 1.00 . A A . 112 SER CB 1 1
15 28992 1 1 112 SER H H -11.358 -16.609 -2.821 1.00 . A A . 112 SER H 1 1
15 28993 1 1 112 SER HA H -14.009 -17.411 -2.000 1.00 . A A . 112 SER HA 1 1
15 28994 1 1 112 SER HB2 H -12.821 -16.854 -4.729 1.00 . A A . 112 SER HB2 1 1
15 28995 1 1 112 SER HB3 H -14.546 -17.122 -4.413 1.00 . A A . 112 SER HB3 1 1
15 28996 1 1 112 SER HG H -13.027 -15.122 -3.075 1.00 . A A . 112 SER HG 1 1
15 28997 1 1 112 SER N N -11.947 -17.180 -2.230 1.00 . A A . 112 SER N 1 1
15 28998 1 1 112 SER O O -14.283 -19.519 -3.769 1.00 . A A . 112 SER O 1 1
15 28999 1 1 112 SER OG O -13.768 -15.389 -3.644 1.00 . A A . 112 SER OG 1 1
15 29000 1 1 113 TRP C C -12.151 -21.717 -4.410 1.00 . A A . 113 TRP C 1 1
15 29001 1 1 113 TRP CA C -12.221 -21.290 -2.941 1.00 . A A . 113 TRP CA 1 1
15 29002 1 1 113 TRP CB C -13.386 -22.011 -2.222 1.00 . A A . 113 TRP CB 1 1
15 29003 1 1 113 TRP CD1 C -12.901 -21.839 0.307 1.00 . A A . 113 TRP CD1 1 1
15 29004 1 1 113 TRP CD2 C -14.649 -20.619 -0.336 1.00 . A A . 113 TRP CD2 1 1
15 29005 1 1 113 TRP CE2 C -14.449 -20.439 1.065 1.00 . A A . 113 TRP CE2 1 1
15 29006 1 1 113 TRP CE3 C -15.719 -19.944 -0.960 1.00 . A A . 113 TRP CE3 1 1
15 29007 1 1 113 TRP CG C -13.617 -21.521 -0.802 1.00 . A A . 113 TRP CG 1 1
15 29008 1 1 113 TRP CH2 C -16.313 -18.938 1.219 1.00 . A A . 113 TRP CH2 1 1
15 29009 1 1 113 TRP CZ2 C -15.273 -19.604 1.846 1.00 . A A . 113 TRP CZ2 1 1
15 29010 1 1 113 TRP CZ3 C -16.553 -19.101 -0.177 1.00 . A A . 113 TRP CZ3 1 1
15 29011 1 1 113 TRP H H -11.540 -19.389 -2.261 1.00 . A A . 113 TRP H 1 1
15 29012 1 1 113 TRP HA H -11.299 -21.625 -2.468 1.00 . A A . 113 TRP HA 1 1
15 29013 1 1 113 TRP HB2 H -14.301 -21.865 -2.795 1.00 . A A . 113 TRP HB2 1 1
15 29014 1 1 113 TRP HB3 H -13.170 -23.078 -2.193 1.00 . A A . 113 TRP HB3 1 1
15 29015 1 1 113 TRP HD1 H -12.052 -22.510 0.307 1.00 . A A . 113 TRP HD1 1 1
15 29016 1 1 113 TRP HE1 H -12.970 -21.288 2.344 1.00 . A A . 113 TRP HE1 1 1
15 29017 1 1 113 TRP HE3 H -15.902 -20.067 -2.016 1.00 . A A . 113 TRP HE3 1 1
15 29018 1 1 113 TRP HH2 H -16.951 -18.285 1.796 1.00 . A A . 113 TRP HH2 1 1
15 29019 1 1 113 TRP HZ2 H -15.091 -19.480 2.902 1.00 . A A . 113 TRP HZ2 1 1
15 29020 1 1 113 TRP HZ3 H -17.370 -18.573 -0.646 1.00 . A A . 113 TRP HZ3 1 1
15 29021 1 1 113 TRP N N -12.301 -19.835 -2.745 1.00 . A A . 113 TRP N 1 1
15 29022 1 1 113 TRP NE1 N -13.373 -21.203 1.417 1.00 . A A . 113 TRP NE1 1 1
15 29023 1 1 113 TRP O O -12.591 -22.804 -4.766 1.00 . A A . 113 TRP O 1 1
15 29024 1 1 114 TYR C C -10.122 -22.026 -6.916 1.00 . A A . 114 TYR C 1 1
15 29025 1 1 114 TYR CA C -11.396 -21.192 -6.683 1.00 . A A . 114 TYR CA 1 1
15 29026 1 1 114 TYR CB C -11.319 -19.903 -7.513 1.00 . A A . 114 TYR CB 1 1
15 29027 1 1 114 TYR CD1 C -13.855 -19.560 -7.391 1.00 . A A . 114 TYR CD1 1 1
15 29028 1 1 114 TYR CD2 C -12.413 -17.609 -7.394 1.00 . A A . 114 TYR CD2 1 1
15 29029 1 1 114 TYR CE1 C -14.996 -18.715 -7.323 1.00 . A A . 114 TYR CE1 1 1
15 29030 1 1 114 TYR CE2 C -13.556 -16.765 -7.332 1.00 . A A . 114 TYR CE2 1 1
15 29031 1 1 114 TYR CG C -12.550 -19.013 -7.427 1.00 . A A . 114 TYR CG 1 1
15 29032 1 1 114 TYR CZ C -14.834 -17.330 -7.294 1.00 . A A . 114 TYR CZ 1 1
15 29033 1 1 114 TYR H H -11.234 -19.986 -4.924 1.00 . A A . 114 TYR H 1 1
15 29034 1 1 114 TYR HA H -12.250 -21.777 -7.021 1.00 . A A . 114 TYR HA 1 1
15 29035 1 1 114 TYR HB2 H -10.452 -19.329 -7.185 1.00 . A A . 114 TYR HB2 1 1
15 29036 1 1 114 TYR HB3 H -11.172 -20.173 -8.559 1.00 . A A . 114 TYR HB3 1 1
15 29037 1 1 114 TYR HD1 H -13.993 -20.631 -7.415 1.00 . A A . 114 TYR HD1 1 1
15 29038 1 1 114 TYR HD2 H -11.425 -17.168 -7.414 1.00 . A A . 114 TYR HD2 1 1
15 29039 1 1 114 TYR HE1 H -15.986 -19.142 -7.286 1.00 . A A . 114 TYR HE1 1 1
15 29040 1 1 114 TYR HE2 H -13.434 -15.694 -7.307 1.00 . A A . 114 TYR HE2 1 1
15 29041 1 1 114 TYR HH H -15.700 -15.593 -7.093 1.00 . A A . 114 TYR HH 1 1
15 29042 1 1 114 TYR N N -11.574 -20.873 -5.257 1.00 . A A . 114 TYR N 1 1
15 29043 1 1 114 TYR O O -9.393 -21.818 -7.891 1.00 . A A . 114 TYR O 1 1
15 29044 1 1 114 TYR OH O -15.934 -16.514 -7.216 1.00 . A A . 114 TYR OH 1 1
15 29045 1 1 115 ALA C C -8.912 -24.942 -7.086 1.00 . A A . 115 ALA C 1 1
15 29046 1 1 115 ALA CA C -8.672 -23.806 -6.086 1.00 . A A . 115 ALA CA 1 1
15 29047 1 1 115 ALA CB C -8.342 -24.370 -4.692 1.00 . A A . 115 ALA CB 1 1
15 29048 1 1 115 ALA H H -10.502 -23.103 -5.251 1.00 . A A . 115 ALA H 1 1
15 29049 1 1 115 ALA HA H -7.832 -23.208 -6.439 1.00 . A A . 115 ALA HA 1 1
15 29050 1 1 115 ALA HB1 H -9.180 -24.971 -4.334 1.00 . A A . 115 ALA HB1 1 1
15 29051 1 1 115 ALA HB2 H -7.456 -25.000 -4.761 1.00 . A A . 115 ALA HB2 1 1
15 29052 1 1 115 ALA HB3 H -8.154 -23.552 -3.996 1.00 . A A . 115 ALA HB3 1 1
15 29053 1 1 115 ALA N N -9.857 -22.957 -6.011 1.00 . A A . 115 ALA N 1 1
15 29054 1 1 115 ALA O O -10.065 -25.390 -7.210 1.00 . A A . 115 ALA O 1 1
15 29055 1 1 115 ALA OXT O -7.928 -25.372 -7.723 1.00 . A A . 115 ALA OXT 1 1
16 29056 1 1 1 GLY C C 12.097 31.859 6.404 1.00 . A A . 1 GLY C 1 1
16 29057 1 1 1 GLY CA C 13.213 32.472 7.208 1.00 . A A . 1 GLY CA 1 1
16 29058 1 1 1 GLY H1 H 12.330 32.191 9.044 1.00 . A A . 1 GLY H1 1 1
16 29059 1 1 1 GLY H2 H 13.965 32.398 9.122 1.00 . A A . 1 GLY H2 1 1
16 29060 1 1 1 GLY H3 H 13.339 30.964 8.601 1.00 . A A . 1 GLY H3 1 1
16 29061 1 1 1 GLY HA2 H 13.091 33.554 7.219 1.00 . A A . 1 GLY HA2 1 1
16 29062 1 1 1 GLY HA3 H 14.165 32.225 6.739 1.00 . A A . 1 GLY HA3 1 1
16 29063 1 1 1 GLY N N 13.213 31.967 8.606 1.00 . A A . 1 GLY N 1 1
16 29064 1 1 1 GLY O O 11.248 31.220 6.996 1.00 . A A . 1 GLY O 1 1
16 29065 1 1 2 SER C C 9.629 31.701 4.619 1.00 . A A . 2 SER C 1 1
16 29066 1 1 2 SER CA C 11.088 31.481 4.173 1.00 . A A . 2 SER CA 1 1
16 29067 1 1 2 SER CB C 11.339 29.987 3.958 1.00 . A A . 2 SER CB 1 1
16 29068 1 1 2 SER H H 12.838 32.601 4.665 1.00 . A A . 2 SER H 1 1
16 29069 1 1 2 SER HA H 11.212 31.962 3.203 1.00 . A A . 2 SER HA 1 1
16 29070 1 1 2 SER HB2 H 12.405 29.822 3.801 1.00 . A A . 2 SER HB2 1 1
16 29071 1 1 2 SER HB3 H 11.017 29.427 4.837 1.00 . A A . 2 SER HB3 1 1
16 29072 1 1 2 SER HG H 10.875 28.624 2.639 1.00 . A A . 2 SER HG 1 1
16 29073 1 1 2 SER N N 12.105 32.048 5.085 1.00 . A A . 2 SER N 1 1
16 29074 1 1 2 SER O O 8.964 30.775 5.091 1.00 . A A . 2 SER O 1 1
16 29075 1 1 2 SER OG O 10.629 29.539 2.817 1.00 . A A . 2 SER OG 1 1
16 29076 1 1 3 PRO C C 6.686 32.261 4.256 1.00 . A A . 3 PRO C 1 1
16 29077 1 1 3 PRO CA C 7.726 33.165 4.915 1.00 . A A . 3 PRO CA 1 1
16 29078 1 1 3 PRO CB C 7.475 34.627 4.526 1.00 . A A . 3 PRO CB 1 1
16 29079 1 1 3 PRO CD C 9.704 34.169 3.920 1.00 . A A . 3 PRO CD 1 1
16 29080 1 1 3 PRO CG C 8.824 35.239 4.488 1.00 . A A . 3 PRO CG 1 1
16 29081 1 1 3 PRO HA H 7.668 33.053 5.996 1.00 . A A . 3 PRO HA 1 1
16 29082 1 1 3 PRO HB2 H 7.010 34.681 3.543 1.00 . A A . 3 PRO HB2 1 1
16 29083 1 1 3 PRO HB3 H 6.853 35.121 5.272 1.00 . A A . 3 PRO HB3 1 1
16 29084 1 1 3 PRO HD2 H 9.650 34.167 2.829 1.00 . A A . 3 PRO HD2 1 1
16 29085 1 1 3 PRO HD3 H 10.730 34.299 4.263 1.00 . A A . 3 PRO HD3 1 1
16 29086 1 1 3 PRO HG2 H 8.829 36.123 3.849 1.00 . A A . 3 PRO HG2 1 1
16 29087 1 1 3 PRO HG3 H 9.148 35.493 5.499 1.00 . A A . 3 PRO HG3 1 1
16 29088 1 1 3 PRO N N 9.109 32.935 4.469 1.00 . A A . 3 PRO N 1 1
16 29089 1 1 3 PRO O O 5.718 31.868 4.894 1.00 . A A . 3 PRO O 1 1
16 29090 1 1 4 GLU C C 5.893 29.650 2.835 1.00 . A A . 4 GLU C 1 1
16 29091 1 1 4 GLU CA C 5.927 31.068 2.281 1.00 . A A . 4 GLU CA 1 1
16 29092 1 1 4 GLU CB C 6.259 31.023 0.796 1.00 . A A . 4 GLU CB 1 1
16 29093 1 1 4 GLU CD C 6.201 32.243 -1.389 1.00 . A A . 4 GLU CD 1 1
16 29094 1 1 4 GLU CG C 6.039 32.353 0.109 1.00 . A A . 4 GLU CG 1 1
16 29095 1 1 4 GLU H H 7.692 32.251 2.489 1.00 . A A . 4 GLU H 1 1
16 29096 1 1 4 GLU HA H 4.933 31.496 2.396 1.00 . A A . 4 GLU HA 1 1
16 29097 1 1 4 GLU HB2 H 7.298 30.721 0.673 1.00 . A A . 4 GLU HB2 1 1
16 29098 1 1 4 GLU HB3 H 5.619 30.279 0.322 1.00 . A A . 4 GLU HB3 1 1
16 29099 1 1 4 GLU HG2 H 5.027 32.700 0.332 1.00 . A A . 4 GLU HG2 1 1
16 29100 1 1 4 GLU HG3 H 6.753 33.082 0.498 1.00 . A A . 4 GLU HG3 1 1
16 29101 1 1 4 GLU N N 6.882 31.919 2.990 1.00 . A A . 4 GLU N 1 1
16 29102 1 1 4 GLU O O 4.826 29.044 2.916 1.00 . A A . 4 GLU O 1 1
16 29103 1 1 4 GLU OE1 O 5.203 32.446 -2.111 1.00 . A A . 4 GLU OE1 1 1
16 29104 1 1 4 GLU OE2 O 7.323 31.945 -1.844 1.00 . A A . 4 GLU OE2 1 1
16 29105 1 1 5 PHE C C 6.231 27.747 5.051 1.00 . A A . 5 PHE C 1 1
16 29106 1 1 5 PHE CA C 7.084 27.778 3.801 1.00 . A A . 5 PHE CA 1 1
16 29107 1 1 5 PHE CB C 8.515 27.356 4.138 1.00 . A A . 5 PHE CB 1 1
16 29108 1 1 5 PHE CD1 C 8.520 25.692 6.046 1.00 . A A . 5 PHE CD1 1 1
16 29109 1 1 5 PHE CD2 C 8.808 24.871 3.782 1.00 . A A . 5 PHE CD2 1 1
16 29110 1 1 5 PHE CE1 C 8.600 24.367 6.544 1.00 . A A . 5 PHE CE1 1 1
16 29111 1 1 5 PHE CE2 C 8.889 23.540 4.266 1.00 . A A . 5 PHE CE2 1 1
16 29112 1 1 5 PHE CG C 8.618 25.950 4.665 1.00 . A A . 5 PHE CG 1 1
16 29113 1 1 5 PHE CZ C 8.785 23.290 5.650 1.00 . A A . 5 PHE CZ 1 1
16 29114 1 1 5 PHE H H 7.901 29.652 3.171 1.00 . A A . 5 PHE H 1 1
16 29115 1 1 5 PHE HA H 6.667 27.080 3.084 1.00 . A A . 5 PHE HA 1 1
16 29116 1 1 5 PHE HB2 H 9.121 27.434 3.236 1.00 . A A . 5 PHE HB2 1 1
16 29117 1 1 5 PHE HB3 H 8.916 28.038 4.885 1.00 . A A . 5 PHE HB3 1 1
16 29118 1 1 5 PHE HD1 H 8.376 26.511 6.738 1.00 . A A . 5 PHE HD1 1 1
16 29119 1 1 5 PHE HD2 H 8.894 25.056 2.722 1.00 . A A . 5 PHE HD2 1 1
16 29120 1 1 5 PHE HE1 H 8.525 24.181 7.606 1.00 . A A . 5 PHE HE1 1 1
16 29121 1 1 5 PHE HE2 H 9.038 22.722 3.576 1.00 . A A . 5 PHE HE2 1 1
16 29122 1 1 5 PHE HZ H 8.855 22.279 6.024 1.00 . A A . 5 PHE HZ 1 1
16 29123 1 1 5 PHE N N 7.043 29.125 3.240 1.00 . A A . 5 PHE N 1 1
16 29124 1 1 5 PHE O O 5.510 26.795 5.296 1.00 . A A . 5 PHE O 1 1
16 29125 1 1 6 ASN C C 4.025 29.068 6.677 1.00 . A A . 6 ASN C 1 1
16 29126 1 1 6 ASN CA C 5.498 28.893 7.052 1.00 . A A . 6 ASN CA 1 1
16 29127 1 1 6 ASN CB C 5.969 30.059 7.923 1.00 . A A . 6 ASN CB 1 1
16 29128 1 1 6 ASN CG C 7.420 29.938 8.309 1.00 . A A . 6 ASN CG 1 1
16 29129 1 1 6 ASN H H 6.907 29.581 5.592 1.00 . A A . 6 ASN H 1 1
16 29130 1 1 6 ASN HA H 5.611 27.962 7.609 1.00 . A A . 6 ASN HA 1 1
16 29131 1 1 6 ASN HB2 H 5.830 30.989 7.376 1.00 . A A . 6 ASN HB2 1 1
16 29132 1 1 6 ASN HB3 H 5.363 30.093 8.828 1.00 . A A . 6 ASN HB3 1 1
16 29133 1 1 6 ASN HD21 H 9.113 30.981 8.450 1.00 . A A . 6 ASN HD21 1 1
16 29134 1 1 6 ASN HD22 H 7.710 31.884 7.934 1.00 . A A . 6 ASN HD22 1 1
16 29135 1 1 6 ASN N N 6.299 28.810 5.837 1.00 . A A . 6 ASN N 1 1
16 29136 1 1 6 ASN ND2 N 8.134 31.024 8.227 1.00 . A A . 6 ASN ND2 1 1
16 29137 1 1 6 ASN O O 3.144 28.492 7.305 1.00 . A A . 6 ASN O 1 1
16 29138 1 1 6 ASN OD1 O 7.892 28.875 8.668 1.00 . A A . 6 ASN OD1 1 1
16 29139 1 1 7 ARG C C 1.688 28.820 4.767 1.00 . A A . 7 ARG C 1 1
16 29140 1 1 7 ARG CA C 2.402 30.110 5.167 1.00 . A A . 7 ARG CA 1 1
16 29141 1 1 7 ARG CB C 2.445 31.076 3.975 1.00 . A A . 7 ARG CB 1 1
16 29142 1 1 7 ARG CD C 1.279 32.382 2.206 1.00 . A A . 7 ARG CD 1 1
16 29143 1 1 7 ARG CG C 1.090 31.491 3.431 1.00 . A A . 7 ARG CG 1 1
16 29144 1 1 7 ARG CZ C -0.599 31.950 0.629 1.00 . A A . 7 ARG CZ 1 1
16 29145 1 1 7 ARG H H 4.537 30.307 5.155 1.00 . A A . 7 ARG H 1 1
16 29146 1 1 7 ARG HA H 1.832 30.569 5.974 1.00 . A A . 7 ARG HA 1 1
16 29147 1 1 7 ARG HB2 H 2.990 31.972 4.273 1.00 . A A . 7 ARG HB2 1 1
16 29148 1 1 7 ARG HB3 H 2.991 30.600 3.168 1.00 . A A . 7 ARG HB3 1 1
16 29149 1 1 7 ARG HD2 H 1.765 33.309 2.515 1.00 . A A . 7 ARG HD2 1 1
16 29150 1 1 7 ARG HD3 H 1.930 31.874 1.493 1.00 . A A . 7 ARG HD3 1 1
16 29151 1 1 7 ARG HE H -0.445 33.562 1.821 1.00 . A A . 7 ARG HE 1 1
16 29152 1 1 7 ARG HG2 H 0.533 30.602 3.141 1.00 . A A . 7 ARG HG2 1 1
16 29153 1 1 7 ARG HG3 H 0.535 32.031 4.198 1.00 . A A . 7 ARG HG3 1 1
16 29154 1 1 7 ARG HH11 H 0.776 30.480 0.583 1.00 . A A . 7 ARG HH11 1 1
16 29155 1 1 7 ARG HH12 H -0.581 30.268 -0.487 1.00 . A A . 7 ARG HH12 1 1
16 29156 1 1 7 ARG HH21 H -2.132 33.228 0.416 1.00 . A A . 7 ARG HH21 1 1
16 29157 1 1 7 ARG HH22 H -2.192 31.799 -0.579 1.00 . A A . 7 ARG HH22 1 1
16 29158 1 1 7 ARG N N 3.767 29.854 5.641 1.00 . A A . 7 ARG N 1 1
16 29159 1 1 7 ARG NE N -0.001 32.701 1.550 1.00 . A A . 7 ARG NE 1 1
16 29160 1 1 7 ARG NH1 N -0.099 30.810 0.210 1.00 . A A . 7 ARG NH1 1 1
16 29161 1 1 7 ARG NH2 N -1.729 32.355 0.119 1.00 . A A . 7 ARG NH2 1 1
16 29162 1 1 7 ARG O O 0.518 28.640 5.103 1.00 . A A . 7 ARG O 1 1
16 29163 1 1 8 TYR C C 2.048 25.498 4.614 1.00 . A A . 8 TYR C 1 1
16 29164 1 1 8 TYR CA C 1.727 26.660 3.672 1.00 . A A . 8 TYR CA 1 1
16 29165 1 1 8 TYR CB C 2.044 26.292 2.208 1.00 . A A . 8 TYR CB 1 1
16 29166 1 1 8 TYR CD1 C 4.237 24.983 2.374 1.00 . A A . 8 TYR CD1 1 1
16 29167 1 1 8 TYR CD2 C 4.153 26.920 0.924 1.00 . A A . 8 TYR CD2 1 1
16 29168 1 1 8 TYR CE1 C 5.584 24.750 1.989 1.00 . A A . 8 TYR CE1 1 1
16 29169 1 1 8 TYR CE2 C 5.503 26.690 0.539 1.00 . A A . 8 TYR CE2 1 1
16 29170 1 1 8 TYR CG C 3.505 26.065 1.841 1.00 . A A . 8 TYR CG 1 1
16 29171 1 1 8 TYR CZ C 6.198 25.603 1.068 1.00 . A A . 8 TYR CZ 1 1
16 29172 1 1 8 TYR H H 3.336 28.094 3.791 1.00 . A A . 8 TYR H 1 1
16 29173 1 1 8 TYR HA H 0.651 26.810 3.723 1.00 . A A . 8 TYR HA 1 1
16 29174 1 1 8 TYR HB2 H 1.502 25.379 1.970 1.00 . A A . 8 TYR HB2 1 1
16 29175 1 1 8 TYR HB3 H 1.652 27.082 1.568 1.00 . A A . 8 TYR HB3 1 1
16 29176 1 1 8 TYR HD1 H 3.770 24.317 3.076 1.00 . A A . 8 TYR HD1 1 1
16 29177 1 1 8 TYR HD2 H 3.617 27.756 0.501 1.00 . A A . 8 TYR HD2 1 1
16 29178 1 1 8 TYR HE1 H 6.128 23.912 2.400 1.00 . A A . 8 TYR HE1 1 1
16 29179 1 1 8 TYR HE2 H 5.987 27.350 -0.166 1.00 . A A . 8 TYR HE2 1 1
16 29180 1 1 8 TYR HH H 7.833 24.537 0.999 1.00 . A A . 8 TYR HH 1 1
16 29181 1 1 8 TYR N N 2.369 27.919 4.068 1.00 . A A . 8 TYR N 1 1
16 29182 1 1 8 TYR O O 1.624 24.369 4.371 1.00 . A A . 8 TYR O 1 1
16 29183 1 1 8 TYR OH O 7.493 25.377 0.683 1.00 . A A . 8 TYR OH 1 1
16 29184 1 1 9 SER C C 2.020 23.906 7.172 1.00 . A A . 9 SER C 1 1
16 29185 1 1 9 SER CA C 3.194 24.704 6.626 1.00 . A A . 9 SER CA 1 1
16 29186 1 1 9 SER CB C 3.975 25.286 7.808 1.00 . A A . 9 SER CB 1 1
16 29187 1 1 9 SER H H 3.079 26.712 5.880 1.00 . A A . 9 SER H 1 1
16 29188 1 1 9 SER HA H 3.847 24.018 6.090 1.00 . A A . 9 SER HA 1 1
16 29189 1 1 9 SER HB2 H 4.328 24.468 8.435 1.00 . A A . 9 SER HB2 1 1
16 29190 1 1 9 SER HB3 H 4.834 25.842 7.437 1.00 . A A . 9 SER HB3 1 1
16 29191 1 1 9 SER HG H 3.159 27.031 8.180 1.00 . A A . 9 SER HG 1 1
16 29192 1 1 9 SER N N 2.778 25.765 5.693 1.00 . A A . 9 SER N 1 1
16 29193 1 1 9 SER O O 2.141 22.712 7.404 1.00 . A A . 9 SER O 1 1
16 29194 1 1 9 SER OG O 3.158 26.146 8.585 1.00 . A A . 9 SER OG 1 1
16 29195 1 1 10 LYS C C -0.711 22.683 7.046 1.00 . A A . 10 LYS C 1 1
16 29196 1 1 10 LYS CA C -0.327 23.921 7.865 1.00 . A A . 10 LYS CA 1 1
16 29197 1 1 10 LYS CB C -1.493 24.929 7.857 1.00 . A A . 10 LYS CB 1 1
16 29198 1 1 10 LYS CD C -2.864 26.519 6.425 1.00 . A A . 10 LYS CD 1 1
16 29199 1 1 10 LYS CE C -2.959 27.189 5.048 1.00 . A A . 10 LYS CE 1 1
16 29200 1 1 10 LYS CG C -1.494 25.901 6.646 1.00 . A A . 10 LYS CG 1 1
16 29201 1 1 10 LYS H H 0.858 25.555 7.158 1.00 . A A . 10 LYS H 1 1
16 29202 1 1 10 LYS HA H -0.148 23.596 8.892 1.00 . A A . 10 LYS HA 1 1
16 29203 1 1 10 LYS HB2 H -2.428 24.367 7.859 1.00 . A A . 10 LYS HB2 1 1
16 29204 1 1 10 LYS HB3 H -1.452 25.520 8.772 1.00 . A A . 10 LYS HB3 1 1
16 29205 1 1 10 LYS HD2 H -3.625 25.739 6.491 1.00 . A A . 10 LYS HD2 1 1
16 29206 1 1 10 LYS HD3 H -3.050 27.260 7.203 1.00 . A A . 10 LYS HD3 1 1
16 29207 1 1 10 LYS HE2 H -3.878 27.776 5.011 1.00 . A A . 10 LYS HE2 1 1
16 29208 1 1 10 LYS HE3 H -2.107 27.859 4.915 1.00 . A A . 10 LYS HE3 1 1
16 29209 1 1 10 LYS HG2 H -0.765 26.695 6.817 1.00 . A A . 10 LYS HG2 1 1
16 29210 1 1 10 LYS HG3 H -1.212 25.360 5.750 1.00 . A A . 10 LYS HG3 1 1
16 29211 1 1 10 LYS HZ1 H -3.591 25.397 4.174 1.00 . A A . 10 LYS HZ1 1 1
16 29212 1 1 10 LYS HZ2 H -2.051 25.824 3.744 1.00 . A A . 10 LYS HZ2 1 1
16 29213 1 1 10 LYS HZ3 H -3.327 26.606 3.078 1.00 . A A . 10 LYS HZ3 1 1
16 29214 1 1 10 LYS N N 0.887 24.568 7.361 1.00 . A A . 10 LYS N 1 1
16 29215 1 1 10 LYS NZ N -2.985 26.177 3.924 1.00 . A A . 10 LYS NZ 1 1
16 29216 1 1 10 LYS O O -0.807 21.572 7.570 1.00 . A A . 10 LYS O 1 1
16 29217 1 1 11 GLU C C -0.220 20.918 4.551 1.00 . A A . 11 GLU C 1 1
16 29218 1 1 11 GLU CA C -1.377 21.813 4.889 1.00 . A A . 11 GLU CA 1 1
16 29219 1 1 11 GLU CB C -1.969 22.374 3.605 1.00 . A A . 11 GLU CB 1 1
16 29220 1 1 11 GLU CD C -4.296 22.571 4.516 1.00 . A A . 11 GLU CD 1 1
16 29221 1 1 11 GLU CG C -3.425 22.016 3.409 1.00 . A A . 11 GLU CG 1 1
16 29222 1 1 11 GLU H H -0.825 23.801 5.369 1.00 . A A . 11 GLU H 1 1
16 29223 1 1 11 GLU HA H -2.136 21.222 5.401 1.00 . A A . 11 GLU HA 1 1
16 29224 1 1 11 GLU HB2 H -1.868 23.458 3.619 1.00 . A A . 11 GLU HB2 1 1
16 29225 1 1 11 GLU HB3 H -1.402 21.980 2.767 1.00 . A A . 11 GLU HB3 1 1
16 29226 1 1 11 GLU HG2 H -3.763 22.411 2.450 1.00 . A A . 11 GLU HG2 1 1
16 29227 1 1 11 GLU HG3 H -3.522 20.929 3.395 1.00 . A A . 11 GLU HG3 1 1
16 29228 1 1 11 GLU N N -0.942 22.885 5.761 1.00 . A A . 11 GLU N 1 1
16 29229 1 1 11 GLU O O -0.402 19.734 4.412 1.00 . A A . 11 GLU O 1 1
16 29230 1 1 11 GLU OE1 O -4.326 23.809 4.699 1.00 . A A . 11 GLU OE1 1 1
16 29231 1 1 11 GLU OE2 O -4.947 21.762 5.214 1.00 . A A . 11 GLU OE2 1 1
16 29232 1 1 12 HIS C C 2.326 19.621 5.218 1.00 . A A . 12 HIS C 1 1
16 29233 1 1 12 HIS CA C 2.159 20.688 4.141 1.00 . A A . 12 HIS CA 1 1
16 29234 1 1 12 HIS CB C 3.387 21.599 4.086 1.00 . A A . 12 HIS CB 1 1
16 29235 1 1 12 HIS CD2 C 4.978 19.860 2.987 1.00 . A A . 12 HIS CD2 1 1
16 29236 1 1 12 HIS CE1 C 6.786 20.336 4.033 1.00 . A A . 12 HIS CE1 1 1
16 29237 1 1 12 HIS CG C 4.673 20.875 3.843 1.00 . A A . 12 HIS CG 1 1
16 29238 1 1 12 HIS H H 1.078 22.486 4.550 1.00 . A A . 12 HIS H 1 1
16 29239 1 1 12 HIS HA H 2.031 20.193 3.178 1.00 . A A . 12 HIS HA 1 1
16 29240 1 1 12 HIS HB2 H 3.239 22.323 3.289 1.00 . A A . 12 HIS HB2 1 1
16 29241 1 1 12 HIS HB3 H 3.467 22.133 5.029 1.00 . A A . 12 HIS HB3 1 1
16 29242 1 1 12 HIS HD1 H 5.984 21.869 5.193 1.00 . A A . 12 HIS HD1 1 1
16 29243 1 1 12 HIS HD2 H 4.280 19.386 2.311 1.00 . A A . 12 HIS HD2 1 1
16 29244 1 1 12 HIS HE1 H 7.812 20.328 4.374 1.00 . A A . 12 HIS HE1 1 1
16 29245 1 1 12 HIS N N 0.972 21.483 4.434 1.00 . A A . 12 HIS N 1 1
16 29246 1 1 12 HIS ND1 N 5.850 21.159 4.491 1.00 . A A . 12 HIS ND1 1 1
16 29247 1 1 12 HIS NE2 N 6.312 19.526 3.111 1.00 . A A . 12 HIS NE2 1 1
16 29248 1 1 12 HIS O O 2.467 18.451 4.912 1.00 . A A . 12 HIS O 1 1
16 29249 1 1 13 MET C C 1.265 18.085 7.578 1.00 . A A . 13 MET C 1 1
16 29250 1 1 13 MET CA C 2.424 19.078 7.583 1.00 . A A . 13 MET CA 1 1
16 29251 1 1 13 MET CB C 2.485 19.844 8.914 1.00 . A A . 13 MET CB 1 1
16 29252 1 1 13 MET CE C 0.287 19.435 11.463 1.00 . A A . 13 MET CE 1 1
16 29253 1 1 13 MET CG C 2.747 18.981 10.154 1.00 . A A . 13 MET CG 1 1
16 29254 1 1 13 MET H H 2.154 21.008 6.699 1.00 . A A . 13 MET H 1 1
16 29255 1 1 13 MET HA H 3.353 18.522 7.451 1.00 . A A . 13 MET HA 1 1
16 29256 1 1 13 MET HB2 H 3.288 20.576 8.840 1.00 . A A . 13 MET HB2 1 1
16 29257 1 1 13 MET HB3 H 1.550 20.386 9.052 1.00 . A A . 13 MET HB3 1 1
16 29258 1 1 13 MET HE1 H -0.012 20.120 10.669 1.00 . A A . 13 MET HE1 1 1
16 29259 1 1 13 MET HE2 H -0.604 19.014 11.930 1.00 . A A . 13 MET HE2 1 1
16 29260 1 1 13 MET HE3 H 0.868 19.973 12.212 1.00 . A A . 13 MET HE3 1 1
16 29261 1 1 13 MET HG2 H 3.523 18.253 9.915 1.00 . A A . 13 MET HG2 1 1
16 29262 1 1 13 MET HG3 H 3.116 19.626 10.950 1.00 . A A . 13 MET HG3 1 1
16 29263 1 1 13 MET N N 2.283 20.023 6.479 1.00 . A A . 13 MET N 1 1
16 29264 1 1 13 MET O O 1.482 16.879 7.631 1.00 . A A . 13 MET O 1 1
16 29265 1 1 13 MET SD S 1.285 18.100 10.769 1.00 . A A . 13 MET SD 1 1
16 29266 1 1 14 LYS C C -1.149 16.690 6.402 1.00 . A A . 14 LYS C 1 1
16 29267 1 1 14 LYS CA C -1.148 17.718 7.536 1.00 . A A . 14 LYS CA 1 1
16 29268 1 1 14 LYS CB C -2.405 18.594 7.464 1.00 . A A . 14 LYS CB 1 1
16 29269 1 1 14 LYS CD C -4.901 18.795 7.684 1.00 . A A . 14 LYS CD 1 1
16 29270 1 1 14 LYS CE C -5.955 18.550 6.604 1.00 . A A . 14 LYS CE 1 1
16 29271 1 1 14 LYS CG C -3.717 17.830 7.566 1.00 . A A . 14 LYS CG 1 1
16 29272 1 1 14 LYS H H -0.095 19.592 7.434 1.00 . A A . 14 LYS H 1 1
16 29273 1 1 14 LYS HA H -1.149 17.172 8.482 1.00 . A A . 14 LYS HA 1 1
16 29274 1 1 14 LYS HB2 H -2.362 19.316 8.280 1.00 . A A . 14 LYS HB2 1 1
16 29275 1 1 14 LYS HB3 H -2.396 19.144 6.523 1.00 . A A . 14 LYS HB3 1 1
16 29276 1 1 14 LYS HD2 H -5.363 18.664 8.664 1.00 . A A . 14 LYS HD2 1 1
16 29277 1 1 14 LYS HD3 H -4.542 19.823 7.604 1.00 . A A . 14 LYS HD3 1 1
16 29278 1 1 14 LYS HE2 H -6.198 17.486 6.576 1.00 . A A . 14 LYS HE2 1 1
16 29279 1 1 14 LYS HE3 H -6.857 19.109 6.860 1.00 . A A . 14 LYS HE3 1 1
16 29280 1 1 14 LYS HG2 H -3.842 17.204 6.683 1.00 . A A . 14 LYS HG2 1 1
16 29281 1 1 14 LYS HG3 H -3.690 17.193 8.451 1.00 . A A . 14 LYS HG3 1 1
16 29282 1 1 14 LYS HZ1 H -5.293 19.997 5.267 1.00 . A A . 14 LYS HZ1 1 1
16 29283 1 1 14 LYS HZ2 H -6.186 18.802 4.557 1.00 . A A . 14 LYS HZ2 1 1
16 29284 1 1 14 LYS HZ3 H -4.629 18.505 5.008 1.00 . A A . 14 LYS HZ3 1 1
16 29285 1 1 14 LYS N N 0.037 18.586 7.503 1.00 . A A . 14 LYS N 1 1
16 29286 1 1 14 LYS NZ N -5.477 18.993 5.250 1.00 . A A . 14 LYS NZ 1 1
16 29287 1 1 14 LYS O O -1.429 15.504 6.610 1.00 . A A . 14 LYS O 1 1
16 29288 1 1 15 LYS C C 0.287 15.292 4.098 1.00 . A A . 15 LYS C 1 1
16 29289 1 1 15 LYS CA C -0.855 16.283 4.028 1.00 . A A . 15 LYS CA 1 1
16 29290 1 1 15 LYS CB C -0.780 17.113 2.740 1.00 . A A . 15 LYS CB 1 1
16 29291 1 1 15 LYS CD C -1.078 17.094 0.243 1.00 . A A . 15 LYS CD 1 1
16 29292 1 1 15 LYS CE C -0.914 16.244 -1.015 1.00 . A A . 15 LYS CE 1 1
16 29293 1 1 15 LYS CG C -0.817 16.269 1.492 1.00 . A A . 15 LYS CG 1 1
16 29294 1 1 15 LYS H H -0.611 18.130 5.071 1.00 . A A . 15 LYS H 1 1
16 29295 1 1 15 LYS HA H -1.784 15.715 4.021 1.00 . A A . 15 LYS HA 1 1
16 29296 1 1 15 LYS HB2 H -1.622 17.804 2.724 1.00 . A A . 15 LYS HB2 1 1
16 29297 1 1 15 LYS HB3 H 0.144 17.692 2.742 1.00 . A A . 15 LYS HB3 1 1
16 29298 1 1 15 LYS HD2 H -2.092 17.492 0.282 1.00 . A A . 15 LYS HD2 1 1
16 29299 1 1 15 LYS HD3 H -0.371 17.922 0.205 1.00 . A A . 15 LYS HD3 1 1
16 29300 1 1 15 LYS HE2 H -1.168 16.848 -1.888 1.00 . A A . 15 LYS HE2 1 1
16 29301 1 1 15 LYS HE3 H 0.133 15.935 -1.095 1.00 . A A . 15 LYS HE3 1 1
16 29302 1 1 15 LYS HG2 H 0.141 15.768 1.389 1.00 . A A . 15 LYS HG2 1 1
16 29303 1 1 15 LYS HG3 H -1.602 15.521 1.596 1.00 . A A . 15 LYS HG3 1 1
16 29304 1 1 15 LYS HZ1 H -1.483 14.412 -0.221 1.00 . A A . 15 LYS HZ1 1 1
16 29305 1 1 15 LYS HZ2 H -1.670 14.504 -1.853 1.00 . A A . 15 LYS HZ2 1 1
16 29306 1 1 15 LYS HZ3 H -2.755 15.274 -0.880 1.00 . A A . 15 LYS HZ3 1 1
16 29307 1 1 15 LYS N N -0.849 17.147 5.198 1.00 . A A . 15 LYS N 1 1
16 29308 1 1 15 LYS NZ N -1.778 15.012 -0.987 1.00 . A A . 15 LYS NZ 1 1
16 29309 1 1 15 LYS O O 0.074 14.122 3.860 1.00 . A A . 15 LYS O 1 1
16 29310 1 1 16 MET C C 2.407 13.795 5.614 1.00 . A A . 16 MET C 1 1
16 29311 1 1 16 MET CA C 2.619 14.817 4.520 1.00 . A A . 16 MET CA 1 1
16 29312 1 1 16 MET CB C 3.938 15.556 4.754 1.00 . A A . 16 MET CB 1 1
16 29313 1 1 16 MET CE C 3.256 15.610 1.081 1.00 . A A . 16 MET CE 1 1
16 29314 1 1 16 MET CG C 4.425 16.337 3.542 1.00 . A A . 16 MET CG 1 1
16 29315 1 1 16 MET H H 1.640 16.723 4.642 1.00 . A A . 16 MET H 1 1
16 29316 1 1 16 MET HA H 2.689 14.275 3.579 1.00 . A A . 16 MET HA 1 1
16 29317 1 1 16 MET HB2 H 3.818 16.237 5.596 1.00 . A A . 16 MET HB2 1 1
16 29318 1 1 16 MET HB3 H 4.700 14.823 5.014 1.00 . A A . 16 MET HB3 1 1
16 29319 1 1 16 MET HE1 H 2.346 15.380 1.631 1.00 . A A . 16 MET HE1 1 1
16 29320 1 1 16 MET HE2 H 3.254 16.660 0.788 1.00 . A A . 16 MET HE2 1 1
16 29321 1 1 16 MET HE3 H 3.296 14.990 0.185 1.00 . A A . 16 MET HE3 1 1
16 29322 1 1 16 MET HG2 H 3.681 17.082 3.268 1.00 . A A . 16 MET HG2 1 1
16 29323 1 1 16 MET HG3 H 5.353 16.846 3.801 1.00 . A A . 16 MET HG3 1 1
16 29324 1 1 16 MET N N 1.487 15.739 4.440 1.00 . A A . 16 MET N 1 1
16 29325 1 1 16 MET O O 2.756 12.644 5.436 1.00 . A A . 16 MET O 1 1
16 29326 1 1 16 MET SD S 4.723 15.265 2.131 1.00 . A A . 16 MET SD 1 1
16 29327 1 1 17 MET C C 0.620 12.155 7.250 1.00 . A A . 17 MET C 1 1
16 29328 1 1 17 MET CA C 1.525 13.249 7.804 1.00 . A A . 17 MET CA 1 1
16 29329 1 1 17 MET CB C 0.842 13.958 8.982 1.00 . A A . 17 MET CB 1 1
16 29330 1 1 17 MET CE C 1.020 14.702 12.299 1.00 . A A . 17 MET CE 1 1
16 29331 1 1 17 MET CG C 0.451 13.028 10.127 1.00 . A A . 17 MET CG 1 1
16 29332 1 1 17 MET H H 1.562 15.173 6.860 1.00 . A A . 17 MET H 1 1
16 29333 1 1 17 MET HA H 2.452 12.791 8.147 1.00 . A A . 17 MET HA 1 1
16 29334 1 1 17 MET HB2 H 1.517 14.722 9.363 1.00 . A A . 17 MET HB2 1 1
16 29335 1 1 17 MET HB3 H -0.059 14.449 8.619 1.00 . A A . 17 MET HB3 1 1
16 29336 1 1 17 MET HE1 H 1.543 15.358 11.603 1.00 . A A . 17 MET HE1 1 1
16 29337 1 1 17 MET HE2 H 0.657 15.286 13.144 1.00 . A A . 17 MET HE2 1 1
16 29338 1 1 17 MET HE3 H 1.704 13.932 12.658 1.00 . A A . 17 MET HE3 1 1
16 29339 1 1 17 MET HG2 H -0.228 12.264 9.747 1.00 . A A . 17 MET HG2 1 1
16 29340 1 1 17 MET HG3 H 1.345 12.540 10.518 1.00 . A A . 17 MET HG3 1 1
16 29341 1 1 17 MET N N 1.821 14.197 6.733 1.00 . A A . 17 MET N 1 1
16 29342 1 1 17 MET O O 0.930 10.980 7.356 1.00 . A A . 17 MET O 1 1
16 29343 1 1 17 MET SD S -0.373 13.925 11.467 1.00 . A A . 17 MET SD 1 1
16 29344 1 1 18 LYS C C -0.866 10.753 4.939 1.00 . A A . 18 LYS C 1 1
16 29345 1 1 18 LYS CA C -1.445 11.582 6.096 1.00 . A A . 18 LYS CA 1 1
16 29346 1 1 18 LYS CB C -2.694 12.342 5.639 1.00 . A A . 18 LYS CB 1 1
16 29347 1 1 18 LYS CD C -3.886 11.441 3.574 1.00 . A A . 18 LYS CD 1 1
16 29348 1 1 18 LYS CE C -4.350 12.785 2.997 1.00 . A A . 18 LYS CE 1 1
16 29349 1 1 18 LYS CG C -3.836 11.458 5.106 1.00 . A A . 18 LYS CG 1 1
16 29350 1 1 18 LYS H H -0.699 13.540 6.563 1.00 . A A . 18 LYS H 1 1
16 29351 1 1 18 LYS HA H -1.729 10.887 6.891 1.00 . A A . 18 LYS HA 1 1
16 29352 1 1 18 LYS HB2 H -3.073 12.913 6.486 1.00 . A A . 18 LYS HB2 1 1
16 29353 1 1 18 LYS HB3 H -2.397 13.047 4.866 1.00 . A A . 18 LYS HB3 1 1
16 29354 1 1 18 LYS HD2 H -2.893 11.213 3.192 1.00 . A A . 18 LYS HD2 1 1
16 29355 1 1 18 LYS HD3 H -4.572 10.658 3.248 1.00 . A A . 18 LYS HD3 1 1
16 29356 1 1 18 LYS HE2 H -5.424 12.898 3.162 1.00 . A A . 18 LYS HE2 1 1
16 29357 1 1 18 LYS HE3 H -3.824 13.596 3.499 1.00 . A A . 18 LYS HE3 1 1
16 29358 1 1 18 LYS HG2 H -3.695 10.439 5.470 1.00 . A A . 18 LYS HG2 1 1
16 29359 1 1 18 LYS HG3 H -4.785 11.836 5.488 1.00 . A A . 18 LYS HG3 1 1
16 29360 1 1 18 LYS HZ1 H -3.049 12.739 1.393 1.00 . A A . 18 LYS HZ1 1 1
16 29361 1 1 18 LYS HZ2 H -4.349 13.741 1.158 1.00 . A A . 18 LYS HZ2 1 1
16 29362 1 1 18 LYS HZ3 H -4.532 12.104 1.055 1.00 . A A . 18 LYS HZ3 1 1
16 29363 1 1 18 LYS N N -0.491 12.550 6.644 1.00 . A A . 18 LYS N 1 1
16 29364 1 1 18 LYS NZ N -4.053 12.853 1.536 1.00 . A A . 18 LYS NZ 1 1
16 29365 1 1 18 LYS O O -1.077 9.550 4.862 1.00 . A A . 18 LYS O 1 1
16 29366 1 1 19 ASP C C 1.468 9.696 3.247 1.00 . A A . 19 ASP C 1 1
16 29367 1 1 19 ASP CA C 0.383 10.694 2.854 1.00 . A A . 19 ASP CA 1 1
16 29368 1 1 19 ASP CB C 0.959 11.695 1.831 1.00 . A A . 19 ASP CB 1 1
16 29369 1 1 19 ASP CG C -0.129 12.557 1.162 1.00 . A A . 19 ASP CG 1 1
16 29370 1 1 19 ASP H H 0.027 12.386 4.125 1.00 . A A . 19 ASP H 1 1
16 29371 1 1 19 ASP HA H -0.429 10.143 2.379 1.00 . A A . 19 ASP HA 1 1
16 29372 1 1 19 ASP HB2 H 1.678 12.346 2.333 1.00 . A A . 19 ASP HB2 1 1
16 29373 1 1 19 ASP HB3 H 1.494 11.138 1.058 1.00 . A A . 19 ASP HB3 1 1
16 29374 1 1 19 ASP N N -0.148 11.392 4.031 1.00 . A A . 19 ASP N 1 1
16 29375 1 1 19 ASP O O 1.570 8.614 2.672 1.00 . A A . 19 ASP O 1 1
16 29376 1 1 19 ASP OD1 O -1.336 12.295 1.361 1.00 . A A . 19 ASP OD1 1 1
16 29377 1 1 19 ASP OD2 O 0.220 13.498 0.423 1.00 . A A . 19 ASP OD2 1 1
16 29378 1 1 20 LEU C C 2.932 8.113 5.584 1.00 . A A . 20 LEU C 1 1
16 29379 1 1 20 LEU CA C 3.401 9.167 4.596 1.00 . A A . 20 LEU CA 1 1
16 29380 1 1 20 LEU CB C 4.600 9.960 5.119 1.00 . A A . 20 LEU CB 1 1
16 29381 1 1 20 LEU CD1 C 4.813 10.997 2.704 1.00 . A A . 20 LEU CD1 1 1
16 29382 1 1 20 LEU CD2 C 6.181 11.835 4.638 1.00 . A A . 20 LEU CD2 1 1
16 29383 1 1 20 LEU CG C 5.514 10.599 4.038 1.00 . A A . 20 LEU CG 1 1
16 29384 1 1 20 LEU H H 2.187 10.936 4.699 1.00 . A A . 20 LEU H 1 1
16 29385 1 1 20 LEU HA H 3.729 8.641 3.708 1.00 . A A . 20 LEU HA 1 1
16 29386 1 1 20 LEU HB2 H 4.236 10.738 5.784 1.00 . A A . 20 LEU HB2 1 1
16 29387 1 1 20 LEU HB3 H 5.215 9.283 5.712 1.00 . A A . 20 LEU HB3 1 1
16 29388 1 1 20 LEU HD11 H 5.503 11.531 2.065 1.00 . A A . 20 LEU HD11 1 1
16 29389 1 1 20 LEU HD12 H 3.963 11.645 2.913 1.00 . A A . 20 LEU HD12 1 1
16 29390 1 1 20 LEU HD13 H 4.466 10.102 2.174 1.00 . A A . 20 LEU HD13 1 1
16 29391 1 1 20 LEU HD21 H 6.856 12.277 3.910 1.00 . A A . 20 LEU HD21 1 1
16 29392 1 1 20 LEU HD22 H 6.742 11.553 5.529 1.00 . A A . 20 LEU HD22 1 1
16 29393 1 1 20 LEU HD23 H 5.417 12.565 4.909 1.00 . A A . 20 LEU HD23 1 1
16 29394 1 1 20 LEU HG H 6.296 9.880 3.796 1.00 . A A . 20 LEU HG 1 1
16 29395 1 1 20 LEU N N 2.295 10.045 4.218 1.00 . A A . 20 LEU N 1 1
16 29396 1 1 20 LEU O O 3.562 7.071 5.714 1.00 . A A . 20 LEU O 1 1
16 29397 1 1 21 GLU C C 0.717 6.263 6.009 1.00 . A A . 21 GLU C 1 1
16 29398 1 1 21 GLU CA C 1.153 7.315 7.031 1.00 . A A . 21 GLU CA 1 1
16 29399 1 1 21 GLU CB C -0.057 7.892 7.777 1.00 . A A . 21 GLU CB 1 1
16 29400 1 1 21 GLU CD C -2.056 7.528 9.254 1.00 . A A . 21 GLU CD 1 1
16 29401 1 1 21 GLU CG C -0.808 6.900 8.645 1.00 . A A . 21 GLU CG 1 1
16 29402 1 1 21 GLU H H 1.361 9.265 6.176 1.00 . A A . 21 GLU H 1 1
16 29403 1 1 21 GLU HA H 1.858 6.877 7.736 1.00 . A A . 21 GLU HA 1 1
16 29404 1 1 21 GLU HB2 H 0.289 8.707 8.410 1.00 . A A . 21 GLU HB2 1 1
16 29405 1 1 21 GLU HB3 H -0.752 8.299 7.048 1.00 . A A . 21 GLU HB3 1 1
16 29406 1 1 21 GLU HG2 H -1.102 6.045 8.036 1.00 . A A . 21 GLU HG2 1 1
16 29407 1 1 21 GLU HG3 H -0.150 6.555 9.444 1.00 . A A . 21 GLU HG3 1 1
16 29408 1 1 21 GLU N N 1.806 8.355 6.238 1.00 . A A . 21 GLU N 1 1
16 29409 1 1 21 GLU O O 0.830 5.061 6.236 1.00 . A A . 21 GLU O 1 1
16 29410 1 1 21 GLU OE1 O -1.921 8.512 10.017 1.00 . A A . 21 GLU OE1 1 1
16 29411 1 1 21 GLU OE2 O -3.171 7.045 8.963 1.00 . A A . 21 GLU OE2 1 1
16 29412 1 1 22 GLY C C 1.101 5.153 3.169 1.00 . A A . 22 GLY C 1 1
16 29413 1 1 22 GLY CA C -0.109 5.852 3.765 1.00 . A A . 22 GLY CA 1 1
16 29414 1 1 22 GLY H H 0.156 7.739 4.727 1.00 . A A . 22 GLY H 1 1
16 29415 1 1 22 GLY HA2 H -0.805 5.099 4.134 1.00 . A A . 22 GLY HA2 1 1
16 29416 1 1 22 GLY HA3 H -0.599 6.435 2.986 1.00 . A A . 22 GLY HA3 1 1
16 29417 1 1 22 GLY N N 0.254 6.737 4.859 1.00 . A A . 22 GLY N 1 1
16 29418 1 1 22 GLY O O 1.007 4.006 2.765 1.00 . A A . 22 GLY O 1 1
16 29419 1 1 23 LEU C C 3.918 4.079 3.513 1.00 . A A . 23 LEU C 1 1
16 29420 1 1 23 LEU CA C 3.479 5.227 2.585 1.00 . A A . 23 LEU CA 1 1
16 29421 1 1 23 LEU CB C 4.569 6.304 2.474 1.00 . A A . 23 LEU CB 1 1
16 29422 1 1 23 LEU CD1 C 6.474 7.414 1.306 1.00 . A A . 23 LEU CD1 1 1
16 29423 1 1 23 LEU CD2 C 6.668 4.979 1.836 1.00 . A A . 23 LEU CD2 1 1
16 29424 1 1 23 LEU CG C 5.699 6.096 1.450 1.00 . A A . 23 LEU CG 1 1
16 29425 1 1 23 LEU H H 2.267 6.787 3.446 1.00 . A A . 23 LEU H 1 1
16 29426 1 1 23 LEU HA H 3.269 4.842 1.582 1.00 . A A . 23 LEU HA 1 1
16 29427 1 1 23 LEU HB2 H 4.068 7.231 2.202 1.00 . A A . 23 LEU HB2 1 1
16 29428 1 1 23 LEU HB3 H 5.015 6.450 3.457 1.00 . A A . 23 LEU HB3 1 1
16 29429 1 1 23 LEU HD11 H 7.264 7.292 0.564 1.00 . A A . 23 LEU HD11 1 1
16 29430 1 1 23 LEU HD12 H 6.910 7.690 2.265 1.00 . A A . 23 LEU HD12 1 1
16 29431 1 1 23 LEU HD13 H 5.795 8.201 0.972 1.00 . A A . 23 LEU HD13 1 1
16 29432 1 1 23 LEU HD21 H 7.035 5.138 2.851 1.00 . A A . 23 LEU HD21 1 1
16 29433 1 1 23 LEU HD22 H 7.507 4.962 1.143 1.00 . A A . 23 LEU HD22 1 1
16 29434 1 1 23 LEU HD23 H 6.156 4.019 1.788 1.00 . A A . 23 LEU HD23 1 1
16 29435 1 1 23 LEU HG H 5.254 5.853 0.485 1.00 . A A . 23 LEU HG 1 1
16 29436 1 1 23 LEU N N 2.242 5.829 3.119 1.00 . A A . 23 LEU N 1 1
16 29437 1 1 23 LEU O O 4.276 2.968 3.066 1.00 . A A . 23 LEU O 1 1
16 29438 1 1 24 HIS C C 3.202 2.190 5.643 1.00 . A A . 24 HIS C 1 1
16 29439 1 1 24 HIS CA C 4.169 3.345 5.823 1.00 . A A . 24 HIS CA 1 1
16 29440 1 1 24 HIS CB C 4.031 3.931 7.229 1.00 . A A . 24 HIS CB 1 1
16 29441 1 1 24 HIS CD2 C 3.158 2.683 9.334 1.00 . A A . 24 HIS CD2 1 1
16 29442 1 1 24 HIS CE1 C 4.660 1.164 9.493 1.00 . A A . 24 HIS CE1 1 1
16 29443 1 1 24 HIS CG C 4.033 2.895 8.312 1.00 . A A . 24 HIS CG 1 1
16 29444 1 1 24 HIS H H 3.583 5.276 5.124 1.00 . A A . 24 HIS H 1 1
16 29445 1 1 24 HIS HA H 5.186 2.979 5.680 1.00 . A A . 24 HIS HA 1 1
16 29446 1 1 24 HIS HB2 H 4.851 4.628 7.401 1.00 . A A . 24 HIS HB2 1 1
16 29447 1 1 24 HIS HB3 H 3.096 4.482 7.290 1.00 . A A . 24 HIS HB3 1 1
16 29448 1 1 24 HIS HD1 H 5.784 1.754 7.823 1.00 . A A . 24 HIS HD1 1 1
16 29449 1 1 24 HIS HD2 H 2.279 3.279 9.530 1.00 . A A . 24 HIS HD2 1 1
16 29450 1 1 24 HIS HE1 H 5.234 0.309 9.823 1.00 . A A . 24 HIS HE1 1 1
16 29451 1 1 24 HIS N N 3.860 4.349 4.811 1.00 . A A . 24 HIS N 1 1
16 29452 1 1 24 HIS ND1 N 4.975 1.906 8.440 1.00 . A A . 24 HIS ND1 1 1
16 29453 1 1 24 HIS NE2 N 3.563 1.594 10.082 1.00 . A A . 24 HIS NE2 1 1
16 29454 1 1 24 HIS O O 3.605 1.035 5.593 1.00 . A A . 24 HIS O 1 1
16 29455 1 1 25 ARG C C 1.163 0.734 3.959 1.00 . A A . 25 ARG C 1 1
16 29456 1 1 25 ARG CA C 0.933 1.448 5.275 1.00 . A A . 25 ARG CA 1 1
16 29457 1 1 25 ARG CB C -0.505 1.983 5.305 1.00 . A A . 25 ARG CB 1 1
16 29458 1 1 25 ARG CD C -1.298 0.198 7.014 1.00 . A A . 25 ARG CD 1 1
16 29459 1 1 25 ARG CG C -1.271 1.700 6.613 1.00 . A A . 25 ARG CG 1 1
16 29460 1 1 25 ARG CZ C -1.905 -2.028 6.067 1.00 . A A . 25 ARG CZ 1 1
16 29461 1 1 25 ARG H H 1.606 3.465 5.577 1.00 . A A . 25 ARG H 1 1
16 29462 1 1 25 ARG HA H 1.049 0.711 6.060 1.00 . A A . 25 ARG HA 1 1
16 29463 1 1 25 ARG HB2 H -0.483 3.057 5.137 1.00 . A A . 25 ARG HB2 1 1
16 29464 1 1 25 ARG HB3 H -1.055 1.528 4.482 1.00 . A A . 25 ARG HB3 1 1
16 29465 1 1 25 ARG HD2 H -0.286 -0.116 7.259 1.00 . A A . 25 ARG HD2 1 1
16 29466 1 1 25 ARG HD3 H -1.910 0.092 7.911 1.00 . A A . 25 ARG HD3 1 1
16 29467 1 1 25 ARG HE H -2.149 -0.270 5.117 1.00 . A A . 25 ARG HE 1 1
16 29468 1 1 25 ARG HG2 H -0.804 2.266 7.420 1.00 . A A . 25 ARG HG2 1 1
16 29469 1 1 25 ARG HG3 H -2.296 2.050 6.495 1.00 . A A . 25 ARG HG3 1 1
16 29470 1 1 25 ARG HH11 H -1.084 -2.184 7.904 1.00 . A A . 25 ARG HH11 1 1
16 29471 1 1 25 ARG HH12 H -1.590 -3.697 7.154 1.00 . A A . 25 ARG HH12 1 1
16 29472 1 1 25 ARG HH21 H -2.726 -2.265 4.250 1.00 . A A . 25 ARG HH21 1 1
16 29473 1 1 25 ARG HH22 H -2.466 -3.730 5.170 1.00 . A A . 25 ARG HH22 1 1
16 29474 1 1 25 ARG N N 1.919 2.496 5.508 1.00 . A A . 25 ARG N 1 1
16 29475 1 1 25 ARG NE N -1.830 -0.700 5.968 1.00 . A A . 25 ARG NE 1 1
16 29476 1 1 25 ARG NH1 N -1.498 -2.682 7.122 1.00 . A A . 25 ARG NH1 1 1
16 29477 1 1 25 ARG NH2 N -2.405 -2.722 5.083 1.00 . A A . 25 ARG NH2 1 1
16 29478 1 1 25 ARG O O 0.694 -0.365 3.810 1.00 . A A . 25 ARG O 1 1
16 29479 1 1 26 ALA C C 3.299 -0.388 1.962 1.00 . A A . 26 ALA C 1 1
16 29480 1 1 26 ALA CA C 2.184 0.652 1.760 1.00 . A A . 26 ALA CA 1 1
16 29481 1 1 26 ALA CB C 2.569 1.663 0.668 1.00 . A A . 26 ALA CB 1 1
16 29482 1 1 26 ALA H H 2.227 2.267 3.159 1.00 . A A . 26 ALA H 1 1
16 29483 1 1 26 ALA HA H 1.287 0.128 1.432 1.00 . A A . 26 ALA HA 1 1
16 29484 1 1 26 ALA HB1 H 2.610 1.154 -0.296 1.00 . A A . 26 ALA HB1 1 1
16 29485 1 1 26 ALA HB2 H 1.819 2.454 0.623 1.00 . A A . 26 ALA HB2 1 1
16 29486 1 1 26 ALA HB3 H 3.542 2.097 0.886 1.00 . A A . 26 ALA HB3 1 1
16 29487 1 1 26 ALA N N 1.876 1.330 3.015 1.00 . A A . 26 ALA N 1 1
16 29488 1 1 26 ALA O O 3.171 -1.508 1.476 1.00 . A A . 26 ALA O 1 1
16 29489 1 1 27 GLU C C 4.815 -2.208 3.827 1.00 . A A . 27 GLU C 1 1
16 29490 1 1 27 GLU CA C 5.415 -1.108 2.915 1.00 . A A . 27 GLU CA 1 1
16 29491 1 1 27 GLU CB C 6.744 -0.543 3.476 1.00 . A A . 27 GLU CB 1 1
16 29492 1 1 27 GLU CD C 6.742 0.462 5.854 1.00 . A A . 27 GLU CD 1 1
16 29493 1 1 27 GLU CG C 6.684 0.730 4.351 1.00 . A A . 27 GLU CG 1 1
16 29494 1 1 27 GLU H H 4.490 0.871 3.060 1.00 . A A . 27 GLU H 1 1
16 29495 1 1 27 GLU HA H 5.650 -1.561 1.964 1.00 . A A . 27 GLU HA 1 1
16 29496 1 1 27 GLU HB2 H 7.249 -1.333 4.031 1.00 . A A . 27 GLU HB2 1 1
16 29497 1 1 27 GLU HB3 H 7.373 -0.307 2.618 1.00 . A A . 27 GLU HB3 1 1
16 29498 1 1 27 GLU HG2 H 7.537 1.357 4.088 1.00 . A A . 27 GLU HG2 1 1
16 29499 1 1 27 GLU HG3 H 5.786 1.290 4.128 1.00 . A A . 27 GLU HG3 1 1
16 29500 1 1 27 GLU N N 4.375 -0.064 2.674 1.00 . A A . 27 GLU N 1 1
16 29501 1 1 27 GLU O O 4.962 -3.478 3.622 1.00 . A A . 27 GLU O 1 1
16 29502 1 1 27 GLU OE1 O 6.481 -0.671 6.299 1.00 . A A . 27 GLU OE1 1 1
16 29503 1 1 27 GLU OE2 O 7.049 1.423 6.598 1.00 . A A . 27 GLU OE2 1 1
16 29504 1 1 28 GLN C C 2.434 -3.414 4.867 1.00 . A A . 28 GLN C 1 1
16 29505 1 1 28 GLN CA C 3.381 -2.587 5.706 1.00 . A A . 28 GLN CA 1 1
16 29506 1 1 28 GLN CB C 2.635 -1.814 6.794 1.00 . A A . 28 GLN CB 1 1
16 29507 1 1 28 GLN CD C 1.559 -1.907 9.073 1.00 . A A . 28 GLN CD 1 1
16 29508 1 1 28 GLN CG C 2.183 -2.698 7.949 1.00 . A A . 28 GLN CG 1 1
16 29509 1 1 28 GLN H H 4.024 -0.711 4.962 1.00 . A A . 28 GLN H 1 1
16 29510 1 1 28 GLN HA H 4.103 -3.253 6.181 1.00 . A A . 28 GLN HA 1 1
16 29511 1 1 28 GLN HB2 H 3.304 -1.050 7.193 1.00 . A A . 28 GLN HB2 1 1
16 29512 1 1 28 GLN HB3 H 1.768 -1.325 6.356 1.00 . A A . 28 GLN HB3 1 1
16 29513 1 1 28 GLN HE21 H 1.984 -0.996 10.800 1.00 . A A . 28 GLN HE21 1 1
16 29514 1 1 28 GLN HE22 H 3.331 -1.769 10.003 1.00 . A A . 28 GLN HE22 1 1
16 29515 1 1 28 GLN HG2 H 1.459 -3.426 7.583 1.00 . A A . 28 GLN HG2 1 1
16 29516 1 1 28 GLN HG3 H 3.049 -3.233 8.338 1.00 . A A . 28 GLN HG3 1 1
16 29517 1 1 28 GLN N N 4.086 -1.718 4.815 1.00 . A A . 28 GLN N 1 1
16 29518 1 1 28 GLN NE2 N 2.355 -1.532 10.034 1.00 . A A . 28 GLN NE2 1 1
16 29519 1 1 28 GLN O O 2.307 -4.557 5.130 1.00 . A A . 28 GLN O 1 1
16 29520 1 1 28 GLN OE1 O 0.366 -1.641 9.073 1.00 . A A . 28 GLN OE1 1 1
16 29521 1 1 29 SER C C 1.613 -4.744 2.252 1.00 . A A . 29 SER C 1 1
16 29522 1 1 29 SER CA C 0.880 -3.664 3.017 1.00 . A A . 29 SER CA 1 1
16 29523 1 1 29 SER CB C 0.035 -2.838 2.036 1.00 . A A . 29 SER CB 1 1
16 29524 1 1 29 SER H H 1.904 -1.879 3.633 1.00 . A A . 29 SER H 1 1
16 29525 1 1 29 SER HA H 0.188 -4.164 3.693 1.00 . A A . 29 SER HA 1 1
16 29526 1 1 29 SER HB2 H -0.766 -3.471 1.653 1.00 . A A . 29 SER HB2 1 1
16 29527 1 1 29 SER HB3 H -0.415 -2.001 2.561 1.00 . A A . 29 SER HB3 1 1
16 29528 1 1 29 SER HG H 1.663 -2.075 1.243 1.00 . A A . 29 SER HG 1 1
16 29529 1 1 29 SER N N 1.788 -2.861 3.845 1.00 . A A . 29 SER N 1 1
16 29530 1 1 29 SER O O 1.035 -5.769 2.024 1.00 . A A . 29 SER O 1 1
16 29531 1 1 29 SER OG O 0.785 -2.360 0.933 1.00 . A A . 29 SER OG 1 1
16 29532 1 1 30 LEU C C 3.680 -6.743 2.281 1.00 . A A . 30 LEU C 1 1
16 29533 1 1 30 LEU CA C 3.645 -5.627 1.235 1.00 . A A . 30 LEU CA 1 1
16 29534 1 1 30 LEU CB C 5.100 -5.205 0.913 1.00 . A A . 30 LEU CB 1 1
16 29535 1 1 30 LEU CD1 C 6.889 -3.623 0.163 1.00 . A A . 30 LEU CD1 1 1
16 29536 1 1 30 LEU CD2 C 4.689 -3.537 -0.972 1.00 . A A . 30 LEU CD2 1 1
16 29537 1 1 30 LEU CG C 5.378 -3.817 0.325 1.00 . A A . 30 LEU CG 1 1
16 29538 1 1 30 LEU H H 3.326 -3.655 2.054 1.00 . A A . 30 LEU H 1 1
16 29539 1 1 30 LEU HA H 3.156 -5.982 0.308 1.00 . A A . 30 LEU HA 1 1
16 29540 1 1 30 LEU HB2 H 5.678 -5.267 1.831 1.00 . A A . 30 LEU HB2 1 1
16 29541 1 1 30 LEU HB3 H 5.517 -5.943 0.239 1.00 . A A . 30 LEU HB3 1 1
16 29542 1 1 30 LEU HD11 H 7.282 -4.359 -0.538 1.00 . A A . 30 LEU HD11 1 1
16 29543 1 1 30 LEU HD12 H 7.376 -3.749 1.132 1.00 . A A . 30 LEU HD12 1 1
16 29544 1 1 30 LEU HD13 H 7.089 -2.618 -0.208 1.00 . A A . 30 LEU HD13 1 1
16 29545 1 1 30 LEU HD21 H 4.732 -2.468 -1.179 1.00 . A A . 30 LEU HD21 1 1
16 29546 1 1 30 LEU HD22 H 3.648 -3.837 -0.897 1.00 . A A . 30 LEU HD22 1 1
16 29547 1 1 30 LEU HD23 H 5.166 -4.076 -1.777 1.00 . A A . 30 LEU HD23 1 1
16 29548 1 1 30 LEU HG H 5.024 -3.096 1.034 1.00 . A A . 30 LEU HG 1 1
16 29549 1 1 30 LEU N N 2.873 -4.544 1.878 1.00 . A A . 30 LEU N 1 1
16 29550 1 1 30 LEU O O 3.240 -7.901 2.048 1.00 . A A . 30 LEU O 1 1
16 29551 1 1 31 HIS C C 3.150 -8.064 5.079 1.00 . A A . 31 HIS C 1 1
16 29552 1 1 31 HIS CA C 4.430 -7.498 4.424 1.00 . A A . 31 HIS CA 1 1
16 29553 1 1 31 HIS CB C 5.496 -7.084 5.417 1.00 . A A . 31 HIS CB 1 1
16 29554 1 1 31 HIS CD2 C 7.833 -5.990 5.077 1.00 . A A . 31 HIS CD2 1 1
16 29555 1 1 31 HIS CE1 C 8.469 -7.057 3.328 1.00 . A A . 31 HIS CE1 1 1
16 29556 1 1 31 HIS CG C 6.826 -6.852 4.765 1.00 . A A . 31 HIS CG 1 1
16 29557 1 1 31 HIS H H 4.508 -5.459 3.659 1.00 . A A . 31 HIS H 1 1
16 29558 1 1 31 HIS HA H 4.854 -8.321 3.868 1.00 . A A . 31 HIS HA 1 1
16 29559 1 1 31 HIS HB2 H 5.179 -6.173 5.926 1.00 . A A . 31 HIS HB2 1 1
16 29560 1 1 31 HIS HB3 H 5.606 -7.877 6.158 1.00 . A A . 31 HIS HB3 1 1
16 29561 1 1 31 HIS HD1 H 6.749 -8.226 3.115 1.00 . A A . 31 HIS HD1 1 1
16 29562 1 1 31 HIS HD2 H 7.823 -5.302 5.910 1.00 . A A . 31 HIS HD2 1 1
16 29563 1 1 31 HIS HE1 H 9.050 -7.400 2.482 1.00 . A A . 31 HIS HE1 1 1
16 29564 1 1 31 HIS N N 4.218 -6.413 3.451 1.00 . A A . 31 HIS N 1 1
16 29565 1 1 31 HIS ND1 N 7.262 -7.514 3.635 1.00 . A A . 31 HIS ND1 1 1
16 29566 1 1 31 HIS NE2 N 8.870 -6.129 4.172 1.00 . A A . 31 HIS NE2 1 1
16 29567 1 1 31 HIS O O 3.040 -9.270 5.355 1.00 . A A . 31 HIS O 1 1
16 29568 1 1 32 ASP C C 0.209 -8.447 4.744 1.00 . A A . 32 ASP C 1 1
16 29569 1 1 32 ASP CA C 0.863 -7.562 5.795 1.00 . A A . 32 ASP CA 1 1
16 29570 1 1 32 ASP CB C 0.045 -6.279 6.036 1.00 . A A . 32 ASP CB 1 1
16 29571 1 1 32 ASP CG C -1.225 -6.497 6.827 1.00 . A A . 32 ASP CG 1 1
16 29572 1 1 32 ASP H H 2.336 -6.222 5.054 1.00 . A A . 32 ASP H 1 1
16 29573 1 1 32 ASP HA H 0.972 -8.116 6.727 1.00 . A A . 32 ASP HA 1 1
16 29574 1 1 32 ASP HB2 H 0.662 -5.577 6.591 1.00 . A A . 32 ASP HB2 1 1
16 29575 1 1 32 ASP HB3 H -0.210 -5.836 5.074 1.00 . A A . 32 ASP HB3 1 1
16 29576 1 1 32 ASP N N 2.177 -7.197 5.278 1.00 . A A . 32 ASP N 1 1
16 29577 1 1 32 ASP O O -0.459 -9.398 5.082 1.00 . A A . 32 ASP O 1 1
16 29578 1 1 32 ASP OD1 O -2.036 -5.536 6.844 1.00 . A A . 32 ASP OD1 1 1
16 29579 1 1 32 ASP OD2 O -1.439 -7.557 7.438 1.00 . A A . 32 ASP OD2 1 1
16 29580 1 1 33 LEU C C 0.492 -10.385 2.500 1.00 . A A . 33 LEU C 1 1
16 29581 1 1 33 LEU CA C -0.138 -9.023 2.421 1.00 . A A . 33 LEU CA 1 1
16 29582 1 1 33 LEU CB C 0.060 -8.484 1.003 1.00 . A A . 33 LEU CB 1 1
16 29583 1 1 33 LEU CD1 C -0.584 -6.878 -0.794 1.00 . A A . 33 LEU CD1 1 1
16 29584 1 1 33 LEU CD2 C -2.270 -8.539 0.052 1.00 . A A . 33 LEU CD2 1 1
16 29585 1 1 33 LEU CG C -1.085 -7.638 0.433 1.00 . A A . 33 LEU CG 1 1
16 29586 1 1 33 LEU H H 0.970 -7.356 3.186 1.00 . A A . 33 LEU H 1 1
16 29587 1 1 33 LEU HA H -1.205 -9.136 2.608 1.00 . A A . 33 LEU HA 1 1
16 29588 1 1 33 LEU HB2 H 0.975 -7.907 0.974 1.00 . A A . 33 LEU HB2 1 1
16 29589 1 1 33 LEU HB3 H 0.196 -9.335 0.344 1.00 . A A . 33 LEU HB3 1 1
16 29590 1 1 33 LEU HD11 H -0.203 -7.584 -1.526 1.00 . A A . 33 LEU HD11 1 1
16 29591 1 1 33 LEU HD12 H 0.212 -6.195 -0.500 1.00 . A A . 33 LEU HD12 1 1
16 29592 1 1 33 LEU HD13 H -1.397 -6.311 -1.234 1.00 . A A . 33 LEU HD13 1 1
16 29593 1 1 33 LEU HD21 H -1.941 -9.297 -0.662 1.00 . A A . 33 LEU HD21 1 1
16 29594 1 1 33 LEU HD22 H -3.058 -7.944 -0.402 1.00 . A A . 33 LEU HD22 1 1
16 29595 1 1 33 LEU HD23 H -2.664 -9.030 0.940 1.00 . A A . 33 LEU HD23 1 1
16 29596 1 1 33 LEU HG H -1.409 -6.918 1.183 1.00 . A A . 33 LEU HG 1 1
16 29597 1 1 33 LEU N N 0.418 -8.162 3.461 1.00 . A A . 33 LEU N 1 1
16 29598 1 1 33 LEU O O -0.241 -11.353 2.578 1.00 . A A . 33 LEU O 1 1
16 29599 1 1 34 GLN C C 1.869 -12.613 3.838 1.00 . A A . 34 GLN C 1 1
16 29600 1 1 34 GLN CA C 2.359 -11.897 2.563 1.00 . A A . 34 GLN CA 1 1
16 29601 1 1 34 GLN CB C 3.895 -12.017 2.468 1.00 . A A . 34 GLN CB 1 1
16 29602 1 1 34 GLN CD C 5.196 -9.977 1.629 1.00 . A A . 34 GLN CD 1 1
16 29603 1 1 34 GLN CG C 4.714 -10.794 2.826 1.00 . A A . 34 GLN CG 1 1
16 29604 1 1 34 GLN H H 2.431 -9.702 2.440 1.00 . A A . 34 GLN H 1 1
16 29605 1 1 34 GLN HA H 1.940 -12.442 1.716 1.00 . A A . 34 GLN HA 1 1
16 29606 1 1 34 GLN HB2 H 4.198 -12.819 3.141 1.00 . A A . 34 GLN HB2 1 1
16 29607 1 1 34 GLN HB3 H 4.159 -12.335 1.469 1.00 . A A . 34 GLN HB3 1 1
16 29608 1 1 34 GLN HE21 H 4.812 -9.549 -0.298 1.00 . A A . 34 GLN HE21 1 1
16 29609 1 1 34 GLN HE22 H 3.693 -10.660 0.442 1.00 . A A . 34 GLN HE22 1 1
16 29610 1 1 34 GLN HG2 H 4.127 -10.163 3.466 1.00 . A A . 34 GLN HG2 1 1
16 29611 1 1 34 GLN HG3 H 5.589 -11.120 3.385 1.00 . A A . 34 GLN HG3 1 1
16 29612 1 1 34 GLN N N 1.820 -10.512 2.496 1.00 . A A . 34 GLN N 1 1
16 29613 1 1 34 GLN NE2 N 4.518 -10.073 0.503 1.00 . A A . 34 GLN NE2 1 1
16 29614 1 1 34 GLN O O 1.463 -13.805 3.788 1.00 . A A . 34 GLN O 1 1
16 29615 1 1 34 GLN OE1 O 6.189 -9.246 1.743 1.00 . A A . 34 GLN OE1 1 1
16 29616 1 1 35 GLU C C -0.042 -12.966 6.100 1.00 . A A . 35 GLU C 1 1
16 29617 1 1 35 GLU CA C 1.414 -12.530 6.215 1.00 . A A . 35 GLU CA 1 1
16 29618 1 1 35 GLU CB C 1.571 -11.588 7.412 1.00 . A A . 35 GLU CB 1 1
16 29619 1 1 35 GLU CD C 2.819 -11.950 9.597 1.00 . A A . 35 GLU CD 1 1
16 29620 1 1 35 GLU CG C 2.936 -11.693 8.091 1.00 . A A . 35 GLU CG 1 1
16 29621 1 1 35 GLU H H 2.202 -10.944 4.988 1.00 . A A . 35 GLU H 1 1
16 29622 1 1 35 GLU HA H 2.009 -13.424 6.398 1.00 . A A . 35 GLU HA 1 1
16 29623 1 1 35 GLU HB2 H 1.413 -10.563 7.081 1.00 . A A . 35 GLU HB2 1 1
16 29624 1 1 35 GLU HB3 H 0.802 -11.833 8.144 1.00 . A A . 35 GLU HB3 1 1
16 29625 1 1 35 GLU HG2 H 3.497 -12.511 7.637 1.00 . A A . 35 GLU HG2 1 1
16 29626 1 1 35 GLU HG3 H 3.484 -10.765 7.928 1.00 . A A . 35 GLU HG3 1 1
16 29627 1 1 35 GLU N N 1.880 -11.913 4.972 1.00 . A A . 35 GLU N 1 1
16 29628 1 1 35 GLU O O -0.360 -14.112 6.402 1.00 . A A . 35 GLU O 1 1
16 29629 1 1 35 GLU OE1 O 3.338 -11.127 10.382 1.00 . A A . 35 GLU OE1 1 1
16 29630 1 1 35 GLU OE2 O 2.217 -12.985 9.998 1.00 . A A . 35 GLU OE2 1 1
16 29631 1 1 36 ARG C C -2.575 -13.501 4.505 1.00 . A A . 36 ARG C 1 1
16 29632 1 1 36 ARG CA C -2.352 -12.420 5.538 1.00 . A A . 36 ARG CA 1 1
16 29633 1 1 36 ARG CB C -3.190 -11.205 5.148 1.00 . A A . 36 ARG CB 1 1
16 29634 1 1 36 ARG CD C -4.261 -9.062 5.727 1.00 . A A . 36 ARG CD 1 1
16 29635 1 1 36 ARG CG C -3.340 -10.154 6.233 1.00 . A A . 36 ARG CG 1 1
16 29636 1 1 36 ARG CZ C -5.085 -6.849 6.489 1.00 . A A . 36 ARG CZ 1 1
16 29637 1 1 36 ARG H H -0.625 -11.137 5.403 1.00 . A A . 36 ARG H 1 1
16 29638 1 1 36 ARG HA H -2.704 -12.795 6.497 1.00 . A A . 36 ARG HA 1 1
16 29639 1 1 36 ARG HB2 H -2.748 -10.743 4.266 1.00 . A A . 36 ARG HB2 1 1
16 29640 1 1 36 ARG HB3 H -4.185 -11.555 4.887 1.00 . A A . 36 ARG HB3 1 1
16 29641 1 1 36 ARG HD2 H -3.991 -8.825 4.697 1.00 . A A . 36 ARG HD2 1 1
16 29642 1 1 36 ARG HD3 H -5.282 -9.438 5.744 1.00 . A A . 36 ARG HD3 1 1
16 29643 1 1 36 ARG HE H -3.373 -7.723 7.126 1.00 . A A . 36 ARG HE 1 1
16 29644 1 1 36 ARG HG2 H -3.766 -10.605 7.128 1.00 . A A . 36 ARG HG2 1 1
16 29645 1 1 36 ARG HG3 H -2.372 -9.733 6.472 1.00 . A A . 36 ARG HG3 1 1
16 29646 1 1 36 ARG HH11 H -6.314 -7.690 5.135 1.00 . A A . 36 ARG HH11 1 1
16 29647 1 1 36 ARG HH12 H -6.806 -6.128 5.708 1.00 . A A . 36 ARG HH12 1 1
16 29648 1 1 36 ARG HH21 H -4.062 -5.734 7.796 1.00 . A A . 36 ARG HH21 1 1
16 29649 1 1 36 ARG HH22 H -5.576 -5.059 7.230 1.00 . A A . 36 ARG HH22 1 1
16 29650 1 1 36 ARG N N -0.929 -12.081 5.659 1.00 . A A . 36 ARG N 1 1
16 29651 1 1 36 ARG NE N -4.188 -7.830 6.521 1.00 . A A . 36 ARG NE 1 1
16 29652 1 1 36 ARG NH1 N -6.148 -6.893 5.727 1.00 . A A . 36 ARG NH1 1 1
16 29653 1 1 36 ARG NH2 N -4.900 -5.799 7.231 1.00 . A A . 36 ARG NH2 1 1
16 29654 1 1 36 ARG O O -3.444 -14.333 4.687 1.00 . A A . 36 ARG O 1 1
16 29655 1 1 37 LEU C C -1.554 -15.876 3.081 1.00 . A A . 37 LEU C 1 1
16 29656 1 1 37 LEU CA C -1.899 -14.560 2.423 1.00 . A A . 37 LEU CA 1 1
16 29657 1 1 37 LEU CB C -0.920 -14.315 1.276 1.00 . A A . 37 LEU CB 1 1
16 29658 1 1 37 LEU CD1 C -2.195 -12.366 0.179 1.00 . A A . 37 LEU CD1 1 1
16 29659 1 1 37 LEU CD2 C -0.325 -13.535 -0.966 1.00 . A A . 37 LEU CD2 1 1
16 29660 1 1 37 LEU CG C -1.484 -13.710 -0.015 1.00 . A A . 37 LEU CG 1 1
16 29661 1 1 37 LEU H H -1.102 -12.772 3.305 1.00 . A A . 37 LEU H 1 1
16 29662 1 1 37 LEU HA H -2.917 -14.608 2.037 1.00 . A A . 37 LEU HA 1 1
16 29663 1 1 37 LEU HB2 H -0.125 -13.671 1.638 1.00 . A A . 37 LEU HB2 1 1
16 29664 1 1 37 LEU HB3 H -0.468 -15.272 1.016 1.00 . A A . 37 LEU HB3 1 1
16 29665 1 1 37 LEU HD11 H -3.014 -12.473 0.888 1.00 . A A . 37 LEU HD11 1 1
16 29666 1 1 37 LEU HD12 H -2.588 -12.022 -0.773 1.00 . A A . 37 LEU HD12 1 1
16 29667 1 1 37 LEU HD13 H -1.488 -11.626 0.547 1.00 . A A . 37 LEU HD13 1 1
16 29668 1 1 37 LEU HD21 H 0.181 -14.482 -1.113 1.00 . A A . 37 LEU HD21 1 1
16 29669 1 1 37 LEU HD22 H 0.378 -12.800 -0.563 1.00 . A A . 37 LEU HD22 1 1
16 29670 1 1 37 LEU HD23 H -0.696 -13.181 -1.923 1.00 . A A . 37 LEU HD23 1 1
16 29671 1 1 37 LEU HG H -2.190 -14.415 -0.448 1.00 . A A . 37 LEU HG 1 1
16 29672 1 1 37 LEU N N -1.799 -13.508 3.435 1.00 . A A . 37 LEU N 1 1
16 29673 1 1 37 LEU O O -2.253 -16.884 2.902 1.00 . A A . 37 LEU O 1 1
16 29674 1 1 38 HIS C C -1.183 -17.523 5.598 1.00 . A A . 38 HIS C 1 1
16 29675 1 1 38 HIS CA C -0.132 -17.119 4.558 1.00 . A A . 38 HIS CA 1 1
16 29676 1 1 38 HIS CB C 1.265 -17.034 5.155 1.00 . A A . 38 HIS CB 1 1
16 29677 1 1 38 HIS CD2 C 3.194 -16.634 3.456 1.00 . A A . 38 HIS CD2 1 1
16 29678 1 1 38 HIS CE1 C 3.609 -18.669 2.920 1.00 . A A . 38 HIS CE1 1 1
16 29679 1 1 38 HIS CG C 2.338 -17.407 4.178 1.00 . A A . 38 HIS CG 1 1
16 29680 1 1 38 HIS H H 0.085 -15.049 3.994 1.00 . A A . 38 HIS H 1 1
16 29681 1 1 38 HIS HA H -0.112 -17.918 3.816 1.00 . A A . 38 HIS HA 1 1
16 29682 1 1 38 HIS HB2 H 1.440 -16.020 5.515 1.00 . A A . 38 HIS HB2 1 1
16 29683 1 1 38 HIS HB3 H 1.323 -17.716 6.003 1.00 . A A . 38 HIS HB3 1 1
16 29684 1 1 38 HIS HD1 H 2.153 -19.530 4.144 1.00 . A A . 38 HIS HD1 1 1
16 29685 1 1 38 HIS HD2 H 3.236 -15.553 3.492 1.00 . A A . 38 HIS HD2 1 1
16 29686 1 1 38 HIS HE1 H 4.040 -19.550 2.464 1.00 . A A . 38 HIS HE1 1 1
16 29687 1 1 38 HIS N N -0.484 -15.887 3.865 1.00 . A A . 38 HIS N 1 1
16 29688 1 1 38 HIS ND1 N 2.623 -18.698 3.807 1.00 . A A . 38 HIS ND1 1 1
16 29689 1 1 38 HIS NE2 N 3.996 -17.436 2.660 1.00 . A A . 38 HIS NE2 1 1
16 29690 1 1 38 HIS O O -1.411 -18.713 5.794 1.00 . A A . 38 HIS O 1 1
16 29691 1 1 39 LYS C C -4.118 -17.501 6.361 1.00 . A A . 39 LYS C 1 1
16 29692 1 1 39 LYS CA C -2.954 -16.931 7.165 1.00 . A A . 39 LYS CA 1 1
16 29693 1 1 39 LYS CB C -3.486 -15.728 7.974 1.00 . A A . 39 LYS CB 1 1
16 29694 1 1 39 LYS CD C -1.684 -15.822 9.802 1.00 . A A . 39 LYS CD 1 1
16 29695 1 1 39 LYS CE C -0.699 -14.934 10.564 1.00 . A A . 39 LYS CE 1 1
16 29696 1 1 39 LYS CG C -2.467 -14.959 8.822 1.00 . A A . 39 LYS CG 1 1
16 29697 1 1 39 LYS H H -1.622 -15.588 6.095 1.00 . A A . 39 LYS H 1 1
16 29698 1 1 39 LYS HA H -2.603 -17.701 7.851 1.00 . A A . 39 LYS HA 1 1
16 29699 1 1 39 LYS HB2 H -3.944 -15.023 7.281 1.00 . A A . 39 LYS HB2 1 1
16 29700 1 1 39 LYS HB3 H -4.269 -16.098 8.638 1.00 . A A . 39 LYS HB3 1 1
16 29701 1 1 39 LYS HD2 H -2.371 -16.299 10.501 1.00 . A A . 39 LYS HD2 1 1
16 29702 1 1 39 LYS HD3 H -1.128 -16.585 9.257 1.00 . A A . 39 LYS HD3 1 1
16 29703 1 1 39 LYS HE2 H -0.080 -14.393 9.840 1.00 . A A . 39 LYS HE2 1 1
16 29704 1 1 39 LYS HE3 H -1.261 -14.204 11.151 1.00 . A A . 39 LYS HE3 1 1
16 29705 1 1 39 LYS HG2 H -1.769 -14.472 8.168 1.00 . A A . 39 LYS HG2 1 1
16 29706 1 1 39 LYS HG3 H -2.997 -14.189 9.382 1.00 . A A . 39 LYS HG3 1 1
16 29707 1 1 39 LYS HZ1 H 0.691 -16.411 10.932 1.00 . A A . 39 LYS HZ1 1 1
16 29708 1 1 39 LYS HZ2 H -0.355 -16.166 12.186 1.00 . A A . 39 LYS HZ2 1 1
16 29709 1 1 39 LYS HZ3 H 0.865 -15.087 11.896 1.00 . A A . 39 LYS HZ3 1 1
16 29710 1 1 39 LYS N N -1.855 -16.570 6.243 1.00 . A A . 39 LYS N 1 1
16 29711 1 1 39 LYS NZ N 0.195 -15.715 11.470 1.00 . A A . 39 LYS NZ 1 1
16 29712 1 1 39 LYS O O -4.711 -18.502 6.743 1.00 . A A . 39 LYS O 1 1
16 29713 1 1 40 ALA C C -5.219 -18.687 3.839 1.00 . A A . 40 ALA C 1 1
16 29714 1 1 40 ALA CA C -5.516 -17.295 4.374 1.00 . A A . 40 ALA CA 1 1
16 29715 1 1 40 ALA CB C -5.713 -16.298 3.220 1.00 . A A . 40 ALA CB 1 1
16 29716 1 1 40 ALA H H -3.901 -16.038 4.970 1.00 . A A . 40 ALA H 1 1
16 29717 1 1 40 ALA HA H -6.428 -17.340 4.963 1.00 . A A . 40 ALA HA 1 1
16 29718 1 1 40 ALA HB1 H -6.546 -16.624 2.598 1.00 . A A . 40 ALA HB1 1 1
16 29719 1 1 40 ALA HB2 H -5.930 -15.308 3.624 1.00 . A A . 40 ALA HB2 1 1
16 29720 1 1 40 ALA HB3 H -4.808 -16.250 2.613 1.00 . A A . 40 ALA HB3 1 1
16 29721 1 1 40 ALA N N -4.427 -16.863 5.240 1.00 . A A . 40 ALA N 1 1
16 29722 1 1 40 ALA O O -6.116 -19.505 3.671 1.00 . A A . 40 ALA O 1 1
16 29723 1 1 41 GLN C C -3.877 -21.273 4.401 1.00 . A A . 41 GLN C 1 1
16 29724 1 1 41 GLN CA C -3.633 -20.341 3.198 1.00 . A A . 41 GLN CA 1 1
16 29725 1 1 41 GLN CB C -2.171 -20.411 2.744 1.00 . A A . 41 GLN CB 1 1
16 29726 1 1 41 GLN CD C -0.330 -21.775 1.723 1.00 . A A . 41 GLN CD 1 1
16 29727 1 1 41 GLN CG C -1.728 -21.790 2.296 1.00 . A A . 41 GLN CG 1 1
16 29728 1 1 41 GLN H H -3.227 -18.285 3.665 1.00 . A A . 41 GLN H 1 1
16 29729 1 1 41 GLN HA H -4.278 -20.647 2.376 1.00 . A A . 41 GLN HA 1 1
16 29730 1 1 41 GLN HB2 H -2.035 -19.715 1.915 1.00 . A A . 41 GLN HB2 1 1
16 29731 1 1 41 GLN HB3 H -1.530 -20.091 3.562 1.00 . A A . 41 GLN HB3 1 1
16 29732 1 1 41 GLN HE21 H 0.725 -22.318 0.112 1.00 . A A . 41 GLN HE21 1 1
16 29733 1 1 41 GLN HE22 H -0.971 -22.740 0.084 1.00 . A A . 41 GLN HE22 1 1
16 29734 1 1 41 GLN HG2 H -1.755 -22.470 3.145 1.00 . A A . 41 GLN HG2 1 1
16 29735 1 1 41 GLN HG3 H -2.418 -22.151 1.535 1.00 . A A . 41 GLN HG3 1 1
16 29736 1 1 41 GLN N N -3.960 -18.985 3.584 1.00 . A A . 41 GLN N 1 1
16 29737 1 1 41 GLN NE2 N -0.184 -22.325 0.549 1.00 . A A . 41 GLN NE2 1 1
16 29738 1 1 41 GLN O O -4.754 -22.145 4.354 1.00 . A A . 41 GLN O 1 1
16 29739 1 1 41 GLN OE1 O 0.605 -21.266 2.327 1.00 . A A . 41 GLN OE1 1 1
16 29740 1 1 42 GLU C C -4.503 -22.251 7.199 1.00 . A A . 42 GLU C 1 1
16 29741 1 1 42 GLU CA C -3.118 -21.965 6.633 1.00 . A A . 42 GLU CA 1 1
16 29742 1 1 42 GLU CB C -2.215 -21.381 7.730 1.00 . A A . 42 GLU CB 1 1
16 29743 1 1 42 GLU CD C -0.900 -23.466 8.371 1.00 . A A . 42 GLU CD 1 1
16 29744 1 1 42 GLU CG C -1.852 -22.368 8.845 1.00 . A A . 42 GLU CG 1 1
16 29745 1 1 42 GLU H H -2.484 -20.269 5.493 1.00 . A A . 42 GLU H 1 1
16 29746 1 1 42 GLU HA H -2.694 -22.918 6.315 1.00 . A A . 42 GLU HA 1 1
16 29747 1 1 42 GLU HB2 H -1.294 -21.034 7.264 1.00 . A A . 42 GLU HB2 1 1
16 29748 1 1 42 GLU HB3 H -2.717 -20.521 8.172 1.00 . A A . 42 GLU HB3 1 1
16 29749 1 1 42 GLU HG2 H -1.376 -21.817 9.659 1.00 . A A . 42 GLU HG2 1 1
16 29750 1 1 42 GLU HG3 H -2.763 -22.827 9.227 1.00 . A A . 42 GLU HG3 1 1
16 29751 1 1 42 GLU N N -3.119 -21.066 5.472 1.00 . A A . 42 GLU N 1 1
16 29752 1 1 42 GLU O O -4.790 -23.372 7.615 1.00 . A A . 42 GLU O 1 1
16 29753 1 1 42 GLU OE1 O 0.224 -23.135 7.932 1.00 . A A . 42 GLU OE1 1 1
16 29754 1 1 42 GLU OE2 O -1.271 -24.659 8.445 1.00 . A A . 42 GLU OE2 1 1
16 29755 1 1 43 GLU C C -7.746 -21.762 6.584 1.00 . A A . 43 GLU C 1 1
16 29756 1 1 43 GLU CA C -6.728 -21.468 7.695 1.00 . A A . 43 GLU CA 1 1
16 29757 1 1 43 GLU CB C -7.175 -20.250 8.510 1.00 . A A . 43 GLU CB 1 1
16 29758 1 1 43 GLU CD C -8.784 -19.342 10.247 1.00 . A A . 43 GLU CD 1 1
16 29759 1 1 43 GLU CG C -8.424 -20.513 9.345 1.00 . A A . 43 GLU CG 1 1
16 29760 1 1 43 GLU H H -5.105 -20.330 6.883 1.00 . A A . 43 GLU H 1 1
16 29761 1 1 43 GLU HA H -6.717 -22.325 8.367 1.00 . A A . 43 GLU HA 1 1
16 29762 1 1 43 GLU HB2 H -6.362 -19.975 9.182 1.00 . A A . 43 GLU HB2 1 1
16 29763 1 1 43 GLU HB3 H -7.363 -19.414 7.836 1.00 . A A . 43 GLU HB3 1 1
16 29764 1 1 43 GLU HG2 H -9.260 -20.719 8.676 1.00 . A A . 43 GLU HG2 1 1
16 29765 1 1 43 GLU HG3 H -8.251 -21.394 9.966 1.00 . A A . 43 GLU HG3 1 1
16 29766 1 1 43 GLU N N -5.374 -21.257 7.210 1.00 . A A . 43 GLU N 1 1
16 29767 1 1 43 GLU O O -8.569 -22.672 6.726 1.00 . A A . 43 GLU O 1 1
16 29768 1 1 43 GLU OE1 O -7.937 -18.930 11.071 1.00 . A A . 43 GLU OE1 1 1
16 29769 1 1 43 GLU OE2 O -9.924 -18.839 10.138 1.00 . A A . 43 GLU OE2 1 1
16 29770 1 1 44 HIS C C -8.534 -21.941 3.289 1.00 . A A . 44 HIS C 1 1
16 29771 1 1 44 HIS CA C -8.815 -21.069 4.501 1.00 . A A . 44 HIS CA 1 1
16 29772 1 1 44 HIS CB C -9.245 -19.670 4.036 1.00 . A A . 44 HIS CB 1 1
16 29773 1 1 44 HIS CD2 C -8.951 -17.402 5.262 1.00 . A A . 44 HIS CD2 1 1
16 29774 1 1 44 HIS CE1 C -9.979 -17.836 7.088 1.00 . A A . 44 HIS CE1 1 1
16 29775 1 1 44 HIS CG C -9.397 -18.682 5.153 1.00 . A A . 44 HIS CG 1 1
16 29776 1 1 44 HIS H H -6.996 -20.300 5.370 1.00 . A A . 44 HIS H 1 1
16 29777 1 1 44 HIS HA H -9.676 -21.505 5.005 1.00 . A A . 44 HIS HA 1 1
16 29778 1 1 44 HIS HB2 H -8.514 -19.286 3.332 1.00 . A A . 44 HIS HB2 1 1
16 29779 1 1 44 HIS HB3 H -10.197 -19.757 3.516 1.00 . A A . 44 HIS HB3 1 1
16 29780 1 1 44 HIS HD1 H -10.518 -19.787 6.590 1.00 . A A . 44 HIS HD1 1 1
16 29781 1 1 44 HIS HD2 H -8.393 -16.877 4.503 1.00 . A A . 44 HIS HD2 1 1
16 29782 1 1 44 HIS HE1 H -10.401 -17.750 8.083 1.00 . A A . 44 HIS HE1 1 1
16 29783 1 1 44 HIS N N -7.727 -20.987 5.502 1.00 . A A . 44 HIS N 1 1
16 29784 1 1 44 HIS ND1 N -10.058 -18.928 6.332 1.00 . A A . 44 HIS ND1 1 1
16 29785 1 1 44 HIS NE2 N -9.315 -16.872 6.482 1.00 . A A . 44 HIS NE2 1 1
16 29786 1 1 44 HIS O O -9.440 -22.599 2.792 1.00 . A A . 44 HIS O 1 1
16 29787 1 1 45 ARG C C -7.799 -22.923 0.508 1.00 . A A . 45 ARG C 1 1
16 29788 1 1 45 ARG CA C -6.822 -22.791 1.692 1.00 . A A . 45 ARG CA 1 1
16 29789 1 1 45 ARG CB C -6.378 -24.188 2.188 1.00 . A A . 45 ARG CB 1 1
16 29790 1 1 45 ARG CD C -6.875 -26.239 3.568 1.00 . A A . 45 ARG CD 1 1
16 29791 1 1 45 ARG CG C -7.451 -25.007 2.916 1.00 . A A . 45 ARG CG 1 1
16 29792 1 1 45 ARG CZ C -7.378 -25.905 5.977 1.00 . A A . 45 ARG CZ 1 1
16 29793 1 1 45 ARG H H -6.595 -21.351 3.290 1.00 . A A . 45 ARG H 1 1
16 29794 1 1 45 ARG HA H -5.931 -22.313 1.289 1.00 . A A . 45 ARG HA 1 1
16 29795 1 1 45 ARG HB2 H -6.016 -24.764 1.336 1.00 . A A . 45 ARG HB2 1 1
16 29796 1 1 45 ARG HB3 H -5.542 -24.050 2.871 1.00 . A A . 45 ARG HB3 1 1
16 29797 1 1 45 ARG HD2 H -6.963 -27.086 2.888 1.00 . A A . 45 ARG HD2 1 1
16 29798 1 1 45 ARG HD3 H -5.822 -26.069 3.795 1.00 . A A . 45 ARG HD3 1 1
16 29799 1 1 45 ARG HE H -8.332 -27.206 4.775 1.00 . A A . 45 ARG HE 1 1
16 29800 1 1 45 ARG HG2 H -7.891 -24.392 3.694 1.00 . A A . 45 ARG HG2 1 1
16 29801 1 1 45 ARG HG3 H -8.233 -25.300 2.217 1.00 . A A . 45 ARG HG3 1 1
16 29802 1 1 45 ARG HH11 H -5.889 -24.733 5.316 1.00 . A A . 45 ARG HH11 1 1
16 29803 1 1 45 ARG HH12 H -6.282 -24.544 6.998 1.00 . A A . 45 ARG HH12 1 1
16 29804 1 1 45 ARG HH21 H -8.821 -26.901 6.947 1.00 . A A . 45 ARG HH21 1 1
16 29805 1 1 45 ARG HH22 H -7.934 -25.731 7.889 1.00 . A A . 45 ARG HH22 1 1
16 29806 1 1 45 ARG N N -7.283 -21.949 2.830 1.00 . A A . 45 ARG N 1 1
16 29807 1 1 45 ARG NE N -7.605 -26.515 4.817 1.00 . A A . 45 ARG NE 1 1
16 29808 1 1 45 ARG NH1 N -6.449 -24.999 6.107 1.00 . A A . 45 ARG NH1 1 1
16 29809 1 1 45 ARG NH2 N -8.102 -26.209 7.017 1.00 . A A . 45 ARG NH2 1 1
16 29810 1 1 45 ARG O O -8.089 -24.027 0.046 1.00 . A A . 45 ARG O 1 1
16 29811 1 1 46 THR C C -8.536 -22.528 -2.318 1.00 . A A . 46 THR C 1 1
16 29812 1 1 46 THR CA C -9.154 -21.736 -1.156 1.00 . A A . 46 THR CA 1 1
16 29813 1 1 46 THR CB C -9.341 -20.262 -1.591 1.00 . A A . 46 THR CB 1 1
16 29814 1 1 46 THR CG2 C -10.533 -20.089 -2.521 1.00 . A A . 46 THR CG2 1 1
16 29815 1 1 46 THR H H -8.018 -20.915 0.450 1.00 . A A . 46 THR H 1 1
16 29816 1 1 46 THR HA H -10.122 -22.167 -0.899 1.00 . A A . 46 THR HA 1 1
16 29817 1 1 46 THR HB H -8.435 -19.914 -2.089 1.00 . A A . 46 THR HB 1 1
16 29818 1 1 46 THR HG1 H -8.796 -18.885 -0.292 1.00 . A A . 46 THR HG1 1 1
16 29819 1 1 46 THR HG21 H -10.666 -19.029 -2.735 1.00 . A A . 46 THR HG21 1 1
16 29820 1 1 46 THR HG22 H -11.433 -20.479 -2.046 1.00 . A A . 46 THR HG22 1 1
16 29821 1 1 46 THR HG23 H -10.357 -20.614 -3.455 1.00 . A A . 46 THR HG23 1 1
16 29822 1 1 46 THR N N -8.273 -21.787 0.017 1.00 . A A . 46 THR N 1 1
16 29823 1 1 46 THR O O -7.315 -22.611 -2.423 1.00 . A A . 46 THR O 1 1
16 29824 1 1 46 THR OG1 O -9.566 -19.464 -0.427 1.00 . A A . 46 THR OG1 1 1
16 29825 1 1 47 VAL C C -7.812 -23.246 -5.193 1.00 . A A . 47 VAL C 1 1
16 29826 1 1 47 VAL CA C -8.892 -23.918 -4.321 1.00 . A A . 47 VAL CA 1 1
16 29827 1 1 47 VAL CB C -10.113 -24.360 -5.200 1.00 . A A . 47 VAL CB 1 1
16 29828 1 1 47 VAL CG1 C -10.718 -23.176 -5.980 1.00 . A A . 47 VAL CG1 1 1
16 29829 1 1 47 VAL CG2 C -9.740 -25.504 -6.152 1.00 . A A . 47 VAL CG2 1 1
16 29830 1 1 47 VAL H H -10.372 -22.980 -3.073 1.00 . A A . 47 VAL H 1 1
16 29831 1 1 47 VAL HA H -8.445 -24.820 -3.903 1.00 . A A . 47 VAL HA 1 1
16 29832 1 1 47 VAL HB H -10.872 -24.730 -4.529 1.00 . A A . 47 VAL HB 1 1
16 29833 1 1 47 VAL HG11 H -10.995 -22.381 -5.287 1.00 . A A . 47 VAL HG11 1 1
16 29834 1 1 47 VAL HG12 H -10.000 -22.797 -6.707 1.00 . A A . 47 VAL HG12 1 1
16 29835 1 1 47 VAL HG13 H -11.615 -23.511 -6.503 1.00 . A A . 47 VAL HG13 1 1
16 29836 1 1 47 VAL HG21 H -9.024 -25.155 -6.895 1.00 . A A . 47 VAL HG21 1 1
16 29837 1 1 47 VAL HG22 H -9.303 -26.323 -5.583 1.00 . A A . 47 VAL HG22 1 1
16 29838 1 1 47 VAL HG23 H -10.640 -25.863 -6.655 1.00 . A A . 47 VAL HG23 1 1
16 29839 1 1 47 VAL N N -9.365 -23.096 -3.190 1.00 . A A . 47 VAL N 1 1
16 29840 1 1 47 VAL O O -6.999 -23.919 -5.828 1.00 . A A . 47 VAL O 1 1
16 29841 1 1 48 GLU C C -5.417 -21.102 -5.227 1.00 . A A . 48 GLU C 1 1
16 29842 1 1 48 GLU CA C -6.758 -21.202 -5.980 1.00 . A A . 48 GLU CA 1 1
16 29843 1 1 48 GLU CB C -7.271 -19.805 -6.346 1.00 . A A . 48 GLU CB 1 1
16 29844 1 1 48 GLU CD C -7.817 -17.492 -5.545 1.00 . A A . 48 GLU CD 1 1
16 29845 1 1 48 GLU CG C -7.666 -18.947 -5.155 1.00 . A A . 48 GLU CG 1 1
16 29846 1 1 48 GLU H H -8.441 -21.391 -4.679 1.00 . A A . 48 GLU H 1 1
16 29847 1 1 48 GLU HA H -6.577 -21.747 -6.904 1.00 . A A . 48 GLU HA 1 1
16 29848 1 1 48 GLU HB2 H -6.494 -19.287 -6.907 1.00 . A A . 48 GLU HB2 1 1
16 29849 1 1 48 GLU HB3 H -8.139 -19.915 -6.995 1.00 . A A . 48 GLU HB3 1 1
16 29850 1 1 48 GLU HG2 H -8.607 -19.314 -4.746 1.00 . A A . 48 GLU HG2 1 1
16 29851 1 1 48 GLU HG3 H -6.898 -19.024 -4.389 1.00 . A A . 48 GLU HG3 1 1
16 29852 1 1 48 GLU N N -7.770 -21.923 -5.213 1.00 . A A . 48 GLU N 1 1
16 29853 1 1 48 GLU O O -4.616 -20.215 -5.495 1.00 . A A . 48 GLU O 1 1
16 29854 1 1 48 GLU OE1 O -7.235 -16.632 -4.854 1.00 . A A . 48 GLU OE1 1 1
16 29855 1 1 48 GLU OE2 O -8.502 -17.205 -6.551 1.00 . A A . 48 GLU OE2 1 1
16 29856 1 1 49 VAL C C -2.666 -22.040 -4.354 1.00 . A A . 49 VAL C 1 1
16 29857 1 1 49 VAL CA C -3.940 -22.046 -3.492 1.00 . A A . 49 VAL CA 1 1
16 29858 1 1 49 VAL CB C -3.966 -23.267 -2.501 1.00 . A A . 49 VAL CB 1 1
16 29859 1 1 49 VAL CG1 C -3.867 -24.613 -3.250 1.00 . A A . 49 VAL CG1 1 1
16 29860 1 1 49 VAL CG2 C -2.860 -23.151 -1.453 1.00 . A A . 49 VAL CG2 1 1
16 29861 1 1 49 VAL H H -5.867 -22.739 -4.119 1.00 . A A . 49 VAL H 1 1
16 29862 1 1 49 VAL HA H -3.922 -21.143 -2.892 1.00 . A A . 49 VAL HA 1 1
16 29863 1 1 49 VAL HB H -4.917 -23.251 -1.977 1.00 . A A . 49 VAL HB 1 1
16 29864 1 1 49 VAL HG11 H -4.660 -24.680 -3.995 1.00 . A A . 49 VAL HG11 1 1
16 29865 1 1 49 VAL HG12 H -2.898 -24.701 -3.739 1.00 . A A . 49 VAL HG12 1 1
16 29866 1 1 49 VAL HG13 H -3.985 -25.430 -2.538 1.00 . A A . 49 VAL HG13 1 1
16 29867 1 1 49 VAL HG21 H -2.943 -22.189 -0.946 1.00 . A A . 49 VAL HG21 1 1
16 29868 1 1 49 VAL HG22 H -2.968 -23.953 -0.722 1.00 . A A . 49 VAL HG22 1 1
16 29869 1 1 49 VAL HG23 H -1.883 -23.225 -1.933 1.00 . A A . 49 VAL HG23 1 1
16 29870 1 1 49 VAL N N -5.171 -22.021 -4.299 1.00 . A A . 49 VAL N 1 1
16 29871 1 1 49 VAL O O -1.629 -21.520 -3.948 1.00 . A A . 49 VAL O 1 1
16 29872 1 1 50 GLU C C -1.268 -21.186 -6.958 1.00 . A A . 50 GLU C 1 1
16 29873 1 1 50 GLU CA C -1.632 -22.603 -6.502 1.00 . A A . 50 GLU CA 1 1
16 29874 1 1 50 GLU CB C -2.031 -23.393 -7.750 1.00 . A A . 50 GLU CB 1 1
16 29875 1 1 50 GLU CD C -3.089 -25.425 -8.763 1.00 . A A . 50 GLU CD 1 1
16 29876 1 1 50 GLU CG C -2.523 -24.809 -7.495 1.00 . A A . 50 GLU CG 1 1
16 29877 1 1 50 GLU H H -3.629 -23.006 -5.843 1.00 . A A . 50 GLU H 1 1
16 29878 1 1 50 GLU HA H -0.764 -23.067 -6.034 1.00 . A A . 50 GLU HA 1 1
16 29879 1 1 50 GLU HB2 H -2.828 -22.846 -8.244 1.00 . A A . 50 GLU HB2 1 1
16 29880 1 1 50 GLU HB3 H -1.179 -23.435 -8.428 1.00 . A A . 50 GLU HB3 1 1
16 29881 1 1 50 GLU HG2 H -1.697 -25.417 -7.126 1.00 . A A . 50 GLU HG2 1 1
16 29882 1 1 50 GLU HG3 H -3.312 -24.788 -6.741 1.00 . A A . 50 GLU HG3 1 1
16 29883 1 1 50 GLU N N -2.756 -22.586 -5.558 1.00 . A A . 50 GLU N 1 1
16 29884 1 1 50 GLU O O -0.169 -20.932 -7.442 1.00 . A A . 50 GLU O 1 1
16 29885 1 1 50 GLU OE1 O -4.047 -24.835 -9.323 1.00 . A A . 50 GLU OE1 1 1
16 29886 1 1 50 GLU OE2 O -2.587 -26.474 -9.209 1.00 . A A . 50 GLU OE2 1 1
16 29887 1 1 51 LYS C C -2.161 -17.909 -6.095 1.00 . A A . 51 LYS C 1 1
16 29888 1 1 51 LYS CA C -2.101 -18.892 -7.264 1.00 . A A . 51 LYS CA 1 1
16 29889 1 1 51 LYS CB C -3.243 -18.553 -8.237 1.00 . A A . 51 LYS CB 1 1
16 29890 1 1 51 LYS CD C -4.499 -20.557 -9.196 1.00 . A A . 51 LYS CD 1 1
16 29891 1 1 51 LYS CE C -4.591 -21.539 -10.362 1.00 . A A . 51 LYS CE 1 1
16 29892 1 1 51 LYS CG C -3.387 -19.515 -9.429 1.00 . A A . 51 LYS CG 1 1
16 29893 1 1 51 LYS H H -3.103 -20.550 -6.381 1.00 . A A . 51 LYS H 1 1
16 29894 1 1 51 LYS HA H -1.148 -18.765 -7.775 1.00 . A A . 51 LYS HA 1 1
16 29895 1 1 51 LYS HB2 H -4.183 -18.548 -7.683 1.00 . A A . 51 LYS HB2 1 1
16 29896 1 1 51 LYS HB3 H -3.077 -17.547 -8.624 1.00 . A A . 51 LYS HB3 1 1
16 29897 1 1 51 LYS HD2 H -4.287 -21.108 -8.283 1.00 . A A . 51 LYS HD2 1 1
16 29898 1 1 51 LYS HD3 H -5.454 -20.042 -9.082 1.00 . A A . 51 LYS HD3 1 1
16 29899 1 1 51 LYS HE2 H -4.895 -20.996 -11.258 1.00 . A A . 51 LYS HE2 1 1
16 29900 1 1 51 LYS HE3 H -3.605 -21.978 -10.534 1.00 . A A . 51 LYS HE3 1 1
16 29901 1 1 51 LYS HG2 H -3.632 -18.937 -10.320 1.00 . A A . 51 LYS HG2 1 1
16 29902 1 1 51 LYS HG3 H -2.439 -20.028 -9.595 1.00 . A A . 51 LYS HG3 1 1
16 29903 1 1 51 LYS HZ1 H -5.146 -23.340 -9.475 1.00 . A A . 51 LYS HZ1 1 1
16 29904 1 1 51 LYS HZ2 H -5.817 -23.107 -10.956 1.00 . A A . 51 LYS HZ2 1 1
16 29905 1 1 51 LYS HZ3 H -6.407 -22.277 -9.657 1.00 . A A . 51 LYS HZ3 1 1
16 29906 1 1 51 LYS N N -2.224 -20.278 -6.816 1.00 . A A . 51 LYS N 1 1
16 29907 1 1 51 LYS NZ N -5.574 -22.647 -10.091 1.00 . A A . 51 LYS NZ 1 1
16 29908 1 1 51 LYS O O -1.878 -16.733 -6.278 1.00 . A A . 51 LYS O 1 1
16 29909 1 1 52 VAL C C -1.328 -16.821 -3.419 1.00 . A A . 52 VAL C 1 1
16 29910 1 1 52 VAL CA C -2.644 -17.530 -3.720 1.00 . A A . 52 VAL CA 1 1
16 29911 1 1 52 VAL CB C -3.106 -18.347 -2.447 1.00 . A A . 52 VAL CB 1 1
16 29912 1 1 52 VAL CG1 C -2.771 -17.617 -1.124 1.00 . A A . 52 VAL CG1 1 1
16 29913 1 1 52 VAL CG2 C -4.616 -18.587 -2.494 1.00 . A A . 52 VAL CG2 1 1
16 29914 1 1 52 VAL H H -2.769 -19.367 -4.818 1.00 . A A . 52 VAL H 1 1
16 29915 1 1 52 VAL HA H -3.385 -16.757 -3.918 1.00 . A A . 52 VAL HA 1 1
16 29916 1 1 52 VAL HB H -2.595 -19.309 -2.446 1.00 . A A . 52 VAL HB 1 1
16 29917 1 1 52 VAL HG11 H -3.236 -18.139 -0.286 1.00 . A A . 52 VAL HG11 1 1
16 29918 1 1 52 VAL HG12 H -1.694 -17.600 -0.972 1.00 . A A . 52 VAL HG12 1 1
16 29919 1 1 52 VAL HG13 H -3.147 -16.592 -1.162 1.00 . A A . 52 VAL HG13 1 1
16 29920 1 1 52 VAL HG21 H -4.880 -19.097 -3.408 1.00 . A A . 52 VAL HG21 1 1
16 29921 1 1 52 VAL HG22 H -4.920 -19.196 -1.643 1.00 . A A . 52 VAL HG22 1 1
16 29922 1 1 52 VAL HG23 H -5.140 -17.636 -2.460 1.00 . A A . 52 VAL HG23 1 1
16 29923 1 1 52 VAL N N -2.537 -18.391 -4.912 1.00 . A A . 52 VAL N 1 1
16 29924 1 1 52 VAL O O -1.335 -15.661 -3.052 1.00 . A A . 52 VAL O 1 1
16 29925 1 1 53 HIS C C 2.263 -17.255 -4.177 1.00 . A A . 53 HIS C 1 1
16 29926 1 1 53 HIS CA C 1.089 -16.869 -3.247 1.00 . A A . 53 HIS CA 1 1
16 29927 1 1 53 HIS CB C 1.405 -17.076 -1.741 1.00 . A A . 53 HIS CB 1 1
16 29928 1 1 53 HIS CD2 C 1.369 -19.683 -1.966 1.00 . A A . 53 HIS CD2 1 1
16 29929 1 1 53 HIS CE1 C 2.299 -20.189 -0.104 1.00 . A A . 53 HIS CE1 1 1
16 29930 1 1 53 HIS CG C 1.634 -18.503 -1.329 1.00 . A A . 53 HIS CG 1 1
16 29931 1 1 53 HIS H H -0.212 -18.445 -3.912 1.00 . A A . 53 HIS H 1 1
16 29932 1 1 53 HIS HA H 0.955 -15.797 -3.380 1.00 . A A . 53 HIS HA 1 1
16 29933 1 1 53 HIS HB2 H 2.289 -16.492 -1.487 1.00 . A A . 53 HIS HB2 1 1
16 29934 1 1 53 HIS HB3 H 0.569 -16.688 -1.160 1.00 . A A . 53 HIS HB3 1 1
16 29935 1 1 53 HIS HD1 H 2.528 -18.233 0.589 1.00 . A A . 53 HIS HD1 1 1
16 29936 1 1 53 HIS HD2 H 0.899 -19.775 -2.935 1.00 . A A . 53 HIS HD2 1 1
16 29937 1 1 53 HIS HE1 H 2.713 -20.749 0.724 1.00 . A A . 53 HIS HE1 1 1
16 29938 1 1 53 HIS N N -0.196 -17.498 -3.575 1.00 . A A . 53 HIS N 1 1
16 29939 1 1 53 HIS ND1 N 2.218 -18.865 -0.143 1.00 . A A . 53 HIS ND1 1 1
16 29940 1 1 53 HIS NE2 N 1.803 -20.740 -1.194 1.00 . A A . 53 HIS NE2 1 1
16 29941 1 1 53 HIS O O 2.223 -16.985 -5.388 1.00 . A A . 53 HIS O 1 1
16 29942 1 1 54 LEU C C 5.270 -16.996 -4.746 1.00 . A A . 54 LEU C 1 1
16 29943 1 1 54 LEU CA C 4.533 -18.248 -4.284 1.00 . A A . 54 LEU CA 1 1
16 29944 1 1 54 LEU CB C 4.274 -19.212 -5.465 1.00 . A A . 54 LEU CB 1 1
16 29945 1 1 54 LEU CD1 C 3.178 -21.237 -6.443 1.00 . A A . 54 LEU CD1 1 1
16 29946 1 1 54 LEU CD2 C 4.191 -21.397 -4.163 1.00 . A A . 54 LEU CD2 1 1
16 29947 1 1 54 LEU CG C 3.457 -20.480 -5.149 1.00 . A A . 54 LEU CG 1 1
16 29948 1 1 54 LEU H H 3.242 -18.063 -2.612 1.00 . A A . 54 LEU H 1 1
16 29949 1 1 54 LEU HA H 5.169 -18.764 -3.566 1.00 . A A . 54 LEU HA 1 1
16 29950 1 1 54 LEU HB2 H 3.755 -18.666 -6.249 1.00 . A A . 54 LEU HB2 1 1
16 29951 1 1 54 LEU HB3 H 5.237 -19.524 -5.867 1.00 . A A . 54 LEU HB3 1 1
16 29952 1 1 54 LEU HD11 H 2.579 -22.122 -6.224 1.00 . A A . 54 LEU HD11 1 1
16 29953 1 1 54 LEU HD12 H 4.113 -21.538 -6.914 1.00 . A A . 54 LEU HD12 1 1
16 29954 1 1 54 LEU HD13 H 2.613 -20.598 -7.125 1.00 . A A . 54 LEU HD13 1 1
16 29955 1 1 54 LEU HD21 H 3.606 -22.304 -4.010 1.00 . A A . 54 LEU HD21 1 1
16 29956 1 1 54 LEU HD22 H 4.303 -20.891 -3.204 1.00 . A A . 54 LEU HD22 1 1
16 29957 1 1 54 LEU HD23 H 5.172 -21.662 -4.556 1.00 . A A . 54 LEU HD23 1 1
16 29958 1 1 54 LEU HG H 2.505 -20.187 -4.711 1.00 . A A . 54 LEU HG 1 1
16 29959 1 1 54 LEU N N 3.298 -17.862 -3.599 1.00 . A A . 54 LEU N 1 1
16 29960 1 1 54 LEU O O 4.740 -15.880 -4.703 1.00 . A A . 54 LEU O 1 1
16 29961 1 1 55 GLU C C 6.578 -15.204 -6.640 1.00 . A A . 55 GLU C 1 1
16 29962 1 1 55 GLU CA C 7.319 -16.050 -5.618 1.00 . A A . 55 GLU CA 1 1
16 29963 1 1 55 GLU CB C 8.622 -16.525 -6.253 1.00 . A A . 55 GLU CB 1 1
16 29964 1 1 55 GLU CD C 10.984 -17.318 -5.923 1.00 . A A . 55 GLU CD 1 1
16 29965 1 1 55 GLU CG C 9.588 -17.218 -5.312 1.00 . A A . 55 GLU CG 1 1
16 29966 1 1 55 GLU H H 6.898 -18.107 -5.231 1.00 . A A . 55 GLU H 1 1
16 29967 1 1 55 GLU HA H 7.545 -15.423 -4.754 1.00 . A A . 55 GLU HA 1 1
16 29968 1 1 55 GLU HB2 H 8.386 -17.201 -7.075 1.00 . A A . 55 GLU HB2 1 1
16 29969 1 1 55 GLU HB3 H 9.119 -15.652 -6.662 1.00 . A A . 55 GLU HB3 1 1
16 29970 1 1 55 GLU HG2 H 9.650 -16.642 -4.386 1.00 . A A . 55 GLU HG2 1 1
16 29971 1 1 55 GLU HG3 H 9.216 -18.217 -5.083 1.00 . A A . 55 GLU HG3 1 1
16 29972 1 1 55 GLU N N 6.503 -17.179 -5.190 1.00 . A A . 55 GLU N 1 1
16 29973 1 1 55 GLU O O 6.680 -13.991 -6.629 1.00 . A A . 55 GLU O 1 1
16 29974 1 1 55 GLU OE1 O 11.089 -17.444 -7.165 1.00 . A A . 55 GLU OE1 1 1
16 29975 1 1 55 GLU OE2 O 11.974 -17.243 -5.173 1.00 . A A . 55 GLU OE2 1 1
16 29976 1 1 56 LYS C C 4.069 -14.159 -8.011 1.00 . A A . 56 LYS C 1 1
16 29977 1 1 56 LYS CA C 5.103 -15.144 -8.565 1.00 . A A . 56 LYS CA 1 1
16 29978 1 1 56 LYS CB C 4.442 -16.167 -9.506 1.00 . A A . 56 LYS CB 1 1
16 29979 1 1 56 LYS CD C 2.708 -14.918 -10.904 1.00 . A A . 56 LYS CD 1 1
16 29980 1 1 56 LYS CE C 2.345 -14.491 -12.318 1.00 . A A . 56 LYS CE 1 1
16 29981 1 1 56 LYS CG C 4.061 -15.628 -10.891 1.00 . A A . 56 LYS CG 1 1
16 29982 1 1 56 LYS H H 5.749 -16.857 -7.467 1.00 . A A . 56 LYS H 1 1
16 29983 1 1 56 LYS HA H 5.830 -14.568 -9.138 1.00 . A A . 56 LYS HA 1 1
16 29984 1 1 56 LYS HB2 H 5.150 -16.984 -9.654 1.00 . A A . 56 LYS HB2 1 1
16 29985 1 1 56 LYS HB3 H 3.554 -16.579 -9.025 1.00 . A A . 56 LYS HB3 1 1
16 29986 1 1 56 LYS HD2 H 1.940 -15.591 -10.520 1.00 . A A . 56 LYS HD2 1 1
16 29987 1 1 56 LYS HD3 H 2.757 -14.035 -10.271 1.00 . A A . 56 LYS HD3 1 1
16 29988 1 1 56 LYS HE2 H 3.150 -13.870 -12.718 1.00 . A A . 56 LYS HE2 1 1
16 29989 1 1 56 LYS HE3 H 2.232 -15.377 -12.946 1.00 . A A . 56 LYS HE3 1 1
16 29990 1 1 56 LYS HG2 H 4.832 -14.936 -11.229 1.00 . A A . 56 LYS HG2 1 1
16 29991 1 1 56 LYS HG3 H 4.016 -16.466 -11.586 1.00 . A A . 56 LYS HG3 1 1
16 29992 1 1 56 LYS HZ1 H 0.321 -14.250 -11.940 1.00 . A A . 56 LYS HZ1 1 1
16 29993 1 1 56 LYS HZ2 H 0.844 -13.429 -13.274 1.00 . A A . 56 LYS HZ2 1 1
16 29994 1 1 56 LYS HZ3 H 1.199 -12.860 -11.763 1.00 . A A . 56 LYS HZ3 1 1
16 29995 1 1 56 LYS N N 5.823 -15.854 -7.517 1.00 . A A . 56 LYS N 1 1
16 29996 1 1 56 LYS NZ N 1.071 -13.702 -12.330 1.00 . A A . 56 LYS NZ 1 1
16 29997 1 1 56 LYS O O 4.134 -12.968 -8.331 1.00 . A A . 56 LYS O 1 1
16 29998 1 1 57 LYS C C 2.660 -12.740 -5.680 1.00 . A A . 57 LYS C 1 1
16 29999 1 1 57 LYS CA C 2.100 -13.663 -6.737 1.00 . A A . 57 LYS CA 1 1
16 30000 1 1 57 LYS CB C 0.825 -14.358 -6.249 1.00 . A A . 57 LYS CB 1 1
16 30001 1 1 57 LYS CD C -0.716 -12.851 -4.904 1.00 . A A . 57 LYS CD 1 1
16 30002 1 1 57 LYS CE C -1.799 -11.802 -4.995 1.00 . A A . 57 LYS CE 1 1
16 30003 1 1 57 LYS CG C -0.406 -13.440 -6.275 1.00 . A A . 57 LYS CG 1 1
16 30004 1 1 57 LYS H H 3.092 -15.571 -6.874 1.00 . A A . 57 LYS H 1 1
16 30005 1 1 57 LYS HA H 1.825 -13.046 -7.592 1.00 . A A . 57 LYS HA 1 1
16 30006 1 1 57 LYS HB2 H 0.627 -15.210 -6.898 1.00 . A A . 57 LYS HB2 1 1
16 30007 1 1 57 LYS HB3 H 0.976 -14.720 -5.237 1.00 . A A . 57 LYS HB3 1 1
16 30008 1 1 57 LYS HD2 H -1.047 -13.644 -4.248 1.00 . A A . 57 LYS HD2 1 1
16 30009 1 1 57 LYS HD3 H 0.180 -12.399 -4.485 1.00 . A A . 57 LYS HD3 1 1
16 30010 1 1 57 LYS HE2 H -1.432 -10.953 -5.574 1.00 . A A . 57 LYS HE2 1 1
16 30011 1 1 57 LYS HE3 H -2.670 -12.226 -5.494 1.00 . A A . 57 LYS HE3 1 1
16 30012 1 1 57 LYS HG2 H -0.227 -12.629 -6.980 1.00 . A A . 57 LYS HG2 1 1
16 30013 1 1 57 LYS HG3 H -1.269 -14.013 -6.612 1.00 . A A . 57 LYS HG3 1 1
16 30014 1 1 57 LYS HZ1 H -1.371 -11.133 -3.076 1.00 . A A . 57 LYS HZ1 1 1
16 30015 1 1 57 LYS HZ2 H -2.751 -12.043 -3.171 1.00 . A A . 57 LYS HZ2 1 1
16 30016 1 1 57 LYS HZ3 H -2.744 -10.477 -3.716 1.00 . A A . 57 LYS HZ3 1 1
16 30017 1 1 57 LYS N N 3.125 -14.605 -7.184 1.00 . A A . 57 LYS N 1 1
16 30018 1 1 57 LYS NZ N -2.199 -11.330 -3.631 1.00 . A A . 57 LYS NZ 1 1
16 30019 1 1 57 LYS O O 2.265 -11.589 -5.617 1.00 . A A . 57 LYS O 1 1
16 30020 1 1 58 LEU C C 4.890 -11.156 -4.562 1.00 . A A . 58 LEU C 1 1
16 30021 1 1 58 LEU CA C 4.177 -12.322 -3.858 1.00 . A A . 58 LEU CA 1 1
16 30022 1 1 58 LEU CB C 5.144 -13.080 -2.940 1.00 . A A . 58 LEU CB 1 1
16 30023 1 1 58 LEU CD1 C 5.600 -14.891 -1.262 1.00 . A A . 58 LEU CD1 1 1
16 30024 1 1 58 LEU CD2 C 3.511 -13.552 -1.063 1.00 . A A . 58 LEU CD2 1 1
16 30025 1 1 58 LEU CG C 4.503 -14.152 -2.031 1.00 . A A . 58 LEU CG 1 1
16 30026 1 1 58 LEU H H 3.905 -14.178 -4.923 1.00 . A A . 58 LEU H 1 1
16 30027 1 1 58 LEU HA H 3.369 -11.907 -3.256 1.00 . A A . 58 LEU HA 1 1
16 30028 1 1 58 LEU HB2 H 5.900 -13.560 -3.559 1.00 . A A . 58 LEU HB2 1 1
16 30029 1 1 58 LEU HB3 H 5.644 -12.351 -2.303 1.00 . A A . 58 LEU HB3 1 1
16 30030 1 1 58 LEU HD11 H 6.290 -15.356 -1.965 1.00 . A A . 58 LEU HD11 1 1
16 30031 1 1 58 LEU HD12 H 5.151 -15.665 -0.638 1.00 . A A . 58 LEU HD12 1 1
16 30032 1 1 58 LEU HD13 H 6.145 -14.189 -0.628 1.00 . A A . 58 LEU HD13 1 1
16 30033 1 1 58 LEU HD21 H 3.226 -14.286 -0.311 1.00 . A A . 58 LEU HD21 1 1
16 30034 1 1 58 LEU HD22 H 2.615 -13.238 -1.603 1.00 . A A . 58 LEU HD22 1 1
16 30035 1 1 58 LEU HD23 H 3.945 -12.683 -0.579 1.00 . A A . 58 LEU HD23 1 1
16 30036 1 1 58 LEU HG H 3.975 -14.871 -2.648 1.00 . A A . 58 LEU HG 1 1
16 30037 1 1 58 LEU N N 3.593 -13.213 -4.864 1.00 . A A . 58 LEU N 1 1
16 30038 1 1 58 LEU O O 4.721 -9.985 -4.196 1.00 . A A . 58 LEU O 1 1
16 30039 1 1 59 ARG C C 5.340 -9.504 -7.006 1.00 . A A . 59 ARG C 1 1
16 30040 1 1 59 ARG CA C 6.361 -10.386 -6.313 1.00 . A A . 59 ARG CA 1 1
16 30041 1 1 59 ARG CB C 7.382 -10.933 -7.312 1.00 . A A . 59 ARG CB 1 1
16 30042 1 1 59 ARG CD C 9.520 -12.276 -7.558 1.00 . A A . 59 ARG CD 1 1
16 30043 1 1 59 ARG CG C 8.640 -11.461 -6.622 1.00 . A A . 59 ARG CG 1 1
16 30044 1 1 59 ARG CZ C 11.262 -14.010 -7.135 1.00 . A A . 59 ARG CZ 1 1
16 30045 1 1 59 ARG H H 5.805 -12.421 -5.883 1.00 . A A . 59 ARG H 1 1
16 30046 1 1 59 ARG HA H 6.888 -9.765 -5.591 1.00 . A A . 59 ARG HA 1 1
16 30047 1 1 59 ARG HB2 H 6.918 -11.734 -7.889 1.00 . A A . 59 ARG HB2 1 1
16 30048 1 1 59 ARG HB3 H 7.669 -10.135 -7.997 1.00 . A A . 59 ARG HB3 1 1
16 30049 1 1 59 ARG HD2 H 8.914 -13.063 -8.010 1.00 . A A . 59 ARG HD2 1 1
16 30050 1 1 59 ARG HD3 H 9.916 -11.631 -8.343 1.00 . A A . 59 ARG HD3 1 1
16 30051 1 1 59 ARG HE H 10.922 -12.414 -5.967 1.00 . A A . 59 ARG HE 1 1
16 30052 1 1 59 ARG HG2 H 9.212 -10.620 -6.231 1.00 . A A . 59 ARG HG2 1 1
16 30053 1 1 59 ARG HG3 H 8.343 -12.097 -5.788 1.00 . A A . 59 ARG HG3 1 1
16 30054 1 1 59 ARG HH11 H 10.268 -14.359 -8.845 1.00 . A A . 59 ARG HH11 1 1
16 30055 1 1 59 ARG HH12 H 11.445 -15.571 -8.390 1.00 . A A . 59 ARG HH12 1 1
16 30056 1 1 59 ARG HH21 H 12.449 -13.961 -5.517 1.00 . A A . 59 ARG HH21 1 1
16 30057 1 1 59 ARG HH22 H 12.649 -15.344 -6.560 1.00 . A A . 59 ARG HH22 1 1
16 30058 1 1 59 ARG N N 5.678 -11.456 -5.588 1.00 . A A . 59 ARG N 1 1
16 30059 1 1 59 ARG NE N 10.631 -12.887 -6.806 1.00 . A A . 59 ARG NE 1 1
16 30060 1 1 59 ARG NH1 N 10.969 -14.693 -8.210 1.00 . A A . 59 ARG NH1 1 1
16 30061 1 1 59 ARG NH2 N 12.192 -14.464 -6.345 1.00 . A A . 59 ARG NH2 1 1
16 30062 1 1 59 ARG O O 5.499 -8.296 -6.996 1.00 . A A . 59 ARG O 1 1
16 30063 1 1 60 ASP C C 2.581 -8.297 -7.283 1.00 . A A . 60 ASP C 1 1
16 30064 1 1 60 ASP CA C 3.272 -9.264 -8.250 1.00 . A A . 60 ASP CA 1 1
16 30065 1 1 60 ASP CB C 2.186 -10.139 -8.890 1.00 . A A . 60 ASP CB 1 1
16 30066 1 1 60 ASP CG C 2.644 -10.811 -10.170 1.00 . A A . 60 ASP CG 1 1
16 30067 1 1 60 ASP H H 4.200 -11.090 -7.592 1.00 . A A . 60 ASP H 1 1
16 30068 1 1 60 ASP HA H 3.749 -8.674 -9.032 1.00 . A A . 60 ASP HA 1 1
16 30069 1 1 60 ASP HB2 H 1.872 -10.898 -8.177 1.00 . A A . 60 ASP HB2 1 1
16 30070 1 1 60 ASP HB3 H 1.328 -9.509 -9.122 1.00 . A A . 60 ASP HB3 1 1
16 30071 1 1 60 ASP N N 4.299 -10.081 -7.587 1.00 . A A . 60 ASP N 1 1
16 30072 1 1 60 ASP O O 2.439 -7.107 -7.585 1.00 . A A . 60 ASP O 1 1
16 30073 1 1 60 ASP OD1 O 1.851 -11.614 -10.715 1.00 . A A . 60 ASP OD1 1 1
16 30074 1 1 60 ASP OD2 O 3.769 -10.551 -10.649 1.00 . A A . 60 ASP OD2 1 1
16 30075 1 1 61 GLU C C 2.296 -6.849 -4.633 1.00 . A A . 61 GLU C 1 1
16 30076 1 1 61 GLU CA C 1.397 -7.958 -5.185 1.00 . A A . 61 GLU CA 1 1
16 30077 1 1 61 GLU CB C 0.759 -8.809 -4.058 1.00 . A A . 61 GLU CB 1 1
16 30078 1 1 61 GLU CD C 1.135 -10.265 -1.983 1.00 . A A . 61 GLU CD 1 1
16 30079 1 1 61 GLU CG C 1.739 -9.329 -2.992 1.00 . A A . 61 GLU CG 1 1
16 30080 1 1 61 GLU H H 2.295 -9.775 -5.902 1.00 . A A . 61 GLU H 1 1
16 30081 1 1 61 GLU HA H 0.588 -7.480 -5.736 1.00 . A A . 61 GLU HA 1 1
16 30082 1 1 61 GLU HB2 H 0.000 -8.206 -3.565 1.00 . A A . 61 GLU HB2 1 1
16 30083 1 1 61 GLU HB3 H 0.265 -9.662 -4.521 1.00 . A A . 61 GLU HB3 1 1
16 30084 1 1 61 GLU HG2 H 2.531 -9.850 -3.493 1.00 . A A . 61 GLU HG2 1 1
16 30085 1 1 61 GLU HG3 H 2.158 -8.479 -2.455 1.00 . A A . 61 GLU HG3 1 1
16 30086 1 1 61 GLU N N 2.140 -8.794 -6.133 1.00 . A A . 61 GLU N 1 1
16 30087 1 1 61 GLU O O 1.904 -5.661 -4.628 1.00 . A A . 61 GLU O 1 1
16 30088 1 1 61 GLU OE1 O 1.883 -10.702 -1.071 1.00 . A A . 61 GLU OE1 1 1
16 30089 1 1 61 GLU OE2 O -0.066 -10.581 -2.088 1.00 . A A . 61 GLU OE2 1 1
16 30090 1 1 62 ILE C C 4.777 -5.193 -4.754 1.00 . A A . 62 ILE C 1 1
16 30091 1 1 62 ILE CA C 4.364 -6.156 -3.652 1.00 . A A . 62 ILE CA 1 1
16 30092 1 1 62 ILE CB C 5.579 -6.708 -2.850 1.00 . A A . 62 ILE CB 1 1
16 30093 1 1 62 ILE CD1 C 7.891 -7.769 -2.990 1.00 . A A . 62 ILE CD1 1 1
16 30094 1 1 62 ILE CG1 C 6.657 -7.317 -3.762 1.00 . A A . 62 ILE CG1 1 1
16 30095 1 1 62 ILE CG2 C 5.082 -7.716 -1.785 1.00 . A A . 62 ILE CG2 1 1
16 30096 1 1 62 ILE H H 3.817 -8.155 -4.178 1.00 . A A . 62 ILE H 1 1
16 30097 1 1 62 ILE HA H 3.759 -5.585 -2.948 1.00 . A A . 62 ILE HA 1 1
16 30098 1 1 62 ILE HB H 6.038 -5.876 -2.327 1.00 . A A . 62 ILE HB 1 1
16 30099 1 1 62 ILE HD11 H 8.228 -6.962 -2.336 1.00 . A A . 62 ILE HD11 1 1
16 30100 1 1 62 ILE HD12 H 7.640 -8.639 -2.380 1.00 . A A . 62 ILE HD12 1 1
16 30101 1 1 62 ILE HD13 H 8.682 -8.035 -3.688 1.00 . A A . 62 ILE HD13 1 1
16 30102 1 1 62 ILE HG12 H 6.242 -8.165 -4.287 1.00 . A A . 62 ILE HG12 1 1
16 30103 1 1 62 ILE HG13 H 6.961 -6.577 -4.497 1.00 . A A . 62 ILE HG13 1 1
16 30104 1 1 62 ILE HG21 H 5.860 -7.881 -1.040 1.00 . A A . 62 ILE HG21 1 1
16 30105 1 1 62 ILE HG22 H 4.197 -7.318 -1.283 1.00 . A A . 62 ILE HG22 1 1
16 30106 1 1 62 ILE HG23 H 4.823 -8.662 -2.248 1.00 . A A . 62 ILE HG23 1 1
16 30107 1 1 62 ILE N N 3.504 -7.191 -4.184 1.00 . A A . 62 ILE N 1 1
16 30108 1 1 62 ILE O O 5.017 -4.037 -4.473 1.00 . A A . 62 ILE O 1 1
16 30109 1 1 63 ASN C C 4.047 -3.725 -7.316 1.00 . A A . 63 ASN C 1 1
16 30110 1 1 63 ASN CA C 5.183 -4.713 -7.092 1.00 . A A . 63 ASN CA 1 1
16 30111 1 1 63 ASN CB C 5.490 -5.448 -8.399 1.00 . A A . 63 ASN CB 1 1
16 30112 1 1 63 ASN CG C 6.875 -6.062 -8.414 1.00 . A A . 63 ASN CG 1 1
16 30113 1 1 63 ASN H H 4.660 -6.610 -6.221 1.00 . A A . 63 ASN H 1 1
16 30114 1 1 63 ASN HA H 6.060 -4.143 -6.809 1.00 . A A . 63 ASN HA 1 1
16 30115 1 1 63 ASN HB2 H 4.747 -6.229 -8.556 1.00 . A A . 63 ASN HB2 1 1
16 30116 1 1 63 ASN HB3 H 5.422 -4.736 -9.221 1.00 . A A . 63 ASN HB3 1 1
16 30117 1 1 63 ASN HD21 H 7.985 -7.425 -9.365 1.00 . A A . 63 ASN HD21 1 1
16 30118 1 1 63 ASN HD22 H 6.337 -7.273 -9.922 1.00 . A A . 63 ASN HD22 1 1
16 30119 1 1 63 ASN N N 4.847 -5.633 -6.004 1.00 . A A . 63 ASN N 1 1
16 30120 1 1 63 ASN ND2 N 7.084 -6.992 -9.307 1.00 . A A . 63 ASN ND2 1 1
16 30121 1 1 63 ASN O O 4.301 -2.550 -7.535 1.00 . A A . 63 ASN O 1 1
16 30122 1 1 63 ASN OD1 O 7.756 -5.691 -7.631 1.00 . A A . 63 ASN OD1 1 1
16 30123 1 1 64 LEU C C 1.586 -2.307 -6.265 1.00 . A A . 64 LEU C 1 1
16 30124 1 1 64 LEU CA C 1.656 -3.297 -7.430 1.00 . A A . 64 LEU CA 1 1
16 30125 1 1 64 LEU CB C 0.368 -4.131 -7.522 1.00 . A A . 64 LEU CB 1 1
16 30126 1 1 64 LEU CD1 C -1.837 -4.347 -8.669 1.00 . A A . 64 LEU CD1 1 1
16 30127 1 1 64 LEU CD2 C -1.660 -2.791 -6.717 1.00 . A A . 64 LEU CD2 1 1
16 30128 1 1 64 LEU CG C -0.915 -3.380 -7.926 1.00 . A A . 64 LEU CG 1 1
16 30129 1 1 64 LEU H H 2.636 -5.179 -7.080 1.00 . A A . 64 LEU H 1 1
16 30130 1 1 64 LEU HA H 1.783 -2.737 -8.357 1.00 . A A . 64 LEU HA 1 1
16 30131 1 1 64 LEU HB2 H 0.543 -4.910 -8.264 1.00 . A A . 64 LEU HB2 1 1
16 30132 1 1 64 LEU HB3 H 0.197 -4.622 -6.565 1.00 . A A . 64 LEU HB3 1 1
16 30133 1 1 64 LEU HD11 H -1.332 -4.720 -9.560 1.00 . A A . 64 LEU HD11 1 1
16 30134 1 1 64 LEU HD12 H -2.745 -3.824 -8.967 1.00 . A A . 64 LEU HD12 1 1
16 30135 1 1 64 LEU HD13 H -2.094 -5.186 -8.019 1.00 . A A . 64 LEU HD13 1 1
16 30136 1 1 64 LEU HD21 H -1.047 -2.026 -6.243 1.00 . A A . 64 LEU HD21 1 1
16 30137 1 1 64 LEU HD22 H -1.880 -3.578 -5.995 1.00 . A A . 64 LEU HD22 1 1
16 30138 1 1 64 LEU HD23 H -2.592 -2.334 -7.050 1.00 . A A . 64 LEU HD23 1 1
16 30139 1 1 64 LEU HG H -0.648 -2.570 -8.604 1.00 . A A . 64 LEU HG 1 1
16 30140 1 1 64 LEU N N 2.806 -4.188 -7.251 1.00 . A A . 64 LEU N 1 1
16 30141 1 1 64 LEU O O 1.436 -1.084 -6.455 1.00 . A A . 64 LEU O 1 1
16 30142 1 1 65 ALA C C 2.847 -0.936 -3.943 1.00 . A A . 65 ALA C 1 1
16 30143 1 1 65 ALA CA C 1.679 -1.949 -3.884 1.00 . A A . 65 ALA CA 1 1
16 30144 1 1 65 ALA CB C 1.719 -2.778 -2.620 1.00 . A A . 65 ALA CB 1 1
16 30145 1 1 65 ALA H H 1.826 -3.829 -4.921 1.00 . A A . 65 ALA H 1 1
16 30146 1 1 65 ALA HA H 0.743 -1.389 -3.898 1.00 . A A . 65 ALA HA 1 1
16 30147 1 1 65 ALA HB1 H 2.509 -3.520 -2.696 1.00 . A A . 65 ALA HB1 1 1
16 30148 1 1 65 ALA HB2 H 1.899 -2.132 -1.758 1.00 . A A . 65 ALA HB2 1 1
16 30149 1 1 65 ALA HB3 H 0.763 -3.290 -2.490 1.00 . A A . 65 ALA HB3 1 1
16 30150 1 1 65 ALA N N 1.713 -2.822 -5.051 1.00 . A A . 65 ALA N 1 1
16 30151 1 1 65 ALA O O 2.675 0.240 -3.622 1.00 . A A . 65 ALA O 1 1
16 30152 1 1 66 LYS C C 4.918 0.540 -5.653 1.00 . A A . 66 LYS C 1 1
16 30153 1 1 66 LYS CA C 5.172 -0.473 -4.549 1.00 . A A . 66 LYS CA 1 1
16 30154 1 1 66 LYS CB C 6.454 -1.230 -4.893 1.00 . A A . 66 LYS CB 1 1
16 30155 1 1 66 LYS CD C 8.471 -2.564 -4.078 1.00 . A A . 66 LYS CD 1 1
16 30156 1 1 66 LYS CE C 8.144 -3.823 -4.879 1.00 . A A . 66 LYS CE 1 1
16 30157 1 1 66 LYS CG C 7.190 -1.812 -3.674 1.00 . A A . 66 LYS CG 1 1
16 30158 1 1 66 LYS H H 4.139 -2.364 -4.610 1.00 . A A . 66 LYS H 1 1
16 30159 1 1 66 LYS HA H 5.328 0.070 -3.620 1.00 . A A . 66 LYS HA 1 1
16 30160 1 1 66 LYS HB2 H 6.202 -2.027 -5.586 1.00 . A A . 66 LYS HB2 1 1
16 30161 1 1 66 LYS HB3 H 7.132 -0.542 -5.399 1.00 . A A . 66 LYS HB3 1 1
16 30162 1 1 66 LYS HD2 H 9.097 -1.904 -4.681 1.00 . A A . 66 LYS HD2 1 1
16 30163 1 1 66 LYS HD3 H 9.017 -2.845 -3.176 1.00 . A A . 66 LYS HD3 1 1
16 30164 1 1 66 LYS HE2 H 7.505 -4.465 -4.269 1.00 . A A . 66 LYS HE2 1 1
16 30165 1 1 66 LYS HE3 H 7.582 -3.532 -5.764 1.00 . A A . 66 LYS HE3 1 1
16 30166 1 1 66 LYS HG2 H 7.456 -0.998 -3.001 1.00 . A A . 66 LYS HG2 1 1
16 30167 1 1 66 LYS HG3 H 6.529 -2.496 -3.146 1.00 . A A . 66 LYS HG3 1 1
16 30168 1 1 66 LYS HZ1 H 9.979 -4.000 -5.803 1.00 . A A . 66 LYS HZ1 1 1
16 30169 1 1 66 LYS HZ2 H 9.024 -5.336 -5.966 1.00 . A A . 66 LYS HZ2 1 1
16 30170 1 1 66 LYS HZ3 H 9.783 -5.029 -4.526 1.00 . A A . 66 LYS HZ3 1 1
16 30171 1 1 66 LYS N N 4.024 -1.380 -4.379 1.00 . A A . 66 LYS N 1 1
16 30172 1 1 66 LYS NZ N 9.331 -4.608 -5.325 1.00 . A A . 66 LYS NZ 1 1
16 30173 1 1 66 LYS O O 5.450 1.642 -5.601 1.00 . A A . 66 LYS O 1 1
16 30174 1 1 67 GLN C C 2.954 2.245 -7.094 1.00 . A A . 67 GLN C 1 1
16 30175 1 1 67 GLN CA C 3.794 1.135 -7.702 1.00 . A A . 67 GLN CA 1 1
16 30176 1 1 67 GLN CB C 3.065 0.465 -8.874 1.00 . A A . 67 GLN CB 1 1
16 30177 1 1 67 GLN CD C 4.147 1.958 -10.598 1.00 . A A . 67 GLN CD 1 1
16 30178 1 1 67 GLN CG C 2.849 1.397 -10.061 1.00 . A A . 67 GLN CG 1 1
16 30179 1 1 67 GLN H H 3.705 -0.736 -6.677 1.00 . A A . 67 GLN H 1 1
16 30180 1 1 67 GLN HA H 4.724 1.568 -8.069 1.00 . A A . 67 GLN HA 1 1
16 30181 1 1 67 GLN HB2 H 3.653 -0.392 -9.203 1.00 . A A . 67 GLN HB2 1 1
16 30182 1 1 67 GLN HB3 H 2.095 0.109 -8.535 1.00 . A A . 67 GLN HB3 1 1
16 30183 1 1 67 GLN HE21 H 5.149 3.670 -10.856 1.00 . A A . 67 GLN HE21 1 1
16 30184 1 1 67 GLN HE22 H 3.574 3.820 -10.108 1.00 . A A . 67 GLN HE22 1 1
16 30185 1 1 67 GLN HG2 H 2.340 0.853 -10.855 1.00 . A A . 67 GLN HG2 1 1
16 30186 1 1 67 GLN HG3 H 2.216 2.226 -9.748 1.00 . A A . 67 GLN HG3 1 1
16 30187 1 1 67 GLN N N 4.114 0.190 -6.645 1.00 . A A . 67 GLN N 1 1
16 30188 1 1 67 GLN NE2 N 4.300 3.254 -10.517 1.00 . A A . 67 GLN NE2 1 1
16 30189 1 1 67 GLN O O 3.256 3.428 -7.286 1.00 . A A . 67 GLN O 1 1
16 30190 1 1 67 GLN OE1 O 5.006 1.230 -11.073 1.00 . A A . 67 GLN OE1 1 1
16 30191 1 1 68 GLU C C 1.999 3.659 -4.548 1.00 . A A . 68 GLU C 1 1
16 30192 1 1 68 GLU CA C 1.192 3.020 -5.708 1.00 . A A . 68 GLU CA 1 1
16 30193 1 1 68 GLU CB C -0.204 2.574 -5.342 1.00 . A A . 68 GLU CB 1 1
16 30194 1 1 68 GLU CD C -0.816 2.801 -7.835 1.00 . A A . 68 GLU CD 1 1
16 30195 1 1 68 GLU CG C -0.938 1.953 -6.568 1.00 . A A . 68 GLU CG 1 1
16 30196 1 1 68 GLU H H 1.603 0.951 -6.182 1.00 . A A . 68 GLU H 1 1
16 30197 1 1 68 GLU HA H 1.072 3.792 -6.462 1.00 . A A . 68 GLU HA 1 1
16 30198 1 1 68 GLU HB2 H -0.146 1.835 -4.545 1.00 . A A . 68 GLU HB2 1 1
16 30199 1 1 68 GLU HB3 H -0.766 3.437 -4.990 1.00 . A A . 68 GLU HB3 1 1
16 30200 1 1 68 GLU HG2 H -0.513 0.968 -6.767 1.00 . A A . 68 GLU HG2 1 1
16 30201 1 1 68 GLU HG3 H -1.992 1.825 -6.331 1.00 . A A . 68 GLU HG3 1 1
16 30202 1 1 68 GLU N N 1.919 1.922 -6.333 1.00 . A A . 68 GLU N 1 1
16 30203 1 1 68 GLU O O 1.787 4.820 -4.187 1.00 . A A . 68 GLU O 1 1
16 30204 1 1 68 GLU OE1 O -0.253 2.305 -8.835 1.00 . A A . 68 GLU OE1 1 1
16 30205 1 1 68 GLU OE2 O -1.269 3.962 -7.832 1.00 . A A . 68 GLU OE2 1 1
16 30206 1 1 69 ALA C C 4.738 4.650 -3.780 1.00 . A A . 69 ALA C 1 1
16 30207 1 1 69 ALA CA C 3.906 3.576 -3.046 1.00 . A A . 69 ALA CA 1 1
16 30208 1 1 69 ALA CB C 4.818 2.538 -2.391 1.00 . A A . 69 ALA CB 1 1
16 30209 1 1 69 ALA H H 3.100 1.970 -4.245 1.00 . A A . 69 ALA H 1 1
16 30210 1 1 69 ALA HA H 3.324 4.063 -2.268 1.00 . A A . 69 ALA HA 1 1
16 30211 1 1 69 ALA HB1 H 4.221 1.700 -2.029 1.00 . A A . 69 ALA HB1 1 1
16 30212 1 1 69 ALA HB2 H 5.548 2.182 -3.114 1.00 . A A . 69 ALA HB2 1 1
16 30213 1 1 69 ALA HB3 H 5.340 2.996 -1.551 1.00 . A A . 69 ALA HB3 1 1
16 30214 1 1 69 ALA N N 2.977 2.947 -3.998 1.00 . A A . 69 ALA N 1 1
16 30215 1 1 69 ALA O O 5.114 5.678 -3.195 1.00 . A A . 69 ALA O 1 1
16 30216 1 1 70 GLN C C 4.756 6.657 -5.922 1.00 . A A . 70 GLN C 1 1
16 30217 1 1 70 GLN CA C 5.683 5.456 -5.862 1.00 . A A . 70 GLN CA 1 1
16 30218 1 1 70 GLN CB C 6.013 4.992 -7.288 1.00 . A A . 70 GLN CB 1 1
16 30219 1 1 70 GLN CD C 7.026 5.640 -9.515 1.00 . A A . 70 GLN CD 1 1
16 30220 1 1 70 GLN CG C 6.805 6.036 -8.078 1.00 . A A . 70 GLN CG 1 1
16 30221 1 1 70 GLN H H 4.738 3.562 -5.508 1.00 . A A . 70 GLN H 1 1
16 30222 1 1 70 GLN HA H 6.607 5.745 -5.364 1.00 . A A . 70 GLN HA 1 1
16 30223 1 1 70 GLN HB2 H 6.589 4.068 -7.239 1.00 . A A . 70 GLN HB2 1 1
16 30224 1 1 70 GLN HB3 H 5.090 4.802 -7.820 1.00 . A A . 70 GLN HB3 1 1
16 30225 1 1 70 GLN HE21 H 6.425 6.031 -11.382 1.00 . A A . 70 GLN HE21 1 1
16 30226 1 1 70 GLN HE22 H 5.646 6.989 -10.131 1.00 . A A . 70 GLN HE22 1 1
16 30227 1 1 70 GLN HG2 H 6.258 6.976 -8.068 1.00 . A A . 70 GLN HG2 1 1
16 30228 1 1 70 GLN HG3 H 7.770 6.187 -7.600 1.00 . A A . 70 GLN HG3 1 1
16 30229 1 1 70 GLN N N 5.010 4.436 -5.063 1.00 . A A . 70 GLN N 1 1
16 30230 1 1 70 GLN NE2 N 6.312 6.263 -10.413 1.00 . A A . 70 GLN NE2 1 1
16 30231 1 1 70 GLN O O 5.221 7.780 -5.897 1.00 . A A . 70 GLN O 1 1
16 30232 1 1 70 GLN OE1 O 7.846 4.789 -9.809 1.00 . A A . 70 GLN OE1 1 1
16 30233 1 1 71 ARG C C 2.577 8.287 -4.596 1.00 . A A . 71 ARG C 1 1
16 30234 1 1 71 ARG CA C 2.522 7.580 -5.958 1.00 . A A . 71 ARG CA 1 1
16 30235 1 1 71 ARG CB C 1.086 7.172 -6.310 1.00 . A A . 71 ARG CB 1 1
16 30236 1 1 71 ARG CD C 1.399 7.123 -8.884 1.00 . A A . 71 ARG CD 1 1
16 30237 1 1 71 ARG CG C 0.949 6.377 -7.617 1.00 . A A . 71 ARG CG 1 1
16 30238 1 1 71 ARG CZ C -0.653 8.072 -9.934 1.00 . A A . 71 ARG CZ 1 1
16 30239 1 1 71 ARG H H 3.078 5.496 -6.017 1.00 . A A . 71 ARG H 1 1
16 30240 1 1 71 ARG HA H 2.856 8.296 -6.710 1.00 . A A . 71 ARG HA 1 1
16 30241 1 1 71 ARG HB2 H 0.685 6.568 -5.501 1.00 . A A . 71 ARG HB2 1 1
16 30242 1 1 71 ARG HB3 H 0.484 8.072 -6.381 1.00 . A A . 71 ARG HB3 1 1
16 30243 1 1 71 ARG HD2 H 2.399 7.528 -8.727 1.00 . A A . 71 ARG HD2 1 1
16 30244 1 1 71 ARG HD3 H 1.446 6.409 -9.706 1.00 . A A . 71 ARG HD3 1 1
16 30245 1 1 71 ARG HE H 0.773 9.161 -8.993 1.00 . A A . 71 ARG HE 1 1
16 30246 1 1 71 ARG HG2 H 1.540 5.470 -7.535 1.00 . A A . 71 ARG HG2 1 1
16 30247 1 1 71 ARG HG3 H -0.092 6.095 -7.738 1.00 . A A . 71 ARG HG3 1 1
16 30248 1 1 71 ARG HH11 H -0.632 6.061 -10.014 1.00 . A A . 71 ARG HH11 1 1
16 30249 1 1 71 ARG HH12 H -1.991 6.838 -10.783 1.00 . A A . 71 ARG HH12 1 1
16 30250 1 1 71 ARG HH21 H -0.989 10.044 -10.020 1.00 . A A . 71 ARG HH21 1 1
16 30251 1 1 71 ARG HH22 H -2.228 9.049 -10.737 1.00 . A A . 71 ARG HH22 1 1
16 30252 1 1 71 ARG N N 3.448 6.439 -5.976 1.00 . A A . 71 ARG N 1 1
16 30253 1 1 71 ARG NE N 0.490 8.217 -9.268 1.00 . A A . 71 ARG NE 1 1
16 30254 1 1 71 ARG NH1 N -1.129 6.899 -10.274 1.00 . A A . 71 ARG NH1 1 1
16 30255 1 1 71 ARG NH2 N -1.338 9.131 -10.258 1.00 . A A . 71 ARG NH2 1 1
16 30256 1 1 71 ARG O O 2.502 9.499 -4.548 1.00 . A A . 71 ARG O 1 1
16 30257 1 1 72 LEU C C 4.265 9.053 -2.234 1.00 . A A . 72 LEU C 1 1
16 30258 1 1 72 LEU CA C 2.969 8.231 -2.187 1.00 . A A . 72 LEU CA 1 1
16 30259 1 1 72 LEU CB C 3.059 7.231 -1.028 1.00 . A A . 72 LEU CB 1 1
16 30260 1 1 72 LEU CD1 C 0.587 7.686 -0.409 1.00 . A A . 72 LEU CD1 1 1
16 30261 1 1 72 LEU CD2 C 1.420 5.358 -0.725 1.00 . A A . 72 LEU CD2 1 1
16 30262 1 1 72 LEU CG C 1.788 6.759 -0.291 1.00 . A A . 72 LEU CG 1 1
16 30263 1 1 72 LEU H H 2.766 6.556 -3.530 1.00 . A A . 72 LEU H 1 1
16 30264 1 1 72 LEU HA H 2.154 8.906 -1.990 1.00 . A A . 72 LEU HA 1 1
16 30265 1 1 72 LEU HB2 H 3.587 6.352 -1.379 1.00 . A A . 72 LEU HB2 1 1
16 30266 1 1 72 LEU HB3 H 3.691 7.695 -0.273 1.00 . A A . 72 LEU HB3 1 1
16 30267 1 1 72 LEU HD11 H 0.303 7.799 -1.452 1.00 . A A . 72 LEU HD11 1 1
16 30268 1 1 72 LEU HD12 H 0.842 8.661 0.005 1.00 . A A . 72 LEU HD12 1 1
16 30269 1 1 72 LEU HD13 H -0.250 7.273 0.152 1.00 . A A . 72 LEU HD13 1 1
16 30270 1 1 72 LEU HD21 H 2.260 4.688 -0.556 1.00 . A A . 72 LEU HD21 1 1
16 30271 1 1 72 LEU HD22 H 1.155 5.352 -1.780 1.00 . A A . 72 LEU HD22 1 1
16 30272 1 1 72 LEU HD23 H 0.575 5.005 -0.135 1.00 . A A . 72 LEU HD23 1 1
16 30273 1 1 72 LEU HG H 2.037 6.713 0.755 1.00 . A A . 72 LEU HG 1 1
16 30274 1 1 72 LEU N N 2.756 7.563 -3.491 1.00 . A A . 72 LEU N 1 1
16 30275 1 1 72 LEU O O 4.343 10.158 -1.690 1.00 . A A . 72 LEU O 1 1
16 30276 1 1 73 LYS C C 6.306 10.518 -3.949 1.00 . A A . 73 LYS C 1 1
16 30277 1 1 73 LYS CA C 6.542 9.280 -3.061 1.00 . A A . 73 LYS CA 1 1
16 30278 1 1 73 LYS CB C 7.607 8.373 -3.684 1.00 . A A . 73 LYS CB 1 1
16 30279 1 1 73 LYS CD C 9.732 8.422 -5.041 1.00 . A A . 73 LYS CD 1 1
16 30280 1 1 73 LYS CE C 9.164 8.943 -6.373 1.00 . A A . 73 LYS CE 1 1
16 30281 1 1 73 LYS CG C 8.983 9.025 -3.854 1.00 . A A . 73 LYS CG 1 1
16 30282 1 1 73 LYS H H 5.204 7.600 -3.301 1.00 . A A . 73 LYS H 1 1
16 30283 1 1 73 LYS HA H 6.888 9.619 -2.086 1.00 . A A . 73 LYS HA 1 1
16 30284 1 1 73 LYS HB2 H 7.717 7.482 -3.065 1.00 . A A . 73 LYS HB2 1 1
16 30285 1 1 73 LYS HB3 H 7.252 8.059 -4.655 1.00 . A A . 73 LYS HB3 1 1
16 30286 1 1 73 LYS HD2 H 10.785 8.697 -4.971 1.00 . A A . 73 LYS HD2 1 1
16 30287 1 1 73 LYS HD3 H 9.643 7.335 -5.005 1.00 . A A . 73 LYS HD3 1 1
16 30288 1 1 73 LYS HE2 H 8.094 8.728 -6.419 1.00 . A A . 73 LYS HE2 1 1
16 30289 1 1 73 LYS HE3 H 9.301 10.027 -6.417 1.00 . A A . 73 LYS HE3 1 1
16 30290 1 1 73 LYS HG2 H 8.868 10.092 -4.024 1.00 . A A . 73 LYS HG2 1 1
16 30291 1 1 73 LYS HG3 H 9.563 8.874 -2.943 1.00 . A A . 73 LYS HG3 1 1
16 30292 1 1 73 LYS HZ1 H 10.824 8.527 -7.543 1.00 . A A . 73 LYS HZ1 1 1
16 30293 1 1 73 LYS HZ2 H 9.426 8.666 -8.409 1.00 . A A . 73 LYS HZ2 1 1
16 30294 1 1 73 LYS HZ3 H 9.713 7.306 -7.521 1.00 . A A . 73 LYS HZ3 1 1
16 30295 1 1 73 LYS N N 5.288 8.529 -2.894 1.00 . A A . 73 LYS N 1 1
16 30296 1 1 73 LYS NZ N 9.838 8.309 -7.557 1.00 . A A . 73 LYS NZ 1 1
16 30297 1 1 73 LYS O O 6.827 11.593 -3.687 1.00 . A A . 73 LYS O 1 1
16 30298 1 1 74 GLU C C 4.394 12.543 -5.129 1.00 . A A . 74 GLU C 1 1
16 30299 1 1 74 GLU CA C 5.209 11.498 -5.876 1.00 . A A . 74 GLU CA 1 1
16 30300 1 1 74 GLU CB C 4.476 11.024 -7.129 1.00 . A A . 74 GLU CB 1 1
16 30301 1 1 74 GLU CD C 4.692 9.878 -9.378 1.00 . A A . 74 GLU CD 1 1
16 30302 1 1 74 GLU CG C 5.411 10.365 -8.133 1.00 . A A . 74 GLU CG 1 1
16 30303 1 1 74 GLU H H 5.096 9.469 -5.199 1.00 . A A . 74 GLU H 1 1
16 30304 1 1 74 GLU HA H 6.146 11.964 -6.181 1.00 . A A . 74 GLU HA 1 1
16 30305 1 1 74 GLU HB2 H 3.698 10.320 -6.843 1.00 . A A . 74 GLU HB2 1 1
16 30306 1 1 74 GLU HB3 H 4.012 11.885 -7.605 1.00 . A A . 74 GLU HB3 1 1
16 30307 1 1 74 GLU HG2 H 6.176 11.087 -8.427 1.00 . A A . 74 GLU HG2 1 1
16 30308 1 1 74 GLU HG3 H 5.907 9.519 -7.658 1.00 . A A . 74 GLU HG3 1 1
16 30309 1 1 74 GLU N N 5.511 10.373 -4.993 1.00 . A A . 74 GLU N 1 1
16 30310 1 1 74 GLU O O 4.563 13.729 -5.365 1.00 . A A . 74 GLU O 1 1
16 30311 1 1 74 GLU OE1 O 4.066 10.707 -10.078 1.00 . A A . 74 GLU OE1 1 1
16 30312 1 1 74 GLU OE2 O 4.769 8.657 -9.664 1.00 . A A . 74 GLU OE2 1 1
16 30313 1 1 75 LEU C C 3.776 13.791 -2.469 1.00 . A A . 75 LEU C 1 1
16 30314 1 1 75 LEU CA C 2.802 13.033 -3.350 1.00 . A A . 75 LEU CA 1 1
16 30315 1 1 75 LEU CB C 1.835 12.267 -2.437 1.00 . A A . 75 LEU CB 1 1
16 30316 1 1 75 LEU CD1 C -0.297 10.953 -2.125 1.00 . A A . 75 LEU CD1 1 1
16 30317 1 1 75 LEU CD2 C -0.295 13.104 -3.353 1.00 . A A . 75 LEU CD2 1 1
16 30318 1 1 75 LEU CG C 0.497 11.861 -3.051 1.00 . A A . 75 LEU CG 1 1
16 30319 1 1 75 LEU H H 3.394 11.111 -4.089 1.00 . A A . 75 LEU H 1 1
16 30320 1 1 75 LEU HA H 2.254 13.743 -3.966 1.00 . A A . 75 LEU HA 1 1
16 30321 1 1 75 LEU HB2 H 2.329 11.370 -2.087 1.00 . A A . 75 LEU HB2 1 1
16 30322 1 1 75 LEU HB3 H 1.631 12.889 -1.570 1.00 . A A . 75 LEU HB3 1 1
16 30323 1 1 75 LEU HD11 H -0.548 11.479 -1.210 1.00 . A A . 75 LEU HD11 1 1
16 30324 1 1 75 LEU HD12 H 0.297 10.077 -1.890 1.00 . A A . 75 LEU HD12 1 1
16 30325 1 1 75 LEU HD13 H -1.212 10.634 -2.627 1.00 . A A . 75 LEU HD13 1 1
16 30326 1 1 75 LEU HD21 H -0.186 13.812 -2.546 1.00 . A A . 75 LEU HD21 1 1
16 30327 1 1 75 LEU HD22 H -1.343 12.845 -3.487 1.00 . A A . 75 LEU HD22 1 1
16 30328 1 1 75 LEU HD23 H 0.077 13.545 -4.279 1.00 . A A . 75 LEU HD23 1 1
16 30329 1 1 75 LEU HG H 0.688 11.327 -3.973 1.00 . A A . 75 LEU HG 1 1
16 30330 1 1 75 LEU N N 3.540 12.111 -4.210 1.00 . A A . 75 LEU N 1 1
16 30331 1 1 75 LEU O O 3.659 15.009 -2.291 1.00 . A A . 75 LEU O 1 1
16 30332 1 1 76 ARG C C 6.553 14.743 -1.709 1.00 . A A . 76 ARG C 1 1
16 30333 1 1 76 ARG CA C 5.759 13.634 -1.035 1.00 . A A . 76 ARG CA 1 1
16 30334 1 1 76 ARG CB C 6.692 12.520 -0.573 1.00 . A A . 76 ARG CB 1 1
16 30335 1 1 76 ARG CD C 8.239 11.636 1.082 1.00 . A A . 76 ARG CD 1 1
16 30336 1 1 76 ARG CG C 7.643 12.902 0.520 1.00 . A A . 76 ARG CG 1 1
16 30337 1 1 76 ARG CZ C 9.632 11.014 3.040 1.00 . A A . 76 ARG CZ 1 1
16 30338 1 1 76 ARG H H 4.782 12.066 -2.125 1.00 . A A . 76 ARG H 1 1
16 30339 1 1 76 ARG HA H 5.260 14.056 -0.171 1.00 . A A . 76 ARG HA 1 1
16 30340 1 1 76 ARG HB2 H 6.080 11.691 -0.222 1.00 . A A . 76 ARG HB2 1 1
16 30341 1 1 76 ARG HB3 H 7.276 12.174 -1.418 1.00 . A A . 76 ARG HB3 1 1
16 30342 1 1 76 ARG HD2 H 7.423 11.010 1.459 1.00 . A A . 76 ARG HD2 1 1
16 30343 1 1 76 ARG HD3 H 8.753 11.102 0.283 1.00 . A A . 76 ARG HD3 1 1
16 30344 1 1 76 ARG HE H 9.519 12.862 2.244 1.00 . A A . 76 ARG HE 1 1
16 30345 1 1 76 ARG HG2 H 8.432 13.538 0.116 1.00 . A A . 76 ARG HG2 1 1
16 30346 1 1 76 ARG HG3 H 7.106 13.432 1.305 1.00 . A A . 76 ARG HG3 1 1
16 30347 1 1 76 ARG HH11 H 8.596 9.458 2.306 1.00 . A A . 76 ARG HH11 1 1
16 30348 1 1 76 ARG HH12 H 9.600 9.106 3.687 1.00 . A A . 76 ARG HH12 1 1
16 30349 1 1 76 ARG HH21 H 10.783 12.345 4.002 1.00 . A A . 76 ARG HH21 1 1
16 30350 1 1 76 ARG HH22 H 10.816 10.719 4.631 1.00 . A A . 76 ARG HH22 1 1
16 30351 1 1 76 ARG N N 4.743 13.062 -1.926 1.00 . A A . 76 ARG N 1 1
16 30352 1 1 76 ARG NE N 9.186 11.913 2.171 1.00 . A A . 76 ARG NE 1 1
16 30353 1 1 76 ARG NH1 N 9.251 9.760 3.010 1.00 . A A . 76 ARG NH1 1 1
16 30354 1 1 76 ARG NH2 N 10.475 11.388 3.963 1.00 . A A . 76 ARG NH2 1 1
16 30355 1 1 76 ARG O O 6.866 15.755 -1.093 1.00 . A A . 76 ARG O 1 1
16 30356 1 1 77 GLU C C 6.593 16.408 -4.592 1.00 . A A . 77 GLU C 1 1
16 30357 1 1 77 GLU CA C 7.579 15.556 -3.766 1.00 . A A . 77 GLU CA 1 1
16 30358 1 1 77 GLU CB C 8.591 14.844 -4.683 1.00 . A A . 77 GLU CB 1 1
16 30359 1 1 77 GLU CD C 10.211 13.830 -2.977 1.00 . A A . 77 GLU CD 1 1
16 30360 1 1 77 GLU CG C 10.019 14.823 -4.126 1.00 . A A . 77 GLU CG 1 1
16 30361 1 1 77 GLU H H 6.580 13.690 -3.437 1.00 . A A . 77 GLU H 1 1
16 30362 1 1 77 GLU HA H 8.124 16.218 -3.093 1.00 . A A . 77 GLU HA 1 1
16 30363 1 1 77 GLU HB2 H 8.257 13.819 -4.849 1.00 . A A . 77 GLU HB2 1 1
16 30364 1 1 77 GLU HB3 H 8.617 15.348 -5.646 1.00 . A A . 77 GLU HB3 1 1
16 30365 1 1 77 GLU HG2 H 10.705 14.559 -4.933 1.00 . A A . 77 GLU HG2 1 1
16 30366 1 1 77 GLU HG3 H 10.272 15.825 -3.775 1.00 . A A . 77 GLU HG3 1 1
16 30367 1 1 77 GLU N N 6.853 14.555 -2.982 1.00 . A A . 77 GLU N 1 1
16 30368 1 1 77 GLU O O 6.980 17.095 -5.539 1.00 . A A . 77 GLU O 1 1
16 30369 1 1 77 GLU OE1 O 10.088 12.605 -3.210 1.00 . A A . 77 GLU OE1 1 1
16 30370 1 1 77 GLU OE2 O 10.501 14.277 -1.843 1.00 . A A . 77 GLU OE2 1 1
16 30371 1 1 78 GLY C C 3.826 18.390 -4.800 1.00 . A A . 78 GLY C 1 1
16 30372 1 1 78 GLY CA C 4.275 16.960 -5.053 1.00 . A A . 78 GLY CA 1 1
16 30373 1 1 78 GLY H H 5.036 15.812 -3.421 1.00 . A A . 78 GLY H 1 1
16 30374 1 1 78 GLY HA2 H 4.603 16.911 -6.090 1.00 . A A . 78 GLY HA2 1 1
16 30375 1 1 78 GLY HA3 H 3.390 16.330 -4.976 1.00 . A A . 78 GLY HA3 1 1
16 30376 1 1 78 GLY N N 5.314 16.339 -4.244 1.00 . A A . 78 GLY N 1 1
16 30377 1 1 78 GLY O O 4.313 19.327 -5.433 1.00 . A A . 78 GLY O 1 1
16 30378 1 1 79 THR C C 1.452 19.999 -2.424 1.00 . A A . 79 THR C 1 1
16 30379 1 1 79 THR CA C 2.196 19.875 -3.762 1.00 . A A . 79 THR CA 1 1
16 30380 1 1 79 THR CB C 1.184 20.083 -4.950 1.00 . A A . 79 THR CB 1 1
16 30381 1 1 79 THR CG2 C 0.177 18.944 -5.030 1.00 . A A . 79 THR CG2 1 1
16 30382 1 1 79 THR H H 2.512 17.791 -3.364 1.00 . A A . 79 THR H 1 1
16 30383 1 1 79 THR HA H 2.952 20.658 -3.810 1.00 . A A . 79 THR HA 1 1
16 30384 1 1 79 THR HB H 1.743 20.112 -5.885 1.00 . A A . 79 THR HB 1 1
16 30385 1 1 79 THR HG1 H -0.456 21.153 -5.033 1.00 . A A . 79 THR HG1 1 1
16 30386 1 1 79 THR HG21 H 0.685 18.020 -5.308 1.00 . A A . 79 THR HG21 1 1
16 30387 1 1 79 THR HG22 H -0.570 19.173 -5.789 1.00 . A A . 79 THR HG22 1 1
16 30388 1 1 79 THR HG23 H -0.318 18.811 -4.069 1.00 . A A . 79 THR HG23 1 1
16 30389 1 1 79 THR N N 2.847 18.568 -3.920 1.00 . A A . 79 THR N 1 1
16 30390 1 1 79 THR O O 1.197 19.003 -1.754 1.00 . A A . 79 THR O 1 1
16 30391 1 1 79 THR OG1 O 0.471 21.316 -4.801 1.00 . A A . 79 THR OG1 1 1
16 30392 1 1 80 GLU C C -1.020 20.833 -0.866 1.00 . A A . 80 GLU C 1 1
16 30393 1 1 80 GLU CA C 0.351 21.521 -0.827 1.00 . A A . 80 GLU CA 1 1
16 30394 1 1 80 GLU CB C 0.149 23.048 -0.703 1.00 . A A . 80 GLU CB 1 1
16 30395 1 1 80 GLU CD C -0.852 24.981 0.679 1.00 . A A . 80 GLU CD 1 1
16 30396 1 1 80 GLU CG C -0.508 23.487 0.614 1.00 . A A . 80 GLU CG 1 1
16 30397 1 1 80 GLU H H 1.349 22.003 -2.654 1.00 . A A . 80 GLU H 1 1
16 30398 1 1 80 GLU HA H 0.908 21.154 0.035 1.00 . A A . 80 GLU HA 1 1
16 30399 1 1 80 GLU HB2 H 1.119 23.538 -0.790 1.00 . A A . 80 GLU HB2 1 1
16 30400 1 1 80 GLU HB3 H -0.477 23.378 -1.532 1.00 . A A . 80 GLU HB3 1 1
16 30401 1 1 80 GLU HG2 H -1.431 22.925 0.742 1.00 . A A . 80 GLU HG2 1 1
16 30402 1 1 80 GLU HG3 H 0.165 23.241 1.437 1.00 . A A . 80 GLU HG3 1 1
16 30403 1 1 80 GLU N N 1.101 21.230 -2.058 1.00 . A A . 80 GLU N 1 1
16 30404 1 1 80 GLU O O -1.525 20.360 0.152 1.00 . A A . 80 GLU O 1 1
16 30405 1 1 80 GLU OE1 O -1.256 25.446 1.779 1.00 . A A . 80 GLU OE1 1 1
16 30406 1 1 80 GLU OE2 O -0.736 25.690 -0.343 1.00 . A A . 80 GLU OE2 1 1
16 30407 1 1 81 ASN C C -3.107 20.163 -3.799 1.00 . A A . 81 ASN C 1 1
16 30408 1 1 81 ASN CA C -2.925 20.204 -2.290 1.00 . A A . 81 ASN CA 1 1
16 30409 1 1 81 ASN CB C -4.030 21.081 -1.686 1.00 . A A . 81 ASN CB 1 1
16 30410 1 1 81 ASN CG C -3.966 22.503 -2.178 1.00 . A A . 81 ASN CG 1 1
16 30411 1 1 81 ASN H H -1.141 21.208 -2.852 1.00 . A A . 81 ASN H 1 1
16 30412 1 1 81 ASN HA H -2.970 19.196 -1.875 1.00 . A A . 81 ASN HA 1 1
16 30413 1 1 81 ASN HB2 H -5.002 20.659 -1.939 1.00 . A A . 81 ASN HB2 1 1
16 30414 1 1 81 ASN HB3 H -3.925 21.079 -0.603 1.00 . A A . 81 ASN HB3 1 1
16 30415 1 1 81 ASN HD21 H -3.569 24.368 -1.572 1.00 . A A . 81 ASN HD21 1 1
16 30416 1 1 81 ASN HD22 H -3.458 23.133 -0.343 1.00 . A A . 81 ASN HD22 1 1
16 30417 1 1 81 ASN N N -1.611 20.801 -2.054 1.00 . A A . 81 ASN N 1 1
16 30418 1 1 81 ASN ND2 N -3.641 23.406 -1.294 1.00 . A A . 81 ASN ND2 1 1
16 30419 1 1 81 ASN O O -2.340 20.808 -4.525 1.00 . A A . 81 ASN O 1 1
16 30420 1 1 81 ASN OD1 O -4.198 22.785 -3.345 1.00 . A A . 81 ASN OD1 1 1
16 30421 1 1 82 GLU C C -5.127 20.642 -6.247 1.00 . A A . 82 GLU C 1 1
16 30422 1 1 82 GLU CA C -4.391 19.389 -5.708 1.00 . A A . 82 GLU CA 1 1
16 30423 1 1 82 GLU CB C -5.185 18.123 -6.049 1.00 . A A . 82 GLU CB 1 1
16 30424 1 1 82 GLU CD C -6.043 16.671 -7.919 1.00 . A A . 82 GLU CD 1 1
16 30425 1 1 82 GLU CG C -5.098 17.764 -7.523 1.00 . A A . 82 GLU CG 1 1
16 30426 1 1 82 GLU H H -4.696 18.887 -3.647 1.00 . A A . 82 GLU H 1 1
16 30427 1 1 82 GLU HA H -3.435 19.320 -6.226 1.00 . A A . 82 GLU HA 1 1
16 30428 1 1 82 GLU HB2 H -4.785 17.294 -5.471 1.00 . A A . 82 GLU HB2 1 1
16 30429 1 1 82 GLU HB3 H -6.229 18.265 -5.770 1.00 . A A . 82 GLU HB3 1 1
16 30430 1 1 82 GLU HG2 H -5.330 18.645 -8.111 1.00 . A A . 82 GLU HG2 1 1
16 30431 1 1 82 GLU HG3 H -4.080 17.456 -7.753 1.00 . A A . 82 GLU HG3 1 1
16 30432 1 1 82 GLU N N -4.106 19.440 -4.278 1.00 . A A . 82 GLU N 1 1
16 30433 1 1 82 GLU O O -6.237 20.560 -6.767 1.00 . A A . 82 GLU O 1 1
16 30434 1 1 82 GLU OE1 O -5.748 15.500 -7.625 1.00 . A A . 82 GLU OE1 1 1
16 30435 1 1 82 GLU OE2 O -7.076 16.982 -8.541 1.00 . A A . 82 GLU OE2 1 1
16 30436 1 1 83 ARG C C -3.869 23.659 -7.556 1.00 . A A . 83 ARG C 1 1
16 30437 1 1 83 ARG CA C -5.029 23.011 -6.818 1.00 . A A . 83 ARG CA 1 1
16 30438 1 1 83 ARG CB C -5.694 23.978 -5.831 1.00 . A A . 83 ARG CB 1 1
16 30439 1 1 83 ARG CD C -7.543 24.319 -4.110 1.00 . A A . 83 ARG CD 1 1
16 30440 1 1 83 ARG CG C -6.880 23.350 -5.079 1.00 . A A . 83 ARG CG 1 1
16 30441 1 1 83 ARG CZ C -8.059 26.600 -4.990 1.00 . A A . 83 ARG CZ 1 1
16 30442 1 1 83 ARG H H -3.622 21.871 -5.636 1.00 . A A . 83 ARG H 1 1
16 30443 1 1 83 ARG HA H -5.774 22.706 -7.554 1.00 . A A . 83 ARG HA 1 1
16 30444 1 1 83 ARG HB2 H -4.952 24.315 -5.110 1.00 . A A . 83 ARG HB2 1 1
16 30445 1 1 83 ARG HB3 H -6.054 24.846 -6.381 1.00 . A A . 83 ARG HB3 1 1
16 30446 1 1 83 ARG HD2 H -8.183 23.748 -3.436 1.00 . A A . 83 ARG HD2 1 1
16 30447 1 1 83 ARG HD3 H -6.775 24.815 -3.518 1.00 . A A . 83 ARG HD3 1 1
16 30448 1 1 83 ARG HE H -9.256 24.995 -5.170 1.00 . A A . 83 ARG HE 1 1
16 30449 1 1 83 ARG HG2 H -7.620 23.007 -5.804 1.00 . A A . 83 ARG HG2 1 1
16 30450 1 1 83 ARG HG3 H -6.525 22.487 -4.516 1.00 . A A . 83 ARG HG3 1 1
16 30451 1 1 83 ARG HH11 H -6.281 26.541 -4.054 1.00 . A A . 83 ARG HH11 1 1
16 30452 1 1 83 ARG HH12 H -6.741 28.095 -4.701 1.00 . A A . 83 ARG HH12 1 1
16 30453 1 1 83 ARG HH21 H -9.761 26.995 -5.980 1.00 . A A . 83 ARG HH21 1 1
16 30454 1 1 83 ARG HH22 H -8.677 28.343 -5.772 1.00 . A A . 83 ARG HH22 1 1
16 30455 1 1 83 ARG N N -4.502 21.809 -6.149 1.00 . A A . 83 ARG N 1 1
16 30456 1 1 83 ARG NE N -8.373 25.321 -4.809 1.00 . A A . 83 ARG NE 1 1
16 30457 1 1 83 ARG NH1 N -6.938 27.121 -4.550 1.00 . A A . 83 ARG NH1 1 1
16 30458 1 1 83 ARG NH2 N -8.894 27.371 -5.631 1.00 . A A . 83 ARG NH2 1 1
16 30459 1 1 83 ARG O O -2.729 23.212 -7.426 1.00 . A A . 83 ARG O 1 1
16 30460 1 1 84 SER C C -2.470 24.432 -10.102 1.00 . A A . 84 SER C 1 1
16 30461 1 1 84 SER CA C -3.163 25.410 -9.143 1.00 . A A . 84 SER CA 1 1
16 30462 1 1 84 SER CB C -2.157 26.160 -8.249 1.00 . A A . 84 SER CB 1 1
16 30463 1 1 84 SER H H -5.119 25.007 -8.389 1.00 . A A . 84 SER H 1 1
16 30464 1 1 84 SER HA H -3.685 26.148 -9.750 1.00 . A A . 84 SER HA 1 1
16 30465 1 1 84 SER HB2 H -2.701 26.857 -7.611 1.00 . A A . 84 SER HB2 1 1
16 30466 1 1 84 SER HB3 H -1.630 25.446 -7.616 1.00 . A A . 84 SER HB3 1 1
16 30467 1 1 84 SER HG H -1.666 27.600 -9.477 1.00 . A A . 84 SER HG 1 1
16 30468 1 1 84 SER N N -4.165 24.696 -8.332 1.00 . A A . 84 SER N 1 1
16 30469 1 1 84 SER O O -3.048 24.068 -11.112 1.00 . A A . 84 SER O 1 1
16 30470 1 1 84 SER OG O -1.212 26.881 -9.024 1.00 . A A . 84 SER OG 1 1
16 30471 1 1 85 ARG C C -1.175 21.652 -10.554 1.00 . A A . 85 ARG C 1 1
16 30472 1 1 85 ARG CA C -0.543 23.036 -10.637 1.00 . A A . 85 ARG CA 1 1
16 30473 1 1 85 ARG CB C 0.928 22.935 -10.229 1.00 . A A . 85 ARG CB 1 1
16 30474 1 1 85 ARG CD C 3.212 23.971 -10.291 1.00 . A A . 85 ARG CD 1 1
16 30475 1 1 85 ARG CG C 1.717 24.213 -10.479 1.00 . A A . 85 ARG CG 1 1
16 30476 1 1 85 ARG CZ C 4.385 26.063 -9.604 1.00 . A A . 85 ARG CZ 1 1
16 30477 1 1 85 ARG H H -0.804 24.332 -8.952 1.00 . A A . 85 ARG H 1 1
16 30478 1 1 85 ARG HA H -0.600 23.367 -11.676 1.00 . A A . 85 ARG HA 1 1
16 30479 1 1 85 ARG HB2 H 0.988 22.681 -9.170 1.00 . A A . 85 ARG HB2 1 1
16 30480 1 1 85 ARG HB3 H 1.388 22.130 -10.803 1.00 . A A . 85 ARG HB3 1 1
16 30481 1 1 85 ARG HD2 H 3.394 23.613 -9.277 1.00 . A A . 85 ARG HD2 1 1
16 30482 1 1 85 ARG HD3 H 3.533 23.200 -10.994 1.00 . A A . 85 ARG HD3 1 1
16 30483 1 1 85 ARG HE H 4.255 25.380 -11.491 1.00 . A A . 85 ARG HE 1 1
16 30484 1 1 85 ARG HG2 H 1.538 24.547 -11.501 1.00 . A A . 85 ARG HG2 1 1
16 30485 1 1 85 ARG HG3 H 1.385 24.987 -9.786 1.00 . A A . 85 ARG HG3 1 1
16 30486 1 1 85 ARG HH11 H 3.591 25.096 -8.030 1.00 . A A . 85 ARG HH11 1 1
16 30487 1 1 85 ARG HH12 H 4.424 26.581 -7.658 1.00 . A A . 85 ARG HH12 1 1
16 30488 1 1 85 ARG HH21 H 5.297 27.261 -10.933 1.00 . A A . 85 ARG HH21 1 1
16 30489 1 1 85 ARG HH22 H 5.381 27.773 -9.270 1.00 . A A . 85 ARG HH22 1 1
16 30490 1 1 85 ARG N N -1.253 24.000 -9.791 1.00 . A A . 85 ARG N 1 1
16 30491 1 1 85 ARG NE N 3.994 25.196 -10.535 1.00 . A A . 85 ARG NE 1 1
16 30492 1 1 85 ARG NH1 N 4.110 25.904 -8.332 1.00 . A A . 85 ARG NH1 1 1
16 30493 1 1 85 ARG NH2 N 5.071 27.113 -9.965 1.00 . A A . 85 ARG NH2 1 1
16 30494 1 1 85 ARG O O -1.013 20.857 -11.470 1.00 . A A . 85 ARG O 1 1
16 30495 1 1 86 GLN C C -1.681 18.860 -9.041 1.00 . A A . 86 GLN C 1 1
16 30496 1 1 86 GLN CA C -2.565 20.115 -9.164 1.00 . A A . 86 GLN CA 1 1
16 30497 1 1 86 GLN CB C -3.688 19.852 -10.187 1.00 . A A . 86 GLN CB 1 1
16 30498 1 1 86 GLN CD C -6.023 20.433 -10.958 1.00 . A A . 86 GLN CD 1 1
16 30499 1 1 86 GLN CG C -4.853 20.828 -10.080 1.00 . A A . 86 GLN CG 1 1
16 30500 1 1 86 GLN H H -1.950 22.114 -8.744 1.00 . A A . 86 GLN H 1 1
16 30501 1 1 86 GLN HA H -3.048 20.234 -8.197 1.00 . A A . 86 GLN HA 1 1
16 30502 1 1 86 GLN HB2 H -3.282 19.897 -11.195 1.00 . A A . 86 GLN HB2 1 1
16 30503 1 1 86 GLN HB3 H -4.068 18.846 -10.024 1.00 . A A . 86 GLN HB3 1 1
16 30504 1 1 86 GLN HE21 H -7.593 19.192 -11.069 1.00 . A A . 86 GLN HE21 1 1
16 30505 1 1 86 GLN HE22 H -6.630 19.033 -9.623 1.00 . A A . 86 GLN HE22 1 1
16 30506 1 1 86 GLN HG2 H -5.191 20.859 -9.050 1.00 . A A . 86 GLN HG2 1 1
16 30507 1 1 86 GLN HG3 H -4.516 21.822 -10.368 1.00 . A A . 86 GLN HG3 1 1
16 30508 1 1 86 GLN N N -1.873 21.390 -9.448 1.00 . A A . 86 GLN N 1 1
16 30509 1 1 86 GLN NE2 N -6.807 19.483 -10.513 1.00 . A A . 86 GLN NE2 1 1
16 30510 1 1 86 GLN O O -1.650 18.241 -7.982 1.00 . A A . 86 GLN O 1 1
16 30511 1 1 86 GLN OE1 O -6.217 20.991 -12.024 1.00 . A A . 86 GLN OE1 1 1
16 30512 1 1 87 LYS C C -0.893 16.027 -9.722 1.00 . A A . 87 LYS C 1 1
16 30513 1 1 87 LYS CA C -0.146 17.283 -10.183 1.00 . A A . 87 LYS CA 1 1
16 30514 1 1 87 LYS CB C 1.157 17.453 -9.375 1.00 . A A . 87 LYS CB 1 1
16 30515 1 1 87 LYS CD C 3.221 16.025 -8.715 1.00 . A A . 87 LYS CD 1 1
16 30516 1 1 87 LYS CE C 2.559 14.971 -7.794 1.00 . A A . 87 LYS CE 1 1
16 30517 1 1 87 LYS CG C 2.305 16.513 -9.856 1.00 . A A . 87 LYS CG 1 1
16 30518 1 1 87 LYS H H -1.052 19.074 -10.951 1.00 . A A . 87 LYS H 1 1
16 30519 1 1 87 LYS HA H 0.132 17.133 -11.226 1.00 . A A . 87 LYS HA 1 1
16 30520 1 1 87 LYS HB2 H 1.497 18.484 -9.470 1.00 . A A . 87 LYS HB2 1 1
16 30521 1 1 87 LYS HB3 H 0.946 17.263 -8.322 1.00 . A A . 87 LYS HB3 1 1
16 30522 1 1 87 LYS HD2 H 4.118 15.586 -9.153 1.00 . A A . 87 LYS HD2 1 1
16 30523 1 1 87 LYS HD3 H 3.518 16.883 -8.113 1.00 . A A . 87 LYS HD3 1 1
16 30524 1 1 87 LYS HE2 H 3.241 14.752 -6.974 1.00 . A A . 87 LYS HE2 1 1
16 30525 1 1 87 LYS HE3 H 1.647 15.393 -7.369 1.00 . A A . 87 LYS HE3 1 1
16 30526 1 1 87 LYS HG2 H 1.870 15.646 -10.352 1.00 . A A . 87 LYS HG2 1 1
16 30527 1 1 87 LYS HG3 H 2.908 17.052 -10.585 1.00 . A A . 87 LYS HG3 1 1
16 30528 1 1 87 LYS HZ1 H 1.841 13.017 -7.787 1.00 . A A . 87 LYS HZ1 1 1
16 30529 1 1 87 LYS HZ2 H 3.023 13.269 -8.916 1.00 . A A . 87 LYS HZ2 1 1
16 30530 1 1 87 LYS HZ3 H 1.488 13.836 -9.171 1.00 . A A . 87 LYS HZ3 1 1
16 30531 1 1 87 LYS N N -0.990 18.492 -10.116 1.00 . A A . 87 LYS N 1 1
16 30532 1 1 87 LYS NZ N 2.208 13.675 -8.479 1.00 . A A . 87 LYS NZ 1 1
16 30533 1 1 87 LYS O O -0.306 15.170 -9.088 1.00 . A A . 87 LYS O 1 1
16 30534 1 1 88 TYR C C -2.823 14.213 -8.322 1.00 . A A . 88 TYR C 1 1
16 30535 1 1 88 TYR CA C -3.035 14.783 -9.741 1.00 . A A . 88 TYR CA 1 1
16 30536 1 1 88 TYR CB C -2.852 13.682 -10.820 1.00 . A A . 88 TYR CB 1 1
16 30537 1 1 88 TYR CD1 C -0.705 12.373 -10.361 1.00 . A A . 88 TYR CD1 1 1
16 30538 1 1 88 TYR CD2 C -0.738 13.890 -12.248 1.00 . A A . 88 TYR CD2 1 1
16 30539 1 1 88 TYR CE1 C 0.642 12.031 -10.656 1.00 . A A . 88 TYR CE1 1 1
16 30540 1 1 88 TYR CE2 C 0.618 13.551 -12.541 1.00 . A A . 88 TYR CE2 1 1
16 30541 1 1 88 TYR CG C -1.408 13.309 -11.146 1.00 . A A . 88 TYR CG 1 1
16 30542 1 1 88 TYR CZ C 1.288 12.624 -11.733 1.00 . A A . 88 TYR CZ 1 1
16 30543 1 1 88 TYR H H -2.600 16.699 -10.564 1.00 . A A . 88 TYR H 1 1
16 30544 1 1 88 TYR HA H -4.073 15.111 -9.794 1.00 . A A . 88 TYR HA 1 1
16 30545 1 1 88 TYR HB2 H -3.375 12.785 -10.502 1.00 . A A . 88 TYR HB2 1 1
16 30546 1 1 88 TYR HB3 H -3.325 14.028 -11.739 1.00 . A A . 88 TYR HB3 1 1
16 30547 1 1 88 TYR HD1 H -1.194 11.917 -9.516 1.00 . A A . 88 TYR HD1 1 1
16 30548 1 1 88 TYR HD2 H -1.258 14.599 -12.874 1.00 . A A . 88 TYR HD2 1 1
16 30549 1 1 88 TYR HE1 H 1.172 11.314 -10.045 1.00 . A A . 88 TYR HE1 1 1
16 30550 1 1 88 TYR HE2 H 1.121 14.004 -13.379 1.00 . A A . 88 TYR HE2 1 1
16 30551 1 1 88 TYR HH H 2.929 12.662 -12.799 1.00 . A A . 88 TYR HH 1 1
16 30552 1 1 88 TYR N N -2.180 15.944 -10.059 1.00 . A A . 88 TYR N 1 1
16 30553 1 1 88 TYR O O -2.834 13.016 -8.120 1.00 . A A . 88 TYR O 1 1
16 30554 1 1 88 TYR OH O 2.594 12.291 -11.985 1.00 . A A . 88 TYR OH 1 1
16 30555 1 1 89 ALA C C -3.448 13.845 -5.306 1.00 . A A . 89 ALA C 1 1
16 30556 1 1 89 ALA CA C -2.297 14.603 -5.994 1.00 . A A . 89 ALA CA 1 1
16 30557 1 1 89 ALA CB C -1.871 15.805 -5.134 1.00 . A A . 89 ALA CB 1 1
16 30558 1 1 89 ALA H H -2.639 16.065 -7.514 1.00 . A A . 89 ALA H 1 1
16 30559 1 1 89 ALA HA H -1.449 13.919 -6.073 1.00 . A A . 89 ALA HA 1 1
16 30560 1 1 89 ALA HB1 H -1.682 15.475 -4.117 1.00 . A A . 89 ALA HB1 1 1
16 30561 1 1 89 ALA HB2 H -0.962 16.237 -5.550 1.00 . A A . 89 ALA HB2 1 1
16 30562 1 1 89 ALA HB3 H -2.659 16.555 -5.129 1.00 . A A . 89 ALA HB3 1 1
16 30563 1 1 89 ALA N N -2.612 15.075 -7.336 1.00 . A A . 89 ALA N 1 1
16 30564 1 1 89 ALA O O -3.315 12.688 -4.919 1.00 . A A . 89 ALA O 1 1
16 30565 1 1 90 GLU C C -6.215 12.681 -5.323 1.00 . A A . 90 GLU C 1 1
16 30566 1 1 90 GLU CA C -5.694 13.834 -4.458 1.00 . A A . 90 GLU CA 1 1
16 30567 1 1 90 GLU CB C -6.764 14.863 -4.099 1.00 . A A . 90 GLU CB 1 1
16 30568 1 1 90 GLU CD C -5.365 16.043 -2.253 1.00 . A A . 90 GLU CD 1 1
16 30569 1 1 90 GLU CG C -6.678 15.314 -2.617 1.00 . A A . 90 GLU CG 1 1
16 30570 1 1 90 GLU H H -4.719 15.409 -5.525 1.00 . A A . 90 GLU H 1 1
16 30571 1 1 90 GLU HA H -5.315 13.404 -3.532 1.00 . A A . 90 GLU HA 1 1
16 30572 1 1 90 GLU HB2 H -6.651 15.732 -4.745 1.00 . A A . 90 GLU HB2 1 1
16 30573 1 1 90 GLU HB3 H -7.747 14.426 -4.272 1.00 . A A . 90 GLU HB3 1 1
16 30574 1 1 90 GLU HG2 H -7.521 15.974 -2.399 1.00 . A A . 90 GLU HG2 1 1
16 30575 1 1 90 GLU HG3 H -6.766 14.429 -1.983 1.00 . A A . 90 GLU HG3 1 1
16 30576 1 1 90 GLU N N -4.591 14.479 -5.157 1.00 . A A . 90 GLU N 1 1
16 30577 1 1 90 GLU O O -6.739 11.694 -4.810 1.00 . A A . 90 GLU O 1 1
16 30578 1 1 90 GLU OE1 O -5.113 17.161 -2.770 1.00 . A A . 90 GLU OE1 1 1
16 30579 1 1 90 GLU OE2 O -4.585 15.495 -1.423 1.00 . A A . 90 GLU OE2 1 1
16 30580 1 1 91 GLU C C -5.378 10.502 -7.239 1.00 . A A . 91 GLU C 1 1
16 30581 1 1 91 GLU CA C -6.309 11.683 -7.538 1.00 . A A . 91 GLU CA 1 1
16 30582 1 1 91 GLU CB C -6.116 12.128 -8.995 1.00 . A A . 91 GLU CB 1 1
16 30583 1 1 91 GLU CD C -5.123 10.637 -10.824 1.00 . A A . 91 GLU CD 1 1
16 30584 1 1 91 GLU CG C -6.384 11.036 -10.043 1.00 . A A . 91 GLU CG 1 1
16 30585 1 1 91 GLU H H -5.647 13.655 -7.020 1.00 . A A . 91 GLU H 1 1
16 30586 1 1 91 GLU HA H -7.340 11.361 -7.395 1.00 . A A . 91 GLU HA 1 1
16 30587 1 1 91 GLU HB2 H -6.784 12.967 -9.191 1.00 . A A . 91 GLU HB2 1 1
16 30588 1 1 91 GLU HB3 H -5.097 12.476 -9.118 1.00 . A A . 91 GLU HB3 1 1
16 30589 1 1 91 GLU HG2 H -6.794 10.156 -9.548 1.00 . A A . 91 GLU HG2 1 1
16 30590 1 1 91 GLU HG3 H -7.128 11.409 -10.748 1.00 . A A . 91 GLU HG3 1 1
16 30591 1 1 91 GLU N N -6.021 12.789 -6.629 1.00 . A A . 91 GLU N 1 1
16 30592 1 1 91 GLU O O -5.819 9.350 -7.225 1.00 . A A . 91 GLU O 1 1
16 30593 1 1 91 GLU OE1 O -4.921 11.182 -11.930 1.00 . A A . 91 GLU OE1 1 1
16 30594 1 1 91 GLU OE2 O -4.341 9.774 -10.345 1.00 . A A . 91 GLU OE2 1 1
16 30595 1 1 92 GLU C C -3.383 9.027 -5.421 1.00 . A A . 92 GLU C 1 1
16 30596 1 1 92 GLU CA C -3.188 9.626 -6.804 1.00 . A A . 92 GLU CA 1 1
16 30597 1 1 92 GLU CB C -1.734 9.964 -7.149 1.00 . A A . 92 GLU CB 1 1
16 30598 1 1 92 GLU CD C 0.362 11.289 -6.809 1.00 . A A . 92 GLU CD 1 1
16 30599 1 1 92 GLU CG C -0.937 10.782 -6.182 1.00 . A A . 92 GLU CG 1 1
16 30600 1 1 92 GLU H H -3.731 11.702 -6.986 1.00 . A A . 92 GLU H 1 1
16 30601 1 1 92 GLU HA H -3.487 8.869 -7.517 1.00 . A A . 92 GLU HA 1 1
16 30602 1 1 92 GLU HB2 H -1.210 9.025 -7.299 1.00 . A A . 92 GLU HB2 1 1
16 30603 1 1 92 GLU HB3 H -1.746 10.492 -8.095 1.00 . A A . 92 GLU HB3 1 1
16 30604 1 1 92 GLU HG2 H -1.518 11.633 -5.882 1.00 . A A . 92 GLU HG2 1 1
16 30605 1 1 92 GLU HG3 H -0.710 10.176 -5.305 1.00 . A A . 92 GLU HG3 1 1
16 30606 1 1 92 GLU N N -4.096 10.753 -7.000 1.00 . A A . 92 GLU N 1 1
16 30607 1 1 92 GLU O O -3.102 7.854 -5.193 1.00 . A A . 92 GLU O 1 1
16 30608 1 1 92 GLU OE1 O 0.833 12.382 -6.421 1.00 . A A . 92 GLU OE1 1 1
16 30609 1 1 92 GLU OE2 O 0.912 10.609 -7.705 1.00 . A A . 92 GLU OE2 1 1
16 30610 1 1 93 LEU C C -5.435 8.285 -3.410 1.00 . A A . 93 LEU C 1 1
16 30611 1 1 93 LEU CA C -4.311 9.303 -3.203 1.00 . A A . 93 LEU CA 1 1
16 30612 1 1 93 LEU CB C -4.809 10.431 -2.304 1.00 . A A . 93 LEU CB 1 1
16 30613 1 1 93 LEU CD1 C -3.906 9.791 -0.033 1.00 . A A . 93 LEU CD1 1 1
16 30614 1 1 93 LEU CD2 C -6.101 11.032 -0.265 1.00 . A A . 93 LEU CD2 1 1
16 30615 1 1 93 LEU CG C -5.170 9.989 -0.880 1.00 . A A . 93 LEU CG 1 1
16 30616 1 1 93 LEU H H -4.098 10.795 -4.730 1.00 . A A . 93 LEU H 1 1
16 30617 1 1 93 LEU HA H -3.457 8.809 -2.740 1.00 . A A . 93 LEU HA 1 1
16 30618 1 1 93 LEU HB2 H -4.045 11.206 -2.252 1.00 . A A . 93 LEU HB2 1 1
16 30619 1 1 93 LEU HB3 H -5.697 10.859 -2.757 1.00 . A A . 93 LEU HB3 1 1
16 30620 1 1 93 LEU HD11 H -3.289 10.688 -0.055 1.00 . A A . 93 LEU HD11 1 1
16 30621 1 1 93 LEU HD12 H -3.330 8.956 -0.437 1.00 . A A . 93 LEU HD12 1 1
16 30622 1 1 93 LEU HD13 H -4.184 9.554 0.993 1.00 . A A . 93 LEU HD13 1 1
16 30623 1 1 93 LEU HD21 H -5.686 12.029 -0.396 1.00 . A A . 93 LEU HD21 1 1
16 30624 1 1 93 LEU HD22 H -6.250 10.815 0.792 1.00 . A A . 93 LEU HD22 1 1
16 30625 1 1 93 LEU HD23 H -7.069 10.985 -0.771 1.00 . A A . 93 LEU HD23 1 1
16 30626 1 1 93 LEU HG H -5.709 9.048 -0.924 1.00 . A A . 93 LEU HG 1 1
16 30627 1 1 93 LEU N N -3.926 9.818 -4.510 1.00 . A A . 93 LEU N 1 1
16 30628 1 1 93 LEU O O -5.453 7.230 -2.783 1.00 . A A . 93 LEU O 1 1
16 30629 1 1 94 GLU C C -6.899 6.441 -5.352 1.00 . A A . 94 GLU C 1 1
16 30630 1 1 94 GLU CA C -7.453 7.662 -4.616 1.00 . A A . 94 GLU CA 1 1
16 30631 1 1 94 GLU CB C -8.536 8.347 -5.454 1.00 . A A . 94 GLU CB 1 1
16 30632 1 1 94 GLU CD C -10.561 7.924 -3.993 1.00 . A A . 94 GLU CD 1 1
16 30633 1 1 94 GLU CG C -9.643 8.975 -4.611 1.00 . A A . 94 GLU CG 1 1
16 30634 1 1 94 GLU H H -6.334 9.485 -4.790 1.00 . A A . 94 GLU H 1 1
16 30635 1 1 94 GLU HA H -7.903 7.320 -3.686 1.00 . A A . 94 GLU HA 1 1
16 30636 1 1 94 GLU HB2 H -8.075 9.121 -6.062 1.00 . A A . 94 GLU HB2 1 1
16 30637 1 1 94 GLU HB3 H -8.986 7.608 -6.117 1.00 . A A . 94 GLU HB3 1 1
16 30638 1 1 94 GLU HG2 H -9.193 9.573 -3.816 1.00 . A A . 94 GLU HG2 1 1
16 30639 1 1 94 GLU HG3 H -10.238 9.632 -5.247 1.00 . A A . 94 GLU HG3 1 1
16 30640 1 1 94 GLU N N -6.367 8.593 -4.301 1.00 . A A . 94 GLU N 1 1
16 30641 1 1 94 GLU O O -7.443 5.347 -5.250 1.00 . A A . 94 GLU O 1 1
16 30642 1 1 94 GLU OE1 O -10.317 7.492 -2.847 1.00 . A A . 94 GLU OE1 1 1
16 30643 1 1 94 GLU OE2 O -11.533 7.511 -4.664 1.00 . A A . 94 GLU OE2 1 1
16 30644 1 1 95 GLN C C -4.454 4.587 -5.660 1.00 . A A . 95 GLN C 1 1
16 30645 1 1 95 GLN CA C -5.142 5.472 -6.714 1.00 . A A . 95 GLN CA 1 1
16 30646 1 1 95 GLN CB C -4.143 5.957 -7.759 1.00 . A A . 95 GLN CB 1 1
16 30647 1 1 95 GLN CD C -5.859 6.052 -9.619 1.00 . A A . 95 GLN CD 1 1
16 30648 1 1 95 GLN CG C -4.499 5.535 -9.179 1.00 . A A . 95 GLN CG 1 1
16 30649 1 1 95 GLN H H -5.397 7.537 -6.175 1.00 . A A . 95 GLN H 1 1
16 30650 1 1 95 GLN HA H -5.902 4.870 -7.213 1.00 . A A . 95 GLN HA 1 1
16 30651 1 1 95 GLN HB2 H -4.109 7.036 -7.724 1.00 . A A . 95 GLN HB2 1 1
16 30652 1 1 95 GLN HB3 H -3.156 5.573 -7.512 1.00 . A A . 95 GLN HB3 1 1
16 30653 1 1 95 GLN HE21 H -6.842 7.708 -10.143 1.00 . A A . 95 GLN HE21 1 1
16 30654 1 1 95 GLN HE22 H -5.161 7.948 -9.741 1.00 . A A . 95 GLN HE22 1 1
16 30655 1 1 95 GLN HG2 H -3.740 5.913 -9.860 1.00 . A A . 95 GLN HG2 1 1
16 30656 1 1 95 GLN HG3 H -4.504 4.447 -9.231 1.00 . A A . 95 GLN HG3 1 1
16 30657 1 1 95 GLN N N -5.800 6.611 -6.071 1.00 . A A . 95 GLN N 1 1
16 30658 1 1 95 GLN NE2 N -5.960 7.332 -9.855 1.00 . A A . 95 GLN NE2 1 1
16 30659 1 1 95 GLN O O -4.397 3.376 -5.805 1.00 . A A . 95 GLN O 1 1
16 30660 1 1 95 GLN OE1 O -6.805 5.289 -9.754 1.00 . A A . 95 GLN OE1 1 1
16 30661 1 1 96 VAL C C -4.565 3.677 -2.734 1.00 . A A . 96 VAL C 1 1
16 30662 1 1 96 VAL CA C -3.408 4.385 -3.462 1.00 . A A . 96 VAL CA 1 1
16 30663 1 1 96 VAL CB C -2.618 5.294 -2.485 1.00 . A A . 96 VAL CB 1 1
16 30664 1 1 96 VAL CG1 C -2.185 4.527 -1.225 1.00 . A A . 96 VAL CG1 1 1
16 30665 1 1 96 VAL CG2 C -1.384 5.859 -3.191 1.00 . A A . 96 VAL CG2 1 1
16 30666 1 1 96 VAL H H -3.976 6.190 -4.503 1.00 . A A . 96 VAL H 1 1
16 30667 1 1 96 VAL HA H -2.735 3.630 -3.858 1.00 . A A . 96 VAL HA 1 1
16 30668 1 1 96 VAL HB H -3.255 6.120 -2.182 1.00 . A A . 96 VAL HB 1 1
16 30669 1 1 96 VAL HG11 H -3.063 4.178 -0.682 1.00 . A A . 96 VAL HG11 1 1
16 30670 1 1 96 VAL HG12 H -1.567 3.672 -1.504 1.00 . A A . 96 VAL HG12 1 1
16 30671 1 1 96 VAL HG13 H -1.615 5.191 -0.576 1.00 . A A . 96 VAL HG13 1 1
16 30672 1 1 96 VAL HG21 H -0.982 6.678 -2.612 1.00 . A A . 96 VAL HG21 1 1
16 30673 1 1 96 VAL HG22 H -0.629 5.083 -3.298 1.00 . A A . 96 VAL HG22 1 1
16 30674 1 1 96 VAL HG23 H -1.646 6.228 -4.179 1.00 . A A . 96 VAL HG23 1 1
16 30675 1 1 96 VAL N N -3.964 5.175 -4.578 1.00 . A A . 96 VAL N 1 1
16 30676 1 1 96 VAL O O -4.457 2.526 -2.269 1.00 . A A . 96 VAL O 1 1
16 30677 1 1 97 ARG C C -7.300 2.571 -2.980 1.00 . A A . 97 ARG C 1 1
16 30678 1 1 97 ARG CA C -6.908 3.768 -2.099 1.00 . A A . 97 ARG CA 1 1
16 30679 1 1 97 ARG CB C -7.993 4.852 -2.019 1.00 . A A . 97 ARG CB 1 1
16 30680 1 1 97 ARG CD C -10.347 3.843 -2.022 1.00 . A A . 97 ARG CD 1 1
16 30681 1 1 97 ARG CG C -9.247 4.513 -1.195 1.00 . A A . 97 ARG CG 1 1
16 30682 1 1 97 ARG CZ C -10.627 4.120 -4.482 1.00 . A A . 97 ARG CZ 1 1
16 30683 1 1 97 ARG H H -5.735 5.311 -3.018 1.00 . A A . 97 ARG H 1 1
16 30684 1 1 97 ARG HA H -6.690 3.405 -1.094 1.00 . A A . 97 ARG HA 1 1
16 30685 1 1 97 ARG HB2 H -7.539 5.735 -1.568 1.00 . A A . 97 ARG HB2 1 1
16 30686 1 1 97 ARG HB3 H -8.289 5.120 -3.020 1.00 . A A . 97 ARG HB3 1 1
16 30687 1 1 97 ARG HD2 H -10.017 2.842 -2.290 1.00 . A A . 97 ARG HD2 1 1
16 30688 1 1 97 ARG HD3 H -11.246 3.758 -1.411 1.00 . A A . 97 ARG HD3 1 1
16 30689 1 1 97 ARG HE H -10.903 5.594 -3.127 1.00 . A A . 97 ARG HE 1 1
16 30690 1 1 97 ARG HG2 H -8.970 3.861 -0.367 1.00 . A A . 97 ARG HG2 1 1
16 30691 1 1 97 ARG HG3 H -9.646 5.442 -0.787 1.00 . A A . 97 ARG HG3 1 1
16 30692 1 1 97 ARG HH11 H -10.087 2.266 -3.965 1.00 . A A . 97 ARG HH11 1 1
16 30693 1 1 97 ARG HH12 H -10.291 2.531 -5.684 1.00 . A A . 97 ARG HH12 1 1
16 30694 1 1 97 ARG HH21 H -11.163 5.868 -5.316 1.00 . A A . 97 ARG HH21 1 1
16 30695 1 1 97 ARG HH22 H -10.865 4.536 -6.423 1.00 . A A . 97 ARG HH22 1 1
16 30696 1 1 97 ARG N N -5.697 4.356 -2.663 1.00 . A A . 97 ARG N 1 1
16 30697 1 1 97 ARG NE N -10.660 4.606 -3.246 1.00 . A A . 97 ARG NE 1 1
16 30698 1 1 97 ARG NH1 N -10.316 2.877 -4.724 1.00 . A A . 97 ARG NH1 1 1
16 30699 1 1 97 ARG NH2 N -10.907 4.892 -5.486 1.00 . A A . 97 ARG NH2 1 1
16 30700 1 1 97 ARG O O -7.832 1.583 -2.484 1.00 . A A . 97 ARG O 1 1
16 30701 1 1 98 GLU C C -6.156 0.430 -4.960 1.00 . A A . 98 GLU C 1 1
16 30702 1 1 98 GLU CA C -7.238 1.506 -5.180 1.00 . A A . 98 GLU CA 1 1
16 30703 1 1 98 GLU CB C -7.282 1.968 -6.648 1.00 . A A . 98 GLU CB 1 1
16 30704 1 1 98 GLU CD C -9.253 0.545 -7.514 1.00 . A A . 98 GLU CD 1 1
16 30705 1 1 98 GLU CG C -7.765 0.895 -7.652 1.00 . A A . 98 GLU CG 1 1
16 30706 1 1 98 GLU H H -6.622 3.495 -4.660 1.00 . A A . 98 GLU H 1 1
16 30707 1 1 98 GLU HA H -8.202 1.066 -4.941 1.00 . A A . 98 GLU HA 1 1
16 30708 1 1 98 GLU HB2 H -7.945 2.830 -6.717 1.00 . A A . 98 GLU HB2 1 1
16 30709 1 1 98 GLU HB3 H -6.287 2.287 -6.944 1.00 . A A . 98 GLU HB3 1 1
16 30710 1 1 98 GLU HG2 H -7.585 1.263 -8.664 1.00 . A A . 98 GLU HG2 1 1
16 30711 1 1 98 GLU HG3 H -7.176 -0.011 -7.510 1.00 . A A . 98 GLU HG3 1 1
16 30712 1 1 98 GLU N N -7.015 2.641 -4.274 1.00 . A A . 98 GLU N 1 1
16 30713 1 1 98 GLU O O -6.454 -0.747 -5.057 1.00 . A A . 98 GLU O 1 1
16 30714 1 1 98 GLU OE1 O -10.057 1.396 -7.062 1.00 . A A . 98 GLU OE1 1 1
16 30715 1 1 98 GLU OE2 O -9.630 -0.598 -7.849 1.00 . A A . 98 GLU OE2 1 1
16 30716 1 1 99 ALA C C -4.376 -0.983 -3.112 1.00 . A A . 99 ALA C 1 1
16 30717 1 1 99 ALA CA C -3.855 -0.125 -4.269 1.00 . A A . 99 ALA CA 1 1
16 30718 1 1 99 ALA CB C -2.607 0.609 -3.819 1.00 . A A . 99 ALA CB 1 1
16 30719 1 1 99 ALA H H -4.714 1.819 -4.612 1.00 . A A . 99 ALA H 1 1
16 30720 1 1 99 ALA HA H -3.582 -0.744 -5.133 1.00 . A A . 99 ALA HA 1 1
16 30721 1 1 99 ALA HB1 H -1.727 0.025 -4.089 1.00 . A A . 99 ALA HB1 1 1
16 30722 1 1 99 ALA HB2 H -2.566 1.575 -4.305 1.00 . A A . 99 ALA HB2 1 1
16 30723 1 1 99 ALA HB3 H -2.620 0.757 -2.740 1.00 . A A . 99 ALA HB3 1 1
16 30724 1 1 99 ALA N N -4.928 0.827 -4.630 1.00 . A A . 99 ALA N 1 1
16 30725 1 1 99 ALA O O -4.319 -2.215 -3.138 1.00 . A A . 99 ALA O 1 1
16 30726 1 1 100 LEU C C -6.625 -1.861 -1.289 1.00 . A A . 100 LEU C 1 1
16 30727 1 1 100 LEU CA C -5.430 -0.988 -0.914 1.00 . A A . 100 LEU CA 1 1
16 30728 1 1 100 LEU CB C -5.851 0.040 0.145 1.00 . A A . 100 LEU CB 1 1
16 30729 1 1 100 LEU CD1 C -5.398 -1.389 2.207 1.00 . A A . 100 LEU CD1 1 1
16 30730 1 1 100 LEU CD2 C -6.888 0.618 2.344 1.00 . A A . 100 LEU CD2 1 1
16 30731 1 1 100 LEU CG C -6.425 -0.534 1.455 1.00 . A A . 100 LEU CG 1 1
16 30732 1 1 100 LEU H H -4.909 0.716 -2.124 1.00 . A A . 100 LEU H 1 1
16 30733 1 1 100 LEU HA H -4.652 -1.629 -0.501 1.00 . A A . 100 LEU HA 1 1
16 30734 1 1 100 LEU HB2 H -4.986 0.655 0.387 1.00 . A A . 100 LEU HB2 1 1
16 30735 1 1 100 LEU HB3 H -6.609 0.688 -0.295 1.00 . A A . 100 LEU HB3 1 1
16 30736 1 1 100 LEU HD11 H -4.492 -0.812 2.385 1.00 . A A . 100 LEU HD11 1 1
16 30737 1 1 100 LEU HD12 H -5.158 -2.276 1.617 1.00 . A A . 100 LEU HD12 1 1
16 30738 1 1 100 LEU HD13 H -5.822 -1.711 3.159 1.00 . A A . 100 LEU HD13 1 1
16 30739 1 1 100 LEU HD21 H -6.042 1.256 2.600 1.00 . A A . 100 LEU HD21 1 1
16 30740 1 1 100 LEU HD22 H -7.328 0.215 3.258 1.00 . A A . 100 LEU HD22 1 1
16 30741 1 1 100 LEU HD23 H -7.641 1.205 1.818 1.00 . A A . 100 LEU HD23 1 1
16 30742 1 1 100 LEU HG H -7.288 -1.153 1.219 1.00 . A A . 100 LEU HG 1 1
16 30743 1 1 100 LEU N N -4.894 -0.302 -2.092 1.00 . A A . 100 LEU N 1 1
16 30744 1 1 100 LEU O O -6.723 -3.017 -0.882 1.00 . A A . 100 LEU O 1 1
16 30745 1 1 101 ARG C C -8.339 -3.287 -3.276 1.00 . A A . 101 ARG C 1 1
16 30746 1 1 101 ARG CA C -8.727 -2.029 -2.515 1.00 . A A . 101 ARG CA 1 1
16 30747 1 1 101 ARG CB C -9.556 -1.116 -3.416 1.00 . A A . 101 ARG CB 1 1
16 30748 1 1 101 ARG CD C -11.384 -0.836 -4.994 1.00 . A A . 101 ARG CD 1 1
16 30749 1 1 101 ARG CG C -10.926 -1.630 -3.797 1.00 . A A . 101 ARG CG 1 1
16 30750 1 1 101 ARG CZ C -13.349 -0.606 -6.480 1.00 . A A . 101 ARG CZ 1 1
16 30751 1 1 101 ARG H H -7.405 -0.345 -2.387 1.00 . A A . 101 ARG H 1 1
16 30752 1 1 101 ARG HA H -9.312 -2.316 -1.639 1.00 . A A . 101 ARG HA 1 1
16 30753 1 1 101 ARG HB2 H -9.681 -0.157 -2.917 1.00 . A A . 101 ARG HB2 1 1
16 30754 1 1 101 ARG HB3 H -8.993 -0.948 -4.333 1.00 . A A . 101 ARG HB3 1 1
16 30755 1 1 101 ARG HD2 H -11.244 0.225 -4.786 1.00 . A A . 101 ARG HD2 1 1
16 30756 1 1 101 ARG HD3 H -10.753 -1.103 -5.839 1.00 . A A . 101 ARG HD3 1 1
16 30757 1 1 101 ARG HE H -13.350 -1.582 -4.716 1.00 . A A . 101 ARG HE 1 1
16 30758 1 1 101 ARG HG2 H -10.872 -2.685 -4.062 1.00 . A A . 101 ARG HG2 1 1
16 30759 1 1 101 ARG HG3 H -11.616 -1.490 -2.966 1.00 . A A . 101 ARG HG3 1 1
16 30760 1 1 101 ARG HH11 H -11.682 0.258 -7.246 1.00 . A A . 101 ARG HH11 1 1
16 30761 1 1 101 ARG HH12 H -13.133 0.405 -8.210 1.00 . A A . 101 ARG HH12 1 1
16 30762 1 1 101 ARG HH21 H -15.153 -1.350 -6.015 1.00 . A A . 101 ARG HH21 1 1
16 30763 1 1 101 ARG HH22 H -15.050 -0.503 -7.534 1.00 . A A . 101 ARG HH22 1 1
16 30764 1 1 101 ARG N N -7.532 -1.306 -2.078 1.00 . A A . 101 ARG N 1 1
16 30765 1 1 101 ARG NE N -12.787 -1.058 -5.363 1.00 . A A . 101 ARG NE 1 1
16 30766 1 1 101 ARG NH1 N -12.682 0.071 -7.382 1.00 . A A . 101 ARG NH1 1 1
16 30767 1 1 101 ARG NH2 N -14.616 -0.840 -6.692 1.00 . A A . 101 ARG NH2 1 1
16 30768 1 1 101 ARG O O -8.953 -4.329 -3.110 1.00 . A A . 101 ARG O 1 1
16 30769 1 1 102 LYS C C -6.317 -5.397 -3.947 1.00 . A A . 102 LYS C 1 1
16 30770 1 1 102 LYS CA C -6.842 -4.331 -4.886 1.00 . A A . 102 LYS CA 1 1
16 30771 1 1 102 LYS CB C -5.735 -3.886 -5.853 1.00 . A A . 102 LYS CB 1 1
16 30772 1 1 102 LYS CD C -6.341 -5.175 -7.933 1.00 . A A . 102 LYS CD 1 1
16 30773 1 1 102 LYS CE C -5.831 -6.129 -9.010 1.00 . A A . 102 LYS CE 1 1
16 30774 1 1 102 LYS CG C -5.291 -4.950 -6.848 1.00 . A A . 102 LYS CG 1 1
16 30775 1 1 102 LYS H H -6.834 -2.298 -4.218 1.00 . A A . 102 LYS H 1 1
16 30776 1 1 102 LYS HA H -7.678 -4.741 -5.447 1.00 . A A . 102 LYS HA 1 1
16 30777 1 1 102 LYS HB2 H -6.088 -3.019 -6.411 1.00 . A A . 102 LYS HB2 1 1
16 30778 1 1 102 LYS HB3 H -4.868 -3.582 -5.270 1.00 . A A . 102 LYS HB3 1 1
16 30779 1 1 102 LYS HD2 H -7.246 -5.586 -7.487 1.00 . A A . 102 LYS HD2 1 1
16 30780 1 1 102 LYS HD3 H -6.577 -4.216 -8.397 1.00 . A A . 102 LYS HD3 1 1
16 30781 1 1 102 LYS HE2 H -6.549 -6.150 -9.831 1.00 . A A . 102 LYS HE2 1 1
16 30782 1 1 102 LYS HE3 H -4.876 -5.759 -9.389 1.00 . A A . 102 LYS HE3 1 1
16 30783 1 1 102 LYS HG2 H -4.370 -4.617 -7.319 1.00 . A A . 102 LYS HG2 1 1
16 30784 1 1 102 LYS HG3 H -5.099 -5.885 -6.323 1.00 . A A . 102 LYS HG3 1 1
16 30785 1 1 102 LYS HZ1 H -6.498 -7.843 -8.055 1.00 . A A . 102 LYS HZ1 1 1
16 30786 1 1 102 LYS HZ2 H -4.901 -7.529 -7.787 1.00 . A A . 102 LYS HZ2 1 1
16 30787 1 1 102 LYS HZ3 H -5.386 -8.139 -9.236 1.00 . A A . 102 LYS HZ3 1 1
16 30788 1 1 102 LYS N N -7.313 -3.192 -4.106 1.00 . A A . 102 LYS N 1 1
16 30789 1 1 102 LYS NZ N -5.646 -7.519 -8.485 1.00 . A A . 102 LYS NZ 1 1
16 30790 1 1 102 LYS O O -6.647 -6.563 -4.101 1.00 . A A . 102 LYS O 1 1
16 30791 1 1 103 ALA C C -6.047 -6.618 -1.207 1.00 . A A . 103 ALA C 1 1
16 30792 1 1 103 ALA CA C -4.945 -5.915 -2.007 1.00 . A A . 103 ALA CA 1 1
16 30793 1 1 103 ALA CB C -4.006 -5.148 -1.061 1.00 . A A . 103 ALA CB 1 1
16 30794 1 1 103 ALA H H -5.276 -4.004 -2.897 1.00 . A A . 103 ALA H 1 1
16 30795 1 1 103 ALA HA H -4.371 -6.673 -2.544 1.00 . A A . 103 ALA HA 1 1
16 30796 1 1 103 ALA HB1 H -4.550 -4.341 -0.573 1.00 . A A . 103 ALA HB1 1 1
16 30797 1 1 103 ALA HB2 H -3.620 -5.825 -0.301 1.00 . A A . 103 ALA HB2 1 1
16 30798 1 1 103 ALA HB3 H -3.175 -4.731 -1.630 1.00 . A A . 103 ALA HB3 1 1
16 30799 1 1 103 ALA N N -5.515 -4.988 -2.976 1.00 . A A . 103 ALA N 1 1
16 30800 1 1 103 ALA O O -6.043 -7.845 -1.057 1.00 . A A . 103 ALA O 1 1
16 30801 1 1 104 GLU C C -8.941 -7.361 -0.753 1.00 . A A . 104 GLU C 1 1
16 30802 1 1 104 GLU CA C -8.086 -6.412 0.090 1.00 . A A . 104 GLU CA 1 1
16 30803 1 1 104 GLU CB C -8.953 -5.303 0.704 1.00 . A A . 104 GLU CB 1 1
16 30804 1 1 104 GLU CD C -8.040 -5.097 3.110 1.00 . A A . 104 GLU CD 1 1
16 30805 1 1 104 GLU CG C -8.217 -4.422 1.744 1.00 . A A . 104 GLU CG 1 1
16 30806 1 1 104 GLU H H -6.971 -4.837 -0.852 1.00 . A A . 104 GLU H 1 1
16 30807 1 1 104 GLU HA H -7.650 -6.995 0.903 1.00 . A A . 104 GLU HA 1 1
16 30808 1 1 104 GLU HB2 H -9.309 -4.660 -0.101 1.00 . A A . 104 GLU HB2 1 1
16 30809 1 1 104 GLU HB3 H -9.818 -5.759 1.185 1.00 . A A . 104 GLU HB3 1 1
16 30810 1 1 104 GLU HG2 H -7.233 -4.161 1.356 1.00 . A A . 104 GLU HG2 1 1
16 30811 1 1 104 GLU HG3 H -8.785 -3.500 1.880 1.00 . A A . 104 GLU HG3 1 1
16 30812 1 1 104 GLU N N -6.998 -5.844 -0.704 1.00 . A A . 104 GLU N 1 1
16 30813 1 1 104 GLU O O -9.369 -8.394 -0.274 1.00 . A A . 104 GLU O 1 1
16 30814 1 1 104 GLU OE1 O -7.393 -6.162 3.186 1.00 . A A . 104 GLU OE1 1 1
16 30815 1 1 104 GLU OE2 O -8.539 -4.544 4.116 1.00 . A A . 104 GLU OE2 1 1
16 30816 1 1 105 LYS C C -9.185 -9.198 -3.234 1.00 . A A . 105 LYS C 1 1
16 30817 1 1 105 LYS CA C -9.955 -7.929 -2.888 1.00 . A A . 105 LYS CA 1 1
16 30818 1 1 105 LYS CB C -10.363 -7.221 -4.172 1.00 . A A . 105 LYS CB 1 1
16 30819 1 1 105 LYS CD C -12.477 -6.255 -5.146 1.00 . A A . 105 LYS CD 1 1
16 30820 1 1 105 LYS CE C -13.352 -7.512 -5.113 1.00 . A A . 105 LYS CE 1 1
16 30821 1 1 105 LYS CG C -11.521 -6.241 -3.968 1.00 . A A . 105 LYS CG 1 1
16 30822 1 1 105 LYS H H -8.826 -6.159 -2.393 1.00 . A A . 105 LYS H 1 1
16 30823 1 1 105 LYS HA H -10.858 -8.229 -2.356 1.00 . A A . 105 LYS HA 1 1
16 30824 1 1 105 LYS HB2 H -9.505 -6.685 -4.576 1.00 . A A . 105 LYS HB2 1 1
16 30825 1 1 105 LYS HB3 H -10.661 -7.979 -4.892 1.00 . A A . 105 LYS HB3 1 1
16 30826 1 1 105 LYS HD2 H -13.115 -5.374 -5.095 1.00 . A A . 105 LYS HD2 1 1
16 30827 1 1 105 LYS HD3 H -11.904 -6.230 -6.073 1.00 . A A . 105 LYS HD3 1 1
16 30828 1 1 105 LYS HE2 H -12.714 -8.397 -5.081 1.00 . A A . 105 LYS HE2 1 1
16 30829 1 1 105 LYS HE3 H -13.958 -7.499 -4.200 1.00 . A A . 105 LYS HE3 1 1
16 30830 1 1 105 LYS HG2 H -12.070 -6.513 -3.069 1.00 . A A . 105 LYS HG2 1 1
16 30831 1 1 105 LYS HG3 H -11.124 -5.238 -3.845 1.00 . A A . 105 LYS HG3 1 1
16 30832 1 1 105 LYS HZ1 H -13.692 -7.622 -7.144 1.00 . A A . 105 LYS HZ1 1 1
16 30833 1 1 105 LYS HZ2 H -14.865 -6.801 -6.320 1.00 . A A . 105 LYS HZ2 1 1
16 30834 1 1 105 LYS HZ3 H -14.798 -8.447 -6.241 1.00 . A A . 105 LYS HZ3 1 1
16 30835 1 1 105 LYS N N -9.178 -7.035 -2.017 1.00 . A A . 105 LYS N 1 1
16 30836 1 1 105 LYS NZ N -14.249 -7.600 -6.303 1.00 . A A . 105 LYS NZ 1 1
16 30837 1 1 105 LYS O O -9.770 -10.274 -3.362 1.00 . A A . 105 LYS O 1 1
16 30838 1 1 106 GLU C C -7.153 -11.130 -2.393 1.00 . A A . 106 GLU C 1 1
16 30839 1 1 106 GLU CA C -7.056 -10.260 -3.635 1.00 . A A . 106 GLU CA 1 1
16 30840 1 1 106 GLU CB C -5.608 -9.872 -3.927 1.00 . A A . 106 GLU CB 1 1
16 30841 1 1 106 GLU CD C -4.009 -8.842 -5.612 1.00 . A A . 106 GLU CD 1 1
16 30842 1 1 106 GLU CG C -5.414 -9.366 -5.352 1.00 . A A . 106 GLU CG 1 1
16 30843 1 1 106 GLU H H -7.424 -8.177 -3.297 1.00 . A A . 106 GLU H 1 1
16 30844 1 1 106 GLU HA H -7.462 -10.811 -4.483 1.00 . A A . 106 GLU HA 1 1
16 30845 1 1 106 GLU HB2 H -5.305 -9.096 -3.227 1.00 . A A . 106 GLU HB2 1 1
16 30846 1 1 106 GLU HB3 H -4.975 -10.744 -3.779 1.00 . A A . 106 GLU HB3 1 1
16 30847 1 1 106 GLU HG2 H -5.622 -10.182 -6.046 1.00 . A A . 106 GLU HG2 1 1
16 30848 1 1 106 GLU HG3 H -6.125 -8.565 -5.547 1.00 . A A . 106 GLU HG3 1 1
16 30849 1 1 106 GLU N N -7.876 -9.084 -3.378 1.00 . A A . 106 GLU N 1 1
16 30850 1 1 106 GLU O O -7.316 -12.349 -2.486 1.00 . A A . 106 GLU O 1 1
16 30851 1 1 106 GLU OE1 O -3.161 -8.880 -4.705 1.00 . A A . 106 GLU OE1 1 1
16 30852 1 1 106 GLU OE2 O -3.758 -8.395 -6.754 1.00 . A A . 106 GLU OE2 1 1
16 30853 1 1 107 LEU C C -8.619 -11.911 0.086 1.00 . A A . 107 LEU C 1 1
16 30854 1 1 107 LEU CA C -7.248 -11.232 0.021 1.00 . A A . 107 LEU CA 1 1
16 30855 1 1 107 LEU CB C -7.057 -10.305 1.221 1.00 . A A . 107 LEU CB 1 1
16 30856 1 1 107 LEU CD1 C -6.054 -12.037 2.793 1.00 . A A . 107 LEU CD1 1 1
16 30857 1 1 107 LEU CD2 C -7.066 -9.912 3.662 1.00 . A A . 107 LEU CD2 1 1
16 30858 1 1 107 LEU CG C -7.156 -10.984 2.594 1.00 . A A . 107 LEU CG 1 1
16 30859 1 1 107 LEU H H -6.945 -9.492 -1.190 1.00 . A A . 107 LEU H 1 1
16 30860 1 1 107 LEU HA H -6.487 -12.009 0.056 1.00 . A A . 107 LEU HA 1 1
16 30861 1 1 107 LEU HB2 H -6.081 -9.830 1.136 1.00 . A A . 107 LEU HB2 1 1
16 30862 1 1 107 LEU HB3 H -7.812 -9.529 1.179 1.00 . A A . 107 LEU HB3 1 1
16 30863 1 1 107 LEU HD11 H -5.077 -11.590 2.614 1.00 . A A . 107 LEU HD11 1 1
16 30864 1 1 107 LEU HD12 H -6.209 -12.864 2.100 1.00 . A A . 107 LEU HD12 1 1
16 30865 1 1 107 LEU HD13 H -6.098 -12.424 3.812 1.00 . A A . 107 LEU HD13 1 1
16 30866 1 1 107 LEU HD21 H -7.120 -10.373 4.647 1.00 . A A . 107 LEU HD21 1 1
16 30867 1 1 107 LEU HD22 H -7.899 -9.213 3.546 1.00 . A A . 107 LEU HD22 1 1
16 30868 1 1 107 LEU HD23 H -6.129 -9.368 3.555 1.00 . A A . 107 LEU HD23 1 1
16 30869 1 1 107 LEU HG H -8.124 -11.473 2.680 1.00 . A A . 107 LEU HG 1 1
16 30870 1 1 107 LEU N N -7.092 -10.500 -1.227 1.00 . A A . 107 LEU N 1 1
16 30871 1 1 107 LEU O O -8.698 -13.044 0.534 1.00 . A A . 107 LEU O 1 1
16 30872 1 1 108 GLU C C -10.925 -13.193 -1.174 1.00 . A A . 108 GLU C 1 1
16 30873 1 1 108 GLU CA C -11.019 -11.878 -0.401 1.00 . A A . 108 GLU CA 1 1
16 30874 1 1 108 GLU CB C -12.076 -10.993 -1.102 1.00 . A A . 108 GLU CB 1 1
16 30875 1 1 108 GLU CD C -13.258 -8.745 -1.295 1.00 . A A . 108 GLU CD 1 1
16 30876 1 1 108 GLU CG C -12.510 -9.725 -0.367 1.00 . A A . 108 GLU CG 1 1
16 30877 1 1 108 GLU H H -9.579 -10.302 -0.719 1.00 . A A . 108 GLU H 1 1
16 30878 1 1 108 GLU HA H -11.341 -12.092 0.618 1.00 . A A . 108 GLU HA 1 1
16 30879 1 1 108 GLU HB2 H -11.689 -10.706 -2.068 1.00 . A A . 108 GLU HB2 1 1
16 30880 1 1 108 GLU HB3 H -12.965 -11.601 -1.273 1.00 . A A . 108 GLU HB3 1 1
16 30881 1 1 108 GLU HG2 H -13.158 -10.001 0.466 1.00 . A A . 108 GLU HG2 1 1
16 30882 1 1 108 GLU HG3 H -11.633 -9.228 0.030 1.00 . A A . 108 GLU HG3 1 1
16 30883 1 1 108 GLU N N -9.682 -11.254 -0.373 1.00 . A A . 108 GLU N 1 1
16 30884 1 1 108 GLU O O -11.331 -14.253 -0.672 1.00 . A A . 108 GLU O 1 1
16 30885 1 1 108 GLU OE1 O -13.295 -7.533 -0.984 1.00 . A A . 108 GLU OE1 1 1
16 30886 1 1 108 GLU OE2 O -13.803 -9.179 -2.343 1.00 . A A . 108 GLU OE2 1 1
16 30887 1 1 109 SER C C -9.413 -15.425 -2.575 1.00 . A A . 109 SER C 1 1
16 30888 1 1 109 SER CA C -10.264 -14.336 -3.223 1.00 . A A . 109 SER CA 1 1
16 30889 1 1 109 SER CB C -9.677 -13.989 -4.591 1.00 . A A . 109 SER CB 1 1
16 30890 1 1 109 SER H H -10.039 -12.245 -2.756 1.00 . A A . 109 SER H 1 1
16 30891 1 1 109 SER HA H -11.263 -14.743 -3.374 1.00 . A A . 109 SER HA 1 1
16 30892 1 1 109 SER HB2 H -9.113 -14.842 -4.967 1.00 . A A . 109 SER HB2 1 1
16 30893 1 1 109 SER HB3 H -10.492 -13.773 -5.281 1.00 . A A . 109 SER HB3 1 1
16 30894 1 1 109 SER HG H -8.201 -12.977 -3.785 1.00 . A A . 109 SER HG 1 1
16 30895 1 1 109 SER N N -10.378 -13.134 -2.386 1.00 . A A . 109 SER N 1 1
16 30896 1 1 109 SER O O -9.705 -16.612 -2.710 1.00 . A A . 109 SER O 1 1
16 30897 1 1 109 SER OG O -8.831 -12.855 -4.516 1.00 . A A . 109 SER OG 1 1
16 30898 1 1 110 HIS C C -8.099 -16.610 0.025 1.00 . A A . 110 HIS C 1 1
16 30899 1 1 110 HIS CA C -7.479 -16.018 -1.241 1.00 . A A . 110 HIS CA 1 1
16 30900 1 1 110 HIS CB C -6.152 -15.354 -0.862 1.00 . A A . 110 HIS CB 1 1
16 30901 1 1 110 HIS CD2 C -4.513 -13.724 -2.033 1.00 . A A . 110 HIS CD2 1 1
16 30902 1 1 110 HIS CE1 C -4.816 -14.292 -4.072 1.00 . A A . 110 HIS CE1 1 1
16 30903 1 1 110 HIS CG C -5.432 -14.724 -2.016 1.00 . A A . 110 HIS CG 1 1
16 30904 1 1 110 HIS H H -8.167 -14.046 -1.739 1.00 . A A . 110 HIS H 1 1
16 30905 1 1 110 HIS HA H -7.288 -16.820 -1.954 1.00 . A A . 110 HIS HA 1 1
16 30906 1 1 110 HIS HB2 H -6.348 -14.583 -0.117 1.00 . A A . 110 HIS HB2 1 1
16 30907 1 1 110 HIS HB3 H -5.503 -16.105 -0.413 1.00 . A A . 110 HIS HB3 1 1
16 30908 1 1 110 HIS HD1 H -6.252 -15.770 -3.706 1.00 . A A . 110 HIS HD1 1 1
16 30909 1 1 110 HIS HD2 H -4.146 -13.215 -1.158 1.00 . A A . 110 HIS HD2 1 1
16 30910 1 1 110 HIS HE1 H -4.755 -14.344 -5.150 1.00 . A A . 110 HIS HE1 1 1
16 30911 1 1 110 HIS N N -8.371 -15.035 -1.854 1.00 . A A . 110 HIS N 1 1
16 30912 1 1 110 HIS ND1 N -5.610 -15.058 -3.337 1.00 . A A . 110 HIS ND1 1 1
16 30913 1 1 110 HIS NE2 N -4.122 -13.454 -3.330 1.00 . A A . 110 HIS NE2 1 1
16 30914 1 1 110 HIS O O -7.717 -17.696 0.466 1.00 . A A . 110 HIS O 1 1
16 30915 1 1 111 SER C C -11.135 -16.876 1.558 1.00 . A A . 111 SER C 1 1
16 30916 1 1 111 SER CA C -9.747 -16.307 1.820 1.00 . A A . 111 SER CA 1 1
16 30917 1 1 111 SER CB C -9.915 -15.088 2.720 1.00 . A A . 111 SER CB 1 1
16 30918 1 1 111 SER H H -9.340 -15.016 0.173 1.00 . A A . 111 SER H 1 1
16 30919 1 1 111 SER HA H -9.152 -17.054 2.341 1.00 . A A . 111 SER HA 1 1
16 30920 1 1 111 SER HB2 H -10.435 -15.379 3.634 1.00 . A A . 111 SER HB2 1 1
16 30921 1 1 111 SER HB3 H -8.934 -14.689 2.974 1.00 . A A . 111 SER HB3 1 1
16 30922 1 1 111 SER HG H -10.063 -13.621 1.443 1.00 . A A . 111 SER HG 1 1
16 30923 1 1 111 SER N N -9.062 -15.899 0.592 1.00 . A A . 111 SER N 1 1
16 30924 1 1 111 SER O O -11.823 -17.277 2.492 1.00 . A A . 111 SER O 1 1
16 30925 1 1 111 SER OG O -10.664 -14.094 2.040 1.00 . A A . 111 SER OG 1 1
16 30926 1 1 112 SER C C -13.202 -18.826 0.368 1.00 . A A . 112 SER C 1 1
16 30927 1 1 112 SER CA C -12.892 -17.383 -0.063 1.00 . A A . 112 SER CA 1 1
16 30928 1 1 112 SER CB C -13.102 -17.244 -1.568 1.00 . A A . 112 SER CB 1 1
16 30929 1 1 112 SER H H -10.941 -16.576 -0.438 1.00 . A A . 112 SER H 1 1
16 30930 1 1 112 SER HA H -13.619 -16.739 0.433 1.00 . A A . 112 SER HA 1 1
16 30931 1 1 112 SER HB2 H -12.315 -17.783 -2.092 1.00 . A A . 112 SER HB2 1 1
16 30932 1 1 112 SER HB3 H -14.068 -17.672 -1.837 1.00 . A A . 112 SER HB3 1 1
16 30933 1 1 112 SER HG H -12.452 -15.400 -1.379 1.00 . A A . 112 SER HG 1 1
16 30934 1 1 112 SER N N -11.550 -16.904 0.298 1.00 . A A . 112 SER N 1 1
16 30935 1 1 112 SER O O -14.371 -19.195 0.433 1.00 . A A . 112 SER O 1 1
16 30936 1 1 112 SER OG O -13.076 -15.879 -1.954 1.00 . A A . 112 SER OG 1 1
16 30937 1 1 113 TRP C C -12.841 -22.079 0.306 1.00 . A A . 113 TRP C 1 1
16 30938 1 1 113 TRP CA C -12.245 -20.985 1.213 1.00 . A A . 113 TRP CA 1 1
16 30939 1 1 113 TRP CB C -12.978 -20.959 2.570 1.00 . A A . 113 TRP CB 1 1
16 30940 1 1 113 TRP CD1 C -12.402 -23.093 3.850 1.00 . A A . 113 TRP CD1 1 1
16 30941 1 1 113 TRP CD2 C -14.465 -23.081 3.021 1.00 . A A . 113 TRP CD2 1 1
16 30942 1 1 113 TRP CE2 C -14.252 -24.314 3.705 1.00 . A A . 113 TRP CE2 1 1
16 30943 1 1 113 TRP CE3 C -15.712 -22.855 2.400 1.00 . A A . 113 TRP CE3 1 1
16 30944 1 1 113 TRP CG C -13.249 -22.316 3.135 1.00 . A A . 113 TRP CG 1 1
16 30945 1 1 113 TRP CH2 C -16.462 -25.082 3.173 1.00 . A A . 113 TRP CH2 1 1
16 30946 1 1 113 TRP CZ2 C -15.242 -25.315 3.785 1.00 . A A . 113 TRP CZ2 1 1
16 30947 1 1 113 TRP CZ3 C -16.712 -23.861 2.478 1.00 . A A . 113 TRP CZ3 1 1
16 30948 1 1 113 TRP H H -11.232 -19.234 0.524 1.00 . A A . 113 TRP H 1 1
16 30949 1 1 113 TRP HA H -11.222 -21.299 1.420 1.00 . A A . 113 TRP HA 1 1
16 30950 1 1 113 TRP HB2 H -12.376 -20.395 3.280 1.00 . A A . 113 TRP HB2 1 1
16 30951 1 1 113 TRP HB3 H -13.930 -20.448 2.453 1.00 . A A . 113 TRP HB3 1 1
16 30952 1 1 113 TRP HD1 H -11.388 -22.806 4.105 1.00 . A A . 113 TRP HD1 1 1
16 30953 1 1 113 TRP HE1 H -12.510 -24.996 4.726 1.00 . A A . 113 TRP HE1 1 1
16 30954 1 1 113 TRP HE3 H -15.897 -21.933 1.867 1.00 . A A . 113 TRP HE3 1 1
16 30955 1 1 113 TRP HH2 H -17.232 -25.838 3.214 1.00 . A A . 113 TRP HH2 1 1
16 30956 1 1 113 TRP HZ2 H -15.051 -26.241 4.303 1.00 . A A . 113 TRP HZ2 1 1
16 30957 1 1 113 TRP HZ3 H -17.668 -23.703 2.000 1.00 . A A . 113 TRP HZ3 1 1
16 30958 1 1 113 TRP N N -12.164 -19.608 0.663 1.00 . A A . 113 TRP N 1 1
16 30959 1 1 113 TRP NE1 N -12.977 -24.278 4.198 1.00 . A A . 113 TRP NE1 1 1
16 30960 1 1 113 TRP O O -12.412 -23.229 0.362 1.00 . A A . 113 TRP O 1 1
16 30961 1 1 114 TYR C C -13.542 -23.511 -2.281 1.00 . A A . 114 TYR C 1 1
16 30962 1 1 114 TYR CA C -14.484 -22.706 -1.382 1.00 . A A . 114 TYR CA 1 1
16 30963 1 1 114 TYR CB C -15.525 -21.996 -2.248 1.00 . A A . 114 TYR CB 1 1
16 30964 1 1 114 TYR CD1 C -17.497 -22.068 -0.642 1.00 . A A . 114 TYR CD1 1 1
16 30965 1 1 114 TYR CD2 C -16.746 -19.911 -1.450 1.00 . A A . 114 TYR CD2 1 1
16 30966 1 1 114 TYR CE1 C -18.501 -21.429 0.135 1.00 . A A . 114 TYR CE1 1 1
16 30967 1 1 114 TYR CE2 C -17.750 -19.270 -0.675 1.00 . A A . 114 TYR CE2 1 1
16 30968 1 1 114 TYR CG C -16.607 -21.315 -1.437 1.00 . A A . 114 TYR CG 1 1
16 30969 1 1 114 TYR CZ C -18.611 -20.035 0.113 1.00 . A A . 114 TYR CZ 1 1
16 30970 1 1 114 TYR H H -14.121 -20.768 -0.548 1.00 . A A . 114 TYR H 1 1
16 30971 1 1 114 TYR HA H -15.002 -23.414 -0.737 1.00 . A A . 114 TYR HA 1 1
16 30972 1 1 114 TYR HB2 H -15.022 -21.251 -2.864 1.00 . A A . 114 TYR HB2 1 1
16 30973 1 1 114 TYR HB3 H -15.992 -22.730 -2.906 1.00 . A A . 114 TYR HB3 1 1
16 30974 1 1 114 TYR HD1 H -17.410 -23.147 -0.618 1.00 . A A . 114 TYR HD1 1 1
16 30975 1 1 114 TYR HD2 H -16.076 -19.312 -2.051 1.00 . A A . 114 TYR HD2 1 1
16 30976 1 1 114 TYR HE1 H -19.168 -22.016 0.745 1.00 . A A . 114 TYR HE1 1 1
16 30977 1 1 114 TYR HE2 H -17.841 -18.195 -0.686 1.00 . A A . 114 TYR HE2 1 1
16 30978 1 1 114 TYR HH H -20.076 -20.033 1.403 1.00 . A A . 114 TYR HH 1 1
16 30979 1 1 114 TYR N N -13.813 -21.733 -0.522 1.00 . A A . 114 TYR N 1 1
16 30980 1 1 114 TYR O O -12.536 -22.997 -2.805 1.00 . A A . 114 TYR O 1 1
16 30981 1 1 114 TYR OH O -19.580 -19.418 0.863 1.00 . A A . 114 TYR OH 1 1
16 30982 1 1 115 ALA C C -14.211 -26.784 -3.669 1.00 . A A . 115 ALA C 1 1
16 30983 1 1 115 ALA CA C -13.178 -25.734 -3.272 1.00 . A A . 115 ALA CA 1 1
16 30984 1 1 115 ALA CB C -12.029 -26.371 -2.460 1.00 . A A . 115 ALA CB 1 1
16 30985 1 1 115 ALA H H -14.742 -25.128 -2.005 1.00 . A A . 115 ALA H 1 1
16 30986 1 1 115 ALA HA H -12.793 -25.248 -4.163 1.00 . A A . 115 ALA HA 1 1
16 30987 1 1 115 ALA HB1 H -12.437 -26.873 -1.583 1.00 . A A . 115 ALA HB1 1 1
16 30988 1 1 115 ALA HB2 H -11.506 -27.097 -3.083 1.00 . A A . 115 ALA HB2 1 1
16 30989 1 1 115 ALA HB3 H -11.332 -25.593 -2.141 1.00 . A A . 115 ALA HB3 1 1
16 30990 1 1 115 ALA N N -13.904 -24.777 -2.453 1.00 . A A . 115 ALA N 1 1
16 30991 1 1 115 ALA O O -15.282 -26.775 -3.017 1.00 . A A . 115 ALA O 1 1
16 30992 1 1 115 ALA OXT O -13.954 -27.587 -4.588 1.00 . A A . 115 ALA OXT 1 1
17 30993 1 1 1 GLY C C 12.354 34.408 5.414 1.00 . A A . 1 GLY C 1 1
17 30994 1 1 1 GLY CA C 13.690 33.720 5.439 1.00 . A A . 1 GLY CA 1 1
17 30995 1 1 1 GLY H1 H 13.628 33.196 7.423 1.00 . A A . 1 GLY H1 1 1
17 30996 1 1 1 GLY H2 H 14.367 34.642 7.143 1.00 . A A . 1 GLY H2 1 1
17 30997 1 1 1 GLY H3 H 15.154 33.234 6.796 1.00 . A A . 1 GLY H3 1 1
17 30998 1 1 1 GLY HA2 H 14.375 34.250 4.779 1.00 . A A . 1 GLY HA2 1 1
17 30999 1 1 1 GLY HA3 H 13.570 32.698 5.082 1.00 . A A . 1 GLY HA3 1 1
17 31000 1 1 1 GLY N N 14.256 33.695 6.808 1.00 . A A . 1 GLY N 1 1
17 31001 1 1 1 GLY O O 11.940 34.926 6.438 1.00 . A A . 1 GLY O 1 1
17 31002 1 1 2 SER C C 9.348 34.259 5.025 1.00 . A A . 2 SER C 1 1
17 31003 1 1 2 SER CA C 10.355 35.049 4.182 1.00 . A A . 2 SER CA 1 1
17 31004 1 1 2 SER CB C 9.879 35.065 2.725 1.00 . A A . 2 SER CB 1 1
17 31005 1 1 2 SER H H 12.052 33.984 3.447 1.00 . A A . 2 SER H 1 1
17 31006 1 1 2 SER HA H 10.421 36.072 4.550 1.00 . A A . 2 SER HA 1 1
17 31007 1 1 2 SER HB2 H 10.543 35.695 2.132 1.00 . A A . 2 SER HB2 1 1
17 31008 1 1 2 SER HB3 H 9.900 34.048 2.329 1.00 . A A . 2 SER HB3 1 1
17 31009 1 1 2 SER HG H 8.284 35.592 1.699 1.00 . A A . 2 SER HG 1 1
17 31010 1 1 2 SER N N 11.674 34.420 4.274 1.00 . A A . 2 SER N 1 1
17 31011 1 1 2 SER O O 9.426 33.026 5.080 1.00 . A A . 2 SER O 1 1
17 31012 1 1 2 SER OG O 8.559 35.562 2.644 1.00 . A A . 2 SER OG 1 1
17 31013 1 1 3 PRO C C 6.414 33.400 5.549 1.00 . A A . 3 PRO C 1 1
17 31014 1 1 3 PRO CA C 7.369 34.194 6.442 1.00 . A A . 3 PRO CA 1 1
17 31015 1 1 3 PRO CB C 6.627 35.300 7.194 1.00 . A A . 3 PRO CB 1 1
17 31016 1 1 3 PRO CD C 8.118 36.396 5.744 1.00 . A A . 3 PRO CD 1 1
17 31017 1 1 3 PRO CG C 6.716 36.467 6.292 1.00 . A A . 3 PRO CG 1 1
17 31018 1 1 3 PRO HA H 7.853 33.520 7.149 1.00 . A A . 3 PRO HA 1 1
17 31019 1 1 3 PRO HB2 H 5.588 35.022 7.370 1.00 . A A . 3 PRO HB2 1 1
17 31020 1 1 3 PRO HB3 H 7.133 35.518 8.136 1.00 . A A . 3 PRO HB3 1 1
17 31021 1 1 3 PRO HD2 H 8.164 36.852 4.754 1.00 . A A . 3 PRO HD2 1 1
17 31022 1 1 3 PRO HD3 H 8.822 36.874 6.427 1.00 . A A . 3 PRO HD3 1 1
17 31023 1 1 3 PRO HG2 H 5.989 36.374 5.484 1.00 . A A . 3 PRO HG2 1 1
17 31024 1 1 3 PRO HG3 H 6.565 37.394 6.844 1.00 . A A . 3 PRO HG3 1 1
17 31025 1 1 3 PRO N N 8.376 34.942 5.672 1.00 . A A . 3 PRO N 1 1
17 31026 1 1 3 PRO O O 5.571 32.647 6.031 1.00 . A A . 3 PRO O 1 1
17 31027 1 1 4 GLU C C 6.105 31.298 3.434 1.00 . A A . 4 GLU C 1 1
17 31028 1 1 4 GLU CA C 5.768 32.778 3.291 1.00 . A A . 4 GLU CA 1 1
17 31029 1 1 4 GLU CB C 6.046 33.268 1.878 1.00 . A A . 4 GLU CB 1 1
17 31030 1 1 4 GLU CD C 6.061 35.291 0.388 1.00 . A A . 4 GLU CD 1 1
17 31031 1 1 4 GLU CG C 5.531 34.681 1.659 1.00 . A A . 4 GLU CG 1 1
17 31032 1 1 4 GLU H H 7.239 34.203 3.875 1.00 . A A . 4 GLU H 1 1
17 31033 1 1 4 GLU HA H 4.717 32.913 3.507 1.00 . A A . 4 GLU HA 1 1
17 31034 1 1 4 GLU HB2 H 7.122 33.247 1.710 1.00 . A A . 4 GLU HB2 1 1
17 31035 1 1 4 GLU HB3 H 5.564 32.601 1.164 1.00 . A A . 4 GLU HB3 1 1
17 31036 1 1 4 GLU HG2 H 4.442 34.659 1.626 1.00 . A A . 4 GLU HG2 1 1
17 31037 1 1 4 GLU HG3 H 5.839 35.308 2.496 1.00 . A A . 4 GLU HG3 1 1
17 31038 1 1 4 GLU N N 6.557 33.549 4.242 1.00 . A A . 4 GLU N 1 1
17 31039 1 1 4 GLU O O 5.272 30.433 3.174 1.00 . A A . 4 GLU O 1 1
17 31040 1 1 4 GLU OE1 O 7.298 35.459 0.284 1.00 . A A . 4 GLU OE1 1 1
17 31041 1 1 4 GLU OE2 O 5.249 35.611 -0.498 1.00 . A A . 4 GLU OE2 1 1
17 31042 1 1 5 PHE C C 6.779 29.071 5.232 1.00 . A A . 5 PHE C 1 1
17 31043 1 1 5 PHE CA C 7.708 29.633 4.163 1.00 . A A . 5 PHE CA 1 1
17 31044 1 1 5 PHE CB C 9.156 29.568 4.649 1.00 . A A . 5 PHE CB 1 1
17 31045 1 1 5 PHE CD1 C 9.591 27.768 6.369 1.00 . A A . 5 PHE CD1 1 1
17 31046 1 1 5 PHE CD2 C 10.016 27.273 4.031 1.00 . A A . 5 PHE CD2 1 1
17 31047 1 1 5 PHE CE1 C 9.991 26.457 6.727 1.00 . A A . 5 PHE CE1 1 1
17 31048 1 1 5 PHE CE2 C 10.418 25.958 4.376 1.00 . A A . 5 PHE CE2 1 1
17 31049 1 1 5 PHE CG C 9.599 28.182 5.021 1.00 . A A . 5 PHE CG 1 1
17 31050 1 1 5 PHE CZ C 10.399 25.549 5.726 1.00 . A A . 5 PHE CZ 1 1
17 31051 1 1 5 PHE H H 7.983 31.750 4.081 1.00 . A A . 5 PHE H 1 1
17 31052 1 1 5 PHE HA H 7.601 29.037 3.256 1.00 . A A . 5 PHE HA 1 1
17 31053 1 1 5 PHE HB2 H 9.807 29.950 3.863 1.00 . A A . 5 PHE HB2 1 1
17 31054 1 1 5 PHE HB3 H 9.260 30.210 5.524 1.00 . A A . 5 PHE HB3 1 1
17 31055 1 1 5 PHE HD1 H 9.271 28.456 7.139 1.00 . A A . 5 PHE HD1 1 1
17 31056 1 1 5 PHE HD2 H 10.025 27.576 2.993 1.00 . A A . 5 PHE HD2 1 1
17 31057 1 1 5 PHE HE1 H 9.983 26.151 7.764 1.00 . A A . 5 PHE HE1 1 1
17 31058 1 1 5 PHE HE2 H 10.730 25.267 3.606 1.00 . A A . 5 PHE HE2 1 1
17 31059 1 1 5 PHE HZ H 10.696 24.545 5.993 1.00 . A A . 5 PHE HZ 1 1
17 31060 1 1 5 PHE N N 7.317 31.009 3.893 1.00 . A A . 5 PHE N 1 1
17 31061 1 1 5 PHE O O 6.327 27.945 5.139 1.00 . A A . 5 PHE O 1 1
17 31062 1 1 6 ASN C C 4.146 29.395 6.755 1.00 . A A . 6 ASN C 1 1
17 31063 1 1 6 ASN CA C 5.570 29.444 7.303 1.00 . A A . 6 ASN CA 1 1
17 31064 1 1 6 ASN CB C 5.639 30.395 8.504 1.00 . A A . 6 ASN CB 1 1
17 31065 1 1 6 ASN CG C 7.027 30.496 9.082 1.00 . A A . 6 ASN CG 1 1
17 31066 1 1 6 ASN H H 6.869 30.803 6.290 1.00 . A A . 6 ASN H 1 1
17 31067 1 1 6 ASN HA H 5.856 28.444 7.625 1.00 . A A . 6 ASN HA 1 1
17 31068 1 1 6 ASN HB2 H 5.321 31.387 8.195 1.00 . A A . 6 ASN HB2 1 1
17 31069 1 1 6 ASN HB3 H 4.959 30.038 9.276 1.00 . A A . 6 ASN HB3 1 1
17 31070 1 1 6 ASN HD21 H 8.150 29.930 10.635 1.00 . A A . 6 ASN HD21 1 1
17 31071 1 1 6 ASN HD22 H 6.496 29.368 10.656 1.00 . A A . 6 ASN HD22 1 1
17 31072 1 1 6 ASN N N 6.477 29.872 6.244 1.00 . A A . 6 ASN N 1 1
17 31073 1 1 6 ASN ND2 N 7.238 29.879 10.212 1.00 . A A . 6 ASN ND2 1 1
17 31074 1 1 6 ASN O O 3.376 28.497 7.093 1.00 . A A . 6 ASN O 1 1
17 31075 1 1 6 ASN OD1 O 7.899 31.136 8.513 1.00 . A A . 6 ASN OD1 1 1
17 31076 1 1 7 ARG C C 2.245 29.114 4.404 1.00 . A A . 7 ARG C 1 1
17 31077 1 1 7 ARG CA C 2.469 30.362 5.252 1.00 . A A . 7 ARG CA 1 1
17 31078 1 1 7 ARG CB C 2.275 31.578 4.335 1.00 . A A . 7 ARG CB 1 1
17 31079 1 1 7 ARG CD C 2.127 34.035 3.953 1.00 . A A . 7 ARG CD 1 1
17 31080 1 1 7 ARG CG C 2.253 32.941 5.019 1.00 . A A . 7 ARG CG 1 1
17 31081 1 1 7 ARG CZ C 2.363 36.506 3.788 1.00 . A A . 7 ARG CZ 1 1
17 31082 1 1 7 ARG H H 4.470 31.075 5.649 1.00 . A A . 7 ARG H 1 1
17 31083 1 1 7 ARG HA H 1.707 30.383 6.031 1.00 . A A . 7 ARG HA 1 1
17 31084 1 1 7 ARG HB2 H 3.065 31.576 3.591 1.00 . A A . 7 ARG HB2 1 1
17 31085 1 1 7 ARG HB3 H 1.328 31.456 3.808 1.00 . A A . 7 ARG HB3 1 1
17 31086 1 1 7 ARG HD2 H 2.915 33.893 3.216 1.00 . A A . 7 ARG HD2 1 1
17 31087 1 1 7 ARG HD3 H 1.162 33.930 3.451 1.00 . A A . 7 ARG HD3 1 1
17 31088 1 1 7 ARG HE H 2.201 35.480 5.511 1.00 . A A . 7 ARG HE 1 1
17 31089 1 1 7 ARG HG2 H 1.405 32.994 5.702 1.00 . A A . 7 ARG HG2 1 1
17 31090 1 1 7 ARG HG3 H 3.174 33.086 5.575 1.00 . A A . 7 ARG HG3 1 1
17 31091 1 1 7 ARG HH11 H 2.384 35.617 1.979 1.00 . A A . 7 ARG HH11 1 1
17 31092 1 1 7 ARG HH12 H 2.530 37.352 1.963 1.00 . A A . 7 ARG HH12 1 1
17 31093 1 1 7 ARG HH21 H 2.381 37.702 5.400 1.00 . A A . 7 ARG HH21 1 1
17 31094 1 1 7 ARG HH22 H 2.535 38.503 3.860 1.00 . A A . 7 ARG HH22 1 1
17 31095 1 1 7 ARG N N 3.803 30.346 5.888 1.00 . A A . 7 ARG N 1 1
17 31096 1 1 7 ARG NE N 2.236 35.394 4.509 1.00 . A A . 7 ARG NE 1 1
17 31097 1 1 7 ARG NH1 N 2.428 36.492 2.477 1.00 . A A . 7 ARG NH1 1 1
17 31098 1 1 7 ARG NH2 N 2.435 37.656 4.397 1.00 . A A . 7 ARG NH2 1 1
17 31099 1 1 7 ARG O O 1.106 28.795 4.093 1.00 . A A . 7 ARG O 1 1
17 31100 1 1 8 TYR C C 3.487 25.921 4.053 1.00 . A A . 8 TYR C 1 1
17 31101 1 1 8 TYR CA C 3.219 27.204 3.233 1.00 . A A . 8 TYR CA 1 1
17 31102 1 1 8 TYR CB C 4.306 27.332 2.155 1.00 . A A . 8 TYR CB 1 1
17 31103 1 1 8 TYR CD1 C 4.911 25.262 0.808 1.00 . A A . 8 TYR CD1 1 1
17 31104 1 1 8 TYR CD2 C 3.287 26.810 -0.104 1.00 . A A . 8 TYR CD2 1 1
17 31105 1 1 8 TYR CE1 C 4.799 24.457 -0.358 1.00 . A A . 8 TYR CE1 1 1
17 31106 1 1 8 TYR CE2 C 3.174 26.011 -1.267 1.00 . A A . 8 TYR CE2 1 1
17 31107 1 1 8 TYR CG C 4.159 26.449 0.940 1.00 . A A . 8 TYR CG 1 1
17 31108 1 1 8 TYR CZ C 3.932 24.844 -1.380 1.00 . A A . 8 TYR CZ 1 1
17 31109 1 1 8 TYR H H 4.237 28.754 4.290 1.00 . A A . 8 TYR H 1 1
17 31110 1 1 8 TYR HA H 2.241 27.140 2.757 1.00 . A A . 8 TYR HA 1 1
17 31111 1 1 8 TYR HB2 H 4.311 28.365 1.810 1.00 . A A . 8 TYR HB2 1 1
17 31112 1 1 8 TYR HB3 H 5.274 27.133 2.615 1.00 . A A . 8 TYR HB3 1 1
17 31113 1 1 8 TYR HD1 H 5.585 24.963 1.599 1.00 . A A . 8 TYR HD1 1 1
17 31114 1 1 8 TYR HD2 H 2.696 27.712 -0.019 1.00 . A A . 8 TYR HD2 1 1
17 31115 1 1 8 TYR HE1 H 5.378 23.549 -0.452 1.00 . A A . 8 TYR HE1 1 1
17 31116 1 1 8 TYR HE2 H 2.498 26.301 -2.054 1.00 . A A . 8 TYR HE2 1 1
17 31117 1 1 8 TYR HH H 3.059 24.338 -3.043 1.00 . A A . 8 TYR HH 1 1
17 31118 1 1 8 TYR N N 3.318 28.428 4.032 1.00 . A A . 8 TYR N 1 1
17 31119 1 1 8 TYR O O 3.091 24.811 3.676 1.00 . A A . 8 TYR O 1 1
17 31120 1 1 8 TYR OH O 3.804 24.074 -2.503 1.00 . A A . 8 TYR OH 1 1
17 31121 1 1 9 SER C C 3.489 24.100 6.599 1.00 . A A . 9 SER C 1 1
17 31122 1 1 9 SER CA C 4.600 24.882 5.934 1.00 . A A . 9 SER CA 1 1
17 31123 1 1 9 SER CB C 5.640 25.268 6.987 1.00 . A A . 9 SER CB 1 1
17 31124 1 1 9 SER H H 4.398 26.978 5.540 1.00 . A A . 9 SER H 1 1
17 31125 1 1 9 SER HA H 5.083 24.213 5.221 1.00 . A A . 9 SER HA 1 1
17 31126 1 1 9 SER HB2 H 6.009 24.362 7.469 1.00 . A A . 9 SER HB2 1 1
17 31127 1 1 9 SER HB3 H 6.474 25.773 6.500 1.00 . A A . 9 SER HB3 1 1
17 31128 1 1 9 SER HG H 5.640 26.088 8.752 1.00 . A A . 9 SER HG 1 1
17 31129 1 1 9 SER N N 4.151 26.061 5.193 1.00 . A A . 9 SER N 1 1
17 31130 1 1 9 SER O O 3.548 22.881 6.639 1.00 . A A . 9 SER O 1 1
17 31131 1 1 9 SER OG O 5.085 26.127 7.969 1.00 . A A . 9 SER OG 1 1
17 31132 1 1 10 LYS C C 0.756 23.009 7.002 1.00 . A A . 10 LYS C 1 1
17 31133 1 1 10 LYS CA C 1.385 24.115 7.835 1.00 . A A . 10 LYS CA 1 1
17 31134 1 1 10 LYS CB C 0.275 25.090 8.300 1.00 . A A . 10 LYS CB 1 1
17 31135 1 1 10 LYS CD C 0.264 26.977 6.506 1.00 . A A . 10 LYS CD 1 1
17 31136 1 1 10 LYS CE C -1.187 26.893 6.035 1.00 . A A . 10 LYS CE 1 1
17 31137 1 1 10 LYS CG C 0.469 26.593 7.987 1.00 . A A . 10 LYS CG 1 1
17 31138 1 1 10 LYS H H 2.481 25.796 7.052 1.00 . A A . 10 LYS H 1 1
17 31139 1 1 10 LYS HA H 1.809 23.641 8.722 1.00 . A A . 10 LYS HA 1 1
17 31140 1 1 10 LYS HB2 H -0.673 24.765 7.872 1.00 . A A . 10 LYS HB2 1 1
17 31141 1 1 10 LYS HB3 H 0.186 24.989 9.382 1.00 . A A . 10 LYS HB3 1 1
17 31142 1 1 10 LYS HD2 H 0.605 28.001 6.378 1.00 . A A . 10 LYS HD2 1 1
17 31143 1 1 10 LYS HD3 H 0.873 26.333 5.875 1.00 . A A . 10 LYS HD3 1 1
17 31144 1 1 10 LYS HE2 H -1.572 25.891 6.216 1.00 . A A . 10 LYS HE2 1 1
17 31145 1 1 10 LYS HE3 H -1.789 27.615 6.590 1.00 . A A . 10 LYS HE3 1 1
17 31146 1 1 10 LYS HG2 H -0.245 27.161 8.586 1.00 . A A . 10 LYS HG2 1 1
17 31147 1 1 10 LYS HG3 H 1.471 26.890 8.293 1.00 . A A . 10 LYS HG3 1 1
17 31148 1 1 10 LYS HZ1 H -2.225 27.221 4.253 1.00 . A A . 10 LYS HZ1 1 1
17 31149 1 1 10 LYS HZ2 H -0.760 26.482 4.031 1.00 . A A . 10 LYS HZ2 1 1
17 31150 1 1 10 LYS HZ3 H -0.820 28.091 4.367 1.00 . A A . 10 LYS HZ3 1 1
17 31151 1 1 10 LYS N N 2.483 24.788 7.125 1.00 . A A . 10 LYS N 1 1
17 31152 1 1 10 LYS NZ N -1.263 27.199 4.557 1.00 . A A . 10 LYS NZ 1 1
17 31153 1 1 10 LYS O O 0.735 21.853 7.411 1.00 . A A . 10 LYS O 1 1
17 31154 1 1 11 GLU C C 0.537 21.582 4.163 1.00 . A A . 11 GLU C 1 1
17 31155 1 1 11 GLU CA C -0.449 22.360 5.027 1.00 . A A . 11 GLU CA 1 1
17 31156 1 1 11 GLU CB C -1.560 22.998 4.190 1.00 . A A . 11 GLU CB 1 1
17 31157 1 1 11 GLU CD C -3.560 22.267 5.530 1.00 . A A . 11 GLU CD 1 1
17 31158 1 1 11 GLU CG C -2.767 23.440 4.999 1.00 . A A . 11 GLU CG 1 1
17 31159 1 1 11 GLU H H 0.298 24.299 5.499 1.00 . A A . 11 GLU H 1 1
17 31160 1 1 11 GLU HA H -0.921 21.642 5.697 1.00 . A A . 11 GLU HA 1 1
17 31161 1 1 11 GLU HB2 H -1.162 23.860 3.691 1.00 . A A . 11 GLU HB2 1 1
17 31162 1 1 11 GLU HB3 H -1.886 22.284 3.435 1.00 . A A . 11 GLU HB3 1 1
17 31163 1 1 11 GLU HG2 H -2.434 24.056 5.833 1.00 . A A . 11 GLU HG2 1 1
17 31164 1 1 11 GLU HG3 H -3.416 24.043 4.361 1.00 . A A . 11 GLU HG3 1 1
17 31165 1 1 11 GLU N N 0.237 23.353 5.836 1.00 . A A . 11 GLU N 1 1
17 31166 1 1 11 GLU O O 0.243 20.441 3.819 1.00 . A A . 11 GLU O 1 1
17 31167 1 1 11 GLU OE1 O -3.955 21.405 4.726 1.00 . A A . 11 GLU OE1 1 1
17 31168 1 1 11 GLU OE2 O -3.787 22.190 6.757 1.00 . A A . 11 GLU OE2 1 1
17 31169 1 1 12 HIS C C 3.071 20.128 3.933 1.00 . A A . 12 HIS C 1 1
17 31170 1 1 12 HIS CA C 2.670 21.320 3.073 1.00 . A A . 12 HIS CA 1 1
17 31171 1 1 12 HIS CB C 3.919 22.109 2.674 1.00 . A A . 12 HIS CB 1 1
17 31172 1 1 12 HIS CD2 C 6.190 21.569 1.545 1.00 . A A . 12 HIS CD2 1 1
17 31173 1 1 12 HIS CE1 C 5.643 19.829 0.422 1.00 . A A . 12 HIS CE1 1 1
17 31174 1 1 12 HIS CG C 4.874 21.345 1.808 1.00 . A A . 12 HIS CG 1 1
17 31175 1 1 12 HIS H H 1.941 23.091 4.076 1.00 . A A . 12 HIS H 1 1
17 31176 1 1 12 HIS HA H 2.183 20.948 2.172 1.00 . A A . 12 HIS HA 1 1
17 31177 1 1 12 HIS HB2 H 3.610 22.993 2.131 1.00 . A A . 12 HIS HB2 1 1
17 31178 1 1 12 HIS HB3 H 4.441 22.424 3.577 1.00 . A A . 12 HIS HB3 1 1
17 31179 1 1 12 HIS HD1 H 3.651 19.769 1.041 1.00 . A A . 12 HIS HD1 1 1
17 31180 1 1 12 HIS HD2 H 6.772 22.383 1.953 1.00 . A A . 12 HIS HD2 1 1
17 31181 1 1 12 HIS HE1 H 5.683 18.964 -0.231 1.00 . A A . 12 HIS HE1 1 1
17 31182 1 1 12 HIS N N 1.705 22.136 3.823 1.00 . A A . 12 HIS N 1 1
17 31183 1 1 12 HIS ND1 N 4.553 20.225 1.075 1.00 . A A . 12 HIS ND1 1 1
17 31184 1 1 12 HIS NE2 N 6.673 20.613 0.676 1.00 . A A . 12 HIS NE2 1 1
17 31185 1 1 12 HIS O O 3.056 18.997 3.468 1.00 . A A . 12 HIS O 1 1
17 31186 1 1 13 MET C C 2.670 18.397 6.461 1.00 . A A . 13 MET C 1 1
17 31187 1 1 13 MET CA C 3.836 19.287 6.071 1.00 . A A . 13 MET CA 1 1
17 31188 1 1 13 MET CB C 4.524 19.826 7.324 1.00 . A A . 13 MET CB 1 1
17 31189 1 1 13 MET CE C 7.089 19.761 4.589 1.00 . A A . 13 MET CE 1 1
17 31190 1 1 13 MET CG C 5.854 20.529 7.037 1.00 . A A . 13 MET CG 1 1
17 31191 1 1 13 MET H H 3.402 21.322 5.556 1.00 . A A . 13 MET H 1 1
17 31192 1 1 13 MET HA H 4.550 18.669 5.533 1.00 . A A . 13 MET HA 1 1
17 31193 1 1 13 MET HB2 H 3.853 20.527 7.821 1.00 . A A . 13 MET HB2 1 1
17 31194 1 1 13 MET HB3 H 4.714 18.994 8.001 1.00 . A A . 13 MET HB3 1 1
17 31195 1 1 13 MET HE1 H 6.106 19.530 4.178 1.00 . A A . 13 MET HE1 1 1
17 31196 1 1 13 MET HE2 H 7.309 20.816 4.427 1.00 . A A . 13 MET HE2 1 1
17 31197 1 1 13 MET HE3 H 7.840 19.155 4.082 1.00 . A A . 13 MET HE3 1 1
17 31198 1 1 13 MET HG2 H 5.691 21.333 6.321 1.00 . A A . 13 MET HG2 1 1
17 31199 1 1 13 MET HG3 H 6.226 20.961 7.967 1.00 . A A . 13 MET HG3 1 1
17 31200 1 1 13 MET N N 3.415 20.372 5.189 1.00 . A A . 13 MET N 1 1
17 31201 1 1 13 MET O O 2.850 17.194 6.598 1.00 . A A . 13 MET O 1 1
17 31202 1 1 13 MET SD S 7.115 19.394 6.382 1.00 . A A . 13 MET SD 1 1
17 31203 1 1 14 LYS C C 0.075 17.122 5.832 1.00 . A A . 14 LYS C 1 1
17 31204 1 1 14 LYS CA C 0.322 18.111 6.964 1.00 . A A . 14 LYS CA 1 1
17 31205 1 1 14 LYS CB C -0.939 18.940 7.216 1.00 . A A . 14 LYS CB 1 1
17 31206 1 1 14 LYS CD C -3.352 18.915 7.978 1.00 . A A . 14 LYS CD 1 1
17 31207 1 1 14 LYS CE C -4.136 18.852 6.670 1.00 . A A . 14 LYS CE 1 1
17 31208 1 1 14 LYS CG C -2.057 18.127 7.880 1.00 . A A . 14 LYS CG 1 1
17 31209 1 1 14 LYS H H 1.349 19.957 6.537 1.00 . A A . 14 LYS H 1 1
17 31210 1 1 14 LYS HA H 0.557 17.545 7.865 1.00 . A A . 14 LYS HA 1 1
17 31211 1 1 14 LYS HB2 H -0.686 19.773 7.871 1.00 . A A . 14 LYS HB2 1 1
17 31212 1 1 14 LYS HB3 H -1.295 19.340 6.267 1.00 . A A . 14 LYS HB3 1 1
17 31213 1 1 14 LYS HD2 H -3.964 18.499 8.778 1.00 . A A . 14 LYS HD2 1 1
17 31214 1 1 14 LYS HD3 H -3.120 19.956 8.214 1.00 . A A . 14 LYS HD3 1 1
17 31215 1 1 14 LYS HE2 H -3.477 19.127 5.843 1.00 . A A . 14 LYS HE2 1 1
17 31216 1 1 14 LYS HE3 H -4.497 17.834 6.512 1.00 . A A . 14 LYS HE3 1 1
17 31217 1 1 14 LYS HG2 H -2.238 17.219 7.307 1.00 . A A . 14 LYS HG2 1 1
17 31218 1 1 14 LYS HG3 H -1.736 17.850 8.885 1.00 . A A . 14 LYS HG3 1 1
17 31219 1 1 14 LYS HZ1 H -5.908 19.578 7.463 1.00 . A A . 14 LYS HZ1 1 1
17 31220 1 1 14 LYS HZ2 H -5.794 19.747 5.822 1.00 . A A . 14 LYS HZ2 1 1
17 31221 1 1 14 LYS HZ3 H -4.937 20.751 6.806 1.00 . A A . 14 LYS HZ3 1 1
17 31222 1 1 14 LYS N N 1.474 18.954 6.630 1.00 . A A . 14 LYS N 1 1
17 31223 1 1 14 LYS NZ N -5.292 19.801 6.697 1.00 . A A . 14 LYS NZ 1 1
17 31224 1 1 14 LYS O O -0.131 15.938 6.074 1.00 . A A . 14 LYS O 1 1
17 31225 1 1 15 LYS C C 1.086 15.725 3.363 1.00 . A A . 15 LYS C 1 1
17 31226 1 1 15 LYS CA C -0.066 16.720 3.442 1.00 . A A . 15 LYS CA 1 1
17 31227 1 1 15 LYS CB C -0.176 17.525 2.141 1.00 . A A . 15 LYS CB 1 1
17 31228 1 1 15 LYS CD C -0.724 17.271 -0.329 1.00 . A A . 15 LYS CD 1 1
17 31229 1 1 15 LYS CE C -0.486 16.349 -1.529 1.00 . A A . 15 LYS CE 1 1
17 31230 1 1 15 LYS CG C -0.179 16.624 0.925 1.00 . A A . 15 LYS CG 1 1
17 31231 1 1 15 LYS H H 0.276 18.593 4.431 1.00 . A A . 15 LYS H 1 1
17 31232 1 1 15 LYS HA H -0.987 16.150 3.575 1.00 . A A . 15 LYS HA 1 1
17 31233 1 1 15 LYS HB2 H -1.098 18.105 2.163 1.00 . A A . 15 LYS HB2 1 1
17 31234 1 1 15 LYS HB3 H 0.670 18.209 2.066 1.00 . A A . 15 LYS HB3 1 1
17 31235 1 1 15 LYS HD2 H -1.795 17.445 -0.210 1.00 . A A . 15 LYS HD2 1 1
17 31236 1 1 15 LYS HD3 H -0.219 18.220 -0.500 1.00 . A A . 15 LYS HD3 1 1
17 31237 1 1 15 LYS HE2 H -0.931 16.795 -2.419 1.00 . A A . 15 LYS HE2 1 1
17 31238 1 1 15 LYS HE3 H 0.590 16.244 -1.691 1.00 . A A . 15 LYS HE3 1 1
17 31239 1 1 15 LYS HG2 H 0.846 16.311 0.736 1.00 . A A . 15 LYS HG2 1 1
17 31240 1 1 15 LYS HG3 H -0.779 15.742 1.152 1.00 . A A . 15 LYS HG3 1 1
17 31241 1 1 15 LYS HZ1 H -2.055 15.058 -1.049 1.00 . A A . 15 LYS HZ1 1 1
17 31242 1 1 15 LYS HZ2 H -0.558 14.502 -0.569 1.00 . A A . 15 LYS HZ2 1 1
17 31243 1 1 15 LYS HZ3 H -0.993 14.438 -2.155 1.00 . A A . 15 LYS HZ3 1 1
17 31244 1 1 15 LYS N N 0.113 17.602 4.595 1.00 . A A . 15 LYS N 1 1
17 31245 1 1 15 LYS NZ N -1.073 14.979 -1.307 1.00 . A A . 15 LYS NZ 1 1
17 31246 1 1 15 LYS O O 0.859 14.545 3.168 1.00 . A A . 15 LYS O 1 1
17 31247 1 1 16 MET C C 3.351 14.182 4.490 1.00 . A A . 16 MET C 1 1
17 31248 1 1 16 MET CA C 3.497 15.339 3.497 1.00 . A A . 16 MET CA 1 1
17 31249 1 1 16 MET CB C 4.741 16.187 3.817 1.00 . A A . 16 MET CB 1 1
17 31250 1 1 16 MET CE C 6.896 15.048 6.130 1.00 . A A . 16 MET CE 1 1
17 31251 1 1 16 MET CG C 6.089 15.561 3.480 1.00 . A A . 16 MET CG 1 1
17 31252 1 1 16 MET H H 2.445 17.193 3.697 1.00 . A A . 16 MET H 1 1
17 31253 1 1 16 MET HA H 3.594 14.925 2.492 1.00 . A A . 16 MET HA 1 1
17 31254 1 1 16 MET HB2 H 4.666 17.110 3.248 1.00 . A A . 16 MET HB2 1 1
17 31255 1 1 16 MET HB3 H 4.728 16.446 4.872 1.00 . A A . 16 MET HB3 1 1
17 31256 1 1 16 MET HE1 H 5.955 15.454 6.501 1.00 . A A . 16 MET HE1 1 1
17 31257 1 1 16 MET HE2 H 7.290 14.339 6.859 1.00 . A A . 16 MET HE2 1 1
17 31258 1 1 16 MET HE3 H 7.611 15.858 5.988 1.00 . A A . 16 MET HE3 1 1
17 31259 1 1 16 MET HG2 H 6.048 15.204 2.458 1.00 . A A . 16 MET HG2 1 1
17 31260 1 1 16 MET HG3 H 6.847 16.343 3.533 1.00 . A A . 16 MET HG3 1 1
17 31261 1 1 16 MET N N 2.311 16.201 3.538 1.00 . A A . 16 MET N 1 1
17 31262 1 1 16 MET O O 3.585 13.021 4.148 1.00 . A A . 16 MET O 1 1
17 31263 1 1 16 MET SD S 6.614 14.198 4.555 1.00 . A A . 16 MET SD 1 1
17 31264 1 1 17 MET C C 1.628 12.517 6.346 1.00 . A A . 17 MET C 1 1
17 31265 1 1 17 MET CA C 2.757 13.462 6.732 1.00 . A A . 17 MET CA 1 1
17 31266 1 1 17 MET CB C 2.447 14.085 8.095 1.00 . A A . 17 MET CB 1 1
17 31267 1 1 17 MET CE C 4.340 12.515 10.339 1.00 . A A . 17 MET CE 1 1
17 31268 1 1 17 MET CG C 3.648 14.758 8.757 1.00 . A A . 17 MET CG 1 1
17 31269 1 1 17 MET H H 2.763 15.462 5.962 1.00 . A A . 17 MET H 1 1
17 31270 1 1 17 MET HA H 3.672 12.877 6.808 1.00 . A A . 17 MET HA 1 1
17 31271 1 1 17 MET HB2 H 1.654 14.823 7.971 1.00 . A A . 17 MET HB2 1 1
17 31272 1 1 17 MET HB3 H 2.080 13.302 8.755 1.00 . A A . 17 MET HB3 1 1
17 31273 1 1 17 MET HE1 H 5.111 11.821 10.674 1.00 . A A . 17 MET HE1 1 1
17 31274 1 1 17 MET HE2 H 3.991 13.106 11.187 1.00 . A A . 17 MET HE2 1 1
17 31275 1 1 17 MET HE3 H 3.504 11.948 9.924 1.00 . A A . 17 MET HE3 1 1
17 31276 1 1 17 MET HG2 H 4.003 15.561 8.113 1.00 . A A . 17 MET HG2 1 1
17 31277 1 1 17 MET HG3 H 3.330 15.190 9.706 1.00 . A A . 17 MET HG3 1 1
17 31278 1 1 17 MET N N 2.943 14.493 5.714 1.00 . A A . 17 MET N 1 1
17 31279 1 1 17 MET O O 1.757 11.317 6.509 1.00 . A A . 17 MET O 1 1
17 31280 1 1 17 MET SD S 5.025 13.615 9.067 1.00 . A A . 17 MET SD 1 1
17 31281 1 1 18 LYS C C -0.178 11.301 4.255 1.00 . A A . 18 LYS C 1 1
17 31282 1 1 18 LYS CA C -0.602 12.220 5.400 1.00 . A A . 18 LYS CA 1 1
17 31283 1 1 18 LYS CB C -1.769 13.120 4.956 1.00 . A A . 18 LYS CB 1 1
17 31284 1 1 18 LYS CD C -3.634 12.724 3.249 1.00 . A A . 18 LYS CD 1 1
17 31285 1 1 18 LYS CE C -2.772 12.130 2.137 1.00 . A A . 18 LYS CE 1 1
17 31286 1 1 18 LYS CG C -3.075 12.366 4.638 1.00 . A A . 18 LYS CG 1 1
17 31287 1 1 18 LYS H H 0.460 14.059 5.716 1.00 . A A . 18 LYS H 1 1
17 31288 1 1 18 LYS HA H -0.925 11.601 6.239 1.00 . A A . 18 LYS HA 1 1
17 31289 1 1 18 LYS HB2 H -1.973 13.835 5.752 1.00 . A A . 18 LYS HB2 1 1
17 31290 1 1 18 LYS HB3 H -1.460 13.681 4.076 1.00 . A A . 18 LYS HB3 1 1
17 31291 1 1 18 LYS HD2 H -4.645 12.329 3.163 1.00 . A A . 18 LYS HD2 1 1
17 31292 1 1 18 LYS HD3 H -3.669 13.808 3.139 1.00 . A A . 18 LYS HD3 1 1
17 31293 1 1 18 LYS HE2 H -1.763 12.532 2.231 1.00 . A A . 18 LYS HE2 1 1
17 31294 1 1 18 LYS HE3 H -2.720 11.049 2.268 1.00 . A A . 18 LYS HE3 1 1
17 31295 1 1 18 LYS HG2 H -2.893 11.293 4.680 1.00 . A A . 18 LYS HG2 1 1
17 31296 1 1 18 LYS HG3 H -3.818 12.622 5.393 1.00 . A A . 18 LYS HG3 1 1
17 31297 1 1 18 LYS HZ1 H -2.512 12.293 0.089 1.00 . A A . 18 LYS HZ1 1 1
17 31298 1 1 18 LYS HZ2 H -3.592 13.392 0.696 1.00 . A A . 18 LYS HZ2 1 1
17 31299 1 1 18 LYS HZ3 H -4.036 11.819 0.520 1.00 . A A . 18 LYS HZ3 1 1
17 31300 1 1 18 LYS N N 0.531 13.052 5.826 1.00 . A A . 18 LYS N 1 1
17 31301 1 1 18 LYS NZ N -3.266 12.429 0.752 1.00 . A A . 18 LYS NZ 1 1
17 31302 1 1 18 LYS O O -0.553 10.135 4.211 1.00 . A A . 18 LYS O 1 1
17 31303 1 1 19 ASP C C 2.022 9.944 2.644 1.00 . A A . 19 ASP C 1 1
17 31304 1 1 19 ASP CA C 1.073 11.041 2.189 1.00 . A A . 19 ASP CA 1 1
17 31305 1 1 19 ASP CB C 1.778 11.933 1.162 1.00 . A A . 19 ASP CB 1 1
17 31306 1 1 19 ASP CG C 0.819 12.870 0.449 1.00 . A A . 19 ASP CG 1 1
17 31307 1 1 19 ASP H H 0.898 12.799 3.400 1.00 . A A . 19 ASP H 1 1
17 31308 1 1 19 ASP HA H 0.213 10.572 1.713 1.00 . A A . 19 ASP HA 1 1
17 31309 1 1 19 ASP HB2 H 2.542 12.522 1.667 1.00 . A A . 19 ASP HB2 1 1
17 31310 1 1 19 ASP HB3 H 2.261 11.299 0.419 1.00 . A A . 19 ASP HB3 1 1
17 31311 1 1 19 ASP N N 0.611 11.826 3.332 1.00 . A A . 19 ASP N 1 1
17 31312 1 1 19 ASP O O 1.981 8.838 2.128 1.00 . A A . 19 ASP O 1 1
17 31313 1 1 19 ASP OD1 O -0.365 12.513 0.272 1.00 . A A . 19 ASP OD1 1 1
17 31314 1 1 19 ASP OD2 O 1.240 13.966 0.050 1.00 . A A . 19 ASP OD2 1 1
17 31315 1 1 20 LEU C C 3.123 8.204 5.034 1.00 . A A . 20 LEU C 1 1
17 31316 1 1 20 LEU CA C 3.797 9.190 4.095 1.00 . A A . 20 LEU CA 1 1
17 31317 1 1 20 LEU CB C 5.041 9.817 4.725 1.00 . A A . 20 LEU CB 1 1
17 31318 1 1 20 LEU CD1 C 6.826 8.117 4.155 1.00 . A A . 20 LEU CD1 1 1
17 31319 1 1 20 LEU CD2 C 6.178 9.816 2.423 1.00 . A A . 20 LEU CD2 1 1
17 31320 1 1 20 LEU CG C 6.345 9.551 3.940 1.00 . A A . 20 LEU CG 1 1
17 31321 1 1 20 LEU H H 2.907 11.153 4.029 1.00 . A A . 20 LEU H 1 1
17 31322 1 1 20 LEU HA H 4.110 8.614 3.235 1.00 . A A . 20 LEU HA 1 1
17 31323 1 1 20 LEU HB2 H 4.890 10.892 4.787 1.00 . A A . 20 LEU HB2 1 1
17 31324 1 1 20 LEU HB3 H 5.156 9.432 5.738 1.00 . A A . 20 LEU HB3 1 1
17 31325 1 1 20 LEU HD11 H 6.077 7.415 3.792 1.00 . A A . 20 LEU HD11 1 1
17 31326 1 1 20 LEU HD12 H 6.991 7.943 5.218 1.00 . A A . 20 LEU HD12 1 1
17 31327 1 1 20 LEU HD13 H 7.759 7.961 3.617 1.00 . A A . 20 LEU HD13 1 1
17 31328 1 1 20 LEU HD21 H 5.621 10.738 2.277 1.00 . A A . 20 LEU HD21 1 1
17 31329 1 1 20 LEU HD22 H 5.623 9.004 1.947 1.00 . A A . 20 LEU HD22 1 1
17 31330 1 1 20 LEU HD23 H 7.155 9.902 1.954 1.00 . A A . 20 LEU HD23 1 1
17 31331 1 1 20 LEU HG H 7.111 10.224 4.323 1.00 . A A . 20 LEU HG 1 1
17 31332 1 1 20 LEU N N 2.877 10.223 3.617 1.00 . A A . 20 LEU N 1 1
17 31333 1 1 20 LEU O O 3.523 7.043 5.103 1.00 . A A . 20 LEU O 1 1
17 31334 1 1 21 GLU C C 0.628 6.764 5.537 1.00 . A A . 21 GLU C 1 1
17 31335 1 1 21 GLU CA C 1.271 7.730 6.526 1.00 . A A . 21 GLU CA 1 1
17 31336 1 1 21 GLU CB C 0.188 8.499 7.290 1.00 . A A . 21 GLU CB 1 1
17 31337 1 1 21 GLU CD C -1.936 8.336 8.619 1.00 . A A . 21 GLU CD 1 1
17 31338 1 1 21 GLU CG C -0.665 7.630 8.192 1.00 . A A . 21 GLU CG 1 1
17 31339 1 1 21 GLU H H 1.823 9.624 5.695 1.00 . A A . 21 GLU H 1 1
17 31340 1 1 21 GLU HA H 1.903 7.180 7.222 1.00 . A A . 21 GLU HA 1 1
17 31341 1 1 21 GLU HB2 H 0.662 9.271 7.893 1.00 . A A . 21 GLU HB2 1 1
17 31342 1 1 21 GLU HB3 H -0.464 8.982 6.565 1.00 . A A . 21 GLU HB3 1 1
17 31343 1 1 21 GLU HG2 H -0.942 6.723 7.655 1.00 . A A . 21 GLU HG2 1 1
17 31344 1 1 21 GLU HG3 H -0.087 7.349 9.075 1.00 . A A . 21 GLU HG3 1 1
17 31345 1 1 21 GLU N N 2.083 8.640 5.726 1.00 . A A . 21 GLU N 1 1
17 31346 1 1 21 GLU O O 0.561 5.562 5.772 1.00 . A A . 21 GLU O 1 1
17 31347 1 1 21 GLU OE1 O -1.859 9.375 9.300 1.00 . A A . 21 GLU OE1 1 1
17 31348 1 1 21 GLU OE2 O -3.028 7.841 8.253 1.00 . A A . 21 GLU OE2 1 1
17 31349 1 1 22 GLY C C 0.633 5.559 2.748 1.00 . A A . 22 GLY C 1 1
17 31350 1 1 22 GLY CA C -0.401 6.479 3.365 1.00 . A A . 22 GLY CA 1 1
17 31351 1 1 22 GLY H H 0.240 8.306 4.264 1.00 . A A . 22 GLY H 1 1
17 31352 1 1 22 GLY HA2 H -1.203 5.875 3.787 1.00 . A A . 22 GLY HA2 1 1
17 31353 1 1 22 GLY HA3 H -0.814 7.123 2.589 1.00 . A A . 22 GLY HA3 1 1
17 31354 1 1 22 GLY N N 0.177 7.300 4.411 1.00 . A A . 22 GLY N 1 1
17 31355 1 1 22 GLY O O 0.327 4.421 2.420 1.00 . A A . 22 GLY O 1 1
17 31356 1 1 23 LEU C C 3.197 4.012 2.957 1.00 . A A . 23 LEU C 1 1
17 31357 1 1 23 LEU CA C 2.934 5.209 2.034 1.00 . A A . 23 LEU CA 1 1
17 31358 1 1 23 LEU CB C 4.203 6.038 1.843 1.00 . A A . 23 LEU CB 1 1
17 31359 1 1 23 LEU CD1 C 6.188 6.668 0.499 1.00 . A A . 23 LEU CD1 1 1
17 31360 1 1 23 LEU CD2 C 5.765 4.256 0.846 1.00 . A A . 23 LEU CD2 1 1
17 31361 1 1 23 LEU CG C 5.105 5.627 0.665 1.00 . A A . 23 LEU CG 1 1
17 31362 1 1 23 LEU H H 2.070 6.989 2.864 1.00 . A A . 23 LEU H 1 1
17 31363 1 1 23 LEU HA H 2.616 4.855 1.052 1.00 . A A . 23 LEU HA 1 1
17 31364 1 1 23 LEU HB2 H 3.903 7.070 1.679 1.00 . A A . 23 LEU HB2 1 1
17 31365 1 1 23 LEU HB3 H 4.786 5.998 2.761 1.00 . A A . 23 LEU HB3 1 1
17 31366 1 1 23 LEU HD11 H 5.736 7.613 0.187 1.00 . A A . 23 LEU HD11 1 1
17 31367 1 1 23 LEU HD12 H 6.883 6.345 -0.259 1.00 . A A . 23 LEU HD12 1 1
17 31368 1 1 23 LEU HD13 H 6.717 6.810 1.442 1.00 . A A . 23 LEU HD13 1 1
17 31369 1 1 23 LEU HD21 H 6.473 4.076 0.041 1.00 . A A . 23 LEU HD21 1 1
17 31370 1 1 23 LEU HD22 H 5.004 3.479 0.818 1.00 . A A . 23 LEU HD22 1 1
17 31371 1 1 23 LEU HD23 H 6.283 4.215 1.807 1.00 . A A . 23 LEU HD23 1 1
17 31372 1 1 23 LEU HG H 4.503 5.611 -0.245 1.00 . A A . 23 LEU HG 1 1
17 31373 1 1 23 LEU N N 1.862 6.031 2.596 1.00 . A A . 23 LEU N 1 1
17 31374 1 1 23 LEU O O 3.327 2.879 2.502 1.00 . A A . 23 LEU O 1 1
17 31375 1 1 24 HIS C C 2.217 2.268 5.252 1.00 . A A . 24 HIS C 1 1
17 31376 1 1 24 HIS CA C 3.466 3.146 5.197 1.00 . A A . 24 HIS CA 1 1
17 31377 1 1 24 HIS CB C 3.830 3.656 6.588 1.00 . A A . 24 HIS CB 1 1
17 31378 1 1 24 HIS CD2 C 3.559 2.260 8.761 1.00 . A A . 24 HIS CD2 1 1
17 31379 1 1 24 HIS CE1 C 5.078 0.784 8.436 1.00 . A A . 24 HIS CE1 1 1
17 31380 1 1 24 HIS CG C 4.133 2.558 7.563 1.00 . A A . 24 HIS CG 1 1
17 31381 1 1 24 HIS H H 3.160 5.197 4.618 1.00 . A A . 24 HIS H 1 1
17 31382 1 1 24 HIS HA H 4.292 2.534 4.835 1.00 . A A . 24 HIS HA 1 1
17 31383 1 1 24 HIS HB2 H 4.705 4.300 6.504 1.00 . A A . 24 HIS HB2 1 1
17 31384 1 1 24 HIS HB3 H 3.001 4.249 6.975 1.00 . A A . 24 HIS HB3 1 1
17 31385 1 1 24 HIS HD1 H 5.718 1.478 6.580 1.00 . A A . 24 HIS HD1 1 1
17 31386 1 1 24 HIS HD2 H 2.753 2.816 9.215 1.00 . A A . 24 HIS HD2 1 1
17 31387 1 1 24 HIS HE1 H 5.734 -0.070 8.557 1.00 . A A . 24 HIS HE1 1 1
17 31388 1 1 24 HIS N N 3.261 4.248 4.259 1.00 . A A . 24 HIS N 1 1
17 31389 1 1 24 HIS ND1 N 5.095 1.587 7.381 1.00 . A A . 24 HIS ND1 1 1
17 31390 1 1 24 HIS NE2 N 4.159 1.145 9.310 1.00 . A A . 24 HIS NE2 1 1
17 31391 1 1 24 HIS O O 2.315 1.066 5.407 1.00 . A A . 24 HIS O 1 1
17 31392 1 1 25 ARG C C -0.124 1.150 3.776 1.00 . A A . 25 ARG C 1 1
17 31393 1 1 25 ARG CA C -0.193 2.058 5.007 1.00 . A A . 25 ARG CA 1 1
17 31394 1 1 25 ARG CB C -1.421 2.975 4.958 1.00 . A A . 25 ARG CB 1 1
17 31395 1 1 25 ARG CD C -3.939 3.189 5.069 1.00 . A A . 25 ARG CD 1 1
17 31396 1 1 25 ARG CG C -2.750 2.232 4.951 1.00 . A A . 25 ARG CG 1 1
17 31397 1 1 25 ARG CZ C -3.831 4.910 6.881 1.00 . A A . 25 ARG CZ 1 1
17 31398 1 1 25 ARG H H 0.976 3.867 5.015 1.00 . A A . 25 ARG H 1 1
17 31399 1 1 25 ARG HA H -0.265 1.425 5.892 1.00 . A A . 25 ARG HA 1 1
17 31400 1 1 25 ARG HB2 H -1.392 3.628 5.828 1.00 . A A . 25 ARG HB2 1 1
17 31401 1 1 25 ARG HB3 H -1.367 3.590 4.064 1.00 . A A . 25 ARG HB3 1 1
17 31402 1 1 25 ARG HD2 H -3.800 4.025 4.385 1.00 . A A . 25 ARG HD2 1 1
17 31403 1 1 25 ARG HD3 H -4.844 2.653 4.777 1.00 . A A . 25 ARG HD3 1 1
17 31404 1 1 25 ARG HE H -4.493 3.030 7.115 1.00 . A A . 25 ARG HE 1 1
17 31405 1 1 25 ARG HG2 H -2.836 1.678 4.017 1.00 . A A . 25 ARG HG2 1 1
17 31406 1 1 25 ARG HG3 H -2.776 1.528 5.783 1.00 . A A . 25 ARG HG3 1 1
17 31407 1 1 25 ARG HH11 H -3.169 5.665 5.142 1.00 . A A . 25 ARG HH11 1 1
17 31408 1 1 25 ARG HH12 H -3.157 6.764 6.510 1.00 . A A . 25 ARG HH12 1 1
17 31409 1 1 25 ARG HH21 H -4.416 4.524 8.762 1.00 . A A . 25 ARG HH21 1 1
17 31410 1 1 25 ARG HH22 H -3.825 6.150 8.457 1.00 . A A . 25 ARG HH22 1 1
17 31411 1 1 25 ARG N N 1.038 2.852 5.091 1.00 . A A . 25 ARG N 1 1
17 31412 1 1 25 ARG NE N -4.115 3.683 6.449 1.00 . A A . 25 ARG NE 1 1
17 31413 1 1 25 ARG NH1 N -3.350 5.848 6.109 1.00 . A A . 25 ARG NH1 1 1
17 31414 1 1 25 ARG NH2 N -4.046 5.206 8.129 1.00 . A A . 25 ARG NH2 1 1
17 31415 1 1 25 ARG O O -0.601 0.027 3.807 1.00 . A A . 25 ARG O 1 1
17 31416 1 1 26 ALA C C 1.719 -0.323 1.834 1.00 . A A . 26 ALA C 1 1
17 31417 1 1 26 ALA CA C 0.696 0.784 1.520 1.00 . A A . 26 ALA CA 1 1
17 31418 1 1 26 ALA CB C 1.151 1.635 0.323 1.00 . A A . 26 ALA CB 1 1
17 31419 1 1 26 ALA H H 0.846 2.570 2.691 1.00 . A A . 26 ALA H 1 1
17 31420 1 1 26 ALA HA H -0.253 0.311 1.264 1.00 . A A . 26 ALA HA 1 1
17 31421 1 1 26 ALA HB1 H 1.179 1.013 -0.574 1.00 . A A . 26 ALA HB1 1 1
17 31422 1 1 26 ALA HB2 H 0.450 2.456 0.169 1.00 . A A . 26 ALA HB2 1 1
17 31423 1 1 26 ALA HB3 H 2.145 2.037 0.509 1.00 . A A . 26 ALA HB3 1 1
17 31424 1 1 26 ALA N N 0.495 1.619 2.701 1.00 . A A . 26 ALA N 1 1
17 31425 1 1 26 ALA O O 1.610 -1.423 1.318 1.00 . A A . 26 ALA O 1 1
17 31426 1 1 27 GLU C C 2.894 -2.175 3.905 1.00 . A A . 27 GLU C 1 1
17 31427 1 1 27 GLU CA C 3.650 -1.089 3.111 1.00 . A A . 27 GLU CA 1 1
17 31428 1 1 27 GLU CB C 4.762 -0.501 3.974 1.00 . A A . 27 GLU CB 1 1
17 31429 1 1 27 GLU CD C 6.735 -1.229 5.351 1.00 . A A . 27 GLU CD 1 1
17 31430 1 1 27 GLU CG C 5.957 -1.420 4.072 1.00 . A A . 27 GLU CG 1 1
17 31431 1 1 27 GLU H H 2.788 0.884 3.075 1.00 . A A . 27 GLU H 1 1
17 31432 1 1 27 GLU HA H 4.099 -1.523 2.231 1.00 . A A . 27 GLU HA 1 1
17 31433 1 1 27 GLU HB2 H 5.084 0.449 3.545 1.00 . A A . 27 GLU HB2 1 1
17 31434 1 1 27 GLU HB3 H 4.372 -0.321 4.972 1.00 . A A . 27 GLU HB3 1 1
17 31435 1 1 27 GLU HG2 H 5.609 -2.451 4.032 1.00 . A A . 27 GLU HG2 1 1
17 31436 1 1 27 GLU HG3 H 6.612 -1.243 3.219 1.00 . A A . 27 GLU HG3 1 1
17 31437 1 1 27 GLU N N 2.696 -0.050 2.691 1.00 . A A . 27 GLU N 1 1
17 31438 1 1 27 GLU O O 3.069 -3.413 3.733 1.00 . A A . 27 GLU O 1 1
17 31439 1 1 27 GLU OE1 O 7.279 -2.244 5.850 1.00 . A A . 27 GLU OE1 1 1
17 31440 1 1 27 GLU OE2 O 6.801 -0.086 5.868 1.00 . A A . 27 GLU OE2 1 1
17 31441 1 1 28 GLN C C 0.276 -3.346 4.592 1.00 . A A . 28 GLN C 1 1
17 31442 1 1 28 GLN CA C 1.178 -2.581 5.542 1.00 . A A . 28 GLN CA 1 1
17 31443 1 1 28 GLN CB C 0.358 -1.823 6.592 1.00 . A A . 28 GLN CB 1 1
17 31444 1 1 28 GLN CD C 1.983 -2.218 8.531 1.00 . A A . 28 GLN CD 1 1
17 31445 1 1 28 GLN CG C 1.201 -1.193 7.718 1.00 . A A . 28 GLN CG 1 1
17 31446 1 1 28 GLN H H 1.923 -0.692 4.900 1.00 . A A . 28 GLN H 1 1
17 31447 1 1 28 GLN HA H 1.809 -3.306 6.054 1.00 . A A . 28 GLN HA 1 1
17 31448 1 1 28 GLN HB2 H -0.209 -1.038 6.097 1.00 . A A . 28 GLN HB2 1 1
17 31449 1 1 28 GLN HB3 H -0.351 -2.519 7.043 1.00 . A A . 28 GLN HB3 1 1
17 31450 1 1 28 GLN HE21 H 3.556 -2.407 9.742 1.00 . A A . 28 GLN HE21 1 1
17 31451 1 1 28 GLN HE22 H 3.264 -0.789 9.141 1.00 . A A . 28 GLN HE22 1 1
17 31452 1 1 28 GLN HG2 H 1.903 -0.487 7.286 1.00 . A A . 28 GLN HG2 1 1
17 31453 1 1 28 GLN HG3 H 0.537 -0.651 8.389 1.00 . A A . 28 GLN HG3 1 1
17 31454 1 1 28 GLN N N 2.019 -1.697 4.772 1.00 . A A . 28 GLN N 1 1
17 31455 1 1 28 GLN NE2 N 3.017 -1.769 9.187 1.00 . A A . 28 GLN NE2 1 1
17 31456 1 1 28 GLN O O -0.048 -4.459 4.877 1.00 . A A . 28 GLN O 1 1
17 31457 1 1 28 GLN OE1 O 1.658 -3.390 8.564 1.00 . A A . 28 GLN OE1 1 1
17 31458 1 1 29 SER C C -0.066 -4.666 1.854 1.00 . A A . 29 SER C 1 1
17 31459 1 1 29 SER CA C -0.909 -3.550 2.488 1.00 . A A . 29 SER CA 1 1
17 31460 1 1 29 SER CB C -1.551 -2.662 1.414 1.00 . A A . 29 SER CB 1 1
17 31461 1 1 29 SER H H 0.137 -1.826 3.243 1.00 . A A . 29 SER H 1 1
17 31462 1 1 29 SER HA H -1.719 -4.025 3.042 1.00 . A A . 29 SER HA 1 1
17 31463 1 1 29 SER HB2 H -2.374 -3.211 0.955 1.00 . A A . 29 SER HB2 1 1
17 31464 1 1 29 SER HB3 H -1.950 -1.765 1.887 1.00 . A A . 29 SER HB3 1 1
17 31465 1 1 29 SER HG H 0.183 -1.974 0.803 1.00 . A A . 29 SER HG 1 1
17 31466 1 1 29 SER N N -0.111 -2.783 3.452 1.00 . A A . 29 SER N 1 1
17 31467 1 1 29 SER O O -0.591 -5.732 1.585 1.00 . A A . 29 SER O 1 1
17 31468 1 1 29 SER OG O -0.640 -2.289 0.395 1.00 . A A . 29 SER OG 1 1
17 31469 1 1 30 LEU C C 2.033 -6.590 2.246 1.00 . A A . 30 LEU C 1 1
17 31470 1 1 30 LEU CA C 2.140 -5.512 1.175 1.00 . A A . 30 LEU CA 1 1
17 31471 1 1 30 LEU CB C 3.628 -5.083 1.105 1.00 . A A . 30 LEU CB 1 1
17 31472 1 1 30 LEU CD1 C 5.550 -3.521 0.870 1.00 . A A . 30 LEU CD1 1 1
17 31473 1 1 30 LEU CD2 C 3.751 -3.404 -0.839 1.00 . A A . 30 LEU CD2 1 1
17 31474 1 1 30 LEU CG C 4.048 -3.700 0.600 1.00 . A A . 30 LEU CG 1 1
17 31475 1 1 30 LEU H H 1.629 -3.530 1.859 1.00 . A A . 30 LEU H 1 1
17 31476 1 1 30 LEU HA H 1.831 -5.906 0.189 1.00 . A A . 30 LEU HA 1 1
17 31477 1 1 30 LEU HB2 H 4.030 -5.167 2.110 1.00 . A A . 30 LEU HB2 1 1
17 31478 1 1 30 LEU HB3 H 4.153 -5.824 0.514 1.00 . A A . 30 LEU HB3 1 1
17 31479 1 1 30 LEU HD11 H 5.748 -3.654 1.934 1.00 . A A . 30 LEU HD11 1 1
17 31480 1 1 30 LEU HD12 H 5.857 -2.518 0.575 1.00 . A A . 30 LEU HD12 1 1
17 31481 1 1 30 LEU HD13 H 6.119 -4.258 0.301 1.00 . A A . 30 LEU HD13 1 1
17 31482 1 1 30 LEU HD21 H 4.646 -3.514 -1.449 1.00 . A A . 30 LEU HD21 1 1
17 31483 1 1 30 LEU HD22 H 3.388 -2.381 -0.923 1.00 . A A . 30 LEU HD22 1 1
17 31484 1 1 30 LEU HD23 H 2.986 -4.086 -1.196 1.00 . A A . 30 LEU HD23 1 1
17 31485 1 1 30 LEU HG H 3.513 -2.981 1.184 1.00 . A A . 30 LEU HG 1 1
17 31486 1 1 30 LEU N N 1.238 -4.442 1.654 1.00 . A A . 30 LEU N 1 1
17 31487 1 1 30 LEU O O 1.789 -7.759 1.971 1.00 . A A . 30 LEU O 1 1
17 31488 1 1 31 HIS C C 0.942 -7.846 4.932 1.00 . A A . 31 HIS C 1 1
17 31489 1 1 31 HIS CA C 2.281 -7.215 4.551 1.00 . A A . 31 HIS CA 1 1
17 31490 1 1 31 HIS CB C 3.022 -6.657 5.742 1.00 . A A . 31 HIS CB 1 1
17 31491 1 1 31 HIS CD2 C 5.078 -5.061 5.832 1.00 . A A . 31 HIS CD2 1 1
17 31492 1 1 31 HIS CE1 C 6.296 -5.968 4.277 1.00 . A A . 31 HIS CE1 1 1
17 31493 1 1 31 HIS CG C 4.373 -6.128 5.375 1.00 . A A . 31 HIS CG 1 1
17 31494 1 1 31 HIS H H 2.376 -5.214 3.723 1.00 . A A . 31 HIS H 1 1
17 31495 1 1 31 HIS HA H 2.885 -8.030 4.164 1.00 . A A . 31 HIS HA 1 1
17 31496 1 1 31 HIS HB2 H 2.433 -5.849 6.181 1.00 . A A . 31 HIS HB2 1 1
17 31497 1 1 31 HIS HB3 H 3.137 -7.446 6.487 1.00 . A A . 31 HIS HB3 1 1
17 31498 1 1 31 HIS HD1 H 4.943 -7.508 3.793 1.00 . A A . 31 HIS HD1 1 1
17 31499 1 1 31 HIS HD2 H 4.756 -4.379 6.610 1.00 . A A . 31 HIS HD2 1 1
17 31500 1 1 31 HIS HE1 H 7.110 -6.157 3.588 1.00 . A A . 31 HIS HE1 1 1
17 31501 1 1 31 HIS N N 2.231 -6.196 3.495 1.00 . A A . 31 HIS N 1 1
17 31502 1 1 31 HIS ND1 N 5.180 -6.689 4.365 1.00 . A A . 31 HIS ND1 1 1
17 31503 1 1 31 HIS NE2 N 6.248 -4.986 5.146 1.00 . A A . 31 HIS NE2 1 1
17 31504 1 1 31 HIS O O 0.906 -8.993 5.366 1.00 . A A . 31 HIS O 1 1
17 31505 1 1 32 ASP C C -1.707 -8.717 3.894 1.00 . A A . 32 ASP C 1 1
17 31506 1 1 32 ASP CA C -1.490 -7.643 4.943 1.00 . A A . 32 ASP CA 1 1
17 31507 1 1 32 ASP CB C -2.524 -6.524 4.770 1.00 . A A . 32 ASP CB 1 1
17 31508 1 1 32 ASP CG C -3.926 -6.967 5.118 1.00 . A A . 32 ASP CG 1 1
17 31509 1 1 32 ASP H H -0.054 -6.162 4.421 1.00 . A A . 32 ASP H 1 1
17 31510 1 1 32 ASP HA H -1.573 -8.078 5.939 1.00 . A A . 32 ASP HA 1 1
17 31511 1 1 32 ASP HB2 H -2.252 -5.690 5.415 1.00 . A A . 32 ASP HB2 1 1
17 31512 1 1 32 ASP HB3 H -2.509 -6.184 3.735 1.00 . A A . 32 ASP HB3 1 1
17 31513 1 1 32 ASP N N -0.143 -7.121 4.736 1.00 . A A . 32 ASP N 1 1
17 31514 1 1 32 ASP O O -2.254 -9.774 4.178 1.00 . A A . 32 ASP O 1 1
17 31515 1 1 32 ASP OD1 O -4.157 -7.357 6.277 1.00 . A A . 32 ASP OD1 1 1
17 31516 1 1 32 ASP OD2 O -4.810 -6.917 4.234 1.00 . A A . 32 ASP OD2 1 1
17 31517 1 1 33 LEU C C -0.500 -10.644 1.987 1.00 . A A . 33 LEU C 1 1
17 31518 1 1 33 LEU CA C -1.310 -9.424 1.603 1.00 . A A . 33 LEU CA 1 1
17 31519 1 1 33 LEU CB C -0.794 -8.834 0.289 1.00 . A A . 33 LEU CB 1 1
17 31520 1 1 33 LEU CD1 C -1.230 -7.044 -1.438 1.00 . A A . 33 LEU CD1 1 1
17 31521 1 1 33 LEU CD2 C -2.583 -9.152 -1.424 1.00 . A A . 33 LEU CD2 1 1
17 31522 1 1 33 LEU CG C -1.857 -8.136 -0.557 1.00 . A A . 33 LEU CG 1 1
17 31523 1 1 33 LEU H H -0.818 -7.545 2.488 1.00 . A A . 33 LEU H 1 1
17 31524 1 1 33 LEU HA H -2.339 -9.733 1.470 1.00 . A A . 33 LEU HA 1 1
17 31525 1 1 33 LEU HB2 H -0.014 -8.121 0.510 1.00 . A A . 33 LEU HB2 1 1
17 31526 1 1 33 LEU HB3 H -0.363 -9.636 -0.300 1.00 . A A . 33 LEU HB3 1 1
17 31527 1 1 33 LEU HD11 H -1.941 -6.737 -2.201 1.00 . A A . 33 LEU HD11 1 1
17 31528 1 1 33 LEU HD12 H -0.332 -7.422 -1.911 1.00 . A A . 33 LEU HD12 1 1
17 31529 1 1 33 LEU HD13 H -0.974 -6.187 -0.820 1.00 . A A . 33 LEU HD13 1 1
17 31530 1 1 33 LEU HD21 H -3.433 -8.675 -1.906 1.00 . A A . 33 LEU HD21 1 1
17 31531 1 1 33 LEU HD22 H -2.941 -9.972 -0.807 1.00 . A A . 33 LEU HD22 1 1
17 31532 1 1 33 LEU HD23 H -1.909 -9.545 -2.182 1.00 . A A . 33 LEU HD23 1 1
17 31533 1 1 33 LEU HG H -2.576 -7.669 0.111 1.00 . A A . 33 LEU HG 1 1
17 31534 1 1 33 LEU N N -1.241 -8.446 2.680 1.00 . A A . 33 LEU N 1 1
17 31535 1 1 33 LEU O O -0.997 -11.755 1.887 1.00 . A A . 33 LEU O 1 1
17 31536 1 1 34 GLN C C 0.818 -12.442 3.934 1.00 . A A . 34 GLN C 1 1
17 31537 1 1 34 GLN CA C 1.548 -11.595 2.879 1.00 . A A . 34 GLN CA 1 1
17 31538 1 1 34 GLN CB C 2.883 -11.138 3.494 1.00 . A A . 34 GLN CB 1 1
17 31539 1 1 34 GLN CD C 4.090 -9.606 1.886 1.00 . A A . 34 GLN CD 1 1
17 31540 1 1 34 GLN CG C 4.030 -10.979 2.508 1.00 . A A . 34 GLN CG 1 1
17 31541 1 1 34 GLN H H 1.115 -9.512 2.489 1.00 . A A . 34 GLN H 1 1
17 31542 1 1 34 GLN HA H 1.750 -12.228 2.014 1.00 . A A . 34 GLN HA 1 1
17 31543 1 1 34 GLN HB2 H 2.733 -10.197 4.015 1.00 . A A . 34 GLN HB2 1 1
17 31544 1 1 34 GLN HB3 H 3.183 -11.884 4.229 1.00 . A A . 34 GLN HB3 1 1
17 31545 1 1 34 GLN HE21 H 3.592 -8.616 0.212 1.00 . A A . 34 GLN HE21 1 1
17 31546 1 1 34 GLN HE22 H 3.163 -10.308 0.219 1.00 . A A . 34 GLN HE22 1 1
17 31547 1 1 34 GLN HG2 H 4.969 -11.165 3.029 1.00 . A A . 34 GLN HG2 1 1
17 31548 1 1 34 GLN HG3 H 3.920 -11.721 1.718 1.00 . A A . 34 GLN HG3 1 1
17 31549 1 1 34 GLN N N 0.732 -10.451 2.444 1.00 . A A . 34 GLN N 1 1
17 31550 1 1 34 GLN NE2 N 3.581 -9.502 0.678 1.00 . A A . 34 GLN NE2 1 1
17 31551 1 1 34 GLN O O 0.588 -13.653 3.743 1.00 . A A . 34 GLN O 1 1
17 31552 1 1 34 GLN OE1 O 4.610 -8.630 2.495 1.00 . A A . 34 GLN OE1 1 1
17 31553 1 1 35 GLU C C -1.433 -13.186 5.840 1.00 . A A . 35 GLU C 1 1
17 31554 1 1 35 GLU CA C -0.103 -12.542 6.178 1.00 . A A . 35 GLU CA 1 1
17 31555 1 1 35 GLU CB C -0.279 -11.629 7.398 1.00 . A A . 35 GLU CB 1 1
17 31556 1 1 35 GLU CD C -0.942 -11.533 9.862 1.00 . A A . 35 GLU CD 1 1
17 31557 1 1 35 GLU CG C -0.642 -12.417 8.664 1.00 . A A . 35 GLU CG 1 1
17 31558 1 1 35 GLU H H 0.627 -10.810 5.148 1.00 . A A . 35 GLU H 1 1
17 31559 1 1 35 GLU HA H 0.590 -13.337 6.448 1.00 . A A . 35 GLU HA 1 1
17 31560 1 1 35 GLU HB2 H 0.653 -11.093 7.573 1.00 . A A . 35 GLU HB2 1 1
17 31561 1 1 35 GLU HB3 H -1.067 -10.905 7.190 1.00 . A A . 35 GLU HB3 1 1
17 31562 1 1 35 GLU HG2 H -1.521 -13.027 8.459 1.00 . A A . 35 GLU HG2 1 1
17 31563 1 1 35 GLU HG3 H 0.188 -13.082 8.912 1.00 . A A . 35 GLU HG3 1 1
17 31564 1 1 35 GLU N N 0.473 -11.815 5.051 1.00 . A A . 35 GLU N 1 1
17 31565 1 1 35 GLU O O -1.648 -14.346 6.155 1.00 . A A . 35 GLU O 1 1
17 31566 1 1 35 GLU OE1 O -2.045 -11.691 10.445 1.00 . A A . 35 GLU OE1 1 1
17 31567 1 1 35 GLU OE2 O -0.092 -10.704 10.238 1.00 . A A . 35 GLU OE2 1 1
17 31568 1 1 36 ARG C C -3.578 -14.080 3.798 1.00 . A A . 36 ARG C 1 1
17 31569 1 1 36 ARG CA C -3.649 -13.039 4.899 1.00 . A A . 36 ARG CA 1 1
17 31570 1 1 36 ARG CB C -4.660 -11.947 4.566 1.00 . A A . 36 ARG CB 1 1
17 31571 1 1 36 ARG CD C -5.804 -9.869 5.403 1.00 . A A . 36 ARG CD 1 1
17 31572 1 1 36 ARG CG C -5.058 -11.127 5.790 1.00 . A A . 36 ARG CG 1 1
17 31573 1 1 36 ARG CZ C -7.888 -9.175 4.245 1.00 . A A . 36 ARG CZ 1 1
17 31574 1 1 36 ARG H H -2.138 -11.501 4.916 1.00 . A A . 36 ARG H 1 1
17 31575 1 1 36 ARG HA H -4.001 -13.550 5.794 1.00 . A A . 36 ARG HA 1 1
17 31576 1 1 36 ARG HB2 H -4.227 -11.290 3.819 1.00 . A A . 36 ARG HB2 1 1
17 31577 1 1 36 ARG HB3 H -5.555 -12.409 4.150 1.00 . A A . 36 ARG HB3 1 1
17 31578 1 1 36 ARG HD2 H -5.945 -9.258 6.296 1.00 . A A . 36 ARG HD2 1 1
17 31579 1 1 36 ARG HD3 H -5.186 -9.308 4.704 1.00 . A A . 36 ARG HD3 1 1
17 31580 1 1 36 ARG HE H -7.450 -11.064 4.784 1.00 . A A . 36 ARG HE 1 1
17 31581 1 1 36 ARG HG2 H -5.684 -11.734 6.442 1.00 . A A . 36 ARG HG2 1 1
17 31582 1 1 36 ARG HG3 H -4.158 -10.839 6.333 1.00 . A A . 36 ARG HG3 1 1
17 31583 1 1 36 ARG HH11 H -6.606 -7.635 4.537 1.00 . A A . 36 ARG HH11 1 1
17 31584 1 1 36 ARG HH12 H -8.142 -7.227 3.799 1.00 . A A . 36 ARG HH12 1 1
17 31585 1 1 36 ARG HH21 H -9.352 -10.465 3.772 1.00 . A A . 36 ARG HH21 1 1
17 31586 1 1 36 ARG HH22 H -9.642 -8.799 3.349 1.00 . A A . 36 ARG HH22 1 1
17 31587 1 1 36 ARG N N -2.338 -12.465 5.198 1.00 . A A . 36 ARG N 1 1
17 31588 1 1 36 ARG NE N -7.118 -10.116 4.785 1.00 . A A . 36 ARG NE 1 1
17 31589 1 1 36 ARG NH1 N -7.527 -7.917 4.189 1.00 . A A . 36 ARG NH1 1 1
17 31590 1 1 36 ARG NH2 N -9.049 -9.508 3.751 1.00 . A A . 36 ARG NH2 1 1
17 31591 1 1 36 ARG O O -4.441 -14.925 3.733 1.00 . A A . 36 ARG O 1 1
17 31592 1 1 37 LEU C C -1.791 -16.344 2.663 1.00 . A A . 37 LEU C 1 1
17 31593 1 1 37 LEU CA C -2.378 -15.121 1.954 1.00 . A A . 37 LEU CA 1 1
17 31594 1 1 37 LEU CB C -1.426 -14.656 0.848 1.00 . A A . 37 LEU CB 1 1
17 31595 1 1 37 LEU CD1 C -2.542 -15.722 -1.132 1.00 . A A . 37 LEU CD1 1 1
17 31596 1 1 37 LEU CD2 C -0.138 -15.058 -1.242 1.00 . A A . 37 LEU CD2 1 1
17 31597 1 1 37 LEU CG C -1.242 -15.600 -0.345 1.00 . A A . 37 LEU CG 1 1
17 31598 1 1 37 LEU H H -1.876 -13.301 2.992 1.00 . A A . 37 LEU H 1 1
17 31599 1 1 37 LEU HA H -3.344 -15.378 1.521 1.00 . A A . 37 LEU HA 1 1
17 31600 1 1 37 LEU HB2 H -1.793 -13.705 0.464 1.00 . A A . 37 LEU HB2 1 1
17 31601 1 1 37 LEU HB3 H -0.448 -14.478 1.293 1.00 . A A . 37 LEU HB3 1 1
17 31602 1 1 37 LEU HD11 H -3.276 -16.277 -0.547 1.00 . A A . 37 LEU HD11 1 1
17 31603 1 1 37 LEU HD12 H -2.363 -16.249 -2.064 1.00 . A A . 37 LEU HD12 1 1
17 31604 1 1 37 LEU HD13 H -2.930 -14.730 -1.352 1.00 . A A . 37 LEU HD13 1 1
17 31605 1 1 37 LEU HD21 H 0.029 -15.742 -2.073 1.00 . A A . 37 LEU HD21 1 1
17 31606 1 1 37 LEU HD22 H 0.783 -14.960 -0.669 1.00 . A A . 37 LEU HD22 1 1
17 31607 1 1 37 LEU HD23 H -0.420 -14.074 -1.628 1.00 . A A . 37 LEU HD23 1 1
17 31608 1 1 37 LEU HG H -0.949 -16.585 0.017 1.00 . A A . 37 LEU HG 1 1
17 31609 1 1 37 LEU N N -2.557 -14.055 2.952 1.00 . A A . 37 LEU N 1 1
17 31610 1 1 37 LEU O O -2.242 -17.516 2.471 1.00 . A A . 37 LEU O 1 1
17 31611 1 1 38 HIS C C -1.281 -17.808 5.097 1.00 . A A . 38 HIS C 1 1
17 31612 1 1 38 HIS CA C -0.187 -17.133 4.299 1.00 . A A . 38 HIS CA 1 1
17 31613 1 1 38 HIS CB C 0.898 -16.594 5.229 1.00 . A A . 38 HIS CB 1 1
17 31614 1 1 38 HIS CD2 C 2.970 -15.807 3.874 1.00 . A A . 38 HIS CD2 1 1
17 31615 1 1 38 HIS CE1 C 4.242 -17.506 4.165 1.00 . A A . 38 HIS CE1 1 1
17 31616 1 1 38 HIS CG C 2.274 -16.682 4.651 1.00 . A A . 38 HIS CG 1 1
17 31617 1 1 38 HIS H H -0.461 -15.116 3.623 1.00 . A A . 38 HIS H 1 1
17 31618 1 1 38 HIS HA H 0.252 -17.870 3.629 1.00 . A A . 38 HIS HA 1 1
17 31619 1 1 38 HIS HB2 H 0.676 -15.557 5.472 1.00 . A A . 38 HIS HB2 1 1
17 31620 1 1 38 HIS HB3 H 0.879 -17.171 6.155 1.00 . A A . 38 HIS HB3 1 1
17 31621 1 1 38 HIS HD1 H 2.907 -18.588 5.359 1.00 . A A . 38 HIS HD1 1 1
17 31622 1 1 38 HIS HD2 H 2.602 -14.846 3.540 1.00 . A A . 38 HIS HD2 1 1
17 31623 1 1 38 HIS HE1 H 5.086 -18.181 4.133 1.00 . A A . 38 HIS HE1 1 1
17 31624 1 1 38 HIS N N -0.798 -16.072 3.510 1.00 . A A . 38 HIS N 1 1
17 31625 1 1 38 HIS ND1 N 3.113 -17.754 4.820 1.00 . A A . 38 HIS ND1 1 1
17 31626 1 1 38 HIS NE2 N 4.211 -16.332 3.566 1.00 . A A . 38 HIS NE2 1 1
17 31627 1 1 38 HIS O O -1.330 -19.013 5.141 1.00 . A A . 38 HIS O 1 1
17 31628 1 1 39 LYS C C -4.363 -18.181 5.505 1.00 . A A . 39 LYS C 1 1
17 31629 1 1 39 LYS CA C -3.311 -17.589 6.427 1.00 . A A . 39 LYS CA 1 1
17 31630 1 1 39 LYS CB C -3.946 -16.520 7.306 1.00 . A A . 39 LYS CB 1 1
17 31631 1 1 39 LYS CD C -3.735 -15.134 9.372 1.00 . A A . 39 LYS CD 1 1
17 31632 1 1 39 LYS CE C -2.955 -14.974 10.660 1.00 . A A . 39 LYS CE 1 1
17 31633 1 1 39 LYS CG C -3.103 -16.210 8.525 1.00 . A A . 39 LYS CG 1 1
17 31634 1 1 39 LYS H H -2.070 -16.019 5.656 1.00 . A A . 39 LYS H 1 1
17 31635 1 1 39 LYS HA H -2.950 -18.392 7.072 1.00 . A A . 39 LYS HA 1 1
17 31636 1 1 39 LYS HB2 H -4.085 -15.612 6.721 1.00 . A A . 39 LYS HB2 1 1
17 31637 1 1 39 LYS HB3 H -4.921 -16.873 7.640 1.00 . A A . 39 LYS HB3 1 1
17 31638 1 1 39 LYS HD2 H -3.734 -14.194 8.820 1.00 . A A . 39 LYS HD2 1 1
17 31639 1 1 39 LYS HD3 H -4.761 -15.417 9.608 1.00 . A A . 39 LYS HD3 1 1
17 31640 1 1 39 LYS HE2 H -3.011 -15.909 11.225 1.00 . A A . 39 LYS HE2 1 1
17 31641 1 1 39 LYS HE3 H -1.910 -14.763 10.423 1.00 . A A . 39 LYS HE3 1 1
17 31642 1 1 39 LYS HG2 H -3.002 -17.118 9.120 1.00 . A A . 39 LYS HG2 1 1
17 31643 1 1 39 LYS HG3 H -2.112 -15.883 8.214 1.00 . A A . 39 LYS HG3 1 1
17 31644 1 1 39 LYS HZ1 H -3.101 -13.889 12.403 1.00 . A A . 39 LYS HZ1 1 1
17 31645 1 1 39 LYS HZ2 H -4.508 -13.953 11.547 1.00 . A A . 39 LYS HZ2 1 1
17 31646 1 1 39 LYS HZ3 H -3.269 -12.970 11.043 1.00 . A A . 39 LYS HZ3 1 1
17 31647 1 1 39 LYS N N -2.174 -17.033 5.695 1.00 . A A . 39 LYS N 1 1
17 31648 1 1 39 LYS NZ N -3.506 -13.862 11.481 1.00 . A A . 39 LYS NZ 1 1
17 31649 1 1 39 LYS O O -5.009 -19.144 5.875 1.00 . A A . 39 LYS O 1 1
17 31650 1 1 40 ALA C C -4.997 -19.646 3.091 1.00 . A A . 40 ALA C 1 1
17 31651 1 1 40 ALA CA C -5.481 -18.226 3.356 1.00 . A A . 40 ALA CA 1 1
17 31652 1 1 40 ALA CB C -5.559 -17.418 2.052 1.00 . A A . 40 ALA CB 1 1
17 31653 1 1 40 ALA H H -4.018 -16.821 4.033 1.00 . A A . 40 ALA H 1 1
17 31654 1 1 40 ALA HA H -6.467 -18.263 3.812 1.00 . A A . 40 ALA HA 1 1
17 31655 1 1 40 ALA HB1 H -6.255 -17.907 1.370 1.00 . A A . 40 ALA HB1 1 1
17 31656 1 1 40 ALA HB2 H -5.917 -16.411 2.267 1.00 . A A . 40 ALA HB2 1 1
17 31657 1 1 40 ALA HB3 H -4.580 -17.368 1.585 1.00 . A A . 40 ALA HB3 1 1
17 31658 1 1 40 ALA N N -4.540 -17.641 4.309 1.00 . A A . 40 ALA N 1 1
17 31659 1 1 40 ALA O O -5.795 -20.599 3.002 1.00 . A A . 40 ALA O 1 1
17 31660 1 1 41 GLN C C -3.300 -21.930 4.275 1.00 . A A . 41 GLN C 1 1
17 31661 1 1 41 GLN CA C -3.284 -21.230 2.892 1.00 . A A . 41 GLN CA 1 1
17 31662 1 1 41 GLN CB C -1.867 -21.302 2.318 1.00 . A A . 41 GLN CB 1 1
17 31663 1 1 41 GLN CD C -0.321 -20.813 0.413 1.00 . A A . 41 GLN CD 1 1
17 31664 1 1 41 GLN CG C -1.731 -20.695 0.932 1.00 . A A . 41 GLN CG 1 1
17 31665 1 1 41 GLN H H -3.014 -19.076 3.014 1.00 . A A . 41 GLN H 1 1
17 31666 1 1 41 GLN HA H -3.962 -21.760 2.222 1.00 . A A . 41 GLN HA 1 1
17 31667 1 1 41 GLN HB2 H -1.191 -20.775 2.989 1.00 . A A . 41 GLN HB2 1 1
17 31668 1 1 41 GLN HB3 H -1.562 -22.347 2.275 1.00 . A A . 41 GLN HB3 1 1
17 31669 1 1 41 GLN HE21 H 1.439 -19.863 0.387 1.00 . A A . 41 GLN HE21 1 1
17 31670 1 1 41 GLN HE22 H 0.148 -19.038 1.229 1.00 . A A . 41 GLN HE22 1 1
17 31671 1 1 41 GLN HG2 H -2.411 -21.197 0.250 1.00 . A A . 41 GLN HG2 1 1
17 31672 1 1 41 GLN HG3 H -1.997 -19.641 0.975 1.00 . A A . 41 GLN HG3 1 1
17 31673 1 1 41 GLN N N -3.689 -19.838 2.997 1.00 . A A . 41 GLN N 1 1
17 31674 1 1 41 GLN NE2 N 0.487 -19.824 0.697 1.00 . A A . 41 GLN NE2 1 1
17 31675 1 1 41 GLN O O -4.107 -22.821 4.523 1.00 . A A . 41 GLN O 1 1
17 31676 1 1 41 GLN OE1 O 0.043 -21.791 -0.233 1.00 . A A . 41 GLN OE1 1 1
17 31677 1 1 42 GLU C C -3.402 -22.470 7.294 1.00 . A A . 42 GLU C 1 1
17 31678 1 1 42 GLU CA C -2.180 -22.211 6.433 1.00 . A A . 42 GLU CA 1 1
17 31679 1 1 42 GLU CB C -1.103 -21.454 7.223 1.00 . A A . 42 GLU CB 1 1
17 31680 1 1 42 GLU CD C 0.895 -21.593 8.773 1.00 . A A . 42 GLU CD 1 1
17 31681 1 1 42 GLU CG C -0.355 -22.299 8.245 1.00 . A A . 42 GLU CG 1 1
17 31682 1 1 42 GLU H H -1.927 -20.630 5.017 1.00 . A A . 42 GLU H 1 1
17 31683 1 1 42 GLU HA H -1.771 -23.181 6.157 1.00 . A A . 42 GLU HA 1 1
17 31684 1 1 42 GLU HB2 H -0.377 -21.077 6.505 1.00 . A A . 42 GLU HB2 1 1
17 31685 1 1 42 GLU HB3 H -1.560 -20.600 7.726 1.00 . A A . 42 GLU HB3 1 1
17 31686 1 1 42 GLU HG2 H -1.021 -22.529 9.077 1.00 . A A . 42 GLU HG2 1 1
17 31687 1 1 42 GLU HG3 H -0.053 -23.235 7.771 1.00 . A A . 42 GLU HG3 1 1
17 31688 1 1 42 GLU N N -2.456 -21.481 5.190 1.00 . A A . 42 GLU N 1 1
17 31689 1 1 42 GLU O O -3.551 -23.546 7.868 1.00 . A A . 42 GLU O 1 1
17 31690 1 1 42 GLU OE1 O 1.726 -21.143 7.945 1.00 . A A . 42 GLU OE1 1 1
17 31691 1 1 42 GLU OE2 O 1.056 -21.496 10.009 1.00 . A A . 42 GLU OE2 1 1
17 31692 1 1 43 GLU C C -6.666 -22.055 7.204 1.00 . A A . 43 GLU C 1 1
17 31693 1 1 43 GLU CA C -5.512 -21.643 8.125 1.00 . A A . 43 GLU CA 1 1
17 31694 1 1 43 GLU CB C -5.880 -20.322 8.825 1.00 . A A . 43 GLU CB 1 1
17 31695 1 1 43 GLU CD C -5.199 -18.404 10.364 1.00 . A A . 43 GLU CD 1 1
17 31696 1 1 43 GLU CG C -4.823 -19.782 9.796 1.00 . A A . 43 GLU CG 1 1
17 31697 1 1 43 GLU H H -4.111 -20.615 6.900 1.00 . A A . 43 GLU H 1 1
17 31698 1 1 43 GLU HA H -5.378 -22.416 8.881 1.00 . A A . 43 GLU HA 1 1
17 31699 1 1 43 GLU HB2 H -6.044 -19.575 8.059 1.00 . A A . 43 GLU HB2 1 1
17 31700 1 1 43 GLU HB3 H -6.815 -20.464 9.368 1.00 . A A . 43 GLU HB3 1 1
17 31701 1 1 43 GLU HG2 H -4.701 -20.488 10.618 1.00 . A A . 43 GLU HG2 1 1
17 31702 1 1 43 GLU HG3 H -3.870 -19.688 9.271 1.00 . A A . 43 GLU HG3 1 1
17 31703 1 1 43 GLU N N -4.280 -21.490 7.376 1.00 . A A . 43 GLU N 1 1
17 31704 1 1 43 GLU O O -7.492 -22.886 7.575 1.00 . A A . 43 GLU O 1 1
17 31705 1 1 43 GLU OE1 O -6.134 -17.762 9.832 1.00 . A A . 43 GLU OE1 1 1
17 31706 1 1 43 GLU OE2 O -4.545 -17.954 11.335 1.00 . A A . 43 GLU OE2 1 1
17 31707 1 1 44 HIS C C -7.956 -22.611 4.140 1.00 . A A . 44 HIS C 1 1
17 31708 1 1 44 HIS CA C -8.001 -21.558 5.225 1.00 . A A . 44 HIS CA 1 1
17 31709 1 1 44 HIS CB C -8.477 -20.212 4.646 1.00 . A A . 44 HIS CB 1 1
17 31710 1 1 44 HIS CD2 C -9.994 -18.631 6.041 1.00 . A A . 44 HIS CD2 1 1
17 31711 1 1 44 HIS CE1 C -8.511 -17.716 7.287 1.00 . A A . 44 HIS CE1 1 1
17 31712 1 1 44 HIS CG C -8.800 -19.181 5.685 1.00 . A A . 44 HIS CG 1 1
17 31713 1 1 44 HIS H H -6.021 -20.817 5.705 1.00 . A A . 44 HIS H 1 1
17 31714 1 1 44 HIS HA H -8.783 -21.875 5.914 1.00 . A A . 44 HIS HA 1 1
17 31715 1 1 44 HIS HB2 H -7.727 -19.816 3.991 1.00 . A A . 44 HIS HB2 1 1
17 31716 1 1 44 HIS HB3 H -9.376 -20.391 4.056 1.00 . A A . 44 HIS HB3 1 1
17 31717 1 1 44 HIS HD1 H -6.877 -18.748 6.493 1.00 . A A . 44 HIS HD1 1 1
17 31718 1 1 44 HIS HD2 H -10.947 -18.879 5.596 1.00 . A A . 44 HIS HD2 1 1
17 31719 1 1 44 HIS HE1 H -8.021 -17.107 8.037 1.00 . A A . 44 HIS HE1 1 1
17 31720 1 1 44 HIS N N -6.761 -21.428 6.028 1.00 . A A . 44 HIS N 1 1
17 31721 1 1 44 HIS ND1 N -7.876 -18.571 6.493 1.00 . A A . 44 HIS ND1 1 1
17 31722 1 1 44 HIS NE2 N -9.807 -17.705 7.051 1.00 . A A . 44 HIS NE2 1 1
17 31723 1 1 44 HIS O O -8.996 -22.969 3.602 1.00 . A A . 44 HIS O 1 1
17 31724 1 1 45 ARG C C -7.321 -24.323 1.654 1.00 . A A . 45 ARG C 1 1
17 31725 1 1 45 ARG CA C -6.530 -24.289 2.965 1.00 . A A . 45 ARG CA 1 1
17 31726 1 1 45 ARG CB C -6.772 -25.597 3.759 1.00 . A A . 45 ARG CB 1 1
17 31727 1 1 45 ARG CD C -8.527 -27.206 4.659 1.00 . A A . 45 ARG CD 1 1
17 31728 1 1 45 ARG CG C -8.232 -25.819 4.184 1.00 . A A . 45 ARG CG 1 1
17 31729 1 1 45 ARG CZ C -10.658 -28.411 5.117 1.00 . A A . 45 ARG CZ 1 1
17 31730 1 1 45 ARG H H -5.939 -22.696 4.281 1.00 . A A . 45 ARG H 1 1
17 31731 1 1 45 ARG HA H -5.477 -24.274 2.690 1.00 . A A . 45 ARG HA 1 1
17 31732 1 1 45 ARG HB2 H -6.460 -26.438 3.139 1.00 . A A . 45 ARG HB2 1 1
17 31733 1 1 45 ARG HB3 H -6.148 -25.585 4.653 1.00 . A A . 45 ARG HB3 1 1
17 31734 1 1 45 ARG HD2 H -8.045 -27.927 3.998 1.00 . A A . 45 ARG HD2 1 1
17 31735 1 1 45 ARG HD3 H -8.161 -27.329 5.679 1.00 . A A . 45 ARG HD3 1 1
17 31736 1 1 45 ARG HE H -10.527 -26.669 4.127 1.00 . A A . 45 ARG HE 1 1
17 31737 1 1 45 ARG HG2 H -8.485 -25.118 4.979 1.00 . A A . 45 ARG HG2 1 1
17 31738 1 1 45 ARG HG3 H -8.878 -25.617 3.332 1.00 . A A . 45 ARG HG3 1 1
17 31739 1 1 45 ARG HH11 H -9.080 -29.372 5.893 1.00 . A A . 45 ARG HH11 1 1
17 31740 1 1 45 ARG HH12 H -10.624 -30.144 6.134 1.00 . A A . 45 ARG HH12 1 1
17 31741 1 1 45 ARG HH21 H -12.387 -27.659 4.440 1.00 . A A . 45 ARG HH21 1 1
17 31742 1 1 45 ARG HH22 H -12.502 -29.171 5.331 1.00 . A A . 45 ARG HH22 1 1
17 31743 1 1 45 ARG N N -6.760 -23.114 3.849 1.00 . A A . 45 ARG N 1 1
17 31744 1 1 45 ARG NE N -9.983 -27.395 4.610 1.00 . A A . 45 ARG NE 1 1
17 31745 1 1 45 ARG NH1 N -10.077 -29.391 5.766 1.00 . A A . 45 ARG NH1 1 1
17 31746 1 1 45 ARG NH2 N -11.949 -28.428 4.962 1.00 . A A . 45 ARG NH2 1 1
17 31747 1 1 45 ARG O O -7.682 -25.395 1.158 1.00 . A A . 45 ARG O 1 1
17 31748 1 1 46 THR C C -7.549 -23.678 -1.283 1.00 . A A . 46 THR C 1 1
17 31749 1 1 46 THR CA C -8.339 -23.056 -0.145 1.00 . A A . 46 THR CA 1 1
17 31750 1 1 46 THR CB C -8.621 -21.590 -0.466 1.00 . A A . 46 THR CB 1 1
17 31751 1 1 46 THR CG2 C -9.568 -20.996 0.559 1.00 . A A . 46 THR CG2 1 1
17 31752 1 1 46 THR H H -7.246 -22.308 1.521 1.00 . A A . 46 THR H 1 1
17 31753 1 1 46 THR HA H -9.285 -23.591 -0.038 1.00 . A A . 46 THR HA 1 1
17 31754 1 1 46 THR HB H -9.063 -21.507 -1.455 1.00 . A A . 46 THR HB 1 1
17 31755 1 1 46 THR HG1 H -7.605 -19.912 -0.408 1.00 . A A . 46 THR HG1 1 1
17 31756 1 1 46 THR HG21 H -9.070 -20.918 1.526 1.00 . A A . 46 THR HG21 1 1
17 31757 1 1 46 THR HG22 H -10.450 -21.630 0.656 1.00 . A A . 46 THR HG22 1 1
17 31758 1 1 46 THR HG23 H -9.876 -20.008 0.233 1.00 . A A . 46 THR HG23 1 1
17 31759 1 1 46 THR N N -7.577 -23.158 1.090 1.00 . A A . 46 THR N 1 1
17 31760 1 1 46 THR O O -6.367 -23.995 -1.132 1.00 . A A . 46 THR O 1 1
17 31761 1 1 46 THR OG1 O -7.392 -20.861 -0.432 1.00 . A A . 46 THR OG1 1 1
17 31762 1 1 47 VAL C C -6.310 -23.678 -4.088 1.00 . A A . 47 VAL C 1 1
17 31763 1 1 47 VAL CA C -7.517 -24.478 -3.587 1.00 . A A . 47 VAL CA 1 1
17 31764 1 1 47 VAL CB C -8.499 -24.711 -4.773 1.00 . A A . 47 VAL CB 1 1
17 31765 1 1 47 VAL CG1 C -9.689 -25.565 -4.314 1.00 . A A . 47 VAL CG1 1 1
17 31766 1 1 47 VAL CG2 C -8.993 -23.385 -5.347 1.00 . A A . 47 VAL CG2 1 1
17 31767 1 1 47 VAL H H -9.151 -23.550 -2.532 1.00 . A A . 47 VAL H 1 1
17 31768 1 1 47 VAL HA H -7.149 -25.450 -3.262 1.00 . A A . 47 VAL HA 1 1
17 31769 1 1 47 VAL HB H -7.972 -25.252 -5.559 1.00 . A A . 47 VAL HB 1 1
17 31770 1 1 47 VAL HG11 H -9.329 -26.500 -3.886 1.00 . A A . 47 VAL HG11 1 1
17 31771 1 1 47 VAL HG12 H -10.265 -25.028 -3.560 1.00 . A A . 47 VAL HG12 1 1
17 31772 1 1 47 VAL HG13 H -10.332 -25.785 -5.165 1.00 . A A . 47 VAL HG13 1 1
17 31773 1 1 47 VAL HG21 H -9.741 -23.571 -6.117 1.00 . A A . 47 VAL HG21 1 1
17 31774 1 1 47 VAL HG22 H -9.433 -22.786 -4.556 1.00 . A A . 47 VAL HG22 1 1
17 31775 1 1 47 VAL HG23 H -8.159 -22.835 -5.788 1.00 . A A . 47 VAL HG23 1 1
17 31776 1 1 47 VAL N N -8.181 -23.849 -2.437 1.00 . A A . 47 VAL N 1 1
17 31777 1 1 47 VAL O O -5.555 -24.155 -4.930 1.00 . A A . 47 VAL O 1 1
17 31778 1 1 48 GLU C C -3.678 -22.212 -3.290 1.00 . A A . 48 GLU C 1 1
17 31779 1 1 48 GLU CA C -4.979 -21.648 -3.887 1.00 . A A . 48 GLU CA 1 1
17 31780 1 1 48 GLU CB C -5.210 -20.235 -3.334 1.00 . A A . 48 GLU CB 1 1
17 31781 1 1 48 GLU CD C -6.327 -18.880 -5.168 1.00 . A A . 48 GLU CD 1 1
17 31782 1 1 48 GLU CG C -5.054 -19.125 -4.367 1.00 . A A . 48 GLU CG 1 1
17 31783 1 1 48 GLU H H -6.785 -22.128 -2.880 1.00 . A A . 48 GLU H 1 1
17 31784 1 1 48 GLU HA H -4.879 -21.593 -4.972 1.00 . A A . 48 GLU HA 1 1
17 31785 1 1 48 GLU HB2 H -6.216 -20.183 -2.916 1.00 . A A . 48 GLU HB2 1 1
17 31786 1 1 48 GLU HB3 H -4.498 -20.062 -2.527 1.00 . A A . 48 GLU HB3 1 1
17 31787 1 1 48 GLU HG2 H -4.786 -18.203 -3.847 1.00 . A A . 48 GLU HG2 1 1
17 31788 1 1 48 GLU HG3 H -4.242 -19.385 -5.049 1.00 . A A . 48 GLU HG3 1 1
17 31789 1 1 48 GLU N N -6.122 -22.482 -3.554 1.00 . A A . 48 GLU N 1 1
17 31790 1 1 48 GLU O O -2.589 -21.879 -3.753 1.00 . A A . 48 GLU O 1 1
17 31791 1 1 48 GLU OE1 O -6.870 -17.753 -5.083 1.00 . A A . 48 GLU OE1 1 1
17 31792 1 1 48 GLU OE2 O -6.781 -19.796 -5.886 1.00 . A A . 48 GLU OE2 1 1
17 31793 1 1 49 VAL C C -1.607 -24.207 -2.556 1.00 . A A . 49 VAL C 1 1
17 31794 1 1 49 VAL CA C -2.607 -23.596 -1.566 1.00 . A A . 49 VAL CA 1 1
17 31795 1 1 49 VAL CB C -3.028 -24.604 -0.430 1.00 . A A . 49 VAL CB 1 1
17 31796 1 1 49 VAL CG1 C -3.666 -25.887 -0.998 1.00 . A A . 49 VAL CG1 1 1
17 31797 1 1 49 VAL CG2 C -1.831 -24.963 0.459 1.00 . A A . 49 VAL CG2 1 1
17 31798 1 1 49 VAL H H -4.711 -23.330 -1.932 1.00 . A A . 49 VAL H 1 1
17 31799 1 1 49 VAL HA H -2.107 -22.760 -1.091 1.00 . A A . 49 VAL HA 1 1
17 31800 1 1 49 VAL HB H -3.770 -24.107 0.195 1.00 . A A . 49 VAL HB 1 1
17 31801 1 1 49 VAL HG11 H -4.079 -26.477 -0.179 1.00 . A A . 49 VAL HG11 1 1
17 31802 1 1 49 VAL HG12 H -4.470 -25.626 -1.683 1.00 . A A . 49 VAL HG12 1 1
17 31803 1 1 49 VAL HG13 H -2.915 -26.476 -1.525 1.00 . A A . 49 VAL HG13 1 1
17 31804 1 1 49 VAL HG21 H -1.121 -25.570 -0.100 1.00 . A A . 49 VAL HG21 1 1
17 31805 1 1 49 VAL HG22 H -1.339 -24.054 0.799 1.00 . A A . 49 VAL HG22 1 1
17 31806 1 1 49 VAL HG23 H -2.179 -25.525 1.325 1.00 . A A . 49 VAL HG23 1 1
17 31807 1 1 49 VAL N N -3.788 -23.052 -2.263 1.00 . A A . 49 VAL N 1 1
17 31808 1 1 49 VAL O O -1.987 -24.972 -3.440 1.00 . A A . 49 VAL O 1 1
17 31809 1 1 50 GLU C C 0.682 -23.501 -4.699 1.00 . A A . 50 GLU C 1 1
17 31810 1 1 50 GLU CA C 0.793 -24.160 -3.310 1.00 . A A . 50 GLU CA 1 1
17 31811 1 1 50 GLU CB C 0.978 -25.679 -3.489 1.00 . A A . 50 GLU CB 1 1
17 31812 1 1 50 GLU CD C 1.473 -27.925 -2.465 1.00 . A A . 50 GLU CD 1 1
17 31813 1 1 50 GLU CG C 1.217 -26.448 -2.199 1.00 . A A . 50 GLU CG 1 1
17 31814 1 1 50 GLU H H -0.125 -23.202 -1.621 1.00 . A A . 50 GLU H 1 1
17 31815 1 1 50 GLU HA H 1.702 -23.778 -2.847 1.00 . A A . 50 GLU HA 1 1
17 31816 1 1 50 GLU HB2 H 0.100 -26.092 -3.979 1.00 . A A . 50 GLU HB2 1 1
17 31817 1 1 50 GLU HB3 H 1.831 -25.839 -4.146 1.00 . A A . 50 GLU HB3 1 1
17 31818 1 1 50 GLU HG2 H 2.080 -26.021 -1.685 1.00 . A A . 50 GLU HG2 1 1
17 31819 1 1 50 GLU HG3 H 0.342 -26.349 -1.559 1.00 . A A . 50 GLU HG3 1 1
17 31820 1 1 50 GLU N N -0.340 -23.812 -2.410 1.00 . A A . 50 GLU N 1 1
17 31821 1 1 50 GLU O O 1.653 -22.926 -5.209 1.00 . A A . 50 GLU O 1 1
17 31822 1 1 50 GLU OE1 O 2.485 -28.246 -3.126 1.00 . A A . 50 GLU OE1 1 1
17 31823 1 1 50 GLU OE2 O 0.658 -28.764 -2.023 1.00 . A A . 50 GLU OE2 1 1
17 31824 1 1 51 LYS C C -0.642 -21.495 -6.649 1.00 . A A . 51 LYS C 1 1
17 31825 1 1 51 LYS CA C -0.777 -23.012 -6.627 1.00 . A A . 51 LYS CA 1 1
17 31826 1 1 51 LYS CB C -2.181 -23.422 -7.076 1.00 . A A . 51 LYS CB 1 1
17 31827 1 1 51 LYS CD C -3.510 -25.571 -7.358 1.00 . A A . 51 LYS CD 1 1
17 31828 1 1 51 LYS CE C -3.380 -26.227 -5.991 1.00 . A A . 51 LYS CE 1 1
17 31829 1 1 51 LYS CG C -2.224 -24.826 -7.701 1.00 . A A . 51 LYS CG 1 1
17 31830 1 1 51 LYS H H -1.264 -24.035 -4.804 1.00 . A A . 51 LYS H 1 1
17 31831 1 1 51 LYS HA H -0.054 -23.414 -7.336 1.00 . A A . 51 LYS HA 1 1
17 31832 1 1 51 LYS HB2 H -2.847 -23.384 -6.214 1.00 . A A . 51 LYS HB2 1 1
17 31833 1 1 51 LYS HB3 H -2.540 -22.705 -7.816 1.00 . A A . 51 LYS HB3 1 1
17 31834 1 1 51 LYS HD2 H -4.343 -24.865 -7.348 1.00 . A A . 51 LYS HD2 1 1
17 31835 1 1 51 LYS HD3 H -3.696 -26.338 -8.108 1.00 . A A . 51 LYS HD3 1 1
17 31836 1 1 51 LYS HE2 H -2.623 -27.014 -6.038 1.00 . A A . 51 LYS HE2 1 1
17 31837 1 1 51 LYS HE3 H -3.046 -25.472 -5.289 1.00 . A A . 51 LYS HE3 1 1
17 31838 1 1 51 LYS HG2 H -2.145 -24.730 -8.784 1.00 . A A . 51 LYS HG2 1 1
17 31839 1 1 51 LYS HG3 H -1.375 -25.406 -7.339 1.00 . A A . 51 LYS HG3 1 1
17 31840 1 1 51 LYS HZ1 H -5.026 -27.467 -6.136 1.00 . A A . 51 LYS HZ1 1 1
17 31841 1 1 51 LYS HZ2 H -5.326 -26.037 -5.354 1.00 . A A . 51 LYS HZ2 1 1
17 31842 1 1 51 LYS HZ3 H -4.498 -27.240 -4.587 1.00 . A A . 51 LYS HZ3 1 1
17 31843 1 1 51 LYS N N -0.500 -23.572 -5.297 1.00 . A A . 51 LYS N 1 1
17 31844 1 1 51 LYS NZ N -4.660 -26.795 -5.480 1.00 . A A . 51 LYS NZ 1 1
17 31845 1 1 51 LYS O O -0.527 -20.901 -7.716 1.00 . A A . 51 LYS O 1 1
17 31846 1 1 52 VAL C C 0.935 -19.033 -6.015 1.00 . A A . 52 VAL C 1 1
17 31847 1 1 52 VAL CA C -0.367 -19.448 -5.337 1.00 . A A . 52 VAL CA 1 1
17 31848 1 1 52 VAL CB C -0.219 -19.010 -3.836 1.00 . A A . 52 VAL CB 1 1
17 31849 1 1 52 VAL CG1 C -1.573 -18.713 -3.203 1.00 . A A . 52 VAL CG1 1 1
17 31850 1 1 52 VAL CG2 C 0.515 -20.084 -3.012 1.00 . A A . 52 VAL CG2 1 1
17 31851 1 1 52 VAL H H -0.775 -21.424 -4.629 1.00 . A A . 52 VAL H 1 1
17 31852 1 1 52 VAL HA H -1.185 -18.892 -5.796 1.00 . A A . 52 VAL HA 1 1
17 31853 1 1 52 VAL HB H 0.371 -18.095 -3.805 1.00 . A A . 52 VAL HB 1 1
17 31854 1 1 52 VAL HG11 H -1.438 -18.428 -2.156 1.00 . A A . 52 VAL HG11 1 1
17 31855 1 1 52 VAL HG12 H -2.057 -17.898 -3.738 1.00 . A A . 52 VAL HG12 1 1
17 31856 1 1 52 VAL HG13 H -2.205 -19.592 -3.245 1.00 . A A . 52 VAL HG13 1 1
17 31857 1 1 52 VAL HG21 H 1.411 -20.412 -3.530 1.00 . A A . 52 VAL HG21 1 1
17 31858 1 1 52 VAL HG22 H 0.798 -19.664 -2.049 1.00 . A A . 52 VAL HG22 1 1
17 31859 1 1 52 VAL HG23 H -0.142 -20.940 -2.843 1.00 . A A . 52 VAL HG23 1 1
17 31860 1 1 52 VAL N N -0.620 -20.883 -5.472 1.00 . A A . 52 VAL N 1 1
17 31861 1 1 52 VAL O O 1.060 -17.885 -6.417 1.00 . A A . 52 VAL O 1 1
17 31862 1 1 53 HIS C C 3.756 -18.463 -5.827 1.00 . A A . 53 HIS C 1 1
17 31863 1 1 53 HIS CA C 3.230 -19.638 -6.663 1.00 . A A . 53 HIS CA 1 1
17 31864 1 1 53 HIS CB C 3.154 -19.307 -8.164 1.00 . A A . 53 HIS CB 1 1
17 31865 1 1 53 HIS CD2 C 5.702 -19.045 -8.613 1.00 . A A . 53 HIS CD2 1 1
17 31866 1 1 53 HIS CE1 C 5.860 -20.187 -10.417 1.00 . A A . 53 HIS CE1 1 1
17 31867 1 1 53 HIS CG C 4.448 -19.501 -8.890 1.00 . A A . 53 HIS CG 1 1
17 31868 1 1 53 HIS H H 1.718 -20.905 -5.813 1.00 . A A . 53 HIS H 1 1
17 31869 1 1 53 HIS HA H 3.885 -20.498 -6.527 1.00 . A A . 53 HIS HA 1 1
17 31870 1 1 53 HIS HB2 H 2.404 -19.955 -8.620 1.00 . A A . 53 HIS HB2 1 1
17 31871 1 1 53 HIS HB3 H 2.830 -18.275 -8.290 1.00 . A A . 53 HIS HB3 1 1
17 31872 1 1 53 HIS HD1 H 3.844 -20.722 -10.522 1.00 . A A . 53 HIS HD1 1 1
17 31873 1 1 53 HIS HD2 H 5.962 -18.430 -7.764 1.00 . A A . 53 HIS HD2 1 1
17 31874 1 1 53 HIS HE1 H 6.255 -20.679 -11.295 1.00 . A A . 53 HIS HE1 1 1
17 31875 1 1 53 HIS N N 1.899 -19.953 -6.124 1.00 . A A . 53 HIS N 1 1
17 31876 1 1 53 HIS ND1 N 4.584 -20.230 -10.045 1.00 . A A . 53 HIS ND1 1 1
17 31877 1 1 53 HIS NE2 N 6.587 -19.473 -9.582 1.00 . A A . 53 HIS NE2 1 1
17 31878 1 1 53 HIS O O 4.152 -17.422 -6.346 1.00 . A A . 53 HIS O 1 1
17 31879 1 1 54 LEU C C 4.985 -16.541 -3.806 1.00 . A A . 54 LEU C 1 1
17 31880 1 1 54 LEU CA C 3.971 -17.644 -3.492 1.00 . A A . 54 LEU CA 1 1
17 31881 1 1 54 LEU CB C 4.364 -18.337 -2.179 1.00 . A A . 54 LEU CB 1 1
17 31882 1 1 54 LEU CD1 C 3.197 -16.743 -0.571 1.00 . A A . 54 LEU CD1 1 1
17 31883 1 1 54 LEU CD2 C 4.978 -18.291 0.244 1.00 . A A . 54 LEU CD2 1 1
17 31884 1 1 54 LEU CG C 4.509 -17.440 -0.932 1.00 . A A . 54 LEU CG 1 1
17 31885 1 1 54 LEU H H 3.439 -19.582 -4.184 1.00 . A A . 54 LEU H 1 1
17 31886 1 1 54 LEU HA H 3.021 -17.135 -3.319 1.00 . A A . 54 LEU HA 1 1
17 31887 1 1 54 LEU HB2 H 3.614 -19.097 -1.962 1.00 . A A . 54 LEU HB2 1 1
17 31888 1 1 54 LEU HB3 H 5.314 -18.847 -2.338 1.00 . A A . 54 LEU HB3 1 1
17 31889 1 1 54 LEU HD11 H 3.315 -16.211 0.376 1.00 . A A . 54 LEU HD11 1 1
17 31890 1 1 54 LEU HD12 H 2.397 -17.477 -0.473 1.00 . A A . 54 LEU HD12 1 1
17 31891 1 1 54 LEU HD13 H 2.938 -16.021 -1.346 1.00 . A A . 54 LEU HD13 1 1
17 31892 1 1 54 LEU HD21 H 5.932 -18.760 0.003 1.00 . A A . 54 LEU HD21 1 1
17 31893 1 1 54 LEU HD22 H 4.239 -19.061 0.467 1.00 . A A . 54 LEU HD22 1 1
17 31894 1 1 54 LEU HD23 H 5.108 -17.654 1.123 1.00 . A A . 54 LEU HD23 1 1
17 31895 1 1 54 LEU HG H 5.265 -16.681 -1.131 1.00 . A A . 54 LEU HG 1 1
17 31896 1 1 54 LEU N N 3.709 -18.669 -4.514 1.00 . A A . 54 LEU N 1 1
17 31897 1 1 54 LEU O O 4.661 -15.380 -3.651 1.00 . A A . 54 LEU O 1 1
17 31898 1 1 55 GLU C C 6.717 -14.896 -5.630 1.00 . A A . 55 GLU C 1 1
17 31899 1 1 55 GLU CA C 7.191 -15.830 -4.515 1.00 . A A . 55 GLU CA 1 1
17 31900 1 1 55 GLU CB C 8.539 -16.461 -4.886 1.00 . A A . 55 GLU CB 1 1
17 31901 1 1 55 GLU CD C 9.595 -14.898 -6.625 1.00 . A A . 55 GLU CD 1 1
17 31902 1 1 55 GLU CG C 9.659 -15.442 -5.196 1.00 . A A . 55 GLU CG 1 1
17 31903 1 1 55 GLU H H 6.440 -17.838 -4.372 1.00 . A A . 55 GLU H 1 1
17 31904 1 1 55 GLU HA H 7.323 -15.230 -3.614 1.00 . A A . 55 GLU HA 1 1
17 31905 1 1 55 GLU HB2 H 8.862 -17.082 -4.050 1.00 . A A . 55 GLU HB2 1 1
17 31906 1 1 55 GLU HB3 H 8.400 -17.110 -5.751 1.00 . A A . 55 GLU HB3 1 1
17 31907 1 1 55 GLU HG2 H 9.591 -14.613 -4.488 1.00 . A A . 55 GLU HG2 1 1
17 31908 1 1 55 GLU HG3 H 10.623 -15.936 -5.056 1.00 . A A . 55 GLU HG3 1 1
17 31909 1 1 55 GLU N N 6.193 -16.873 -4.238 1.00 . A A . 55 GLU N 1 1
17 31910 1 1 55 GLU O O 6.781 -13.683 -5.494 1.00 . A A . 55 GLU O 1 1
17 31911 1 1 55 GLU OE1 O 9.717 -13.668 -6.831 1.00 . A A . 55 GLU OE1 1 1
17 31912 1 1 55 GLU OE2 O 9.430 -15.708 -7.559 1.00 . A A . 55 GLU OE2 1 1
17 31913 1 1 56 LYS C C 4.533 -13.871 -7.478 1.00 . A A . 56 LYS C 1 1
17 31914 1 1 56 LYS CA C 5.774 -14.667 -7.865 1.00 . A A . 56 LYS CA 1 1
17 31915 1 1 56 LYS CB C 5.489 -15.604 -9.049 1.00 . A A . 56 LYS CB 1 1
17 31916 1 1 56 LYS CD C 3.783 -14.616 -10.646 1.00 . A A . 56 LYS CD 1 1
17 31917 1 1 56 LYS CE C 3.573 -14.109 -12.063 1.00 . A A . 56 LYS CE 1 1
17 31918 1 1 56 LYS CG C 5.260 -14.913 -10.393 1.00 . A A . 56 LYS CG 1 1
17 31919 1 1 56 LYS H H 6.179 -16.467 -6.784 1.00 . A A . 56 LYS H 1 1
17 31920 1 1 56 LYS HA H 6.562 -13.969 -8.144 1.00 . A A . 56 LYS HA 1 1
17 31921 1 1 56 LYS HB2 H 6.348 -16.266 -9.159 1.00 . A A . 56 LYS HB2 1 1
17 31922 1 1 56 LYS HB3 H 4.619 -16.217 -8.815 1.00 . A A . 56 LYS HB3 1 1
17 31923 1 1 56 LYS HD2 H 3.202 -15.527 -10.501 1.00 . A A . 56 LYS HD2 1 1
17 31924 1 1 56 LYS HD3 H 3.441 -13.859 -9.943 1.00 . A A . 56 LYS HD3 1 1
17 31925 1 1 56 LYS HE2 H 4.221 -13.245 -12.230 1.00 . A A . 56 LYS HE2 1 1
17 31926 1 1 56 LYS HE3 H 3.833 -14.896 -12.771 1.00 . A A . 56 LYS HE3 1 1
17 31927 1 1 56 LYS HG2 H 5.829 -13.984 -10.425 1.00 . A A . 56 LYS HG2 1 1
17 31928 1 1 56 LYS HG3 H 5.620 -15.572 -11.184 1.00 . A A . 56 LYS HG3 1 1
17 31929 1 1 56 LYS HZ1 H 1.990 -13.484 -13.242 1.00 . A A . 56 LYS HZ1 1 1
17 31930 1 1 56 LYS HZ2 H 1.968 -12.852 -11.718 1.00 . A A . 56 LYS HZ2 1 1
17 31931 1 1 56 LYS HZ3 H 1.527 -14.430 -11.970 1.00 . A A . 56 LYS HZ3 1 1
17 31932 1 1 56 LYS N N 6.233 -15.461 -6.725 1.00 . A A . 56 LYS N 1 1
17 31933 1 1 56 LYS NZ N 2.148 -13.694 -12.268 1.00 . A A . 56 LYS NZ 1 1
17 31934 1 1 56 LYS O O 4.383 -12.714 -7.862 1.00 . A A . 56 LYS O 1 1
17 31935 1 1 57 LYS C C 2.814 -12.610 -5.381 1.00 . A A . 57 LYS C 1 1
17 31936 1 1 57 LYS CA C 2.438 -13.796 -6.247 1.00 . A A . 57 LYS CA 1 1
17 31937 1 1 57 LYS CB C 1.547 -14.765 -5.469 1.00 . A A . 57 LYS CB 1 1
17 31938 1 1 57 LYS CD C -0.592 -13.459 -5.832 1.00 . A A . 57 LYS CD 1 1
17 31939 1 1 57 LYS CE C -1.997 -13.327 -5.291 1.00 . A A . 57 LYS CE 1 1
17 31940 1 1 57 LYS CG C 0.315 -14.142 -4.817 1.00 . A A . 57 LYS CG 1 1
17 31941 1 1 57 LYS H H 3.806 -15.446 -6.416 1.00 . A A . 57 LYS H 1 1
17 31942 1 1 57 LYS HA H 1.894 -13.424 -7.114 1.00 . A A . 57 LYS HA 1 1
17 31943 1 1 57 LYS HB2 H 1.213 -15.530 -6.159 1.00 . A A . 57 LYS HB2 1 1
17 31944 1 1 57 LYS HB3 H 2.140 -15.242 -4.690 1.00 . A A . 57 LYS HB3 1 1
17 31945 1 1 57 LYS HD2 H -0.198 -12.472 -6.073 1.00 . A A . 57 LYS HD2 1 1
17 31946 1 1 57 LYS HD3 H -0.625 -14.063 -6.740 1.00 . A A . 57 LYS HD3 1 1
17 31947 1 1 57 LYS HE2 H -2.648 -12.981 -6.096 1.00 . A A . 57 LYS HE2 1 1
17 31948 1 1 57 LYS HE3 H -2.340 -14.317 -4.985 1.00 . A A . 57 LYS HE3 1 1
17 31949 1 1 57 LYS HG2 H -0.245 -14.933 -4.319 1.00 . A A . 57 LYS HG2 1 1
17 31950 1 1 57 LYS HG3 H 0.628 -13.415 -4.072 1.00 . A A . 57 LYS HG3 1 1
17 31951 1 1 57 LYS HZ1 H -2.290 -11.442 -4.469 1.00 . A A . 57 LYS HZ1 1 1
17 31952 1 1 57 LYS HZ2 H -1.330 -12.408 -3.529 1.00 . A A . 57 LYS HZ2 1 1
17 31953 1 1 57 LYS HZ3 H -2.971 -12.652 -3.585 1.00 . A A . 57 LYS HZ3 1 1
17 31954 1 1 57 LYS N N 3.647 -14.483 -6.706 1.00 . A A . 57 LYS N 1 1
17 31955 1 1 57 LYS NZ N -2.157 -12.387 -4.122 1.00 . A A . 57 LYS NZ 1 1
17 31956 1 1 57 LYS O O 2.305 -11.515 -5.581 1.00 . A A . 57 LYS O 1 1
17 31957 1 1 58 LEU C C 4.793 -10.672 -4.402 1.00 . A A . 58 LEU C 1 1
17 31958 1 1 58 LEU CA C 4.187 -11.778 -3.553 1.00 . A A . 58 LEU CA 1 1
17 31959 1 1 58 LEU CB C 5.209 -12.363 -2.566 1.00 . A A . 58 LEU CB 1 1
17 31960 1 1 58 LEU CD1 C 6.234 -12.322 -0.296 1.00 . A A . 58 LEU CD1 1 1
17 31961 1 1 58 LEU CD2 C 6.975 -10.620 -1.960 1.00 . A A . 58 LEU CD2 1 1
17 31962 1 1 58 LEU CG C 5.783 -11.452 -1.470 1.00 . A A . 58 LEU CG 1 1
17 31963 1 1 58 LEU H H 4.098 -13.768 -4.315 1.00 . A A . 58 LEU H 1 1
17 31964 1 1 58 LEU HA H 3.344 -11.377 -2.999 1.00 . A A . 58 LEU HA 1 1
17 31965 1 1 58 LEU HB2 H 4.721 -13.198 -2.066 1.00 . A A . 58 LEU HB2 1 1
17 31966 1 1 58 LEU HB3 H 6.043 -12.769 -3.134 1.00 . A A . 58 LEU HB3 1 1
17 31967 1 1 58 LEU HD11 H 6.625 -11.690 0.501 1.00 . A A . 58 LEU HD11 1 1
17 31968 1 1 58 LEU HD12 H 7.010 -13.015 -0.623 1.00 . A A . 58 LEU HD12 1 1
17 31969 1 1 58 LEU HD13 H 5.384 -12.889 0.086 1.00 . A A . 58 LEU HD13 1 1
17 31970 1 1 58 LEU HD21 H 6.643 -9.919 -2.721 1.00 . A A . 58 LEU HD21 1 1
17 31971 1 1 58 LEU HD22 H 7.738 -11.278 -2.380 1.00 . A A . 58 LEU HD22 1 1
17 31972 1 1 58 LEU HD23 H 7.397 -10.062 -1.126 1.00 . A A . 58 LEU HD23 1 1
17 31973 1 1 58 LEU HG H 5.002 -10.780 -1.127 1.00 . A A . 58 LEU HG 1 1
17 31974 1 1 58 LEU N N 3.717 -12.833 -4.440 1.00 . A A . 58 LEU N 1 1
17 31975 1 1 58 LEU O O 4.476 -9.496 -4.240 1.00 . A A . 58 LEU O 1 1
17 31976 1 1 59 ARG C C 5.325 -9.207 -6.904 1.00 . A A . 59 ARG C 1 1
17 31977 1 1 59 ARG CA C 6.329 -10.110 -6.203 1.00 . A A . 59 ARG CA 1 1
17 31978 1 1 59 ARG CB C 7.158 -10.879 -7.235 1.00 . A A . 59 ARG CB 1 1
17 31979 1 1 59 ARG CD C 8.488 -10.721 -9.327 1.00 . A A . 59 ARG CD 1 1
17 31980 1 1 59 ARG CG C 8.156 -10.047 -8.003 1.00 . A A . 59 ARG CG 1 1
17 31981 1 1 59 ARG CZ C 9.275 -12.932 -10.150 1.00 . A A . 59 ARG CZ 1 1
17 31982 1 1 59 ARG H H 5.872 -12.052 -5.431 1.00 . A A . 59 ARG H 1 1
17 31983 1 1 59 ARG HA H 6.988 -9.488 -5.600 1.00 . A A . 59 ARG HA 1 1
17 31984 1 1 59 ARG HB2 H 7.701 -11.671 -6.722 1.00 . A A . 59 ARG HB2 1 1
17 31985 1 1 59 ARG HB3 H 6.477 -11.341 -7.946 1.00 . A A . 59 ARG HB3 1 1
17 31986 1 1 59 ARG HD2 H 7.583 -10.745 -9.939 1.00 . A A . 59 ARG HD2 1 1
17 31987 1 1 59 ARG HD3 H 9.244 -10.131 -9.844 1.00 . A A . 59 ARG HD3 1 1
17 31988 1 1 59 ARG HE H 9.096 -12.452 -8.199 1.00 . A A . 59 ARG HE 1 1
17 31989 1 1 59 ARG HG2 H 7.734 -9.063 -8.204 1.00 . A A . 59 ARG HG2 1 1
17 31990 1 1 59 ARG HG3 H 9.063 -9.935 -7.410 1.00 . A A . 59 ARG HG3 1 1
17 31991 1 1 59 ARG HH11 H 8.851 -11.656 -11.641 1.00 . A A . 59 ARG HH11 1 1
17 31992 1 1 59 ARG HH12 H 9.408 -13.233 -12.133 1.00 . A A . 59 ARG HH12 1 1
17 31993 1 1 59 ARG HH21 H 9.745 -14.441 -8.900 1.00 . A A . 59 ARG HH21 1 1
17 31994 1 1 59 ARG HH22 H 9.912 -14.773 -10.612 1.00 . A A . 59 ARG HH22 1 1
17 31995 1 1 59 ARG N N 5.657 -11.059 -5.327 1.00 . A A . 59 ARG N 1 1
17 31996 1 1 59 ARG NE N 8.980 -12.102 -9.157 1.00 . A A . 59 ARG NE 1 1
17 31997 1 1 59 ARG NH1 N 9.173 -12.579 -11.409 1.00 . A A . 59 ARG NH1 1 1
17 31998 1 1 59 ARG NH2 N 9.676 -14.136 -9.879 1.00 . A A . 59 ARG NH2 1 1
17 31999 1 1 59 ARG O O 5.522 -8.001 -6.959 1.00 . A A . 59 ARG O 1 1
17 32000 1 1 60 ASP C C 2.332 -8.176 -7.306 1.00 . A A . 60 ASP C 1 1
17 32001 1 1 60 ASP CA C 3.262 -9.014 -8.191 1.00 . A A . 60 ASP CA 1 1
17 32002 1 1 60 ASP CB C 2.397 -9.953 -9.034 1.00 . A A . 60 ASP CB 1 1
17 32003 1 1 60 ASP CG C 3.131 -10.510 -10.247 1.00 . A A . 60 ASP CG 1 1
17 32004 1 1 60 ASP H H 4.141 -10.790 -7.365 1.00 . A A . 60 ASP H 1 1
17 32005 1 1 60 ASP HA H 3.783 -8.338 -8.866 1.00 . A A . 60 ASP HA 1 1
17 32006 1 1 60 ASP HB2 H 2.055 -10.781 -8.410 1.00 . A A . 60 ASP HB2 1 1
17 32007 1 1 60 ASP HB3 H 1.525 -9.399 -9.384 1.00 . A A . 60 ASP HB3 1 1
17 32008 1 1 60 ASP N N 4.264 -9.783 -7.444 1.00 . A A . 60 ASP N 1 1
17 32009 1 1 60 ASP O O 2.053 -7.009 -7.613 1.00 . A A . 60 ASP O 1 1
17 32010 1 1 60 ASP OD1 O 2.490 -11.271 -11.005 1.00 . A A . 60 ASP OD1 1 1
17 32011 1 1 60 ASP OD2 O 4.325 -10.197 -10.466 1.00 . A A . 60 ASP OD2 1 1
17 32012 1 1 61 GLU C C 1.587 -6.811 -4.745 1.00 . A A . 61 GLU C 1 1
17 32013 1 1 61 GLU CA C 0.889 -8.049 -5.349 1.00 . A A . 61 GLU CA 1 1
17 32014 1 1 61 GLU CB C 0.310 -9.022 -4.283 1.00 . A A . 61 GLU CB 1 1
17 32015 1 1 61 GLU CD C 0.899 -10.637 -2.336 1.00 . A A . 61 GLU CD 1 1
17 32016 1 1 61 GLU CG C 1.291 -9.417 -3.160 1.00 . A A . 61 GLU CG 1 1
17 32017 1 1 61 GLU H H 2.103 -9.711 -5.977 1.00 . A A . 61 GLU H 1 1
17 32018 1 1 61 GLU HA H 0.064 -7.701 -5.970 1.00 . A A . 61 GLU HA 1 1
17 32019 1 1 61 GLU HB2 H -0.567 -8.563 -3.834 1.00 . A A . 61 GLU HB2 1 1
17 32020 1 1 61 GLU HB3 H -0.010 -9.926 -4.800 1.00 . A A . 61 GLU HB3 1 1
17 32021 1 1 61 GLU HG2 H 2.242 -9.623 -3.614 1.00 . A A . 61 GLU HG2 1 1
17 32022 1 1 61 GLU HG3 H 1.415 -8.568 -2.489 1.00 . A A . 61 GLU HG3 1 1
17 32023 1 1 61 GLU N N 1.838 -8.752 -6.219 1.00 . A A . 61 GLU N 1 1
17 32024 1 1 61 GLU O O 1.050 -5.656 -4.782 1.00 . A A . 61 GLU O 1 1
17 32025 1 1 61 GLU OE1 O 1.603 -10.882 -1.315 1.00 . A A . 61 GLU OE1 1 1
17 32026 1 1 61 GLU OE2 O -0.075 -11.354 -2.687 1.00 . A A . 61 GLU OE2 1 1
17 32027 1 1 62 ILE C C 4.015 -4.996 -4.795 1.00 . A A . 62 ILE C 1 1
17 32028 1 1 62 ILE CA C 3.534 -5.902 -3.682 1.00 . A A . 62 ILE CA 1 1
17 32029 1 1 62 ILE CB C 4.681 -6.313 -2.711 1.00 . A A . 62 ILE CB 1 1
17 32030 1 1 62 ILE CD1 C 7.145 -6.830 -2.456 1.00 . A A . 62 ILE CD1 1 1
17 32031 1 1 62 ILE CG1 C 5.982 -6.703 -3.432 1.00 . A A . 62 ILE CG1 1 1
17 32032 1 1 62 ILE CG2 C 4.179 -7.394 -1.731 1.00 . A A . 62 ILE CG2 1 1
17 32033 1 1 62 ILE H H 3.200 -7.943 -4.177 1.00 . A A . 62 ILE H 1 1
17 32034 1 1 62 ILE HA H 2.828 -5.324 -3.090 1.00 . A A . 62 ILE HA 1 1
17 32035 1 1 62 ILE HB H 4.923 -5.442 -2.124 1.00 . A A . 62 ILE HB 1 1
17 32036 1 1 62 ILE HD11 H 6.947 -7.641 -1.757 1.00 . A A . 62 ILE HD11 1 1
17 32037 1 1 62 ILE HD12 H 8.061 -7.037 -3.005 1.00 . A A . 62 ILE HD12 1 1
17 32038 1 1 62 ILE HD13 H 7.251 -5.899 -1.897 1.00 . A A . 62 ILE HD13 1 1
17 32039 1 1 62 ILE HG12 H 5.851 -7.639 -3.952 1.00 . A A . 62 ILE HG12 1 1
17 32040 1 1 62 ILE HG13 H 6.235 -5.934 -4.160 1.00 . A A . 62 ILE HG13 1 1
17 32041 1 1 62 ILE HG21 H 4.869 -7.481 -0.893 1.00 . A A . 62 ILE HG21 1 1
17 32042 1 1 62 ILE HG22 H 3.193 -7.120 -1.350 1.00 . A A . 62 ILE HG22 1 1
17 32043 1 1 62 ILE HG23 H 4.109 -8.357 -2.227 1.00 . A A . 62 ILE HG23 1 1
17 32044 1 1 62 ILE N N 2.794 -7.013 -4.221 1.00 . A A . 62 ILE N 1 1
17 32045 1 1 62 ILE O O 4.259 -3.849 -4.535 1.00 . A A . 62 ILE O 1 1
17 32046 1 1 63 ASN C C 3.350 -3.600 -7.394 1.00 . A A . 63 ASN C 1 1
17 32047 1 1 63 ASN CA C 4.491 -4.566 -7.135 1.00 . A A . 63 ASN CA 1 1
17 32048 1 1 63 ASN CB C 4.789 -5.304 -8.438 1.00 . A A . 63 ASN CB 1 1
17 32049 1 1 63 ASN CG C 6.226 -5.173 -8.854 1.00 . A A . 63 ASN CG 1 1
17 32050 1 1 63 ASN H H 3.961 -6.452 -6.229 1.00 . A A . 63 ASN H 1 1
17 32051 1 1 63 ASN HA H 5.373 -3.997 -6.846 1.00 . A A . 63 ASN HA 1 1
17 32052 1 1 63 ASN HB2 H 4.541 -6.349 -8.327 1.00 . A A . 63 ASN HB2 1 1
17 32053 1 1 63 ASN HB3 H 4.164 -4.890 -9.228 1.00 . A A . 63 ASN HB3 1 1
17 32054 1 1 63 ASN HD21 H 7.860 -6.241 -9.264 1.00 . A A . 63 ASN HD21 1 1
17 32055 1 1 63 ASN HD22 H 6.449 -7.161 -8.783 1.00 . A A . 63 ASN HD22 1 1
17 32056 1 1 63 ASN N N 4.131 -5.471 -6.033 1.00 . A A . 63 ASN N 1 1
17 32057 1 1 63 ASN ND2 N 6.900 -6.277 -8.981 1.00 . A A . 63 ASN ND2 1 1
17 32058 1 1 63 ASN O O 3.587 -2.435 -7.684 1.00 . A A . 63 ASN O 1 1
17 32059 1 1 63 ASN OD1 O 6.728 -4.069 -9.050 1.00 . A A . 63 ASN OD1 1 1
17 32060 1 1 64 LEU C C 0.821 -2.268 -6.249 1.00 . A A . 64 LEU C 1 1
17 32061 1 1 64 LEU CA C 0.953 -3.198 -7.455 1.00 . A A . 64 LEU CA 1 1
17 32062 1 1 64 LEU CB C -0.320 -4.031 -7.624 1.00 . A A . 64 LEU CB 1 1
17 32063 1 1 64 LEU CD1 C -1.578 -5.801 -8.879 1.00 . A A . 64 LEU CD1 1 1
17 32064 1 1 64 LEU CD2 C -0.638 -3.851 -10.134 1.00 . A A . 64 LEU CD2 1 1
17 32065 1 1 64 LEU CG C -0.424 -4.804 -8.951 1.00 . A A . 64 LEU CG 1 1
17 32066 1 1 64 LEU H H 1.967 -5.059 -7.068 1.00 . A A . 64 LEU H 1 1
17 32067 1 1 64 LEU HA H 1.098 -2.586 -8.345 1.00 . A A . 64 LEU HA 1 1
17 32068 1 1 64 LEU HB2 H -0.369 -4.745 -6.805 1.00 . A A . 64 LEU HB2 1 1
17 32069 1 1 64 LEU HB3 H -1.180 -3.365 -7.546 1.00 . A A . 64 LEU HB3 1 1
17 32070 1 1 64 LEU HD11 H -1.398 -6.513 -8.073 1.00 . A A . 64 LEU HD11 1 1
17 32071 1 1 64 LEU HD12 H -1.643 -6.348 -9.821 1.00 . A A . 64 LEU HD12 1 1
17 32072 1 1 64 LEU HD13 H -2.516 -5.274 -8.705 1.00 . A A . 64 LEU HD13 1 1
17 32073 1 1 64 LEU HD21 H -0.770 -4.429 -11.049 1.00 . A A . 64 LEU HD21 1 1
17 32074 1 1 64 LEU HD22 H 0.232 -3.205 -10.251 1.00 . A A . 64 LEU HD22 1 1
17 32075 1 1 64 LEU HD23 H -1.524 -3.237 -9.963 1.00 . A A . 64 LEU HD23 1 1
17 32076 1 1 64 LEU HG H 0.499 -5.358 -9.111 1.00 . A A . 64 LEU HG 1 1
17 32077 1 1 64 LEU N N 2.117 -4.073 -7.281 1.00 . A A . 64 LEU N 1 1
17 32078 1 1 64 LEU O O 0.629 -1.045 -6.389 1.00 . A A . 64 LEU O 1 1
17 32079 1 1 65 ALA C C 2.047 -0.888 -3.942 1.00 . A A . 65 ALA C 1 1
17 32080 1 1 65 ALA CA C 0.885 -1.927 -3.881 1.00 . A A . 65 ALA CA 1 1
17 32081 1 1 65 ALA CB C 0.908 -2.736 -2.613 1.00 . A A . 65 ALA CB 1 1
17 32082 1 1 65 ALA H H 1.096 -3.815 -4.928 1.00 . A A . 65 ALA H 1 1
17 32083 1 1 65 ALA HA H -0.057 -1.376 -3.918 1.00 . A A . 65 ALA HA 1 1
17 32084 1 1 65 ALA HB1 H 1.675 -3.498 -2.685 1.00 . A A . 65 ALA HB1 1 1
17 32085 1 1 65 ALA HB2 H 1.110 -2.083 -1.762 1.00 . A A . 65 ALA HB2 1 1
17 32086 1 1 65 ALA HB3 H -0.061 -3.216 -2.469 1.00 . A A . 65 ALA HB3 1 1
17 32087 1 1 65 ALA N N 0.949 -2.814 -5.047 1.00 . A A . 65 ALA N 1 1
17 32088 1 1 65 ALA O O 1.879 0.285 -3.594 1.00 . A A . 65 ALA O 1 1
17 32089 1 1 66 LYS C C 4.028 0.579 -5.741 1.00 . A A . 66 LYS C 1 1
17 32090 1 1 66 LYS CA C 4.365 -0.434 -4.657 1.00 . A A . 66 LYS CA 1 1
17 32091 1 1 66 LYS CB C 5.595 -1.267 -5.078 1.00 . A A . 66 LYS CB 1 1
17 32092 1 1 66 LYS CD C 7.297 -1.006 -6.945 1.00 . A A . 66 LYS CD 1 1
17 32093 1 1 66 LYS CE C 6.348 -0.548 -8.069 1.00 . A A . 66 LYS CE 1 1
17 32094 1 1 66 LYS CG C 6.843 -0.501 -5.559 1.00 . A A . 66 LYS CG 1 1
17 32095 1 1 66 LYS H H 3.313 -2.305 -4.655 1.00 . A A . 66 LYS H 1 1
17 32096 1 1 66 LYS HA H 4.597 0.101 -3.741 1.00 . A A . 66 LYS HA 1 1
17 32097 1 1 66 LYS HB2 H 5.887 -1.888 -4.231 1.00 . A A . 66 LYS HB2 1 1
17 32098 1 1 66 LYS HB3 H 5.284 -1.932 -5.875 1.00 . A A . 66 LYS HB3 1 1
17 32099 1 1 66 LYS HD2 H 8.299 -0.627 -7.151 1.00 . A A . 66 LYS HD2 1 1
17 32100 1 1 66 LYS HD3 H 7.332 -2.096 -6.930 1.00 . A A . 66 LYS HD3 1 1
17 32101 1 1 66 LYS HE2 H 5.327 -0.800 -7.790 1.00 . A A . 66 LYS HE2 1 1
17 32102 1 1 66 LYS HE3 H 6.420 0.535 -8.180 1.00 . A A . 66 LYS HE3 1 1
17 32103 1 1 66 LYS HG2 H 6.639 0.562 -5.614 1.00 . A A . 66 LYS HG2 1 1
17 32104 1 1 66 LYS HG3 H 7.650 -0.662 -4.844 1.00 . A A . 66 LYS HG3 1 1
17 32105 1 1 66 LYS HZ1 H 6.619 -2.220 -9.267 1.00 . A A . 66 LYS HZ1 1 1
17 32106 1 1 66 LYS HZ2 H 7.578 -0.943 -9.691 1.00 . A A . 66 LYS HZ2 1 1
17 32107 1 1 66 LYS HZ3 H 5.972 -0.928 -10.069 1.00 . A A . 66 LYS HZ3 1 1
17 32108 1 1 66 LYS N N 3.210 -1.320 -4.424 1.00 . A A . 66 LYS N 1 1
17 32109 1 1 66 LYS NZ N 6.657 -1.208 -9.380 1.00 . A A . 66 LYS NZ 1 1
17 32110 1 1 66 LYS O O 4.522 1.695 -5.708 1.00 . A A . 66 LYS O 1 1
17 32111 1 1 67 GLN C C 2.033 2.250 -7.060 1.00 . A A . 67 GLN C 1 1
17 32112 1 1 67 GLN CA C 2.793 1.133 -7.744 1.00 . A A . 67 GLN CA 1 1
17 32113 1 1 67 GLN CB C 1.939 0.455 -8.823 1.00 . A A . 67 GLN CB 1 1
17 32114 1 1 67 GLN CD C 0.711 0.638 -10.990 1.00 . A A . 67 GLN CD 1 1
17 32115 1 1 67 GLN CG C 1.603 1.347 -9.999 1.00 . A A . 67 GLN CG 1 1
17 32116 1 1 67 GLN H H 2.812 -0.733 -6.711 1.00 . A A . 67 GLN H 1 1
17 32117 1 1 67 GLN HA H 3.686 1.551 -8.207 1.00 . A A . 67 GLN HA 1 1
17 32118 1 1 67 GLN HB2 H 2.473 -0.419 -9.193 1.00 . A A . 67 GLN HB2 1 1
17 32119 1 1 67 GLN HB3 H 1.008 0.127 -8.382 1.00 . A A . 67 GLN HB3 1 1
17 32120 1 1 67 GLN HE21 H -1.192 0.134 -11.336 1.00 . A A . 67 GLN HE21 1 1
17 32121 1 1 67 GLN HE22 H -0.908 1.027 -9.848 1.00 . A A . 67 GLN HE22 1 1
17 32122 1 1 67 GLN HG2 H 1.092 2.238 -9.638 1.00 . A A . 67 GLN HG2 1 1
17 32123 1 1 67 GLN HG3 H 2.525 1.645 -10.498 1.00 . A A . 67 GLN HG3 1 1
17 32124 1 1 67 GLN N N 3.194 0.205 -6.698 1.00 . A A . 67 GLN N 1 1
17 32125 1 1 67 GLN NE2 N -0.562 0.597 -10.707 1.00 . A A . 67 GLN NE2 1 1
17 32126 1 1 67 GLN O O 2.399 3.415 -7.221 1.00 . A A . 67 GLN O 1 1
17 32127 1 1 67 GLN OE1 O 1.175 0.125 -11.996 1.00 . A A . 67 GLN OE1 1 1
17 32128 1 1 68 GLU C C 1.260 3.720 -4.496 1.00 . A A . 68 GLU C 1 1
17 32129 1 1 68 GLU CA C 0.358 3.068 -5.577 1.00 . A A . 68 GLU CA 1 1
17 32130 1 1 68 GLU CB C -1.009 2.655 -5.072 1.00 . A A . 68 GLU CB 1 1
17 32131 1 1 68 GLU CD C -1.769 1.798 -7.364 1.00 . A A . 68 GLU CD 1 1
17 32132 1 1 68 GLU CG C -2.055 2.761 -6.207 1.00 . A A . 68 GLU CG 1 1
17 32133 1 1 68 GLU H H 0.635 0.988 -6.143 1.00 . A A . 68 GLU H 1 1
17 32134 1 1 68 GLU HA H 0.179 3.841 -6.319 1.00 . A A . 68 GLU HA 1 1
17 32135 1 1 68 GLU HB2 H -0.959 1.629 -4.710 1.00 . A A . 68 GLU HB2 1 1
17 32136 1 1 68 GLU HB3 H -1.306 3.311 -4.256 1.00 . A A . 68 GLU HB3 1 1
17 32137 1 1 68 GLU HG2 H -3.047 2.566 -5.813 1.00 . A A . 68 GLU HG2 1 1
17 32138 1 1 68 GLU HG3 H -2.036 3.781 -6.593 1.00 . A A . 68 GLU HG3 1 1
17 32139 1 1 68 GLU N N 1.005 1.951 -6.271 1.00 . A A . 68 GLU N 1 1
17 32140 1 1 68 GLU O O 1.149 4.921 -4.226 1.00 . A A . 68 GLU O 1 1
17 32141 1 1 68 GLU OE1 O -1.406 2.279 -8.471 1.00 . A A . 68 GLU OE1 1 1
17 32142 1 1 68 GLU OE2 O -1.892 0.575 -7.179 1.00 . A A . 68 GLU OE2 1 1
17 32143 1 1 69 ALA C C 4.047 4.630 -3.717 1.00 . A A . 69 ALA C 1 1
17 32144 1 1 69 ALA CA C 3.164 3.588 -2.987 1.00 . A A . 69 ALA CA 1 1
17 32145 1 1 69 ALA CB C 4.037 2.516 -2.337 1.00 . A A . 69 ALA CB 1 1
17 32146 1 1 69 ALA H H 2.244 1.977 -4.101 1.00 . A A . 69 ALA H 1 1
17 32147 1 1 69 ALA HA H 2.616 4.102 -2.201 1.00 . A A . 69 ALA HA 1 1
17 32148 1 1 69 ALA HB1 H 3.404 1.726 -1.930 1.00 . A A . 69 ALA HB1 1 1
17 32149 1 1 69 ALA HB2 H 4.713 2.096 -3.078 1.00 . A A . 69 ALA HB2 1 1
17 32150 1 1 69 ALA HB3 H 4.617 2.962 -1.532 1.00 . A A . 69 ALA HB3 1 1
17 32151 1 1 69 ALA N N 2.191 2.975 -3.910 1.00 . A A . 69 ALA N 1 1
17 32152 1 1 69 ALA O O 4.438 5.654 -3.142 1.00 . A A . 69 ALA O 1 1
17 32153 1 1 70 GLN C C 4.290 6.594 -5.958 1.00 . A A . 70 GLN C 1 1
17 32154 1 1 70 GLN CA C 5.123 5.335 -5.785 1.00 . A A . 70 GLN CA 1 1
17 32155 1 1 70 GLN CB C 5.481 4.751 -7.156 1.00 . A A . 70 GLN CB 1 1
17 32156 1 1 70 GLN CD C 5.650 6.283 -9.173 1.00 . A A . 70 GLN CD 1 1
17 32157 1 1 70 GLN CG C 6.382 5.665 -7.992 1.00 . A A . 70 GLN CG 1 1
17 32158 1 1 70 GLN H H 4.043 3.516 -5.422 1.00 . A A . 70 GLN H 1 1
17 32159 1 1 70 GLN HA H 6.040 5.587 -5.257 1.00 . A A . 70 GLN HA 1 1
17 32160 1 1 70 GLN HB2 H 5.993 3.801 -7.006 1.00 . A A . 70 GLN HB2 1 1
17 32161 1 1 70 GLN HB3 H 4.566 4.566 -7.714 1.00 . A A . 70 GLN HB3 1 1
17 32162 1 1 70 GLN HE21 H 4.731 7.967 -9.794 1.00 . A A . 70 GLN HE21 1 1
17 32163 1 1 70 GLN HE22 H 5.346 8.001 -8.159 1.00 . A A . 70 GLN HE22 1 1
17 32164 1 1 70 GLN HG2 H 6.773 6.461 -7.360 1.00 . A A . 70 GLN HG2 1 1
17 32165 1 1 70 GLN HG3 H 7.219 5.081 -8.371 1.00 . A A . 70 GLN HG3 1 1
17 32166 1 1 70 GLN N N 4.354 4.383 -4.984 1.00 . A A . 70 GLN N 1 1
17 32167 1 1 70 GLN NE2 N 5.212 7.509 -9.028 1.00 . A A . 70 GLN NE2 1 1
17 32168 1 1 70 GLN O O 4.820 7.706 -5.927 1.00 . A A . 70 GLN O 1 1
17 32169 1 1 70 GLN OE1 O 5.498 5.650 -10.204 1.00 . A A . 70 GLN OE1 1 1
17 32170 1 1 71 ARG C C 2.145 8.354 -4.895 1.00 . A A . 71 ARG C 1 1
17 32171 1 1 71 ARG CA C 2.112 7.595 -6.219 1.00 . A A . 71 ARG CA 1 1
17 32172 1 1 71 ARG CB C 0.675 7.210 -6.572 1.00 . A A . 71 ARG CB 1 1
17 32173 1 1 71 ARG CD C -0.924 6.389 -8.287 1.00 . A A . 71 ARG CD 1 1
17 32174 1 1 71 ARG CG C 0.520 6.344 -7.820 1.00 . A A . 71 ARG CG 1 1
17 32175 1 1 71 ARG CZ C -2.393 5.129 -9.842 1.00 . A A . 71 ARG CZ 1 1
17 32176 1 1 71 ARG H H 2.579 5.500 -6.158 1.00 . A A . 71 ARG H 1 1
17 32177 1 1 71 ARG HA H 2.498 8.252 -7.001 1.00 . A A . 71 ARG HA 1 1
17 32178 1 1 71 ARG HB2 H 0.229 6.686 -5.730 1.00 . A A . 71 ARG HB2 1 1
17 32179 1 1 71 ARG HB3 H 0.121 8.130 -6.728 1.00 . A A . 71 ARG HB3 1 1
17 32180 1 1 71 ARG HD2 H -1.565 6.530 -7.416 1.00 . A A . 71 ARG HD2 1 1
17 32181 1 1 71 ARG HD3 H -1.043 7.252 -8.943 1.00 . A A . 71 ARG HD3 1 1
17 32182 1 1 71 ARG HE H -0.872 4.319 -8.808 1.00 . A A . 71 ARG HE 1 1
17 32183 1 1 71 ARG HG2 H 1.167 6.720 -8.613 1.00 . A A . 71 ARG HG2 1 1
17 32184 1 1 71 ARG HG3 H 0.794 5.322 -7.586 1.00 . A A . 71 ARG HG3 1 1
17 32185 1 1 71 ARG HH11 H -2.914 7.081 -9.724 1.00 . A A . 71 ARG HH11 1 1
17 32186 1 1 71 ARG HH12 H -3.864 6.101 -10.811 1.00 . A A . 71 ARG HH12 1 1
17 32187 1 1 71 ARG HH21 H -2.175 3.158 -10.110 1.00 . A A . 71 ARG HH21 1 1
17 32188 1 1 71 ARG HH22 H -3.460 3.921 -11.027 1.00 . A A . 71 ARG HH22 1 1
17 32189 1 1 71 ARG N N 2.985 6.431 -6.117 1.00 . A A . 71 ARG N 1 1
17 32190 1 1 71 ARG NE N -1.372 5.180 -8.993 1.00 . A A . 71 ARG NE 1 1
17 32191 1 1 71 ARG NH1 N -3.111 6.177 -10.156 1.00 . A A . 71 ARG NH1 1 1
17 32192 1 1 71 ARG NH2 N -2.703 3.985 -10.376 1.00 . A A . 71 ARG NH2 1 1
17 32193 1 1 71 ARG O O 2.124 9.567 -4.888 1.00 . A A . 71 ARG O 1 1
17 32194 1 1 72 LEU C C 3.663 9.056 -2.362 1.00 . A A . 72 LEU C 1 1
17 32195 1 1 72 LEU CA C 2.329 8.310 -2.466 1.00 . A A . 72 LEU CA 1 1
17 32196 1 1 72 LEU CB C 2.127 7.297 -1.347 1.00 . A A . 72 LEU CB 1 1
17 32197 1 1 72 LEU CD1 C 0.452 5.503 -0.817 1.00 . A A . 72 LEU CD1 1 1
17 32198 1 1 72 LEU CD2 C -0.110 7.889 -0.333 1.00 . A A . 72 LEU CD2 1 1
17 32199 1 1 72 LEU CG C 0.636 6.931 -1.268 1.00 . A A . 72 LEU CG 1 1
17 32200 1 1 72 LEU H H 2.236 6.641 -3.792 1.00 . A A . 72 LEU H 1 1
17 32201 1 1 72 LEU HA H 1.537 9.031 -2.374 1.00 . A A . 72 LEU HA 1 1
17 32202 1 1 72 LEU HB2 H 2.711 6.406 -1.552 1.00 . A A . 72 LEU HB2 1 1
17 32203 1 1 72 LEU HB3 H 2.445 7.729 -0.399 1.00 . A A . 72 LEU HB3 1 1
17 32204 1 1 72 LEU HD11 H 0.786 4.829 -1.602 1.00 . A A . 72 LEU HD11 1 1
17 32205 1 1 72 LEU HD12 H -0.595 5.315 -0.621 1.00 . A A . 72 LEU HD12 1 1
17 32206 1 1 72 LEU HD13 H 1.011 5.323 0.080 1.00 . A A . 72 LEU HD13 1 1
17 32207 1 1 72 LEU HD21 H 0.287 7.804 0.674 1.00 . A A . 72 LEU HD21 1 1
17 32208 1 1 72 LEU HD22 H -1.170 7.642 -0.326 1.00 . A A . 72 LEU HD22 1 1
17 32209 1 1 72 LEU HD23 H 0.013 8.915 -0.683 1.00 . A A . 72 LEU HD23 1 1
17 32210 1 1 72 LEU HG H 0.201 7.023 -2.261 1.00 . A A . 72 LEU HG 1 1
17 32211 1 1 72 LEU N N 2.229 7.649 -3.771 1.00 . A A . 72 LEU N 1 1
17 32212 1 1 72 LEU O O 3.723 10.162 -1.811 1.00 . A A . 72 LEU O 1 1
17 32213 1 1 73 LYS C C 5.861 10.460 -3.814 1.00 . A A . 73 LYS C 1 1
17 32214 1 1 73 LYS CA C 6.016 9.201 -2.974 1.00 . A A . 73 LYS CA 1 1
17 32215 1 1 73 LYS CB C 7.131 8.357 -3.603 1.00 . A A . 73 LYS CB 1 1
17 32216 1 1 73 LYS CD C 8.619 6.369 -3.498 1.00 . A A . 73 LYS CD 1 1
17 32217 1 1 73 LYS CE C 8.945 5.095 -2.724 1.00 . A A . 73 LYS CE 1 1
17 32218 1 1 73 LYS CG C 7.550 7.177 -2.784 1.00 . A A . 73 LYS CG 1 1
17 32219 1 1 73 LYS H H 4.650 7.557 -3.330 1.00 . A A . 73 LYS H 1 1
17 32220 1 1 73 LYS HA H 6.305 9.496 -1.967 1.00 . A A . 73 LYS HA 1 1
17 32221 1 1 73 LYS HB2 H 6.801 8.007 -4.574 1.00 . A A . 73 LYS HB2 1 1
17 32222 1 1 73 LYS HB3 H 8.001 8.998 -3.752 1.00 . A A . 73 LYS HB3 1 1
17 32223 1 1 73 LYS HD2 H 8.257 6.100 -4.491 1.00 . A A . 73 LYS HD2 1 1
17 32224 1 1 73 LYS HD3 H 9.520 6.975 -3.602 1.00 . A A . 73 LYS HD3 1 1
17 32225 1 1 73 LYS HE2 H 8.035 4.496 -2.631 1.00 . A A . 73 LYS HE2 1 1
17 32226 1 1 73 LYS HE3 H 9.687 4.521 -3.283 1.00 . A A . 73 LYS HE3 1 1
17 32227 1 1 73 LYS HG2 H 7.939 7.532 -1.831 1.00 . A A . 73 LYS HG2 1 1
17 32228 1 1 73 LYS HG3 H 6.690 6.541 -2.605 1.00 . A A . 73 LYS HG3 1 1
17 32229 1 1 73 LYS HZ1 H 10.328 5.950 -1.435 1.00 . A A . 73 LYS HZ1 1 1
17 32230 1 1 73 LYS HZ2 H 9.683 4.541 -0.864 1.00 . A A . 73 LYS HZ2 1 1
17 32231 1 1 73 LYS HZ3 H 8.794 5.930 -0.832 1.00 . A A . 73 LYS HZ3 1 1
17 32232 1 1 73 LYS N N 4.727 8.483 -2.920 1.00 . A A . 73 LYS N 1 1
17 32233 1 1 73 LYS NZ N 9.481 5.402 -1.353 1.00 . A A . 73 LYS NZ 1 1
17 32234 1 1 73 LYS O O 6.281 11.529 -3.408 1.00 . A A . 73 LYS O 1 1
17 32235 1 1 74 GLU C C 4.242 12.572 -5.236 1.00 . A A . 74 GLU C 1 1
17 32236 1 1 74 GLU CA C 5.074 11.464 -5.888 1.00 . A A . 74 GLU CA 1 1
17 32237 1 1 74 GLU CB C 4.408 10.991 -7.182 1.00 . A A . 74 GLU CB 1 1
17 32238 1 1 74 GLU CD C 3.756 11.508 -9.557 1.00 . A A . 74 GLU CD 1 1
17 32239 1 1 74 GLU CG C 4.416 12.025 -8.292 1.00 . A A . 74 GLU CG 1 1
17 32240 1 1 74 GLU H H 4.896 9.419 -5.270 1.00 . A A . 74 GLU H 1 1
17 32241 1 1 74 GLU HA H 6.058 11.871 -6.126 1.00 . A A . 74 GLU HA 1 1
17 32242 1 1 74 GLU HB2 H 4.937 10.104 -7.531 1.00 . A A . 74 GLU HB2 1 1
17 32243 1 1 74 GLU HB3 H 3.378 10.713 -6.968 1.00 . A A . 74 GLU HB3 1 1
17 32244 1 1 74 GLU HG2 H 3.887 12.917 -7.954 1.00 . A A . 74 GLU HG2 1 1
17 32245 1 1 74 GLU HG3 H 5.450 12.294 -8.515 1.00 . A A . 74 GLU HG3 1 1
17 32246 1 1 74 GLU N N 5.248 10.326 -4.981 1.00 . A A . 74 GLU N 1 1
17 32247 1 1 74 GLU O O 4.535 13.754 -5.390 1.00 . A A . 74 GLU O 1 1
17 32248 1 1 74 GLU OE1 O 2.844 12.193 -10.073 1.00 . A A . 74 GLU OE1 1 1
17 32249 1 1 74 GLU OE2 O 4.155 10.423 -10.041 1.00 . A A . 74 GLU OE2 1 1
17 32250 1 1 75 LEU C C 3.163 13.832 -2.683 1.00 . A A . 75 LEU C 1 1
17 32251 1 1 75 LEU CA C 2.367 13.115 -3.769 1.00 . A A . 75 LEU CA 1 1
17 32252 1 1 75 LEU CB C 1.221 12.347 -3.119 1.00 . A A . 75 LEU CB 1 1
17 32253 1 1 75 LEU CD1 C -0.177 12.118 -5.260 1.00 . A A . 75 LEU CD1 1 1
17 32254 1 1 75 LEU CD2 C -1.037 11.395 -3.018 1.00 . A A . 75 LEU CD2 1 1
17 32255 1 1 75 LEU CG C -0.170 12.409 -3.758 1.00 . A A . 75 LEU CG 1 1
17 32256 1 1 75 LEU H H 3.003 11.184 -4.430 1.00 . A A . 75 LEU H 1 1
17 32257 1 1 75 LEU HA H 1.970 13.856 -4.460 1.00 . A A . 75 LEU HA 1 1
17 32258 1 1 75 LEU HB2 H 1.516 11.302 -3.059 1.00 . A A . 75 LEU HB2 1 1
17 32259 1 1 75 LEU HB3 H 1.124 12.707 -2.104 1.00 . A A . 75 LEU HB3 1 1
17 32260 1 1 75 LEU HD11 H -1.202 12.126 -5.629 1.00 . A A . 75 LEU HD11 1 1
17 32261 1 1 75 LEU HD12 H 0.261 11.139 -5.452 1.00 . A A . 75 LEU HD12 1 1
17 32262 1 1 75 LEU HD13 H 0.392 12.878 -5.788 1.00 . A A . 75 LEU HD13 1 1
17 32263 1 1 75 LEU HD21 H -2.069 11.512 -3.324 1.00 . A A . 75 LEU HD21 1 1
17 32264 1 1 75 LEU HD22 H -0.968 11.558 -1.945 1.00 . A A . 75 LEU HD22 1 1
17 32265 1 1 75 LEU HD23 H -0.707 10.382 -3.254 1.00 . A A . 75 LEU HD23 1 1
17 32266 1 1 75 LEU HG H -0.580 13.405 -3.598 1.00 . A A . 75 LEU HG 1 1
17 32267 1 1 75 LEU N N 3.219 12.176 -4.495 1.00 . A A . 75 LEU N 1 1
17 32268 1 1 75 LEU O O 3.058 15.050 -2.517 1.00 . A A . 75 LEU O 1 1
17 32269 1 1 76 ARG C C 5.814 14.647 -1.515 1.00 . A A . 76 ARG C 1 1
17 32270 1 1 76 ARG CA C 4.821 13.658 -0.902 1.00 . A A . 76 ARG CA 1 1
17 32271 1 1 76 ARG CB C 5.563 12.538 -0.169 1.00 . A A . 76 ARG CB 1 1
17 32272 1 1 76 ARG CD C 7.994 12.617 0.310 1.00 . A A . 76 ARG CD 1 1
17 32273 1 1 76 ARG CG C 6.626 13.020 0.798 1.00 . A A . 76 ARG CG 1 1
17 32274 1 1 76 ARG CZ C 10.345 12.839 1.069 1.00 . A A . 76 ARG CZ 1 1
17 32275 1 1 76 ARG H H 4.012 12.072 -2.113 1.00 . A A . 76 ARG H 1 1
17 32276 1 1 76 ARG HA H 4.191 14.197 -0.194 1.00 . A A . 76 ARG HA 1 1
17 32277 1 1 76 ARG HB2 H 4.834 11.937 0.375 1.00 . A A . 76 ARG HB2 1 1
17 32278 1 1 76 ARG HB3 H 6.041 11.899 -0.909 1.00 . A A . 76 ARG HB3 1 1
17 32279 1 1 76 ARG HD2 H 8.013 11.538 0.146 1.00 . A A . 76 ARG HD2 1 1
17 32280 1 1 76 ARG HD3 H 8.193 13.120 -0.638 1.00 . A A . 76 ARG HD3 1 1
17 32281 1 1 76 ARG HE H 8.732 13.353 2.157 1.00 . A A . 76 ARG HE 1 1
17 32282 1 1 76 ARG HG2 H 6.583 14.099 0.880 1.00 . A A . 76 ARG HG2 1 1
17 32283 1 1 76 ARG HG3 H 6.449 12.589 1.779 1.00 . A A . 76 ARG HG3 1 1
17 32284 1 1 76 ARG HH11 H 10.201 12.096 -0.812 1.00 . A A . 76 ARG HH11 1 1
17 32285 1 1 76 ARG HH12 H 11.823 12.278 -0.176 1.00 . A A . 76 ARG HH12 1 1
17 32286 1 1 76 ARG HH21 H 10.823 13.551 2.881 1.00 . A A . 76 ARG HH21 1 1
17 32287 1 1 76 ARG HH22 H 12.164 13.095 1.868 1.00 . A A . 76 ARG HH22 1 1
17 32288 1 1 76 ARG N N 3.972 13.076 -1.950 1.00 . A A . 76 ARG N 1 1
17 32289 1 1 76 ARG NE N 9.041 12.976 1.276 1.00 . A A . 76 ARG NE 1 1
17 32290 1 1 76 ARG NH1 N 10.835 12.368 -0.050 1.00 . A A . 76 ARG NH1 1 1
17 32291 1 1 76 ARG NH2 N 11.175 13.186 2.013 1.00 . A A . 76 ARG NH2 1 1
17 32292 1 1 76 ARG O O 6.102 15.696 -0.940 1.00 . A A . 76 ARG O 1 1
17 32293 1 1 77 GLU C C 6.473 16.234 -4.233 1.00 . A A . 77 GLU C 1 1
17 32294 1 1 77 GLU CA C 7.250 15.173 -3.426 1.00 . A A . 77 GLU CA 1 1
17 32295 1 1 77 GLU CB C 8.140 14.308 -4.340 1.00 . A A . 77 GLU CB 1 1
17 32296 1 1 77 GLU CD C 9.324 12.157 -3.517 1.00 . A A . 77 GLU CD 1 1
17 32297 1 1 77 GLU CG C 9.350 13.690 -3.604 1.00 . A A . 77 GLU CG 1 1
17 32298 1 1 77 GLU H H 6.060 13.422 -3.114 1.00 . A A . 77 GLU H 1 1
17 32299 1 1 77 GLU HA H 7.890 15.696 -2.715 1.00 . A A . 77 GLU HA 1 1
17 32300 1 1 77 GLU HB2 H 7.535 13.516 -4.776 1.00 . A A . 77 GLU HB2 1 1
17 32301 1 1 77 GLU HB3 H 8.523 14.930 -5.147 1.00 . A A . 77 GLU HB3 1 1
17 32302 1 1 77 GLU HG2 H 10.259 13.992 -4.126 1.00 . A A . 77 GLU HG2 1 1
17 32303 1 1 77 GLU HG3 H 9.392 14.098 -2.592 1.00 . A A . 77 GLU HG3 1 1
17 32304 1 1 77 GLU N N 6.323 14.312 -2.689 1.00 . A A . 77 GLU N 1 1
17 32305 1 1 77 GLU O O 7.026 16.910 -5.113 1.00 . A A . 77 GLU O 1 1
17 32306 1 1 77 GLU OE1 O 9.404 11.632 -2.375 1.00 . A A . 77 GLU OE1 1 1
17 32307 1 1 77 GLU OE2 O 9.257 11.481 -4.563 1.00 . A A . 77 GLU OE2 1 1
17 32308 1 1 78 GLY C C 4.373 18.736 -3.973 1.00 . A A . 78 GLY C 1 1
17 32309 1 1 78 GLY CA C 4.325 17.338 -4.570 1.00 . A A . 78 GLY CA 1 1
17 32310 1 1 78 GLY H H 4.785 15.793 -3.193 1.00 . A A . 78 GLY H 1 1
17 32311 1 1 78 GLY HA2 H 4.595 17.398 -5.623 1.00 . A A . 78 GLY HA2 1 1
17 32312 1 1 78 GLY HA3 H 3.303 16.969 -4.500 1.00 . A A . 78 GLY HA3 1 1
17 32313 1 1 78 GLY N N 5.191 16.377 -3.915 1.00 . A A . 78 GLY N 1 1
17 32314 1 1 78 GLY O O 5.435 19.336 -3.815 1.00 . A A . 78 GLY O 1 1
17 32315 1 1 79 THR C C 2.066 20.777 -2.048 1.00 . A A . 79 THR C 1 1
17 32316 1 1 79 THR CA C 3.084 20.655 -3.170 1.00 . A A . 79 THR CA 1 1
17 32317 1 1 79 THR CB C 2.584 21.594 -4.310 1.00 . A A . 79 THR CB 1 1
17 32318 1 1 79 THR CG2 C 3.573 21.651 -5.467 1.00 . A A . 79 THR CG2 1 1
17 32319 1 1 79 THR H H 2.354 18.740 -3.762 1.00 . A A . 79 THR H 1 1
17 32320 1 1 79 THR HA H 4.052 21.005 -2.812 1.00 . A A . 79 THR HA 1 1
17 32321 1 1 79 THR HB H 2.447 22.597 -3.914 1.00 . A A . 79 THR HB 1 1
17 32322 1 1 79 THR HG1 H 0.702 21.035 -4.097 1.00 . A A . 79 THR HG1 1 1
17 32323 1 1 79 THR HG21 H 4.566 21.908 -5.089 1.00 . A A . 79 THR HG21 1 1
17 32324 1 1 79 THR HG22 H 3.249 22.402 -6.182 1.00 . A A . 79 THR HG22 1 1
17 32325 1 1 79 THR HG23 H 3.616 20.678 -5.959 1.00 . A A . 79 THR HG23 1 1
17 32326 1 1 79 THR N N 3.203 19.278 -3.658 1.00 . A A . 79 THR N 1 1
17 32327 1 1 79 THR O O 1.275 19.870 -1.822 1.00 . A A . 79 THR O 1 1
17 32328 1 1 79 THR OG1 O 1.337 21.119 -4.827 1.00 . A A . 79 THR OG1 1 1
17 32329 1 1 80 GLU C C -0.261 22.323 -1.275 1.00 . A A . 80 GLU C 1 1
17 32330 1 1 80 GLU CA C 0.992 22.235 -0.425 1.00 . A A . 80 GLU CA 1 1
17 32331 1 1 80 GLU CB C 1.210 23.602 0.236 1.00 . A A . 80 GLU CB 1 1
17 32332 1 1 80 GLU CD C 0.281 25.380 1.805 1.00 . A A . 80 GLU CD 1 1
17 32333 1 1 80 GLU CG C 0.105 23.991 1.196 1.00 . A A . 80 GLU CG 1 1
17 32334 1 1 80 GLU H H 2.779 22.608 -1.529 1.00 . A A . 80 GLU H 1 1
17 32335 1 1 80 GLU HA H 0.892 21.449 0.324 1.00 . A A . 80 GLU HA 1 1
17 32336 1 1 80 GLU HB2 H 2.155 23.594 0.767 1.00 . A A . 80 GLU HB2 1 1
17 32337 1 1 80 GLU HB3 H 1.259 24.353 -0.546 1.00 . A A . 80 GLU HB3 1 1
17 32338 1 1 80 GLU HG2 H -0.848 23.965 0.668 1.00 . A A . 80 GLU HG2 1 1
17 32339 1 1 80 GLU HG3 H 0.074 23.255 1.989 1.00 . A A . 80 GLU HG3 1 1
17 32340 1 1 80 GLU N N 2.061 21.920 -1.369 1.00 . A A . 80 GLU N 1 1
17 32341 1 1 80 GLU O O -0.240 23.016 -2.283 1.00 . A A . 80 GLU O 1 1
17 32342 1 1 80 GLU OE1 O 0.364 25.489 3.054 1.00 . A A . 80 GLU OE1 1 1
17 32343 1 1 80 GLU OE2 O 0.310 26.368 1.047 1.00 . A A . 80 GLU OE2 1 1
17 32344 1 1 81 ASN C C -2.578 21.126 -3.008 1.00 . A A . 81 ASN C 1 1
17 32345 1 1 81 ASN CA C -2.621 21.605 -1.550 1.00 . A A . 81 ASN CA 1 1
17 32346 1 1 81 ASN CB C -3.370 22.958 -1.419 1.00 . A A . 81 ASN CB 1 1
17 32347 1 1 81 ASN CG C -2.935 24.005 -2.447 1.00 . A A . 81 ASN CG 1 1
17 32348 1 1 81 ASN H H -1.238 21.089 -0.017 1.00 . A A . 81 ASN H 1 1
17 32349 1 1 81 ASN HA H -3.226 20.873 -1.016 1.00 . A A . 81 ASN HA 1 1
17 32350 1 1 81 ASN HB2 H -4.438 22.785 -1.541 1.00 . A A . 81 ASN HB2 1 1
17 32351 1 1 81 ASN HB3 H -3.201 23.355 -0.420 1.00 . A A . 81 ASN HB3 1 1
17 32352 1 1 81 ASN HD21 H -2.123 25.826 -2.589 1.00 . A A . 81 ASN HD21 1 1
17 32353 1 1 81 ASN HD22 H -2.301 25.210 -0.968 1.00 . A A . 81 ASN HD22 1 1
17 32354 1 1 81 ASN N N -1.321 21.638 -0.857 1.00 . A A . 81 ASN N 1 1
17 32355 1 1 81 ASN ND2 N -2.414 25.104 -1.960 1.00 . A A . 81 ASN ND2 1 1
17 32356 1 1 81 ASN O O -1.518 20.862 -3.586 1.00 . A A . 81 ASN O 1 1
17 32357 1 1 81 ASN OD1 O -3.087 23.838 -3.652 1.00 . A A . 81 ASN OD1 1 1
17 32358 1 1 82 GLU C C -3.661 21.643 -5.995 1.00 . A A . 82 GLU C 1 1
17 32359 1 1 82 GLU CA C -3.923 20.544 -4.956 1.00 . A A . 82 GLU CA 1 1
17 32360 1 1 82 GLU CB C -5.316 19.940 -5.117 1.00 . A A . 82 GLU CB 1 1
17 32361 1 1 82 GLU CD C -6.665 17.876 -4.581 1.00 . A A . 82 GLU CD 1 1
17 32362 1 1 82 GLU CG C -5.532 18.779 -4.158 1.00 . A A . 82 GLU CG 1 1
17 32363 1 1 82 GLU H H -4.596 21.234 -3.076 1.00 . A A . 82 GLU H 1 1
17 32364 1 1 82 GLU HA H -3.198 19.749 -5.128 1.00 . A A . 82 GLU HA 1 1
17 32365 1 1 82 GLU HB2 H -6.069 20.706 -4.931 1.00 . A A . 82 GLU HB2 1 1
17 32366 1 1 82 GLU HB3 H -5.426 19.577 -6.135 1.00 . A A . 82 GLU HB3 1 1
17 32367 1 1 82 GLU HG2 H -4.616 18.191 -4.115 1.00 . A A . 82 GLU HG2 1 1
17 32368 1 1 82 GLU HG3 H -5.736 19.172 -3.159 1.00 . A A . 82 GLU HG3 1 1
17 32369 1 1 82 GLU N N -3.761 21.007 -3.587 1.00 . A A . 82 GLU N 1 1
17 32370 1 1 82 GLU O O -4.530 22.011 -6.791 1.00 . A A . 82 GLU O 1 1
17 32371 1 1 82 GLU OE1 O -6.397 16.686 -4.863 1.00 . A A . 82 GLU OE1 1 1
17 32372 1 1 82 GLU OE2 O -7.819 18.345 -4.624 1.00 . A A . 82 GLU OE2 1 1
17 32373 1 1 83 ARG C C -1.977 22.450 -8.376 1.00 . A A . 83 ARG C 1 1
17 32374 1 1 83 ARG CA C -1.986 23.126 -7.005 1.00 . A A . 83 ARG CA 1 1
17 32375 1 1 83 ARG CB C -0.575 23.640 -6.685 1.00 . A A . 83 ARG CB 1 1
17 32376 1 1 83 ARG CD C 0.886 24.901 -5.060 1.00 . A A . 83 ARG CD 1 1
17 32377 1 1 83 ARG CG C -0.453 24.225 -5.299 1.00 . A A . 83 ARG CG 1 1
17 32378 1 1 83 ARG CZ C 1.947 27.096 -5.564 1.00 . A A . 83 ARG CZ 1 1
17 32379 1 1 83 ARG H H -1.784 21.854 -5.272 1.00 . A A . 83 ARG H 1 1
17 32380 1 1 83 ARG HA H -2.684 23.963 -7.024 1.00 . A A . 83 ARG HA 1 1
17 32381 1 1 83 ARG HB2 H 0.127 22.810 -6.772 1.00 . A A . 83 ARG HB2 1 1
17 32382 1 1 83 ARG HB3 H -0.303 24.402 -7.414 1.00 . A A . 83 ARG HB3 1 1
17 32383 1 1 83 ARG HD2 H 1.062 24.946 -3.983 1.00 . A A . 83 ARG HD2 1 1
17 32384 1 1 83 ARG HD3 H 1.674 24.308 -5.523 1.00 . A A . 83 ARG HD3 1 1
17 32385 1 1 83 ARG HE H 0.054 26.599 -6.027 1.00 . A A . 83 ARG HE 1 1
17 32386 1 1 83 ARG HG2 H -1.250 24.950 -5.142 1.00 . A A . 83 ARG HG2 1 1
17 32387 1 1 83 ARG HG3 H -0.568 23.420 -4.585 1.00 . A A . 83 ARG HG3 1 1
17 32388 1 1 83 ARG HH11 H 3.219 25.831 -4.659 1.00 . A A . 83 ARG HH11 1 1
17 32389 1 1 83 ARG HH12 H 3.863 27.409 -5.022 1.00 . A A . 83 ARG HH12 1 1
17 32390 1 1 83 ARG HH21 H 0.948 28.589 -6.463 1.00 . A A . 83 ARG HH21 1 1
17 32391 1 1 83 ARG HH22 H 2.603 28.932 -6.042 1.00 . A A . 83 ARG HH22 1 1
17 32392 1 1 83 ARG N N -2.435 22.158 -5.992 1.00 . A A . 83 ARG N 1 1
17 32393 1 1 83 ARG NE N 0.907 26.271 -5.602 1.00 . A A . 83 ARG NE 1 1
17 32394 1 1 83 ARG NH1 N 3.099 26.753 -5.041 1.00 . A A . 83 ARG NH1 1 1
17 32395 1 1 83 ARG NH2 N 1.825 28.295 -6.063 1.00 . A A . 83 ARG NH2 1 1
17 32396 1 1 83 ARG O O -2.247 21.269 -8.498 1.00 . A A . 83 ARG O 1 1
17 32397 1 1 84 SER C C -0.871 21.364 -11.030 1.00 . A A . 84 SER C 1 1
17 32398 1 1 84 SER CA C -1.629 22.683 -10.787 1.00 . A A . 84 SER CA 1 1
17 32399 1 1 84 SER CB C -1.042 23.759 -11.690 1.00 . A A . 84 SER CB 1 1
17 32400 1 1 84 SER H H -1.386 24.164 -9.274 1.00 . A A . 84 SER H 1 1
17 32401 1 1 84 SER HA H -2.665 22.520 -11.083 1.00 . A A . 84 SER HA 1 1
17 32402 1 1 84 SER HB2 H 0.045 23.660 -11.705 1.00 . A A . 84 SER HB2 1 1
17 32403 1 1 84 SER HB3 H -1.429 23.643 -12.703 1.00 . A A . 84 SER HB3 1 1
17 32404 1 1 84 SER HG H -2.203 25.329 -11.598 1.00 . A A . 84 SER HG 1 1
17 32405 1 1 84 SER N N -1.637 23.198 -9.413 1.00 . A A . 84 SER N 1 1
17 32406 1 1 84 SER O O -1.192 20.642 -11.964 1.00 . A A . 84 SER O 1 1
17 32407 1 1 84 SER OG O -1.382 25.042 -11.183 1.00 . A A . 84 SER OG 1 1
17 32408 1 1 85 ARG C C 0.368 18.679 -9.443 1.00 . A A . 85 ARG C 1 1
17 32409 1 1 85 ARG CA C 0.898 19.808 -10.338 1.00 . A A . 85 ARG CA 1 1
17 32410 1 1 85 ARG CB C 2.366 20.079 -9.974 1.00 . A A . 85 ARG CB 1 1
17 32411 1 1 85 ARG CD C 4.709 19.135 -9.961 1.00 . A A . 85 ARG CD 1 1
17 32412 1 1 85 ARG CG C 3.369 19.161 -10.687 1.00 . A A . 85 ARG CG 1 1
17 32413 1 1 85 ARG CZ C 6.883 17.948 -10.228 1.00 . A A . 85 ARG CZ 1 1
17 32414 1 1 85 ARG H H 0.336 21.666 -9.430 1.00 . A A . 85 ARG H 1 1
17 32415 1 1 85 ARG HA H 0.848 19.476 -11.377 1.00 . A A . 85 ARG HA 1 1
17 32416 1 1 85 ARG HB2 H 2.606 21.111 -10.230 1.00 . A A . 85 ARG HB2 1 1
17 32417 1 1 85 ARG HB3 H 2.481 19.958 -8.896 1.00 . A A . 85 ARG HB3 1 1
17 32418 1 1 85 ARG HD2 H 5.077 20.156 -9.849 1.00 . A A . 85 ARG HD2 1 1
17 32419 1 1 85 ARG HD3 H 4.565 18.698 -8.972 1.00 . A A . 85 ARG HD3 1 1
17 32420 1 1 85 ARG HE H 5.458 18.066 -11.640 1.00 . A A . 85 ARG HE 1 1
17 32421 1 1 85 ARG HG2 H 2.972 18.147 -10.720 1.00 . A A . 85 ARG HG2 1 1
17 32422 1 1 85 ARG HG3 H 3.514 19.514 -11.708 1.00 . A A . 85 ARG HG3 1 1
17 32423 1 1 85 ARG HH11 H 6.682 18.750 -8.393 1.00 . A A . 85 ARG HH11 1 1
17 32424 1 1 85 ARG HH12 H 8.176 17.906 -8.681 1.00 . A A . 85 ARG HH12 1 1
17 32425 1 1 85 ARG HH21 H 7.394 17.019 -11.932 1.00 . A A . 85 ARG HH21 1 1
17 32426 1 1 85 ARG HH22 H 8.568 16.944 -10.648 1.00 . A A . 85 ARG HH22 1 1
17 32427 1 1 85 ARG N N 0.115 21.048 -10.194 1.00 . A A . 85 ARG N 1 1
17 32428 1 1 85 ARG NE N 5.704 18.338 -10.702 1.00 . A A . 85 ARG NE 1 1
17 32429 1 1 85 ARG NH1 N 7.279 18.226 -9.009 1.00 . A A . 85 ARG NH1 1 1
17 32430 1 1 85 ARG NH2 N 7.676 17.253 -10.997 1.00 . A A . 85 ARG NH2 1 1
17 32431 1 1 85 ARG O O 0.909 17.589 -9.433 1.00 . A A . 85 ARG O 1 1
17 32432 1 1 86 GLN C C -2.751 18.072 -7.693 1.00 . A A . 86 GLN C 1 1
17 32433 1 1 86 GLN CA C -1.223 18.020 -7.703 1.00 . A A . 86 GLN CA 1 1
17 32434 1 1 86 GLN CB C -0.679 18.368 -6.305 1.00 . A A . 86 GLN CB 1 1
17 32435 1 1 86 GLN CD C 0.870 16.440 -5.823 1.00 . A A . 86 GLN CD 1 1
17 32436 1 1 86 GLN CG C 0.759 17.931 -6.072 1.00 . A A . 86 GLN CG 1 1
17 32437 1 1 86 GLN H H -1.113 19.877 -8.739 1.00 . A A . 86 GLN H 1 1
17 32438 1 1 86 GLN HA H -0.918 17.004 -7.964 1.00 . A A . 86 GLN HA 1 1
17 32439 1 1 86 GLN HB2 H -0.745 19.447 -6.168 1.00 . A A . 86 GLN HB2 1 1
17 32440 1 1 86 GLN HB3 H -1.293 17.893 -5.546 1.00 . A A . 86 GLN HB3 1 1
17 32441 1 1 86 GLN HE21 H 1.393 14.705 -6.677 1.00 . A A . 86 GLN HE21 1 1
17 32442 1 1 86 GLN HE22 H 1.506 16.112 -7.709 1.00 . A A . 86 GLN HE22 1 1
17 32443 1 1 86 GLN HG2 H 1.367 18.199 -6.933 1.00 . A A . 86 GLN HG2 1 1
17 32444 1 1 86 GLN HG3 H 1.142 18.451 -5.201 1.00 . A A . 86 GLN HG3 1 1
17 32445 1 1 86 GLN N N -0.673 18.965 -8.678 1.00 . A A . 86 GLN N 1 1
17 32446 1 1 86 GLN NE2 N 1.292 15.699 -6.814 1.00 . A A . 86 GLN NE2 1 1
17 32447 1 1 86 GLN O O -3.371 17.837 -6.677 1.00 . A A . 86 GLN O 1 1
17 32448 1 1 86 GLN OE1 O 0.582 15.975 -4.735 1.00 . A A . 86 GLN OE1 1 1
17 32449 1 1 87 LYS C C -5.545 17.147 -8.711 1.00 . A A . 87 LYS C 1 1
17 32450 1 1 87 LYS CA C -4.833 18.478 -8.920 1.00 . A A . 87 LYS CA 1 1
17 32451 1 1 87 LYS CB C -5.257 18.981 -10.295 1.00 . A A . 87 LYS CB 1 1
17 32452 1 1 87 LYS CD C -5.501 20.902 -11.879 1.00 . A A . 87 LYS CD 1 1
17 32453 1 1 87 LYS CE C -5.333 20.027 -13.134 1.00 . A A . 87 LYS CE 1 1
17 32454 1 1 87 LYS CG C -4.725 20.347 -10.679 1.00 . A A . 87 LYS CG 1 1
17 32455 1 1 87 LYS H H -2.815 18.542 -9.661 1.00 . A A . 87 LYS H 1 1
17 32456 1 1 87 LYS HA H -5.186 19.177 -8.162 1.00 . A A . 87 LYS HA 1 1
17 32457 1 1 87 LYS HB2 H -4.928 18.252 -11.036 1.00 . A A . 87 LYS HB2 1 1
17 32458 1 1 87 LYS HB3 H -6.347 19.020 -10.317 1.00 . A A . 87 LYS HB3 1 1
17 32459 1 1 87 LYS HD2 H -6.560 20.948 -11.618 1.00 . A A . 87 LYS HD2 1 1
17 32460 1 1 87 LYS HD3 H -5.149 21.912 -12.094 1.00 . A A . 87 LYS HD3 1 1
17 32461 1 1 87 LYS HE2 H -4.278 20.009 -13.420 1.00 . A A . 87 LYS HE2 1 1
17 32462 1 1 87 LYS HE3 H -5.653 19.008 -12.907 1.00 . A A . 87 LYS HE3 1 1
17 32463 1 1 87 LYS HG2 H -4.842 21.027 -9.835 1.00 . A A . 87 LYS HG2 1 1
17 32464 1 1 87 LYS HG3 H -3.670 20.267 -10.932 1.00 . A A . 87 LYS HG3 1 1
17 32465 1 1 87 LYS HZ1 H -5.871 21.482 -14.510 1.00 . A A . 87 LYS HZ1 1 1
17 32466 1 1 87 LYS HZ2 H -7.135 20.545 -14.014 1.00 . A A . 87 LYS HZ2 1 1
17 32467 1 1 87 LYS HZ3 H -6.033 19.942 -15.082 1.00 . A A . 87 LYS HZ3 1 1
17 32468 1 1 87 LYS N N -3.361 18.373 -8.834 1.00 . A A . 87 LYS N 1 1
17 32469 1 1 87 LYS NZ N -6.158 20.542 -14.277 1.00 . A A . 87 LYS NZ 1 1
17 32470 1 1 87 LYS O O -6.756 17.096 -8.626 1.00 . A A . 87 LYS O 1 1
17 32471 1 1 88 TYR C C -4.717 14.106 -7.271 1.00 . A A . 88 TYR C 1 1
17 32472 1 1 88 TYR CA C -5.250 14.725 -8.553 1.00 . A A . 88 TYR CA 1 1
17 32473 1 1 88 TYR CB C -4.732 13.922 -9.757 1.00 . A A . 88 TYR CB 1 1
17 32474 1 1 88 TYR CD1 C -2.382 12.979 -9.377 1.00 . A A . 88 TYR CD1 1 1
17 32475 1 1 88 TYR CD2 C -2.600 15.062 -10.601 1.00 . A A . 88 TYR CD2 1 1
17 32476 1 1 88 TYR CE1 C -0.962 13.043 -9.522 1.00 . A A . 88 TYR CE1 1 1
17 32477 1 1 88 TYR CE2 C -1.185 15.131 -10.737 1.00 . A A . 88 TYR CE2 1 1
17 32478 1 1 88 TYR CG C -3.213 13.987 -9.913 1.00 . A A . 88 TYR CG 1 1
17 32479 1 1 88 TYR CZ C -0.381 14.119 -10.199 1.00 . A A . 88 TYR CZ 1 1
17 32480 1 1 88 TYR H H -3.771 16.210 -8.731 1.00 . A A . 88 TYR H 1 1
17 32481 1 1 88 TYR HA H -6.341 14.707 -8.543 1.00 . A A . 88 TYR HA 1 1
17 32482 1 1 88 TYR HB2 H -5.035 12.880 -9.650 1.00 . A A . 88 TYR HB2 1 1
17 32483 1 1 88 TYR HB3 H -5.192 14.320 -10.661 1.00 . A A . 88 TYR HB3 1 1
17 32484 1 1 88 TYR HD1 H -2.826 12.138 -8.853 1.00 . A A . 88 TYR HD1 1 1
17 32485 1 1 88 TYR HD2 H -3.214 15.838 -11.028 1.00 . A A . 88 TYR HD2 1 1
17 32486 1 1 88 TYR HE1 H -0.340 12.257 -9.114 1.00 . A A . 88 TYR HE1 1 1
17 32487 1 1 88 TYR HE2 H -0.726 15.953 -11.261 1.00 . A A . 88 TYR HE2 1 1
17 32488 1 1 88 TYR HH H 1.455 13.392 -10.133 1.00 . A A . 88 TYR HH 1 1
17 32489 1 1 88 TYR N N -4.762 16.087 -8.670 1.00 . A A . 88 TYR N 1 1
17 32490 1 1 88 TYR O O -4.750 12.913 -7.109 1.00 . A A . 88 TYR O 1 1
17 32491 1 1 88 TYR OH O 0.980 14.211 -10.366 1.00 . A A . 88 TYR OH 1 1
17 32492 1 1 89 ALA C C -4.458 13.596 -4.252 1.00 . A A . 89 ALA C 1 1
17 32493 1 1 89 ALA CA C -3.530 14.377 -5.185 1.00 . A A . 89 ALA CA 1 1
17 32494 1 1 89 ALA CB C -2.862 15.495 -4.420 1.00 . A A . 89 ALA CB 1 1
17 32495 1 1 89 ALA H H -4.230 15.921 -6.489 1.00 . A A . 89 ALA H 1 1
17 32496 1 1 89 ALA HA H -2.758 13.689 -5.525 1.00 . A A . 89 ALA HA 1 1
17 32497 1 1 89 ALA HB1 H -2.067 15.921 -5.024 1.00 . A A . 89 ALA HB1 1 1
17 32498 1 1 89 ALA HB2 H -3.594 16.265 -4.179 1.00 . A A . 89 ALA HB2 1 1
17 32499 1 1 89 ALA HB3 H -2.444 15.097 -3.505 1.00 . A A . 89 ALA HB3 1 1
17 32500 1 1 89 ALA N N -4.191 14.917 -6.366 1.00 . A A . 89 ALA N 1 1
17 32501 1 1 89 ALA O O -4.199 12.449 -3.924 1.00 . A A . 89 ALA O 1 1
17 32502 1 1 90 GLU C C -7.267 12.519 -3.596 1.00 . A A . 90 GLU C 1 1
17 32503 1 1 90 GLU CA C -6.396 13.528 -2.842 1.00 . A A . 90 GLU CA 1 1
17 32504 1 1 90 GLU CB C -7.172 14.551 -2.019 1.00 . A A . 90 GLU CB 1 1
17 32505 1 1 90 GLU CD C -5.120 14.887 -0.470 1.00 . A A . 90 GLU CD 1 1
17 32506 1 1 90 GLU CG C -6.223 15.567 -1.310 1.00 . A A . 90 GLU CG 1 1
17 32507 1 1 90 GLU H H -5.771 15.156 -4.110 1.00 . A A . 90 GLU H 1 1
17 32508 1 1 90 GLU HA H -5.765 12.965 -2.155 1.00 . A A . 90 GLU HA 1 1
17 32509 1 1 90 GLU HB2 H -7.849 15.099 -2.675 1.00 . A A . 90 GLU HB2 1 1
17 32510 1 1 90 GLU HB3 H -7.759 14.026 -1.267 1.00 . A A . 90 GLU HB3 1 1
17 32511 1 1 90 GLU HG2 H -5.746 16.192 -2.066 1.00 . A A . 90 GLU HG2 1 1
17 32512 1 1 90 GLU HG3 H -6.817 16.212 -0.660 1.00 . A A . 90 GLU HG3 1 1
17 32513 1 1 90 GLU N N -5.533 14.205 -3.802 1.00 . A A . 90 GLU N 1 1
17 32514 1 1 90 GLU O O -7.758 11.537 -3.034 1.00 . A A . 90 GLU O 1 1
17 32515 1 1 90 GLU OE1 O -5.461 14.149 0.479 1.00 . A A . 90 GLU OE1 1 1
17 32516 1 1 90 GLU OE2 O -3.901 15.095 -0.746 1.00 . A A . 90 GLU OE2 1 1
17 32517 1 1 91 GLU C C -7.086 10.506 -5.730 1.00 . A A . 91 GLU C 1 1
17 32518 1 1 91 GLU CA C -8.010 11.732 -5.767 1.00 . A A . 91 GLU CA 1 1
17 32519 1 1 91 GLU CB C -8.119 12.261 -7.204 1.00 . A A . 91 GLU CB 1 1
17 32520 1 1 91 GLU CD C -8.455 11.561 -9.604 1.00 . A A . 91 GLU CD 1 1
17 32521 1 1 91 GLU CG C -8.867 11.341 -8.156 1.00 . A A . 91 GLU CG 1 1
17 32522 1 1 91 GLU H H -7.035 13.578 -5.311 1.00 . A A . 91 GLU H 1 1
17 32523 1 1 91 GLU HA H -8.997 11.463 -5.392 1.00 . A A . 91 GLU HA 1 1
17 32524 1 1 91 GLU HB2 H -8.619 13.230 -7.187 1.00 . A A . 91 GLU HB2 1 1
17 32525 1 1 91 GLU HB3 H -7.117 12.404 -7.592 1.00 . A A . 91 GLU HB3 1 1
17 32526 1 1 91 GLU HG2 H -8.655 10.306 -7.892 1.00 . A A . 91 GLU HG2 1 1
17 32527 1 1 91 GLU HG3 H -9.940 11.511 -8.051 1.00 . A A . 91 GLU HG3 1 1
17 32528 1 1 91 GLU N N -7.395 12.730 -4.898 1.00 . A A . 91 GLU N 1 1
17 32529 1 1 91 GLU O O -7.533 9.366 -5.746 1.00 . A A . 91 GLU O 1 1
17 32530 1 1 91 GLU OE1 O -8.616 12.693 -10.120 1.00 . A A . 91 GLU OE1 1 1
17 32531 1 1 91 GLU OE2 O -7.957 10.596 -10.228 1.00 . A A . 91 GLU OE2 1 1
17 32532 1 1 92 GLU C C -4.933 8.922 -4.278 1.00 . A A . 92 GLU C 1 1
17 32533 1 1 92 GLU CA C -4.834 9.643 -5.614 1.00 . A A . 92 GLU CA 1 1
17 32534 1 1 92 GLU CB C -3.412 10.138 -5.842 1.00 . A A . 92 GLU CB 1 1
17 32535 1 1 92 GLU CD C -2.788 9.007 -7.993 1.00 . A A . 92 GLU CD 1 1
17 32536 1 1 92 GLU CG C -2.521 9.138 -6.501 1.00 . A A . 92 GLU CG 1 1
17 32537 1 1 92 GLU H H -5.429 11.691 -5.653 1.00 . A A . 92 GLU H 1 1
17 32538 1 1 92 GLU HA H -5.085 8.950 -6.410 1.00 . A A . 92 GLU HA 1 1
17 32539 1 1 92 GLU HB2 H -3.439 11.024 -6.465 1.00 . A A . 92 GLU HB2 1 1
17 32540 1 1 92 GLU HB3 H -2.983 10.402 -4.884 1.00 . A A . 92 GLU HB3 1 1
17 32541 1 1 92 GLU HG2 H -1.489 9.454 -6.356 1.00 . A A . 92 GLU HG2 1 1
17 32542 1 1 92 GLU HG3 H -2.657 8.166 -6.025 1.00 . A A . 92 GLU HG3 1 1
17 32543 1 1 92 GLU N N -5.783 10.741 -5.657 1.00 . A A . 92 GLU N 1 1
17 32544 1 1 92 GLU O O -4.631 7.744 -4.179 1.00 . A A . 92 GLU O 1 1
17 32545 1 1 92 GLU OE1 O -2.011 9.573 -8.786 1.00 . A A . 92 GLU OE1 1 1
17 32546 1 1 92 GLU OE2 O -3.754 8.314 -8.384 1.00 . A A . 92 GLU OE2 1 1
17 32547 1 1 93 LEU C C -6.750 7.995 -2.100 1.00 . A A . 93 LEU C 1 1
17 32548 1 1 93 LEU CA C -5.589 8.975 -1.946 1.00 . A A . 93 LEU CA 1 1
17 32549 1 1 93 LEU CB C -5.901 10.001 -0.852 1.00 . A A . 93 LEU CB 1 1
17 32550 1 1 93 LEU CD1 C -4.707 8.841 1.079 1.00 . A A . 93 LEU CD1 1 1
17 32551 1 1 93 LEU CD2 C -6.522 10.534 1.505 1.00 . A A . 93 LEU CD2 1 1
17 32552 1 1 93 LEU CG C -6.035 9.430 0.570 1.00 . A A . 93 LEU CG 1 1
17 32553 1 1 93 LEU H H -5.601 10.600 -3.353 1.00 . A A . 93 LEU H 1 1
17 32554 1 1 93 LEU HA H -4.692 8.421 -1.678 1.00 . A A . 93 LEU HA 1 1
17 32555 1 1 93 LEU HB2 H -5.115 10.755 -0.853 1.00 . A A . 93 LEU HB2 1 1
17 32556 1 1 93 LEU HB3 H -6.836 10.489 -1.098 1.00 . A A . 93 LEU HB3 1 1
17 32557 1 1 93 LEU HD11 H -3.905 9.561 0.950 1.00 . A A . 93 LEU HD11 1 1
17 32558 1 1 93 LEU HD12 H -4.474 7.937 0.513 1.00 . A A . 93 LEU HD12 1 1
17 32559 1 1 93 LEU HD13 H -4.803 8.581 2.132 1.00 . A A . 93 LEU HD13 1 1
17 32560 1 1 93 LEU HD21 H -7.526 10.841 1.204 1.00 . A A . 93 LEU HD21 1 1
17 32561 1 1 93 LEU HD22 H -5.860 11.394 1.450 1.00 . A A . 93 LEU HD22 1 1
17 32562 1 1 93 LEU HD23 H -6.558 10.161 2.528 1.00 . A A . 93 LEU HD23 1 1
17 32563 1 1 93 LEU HG H -6.782 8.638 0.562 1.00 . A A . 93 LEU HG 1 1
17 32564 1 1 93 LEU N N -5.382 9.617 -3.243 1.00 . A A . 93 LEU N 1 1
17 32565 1 1 93 LEU O O -6.720 6.896 -1.545 1.00 . A A . 93 LEU O 1 1
17 32566 1 1 94 GLU C C -8.337 6.273 -3.991 1.00 . A A . 94 GLU C 1 1
17 32567 1 1 94 GLU CA C -8.868 7.453 -3.153 1.00 . A A . 94 GLU CA 1 1
17 32568 1 1 94 GLU CB C -10.017 8.166 -3.882 1.00 . A A . 94 GLU CB 1 1
17 32569 1 1 94 GLU CD C -11.867 8.647 -2.202 1.00 . A A . 94 GLU CD 1 1
17 32570 1 1 94 GLU CG C -10.732 9.230 -3.037 1.00 . A A . 94 GLU CG 1 1
17 32571 1 1 94 GLU H H -7.767 9.298 -3.297 1.00 . A A . 94 GLU H 1 1
17 32572 1 1 94 GLU HA H -9.247 7.065 -2.209 1.00 . A A . 94 GLU HA 1 1
17 32573 1 1 94 GLU HB2 H -9.624 8.643 -4.772 1.00 . A A . 94 GLU HB2 1 1
17 32574 1 1 94 GLU HB3 H -10.749 7.421 -4.192 1.00 . A A . 94 GLU HB3 1 1
17 32575 1 1 94 GLU HG2 H -10.011 9.712 -2.375 1.00 . A A . 94 GLU HG2 1 1
17 32576 1 1 94 GLU HG3 H -11.144 9.986 -3.706 1.00 . A A . 94 GLU HG3 1 1
17 32577 1 1 94 GLU N N -7.757 8.373 -2.875 1.00 . A A . 94 GLU N 1 1
17 32578 1 1 94 GLU O O -8.750 5.131 -3.803 1.00 . A A . 94 GLU O 1 1
17 32579 1 1 94 GLU OE1 O -13.039 9.012 -2.446 1.00 . A A . 94 GLU OE1 1 1
17 32580 1 1 94 GLU OE2 O -11.602 7.811 -1.306 1.00 . A A . 94 GLU OE2 1 1
17 32581 1 1 95 GLN C C -5.944 4.520 -4.756 1.00 . A A . 95 GLN C 1 1
17 32582 1 1 95 GLN CA C -6.758 5.459 -5.663 1.00 . A A . 95 GLN CA 1 1
17 32583 1 1 95 GLN CB C -5.824 6.031 -6.733 1.00 . A A . 95 GLN CB 1 1
17 32584 1 1 95 GLN CD C -7.329 7.095 -8.488 1.00 . A A . 95 GLN CD 1 1
17 32585 1 1 95 GLN CG C -6.367 5.969 -8.155 1.00 . A A . 95 GLN CG 1 1
17 32586 1 1 95 GLN H H -7.101 7.497 -5.047 1.00 . A A . 95 GLN H 1 1
17 32587 1 1 95 GLN HA H -7.535 4.873 -6.152 1.00 . A A . 95 GLN HA 1 1
17 32588 1 1 95 GLN HB2 H -5.606 7.059 -6.491 1.00 . A A . 95 GLN HB2 1 1
17 32589 1 1 95 GLN HB3 H -4.891 5.471 -6.704 1.00 . A A . 95 GLN HB3 1 1
17 32590 1 1 95 GLN HE21 H -7.399 9.018 -9.093 1.00 . A A . 95 GLN HE21 1 1
17 32591 1 1 95 GLN HE22 H -5.790 8.358 -8.830 1.00 . A A . 95 GLN HE22 1 1
17 32592 1 1 95 GLN HG2 H -5.529 6.022 -8.846 1.00 . A A . 95 GLN HG2 1 1
17 32593 1 1 95 GLN HG3 H -6.873 5.015 -8.301 1.00 . A A . 95 GLN HG3 1 1
17 32594 1 1 95 GLN N N -7.397 6.535 -4.891 1.00 . A A . 95 GLN N 1 1
17 32595 1 1 95 GLN NE2 N -6.798 8.242 -8.830 1.00 . A A . 95 GLN NE2 1 1
17 32596 1 1 95 GLN O O -5.830 3.337 -5.033 1.00 . A A . 95 GLN O 1 1
17 32597 1 1 95 GLN OE1 O -8.538 6.915 -8.452 1.00 . A A . 95 GLN OE1 1 1
17 32598 1 1 96 VAL C C -5.637 3.358 -1.906 1.00 . A A . 96 VAL C 1 1
17 32599 1 1 96 VAL CA C -4.644 4.204 -2.703 1.00 . A A . 96 VAL CA 1 1
17 32600 1 1 96 VAL CB C -3.791 5.092 -1.759 1.00 . A A . 96 VAL CB 1 1
17 32601 1 1 96 VAL CG1 C -3.207 4.280 -0.583 1.00 . A A . 96 VAL CG1 1 1
17 32602 1 1 96 VAL CG2 C -2.654 5.743 -2.557 1.00 . A A . 96 VAL CG2 1 1
17 32603 1 1 96 VAL H H -5.471 6.034 -3.490 1.00 . A A . 96 VAL H 1 1
17 32604 1 1 96 VAL HA H -3.979 3.536 -3.246 1.00 . A A . 96 VAL HA 1 1
17 32605 1 1 96 VAL HB H -4.423 5.875 -1.351 1.00 . A A . 96 VAL HB 1 1
17 32606 1 1 96 VAL HG11 H -2.590 3.465 -0.965 1.00 . A A . 96 VAL HG11 1 1
17 32607 1 1 96 VAL HG12 H -2.604 4.932 0.045 1.00 . A A . 96 VAL HG12 1 1
17 32608 1 1 96 VAL HG13 H -4.017 3.869 0.019 1.00 . A A . 96 VAL HG13 1 1
17 32609 1 1 96 VAL HG21 H -3.023 6.111 -3.512 1.00 . A A . 96 VAL HG21 1 1
17 32610 1 1 96 VAL HG22 H -2.253 6.580 -1.996 1.00 . A A . 96 VAL HG22 1 1
17 32611 1 1 96 VAL HG23 H -1.865 5.016 -2.746 1.00 . A A . 96 VAL HG23 1 1
17 32612 1 1 96 VAL N N -5.389 5.033 -3.667 1.00 . A A . 96 VAL N 1 1
17 32613 1 1 96 VAL O O -5.374 2.185 -1.566 1.00 . A A . 96 VAL O 1 1
17 32614 1 1 97 ARG C C -8.177 2.006 -1.920 1.00 . A A . 97 ARG C 1 1
17 32615 1 1 97 ARG CA C -7.877 3.182 -0.998 1.00 . A A . 97 ARG CA 1 1
17 32616 1 1 97 ARG CB C -9.102 4.089 -0.769 1.00 . A A . 97 ARG CB 1 1
17 32617 1 1 97 ARG CD C -11.493 4.537 -1.396 1.00 . A A . 97 ARG CD 1 1
17 32618 1 1 97 ARG CG C -10.472 3.469 -1.100 1.00 . A A . 97 ARG CG 1 1
17 32619 1 1 97 ARG CZ C -13.239 4.864 -3.132 1.00 . A A . 97 ARG CZ 1 1
17 32620 1 1 97 ARG H H -6.963 4.906 -1.892 1.00 . A A . 97 ARG H 1 1
17 32621 1 1 97 ARG HA H -7.532 2.793 -0.041 1.00 . A A . 97 ARG HA 1 1
17 32622 1 1 97 ARG HB2 H -9.109 4.404 0.275 1.00 . A A . 97 ARG HB2 1 1
17 32623 1 1 97 ARG HB3 H -8.976 4.979 -1.374 1.00 . A A . 97 ARG HB3 1 1
17 32624 1 1 97 ARG HD2 H -12.122 4.696 -0.519 1.00 . A A . 97 ARG HD2 1 1
17 32625 1 1 97 ARG HD3 H -10.981 5.466 -1.646 1.00 . A A . 97 ARG HD3 1 1
17 32626 1 1 97 ARG HE H -12.162 3.185 -2.909 1.00 . A A . 97 ARG HE 1 1
17 32627 1 1 97 ARG HG2 H -10.393 2.845 -1.983 1.00 . A A . 97 ARG HG2 1 1
17 32628 1 1 97 ARG HG3 H -10.810 2.858 -0.264 1.00 . A A . 97 ARG HG3 1 1
17 32629 1 1 97 ARG HH11 H -12.995 6.514 -1.992 1.00 . A A . 97 ARG HH11 1 1
17 32630 1 1 97 ARG HH12 H -14.217 6.621 -3.230 1.00 . A A . 97 ARG HH12 1 1
17 32631 1 1 97 ARG HH21 H -13.657 3.403 -4.431 1.00 . A A . 97 ARG HH21 1 1
17 32632 1 1 97 ARG HH22 H -14.588 4.878 -4.610 1.00 . A A . 97 ARG HH22 1 1
17 32633 1 1 97 ARG N N -6.801 3.931 -1.636 1.00 . A A . 97 ARG N 1 1
17 32634 1 1 97 ARG NE N -12.318 4.124 -2.537 1.00 . A A . 97 ARG NE 1 1
17 32635 1 1 97 ARG NH1 N -13.513 6.086 -2.761 1.00 . A A . 97 ARG NH1 1 1
17 32636 1 1 97 ARG NH2 N -13.886 4.348 -4.135 1.00 . A A . 97 ARG NH2 1 1
17 32637 1 1 97 ARG O O -8.424 0.913 -1.449 1.00 . A A . 97 ARG O 1 1
17 32638 1 1 98 GLU C C -7.104 0.215 -4.312 1.00 . A A . 98 GLU C 1 1
17 32639 1 1 98 GLU CA C -8.337 1.129 -4.181 1.00 . A A . 98 GLU CA 1 1
17 32640 1 1 98 GLU CB C -8.777 1.657 -5.550 1.00 . A A . 98 GLU CB 1 1
17 32641 1 1 98 GLU CD C -11.271 1.391 -5.007 1.00 . A A . 98 GLU CD 1 1
17 32642 1 1 98 GLU CG C -10.166 2.320 -5.532 1.00 . A A . 98 GLU CG 1 1
17 32643 1 1 98 GLU H H -7.953 3.155 -3.586 1.00 . A A . 98 GLU H 1 1
17 32644 1 1 98 GLU HA H -9.147 0.510 -3.805 1.00 . A A . 98 GLU HA 1 1
17 32645 1 1 98 GLU HB2 H -8.046 2.379 -5.906 1.00 . A A . 98 GLU HB2 1 1
17 32646 1 1 98 GLU HB3 H -8.803 0.821 -6.249 1.00 . A A . 98 GLU HB3 1 1
17 32647 1 1 98 GLU HG2 H -10.128 3.205 -4.899 1.00 . A A . 98 GLU HG2 1 1
17 32648 1 1 98 GLU HG3 H -10.419 2.630 -6.546 1.00 . A A . 98 GLU HG3 1 1
17 32649 1 1 98 GLU N N -8.129 2.221 -3.229 1.00 . A A . 98 GLU N 1 1
17 32650 1 1 98 GLU O O -7.261 -0.945 -4.632 1.00 . A A . 98 GLU O 1 1
17 32651 1 1 98 GLU OE1 O -11.274 0.188 -5.346 1.00 . A A . 98 GLU OE1 1 1
17 32652 1 1 98 GLU OE2 O -12.151 1.881 -4.253 1.00 . A A . 98 GLU OE2 1 1
17 32653 1 1 99 ALA C C -5.038 -1.188 -2.840 1.00 . A A . 99 ALA C 1 1
17 32654 1 1 99 ALA CA C -4.703 -0.167 -3.941 1.00 . A A . 99 ALA CA 1 1
17 32655 1 1 99 ALA CB C -3.475 0.637 -3.541 1.00 . A A . 99 ALA CB 1 1
17 32656 1 1 99 ALA H H -5.793 1.692 -3.844 1.00 . A A . 99 ALA H 1 1
17 32657 1 1 99 ALA HA H -4.485 -0.655 -4.902 1.00 . A A . 99 ALA HA 1 1
17 32658 1 1 99 ALA HB1 H -3.462 0.804 -2.466 1.00 . A A . 99 ALA HB1 1 1
17 32659 1 1 99 ALA HB2 H -2.577 0.092 -3.831 1.00 . A A . 99 ALA HB2 1 1
17 32660 1 1 99 ALA HB3 H -3.495 1.593 -4.047 1.00 . A A . 99 ALA HB3 1 1
17 32661 1 1 99 ALA N N -5.899 0.700 -4.028 1.00 . A A . 99 ALA N 1 1
17 32662 1 1 99 ALA O O -4.887 -2.418 -2.993 1.00 . A A . 99 ALA O 1 1
17 32663 1 1 100 LEU C C -7.086 -2.357 -0.869 1.00 . A A . 100 LEU C 1 1
17 32664 1 1 100 LEU CA C -5.879 -1.468 -0.569 1.00 . A A . 100 LEU CA 1 1
17 32665 1 1 100 LEU CB C -6.183 -0.593 0.651 1.00 . A A . 100 LEU CB 1 1
17 32666 1 1 100 LEU CD1 C -3.862 0.407 1.063 1.00 . A A . 100 LEU CD1 1 1
17 32667 1 1 100 LEU CD2 C -5.546 0.260 2.907 1.00 . A A . 100 LEU CD2 1 1
17 32668 1 1 100 LEU CG C -5.022 -0.416 1.645 1.00 . A A . 100 LEU CG 1 1
17 32669 1 1 100 LEU H H -5.611 0.368 -1.653 1.00 . A A . 100 LEU H 1 1
17 32670 1 1 100 LEU HA H -5.038 -2.118 -0.326 1.00 . A A . 100 LEU HA 1 1
17 32671 1 1 100 LEU HB2 H -6.506 0.389 0.308 1.00 . A A . 100 LEU HB2 1 1
17 32672 1 1 100 LEU HB3 H -7.015 -1.051 1.188 1.00 . A A . 100 LEU HB3 1 1
17 32673 1 1 100 LEU HD11 H -4.224 1.387 0.749 1.00 . A A . 100 LEU HD11 1 1
17 32674 1 1 100 LEU HD12 H -3.439 -0.112 0.204 1.00 . A A . 100 LEU HD12 1 1
17 32675 1 1 100 LEU HD13 H -3.086 0.529 1.818 1.00 . A A . 100 LEU HD13 1 1
17 32676 1 1 100 LEU HD21 H -4.751 0.309 3.647 1.00 . A A . 100 LEU HD21 1 1
17 32677 1 1 100 LEU HD22 H -6.373 -0.323 3.316 1.00 . A A . 100 LEU HD22 1 1
17 32678 1 1 100 LEU HD23 H -5.895 1.267 2.671 1.00 . A A . 100 LEU HD23 1 1
17 32679 1 1 100 LEU HG H -4.645 -1.401 1.915 1.00 . A A . 100 LEU HG 1 1
17 32680 1 1 100 LEU N N -5.509 -0.645 -1.720 1.00 . A A . 100 LEU N 1 1
17 32681 1 1 100 LEU O O -7.096 -3.516 -0.496 1.00 . A A . 100 LEU O 1 1
17 32682 1 1 101 ARG C C -8.914 -3.718 -2.897 1.00 . A A . 101 ARG C 1 1
17 32683 1 1 101 ARG CA C -9.275 -2.641 -1.890 1.00 . A A . 101 ARG CA 1 1
17 32684 1 1 101 ARG CB C -10.409 -1.766 -2.441 1.00 . A A . 101 ARG CB 1 1
17 32685 1 1 101 ARG CD C -12.379 -3.351 -2.036 1.00 . A A . 101 ARG CD 1 1
17 32686 1 1 101 ARG CG C -11.753 -1.980 -1.728 1.00 . A A . 101 ARG CG 1 1
17 32687 1 1 101 ARG CZ C -13.125 -5.365 -0.767 1.00 . A A . 101 ARG CZ 1 1
17 32688 1 1 101 ARG H H -8.070 -0.855 -1.826 1.00 . A A . 101 ARG H 1 1
17 32689 1 1 101 ARG HA H -9.628 -3.132 -0.983 1.00 . A A . 101 ARG HA 1 1
17 32690 1 1 101 ARG HB2 H -10.128 -0.723 -2.326 1.00 . A A . 101 ARG HB2 1 1
17 32691 1 1 101 ARG HB3 H -10.533 -1.971 -3.504 1.00 . A A . 101 ARG HB3 1 1
17 32692 1 1 101 ARG HD2 H -13.338 -3.193 -2.530 1.00 . A A . 101 ARG HD2 1 1
17 32693 1 1 101 ARG HD3 H -11.727 -3.902 -2.710 1.00 . A A . 101 ARG HD3 1 1
17 32694 1 1 101 ARG HE H -12.313 -3.732 0.074 1.00 . A A . 101 ARG HE 1 1
17 32695 1 1 101 ARG HG2 H -11.603 -1.889 -0.653 1.00 . A A . 101 ARG HG2 1 1
17 32696 1 1 101 ARG HG3 H -12.445 -1.201 -2.050 1.00 . A A . 101 ARG HG3 1 1
17 32697 1 1 101 ARG HH11 H -13.389 -5.602 -2.736 1.00 . A A . 101 ARG HH11 1 1
17 32698 1 1 101 ARG HH12 H -13.864 -6.968 -1.741 1.00 . A A . 101 ARG HH12 1 1
17 32699 1 1 101 ARG HH21 H -12.992 -5.446 1.226 1.00 . A A . 101 ARG HH21 1 1
17 32700 1 1 101 ARG HH22 H -13.704 -6.862 0.446 1.00 . A A . 101 ARG HH22 1 1
17 32701 1 1 101 ARG N N -8.097 -1.835 -1.547 1.00 . A A . 101 ARG N 1 1
17 32702 1 1 101 ARG NE N -12.597 -4.147 -0.812 1.00 . A A . 101 ARG NE 1 1
17 32703 1 1 101 ARG NH1 N -13.489 -6.021 -1.838 1.00 . A A . 101 ARG NH1 1 1
17 32704 1 1 101 ARG NH2 N -13.288 -5.931 0.384 1.00 . A A . 101 ARG NH2 1 1
17 32705 1 1 101 ARG O O -9.464 -4.798 -2.850 1.00 . A A . 101 ARG O 1 1
17 32706 1 1 102 LYS C C -6.883 -5.566 -3.947 1.00 . A A . 102 LYS C 1 1
17 32707 1 1 102 LYS CA C -7.502 -4.442 -4.751 1.00 . A A . 102 LYS CA 1 1
17 32708 1 1 102 LYS CB C -6.484 -3.798 -5.721 1.00 . A A . 102 LYS CB 1 1
17 32709 1 1 102 LYS CD C -4.680 -5.632 -6.270 1.00 . A A . 102 LYS CD 1 1
17 32710 1 1 102 LYS CE C -3.545 -4.863 -5.564 1.00 . A A . 102 LYS CE 1 1
17 32711 1 1 102 LYS CG C -5.830 -4.723 -6.787 1.00 . A A . 102 LYS CG 1 1
17 32712 1 1 102 LYS H H -7.572 -2.507 -3.824 1.00 . A A . 102 LYS H 1 1
17 32713 1 1 102 LYS HA H -8.344 -4.837 -5.316 1.00 . A A . 102 LYS HA 1 1
17 32714 1 1 102 LYS HB2 H -7.006 -3.005 -6.257 1.00 . A A . 102 LYS HB2 1 1
17 32715 1 1 102 LYS HB3 H -5.703 -3.325 -5.139 1.00 . A A . 102 LYS HB3 1 1
17 32716 1 1 102 LYS HD2 H -5.087 -6.363 -5.579 1.00 . A A . 102 LYS HD2 1 1
17 32717 1 1 102 LYS HD3 H -4.261 -6.173 -7.118 1.00 . A A . 102 LYS HD3 1 1
17 32718 1 1 102 LYS HE2 H -3.131 -4.118 -6.246 1.00 . A A . 102 LYS HE2 1 1
17 32719 1 1 102 LYS HE3 H -3.945 -4.358 -4.684 1.00 . A A . 102 LYS HE3 1 1
17 32720 1 1 102 LYS HG2 H -6.603 -5.352 -7.228 1.00 . A A . 102 LYS HG2 1 1
17 32721 1 1 102 LYS HG3 H -5.424 -4.088 -7.574 1.00 . A A . 102 LYS HG3 1 1
17 32722 1 1 102 LYS HZ1 H -1.812 -5.341 -4.517 1.00 . A A . 102 LYS HZ1 1 1
17 32723 1 1 102 LYS HZ2 H -1.970 -6.159 -5.940 1.00 . A A . 102 LYS HZ2 1 1
17 32724 1 1 102 LYS HZ3 H -2.877 -6.605 -4.643 1.00 . A A . 102 LYS HZ3 1 1
17 32725 1 1 102 LYS N N -7.982 -3.441 -3.794 1.00 . A A . 102 LYS N 1 1
17 32726 1 1 102 LYS NZ N -2.461 -5.811 -5.132 1.00 . A A . 102 LYS NZ 1 1
17 32727 1 1 102 LYS O O -7.165 -6.734 -4.202 1.00 . A A . 102 LYS O 1 1
17 32728 1 1 103 ALA C C -6.499 -7.025 -1.365 1.00 . A A . 103 ALA C 1 1
17 32729 1 1 103 ALA CA C -5.426 -6.221 -2.120 1.00 . A A . 103 ALA CA 1 1
17 32730 1 1 103 ALA CB C -4.475 -5.537 -1.129 1.00 . A A . 103 ALA CB 1 1
17 32731 1 1 103 ALA H H -5.854 -4.233 -2.799 1.00 . A A . 103 ALA H 1 1
17 32732 1 1 103 ALA HA H -4.857 -6.907 -2.748 1.00 . A A . 103 ALA HA 1 1
17 32733 1 1 103 ALA HB1 H -4.093 -6.276 -0.427 1.00 . A A . 103 ALA HB1 1 1
17 32734 1 1 103 ALA HB2 H -3.644 -5.084 -1.669 1.00 . A A . 103 ALA HB2 1 1
17 32735 1 1 103 ALA HB3 H -5.004 -4.769 -0.572 1.00 . A A . 103 ALA HB3 1 1
17 32736 1 1 103 ALA N N -6.055 -5.214 -2.971 1.00 . A A . 103 ALA N 1 1
17 32737 1 1 103 ALA O O -6.526 -8.257 -1.386 1.00 . A A . 103 ALA O 1 1
17 32738 1 1 104 GLU C C -9.316 -7.842 -0.787 1.00 . A A . 104 GLU C 1 1
17 32739 1 1 104 GLU CA C -8.444 -6.932 0.076 1.00 . A A . 104 GLU CA 1 1
17 32740 1 1 104 GLU CB C -9.284 -5.839 0.738 1.00 . A A . 104 GLU CB 1 1
17 32741 1 1 104 GLU CD C -10.889 -5.203 2.560 1.00 . A A . 104 GLU CD 1 1
17 32742 1 1 104 GLU CG C -10.198 -6.342 1.828 1.00 . A A . 104 GLU CG 1 1
17 32743 1 1 104 GLU H H -7.340 -5.293 -0.730 1.00 . A A . 104 GLU H 1 1
17 32744 1 1 104 GLU HA H -7.982 -7.538 0.854 1.00 . A A . 104 GLU HA 1 1
17 32745 1 1 104 GLU HB2 H -8.604 -5.109 1.176 1.00 . A A . 104 GLU HB2 1 1
17 32746 1 1 104 GLU HB3 H -9.879 -5.340 -0.026 1.00 . A A . 104 GLU HB3 1 1
17 32747 1 1 104 GLU HG2 H -10.948 -6.999 1.391 1.00 . A A . 104 GLU HG2 1 1
17 32748 1 1 104 GLU HG3 H -9.608 -6.916 2.544 1.00 . A A . 104 GLU HG3 1 1
17 32749 1 1 104 GLU N N -7.391 -6.311 -0.708 1.00 . A A . 104 GLU N 1 1
17 32750 1 1 104 GLU O O -9.700 -8.912 -0.358 1.00 . A A . 104 GLU O 1 1
17 32751 1 1 104 GLU OE1 O -10.830 -5.184 3.803 1.00 . A A . 104 GLU OE1 1 1
17 32752 1 1 104 GLU OE2 O -11.501 -4.331 1.894 1.00 . A A . 104 GLU OE2 1 1
17 32753 1 1 105 LYS C C -9.726 -9.462 -3.423 1.00 . A A . 105 LYS C 1 1
17 32754 1 1 105 LYS CA C -10.436 -8.212 -2.924 1.00 . A A . 105 LYS CA 1 1
17 32755 1 1 105 LYS CB C -10.857 -7.353 -4.115 1.00 . A A . 105 LYS CB 1 1
17 32756 1 1 105 LYS CD C -12.293 -7.087 -6.126 1.00 . A A . 105 LYS CD 1 1
17 32757 1 1 105 LYS CE C -13.400 -7.710 -6.957 1.00 . A A . 105 LYS CE 1 1
17 32758 1 1 105 LYS CG C -11.913 -8.001 -4.984 1.00 . A A . 105 LYS CG 1 1
17 32759 1 1 105 LYS H H -9.268 -6.517 -2.323 1.00 . A A . 105 LYS H 1 1
17 32760 1 1 105 LYS HA H -11.333 -8.526 -2.389 1.00 . A A . 105 LYS HA 1 1
17 32761 1 1 105 LYS HB2 H -11.255 -6.414 -3.736 1.00 . A A . 105 LYS HB2 1 1
17 32762 1 1 105 LYS HB3 H -9.979 -7.138 -4.723 1.00 . A A . 105 LYS HB3 1 1
17 32763 1 1 105 LYS HD2 H -12.635 -6.133 -5.723 1.00 . A A . 105 LYS HD2 1 1
17 32764 1 1 105 LYS HD3 H -11.418 -6.918 -6.755 1.00 . A A . 105 LYS HD3 1 1
17 32765 1 1 105 LYS HE2 H -13.060 -8.675 -7.339 1.00 . A A . 105 LYS HE2 1 1
17 32766 1 1 105 LYS HE3 H -14.276 -7.870 -6.322 1.00 . A A . 105 LYS HE3 1 1
17 32767 1 1 105 LYS HG2 H -11.528 -8.937 -5.387 1.00 . A A . 105 LYS HG2 1 1
17 32768 1 1 105 LYS HG3 H -12.798 -8.207 -4.380 1.00 . A A . 105 LYS HG3 1 1
17 32769 1 1 105 LYS HZ1 H -12.963 -6.677 -8.698 1.00 . A A . 105 LYS HZ1 1 1
17 32770 1 1 105 LYS HZ2 H -14.086 -5.925 -7.753 1.00 . A A . 105 LYS HZ2 1 1
17 32771 1 1 105 LYS HZ3 H -14.511 -7.247 -8.643 1.00 . A A . 105 LYS HZ3 1 1
17 32772 1 1 105 LYS N N -9.612 -7.421 -2.008 1.00 . A A . 105 LYS N 1 1
17 32773 1 1 105 LYS NZ N -13.770 -6.819 -8.106 1.00 . A A . 105 LYS NZ 1 1
17 32774 1 1 105 LYS O O -10.342 -10.521 -3.534 1.00 . A A . 105 LYS O 1 1
17 32775 1 1 106 GLU C C -7.657 -11.492 -2.931 1.00 . A A . 106 GLU C 1 1
17 32776 1 1 106 GLU CA C -7.743 -10.582 -4.159 1.00 . A A . 106 GLU CA 1 1
17 32777 1 1 106 GLU CB C -6.381 -10.307 -4.841 1.00 . A A . 106 GLU CB 1 1
17 32778 1 1 106 GLU CD C -4.015 -9.393 -4.747 1.00 . A A . 106 GLU CD 1 1
17 32779 1 1 106 GLU CG C -5.275 -9.751 -3.962 1.00 . A A . 106 GLU CG 1 1
17 32780 1 1 106 GLU H H -7.933 -8.494 -3.654 1.00 . A A . 106 GLU H 1 1
17 32781 1 1 106 GLU HA H -8.375 -11.085 -4.891 1.00 . A A . 106 GLU HA 1 1
17 32782 1 1 106 GLU HB2 H -6.029 -11.241 -5.276 1.00 . A A . 106 GLU HB2 1 1
17 32783 1 1 106 GLU HB3 H -6.550 -9.602 -5.657 1.00 . A A . 106 GLU HB3 1 1
17 32784 1 1 106 GLU HG2 H -5.638 -8.854 -3.484 1.00 . A A . 106 GLU HG2 1 1
17 32785 1 1 106 GLU HG3 H -5.023 -10.485 -3.196 1.00 . A A . 106 GLU HG3 1 1
17 32786 1 1 106 GLU N N -8.439 -9.375 -3.727 1.00 . A A . 106 GLU N 1 1
17 32787 1 1 106 GLU O O -7.842 -12.692 -3.049 1.00 . A A . 106 GLU O 1 1
17 32788 1 1 106 GLU OE1 O -3.477 -10.256 -5.470 1.00 . A A . 106 GLU OE1 1 1
17 32789 1 1 106 GLU OE2 O -3.551 -8.235 -4.630 1.00 . A A . 106 GLU OE2 1 1
17 32790 1 1 107 LEU C C -8.764 -12.395 -0.241 1.00 . A A . 107 LEU C 1 1
17 32791 1 1 107 LEU CA C -7.407 -11.747 -0.527 1.00 . A A . 107 LEU CA 1 1
17 32792 1 1 107 LEU CB C -6.968 -10.905 0.666 1.00 . A A . 107 LEU CB 1 1
17 32793 1 1 107 LEU CD1 C -5.230 -9.404 1.617 1.00 . A A . 107 LEU CD1 1 1
17 32794 1 1 107 LEU CD2 C -4.592 -11.736 0.891 1.00 . A A . 107 LEU CD2 1 1
17 32795 1 1 107 LEU CG C -5.485 -10.516 0.618 1.00 . A A . 107 LEU CG 1 1
17 32796 1 1 107 LEU H H -7.277 -9.924 -1.672 1.00 . A A . 107 LEU H 1 1
17 32797 1 1 107 LEU HA H -6.687 -12.550 -0.668 1.00 . A A . 107 LEU HA 1 1
17 32798 1 1 107 LEU HB2 H -7.571 -10.000 0.691 1.00 . A A . 107 LEU HB2 1 1
17 32799 1 1 107 LEU HB3 H -7.152 -11.467 1.581 1.00 . A A . 107 LEU HB3 1 1
17 32800 1 1 107 LEU HD11 H -5.372 -9.771 2.624 1.00 . A A . 107 LEU HD11 1 1
17 32801 1 1 107 LEU HD12 H -5.913 -8.576 1.433 1.00 . A A . 107 LEU HD12 1 1
17 32802 1 1 107 LEU HD13 H -4.214 -9.040 1.511 1.00 . A A . 107 LEU HD13 1 1
17 32803 1 1 107 LEU HD21 H -4.596 -12.394 0.025 1.00 . A A . 107 LEU HD21 1 1
17 32804 1 1 107 LEU HD22 H -4.961 -12.282 1.755 1.00 . A A . 107 LEU HD22 1 1
17 32805 1 1 107 LEU HD23 H -3.570 -11.412 1.079 1.00 . A A . 107 LEU HD23 1 1
17 32806 1 1 107 LEU HG H -5.253 -10.141 -0.374 1.00 . A A . 107 LEU HG 1 1
17 32807 1 1 107 LEU N N -7.431 -10.928 -1.748 1.00 . A A . 107 LEU N 1 1
17 32808 1 1 107 LEU O O -8.821 -13.532 0.233 1.00 . A A . 107 LEU O 1 1
17 32809 1 1 108 GLU C C -11.253 -13.501 -1.289 1.00 . A A . 108 GLU C 1 1
17 32810 1 1 108 GLU CA C -11.192 -12.270 -0.402 1.00 . A A . 108 GLU CA 1 1
17 32811 1 1 108 GLU CB C -12.283 -11.282 -0.849 1.00 . A A . 108 GLU CB 1 1
17 32812 1 1 108 GLU CD C -13.622 -9.169 -0.372 1.00 . A A . 108 GLU CD 1 1
17 32813 1 1 108 GLU CG C -12.688 -10.248 0.196 1.00 . A A . 108 GLU CG 1 1
17 32814 1 1 108 GLU H H -9.763 -10.746 -0.892 1.00 . A A . 108 GLU H 1 1
17 32815 1 1 108 GLU HA H -11.362 -12.569 0.633 1.00 . A A . 108 GLU HA 1 1
17 32816 1 1 108 GLU HB2 H -11.930 -10.765 -1.731 1.00 . A A . 108 GLU HB2 1 1
17 32817 1 1 108 GLU HB3 H -13.172 -11.850 -1.124 1.00 . A A . 108 GLU HB3 1 1
17 32818 1 1 108 GLU HG2 H -13.189 -10.758 1.019 1.00 . A A . 108 GLU HG2 1 1
17 32819 1 1 108 GLU HG3 H -11.796 -9.767 0.587 1.00 . A A . 108 GLU HG3 1 1
17 32820 1 1 108 GLU N N -9.851 -11.698 -0.544 1.00 . A A . 108 GLU N 1 1
17 32821 1 1 108 GLU O O -11.673 -14.567 -0.853 1.00 . A A . 108 GLU O 1 1
17 32822 1 1 108 GLU OE1 O -13.625 -8.924 -1.604 1.00 . A A . 108 GLU OE1 1 1
17 32823 1 1 108 GLU OE2 O -14.353 -8.546 0.425 1.00 . A A . 108 GLU OE2 1 1
17 32824 1 1 109 SER C C -9.975 -15.650 -2.999 1.00 . A A . 109 SER C 1 1
17 32825 1 1 109 SER CA C -10.861 -14.494 -3.463 1.00 . A A . 109 SER CA 1 1
17 32826 1 1 109 SER CB C -10.484 -14.057 -4.884 1.00 . A A . 109 SER CB 1 1
17 32827 1 1 109 SER H H -10.461 -12.469 -2.859 1.00 . A A . 109 SER H 1 1
17 32828 1 1 109 SER HA H -11.887 -14.860 -3.491 1.00 . A A . 109 SER HA 1 1
17 32829 1 1 109 SER HB2 H -10.709 -14.874 -5.572 1.00 . A A . 109 SER HB2 1 1
17 32830 1 1 109 SER HB3 H -11.092 -13.195 -5.160 1.00 . A A . 109 SER HB3 1 1
17 32831 1 1 109 SER HG H -8.768 -13.394 -4.167 1.00 . A A . 109 SER HG 1 1
17 32832 1 1 109 SER N N -10.819 -13.366 -2.536 1.00 . A A . 109 SER N 1 1
17 32833 1 1 109 SER O O -10.315 -16.804 -3.208 1.00 . A A . 109 SER O 1 1
17 32834 1 1 109 SER OG O -9.113 -13.718 -5.020 1.00 . A A . 109 SER OG 1 1
17 32835 1 1 110 HIS C C -8.467 -17.128 -0.704 1.00 . A A . 110 HIS C 1 1
17 32836 1 1 110 HIS CA C -7.936 -16.415 -1.934 1.00 . A A . 110 HIS CA 1 1
17 32837 1 1 110 HIS CB C -6.567 -15.832 -1.567 1.00 . A A . 110 HIS CB 1 1
17 32838 1 1 110 HIS CD2 C -5.151 -13.944 -2.643 1.00 . A A . 110 HIS CD2 1 1
17 32839 1 1 110 HIS CE1 C -5.271 -14.532 -4.696 1.00 . A A . 110 HIS CE1 1 1
17 32840 1 1 110 HIS CG C -5.909 -15.076 -2.677 1.00 . A A . 110 HIS CG 1 1
17 32841 1 1 110 HIS H H -8.622 -14.393 -2.136 1.00 . A A . 110 HIS H 1 1
17 32842 1 1 110 HIS HA H -7.823 -17.132 -2.747 1.00 . A A . 110 HIS HA 1 1
17 32843 1 1 110 HIS HB2 H -6.687 -15.161 -0.718 1.00 . A A . 110 HIS HB2 1 1
17 32844 1 1 110 HIS HB3 H -5.911 -16.650 -1.268 1.00 . A A . 110 HIS HB3 1 1
17 32845 1 1 110 HIS HD1 H -6.448 -16.245 -4.392 1.00 . A A . 110 HIS HD1 1 1
17 32846 1 1 110 HIS HD2 H -4.910 -13.391 -1.749 1.00 . A A . 110 HIS HD2 1 1
17 32847 1 1 110 HIS HE1 H -5.152 -14.561 -5.771 1.00 . A A . 110 HIS HE1 1 1
17 32848 1 1 110 HIS N N -8.862 -15.358 -2.338 1.00 . A A . 110 HIS N 1 1
17 32849 1 1 110 HIS ND1 N -5.957 -15.430 -4.001 1.00 . A A . 110 HIS ND1 1 1
17 32850 1 1 110 HIS NE2 N -4.743 -13.607 -3.916 1.00 . A A . 110 HIS NE2 1 1
17 32851 1 1 110 HIS O O -8.069 -18.247 -0.418 1.00 . A A . 110 HIS O 1 1
17 32852 1 1 111 SER C C -11.364 -17.707 0.825 1.00 . A A . 111 SER C 1 1
17 32853 1 1 111 SER CA C -10.004 -17.095 1.182 1.00 . A A . 111 SER CA 1 1
17 32854 1 1 111 SER CB C -10.177 -16.042 2.275 1.00 . A A . 111 SER CB 1 1
17 32855 1 1 111 SER H H -9.655 -15.549 -0.250 1.00 . A A . 111 SER H 1 1
17 32856 1 1 111 SER HA H -9.365 -17.890 1.567 1.00 . A A . 111 SER HA 1 1
17 32857 1 1 111 SER HB2 H -10.773 -16.457 3.088 1.00 . A A . 111 SER HB2 1 1
17 32858 1 1 111 SER HB3 H -9.195 -15.763 2.659 1.00 . A A . 111 SER HB3 1 1
17 32859 1 1 111 SER HG H -10.154 -14.378 1.253 1.00 . A A . 111 SER HG 1 1
17 32860 1 1 111 SER N N -9.374 -16.486 0.013 1.00 . A A . 111 SER N 1 1
17 32861 1 1 111 SER O O -11.879 -18.547 1.556 1.00 . A A . 111 SER O 1 1
17 32862 1 1 111 SER OG O -10.809 -14.883 1.756 1.00 . A A . 111 SER OG 1 1
17 32863 1 1 112 SER C C -13.249 -19.049 -1.599 1.00 . A A . 112 SER C 1 1
17 32864 1 1 112 SER CA C -13.257 -17.802 -0.713 1.00 . A A . 112 SER CA 1 1
17 32865 1 1 112 SER CB C -14.015 -16.710 -1.468 1.00 . A A . 112 SER CB 1 1
17 32866 1 1 112 SER H H -11.482 -16.605 -0.877 1.00 . A A . 112 SER H 1 1
17 32867 1 1 112 SER HA H -13.825 -18.038 0.185 1.00 . A A . 112 SER HA 1 1
17 32868 1 1 112 SER HB2 H -13.460 -16.444 -2.368 1.00 . A A . 112 SER HB2 1 1
17 32869 1 1 112 SER HB3 H -14.997 -17.088 -1.753 1.00 . A A . 112 SER HB3 1 1
17 32870 1 1 112 SER HG H -13.298 -15.177 -0.498 1.00 . A A . 112 SER HG 1 1
17 32871 1 1 112 SER N N -11.941 -17.296 -0.299 1.00 . A A . 112 SER N 1 1
17 32872 1 1 112 SER O O -14.287 -19.705 -1.732 1.00 . A A . 112 SER O 1 1
17 32873 1 1 112 SER OG O -14.177 -15.558 -0.660 1.00 . A A . 112 SER OG 1 1
17 32874 1 1 113 TRP C C -12.048 -21.918 -2.466 1.00 . A A . 113 TRP C 1 1
17 32875 1 1 113 TRP CA C -12.113 -20.538 -3.135 1.00 . A A . 113 TRP CA 1 1
17 32876 1 1 113 TRP CB C -10.996 -20.431 -4.177 1.00 . A A . 113 TRP CB 1 1
17 32877 1 1 113 TRP CD1 C -10.266 -18.444 -5.624 1.00 . A A . 113 TRP CD1 1 1
17 32878 1 1 113 TRP CD2 C -12.373 -19.066 -5.996 1.00 . A A . 113 TRP CD2 1 1
17 32879 1 1 113 TRP CE2 C -12.061 -17.956 -6.837 1.00 . A A . 113 TRP CE2 1 1
17 32880 1 1 113 TRP CE3 C -13.662 -19.640 -6.081 1.00 . A A . 113 TRP CE3 1 1
17 32881 1 1 113 TRP CG C -11.190 -19.346 -5.209 1.00 . A A . 113 TRP CG 1 1
17 32882 1 1 113 TRP CH2 C -14.257 -17.973 -7.806 1.00 . A A . 113 TRP CH2 1 1
17 32883 1 1 113 TRP CZ2 C -12.995 -17.407 -7.742 1.00 . A A . 113 TRP CZ2 1 1
17 32884 1 1 113 TRP CZ3 C -14.603 -19.090 -6.990 1.00 . A A . 113 TRP CZ3 1 1
17 32885 1 1 113 TRP H H -11.279 -18.852 -2.092 1.00 . A A . 113 TRP H 1 1
17 32886 1 1 113 TRP HA H -13.054 -20.514 -3.675 1.00 . A A . 113 TRP HA 1 1
17 32887 1 1 113 TRP HB2 H -10.044 -20.275 -3.669 1.00 . A A . 113 TRP HB2 1 1
17 32888 1 1 113 TRP HB3 H -10.954 -21.373 -4.712 1.00 . A A . 113 TRP HB3 1 1
17 32889 1 1 113 TRP HD1 H -9.250 -18.392 -5.238 1.00 . A A . 113 TRP HD1 1 1
17 32890 1 1 113 TRP HE1 H -10.230 -16.872 -7.008 1.00 . A A . 113 TRP HE1 1 1
17 32891 1 1 113 TRP HE3 H -13.927 -20.488 -5.471 1.00 . A A . 113 TRP HE3 1 1
17 32892 1 1 113 TRP HH2 H -14.990 -17.563 -8.487 1.00 . A A . 113 TRP HH2 1 1
17 32893 1 1 113 TRP HZ2 H -12.730 -16.567 -8.367 1.00 . A A . 113 TRP HZ2 1 1
17 32894 1 1 113 TRP HZ3 H -15.592 -19.522 -7.063 1.00 . A A . 113 TRP HZ3 1 1
17 32895 1 1 113 TRP N N -12.127 -19.388 -2.222 1.00 . A A . 113 TRP N 1 1
17 32896 1 1 113 TRP NE1 N -10.764 -17.610 -6.577 1.00 . A A . 113 TRP NE1 1 1
17 32897 1 1 113 TRP O O -11.002 -22.570 -2.438 1.00 . A A . 113 TRP O 1 1
17 32898 1 1 114 TYR C C -12.529 -24.168 -0.309 1.00 . A A . 114 TYR C 1 1
17 32899 1 1 114 TYR CA C -13.431 -23.708 -1.462 1.00 . A A . 114 TYR CA 1 1
17 32900 1 1 114 TYR CB C -13.361 -24.712 -2.623 1.00 . A A . 114 TYR CB 1 1
17 32901 1 1 114 TYR CD1 C -15.505 -24.280 -3.925 1.00 . A A . 114 TYR CD1 1 1
17 32902 1 1 114 TYR CD2 C -13.389 -23.720 -4.968 1.00 . A A . 114 TYR CD2 1 1
17 32903 1 1 114 TYR CE1 C -16.196 -23.810 -5.075 1.00 . A A . 114 TYR CE1 1 1
17 32904 1 1 114 TYR CE2 C -14.077 -23.250 -6.118 1.00 . A A . 114 TYR CE2 1 1
17 32905 1 1 114 TYR CG C -14.098 -24.234 -3.858 1.00 . A A . 114 TYR CG 1 1
17 32906 1 1 114 TYR CZ C -15.471 -23.294 -6.156 1.00 . A A . 114 TYR CZ 1 1
17 32907 1 1 114 TYR H H -13.991 -21.710 -1.977 1.00 . A A . 114 TYR H 1 1
17 32908 1 1 114 TYR HA H -14.451 -23.734 -1.085 1.00 . A A . 114 TYR HA 1 1
17 32909 1 1 114 TYR HB2 H -12.320 -24.876 -2.889 1.00 . A A . 114 TYR HB2 1 1
17 32910 1 1 114 TYR HB3 H -13.786 -25.660 -2.296 1.00 . A A . 114 TYR HB3 1 1
17 32911 1 1 114 TYR HD1 H -16.067 -24.670 -3.087 1.00 . A A . 114 TYR HD1 1 1
17 32912 1 1 114 TYR HD2 H -12.308 -23.676 -4.937 1.00 . A A . 114 TYR HD2 1 1
17 32913 1 1 114 TYR HE1 H -17.273 -23.841 -5.110 1.00 . A A . 114 TYR HE1 1 1
17 32914 1 1 114 TYR HE2 H -13.525 -22.852 -6.956 1.00 . A A . 114 TYR HE2 1 1
17 32915 1 1 114 TYR HH H -17.089 -22.885 -7.171 1.00 . A A . 114 TYR HH 1 1
17 32916 1 1 114 TYR N N -13.203 -22.350 -1.976 1.00 . A A . 114 TYR N 1 1
17 32917 1 1 114 TYR O O -11.649 -25.013 -0.482 1.00 . A A . 114 TYR O 1 1
17 32918 1 1 114 TYR OH O -16.138 -22.830 -7.261 1.00 . A A . 114 TYR OH 1 1
17 32919 1 1 115 ALA C C -12.786 -25.305 2.618 1.00 . A A . 115 ALA C 1 1
17 32920 1 1 115 ALA CA C -12.113 -24.022 2.098 1.00 . A A . 115 ALA CA 1 1
17 32921 1 1 115 ALA CB C -12.215 -22.899 3.146 1.00 . A A . 115 ALA CB 1 1
17 32922 1 1 115 ALA H H -13.488 -22.900 0.936 1.00 . A A . 115 ALA H 1 1
17 32923 1 1 115 ALA HA H -11.063 -24.231 1.889 1.00 . A A . 115 ALA HA 1 1
17 32924 1 1 115 ALA HB1 H -11.691 -23.206 4.053 1.00 . A A . 115 ALA HB1 1 1
17 32925 1 1 115 ALA HB2 H -11.751 -21.991 2.759 1.00 . A A . 115 ALA HB2 1 1
17 32926 1 1 115 ALA HB3 H -13.262 -22.706 3.381 1.00 . A A . 115 ALA HB3 1 1
17 32927 1 1 115 ALA N N -12.787 -23.612 0.867 1.00 . A A . 115 ALA N 1 1
17 32928 1 1 115 ALA O O -13.961 -25.532 2.254 1.00 . A A . 115 ALA O 1 1
17 32929 1 1 115 ALA OXT O -12.144 -26.055 3.388 1.00 . A A . 115 ALA OXT 1 1
18 32930 1 1 1 GLY C C 12.093 34.314 6.575 1.00 . A A . 1 GLY C 1 1
18 32931 1 1 1 GLY CA C 12.238 35.809 6.509 1.00 . A A . 1 GLY CA 1 1
18 32932 1 1 1 GLY H1 H 14.261 35.804 6.160 1.00 . A A . 1 GLY H1 1 1
18 32933 1 1 1 GLY H2 H 13.515 37.203 5.704 1.00 . A A . 1 GLY H2 1 1
18 32934 1 1 1 GLY H3 H 13.353 35.841 4.785 1.00 . A A . 1 GLY H3 1 1
18 32935 1 1 1 GLY HA2 H 12.329 36.201 7.520 1.00 . A A . 1 GLY HA2 1 1
18 32936 1 1 1 GLY HA3 H 11.352 36.232 6.038 1.00 . A A . 1 GLY HA3 1 1
18 32937 1 1 1 GLY N N 13.436 36.196 5.728 1.00 . A A . 1 GLY N 1 1
18 32938 1 1 1 GLY O O 12.970 33.620 6.090 1.00 . A A . 1 GLY O 1 1
18 32939 1 1 2 SER C C 10.599 31.771 5.862 1.00 . A A . 2 SER C 1 1
18 32940 1 1 2 SER CA C 10.798 32.373 7.259 1.00 . A A . 2 SER CA 1 1
18 32941 1 1 2 SER CB C 9.557 32.105 8.108 1.00 . A A . 2 SER CB 1 1
18 32942 1 1 2 SER H H 10.318 34.420 7.568 1.00 . A A . 2 SER H 1 1
18 32943 1 1 2 SER HA H 11.665 31.918 7.737 1.00 . A A . 2 SER HA 1 1
18 32944 1 1 2 SER HB2 H 8.670 32.410 7.551 1.00 . A A . 2 SER HB2 1 1
18 32945 1 1 2 SER HB3 H 9.492 31.039 8.331 1.00 . A A . 2 SER HB3 1 1
18 32946 1 1 2 SER HG H 8.966 32.507 9.924 1.00 . A A . 2 SER HG 1 1
18 32947 1 1 2 SER N N 11.016 33.815 7.166 1.00 . A A . 2 SER N 1 1
18 32948 1 1 2 SER O O 10.040 32.431 4.981 1.00 . A A . 2 SER O 1 1
18 32949 1 1 2 SER OG O 9.628 32.847 9.313 1.00 . A A . 2 SER OG 1 1
18 32950 1 1 3 PRO C C 9.390 29.528 4.060 1.00 . A A . 3 PRO C 1 1
18 32951 1 1 3 PRO CA C 10.845 29.914 4.323 1.00 . A A . 3 PRO CA 1 1
18 32952 1 1 3 PRO CB C 11.743 28.675 4.385 1.00 . A A . 3 PRO CB 1 1
18 32953 1 1 3 PRO CD C 11.743 29.586 6.550 1.00 . A A . 3 PRO CD 1 1
18 32954 1 1 3 PRO CG C 11.704 28.280 5.794 1.00 . A A . 3 PRO CG 1 1
18 32955 1 1 3 PRO HA H 11.195 30.586 3.540 1.00 . A A . 3 PRO HA 1 1
18 32956 1 1 3 PRO HB2 H 11.358 27.879 3.753 1.00 . A A . 3 PRO HB2 1 1
18 32957 1 1 3 PRO HB3 H 12.762 28.935 4.098 1.00 . A A . 3 PRO HB3 1 1
18 32958 1 1 3 PRO HD2 H 11.217 29.495 7.499 1.00 . A A . 3 PRO HD2 1 1
18 32959 1 1 3 PRO HD3 H 12.775 29.908 6.703 1.00 . A A . 3 PRO HD3 1 1
18 32960 1 1 3 PRO HG2 H 10.776 27.749 6.006 1.00 . A A . 3 PRO HG2 1 1
18 32961 1 1 3 PRO HG3 H 12.566 27.663 6.046 1.00 . A A . 3 PRO HG3 1 1
18 32962 1 1 3 PRO N N 11.043 30.518 5.645 1.00 . A A . 3 PRO N 1 1
18 32963 1 1 3 PRO O O 8.543 29.552 4.966 1.00 . A A . 3 PRO O 1 1
18 32964 1 1 4 GLU C C 7.265 27.560 3.208 1.00 . A A . 4 GLU C 1 1
18 32965 1 1 4 GLU CA C 7.746 28.779 2.418 1.00 . A A . 4 GLU CA 1 1
18 32966 1 1 4 GLU CB C 7.661 28.502 0.904 1.00 . A A . 4 GLU CB 1 1
18 32967 1 1 4 GLU CD C 9.489 26.744 0.872 1.00 . A A . 4 GLU CD 1 1
18 32968 1 1 4 GLU CG C 8.962 28.017 0.241 1.00 . A A . 4 GLU CG 1 1
18 32969 1 1 4 GLU H H 9.836 29.126 2.121 1.00 . A A . 4 GLU H 1 1
18 32970 1 1 4 GLU HA H 7.078 29.606 2.647 1.00 . A A . 4 GLU HA 1 1
18 32971 1 1 4 GLU HB2 H 6.887 27.753 0.737 1.00 . A A . 4 GLU HB2 1 1
18 32972 1 1 4 GLU HB3 H 7.350 29.421 0.406 1.00 . A A . 4 GLU HB3 1 1
18 32973 1 1 4 GLU HG2 H 8.774 27.841 -0.819 1.00 . A A . 4 GLU HG2 1 1
18 32974 1 1 4 GLU HG3 H 9.719 28.798 0.329 1.00 . A A . 4 GLU HG3 1 1
18 32975 1 1 4 GLU N N 9.101 29.160 2.821 1.00 . A A . 4 GLU N 1 1
18 32976 1 1 4 GLU O O 6.087 27.467 3.543 1.00 . A A . 4 GLU O 1 1
18 32977 1 1 4 GLU OE1 O 10.460 26.842 1.656 1.00 . A A . 4 GLU OE1 1 1
18 32978 1 1 4 GLU OE2 O 8.929 25.665 0.626 1.00 . A A . 4 GLU OE2 1 1
18 32979 1 1 5 PHE C C 7.200 25.880 5.645 1.00 . A A . 5 PHE C 1 1
18 32980 1 1 5 PHE CA C 7.801 25.467 4.308 1.00 . A A . 5 PHE CA 1 1
18 32981 1 1 5 PHE CB C 9.012 24.566 4.546 1.00 . A A . 5 PHE CB 1 1
18 32982 1 1 5 PHE CD1 C 8.873 23.212 6.682 1.00 . A A . 5 PHE CD1 1 1
18 32983 1 1 5 PHE CD2 C 8.138 22.194 4.605 1.00 . A A . 5 PHE CD2 1 1
18 32984 1 1 5 PHE CE1 C 8.533 22.030 7.389 1.00 . A A . 5 PHE CE1 1 1
18 32985 1 1 5 PHE CE2 C 7.791 21.007 5.300 1.00 . A A . 5 PHE CE2 1 1
18 32986 1 1 5 PHE CG C 8.672 23.301 5.290 1.00 . A A . 5 PHE CG 1 1
18 32987 1 1 5 PHE CZ C 7.985 20.928 6.695 1.00 . A A . 5 PHE CZ 1 1
18 32988 1 1 5 PHE H H 9.133 26.736 3.209 1.00 . A A . 5 PHE H 1 1
18 32989 1 1 5 PHE HA H 7.050 24.903 3.756 1.00 . A A . 5 PHE HA 1 1
18 32990 1 1 5 PHE HB2 H 9.441 24.299 3.579 1.00 . A A . 5 PHE HB2 1 1
18 32991 1 1 5 PHE HB3 H 9.759 25.118 5.114 1.00 . A A . 5 PHE HB3 1 1
18 32992 1 1 5 PHE HD1 H 9.283 24.055 7.219 1.00 . A A . 5 PHE HD1 1 1
18 32993 1 1 5 PHE HD2 H 7.983 22.248 3.536 1.00 . A A . 5 PHE HD2 1 1
18 32994 1 1 5 PHE HE1 H 8.692 21.972 8.456 1.00 . A A . 5 PHE HE1 1 1
18 32995 1 1 5 PHE HE2 H 7.381 20.163 4.761 1.00 . A A . 5 PHE HE2 1 1
18 32996 1 1 5 PHE HZ H 7.725 20.025 7.228 1.00 . A A . 5 PHE HZ 1 1
18 32997 1 1 5 PHE N N 8.166 26.641 3.527 1.00 . A A . 5 PHE N 1 1
18 32998 1 1 5 PHE O O 6.223 25.303 6.088 1.00 . A A . 5 PHE O 1 1
18 32999 1 1 6 ASN C C 5.988 28.229 7.311 1.00 . A A . 6 ASN C 1 1
18 33000 1 1 6 ASN CA C 7.226 27.370 7.555 1.00 . A A . 6 ASN CA 1 1
18 33001 1 1 6 ASN CB C 8.265 28.176 8.336 1.00 . A A . 6 ASN CB 1 1
18 33002 1 1 6 ASN CG C 9.294 27.299 9.001 1.00 . A A . 6 ASN CG 1 1
18 33003 1 1 6 ASN H H 8.582 27.347 5.893 1.00 . A A . 6 ASN H 1 1
18 33004 1 1 6 ASN HA H 6.930 26.512 8.153 1.00 . A A . 6 ASN HA 1 1
18 33005 1 1 6 ASN HB2 H 8.766 28.865 7.658 1.00 . A A . 6 ASN HB2 1 1
18 33006 1 1 6 ASN HB3 H 7.754 28.752 9.107 1.00 . A A . 6 ASN HB3 1 1
18 33007 1 1 6 ASN HD21 H 9.523 25.873 10.384 1.00 . A A . 6 ASN HD21 1 1
18 33008 1 1 6 ASN HD22 H 7.887 26.442 10.153 1.00 . A A . 6 ASN HD22 1 1
18 33009 1 1 6 ASN N N 7.770 26.892 6.285 1.00 . A A . 6 ASN N 1 1
18 33010 1 1 6 ASN ND2 N 8.862 26.475 9.917 1.00 . A A . 6 ASN ND2 1 1
18 33011 1 1 6 ASN O O 5.045 28.190 8.095 1.00 . A A . 6 ASN O 1 1
18 33012 1 1 6 ASN OD1 O 10.463 27.374 8.698 1.00 . A A . 6 ASN OD1 1 1
18 33013 1 1 7 ARG C C 3.554 29.044 5.729 1.00 . A A . 7 ARG C 1 1
18 33014 1 1 7 ARG CA C 4.844 29.853 5.877 1.00 . A A . 7 ARG CA 1 1
18 33015 1 1 7 ARG CB C 5.145 30.581 4.561 1.00 . A A . 7 ARG CB 1 1
18 33016 1 1 7 ARG CD C 4.447 32.134 2.746 1.00 . A A . 7 ARG CD 1 1
18 33017 1 1 7 ARG CG C 4.093 31.589 4.122 1.00 . A A . 7 ARG CG 1 1
18 33018 1 1 7 ARG CZ C 3.460 33.672 1.058 1.00 . A A . 7 ARG CZ 1 1
18 33019 1 1 7 ARG H H 6.799 28.989 5.609 1.00 . A A . 7 ARG H 1 1
18 33020 1 1 7 ARG HA H 4.696 30.587 6.670 1.00 . A A . 7 ARG HA 1 1
18 33021 1 1 7 ARG HB2 H 6.100 31.097 4.660 1.00 . A A . 7 ARG HB2 1 1
18 33022 1 1 7 ARG HB3 H 5.240 29.837 3.775 1.00 . A A . 7 ARG HB3 1 1
18 33023 1 1 7 ARG HD2 H 5.429 32.609 2.795 1.00 . A A . 7 ARG HD2 1 1
18 33024 1 1 7 ARG HD3 H 4.496 31.302 2.042 1.00 . A A . 7 ARG HD3 1 1
18 33025 1 1 7 ARG HE H 2.729 33.373 2.909 1.00 . A A . 7 ARG HE 1 1
18 33026 1 1 7 ARG HG2 H 3.121 31.101 4.071 1.00 . A A . 7 ARG HG2 1 1
18 33027 1 1 7 ARG HG3 H 4.051 32.408 4.840 1.00 . A A . 7 ARG HG3 1 1
18 33028 1 1 7 ARG HH11 H 5.085 32.715 0.363 1.00 . A A . 7 ARG HH11 1 1
18 33029 1 1 7 ARG HH12 H 4.337 33.829 -0.749 1.00 . A A . 7 ARG HH12 1 1
18 33030 1 1 7 ARG HH21 H 1.831 34.783 1.435 1.00 . A A . 7 ARG HH21 1 1
18 33031 1 1 7 ARG HH22 H 2.523 34.967 -0.154 1.00 . A A . 7 ARG HH22 1 1
18 33032 1 1 7 ARG N N 5.986 28.991 6.225 1.00 . A A . 7 ARG N 1 1
18 33033 1 1 7 ARG NE N 3.458 33.114 2.266 1.00 . A A . 7 ARG NE 1 1
18 33034 1 1 7 ARG NH1 N 4.365 33.385 0.155 1.00 . A A . 7 ARG NH1 1 1
18 33035 1 1 7 ARG NH2 N 2.532 34.538 0.757 1.00 . A A . 7 ARG NH2 1 1
18 33036 1 1 7 ARG O O 2.490 29.476 6.159 1.00 . A A . 7 ARG O 1 1
18 33037 1 1 8 TYR C C 2.486 25.806 5.809 1.00 . A A . 8 TYR C 1 1
18 33038 1 1 8 TYR CA C 2.506 27.015 4.873 1.00 . A A . 8 TYR CA 1 1
18 33039 1 1 8 TYR CB C 2.547 26.543 3.415 1.00 . A A . 8 TYR CB 1 1
18 33040 1 1 8 TYR CD1 C 3.557 28.053 1.630 1.00 . A A . 8 TYR CD1 1 1
18 33041 1 1 8 TYR CD2 C 1.251 28.411 2.281 1.00 . A A . 8 TYR CD2 1 1
18 33042 1 1 8 TYR CE1 C 3.467 29.135 0.712 1.00 . A A . 8 TYR CE1 1 1
18 33043 1 1 8 TYR CE2 C 1.159 29.492 1.365 1.00 . A A . 8 TYR CE2 1 1
18 33044 1 1 8 TYR CG C 2.451 27.686 2.427 1.00 . A A . 8 TYR CG 1 1
18 33045 1 1 8 TYR CZ C 2.269 29.842 0.592 1.00 . A A . 8 TYR CZ 1 1
18 33046 1 1 8 TYR H H 4.572 27.564 4.781 1.00 . A A . 8 TYR H 1 1
18 33047 1 1 8 TYR HA H 1.591 27.586 5.030 1.00 . A A . 8 TYR HA 1 1
18 33048 1 1 8 TYR HB2 H 3.479 26.004 3.245 1.00 . A A . 8 TYR HB2 1 1
18 33049 1 1 8 TYR HB3 H 1.720 25.861 3.239 1.00 . A A . 8 TYR HB3 1 1
18 33050 1 1 8 TYR HD1 H 4.483 27.503 1.715 1.00 . A A . 8 TYR HD1 1 1
18 33051 1 1 8 TYR HD2 H 0.388 28.139 2.872 1.00 . A A . 8 TYR HD2 1 1
18 33052 1 1 8 TYR HE1 H 4.318 29.403 0.106 1.00 . A A . 8 TYR HE1 1 1
18 33053 1 1 8 TYR HE2 H 0.231 30.034 1.262 1.00 . A A . 8 TYR HE2 1 1
18 33054 1 1 8 TYR HH H 1.276 31.199 -0.398 1.00 . A A . 8 TYR HH 1 1
18 33055 1 1 8 TYR N N 3.661 27.877 5.116 1.00 . A A . 8 TYR N 1 1
18 33056 1 1 8 TYR O O 1.709 24.879 5.612 1.00 . A A . 8 TYR O 1 1
18 33057 1 1 8 TYR OH O 2.176 30.886 -0.293 1.00 . A A . 8 TYR OH 1 1
18 33058 1 1 9 SER C C 2.311 23.962 8.193 1.00 . A A . 9 SER C 1 1
18 33059 1 1 9 SER CA C 3.563 24.654 7.696 1.00 . A A . 9 SER CA 1 1
18 33060 1 1 9 SER CB C 4.401 25.054 8.906 1.00 . A A . 9 SER CB 1 1
18 33061 1 1 9 SER H H 3.909 26.642 6.984 1.00 . A A . 9 SER H 1 1
18 33062 1 1 9 SER HA H 4.126 23.912 7.127 1.00 . A A . 9 SER HA 1 1
18 33063 1 1 9 SER HB2 H 4.433 24.222 9.611 1.00 . A A . 9 SER HB2 1 1
18 33064 1 1 9 SER HB3 H 5.413 25.281 8.581 1.00 . A A . 9 SER HB3 1 1
18 33065 1 1 9 SER HG H 4.228 26.991 9.137 1.00 . A A . 9 SER HG 1 1
18 33066 1 1 9 SER N N 3.350 25.818 6.818 1.00 . A A . 9 SER N 1 1
18 33067 1 1 9 SER O O 2.283 22.752 8.263 1.00 . A A . 9 SER O 1 1
18 33068 1 1 9 SER OG O 3.846 26.196 9.542 1.00 . A A . 9 SER OG 1 1
18 33069 1 1 10 LYS C C -0.520 23.010 8.143 1.00 . A A . 10 LYS C 1 1
18 33070 1 1 10 LYS CA C 0.013 24.178 9.004 1.00 . A A . 10 LYS CA 1 1
18 33071 1 1 10 LYS CB C -1.034 25.315 9.054 1.00 . A A . 10 LYS CB 1 1
18 33072 1 1 10 LYS CD C -2.222 27.124 7.684 1.00 . A A . 10 LYS CD 1 1
18 33073 1 1 10 LYS CE C -2.203 27.932 6.372 1.00 . A A . 10 LYS CE 1 1
18 33074 1 1 10 LYS CG C -0.916 26.361 7.895 1.00 . A A . 10 LYS CG 1 1
18 33075 1 1 10 LYS H H 1.380 25.726 8.449 1.00 . A A . 10 LYS H 1 1
18 33076 1 1 10 LYS HA H 0.161 23.794 10.015 1.00 . A A . 10 LYS HA 1 1
18 33077 1 1 10 LYS HB2 H -2.030 24.869 9.030 1.00 . A A . 10 LYS HB2 1 1
18 33078 1 1 10 LYS HB3 H -0.928 25.843 10.002 1.00 . A A . 10 LYS HB3 1 1
18 33079 1 1 10 LYS HD2 H -3.053 26.416 7.650 1.00 . A A . 10 LYS HD2 1 1
18 33080 1 1 10 LYS HD3 H -2.373 27.804 8.523 1.00 . A A . 10 LYS HD3 1 1
18 33081 1 1 10 LYS HE2 H -3.012 28.666 6.405 1.00 . A A . 10 LYS HE2 1 1
18 33082 1 1 10 LYS HE3 H -1.253 28.467 6.297 1.00 . A A . 10 LYS HE3 1 1
18 33083 1 1 10 LYS HG2 H -0.120 27.070 8.126 1.00 . A A . 10 LYS HG2 1 1
18 33084 1 1 10 LYS HG3 H -0.664 25.850 6.969 1.00 . A A . 10 LYS HG3 1 1
18 33085 1 1 10 LYS HZ1 H -3.231 26.518 5.228 1.00 . A A . 10 LYS HZ1 1 1
18 33086 1 1 10 LYS HZ2 H -1.593 26.438 5.029 1.00 . A A . 10 LYS HZ2 1 1
18 33087 1 1 10 LYS HZ3 H -2.447 27.642 4.313 1.00 . A A . 10 LYS HZ3 1 1
18 33088 1 1 10 LYS N N 1.284 24.727 8.524 1.00 . A A . 10 LYS N 1 1
18 33089 1 1 10 LYS NZ N -2.387 27.066 5.146 1.00 . A A . 10 LYS NZ 1 1
18 33090 1 1 10 LYS O O -0.420 21.827 8.498 1.00 . A A . 10 LYS O 1 1
18 33091 1 1 11 GLU C C -0.715 21.617 5.355 1.00 . A A . 11 GLU C 1 1
18 33092 1 1 11 GLU CA C -1.752 22.398 6.157 1.00 . A A . 11 GLU CA 1 1
18 33093 1 1 11 GLU CB C -2.749 23.135 5.255 1.00 . A A . 11 GLU CB 1 1
18 33094 1 1 11 GLU CD C -4.898 21.782 5.569 1.00 . A A . 11 GLU CD 1 1
18 33095 1 1 11 GLU CG C -3.811 22.243 4.594 1.00 . A A . 11 GLU CG 1 1
18 33096 1 1 11 GLU H H -1.118 24.322 6.740 1.00 . A A . 11 GLU H 1 1
18 33097 1 1 11 GLU HA H -2.309 21.700 6.781 1.00 . A A . 11 GLU HA 1 1
18 33098 1 1 11 GLU HB2 H -3.259 23.889 5.855 1.00 . A A . 11 GLU HB2 1 1
18 33099 1 1 11 GLU HB3 H -2.197 23.652 4.488 1.00 . A A . 11 GLU HB3 1 1
18 33100 1 1 11 GLU HG2 H -4.282 22.806 3.786 1.00 . A A . 11 GLU HG2 1 1
18 33101 1 1 11 GLU HG3 H -3.323 21.368 4.166 1.00 . A A . 11 GLU HG3 1 1
18 33102 1 1 11 GLU N N -1.103 23.360 7.015 1.00 . A A . 11 GLU N 1 1
18 33103 1 1 11 GLU O O -0.963 20.490 4.982 1.00 . A A . 11 GLU O 1 1
18 33104 1 1 11 GLU OE1 O -4.961 22.291 6.712 1.00 . A A . 11 GLU OE1 1 1
18 33105 1 1 11 GLU OE2 O -5.695 20.893 5.198 1.00 . A A . 11 GLU OE2 1 1
18 33106 1 1 12 HIS C C 2.039 20.301 5.159 1.00 . A A . 12 HIS C 1 1
18 33107 1 1 12 HIS CA C 1.504 21.495 4.363 1.00 . A A . 12 HIS CA 1 1
18 33108 1 1 12 HIS CB C 2.644 22.462 4.026 1.00 . A A . 12 HIS CB 1 1
18 33109 1 1 12 HIS CD2 C 3.586 20.845 2.217 1.00 . A A . 12 HIS CD2 1 1
18 33110 1 1 12 HIS CE1 C 5.499 21.759 1.904 1.00 . A A . 12 HIS CE1 1 1
18 33111 1 1 12 HIS CG C 3.644 21.918 3.055 1.00 . A A . 12 HIS CG 1 1
18 33112 1 1 12 HIS H H 0.635 23.148 5.423 1.00 . A A . 12 HIS H 1 1
18 33113 1 1 12 HIS HA H 1.075 21.122 3.433 1.00 . A A . 12 HIS HA 1 1
18 33114 1 1 12 HIS HB2 H 2.211 23.364 3.595 1.00 . A A . 12 HIS HB2 1 1
18 33115 1 1 12 HIS HB3 H 3.161 22.733 4.946 1.00 . A A . 12 HIS HB3 1 1
18 33116 1 1 12 HIS HD1 H 5.253 23.289 3.297 1.00 . A A . 12 HIS HD1 1 1
18 33117 1 1 12 HIS HD2 H 2.746 20.170 2.128 1.00 . A A . 12 HIS HD2 1 1
18 33118 1 1 12 HIS HE1 H 6.489 21.977 1.525 1.00 . A A . 12 HIS HE1 1 1
18 33119 1 1 12 HIS N N 0.453 22.199 5.107 1.00 . A A . 12 HIS N 1 1
18 33120 1 1 12 HIS ND1 N 4.878 22.475 2.833 1.00 . A A . 12 HIS ND1 1 1
18 33121 1 1 12 HIS NE2 N 4.754 20.756 1.490 1.00 . A A . 12 HIS NE2 1 1
18 33122 1 1 12 HIS O O 2.163 19.201 4.626 1.00 . A A . 12 HIS O 1 1
18 33123 1 1 13 MET C C 1.689 18.433 7.516 1.00 . A A . 13 MET C 1 1
18 33124 1 1 13 MET CA C 2.834 19.399 7.263 1.00 . A A . 13 MET CA 1 1
18 33125 1 1 13 MET CB C 3.413 19.908 8.585 1.00 . A A . 13 MET CB 1 1
18 33126 1 1 13 MET CE C 6.257 20.408 10.315 1.00 . A A . 13 MET CE 1 1
18 33127 1 1 13 MET CG C 4.108 18.833 9.409 1.00 . A A . 13 MET CG 1 1
18 33128 1 1 13 MET H H 2.233 21.418 6.862 1.00 . A A . 13 MET H 1 1
18 33129 1 1 13 MET HA H 3.619 18.873 6.718 1.00 . A A . 13 MET HA 1 1
18 33130 1 1 13 MET HB2 H 4.132 20.693 8.361 1.00 . A A . 13 MET HB2 1 1
18 33131 1 1 13 MET HB3 H 2.607 20.337 9.180 1.00 . A A . 13 MET HB3 1 1
18 33132 1 1 13 MET HE1 H 6.807 20.831 11.156 1.00 . A A . 13 MET HE1 1 1
18 33133 1 1 13 MET HE2 H 6.904 19.724 9.768 1.00 . A A . 13 MET HE2 1 1
18 33134 1 1 13 MET HE3 H 5.933 21.210 9.653 1.00 . A A . 13 MET HE3 1 1
18 33135 1 1 13 MET HG2 H 3.384 18.059 9.665 1.00 . A A . 13 MET HG2 1 1
18 33136 1 1 13 MET HG3 H 4.907 18.387 8.817 1.00 . A A . 13 MET HG3 1 1
18 33137 1 1 13 MET N N 2.344 20.500 6.437 1.00 . A A . 13 MET N 1 1
18 33138 1 1 13 MET O O 1.888 17.224 7.500 1.00 . A A . 13 MET O 1 1
18 33139 1 1 13 MET SD S 4.811 19.506 10.936 1.00 . A A . 13 MET SD 1 1
18 33140 1 1 14 LYS C C -0.835 17.174 6.667 1.00 . A A . 14 LYS C 1 1
18 33141 1 1 14 LYS CA C -0.695 18.095 7.885 1.00 . A A . 14 LYS CA 1 1
18 33142 1 1 14 LYS CB C -1.942 18.965 8.028 1.00 . A A . 14 LYS CB 1 1
18 33143 1 1 14 LYS CD C -4.374 19.226 7.994 1.00 . A A . 14 LYS CD 1 1
18 33144 1 1 14 LYS CE C -5.741 18.587 7.883 1.00 . A A . 14 LYS CE 1 1
18 33145 1 1 14 LYS CG C -3.260 18.217 8.133 1.00 . A A . 14 LYS CG 1 1
18 33146 1 1 14 LYS H H 0.363 19.968 7.755 1.00 . A A . 14 LYS H 1 1
18 33147 1 1 14 LYS HA H -0.572 17.477 8.775 1.00 . A A . 14 LYS HA 1 1
18 33148 1 1 14 LYS HB2 H -1.828 19.598 8.907 1.00 . A A . 14 LYS HB2 1 1
18 33149 1 1 14 LYS HB3 H -1.996 19.606 7.155 1.00 . A A . 14 LYS HB3 1 1
18 33150 1 1 14 LYS HD2 H -4.357 19.906 8.847 1.00 . A A . 14 LYS HD2 1 1
18 33151 1 1 14 LYS HD3 H -4.195 19.800 7.090 1.00 . A A . 14 LYS HD3 1 1
18 33152 1 1 14 LYS HE2 H -5.718 17.817 7.109 1.00 . A A . 14 LYS HE2 1 1
18 33153 1 1 14 LYS HE3 H -6.017 18.137 8.839 1.00 . A A . 14 LYS HE3 1 1
18 33154 1 1 14 LYS HG2 H -3.334 17.494 7.322 1.00 . A A . 14 LYS HG2 1 1
18 33155 1 1 14 LYS HG3 H -3.328 17.705 9.092 1.00 . A A . 14 LYS HG3 1 1
18 33156 1 1 14 LYS HZ1 H -6.759 20.367 8.207 1.00 . A A . 14 LYS HZ1 1 1
18 33157 1 1 14 LYS HZ2 H -7.653 19.241 7.394 1.00 . A A . 14 LYS HZ2 1 1
18 33158 1 1 14 LYS HZ3 H -6.453 20.073 6.615 1.00 . A A . 14 LYS HZ3 1 1
18 33159 1 1 14 LYS N N 0.483 18.959 7.720 1.00 . A A . 14 LYS N 1 1
18 33160 1 1 14 LYS NZ N -6.736 19.647 7.500 1.00 . A A . 14 LYS NZ 1 1
18 33161 1 1 14 LYS O O -1.077 15.976 6.811 1.00 . A A . 14 LYS O 1 1
18 33162 1 1 15 LYS C C 0.335 15.916 4.188 1.00 . A A . 15 LYS C 1 1
18 33163 1 1 15 LYS CA C -0.745 16.975 4.232 1.00 . A A . 15 LYS CA 1 1
18 33164 1 1 15 LYS CB C -0.555 17.907 3.025 1.00 . A A . 15 LYS CB 1 1
18 33165 1 1 15 LYS CD C -1.684 17.667 0.801 1.00 . A A . 15 LYS CD 1 1
18 33166 1 1 15 LYS CE C -1.730 16.158 0.771 1.00 . A A . 15 LYS CE 1 1
18 33167 1 1 15 LYS CG C -1.828 18.186 2.229 1.00 . A A . 15 LYS CG 1 1
18 33168 1 1 15 LYS H H -0.494 18.738 5.415 1.00 . A A . 15 LYS H 1 1
18 33169 1 1 15 LYS HA H -1.714 16.483 4.168 1.00 . A A . 15 LYS HA 1 1
18 33170 1 1 15 LYS HB2 H -0.146 18.850 3.369 1.00 . A A . 15 LYS HB2 1 1
18 33171 1 1 15 LYS HB3 H 0.181 17.458 2.356 1.00 . A A . 15 LYS HB3 1 1
18 33172 1 1 15 LYS HD2 H -2.489 18.065 0.184 1.00 . A A . 15 LYS HD2 1 1
18 33173 1 1 15 LYS HD3 H -0.729 18.000 0.400 1.00 . A A . 15 LYS HD3 1 1
18 33174 1 1 15 LYS HE2 H -1.161 15.767 1.615 1.00 . A A . 15 LYS HE2 1 1
18 33175 1 1 15 LYS HE3 H -2.764 15.831 0.870 1.00 . A A . 15 LYS HE3 1 1
18 33176 1 1 15 LYS HG2 H -2.678 17.700 2.708 1.00 . A A . 15 LYS HG2 1 1
18 33177 1 1 15 LYS HG3 H -2.002 19.261 2.203 1.00 . A A . 15 LYS HG3 1 1
18 33178 1 1 15 LYS HZ1 H -0.295 16.068 -0.718 1.00 . A A . 15 LYS HZ1 1 1
18 33179 1 1 15 LYS HZ2 H -1.821 15.664 -1.234 1.00 . A A . 15 LYS HZ2 1 1
18 33180 1 1 15 LYS HZ3 H -0.929 14.605 -0.321 1.00 . A A . 15 LYS HZ3 1 1
18 33181 1 1 15 LYS N N -0.671 17.738 5.478 1.00 . A A . 15 LYS N 1 1
18 33182 1 1 15 LYS NZ N -1.149 15.584 -0.478 1.00 . A A . 15 LYS NZ 1 1
18 33183 1 1 15 LYS O O 0.040 14.737 4.043 1.00 . A A . 15 LYS O 1 1
18 33184 1 1 16 MET C C 2.645 14.308 5.250 1.00 . A A . 16 MET C 1 1
18 33185 1 1 16 MET CA C 2.719 15.433 4.225 1.00 . A A . 16 MET CA 1 1
18 33186 1 1 16 MET CB C 4.025 16.214 4.368 1.00 . A A . 16 MET CB 1 1
18 33187 1 1 16 MET CE C 6.363 17.788 2.617 1.00 . A A . 16 MET CE 1 1
18 33188 1 1 16 MET CG C 5.229 15.484 3.782 1.00 . A A . 16 MET CG 1 1
18 33189 1 1 16 MET H H 1.765 17.330 4.482 1.00 . A A . 16 MET H 1 1
18 33190 1 1 16 MET HA H 2.700 14.983 3.230 1.00 . A A . 16 MET HA 1 1
18 33191 1 1 16 MET HB2 H 3.908 17.162 3.846 1.00 . A A . 16 MET HB2 1 1
18 33192 1 1 16 MET HB3 H 4.207 16.419 5.423 1.00 . A A . 16 MET HB3 1 1
18 33193 1 1 16 MET HE1 H 5.586 18.446 3.010 1.00 . A A . 16 MET HE1 1 1
18 33194 1 1 16 MET HE2 H 7.260 18.373 2.418 1.00 . A A . 16 MET HE2 1 1
18 33195 1 1 16 MET HE3 H 6.008 17.335 1.689 1.00 . A A . 16 MET HE3 1 1
18 33196 1 1 16 MET HG2 H 5.389 14.561 4.339 1.00 . A A . 16 MET HG2 1 1
18 33197 1 1 16 MET HG3 H 5.016 15.234 2.742 1.00 . A A . 16 MET HG3 1 1
18 33198 1 1 16 MET N N 1.582 16.343 4.325 1.00 . A A . 16 MET N 1 1
18 33199 1 1 16 MET O O 3.030 13.183 4.963 1.00 . A A . 16 MET O 1 1
18 33200 1 1 16 MET SD S 6.740 16.482 3.841 1.00 . A A . 16 MET SD 1 1
18 33201 1 1 17 MET C C 0.900 12.562 6.938 1.00 . A A . 17 MET C 1 1
18 33202 1 1 17 MET CA C 1.933 13.564 7.447 1.00 . A A . 17 MET CA 1 1
18 33203 1 1 17 MET CB C 1.454 14.182 8.763 1.00 . A A . 17 MET CB 1 1
18 33204 1 1 17 MET CE C -1.183 13.956 10.908 1.00 . A A . 17 MET CE 1 1
18 33205 1 1 17 MET CG C 1.304 13.176 9.896 1.00 . A A . 17 MET CG 1 1
18 33206 1 1 17 MET H H 1.849 15.552 6.654 1.00 . A A . 17 MET H 1 1
18 33207 1 1 17 MET HA H 2.877 13.043 7.614 1.00 . A A . 17 MET HA 1 1
18 33208 1 1 17 MET HB2 H 2.166 14.948 9.070 1.00 . A A . 17 MET HB2 1 1
18 33209 1 1 17 MET HB3 H 0.492 14.659 8.590 1.00 . A A . 17 MET HB3 1 1
18 33210 1 1 17 MET HE1 H -1.325 14.570 10.020 1.00 . A A . 17 MET HE1 1 1
18 33211 1 1 17 MET HE2 H -1.516 12.938 10.705 1.00 . A A . 17 MET HE2 1 1
18 33212 1 1 17 MET HE3 H -1.765 14.368 11.733 1.00 . A A . 17 MET HE3 1 1
18 33213 1 1 17 MET HG2 H 0.665 12.355 9.569 1.00 . A A . 17 MET HG2 1 1
18 33214 1 1 17 MET HG3 H 2.286 12.777 10.152 1.00 . A A . 17 MET HG3 1 1
18 33215 1 1 17 MET N N 2.128 14.600 6.436 1.00 . A A . 17 MET N 1 1
18 33216 1 1 17 MET O O 1.140 11.369 6.939 1.00 . A A . 17 MET O 1 1
18 33217 1 1 17 MET SD S 0.570 13.937 11.360 1.00 . A A . 17 MET SD 1 1
18 33218 1 1 18 LYS C C -0.761 11.364 4.783 1.00 . A A . 18 LYS C 1 1
18 33219 1 1 18 LYS CA C -1.305 12.180 5.960 1.00 . A A . 18 LYS CA 1 1
18 33220 1 1 18 LYS CB C -2.527 13.042 5.563 1.00 . A A . 18 LYS CB 1 1
18 33221 1 1 18 LYS CD C -3.369 13.194 3.197 1.00 . A A . 18 LYS CD 1 1
18 33222 1 1 18 LYS CE C -4.027 12.454 2.028 1.00 . A A . 18 LYS CE 1 1
18 33223 1 1 18 LYS CG C -3.494 12.438 4.521 1.00 . A A . 18 LYS CG 1 1
18 33224 1 1 18 LYS H H -0.405 14.056 6.493 1.00 . A A . 18 LYS H 1 1
18 33225 1 1 18 LYS HA H -1.605 11.478 6.738 1.00 . A A . 18 LYS HA 1 1
18 33226 1 1 18 LYS HB2 H -3.093 13.263 6.469 1.00 . A A . 18 LYS HB2 1 1
18 33227 1 1 18 LYS HB3 H -2.161 13.989 5.170 1.00 . A A . 18 LYS HB3 1 1
18 33228 1 1 18 LYS HD2 H -3.823 14.179 3.302 1.00 . A A . 18 LYS HD2 1 1
18 33229 1 1 18 LYS HD3 H -2.315 13.323 2.979 1.00 . A A . 18 LYS HD3 1 1
18 33230 1 1 18 LYS HE2 H -3.629 11.437 1.983 1.00 . A A . 18 LYS HE2 1 1
18 33231 1 1 18 LYS HE3 H -5.105 12.406 2.188 1.00 . A A . 18 LYS HE3 1 1
18 33232 1 1 18 LYS HG2 H -3.264 11.387 4.366 1.00 . A A . 18 LYS HG2 1 1
18 33233 1 1 18 LYS HG3 H -4.517 12.524 4.886 1.00 . A A . 18 LYS HG3 1 1
18 33234 1 1 18 LYS HZ1 H -2.738 13.189 0.569 1.00 . A A . 18 LYS HZ1 1 1
18 33235 1 1 18 LYS HZ2 H -4.117 14.086 0.729 1.00 . A A . 18 LYS HZ2 1 1
18 33236 1 1 18 LYS HZ3 H -4.175 12.644 -0.048 1.00 . A A . 18 LYS HZ3 1 1
18 33237 1 1 18 LYS N N -0.248 13.052 6.486 1.00 . A A . 18 LYS N 1 1
18 33238 1 1 18 LYS NZ N -3.743 13.148 0.719 1.00 . A A . 18 LYS NZ 1 1
18 33239 1 1 18 LYS O O -1.044 10.174 4.666 1.00 . A A . 18 LYS O 1 1
18 33240 1 1 19 ASP C C 1.556 10.186 3.162 1.00 . A A . 19 ASP C 1 1
18 33241 1 1 19 ASP CA C 0.585 11.305 2.761 1.00 . A A . 19 ASP CA 1 1
18 33242 1 1 19 ASP CB C 1.339 12.296 1.867 1.00 . A A . 19 ASP CB 1 1
18 33243 1 1 19 ASP CG C 0.477 13.462 1.411 1.00 . A A . 19 ASP CG 1 1
18 33244 1 1 19 ASP H H 0.235 12.980 4.059 1.00 . A A . 19 ASP H 1 1
18 33245 1 1 19 ASP HA H -0.235 10.870 2.190 1.00 . A A . 19 ASP HA 1 1
18 33246 1 1 19 ASP HB2 H 2.188 12.695 2.422 1.00 . A A . 19 ASP HB2 1 1
18 33247 1 1 19 ASP HB3 H 1.715 11.766 0.992 1.00 . A A . 19 ASP HB3 1 1
18 33248 1 1 19 ASP N N 0.024 11.994 3.926 1.00 . A A . 19 ASP N 1 1
18 33249 1 1 19 ASP O O 1.477 9.058 2.666 1.00 . A A . 19 ASP O 1 1
18 33250 1 1 19 ASP OD1 O 1.028 14.567 1.254 1.00 . A A . 19 ASP OD1 1 1
18 33251 1 1 19 ASP OD2 O -0.752 13.296 1.213 1.00 . A A . 19 ASP OD2 1 1
18 33252 1 1 20 LEU C C 3.060 8.468 5.410 1.00 . A A . 20 LEU C 1 1
18 33253 1 1 20 LEU CA C 3.515 9.519 4.422 1.00 . A A . 20 LEU CA 1 1
18 33254 1 1 20 LEU CB C 4.768 10.219 4.938 1.00 . A A . 20 LEU CB 1 1
18 33255 1 1 20 LEU CD1 C 6.799 11.589 4.480 1.00 . A A . 20 LEU CD1 1 1
18 33256 1 1 20 LEU CD2 C 5.987 9.987 2.703 1.00 . A A . 20 LEU CD2 1 1
18 33257 1 1 20 LEU CG C 5.565 10.953 3.845 1.00 . A A . 20 LEU CG 1 1
18 33258 1 1 20 LEU H H 2.516 11.419 4.475 1.00 . A A . 20 LEU H 1 1
18 33259 1 1 20 LEU HA H 3.786 8.982 3.520 1.00 . A A . 20 LEU HA 1 1
18 33260 1 1 20 LEU HB2 H 4.482 10.930 5.712 1.00 . A A . 20 LEU HB2 1 1
18 33261 1 1 20 LEU HB3 H 5.417 9.467 5.385 1.00 . A A . 20 LEU HB3 1 1
18 33262 1 1 20 LEU HD11 H 6.488 12.273 5.270 1.00 . A A . 20 LEU HD11 1 1
18 33263 1 1 20 LEU HD12 H 7.353 12.145 3.729 1.00 . A A . 20 LEU HD12 1 1
18 33264 1 1 20 LEU HD13 H 7.439 10.814 4.903 1.00 . A A . 20 LEU HD13 1 1
18 33265 1 1 20 LEU HD21 H 6.767 10.437 2.101 1.00 . A A . 20 LEU HD21 1 1
18 33266 1 1 20 LEU HD22 H 5.124 9.773 2.056 1.00 . A A . 20 LEU HD22 1 1
18 33267 1 1 20 LEU HD23 H 6.356 9.052 3.125 1.00 . A A . 20 LEU HD23 1 1
18 33268 1 1 20 LEU HG H 4.945 11.742 3.422 1.00 . A A . 20 LEU HG 1 1
18 33269 1 1 20 LEU N N 2.488 10.491 4.053 1.00 . A A . 20 LEU N 1 1
18 33270 1 1 20 LEU O O 3.590 7.368 5.407 1.00 . A A . 20 LEU O 1 1
18 33271 1 1 21 GLU C C 0.694 6.802 6.146 1.00 . A A . 21 GLU C 1 1
18 33272 1 1 21 GLU CA C 1.502 7.708 7.075 1.00 . A A . 21 GLU CA 1 1
18 33273 1 1 21 GLU CB C 0.658 8.277 8.218 1.00 . A A . 21 GLU CB 1 1
18 33274 1 1 21 GLU CD C 2.718 8.273 9.711 1.00 . A A . 21 GLU CD 1 1
18 33275 1 1 21 GLU CG C 1.496 9.055 9.249 1.00 . A A . 21 GLU CG 1 1
18 33276 1 1 21 GLU H H 1.676 9.698 6.275 1.00 . A A . 21 GLU H 1 1
18 33277 1 1 21 GLU HA H 2.314 7.120 7.501 1.00 . A A . 21 GLU HA 1 1
18 33278 1 1 21 GLU HB2 H -0.109 8.935 7.807 1.00 . A A . 21 GLU HB2 1 1
18 33279 1 1 21 GLU HB3 H 0.169 7.447 8.726 1.00 . A A . 21 GLU HB3 1 1
18 33280 1 1 21 GLU HG2 H 1.837 9.985 8.803 1.00 . A A . 21 GLU HG2 1 1
18 33281 1 1 21 GLU HG3 H 0.870 9.295 10.110 1.00 . A A . 21 GLU HG3 1 1
18 33282 1 1 21 GLU N N 2.066 8.758 6.231 1.00 . A A . 21 GLU N 1 1
18 33283 1 1 21 GLU O O 0.531 5.612 6.399 1.00 . A A . 21 GLU O 1 1
18 33284 1 1 21 GLU OE1 O 2.554 7.143 10.213 1.00 . A A . 21 GLU OE1 1 1
18 33285 1 1 21 GLU OE2 O 3.854 8.782 9.556 1.00 . A A . 21 GLU OE2 1 1
18 33286 1 1 22 GLY C C 0.659 5.673 3.365 1.00 . A A . 22 GLY C 1 1
18 33287 1 1 22 GLY CA C -0.402 6.550 4.006 1.00 . A A . 22 GLY CA 1 1
18 33288 1 1 22 GLY H H 0.330 8.356 4.878 1.00 . A A . 22 GLY H 1 1
18 33289 1 1 22 GLY HA2 H -1.169 5.921 4.456 1.00 . A A . 22 GLY HA2 1 1
18 33290 1 1 22 GLY HA3 H -0.849 7.196 3.251 1.00 . A A . 22 GLY HA3 1 1
18 33291 1 1 22 GLY N N 0.229 7.360 5.035 1.00 . A A . 22 GLY N 1 1
18 33292 1 1 22 GLY O O 0.429 4.495 3.101 1.00 . A A . 22 GLY O 1 1
18 33293 1 1 23 LEU C C 3.294 4.306 3.573 1.00 . A A . 23 LEU C 1 1
18 33294 1 1 23 LEU CA C 2.956 5.436 2.588 1.00 . A A . 23 LEU CA 1 1
18 33295 1 1 23 LEU CB C 4.170 6.326 2.294 1.00 . A A . 23 LEU CB 1 1
18 33296 1 1 23 LEU CD1 C 5.950 7.021 0.673 1.00 . A A . 23 LEU CD1 1 1
18 33297 1 1 23 LEU CD2 C 5.870 4.642 1.384 1.00 . A A . 23 LEU CD2 1 1
18 33298 1 1 23 LEU CG C 5.028 5.887 1.091 1.00 . A A . 23 LEU CG 1 1
18 33299 1 1 23 LEU H H 1.992 7.212 3.336 1.00 . A A . 23 LEU H 1 1
18 33300 1 1 23 LEU HA H 2.634 4.988 1.651 1.00 . A A . 23 LEU HA 1 1
18 33301 1 1 23 LEU HB2 H 3.799 7.328 2.086 1.00 . A A . 23 LEU HB2 1 1
18 33302 1 1 23 LEU HB3 H 4.800 6.377 3.182 1.00 . A A . 23 LEU HB3 1 1
18 33303 1 1 23 LEU HD11 H 6.630 7.265 1.490 1.00 . A A . 23 LEU HD11 1 1
18 33304 1 1 23 LEU HD12 H 5.354 7.899 0.418 1.00 . A A . 23 LEU HD12 1 1
18 33305 1 1 23 LEU HD13 H 6.522 6.718 -0.198 1.00 . A A . 23 LEU HD13 1 1
18 33306 1 1 23 LEU HD21 H 5.221 3.771 1.459 1.00 . A A . 23 LEU HD21 1 1
18 33307 1 1 23 LEU HD22 H 6.409 4.767 2.326 1.00 . A A . 23 LEU HD22 1 1
18 33308 1 1 23 LEU HD23 H 6.584 4.476 0.581 1.00 . A A . 23 LEU HD23 1 1
18 33309 1 1 23 LEU HG H 4.362 5.671 0.254 1.00 . A A . 23 LEU HG 1 1
18 33310 1 1 23 LEU N N 1.844 6.229 3.131 1.00 . A A . 23 LEU N 1 1
18 33311 1 1 23 LEU O O 3.555 3.178 3.170 1.00 . A A . 23 LEU O 1 1
18 33312 1 1 24 HIS C C 2.344 2.509 5.768 1.00 . A A . 24 HIS C 1 1
18 33313 1 1 24 HIS CA C 3.455 3.536 5.861 1.00 . A A . 24 HIS CA 1 1
18 33314 1 1 24 HIS CB C 3.546 4.097 7.276 1.00 . A A . 24 HIS CB 1 1
18 33315 1 1 24 HIS CD2 C 4.895 6.116 8.207 1.00 . A A . 24 HIS CD2 1 1
18 33316 1 1 24 HIS CE1 C 6.818 5.698 7.297 1.00 . A A . 24 HIS CE1 1 1
18 33317 1 1 24 HIS CG C 4.735 4.976 7.489 1.00 . A A . 24 HIS CG 1 1
18 33318 1 1 24 HIS H H 3.061 5.539 5.179 1.00 . A A . 24 HIS H 1 1
18 33319 1 1 24 HIS HA H 4.387 3.027 5.632 1.00 . A A . 24 HIS HA 1 1
18 33320 1 1 24 HIS HB2 H 2.642 4.662 7.499 1.00 . A A . 24 HIS HB2 1 1
18 33321 1 1 24 HIS HB3 H 3.608 3.260 7.973 1.00 . A A . 24 HIS HB3 1 1
18 33322 1 1 24 HIS HD1 H 6.230 3.931 6.310 1.00 . A A . 24 HIS HD1 1 1
18 33323 1 1 24 HIS HD2 H 4.127 6.608 8.795 1.00 . A A . 24 HIS HD2 1 1
18 33324 1 1 24 HIS HE1 H 7.861 5.772 7.010 1.00 . A A . 24 HIS HE1 1 1
18 33325 1 1 24 HIS N N 3.249 4.589 4.867 1.00 . A A . 24 HIS N 1 1
18 33326 1 1 24 HIS ND1 N 5.991 4.731 6.924 1.00 . A A . 24 HIS ND1 1 1
18 33327 1 1 24 HIS NE2 N 6.176 6.539 8.067 1.00 . A A . 24 HIS NE2 1 1
18 33328 1 1 24 HIS O O 2.605 1.323 5.903 1.00 . A A . 24 HIS O 1 1
18 33329 1 1 25 ARG C C 0.383 1.135 4.045 1.00 . A A . 25 ARG C 1 1
18 33330 1 1 25 ARG CA C 0.040 1.961 5.279 1.00 . A A . 25 ARG CA 1 1
18 33331 1 1 25 ARG CB C -1.354 2.593 5.112 1.00 . A A . 25 ARG CB 1 1
18 33332 1 1 25 ARG CD C -3.843 2.011 4.740 1.00 . A A . 25 ARG CD 1 1
18 33333 1 1 25 ARG CG C -2.442 1.505 5.005 1.00 . A A . 25 ARG CG 1 1
18 33334 1 1 25 ARG CZ C -5.985 0.897 4.089 1.00 . A A . 25 ARG CZ 1 1
18 33335 1 1 25 ARG H H 0.906 3.927 5.452 1.00 . A A . 25 ARG H 1 1
18 33336 1 1 25 ARG HA H 0.007 1.283 6.132 1.00 . A A . 25 ARG HA 1 1
18 33337 1 1 25 ARG HB2 H -1.565 3.235 5.968 1.00 . A A . 25 ARG HB2 1 1
18 33338 1 1 25 ARG HB3 H -1.369 3.193 4.205 1.00 . A A . 25 ARG HB3 1 1
18 33339 1 1 25 ARG HD2 H -4.233 2.502 5.632 1.00 . A A . 25 ARG HD2 1 1
18 33340 1 1 25 ARG HD3 H -3.819 2.718 3.909 1.00 . A A . 25 ARG HD3 1 1
18 33341 1 1 25 ARG HE H -4.230 -0.041 4.351 1.00 . A A . 25 ARG HE 1 1
18 33342 1 1 25 ARG HG2 H -2.180 0.843 4.183 1.00 . A A . 25 ARG HG2 1 1
18 33343 1 1 25 ARG HG3 H -2.446 0.918 5.924 1.00 . A A . 25 ARG HG3 1 1
18 33344 1 1 25 ARG HH11 H -6.220 2.870 4.359 1.00 . A A . 25 ARG HH11 1 1
18 33345 1 1 25 ARG HH12 H -7.653 1.996 3.886 1.00 . A A . 25 ARG HH12 1 1
18 33346 1 1 25 ARG HH21 H -6.079 -1.078 3.736 1.00 . A A . 25 ARG HH21 1 1
18 33347 1 1 25 ARG HH22 H -7.571 -0.216 3.505 1.00 . A A . 25 ARG HH22 1 1
18 33348 1 1 25 ARG N N 1.111 2.933 5.508 1.00 . A A . 25 ARG N 1 1
18 33349 1 1 25 ARG NE N -4.691 0.857 4.381 1.00 . A A . 25 ARG NE 1 1
18 33350 1 1 25 ARG NH1 N -6.676 2.009 4.112 1.00 . A A . 25 ARG NH1 1 1
18 33351 1 1 25 ARG NH2 N -6.591 -0.213 3.755 1.00 . A A . 25 ARG NH2 1 1
18 33352 1 1 25 ARG O O 0.118 -0.037 4.040 1.00 . A A . 25 ARG O 1 1
18 33353 1 1 26 ALA C C 2.428 -0.152 2.190 1.00 . A A . 26 ALA C 1 1
18 33354 1 1 26 ALA CA C 1.366 0.919 1.837 1.00 . A A . 26 ALA CA 1 1
18 33355 1 1 26 ALA CB C 1.869 1.826 0.710 1.00 . A A . 26 ALA CB 1 1
18 33356 1 1 26 ALA H H 1.164 2.712 3.020 1.00 . A A . 26 ALA H 1 1
18 33357 1 1 26 ALA HA H 0.475 0.402 1.475 1.00 . A A . 26 ALA HA 1 1
18 33358 1 1 26 ALA HB1 H 2.801 2.304 1.002 1.00 . A A . 26 ALA HB1 1 1
18 33359 1 1 26 ALA HB2 H 2.035 1.228 -0.186 1.00 . A A . 26 ALA HB2 1 1
18 33360 1 1 26 ALA HB3 H 1.118 2.586 0.498 1.00 . A A . 26 ALA HB3 1 1
18 33361 1 1 26 ALA N N 0.978 1.717 3.013 1.00 . A A . 26 ALA N 1 1
18 33362 1 1 26 ALA O O 2.363 -1.276 1.703 1.00 . A A . 26 ALA O 1 1
18 33363 1 1 27 GLU C C 3.725 -1.908 4.328 1.00 . A A . 27 GLU C 1 1
18 33364 1 1 27 GLU CA C 4.409 -0.803 3.479 1.00 . A A . 27 GLU CA 1 1
18 33365 1 1 27 GLU CB C 5.494 -0.074 4.293 1.00 . A A . 27 GLU CB 1 1
18 33366 1 1 27 GLU CD C 7.170 1.881 4.313 1.00 . A A . 27 GLU CD 1 1
18 33367 1 1 27 GLU CG C 6.265 0.978 3.466 1.00 . A A . 27 GLU CG 1 1
18 33368 1 1 27 GLU H H 3.435 1.126 3.408 1.00 . A A . 27 GLU H 1 1
18 33369 1 1 27 GLU HA H 4.867 -1.258 2.604 1.00 . A A . 27 GLU HA 1 1
18 33370 1 1 27 GLU HB2 H 5.017 0.426 5.134 1.00 . A A . 27 GLU HB2 1 1
18 33371 1 1 27 GLU HB3 H 6.201 -0.807 4.681 1.00 . A A . 27 GLU HB3 1 1
18 33372 1 1 27 GLU HG2 H 6.872 0.462 2.720 1.00 . A A . 27 GLU HG2 1 1
18 33373 1 1 27 GLU HG3 H 5.552 1.609 2.942 1.00 . A A . 27 GLU HG3 1 1
18 33374 1 1 27 GLU N N 3.390 0.179 3.041 1.00 . A A . 27 GLU N 1 1
18 33375 1 1 27 GLU O O 3.932 -3.154 4.173 1.00 . A A . 27 GLU O 1 1
18 33376 1 1 27 GLU OE1 O 8.397 1.867 4.088 1.00 . A A . 27 GLU OE1 1 1
18 33377 1 1 27 GLU OE2 O 6.656 2.620 5.192 1.00 . A A . 27 GLU OE2 1 1
18 33378 1 1 28 GLN C C 1.209 -3.173 5.120 1.00 . A A . 28 GLN C 1 1
18 33379 1 1 28 GLN CA C 2.085 -2.332 6.038 1.00 . A A . 28 GLN CA 1 1
18 33380 1 1 28 GLN CB C 1.229 -1.537 7.030 1.00 . A A . 28 GLN CB 1 1
18 33381 1 1 28 GLN CD C 1.746 -2.883 9.106 1.00 . A A . 28 GLN CD 1 1
18 33382 1 1 28 GLN CG C 0.665 -2.378 8.170 1.00 . A A . 28 GLN CG 1 1
18 33383 1 1 28 GLN H H 2.742 -0.437 5.330 1.00 . A A . 28 GLN H 1 1
18 33384 1 1 28 GLN HA H 2.757 -2.988 6.590 1.00 . A A . 28 GLN HA 1 1
18 33385 1 1 28 GLN HB2 H 1.842 -0.745 7.461 1.00 . A A . 28 GLN HB2 1 1
18 33386 1 1 28 GLN HB3 H 0.403 -1.077 6.491 1.00 . A A . 28 GLN HB3 1 1
18 33387 1 1 28 GLN HE21 H 2.507 -4.548 9.904 1.00 . A A . 28 GLN HE21 1 1
18 33388 1 1 28 GLN HE22 H 1.133 -4.793 8.838 1.00 . A A . 28 GLN HE22 1 1
18 33389 1 1 28 GLN HG2 H -0.039 -1.775 8.741 1.00 . A A . 28 GLN HG2 1 1
18 33390 1 1 28 GLN HG3 H 0.134 -3.227 7.752 1.00 . A A . 28 GLN HG3 1 1
18 33391 1 1 28 GLN N N 2.869 -1.442 5.218 1.00 . A A . 28 GLN N 1 1
18 33392 1 1 28 GLN NE2 N 1.803 -4.171 9.300 1.00 . A A . 28 GLN NE2 1 1
18 33393 1 1 28 GLN O O 0.951 -4.305 5.414 1.00 . A A . 28 GLN O 1 1
18 33394 1 1 28 GLN OE1 O 2.522 -2.108 9.647 1.00 . A A . 28 GLN OE1 1 1
18 33395 1 1 29 SER C C 0.667 -4.499 2.411 1.00 . A A . 29 SER C 1 1
18 33396 1 1 29 SER CA C -0.091 -3.374 3.084 1.00 . A A . 29 SER CA 1 1
18 33397 1 1 29 SER CB C -0.772 -2.483 2.033 1.00 . A A . 29 SER CB 1 1
18 33398 1 1 29 SER H H 0.992 -1.665 3.775 1.00 . A A . 29 SER H 1 1
18 33399 1 1 29 SER HA H -0.878 -3.828 3.684 1.00 . A A . 29 SER HA 1 1
18 33400 1 1 29 SER HB2 H -1.655 -3.001 1.659 1.00 . A A . 29 SER HB2 1 1
18 33401 1 1 29 SER HB3 H -1.088 -1.550 2.497 1.00 . A A . 29 SER HB3 1 1
18 33402 1 1 29 SER HG H 0.879 -1.768 1.258 1.00 . A A . 29 SER HG 1 1
18 33403 1 1 29 SER N N 0.761 -2.626 3.999 1.00 . A A . 29 SER N 1 1
18 33404 1 1 29 SER O O 0.122 -5.564 2.325 1.00 . A A . 29 SER O 1 1
18 33405 1 1 29 SER OG O 0.073 -2.205 0.935 1.00 . A A . 29 SER OG 1 1
18 33406 1 1 30 LEU C C 2.922 -6.424 2.498 1.00 . A A . 30 LEU C 1 1
18 33407 1 1 30 LEU CA C 2.692 -5.404 1.377 1.00 . A A . 30 LEU CA 1 1
18 33408 1 1 30 LEU CB C 4.019 -4.952 0.720 1.00 . A A . 30 LEU CB 1 1
18 33409 1 1 30 LEU CD1 C 6.086 -4.296 1.973 1.00 . A A . 30 LEU CD1 1 1
18 33410 1 1 30 LEU CD2 C 5.327 -2.835 0.107 1.00 . A A . 30 LEU CD2 1 1
18 33411 1 1 30 LEU CG C 4.865 -3.774 1.230 1.00 . A A . 30 LEU CG 1 1
18 33412 1 1 30 LEU H H 2.328 -3.373 2.030 1.00 . A A . 30 LEU H 1 1
18 33413 1 1 30 LEU HA H 2.117 -5.911 0.582 1.00 . A A . 30 LEU HA 1 1
18 33414 1 1 30 LEU HB2 H 4.668 -5.820 0.714 1.00 . A A . 30 LEU HB2 1 1
18 33415 1 1 30 LEU HB3 H 3.788 -4.738 -0.317 1.00 . A A . 30 LEU HB3 1 1
18 33416 1 1 30 LEU HD11 H 6.720 -4.871 1.299 1.00 . A A . 30 LEU HD11 1 1
18 33417 1 1 30 LEU HD12 H 5.764 -4.933 2.795 1.00 . A A . 30 LEU HD12 1 1
18 33418 1 1 30 LEU HD13 H 6.653 -3.461 2.382 1.00 . A A . 30 LEU HD13 1 1
18 33419 1 1 30 LEU HD21 H 4.478 -2.265 -0.258 1.00 . A A . 30 LEU HD21 1 1
18 33420 1 1 30 LEU HD22 H 5.760 -3.405 -0.709 1.00 . A A . 30 LEU HD22 1 1
18 33421 1 1 30 LEU HD23 H 6.070 -2.139 0.496 1.00 . A A . 30 LEU HD23 1 1
18 33422 1 1 30 LEU HG H 4.265 -3.194 1.902 1.00 . A A . 30 LEU HG 1 1
18 33423 1 1 30 LEU N N 1.907 -4.293 1.960 1.00 . A A . 30 LEU N 1 1
18 33424 1 1 30 LEU O O 2.675 -7.632 2.310 1.00 . A A . 30 LEU O 1 1
18 33425 1 1 31 HIS C C 2.340 -7.714 5.217 1.00 . A A . 31 HIS C 1 1
18 33426 1 1 31 HIS CA C 3.611 -6.998 4.716 1.00 . A A . 31 HIS CA 1 1
18 33427 1 1 31 HIS CB C 4.440 -6.418 5.846 1.00 . A A . 31 HIS CB 1 1
18 33428 1 1 31 HIS CD2 C 6.749 -5.219 5.872 1.00 . A A . 31 HIS CD2 1 1
18 33429 1 1 31 HIS CE1 C 7.779 -6.407 4.412 1.00 . A A . 31 HIS CE1 1 1
18 33430 1 1 31 HIS CG C 5.862 -6.161 5.447 1.00 . A A . 31 HIS CG 1 1
18 33431 1 1 31 HIS H H 3.542 -4.999 3.855 1.00 . A A . 31 HIS H 1 1
18 33432 1 1 31 HIS HA H 4.213 -7.775 4.263 1.00 . A A . 31 HIS HA 1 1
18 33433 1 1 31 HIS HB2 H 3.984 -5.488 6.189 1.00 . A A . 31 HIS HB2 1 1
18 33434 1 1 31 HIS HB3 H 4.442 -7.129 6.672 1.00 . A A . 31 HIS HB3 1 1
18 33435 1 1 31 HIS HD1 H 6.180 -7.679 3.961 1.00 . A A . 31 HIS HD1 1 1
18 33436 1 1 31 HIS HD2 H 6.540 -4.461 6.613 1.00 . A A . 31 HIS HD2 1 1
18 33437 1 1 31 HIS HE1 H 8.537 -6.793 3.746 1.00 . A A . 31 HIS HE1 1 1
18 33438 1 1 31 HIS N N 3.364 -5.987 3.674 1.00 . A A . 31 HIS N 1 1
18 33439 1 1 31 HIS ND1 N 6.548 -6.898 4.504 1.00 . A A . 31 HIS ND1 1 1
18 33440 1 1 31 HIS NE2 N 7.959 -5.383 5.223 1.00 . A A . 31 HIS NE2 1 1
18 33441 1 1 31 HIS O O 2.340 -8.935 5.424 1.00 . A A . 31 HIS O 1 1
18 33442 1 1 32 ASP C C -0.506 -8.454 4.595 1.00 . A A . 32 ASP C 1 1
18 33443 1 1 32 ASP CA C -0.016 -7.601 5.757 1.00 . A A . 32 ASP CA 1 1
18 33444 1 1 32 ASP CB C -1.097 -6.559 6.070 1.00 . A A . 32 ASP CB 1 1
18 33445 1 1 32 ASP CG C -0.876 -5.833 7.384 1.00 . A A . 32 ASP CG 1 1
18 33446 1 1 32 ASP H H 1.278 -5.982 5.227 1.00 . A A . 32 ASP H 1 1
18 33447 1 1 32 ASP HA H 0.133 -8.237 6.631 1.00 . A A . 32 ASP HA 1 1
18 33448 1 1 32 ASP HB2 H -1.141 -5.834 5.258 1.00 . A A . 32 ASP HB2 1 1
18 33449 1 1 32 ASP HB3 H -2.050 -7.068 6.131 1.00 . A A . 32 ASP HB3 1 1
18 33450 1 1 32 ASP N N 1.251 -6.988 5.376 1.00 . A A . 32 ASP N 1 1
18 33451 1 1 32 ASP O O -1.228 -9.415 4.802 1.00 . A A . 32 ASP O 1 1
18 33452 1 1 32 ASP OD1 O -1.703 -4.943 7.686 1.00 . A A . 32 ASP OD1 1 1
18 33453 1 1 32 ASP OD2 O 0.087 -6.137 8.117 1.00 . A A . 32 ASP OD2 1 1
18 33454 1 1 33 LEU C C 0.143 -10.245 2.317 1.00 . A A . 33 LEU C 1 1
18 33455 1 1 33 LEU CA C -0.523 -8.899 2.204 1.00 . A A . 33 LEU CA 1 1
18 33456 1 1 33 LEU CB C -0.142 -8.239 0.867 1.00 . A A . 33 LEU CB 1 1
18 33457 1 1 33 LEU CD1 C -0.734 -6.434 -0.798 1.00 . A A . 33 LEU CD1 1 1
18 33458 1 1 33 LEU CD2 C -2.150 -8.511 -0.620 1.00 . A A . 33 LEU CD2 1 1
18 33459 1 1 33 LEU CG C -1.289 -7.508 0.151 1.00 . A A . 33 LEU CG 1 1
18 33460 1 1 33 LEU H H 0.445 -7.282 3.222 1.00 . A A . 33 LEU H 1 1
18 33461 1 1 33 LEU HA H -1.600 -9.053 2.229 1.00 . A A . 33 LEU HA 1 1
18 33462 1 1 33 LEU HB2 H 0.667 -7.538 1.032 1.00 . A A . 33 LEU HB2 1 1
18 33463 1 1 33 LEU HB3 H 0.235 -9.007 0.202 1.00 . A A . 33 LEU HB3 1 1
18 33464 1 1 33 LEU HD11 H 0.088 -6.840 -1.382 1.00 . A A . 33 LEU HD11 1 1
18 33465 1 1 33 LEU HD12 H -0.368 -5.590 -0.214 1.00 . A A . 33 LEU HD12 1 1
18 33466 1 1 33 LEU HD13 H -1.517 -6.090 -1.469 1.00 . A A . 33 LEU HD13 1 1
18 33467 1 1 33 LEU HD21 H -2.529 -9.270 0.061 1.00 . A A . 33 LEU HD21 1 1
18 33468 1 1 33 LEU HD22 H -1.557 -8.999 -1.390 1.00 . A A . 33 LEU HD22 1 1
18 33469 1 1 33 LEU HD23 H -2.990 -7.998 -1.086 1.00 . A A . 33 LEU HD23 1 1
18 33470 1 1 33 LEU HG H -1.911 -7.016 0.898 1.00 . A A . 33 LEU HG 1 1
18 33471 1 1 33 LEU N N -0.131 -8.107 3.369 1.00 . A A . 33 LEU N 1 1
18 33472 1 1 33 LEU O O -0.549 -11.250 2.228 1.00 . A A . 33 LEU O 1 1
18 33473 1 1 34 GLN C C 1.534 -12.355 3.913 1.00 . A A . 34 GLN C 1 1
18 33474 1 1 34 GLN CA C 2.053 -11.653 2.663 1.00 . A A . 34 GLN CA 1 1
18 33475 1 1 34 GLN CB C 3.596 -11.714 2.643 1.00 . A A . 34 GLN CB 1 1
18 33476 1 1 34 GLN CD C 4.880 -9.531 2.252 1.00 . A A . 34 GLN CD 1 1
18 33477 1 1 34 GLN CG C 4.370 -10.551 3.260 1.00 . A A . 34 GLN CG 1 1
18 33478 1 1 34 GLN H H 2.029 -9.469 2.595 1.00 . A A . 34 GLN H 1 1
18 33479 1 1 34 GLN HA H 1.706 -12.239 1.810 1.00 . A A . 34 GLN HA 1 1
18 33480 1 1 34 GLN HB2 H 3.884 -12.616 3.183 1.00 . A A . 34 GLN HB2 1 1
18 33481 1 1 34 GLN HB3 H 3.918 -11.858 1.620 1.00 . A A . 34 GLN HB3 1 1
18 33482 1 1 34 GLN HE21 H 4.690 -8.912 0.358 1.00 . A A . 34 GLN HE21 1 1
18 33483 1 1 34 GLN HE22 H 3.671 -10.264 0.796 1.00 . A A . 34 GLN HE22 1 1
18 33484 1 1 34 GLN HG2 H 3.744 -10.055 3.977 1.00 . A A . 34 GLN HG2 1 1
18 33485 1 1 34 GLN HG3 H 5.230 -10.960 3.788 1.00 . A A . 34 GLN HG3 1 1
18 33486 1 1 34 GLN N N 1.459 -10.308 2.532 1.00 . A A . 34 GLN N 1 1
18 33487 1 1 34 GLN NE2 N 4.378 -9.573 1.041 1.00 . A A . 34 GLN NE2 1 1
18 33488 1 1 34 GLN O O 1.231 -13.550 3.860 1.00 . A A . 34 GLN O 1 1
18 33489 1 1 34 GLN OE1 O 5.732 -8.697 2.587 1.00 . A A . 34 GLN OE1 1 1
18 33490 1 1 35 GLU C C -0.432 -12.927 6.048 1.00 . A A . 35 GLU C 1 1
18 33491 1 1 35 GLU CA C 0.938 -12.277 6.267 1.00 . A A . 35 GLU CA 1 1
18 33492 1 1 35 GLU CB C 0.865 -11.245 7.404 1.00 . A A . 35 GLU CB 1 1
18 33493 1 1 35 GLU CD C -0.253 -12.717 9.186 1.00 . A A . 35 GLU CD 1 1
18 33494 1 1 35 GLU CG C 0.937 -11.833 8.820 1.00 . A A . 35 GLU CG 1 1
18 33495 1 1 35 GLU H H 1.659 -10.650 5.046 1.00 . A A . 35 GLU H 1 1
18 33496 1 1 35 GLU HA H 1.647 -13.057 6.545 1.00 . A A . 35 GLU HA 1 1
18 33497 1 1 35 GLU HB2 H 1.707 -10.564 7.291 1.00 . A A . 35 GLU HB2 1 1
18 33498 1 1 35 GLU HB3 H -0.051 -10.664 7.304 1.00 . A A . 35 GLU HB3 1 1
18 33499 1 1 35 GLU HG2 H 1.853 -12.421 8.907 1.00 . A A . 35 GLU HG2 1 1
18 33500 1 1 35 GLU HG3 H 0.990 -11.010 9.534 1.00 . A A . 35 GLU HG3 1 1
18 33501 1 1 35 GLU N N 1.414 -11.641 5.030 1.00 . A A . 35 GLU N 1 1
18 33502 1 1 35 GLU O O -0.636 -14.101 6.358 1.00 . A A . 35 GLU O 1 1
18 33503 1 1 35 GLU OE1 O -0.017 -13.837 9.697 1.00 . A A . 35 GLU OE1 1 1
18 33504 1 1 35 GLU OE2 O -1.414 -12.301 8.981 1.00 . A A . 35 GLU OE2 1 1
18 33505 1 1 36 ARG C C -2.802 -13.681 4.145 1.00 . A A . 36 ARG C 1 1
18 33506 1 1 36 ARG CA C -2.724 -12.680 5.285 1.00 . A A . 36 ARG CA 1 1
18 33507 1 1 36 ARG CB C -3.695 -11.526 5.052 1.00 . A A . 36 ARG CB 1 1
18 33508 1 1 36 ARG CD C -4.720 -9.424 6.014 1.00 . A A . 36 ARG CD 1 1
18 33509 1 1 36 ARG CG C -3.902 -10.671 6.309 1.00 . A A . 36 ARG CG 1 1
18 33510 1 1 36 ARG CZ C -4.395 -7.316 4.727 1.00 . A A . 36 ARG CZ 1 1
18 33511 1 1 36 ARG H H -1.157 -11.211 5.229 1.00 . A A . 36 ARG H 1 1
18 33512 1 1 36 ARG HA H -3.031 -13.196 6.194 1.00 . A A . 36 ARG HA 1 1
18 33513 1 1 36 ARG HB2 H -3.309 -10.905 4.246 1.00 . A A . 36 ARG HB2 1 1
18 33514 1 1 36 ARG HB3 H -4.659 -11.932 4.746 1.00 . A A . 36 ARG HB3 1 1
18 33515 1 1 36 ARG HD2 H -5.648 -9.711 5.520 1.00 . A A . 36 ARG HD2 1 1
18 33516 1 1 36 ARG HD3 H -4.954 -8.925 6.956 1.00 . A A . 36 ARG HD3 1 1
18 33517 1 1 36 ARG HE H -3.036 -8.803 4.873 1.00 . A A . 36 ARG HE 1 1
18 33518 1 1 36 ARG HG2 H -4.419 -11.269 7.062 1.00 . A A . 36 ARG HG2 1 1
18 33519 1 1 36 ARG HG3 H -2.934 -10.369 6.706 1.00 . A A . 36 ARG HG3 1 1
18 33520 1 1 36 ARG HH11 H -6.177 -7.384 5.647 1.00 . A A . 36 ARG HH11 1 1
18 33521 1 1 36 ARG HH12 H -5.867 -5.948 4.710 1.00 . A A . 36 ARG HH12 1 1
18 33522 1 1 36 ARG HH21 H -2.714 -6.944 3.691 1.00 . A A . 36 ARG HH21 1 1
18 33523 1 1 36 ARG HH22 H -3.936 -5.705 3.621 1.00 . A A . 36 ARG HH22 1 1
18 33524 1 1 36 ARG N N -1.371 -12.172 5.498 1.00 . A A . 36 ARG N 1 1
18 33525 1 1 36 ARG NE N -3.968 -8.500 5.152 1.00 . A A . 36 ARG NE 1 1
18 33526 1 1 36 ARG NH1 N -5.574 -6.844 5.051 1.00 . A A . 36 ARG NH1 1 1
18 33527 1 1 36 ARG NH2 N -3.627 -6.599 3.951 1.00 . A A . 36 ARG NH2 1 1
18 33528 1 1 36 ARG O O -3.713 -14.483 4.113 1.00 . A A . 36 ARG O 1 1
18 33529 1 1 37 LEU C C -1.319 -15.982 2.751 1.00 . A A . 37 LEU C 1 1
18 33530 1 1 37 LEU CA C -1.814 -14.662 2.151 1.00 . A A . 37 LEU CA 1 1
18 33531 1 1 37 LEU CB C -0.889 -14.180 1.023 1.00 . A A . 37 LEU CB 1 1
18 33532 1 1 37 LEU CD1 C 0.319 -16.089 -0.126 1.00 . A A . 37 LEU CD1 1 1
18 33533 1 1 37 LEU CD2 C -2.063 -15.634 -0.722 1.00 . A A . 37 LEU CD2 1 1
18 33534 1 1 37 LEU CG C -0.742 -15.007 -0.265 1.00 . A A . 37 LEU CG 1 1
18 33535 1 1 37 LEU H H -1.129 -12.948 3.250 1.00 . A A . 37 LEU H 1 1
18 33536 1 1 37 LEU HA H -2.820 -14.804 1.758 1.00 . A A . 37 LEU HA 1 1
18 33537 1 1 37 LEU HB2 H -1.248 -13.196 0.721 1.00 . A A . 37 LEU HB2 1 1
18 33538 1 1 37 LEU HB3 H 0.106 -14.038 1.439 1.00 . A A . 37 LEU HB3 1 1
18 33539 1 1 37 LEU HD11 H -0.006 -16.846 0.588 1.00 . A A . 37 LEU HD11 1 1
18 33540 1 1 37 LEU HD12 H 1.253 -15.643 0.219 1.00 . A A . 37 LEU HD12 1 1
18 33541 1 1 37 LEU HD13 H 0.486 -16.556 -1.094 1.00 . A A . 37 LEU HD13 1 1
18 33542 1 1 37 LEU HD21 H -2.361 -16.428 -0.037 1.00 . A A . 37 LEU HD21 1 1
18 33543 1 1 37 LEU HD22 H -1.941 -16.049 -1.720 1.00 . A A . 37 LEU HD22 1 1
18 33544 1 1 37 LEU HD23 H -2.837 -14.870 -0.749 1.00 . A A . 37 LEU HD23 1 1
18 33545 1 1 37 LEU HG H -0.411 -14.327 -1.043 1.00 . A A . 37 LEU HG 1 1
18 33546 1 1 37 LEU N N -1.853 -13.661 3.221 1.00 . A A . 37 LEU N 1 1
18 33547 1 1 37 LEU O O -1.877 -17.076 2.484 1.00 . A A . 37 LEU O 1 1
18 33548 1 1 38 HIS C C -0.907 -17.622 5.122 1.00 . A A . 38 HIS C 1 1
18 33549 1 1 38 HIS CA C 0.226 -17.053 4.283 1.00 . A A . 38 HIS CA 1 1
18 33550 1 1 38 HIS CB C 1.434 -16.704 5.154 1.00 . A A . 38 HIS CB 1 1
18 33551 1 1 38 HIS CD2 C 3.408 -15.752 3.747 1.00 . A A . 38 HIS CD2 1 1
18 33552 1 1 38 HIS CE1 C 4.600 -17.524 3.582 1.00 . A A . 38 HIS CE1 1 1
18 33553 1 1 38 HIS CG C 2.734 -16.734 4.412 1.00 . A A . 38 HIS CG 1 1
18 33554 1 1 38 HIS H H 0.146 -14.975 3.764 1.00 . A A . 38 HIS H 1 1
18 33555 1 1 38 HIS HA H 0.522 -17.804 3.550 1.00 . A A . 38 HIS HA 1 1
18 33556 1 1 38 HIS HB2 H 1.289 -15.714 5.584 1.00 . A A . 38 HIS HB2 1 1
18 33557 1 1 38 HIS HB3 H 1.493 -17.428 5.968 1.00 . A A . 38 HIS HB3 1 1
18 33558 1 1 38 HIS HD1 H 3.318 -18.779 4.679 1.00 . A A . 38 HIS HD1 1 1
18 33559 1 1 38 HIS HD2 H 3.074 -14.731 3.648 1.00 . A A . 38 HIS HD2 1 1
18 33560 1 1 38 HIS HE1 H 5.395 -18.213 3.337 1.00 . A A . 38 HIS HE1 1 1
18 33561 1 1 38 HIS N N -0.291 -15.880 3.588 1.00 . A A . 38 HIS N 1 1
18 33562 1 1 38 HIS ND1 N 3.523 -17.848 4.287 1.00 . A A . 38 HIS ND1 1 1
18 33563 1 1 38 HIS NE2 N 4.580 -16.256 3.218 1.00 . A A . 38 HIS NE2 1 1
18 33564 1 1 38 HIS O O -1.118 -18.819 5.122 1.00 . A A . 38 HIS O 1 1
18 33565 1 1 39 LYS C C -3.841 -17.890 5.612 1.00 . A A . 39 LYS C 1 1
18 33566 1 1 39 LYS CA C -2.842 -17.228 6.550 1.00 . A A . 39 LYS CA 1 1
18 33567 1 1 39 LYS CB C -3.537 -16.046 7.238 1.00 . A A . 39 LYS CB 1 1
18 33568 1 1 39 LYS CD C -3.133 -16.436 9.650 1.00 . A A . 39 LYS CD 1 1
18 33569 1 1 39 LYS CE C -2.431 -15.993 10.913 1.00 . A A . 39 LYS CE 1 1
18 33570 1 1 39 LYS CG C -2.828 -15.535 8.474 1.00 . A A . 39 LYS CG 1 1
18 33571 1 1 39 LYS H H -1.427 -15.775 5.813 1.00 . A A . 39 LYS H 1 1
18 33572 1 1 39 LYS HA H -2.536 -17.962 7.294 1.00 . A A . 39 LYS HA 1 1
18 33573 1 1 39 LYS HB2 H -3.620 -15.234 6.527 1.00 . A A . 39 LYS HB2 1 1
18 33574 1 1 39 LYS HB3 H -4.546 -16.350 7.523 1.00 . A A . 39 LYS HB3 1 1
18 33575 1 1 39 LYS HD2 H -4.209 -16.438 9.825 1.00 . A A . 39 LYS HD2 1 1
18 33576 1 1 39 LYS HD3 H -2.816 -17.447 9.413 1.00 . A A . 39 LYS HD3 1 1
18 33577 1 1 39 LYS HE2 H -2.632 -14.935 11.091 1.00 . A A . 39 LYS HE2 1 1
18 33578 1 1 39 LYS HE3 H -2.814 -16.582 11.751 1.00 . A A . 39 LYS HE3 1 1
18 33579 1 1 39 LYS HG2 H -1.756 -15.512 8.292 1.00 . A A . 39 LYS HG2 1 1
18 33580 1 1 39 LYS HG3 H -3.178 -14.527 8.699 1.00 . A A . 39 LYS HG3 1 1
18 33581 1 1 39 LYS HZ1 H -0.523 -16.071 11.685 1.00 . A A . 39 LYS HZ1 1 1
18 33582 1 1 39 LYS HZ2 H -0.577 -15.544 10.123 1.00 . A A . 39 LYS HZ2 1 1
18 33583 1 1 39 LYS HZ3 H -0.787 -17.157 10.473 1.00 . A A . 39 LYS HZ3 1 1
18 33584 1 1 39 LYS N N -1.661 -16.770 5.806 1.00 . A A . 39 LYS N 1 1
18 33585 1 1 39 LYS NZ N -0.963 -16.214 10.791 1.00 . A A . 39 LYS NZ 1 1
18 33586 1 1 39 LYS O O -4.335 -18.983 5.894 1.00 . A A . 39 LYS O 1 1
18 33587 1 1 40 ALA C C -4.753 -19.092 3.026 1.00 . A A . 40 ALA C 1 1
18 33588 1 1 40 ALA CA C -5.124 -17.707 3.545 1.00 . A A . 40 ALA CA 1 1
18 33589 1 1 40 ALA CB C -5.271 -16.723 2.388 1.00 . A A . 40 ALA CB 1 1
18 33590 1 1 40 ALA H H -3.694 -16.331 4.320 1.00 . A A . 40 ALA H 1 1
18 33591 1 1 40 ALA HA H -6.081 -17.783 4.053 1.00 . A A . 40 ALA HA 1 1
18 33592 1 1 40 ALA HB1 H -6.006 -17.104 1.685 1.00 . A A . 40 ALA HB1 1 1
18 33593 1 1 40 ALA HB2 H -5.605 -15.756 2.768 1.00 . A A . 40 ALA HB2 1 1
18 33594 1 1 40 ALA HB3 H -4.318 -16.602 1.878 1.00 . A A . 40 ALA HB3 1 1
18 33595 1 1 40 ALA N N -4.143 -17.222 4.507 1.00 . A A . 40 ALA N 1 1
18 33596 1 1 40 ALA O O -5.615 -19.981 2.919 1.00 . A A . 40 ALA O 1 1
18 33597 1 1 41 GLN C C -3.026 -21.589 3.543 1.00 . A A . 41 GLN C 1 1
18 33598 1 1 41 GLN CA C -3.202 -20.693 2.303 1.00 . A A . 41 GLN CA 1 1
18 33599 1 1 41 GLN CB C -1.955 -20.748 1.414 1.00 . A A . 41 GLN CB 1 1
18 33600 1 1 41 GLN CD C -0.517 -22.211 -0.088 1.00 . A A . 41 GLN CD 1 1
18 33601 1 1 41 GLN CG C -1.758 -22.126 0.777 1.00 . A A . 41 GLN CG 1 1
18 33602 1 1 41 GLN H H -2.765 -18.616 2.746 1.00 . A A . 41 GLN H 1 1
18 33603 1 1 41 GLN HA H -4.042 -21.075 1.723 1.00 . A A . 41 GLN HA 1 1
18 33604 1 1 41 GLN HB2 H -2.061 -20.010 0.618 1.00 . A A . 41 GLN HB2 1 1
18 33605 1 1 41 GLN HB3 H -1.076 -20.496 2.007 1.00 . A A . 41 GLN HB3 1 1
18 33606 1 1 41 GLN HE21 H 1.481 -22.259 0.006 1.00 . A A . 41 GLN HE21 1 1
18 33607 1 1 41 GLN HE22 H 0.659 -22.134 1.542 1.00 . A A . 41 GLN HE22 1 1
18 33608 1 1 41 GLN HG2 H -1.680 -22.872 1.568 1.00 . A A . 41 GLN HG2 1 1
18 33609 1 1 41 GLN HG3 H -2.628 -22.358 0.165 1.00 . A A . 41 GLN HG3 1 1
18 33610 1 1 41 GLN N N -3.490 -19.331 2.706 1.00 . A A . 41 GLN N 1 1
18 33611 1 1 41 GLN NE2 N 0.632 -22.203 0.538 1.00 . A A . 41 GLN NE2 1 1
18 33612 1 1 41 GLN O O -3.830 -22.485 3.780 1.00 . A A . 41 GLN O 1 1
18 33613 1 1 41 GLN OE1 O -0.597 -22.293 -1.311 1.00 . A A . 41 GLN OE1 1 1
18 33614 1 1 42 GLU C C -2.721 -22.622 6.375 1.00 . A A . 42 GLU C 1 1
18 33615 1 1 42 GLU CA C -1.618 -22.291 5.391 1.00 . A A . 42 GLU CA 1 1
18 33616 1 1 42 GLU CB C -0.366 -21.800 6.125 1.00 . A A . 42 GLU CB 1 1
18 33617 1 1 42 GLU CD C 2.084 -21.127 5.882 1.00 . A A . 42 GLU CD 1 1
18 33618 1 1 42 GLU CG C 0.836 -21.646 5.184 1.00 . A A . 42 GLU CG 1 1
18 33619 1 1 42 GLU H H -1.470 -20.480 4.254 1.00 . A A . 42 GLU H 1 1
18 33620 1 1 42 GLU HA H -1.359 -23.223 4.890 1.00 . A A . 42 GLU HA 1 1
18 33621 1 1 42 GLU HB2 H -0.581 -20.839 6.591 1.00 . A A . 42 GLU HB2 1 1
18 33622 1 1 42 GLU HB3 H -0.115 -22.518 6.905 1.00 . A A . 42 GLU HB3 1 1
18 33623 1 1 42 GLU HG2 H 1.058 -22.617 4.737 1.00 . A A . 42 GLU HG2 1 1
18 33624 1 1 42 GLU HG3 H 0.575 -20.953 4.382 1.00 . A A . 42 GLU HG3 1 1
18 33625 1 1 42 GLU N N -2.016 -21.333 4.356 1.00 . A A . 42 GLU N 1 1
18 33626 1 1 42 GLU O O -2.868 -23.778 6.766 1.00 . A A . 42 GLU O 1 1
18 33627 1 1 42 GLU OE1 O 2.291 -21.424 7.075 1.00 . A A . 42 GLU OE1 1 1
18 33628 1 1 42 GLU OE2 O 2.871 -20.418 5.213 1.00 . A A . 42 GLU OE2 1 1
18 33629 1 1 43 GLU C C -5.937 -22.083 6.885 1.00 . A A . 43 GLU C 1 1
18 33630 1 1 43 GLU CA C -4.625 -21.903 7.653 1.00 . A A . 43 GLU CA 1 1
18 33631 1 1 43 GLU CB C -4.768 -20.789 8.699 1.00 . A A . 43 GLU CB 1 1
18 33632 1 1 43 GLU CD C -3.709 -19.575 10.677 1.00 . A A . 43 GLU CD 1 1
18 33633 1 1 43 GLU CG C -3.542 -20.654 9.611 1.00 . A A . 43 GLU CG 1 1
18 33634 1 1 43 GLU H H -3.345 -20.685 6.445 1.00 . A A . 43 GLU H 1 1
18 33635 1 1 43 GLU HA H -4.429 -22.832 8.186 1.00 . A A . 43 GLU HA 1 1
18 33636 1 1 43 GLU HB2 H -4.932 -19.843 8.191 1.00 . A A . 43 GLU HB2 1 1
18 33637 1 1 43 GLU HB3 H -5.640 -21.007 9.316 1.00 . A A . 43 GLU HB3 1 1
18 33638 1 1 43 GLU HG2 H -3.361 -21.612 10.102 1.00 . A A . 43 GLU HG2 1 1
18 33639 1 1 43 GLU HG3 H -2.673 -20.406 8.999 1.00 . A A . 43 GLU HG3 1 1
18 33640 1 1 43 GLU N N -3.506 -21.632 6.767 1.00 . A A . 43 GLU N 1 1
18 33641 1 1 43 GLU O O -6.753 -22.933 7.246 1.00 . A A . 43 GLU O 1 1
18 33642 1 1 43 GLU OE1 O -2.717 -19.281 11.387 1.00 . A A . 43 GLU OE1 1 1
18 33643 1 1 43 GLU OE2 O -4.816 -19.007 10.802 1.00 . A A . 43 GLU OE2 1 1
18 33644 1 1 44 HIS C C -7.680 -22.078 4.023 1.00 . A A . 44 HIS C 1 1
18 33645 1 1 44 HIS CA C -7.529 -21.220 5.258 1.00 . A A . 44 HIS CA 1 1
18 33646 1 1 44 HIS CB C -8.011 -19.785 4.997 1.00 . A A . 44 HIS CB 1 1
18 33647 1 1 44 HIS CD2 C -9.231 -18.454 6.865 1.00 . A A . 44 HIS CD2 1 1
18 33648 1 1 44 HIS CE1 C -7.542 -17.837 8.028 1.00 . A A . 44 HIS CE1 1 1
18 33649 1 1 44 HIS CG C -8.131 -18.953 6.238 1.00 . A A . 44 HIS CG 1 1
18 33650 1 1 44 HIS H H -5.459 -20.626 5.529 1.00 . A A . 44 HIS H 1 1
18 33651 1 1 44 HIS HA H -8.214 -21.632 5.995 1.00 . A A . 44 HIS HA 1 1
18 33652 1 1 44 HIS HB2 H -7.338 -19.298 4.319 1.00 . A A . 44 HIS HB2 1 1
18 33653 1 1 44 HIS HB3 H -8.992 -19.832 4.523 1.00 . A A . 44 HIS HB3 1 1
18 33654 1 1 44 HIS HD1 H -6.092 -18.735 6.819 1.00 . A A . 44 HIS HD1 1 1
18 33655 1 1 44 HIS HD2 H -10.249 -18.590 6.528 1.00 . A A . 44 HIS HD2 1 1
18 33656 1 1 44 HIS HE1 H -6.923 -17.396 8.800 1.00 . A A . 44 HIS HE1 1 1
18 33657 1 1 44 HIS N N -6.174 -21.262 5.862 1.00 . A A . 44 HIS N 1 1
18 33658 1 1 44 HIS ND1 N -7.069 -18.536 7.002 1.00 . A A . 44 HIS ND1 1 1
18 33659 1 1 44 HIS NE2 N -8.857 -17.749 7.991 1.00 . A A . 44 HIS NE2 1 1
18 33660 1 1 44 HIS O O -8.789 -22.303 3.546 1.00 . A A . 44 HIS O 1 1
18 33661 1 1 45 ARG C C -7.497 -23.453 1.342 1.00 . A A . 45 ARG C 1 1
18 33662 1 1 45 ARG CA C -6.487 -23.602 2.478 1.00 . A A . 45 ARG CA 1 1
18 33663 1 1 45 ARG CB C -6.571 -25.004 3.117 1.00 . A A . 45 ARG CB 1 1
18 33664 1 1 45 ARG CD C -7.991 -26.744 4.248 1.00 . A A . 45 ARG CD 1 1
18 33665 1 1 45 ARG CG C -7.840 -25.275 3.938 1.00 . A A . 45 ARG CG 1 1
18 33666 1 1 45 ARG CZ C -10.242 -27.353 3.390 1.00 . A A . 45 ARG CZ 1 1
18 33667 1 1 45 ARG H H -5.670 -22.268 3.937 1.00 . A A . 45 ARG H 1 1
18 33668 1 1 45 ARG HA H -5.502 -23.524 2.022 1.00 . A A . 45 ARG HA 1 1
18 33669 1 1 45 ARG HB2 H -6.501 -25.746 2.323 1.00 . A A . 45 ARG HB2 1 1
18 33670 1 1 45 ARG HB3 H -5.709 -25.134 3.773 1.00 . A A . 45 ARG HB3 1 1
18 33671 1 1 45 ARG HD2 H -7.562 -27.327 3.432 1.00 . A A . 45 ARG HD2 1 1
18 33672 1 1 45 ARG HD3 H -7.452 -26.974 5.168 1.00 . A A . 45 ARG HD3 1 1
18 33673 1 1 45 ARG HE H -9.770 -27.147 5.334 1.00 . A A . 45 ARG HE 1 1
18 33674 1 1 45 ARG HG2 H -7.806 -24.709 4.869 1.00 . A A . 45 ARG HG2 1 1
18 33675 1 1 45 ARG HG3 H -8.706 -24.952 3.364 1.00 . A A . 45 ARG HG3 1 1
18 33676 1 1 45 ARG HH11 H -8.932 -27.021 1.901 1.00 . A A . 45 ARG HH11 1 1
18 33677 1 1 45 ARG HH12 H -10.546 -27.515 1.410 1.00 . A A . 45 ARG HH12 1 1
18 33678 1 1 45 ARG HH21 H -11.812 -27.736 4.578 1.00 . A A . 45 ARG HH21 1 1
18 33679 1 1 45 ARG HH22 H -12.106 -27.861 2.851 1.00 . A A . 45 ARG HH22 1 1
18 33680 1 1 45 ARG N N -6.553 -22.578 3.538 1.00 . A A . 45 ARG N 1 1
18 33681 1 1 45 ARG NE N -9.411 -27.101 4.398 1.00 . A A . 45 ARG NE 1 1
18 33682 1 1 45 ARG NH1 N -9.869 -27.293 2.141 1.00 . A A . 45 ARG NH1 1 1
18 33683 1 1 45 ARG NH2 N -11.479 -27.677 3.638 1.00 . A A . 45 ARG NH2 1 1
18 33684 1 1 45 ARG O O -8.167 -24.417 0.954 1.00 . A A . 45 ARG O 1 1
18 33685 1 1 46 THR C C -8.169 -22.948 -1.491 1.00 . A A . 46 THR C 1 1
18 33686 1 1 46 THR CA C -8.421 -21.958 -0.346 1.00 . A A . 46 THR CA 1 1
18 33687 1 1 46 THR CB C -8.173 -20.508 -0.837 1.00 . A A . 46 THR CB 1 1
18 33688 1 1 46 THR CG2 C -6.683 -20.250 -1.107 1.00 . A A . 46 THR CG2 1 1
18 33689 1 1 46 THR H H -7.039 -21.484 1.203 1.00 . A A . 46 THR H 1 1
18 33690 1 1 46 THR HA H -9.462 -22.050 -0.047 1.00 . A A . 46 THR HA 1 1
18 33691 1 1 46 THR HB H -8.513 -19.822 -0.066 1.00 . A A . 46 THR HB 1 1
18 33692 1 1 46 THR HG1 H -8.854 -19.311 -2.228 1.00 . A A . 46 THR HG1 1 1
18 33693 1 1 46 THR HG21 H -6.132 -20.249 -0.167 1.00 . A A . 46 THR HG21 1 1
18 33694 1 1 46 THR HG22 H -6.569 -19.275 -1.580 1.00 . A A . 46 THR HG22 1 1
18 33695 1 1 46 THR HG23 H -6.281 -21.018 -1.767 1.00 . A A . 46 THR HG23 1 1
18 33696 1 1 46 THR N N -7.580 -22.244 0.809 1.00 . A A . 46 THR N 1 1
18 33697 1 1 46 THR O O -7.093 -23.540 -1.603 1.00 . A A . 46 THR O 1 1
18 33698 1 1 46 THR OG1 O -8.905 -20.255 -2.040 1.00 . A A . 46 THR OG1 1 1
18 33699 1 1 47 VAL C C -7.933 -23.777 -4.415 1.00 . A A . 47 VAL C 1 1
18 33700 1 1 47 VAL CA C -9.126 -24.034 -3.480 1.00 . A A . 47 VAL CA 1 1
18 33701 1 1 47 VAL CB C -10.490 -23.963 -4.258 1.00 . A A . 47 VAL CB 1 1
18 33702 1 1 47 VAL CG1 C -10.626 -22.645 -5.047 1.00 . A A . 47 VAL CG1 1 1
18 33703 1 1 47 VAL CG2 C -10.673 -25.172 -5.183 1.00 . A A . 47 VAL CG2 1 1
18 33704 1 1 47 VAL H H -10.029 -22.579 -2.199 1.00 . A A . 47 VAL H 1 1
18 33705 1 1 47 VAL HA H -9.016 -25.043 -3.085 1.00 . A A . 47 VAL HA 1 1
18 33706 1 1 47 VAL HB H -11.287 -23.989 -3.520 1.00 . A A . 47 VAL HB 1 1
18 33707 1 1 47 VAL HG11 H -11.621 -22.591 -5.486 1.00 . A A . 47 VAL HG11 1 1
18 33708 1 1 47 VAL HG12 H -10.491 -21.798 -4.374 1.00 . A A . 47 VAL HG12 1 1
18 33709 1 1 47 VAL HG13 H -9.879 -22.605 -5.840 1.00 . A A . 47 VAL HG13 1 1
18 33710 1 1 47 VAL HG21 H -10.573 -26.090 -4.604 1.00 . A A . 47 VAL HG21 1 1
18 33711 1 1 47 VAL HG22 H -11.668 -25.140 -5.627 1.00 . A A . 47 VAL HG22 1 1
18 33712 1 1 47 VAL HG23 H -9.921 -25.156 -5.972 1.00 . A A . 47 VAL HG23 1 1
18 33713 1 1 47 VAL N N -9.171 -23.112 -2.342 1.00 . A A . 47 VAL N 1 1
18 33714 1 1 47 VAL O O -7.512 -24.663 -5.154 1.00 . A A . 47 VAL O 1 1
18 33715 1 1 48 GLU C C -4.872 -22.488 -4.483 1.00 . A A . 48 GLU C 1 1
18 33716 1 1 48 GLU CA C -6.209 -22.256 -5.203 1.00 . A A . 48 GLU CA 1 1
18 33717 1 1 48 GLU CB C -6.309 -20.834 -5.756 1.00 . A A . 48 GLU CB 1 1
18 33718 1 1 48 GLU CD C -6.376 -18.362 -5.384 1.00 . A A . 48 GLU CD 1 1
18 33719 1 1 48 GLU CG C -6.349 -19.729 -4.726 1.00 . A A . 48 GLU CG 1 1
18 33720 1 1 48 GLU H H -7.739 -21.867 -3.755 1.00 . A A . 48 GLU H 1 1
18 33721 1 1 48 GLU HA H -6.221 -22.931 -6.058 1.00 . A A . 48 GLU HA 1 1
18 33722 1 1 48 GLU HB2 H -5.456 -20.665 -6.412 1.00 . A A . 48 GLU HB2 1 1
18 33723 1 1 48 GLU HB3 H -7.215 -20.769 -6.359 1.00 . A A . 48 GLU HB3 1 1
18 33724 1 1 48 GLU HG2 H -7.241 -19.847 -4.111 1.00 . A A . 48 GLU HG2 1 1
18 33725 1 1 48 GLU HG3 H -5.468 -19.799 -4.089 1.00 . A A . 48 GLU HG3 1 1
18 33726 1 1 48 GLU N N -7.370 -22.577 -4.375 1.00 . A A . 48 GLU N 1 1
18 33727 1 1 48 GLU O O -3.853 -21.888 -4.833 1.00 . A A . 48 GLU O 1 1
18 33728 1 1 48 GLU OE1 O -6.409 -17.352 -4.660 1.00 . A A . 48 GLU OE1 1 1
18 33729 1 1 48 GLU OE2 O -6.353 -18.299 -6.641 1.00 . A A . 48 GLU OE2 1 1
18 33730 1 1 49 VAL C C -2.682 -24.286 -3.918 1.00 . A A . 49 VAL C 1 1
18 33731 1 1 49 VAL CA C -3.640 -23.789 -2.822 1.00 . A A . 49 VAL CA 1 1
18 33732 1 1 49 VAL CB C -3.933 -24.893 -1.733 1.00 . A A . 49 VAL CB 1 1
18 33733 1 1 49 VAL CG1 C -4.746 -26.070 -2.315 1.00 . A A . 49 VAL CG1 1 1
18 33734 1 1 49 VAL CG2 C -2.632 -25.417 -1.103 1.00 . A A . 49 VAL CG2 1 1
18 33735 1 1 49 VAL H H -5.744 -23.808 -3.211 1.00 . A A . 49 VAL H 1 1
18 33736 1 1 49 VAL HA H -3.190 -22.924 -2.337 1.00 . A A . 49 VAL HA 1 1
18 33737 1 1 49 VAL HB H -4.528 -24.434 -0.946 1.00 . A A . 49 VAL HB 1 1
18 33738 1 1 49 VAL HG11 H -4.203 -26.529 -3.143 1.00 . A A . 49 VAL HG11 1 1
18 33739 1 1 49 VAL HG12 H -4.915 -26.814 -1.540 1.00 . A A . 49 VAL HG12 1 1
18 33740 1 1 49 VAL HG13 H -5.713 -25.713 -2.672 1.00 . A A . 49 VAL HG13 1 1
18 33741 1 1 49 VAL HG21 H -2.875 -26.065 -0.261 1.00 . A A . 49 VAL HG21 1 1
18 33742 1 1 49 VAL HG22 H -2.064 -25.986 -1.842 1.00 . A A . 49 VAL HG22 1 1
18 33743 1 1 49 VAL HG23 H -2.032 -24.584 -0.750 1.00 . A A . 49 VAL HG23 1 1
18 33744 1 1 49 VAL N N -4.872 -23.376 -3.499 1.00 . A A . 49 VAL N 1 1
18 33745 1 1 49 VAL O O -3.108 -24.969 -4.852 1.00 . A A . 49 VAL O 1 1
18 33746 1 1 50 GLU C C -0.531 -23.388 -6.115 1.00 . A A . 50 GLU C 1 1
18 33747 1 1 50 GLU CA C -0.340 -24.171 -4.799 1.00 . A A . 50 GLU CA 1 1
18 33748 1 1 50 GLU CB C -0.175 -25.679 -5.076 1.00 . A A . 50 GLU CB 1 1
18 33749 1 1 50 GLU CD C 1.233 -27.505 -6.134 1.00 . A A . 50 GLU CD 1 1
18 33750 1 1 50 GLU CG C 1.104 -26.016 -5.841 1.00 . A A . 50 GLU CG 1 1
18 33751 1 1 50 GLU H H -1.148 -23.352 -2.987 1.00 . A A . 50 GLU H 1 1
18 33752 1 1 50 GLU HA H 0.595 -23.826 -4.361 1.00 . A A . 50 GLU HA 1 1
18 33753 1 1 50 GLU HB2 H -0.160 -26.206 -4.122 1.00 . A A . 50 GLU HB2 1 1
18 33754 1 1 50 GLU HB3 H -1.025 -26.032 -5.655 1.00 . A A . 50 GLU HB3 1 1
18 33755 1 1 50 GLU HG2 H 1.105 -25.471 -6.785 1.00 . A A . 50 GLU HG2 1 1
18 33756 1 1 50 GLU HG3 H 1.964 -25.693 -5.252 1.00 . A A . 50 GLU HG3 1 1
18 33757 1 1 50 GLU N N -1.411 -23.895 -3.807 1.00 . A A . 50 GLU N 1 1
18 33758 1 1 50 GLU O O 0.423 -22.815 -6.642 1.00 . A A . 50 GLU O 1 1
18 33759 1 1 50 GLU OE1 O 1.305 -28.303 -5.175 1.00 . A A . 50 GLU OE1 1 1
18 33760 1 1 50 GLU OE2 O 1.274 -27.875 -7.329 1.00 . A A . 50 GLU OE2 1 1
18 33761 1 1 51 LYS C C -1.768 -21.090 -7.626 1.00 . A A . 51 LYS C 1 1
18 33762 1 1 51 LYS CA C -2.090 -22.568 -7.835 1.00 . A A . 51 LYS CA 1 1
18 33763 1 1 51 LYS CB C -3.585 -22.739 -8.155 1.00 . A A . 51 LYS CB 1 1
18 33764 1 1 51 LYS CD C -5.639 -21.859 -9.346 1.00 . A A . 51 LYS CD 1 1
18 33765 1 1 51 LYS CE C -6.202 -20.572 -9.971 1.00 . A A . 51 LYS CE 1 1
18 33766 1 1 51 LYS CG C -4.113 -21.827 -9.273 1.00 . A A . 51 LYS CG 1 1
18 33767 1 1 51 LYS H H -2.507 -23.837 -6.146 1.00 . A A . 51 LYS H 1 1
18 33768 1 1 51 LYS HA H -1.496 -22.936 -8.671 1.00 . A A . 51 LYS HA 1 1
18 33769 1 1 51 LYS HB2 H -3.774 -23.778 -8.422 1.00 . A A . 51 LYS HB2 1 1
18 33770 1 1 51 LYS HB3 H -4.144 -22.517 -7.254 1.00 . A A . 51 LYS HB3 1 1
18 33771 1 1 51 LYS HD2 H -5.950 -22.719 -9.940 1.00 . A A . 51 LYS HD2 1 1
18 33772 1 1 51 LYS HD3 H -6.043 -21.966 -8.343 1.00 . A A . 51 LYS HD3 1 1
18 33773 1 1 51 LYS HE2 H -5.799 -20.467 -10.980 1.00 . A A . 51 LYS HE2 1 1
18 33774 1 1 51 LYS HE3 H -7.288 -20.663 -10.039 1.00 . A A . 51 LYS HE3 1 1
18 33775 1 1 51 LYS HG2 H -3.801 -20.809 -9.070 1.00 . A A . 51 LYS HG2 1 1
18 33776 1 1 51 LYS HG3 H -3.694 -22.140 -10.229 1.00 . A A . 51 LYS HG3 1 1
18 33777 1 1 51 LYS HZ1 H -4.860 -19.232 -9.087 1.00 . A A . 51 LYS HZ1 1 1
18 33778 1 1 51 LYS HZ2 H -6.260 -19.387 -8.233 1.00 . A A . 51 LYS HZ2 1 1
18 33779 1 1 51 LYS HZ3 H -6.239 -18.509 -9.624 1.00 . A A . 51 LYS HZ3 1 1
18 33780 1 1 51 LYS N N -1.757 -23.333 -6.624 1.00 . A A . 51 LYS N 1 1
18 33781 1 1 51 LYS NZ N -5.863 -19.328 -9.170 1.00 . A A . 51 LYS NZ 1 1
18 33782 1 1 51 LYS O O -1.387 -20.399 -8.558 1.00 . A A . 51 LYS O 1 1
18 33783 1 1 52 VAL C C -0.108 -18.924 -6.101 1.00 . A A . 52 VAL C 1 1
18 33784 1 1 52 VAL CA C -1.623 -19.225 -6.050 1.00 . A A . 52 VAL CA 1 1
18 33785 1 1 52 VAL CB C -2.244 -18.882 -4.639 1.00 . A A . 52 VAL CB 1 1
18 33786 1 1 52 VAL CG1 C -1.415 -19.480 -3.481 1.00 . A A . 52 VAL CG1 1 1
18 33787 1 1 52 VAL CG2 C -2.416 -17.373 -4.457 1.00 . A A . 52 VAL CG2 1 1
18 33788 1 1 52 VAL H H -2.267 -21.231 -5.665 1.00 . A A . 52 VAL H 1 1
18 33789 1 1 52 VAL HA H -2.109 -18.587 -6.789 1.00 . A A . 52 VAL HA 1 1
18 33790 1 1 52 VAL HB H -3.235 -19.326 -4.601 1.00 . A A . 52 VAL HB 1 1
18 33791 1 1 52 VAL HG11 H -1.322 -20.558 -3.609 1.00 . A A . 52 VAL HG11 1 1
18 33792 1 1 52 VAL HG12 H -0.426 -19.025 -3.456 1.00 . A A . 52 VAL HG12 1 1
18 33793 1 1 52 VAL HG13 H -1.921 -19.282 -2.529 1.00 . A A . 52 VAL HG13 1 1
18 33794 1 1 52 VAL HG21 H -2.958 -17.178 -3.531 1.00 . A A . 52 VAL HG21 1 1
18 33795 1 1 52 VAL HG22 H -1.442 -16.887 -4.416 1.00 . A A . 52 VAL HG22 1 1
18 33796 1 1 52 VAL HG23 H -2.990 -16.967 -5.291 1.00 . A A . 52 VAL HG23 1 1
18 33797 1 1 52 VAL N N -1.919 -20.617 -6.399 1.00 . A A . 52 VAL N 1 1
18 33798 1 1 52 VAL O O 0.286 -17.768 -6.088 1.00 . A A . 52 VAL O 1 1
18 33799 1 1 53 HIS C C 2.825 -18.689 -5.480 1.00 . A A . 53 HIS C 1 1
18 33800 1 1 53 HIS CA C 2.194 -19.904 -6.178 1.00 . A A . 53 HIS CA 1 1
18 33801 1 1 53 HIS CB C 2.764 -20.071 -7.599 1.00 . A A . 53 HIS CB 1 1
18 33802 1 1 53 HIS CD2 C 1.528 -18.179 -8.891 1.00 . A A . 53 HIS CD2 1 1
18 33803 1 1 53 HIS CE1 C 0.746 -19.328 -10.521 1.00 . A A . 53 HIS CE1 1 1
18 33804 1 1 53 HIS CG C 1.928 -19.463 -8.684 1.00 . A A . 53 HIS CG 1 1
18 33805 1 1 53 HIS H H 0.305 -20.903 -6.205 1.00 . A A . 53 HIS H 1 1
18 33806 1 1 53 HIS HA H 2.535 -20.773 -5.617 1.00 . A A . 53 HIS HA 1 1
18 33807 1 1 53 HIS HB2 H 3.761 -19.632 -7.634 1.00 . A A . 53 HIS HB2 1 1
18 33808 1 1 53 HIS HB3 H 2.858 -21.138 -7.803 1.00 . A A . 53 HIS HB3 1 1
18 33809 1 1 53 HIS HD1 H 1.495 -21.167 -9.879 1.00 . A A . 53 HIS HD1 1 1
18 33810 1 1 53 HIS HD2 H 1.759 -17.346 -8.241 1.00 . A A . 53 HIS HD2 1 1
18 33811 1 1 53 HIS HE1 H 0.226 -19.617 -11.424 1.00 . A A . 53 HIS HE1 1 1
18 33812 1 1 53 HIS N N 0.714 -19.975 -6.164 1.00 . A A . 53 HIS N 1 1
18 33813 1 1 53 HIS ND1 N 1.406 -20.172 -9.736 1.00 . A A . 53 HIS ND1 1 1
18 33814 1 1 53 HIS NE2 N 0.796 -18.095 -10.062 1.00 . A A . 53 HIS NE2 1 1
18 33815 1 1 53 HIS O O 3.110 -17.650 -6.093 1.00 . A A . 53 HIS O 1 1
18 33816 1 1 54 LEU C C 4.638 -16.903 -3.807 1.00 . A A . 54 LEU C 1 1
18 33817 1 1 54 LEU CA C 3.552 -17.830 -3.272 1.00 . A A . 54 LEU CA 1 1
18 33818 1 1 54 LEU CB C 4.082 -18.492 -1.993 1.00 . A A . 54 LEU CB 1 1
18 33819 1 1 54 LEU CD1 C 1.863 -19.346 -1.074 1.00 . A A . 54 LEU CD1 1 1
18 33820 1 1 54 LEU CD2 C 3.842 -19.081 0.425 1.00 . A A . 54 LEU CD2 1 1
18 33821 1 1 54 LEU CG C 3.121 -18.515 -0.792 1.00 . A A . 54 LEU CG 1 1
18 33822 1 1 54 LEU H H 2.823 -19.761 -3.774 1.00 . A A . 54 LEU H 1 1
18 33823 1 1 54 LEU HA H 2.711 -17.195 -2.995 1.00 . A A . 54 LEU HA 1 1
18 33824 1 1 54 LEU HB2 H 4.372 -19.515 -2.226 1.00 . A A . 54 LEU HB2 1 1
18 33825 1 1 54 LEU HB3 H 4.979 -17.953 -1.686 1.00 . A A . 54 LEU HB3 1 1
18 33826 1 1 54 LEU HD11 H 1.241 -19.374 -0.177 1.00 . A A . 54 LEU HD11 1 1
18 33827 1 1 54 LEU HD12 H 2.140 -20.362 -1.353 1.00 . A A . 54 LEU HD12 1 1
18 33828 1 1 54 LEU HD13 H 1.291 -18.887 -1.877 1.00 . A A . 54 LEU HD13 1 1
18 33829 1 1 54 LEU HD21 H 3.170 -19.068 1.285 1.00 . A A . 54 LEU HD21 1 1
18 33830 1 1 54 LEU HD22 H 4.711 -18.462 0.653 1.00 . A A . 54 LEU HD22 1 1
18 33831 1 1 54 LEU HD23 H 4.164 -20.104 0.232 1.00 . A A . 54 LEU HD23 1 1
18 33832 1 1 54 LEU HG H 2.822 -17.494 -0.571 1.00 . A A . 54 LEU HG 1 1
18 33833 1 1 54 LEU N N 3.042 -18.866 -4.180 1.00 . A A . 54 LEU N 1 1
18 33834 1 1 54 LEU O O 4.577 -15.718 -3.561 1.00 . A A . 54 LEU O 1 1
18 33835 1 1 55 GLU C C 6.123 -15.419 -5.918 1.00 . A A . 55 GLU C 1 1
18 33836 1 1 55 GLU CA C 6.682 -16.544 -5.054 1.00 . A A . 55 GLU CA 1 1
18 33837 1 1 55 GLU CB C 7.655 -17.335 -5.922 1.00 . A A . 55 GLU CB 1 1
18 33838 1 1 55 GLU CD C 9.901 -18.394 -6.157 1.00 . A A . 55 GLU CD 1 1
18 33839 1 1 55 GLU CG C 8.840 -17.906 -5.185 1.00 . A A . 55 GLU CG 1 1
18 33840 1 1 55 GLU H H 5.645 -18.396 -4.742 1.00 . A A . 55 GLU H 1 1
18 33841 1 1 55 GLU HA H 7.218 -16.096 -4.217 1.00 . A A . 55 GLU HA 1 1
18 33842 1 1 55 GLU HB2 H 7.114 -18.145 -6.413 1.00 . A A . 55 GLU HB2 1 1
18 33843 1 1 55 GLU HB3 H 8.029 -16.663 -6.693 1.00 . A A . 55 GLU HB3 1 1
18 33844 1 1 55 GLU HG2 H 9.271 -17.129 -4.552 1.00 . A A . 55 GLU HG2 1 1
18 33845 1 1 55 GLU HG3 H 8.508 -18.734 -4.555 1.00 . A A . 55 GLU HG3 1 1
18 33846 1 1 55 GLU N N 5.619 -17.413 -4.538 1.00 . A A . 55 GLU N 1 1
18 33847 1 1 55 GLU O O 6.422 -14.238 -5.712 1.00 . A A . 55 GLU O 1 1
18 33848 1 1 55 GLU OE1 O 10.262 -19.585 -6.112 1.00 . A A . 55 GLU OE1 1 1
18 33849 1 1 55 GLU OE2 O 10.365 -17.567 -6.983 1.00 . A A . 55 GLU OE2 1 1
18 33850 1 1 56 LYS C C 3.767 -13.952 -7.088 1.00 . A A . 56 LYS C 1 1
18 33851 1 1 56 LYS CA C 4.758 -14.810 -7.826 1.00 . A A . 56 LYS CA 1 1
18 33852 1 1 56 LYS CB C 4.056 -15.485 -9.001 1.00 . A A . 56 LYS CB 1 1
18 33853 1 1 56 LYS CD C 4.198 -16.862 -11.062 1.00 . A A . 56 LYS CD 1 1
18 33854 1 1 56 LYS CE C 5.027 -17.826 -11.887 1.00 . A A . 56 LYS CE 1 1
18 33855 1 1 56 LYS CG C 4.968 -16.339 -9.864 1.00 . A A . 56 LYS CG 1 1
18 33856 1 1 56 LYS H H 5.066 -16.765 -7.011 1.00 . A A . 56 LYS H 1 1
18 33857 1 1 56 LYS HA H 5.556 -14.173 -8.201 1.00 . A A . 56 LYS HA 1 1
18 33858 1 1 56 LYS HB2 H 3.257 -16.111 -8.613 1.00 . A A . 56 LYS HB2 1 1
18 33859 1 1 56 LYS HB3 H 3.611 -14.709 -9.626 1.00 . A A . 56 LYS HB3 1 1
18 33860 1 1 56 LYS HD2 H 3.309 -17.379 -10.710 1.00 . A A . 56 LYS HD2 1 1
18 33861 1 1 56 LYS HD3 H 3.892 -16.021 -11.685 1.00 . A A . 56 LYS HD3 1 1
18 33862 1 1 56 LYS HE2 H 5.907 -17.308 -12.274 1.00 . A A . 56 LYS HE2 1 1
18 33863 1 1 56 LYS HE3 H 5.348 -18.657 -11.254 1.00 . A A . 56 LYS HE3 1 1
18 33864 1 1 56 LYS HG2 H 5.810 -15.739 -10.209 1.00 . A A . 56 LYS HG2 1 1
18 33865 1 1 56 LYS HG3 H 5.339 -17.180 -9.277 1.00 . A A . 56 LYS HG3 1 1
18 33866 1 1 56 LYS HZ1 H 3.384 -18.819 -12.666 1.00 . A A . 56 LYS HZ1 1 1
18 33867 1 1 56 LYS HZ2 H 4.755 -19.012 -13.567 1.00 . A A . 56 LYS HZ2 1 1
18 33868 1 1 56 LYS HZ3 H 3.920 -17.589 -13.623 1.00 . A A . 56 LYS HZ3 1 1
18 33869 1 1 56 LYS N N 5.314 -15.791 -6.901 1.00 . A A . 56 LYS N 1 1
18 33870 1 1 56 LYS NZ N 4.207 -18.355 -13.028 1.00 . A A . 56 LYS NZ 1 1
18 33871 1 1 56 LYS O O 3.716 -12.757 -7.299 1.00 . A A . 56 LYS O 1 1
18 33872 1 1 57 LYS C C 2.648 -12.720 -4.639 1.00 . A A . 57 LYS C 1 1
18 33873 1 1 57 LYS CA C 1.992 -13.818 -5.457 1.00 . A A . 57 LYS CA 1 1
18 33874 1 1 57 LYS CB C 1.191 -14.758 -4.554 1.00 . A A . 57 LYS CB 1 1
18 33875 1 1 57 LYS CD C -1.040 -13.598 -4.838 1.00 . A A . 57 LYS CD 1 1
18 33876 1 1 57 LYS CE C -1.296 -12.099 -4.683 1.00 . A A . 57 LYS CE 1 1
18 33877 1 1 57 LYS CG C 0.020 -14.094 -3.856 1.00 . A A . 57 LYS CG 1 1
18 33878 1 1 57 LYS H H 3.067 -15.566 -6.065 1.00 . A A . 57 LYS H 1 1
18 33879 1 1 57 LYS HA H 1.318 -13.344 -6.168 1.00 . A A . 57 LYS HA 1 1
18 33880 1 1 57 LYS HB2 H 0.812 -15.576 -5.159 1.00 . A A . 57 LYS HB2 1 1
18 33881 1 1 57 LYS HB3 H 1.856 -15.172 -3.798 1.00 . A A . 57 LYS HB3 1 1
18 33882 1 1 57 LYS HD2 H -0.722 -13.800 -5.858 1.00 . A A . 57 LYS HD2 1 1
18 33883 1 1 57 LYS HD3 H -1.964 -14.139 -4.658 1.00 . A A . 57 LYS HD3 1 1
18 33884 1 1 57 LYS HE2 H -0.361 -11.558 -4.844 1.00 . A A . 57 LYS HE2 1 1
18 33885 1 1 57 LYS HE3 H -2.012 -11.785 -5.445 1.00 . A A . 57 LYS HE3 1 1
18 33886 1 1 57 LYS HG2 H -0.439 -14.817 -3.188 1.00 . A A . 57 LYS HG2 1 1
18 33887 1 1 57 LYS HG3 H 0.390 -13.258 -3.266 1.00 . A A . 57 LYS HG3 1 1
18 33888 1 1 57 LYS HZ1 H -1.104 -11.795 -2.631 1.00 . A A . 57 LYS HZ1 1 1
18 33889 1 1 57 LYS HZ2 H -2.595 -12.366 -3.083 1.00 . A A . 57 LYS HZ2 1 1
18 33890 1 1 57 LYS HZ3 H -2.198 -10.786 -3.353 1.00 . A A . 57 LYS HZ3 1 1
18 33891 1 1 57 LYS N N 2.986 -14.565 -6.213 1.00 . A A . 57 LYS N 1 1
18 33892 1 1 57 LYS NZ N -1.843 -11.738 -3.328 1.00 . A A . 57 LYS NZ 1 1
18 33893 1 1 57 LYS O O 2.230 -11.576 -4.709 1.00 . A A . 57 LYS O 1 1
18 33894 1 1 58 LEU C C 5.021 -11.037 -3.993 1.00 . A A . 58 LEU C 1 1
18 33895 1 1 58 LEU CA C 4.393 -12.074 -3.078 1.00 . A A . 58 LEU CA 1 1
18 33896 1 1 58 LEU CB C 5.481 -12.741 -2.230 1.00 . A A . 58 LEU CB 1 1
18 33897 1 1 58 LEU CD1 C 3.920 -14.052 -0.656 1.00 . A A . 58 LEU CD1 1 1
18 33898 1 1 58 LEU CD2 C 6.311 -13.651 -0.055 1.00 . A A . 58 LEU CD2 1 1
18 33899 1 1 58 LEU CG C 5.094 -13.072 -0.776 1.00 . A A . 58 LEU CG 1 1
18 33900 1 1 58 LEU H H 3.988 -14.030 -3.847 1.00 . A A . 58 LEU H 1 1
18 33901 1 1 58 LEU HA H 3.687 -11.575 -2.419 1.00 . A A . 58 LEU HA 1 1
18 33902 1 1 58 LEU HB2 H 5.800 -13.655 -2.725 1.00 . A A . 58 LEU HB2 1 1
18 33903 1 1 58 LEU HB3 H 6.336 -12.066 -2.197 1.00 . A A . 58 LEU HB3 1 1
18 33904 1 1 58 LEU HD11 H 3.020 -13.598 -1.076 1.00 . A A . 58 LEU HD11 1 1
18 33905 1 1 58 LEU HD12 H 3.737 -14.275 0.396 1.00 . A A . 58 LEU HD12 1 1
18 33906 1 1 58 LEU HD13 H 4.147 -14.974 -1.185 1.00 . A A . 58 LEU HD13 1 1
18 33907 1 1 58 LEU HD21 H 6.051 -13.861 0.984 1.00 . A A . 58 LEU HD21 1 1
18 33908 1 1 58 LEU HD22 H 7.128 -12.930 -0.078 1.00 . A A . 58 LEU HD22 1 1
18 33909 1 1 58 LEU HD23 H 6.624 -14.575 -0.540 1.00 . A A . 58 LEU HD23 1 1
18 33910 1 1 58 LEU HG H 4.818 -12.143 -0.285 1.00 . A A . 58 LEU HG 1 1
18 33911 1 1 58 LEU N N 3.680 -13.062 -3.883 1.00 . A A . 58 LEU N 1 1
18 33912 1 1 58 LEU O O 4.935 -9.839 -3.746 1.00 . A A . 58 LEU O 1 1
18 33913 1 1 59 ARG C C 5.325 -9.526 -6.530 1.00 . A A . 59 ARG C 1 1
18 33914 1 1 59 ARG CA C 6.308 -10.569 -5.994 1.00 . A A . 59 ARG CA 1 1
18 33915 1 1 59 ARG CB C 6.906 -11.384 -7.140 1.00 . A A . 59 ARG CB 1 1
18 33916 1 1 59 ARG CD C 8.359 -11.582 -9.162 1.00 . A A . 59 ARG CD 1 1
18 33917 1 1 59 ARG CG C 7.954 -10.683 -7.978 1.00 . A A . 59 ARG CG 1 1
18 33918 1 1 59 ARG CZ C 9.766 -13.465 -8.288 1.00 . A A . 59 ARG CZ 1 1
18 33919 1 1 59 ARG H H 5.687 -12.492 -5.252 1.00 . A A . 59 ARG H 1 1
18 33920 1 1 59 ARG HA H 7.103 -10.050 -5.461 1.00 . A A . 59 ARG HA 1 1
18 33921 1 1 59 ARG HB2 H 7.371 -12.259 -6.701 1.00 . A A . 59 ARG HB2 1 1
18 33922 1 1 59 ARG HB3 H 6.100 -11.715 -7.792 1.00 . A A . 59 ARG HB3 1 1
18 33923 1 1 59 ARG HD2 H 7.542 -11.582 -9.886 1.00 . A A . 59 ARG HD2 1 1
18 33924 1 1 59 ARG HD3 H 9.246 -11.168 -9.644 1.00 . A A . 59 ARG HD3 1 1
18 33925 1 1 59 ARG HE H 7.838 -13.615 -8.820 1.00 . A A . 59 ARG HE 1 1
18 33926 1 1 59 ARG HG2 H 7.555 -9.741 -8.358 1.00 . A A . 59 ARG HG2 1 1
18 33927 1 1 59 ARG HG3 H 8.828 -10.482 -7.360 1.00 . A A . 59 ARG HG3 1 1
18 33928 1 1 59 ARG HH11 H 10.809 -11.753 -8.402 1.00 . A A . 59 ARG HH11 1 1
18 33929 1 1 59 ARG HH12 H 11.689 -13.134 -7.802 1.00 . A A . 59 ARG HH12 1 1
18 33930 1 1 59 ARG HH21 H 9.023 -15.315 -8.032 1.00 . A A . 59 ARG HH21 1 1
18 33931 1 1 59 ARG HH22 H 10.691 -15.122 -7.599 1.00 . A A . 59 ARG HH22 1 1
18 33932 1 1 59 ARG N N 5.650 -11.492 -5.067 1.00 . A A . 59 ARG N 1 1
18 33933 1 1 59 ARG NE N 8.616 -12.980 -8.749 1.00 . A A . 59 ARG NE 1 1
18 33934 1 1 59 ARG NH1 N 10.839 -12.725 -8.157 1.00 . A A . 59 ARG NH1 1 1
18 33935 1 1 59 ARG NH2 N 9.832 -14.724 -7.952 1.00 . A A . 59 ARG NH2 1 1
18 33936 1 1 59 ARG O O 5.630 -8.332 -6.576 1.00 . A A . 59 ARG O 1 1
18 33937 1 1 60 ASP C C 2.357 -8.283 -6.553 1.00 . A A . 60 ASP C 1 1
18 33938 1 1 60 ASP CA C 3.152 -9.125 -7.556 1.00 . A A . 60 ASP CA 1 1
18 33939 1 1 60 ASP CB C 2.191 -9.980 -8.390 1.00 . A A . 60 ASP CB 1 1
18 33940 1 1 60 ASP CG C 2.883 -10.644 -9.587 1.00 . A A . 60 ASP CG 1 1
18 33941 1 1 60 ASP H H 3.948 -10.978 -6.859 1.00 . A A . 60 ASP H 1 1
18 33942 1 1 60 ASP HA H 3.661 -8.443 -8.234 1.00 . A A . 60 ASP HA 1 1
18 33943 1 1 60 ASP HB2 H 1.763 -10.754 -7.752 1.00 . A A . 60 ASP HB2 1 1
18 33944 1 1 60 ASP HB3 H 1.383 -9.347 -8.758 1.00 . A A . 60 ASP HB3 1 1
18 33945 1 1 60 ASP N N 4.157 -9.985 -6.941 1.00 . A A . 60 ASP N 1 1
18 33946 1 1 60 ASP O O 1.977 -7.158 -6.864 1.00 . A A . 60 ASP O 1 1
18 33947 1 1 60 ASP OD1 O 3.969 -10.169 -10.002 1.00 . A A . 60 ASP OD1 1 1
18 33948 1 1 60 ASP OD2 O 2.335 -11.635 -10.119 1.00 . A A . 60 ASP OD2 1 1
18 33949 1 1 61 GLU C C 2.238 -6.904 -3.777 1.00 . A A . 61 GLU C 1 1
18 33950 1 1 61 GLU CA C 1.353 -8.025 -4.354 1.00 . A A . 61 GLU CA 1 1
18 33951 1 1 61 GLU CB C 0.793 -8.963 -3.268 1.00 . A A . 61 GLU CB 1 1
18 33952 1 1 61 GLU CD C 1.353 -10.643 -1.422 1.00 . A A . 61 GLU CD 1 1
18 33953 1 1 61 GLU CG C 1.807 -9.437 -2.226 1.00 . A A . 61 GLU CG 1 1
18 33954 1 1 61 GLU H H 2.424 -9.733 -5.117 1.00 . A A . 61 GLU H 1 1
18 33955 1 1 61 GLU HA H 0.506 -7.559 -4.859 1.00 . A A . 61 GLU HA 1 1
18 33956 1 1 61 GLU HB2 H -0.012 -8.453 -2.758 1.00 . A A . 61 GLU HB2 1 1
18 33957 1 1 61 GLU HB3 H 0.375 -9.832 -3.769 1.00 . A A . 61 GLU HB3 1 1
18 33958 1 1 61 GLU HG2 H 2.722 -9.698 -2.738 1.00 . A A . 61 GLU HG2 1 1
18 33959 1 1 61 GLU HG3 H 2.020 -8.614 -1.543 1.00 . A A . 61 GLU HG3 1 1
18 33960 1 1 61 GLU N N 2.108 -8.792 -5.356 1.00 . A A . 61 GLU N 1 1
18 33961 1 1 61 GLU O O 1.805 -5.750 -3.627 1.00 . A A . 61 GLU O 1 1
18 33962 1 1 61 GLU OE1 O 2.129 -11.059 -0.536 1.00 . A A . 61 GLU OE1 1 1
18 33963 1 1 61 GLU OE2 O 0.249 -11.184 -1.667 1.00 . A A . 61 GLU OE2 1 1
18 33964 1 1 62 ILE C C 4.623 -5.232 -4.230 1.00 . A A . 62 ILE C 1 1
18 33965 1 1 62 ILE CA C 4.452 -6.214 -3.071 1.00 . A A . 62 ILE CA 1 1
18 33966 1 1 62 ILE CB C 5.814 -6.843 -2.647 1.00 . A A . 62 ILE CB 1 1
18 33967 1 1 62 ILE CD1 C 6.833 -8.655 -1.115 1.00 . A A . 62 ILE CD1 1 1
18 33968 1 1 62 ILE CG1 C 5.602 -7.826 -1.477 1.00 . A A . 62 ILE CG1 1 1
18 33969 1 1 62 ILE CG2 C 6.796 -5.757 -2.171 1.00 . A A . 62 ILE CG2 1 1
18 33970 1 1 62 ILE H H 3.804 -8.181 -3.561 1.00 . A A . 62 ILE H 1 1
18 33971 1 1 62 ILE HA H 4.037 -5.677 -2.222 1.00 . A A . 62 ILE HA 1 1
18 33972 1 1 62 ILE HB H 6.244 -7.376 -3.496 1.00 . A A . 62 ILE HB 1 1
18 33973 1 1 62 ILE HD11 H 7.575 -8.018 -0.637 1.00 . A A . 62 ILE HD11 1 1
18 33974 1 1 62 ILE HD12 H 6.541 -9.439 -0.422 1.00 . A A . 62 ILE HD12 1 1
18 33975 1 1 62 ILE HD13 H 7.250 -9.106 -2.014 1.00 . A A . 62 ILE HD13 1 1
18 33976 1 1 62 ILE HG12 H 5.301 -7.263 -0.602 1.00 . A A . 62 ILE HG12 1 1
18 33977 1 1 62 ILE HG13 H 4.795 -8.507 -1.724 1.00 . A A . 62 ILE HG13 1 1
18 33978 1 1 62 ILE HG21 H 6.873 -4.968 -2.915 1.00 . A A . 62 ILE HG21 1 1
18 33979 1 1 62 ILE HG22 H 6.433 -5.336 -1.232 1.00 . A A . 62 ILE HG22 1 1
18 33980 1 1 62 ILE HG23 H 7.780 -6.191 -2.012 1.00 . A A . 62 ILE HG23 1 1
18 33981 1 1 62 ILE N N 3.496 -7.222 -3.494 1.00 . A A . 62 ILE N 1 1
18 33982 1 1 62 ILE O O 4.759 -4.041 -4.002 1.00 . A A . 62 ILE O 1 1
18 33983 1 1 63 ASN C C 3.445 -3.844 -6.646 1.00 . A A . 63 ASN C 1 1
18 33984 1 1 63 ASN CA C 4.662 -4.779 -6.617 1.00 . A A . 63 ASN CA 1 1
18 33985 1 1 63 ASN CB C 4.750 -5.529 -7.948 1.00 . A A . 63 ASN CB 1 1
18 33986 1 1 63 ASN CG C 4.799 -4.595 -9.126 1.00 . A A . 63 ASN CG 1 1
18 33987 1 1 63 ASN H H 4.496 -6.700 -5.647 1.00 . A A . 63 ASN H 1 1
18 33988 1 1 63 ASN HA H 5.552 -4.166 -6.506 1.00 . A A . 63 ASN HA 1 1
18 33989 1 1 63 ASN HB2 H 5.641 -6.154 -7.951 1.00 . A A . 63 ASN HB2 1 1
18 33990 1 1 63 ASN HB3 H 3.879 -6.165 -8.055 1.00 . A A . 63 ASN HB3 1 1
18 33991 1 1 63 ASN HD21 H 3.698 -3.906 -10.654 1.00 . A A . 63 ASN HD21 1 1
18 33992 1 1 63 ASN HD22 H 2.931 -5.110 -9.646 1.00 . A A . 63 ASN HD22 1 1
18 33993 1 1 63 ASN N N 4.587 -5.703 -5.475 1.00 . A A . 63 ASN N 1 1
18 33994 1 1 63 ASN ND2 N 3.728 -4.535 -9.867 1.00 . A A . 63 ASN ND2 1 1
18 33995 1 1 63 ASN O O 3.585 -2.656 -6.919 1.00 . A A . 63 ASN O 1 1
18 33996 1 1 63 ASN OD1 O 5.799 -3.922 -9.360 1.00 . A A . 63 ASN OD1 1 1
18 33997 1 1 64 LEU C C 1.174 -2.515 -5.191 1.00 . A A . 64 LEU C 1 1
18 33998 1 1 64 LEU CA C 1.043 -3.564 -6.293 1.00 . A A . 64 LEU CA 1 1
18 33999 1 1 64 LEU CB C -0.159 -4.473 -6.004 1.00 . A A . 64 LEU CB 1 1
18 34000 1 1 64 LEU CD1 C -2.088 -3.162 -7.020 1.00 . A A . 64 LEU CD1 1 1
18 34001 1 1 64 LEU CD2 C -2.472 -4.859 -5.214 1.00 . A A . 64 LEU CD2 1 1
18 34002 1 1 64 LEU CG C -1.517 -3.802 -5.753 1.00 . A A . 64 LEU CG 1 1
18 34003 1 1 64 LEU H H 2.193 -5.369 -6.150 1.00 . A A . 64 LEU H 1 1
18 34004 1 1 64 LEU HA H 0.895 -3.057 -7.245 1.00 . A A . 64 LEU HA 1 1
18 34005 1 1 64 LEU HB2 H -0.266 -5.175 -6.830 1.00 . A A . 64 LEU HB2 1 1
18 34006 1 1 64 LEU HB3 H 0.073 -5.051 -5.118 1.00 . A A . 64 LEU HB3 1 1
18 34007 1 1 64 LEU HD11 H -2.170 -3.910 -7.808 1.00 . A A . 64 LEU HD11 1 1
18 34008 1 1 64 LEU HD12 H -1.432 -2.358 -7.346 1.00 . A A . 64 LEU HD12 1 1
18 34009 1 1 64 LEU HD13 H -3.074 -2.750 -6.804 1.00 . A A . 64 LEU HD13 1 1
18 34010 1 1 64 LEU HD21 H -2.041 -5.320 -4.322 1.00 . A A . 64 LEU HD21 1 1
18 34011 1 1 64 LEU HD22 H -2.644 -5.627 -5.966 1.00 . A A . 64 LEU HD22 1 1
18 34012 1 1 64 LEU HD23 H -3.412 -4.389 -4.940 1.00 . A A . 64 LEU HD23 1 1
18 34013 1 1 64 LEU HG H -1.398 -3.031 -4.995 1.00 . A A . 64 LEU HG 1 1
18 34014 1 1 64 LEU N N 2.266 -4.370 -6.352 1.00 . A A . 64 LEU N 1 1
18 34015 1 1 64 LEU O O 0.881 -1.332 -5.404 1.00 . A A . 64 LEU O 1 1
18 34016 1 1 65 ALA C C 2.932 -0.976 -3.240 1.00 . A A . 65 ALA C 1 1
18 34017 1 1 65 ALA CA C 1.820 -2.001 -2.914 1.00 . A A . 65 ALA CA 1 1
18 34018 1 1 65 ALA CB C 2.140 -2.766 -1.663 1.00 . A A . 65 ALA CB 1 1
18 34019 1 1 65 ALA H H 1.846 -3.924 -3.876 1.00 . A A . 65 ALA H 1 1
18 34020 1 1 65 ALA HA H 0.887 -1.455 -2.755 1.00 . A A . 65 ALA HA 1 1
18 34021 1 1 65 ALA HB1 H 3.054 -3.337 -1.809 1.00 . A A . 65 ALA HB1 1 1
18 34022 1 1 65 ALA HB2 H 2.268 -2.070 -0.834 1.00 . A A . 65 ALA HB2 1 1
18 34023 1 1 65 ALA HB3 H 1.319 -3.448 -1.430 1.00 . A A . 65 ALA HB3 1 1
18 34024 1 1 65 ALA N N 1.630 -2.936 -4.021 1.00 . A A . 65 ALA N 1 1
18 34025 1 1 65 ALA O O 2.884 0.172 -2.812 1.00 . A A . 65 ALA O 1 1
18 34026 1 1 66 LYS C C 4.386 0.609 -5.364 1.00 . A A . 66 LYS C 1 1
18 34027 1 1 66 LYS CA C 4.987 -0.470 -4.466 1.00 . A A . 66 LYS CA 1 1
18 34028 1 1 66 LYS CB C 6.089 -1.264 -5.198 1.00 . A A . 66 LYS CB 1 1
18 34029 1 1 66 LYS CD C 7.430 -1.697 -7.271 1.00 . A A . 66 LYS CD 1 1
18 34030 1 1 66 LYS CE C 7.701 -1.238 -8.698 1.00 . A A . 66 LYS CE 1 1
18 34031 1 1 66 LYS CG C 6.560 -0.694 -6.544 1.00 . A A . 66 LYS CG 1 1
18 34032 1 1 66 LYS H H 3.958 -2.357 -4.315 1.00 . A A . 66 LYS H 1 1
18 34033 1 1 66 LYS HA H 5.425 0.016 -3.595 1.00 . A A . 66 LYS HA 1 1
18 34034 1 1 66 LYS HB2 H 6.950 -1.354 -4.537 1.00 . A A . 66 LYS HB2 1 1
18 34035 1 1 66 LYS HB3 H 5.710 -2.261 -5.382 1.00 . A A . 66 LYS HB3 1 1
18 34036 1 1 66 LYS HD2 H 8.372 -1.826 -6.737 1.00 . A A . 66 LYS HD2 1 1
18 34037 1 1 66 LYS HD3 H 6.907 -2.651 -7.305 1.00 . A A . 66 LYS HD3 1 1
18 34038 1 1 66 LYS HE2 H 6.768 -0.875 -9.136 1.00 . A A . 66 LYS HE2 1 1
18 34039 1 1 66 LYS HE3 H 8.430 -0.426 -8.687 1.00 . A A . 66 LYS HE3 1 1
18 34040 1 1 66 LYS HG2 H 5.697 -0.486 -7.171 1.00 . A A . 66 LYS HG2 1 1
18 34041 1 1 66 LYS HG3 H 7.117 0.229 -6.380 1.00 . A A . 66 LYS HG3 1 1
18 34042 1 1 66 LYS HZ1 H 8.412 -2.056 -10.466 1.00 . A A . 66 LYS HZ1 1 1
18 34043 1 1 66 LYS HZ2 H 7.501 -3.105 -9.573 1.00 . A A . 66 LYS HZ2 1 1
18 34044 1 1 66 LYS HZ3 H 9.052 -2.756 -9.114 1.00 . A A . 66 LYS HZ3 1 1
18 34045 1 1 66 LYS N N 3.925 -1.383 -4.017 1.00 . A A . 66 LYS N 1 1
18 34046 1 1 66 LYS NZ N 8.214 -2.377 -9.529 1.00 . A A . 66 LYS NZ 1 1
18 34047 1 1 66 LYS O O 4.821 1.760 -5.333 1.00 . A A . 66 LYS O 1 1
18 34048 1 1 67 GLN C C 1.936 2.171 -6.141 1.00 . A A . 67 GLN C 1 1
18 34049 1 1 67 GLN CA C 2.720 1.211 -7.026 1.00 . A A . 67 GLN CA 1 1
18 34050 1 1 67 GLN CB C 1.815 0.506 -8.040 1.00 . A A . 67 GLN CB 1 1
18 34051 1 1 67 GLN CD C 1.755 -1.203 -9.959 1.00 . A A . 67 GLN CD 1 1
18 34052 1 1 67 GLN CG C 2.609 -0.283 -9.094 1.00 . A A . 67 GLN CG 1 1
18 34053 1 1 67 GLN H H 3.062 -0.718 -6.153 1.00 . A A . 67 GLN H 1 1
18 34054 1 1 67 GLN HA H 3.476 1.783 -7.563 1.00 . A A . 67 GLN HA 1 1
18 34055 1 1 67 GLN HB2 H 1.159 -0.170 -7.502 1.00 . A A . 67 GLN HB2 1 1
18 34056 1 1 67 GLN HB3 H 1.204 1.252 -8.549 1.00 . A A . 67 GLN HB3 1 1
18 34057 1 1 67 GLN HE21 H -0.110 -1.870 -10.246 1.00 . A A . 67 GLN HE21 1 1
18 34058 1 1 67 GLN HE22 H 0.087 -0.740 -8.930 1.00 . A A . 67 GLN HE22 1 1
18 34059 1 1 67 GLN HG2 H 3.127 0.424 -9.741 1.00 . A A . 67 GLN HG2 1 1
18 34060 1 1 67 GLN HG3 H 3.356 -0.890 -8.593 1.00 . A A . 67 GLN HG3 1 1
18 34061 1 1 67 GLN N N 3.384 0.246 -6.155 1.00 . A A . 67 GLN N 1 1
18 34062 1 1 67 GLN NE2 N 0.474 -1.272 -9.689 1.00 . A A . 67 GLN NE2 1 1
18 34063 1 1 67 GLN O O 2.023 3.382 -6.325 1.00 . A A . 67 GLN O 1 1
18 34064 1 1 67 GLN OE1 O 2.263 -1.848 -10.861 1.00 . A A . 67 GLN OE1 1 1
18 34065 1 1 68 GLU C C 1.601 3.437 -3.483 1.00 . A A . 68 GLU C 1 1
18 34066 1 1 68 GLU CA C 0.573 2.500 -4.155 1.00 . A A . 68 GLU CA 1 1
18 34067 1 1 68 GLU CB C -0.077 1.624 -3.081 1.00 . A A . 68 GLU CB 1 1
18 34068 1 1 68 GLU CD C -1.411 1.568 -0.965 1.00 . A A . 68 GLU CD 1 1
18 34069 1 1 68 GLU CG C -1.007 2.373 -2.181 1.00 . A A . 68 GLU CG 1 1
18 34070 1 1 68 GLU H H 1.073 0.630 -5.087 1.00 . A A . 68 GLU H 1 1
18 34071 1 1 68 GLU HA H -0.192 3.108 -4.637 1.00 . A A . 68 GLU HA 1 1
18 34072 1 1 68 GLU HB2 H -0.624 0.823 -3.568 1.00 . A A . 68 GLU HB2 1 1
18 34073 1 1 68 GLU HB3 H 0.703 1.181 -2.473 1.00 . A A . 68 GLU HB3 1 1
18 34074 1 1 68 GLU HG2 H -0.516 3.281 -1.850 1.00 . A A . 68 GLU HG2 1 1
18 34075 1 1 68 GLU HG3 H -1.897 2.645 -2.745 1.00 . A A . 68 GLU HG3 1 1
18 34076 1 1 68 GLU N N 1.206 1.646 -5.163 1.00 . A A . 68 GLU N 1 1
18 34077 1 1 68 GLU O O 1.392 4.644 -3.396 1.00 . A A . 68 GLU O 1 1
18 34078 1 1 68 GLU OE1 O -1.633 2.177 0.106 1.00 . A A . 68 GLU OE1 1 1
18 34079 1 1 68 GLU OE2 O -1.515 0.330 -1.077 1.00 . A A . 68 GLU OE2 1 1
18 34080 1 1 69 ALA C C 4.305 4.801 -3.225 1.00 . A A . 69 ALA C 1 1
18 34081 1 1 69 ALA CA C 3.744 3.676 -2.342 1.00 . A A . 69 ALA CA 1 1
18 34082 1 1 69 ALA CB C 4.877 2.756 -1.872 1.00 . A A . 69 ALA CB 1 1
18 34083 1 1 69 ALA H H 2.857 1.881 -3.116 1.00 . A A . 69 ALA H 1 1
18 34084 1 1 69 ALA HA H 3.291 4.137 -1.464 1.00 . A A . 69 ALA HA 1 1
18 34085 1 1 69 ALA HB1 H 5.619 3.338 -1.329 1.00 . A A . 69 ALA HB1 1 1
18 34086 1 1 69 ALA HB2 H 4.469 1.989 -1.209 1.00 . A A . 69 ALA HB2 1 1
18 34087 1 1 69 ALA HB3 H 5.345 2.277 -2.730 1.00 . A A . 69 ALA HB3 1 1
18 34088 1 1 69 ALA N N 2.715 2.884 -3.021 1.00 . A A . 69 ALA N 1 1
18 34089 1 1 69 ALA O O 4.545 5.919 -2.754 1.00 . A A . 69 ALA O 1 1
18 34090 1 1 70 GLN C C 4.033 6.671 -5.512 1.00 . A A . 70 GLN C 1 1
18 34091 1 1 70 GLN CA C 5.041 5.544 -5.408 1.00 . A A . 70 GLN CA 1 1
18 34092 1 1 70 GLN CB C 5.338 4.969 -6.797 1.00 . A A . 70 GLN CB 1 1
18 34093 1 1 70 GLN CD C 7.341 6.495 -7.144 1.00 . A A . 70 GLN CD 1 1
18 34094 1 1 70 GLN CG C 6.036 5.976 -7.725 1.00 . A A . 70 GLN CG 1 1
18 34095 1 1 70 GLN H H 4.338 3.585 -4.862 1.00 . A A . 70 GLN H 1 1
18 34096 1 1 70 GLN HA H 5.960 5.946 -4.993 1.00 . A A . 70 GLN HA 1 1
18 34097 1 1 70 GLN HB2 H 5.981 4.097 -6.680 1.00 . A A . 70 GLN HB2 1 1
18 34098 1 1 70 GLN HB3 H 4.404 4.651 -7.259 1.00 . A A . 70 GLN HB3 1 1
18 34099 1 1 70 GLN HE21 H 8.476 8.140 -6.999 1.00 . A A . 70 GLN HE21 1 1
18 34100 1 1 70 GLN HE22 H 6.978 8.350 -7.883 1.00 . A A . 70 GLN HE22 1 1
18 34101 1 1 70 GLN HG2 H 6.239 5.496 -8.682 1.00 . A A . 70 GLN HG2 1 1
18 34102 1 1 70 GLN HG3 H 5.371 6.823 -7.898 1.00 . A A . 70 GLN HG3 1 1
18 34103 1 1 70 GLN N N 4.527 4.520 -4.502 1.00 . A A . 70 GLN N 1 1
18 34104 1 1 70 GLN NE2 N 7.624 7.751 -7.356 1.00 . A A . 70 GLN NE2 1 1
18 34105 1 1 70 GLN O O 4.399 7.839 -5.469 1.00 . A A . 70 GLN O 1 1
18 34106 1 1 70 GLN OE1 O 8.085 5.753 -6.492 1.00 . A A . 70 GLN OE1 1 1
18 34107 1 1 71 ARG C C 1.700 8.146 -4.393 1.00 . A A . 71 ARG C 1 1
18 34108 1 1 71 ARG CA C 1.714 7.332 -5.674 1.00 . A A . 71 ARG CA 1 1
18 34109 1 1 71 ARG CB C 0.361 6.673 -5.888 1.00 . A A . 71 ARG CB 1 1
18 34110 1 1 71 ARG CD C -1.185 5.484 -7.421 1.00 . A A . 71 ARG CD 1 1
18 34111 1 1 71 ARG CG C 0.173 6.137 -7.277 1.00 . A A . 71 ARG CG 1 1
18 34112 1 1 71 ARG CZ C -1.377 4.507 -9.704 1.00 . A A . 71 ARG CZ 1 1
18 34113 1 1 71 ARG H H 2.499 5.340 -5.648 1.00 . A A . 71 ARG H 1 1
18 34114 1 1 71 ARG HA H 1.913 8.011 -6.506 1.00 . A A . 71 ARG HA 1 1
18 34115 1 1 71 ARG HB2 H 0.248 5.858 -5.182 1.00 . A A . 71 ARG HB2 1 1
18 34116 1 1 71 ARG HB3 H -0.416 7.411 -5.693 1.00 . A A . 71 ARG HB3 1 1
18 34117 1 1 71 ARG HD2 H -1.153 4.468 -7.028 1.00 . A A . 71 ARG HD2 1 1
18 34118 1 1 71 ARG HD3 H -1.912 6.062 -6.849 1.00 . A A . 71 ARG HD3 1 1
18 34119 1 1 71 ARG HE H -2.093 6.304 -9.166 1.00 . A A . 71 ARG HE 1 1
18 34120 1 1 71 ARG HG2 H 0.247 6.959 -7.981 1.00 . A A . 71 ARG HG2 1 1
18 34121 1 1 71 ARG HG3 H 0.950 5.410 -7.501 1.00 . A A . 71 ARG HG3 1 1
18 34122 1 1 71 ARG HH11 H -0.372 3.296 -8.466 1.00 . A A . 71 ARG HH11 1 1
18 34123 1 1 71 ARG HH12 H -0.584 2.704 -10.094 1.00 . A A . 71 ARG HH12 1 1
18 34124 1 1 71 ARG HH21 H -2.348 5.501 -11.157 1.00 . A A . 71 ARG HH21 1 1
18 34125 1 1 71 ARG HH22 H -1.670 3.953 -11.608 1.00 . A A . 71 ARG HH22 1 1
18 34126 1 1 71 ARG N N 2.762 6.322 -5.616 1.00 . A A . 71 ARG N 1 1
18 34127 1 1 71 ARG NE N -1.597 5.471 -8.828 1.00 . A A . 71 ARG NE 1 1
18 34128 1 1 71 ARG NH1 N -0.727 3.410 -9.399 1.00 . A A . 71 ARG NH1 1 1
18 34129 1 1 71 ARG NH2 N -1.825 4.656 -10.916 1.00 . A A . 71 ARG NH2 1 1
18 34130 1 1 71 ARG O O 1.402 9.322 -4.421 1.00 . A A . 71 ARG O 1 1
18 34131 1 1 72 LEU C C 3.369 9.122 -1.971 1.00 . A A . 72 LEU C 1 1
18 34132 1 1 72 LEU CA C 2.106 8.255 -2.006 1.00 . A A . 72 LEU CA 1 1
18 34133 1 1 72 LEU CB C 2.005 7.275 -0.836 1.00 . A A . 72 LEU CB 1 1
18 34134 1 1 72 LEU CD1 C 0.535 5.302 -0.236 1.00 . A A . 72 LEU CD1 1 1
18 34135 1 1 72 LEU CD2 C -0.328 7.589 0.084 1.00 . A A . 72 LEU CD2 1 1
18 34136 1 1 72 LEU CG C 0.573 6.703 -0.765 1.00 . A A . 72 LEU CG 1 1
18 34137 1 1 72 LEU H H 2.282 6.552 -3.264 1.00 . A A . 72 LEU H 1 1
18 34138 1 1 72 LEU HA H 1.254 8.917 -1.947 1.00 . A A . 72 LEU HA 1 1
18 34139 1 1 72 LEU HB2 H 2.712 6.466 -0.986 1.00 . A A . 72 LEU HB2 1 1
18 34140 1 1 72 LEU HB3 H 2.235 7.791 0.097 1.00 . A A . 72 LEU HB3 1 1
18 34141 1 1 72 LEU HD11 H 1.194 4.668 -0.822 1.00 . A A . 72 LEU HD11 1 1
18 34142 1 1 72 LEU HD12 H -0.481 4.911 -0.304 1.00 . A A . 72 LEU HD12 1 1
18 34143 1 1 72 LEU HD13 H 0.845 5.287 0.792 1.00 . A A . 72 LEU HD13 1 1
18 34144 1 1 72 LEU HD21 H -0.359 8.583 -0.343 1.00 . A A . 72 LEU HD21 1 1
18 34145 1 1 72 LEU HD22 H 0.059 7.643 1.099 1.00 . A A . 72 LEU HD22 1 1
18 34146 1 1 72 LEU HD23 H -1.336 7.176 0.100 1.00 . A A . 72 LEU HD23 1 1
18 34147 1 1 72 LEU HG H 0.169 6.680 -1.769 1.00 . A A . 72 LEU HG 1 1
18 34148 1 1 72 LEU N N 2.045 7.533 -3.268 1.00 . A A . 72 LEU N 1 1
18 34149 1 1 72 LEU O O 3.404 10.131 -1.270 1.00 . A A . 72 LEU O 1 1
18 34150 1 1 73 LYS C C 5.128 10.879 -3.770 1.00 . A A . 73 LYS C 1 1
18 34151 1 1 73 LYS CA C 5.543 9.687 -2.906 1.00 . A A . 73 LYS CA 1 1
18 34152 1 1 73 LYS CB C 6.763 9.030 -3.562 1.00 . A A . 73 LYS CB 1 1
18 34153 1 1 73 LYS CD C 8.650 7.424 -3.450 1.00 . A A . 73 LYS CD 1 1
18 34154 1 1 73 LYS CE C 9.041 6.023 -3.007 1.00 . A A . 73 LYS CE 1 1
18 34155 1 1 73 LYS CG C 7.352 7.875 -2.800 1.00 . A A . 73 LYS CG 1 1
18 34156 1 1 73 LYS H H 4.367 7.906 -3.274 1.00 . A A . 73 LYS H 1 1
18 34157 1 1 73 LYS HA H 5.827 10.055 -1.926 1.00 . A A . 73 LYS HA 1 1
18 34158 1 1 73 LYS HB2 H 6.490 8.686 -4.555 1.00 . A A . 73 LYS HB2 1 1
18 34159 1 1 73 LYS HB3 H 7.535 9.793 -3.675 1.00 . A A . 73 LYS HB3 1 1
18 34160 1 1 73 LYS HD2 H 8.527 7.429 -4.532 1.00 . A A . 73 LYS HD2 1 1
18 34161 1 1 73 LYS HD3 H 9.442 8.127 -3.185 1.00 . A A . 73 LYS HD3 1 1
18 34162 1 1 73 LYS HE2 H 10.066 5.822 -3.326 1.00 . A A . 73 LYS HE2 1 1
18 34163 1 1 73 LYS HE3 H 8.987 5.958 -1.917 1.00 . A A . 73 LYS HE3 1 1
18 34164 1 1 73 LYS HG2 H 7.550 8.175 -1.770 1.00 . A A . 73 LYS HG2 1 1
18 34165 1 1 73 LYS HG3 H 6.647 7.055 -2.803 1.00 . A A . 73 LYS HG3 1 1
18 34166 1 1 73 LYS HZ1 H 8.160 5.086 -4.637 1.00 . A A . 73 LYS HZ1 1 1
18 34167 1 1 73 LYS HZ2 H 7.175 5.168 -3.311 1.00 . A A . 73 LYS HZ2 1 1
18 34168 1 1 73 LYS HZ3 H 8.411 4.073 -3.351 1.00 . A A . 73 LYS HZ3 1 1
18 34169 1 1 73 LYS N N 4.390 8.775 -2.753 1.00 . A A . 73 LYS N 1 1
18 34170 1 1 73 LYS NZ N 8.124 5.003 -3.622 1.00 . A A . 73 LYS NZ 1 1
18 34171 1 1 73 LYS O O 5.403 12.026 -3.407 1.00 . A A . 73 LYS O 1 1
18 34172 1 1 74 GLU C C 3.154 12.658 -4.988 1.00 . A A . 74 GLU C 1 1
18 34173 1 1 74 GLU CA C 4.007 11.687 -5.796 1.00 . A A . 74 GLU CA 1 1
18 34174 1 1 74 GLU CB C 3.126 11.148 -6.943 1.00 . A A . 74 GLU CB 1 1
18 34175 1 1 74 GLU CD C 5.000 10.604 -8.573 1.00 . A A . 74 GLU CD 1 1
18 34176 1 1 74 GLU CG C 3.755 10.112 -7.874 1.00 . A A . 74 GLU CG 1 1
18 34177 1 1 74 GLU H H 4.258 9.644 -5.145 1.00 . A A . 74 GLU H 1 1
18 34178 1 1 74 GLU HA H 4.872 12.215 -6.203 1.00 . A A . 74 GLU HA 1 1
18 34179 1 1 74 GLU HB2 H 2.237 10.697 -6.504 1.00 . A A . 74 GLU HB2 1 1
18 34180 1 1 74 GLU HB3 H 2.802 11.995 -7.542 1.00 . A A . 74 GLU HB3 1 1
18 34181 1 1 74 GLU HG2 H 4.003 9.228 -7.305 1.00 . A A . 74 GLU HG2 1 1
18 34182 1 1 74 GLU HG3 H 3.019 9.834 -8.628 1.00 . A A . 74 GLU HG3 1 1
18 34183 1 1 74 GLU N N 4.460 10.607 -4.892 1.00 . A A . 74 GLU N 1 1
18 34184 1 1 74 GLU O O 3.268 13.877 -5.083 1.00 . A A . 74 GLU O 1 1
18 34185 1 1 74 GLU OE1 O 4.969 11.714 -9.150 1.00 . A A . 74 GLU OE1 1 1
18 34186 1 1 74 GLU OE2 O 6.017 9.866 -8.555 1.00 . A A . 74 GLU OE2 1 1
18 34187 1 1 75 LEU C C 2.162 13.640 -2.253 1.00 . A A . 75 LEU C 1 1
18 34188 1 1 75 LEU CA C 1.404 12.823 -3.309 1.00 . A A . 75 LEU CA 1 1
18 34189 1 1 75 LEU CB C 0.474 11.813 -2.642 1.00 . A A . 75 LEU CB 1 1
18 34190 1 1 75 LEU CD1 C -1.763 12.953 -2.633 1.00 . A A . 75 LEU CD1 1 1
18 34191 1 1 75 LEU CD2 C -1.262 11.121 -1.055 1.00 . A A . 75 LEU CD2 1 1
18 34192 1 1 75 LEU CG C -0.691 12.314 -1.806 1.00 . A A . 75 LEU CG 1 1
18 34193 1 1 75 LEU H H 2.241 11.063 -4.150 1.00 . A A . 75 LEU H 1 1
18 34194 1 1 75 LEU HA H 0.817 13.505 -3.922 1.00 . A A . 75 LEU HA 1 1
18 34195 1 1 75 LEU HB2 H 0.060 11.180 -3.424 1.00 . A A . 75 LEU HB2 1 1
18 34196 1 1 75 LEU HB3 H 1.085 11.181 -2.002 1.00 . A A . 75 LEU HB3 1 1
18 34197 1 1 75 LEU HD11 H -2.596 13.246 -2.002 1.00 . A A . 75 LEU HD11 1 1
18 34198 1 1 75 LEU HD12 H -2.114 12.242 -3.379 1.00 . A A . 75 LEU HD12 1 1
18 34199 1 1 75 LEU HD13 H -1.368 13.833 -3.132 1.00 . A A . 75 LEU HD13 1 1
18 34200 1 1 75 LEU HD21 H -1.528 10.332 -1.762 1.00 . A A . 75 LEU HD21 1 1
18 34201 1 1 75 LEU HD22 H -2.143 11.421 -0.503 1.00 . A A . 75 LEU HD22 1 1
18 34202 1 1 75 LEU HD23 H -0.516 10.748 -0.354 1.00 . A A . 75 LEU HD23 1 1
18 34203 1 1 75 LEU HG H -0.318 13.039 -1.099 1.00 . A A . 75 LEU HG 1 1
18 34204 1 1 75 LEU N N 2.295 12.078 -4.170 1.00 . A A . 75 LEU N 1 1
18 34205 1 1 75 LEU O O 1.868 14.828 -2.055 1.00 . A A . 75 LEU O 1 1
18 34206 1 1 76 ARG C C 4.727 14.867 -1.035 1.00 . A A . 76 ARG C 1 1
18 34207 1 1 76 ARG CA C 3.875 13.729 -0.516 1.00 . A A . 76 ARG CA 1 1
18 34208 1 1 76 ARG CB C 4.722 12.773 0.350 1.00 . A A . 76 ARG CB 1 1
18 34209 1 1 76 ARG CD C 7.259 12.873 0.623 1.00 . A A . 76 ARG CD 1 1
18 34210 1 1 76 ARG CG C 6.090 12.353 -0.224 1.00 . A A . 76 ARG CG 1 1
18 34211 1 1 76 ARG CZ C 8.270 14.927 -0.360 1.00 . A A . 76 ARG CZ 1 1
18 34212 1 1 76 ARG H H 3.370 12.059 -1.786 1.00 . A A . 76 ARG H 1 1
18 34213 1 1 76 ARG HA H 3.130 14.178 0.140 1.00 . A A . 76 ARG HA 1 1
18 34214 1 1 76 ARG HB2 H 4.895 13.259 1.309 1.00 . A A . 76 ARG HB2 1 1
18 34215 1 1 76 ARG HB3 H 4.137 11.874 0.540 1.00 . A A . 76 ARG HB3 1 1
18 34216 1 1 76 ARG HD2 H 7.064 12.638 1.667 1.00 . A A . 76 ARG HD2 1 1
18 34217 1 1 76 ARG HD3 H 8.172 12.362 0.320 1.00 . A A . 76 ARG HD3 1 1
18 34218 1 1 76 ARG HE H 6.887 14.913 1.095 1.00 . A A . 76 ARG HE 1 1
18 34219 1 1 76 ARG HG2 H 6.135 11.266 -0.245 1.00 . A A . 76 ARG HG2 1 1
18 34220 1 1 76 ARG HG3 H 6.198 12.724 -1.235 1.00 . A A . 76 ARG HG3 1 1
18 34221 1 1 76 ARG HH11 H 8.999 13.258 -1.211 1.00 . A A . 76 ARG HH11 1 1
18 34222 1 1 76 ARG HH12 H 9.634 14.753 -1.834 1.00 . A A . 76 ARG HH12 1 1
18 34223 1 1 76 ARG HH21 H 7.735 16.759 0.250 1.00 . A A . 76 ARG HH21 1 1
18 34224 1 1 76 ARG HH22 H 8.943 16.702 -1.007 1.00 . A A . 76 ARG HH22 1 1
18 34225 1 1 76 ARG N N 3.137 13.027 -1.579 1.00 . A A . 76 ARG N 1 1
18 34226 1 1 76 ARG NE N 7.447 14.326 0.491 1.00 . A A . 76 ARG NE 1 1
18 34227 1 1 76 ARG NH1 N 9.031 14.262 -1.195 1.00 . A A . 76 ARG NH1 1 1
18 34228 1 1 76 ARG NH2 N 8.323 16.229 -0.371 1.00 . A A . 76 ARG NH2 1 1
18 34229 1 1 76 ARG O O 5.051 15.775 -0.267 1.00 . A A . 76 ARG O 1 1
18 34230 1 1 77 GLU C C 4.889 17.020 -3.454 1.00 . A A . 77 GLU C 1 1
18 34231 1 1 77 GLU CA C 5.836 15.976 -2.871 1.00 . A A . 77 GLU CA 1 1
18 34232 1 1 77 GLU CB C 6.961 15.539 -3.816 1.00 . A A . 77 GLU CB 1 1
18 34233 1 1 77 GLU CD C 7.844 14.332 -5.788 1.00 . A A . 77 GLU CD 1 1
18 34234 1 1 77 GLU CG C 6.588 14.870 -5.111 1.00 . A A . 77 GLU CG 1 1
18 34235 1 1 77 GLU H H 4.836 14.070 -2.922 1.00 . A A . 77 GLU H 1 1
18 34236 1 1 77 GLU HA H 6.329 16.472 -2.042 1.00 . A A . 77 GLU HA 1 1
18 34237 1 1 77 GLU HB2 H 7.567 16.414 -4.050 1.00 . A A . 77 GLU HB2 1 1
18 34238 1 1 77 GLU HB3 H 7.590 14.848 -3.265 1.00 . A A . 77 GLU HB3 1 1
18 34239 1 1 77 GLU HG2 H 5.908 14.047 -4.910 1.00 . A A . 77 GLU HG2 1 1
18 34240 1 1 77 GLU HG3 H 6.096 15.593 -5.763 1.00 . A A . 77 GLU HG3 1 1
18 34241 1 1 77 GLU N N 5.087 14.848 -2.313 1.00 . A A . 77 GLU N 1 1
18 34242 1 1 77 GLU O O 5.312 17.996 -4.081 1.00 . A A . 77 GLU O 1 1
18 34243 1 1 77 GLU OE1 O 8.472 13.403 -5.219 1.00 . A A . 77 GLU OE1 1 1
18 34244 1 1 77 GLU OE2 O 8.225 14.847 -6.861 1.00 . A A . 77 GLU OE2 1 1
18 34245 1 1 78 GLY C C 2.771 18.902 -2.318 1.00 . A A . 78 GLY C 1 1
18 34246 1 1 78 GLY CA C 2.637 17.888 -3.448 1.00 . A A . 78 GLY CA 1 1
18 34247 1 1 78 GLY H H 3.281 15.985 -2.739 1.00 . A A . 78 GLY H 1 1
18 34248 1 1 78 GLY HA2 H 2.852 18.363 -4.404 1.00 . A A . 78 GLY HA2 1 1
18 34249 1 1 78 GLY HA3 H 1.629 17.472 -3.455 1.00 . A A . 78 GLY HA3 1 1
18 34250 1 1 78 GLY N N 3.601 16.840 -3.183 1.00 . A A . 78 GLY N 1 1
18 34251 1 1 78 GLY O O 3.670 18.799 -1.486 1.00 . A A . 78 GLY O 1 1
18 34252 1 1 79 THR C C 0.542 20.968 -0.587 1.00 . A A . 79 THR C 1 1
18 34253 1 1 79 THR CA C 1.939 20.891 -1.195 1.00 . A A . 79 THR CA 1 1
18 34254 1 1 79 THR CB C 2.490 22.256 -1.725 1.00 . A A . 79 THR CB 1 1
18 34255 1 1 79 THR CG2 C 1.544 22.931 -2.713 1.00 . A A . 79 THR CG2 1 1
18 34256 1 1 79 THR H H 1.149 19.945 -2.945 1.00 . A A . 79 THR H 1 1
18 34257 1 1 79 THR HA H 2.616 20.544 -0.417 1.00 . A A . 79 THR HA 1 1
18 34258 1 1 79 THR HB H 3.439 22.073 -2.229 1.00 . A A . 79 THR HB 1 1
18 34259 1 1 79 THR HG1 H 3.535 22.862 -0.186 1.00 . A A . 79 THR HG1 1 1
18 34260 1 1 79 THR HG21 H 0.611 23.187 -2.222 1.00 . A A . 79 THR HG21 1 1
18 34261 1 1 79 THR HG22 H 1.345 22.260 -3.551 1.00 . A A . 79 THR HG22 1 1
18 34262 1 1 79 THR HG23 H 2.012 23.838 -3.091 1.00 . A A . 79 THR HG23 1 1
18 34263 1 1 79 THR N N 1.887 19.884 -2.260 1.00 . A A . 79 THR N 1 1
18 34264 1 1 79 THR O O -0.271 20.093 -0.840 1.00 . A A . 79 THR O 1 1
18 34265 1 1 79 THR OG1 O 2.722 23.142 -0.623 1.00 . A A . 79 THR OG1 1 1
18 34266 1 1 80 GLU C C -2.262 22.286 -0.034 1.00 . A A . 80 GLU C 1 1
18 34267 1 1 80 GLU CA C -1.051 22.103 0.896 1.00 . A A . 80 GLU CA 1 1
18 34268 1 1 80 GLU CB C -1.023 23.238 1.925 1.00 . A A . 80 GLU CB 1 1
18 34269 1 1 80 GLU CD C -1.130 25.703 2.485 1.00 . A A . 80 GLU CD 1 1
18 34270 1 1 80 GLU CG C -0.909 24.661 1.380 1.00 . A A . 80 GLU CG 1 1
18 34271 1 1 80 GLU H H 0.952 22.702 0.379 1.00 . A A . 80 GLU H 1 1
18 34272 1 1 80 GLU HA H -1.215 21.176 1.445 1.00 . A A . 80 GLU HA 1 1
18 34273 1 1 80 GLU HB2 H -1.940 23.176 2.496 1.00 . A A . 80 GLU HB2 1 1
18 34274 1 1 80 GLU HB3 H -0.189 23.066 2.600 1.00 . A A . 80 GLU HB3 1 1
18 34275 1 1 80 GLU HG2 H 0.080 24.799 0.941 1.00 . A A . 80 GLU HG2 1 1
18 34276 1 1 80 GLU HG3 H -1.661 24.808 0.604 1.00 . A A . 80 GLU HG3 1 1
18 34277 1 1 80 GLU N N 0.253 21.986 0.217 1.00 . A A . 80 GLU N 1 1
18 34278 1 1 80 GLU O O -3.394 22.426 0.422 1.00 . A A . 80 GLU O 1 1
18 34279 1 1 80 GLU OE1 O -0.690 25.474 3.636 1.00 . A A . 80 GLU OE1 1 1
18 34280 1 1 80 GLU OE2 O -1.754 26.756 2.216 1.00 . A A . 80 GLU OE2 1 1
18 34281 1 1 81 ASN C C -2.456 21.706 -3.571 1.00 . A A . 81 ASN C 1 1
18 34282 1 1 81 ASN CA C -3.063 22.357 -2.337 1.00 . A A . 81 ASN CA 1 1
18 34283 1 1 81 ASN CB C -3.434 23.813 -2.629 1.00 . A A . 81 ASN CB 1 1
18 34284 1 1 81 ASN CG C -2.324 24.562 -3.307 1.00 . A A . 81 ASN CG 1 1
18 34285 1 1 81 ASN H H -1.068 22.164 -1.661 1.00 . A A . 81 ASN H 1 1
18 34286 1 1 81 ASN HA H -3.942 21.801 -2.007 1.00 . A A . 81 ASN HA 1 1
18 34287 1 1 81 ASN HB2 H -4.305 23.827 -3.280 1.00 . A A . 81 ASN HB2 1 1
18 34288 1 1 81 ASN HB3 H -3.688 24.311 -1.694 1.00 . A A . 81 ASN HB3 1 1
18 34289 1 1 81 ASN HD21 H -0.697 25.670 -2.958 1.00 . A A . 81 ASN HD21 1 1
18 34290 1 1 81 ASN HD22 H -1.552 25.111 -1.537 1.00 . A A . 81 ASN HD22 1 1
18 34291 1 1 81 ASN N N -2.021 22.273 -1.333 1.00 . A A . 81 ASN N 1 1
18 34292 1 1 81 ASN ND2 N -1.459 25.164 -2.538 1.00 . A A . 81 ASN ND2 1 1
18 34293 1 1 81 ASN O O -1.248 21.515 -3.620 1.00 . A A . 81 ASN O 1 1
18 34294 1 1 81 ASN OD1 O -2.260 24.604 -4.523 1.00 . A A . 81 ASN OD1 1 1
18 34295 1 1 82 GLU C C -3.110 21.626 -7.010 1.00 . A A . 82 GLU C 1 1
18 34296 1 1 82 GLU CA C -2.784 20.754 -5.789 1.00 . A A . 82 GLU CA 1 1
18 34297 1 1 82 GLU CB C -3.366 19.344 -5.925 1.00 . A A . 82 GLU CB 1 1
18 34298 1 1 82 GLU CD C -5.406 17.990 -6.488 1.00 . A A . 82 GLU CD 1 1
18 34299 1 1 82 GLU CG C -4.883 19.269 -5.869 1.00 . A A . 82 GLU CG 1 1
18 34300 1 1 82 GLU H H -4.259 21.556 -4.477 1.00 . A A . 82 GLU H 1 1
18 34301 1 1 82 GLU HA H -1.700 20.663 -5.735 1.00 . A A . 82 GLU HA 1 1
18 34302 1 1 82 GLU HB2 H -3.036 18.936 -6.869 1.00 . A A . 82 GLU HB2 1 1
18 34303 1 1 82 GLU HB3 H -2.960 18.722 -5.127 1.00 . A A . 82 GLU HB3 1 1
18 34304 1 1 82 GLU HG2 H -5.204 19.329 -4.830 1.00 . A A . 82 GLU HG2 1 1
18 34305 1 1 82 GLU HG3 H -5.299 20.113 -6.416 1.00 . A A . 82 GLU HG3 1 1
18 34306 1 1 82 GLU N N -3.273 21.383 -4.559 1.00 . A A . 82 GLU N 1 1
18 34307 1 1 82 GLU O O -3.471 21.149 -8.087 1.00 . A A . 82 GLU O 1 1
18 34308 1 1 82 GLU OE1 O -4.697 16.961 -6.436 1.00 . A A . 82 GLU OE1 1 1
18 34309 1 1 82 GLU OE2 O -6.522 18.019 -7.047 1.00 . A A . 82 GLU OE2 1 1
18 34310 1 1 83 ARG C C -1.961 23.877 -8.816 1.00 . A A . 83 ARG C 1 1
18 34311 1 1 83 ARG CA C -3.219 23.871 -7.942 1.00 . A A . 83 ARG CA 1 1
18 34312 1 1 83 ARG CB C -3.560 25.260 -7.388 1.00 . A A . 83 ARG CB 1 1
18 34313 1 1 83 ARG CD C -4.998 26.534 -5.734 1.00 . A A . 83 ARG CD 1 1
18 34314 1 1 83 ARG CG C -4.815 25.239 -6.502 1.00 . A A . 83 ARG CG 1 1
18 34315 1 1 83 ARG CZ C -6.491 27.347 -3.911 1.00 . A A . 83 ARG CZ 1 1
18 34316 1 1 83 ARG H H -2.662 23.299 -5.943 1.00 . A A . 83 ARG H 1 1
18 34317 1 1 83 ARG HA H -4.057 23.506 -8.537 1.00 . A A . 83 ARG HA 1 1
18 34318 1 1 83 ARG HB2 H -2.716 25.619 -6.800 1.00 . A A . 83 ARG HB2 1 1
18 34319 1 1 83 ARG HB3 H -3.729 25.950 -8.214 1.00 . A A . 83 ARG HB3 1 1
18 34320 1 1 83 ARG HD2 H -4.084 26.747 -5.177 1.00 . A A . 83 ARG HD2 1 1
18 34321 1 1 83 ARG HD3 H -5.189 27.348 -6.436 1.00 . A A . 83 ARG HD3 1 1
18 34322 1 1 83 ARG HE H -6.652 25.561 -4.817 1.00 . A A . 83 ARG HE 1 1
18 34323 1 1 83 ARG HG2 H -5.691 25.062 -7.126 1.00 . A A . 83 ARG HG2 1 1
18 34324 1 1 83 ARG HG3 H -4.732 24.426 -5.782 1.00 . A A . 83 ARG HG3 1 1
18 34325 1 1 83 ARG HH11 H -5.071 28.687 -4.387 1.00 . A A . 83 ARG HH11 1 1
18 34326 1 1 83 ARG HH12 H -6.165 29.168 -3.119 1.00 . A A . 83 ARG HH12 1 1
18 34327 1 1 83 ARG HH21 H -8.002 26.237 -3.190 1.00 . A A . 83 ARG HH21 1 1
18 34328 1 1 83 ARG HH22 H -7.790 27.800 -2.449 1.00 . A A . 83 ARG HH22 1 1
18 34329 1 1 83 ARG N N -2.971 22.933 -6.842 1.00 . A A . 83 ARG N 1 1
18 34330 1 1 83 ARG NE N -6.126 26.421 -4.791 1.00 . A A . 83 ARG NE 1 1
18 34331 1 1 83 ARG NH1 N -5.861 28.490 -3.795 1.00 . A A . 83 ARG NH1 1 1
18 34332 1 1 83 ARG NH2 N -7.505 27.112 -3.125 1.00 . A A . 83 ARG NH2 1 1
18 34333 1 1 83 ARG O O -1.154 22.964 -8.732 1.00 . A A . 83 ARG O 1 1
18 34334 1 1 84 SER C C -0.375 23.684 -11.314 1.00 . A A . 84 SER C 1 1
18 34335 1 1 84 SER CA C -0.619 24.991 -10.541 1.00 . A A . 84 SER CA 1 1
18 34336 1 1 84 SER CB C 0.623 25.363 -9.720 1.00 . A A . 84 SER CB 1 1
18 34337 1 1 84 SER H H -2.493 25.614 -9.707 1.00 . A A . 84 SER H 1 1
18 34338 1 1 84 SER HA H -0.797 25.787 -11.263 1.00 . A A . 84 SER HA 1 1
18 34339 1 1 84 SER HB2 H 0.367 26.167 -9.028 1.00 . A A . 84 SER HB2 1 1
18 34340 1 1 84 SER HB3 H 0.957 24.495 -9.147 1.00 . A A . 84 SER HB3 1 1
18 34341 1 1 84 SER HG H 2.097 25.020 -10.940 1.00 . A A . 84 SER HG 1 1
18 34342 1 1 84 SER N N -1.800 24.888 -9.662 1.00 . A A . 84 SER N 1 1
18 34343 1 1 84 SER O O 0.756 23.238 -11.460 1.00 . A A . 84 SER O 1 1
18 34344 1 1 84 SER OG O 1.669 25.801 -10.566 1.00 . A A . 84 SER OG 1 1
18 34345 1 1 85 ARG C C -1.005 20.585 -11.725 1.00 . A A . 85 ARG C 1 1
18 34346 1 1 85 ARG CA C -1.482 21.808 -12.523 1.00 . A A . 85 ARG CA 1 1
18 34347 1 1 85 ARG CB C -0.663 21.893 -13.827 1.00 . A A . 85 ARG CB 1 1
18 34348 1 1 85 ARG CD C -0.130 23.077 -15.970 1.00 . A A . 85 ARG CD 1 1
18 34349 1 1 85 ARG CG C -1.115 22.974 -14.806 1.00 . A A . 85 ARG CG 1 1
18 34350 1 1 85 ARG CZ C 0.836 21.561 -17.696 1.00 . A A . 85 ARG CZ 1 1
18 34351 1 1 85 ARG H H -2.358 23.535 -11.626 1.00 . A A . 85 ARG H 1 1
18 34352 1 1 85 ARG HA H -2.515 21.605 -12.801 1.00 . A A . 85 ARG HA 1 1
18 34353 1 1 85 ARG HB2 H 0.381 22.070 -13.575 1.00 . A A . 85 ARG HB2 1 1
18 34354 1 1 85 ARG HB3 H -0.725 20.931 -14.333 1.00 . A A . 85 ARG HB3 1 1
18 34355 1 1 85 ARG HD2 H -0.461 23.864 -16.649 1.00 . A A . 85 ARG HD2 1 1
18 34356 1 1 85 ARG HD3 H 0.851 23.341 -15.573 1.00 . A A . 85 ARG HD3 1 1
18 34357 1 1 85 ARG HE H -0.643 21.063 -16.430 1.00 . A A . 85 ARG HE 1 1
18 34358 1 1 85 ARG HG2 H -2.105 22.721 -15.187 1.00 . A A . 85 ARG HG2 1 1
18 34359 1 1 85 ARG HG3 H -1.162 23.935 -14.295 1.00 . A A . 85 ARG HG3 1 1
18 34360 1 1 85 ARG HH11 H 1.702 23.376 -17.701 1.00 . A A . 85 ARG HH11 1 1
18 34361 1 1 85 ARG HH12 H 2.324 22.241 -18.869 1.00 . A A . 85 ARG HH12 1 1
18 34362 1 1 85 ARG HH21 H 0.206 19.670 -17.937 1.00 . A A . 85 ARG HH21 1 1
18 34363 1 1 85 ARG HH22 H 1.490 20.181 -18.996 1.00 . A A . 85 ARG HH22 1 1
18 34364 1 1 85 ARG N N -1.472 23.090 -11.786 1.00 . A A . 85 ARG N 1 1
18 34365 1 1 85 ARG NE N -0.020 21.805 -16.709 1.00 . A A . 85 ARG NE 1 1
18 34366 1 1 85 ARG NH1 N 1.686 22.463 -18.125 1.00 . A A . 85 ARG NH1 1 1
18 34367 1 1 85 ARG NH2 N 0.843 20.383 -18.254 1.00 . A A . 85 ARG NH2 1 1
18 34368 1 1 85 ARG O O -0.825 19.525 -12.307 1.00 . A A . 85 ARG O 1 1
18 34369 1 1 86 GLN C C -1.615 18.651 -9.246 1.00 . A A . 86 GLN C 1 1
18 34370 1 1 86 GLN CA C -0.415 19.543 -9.601 1.00 . A A . 86 GLN CA 1 1
18 34371 1 1 86 GLN CB C 0.258 20.014 -8.304 1.00 . A A . 86 GLN CB 1 1
18 34372 1 1 86 GLN CD C 2.168 21.235 -7.204 1.00 . A A . 86 GLN CD 1 1
18 34373 1 1 86 GLN CG C 1.544 20.803 -8.515 1.00 . A A . 86 GLN CG 1 1
18 34374 1 1 86 GLN H H -0.985 21.584 -9.941 1.00 . A A . 86 GLN H 1 1
18 34375 1 1 86 GLN HA H 0.301 18.947 -10.169 1.00 . A A . 86 GLN HA 1 1
18 34376 1 1 86 GLN HB2 H -0.445 20.635 -7.753 1.00 . A A . 86 GLN HB2 1 1
18 34377 1 1 86 GLN HB3 H 0.493 19.141 -7.694 1.00 . A A . 86 GLN HB3 1 1
18 34378 1 1 86 GLN HE21 H 3.460 20.652 -5.785 1.00 . A A . 86 GLN HE21 1 1
18 34379 1 1 86 GLN HE22 H 3.221 19.519 -7.090 1.00 . A A . 86 GLN HE22 1 1
18 34380 1 1 86 GLN HG2 H 2.255 20.184 -9.060 1.00 . A A . 86 GLN HG2 1 1
18 34381 1 1 86 GLN HG3 H 1.327 21.691 -9.107 1.00 . A A . 86 GLN HG3 1 1
18 34382 1 1 86 GLN N N -0.829 20.698 -10.414 1.00 . A A . 86 GLN N 1 1
18 34383 1 1 86 GLN NE2 N 3.015 20.403 -6.652 1.00 . A A . 86 GLN NE2 1 1
18 34384 1 1 86 GLN O O -1.514 17.800 -8.374 1.00 . A A . 86 GLN O 1 1
18 34385 1 1 86 GLN OE1 O 1.885 22.311 -6.695 1.00 . A A . 86 GLN OE1 1 1
18 34386 1 1 87 LYS C C -3.994 16.649 -9.727 1.00 . A A . 87 LYS C 1 1
18 34387 1 1 87 LYS CA C -4.008 18.163 -9.617 1.00 . A A . 87 LYS CA 1 1
18 34388 1 1 87 LYS CB C -5.146 18.703 -10.492 1.00 . A A . 87 LYS CB 1 1
18 34389 1 1 87 LYS CD C -6.357 17.715 -12.531 1.00 . A A . 87 LYS CD 1 1
18 34390 1 1 87 LYS CE C -6.335 16.169 -12.568 1.00 . A A . 87 LYS CE 1 1
18 34391 1 1 87 LYS CG C -5.045 18.324 -11.983 1.00 . A A . 87 LYS CG 1 1
18 34392 1 1 87 LYS H H -2.749 19.540 -10.656 1.00 . A A . 87 LYS H 1 1
18 34393 1 1 87 LYS HA H -4.257 18.393 -8.588 1.00 . A A . 87 LYS HA 1 1
18 34394 1 1 87 LYS HB2 H -6.087 18.319 -10.097 1.00 . A A . 87 LYS HB2 1 1
18 34395 1 1 87 LYS HB3 H -5.166 19.789 -10.407 1.00 . A A . 87 LYS HB3 1 1
18 34396 1 1 87 LYS HD2 H -7.199 18.051 -11.926 1.00 . A A . 87 LYS HD2 1 1
18 34397 1 1 87 LYS HD3 H -6.501 18.077 -13.549 1.00 . A A . 87 LYS HD3 1 1
18 34398 1 1 87 LYS HE2 H -6.897 15.836 -13.443 1.00 . A A . 87 LYS HE2 1 1
18 34399 1 1 87 LYS HE3 H -5.304 15.830 -12.686 1.00 . A A . 87 LYS HE3 1 1
18 34400 1 1 87 LYS HG2 H -4.813 19.224 -12.552 1.00 . A A . 87 LYS HG2 1 1
18 34401 1 1 87 LYS HG3 H -4.234 17.613 -12.127 1.00 . A A . 87 LYS HG3 1 1
18 34402 1 1 87 LYS HZ1 H -6.899 14.490 -11.485 1.00 . A A . 87 LYS HZ1 1 1
18 34403 1 1 87 LYS HZ2 H -7.882 15.794 -11.222 1.00 . A A . 87 LYS HZ2 1 1
18 34404 1 1 87 LYS HZ3 H -6.382 15.737 -10.526 1.00 . A A . 87 LYS HZ3 1 1
18 34405 1 1 87 LYS N N -2.744 18.861 -9.922 1.00 . A A . 87 LYS N 1 1
18 34406 1 1 87 LYS NZ N -6.927 15.503 -11.353 1.00 . A A . 87 LYS NZ 1 1
18 34407 1 1 87 LYS O O -4.969 15.993 -9.398 1.00 . A A . 87 LYS O 1 1
18 34408 1 1 88 TYR C C -2.546 14.035 -8.948 1.00 . A A . 88 TYR C 1 1
18 34409 1 1 88 TYR CA C -2.812 14.647 -10.318 1.00 . A A . 88 TYR CA 1 1
18 34410 1 1 88 TYR CB C -1.707 14.253 -11.307 1.00 . A A . 88 TYR CB 1 1
18 34411 1 1 88 TYR CD1 C 0.381 15.447 -10.431 1.00 . A A . 88 TYR CD1 1 1
18 34412 1 1 88 TYR CD2 C 0.366 13.023 -10.487 1.00 . A A . 88 TYR CD2 1 1
18 34413 1 1 88 TYR CE1 C 1.704 15.422 -9.902 1.00 . A A . 88 TYR CE1 1 1
18 34414 1 1 88 TYR CE2 C 1.692 13.000 -9.970 1.00 . A A . 88 TYR CE2 1 1
18 34415 1 1 88 TYR CG C -0.300 14.245 -10.729 1.00 . A A . 88 TYR CG 1 1
18 34416 1 1 88 TYR CZ C 2.347 14.197 -9.683 1.00 . A A . 88 TYR CZ 1 1
18 34417 1 1 88 TYR H H -2.117 16.646 -10.473 1.00 . A A . 88 TYR H 1 1
18 34418 1 1 88 TYR HA H -3.761 14.263 -10.693 1.00 . A A . 88 TYR HA 1 1
18 34419 1 1 88 TYR HB2 H -1.924 13.251 -11.678 1.00 . A A . 88 TYR HB2 1 1
18 34420 1 1 88 TYR HB3 H -1.736 14.939 -12.153 1.00 . A A . 88 TYR HB3 1 1
18 34421 1 1 88 TYR HD1 H -0.099 16.395 -10.605 1.00 . A A . 88 TYR HD1 1 1
18 34422 1 1 88 TYR HD2 H -0.134 12.088 -10.704 1.00 . A A . 88 TYR HD2 1 1
18 34423 1 1 88 TYR HE1 H 2.220 16.342 -9.676 1.00 . A A . 88 TYR HE1 1 1
18 34424 1 1 88 TYR HE2 H 2.191 12.057 -9.800 1.00 . A A . 88 TYR HE2 1 1
18 34425 1 1 88 TYR HH H 4.027 13.305 -9.157 1.00 . A A . 88 TYR HH 1 1
18 34426 1 1 88 TYR N N -2.903 16.085 -10.202 1.00 . A A . 88 TYR N 1 1
18 34427 1 1 88 TYR O O -2.673 12.844 -8.788 1.00 . A A . 88 TYR O 1 1
18 34428 1 1 88 TYR OH O 3.631 14.192 -9.196 1.00 . A A . 88 TYR OH 1 1
18 34429 1 1 89 ALA C C -2.937 13.596 -5.930 1.00 . A A . 89 ALA C 1 1
18 34430 1 1 89 ALA CA C -1.774 14.266 -6.680 1.00 . A A . 89 ALA CA 1 1
18 34431 1 1 89 ALA CB C -1.135 15.365 -5.814 1.00 . A A . 89 ALA CB 1 1
18 34432 1 1 89 ALA H H -2.121 15.844 -8.084 1.00 . A A . 89 ALA H 1 1
18 34433 1 1 89 ALA HA H -1.018 13.501 -6.873 1.00 . A A . 89 ALA HA 1 1
18 34434 1 1 89 ALA HB1 H -0.761 14.930 -4.891 1.00 . A A . 89 ALA HB1 1 1
18 34435 1 1 89 ALA HB2 H -0.304 15.818 -6.356 1.00 . A A . 89 ALA HB2 1 1
18 34436 1 1 89 ALA HB3 H -1.878 16.132 -5.582 1.00 . A A . 89 ALA HB3 1 1
18 34437 1 1 89 ALA N N -2.167 14.837 -7.959 1.00 . A A . 89 ALA N 1 1
18 34438 1 1 89 ALA O O -2.869 12.412 -5.621 1.00 . A A . 89 ALA O 1 1
18 34439 1 1 90 GLU C C -5.867 12.734 -5.797 1.00 . A A . 90 GLU C 1 1
18 34440 1 1 90 GLU CA C -5.119 13.709 -4.897 1.00 . A A . 90 GLU CA 1 1
18 34441 1 1 90 GLU CB C -6.062 14.761 -4.307 1.00 . A A . 90 GLU CB 1 1
18 34442 1 1 90 GLU CD C -4.867 14.939 -2.012 1.00 . A A . 90 GLU CD 1 1
18 34443 1 1 90 GLU CG C -5.404 15.683 -3.253 1.00 . A A . 90 GLU CG 1 1
18 34444 1 1 90 GLU H H -4.098 15.293 -5.955 1.00 . A A . 90 GLU H 1 1
18 34445 1 1 90 GLU HA H -4.697 13.138 -4.071 1.00 . A A . 90 GLU HA 1 1
18 34446 1 1 90 GLU HB2 H -6.448 15.377 -5.119 1.00 . A A . 90 GLU HB2 1 1
18 34447 1 1 90 GLU HB3 H -6.903 14.250 -3.841 1.00 . A A . 90 GLU HB3 1 1
18 34448 1 1 90 GLU HG2 H -4.578 16.221 -3.720 1.00 . A A . 90 GLU HG2 1 1
18 34449 1 1 90 GLU HG3 H -6.143 16.416 -2.925 1.00 . A A . 90 GLU HG3 1 1
18 34450 1 1 90 GLU N N -4.018 14.314 -5.656 1.00 . A A . 90 GLU N 1 1
18 34451 1 1 90 GLU O O -6.565 11.842 -5.326 1.00 . A A . 90 GLU O 1 1
18 34452 1 1 90 GLU OE1 O -5.433 13.902 -1.598 1.00 . A A . 90 GLU OE1 1 1
18 34453 1 1 90 GLU OE2 O -3.862 15.415 -1.432 1.00 . A A . 90 GLU OE2 1 1
18 34454 1 1 91 GLU C C -5.466 10.586 -7.784 1.00 . A A . 91 GLU C 1 1
18 34455 1 1 91 GLU CA C -6.228 11.891 -8.027 1.00 . A A . 91 GLU CA 1 1
18 34456 1 1 91 GLU CB C -6.048 12.341 -9.475 1.00 . A A . 91 GLU CB 1 1
18 34457 1 1 91 GLU CD C -6.298 11.741 -11.903 1.00 . A A . 91 GLU CD 1 1
18 34458 1 1 91 GLU CG C -6.718 11.425 -10.483 1.00 . A A . 91 GLU CG 1 1
18 34459 1 1 91 GLU H H -5.152 13.651 -7.459 1.00 . A A . 91 GLU H 1 1
18 34460 1 1 91 GLU HA H -7.288 11.736 -7.819 1.00 . A A . 91 GLU HA 1 1
18 34461 1 1 91 GLU HB2 H -6.459 13.345 -9.585 1.00 . A A . 91 GLU HB2 1 1
18 34462 1 1 91 GLU HB3 H -4.985 12.380 -9.698 1.00 . A A . 91 GLU HB3 1 1
18 34463 1 1 91 GLU HG2 H -6.446 10.395 -10.262 1.00 . A A . 91 GLU HG2 1 1
18 34464 1 1 91 GLU HG3 H -7.801 11.529 -10.394 1.00 . A A . 91 GLU HG3 1 1
18 34465 1 1 91 GLU N N -5.688 12.875 -7.100 1.00 . A A . 91 GLU N 1 1
18 34466 1 1 91 GLU O O -6.050 9.501 -7.770 1.00 . A A . 91 GLU O 1 1
18 34467 1 1 91 GLU OE1 O -6.483 12.909 -12.338 1.00 . A A . 91 GLU OE1 1 1
18 34468 1 1 91 GLU OE2 O -5.775 10.837 -12.585 1.00 . A A . 91 GLU OE2 1 1
18 34469 1 1 92 GLU C C -3.688 8.922 -5.965 1.00 . A A . 92 GLU C 1 1
18 34470 1 1 92 GLU CA C -3.355 9.491 -7.337 1.00 . A A . 92 GLU CA 1 1
18 34471 1 1 92 GLU CB C -1.850 9.770 -7.472 1.00 . A A . 92 GLU CB 1 1
18 34472 1 1 92 GLU CD C -1.230 8.619 -9.669 1.00 . A A . 92 GLU CD 1 1
18 34473 1 1 92 GLU CG C -1.370 9.941 -8.927 1.00 . A A . 92 GLU CG 1 1
18 34474 1 1 92 GLU H H -3.693 11.590 -7.585 1.00 . A A . 92 GLU H 1 1
18 34475 1 1 92 GLU HA H -3.626 8.745 -8.078 1.00 . A A . 92 GLU HA 1 1
18 34476 1 1 92 GLU HB2 H -1.606 10.671 -6.914 1.00 . A A . 92 GLU HB2 1 1
18 34477 1 1 92 GLU HB3 H -1.305 8.941 -7.030 1.00 . A A . 92 GLU HB3 1 1
18 34478 1 1 92 GLU HG2 H -2.078 10.565 -9.466 1.00 . A A . 92 GLU HG2 1 1
18 34479 1 1 92 GLU HG3 H -0.401 10.445 -8.917 1.00 . A A . 92 GLU HG3 1 1
18 34480 1 1 92 GLU N N -4.158 10.684 -7.574 1.00 . A A . 92 GLU N 1 1
18 34481 1 1 92 GLU O O -3.478 7.751 -5.726 1.00 . A A . 92 GLU O 1 1
18 34482 1 1 92 GLU OE1 O -0.099 8.257 -10.051 1.00 . A A . 92 GLU OE1 1 1
18 34483 1 1 92 GLU OE2 O -2.253 7.929 -9.865 1.00 . A A . 92 GLU OE2 1 1
18 34484 1 1 93 LEU C C -5.960 8.394 -3.967 1.00 . A A . 93 LEU C 1 1
18 34485 1 1 93 LEU CA C -4.691 9.246 -3.767 1.00 . A A . 93 LEU CA 1 1
18 34486 1 1 93 LEU CB C -4.942 10.423 -2.807 1.00 . A A . 93 LEU CB 1 1
18 34487 1 1 93 LEU CD1 C -6.729 9.973 -1.061 1.00 . A A . 93 LEU CD1 1 1
18 34488 1 1 93 LEU CD2 C -4.451 8.976 -0.731 1.00 . A A . 93 LEU CD2 1 1
18 34489 1 1 93 LEU CG C -5.232 10.166 -1.312 1.00 . A A . 93 LEU CG 1 1
18 34490 1 1 93 LEU H H -4.365 10.715 -5.302 1.00 . A A . 93 LEU H 1 1
18 34491 1 1 93 LEU HA H -3.910 8.615 -3.349 1.00 . A A . 93 LEU HA 1 1
18 34492 1 1 93 LEU HB2 H -4.062 11.059 -2.853 1.00 . A A . 93 LEU HB2 1 1
18 34493 1 1 93 LEU HB3 H -5.771 11.003 -3.199 1.00 . A A . 93 LEU HB3 1 1
18 34494 1 1 93 LEU HD11 H -6.913 9.885 0.007 1.00 . A A . 93 LEU HD11 1 1
18 34495 1 1 93 LEU HD12 H -7.078 9.072 -1.564 1.00 . A A . 93 LEU HD12 1 1
18 34496 1 1 93 LEU HD13 H -7.276 10.836 -1.449 1.00 . A A . 93 LEU HD13 1 1
18 34497 1 1 93 LEU HD21 H -3.395 9.076 -0.973 1.00 . A A . 93 LEU HD21 1 1
18 34498 1 1 93 LEU HD22 H -4.828 8.043 -1.151 1.00 . A A . 93 LEU HD22 1 1
18 34499 1 1 93 LEU HD23 H -4.570 8.954 0.351 1.00 . A A . 93 LEU HD23 1 1
18 34500 1 1 93 LEU HG H -4.925 11.056 -0.765 1.00 . A A . 93 LEU HG 1 1
18 34501 1 1 93 LEU N N -4.239 9.735 -5.074 1.00 . A A . 93 LEU N 1 1
18 34502 1 1 93 LEU O O -6.164 7.382 -3.290 1.00 . A A . 93 LEU O 1 1
18 34503 1 1 94 GLU C C -7.491 6.647 -5.885 1.00 . A A . 94 GLU C 1 1
18 34504 1 1 94 GLU CA C -7.980 7.935 -5.208 1.00 . A A . 94 GLU CA 1 1
18 34505 1 1 94 GLU CB C -8.990 8.668 -6.095 1.00 . A A . 94 GLU CB 1 1
18 34506 1 1 94 GLU CD C -11.377 8.672 -6.986 1.00 . A A . 94 GLU CD 1 1
18 34507 1 1 94 GLU CG C -10.325 7.925 -6.180 1.00 . A A . 94 GLU CG 1 1
18 34508 1 1 94 GLU H H -6.660 9.624 -5.438 1.00 . A A . 94 GLU H 1 1
18 34509 1 1 94 GLU HA H -8.470 7.672 -4.272 1.00 . A A . 94 GLU HA 1 1
18 34510 1 1 94 GLU HB2 H -9.166 9.658 -5.671 1.00 . A A . 94 GLU HB2 1 1
18 34511 1 1 94 GLU HB3 H -8.576 8.784 -7.095 1.00 . A A . 94 GLU HB3 1 1
18 34512 1 1 94 GLU HG2 H -10.157 6.949 -6.639 1.00 . A A . 94 GLU HG2 1 1
18 34513 1 1 94 GLU HG3 H -10.703 7.770 -5.169 1.00 . A A . 94 GLU HG3 1 1
18 34514 1 1 94 GLU N N -6.812 8.767 -4.908 1.00 . A A . 94 GLU N 1 1
18 34515 1 1 94 GLU O O -8.012 5.555 -5.639 1.00 . A A . 94 GLU O 1 1
18 34516 1 1 94 GLU OE1 O -11.675 9.839 -6.654 1.00 . A A . 94 GLU OE1 1 1
18 34517 1 1 94 GLU OE2 O -11.919 8.079 -7.944 1.00 . A A . 94 GLU OE2 1 1
18 34518 1 1 95 GLN C C -5.116 4.724 -6.322 1.00 . A A . 95 GLN C 1 1
18 34519 1 1 95 GLN CA C -5.880 5.583 -7.356 1.00 . A A . 95 GLN CA 1 1
18 34520 1 1 95 GLN CB C -4.997 5.998 -8.538 1.00 . A A . 95 GLN CB 1 1
18 34521 1 1 95 GLN CD C -4.977 6.990 -10.906 1.00 . A A . 95 GLN CD 1 1
18 34522 1 1 95 GLN CG C -5.807 6.668 -9.673 1.00 . A A . 95 GLN CG 1 1
18 34523 1 1 95 GLN H H -6.071 7.682 -6.915 1.00 . A A . 95 GLN H 1 1
18 34524 1 1 95 GLN HA H -6.693 4.973 -7.749 1.00 . A A . 95 GLN HA 1 1
18 34525 1 1 95 GLN HB2 H -4.233 6.688 -8.188 1.00 . A A . 95 GLN HB2 1 1
18 34526 1 1 95 GLN HB3 H -4.510 5.109 -8.937 1.00 . A A . 95 GLN HB3 1 1
18 34527 1 1 95 GLN HE21 H -4.509 8.483 -12.169 1.00 . A A . 95 GLN HE21 1 1
18 34528 1 1 95 GLN HE22 H -5.613 8.905 -10.894 1.00 . A A . 95 GLN HE22 1 1
18 34529 1 1 95 GLN HG2 H -6.613 5.997 -9.968 1.00 . A A . 95 GLN HG2 1 1
18 34530 1 1 95 GLN HG3 H -6.250 7.587 -9.303 1.00 . A A . 95 GLN HG3 1 1
18 34531 1 1 95 GLN N N -6.466 6.762 -6.716 1.00 . A A . 95 GLN N 1 1
18 34532 1 1 95 GLN NE2 N -5.042 8.222 -11.357 1.00 . A A . 95 GLN NE2 1 1
18 34533 1 1 95 GLN O O -4.975 3.518 -6.495 1.00 . A A . 95 GLN O 1 1
18 34534 1 1 95 GLN OE1 O -4.298 6.123 -11.451 1.00 . A A . 95 GLN OE1 1 1
18 34535 1 1 96 VAL C C -5.197 3.802 -3.454 1.00 . A A . 96 VAL C 1 1
18 34536 1 1 96 VAL CA C -4.076 4.599 -4.095 1.00 . A A . 96 VAL CA 1 1
18 34537 1 1 96 VAL CB C -3.444 5.584 -3.043 1.00 . A A . 96 VAL CB 1 1
18 34538 1 1 96 VAL CG1 C -3.503 5.038 -1.598 1.00 . A A . 96 VAL CG1 1 1
18 34539 1 1 96 VAL CG2 C -2.032 5.913 -3.425 1.00 . A A . 96 VAL CG2 1 1
18 34540 1 1 96 VAL H H -4.736 6.345 -5.157 1.00 . A A . 96 VAL H 1 1
18 34541 1 1 96 VAL HA H -3.314 3.908 -4.454 1.00 . A A . 96 VAL HA 1 1
18 34542 1 1 96 VAL HB H -4.006 6.500 -3.064 1.00 . A A . 96 VAL HB 1 1
18 34543 1 1 96 VAL HG11 H -3.141 4.014 -1.565 1.00 . A A . 96 VAL HG11 1 1
18 34544 1 1 96 VAL HG12 H -2.883 5.655 -0.948 1.00 . A A . 96 VAL HG12 1 1
18 34545 1 1 96 VAL HG13 H -4.528 5.069 -1.236 1.00 . A A . 96 VAL HG13 1 1
18 34546 1 1 96 VAL HG21 H -1.686 6.753 -2.828 1.00 . A A . 96 VAL HG21 1 1
18 34547 1 1 96 VAL HG22 H -1.385 5.054 -3.256 1.00 . A A . 96 VAL HG22 1 1
18 34548 1 1 96 VAL HG23 H -1.999 6.192 -4.472 1.00 . A A . 96 VAL HG23 1 1
18 34549 1 1 96 VAL N N -4.666 5.332 -5.230 1.00 . A A . 96 VAL N 1 1
18 34550 1 1 96 VAL O O -5.022 2.637 -3.080 1.00 . A A . 96 VAL O 1 1
18 34551 1 1 97 ARG C C -7.824 2.504 -3.684 1.00 . A A . 97 ARG C 1 1
18 34552 1 1 97 ARG CA C -7.503 3.684 -2.784 1.00 . A A . 97 ARG CA 1 1
18 34553 1 1 97 ARG CB C -8.733 4.580 -2.563 1.00 . A A . 97 ARG CB 1 1
18 34554 1 1 97 ARG CD C -9.475 3.538 -0.351 1.00 . A A . 97 ARG CD 1 1
18 34555 1 1 97 ARG CG C -9.876 3.877 -1.797 1.00 . A A . 97 ARG CG 1 1
18 34556 1 1 97 ARG CZ C -10.342 1.279 0.258 1.00 . A A . 97 ARG CZ 1 1
18 34557 1 1 97 ARG H H -6.489 5.375 -3.642 1.00 . A A . 97 ARG H 1 1
18 34558 1 1 97 ARG HA H -7.190 3.285 -1.823 1.00 . A A . 97 ARG HA 1 1
18 34559 1 1 97 ARG HB2 H -8.425 5.461 -2.001 1.00 . A A . 97 ARG HB2 1 1
18 34560 1 1 97 ARG HB3 H -9.114 4.905 -3.528 1.00 . A A . 97 ARG HB3 1 1
18 34561 1 1 97 ARG HD2 H -8.487 3.081 -0.350 1.00 . A A . 97 ARG HD2 1 1
18 34562 1 1 97 ARG HD3 H -9.423 4.463 0.225 1.00 . A A . 97 ARG HD3 1 1
18 34563 1 1 97 ARG HE H -11.167 3.021 0.835 1.00 . A A . 97 ARG HE 1 1
18 34564 1 1 97 ARG HG2 H -10.752 4.525 -1.784 1.00 . A A . 97 ARG HG2 1 1
18 34565 1 1 97 ARG HG3 H -10.133 2.955 -2.316 1.00 . A A . 97 ARG HG3 1 1
18 34566 1 1 97 ARG HH11 H -8.751 1.148 -0.969 1.00 . A A . 97 ARG HH11 1 1
18 34567 1 1 97 ARG HH12 H -9.410 -0.376 -0.391 1.00 . A A . 97 ARG HH12 1 1
18 34568 1 1 97 ARG HH21 H -11.930 0.991 1.453 1.00 . A A . 97 ARG HH21 1 1
18 34569 1 1 97 ARG HH22 H -11.117 -0.460 0.883 1.00 . A A . 97 ARG HH22 1 1
18 34570 1 1 97 ARG N N -6.372 4.409 -3.340 1.00 . A A . 97 ARG N 1 1
18 34571 1 1 97 ARG NE N -10.418 2.609 0.303 1.00 . A A . 97 ARG NE 1 1
18 34572 1 1 97 ARG NH1 N -9.429 0.645 -0.423 1.00 . A A . 97 ARG NH1 1 1
18 34573 1 1 97 ARG NH2 N -11.202 0.562 0.917 1.00 . A A . 97 ARG NH2 1 1
18 34574 1 1 97 ARG O O -8.228 1.477 -3.181 1.00 . A A . 97 ARG O 1 1
18 34575 1 1 98 GLU C C -6.695 0.430 -5.682 1.00 . A A . 98 GLU C 1 1
18 34576 1 1 98 GLU CA C -7.818 1.456 -5.872 1.00 . A A . 98 GLU CA 1 1
18 34577 1 1 98 GLU CB C -7.942 1.854 -7.350 1.00 . A A . 98 GLU CB 1 1
18 34578 1 1 98 GLU CD C -9.170 -0.361 -7.955 1.00 . A A . 98 GLU CD 1 1
18 34579 1 1 98 GLU CG C -8.062 0.645 -8.330 1.00 . A A . 98 GLU CG 1 1
18 34580 1 1 98 GLU H H -7.335 3.503 -5.392 1.00 . A A . 98 GLU H 1 1
18 34581 1 1 98 GLU HA H -8.748 0.970 -5.589 1.00 . A A . 98 GLU HA 1 1
18 34582 1 1 98 GLU HB2 H -8.822 2.486 -7.462 1.00 . A A . 98 GLU HB2 1 1
18 34583 1 1 98 GLU HB3 H -7.066 2.436 -7.633 1.00 . A A . 98 GLU HB3 1 1
18 34584 1 1 98 GLU HG2 H -8.252 1.026 -9.334 1.00 . A A . 98 GLU HG2 1 1
18 34585 1 1 98 GLU HG3 H -7.108 0.116 -8.345 1.00 . A A . 98 GLU HG3 1 1
18 34586 1 1 98 GLU N N -7.630 2.617 -4.992 1.00 . A A . 98 GLU N 1 1
18 34587 1 1 98 GLU O O -6.973 -0.751 -5.673 1.00 . A A . 98 GLU O 1 1
18 34588 1 1 98 GLU OE1 O -10.231 0.057 -7.443 1.00 . A A . 98 GLU OE1 1 1
18 34589 1 1 98 GLU OE2 O -8.983 -1.581 -8.185 1.00 . A A . 98 GLU OE2 1 1
18 34590 1 1 99 ALA C C -4.745 -0.898 -3.966 1.00 . A A . 99 ALA C 1 1
18 34591 1 1 99 ALA CA C -4.348 -0.076 -5.211 1.00 . A A . 99 ALA CA 1 1
18 34592 1 1 99 ALA CB C -3.057 0.687 -4.974 1.00 . A A . 99 ALA CB 1 1
18 34593 1 1 99 ALA H H -5.245 1.854 -5.547 1.00 . A A . 99 ALA H 1 1
18 34594 1 1 99 ALA HA H -4.182 -0.744 -6.051 1.00 . A A . 99 ALA HA 1 1
18 34595 1 1 99 ALA HB1 H -2.845 1.326 -5.831 1.00 . A A . 99 ALA HB1 1 1
18 34596 1 1 99 ALA HB2 H -3.146 1.297 -4.078 1.00 . A A . 99 ALA HB2 1 1
18 34597 1 1 99 ALA HB3 H -2.240 -0.024 -4.842 1.00 . A A . 99 ALA HB3 1 1
18 34598 1 1 99 ALA N N -5.450 0.859 -5.500 1.00 . A A . 99 ALA N 1 1
18 34599 1 1 99 ALA O O -4.686 -2.140 -3.954 1.00 . A A . 99 ALA O 1 1
18 34600 1 1 100 LEU C C -6.868 -1.695 -1.939 1.00 . A A . 100 LEU C 1 1
18 34601 1 1 100 LEU CA C -5.642 -0.822 -1.700 1.00 . A A . 100 LEU CA 1 1
18 34602 1 1 100 LEU CB C -5.998 0.245 -0.664 1.00 . A A . 100 LEU CB 1 1
18 34603 1 1 100 LEU CD1 C -5.298 2.213 0.705 1.00 . A A . 100 LEU CD1 1 1
18 34604 1 1 100 LEU CD2 C -4.089 0.026 0.960 1.00 . A A . 100 LEU CD2 1 1
18 34605 1 1 100 LEU CG C -4.809 0.960 -0.017 1.00 . A A . 100 LEU CG 1 1
18 34606 1 1 100 LEU H H -5.191 0.830 -2.993 1.00 . A A . 100 LEU H 1 1
18 34607 1 1 100 LEU HA H -4.843 -1.453 -1.310 1.00 . A A . 100 LEU HA 1 1
18 34608 1 1 100 LEU HB2 H -6.622 0.990 -1.148 1.00 . A A . 100 LEU HB2 1 1
18 34609 1 1 100 LEU HB3 H -6.583 -0.225 0.128 1.00 . A A . 100 LEU HB3 1 1
18 34610 1 1 100 LEU HD11 H -5.706 2.911 -0.024 1.00 . A A . 100 LEU HD11 1 1
18 34611 1 1 100 LEU HD12 H -4.451 2.687 1.207 1.00 . A A . 100 LEU HD12 1 1
18 34612 1 1 100 LEU HD13 H -6.058 1.950 1.431 1.00 . A A . 100 LEU HD13 1 1
18 34613 1 1 100 LEU HD21 H -3.600 -0.773 0.401 1.00 . A A . 100 LEU HD21 1 1
18 34614 1 1 100 LEU HD22 H -4.794 -0.399 1.665 1.00 . A A . 100 LEU HD22 1 1
18 34615 1 1 100 LEU HD23 H -3.317 0.587 1.491 1.00 . A A . 100 LEU HD23 1 1
18 34616 1 1 100 LEU HG H -4.115 1.262 -0.797 1.00 . A A . 100 LEU HG 1 1
18 34617 1 1 100 LEU N N -5.181 -0.186 -2.934 1.00 . A A . 100 LEU N 1 1
18 34618 1 1 100 LEU O O -6.961 -2.784 -1.408 1.00 . A A . 100 LEU O 1 1
18 34619 1 1 101 ARG C C -8.710 -3.234 -3.770 1.00 . A A . 101 ARG C 1 1
18 34620 1 1 101 ARG CA C -9.045 -1.960 -3.022 1.00 . A A . 101 ARG CA 1 1
18 34621 1 1 101 ARG CB C -10.011 -1.095 -3.844 1.00 . A A . 101 ARG CB 1 1
18 34622 1 1 101 ARG CD C -12.308 -0.793 -4.868 1.00 . A A . 101 ARG CD 1 1
18 34623 1 1 101 ARG CG C -11.406 -1.685 -4.003 1.00 . A A . 101 ARG CG 1 1
18 34624 1 1 101 ARG CZ C -12.221 1.702 -4.670 1.00 . A A . 101 ARG CZ 1 1
18 34625 1 1 101 ARG H H -7.689 -0.301 -3.161 1.00 . A A . 101 ARG H 1 1
18 34626 1 1 101 ARG HA H -9.524 -2.230 -2.078 1.00 . A A . 101 ARG HA 1 1
18 34627 1 1 101 ARG HB2 H -10.106 -0.130 -3.355 1.00 . A A . 101 ARG HB2 1 1
18 34628 1 1 101 ARG HB3 H -9.584 -0.940 -4.834 1.00 . A A . 101 ARG HB3 1 1
18 34629 1 1 101 ARG HD2 H -11.827 -0.628 -5.829 1.00 . A A . 101 ARG HD2 1 1
18 34630 1 1 101 ARG HD3 H -13.246 -1.322 -5.045 1.00 . A A . 101 ARG HD3 1 1
18 34631 1 1 101 ARG HE H -13.185 0.473 -3.405 1.00 . A A . 101 ARG HE 1 1
18 34632 1 1 101 ARG HG2 H -11.326 -2.662 -4.473 1.00 . A A . 101 ARG HG2 1 1
18 34633 1 1 101 ARG HG3 H -11.858 -1.805 -3.018 1.00 . A A . 101 ARG HG3 1 1
18 34634 1 1 101 ARG HH11 H -11.168 1.065 -6.280 1.00 . A A . 101 ARG HH11 1 1
18 34635 1 1 101 ARG HH12 H -11.219 2.797 -6.027 1.00 . A A . 101 ARG HH12 1 1
18 34636 1 1 101 ARG HH21 H -13.171 2.678 -3.197 1.00 . A A . 101 ARG HH21 1 1
18 34637 1 1 101 ARG HH22 H -12.311 3.677 -4.339 1.00 . A A . 101 ARG HH22 1 1
18 34638 1 1 101 ARG N N -7.812 -1.216 -2.737 1.00 . A A . 101 ARG N 1 1
18 34639 1 1 101 ARG NE N -12.617 0.506 -4.234 1.00 . A A . 101 ARG NE 1 1
18 34640 1 1 101 ARG NH1 N -11.482 1.872 -5.733 1.00 . A A . 101 ARG NH1 1 1
18 34641 1 1 101 ARG NH2 N -12.596 2.765 -4.014 1.00 . A A . 101 ARG NH2 1 1
18 34642 1 1 101 ARG O O -9.344 -4.260 -3.567 1.00 . A A . 101 ARG O 1 1
18 34643 1 1 102 LYS C C -6.711 -5.331 -4.362 1.00 . A A . 102 LYS C 1 1
18 34644 1 1 102 LYS CA C -7.253 -4.338 -5.369 1.00 . A A . 102 LYS CA 1 1
18 34645 1 1 102 LYS CB C -6.191 -3.952 -6.414 1.00 . A A . 102 LYS CB 1 1
18 34646 1 1 102 LYS CD C -5.629 -6.325 -7.281 1.00 . A A . 102 LYS CD 1 1
18 34647 1 1 102 LYS CE C -5.242 -7.097 -8.538 1.00 . A A . 102 LYS CE 1 1
18 34648 1 1 102 LYS CG C -6.066 -4.895 -7.632 1.00 . A A . 102 LYS CG 1 1
18 34649 1 1 102 LYS H H -7.220 -2.284 -4.777 1.00 . A A . 102 LYS H 1 1
18 34650 1 1 102 LYS HA H -8.101 -4.782 -5.867 1.00 . A A . 102 LYS HA 1 1
18 34651 1 1 102 LYS HB2 H -6.441 -2.963 -6.794 1.00 . A A . 102 LYS HB2 1 1
18 34652 1 1 102 LYS HB3 H -5.226 -3.883 -5.924 1.00 . A A . 102 LYS HB3 1 1
18 34653 1 1 102 LYS HD2 H -4.775 -6.290 -6.605 1.00 . A A . 102 LYS HD2 1 1
18 34654 1 1 102 LYS HD3 H -6.452 -6.840 -6.789 1.00 . A A . 102 LYS HD3 1 1
18 34655 1 1 102 LYS HE2 H -6.062 -7.039 -9.257 1.00 . A A . 102 LYS HE2 1 1
18 34656 1 1 102 LYS HE3 H -4.355 -6.635 -8.978 1.00 . A A . 102 LYS HE3 1 1
18 34657 1 1 102 LYS HG2 H -7.027 -4.939 -8.145 1.00 . A A . 102 LYS HG2 1 1
18 34658 1 1 102 LYS HG3 H -5.332 -4.469 -8.315 1.00 . A A . 102 LYS HG3 1 1
18 34659 1 1 102 LYS HZ1 H -4.638 -9.012 -9.077 1.00 . A A . 102 LYS HZ1 1 1
18 34660 1 1 102 LYS HZ2 H -5.783 -8.995 -7.894 1.00 . A A . 102 LYS HZ2 1 1
18 34661 1 1 102 LYS HZ3 H -4.224 -8.617 -7.530 1.00 . A A . 102 LYS HZ3 1 1
18 34662 1 1 102 LYS N N -7.704 -3.170 -4.629 1.00 . A A . 102 LYS N 1 1
18 34663 1 1 102 LYS NZ N -4.953 -8.540 -8.242 1.00 . A A . 102 LYS NZ 1 1
18 34664 1 1 102 LYS O O -7.091 -6.482 -4.404 1.00 . A A . 102 LYS O 1 1
18 34665 1 1 103 ALA C C -6.411 -6.407 -1.576 1.00 . A A . 103 ALA C 1 1
18 34666 1 1 103 ALA CA C -5.295 -5.800 -2.446 1.00 . A A . 103 ALA CA 1 1
18 34667 1 1 103 ALA CB C -4.285 -5.045 -1.571 1.00 . A A . 103 ALA CB 1 1
18 34668 1 1 103 ALA H H -5.559 -3.917 -3.451 1.00 . A A . 103 ALA H 1 1
18 34669 1 1 103 ALA HA H -4.778 -6.615 -2.958 1.00 . A A . 103 ALA HA 1 1
18 34670 1 1 103 ALA HB1 H -3.875 -5.725 -0.823 1.00 . A A . 103 ALA HB1 1 1
18 34671 1 1 103 ALA HB2 H -3.475 -4.661 -2.191 1.00 . A A . 103 ALA HB2 1 1
18 34672 1 1 103 ALA HB3 H -4.779 -4.214 -1.067 1.00 . A A . 103 ALA HB3 1 1
18 34673 1 1 103 ALA N N -5.850 -4.892 -3.454 1.00 . A A . 103 ALA N 1 1
18 34674 1 1 103 ALA O O -6.428 -7.608 -1.304 1.00 . A A . 103 ALA O 1 1
18 34675 1 1 104 GLU C C -9.297 -7.082 -0.995 1.00 . A A . 104 GLU C 1 1
18 34676 1 1 104 GLU CA C -8.457 -5.996 -0.311 1.00 . A A . 104 GLU CA 1 1
18 34677 1 1 104 GLU CB C -9.328 -4.776 0.054 1.00 . A A . 104 GLU CB 1 1
18 34678 1 1 104 GLU CD C -9.216 -2.394 1.085 1.00 . A A . 104 GLU CD 1 1
18 34679 1 1 104 GLU CG C -8.667 -3.837 1.100 1.00 . A A . 104 GLU CG 1 1
18 34680 1 1 104 GLU H H -7.286 -4.584 -1.412 1.00 . A A . 104 GLU H 1 1
18 34681 1 1 104 GLU HA H -8.052 -6.423 0.606 1.00 . A A . 104 GLU HA 1 1
18 34682 1 1 104 GLU HB2 H -9.520 -4.216 -0.858 1.00 . A A . 104 GLU HB2 1 1
18 34683 1 1 104 GLU HB3 H -10.280 -5.126 0.452 1.00 . A A . 104 GLU HB3 1 1
18 34684 1 1 104 GLU HG2 H -8.812 -4.263 2.094 1.00 . A A . 104 GLU HG2 1 1
18 34685 1 1 104 GLU HG3 H -7.595 -3.795 0.906 1.00 . A A . 104 GLU HG3 1 1
18 34686 1 1 104 GLU N N -7.344 -5.567 -1.156 1.00 . A A . 104 GLU N 1 1
18 34687 1 1 104 GLU O O -9.499 -8.150 -0.427 1.00 . A A . 104 GLU O 1 1
18 34688 1 1 104 GLU OE1 O -8.699 -1.551 1.864 1.00 . A A . 104 GLU OE1 1 1
18 34689 1 1 104 GLU OE2 O -10.149 -2.083 0.304 1.00 . A A . 104 GLU OE2 1 1
18 34690 1 1 105 LYS C C -9.812 -9.038 -3.364 1.00 . A A . 105 LYS C 1 1
18 34691 1 1 105 LYS CA C -10.612 -7.823 -2.908 1.00 . A A . 105 LYS CA 1 1
18 34692 1 1 105 LYS CB C -11.379 -7.175 -4.074 1.00 . A A . 105 LYS CB 1 1
18 34693 1 1 105 LYS CD C -11.240 -5.674 -6.081 1.00 . A A . 105 LYS CD 1 1
18 34694 1 1 105 LYS CE C -10.435 -5.258 -7.313 1.00 . A A . 105 LYS CE 1 1
18 34695 1 1 105 LYS CG C -10.537 -6.779 -5.287 1.00 . A A . 105 LYS CG 1 1
18 34696 1 1 105 LYS H H -9.571 -5.945 -2.667 1.00 . A A . 105 LYS H 1 1
18 34697 1 1 105 LYS HA H -11.354 -8.179 -2.192 1.00 . A A . 105 LYS HA 1 1
18 34698 1 1 105 LYS HB2 H -12.154 -7.868 -4.406 1.00 . A A . 105 LYS HB2 1 1
18 34699 1 1 105 LYS HB3 H -11.871 -6.282 -3.690 1.00 . A A . 105 LYS HB3 1 1
18 34700 1 1 105 LYS HD2 H -12.225 -6.024 -6.392 1.00 . A A . 105 LYS HD2 1 1
18 34701 1 1 105 LYS HD3 H -11.363 -4.808 -5.431 1.00 . A A . 105 LYS HD3 1 1
18 34702 1 1 105 LYS HE2 H -9.379 -5.443 -7.124 1.00 . A A . 105 LYS HE2 1 1
18 34703 1 1 105 LYS HE3 H -10.748 -5.862 -8.167 1.00 . A A . 105 LYS HE3 1 1
18 34704 1 1 105 LYS HG2 H -9.575 -6.410 -4.950 1.00 . A A . 105 LYS HG2 1 1
18 34705 1 1 105 LYS HG3 H -10.382 -7.651 -5.924 1.00 . A A . 105 LYS HG3 1 1
18 34706 1 1 105 LYS HZ1 H -10.407 -3.235 -6.814 1.00 . A A . 105 LYS HZ1 1 1
18 34707 1 1 105 LYS HZ2 H -11.587 -3.621 -7.898 1.00 . A A . 105 LYS HZ2 1 1
18 34708 1 1 105 LYS HZ3 H -10.011 -3.508 -8.379 1.00 . A A . 105 LYS HZ3 1 1
18 34709 1 1 105 LYS N N -9.773 -6.832 -2.212 1.00 . A A . 105 LYS N 1 1
18 34710 1 1 105 LYS NZ N -10.631 -3.794 -7.626 1.00 . A A . 105 LYS NZ 1 1
18 34711 1 1 105 LYS O O -10.354 -10.122 -3.554 1.00 . A A . 105 LYS O 1 1
18 34712 1 1 106 GLU C C -7.542 -10.881 -2.644 1.00 . A A . 106 GLU C 1 1
18 34713 1 1 106 GLU CA C -7.634 -9.975 -3.870 1.00 . A A . 106 GLU CA 1 1
18 34714 1 1 106 GLU CB C -6.259 -9.438 -4.274 1.00 . A A . 106 GLU CB 1 1
18 34715 1 1 106 GLU CD C -3.941 -9.854 -5.060 1.00 . A A . 106 GLU CD 1 1
18 34716 1 1 106 GLU CG C -5.258 -10.475 -4.642 1.00 . A A . 106 GLU CG 1 1
18 34717 1 1 106 GLU H H -8.100 -7.949 -3.390 1.00 . A A . 106 GLU H 1 1
18 34718 1 1 106 GLU HA H -8.065 -10.540 -4.698 1.00 . A A . 106 GLU HA 1 1
18 34719 1 1 106 GLU HB2 H -6.390 -8.777 -5.129 1.00 . A A . 106 GLU HB2 1 1
18 34720 1 1 106 GLU HB3 H -5.858 -8.854 -3.450 1.00 . A A . 106 GLU HB3 1 1
18 34721 1 1 106 GLU HG2 H -5.091 -11.113 -3.784 1.00 . A A . 106 GLU HG2 1 1
18 34722 1 1 106 GLU HG3 H -5.651 -11.074 -5.466 1.00 . A A . 106 GLU HG3 1 1
18 34723 1 1 106 GLU N N -8.511 -8.866 -3.523 1.00 . A A . 106 GLU N 1 1
18 34724 1 1 106 GLU O O -7.660 -12.102 -2.746 1.00 . A A . 106 GLU O 1 1
18 34725 1 1 106 GLU OE1 O -3.202 -9.358 -4.189 1.00 . A A . 106 GLU OE1 1 1
18 34726 1 1 106 GLU OE2 O -3.643 -9.850 -6.275 1.00 . A A . 106 GLU OE2 1 1
18 34727 1 1 107 LEU C C -8.650 -11.729 0.048 1.00 . A A . 107 LEU C 1 1
18 34728 1 1 107 LEU CA C -7.307 -11.080 -0.251 1.00 . A A . 107 LEU CA 1 1
18 34729 1 1 107 LEU CB C -6.854 -10.225 0.922 1.00 . A A . 107 LEU CB 1 1
18 34730 1 1 107 LEU CD1 C -5.043 -8.852 1.872 1.00 . A A . 107 LEU CD1 1 1
18 34731 1 1 107 LEU CD2 C -4.554 -11.240 1.339 1.00 . A A . 107 LEU CD2 1 1
18 34732 1 1 107 LEU CG C -5.339 -9.979 0.925 1.00 . A A . 107 LEU CG 1 1
18 34733 1 1 107 LEU H H -7.257 -9.277 -1.414 1.00 . A A . 107 LEU H 1 1
18 34734 1 1 107 LEU HA H -6.585 -11.882 -0.393 1.00 . A A . 107 LEU HA 1 1
18 34735 1 1 107 LEU HB2 H -7.373 -9.268 0.877 1.00 . A A . 107 LEU HB2 1 1
18 34736 1 1 107 LEU HB3 H -7.128 -10.725 1.851 1.00 . A A . 107 LEU HB3 1 1
18 34737 1 1 107 LEU HD11 H -5.523 -7.942 1.511 1.00 . A A . 107 LEU HD11 1 1
18 34738 1 1 107 LEU HD12 H -3.967 -8.692 1.920 1.00 . A A . 107 LEU HD12 1 1
18 34739 1 1 107 LEU HD13 H -5.422 -9.099 2.862 1.00 . A A . 107 LEU HD13 1 1
18 34740 1 1 107 LEU HD21 H -4.673 -12.013 0.584 1.00 . A A . 107 LEU HD21 1 1
18 34741 1 1 107 LEU HD22 H -4.925 -11.612 2.294 1.00 . A A . 107 LEU HD22 1 1
18 34742 1 1 107 LEU HD23 H -3.493 -11.001 1.432 1.00 . A A . 107 LEU HD23 1 1
18 34743 1 1 107 LEU HG H -5.025 -9.683 -0.075 1.00 . A A . 107 LEU HG 1 1
18 34744 1 1 107 LEU N N -7.360 -10.289 -1.475 1.00 . A A . 107 LEU N 1 1
18 34745 1 1 107 LEU O O -8.685 -12.837 0.572 1.00 . A A . 107 LEU O 1 1
18 34746 1 1 108 GLU C C -11.088 -12.985 -1.006 1.00 . A A . 108 GLU C 1 1
18 34747 1 1 108 GLU CA C -11.070 -11.713 -0.149 1.00 . A A . 108 GLU CA 1 1
18 34748 1 1 108 GLU CB C -12.205 -10.773 -0.584 1.00 . A A . 108 GLU CB 1 1
18 34749 1 1 108 GLU CD C -13.611 -8.713 -0.083 1.00 . A A . 108 GLU CD 1 1
18 34750 1 1 108 GLU CG C -12.486 -9.633 0.395 1.00 . A A . 108 GLU CG 1 1
18 34751 1 1 108 GLU H H -9.698 -10.140 -0.687 1.00 . A A . 108 GLU H 1 1
18 34752 1 1 108 GLU HA H -11.220 -11.991 0.893 1.00 . A A . 108 GLU HA 1 1
18 34753 1 1 108 GLU HB2 H -11.956 -10.353 -1.554 1.00 . A A . 108 GLU HB2 1 1
18 34754 1 1 108 GLU HB3 H -13.117 -11.362 -0.691 1.00 . A A . 108 GLU HB3 1 1
18 34755 1 1 108 GLU HG2 H -12.760 -10.059 1.361 1.00 . A A . 108 GLU HG2 1 1
18 34756 1 1 108 GLU HG3 H -11.583 -9.043 0.525 1.00 . A A . 108 GLU HG3 1 1
18 34757 1 1 108 GLU N N -9.754 -11.080 -0.301 1.00 . A A . 108 GLU N 1 1
18 34758 1 1 108 GLU O O -11.485 -14.064 -0.538 1.00 . A A . 108 GLU O 1 1
18 34759 1 1 108 GLU OE1 O -14.567 -8.489 0.691 1.00 . A A . 108 GLU OE1 1 1
18 34760 1 1 108 GLU OE2 O -13.535 -8.205 -1.227 1.00 . A A . 108 GLU OE2 1 1
18 34761 1 1 109 SER C C -9.677 -15.129 -2.667 1.00 . A A . 109 SER C 1 1
18 34762 1 1 109 SER CA C -10.604 -14.017 -3.165 1.00 . A A . 109 SER CA 1 1
18 34763 1 1 109 SER CB C -10.219 -13.583 -4.589 1.00 . A A . 109 SER CB 1 1
18 34764 1 1 109 SER H H -10.312 -11.966 -2.592 1.00 . A A . 109 SER H 1 1
18 34765 1 1 109 SER HA H -11.611 -14.427 -3.212 1.00 . A A . 109 SER HA 1 1
18 34766 1 1 109 SER HB2 H -10.419 -14.411 -5.270 1.00 . A A . 109 SER HB2 1 1
18 34767 1 1 109 SER HB3 H -10.842 -12.737 -4.879 1.00 . A A . 109 SER HB3 1 1
18 34768 1 1 109 SER HG H -8.536 -12.848 -3.872 1.00 . A A . 109 SER HG 1 1
18 34769 1 1 109 SER N N -10.636 -12.869 -2.252 1.00 . A A . 109 SER N 1 1
18 34770 1 1 109 SER O O -9.940 -16.307 -2.898 1.00 . A A . 109 SER O 1 1
18 34771 1 1 109 SER OG O -8.855 -13.217 -4.715 1.00 . A A . 109 SER OG 1 1
18 34772 1 1 110 HIS C C -8.299 -16.437 -0.173 1.00 . A A . 110 HIS C 1 1
18 34773 1 1 110 HIS CA C -7.701 -15.783 -1.414 1.00 . A A . 110 HIS CA 1 1
18 34774 1 1 110 HIS CB C -6.374 -15.149 -0.987 1.00 . A A . 110 HIS CB 1 1
18 34775 1 1 110 HIS CD2 C -4.736 -13.520 -2.157 1.00 . A A . 110 HIS CD2 1 1
18 34776 1 1 110 HIS CE1 C -4.686 -14.402 -4.105 1.00 . A A . 110 HIS CE1 1 1
18 34777 1 1 110 HIS CG C -5.568 -14.594 -2.116 1.00 . A A . 110 HIS CG 1 1
18 34778 1 1 110 HIS H H -8.425 -13.793 -1.774 1.00 . A A . 110 HIS H 1 1
18 34779 1 1 110 HIS HA H -7.514 -16.548 -2.167 1.00 . A A . 110 HIS HA 1 1
18 34780 1 1 110 HIS HB2 H -6.576 -14.352 -0.273 1.00 . A A . 110 HIS HB2 1 1
18 34781 1 1 110 HIS HB3 H -5.776 -15.912 -0.489 1.00 . A A . 110 HIS HB3 1 1
18 34782 1 1 110 HIS HD1 H -6.019 -15.963 -3.708 1.00 . A A . 110 HIS HD1 1 1
18 34783 1 1 110 HIS HD2 H -4.541 -12.857 -1.327 1.00 . A A . 110 HIS HD2 1 1
18 34784 1 1 110 HIS HE1 H -4.458 -14.601 -5.143 1.00 . A A . 110 HIS HE1 1 1
18 34785 1 1 110 HIS N N -8.617 -14.772 -1.948 1.00 . A A . 110 HIS N 1 1
18 34786 1 1 110 HIS ND1 N -5.511 -15.133 -3.375 1.00 . A A . 110 HIS ND1 1 1
18 34787 1 1 110 HIS NE2 N -4.171 -13.408 -3.409 1.00 . A A . 110 HIS NE2 1 1
18 34788 1 1 110 HIS O O -7.907 -17.526 0.209 1.00 . A A . 110 HIS O 1 1
18 34789 1 1 111 SER C C -11.282 -16.786 1.395 1.00 . A A . 111 SER C 1 1
18 34790 1 1 111 SER CA C -9.879 -16.272 1.675 1.00 . A A . 111 SER CA 1 1
18 34791 1 1 111 SER CB C -9.965 -15.139 2.689 1.00 . A A . 111 SER CB 1 1
18 34792 1 1 111 SER H H -9.553 -14.869 0.103 1.00 . A A . 111 SER H 1 1
18 34793 1 1 111 SER HA H -9.279 -17.094 2.092 1.00 . A A . 111 SER HA 1 1
18 34794 1 1 111 SER HB2 H -10.510 -15.476 3.571 1.00 . A A . 111 SER HB2 1 1
18 34795 1 1 111 SER HB3 H -8.959 -14.836 2.978 1.00 . A A . 111 SER HB3 1 1
18 34796 1 1 111 SER HG H -9.993 -13.547 1.560 1.00 . A A . 111 SER HG 1 1
18 34797 1 1 111 SER N N -9.246 -15.769 0.458 1.00 . A A . 111 SER N 1 1
18 34798 1 1 111 SER O O -11.997 -17.189 2.309 1.00 . A A . 111 SER O 1 1
18 34799 1 1 111 SER OG O -10.633 -14.033 2.104 1.00 . A A . 111 SER OG 1 1
18 34800 1 1 112 SER C C -13.200 -18.784 -0.054 1.00 . A A . 112 SER C 1 1
18 34801 1 1 112 SER CA C -13.001 -17.274 -0.275 1.00 . A A . 112 SER CA 1 1
18 34802 1 1 112 SER CB C -13.252 -16.933 -1.741 1.00 . A A . 112 SER CB 1 1
18 34803 1 1 112 SER H H -11.051 -16.441 -0.590 1.00 . A A . 112 SER H 1 1
18 34804 1 1 112 SER HA H -13.749 -16.756 0.324 1.00 . A A . 112 SER HA 1 1
18 34805 1 1 112 SER HB2 H -12.451 -17.351 -2.351 1.00 . A A . 112 SER HB2 1 1
18 34806 1 1 112 SER HB3 H -14.204 -17.363 -2.054 1.00 . A A . 112 SER HB3 1 1
18 34807 1 1 112 SER HG H -12.675 -15.110 -1.293 1.00 . A A . 112 SER HG 1 1
18 34808 1 1 112 SER N N -11.674 -16.789 0.126 1.00 . A A . 112 SER N 1 1
18 34809 1 1 112 SER O O -14.301 -19.298 -0.259 1.00 . A A . 112 SER O 1 1
18 34810 1 1 112 SER OG O -13.298 -15.526 -1.915 1.00 . A A . 112 SER OG 1 1
18 34811 1 1 113 TRP C C -12.540 -21.824 -0.414 1.00 . A A . 113 TRP C 1 1
18 34812 1 1 113 TRP CA C -12.172 -20.888 0.760 1.00 . A A . 113 TRP CA 1 1
18 34813 1 1 113 TRP CB C -13.097 -21.064 1.985 1.00 . A A . 113 TRP CB 1 1
18 34814 1 1 113 TRP CD1 C -13.311 -23.569 2.396 1.00 . A A . 113 TRP CD1 1 1
18 34815 1 1 113 TRP CD2 C -12.179 -22.511 3.987 1.00 . A A . 113 TRP CD2 1 1
18 34816 1 1 113 TRP CE2 C -12.227 -23.901 4.301 1.00 . A A . 113 TRP CE2 1 1
18 34817 1 1 113 TRP CE3 C -11.526 -21.636 4.878 1.00 . A A . 113 TRP CE3 1 1
18 34818 1 1 113 TRP CG C -12.880 -22.337 2.737 1.00 . A A . 113 TRP CG 1 1
18 34819 1 1 113 TRP CH2 C -10.984 -23.567 6.326 1.00 . A A . 113 TRP CH2 1 1
18 34820 1 1 113 TRP CZ2 C -11.633 -24.436 5.465 1.00 . A A . 113 TRP CZ2 1 1
18 34821 1 1 113 TRP CZ3 C -10.925 -22.169 6.053 1.00 . A A . 113 TRP CZ3 1 1
18 34822 1 1 113 TRP H H -11.267 -18.979 0.486 1.00 . A A . 113 TRP H 1 1
18 34823 1 1 113 TRP HA H -11.166 -21.160 1.079 1.00 . A A . 113 TRP HA 1 1
18 34824 1 1 113 TRP HB2 H -12.918 -20.234 2.669 1.00 . A A . 113 TRP HB2 1 1
18 34825 1 1 113 TRP HB3 H -14.137 -21.014 1.671 1.00 . A A . 113 TRP HB3 1 1
18 34826 1 1 113 TRP HD1 H -13.888 -23.787 1.511 1.00 . A A . 113 TRP HD1 1 1
18 34827 1 1 113 TRP HE1 H -13.150 -25.495 3.200 1.00 . A A . 113 TRP HE1 1 1
18 34828 1 1 113 TRP HE3 H -11.474 -20.578 4.667 1.00 . A A . 113 TRP HE3 1 1
18 34829 1 1 113 TRP HH2 H -10.513 -23.952 7.220 1.00 . A A . 113 TRP HH2 1 1
18 34830 1 1 113 TRP HZ2 H -11.684 -25.489 5.677 1.00 . A A . 113 TRP HZ2 1 1
18 34831 1 1 113 TRP HZ3 H -10.414 -21.509 6.739 1.00 . A A . 113 TRP HZ3 1 1
18 34832 1 1 113 TRP N N -12.142 -19.465 0.383 1.00 . A A . 113 TRP N 1 1
18 34833 1 1 113 TRP NE1 N -12.929 -24.507 3.299 1.00 . A A . 113 TRP NE1 1 1
18 34834 1 1 113 TRP O O -11.659 -22.231 -1.165 1.00 . A A . 113 TRP O 1 1
18 34835 1 1 114 TYR C C -13.682 -24.401 -1.779 1.00 . A A . 114 TYR C 1 1
18 34836 1 1 114 TYR CA C -14.331 -22.999 -1.659 1.00 . A A . 114 TYR CA 1 1
18 34837 1 1 114 TYR CB C -14.211 -22.232 -2.988 1.00 . A A . 114 TYR CB 1 1
18 34838 1 1 114 TYR CD1 C -15.143 -23.438 -5.032 1.00 . A A . 114 TYR CD1 1 1
18 34839 1 1 114 TYR CD2 C -16.574 -21.875 -3.860 1.00 . A A . 114 TYR CD2 1 1
18 34840 1 1 114 TYR CE1 C -16.189 -23.708 -5.955 1.00 . A A . 114 TYR CE1 1 1
18 34841 1 1 114 TYR CE2 C -17.625 -22.145 -4.781 1.00 . A A . 114 TYR CE2 1 1
18 34842 1 1 114 TYR CG C -15.328 -22.524 -3.973 1.00 . A A . 114 TYR CG 1 1
18 34843 1 1 114 TYR CZ C -17.418 -23.060 -5.818 1.00 . A A . 114 TYR CZ 1 1
18 34844 1 1 114 TYR H H -14.493 -21.767 0.083 1.00 . A A . 114 TYR H 1 1
18 34845 1 1 114 TYR HA H -15.393 -23.156 -1.471 1.00 . A A . 114 TYR HA 1 1
18 34846 1 1 114 TYR HB2 H -14.227 -21.164 -2.768 1.00 . A A . 114 TYR HB2 1 1
18 34847 1 1 114 TYR HB3 H -13.255 -22.467 -3.452 1.00 . A A . 114 TYR HB3 1 1
18 34848 1 1 114 TYR HD1 H -14.194 -23.947 -5.137 1.00 . A A . 114 TYR HD1 1 1
18 34849 1 1 114 TYR HD2 H -16.735 -21.162 -3.061 1.00 . A A . 114 TYR HD2 1 1
18 34850 1 1 114 TYR HE1 H -16.039 -24.416 -6.754 1.00 . A A . 114 TYR HE1 1 1
18 34851 1 1 114 TYR HE2 H -18.572 -21.639 -4.685 1.00 . A A . 114 TYR HE2 1 1
18 34852 1 1 114 TYR HH H -19.220 -22.813 -6.527 1.00 . A A . 114 TYR HH 1 1
18 34853 1 1 114 TYR N N -13.822 -22.145 -0.568 1.00 . A A . 114 TYR N 1 1
18 34854 1 1 114 TYR O O -13.648 -24.986 -2.861 1.00 . A A . 114 TYR O 1 1
18 34855 1 1 114 TYR OH O -18.427 -23.318 -6.711 1.00 . A A . 114 TYR OH 1 1
18 34856 1 1 115 ALA C C -12.891 -27.013 0.639 1.00 . A A . 115 ALA C 1 1
18 34857 1 1 115 ALA CA C -12.556 -26.264 -0.657 1.00 . A A . 115 ALA CA 1 1
18 34858 1 1 115 ALA CB C -11.033 -26.111 -0.818 1.00 . A A . 115 ALA CB 1 1
18 34859 1 1 115 ALA H H -13.235 -24.441 0.198 1.00 . A A . 115 ALA H 1 1
18 34860 1 1 115 ALA HA H -12.941 -26.846 -1.494 1.00 . A A . 115 ALA HA 1 1
18 34861 1 1 115 ALA HB1 H -10.632 -25.511 0.001 1.00 . A A . 115 ALA HB1 1 1
18 34862 1 1 115 ALA HB2 H -10.563 -27.093 -0.818 1.00 . A A . 115 ALA HB2 1 1
18 34863 1 1 115 ALA HB3 H -10.822 -25.614 -1.761 1.00 . A A . 115 ALA HB3 1 1
18 34864 1 1 115 ALA N N -13.183 -24.939 -0.672 1.00 . A A . 115 ALA N 1 1
18 34865 1 1 115 ALA O O -12.297 -28.087 0.872 1.00 . A A . 115 ALA O 1 1
18 34866 1 1 115 ALA OXT O -13.727 -26.513 1.413 1.00 . A A . 115 ALA OXT 1 1
19 34867 1 1 1 GLY C C 12.352 34.455 1.042 1.00 . A A . 1 GLY C 1 1
19 34868 1 1 1 GLY CA C 12.362 35.448 -0.084 1.00 . A A . 1 GLY CA 1 1
19 34869 1 1 1 GLY H1 H 13.046 34.141 -1.515 1.00 . A A . 1 GLY H1 1 1
19 34870 1 1 1 GLY H2 H 14.246 34.969 -0.747 1.00 . A A . 1 GLY H2 1 1
19 34871 1 1 1 GLY H3 H 13.319 35.727 -1.882 1.00 . A A . 1 GLY H3 1 1
19 34872 1 1 1 GLY HA2 H 12.650 36.423 0.303 1.00 . A A . 1 GLY HA2 1 1
19 34873 1 1 1 GLY HA3 H 11.363 35.511 -0.513 1.00 . A A . 1 GLY HA3 1 1
19 34874 1 1 1 GLY N N 13.319 35.040 -1.142 1.00 . A A . 1 GLY N 1 1
19 34875 1 1 1 GLY O O 13.291 33.684 1.142 1.00 . A A . 1 GLY O 1 1
19 34876 1 1 2 SER C C 11.124 32.086 2.283 1.00 . A A . 2 SER C 1 1
19 34877 1 1 2 SER CA C 11.221 33.461 2.945 1.00 . A A . 2 SER CA 1 1
19 34878 1 1 2 SER CB C 9.976 33.722 3.788 1.00 . A A . 2 SER CB 1 1
19 34879 1 1 2 SER H H 10.570 35.120 1.781 1.00 . A A . 2 SER H 1 1
19 34880 1 1 2 SER HA H 12.110 33.517 3.571 1.00 . A A . 2 SER HA 1 1
19 34881 1 1 2 SER HB2 H 9.087 33.504 3.195 1.00 . A A . 2 SER HB2 1 1
19 34882 1 1 2 SER HB3 H 9.989 33.077 4.667 1.00 . A A . 2 SER HB3 1 1
19 34883 1 1 2 SER HG H 9.299 35.178 4.901 1.00 . A A . 2 SER HG 1 1
19 34884 1 1 2 SER N N 11.319 34.451 1.875 1.00 . A A . 2 SER N 1 1
19 34885 1 1 2 SER O O 10.465 31.958 1.246 1.00 . A A . 2 SER O 1 1
19 34886 1 1 2 SER OG O 9.942 35.082 4.191 1.00 . A A . 2 SER OG 1 1
19 34887 1 1 3 PRO C C 10.328 29.140 2.115 1.00 . A A . 3 PRO C 1 1
19 34888 1 1 3 PRO CA C 11.717 29.769 2.149 1.00 . A A . 3 PRO CA 1 1
19 34889 1 1 3 PRO CB C 12.710 28.904 2.929 1.00 . A A . 3 PRO CB 1 1
19 34890 1 1 3 PRO CD C 12.597 30.964 4.072 1.00 . A A . 3 PRO CD 1 1
19 34891 1 1 3 PRO CG C 12.709 29.485 4.288 1.00 . A A . 3 PRO CG 1 1
19 34892 1 1 3 PRO HA H 12.071 29.895 1.125 1.00 . A A . 3 PRO HA 1 1
19 34893 1 1 3 PRO HB2 H 12.388 27.863 2.948 1.00 . A A . 3 PRO HB2 1 1
19 34894 1 1 3 PRO HB3 H 13.705 28.992 2.490 1.00 . A A . 3 PRO HB3 1 1
19 34895 1 1 3 PRO HD2 H 12.095 31.438 4.916 1.00 . A A . 3 PRO HD2 1 1
19 34896 1 1 3 PRO HD3 H 13.583 31.403 3.904 1.00 . A A . 3 PRO HD3 1 1
19 34897 1 1 3 PRO HG2 H 11.847 29.127 4.840 1.00 . A A . 3 PRO HG2 1 1
19 34898 1 1 3 PRO HG3 H 13.632 29.239 4.813 1.00 . A A . 3 PRO HG3 1 1
19 34899 1 1 3 PRO N N 11.777 31.056 2.850 1.00 . A A . 3 PRO N 1 1
19 34900 1 1 3 PRO O O 9.542 29.219 3.070 1.00 . A A . 3 PRO O 1 1
19 34901 1 1 4 GLU C C 8.463 26.757 1.672 1.00 . A A . 4 GLU C 1 1
19 34902 1 1 4 GLU CA C 8.735 27.908 0.721 1.00 . A A . 4 GLU CA 1 1
19 34903 1 1 4 GLU CB C 8.626 27.414 -0.737 1.00 . A A . 4 GLU CB 1 1
19 34904 1 1 4 GLU CD C 10.835 28.123 -1.764 1.00 . A A . 4 GLU CD 1 1
19 34905 1 1 4 GLU CG C 9.938 26.952 -1.387 1.00 . A A . 4 GLU CG 1 1
19 34906 1 1 4 GLU H H 10.747 28.484 0.247 1.00 . A A . 4 GLU H 1 1
19 34907 1 1 4 GLU HA H 7.966 28.657 0.879 1.00 . A A . 4 GLU HA 1 1
19 34908 1 1 4 GLU HB2 H 7.922 26.582 -0.760 1.00 . A A . 4 GLU HB2 1 1
19 34909 1 1 4 GLU HB3 H 8.209 28.220 -1.341 1.00 . A A . 4 GLU HB3 1 1
19 34910 1 1 4 GLU HG2 H 10.468 26.300 -0.690 1.00 . A A . 4 GLU HG2 1 1
19 34911 1 1 4 GLU HG3 H 9.705 26.383 -2.287 1.00 . A A . 4 GLU HG3 1 1
19 34912 1 1 4 GLU N N 10.036 28.522 0.983 1.00 . A A . 4 GLU N 1 1
19 34913 1 1 4 GLU O O 7.327 26.527 2.055 1.00 . A A . 4 GLU O 1 1
19 34914 1 1 4 GLU OE1 O 11.906 28.261 -1.129 1.00 . A A . 4 GLU OE1 1 1
19 34915 1 1 4 GLU OE2 O 10.467 28.918 -2.650 1.00 . A A . 4 GLU OE2 1 1
19 34916 1 1 5 PHE C C 8.773 25.402 4.334 1.00 . A A . 5 PHE C 1 1
19 34917 1 1 5 PHE CA C 9.325 24.922 2.996 1.00 . A A . 5 PHE CA 1 1
19 34918 1 1 5 PHE CB C 10.651 24.193 3.200 1.00 . A A . 5 PHE CB 1 1
19 34919 1 1 5 PHE CD1 C 12.192 24.240 1.192 1.00 . A A . 5 PHE CD1 1 1
19 34920 1 1 5 PHE CD2 C 10.700 22.346 1.479 1.00 . A A . 5 PHE CD2 1 1
19 34921 1 1 5 PHE CE1 C 12.690 23.673 -0.008 1.00 . A A . 5 PHE CE1 1 1
19 34922 1 1 5 PHE CE2 C 11.190 21.769 0.283 1.00 . A A . 5 PHE CE2 1 1
19 34923 1 1 5 PHE CG C 11.194 23.582 1.938 1.00 . A A . 5 PHE CG 1 1
19 34924 1 1 5 PHE CZ C 12.184 22.437 -0.463 1.00 . A A . 5 PHE CZ 1 1
19 34925 1 1 5 PHE H H 10.428 26.265 1.747 1.00 . A A . 5 PHE H 1 1
19 34926 1 1 5 PHE HA H 8.605 24.227 2.562 1.00 . A A . 5 PHE HA 1 1
19 34927 1 1 5 PHE HB2 H 11.385 24.896 3.595 1.00 . A A . 5 PHE HB2 1 1
19 34928 1 1 5 PHE HB3 H 10.504 23.400 3.934 1.00 . A A . 5 PHE HB3 1 1
19 34929 1 1 5 PHE HD1 H 12.580 25.189 1.532 1.00 . A A . 5 PHE HD1 1 1
19 34930 1 1 5 PHE HD2 H 9.931 21.832 2.042 1.00 . A A . 5 PHE HD2 1 1
19 34931 1 1 5 PHE HE1 H 13.449 24.191 -0.577 1.00 . A A . 5 PHE HE1 1 1
19 34932 1 1 5 PHE HE2 H 10.797 20.823 -0.064 1.00 . A A . 5 PHE HE2 1 1
19 34933 1 1 5 PHE HZ H 12.555 22.005 -1.382 1.00 . A A . 5 PHE HZ 1 1
19 34934 1 1 5 PHE N N 9.502 26.043 2.078 1.00 . A A . 5 PHE N 1 1
19 34935 1 1 5 PHE O O 7.958 24.726 4.952 1.00 . A A . 5 PHE O 1 1
19 34936 1 1 6 ASN C C 7.340 27.785 5.773 1.00 . A A . 6 ASN C 1 1
19 34937 1 1 6 ASN CA C 8.694 27.135 6.026 1.00 . A A . 6 ASN CA 1 1
19 34938 1 1 6 ASN CB C 9.664 28.164 6.614 1.00 . A A . 6 ASN CB 1 1
19 34939 1 1 6 ASN CG C 10.957 27.539 7.081 1.00 . A A . 6 ASN CG 1 1
19 34940 1 1 6 ASN H H 9.885 27.098 4.247 1.00 . A A . 6 ASN H 1 1
19 34941 1 1 6 ASN HA H 8.570 26.333 6.746 1.00 . A A . 6 ASN HA 1 1
19 34942 1 1 6 ASN HB2 H 9.884 28.922 5.865 1.00 . A A . 6 ASN HB2 1 1
19 34943 1 1 6 ASN HB3 H 9.184 28.643 7.464 1.00 . A A . 6 ASN HB3 1 1
19 34944 1 1 6 ASN HD21 H 12.055 27.191 8.712 1.00 . A A . 6 ASN HD21 1 1
19 34945 1 1 6 ASN HD22 H 10.548 28.031 8.983 1.00 . A A . 6 ASN HD22 1 1
19 34946 1 1 6 ASN N N 9.201 26.576 4.776 1.00 . A A . 6 ASN N 1 1
19 34947 1 1 6 ASN ND2 N 11.204 27.596 8.360 1.00 . A A . 6 ASN ND2 1 1
19 34948 1 1 6 ASN O O 6.422 27.676 6.582 1.00 . A A . 6 ASN O 1 1
19 34949 1 1 6 ASN OD1 O 11.727 27.019 6.293 1.00 . A A . 6 ASN OD1 1 1
19 34950 1 1 7 ARG C C 4.791 28.173 4.205 1.00 . A A . 7 ARG C 1 1
19 34951 1 1 7 ARG CA C 5.969 29.140 4.264 1.00 . A A . 7 ARG CA 1 1
19 34952 1 1 7 ARG CB C 6.155 29.801 2.895 1.00 . A A . 7 ARG CB 1 1
19 34953 1 1 7 ARG CD C 5.245 31.159 1.028 1.00 . A A . 7 ARG CD 1 1
19 34954 1 1 7 ARG CG C 4.981 30.639 2.428 1.00 . A A . 7 ARG CG 1 1
19 34955 1 1 7 ARG CZ C 3.981 32.355 -0.749 1.00 . A A . 7 ARG CZ 1 1
19 34956 1 1 7 ARG H H 8.005 28.508 3.994 1.00 . A A . 7 ARG H 1 1
19 34957 1 1 7 ARG HA H 5.748 29.905 5.008 1.00 . A A . 7 ARG HA 1 1
19 34958 1 1 7 ARG HB2 H 7.043 30.433 2.930 1.00 . A A . 7 ARG HB2 1 1
19 34959 1 1 7 ARG HB3 H 6.321 29.017 2.159 1.00 . A A . 7 ARG HB3 1 1
19 34960 1 1 7 ARG HD2 H 6.103 31.833 1.051 1.00 . A A . 7 ARG HD2 1 1
19 34961 1 1 7 ARG HD3 H 5.477 30.313 0.379 1.00 . A A . 7 ARG HD3 1 1
19 34962 1 1 7 ARG HE H 3.288 31.982 1.102 1.00 . A A . 7 ARG HE 1 1
19 34963 1 1 7 ARG HG2 H 4.082 30.024 2.414 1.00 . A A . 7 ARG HG2 1 1
19 34964 1 1 7 ARG HG3 H 4.834 31.477 3.110 1.00 . A A . 7 ARG HG3 1 1
19 34965 1 1 7 ARG HH11 H 5.808 31.783 -1.361 1.00 . A A . 7 ARG HH11 1 1
19 34966 1 1 7 ARG HH12 H 4.850 32.630 -2.544 1.00 . A A . 7 ARG HH12 1 1
19 34967 1 1 7 ARG HH21 H 2.119 33.046 -0.463 1.00 . A A . 7 ARG HH21 1 1
19 34968 1 1 7 ARG HH22 H 2.793 33.321 -2.044 1.00 . A A . 7 ARG HH22 1 1
19 34969 1 1 7 ARG N N 7.215 28.455 4.634 1.00 . A A . 7 ARG N 1 1
19 34970 1 1 7 ARG NE N 4.075 31.869 0.484 1.00 . A A . 7 ARG NE 1 1
19 34971 1 1 7 ARG NH1 N 4.956 32.252 -1.619 1.00 . A A . 7 ARG NH1 1 1
19 34972 1 1 7 ARG NH2 N 2.882 32.956 -1.111 1.00 . A A . 7 ARG NH2 1 1
19 34973 1 1 7 ARG O O 3.689 28.501 4.632 1.00 . A A . 7 ARG O 1 1
19 34974 1 1 8 TYR C C 4.091 24.867 4.519 1.00 . A A . 8 TYR C 1 1
19 34975 1 1 8 TYR CA C 3.993 25.983 3.486 1.00 . A A . 8 TYR CA 1 1
19 34976 1 1 8 TYR CB C 4.108 25.384 2.083 1.00 . A A . 8 TYR CB 1 1
19 34977 1 1 8 TYR CD1 C 3.219 27.508 0.964 1.00 . A A . 8 TYR CD1 1 1
19 34978 1 1 8 TYR CD2 C 5.014 26.292 -0.115 1.00 . A A . 8 TYR CD2 1 1
19 34979 1 1 8 TYR CE1 C 3.218 28.449 -0.097 1.00 . A A . 8 TYR CE1 1 1
19 34980 1 1 8 TYR CE2 C 5.017 27.237 -1.175 1.00 . A A . 8 TYR CE2 1 1
19 34981 1 1 8 TYR CG C 4.115 26.414 0.963 1.00 . A A . 8 TYR CG 1 1
19 34982 1 1 8 TYR CZ C 4.119 28.304 -1.153 1.00 . A A . 8 TYR CZ 1 1
19 34983 1 1 8 TYR H H 5.970 26.767 3.340 1.00 . A A . 8 TYR H 1 1
19 34984 1 1 8 TYR HA H 3.017 26.457 3.585 1.00 . A A . 8 TYR HA 1 1
19 34985 1 1 8 TYR HB2 H 5.032 24.808 2.026 1.00 . A A . 8 TYR HB2 1 1
19 34986 1 1 8 TYR HB3 H 3.273 24.703 1.924 1.00 . A A . 8 TYR HB3 1 1
19 34987 1 1 8 TYR HD1 H 2.518 27.628 1.778 1.00 . A A . 8 TYR HD1 1 1
19 34988 1 1 8 TYR HD2 H 5.709 25.463 -0.139 1.00 . A A . 8 TYR HD2 1 1
19 34989 1 1 8 TYR HE1 H 2.521 29.271 -0.090 1.00 . A A . 8 TYR HE1 1 1
19 34990 1 1 8 TYR HE2 H 5.707 27.124 -1.997 1.00 . A A . 8 TYR HE2 1 1
19 34991 1 1 8 TYR HH H 4.715 28.958 -2.892 1.00 . A A . 8 TYR HH 1 1
19 34992 1 1 8 TYR N N 5.033 26.991 3.666 1.00 . A A . 8 TYR N 1 1
19 34993 1 1 8 TYR O O 3.520 23.791 4.332 1.00 . A A . 8 TYR O 1 1
19 34994 1 1 8 TYR OH O 4.127 29.216 -2.177 1.00 . A A . 8 TYR OH 1 1
19 34995 1 1 9 SER C C 3.692 23.488 7.144 1.00 . A A . 9 SER C 1 1
19 34996 1 1 9 SER CA C 4.997 24.071 6.634 1.00 . A A . 9 SER CA 1 1
19 34997 1 1 9 SER CB C 5.767 24.608 7.839 1.00 . A A . 9 SER CB 1 1
19 34998 1 1 9 SER H H 5.244 26.013 5.752 1.00 . A A . 9 SER H 1 1
19 34999 1 1 9 SER HA H 5.570 23.254 6.194 1.00 . A A . 9 SER HA 1 1
19 35000 1 1 9 SER HB2 H 5.352 25.570 8.135 1.00 . A A . 9 SER HB2 1 1
19 35001 1 1 9 SER HB3 H 5.660 23.905 8.667 1.00 . A A . 9 SER HB3 1 1
19 35002 1 1 9 SER HG H 7.274 24.627 6.590 1.00 . A A . 9 SER HG 1 1
19 35003 1 1 9 SER N N 4.808 25.108 5.613 1.00 . A A . 9 SER N 1 1
19 35004 1 1 9 SER O O 3.643 22.318 7.452 1.00 . A A . 9 SER O 1 1
19 35005 1 1 9 SER OG O 7.140 24.750 7.546 1.00 . A A . 9 SER OG 1 1
19 35006 1 1 10 LYS C C 0.819 22.593 6.930 1.00 . A A . 10 LYS C 1 1
19 35007 1 1 10 LYS CA C 1.364 23.772 7.753 1.00 . A A . 10 LYS CA 1 1
19 35008 1 1 10 LYS CB C 0.323 24.905 7.867 1.00 . A A . 10 LYS CB 1 1
19 35009 1 1 10 LYS CD C -0.901 26.849 6.810 1.00 . A A . 10 LYS CD 1 1
19 35010 1 1 10 LYS CE C -1.064 27.697 5.546 1.00 . A A . 10 LYS CE 1 1
19 35011 1 1 10 LYS CG C 0.186 25.800 6.625 1.00 . A A . 10 LYS CG 1 1
19 35012 1 1 10 LYS H H 2.703 25.248 6.949 1.00 . A A . 10 LYS H 1 1
19 35013 1 1 10 LYS HA H 1.548 23.389 8.757 1.00 . A A . 10 LYS HA 1 1
19 35014 1 1 10 LYS HB2 H -0.647 24.457 8.086 1.00 . A A . 10 LYS HB2 1 1
19 35015 1 1 10 LYS HB3 H 0.600 25.539 8.710 1.00 . A A . 10 LYS HB3 1 1
19 35016 1 1 10 LYS HD2 H -1.845 26.351 7.032 1.00 . A A . 10 LYS HD2 1 1
19 35017 1 1 10 LYS HD3 H -0.634 27.496 7.645 1.00 . A A . 10 LYS HD3 1 1
19 35018 1 1 10 LYS HE2 H -1.773 28.502 5.747 1.00 . A A . 10 LYS HE2 1 1
19 35019 1 1 10 LYS HE3 H -0.097 28.137 5.287 1.00 . A A . 10 LYS HE3 1 1
19 35020 1 1 10 LYS HG2 H 1.134 26.301 6.431 1.00 . A A . 10 LYS HG2 1 1
19 35021 1 1 10 LYS HG3 H -0.068 25.184 5.772 1.00 . A A . 10 LYS HG3 1 1
19 35022 1 1 10 LYS HZ1 H -0.878 26.151 4.177 1.00 . A A . 10 LYS HZ1 1 1
19 35023 1 1 10 LYS HZ2 H -1.632 27.472 3.563 1.00 . A A . 10 LYS HZ2 1 1
19 35024 1 1 10 LYS HZ3 H -2.449 26.470 4.597 1.00 . A A . 10 LYS HZ3 1 1
19 35025 1 1 10 LYS N N 2.636 24.283 7.232 1.00 . A A . 10 LYS N 1 1
19 35026 1 1 10 LYS NZ N -1.554 26.885 4.384 1.00 . A A . 10 LYS NZ 1 1
19 35027 1 1 10 LYS O O 0.568 21.518 7.476 1.00 . A A . 10 LYS O 1 1
19 35028 1 1 11 GLU C C 1.092 20.647 4.504 1.00 . A A . 11 GLU C 1 1
19 35029 1 1 11 GLU CA C 0.068 21.718 4.806 1.00 . A A . 11 GLU CA 1 1
19 35030 1 1 11 GLU CB C -0.489 22.285 3.502 1.00 . A A . 11 GLU CB 1 1
19 35031 1 1 11 GLU CD C -2.964 22.451 4.065 1.00 . A A . 11 GLU CD 1 1
19 35032 1 1 11 GLU CG C -1.700 23.210 3.687 1.00 . A A . 11 GLU CG 1 1
19 35033 1 1 11 GLU H H 0.894 23.651 5.190 1.00 . A A . 11 GLU H 1 1
19 35034 1 1 11 GLU HA H -0.750 21.255 5.358 1.00 . A A . 11 GLU HA 1 1
19 35035 1 1 11 GLU HB2 H 0.303 22.838 3.004 1.00 . A A . 11 GLU HB2 1 1
19 35036 1 1 11 GLU HB3 H -0.784 21.455 2.859 1.00 . A A . 11 GLU HB3 1 1
19 35037 1 1 11 GLU HG2 H -1.481 23.942 4.464 1.00 . A A . 11 GLU HG2 1 1
19 35038 1 1 11 GLU HG3 H -1.878 23.745 2.753 1.00 . A A . 11 GLU HG3 1 1
19 35039 1 1 11 GLU N N 0.644 22.774 5.630 1.00 . A A . 11 GLU N 1 1
19 35040 1 1 11 GLU O O 0.751 19.473 4.433 1.00 . A A . 11 GLU O 1 1
19 35041 1 1 11 GLU OE1 O -3.855 22.316 3.210 1.00 . A A . 11 GLU OE1 1 1
19 35042 1 1 11 GLU OE2 O -3.072 21.975 5.215 1.00 . A A . 11 GLU OE2 1 1
19 35043 1 1 12 HIS C C 3.582 19.127 5.257 1.00 . A A . 12 HIS C 1 1
19 35044 1 1 12 HIS CA C 3.389 20.049 4.055 1.00 . A A . 12 HIS CA 1 1
19 35045 1 1 12 HIS CB C 4.704 20.734 3.677 1.00 . A A . 12 HIS CB 1 1
19 35046 1 1 12 HIS CD2 C 6.971 19.463 3.672 1.00 . A A . 12 HIS CD2 1 1
19 35047 1 1 12 HIS CE1 C 6.725 18.304 1.886 1.00 . A A . 12 HIS CE1 1 1
19 35048 1 1 12 HIS CG C 5.748 19.787 3.168 1.00 . A A . 12 HIS CG 1 1
19 35049 1 1 12 HIS H H 2.603 22.016 4.394 1.00 . A A . 12 HIS H 1 1
19 35050 1 1 12 HIS HA H 3.065 19.440 3.211 1.00 . A A . 12 HIS HA 1 1
19 35051 1 1 12 HIS HB2 H 4.498 21.469 2.898 1.00 . A A . 12 HIS HB2 1 1
19 35052 1 1 12 HIS HB3 H 5.097 21.258 4.549 1.00 . A A . 12 HIS HB3 1 1
19 35053 1 1 12 HIS HD1 H 4.835 19.022 1.384 1.00 . A A . 12 HIS HD1 1 1
19 35054 1 1 12 HIS HD2 H 7.399 19.877 4.573 1.00 . A A . 12 HIS HD2 1 1
19 35055 1 1 12 HIS HE1 H 6.890 17.610 1.073 1.00 . A A . 12 HIS HE1 1 1
19 35056 1 1 12 HIS N N 2.349 21.032 4.337 1.00 . A A . 12 HIS N 1 1
19 35057 1 1 12 HIS ND1 N 5.626 19.033 2.026 1.00 . A A . 12 HIS ND1 1 1
19 35058 1 1 12 HIS NE2 N 7.587 18.530 2.859 1.00 . A A . 12 HIS NE2 1 1
19 35059 1 1 12 HIS O O 3.711 17.928 5.093 1.00 . A A . 12 HIS O 1 1
19 35060 1 1 13 MET C C 2.484 17.955 7.826 1.00 . A A . 13 MET C 1 1
19 35061 1 1 13 MET CA C 3.721 18.822 7.661 1.00 . A A . 13 MET CA 1 1
19 35062 1 1 13 MET CB C 3.948 19.658 8.923 1.00 . A A . 13 MET CB 1 1
19 35063 1 1 13 MET CE C 6.164 20.575 11.279 1.00 . A A . 13 MET CE 1 1
19 35064 1 1 13 MET CG C 4.265 18.825 10.160 1.00 . A A . 13 MET CG 1 1
19 35065 1 1 13 MET H H 3.477 20.671 6.593 1.00 . A A . 13 MET H 1 1
19 35066 1 1 13 MET HA H 4.578 18.167 7.522 1.00 . A A . 13 MET HA 1 1
19 35067 1 1 13 MET HB2 H 4.780 20.336 8.738 1.00 . A A . 13 MET HB2 1 1
19 35068 1 1 13 MET HB3 H 3.055 20.251 9.119 1.00 . A A . 13 MET HB3 1 1
19 35069 1 1 13 MET HE1 H 6.480 21.176 12.132 1.00 . A A . 13 MET HE1 1 1
19 35070 1 1 13 MET HE2 H 6.892 19.783 11.106 1.00 . A A . 13 MET HE2 1 1
19 35071 1 1 13 MET HE3 H 6.098 21.209 10.395 1.00 . A A . 13 MET HE3 1 1
19 35072 1 1 13 MET HG2 H 3.431 18.153 10.356 1.00 . A A . 13 MET HG2 1 1
19 35073 1 1 13 MET HG3 H 5.157 18.229 9.969 1.00 . A A . 13 MET HG3 1 1
19 35074 1 1 13 MET N N 3.582 19.666 6.471 1.00 . A A . 13 MET N 1 1
19 35075 1 1 13 MET O O 2.601 16.787 8.175 1.00 . A A . 13 MET O 1 1
19 35076 1 1 13 MET SD S 4.544 19.844 11.628 1.00 . A A . 13 MET SD 1 1
19 35077 1 1 14 LYS C C 0.206 16.510 6.705 1.00 . A A . 14 LYS C 1 1
19 35078 1 1 14 LYS CA C 0.063 17.725 7.617 1.00 . A A . 14 LYS CA 1 1
19 35079 1 1 14 LYS CB C -1.123 18.586 7.160 1.00 . A A . 14 LYS CB 1 1
19 35080 1 1 14 LYS CD C -3.541 18.703 6.414 1.00 . A A . 14 LYS CD 1 1
19 35081 1 1 14 LYS CE C -3.361 18.722 4.884 1.00 . A A . 14 LYS CE 1 1
19 35082 1 1 14 LYS CG C -2.469 17.851 7.107 1.00 . A A . 14 LYS CG 1 1
19 35083 1 1 14 LYS H H 1.249 19.492 7.291 1.00 . A A . 14 LYS H 1 1
19 35084 1 1 14 LYS HA H -0.101 17.379 8.637 1.00 . A A . 14 LYS HA 1 1
19 35085 1 1 14 LYS HB2 H -1.217 19.440 7.831 1.00 . A A . 14 LYS HB2 1 1
19 35086 1 1 14 LYS HB3 H -0.903 18.961 6.170 1.00 . A A . 14 LYS HB3 1 1
19 35087 1 1 14 LYS HD2 H -4.524 18.293 6.648 1.00 . A A . 14 LYS HD2 1 1
19 35088 1 1 14 LYS HD3 H -3.484 19.723 6.796 1.00 . A A . 14 LYS HD3 1 1
19 35089 1 1 14 LYS HE2 H -2.350 19.057 4.644 1.00 . A A . 14 LYS HE2 1 1
19 35090 1 1 14 LYS HE3 H -3.499 17.711 4.494 1.00 . A A . 14 LYS HE3 1 1
19 35091 1 1 14 LYS HG2 H -2.357 16.917 6.558 1.00 . A A . 14 LYS HG2 1 1
19 35092 1 1 14 LYS HG3 H -2.791 17.626 8.124 1.00 . A A . 14 LYS HG3 1 1
19 35093 1 1 14 LYS HZ1 H -4.169 20.607 4.540 1.00 . A A . 14 LYS HZ1 1 1
19 35094 1 1 14 LYS HZ2 H -5.286 19.387 4.469 1.00 . A A . 14 LYS HZ2 1 1
19 35095 1 1 14 LYS HZ3 H -4.231 19.620 3.223 1.00 . A A . 14 LYS HZ3 1 1
19 35096 1 1 14 LYS N N 1.305 18.511 7.555 1.00 . A A . 14 LYS N 1 1
19 35097 1 1 14 LYS NZ N -4.344 19.651 4.227 1.00 . A A . 14 LYS NZ 1 1
19 35098 1 1 14 LYS O O -0.067 15.376 7.112 1.00 . A A . 14 LYS O 1 1
19 35099 1 1 15 LYS C C 1.892 14.712 4.982 1.00 . A A . 15 LYS C 1 1
19 35100 1 1 15 LYS CA C 0.850 15.707 4.494 1.00 . A A . 15 LYS CA 1 1
19 35101 1 1 15 LYS CB C 1.275 16.324 3.151 1.00 . A A . 15 LYS CB 1 1
19 35102 1 1 15 LYS CD C -1.080 16.670 2.180 1.00 . A A . 15 LYS CD 1 1
19 35103 1 1 15 LYS CE C -2.056 16.149 1.115 1.00 . A A . 15 LYS CE 1 1
19 35104 1 1 15 LYS CG C 0.315 16.055 1.992 1.00 . A A . 15 LYS CG 1 1
19 35105 1 1 15 LYS H H 0.849 17.722 5.205 1.00 . A A . 15 LYS H 1 1
19 35106 1 1 15 LYS HA H -0.086 15.165 4.357 1.00 . A A . 15 LYS HA 1 1
19 35107 1 1 15 LYS HB2 H 1.376 17.397 3.274 1.00 . A A . 15 LYS HB2 1 1
19 35108 1 1 15 LYS HB3 H 2.252 15.927 2.883 1.00 . A A . 15 LYS HB3 1 1
19 35109 1 1 15 LYS HD2 H -1.466 16.416 3.165 1.00 . A A . 15 LYS HD2 1 1
19 35110 1 1 15 LYS HD3 H -1.000 17.755 2.097 1.00 . A A . 15 LYS HD3 1 1
19 35111 1 1 15 LYS HE2 H -2.903 16.835 1.037 1.00 . A A . 15 LYS HE2 1 1
19 35112 1 1 15 LYS HE3 H -1.550 16.110 0.149 1.00 . A A . 15 LYS HE3 1 1
19 35113 1 1 15 LYS HG2 H 0.749 16.459 1.086 1.00 . A A . 15 LYS HG2 1 1
19 35114 1 1 15 LYS HG3 H 0.219 14.987 1.864 1.00 . A A . 15 LYS HG3 1 1
19 35115 1 1 15 LYS HZ1 H -1.811 14.113 1.505 1.00 . A A . 15 LYS HZ1 1 1
19 35116 1 1 15 LYS HZ2 H -3.249 14.479 0.749 1.00 . A A . 15 LYS HZ2 1 1
19 35117 1 1 15 LYS HZ3 H -3.042 14.799 2.351 1.00 . A A . 15 LYS HZ3 1 1
19 35118 1 1 15 LYS N N 0.649 16.762 5.480 1.00 . A A . 15 LYS N 1 1
19 35119 1 1 15 LYS NZ N -2.578 14.779 1.458 1.00 . A A . 15 LYS NZ 1 1
19 35120 1 1 15 LYS O O 1.623 13.529 5.050 1.00 . A A . 15 LYS O 1 1
19 35121 1 1 16 MET C C 3.656 13.402 6.952 1.00 . A A . 16 MET C 1 1
19 35122 1 1 16 MET CA C 4.132 14.291 5.815 1.00 . A A . 16 MET CA 1 1
19 35123 1 1 16 MET CB C 5.355 15.074 6.306 1.00 . A A . 16 MET CB 1 1
19 35124 1 1 16 MET CE C 7.291 17.714 6.840 1.00 . A A . 16 MET CE 1 1
19 35125 1 1 16 MET CG C 6.163 15.724 5.208 1.00 . A A . 16 MET CG 1 1
19 35126 1 1 16 MET H H 3.260 16.186 5.293 1.00 . A A . 16 MET H 1 1
19 35127 1 1 16 MET HA H 4.434 13.646 4.992 1.00 . A A . 16 MET HA 1 1
19 35128 1 1 16 MET HB2 H 5.027 15.838 7.010 1.00 . A A . 16 MET HB2 1 1
19 35129 1 1 16 MET HB3 H 6.006 14.378 6.837 1.00 . A A . 16 MET HB3 1 1
19 35130 1 1 16 MET HE1 H 8.185 18.251 7.157 1.00 . A A . 16 MET HE1 1 1
19 35131 1 1 16 MET HE2 H 6.650 18.384 6.268 1.00 . A A . 16 MET HE2 1 1
19 35132 1 1 16 MET HE3 H 6.754 17.357 7.719 1.00 . A A . 16 MET HE3 1 1
19 35133 1 1 16 MET HG2 H 6.337 14.989 4.427 1.00 . A A . 16 MET HG2 1 1
19 35134 1 1 16 MET HG3 H 5.607 16.556 4.786 1.00 . A A . 16 MET HG3 1 1
19 35135 1 1 16 MET N N 3.075 15.186 5.346 1.00 . A A . 16 MET N 1 1
19 35136 1 1 16 MET O O 3.763 12.188 6.871 1.00 . A A . 16 MET O 1 1
19 35137 1 1 16 MET SD S 7.767 16.315 5.816 1.00 . A A . 16 MET SD 1 1
19 35138 1 1 17 MET C C 1.689 12.188 8.895 1.00 . A A . 17 MET C 1 1
19 35139 1 1 17 MET CA C 2.769 13.224 9.193 1.00 . A A . 17 MET CA 1 1
19 35140 1 1 17 MET CB C 2.304 14.153 10.323 1.00 . A A . 17 MET CB 1 1
19 35141 1 1 17 MET CE C 5.809 15.595 12.162 1.00 . A A . 17 MET CE 1 1
19 35142 1 1 17 MET CG C 3.397 15.091 10.851 1.00 . A A . 17 MET CG 1 1
19 35143 1 1 17 MET H H 3.014 15.008 8.029 1.00 . A A . 17 MET H 1 1
19 35144 1 1 17 MET HA H 3.652 12.684 9.535 1.00 . A A . 17 MET HA 1 1
19 35145 1 1 17 MET HB2 H 1.473 14.756 9.956 1.00 . A A . 17 MET HB2 1 1
19 35146 1 1 17 MET HB3 H 1.946 13.540 11.150 1.00 . A A . 17 MET HB3 1 1
19 35147 1 1 17 MET HE1 H 6.143 16.143 11.281 1.00 . A A . 17 MET HE1 1 1
19 35148 1 1 17 MET HE2 H 5.243 16.263 12.813 1.00 . A A . 17 MET HE2 1 1
19 35149 1 1 17 MET HE3 H 6.674 15.211 12.701 1.00 . A A . 17 MET HE3 1 1
19 35150 1 1 17 MET HG2 H 3.795 15.675 10.024 1.00 . A A . 17 MET HG2 1 1
19 35151 1 1 17 MET HG3 H 2.949 15.775 11.572 1.00 . A A . 17 MET HG3 1 1
19 35152 1 1 17 MET N N 3.142 13.999 8.015 1.00 . A A . 17 MET N 1 1
19 35153 1 1 17 MET O O 1.822 11.032 9.287 1.00 . A A . 17 MET O 1 1
19 35154 1 1 17 MET SD S 4.761 14.217 11.653 1.00 . A A . 17 MET SD 1 1
19 35155 1 1 18 LYS C C -0.248 10.704 6.802 1.00 . A A . 18 LYS C 1 1
19 35156 1 1 18 LYS CA C -0.482 11.641 7.981 1.00 . A A . 18 LYS CA 1 1
19 35157 1 1 18 LYS CB C -1.790 12.399 7.761 1.00 . A A . 18 LYS CB 1 1
19 35158 1 1 18 LYS CD C -3.513 11.829 9.495 1.00 . A A . 18 LYS CD 1 1
19 35159 1 1 18 LYS CE C -4.524 10.778 9.934 1.00 . A A . 18 LYS CE 1 1
19 35160 1 1 18 LYS CG C -3.018 11.554 8.083 1.00 . A A . 18 LYS CG 1 1
19 35161 1 1 18 LYS H H 0.538 13.534 7.872 1.00 . A A . 18 LYS H 1 1
19 35162 1 1 18 LYS HA H -0.593 11.026 8.875 1.00 . A A . 18 LYS HA 1 1
19 35163 1 1 18 LYS HB2 H -1.799 13.284 8.399 1.00 . A A . 18 LYS HB2 1 1
19 35164 1 1 18 LYS HB3 H -1.842 12.722 6.721 1.00 . A A . 18 LYS HB3 1 1
19 35165 1 1 18 LYS HD2 H -2.667 11.821 10.185 1.00 . A A . 18 LYS HD2 1 1
19 35166 1 1 18 LYS HD3 H -3.982 12.814 9.519 1.00 . A A . 18 LYS HD3 1 1
19 35167 1 1 18 LYS HE2 H -5.237 11.240 10.619 1.00 . A A . 18 LYS HE2 1 1
19 35168 1 1 18 LYS HE3 H -5.064 10.412 9.058 1.00 . A A . 18 LYS HE3 1 1
19 35169 1 1 18 LYS HG2 H -3.813 11.785 7.374 1.00 . A A . 18 LYS HG2 1 1
19 35170 1 1 18 LYS HG3 H -2.761 10.500 7.993 1.00 . A A . 18 LYS HG3 1 1
19 35171 1 1 18 LYS HZ1 H -3.300 9.952 11.406 1.00 . A A . 18 LYS HZ1 1 1
19 35172 1 1 18 LYS HZ2 H -3.242 9.130 9.990 1.00 . A A . 18 LYS HZ2 1 1
19 35173 1 1 18 LYS HZ3 H -4.551 8.972 10.972 1.00 . A A . 18 LYS HZ3 1 1
19 35174 1 1 18 LYS N N 0.616 12.581 8.218 1.00 . A A . 18 LYS N 1 1
19 35175 1 1 18 LYS NZ N -3.858 9.622 10.630 1.00 . A A . 18 LYS NZ 1 1
19 35176 1 1 18 LYS O O -0.677 9.556 6.827 1.00 . A A . 18 LYS O 1 1
19 35177 1 1 19 ASP C C 1.819 9.452 4.661 1.00 . A A . 19 ASP C 1 1
19 35178 1 1 19 ASP CA C 0.579 10.331 4.582 1.00 . A A . 19 ASP CA 1 1
19 35179 1 1 19 ASP CB C 0.521 11.167 3.310 1.00 . A A . 19 ASP CB 1 1
19 35180 1 1 19 ASP CG C -0.790 11.933 3.200 1.00 . A A . 19 ASP CG 1 1
19 35181 1 1 19 ASP H H 0.790 12.116 5.751 1.00 . A A . 19 ASP H 1 1
19 35182 1 1 19 ASP HA H -0.277 9.658 4.542 1.00 . A A . 19 ASP HA 1 1
19 35183 1 1 19 ASP HB2 H 1.348 11.869 3.304 1.00 . A A . 19 ASP HB2 1 1
19 35184 1 1 19 ASP HB3 H 0.622 10.508 2.448 1.00 . A A . 19 ASP HB3 1 1
19 35185 1 1 19 ASP N N 0.414 11.171 5.762 1.00 . A A . 19 ASP N 1 1
19 35186 1 1 19 ASP O O 1.884 8.442 3.982 1.00 . A A . 19 ASP O 1 1
19 35187 1 1 19 ASP OD1 O -1.856 11.321 3.405 1.00 . A A . 19 ASP OD1 1 1
19 35188 1 1 19 ASP OD2 O -0.765 13.146 2.922 1.00 . A A . 19 ASP OD2 1 1
19 35189 1 1 20 LEU C C 3.442 7.769 6.712 1.00 . A A . 20 LEU C 1 1
19 35190 1 1 20 LEU CA C 3.897 8.819 5.717 1.00 . A A . 20 LEU CA 1 1
19 35191 1 1 20 LEU CB C 5.186 9.485 6.182 1.00 . A A . 20 LEU CB 1 1
19 35192 1 1 20 LEU CD1 C 7.064 11.053 5.685 1.00 . A A . 20 LEU CD1 1 1
19 35193 1 1 20 LEU CD2 C 6.233 9.526 3.869 1.00 . A A . 20 LEU CD2 1 1
19 35194 1 1 20 LEU CG C 5.836 10.365 5.103 1.00 . A A . 20 LEU CG 1 1
19 35195 1 1 20 LEU H H 2.775 10.645 6.030 1.00 . A A . 20 LEU H 1 1
19 35196 1 1 20 LEU HA H 4.097 8.313 4.780 1.00 . A A . 20 LEU HA 1 1
19 35197 1 1 20 LEU HB2 H 4.981 10.083 7.066 1.00 . A A . 20 LEU HB2 1 1
19 35198 1 1 20 LEU HB3 H 5.893 8.703 6.459 1.00 . A A . 20 LEU HB3 1 1
19 35199 1 1 20 LEU HD11 H 7.512 11.697 4.932 1.00 . A A . 20 LEU HD11 1 1
19 35200 1 1 20 LEU HD12 H 7.791 10.306 6.003 1.00 . A A . 20 LEU HD12 1 1
19 35201 1 1 20 LEU HD13 H 6.767 11.659 6.542 1.00 . A A . 20 LEU HD13 1 1
19 35202 1 1 20 LEU HD21 H 6.756 8.623 4.184 1.00 . A A . 20 LEU HD21 1 1
19 35203 1 1 20 LEU HD22 H 6.883 10.107 3.218 1.00 . A A . 20 LEU HD22 1 1
19 35204 1 1 20 LEU HD23 H 5.334 9.246 3.304 1.00 . A A . 20 LEU HD23 1 1
19 35205 1 1 20 LEU HG H 5.127 11.128 4.789 1.00 . A A . 20 LEU HG 1 1
19 35206 1 1 20 LEU N N 2.792 9.771 5.510 1.00 . A A . 20 LEU N 1 1
19 35207 1 1 20 LEU O O 3.935 6.645 6.714 1.00 . A A . 20 LEU O 1 1
19 35208 1 1 21 GLU C C 1.106 6.168 7.418 1.00 . A A . 21 GLU C 1 1
19 35209 1 1 21 GLU CA C 1.818 7.128 8.384 1.00 . A A . 21 GLU CA 1 1
19 35210 1 1 21 GLU CB C 0.832 7.836 9.308 1.00 . A A . 21 GLU CB 1 1
19 35211 1 1 21 GLU CD C -1.239 7.716 10.670 1.00 . A A . 21 GLU CD 1 1
19 35212 1 1 21 GLU CG C -0.046 6.943 10.135 1.00 . A A . 21 GLU CG 1 1
19 35213 1 1 21 GLU H H 2.135 9.072 7.561 1.00 . A A . 21 GLU H 1 1
19 35214 1 1 21 GLU HA H 2.559 6.582 8.967 1.00 . A A . 21 GLU HA 1 1
19 35215 1 1 21 GLU HB2 H 1.390 8.491 9.975 1.00 . A A . 21 GLU HB2 1 1
19 35216 1 1 21 GLU HB3 H 0.188 8.450 8.699 1.00 . A A . 21 GLU HB3 1 1
19 35217 1 1 21 GLU HG2 H -0.411 6.123 9.517 1.00 . A A . 21 GLU HG2 1 1
19 35218 1 1 21 GLU HG3 H 0.532 6.532 10.964 1.00 . A A . 21 GLU HG3 1 1
19 35219 1 1 21 GLU N N 2.467 8.117 7.532 1.00 . A A . 21 GLU N 1 1
19 35220 1 1 21 GLU O O 1.156 4.940 7.568 1.00 . A A . 21 GLU O 1 1
19 35221 1 1 21 GLU OE1 O -2.373 7.196 10.596 1.00 . A A . 21 GLU OE1 1 1
19 35222 1 1 21 GLU OE2 O -1.061 8.856 11.152 1.00 . A A . 21 GLU OE2 1 1
19 35223 1 1 22 GLY C C 0.857 5.118 4.598 1.00 . A A . 22 GLY C 1 1
19 35224 1 1 22 GLY CA C -0.157 5.953 5.360 1.00 . A A . 22 GLY CA 1 1
19 35225 1 1 22 GLY H H 0.440 7.755 6.330 1.00 . A A . 22 GLY H 1 1
19 35226 1 1 22 GLY HA2 H -0.889 5.288 5.816 1.00 . A A . 22 GLY HA2 1 1
19 35227 1 1 22 GLY HA3 H -0.667 6.617 4.664 1.00 . A A . 22 GLY HA3 1 1
19 35228 1 1 22 GLY N N 0.477 6.743 6.398 1.00 . A A . 22 GLY N 1 1
19 35229 1 1 22 GLY O O 0.576 3.988 4.252 1.00 . A A . 22 GLY O 1 1
19 35230 1 1 23 LEU C C 3.539 3.710 4.523 1.00 . A A . 23 LEU C 1 1
19 35231 1 1 23 LEU CA C 3.106 4.902 3.658 1.00 . A A . 23 LEU CA 1 1
19 35232 1 1 23 LEU CB C 4.278 5.843 3.343 1.00 . A A . 23 LEU CB 1 1
19 35233 1 1 23 LEU CD1 C 5.912 6.724 1.653 1.00 . A A . 23 LEU CD1 1 1
19 35234 1 1 23 LEU CD2 C 5.981 4.311 2.252 1.00 . A A . 23 LEU CD2 1 1
19 35235 1 1 23 LEU CG C 5.069 5.527 2.064 1.00 . A A . 23 LEU CG 1 1
19 35236 1 1 23 LEU H H 2.232 6.609 4.627 1.00 . A A . 23 LEU H 1 1
19 35237 1 1 23 LEU HA H 2.709 4.523 2.718 1.00 . A A . 23 LEU HA 1 1
19 35238 1 1 23 LEU HB2 H 3.866 6.844 3.227 1.00 . A A . 23 LEU HB2 1 1
19 35239 1 1 23 LEU HB3 H 4.962 5.859 4.191 1.00 . A A . 23 LEU HB3 1 1
19 35240 1 1 23 LEU HD11 H 5.268 7.595 1.523 1.00 . A A . 23 LEU HD11 1 1
19 35241 1 1 23 LEU HD12 H 6.407 6.510 0.707 1.00 . A A . 23 LEU HD12 1 1
19 35242 1 1 23 LEU HD13 H 6.660 6.932 2.418 1.00 . A A . 23 LEU HD13 1 1
19 35243 1 1 23 LEU HD21 H 5.378 3.406 2.311 1.00 . A A . 23 LEU HD21 1 1
19 35244 1 1 23 LEU HD22 H 6.561 4.418 3.170 1.00 . A A . 23 LEU HD22 1 1
19 35245 1 1 23 LEU HD23 H 6.662 4.227 1.407 1.00 . A A . 23 LEU HD23 1 1
19 35246 1 1 23 LEU HG H 4.355 5.328 1.260 1.00 . A A . 23 LEU HG 1 1
19 35247 1 1 23 LEU N N 2.046 5.651 4.347 1.00 . A A . 23 LEU N 1 1
19 35248 1 1 23 LEU O O 3.762 2.590 4.033 1.00 . A A . 23 LEU O 1 1
19 35249 1 1 24 HIS C C 2.765 1.825 6.687 1.00 . A A . 24 HIS C 1 1
19 35250 1 1 24 HIS CA C 3.926 2.821 6.725 1.00 . A A . 24 HIS CA 1 1
19 35251 1 1 24 HIS CB C 4.198 3.306 8.145 1.00 . A A . 24 HIS CB 1 1
19 35252 1 1 24 HIS CD2 C 4.538 1.714 10.186 1.00 . A A . 24 HIS CD2 1 1
19 35253 1 1 24 HIS CE1 C 6.393 0.769 9.566 1.00 . A A . 24 HIS CE1 1 1
19 35254 1 1 24 HIS CG C 4.873 2.275 8.994 1.00 . A A . 24 HIS CG 1 1
19 35255 1 1 24 HIS H H 3.465 4.857 6.208 1.00 . A A . 24 HIS H 1 1
19 35256 1 1 24 HIS HA H 4.817 2.316 6.354 1.00 . A A . 24 HIS HA 1 1
19 35257 1 1 24 HIS HB2 H 4.842 4.183 8.093 1.00 . A A . 24 HIS HB2 1 1
19 35258 1 1 24 HIS HB3 H 3.256 3.594 8.613 1.00 . A A . 24 HIS HB3 1 1
19 35259 1 1 24 HIS HD1 H 6.602 1.823 7.764 1.00 . A A . 24 HIS HD1 1 1
19 35260 1 1 24 HIS HD2 H 3.655 1.951 10.768 1.00 . A A . 24 HIS HD2 1 1
19 35261 1 1 24 HIS HE1 H 7.269 0.127 9.539 1.00 . A A . 24 HIS HE1 1 1
19 35262 1 1 24 HIS N N 3.622 3.925 5.826 1.00 . A A . 24 HIS N 1 1
19 35263 1 1 24 HIS ND1 N 6.065 1.645 8.630 1.00 . A A . 24 HIS ND1 1 1
19 35264 1 1 24 HIS NE2 N 5.491 0.796 10.513 1.00 . A A . 24 HIS NE2 1 1
19 35265 1 1 24 HIS O O 2.961 0.624 6.842 1.00 . A A . 24 HIS O 1 1
19 35266 1 1 25 ARG C C 0.510 0.713 4.870 1.00 . A A . 25 ARG C 1 1
19 35267 1 1 25 ARG CA C 0.415 1.411 6.234 1.00 . A A . 25 ARG CA 1 1
19 35268 1 1 25 ARG CB C -0.915 2.163 6.353 1.00 . A A . 25 ARG CB 1 1
19 35269 1 1 25 ARG CD C -3.181 1.049 6.757 1.00 . A A . 25 ARG CD 1 1
19 35270 1 1 25 ARG CG C -1.875 1.560 7.384 1.00 . A A . 25 ARG CG 1 1
19 35271 1 1 25 ARG CZ C -2.993 -0.572 4.861 1.00 . A A . 25 ARG CZ 1 1
19 35272 1 1 25 ARG H H 1.408 3.315 6.373 1.00 . A A . 25 ARG H 1 1
19 35273 1 1 25 ARG HA H 0.445 0.642 7.003 1.00 . A A . 25 ARG HA 1 1
19 35274 1 1 25 ARG HB2 H -0.707 3.191 6.641 1.00 . A A . 25 ARG HB2 1 1
19 35275 1 1 25 ARG HB3 H -1.399 2.175 5.377 1.00 . A A . 25 ARG HB3 1 1
19 35276 1 1 25 ARG HD2 H -3.939 1.006 7.541 1.00 . A A . 25 ARG HD2 1 1
19 35277 1 1 25 ARG HD3 H -3.517 1.758 6.001 1.00 . A A . 25 ARG HD3 1 1
19 35278 1 1 25 ARG HE H -3.023 -1.076 6.806 1.00 . A A . 25 ARG HE 1 1
19 35279 1 1 25 ARG HG2 H -1.384 0.739 7.901 1.00 . A A . 25 ARG HG2 1 1
19 35280 1 1 25 ARG HG3 H -2.120 2.330 8.116 1.00 . A A . 25 ARG HG3 1 1
19 35281 1 1 25 ARG HH11 H -3.074 1.325 4.199 1.00 . A A . 25 ARG HH11 1 1
19 35282 1 1 25 ARG HH12 H -2.941 0.114 2.956 1.00 . A A . 25 ARG HH12 1 1
19 35283 1 1 25 ARG HH21 H -2.897 -2.573 5.168 1.00 . A A . 25 ARG HH21 1 1
19 35284 1 1 25 ARG HH22 H -2.881 -2.036 3.504 1.00 . A A . 25 ARG HH22 1 1
19 35285 1 1 25 ARG N N 1.555 2.310 6.440 1.00 . A A . 25 ARG N 1 1
19 35286 1 1 25 ARG NE N -3.056 -0.298 6.163 1.00 . A A . 25 ARG NE 1 1
19 35287 1 1 25 ARG NH1 N -3.008 0.361 3.937 1.00 . A A . 25 ARG NH1 1 1
19 35288 1 1 25 ARG NH2 N -2.921 -1.817 4.482 1.00 . A A . 25 ARG NH2 1 1
19 35289 1 1 25 ARG O O -0.045 -0.343 4.706 1.00 . A A . 25 ARG O 1 1
19 35290 1 1 26 ALA C C 2.441 -0.586 2.875 1.00 . A A . 26 ALA C 1 1
19 35291 1 1 26 ALA CA C 1.449 0.564 2.632 1.00 . A A . 26 ALA CA 1 1
19 35292 1 1 26 ALA CB C 1.966 1.515 1.556 1.00 . A A . 26 ALA CB 1 1
19 35293 1 1 26 ALA H H 1.641 2.178 4.034 1.00 . A A . 26 ALA H 1 1
19 35294 1 1 26 ALA HA H 0.500 0.144 2.294 1.00 . A A . 26 ALA HA 1 1
19 35295 1 1 26 ALA HB1 H 2.053 0.977 0.611 1.00 . A A . 26 ALA HB1 1 1
19 35296 1 1 26 ALA HB2 H 1.262 2.335 1.434 1.00 . A A . 26 ALA HB2 1 1
19 35297 1 1 26 ALA HB3 H 2.941 1.908 1.836 1.00 . A A . 26 ALA HB3 1 1
19 35298 1 1 26 ALA N N 1.228 1.265 3.904 1.00 . A A . 26 ALA N 1 1
19 35299 1 1 26 ALA O O 2.335 -1.658 2.267 1.00 . A A . 26 ALA O 1 1
19 35300 1 1 27 GLU C C 3.325 -2.594 4.791 1.00 . A A . 27 GLU C 1 1
19 35301 1 1 27 GLU CA C 4.249 -1.531 4.177 1.00 . A A . 27 GLU CA 1 1
19 35302 1 1 27 GLU CB C 5.298 -1.134 5.219 1.00 . A A . 27 GLU CB 1 1
19 35303 1 1 27 GLU CD C 7.147 0.383 5.937 1.00 . A A . 27 GLU CD 1 1
19 35304 1 1 27 GLU CG C 6.309 -0.103 4.766 1.00 . A A . 27 GLU CG 1 1
19 35305 1 1 27 GLU H H 3.508 0.509 4.233 1.00 . A A . 27 GLU H 1 1
19 35306 1 1 27 GLU HA H 4.737 -1.934 3.296 1.00 . A A . 27 GLU HA 1 1
19 35307 1 1 27 GLU HB2 H 4.787 -0.744 6.091 1.00 . A A . 27 GLU HB2 1 1
19 35308 1 1 27 GLU HB3 H 5.835 -2.033 5.522 1.00 . A A . 27 GLU HB3 1 1
19 35309 1 1 27 GLU HG2 H 6.957 -0.543 4.007 1.00 . A A . 27 GLU HG2 1 1
19 35310 1 1 27 GLU HG3 H 5.784 0.748 4.332 1.00 . A A . 27 GLU HG3 1 1
19 35311 1 1 27 GLU N N 3.387 -0.398 3.790 1.00 . A A . 27 GLU N 1 1
19 35312 1 1 27 GLU O O 3.407 -3.819 4.508 1.00 . A A . 27 GLU O 1 1
19 35313 1 1 27 GLU OE1 O 7.669 -0.463 6.697 1.00 . A A . 27 GLU OE1 1 1
19 35314 1 1 27 GLU OE2 O 7.266 1.614 6.126 1.00 . A A . 27 GLU OE2 1 1
19 35315 1 1 28 GLN C C 0.636 -3.647 5.110 1.00 . A A . 28 GLN C 1 1
19 35316 1 1 28 GLN CA C 1.439 -2.993 6.224 1.00 . A A . 28 GLN CA 1 1
19 35317 1 1 28 GLN CB C 0.510 -2.274 7.208 1.00 . A A . 28 GLN CB 1 1
19 35318 1 1 28 GLN CD C -1.482 -2.654 8.718 1.00 . A A . 28 GLN CD 1 1
19 35319 1 1 28 GLN CG C -0.209 -3.236 8.149 1.00 . A A . 28 GLN CG 1 1
19 35320 1 1 28 GLN H H 2.395 -1.124 5.853 1.00 . A A . 28 GLN H 1 1
19 35321 1 1 28 GLN HA H 1.969 -3.774 6.767 1.00 . A A . 28 GLN HA 1 1
19 35322 1 1 28 GLN HB2 H 1.092 -1.572 7.803 1.00 . A A . 28 GLN HB2 1 1
19 35323 1 1 28 GLN HB3 H -0.236 -1.723 6.648 1.00 . A A . 28 GLN HB3 1 1
19 35324 1 1 28 GLN HE21 H -3.396 -3.094 9.082 1.00 . A A . 28 GLN HE21 1 1
19 35325 1 1 28 GLN HE22 H -2.466 -4.362 8.297 1.00 . A A . 28 GLN HE22 1 1
19 35326 1 1 28 GLN HG2 H -0.464 -4.140 7.603 1.00 . A A . 28 GLN HG2 1 1
19 35327 1 1 28 GLN HG3 H 0.459 -3.504 8.965 1.00 . A A . 28 GLN HG3 1 1
19 35328 1 1 28 GLN N N 2.417 -2.114 5.628 1.00 . A A . 28 GLN N 1 1
19 35329 1 1 28 GLN NE2 N -2.531 -3.426 8.703 1.00 . A A . 28 GLN NE2 1 1
19 35330 1 1 28 GLN O O 0.306 -4.767 5.250 1.00 . A A . 28 GLN O 1 1
19 35331 1 1 28 GLN OE1 O -1.516 -1.514 9.159 1.00 . A A . 28 GLN OE1 1 1
19 35332 1 1 29 SER C C 0.364 -4.786 2.301 1.00 . A A . 29 SER C 1 1
19 35333 1 1 29 SER CA C -0.409 -3.615 2.914 1.00 . A A . 29 SER CA 1 1
19 35334 1 1 29 SER CB C -0.831 -2.617 1.822 1.00 . A A . 29 SER CB 1 1
19 35335 1 1 29 SER H H 0.622 -2.007 3.903 1.00 . A A . 29 SER H 1 1
19 35336 1 1 29 SER HA H -1.321 -4.021 3.352 1.00 . A A . 29 SER HA 1 1
19 35337 1 1 29 SER HB2 H -1.654 -3.049 1.252 1.00 . A A . 29 SER HB2 1 1
19 35338 1 1 29 SER HB3 H -1.175 -1.694 2.290 1.00 . A A . 29 SER HB3 1 1
19 35339 1 1 29 SER HG H 0.960 -1.935 1.429 1.00 . A A . 29 SER HG 1 1
19 35340 1 1 29 SER N N 0.342 -2.975 4.002 1.00 . A A . 29 SER N 1 1
19 35341 1 1 29 SER O O -0.226 -5.817 2.051 1.00 . A A . 29 SER O 1 1
19 35342 1 1 29 SER OG O 0.224 -2.322 0.931 1.00 . A A . 29 SER OG 1 1
19 35343 1 1 30 LEU C C 2.366 -6.916 2.650 1.00 . A A . 30 LEU C 1 1
19 35344 1 1 30 LEU CA C 2.491 -5.792 1.590 1.00 . A A . 30 LEU CA 1 1
19 35345 1 1 30 LEU CB C 3.949 -5.321 1.335 1.00 . A A . 30 LEU CB 1 1
19 35346 1 1 30 LEU CD1 C 5.829 -6.766 2.197 1.00 . A A . 30 LEU CD1 1 1
19 35347 1 1 30 LEU CD2 C 6.120 -4.319 2.143 1.00 . A A . 30 LEU CD2 1 1
19 35348 1 1 30 LEU CG C 5.112 -5.457 2.343 1.00 . A A . 30 LEU CG 1 1
19 35349 1 1 30 LEU H H 2.127 -3.769 2.286 1.00 . A A . 30 LEU H 1 1
19 35350 1 1 30 LEU HA H 2.098 -6.169 0.619 1.00 . A A . 30 LEU HA 1 1
19 35351 1 1 30 LEU HB2 H 4.273 -5.811 0.421 1.00 . A A . 30 LEU HB2 1 1
19 35352 1 1 30 LEU HB3 H 3.879 -4.264 1.097 1.00 . A A . 30 LEU HB3 1 1
19 35353 1 1 30 LEU HD11 H 6.332 -6.810 1.236 1.00 . A A . 30 LEU HD11 1 1
19 35354 1 1 30 LEU HD12 H 5.110 -7.572 2.265 1.00 . A A . 30 LEU HD12 1 1
19 35355 1 1 30 LEU HD13 H 6.562 -6.874 2.992 1.00 . A A . 30 LEU HD13 1 1
19 35356 1 1 30 LEU HD21 H 6.617 -4.424 1.181 1.00 . A A . 30 LEU HD21 1 1
19 35357 1 1 30 LEU HD22 H 6.861 -4.345 2.940 1.00 . A A . 30 LEU HD22 1 1
19 35358 1 1 30 LEU HD23 H 5.602 -3.364 2.172 1.00 . A A . 30 LEU HD23 1 1
19 35359 1 1 30 LEU HG H 4.725 -5.393 3.348 1.00 . A A . 30 LEU HG 1 1
19 35360 1 1 30 LEU N N 1.673 -4.656 2.090 1.00 . A A . 30 LEU N 1 1
19 35361 1 1 30 LEU O O 2.125 -8.116 2.334 1.00 . A A . 30 LEU O 1 1
19 35362 1 1 31 HIS C C 0.971 -8.124 5.141 1.00 . A A . 31 HIS C 1 1
19 35363 1 1 31 HIS CA C 2.381 -7.546 4.976 1.00 . A A . 31 HIS CA 1 1
19 35364 1 1 31 HIS CB C 2.911 -7.004 6.292 1.00 . A A . 31 HIS CB 1 1
19 35365 1 1 31 HIS CD2 C 5.063 -5.574 6.640 1.00 . A A . 31 HIS CD2 1 1
19 35366 1 1 31 HIS CE1 C 6.522 -6.934 5.781 1.00 . A A . 31 HIS CE1 1 1
19 35367 1 1 31 HIS CG C 4.369 -6.670 6.238 1.00 . A A . 31 HIS CG 1 1
19 35368 1 1 31 HIS H H 2.662 -5.561 4.161 1.00 . A A . 31 HIS H 1 1
19 35369 1 1 31 HIS HA H 3.017 -8.375 4.694 1.00 . A A . 31 HIS HA 1 1
19 35370 1 1 31 HIS HB2 H 2.347 -6.113 6.565 1.00 . A A . 31 HIS HB2 1 1
19 35371 1 1 31 HIS HB3 H 2.754 -7.761 7.065 1.00 . A A . 31 HIS HB3 1 1
19 35372 1 1 31 HIS HD1 H 5.156 -8.437 5.257 1.00 . A A . 31 HIS HD1 1 1
19 35373 1 1 31 HIS HD2 H 4.635 -4.697 7.109 1.00 . A A . 31 HIS HD2 1 1
19 35374 1 1 31 HIS HE1 H 7.459 -7.359 5.441 1.00 . A A . 31 HIS HE1 1 1
19 35375 1 1 31 HIS N N 2.488 -6.536 3.919 1.00 . A A . 31 HIS N 1 1
19 35376 1 1 31 HIS ND1 N 5.335 -7.520 5.681 1.00 . A A . 31 HIS ND1 1 1
19 35377 1 1 31 HIS NE2 N 6.378 -5.765 6.351 1.00 . A A . 31 HIS NE2 1 1
19 35378 1 1 31 HIS O O 0.831 -9.296 5.419 1.00 . A A . 31 HIS O 1 1
19 35379 1 1 32 ASP C C -1.655 -8.720 3.895 1.00 . A A . 32 ASP C 1 1
19 35380 1 1 32 ASP CA C -1.442 -7.758 5.036 1.00 . A A . 32 ASP CA 1 1
19 35381 1 1 32 ASP CB C -2.438 -6.590 4.862 1.00 . A A . 32 ASP CB 1 1
19 35382 1 1 32 ASP CG C -2.456 -5.624 6.047 1.00 . A A . 32 ASP CG 1 1
19 35383 1 1 32 ASP H H 0.115 -6.341 4.735 1.00 . A A . 32 ASP H 1 1
19 35384 1 1 32 ASP HA H -1.615 -8.261 5.987 1.00 . A A . 32 ASP HA 1 1
19 35385 1 1 32 ASP HB2 H -2.180 -6.036 3.961 1.00 . A A . 32 ASP HB2 1 1
19 35386 1 1 32 ASP HB3 H -3.439 -7.003 4.737 1.00 . A A . 32 ASP HB3 1 1
19 35387 1 1 32 ASP N N -0.055 -7.317 4.947 1.00 . A A . 32 ASP N 1 1
19 35388 1 1 32 ASP O O -2.314 -9.728 4.052 1.00 . A A . 32 ASP O 1 1
19 35389 1 1 32 ASP OD1 O -2.667 -4.406 5.812 1.00 . A A . 32 ASP OD1 1 1
19 35390 1 1 32 ASP OD2 O -2.281 -6.061 7.204 1.00 . A A . 32 ASP OD2 1 1
19 35391 1 1 33 LEU C C -0.606 -10.621 1.885 1.00 . A A . 33 LEU C 1 1
19 35392 1 1 33 LEU CA C -1.194 -9.254 1.572 1.00 . A A . 33 LEU CA 1 1
19 35393 1 1 33 LEU CB C -0.516 -8.602 0.347 1.00 . A A . 33 LEU CB 1 1
19 35394 1 1 33 LEU CD1 C -0.732 -6.559 -1.163 1.00 . A A . 33 LEU CD1 1 1
19 35395 1 1 33 LEU CD2 C -2.259 -8.552 -1.475 1.00 . A A . 33 LEU CD2 1 1
19 35396 1 1 33 LEU CG C -1.479 -7.706 -0.454 1.00 . A A . 33 LEU CG 1 1
19 35397 1 1 33 LEU H H -0.543 -7.543 2.663 1.00 . A A . 33 LEU H 1 1
19 35398 1 1 33 LEU HA H -2.249 -9.390 1.354 1.00 . A A . 33 LEU HA 1 1
19 35399 1 1 33 LEU HB2 H 0.338 -8.001 0.675 1.00 . A A . 33 LEU HB2 1 1
19 35400 1 1 33 LEU HB3 H -0.135 -9.381 -0.310 1.00 . A A . 33 LEU HB3 1 1
19 35401 1 1 33 LEU HD11 H -0.502 -5.779 -0.440 1.00 . A A . 33 LEU HD11 1 1
19 35402 1 1 33 LEU HD12 H -1.357 -6.137 -1.947 1.00 . A A . 33 LEU HD12 1 1
19 35403 1 1 33 LEU HD13 H 0.193 -6.921 -1.595 1.00 . A A . 33 LEU HD13 1 1
19 35404 1 1 33 LEU HD21 H -2.757 -9.373 -0.965 1.00 . A A . 33 LEU HD21 1 1
19 35405 1 1 33 LEU HD22 H -1.582 -8.953 -2.225 1.00 . A A . 33 LEU HD22 1 1
19 35406 1 1 33 LEU HD23 H -3.011 -7.933 -1.964 1.00 . A A . 33 LEU HD23 1 1
19 35407 1 1 33 LEU HG H -2.193 -7.263 0.239 1.00 . A A . 33 LEU HG 1 1
19 35408 1 1 33 LEU N N -1.077 -8.405 2.744 1.00 . A A . 33 LEU N 1 1
19 35409 1 1 33 LEU O O -1.322 -11.634 1.792 1.00 . A A . 33 LEU O 1 1
19 35410 1 1 34 GLN C C 0.563 -12.728 3.781 1.00 . A A . 34 GLN C 1 1
19 35411 1 1 34 GLN CA C 1.208 -12.038 2.567 1.00 . A A . 34 GLN CA 1 1
19 35412 1 1 34 GLN CB C 2.733 -12.054 2.719 1.00 . A A . 34 GLN CB 1 1
19 35413 1 1 34 GLN CD C 4.385 -10.114 3.077 1.00 . A A . 34 GLN CD 1 1
19 35414 1 1 34 GLN CG C 3.301 -10.999 3.675 1.00 . A A . 34 GLN CG 1 1
19 35415 1 1 34 GLN H H 1.240 -9.862 2.365 1.00 . A A . 34 GLN H 1 1
19 35416 1 1 34 GLN HA H 0.975 -12.660 1.701 1.00 . A A . 34 GLN HA 1 1
19 35417 1 1 34 GLN HB2 H 3.021 -13.036 3.094 1.00 . A A . 34 GLN HB2 1 1
19 35418 1 1 34 GLN HB3 H 3.170 -11.953 1.736 1.00 . A A . 34 GLN HB3 1 1
19 35419 1 1 34 GLN HE21 H 5.122 -9.409 1.344 1.00 . A A . 34 GLN HE21 1 1
19 35420 1 1 34 GLN HE22 H 3.717 -10.441 1.184 1.00 . A A . 34 GLN HE22 1 1
19 35421 1 1 34 GLN HG2 H 2.495 -10.366 4.012 1.00 . A A . 34 GLN HG2 1 1
19 35422 1 1 34 GLN HG3 H 3.712 -11.510 4.545 1.00 . A A . 34 GLN HG3 1 1
19 35423 1 1 34 GLN N N 0.663 -10.692 2.279 1.00 . A A . 34 GLN N 1 1
19 35424 1 1 34 GLN NE2 N 4.416 -9.977 1.766 1.00 . A A . 34 GLN NE2 1 1
19 35425 1 1 34 GLN O O 0.302 -13.931 3.735 1.00 . A A . 34 GLN O 1 1
19 35426 1 1 34 GLN OE1 O 5.194 -9.543 3.825 1.00 . A A . 34 GLN OE1 1 1
19 35427 1 1 35 GLU C C -1.702 -13.126 5.779 1.00 . A A . 35 GLU C 1 1
19 35428 1 1 35 GLU CA C -0.296 -12.632 6.042 1.00 . A A . 35 GLU CA 1 1
19 35429 1 1 35 GLU CB C -0.348 -11.681 7.236 1.00 . A A . 35 GLU CB 1 1
19 35430 1 1 35 GLU CD C 0.808 -10.794 9.289 1.00 . A A . 35 GLU CD 1 1
19 35431 1 1 35 GLU CG C 0.973 -11.540 7.973 1.00 . A A . 35 GLU CG 1 1
19 35432 1 1 35 GLU H H 0.484 -11.002 4.878 1.00 . A A . 35 GLU H 1 1
19 35433 1 1 35 GLU HA H 0.314 -13.494 6.313 1.00 . A A . 35 GLU HA 1 1
19 35434 1 1 35 GLU HB2 H -0.685 -10.701 6.902 1.00 . A A . 35 GLU HB2 1 1
19 35435 1 1 35 GLU HB3 H -1.085 -12.069 7.936 1.00 . A A . 35 GLU HB3 1 1
19 35436 1 1 35 GLU HG2 H 1.363 -12.538 8.184 1.00 . A A . 35 GLU HG2 1 1
19 35437 1 1 35 GLU HG3 H 1.686 -11.012 7.341 1.00 . A A . 35 GLU HG3 1 1
19 35438 1 1 35 GLU N N 0.287 -12.002 4.857 1.00 . A A . 35 GLU N 1 1
19 35439 1 1 35 GLU O O -2.044 -14.228 6.176 1.00 . A A . 35 GLU O 1 1
19 35440 1 1 35 GLU OE1 O 1.520 -9.792 9.509 1.00 . A A . 35 GLU OE1 1 1
19 35441 1 1 35 GLU OE2 O -0.039 -11.225 10.115 1.00 . A A . 35 GLU OE2 1 1
19 35442 1 1 36 ARG C C -3.880 -13.873 3.818 1.00 . A A . 36 ARG C 1 1
19 35443 1 1 36 ARG CA C -3.899 -12.770 4.847 1.00 . A A . 36 ARG CA 1 1
19 35444 1 1 36 ARG CB C -4.797 -11.617 4.396 1.00 . A A . 36 ARG CB 1 1
19 35445 1 1 36 ARG CD C -5.809 -9.383 5.009 1.00 . A A . 36 ARG CD 1 1
19 35446 1 1 36 ARG CG C -5.095 -10.622 5.525 1.00 . A A . 36 ARG CG 1 1
19 35447 1 1 36 ARG CZ C -7.928 -8.825 3.828 1.00 . A A . 36 ARG CZ 1 1
19 35448 1 1 36 ARG H H -2.224 -11.416 4.780 1.00 . A A . 36 ARG H 1 1
19 35449 1 1 36 ARG HA H -4.315 -13.187 5.764 1.00 . A A . 36 ARG HA 1 1
19 35450 1 1 36 ARG HB2 H -4.316 -11.096 3.571 1.00 . A A . 36 ARG HB2 1 1
19 35451 1 1 36 ARG HB3 H -5.740 -12.032 4.040 1.00 . A A . 36 ARG HB3 1 1
19 35452 1 1 36 ARG HD2 H -5.924 -8.675 5.830 1.00 . A A . 36 ARG HD2 1 1
19 35453 1 1 36 ARG HD3 H -5.194 -8.923 4.234 1.00 . A A . 36 ARG HD3 1 1
19 35454 1 1 36 ARG HE H -7.461 -10.643 4.542 1.00 . A A . 36 ARG HE 1 1
19 35455 1 1 36 ARG HG2 H -5.717 -11.111 6.275 1.00 . A A . 36 ARG HG2 1 1
19 35456 1 1 36 ARG HG3 H -4.159 -10.316 5.990 1.00 . A A . 36 ARG HG3 1 1
19 35457 1 1 36 ARG HH11 H -6.715 -7.236 4.017 1.00 . A A . 36 ARG HH11 1 1
19 35458 1 1 36 ARG HH12 H -8.218 -6.936 3.164 1.00 . A A . 36 ARG HH12 1 1
19 35459 1 1 36 ARG HH21 H -9.363 -10.177 3.465 1.00 . A A . 36 ARG HH21 1 1
19 35460 1 1 36 ARG HH22 H -9.673 -8.558 2.862 1.00 . A A . 36 ARG HH22 1 1
19 35461 1 1 36 ARG N N -2.530 -12.334 5.114 1.00 . A A . 36 ARG N 1 1
19 35462 1 1 36 ARG NE N -7.137 -9.696 4.450 1.00 . A A . 36 ARG NE 1 1
19 35463 1 1 36 ARG NH1 N -7.588 -7.574 3.663 1.00 . A A . 36 ARG NH1 1 1
19 35464 1 1 36 ARG NH2 N -9.070 -9.226 3.357 1.00 . A A . 36 ARG NH2 1 1
19 35465 1 1 36 ARG O O -4.761 -14.700 3.823 1.00 . A A . 36 ARG O 1 1
19 35466 1 1 37 LEU C C -2.349 -16.316 2.794 1.00 . A A . 37 LEU C 1 1
19 35467 1 1 37 LEU CA C -2.748 -15.043 2.026 1.00 . A A . 37 LEU CA 1 1
19 35468 1 1 37 LEU CB C -1.688 -14.717 0.980 1.00 . A A . 37 LEU CB 1 1
19 35469 1 1 37 LEU CD1 C -2.750 -15.849 -0.990 1.00 . A A . 37 LEU CD1 1 1
19 35470 1 1 37 LEU CD2 C -0.335 -15.272 -0.985 1.00 . A A . 37 LEU CD2 1 1
19 35471 1 1 37 LEU CG C -1.496 -15.733 -0.142 1.00 . A A . 37 LEU CG 1 1
19 35472 1 1 37 LEU H H -2.176 -13.179 2.936 1.00 . A A . 37 LEU H 1 1
19 35473 1 1 37 LEU HA H -3.707 -15.209 1.535 1.00 . A A . 37 LEU HA 1 1
19 35474 1 1 37 LEU HB2 H -1.947 -13.761 0.527 1.00 . A A . 37 LEU HB2 1 1
19 35475 1 1 37 LEU HB3 H -0.734 -14.595 1.488 1.00 . A A . 37 LEU HB3 1 1
19 35476 1 1 37 LEU HD11 H -2.538 -16.422 -1.892 1.00 . A A . 37 LEU HD11 1 1
19 35477 1 1 37 LEU HD12 H -3.099 -14.856 -1.268 1.00 . A A . 37 LEU HD12 1 1
19 35478 1 1 37 LEU HD13 H -3.528 -16.363 -0.423 1.00 . A A . 37 LEU HD13 1 1
19 35479 1 1 37 LEU HD21 H -0.488 -14.241 -1.302 1.00 . A A . 37 LEU HD21 1 1
19 35480 1 1 37 LEU HD22 H -0.244 -15.914 -1.853 1.00 . A A . 37 LEU HD22 1 1
19 35481 1 1 37 LEU HD23 H 0.584 -15.328 -0.397 1.00 . A A . 37 LEU HD23 1 1
19 35482 1 1 37 LEU HG H -1.260 -16.707 0.284 1.00 . A A . 37 LEU HG 1 1
19 35483 1 1 37 LEU N N -2.875 -13.916 2.954 1.00 . A A . 37 LEU N 1 1
19 35484 1 1 37 LEU O O -2.922 -17.418 2.610 1.00 . A A . 37 LEU O 1 1
19 35485 1 1 38 HIS C C -2.058 -17.812 5.336 1.00 . A A . 38 HIS C 1 1
19 35486 1 1 38 HIS CA C -0.917 -17.302 4.465 1.00 . A A . 38 HIS CA 1 1
19 35487 1 1 38 HIS CB C 0.293 -16.935 5.319 1.00 . A A . 38 HIS CB 1 1
19 35488 1 1 38 HIS CD2 C 1.614 -18.367 7.041 1.00 . A A . 38 HIS CD2 1 1
19 35489 1 1 38 HIS CE1 C 1.979 -20.106 5.844 1.00 . A A . 38 HIS CE1 1 1
19 35490 1 1 38 HIS CG C 1.043 -18.127 5.828 1.00 . A A . 38 HIS CG 1 1
19 35491 1 1 38 HIS H H -0.912 -15.267 3.798 1.00 . A A . 38 HIS H 1 1
19 35492 1 1 38 HIS HA H -0.629 -18.098 3.782 1.00 . A A . 38 HIS HA 1 1
19 35493 1 1 38 HIS HB2 H 0.975 -16.339 4.713 1.00 . A A . 38 HIS HB2 1 1
19 35494 1 1 38 HIS HB3 H -0.034 -16.331 6.166 1.00 . A A . 38 HIS HB3 1 1
19 35495 1 1 38 HIS HD1 H 0.990 -19.430 4.129 1.00 . A A . 38 HIS HD1 1 1
19 35496 1 1 38 HIS HD2 H 1.602 -17.684 7.878 1.00 . A A . 38 HIS HD2 1 1
19 35497 1 1 38 HIS HE1 H 2.309 -21.082 5.516 1.00 . A A . 38 HIS HE1 1 1
19 35498 1 1 38 HIS N N -1.368 -16.170 3.673 1.00 . A A . 38 HIS N 1 1
19 35499 1 1 38 HIS ND1 N 1.290 -19.260 5.089 1.00 . A A . 38 HIS ND1 1 1
19 35500 1 1 38 HIS NE2 N 2.213 -19.613 7.043 1.00 . A A . 38 HIS NE2 1 1
19 35501 1 1 38 HIS O O -2.200 -18.998 5.511 1.00 . A A . 38 HIS O 1 1
19 35502 1 1 39 LYS C C -5.180 -17.835 5.706 1.00 . A A . 39 LYS C 1 1
19 35503 1 1 39 LYS CA C -4.073 -17.321 6.629 1.00 . A A . 39 LYS CA 1 1
19 35504 1 1 39 LYS CB C -4.556 -16.154 7.487 1.00 . A A . 39 LYS CB 1 1
19 35505 1 1 39 LYS CD C -3.711 -14.409 9.123 1.00 . A A . 39 LYS CD 1 1
19 35506 1 1 39 LYS CE C -2.470 -14.026 9.928 1.00 . A A . 39 LYS CE 1 1
19 35507 1 1 39 LYS CG C -3.548 -15.819 8.591 1.00 . A A . 39 LYS CG 1 1
19 35508 1 1 39 LYS H H -2.713 -15.926 5.713 1.00 . A A . 39 LYS H 1 1
19 35509 1 1 39 LYS HA H -3.787 -18.134 7.294 1.00 . A A . 39 LYS HA 1 1
19 35510 1 1 39 LYS HB2 H -4.694 -15.284 6.849 1.00 . A A . 39 LYS HB2 1 1
19 35511 1 1 39 LYS HB3 H -5.510 -16.412 7.946 1.00 . A A . 39 LYS HB3 1 1
19 35512 1 1 39 LYS HD2 H -3.816 -13.722 8.284 1.00 . A A . 39 LYS HD2 1 1
19 35513 1 1 39 LYS HD3 H -4.601 -14.354 9.752 1.00 . A A . 39 LYS HD3 1 1
19 35514 1 1 39 LYS HE2 H -2.392 -14.677 10.802 1.00 . A A . 39 LYS HE2 1 1
19 35515 1 1 39 LYS HE3 H -1.589 -14.182 9.301 1.00 . A A . 39 LYS HE3 1 1
19 35516 1 1 39 LYS HG2 H -3.654 -16.533 9.409 1.00 . A A . 39 LYS HG2 1 1
19 35517 1 1 39 LYS HG3 H -2.542 -15.910 8.185 1.00 . A A . 39 LYS HG3 1 1
19 35518 1 1 39 LYS HZ1 H -1.558 -12.303 10.652 1.00 . A A . 39 LYS HZ1 1 1
19 35519 1 1 39 LYS HZ2 H -3.131 -12.483 11.145 1.00 . A A . 39 LYS HZ2 1 1
19 35520 1 1 39 LYS HZ3 H -2.790 -12.006 9.603 1.00 . A A . 39 LYS HZ3 1 1
19 35521 1 1 39 LYS N N -2.892 -16.917 5.849 1.00 . A A . 39 LYS N 1 1
19 35522 1 1 39 LYS NZ N -2.496 -12.593 10.371 1.00 . A A . 39 LYS NZ 1 1
19 35523 1 1 39 LYS O O -6.006 -18.653 6.107 1.00 . A A . 39 LYS O 1 1
19 35524 1 1 40 ALA C C -5.664 -19.370 3.208 1.00 . A A . 40 ALA C 1 1
19 35525 1 1 40 ALA CA C -6.105 -17.931 3.465 1.00 . A A . 40 ALA CA 1 1
19 35526 1 1 40 ALA CB C -6.114 -17.109 2.165 1.00 . A A . 40 ALA CB 1 1
19 35527 1 1 40 ALA H H -4.531 -16.675 4.169 1.00 . A A . 40 ALA H 1 1
19 35528 1 1 40 ALA HA H -7.109 -17.935 3.881 1.00 . A A . 40 ALA HA 1 1
19 35529 1 1 40 ALA HB1 H -6.877 -17.507 1.496 1.00 . A A . 40 ALA HB1 1 1
19 35530 1 1 40 ALA HB2 H -6.346 -16.068 2.389 1.00 . A A . 40 ALA HB2 1 1
19 35531 1 1 40 ALA HB3 H -5.147 -17.172 1.675 1.00 . A A . 40 ALA HB3 1 1
19 35532 1 1 40 ALA N N -5.183 -17.389 4.457 1.00 . A A . 40 ALA N 1 1
19 35533 1 1 40 ALA O O -6.480 -20.232 2.891 1.00 . A A . 40 ALA O 1 1
19 35534 1 1 41 GLN C C -4.429 -21.703 4.750 1.00 . A A . 41 GLN C 1 1
19 35535 1 1 41 GLN CA C -4.047 -21.096 3.376 1.00 . A A . 41 GLN CA 1 1
19 35536 1 1 41 GLN CB C -2.541 -21.316 3.152 1.00 . A A . 41 GLN CB 1 1
19 35537 1 1 41 GLN CD C -0.485 -20.932 1.785 1.00 . A A . 41 GLN CD 1 1
19 35538 1 1 41 GLN CG C -1.996 -20.820 1.832 1.00 . A A . 41 GLN CG 1 1
19 35539 1 1 41 GLN H H -3.679 -18.964 3.557 1.00 . A A . 41 GLN H 1 1
19 35540 1 1 41 GLN HA H -4.604 -21.604 2.589 1.00 . A A . 41 GLN HA 1 1
19 35541 1 1 41 GLN HB2 H -1.995 -20.817 3.945 1.00 . A A . 41 GLN HB2 1 1
19 35542 1 1 41 GLN HB3 H -2.335 -22.384 3.229 1.00 . A A . 41 GLN HB3 1 1
19 35543 1 1 41 GLN HE21 H 1.013 -21.999 0.997 1.00 . A A . 41 GLN HE21 1 1
19 35544 1 1 41 GLN HE22 H -0.590 -22.502 0.528 1.00 . A A . 41 GLN HE22 1 1
19 35545 1 1 41 GLN HG2 H -2.427 -21.410 1.025 1.00 . A A . 41 GLN HG2 1 1
19 35546 1 1 41 GLN HG3 H -2.273 -19.778 1.694 1.00 . A A . 41 GLN HG3 1 1
19 35547 1 1 41 GLN N N -4.384 -19.671 3.384 1.00 . A A . 41 GLN N 1 1
19 35548 1 1 41 GLN NE2 N 0.015 -21.888 1.046 1.00 . A A . 41 GLN NE2 1 1
19 35549 1 1 41 GLN O O -5.322 -22.543 4.844 1.00 . A A . 41 GLN O 1 1
19 35550 1 1 41 GLN OE1 O 0.225 -20.162 2.423 1.00 . A A . 41 GLN OE1 1 1
19 35551 1 1 42 GLU C C -5.253 -22.127 7.636 1.00 . A A . 42 GLU C 1 1
19 35552 1 1 42 GLU CA C -3.848 -21.821 7.148 1.00 . A A . 42 GLU CA 1 1
19 35553 1 1 42 GLU CB C -3.156 -20.872 8.138 1.00 . A A . 42 GLU CB 1 1
19 35554 1 1 42 GLU CD C -2.237 -20.447 10.466 1.00 . A A . 42 GLU CD 1 1
19 35555 1 1 42 GLU CG C -2.935 -21.444 9.535 1.00 . A A . 42 GLU CG 1 1
19 35556 1 1 42 GLU H H -3.142 -20.443 5.680 1.00 . A A . 42 GLU H 1 1
19 35557 1 1 42 GLU HA H -3.299 -22.762 7.134 1.00 . A A . 42 GLU HA 1 1
19 35558 1 1 42 GLU HB2 H -2.187 -20.597 7.724 1.00 . A A . 42 GLU HB2 1 1
19 35559 1 1 42 GLU HB3 H -3.758 -19.971 8.226 1.00 . A A . 42 GLU HB3 1 1
19 35560 1 1 42 GLU HG2 H -3.899 -21.714 9.966 1.00 . A A . 42 GLU HG2 1 1
19 35561 1 1 42 GLU HG3 H -2.323 -22.343 9.453 1.00 . A A . 42 GLU HG3 1 1
19 35562 1 1 42 GLU N N -3.773 -21.232 5.802 1.00 . A A . 42 GLU N 1 1
19 35563 1 1 42 GLU O O -5.539 -23.237 8.080 1.00 . A A . 42 GLU O 1 1
19 35564 1 1 42 GLU OE1 O -1.791 -20.869 11.559 1.00 . A A . 42 GLU OE1 1 1
19 35565 1 1 42 GLU OE2 O -2.126 -19.250 10.107 1.00 . A A . 42 GLU OE2 1 1
19 35566 1 1 43 GLU C C -8.407 -21.675 6.830 1.00 . A A . 43 GLU C 1 1
19 35567 1 1 43 GLU CA C -7.494 -21.318 7.996 1.00 . A A . 43 GLU CA 1 1
19 35568 1 1 43 GLU CB C -8.000 -20.006 8.616 1.00 . A A . 43 GLU CB 1 1
19 35569 1 1 43 GLU CD C -7.660 -18.104 10.250 1.00 . A A . 43 GLU CD 1 1
19 35570 1 1 43 GLU CG C -7.170 -19.474 9.784 1.00 . A A . 43 GLU CG 1 1
19 35571 1 1 43 GLU H H -5.844 -20.241 7.189 1.00 . A A . 43 GLU H 1 1
19 35572 1 1 43 GLU HA H -7.537 -22.107 8.744 1.00 . A A . 43 GLU HA 1 1
19 35573 1 1 43 GLU HB2 H -8.002 -19.249 7.841 1.00 . A A . 43 GLU HB2 1 1
19 35574 1 1 43 GLU HB3 H -9.027 -20.151 8.953 1.00 . A A . 43 GLU HB3 1 1
19 35575 1 1 43 GLU HG2 H -7.229 -20.181 10.613 1.00 . A A . 43 GLU HG2 1 1
19 35576 1 1 43 GLU HG3 H -6.129 -19.383 9.472 1.00 . A A . 43 GLU HG3 1 1
19 35577 1 1 43 GLU N N -6.127 -21.144 7.554 1.00 . A A . 43 GLU N 1 1
19 35578 1 1 43 GLU O O -9.329 -22.489 6.965 1.00 . A A . 43 GLU O 1 1
19 35579 1 1 43 GLU OE1 O -7.599 -17.140 9.446 1.00 . A A . 43 GLU OE1 1 1
19 35580 1 1 43 GLU OE2 O -8.116 -17.987 11.411 1.00 . A A . 43 GLU OE2 1 1
19 35581 1 1 44 HIS C C -8.940 -22.110 3.530 1.00 . A A . 44 HIS C 1 1
19 35582 1 1 44 HIS CA C -9.199 -21.083 4.615 1.00 . A A . 44 HIS CA 1 1
19 35583 1 1 44 HIS CB C -9.441 -19.697 3.997 1.00 . A A . 44 HIS CB 1 1
19 35584 1 1 44 HIS CD2 C -11.116 -18.159 5.251 1.00 . A A . 44 HIS CD2 1 1
19 35585 1 1 44 HIS CE1 C -9.767 -17.175 6.593 1.00 . A A . 44 HIS CE1 1 1
19 35586 1 1 44 HIS CG C -9.879 -18.663 4.988 1.00 . A A . 44 HIS CG 1 1
19 35587 1 1 44 HIS H H -7.377 -20.442 5.576 1.00 . A A . 44 HIS H 1 1
19 35588 1 1 44 HIS HA H -10.139 -21.369 5.080 1.00 . A A . 44 HIS HA 1 1
19 35589 1 1 44 HIS HB2 H -8.542 -19.357 3.519 1.00 . A A . 44 HIS HB2 1 1
19 35590 1 1 44 HIS HB3 H -10.213 -19.789 3.232 1.00 . A A . 44 HIS HB3 1 1
19 35591 1 1 44 HIS HD1 H -8.037 -18.142 5.941 1.00 . A A . 44 HIS HD1 1 1
19 35592 1 1 44 HIS HD2 H -12.022 -18.449 4.739 1.00 . A A . 44 HIS HD2 1 1
19 35593 1 1 44 HIS HE1 H -9.363 -16.538 7.373 1.00 . A A . 44 HIS HE1 1 1
19 35594 1 1 44 HIS N N -8.194 -21.025 5.690 1.00 . A A . 44 HIS N 1 1
19 35595 1 1 44 HIS ND1 N -9.039 -18.008 5.859 1.00 . A A . 44 HIS ND1 1 1
19 35596 1 1 44 HIS NE2 N -11.042 -17.219 6.260 1.00 . A A . 44 HIS NE2 1 1
19 35597 1 1 44 HIS O O -9.824 -22.383 2.743 1.00 . A A . 44 HIS O 1 1
19 35598 1 1 45 ARG C C -7.801 -23.488 1.101 1.00 . A A . 45 ARG C 1 1
19 35599 1 1 45 ARG CA C -7.332 -23.723 2.548 1.00 . A A . 45 ARG CA 1 1
19 35600 1 1 45 ARG CB C -7.677 -25.145 3.076 1.00 . A A . 45 ARG CB 1 1
19 35601 1 1 45 ARG CD C -9.863 -25.195 4.415 1.00 . A A . 45 ARG CD 1 1
19 35602 1 1 45 ARG CG C -9.164 -25.557 3.123 1.00 . A A . 45 ARG CG 1 1
19 35603 1 1 45 ARG CZ C -12.170 -24.336 4.770 1.00 . A A . 45 ARG CZ 1 1
19 35604 1 1 45 ARG H H -7.047 -22.382 4.193 1.00 . A A . 45 ARG H 1 1
19 35605 1 1 45 ARG HA H -6.244 -23.684 2.509 1.00 . A A . 45 ARG HA 1 1
19 35606 1 1 45 ARG HB2 H -7.158 -25.864 2.442 1.00 . A A . 45 ARG HB2 1 1
19 35607 1 1 45 ARG HB3 H -7.268 -25.244 4.082 1.00 . A A . 45 ARG HB3 1 1
19 35608 1 1 45 ARG HD2 H -9.665 -25.956 5.170 1.00 . A A . 45 ARG HD2 1 1
19 35609 1 1 45 ARG HD3 H -9.502 -24.232 4.768 1.00 . A A . 45 ARG HD3 1 1
19 35610 1 1 45 ARG HE H -11.665 -25.704 3.391 1.00 . A A . 45 ARG HE 1 1
19 35611 1 1 45 ARG HG2 H -9.693 -25.080 2.303 1.00 . A A . 45 ARG HG2 1 1
19 35612 1 1 45 ARG HG3 H -9.232 -26.636 2.987 1.00 . A A . 45 ARG HG3 1 1
19 35613 1 1 45 ARG HH11 H -10.870 -23.472 6.056 1.00 . A A . 45 ARG HH11 1 1
19 35614 1 1 45 ARG HH12 H -12.529 -22.951 6.183 1.00 . A A . 45 ARG HH12 1 1
19 35615 1 1 45 ARG HH21 H -13.661 -25.005 3.615 1.00 . A A . 45 ARG HH21 1 1
19 35616 1 1 45 ARG HH22 H -14.102 -23.806 4.816 1.00 . A A . 45 ARG HH22 1 1
19 35617 1 1 45 ARG N N -7.741 -22.678 3.507 1.00 . A A . 45 ARG N 1 1
19 35618 1 1 45 ARG NE N -11.302 -25.113 4.146 1.00 . A A . 45 ARG NE 1 1
19 35619 1 1 45 ARG NH1 N -11.836 -23.525 5.747 1.00 . A A . 45 ARG NH1 1 1
19 35620 1 1 45 ARG NH2 N -13.410 -24.381 4.379 1.00 . A A . 45 ARG NH2 1 1
19 35621 1 1 45 ARG O O -8.341 -24.385 0.440 1.00 . A A . 45 ARG O 1 1
19 35622 1 1 46 THR C C -7.389 -22.980 -1.742 1.00 . A A . 46 THR C 1 1
19 35623 1 1 46 THR CA C -7.871 -21.907 -0.766 1.00 . A A . 46 THR CA 1 1
19 35624 1 1 46 THR CB C -7.191 -20.577 -1.115 1.00 . A A . 46 THR CB 1 1
19 35625 1 1 46 THR CG2 C -7.740 -19.984 -2.406 1.00 . A A . 46 THR CG2 1 1
19 35626 1 1 46 THR H H -7.155 -21.559 1.210 1.00 . A A . 46 THR H 1 1
19 35627 1 1 46 THR HA H -8.947 -21.793 -0.868 1.00 . A A . 46 THR HA 1 1
19 35628 1 1 46 THR HB H -6.116 -20.736 -1.213 1.00 . A A . 46 THR HB 1 1
19 35629 1 1 46 THR HG1 H -7.378 -18.752 -0.414 1.00 . A A . 46 THR HG1 1 1
19 35630 1 1 46 THR HG21 H -8.769 -19.660 -2.249 1.00 . A A . 46 THR HG21 1 1
19 35631 1 1 46 THR HG22 H -7.710 -20.719 -3.203 1.00 . A A . 46 THR HG22 1 1
19 35632 1 1 46 THR HG23 H -7.133 -19.126 -2.693 1.00 . A A . 46 THR HG23 1 1
19 35633 1 1 46 THR N N -7.568 -22.273 0.616 1.00 . A A . 46 THR N 1 1
19 35634 1 1 46 THR O O -6.297 -23.519 -1.597 1.00 . A A . 46 THR O 1 1
19 35635 1 1 46 THR OG1 O -7.433 -19.652 -0.055 1.00 . A A . 46 THR OG1 1 1
19 35636 1 1 47 VAL C C -6.590 -24.215 -4.419 1.00 . A A . 47 VAL C 1 1
19 35637 1 1 47 VAL CA C -7.942 -24.366 -3.692 1.00 . A A . 47 VAL CA 1 1
19 35638 1 1 47 VAL CB C -9.134 -24.475 -4.705 1.00 . A A . 47 VAL CB 1 1
19 35639 1 1 47 VAL CG1 C -9.169 -23.276 -5.675 1.00 . A A . 47 VAL CG1 1 1
19 35640 1 1 47 VAL CG2 C -9.092 -25.795 -5.481 1.00 . A A . 47 VAL CG2 1 1
19 35641 1 1 47 VAL H H -9.095 -22.783 -2.817 1.00 . A A . 47 VAL H 1 1
19 35642 1 1 47 VAL HA H -7.898 -25.300 -3.131 1.00 . A A . 47 VAL HA 1 1
19 35643 1 1 47 VAL HB H -10.057 -24.461 -4.127 1.00 . A A . 47 VAL HB 1 1
19 35644 1 1 47 VAL HG11 H -9.213 -22.344 -5.111 1.00 . A A . 47 VAL HG11 1 1
19 35645 1 1 47 VAL HG12 H -8.280 -23.279 -6.306 1.00 . A A . 47 VAL HG12 1 1
19 35646 1 1 47 VAL HG13 H -10.054 -23.346 -6.307 1.00 . A A . 47 VAL HG13 1 1
19 35647 1 1 47 VAL HG21 H -9.977 -25.877 -6.113 1.00 . A A . 47 VAL HG21 1 1
19 35648 1 1 47 VAL HG22 H -8.198 -25.832 -6.105 1.00 . A A . 47 VAL HG22 1 1
19 35649 1 1 47 VAL HG23 H -9.076 -26.630 -4.779 1.00 . A A . 47 VAL HG23 1 1
19 35650 1 1 47 VAL N N -8.218 -23.293 -2.729 1.00 . A A . 47 VAL N 1 1
19 35651 1 1 47 VAL O O -5.993 -25.199 -4.847 1.00 . A A . 47 VAL O 1 1
19 35652 1 1 48 GLU C C -3.642 -22.778 -4.177 1.00 . A A . 48 GLU C 1 1
19 35653 1 1 48 GLU CA C -4.795 -22.761 -5.190 1.00 . A A . 48 GLU CA 1 1
19 35654 1 1 48 GLU CB C -4.806 -21.429 -5.957 1.00 . A A . 48 GLU CB 1 1
19 35655 1 1 48 GLU CD C -4.749 -18.899 -5.773 1.00 . A A . 48 GLU CD 1 1
19 35656 1 1 48 GLU CG C -5.126 -20.206 -5.095 1.00 . A A . 48 GLU CG 1 1
19 35657 1 1 48 GLU H H -6.592 -22.206 -4.174 1.00 . A A . 48 GLU H 1 1
19 35658 1 1 48 GLU HA H -4.619 -23.562 -5.909 1.00 . A A . 48 GLU HA 1 1
19 35659 1 1 48 GLU HB2 H -3.827 -21.291 -6.416 1.00 . A A . 48 GLU HB2 1 1
19 35660 1 1 48 GLU HB3 H -5.547 -21.492 -6.754 1.00 . A A . 48 GLU HB3 1 1
19 35661 1 1 48 GLU HG2 H -6.193 -20.200 -4.875 1.00 . A A . 48 GLU HG2 1 1
19 35662 1 1 48 GLU HG3 H -4.579 -20.279 -4.156 1.00 . A A . 48 GLU HG3 1 1
19 35663 1 1 48 GLU N N -6.087 -22.995 -4.542 1.00 . A A . 48 GLU N 1 1
19 35664 1 1 48 GLU O O -2.659 -22.074 -4.348 1.00 . A A . 48 GLU O 1 1
19 35665 1 1 48 GLU OE1 O -4.619 -17.884 -5.057 1.00 . A A . 48 GLU OE1 1 1
19 35666 1 1 48 GLU OE2 O -4.571 -18.877 -7.014 1.00 . A A . 48 GLU OE2 1 1
19 35667 1 1 49 VAL C C -1.327 -23.957 -2.621 1.00 . A A . 49 VAL C 1 1
19 35668 1 1 49 VAL CA C -2.739 -23.668 -2.071 1.00 . A A . 49 VAL CA 1 1
19 35669 1 1 49 VAL CB C -3.170 -24.727 -0.980 1.00 . A A . 49 VAL CB 1 1
19 35670 1 1 49 VAL CG1 C -3.253 -26.150 -1.562 1.00 . A A . 49 VAL CG1 1 1
19 35671 1 1 49 VAL CG2 C -2.233 -24.699 0.231 1.00 . A A . 49 VAL CG2 1 1
19 35672 1 1 49 VAL H H -4.589 -24.164 -3.035 1.00 . A A . 49 VAL H 1 1
19 35673 1 1 49 VAL HA H -2.694 -22.698 -1.583 1.00 . A A . 49 VAL HA 1 1
19 35674 1 1 49 VAL HB H -4.163 -24.458 -0.633 1.00 . A A . 49 VAL HB 1 1
19 35675 1 1 49 VAL HG11 H -2.258 -26.498 -1.848 1.00 . A A . 49 VAL HG11 1 1
19 35676 1 1 49 VAL HG12 H -3.658 -26.825 -0.808 1.00 . A A . 49 VAL HG12 1 1
19 35677 1 1 49 VAL HG13 H -3.909 -26.162 -2.432 1.00 . A A . 49 VAL HG13 1 1
19 35678 1 1 49 VAL HG21 H -1.222 -24.978 -0.072 1.00 . A A . 49 VAL HG21 1 1
19 35679 1 1 49 VAL HG22 H -2.226 -23.702 0.662 1.00 . A A . 49 VAL HG22 1 1
19 35680 1 1 49 VAL HG23 H -2.589 -25.406 0.981 1.00 . A A . 49 VAL HG23 1 1
19 35681 1 1 49 VAL N N -3.760 -23.585 -3.130 1.00 . A A . 49 VAL N 1 1
19 35682 1 1 49 VAL O O -0.338 -23.453 -2.097 1.00 . A A . 49 VAL O 1 1
19 35683 1 1 50 GLU C C 0.615 -23.911 -5.152 1.00 . A A . 50 GLU C 1 1
19 35684 1 1 50 GLU CA C 0.053 -25.070 -4.313 1.00 . A A . 50 GLU CA 1 1
19 35685 1 1 50 GLU CB C -0.130 -26.279 -5.242 1.00 . A A . 50 GLU CB 1 1
19 35686 1 1 50 GLU CD C 0.223 -28.039 -3.447 1.00 . A A . 50 GLU CD 1 1
19 35687 1 1 50 GLU CG C -0.682 -27.531 -4.559 1.00 . A A . 50 GLU CG 1 1
19 35688 1 1 50 GLU H H -2.076 -25.123 -4.092 1.00 . A A . 50 GLU H 1 1
19 35689 1 1 50 GLU HA H 0.773 -25.324 -3.533 1.00 . A A . 50 GLU HA 1 1
19 35690 1 1 50 GLU HB2 H -0.818 -25.996 -6.039 1.00 . A A . 50 GLU HB2 1 1
19 35691 1 1 50 GLU HB3 H 0.831 -26.522 -5.693 1.00 . A A . 50 GLU HB3 1 1
19 35692 1 1 50 GLU HG2 H -1.667 -27.308 -4.145 1.00 . A A . 50 GLU HG2 1 1
19 35693 1 1 50 GLU HG3 H -0.795 -28.316 -5.308 1.00 . A A . 50 GLU HG3 1 1
19 35694 1 1 50 GLU N N -1.237 -24.735 -3.691 1.00 . A A . 50 GLU N 1 1
19 35695 1 1 50 GLU O O 1.761 -23.940 -5.596 1.00 . A A . 50 GLU O 1 1
19 35696 1 1 50 GLU OE1 O 1.398 -28.358 -3.731 1.00 . A A . 50 GLU OE1 1 1
19 35697 1 1 50 GLU OE2 O -0.243 -28.128 -2.293 1.00 . A A . 50 GLU OE2 1 1
19 35698 1 1 51 LYS C C -0.445 -20.462 -5.751 1.00 . A A . 51 LYS C 1 1
19 35699 1 1 51 LYS CA C 0.147 -21.783 -6.267 1.00 . A A . 51 LYS CA 1 1
19 35700 1 1 51 LYS CB C -0.388 -22.099 -7.675 1.00 . A A . 51 LYS CB 1 1
19 35701 1 1 51 LYS CD C -0.758 -21.110 -9.999 1.00 . A A . 51 LYS CD 1 1
19 35702 1 1 51 LYS CE C -1.648 -19.844 -9.874 1.00 . A A . 51 LYS CE 1 1
19 35703 1 1 51 LYS CG C 0.227 -21.273 -8.825 1.00 . A A . 51 LYS CG 1 1
19 35704 1 1 51 LYS H H -1.135 -22.900 -4.962 1.00 . A A . 51 LYS H 1 1
19 35705 1 1 51 LYS HA H 1.234 -21.697 -6.307 1.00 . A A . 51 LYS HA 1 1
19 35706 1 1 51 LYS HB2 H -0.198 -23.152 -7.883 1.00 . A A . 51 LYS HB2 1 1
19 35707 1 1 51 LYS HB3 H -1.465 -21.955 -7.666 1.00 . A A . 51 LYS HB3 1 1
19 35708 1 1 51 LYS HD2 H -0.183 -21.037 -10.922 1.00 . A A . 51 LYS HD2 1 1
19 35709 1 1 51 LYS HD3 H -1.394 -21.995 -10.059 1.00 . A A . 51 LYS HD3 1 1
19 35710 1 1 51 LYS HE2 H -1.001 -18.975 -9.731 1.00 . A A . 51 LYS HE2 1 1
19 35711 1 1 51 LYS HE3 H -2.195 -19.712 -10.809 1.00 . A A . 51 LYS HE3 1 1
19 35712 1 1 51 LYS HG2 H 0.513 -20.288 -8.462 1.00 . A A . 51 LYS HG2 1 1
19 35713 1 1 51 LYS HG3 H 1.123 -21.784 -9.180 1.00 . A A . 51 LYS HG3 1 1
19 35714 1 1 51 LYS HZ1 H -3.240 -19.076 -8.752 1.00 . A A . 51 LYS HZ1 1 1
19 35715 1 1 51 LYS HZ2 H -2.149 -19.914 -7.854 1.00 . A A . 51 LYS HZ2 1 1
19 35716 1 1 51 LYS HZ3 H -3.218 -20.720 -8.819 1.00 . A A . 51 LYS HZ3 1 1
19 35717 1 1 51 LYS N N -0.209 -22.900 -5.389 1.00 . A A . 51 LYS N 1 1
19 35718 1 1 51 LYS NZ N -2.642 -19.895 -8.743 1.00 . A A . 51 LYS NZ 1 1
19 35719 1 1 51 LYS O O -0.857 -19.612 -6.534 1.00 . A A . 51 LYS O 1 1
19 35720 1 1 52 VAL C C -0.345 -17.798 -4.295 1.00 . A A . 52 VAL C 1 1
19 35721 1 1 52 VAL CA C -1.088 -19.062 -3.871 1.00 . A A . 52 VAL CA 1 1
19 35722 1 1 52 VAL CB C -1.129 -19.096 -2.325 1.00 . A A . 52 VAL CB 1 1
19 35723 1 1 52 VAL CG1 C -2.475 -19.632 -1.843 1.00 . A A . 52 VAL CG1 1 1
19 35724 1 1 52 VAL CG2 C 0.027 -19.928 -1.751 1.00 . A A . 52 VAL CG2 1 1
19 35725 1 1 52 VAL H H -0.157 -21.000 -3.815 1.00 . A A . 52 VAL H 1 1
19 35726 1 1 52 VAL HA H -2.113 -18.973 -4.235 1.00 . A A . 52 VAL HA 1 1
19 35727 1 1 52 VAL HB H -1.023 -18.080 -1.964 1.00 . A A . 52 VAL HB 1 1
19 35728 1 1 52 VAL HG11 H -2.604 -20.661 -2.173 1.00 . A A . 52 VAL HG11 1 1
19 35729 1 1 52 VAL HG12 H -2.519 -19.589 -0.757 1.00 . A A . 52 VAL HG12 1 1
19 35730 1 1 52 VAL HG13 H -3.282 -19.022 -2.254 1.00 . A A . 52 VAL HG13 1 1
19 35731 1 1 52 VAL HG21 H -0.162 -20.990 -1.896 1.00 . A A . 52 VAL HG21 1 1
19 35732 1 1 52 VAL HG22 H 0.966 -19.654 -2.225 1.00 . A A . 52 VAL HG22 1 1
19 35733 1 1 52 VAL HG23 H 0.110 -19.729 -0.681 1.00 . A A . 52 VAL HG23 1 1
19 35734 1 1 52 VAL N N -0.503 -20.286 -4.441 1.00 . A A . 52 VAL N 1 1
19 35735 1 1 52 VAL O O -0.953 -16.736 -4.464 1.00 . A A . 52 VAL O 1 1
19 35736 1 1 53 HIS C C 3.022 -17.064 -5.701 1.00 . A A . 53 HIS C 1 1
19 35737 1 1 53 HIS CA C 1.740 -16.749 -4.936 1.00 . A A . 53 HIS CA 1 1
19 35738 1 1 53 HIS CB C 2.079 -15.811 -3.755 1.00 . A A . 53 HIS CB 1 1
19 35739 1 1 53 HIS CD2 C 2.432 -17.254 -1.619 1.00 . A A . 53 HIS CD2 1 1
19 35740 1 1 53 HIS CE1 C 4.554 -17.055 -1.407 1.00 . A A . 53 HIS CE1 1 1
19 35741 1 1 53 HIS CG C 2.848 -16.464 -2.647 1.00 . A A . 53 HIS CG 1 1
19 35742 1 1 53 HIS H H 1.432 -18.777 -4.320 1.00 . A A . 53 HIS H 1 1
19 35743 1 1 53 HIS HA H 1.102 -16.194 -5.619 1.00 . A A . 53 HIS HA 1 1
19 35744 1 1 53 HIS HB2 H 2.663 -14.973 -4.133 1.00 . A A . 53 HIS HB2 1 1
19 35745 1 1 53 HIS HB3 H 1.154 -15.417 -3.352 1.00 . A A . 53 HIS HB3 1 1
19 35746 1 1 53 HIS HD1 H 4.834 -15.825 -3.073 1.00 . A A . 53 HIS HD1 1 1
19 35747 1 1 53 HIS HD2 H 1.408 -17.547 -1.437 1.00 . A A . 53 HIS HD2 1 1
19 35748 1 1 53 HIS HE1 H 5.567 -17.145 -1.038 1.00 . A A . 53 HIS HE1 1 1
19 35749 1 1 53 HIS N N 0.967 -17.899 -4.481 1.00 . A A . 53 HIS N 1 1
19 35750 1 1 53 HIS ND1 N 4.205 -16.350 -2.477 1.00 . A A . 53 HIS ND1 1 1
19 35751 1 1 53 HIS NE2 N 3.511 -17.635 -0.850 1.00 . A A . 53 HIS NE2 1 1
19 35752 1 1 53 HIS O O 3.217 -16.568 -6.817 1.00 . A A . 53 HIS O 1 1
19 35753 1 1 54 LEU C C 5.989 -16.744 -5.650 1.00 . A A . 54 LEU C 1 1
19 35754 1 1 54 LEU CA C 5.251 -18.097 -5.590 1.00 . A A . 54 LEU CA 1 1
19 35755 1 1 54 LEU CB C 5.251 -18.825 -6.952 1.00 . A A . 54 LEU CB 1 1
19 35756 1 1 54 LEU CD1 C 4.401 -20.638 -8.456 1.00 . A A . 54 LEU CD1 1 1
19 35757 1 1 54 LEU CD2 C 5.025 -21.214 -6.105 1.00 . A A . 54 LEU CD2 1 1
19 35758 1 1 54 LEU CG C 4.438 -20.134 -7.016 1.00 . A A . 54 LEU CG 1 1
19 35759 1 1 54 LEU H H 3.646 -18.272 -4.204 1.00 . A A . 54 LEU H 1 1
19 35760 1 1 54 LEU HA H 5.772 -18.729 -4.871 1.00 . A A . 54 LEU HA 1 1
19 35761 1 1 54 LEU HB2 H 4.858 -18.147 -7.706 1.00 . A A . 54 LEU HB2 1 1
19 35762 1 1 54 LEU HB3 H 6.282 -19.054 -7.219 1.00 . A A . 54 LEU HB3 1 1
19 35763 1 1 54 LEU HD11 H 3.818 -21.560 -8.502 1.00 . A A . 54 LEU HD11 1 1
19 35764 1 1 54 LEU HD12 H 5.416 -20.841 -8.803 1.00 . A A . 54 LEU HD12 1 1
19 35765 1 1 54 LEU HD13 H 3.938 -19.890 -9.095 1.00 . A A . 54 LEU HD13 1 1
19 35766 1 1 54 LEU HD21 H 4.452 -22.138 -6.214 1.00 . A A . 54 LEU HD21 1 1
19 35767 1 1 54 LEU HD22 H 4.973 -20.895 -5.065 1.00 . A A . 54 LEU HD22 1 1
19 35768 1 1 54 LEU HD23 H 6.067 -21.402 -6.372 1.00 . A A . 54 LEU HD23 1 1
19 35769 1 1 54 LEU HG H 3.415 -19.931 -6.699 1.00 . A A . 54 LEU HG 1 1
19 35770 1 1 54 LEU N N 3.897 -17.853 -5.087 1.00 . A A . 54 LEU N 1 1
19 35771 1 1 54 LEU O O 5.451 -15.684 -5.265 1.00 . A A . 54 LEU O 1 1
19 35772 1 1 55 GLU C C 7.407 -14.534 -7.062 1.00 . A A . 55 GLU C 1 1
19 35773 1 1 55 GLU CA C 8.051 -15.561 -6.154 1.00 . A A . 55 GLU CA 1 1
19 35774 1 1 55 GLU CB C 9.457 -15.871 -6.693 1.00 . A A . 55 GLU CB 1 1
19 35775 1 1 55 GLU CD C 9.641 -18.388 -6.326 1.00 . A A . 55 GLU CD 1 1
19 35776 1 1 55 GLU CG C 10.195 -17.007 -5.972 1.00 . A A . 55 GLU CG 1 1
19 35777 1 1 55 GLU H H 7.630 -17.645 -6.456 1.00 . A A . 55 GLU H 1 1
19 35778 1 1 55 GLU HA H 8.131 -15.150 -5.148 1.00 . A A . 55 GLU HA 1 1
19 35779 1 1 55 GLU HB2 H 9.378 -16.122 -7.751 1.00 . A A . 55 GLU HB2 1 1
19 35780 1 1 55 GLU HB3 H 10.059 -14.965 -6.614 1.00 . A A . 55 GLU HB3 1 1
19 35781 1 1 55 GLU HG2 H 11.249 -16.968 -6.248 1.00 . A A . 55 GLU HG2 1 1
19 35782 1 1 55 GLU HG3 H 10.111 -16.854 -4.895 1.00 . A A . 55 GLU HG3 1 1
19 35783 1 1 55 GLU N N 7.224 -16.766 -6.116 1.00 . A A . 55 GLU N 1 1
19 35784 1 1 55 GLU O O 7.453 -13.341 -6.800 1.00 . A A . 55 GLU O 1 1
19 35785 1 1 55 GLU OE1 O 9.012 -18.526 -7.405 1.00 . A A . 55 GLU OE1 1 1
19 35786 1 1 55 GLU OE2 O 9.806 -19.317 -5.523 1.00 . A A . 55 GLU OE2 1 1
19 35787 1 1 56 LYS C C 5.090 -13.254 -8.521 1.00 . A A . 56 LYS C 1 1
19 35788 1 1 56 LYS CA C 6.182 -14.131 -9.132 1.00 . A A . 56 LYS CA 1 1
19 35789 1 1 56 LYS CB C 5.614 -14.961 -10.291 1.00 . A A . 56 LYS CB 1 1
19 35790 1 1 56 LYS CD C 6.119 -16.598 -12.204 1.00 . A A . 56 LYS CD 1 1
19 35791 1 1 56 LYS CE C 5.766 -15.722 -13.416 1.00 . A A . 56 LYS CE 1 1
19 35792 1 1 56 LYS CG C 6.688 -15.778 -11.034 1.00 . A A . 56 LYS CG 1 1
19 35793 1 1 56 LYS H H 6.772 -16.012 -8.284 1.00 . A A . 56 LYS H 1 1
19 35794 1 1 56 LYS HA H 6.954 -13.469 -9.520 1.00 . A A . 56 LYS HA 1 1
19 35795 1 1 56 LYS HB2 H 4.863 -15.647 -9.898 1.00 . A A . 56 LYS HB2 1 1
19 35796 1 1 56 LYS HB3 H 5.130 -14.284 -10.994 1.00 . A A . 56 LYS HB3 1 1
19 35797 1 1 56 LYS HD2 H 6.867 -17.333 -12.508 1.00 . A A . 56 LYS HD2 1 1
19 35798 1 1 56 LYS HD3 H 5.227 -17.127 -11.869 1.00 . A A . 56 LYS HD3 1 1
19 35799 1 1 56 LYS HE2 H 4.975 -15.023 -13.136 1.00 . A A . 56 LYS HE2 1 1
19 35800 1 1 56 LYS HE3 H 6.650 -15.153 -13.712 1.00 . A A . 56 LYS HE3 1 1
19 35801 1 1 56 LYS HG2 H 7.452 -15.099 -11.414 1.00 . A A . 56 LYS HG2 1 1
19 35802 1 1 56 LYS HG3 H 7.156 -16.465 -10.329 1.00 . A A . 56 LYS HG3 1 1
19 35803 1 1 56 LYS HZ1 H 6.033 -17.202 -14.859 1.00 . A A . 56 LYS HZ1 1 1
19 35804 1 1 56 LYS HZ2 H 5.081 -15.956 -15.370 1.00 . A A . 56 LYS HZ2 1 1
19 35805 1 1 56 LYS HZ3 H 4.476 -17.082 -14.327 1.00 . A A . 56 LYS HZ3 1 1
19 35806 1 1 56 LYS N N 6.800 -15.012 -8.139 1.00 . A A . 56 LYS N 1 1
19 35807 1 1 56 LYS NZ N 5.301 -16.558 -14.586 1.00 . A A . 56 LYS NZ 1 1
19 35808 1 1 56 LYS O O 5.152 -12.024 -8.616 1.00 . A A . 56 LYS O 1 1
19 35809 1 1 57 LYS C C 3.415 -12.435 -6.012 1.00 . A A . 57 LYS C 1 1
19 35810 1 1 57 LYS CA C 3.008 -13.061 -7.332 1.00 . A A . 57 LYS CA 1 1
19 35811 1 1 57 LYS CB C 1.733 -13.875 -7.163 1.00 . A A . 57 LYS CB 1 1
19 35812 1 1 57 LYS CD C -0.465 -13.337 -6.013 1.00 . A A . 57 LYS CD 1 1
19 35813 1 1 57 LYS CE C 0.068 -12.726 -4.712 1.00 . A A . 57 LYS CE 1 1
19 35814 1 1 57 LYS CG C 0.455 -13.039 -7.194 1.00 . A A . 57 LYS CG 1 1
19 35815 1 1 57 LYS H H 4.067 -14.870 -7.793 1.00 . A A . 57 LYS H 1 1
19 35816 1 1 57 LYS HA H 2.793 -12.253 -8.030 1.00 . A A . 57 LYS HA 1 1
19 35817 1 1 57 LYS HB2 H 1.679 -14.615 -7.961 1.00 . A A . 57 LYS HB2 1 1
19 35818 1 1 57 LYS HB3 H 1.790 -14.389 -6.220 1.00 . A A . 57 LYS HB3 1 1
19 35819 1 1 57 LYS HD2 H -1.441 -12.907 -6.228 1.00 . A A . 57 LYS HD2 1 1
19 35820 1 1 57 LYS HD3 H -0.572 -14.415 -5.894 1.00 . A A . 57 LYS HD3 1 1
19 35821 1 1 57 LYS HE2 H 0.962 -13.264 -4.401 1.00 . A A . 57 LYS HE2 1 1
19 35822 1 1 57 LYS HE3 H 0.348 -11.689 -4.908 1.00 . A A . 57 LYS HE3 1 1
19 35823 1 1 57 LYS HG2 H 0.715 -11.981 -7.180 1.00 . A A . 57 LYS HG2 1 1
19 35824 1 1 57 LYS HG3 H -0.079 -13.251 -8.121 1.00 . A A . 57 LYS HG3 1 1
19 35825 1 1 57 LYS HZ1 H -0.458 -12.437 -2.725 1.00 . A A . 57 LYS HZ1 1 1
19 35826 1 1 57 LYS HZ2 H -1.305 -13.663 -3.454 1.00 . A A . 57 LYS HZ2 1 1
19 35827 1 1 57 LYS HZ3 H -1.670 -12.074 -3.786 1.00 . A A . 57 LYS HZ3 1 1
19 35828 1 1 57 LYS N N 4.094 -13.858 -7.890 1.00 . A A . 57 LYS N 1 1
19 35829 1 1 57 LYS NZ N -0.928 -12.736 -3.581 1.00 . A A . 57 LYS NZ 1 1
19 35830 1 1 57 LYS O O 2.861 -11.422 -5.646 1.00 . A A . 57 LYS O 1 1
19 35831 1 1 58 LEU C C 5.435 -10.957 -4.518 1.00 . A A . 58 LEU C 1 1
19 35832 1 1 58 LEU CA C 4.865 -12.318 -4.085 1.00 . A A . 58 LEU CA 1 1
19 35833 1 1 58 LEU CB C 5.943 -13.148 -3.380 1.00 . A A . 58 LEU CB 1 1
19 35834 1 1 58 LEU CD1 C 5.369 -12.568 -0.978 1.00 . A A . 58 LEU CD1 1 1
19 35835 1 1 58 LEU CD2 C 7.627 -13.462 -1.566 1.00 . A A . 58 LEU CD2 1 1
19 35836 1 1 58 LEU CG C 6.465 -12.596 -2.045 1.00 . A A . 58 LEU CG 1 1
19 35837 1 1 58 LEU H H 4.815 -13.874 -5.585 1.00 . A A . 58 LEU H 1 1
19 35838 1 1 58 LEU HA H 4.026 -12.159 -3.410 1.00 . A A . 58 LEU HA 1 1
19 35839 1 1 58 LEU HB2 H 5.540 -14.138 -3.197 1.00 . A A . 58 LEU HB2 1 1
19 35840 1 1 58 LEU HB3 H 6.790 -13.252 -4.056 1.00 . A A . 58 LEU HB3 1 1
19 35841 1 1 58 LEU HD11 H 5.794 -12.262 -0.022 1.00 . A A . 58 LEU HD11 1 1
19 35842 1 1 58 LEU HD12 H 4.921 -13.557 -0.871 1.00 . A A . 58 LEU HD12 1 1
19 35843 1 1 58 LEU HD13 H 4.596 -11.852 -1.259 1.00 . A A . 58 LEU HD13 1 1
19 35844 1 1 58 LEU HD21 H 8.417 -13.466 -2.316 1.00 . A A . 58 LEU HD21 1 1
19 35845 1 1 58 LEU HD22 H 7.284 -14.484 -1.393 1.00 . A A . 58 LEU HD22 1 1
19 35846 1 1 58 LEU HD23 H 8.023 -13.057 -0.634 1.00 . A A . 58 LEU HD23 1 1
19 35847 1 1 58 LEU HG H 6.830 -11.584 -2.202 1.00 . A A . 58 LEU HG 1 1
19 35848 1 1 58 LEU N N 4.388 -12.997 -5.301 1.00 . A A . 58 LEU N 1 1
19 35849 1 1 58 LEU O O 5.134 -9.891 -3.949 1.00 . A A . 58 LEU O 1 1
19 35850 1 1 59 ARG C C 5.707 -8.891 -6.640 1.00 . A A . 59 ARG C 1 1
19 35851 1 1 59 ARG CA C 6.816 -9.776 -6.109 1.00 . A A . 59 ARG CA 1 1
19 35852 1 1 59 ARG CB C 7.848 -10.088 -7.195 1.00 . A A . 59 ARG CB 1 1
19 35853 1 1 59 ARG CD C 10.035 -11.281 -7.685 1.00 . A A . 59 ARG CD 1 1
19 35854 1 1 59 ARG CG C 9.157 -10.638 -6.618 1.00 . A A . 59 ARG CG 1 1
19 35855 1 1 59 ARG CZ C 11.382 -10.582 -9.656 1.00 . A A . 59 ARG CZ 1 1
19 35856 1 1 59 ARG H H 6.478 -11.887 -6.000 1.00 . A A . 59 ARG H 1 1
19 35857 1 1 59 ARG HA H 7.310 -9.233 -5.303 1.00 . A A . 59 ARG HA 1 1
19 35858 1 1 59 ARG HB2 H 7.423 -10.819 -7.883 1.00 . A A . 59 ARG HB2 1 1
19 35859 1 1 59 ARG HB3 H 8.064 -9.174 -7.749 1.00 . A A . 59 ARG HB3 1 1
19 35860 1 1 59 ARG HD2 H 10.882 -11.764 -7.193 1.00 . A A . 59 ARG HD2 1 1
19 35861 1 1 59 ARG HD3 H 9.454 -12.042 -8.209 1.00 . A A . 59 ARG HD3 1 1
19 35862 1 1 59 ARG HE H 10.227 -9.353 -8.559 1.00 . A A . 59 ARG HE 1 1
19 35863 1 1 59 ARG HG2 H 9.705 -9.825 -6.140 1.00 . A A . 59 ARG HG2 1 1
19 35864 1 1 59 ARG HG3 H 8.924 -11.389 -5.864 1.00 . A A . 59 ARG HG3 1 1
19 35865 1 1 59 ARG HH11 H 11.585 -12.538 -9.241 1.00 . A A . 59 ARG HH11 1 1
19 35866 1 1 59 ARG HH12 H 12.487 -11.964 -10.618 1.00 . A A . 59 ARG HH12 1 1
19 35867 1 1 59 ARG HH21 H 11.402 -8.694 -10.339 1.00 . A A . 59 ARG HH21 1 1
19 35868 1 1 59 ARG HH22 H 12.393 -9.825 -11.215 1.00 . A A . 59 ARG HH22 1 1
19 35869 1 1 59 ARG N N 6.248 -10.997 -5.563 1.00 . A A . 59 ARG N 1 1
19 35870 1 1 59 ARG NE N 10.544 -10.303 -8.662 1.00 . A A . 59 ARG NE 1 1
19 35871 1 1 59 ARG NH1 N 11.853 -11.788 -9.857 1.00 . A A . 59 ARG NH1 1 1
19 35872 1 1 59 ARG NH2 N 11.753 -9.627 -10.464 1.00 . A A . 59 ARG NH2 1 1
19 35873 1 1 59 ARG O O 5.812 -7.694 -6.514 1.00 . A A . 59 ARG O 1 1
19 35874 1 1 60 ASP C C 2.771 -7.925 -6.534 1.00 . A A . 60 ASP C 1 1
19 35875 1 1 60 ASP CA C 3.527 -8.618 -7.675 1.00 . A A . 60 ASP CA 1 1
19 35876 1 1 60 ASP CB C 2.514 -9.421 -8.488 1.00 . A A . 60 ASP CB 1 1
19 35877 1 1 60 ASP CG C 1.476 -8.522 -9.153 1.00 . A A . 60 ASP CG 1 1
19 35878 1 1 60 ASP H H 4.598 -10.455 -7.328 1.00 . A A . 60 ASP H 1 1
19 35879 1 1 60 ASP HA H 3.933 -7.841 -8.322 1.00 . A A . 60 ASP HA 1 1
19 35880 1 1 60 ASP HB2 H 3.041 -9.985 -9.257 1.00 . A A . 60 ASP HB2 1 1
19 35881 1 1 60 ASP HB3 H 2.003 -10.120 -7.829 1.00 . A A . 60 ASP HB3 1 1
19 35882 1 1 60 ASP N N 4.650 -9.454 -7.212 1.00 . A A . 60 ASP N 1 1
19 35883 1 1 60 ASP O O 2.510 -6.735 -6.616 1.00 . A A . 60 ASP O 1 1
19 35884 1 1 60 ASP OD1 O 0.263 -8.666 -8.871 1.00 . A A . 60 ASP OD1 1 1
19 35885 1 1 60 ASP OD2 O 1.884 -7.661 -9.957 1.00 . A A . 60 ASP OD2 1 1
19 35886 1 1 61 GLU C C 2.522 -6.939 -3.708 1.00 . A A . 61 GLU C 1 1
19 35887 1 1 61 GLU CA C 1.670 -8.039 -4.364 1.00 . A A . 61 GLU CA 1 1
19 35888 1 1 61 GLU CB C 1.185 -9.116 -3.351 1.00 . A A . 61 GLU CB 1 1
19 35889 1 1 61 GLU CD C 1.767 -10.828 -1.530 1.00 . A A . 61 GLU CD 1 1
19 35890 1 1 61 GLU CG C 2.278 -9.853 -2.571 1.00 . A A . 61 GLU CG 1 1
19 35891 1 1 61 GLU H H 2.670 -9.630 -5.418 1.00 . A A . 61 GLU H 1 1
19 35892 1 1 61 GLU HA H 0.786 -7.560 -4.787 1.00 . A A . 61 GLU HA 1 1
19 35893 1 1 61 GLU HB2 H 0.533 -8.638 -2.640 1.00 . A A . 61 GLU HB2 1 1
19 35894 1 1 61 GLU HB3 H 0.598 -9.851 -3.897 1.00 . A A . 61 GLU HB3 1 1
19 35895 1 1 61 GLU HG2 H 2.889 -10.396 -3.274 1.00 . A A . 61 GLU HG2 1 1
19 35896 1 1 61 GLU HG3 H 2.893 -9.124 -2.059 1.00 . A A . 61 GLU HG3 1 1
19 35897 1 1 61 GLU N N 2.426 -8.644 -5.472 1.00 . A A . 61 GLU N 1 1
19 35898 1 1 61 GLU O O 2.067 -5.795 -3.512 1.00 . A A . 61 GLU O 1 1
19 35899 1 1 61 GLU OE1 O 2.342 -10.833 -0.415 1.00 . A A . 61 GLU OE1 1 1
19 35900 1 1 61 GLU OE2 O 0.816 -11.598 -1.813 1.00 . A A . 61 GLU OE2 1 1
19 35901 1 1 62 ILE C C 4.923 -5.120 -3.851 1.00 . A A . 62 ILE C 1 1
19 35902 1 1 62 ILE CA C 4.667 -6.260 -2.839 1.00 . A A . 62 ILE CA 1 1
19 35903 1 1 62 ILE CB C 5.991 -6.901 -2.329 1.00 . A A . 62 ILE CB 1 1
19 35904 1 1 62 ILE CD1 C 6.890 -8.874 -0.890 1.00 . A A . 62 ILE CD1 1 1
19 35905 1 1 62 ILE CG1 C 5.675 -8.067 -1.358 1.00 . A A . 62 ILE CG1 1 1
19 35906 1 1 62 ILE CG2 C 6.812 -5.848 -1.571 1.00 . A A . 62 ILE CG2 1 1
19 35907 1 1 62 ILE H H 4.102 -8.197 -3.518 1.00 . A A . 62 ILE H 1 1
19 35908 1 1 62 ILE HA H 4.166 -5.821 -1.976 1.00 . A A . 62 ILE HA 1 1
19 35909 1 1 62 ILE HB H 6.565 -7.281 -3.176 1.00 . A A . 62 ILE HB 1 1
19 35910 1 1 62 ILE HD11 H 7.462 -9.211 -1.755 1.00 . A A . 62 ILE HD11 1 1
19 35911 1 1 62 ILE HD12 H 7.520 -8.262 -0.247 1.00 . A A . 62 ILE HD12 1 1
19 35912 1 1 62 ILE HD13 H 6.545 -9.741 -0.327 1.00 . A A . 62 ILE HD13 1 1
19 35913 1 1 62 ILE HG12 H 5.170 -7.663 -0.485 1.00 . A A . 62 ILE HG12 1 1
19 35914 1 1 62 ILE HG13 H 4.993 -8.754 -1.837 1.00 . A A . 62 ILE HG13 1 1
19 35915 1 1 62 ILE HG21 H 7.727 -6.286 -1.185 1.00 . A A . 62 ILE HG21 1 1
19 35916 1 1 62 ILE HG22 H 7.065 -5.026 -2.237 1.00 . A A . 62 ILE HG22 1 1
19 35917 1 1 62 ILE HG23 H 6.210 -5.465 -0.742 1.00 . A A . 62 ILE HG23 1 1
19 35918 1 1 62 ILE N N 3.772 -7.256 -3.397 1.00 . A A . 62 ILE N 1 1
19 35919 1 1 62 ILE O O 5.099 -3.980 -3.451 1.00 . A A . 62 ILE O 1 1
19 35920 1 1 63 ASN C C 3.836 -3.418 -6.142 1.00 . A A . 63 ASN C 1 1
19 35921 1 1 63 ASN CA C 5.070 -4.306 -6.143 1.00 . A A . 63 ASN CA 1 1
19 35922 1 1 63 ASN CB C 5.254 -4.826 -7.576 1.00 . A A . 63 ASN CB 1 1
19 35923 1 1 63 ASN CG C 6.694 -5.126 -7.917 1.00 . A A . 63 ASN CG 1 1
19 35924 1 1 63 ASN H H 4.805 -6.346 -5.482 1.00 . A A . 63 ASN H 1 1
19 35925 1 1 63 ASN HA H 5.930 -3.697 -5.874 1.00 . A A . 63 ASN HA 1 1
19 35926 1 1 63 ASN HB2 H 4.652 -5.719 -7.717 1.00 . A A . 63 ASN HB2 1 1
19 35927 1 1 63 ASN HB3 H 4.897 -4.063 -8.266 1.00 . A A . 63 ASN HB3 1 1
19 35928 1 1 63 ASN HD21 H 7.821 -6.252 -9.122 1.00 . A A . 63 ASN HD21 1 1
19 35929 1 1 63 ASN HD22 H 6.095 -6.474 -9.276 1.00 . A A . 63 ASN HD22 1 1
19 35930 1 1 63 ASN N N 4.920 -5.390 -5.153 1.00 . A A . 63 ASN N 1 1
19 35931 1 1 63 ASN ND2 N 6.889 -6.020 -8.848 1.00 . A A . 63 ASN ND2 1 1
19 35932 1 1 63 ASN O O 3.935 -2.228 -6.392 1.00 . A A . 63 ASN O 1 1
19 35933 1 1 63 ASN OD1 O 7.629 -4.547 -7.360 1.00 . A A . 63 ASN OD1 1 1
19 35934 1 1 64 LEU C C 1.488 -2.358 -4.542 1.00 . A A . 64 LEU C 1 1
19 35935 1 1 64 LEU CA C 1.454 -3.188 -5.806 1.00 . A A . 64 LEU CA 1 1
19 35936 1 1 64 LEU CB C 0.216 -4.081 -5.821 1.00 . A A . 64 LEU CB 1 1
19 35937 1 1 64 LEU CD1 C -1.194 -2.782 -7.481 1.00 . A A . 64 LEU CD1 1 1
19 35938 1 1 64 LEU CD2 C 0.320 -4.602 -8.325 1.00 . A A . 64 LEU CD2 1 1
19 35939 1 1 64 LEU CG C -0.547 -4.136 -7.152 1.00 . A A . 64 LEU CG 1 1
19 35940 1 1 64 LEU H H 2.613 -4.989 -5.710 1.00 . A A . 64 LEU H 1 1
19 35941 1 1 64 LEU HA H 1.422 -2.514 -6.659 1.00 . A A . 64 LEU HA 1 1
19 35942 1 1 64 LEU HB2 H 0.516 -5.092 -5.553 1.00 . A A . 64 LEU HB2 1 1
19 35943 1 1 64 LEU HB3 H -0.471 -3.721 -5.054 1.00 . A A . 64 LEU HB3 1 1
19 35944 1 1 64 LEU HD11 H -1.802 -2.451 -6.636 1.00 . A A . 64 LEU HD11 1 1
19 35945 1 1 64 LEU HD12 H -1.831 -2.884 -8.359 1.00 . A A . 64 LEU HD12 1 1
19 35946 1 1 64 LEU HD13 H -0.426 -2.035 -7.683 1.00 . A A . 64 LEU HD13 1 1
19 35947 1 1 64 LEU HD21 H 0.743 -5.585 -8.104 1.00 . A A . 64 LEU HD21 1 1
19 35948 1 1 64 LEU HD22 H 1.131 -3.899 -8.496 1.00 . A A . 64 LEU HD22 1 1
19 35949 1 1 64 LEU HD23 H -0.287 -4.674 -9.226 1.00 . A A . 64 LEU HD23 1 1
19 35950 1 1 64 LEU HG H -1.337 -4.858 -7.030 1.00 . A A . 64 LEU HG 1 1
19 35951 1 1 64 LEU N N 2.673 -3.983 -5.873 1.00 . A A . 64 LEU N 1 1
19 35952 1 1 64 LEU O O 1.129 -1.186 -4.562 1.00 . A A . 64 LEU O 1 1
19 35953 1 1 65 ALA C C 3.165 -1.052 -2.447 1.00 . A A . 65 ALA C 1 1
19 35954 1 1 65 ALA CA C 2.135 -2.178 -2.214 1.00 . A A . 65 ALA CA 1 1
19 35955 1 1 65 ALA CB C 2.596 -3.096 -1.108 1.00 . A A . 65 ALA CB 1 1
19 35956 1 1 65 ALA H H 2.202 -3.933 -3.462 1.00 . A A . 65 ALA H 1 1
19 35957 1 1 65 ALA HA H 1.180 -1.729 -1.932 1.00 . A A . 65 ALA HA 1 1
19 35958 1 1 65 ALA HB1 H 1.841 -3.867 -0.939 1.00 . A A . 65 ALA HB1 1 1
19 35959 1 1 65 ALA HB2 H 3.540 -3.563 -1.381 1.00 . A A . 65 ALA HB2 1 1
19 35960 1 1 65 ALA HB3 H 2.728 -2.518 -0.194 1.00 . A A . 65 ALA HB3 1 1
19 35961 1 1 65 ALA N N 1.957 -2.945 -3.450 1.00 . A A . 65 ALA N 1 1
19 35962 1 1 65 ALA O O 3.050 0.055 -1.922 1.00 . A A . 65 ALA O 1 1
19 35963 1 1 66 LYS C C 4.590 0.766 -4.432 1.00 . A A . 66 LYS C 1 1
19 35964 1 1 66 LYS CA C 5.201 -0.365 -3.614 1.00 . A A . 66 LYS CA 1 1
19 35965 1 1 66 LYS CB C 6.311 -1.054 -4.406 1.00 . A A . 66 LYS CB 1 1
19 35966 1 1 66 LYS CD C 8.418 -0.873 -5.744 1.00 . A A . 66 LYS CD 1 1
19 35967 1 1 66 LYS CE C 9.018 -2.189 -5.238 1.00 . A A . 66 LYS CE 1 1
19 35968 1 1 66 LYS CG C 7.538 -0.199 -4.691 1.00 . A A . 66 LYS CG 1 1
19 35969 1 1 66 LYS H H 4.242 -2.284 -3.634 1.00 . A A . 66 LYS H 1 1
19 35970 1 1 66 LYS HA H 5.622 0.054 -2.702 1.00 . A A . 66 LYS HA 1 1
19 35971 1 1 66 LYS HB2 H 6.624 -1.935 -3.850 1.00 . A A . 66 LYS HB2 1 1
19 35972 1 1 66 LYS HB3 H 5.902 -1.377 -5.355 1.00 . A A . 66 LYS HB3 1 1
19 35973 1 1 66 LYS HD2 H 7.814 -1.074 -6.630 1.00 . A A . 66 LYS HD2 1 1
19 35974 1 1 66 LYS HD3 H 9.227 -0.195 -6.019 1.00 . A A . 66 LYS HD3 1 1
19 35975 1 1 66 LYS HE2 H 9.680 -1.981 -4.395 1.00 . A A . 66 LYS HE2 1 1
19 35976 1 1 66 LYS HE3 H 8.215 -2.850 -4.905 1.00 . A A . 66 LYS HE3 1 1
19 35977 1 1 66 LYS HG2 H 7.221 0.771 -5.072 1.00 . A A . 66 LYS HG2 1 1
19 35978 1 1 66 LYS HG3 H 8.106 -0.055 -3.772 1.00 . A A . 66 LYS HG3 1 1
19 35979 1 1 66 LYS HZ1 H 10.313 -3.641 -5.931 1.00 . A A . 66 LYS HZ1 1 1
19 35980 1 1 66 LYS HZ2 H 10.407 -2.221 -6.770 1.00 . A A . 66 LYS HZ2 1 1
19 35981 1 1 66 LYS HZ3 H 9.128 -3.247 -7.008 1.00 . A A . 66 LYS HZ3 1 1
19 35982 1 1 66 LYS N N 4.173 -1.345 -3.255 1.00 . A A . 66 LYS N 1 1
19 35983 1 1 66 LYS NZ N 9.782 -2.877 -6.323 1.00 . A A . 66 LYS NZ 1 1
19 35984 1 1 66 LYS O O 5.002 1.906 -4.292 1.00 . A A . 66 LYS O 1 1
19 35985 1 1 67 GLN C C 2.150 2.351 -5.020 1.00 . A A . 67 GLN C 1 1
19 35986 1 1 67 GLN CA C 2.922 1.511 -6.023 1.00 . A A . 67 GLN CA 1 1
19 35987 1 1 67 GLN CB C 1.983 0.941 -7.088 1.00 . A A . 67 GLN CB 1 1
19 35988 1 1 67 GLN CD C 1.770 -0.268 -9.282 1.00 . A A . 67 GLN CD 1 1
19 35989 1 1 67 GLN CG C 2.714 0.364 -8.288 1.00 . A A . 67 GLN CG 1 1
19 35990 1 1 67 GLN H H 3.309 -0.499 -5.382 1.00 . A A . 67 GLN H 1 1
19 35991 1 1 67 GLN HA H 3.665 2.148 -6.504 1.00 . A A . 67 GLN HA 1 1
19 35992 1 1 67 GLN HB2 H 1.368 0.165 -6.642 1.00 . A A . 67 GLN HB2 1 1
19 35993 1 1 67 GLN HB3 H 1.329 1.740 -7.437 1.00 . A A . 67 GLN HB3 1 1
19 35994 1 1 67 GLN HE21 H 1.373 -1.987 -10.220 1.00 . A A . 67 GLN HE21 1 1
19 35995 1 1 67 GLN HE22 H 2.726 -2.025 -9.114 1.00 . A A . 67 GLN HE22 1 1
19 35996 1 1 67 GLN HG2 H 3.269 1.161 -8.783 1.00 . A A . 67 GLN HG2 1 1
19 35997 1 1 67 GLN HG3 H 3.419 -0.388 -7.948 1.00 . A A . 67 GLN HG3 1 1
19 35998 1 1 67 GLN N N 3.607 0.462 -5.269 1.00 . A A . 67 GLN N 1 1
19 35999 1 1 67 GLN NE2 N 1.976 -1.527 -9.561 1.00 . A A . 67 GLN NE2 1 1
19 36000 1 1 67 GLN O O 2.303 3.558 -5.007 1.00 . A A . 67 GLN O 1 1
19 36001 1 1 67 GLN OE1 O 0.866 0.370 -9.791 1.00 . A A . 67 GLN OE1 1 1
19 36002 1 1 68 GLU C C 1.650 3.317 -2.315 1.00 . A A . 68 GLU C 1 1
19 36003 1 1 68 GLU CA C 0.657 2.420 -3.083 1.00 . A A . 68 GLU CA 1 1
19 36004 1 1 68 GLU CB C -0.009 1.394 -2.142 1.00 . A A . 68 GLU CB 1 1
19 36005 1 1 68 GLU CD C -1.676 0.905 -0.276 1.00 . A A . 68 GLU CD 1 1
19 36006 1 1 68 GLU CG C -1.037 1.975 -1.177 1.00 . A A . 68 GLU CG 1 1
19 36007 1 1 68 GLU H H 1.212 0.703 -4.245 1.00 . A A . 68 GLU H 1 1
19 36008 1 1 68 GLU HA H -0.113 3.056 -3.520 1.00 . A A . 68 GLU HA 1 1
19 36009 1 1 68 GLU HB2 H -0.505 0.645 -2.758 1.00 . A A . 68 GLU HB2 1 1
19 36010 1 1 68 GLU HB3 H 0.759 0.895 -1.562 1.00 . A A . 68 GLU HB3 1 1
19 36011 1 1 68 GLU HG2 H -0.551 2.721 -0.553 1.00 . A A . 68 GLU HG2 1 1
19 36012 1 1 68 GLU HG3 H -1.819 2.461 -1.759 1.00 . A A . 68 GLU HG3 1 1
19 36013 1 1 68 GLU N N 1.354 1.714 -4.164 1.00 . A A . 68 GLU N 1 1
19 36014 1 1 68 GLU O O 1.384 4.489 -2.091 1.00 . A A . 68 GLU O 1 1
19 36015 1 1 68 GLU OE1 O -1.697 1.081 0.968 1.00 . A A . 68 GLU OE1 1 1
19 36016 1 1 68 GLU OE2 O -2.167 -0.108 -0.816 1.00 . A A . 68 GLU OE2 1 1
19 36017 1 1 69 ALA C C 4.380 4.750 -2.034 1.00 . A A . 69 ALA C 1 1
19 36018 1 1 69 ALA CA C 3.830 3.548 -1.228 1.00 . A A . 69 ALA CA 1 1
19 36019 1 1 69 ALA CB C 4.981 2.614 -0.838 1.00 . A A . 69 ALA CB 1 1
19 36020 1 1 69 ALA H H 2.986 1.795 -2.143 1.00 . A A . 69 ALA H 1 1
19 36021 1 1 69 ALA HA H 3.379 3.939 -0.315 1.00 . A A . 69 ALA HA 1 1
19 36022 1 1 69 ALA HB1 H 4.612 1.846 -0.156 1.00 . A A . 69 ALA HB1 1 1
19 36023 1 1 69 ALA HB2 H 5.387 2.141 -1.728 1.00 . A A . 69 ALA HB2 1 1
19 36024 1 1 69 ALA HB3 H 5.763 3.188 -0.350 1.00 . A A . 69 ALA HB3 1 1
19 36025 1 1 69 ALA N N 2.805 2.774 -1.942 1.00 . A A . 69 ALA N 1 1
19 36026 1 1 69 ALA O O 4.574 5.851 -1.493 1.00 . A A . 69 ALA O 1 1
19 36027 1 1 70 GLN C C 4.137 6.724 -4.239 1.00 . A A . 70 GLN C 1 1
19 36028 1 1 70 GLN CA C 5.164 5.605 -4.174 1.00 . A A . 70 GLN CA 1 1
19 36029 1 1 70 GLN CB C 5.439 5.076 -5.586 1.00 . A A . 70 GLN CB 1 1
19 36030 1 1 70 GLN CD C 6.214 5.608 -7.927 1.00 . A A . 70 GLN CD 1 1
19 36031 1 1 70 GLN CG C 6.091 6.103 -6.504 1.00 . A A . 70 GLN CG 1 1
19 36032 1 1 70 GLN H H 4.480 3.624 -3.725 1.00 . A A . 70 GLN H 1 1
19 36033 1 1 70 GLN HA H 6.088 5.993 -3.746 1.00 . A A . 70 GLN HA 1 1
19 36034 1 1 70 GLN HB2 H 6.090 4.205 -5.514 1.00 . A A . 70 GLN HB2 1 1
19 36035 1 1 70 GLN HB3 H 4.495 4.765 -6.032 1.00 . A A . 70 GLN HB3 1 1
19 36036 1 1 70 GLN HE21 H 5.738 6.075 -9.811 1.00 . A A . 70 GLN HE21 1 1
19 36037 1 1 70 GLN HE22 H 5.238 7.246 -8.600 1.00 . A A . 70 GLN HE22 1 1
19 36038 1 1 70 GLN HG2 H 5.491 7.009 -6.505 1.00 . A A . 70 GLN HG2 1 1
19 36039 1 1 70 GLN HG3 H 7.084 6.343 -6.125 1.00 . A A . 70 GLN HG3 1 1
19 36040 1 1 70 GLN N N 4.642 4.542 -3.317 1.00 . A A . 70 GLN N 1 1
19 36041 1 1 70 GLN NE2 N 5.692 6.362 -8.855 1.00 . A A . 70 GLN NE2 1 1
19 36042 1 1 70 GLN O O 4.475 7.908 -4.145 1.00 . A A . 70 GLN O 1 1
19 36043 1 1 70 GLN OE1 O 6.776 4.549 -8.184 1.00 . A A . 70 GLN OE1 1 1
19 36044 1 1 71 ARG C C 1.686 8.031 -3.093 1.00 . A A . 71 ARG C 1 1
19 36045 1 1 71 ARG CA C 1.804 7.321 -4.425 1.00 . A A . 71 ARG CA 1 1
19 36046 1 1 71 ARG CB C 0.481 6.659 -4.785 1.00 . A A . 71 ARG CB 1 1
19 36047 1 1 71 ARG CD C -0.925 5.982 -6.687 1.00 . A A . 71 ARG CD 1 1
19 36048 1 1 71 ARG CG C 0.472 6.027 -6.157 1.00 . A A . 71 ARG CG 1 1
19 36049 1 1 71 ARG CZ C -0.776 5.802 -9.165 1.00 . A A . 71 ARG CZ 1 1
19 36050 1 1 71 ARG H H 2.645 5.354 -4.458 1.00 . A A . 71 ARG H 1 1
19 36051 1 1 71 ARG HA H 2.035 8.066 -5.191 1.00 . A A . 71 ARG HA 1 1
19 36052 1 1 71 ARG HB2 H 0.251 5.895 -4.046 1.00 . A A . 71 ARG HB2 1 1
19 36053 1 1 71 ARG HB3 H -0.298 7.420 -4.751 1.00 . A A . 71 ARG HB3 1 1
19 36054 1 1 71 ARG HD2 H -1.563 5.480 -5.958 1.00 . A A . 71 ARG HD2 1 1
19 36055 1 1 71 ARG HD3 H -1.284 7.004 -6.819 1.00 . A A . 71 ARG HD3 1 1
19 36056 1 1 71 ARG HE H -1.268 4.298 -7.929 1.00 . A A . 71 ARG HE 1 1
19 36057 1 1 71 ARG HG2 H 1.093 6.612 -6.831 1.00 . A A . 71 ARG HG2 1 1
19 36058 1 1 71 ARG HG3 H 0.861 5.021 -6.102 1.00 . A A . 71 ARG HG3 1 1
19 36059 1 1 71 ARG HH11 H -0.305 7.673 -8.529 1.00 . A A . 71 ARG HH11 1 1
19 36060 1 1 71 ARG HH12 H -0.263 7.418 -10.251 1.00 . A A . 71 ARG HH12 1 1
19 36061 1 1 71 ARG HH21 H -1.181 4.091 -10.125 1.00 . A A . 71 ARG HH21 1 1
19 36062 1 1 71 ARG HH22 H -0.746 5.443 -11.132 1.00 . A A . 71 ARG HH22 1 1
19 36063 1 1 71 ARG N N 2.877 6.344 -4.378 1.00 . A A . 71 ARG N 1 1
19 36064 1 1 71 ARG NE N -1.008 5.267 -7.970 1.00 . A A . 71 ARG NE 1 1
19 36065 1 1 71 ARG NH1 N -0.420 7.048 -9.335 1.00 . A A . 71 ARG NH1 1 1
19 36066 1 1 71 ARG NH2 N -0.909 5.052 -10.223 1.00 . A A . 71 ARG NH2 1 1
19 36067 1 1 71 ARG O O 1.370 9.195 -3.060 1.00 . A A . 71 ARG O 1 1
19 36068 1 1 72 LEU C C 3.100 8.948 -0.549 1.00 . A A . 72 LEU C 1 1
19 36069 1 1 72 LEU CA C 1.926 7.987 -0.679 1.00 . A A . 72 LEU CA 1 1
19 36070 1 1 72 LEU CB C 1.893 6.943 0.434 1.00 . A A . 72 LEU CB 1 1
19 36071 1 1 72 LEU CD1 C 0.389 4.993 1.018 1.00 . A A . 72 LEU CD1 1 1
19 36072 1 1 72 LEU CD2 C -0.310 7.292 1.604 1.00 . A A . 72 LEU CD2 1 1
19 36073 1 1 72 LEU CG C 0.452 6.435 0.603 1.00 . A A . 72 LEU CG 1 1
19 36074 1 1 72 LEU H H 2.217 6.372 -2.038 1.00 . A A . 72 LEU H 1 1
19 36075 1 1 72 LEU HA H 1.021 8.569 -0.606 1.00 . A A . 72 LEU HA 1 1
19 36076 1 1 72 LEU HB2 H 2.545 6.116 0.171 1.00 . A A . 72 LEU HB2 1 1
19 36077 1 1 72 LEU HB3 H 2.230 7.390 1.370 1.00 . A A . 72 LEU HB3 1 1
19 36078 1 1 72 LEU HD11 H 0.948 4.384 0.315 1.00 . A A . 72 LEU HD11 1 1
19 36079 1 1 72 LEU HD12 H -0.650 4.660 1.026 1.00 . A A . 72 LEU HD12 1 1
19 36080 1 1 72 LEU HD13 H 0.806 4.875 2.000 1.00 . A A . 72 LEU HD13 1 1
19 36081 1 1 72 LEU HD21 H -0.260 8.334 1.306 1.00 . A A . 72 LEU HD21 1 1
19 36082 1 1 72 LEU HD22 H 0.130 7.187 2.592 1.00 . A A . 72 LEU HD22 1 1
19 36083 1 1 72 LEU HD23 H -1.353 6.980 1.635 1.00 . A A . 72 LEU HD23 1 1
19 36084 1 1 72 LEU HG H -0.038 6.519 -0.354 1.00 . A A . 72 LEU HG 1 1
19 36085 1 1 72 LEU N N 1.965 7.349 -1.990 1.00 . A A . 72 LEU N 1 1
19 36086 1 1 72 LEU O O 3.001 9.955 0.134 1.00 . A A . 72 LEU O 1 1
19 36087 1 1 73 LYS C C 4.916 10.847 -2.152 1.00 . A A . 73 LYS C 1 1
19 36088 1 1 73 LYS CA C 5.306 9.642 -1.273 1.00 . A A . 73 LYS CA 1 1
19 36089 1 1 73 LYS CB C 6.588 8.991 -1.807 1.00 . A A . 73 LYS CB 1 1
19 36090 1 1 73 LYS CD C 8.626 9.922 -3.067 1.00 . A A . 73 LYS CD 1 1
19 36091 1 1 73 LYS CE C 7.852 10.519 -4.262 1.00 . A A . 73 LYS CE 1 1
19 36092 1 1 73 LYS CG C 7.816 9.920 -1.755 1.00 . A A . 73 LYS CG 1 1
19 36093 1 1 73 LYS H H 4.280 7.799 -1.750 1.00 . A A . 73 LYS H 1 1
19 36094 1 1 73 LYS HA H 5.489 9.999 -0.262 1.00 . A A . 73 LYS HA 1 1
19 36095 1 1 73 LYS HB2 H 6.799 8.101 -1.216 1.00 . A A . 73 LYS HB2 1 1
19 36096 1 1 73 LYS HB3 H 6.420 8.679 -2.832 1.00 . A A . 73 LYS HB3 1 1
19 36097 1 1 73 LYS HD2 H 9.534 10.505 -2.913 1.00 . A A . 73 LYS HD2 1 1
19 36098 1 1 73 LYS HD3 H 8.909 8.896 -3.308 1.00 . A A . 73 LYS HD3 1 1
19 36099 1 1 73 LYS HE2 H 8.485 10.467 -5.151 1.00 . A A . 73 LYS HE2 1 1
19 36100 1 1 73 LYS HE3 H 6.960 9.918 -4.445 1.00 . A A . 73 LYS HE3 1 1
19 36101 1 1 73 LYS HG2 H 7.493 10.934 -1.537 1.00 . A A . 73 LYS HG2 1 1
19 36102 1 1 73 LYS HG3 H 8.465 9.590 -0.944 1.00 . A A . 73 LYS HG3 1 1
19 36103 1 1 73 LYS HZ1 H 6.908 12.273 -4.839 1.00 . A A . 73 LYS HZ1 1 1
19 36104 1 1 73 LYS HZ2 H 8.257 12.541 -3.931 1.00 . A A . 73 LYS HZ2 1 1
19 36105 1 1 73 LYS HZ3 H 6.868 12.021 -3.210 1.00 . A A . 73 LYS HZ3 1 1
19 36106 1 1 73 LYS N N 4.202 8.672 -1.234 1.00 . A A . 73 LYS N 1 1
19 36107 1 1 73 LYS NZ N 7.438 11.945 -4.045 1.00 . A A . 73 LYS NZ 1 1
19 36108 1 1 73 LYS O O 5.174 12.003 -1.804 1.00 . A A . 73 LYS O 1 1
19 36109 1 1 74 GLU C C 2.827 12.540 -3.497 1.00 . A A . 74 GLU C 1 1
19 36110 1 1 74 GLU CA C 3.907 11.698 -4.182 1.00 . A A . 74 GLU CA 1 1
19 36111 1 1 74 GLU CB C 3.467 11.159 -5.547 1.00 . A A . 74 GLU CB 1 1
19 36112 1 1 74 GLU CD C 4.316 10.104 -7.727 1.00 . A A . 74 GLU CD 1 1
19 36113 1 1 74 GLU CG C 4.667 10.621 -6.340 1.00 . A A . 74 GLU CG 1 1
19 36114 1 1 74 GLU H H 4.107 9.636 -3.584 1.00 . A A . 74 GLU H 1 1
19 36115 1 1 74 GLU HA H 4.766 12.345 -4.339 1.00 . A A . 74 GLU HA 1 1
19 36116 1 1 74 GLU HB2 H 2.741 10.361 -5.402 1.00 . A A . 74 GLU HB2 1 1
19 36117 1 1 74 GLU HB3 H 3.003 11.967 -6.113 1.00 . A A . 74 GLU HB3 1 1
19 36118 1 1 74 GLU HG2 H 5.402 11.423 -6.442 1.00 . A A . 74 GLU HG2 1 1
19 36119 1 1 74 GLU HG3 H 5.129 9.813 -5.775 1.00 . A A . 74 GLU HG3 1 1
19 36120 1 1 74 GLU N N 4.306 10.595 -3.297 1.00 . A A . 74 GLU N 1 1
19 36121 1 1 74 GLU O O 2.823 13.764 -3.598 1.00 . A A . 74 GLU O 1 1
19 36122 1 1 74 GLU OE1 O 3.760 10.871 -8.538 1.00 . A A . 74 GLU OE1 1 1
19 36123 1 1 74 GLU OE2 O 4.630 8.924 -8.011 1.00 . A A . 74 GLU OE2 1 1
19 36124 1 1 75 LEU C C 1.553 13.387 -0.858 1.00 . A A . 75 LEU C 1 1
19 36125 1 1 75 LEU CA C 0.926 12.546 -1.970 1.00 . A A . 75 LEU CA 1 1
19 36126 1 1 75 LEU CB C 0.010 11.486 -1.352 1.00 . A A . 75 LEU CB 1 1
19 36127 1 1 75 LEU CD1 C -2.137 12.776 -1.191 1.00 . A A . 75 LEU CD1 1 1
19 36128 1 1 75 LEU CD2 C -1.802 10.734 0.141 1.00 . A A . 75 LEU CD2 1 1
19 36129 1 1 75 LEU CG C -1.129 11.955 -0.446 1.00 . A A . 75 LEU CG 1 1
19 36130 1 1 75 LEU H H 1.969 10.862 -2.751 1.00 . A A . 75 LEU H 1 1
19 36131 1 1 75 LEU HA H 0.341 13.200 -2.618 1.00 . A A . 75 LEU HA 1 1
19 36132 1 1 75 LEU HB2 H -0.425 10.905 -2.164 1.00 . A A . 75 LEU HB2 1 1
19 36133 1 1 75 LEU HB3 H 0.634 10.814 -0.768 1.00 . A A . 75 LEU HB3 1 1
19 36134 1 1 75 LEU HD11 H -2.487 12.220 -2.060 1.00 . A A . 75 LEU HD11 1 1
19 36135 1 1 75 LEU HD12 H -1.686 13.710 -1.520 1.00 . A A . 75 LEU HD12 1 1
19 36136 1 1 75 LEU HD13 H -2.986 12.991 -0.548 1.00 . A A . 75 LEU HD13 1 1
19 36137 1 1 75 LEU HD21 H -1.085 10.178 0.737 1.00 . A A . 75 LEU HD21 1 1
19 36138 1 1 75 LEU HD22 H -2.187 10.097 -0.657 1.00 . A A . 75 LEU HD22 1 1
19 36139 1 1 75 LEU HD23 H -2.622 11.046 0.788 1.00 . A A . 75 LEU HD23 1 1
19 36140 1 1 75 LEU HG H -0.716 12.552 0.363 1.00 . A A . 75 LEU HG 1 1
19 36141 1 1 75 LEU N N 1.947 11.879 -2.764 1.00 . A A . 75 LEU N 1 1
19 36142 1 1 75 LEU O O 1.209 14.557 -0.698 1.00 . A A . 75 LEU O 1 1
19 36143 1 1 76 ARG C C 3.965 14.679 0.568 1.00 . A A . 76 ARG C 1 1
19 36144 1 1 76 ARG CA C 3.109 13.513 1.029 1.00 . A A . 76 ARG CA 1 1
19 36145 1 1 76 ARG CB C 3.918 12.567 1.940 1.00 . A A . 76 ARG CB 1 1
19 36146 1 1 76 ARG CD C 6.385 13.181 2.154 1.00 . A A . 76 ARG CD 1 1
19 36147 1 1 76 ARG CG C 5.355 12.273 1.486 1.00 . A A . 76 ARG CG 1 1
19 36148 1 1 76 ARG CZ C 8.098 14.837 1.423 1.00 . A A . 76 ARG CZ 1 1
19 36149 1 1 76 ARG H H 2.743 11.835 -0.273 1.00 . A A . 76 ARG H 1 1
19 36150 1 1 76 ARG HA H 2.302 13.927 1.632 1.00 . A A . 76 ARG HA 1 1
19 36151 1 1 76 ARG HB2 H 3.959 13.006 2.935 1.00 . A A . 76 ARG HB2 1 1
19 36152 1 1 76 ARG HB3 H 3.381 11.625 2.020 1.00 . A A . 76 ARG HB3 1 1
19 36153 1 1 76 ARG HD2 H 5.862 13.923 2.755 1.00 . A A . 76 ARG HD2 1 1
19 36154 1 1 76 ARG HD3 H 7.022 12.581 2.804 1.00 . A A . 76 ARG HD3 1 1
19 36155 1 1 76 ARG HE H 7.105 13.605 0.180 1.00 . A A . 76 ARG HE 1 1
19 36156 1 1 76 ARG HG2 H 5.593 11.240 1.716 1.00 . A A . 76 ARG HG2 1 1
19 36157 1 1 76 ARG HG3 H 5.422 12.408 0.424 1.00 . A A . 76 ARG HG3 1 1
19 36158 1 1 76 ARG HH11 H 7.822 14.872 3.408 1.00 . A A . 76 ARG HH11 1 1
19 36159 1 1 76 ARG HH12 H 8.979 16.014 2.792 1.00 . A A . 76 ARG HH12 1 1
19 36160 1 1 76 ARG HH21 H 8.597 15.039 -0.503 1.00 . A A . 76 ARG HH21 1 1
19 36161 1 1 76 ARG HH22 H 9.418 16.110 0.620 1.00 . A A . 76 ARG HH22 1 1
19 36162 1 1 76 ARG N N 2.477 12.801 -0.094 1.00 . A A . 76 ARG N 1 1
19 36163 1 1 76 ARG NE N 7.220 13.877 1.156 1.00 . A A . 76 ARG NE 1 1
19 36164 1 1 76 ARG NH1 N 8.320 15.273 2.634 1.00 . A A . 76 ARG NH1 1 1
19 36165 1 1 76 ARG NH2 N 8.762 15.374 0.446 1.00 . A A . 76 ARG NH2 1 1
19 36166 1 1 76 ARG O O 4.294 15.551 1.374 1.00 . A A . 76 ARG O 1 1
19 36167 1 1 77 GLU C C 4.092 17.094 -1.037 1.00 . A A . 77 GLU C 1 1
19 36168 1 1 77 GLU CA C 5.031 15.891 -1.231 1.00 . A A . 77 GLU CA 1 1
19 36169 1 1 77 GLU CB C 5.402 15.710 -2.706 1.00 . A A . 77 GLU CB 1 1
19 36170 1 1 77 GLU CD C 7.767 14.775 -2.821 1.00 . A A . 77 GLU CD 1 1
19 36171 1 1 77 GLU CG C 6.872 15.998 -3.012 1.00 . A A . 77 GLU CG 1 1
19 36172 1 1 77 GLU H H 4.085 13.962 -1.341 1.00 . A A . 77 GLU H 1 1
19 36173 1 1 77 GLU HA H 5.934 16.050 -0.646 1.00 . A A . 77 GLU HA 1 1
19 36174 1 1 77 GLU HB2 H 5.183 14.686 -3.003 1.00 . A A . 77 GLU HB2 1 1
19 36175 1 1 77 GLU HB3 H 4.785 16.381 -3.303 1.00 . A A . 77 GLU HB3 1 1
19 36176 1 1 77 GLU HG2 H 6.952 16.330 -4.047 1.00 . A A . 77 GLU HG2 1 1
19 36177 1 1 77 GLU HG3 H 7.220 16.803 -2.362 1.00 . A A . 77 GLU HG3 1 1
19 36178 1 1 77 GLU N N 4.321 14.721 -0.711 1.00 . A A . 77 GLU N 1 1
19 36179 1 1 77 GLU O O 4.515 18.173 -0.611 1.00 . A A . 77 GLU O 1 1
19 36180 1 1 77 GLU OE1 O 7.659 14.087 -1.780 1.00 . A A . 77 GLU OE1 1 1
19 36181 1 1 77 GLU OE2 O 8.580 14.485 -3.720 1.00 . A A . 77 GLU OE2 1 1
19 36182 1 1 78 GLY C C 1.719 19.131 -1.869 1.00 . A A . 78 GLY C 1 1
19 36183 1 1 78 GLY CA C 1.781 17.866 -1.033 1.00 . A A . 78 GLY CA 1 1
19 36184 1 1 78 GLY H H 2.522 15.980 -1.694 1.00 . A A . 78 GLY H 1 1
19 36185 1 1 78 GLY HA2 H 0.816 17.368 -1.118 1.00 . A A . 78 GLY HA2 1 1
19 36186 1 1 78 GLY HA3 H 1.894 18.173 0.006 1.00 . A A . 78 GLY HA3 1 1
19 36187 1 1 78 GLY N N 2.810 16.874 -1.309 1.00 . A A . 78 GLY N 1 1
19 36188 1 1 78 GLY O O 2.513 19.376 -2.773 1.00 . A A . 78 GLY O 1 1
19 36189 1 1 79 THR C C -0.382 22.017 -1.183 1.00 . A A . 79 THR C 1 1
19 36190 1 1 79 THR CA C 0.498 21.243 -2.159 1.00 . A A . 79 THR CA 1 1
19 36191 1 1 79 THR CB C -0.234 21.102 -3.535 1.00 . A A . 79 THR CB 1 1
19 36192 1 1 79 THR CG2 C -1.627 20.478 -3.388 1.00 . A A . 79 THR CG2 1 1
19 36193 1 1 79 THR H H 0.101 19.686 -0.783 1.00 . A A . 79 THR H 1 1
19 36194 1 1 79 THR HA H 1.443 21.766 -2.303 1.00 . A A . 79 THR HA 1 1
19 36195 1 1 79 THR HB H 0.364 20.474 -4.195 1.00 . A A . 79 THR HB 1 1
19 36196 1 1 79 THR HG1 H -1.077 22.343 -4.802 1.00 . A A . 79 THR HG1 1 1
19 36197 1 1 79 THR HG21 H -2.273 21.128 -2.800 1.00 . A A . 79 THR HG21 1 1
19 36198 1 1 79 THR HG22 H -1.549 19.507 -2.899 1.00 . A A . 79 THR HG22 1 1
19 36199 1 1 79 THR HG23 H -2.067 20.337 -4.377 1.00 . A A . 79 THR HG23 1 1
19 36200 1 1 79 THR N N 0.734 19.949 -1.528 1.00 . A A . 79 THR N 1 1
19 36201 1 1 79 THR O O -0.959 21.422 -0.274 1.00 . A A . 79 THR O 1 1
19 36202 1 1 79 THR OG1 O -0.385 22.398 -4.126 1.00 . A A . 79 THR OG1 1 1
19 36203 1 1 80 GLU C C -2.589 24.583 -1.399 1.00 . A A . 80 GLU C 1 1
19 36204 1 1 80 GLU CA C -1.394 24.149 -0.552 1.00 . A A . 80 GLU CA 1 1
19 36205 1 1 80 GLU CB C -0.682 25.399 -0.026 1.00 . A A . 80 GLU CB 1 1
19 36206 1 1 80 GLU CD C 0.418 25.993 2.176 1.00 . A A . 80 GLU CD 1 1
19 36207 1 1 80 GLU CG C 0.465 25.109 0.928 1.00 . A A . 80 GLU CG 1 1
19 36208 1 1 80 GLU H H 0.034 23.770 -2.104 1.00 . A A . 80 GLU H 1 1
19 36209 1 1 80 GLU HA H -1.759 23.566 0.295 1.00 . A A . 80 GLU HA 1 1
19 36210 1 1 80 GLU HB2 H -0.300 25.971 -0.871 1.00 . A A . 80 GLU HB2 1 1
19 36211 1 1 80 GLU HB3 H -1.418 26.009 0.496 1.00 . A A . 80 GLU HB3 1 1
19 36212 1 1 80 GLU HG2 H 0.414 24.067 1.234 1.00 . A A . 80 GLU HG2 1 1
19 36213 1 1 80 GLU HG3 H 1.408 25.270 0.405 1.00 . A A . 80 GLU HG3 1 1
19 36214 1 1 80 GLU N N -0.496 23.326 -1.369 1.00 . A A . 80 GLU N 1 1
19 36215 1 1 80 GLU O O -3.480 25.288 -0.928 1.00 . A A . 80 GLU O 1 1
19 36216 1 1 80 GLU OE1 O 0.676 25.484 3.292 1.00 . A A . 80 GLU OE1 1 1
19 36217 1 1 80 GLU OE2 O 0.109 27.201 2.056 1.00 . A A . 80 GLU OE2 1 1
19 36218 1 1 81 ASN C C -3.804 23.515 -4.688 1.00 . A A . 81 ASN C 1 1
19 36219 1 1 81 ASN CA C -3.669 24.555 -3.578 1.00 . A A . 81 ASN CA 1 1
19 36220 1 1 81 ASN CB C -3.354 25.923 -4.187 1.00 . A A . 81 ASN CB 1 1
19 36221 1 1 81 ASN CG C -4.575 26.609 -4.717 1.00 . A A . 81 ASN CG 1 1
19 36222 1 1 81 ASN H H -1.852 23.587 -3.014 1.00 . A A . 81 ASN H 1 1
19 36223 1 1 81 ASN HA H -4.605 24.616 -3.023 1.00 . A A . 81 ASN HA 1 1
19 36224 1 1 81 ASN HB2 H -2.915 26.554 -3.416 1.00 . A A . 81 ASN HB2 1 1
19 36225 1 1 81 ASN HB3 H -2.631 25.801 -4.992 1.00 . A A . 81 ASN HB3 1 1
19 36226 1 1 81 ASN HD21 H -5.543 28.356 -4.689 1.00 . A A . 81 ASN HD21 1 1
19 36227 1 1 81 ASN HD22 H -4.059 28.299 -3.771 1.00 . A A . 81 ASN HD22 1 1
19 36228 1 1 81 ASN N N -2.597 24.177 -2.662 1.00 . A A . 81 ASN N 1 1
19 36229 1 1 81 ASN ND2 N -4.738 27.854 -4.366 1.00 . A A . 81 ASN ND2 1 1
19 36230 1 1 81 ASN O O -2.814 23.125 -5.283 1.00 . A A . 81 ASN O 1 1
19 36231 1 1 81 ASN OD1 O -5.375 26.022 -5.426 1.00 . A A . 81 ASN OD1 1 1
19 36232 1 1 82 GLU C C -5.785 22.590 -7.302 1.00 . A A . 82 GLU C 1 1
19 36233 1 1 82 GLU CA C -5.279 22.028 -5.956 1.00 . A A . 82 GLU CA 1 1
19 36234 1 1 82 GLU CB C -6.299 21.040 -5.388 1.00 . A A . 82 GLU CB 1 1
19 36235 1 1 82 GLU CD C -5.709 18.748 -4.483 1.00 . A A . 82 GLU CD 1 1
19 36236 1 1 82 GLU CG C -5.766 20.238 -4.189 1.00 . A A . 82 GLU CG 1 1
19 36237 1 1 82 GLU H H -5.809 23.430 -4.436 1.00 . A A . 82 GLU H 1 1
19 36238 1 1 82 GLU HA H -4.352 21.484 -6.144 1.00 . A A . 82 GLU HA 1 1
19 36239 1 1 82 GLU HB2 H -7.184 21.594 -5.074 1.00 . A A . 82 GLU HB2 1 1
19 36240 1 1 82 GLU HB3 H -6.590 20.346 -6.170 1.00 . A A . 82 GLU HB3 1 1
19 36241 1 1 82 GLU HG2 H -4.765 20.589 -3.941 1.00 . A A . 82 GLU HG2 1 1
19 36242 1 1 82 GLU HG3 H -6.419 20.410 -3.331 1.00 . A A . 82 GLU HG3 1 1
19 36243 1 1 82 GLU N N -5.023 23.067 -4.950 1.00 . A A . 82 GLU N 1 1
19 36244 1 1 82 GLU O O -6.097 21.841 -8.234 1.00 . A A . 82 GLU O 1 1
19 36245 1 1 82 GLU OE1 O -4.597 18.165 -4.471 1.00 . A A . 82 GLU OE1 1 1
19 36246 1 1 82 GLU OE2 O -6.780 18.163 -4.754 1.00 . A A . 82 GLU OE2 1 1
19 36247 1 1 83 ARG C C -5.262 24.355 -9.769 1.00 . A A . 83 ARG C 1 1
19 36248 1 1 83 ARG CA C -6.316 24.541 -8.673 1.00 . A A . 83 ARG CA 1 1
19 36249 1 1 83 ARG CB C -6.593 26.035 -8.454 1.00 . A A . 83 ARG CB 1 1
19 36250 1 1 83 ARG CD C -8.033 27.807 -7.398 1.00 . A A . 83 ARG CD 1 1
19 36251 1 1 83 ARG CG C -7.815 26.309 -7.576 1.00 . A A . 83 ARG CG 1 1
19 36252 1 1 83 ARG CZ C -9.657 29.301 -6.243 1.00 . A A . 83 ARG CZ 1 1
19 36253 1 1 83 ARG H H -5.588 24.505 -6.639 1.00 . A A . 83 ARG H 1 1
19 36254 1 1 83 ARG HA H -7.237 24.055 -8.994 1.00 . A A . 83 ARG HA 1 1
19 36255 1 1 83 ARG HB2 H -5.715 26.491 -7.995 1.00 . A A . 83 ARG HB2 1 1
19 36256 1 1 83 ARG HB3 H -6.757 26.510 -9.421 1.00 . A A . 83 ARG HB3 1 1
19 36257 1 1 83 ARG HD2 H -7.132 28.244 -6.964 1.00 . A A . 83 ARG HD2 1 1
19 36258 1 1 83 ARG HD3 H -8.210 28.257 -8.376 1.00 . A A . 83 ARG HD3 1 1
19 36259 1 1 83 ARG HE H -9.628 27.296 -6.085 1.00 . A A . 83 ARG HE 1 1
19 36260 1 1 83 ARG HG2 H -8.698 25.870 -8.044 1.00 . A A . 83 ARG HG2 1 1
19 36261 1 1 83 ARG HG3 H -7.670 25.850 -6.600 1.00 . A A . 83 ARG HG3 1 1
19 36262 1 1 83 ARG HH11 H -8.355 30.327 -7.381 1.00 . A A . 83 ARG HH11 1 1
19 36263 1 1 83 ARG HH12 H -9.534 31.291 -6.534 1.00 . A A . 83 ARG HH12 1 1
19 36264 1 1 83 ARG HH21 H -11.103 28.596 -5.040 1.00 . A A . 83 ARG HH21 1 1
19 36265 1 1 83 ARG HH22 H -11.057 30.326 -5.236 1.00 . A A . 83 ARG HH22 1 1
19 36266 1 1 83 ARG N N -5.860 23.911 -7.419 1.00 . A A . 83 ARG N 1 1
19 36267 1 1 83 ARG NE N -9.180 28.090 -6.517 1.00 . A A . 83 ARG NE 1 1
19 36268 1 1 83 ARG NH1 N -9.140 30.391 -6.758 1.00 . A A . 83 ARG NH1 1 1
19 36269 1 1 83 ARG NH2 N -10.681 29.416 -5.444 1.00 . A A . 83 ARG NH2 1 1
19 36270 1 1 83 ARG O O -4.194 23.820 -9.523 1.00 . A A . 83 ARG O 1 1
19 36271 1 1 84 SER C C -4.119 23.285 -12.329 1.00 . A A . 84 SER C 1 1
19 36272 1 1 84 SER CA C -4.660 24.705 -12.130 1.00 . A A . 84 SER CA 1 1
19 36273 1 1 84 SER CB C -3.497 25.694 -11.953 1.00 . A A . 84 SER CB 1 1
19 36274 1 1 84 SER H H -6.485 25.210 -11.133 1.00 . A A . 84 SER H 1 1
19 36275 1 1 84 SER HA H -5.205 24.989 -13.029 1.00 . A A . 84 SER HA 1 1
19 36276 1 1 84 SER HB2 H -3.892 26.653 -11.619 1.00 . A A . 84 SER HB2 1 1
19 36277 1 1 84 SER HB3 H -2.806 25.313 -11.200 1.00 . A A . 84 SER HB3 1 1
19 36278 1 1 84 SER HG H -2.256 25.101 -13.327 1.00 . A A . 84 SER HG 1 1
19 36279 1 1 84 SER N N -5.582 24.792 -10.983 1.00 . A A . 84 SER N 1 1
19 36280 1 1 84 SER O O -2.948 23.094 -12.630 1.00 . A A . 84 SER O 1 1
19 36281 1 1 84 SER OG O -2.806 25.881 -13.174 1.00 . A A . 84 SER OG 1 1
19 36282 1 1 85 ARG C C -3.657 20.387 -11.214 1.00 . A A . 85 ARG C 1 1
19 36283 1 1 85 ARG CA C -4.687 20.866 -12.241 1.00 . A A . 85 ARG CA 1 1
19 36284 1 1 85 ARG CB C -4.201 20.476 -13.653 1.00 . A A . 85 ARG CB 1 1
19 36285 1 1 85 ARG CD C -4.560 20.362 -16.108 1.00 . A A . 85 ARG CD 1 1
19 36286 1 1 85 ARG CG C -5.132 20.868 -14.789 1.00 . A A . 85 ARG CG 1 1
19 36287 1 1 85 ARG CZ C -5.115 20.449 -18.532 1.00 . A A . 85 ARG CZ 1 1
19 36288 1 1 85 ARG H H -5.950 22.553 -11.905 1.00 . A A . 85 ARG H 1 1
19 36289 1 1 85 ARG HA H -5.607 20.314 -12.047 1.00 . A A . 85 ARG HA 1 1
19 36290 1 1 85 ARG HB2 H -3.229 20.936 -13.829 1.00 . A A . 85 ARG HB2 1 1
19 36291 1 1 85 ARG HB3 H -4.068 19.394 -13.683 1.00 . A A . 85 ARG HB3 1 1
19 36292 1 1 85 ARG HD2 H -3.551 20.760 -16.229 1.00 . A A . 85 ARG HD2 1 1
19 36293 1 1 85 ARG HD3 H -4.505 19.272 -16.073 1.00 . A A . 85 ARG HD3 1 1
19 36294 1 1 85 ARG HE H -6.193 21.321 -17.076 1.00 . A A . 85 ARG HE 1 1
19 36295 1 1 85 ARG HG2 H -6.113 20.422 -14.624 1.00 . A A . 85 ARG HG2 1 1
19 36296 1 1 85 ARG HG3 H -5.226 21.952 -14.829 1.00 . A A . 85 ARG HG3 1 1
19 36297 1 1 85 ARG HH11 H -3.451 19.383 -18.160 1.00 . A A . 85 ARG HH11 1 1
19 36298 1 1 85 ARG HH12 H -3.914 19.493 -19.836 1.00 . A A . 85 ARG HH12 1 1
19 36299 1 1 85 ARG HH21 H -6.715 21.432 -19.241 1.00 . A A . 85 ARG HH21 1 1
19 36300 1 1 85 ARG HH22 H -5.722 20.641 -20.434 1.00 . A A . 85 ARG HH22 1 1
19 36301 1 1 85 ARG N N -5.003 22.305 -12.141 1.00 . A A . 85 ARG N 1 1
19 36302 1 1 85 ARG NE N -5.377 20.766 -17.268 1.00 . A A . 85 ARG NE 1 1
19 36303 1 1 85 ARG NH1 N -4.078 19.721 -18.871 1.00 . A A . 85 ARG NH1 1 1
19 36304 1 1 85 ARG NH2 N -5.910 20.876 -19.473 1.00 . A A . 85 ARG NH2 1 1
19 36305 1 1 85 ARG O O -3.118 19.298 -11.356 1.00 . A A . 85 ARG O 1 1
19 36306 1 1 86 GLN C C -3.119 19.678 -8.225 1.00 . A A . 86 GLN C 1 1
19 36307 1 1 86 GLN CA C -2.457 20.735 -9.132 1.00 . A A . 86 GLN CA 1 1
19 36308 1 1 86 GLN CB C -1.965 21.954 -8.335 1.00 . A A . 86 GLN CB 1 1
19 36309 1 1 86 GLN CD C 0.444 21.167 -8.227 1.00 . A A . 86 GLN CD 1 1
19 36310 1 1 86 GLN CG C -0.736 21.708 -7.451 1.00 . A A . 86 GLN CG 1 1
19 36311 1 1 86 GLN H H -3.847 22.069 -10.068 1.00 . A A . 86 GLN H 1 1
19 36312 1 1 86 GLN HA H -1.597 20.274 -9.620 1.00 . A A . 86 GLN HA 1 1
19 36313 1 1 86 GLN HB2 H -1.712 22.738 -9.048 1.00 . A A . 86 GLN HB2 1 1
19 36314 1 1 86 GLN HB3 H -2.779 22.315 -7.712 1.00 . A A . 86 GLN HB3 1 1
19 36315 1 1 86 GLN HE21 H 1.686 19.603 -8.345 1.00 . A A . 86 GLN HE21 1 1
19 36316 1 1 86 GLN HE22 H 0.472 19.508 -7.091 1.00 . A A . 86 GLN HE22 1 1
19 36317 1 1 86 GLN HG2 H -0.447 22.647 -6.981 1.00 . A A . 86 GLN HG2 1 1
19 36318 1 1 86 GLN HG3 H -0.993 20.999 -6.668 1.00 . A A . 86 GLN HG3 1 1
19 36319 1 1 86 GLN N N -3.399 21.164 -10.170 1.00 . A A . 86 GLN N 1 1
19 36320 1 1 86 GLN NE2 N 0.902 20.000 -7.857 1.00 . A A . 86 GLN NE2 1 1
19 36321 1 1 86 GLN O O -2.505 19.171 -7.287 1.00 . A A . 86 GLN O 1 1
19 36322 1 1 86 GLN OE1 O 0.927 21.792 -9.157 1.00 . A A . 86 GLN OE1 1 1
19 36323 1 1 87 LYS C C -4.459 16.936 -7.836 1.00 . A A . 87 LYS C 1 1
19 36324 1 1 87 LYS CA C -5.111 18.307 -7.786 1.00 . A A . 87 LYS CA 1 1
19 36325 1 1 87 LYS CB C -6.597 18.234 -8.223 1.00 . A A . 87 LYS CB 1 1
19 36326 1 1 87 LYS CD C -8.200 16.298 -8.915 1.00 . A A . 87 LYS CD 1 1
19 36327 1 1 87 LYS CE C -7.963 15.424 -7.656 1.00 . A A . 87 LYS CE 1 1
19 36328 1 1 87 LYS CG C -6.967 17.171 -9.308 1.00 . A A . 87 LYS CG 1 1
19 36329 1 1 87 LYS H H -4.831 19.780 -9.303 1.00 . A A . 87 LYS H 1 1
19 36330 1 1 87 LYS HA H -5.098 18.611 -6.750 1.00 . A A . 87 LYS HA 1 1
19 36331 1 1 87 LYS HB2 H -7.190 18.029 -7.335 1.00 . A A . 87 LYS HB2 1 1
19 36332 1 1 87 LYS HB3 H -6.895 19.215 -8.589 1.00 . A A . 87 LYS HB3 1 1
19 36333 1 1 87 LYS HD2 H -9.058 16.947 -8.739 1.00 . A A . 87 LYS HD2 1 1
19 36334 1 1 87 LYS HD3 H -8.429 15.638 -9.752 1.00 . A A . 87 LYS HD3 1 1
19 36335 1 1 87 LYS HE2 H -6.939 15.063 -7.670 1.00 . A A . 87 LYS HE2 1 1
19 36336 1 1 87 LYS HE3 H -8.098 16.035 -6.760 1.00 . A A . 87 LYS HE3 1 1
19 36337 1 1 87 LYS HG2 H -7.195 17.694 -10.238 1.00 . A A . 87 LYS HG2 1 1
19 36338 1 1 87 LYS HG3 H -6.124 16.514 -9.495 1.00 . A A . 87 LYS HG3 1 1
19 36339 1 1 87 LYS HZ1 H -8.749 13.723 -6.727 1.00 . A A . 87 LYS HZ1 1 1
19 36340 1 1 87 LYS HZ2 H -8.675 13.598 -8.371 1.00 . A A . 87 LYS HZ2 1 1
19 36341 1 1 87 LYS HZ3 H -9.846 14.520 -7.655 1.00 . A A . 87 LYS HZ3 1 1
19 36342 1 1 87 LYS N N -4.369 19.329 -8.535 1.00 . A A . 87 LYS N 1 1
19 36343 1 1 87 LYS NZ N -8.883 14.228 -7.596 1.00 . A A . 87 LYS NZ 1 1
19 36344 1 1 87 LYS O O -4.884 16.023 -7.153 1.00 . A A . 87 LYS O 1 1
19 36345 1 1 88 TYR C C -2.229 15.063 -7.378 1.00 . A A . 88 TYR C 1 1
19 36346 1 1 88 TYR CA C -2.676 15.560 -8.750 1.00 . A A . 88 TYR CA 1 1
19 36347 1 1 88 TYR CB C -1.452 15.739 -9.654 1.00 . A A . 88 TYR CB 1 1
19 36348 1 1 88 TYR CD1 C 0.536 14.263 -9.046 1.00 . A A . 88 TYR CD1 1 1
19 36349 1 1 88 TYR CD2 C -1.045 13.449 -10.693 1.00 . A A . 88 TYR CD2 1 1
19 36350 1 1 88 TYR CE1 C 1.289 13.061 -9.173 1.00 . A A . 88 TYR CE1 1 1
19 36351 1 1 88 TYR CE2 C -0.291 12.247 -10.820 1.00 . A A . 88 TYR CE2 1 1
19 36352 1 1 88 TYR CG C -0.639 14.466 -9.804 1.00 . A A . 88 TYR CG 1 1
19 36353 1 1 88 TYR CZ C 0.866 12.066 -10.057 1.00 . A A . 88 TYR CZ 1 1
19 36354 1 1 88 TYR H H -3.110 17.588 -9.193 1.00 . A A . 88 TYR H 1 1
19 36355 1 1 88 TYR HA H -3.324 14.803 -9.188 1.00 . A A . 88 TYR HA 1 1
19 36356 1 1 88 TYR HB2 H -1.787 16.063 -10.638 1.00 . A A . 88 TYR HB2 1 1
19 36357 1 1 88 TYR HB3 H -0.813 16.514 -9.232 1.00 . A A . 88 TYR HB3 1 1
19 36358 1 1 88 TYR HD1 H 0.866 15.022 -8.353 1.00 . A A . 88 TYR HD1 1 1
19 36359 1 1 88 TYR HD2 H -1.943 13.576 -11.280 1.00 . A A . 88 TYR HD2 1 1
19 36360 1 1 88 TYR HE1 H 2.181 12.910 -8.584 1.00 . A A . 88 TYR HE1 1 1
19 36361 1 1 88 TYR HE2 H -0.614 11.471 -11.496 1.00 . A A . 88 TYR HE2 1 1
19 36362 1 1 88 TYR HH H 2.332 10.852 -9.561 1.00 . A A . 88 TYR HH 1 1
19 36363 1 1 88 TYR N N -3.415 16.805 -8.644 1.00 . A A . 88 TYR N 1 1
19 36364 1 1 88 TYR O O -2.106 13.872 -7.182 1.00 . A A . 88 TYR O 1 1
19 36365 1 1 88 TYR OH O 1.589 10.906 -10.190 1.00 . A A . 88 TYR OH 1 1
19 36366 1 1 89 ALA C C -2.671 14.633 -4.455 1.00 . A A . 89 ALA C 1 1
19 36367 1 1 89 ALA CA C -1.559 15.465 -5.117 1.00 . A A . 89 ALA CA 1 1
19 36368 1 1 89 ALA CB C -1.162 16.645 -4.218 1.00 . A A . 89 ALA CB 1 1
19 36369 1 1 89 ALA H H -2.116 16.942 -6.568 1.00 . A A . 89 ALA H 1 1
19 36370 1 1 89 ALA HA H -0.687 14.820 -5.259 1.00 . A A . 89 ALA HA 1 1
19 36371 1 1 89 ALA HB1 H -0.852 16.267 -3.242 1.00 . A A . 89 ALA HB1 1 1
19 36372 1 1 89 ALA HB2 H -0.334 17.189 -4.672 1.00 . A A . 89 ALA HB2 1 1
19 36373 1 1 89 ALA HB3 H -2.014 17.315 -4.091 1.00 . A A . 89 ALA HB3 1 1
19 36374 1 1 89 ALA N N -1.993 15.952 -6.417 1.00 . A A . 89 ALA N 1 1
19 36375 1 1 89 ALA O O -2.461 13.469 -4.153 1.00 . A A . 89 ALA O 1 1
19 36376 1 1 90 GLU C C -5.464 13.330 -4.549 1.00 . A A . 90 GLU C 1 1
19 36377 1 1 90 GLU CA C -4.927 14.417 -3.613 1.00 . A A . 90 GLU CA 1 1
19 36378 1 1 90 GLU CB C -6.041 15.333 -3.107 1.00 . A A . 90 GLU CB 1 1
19 36379 1 1 90 GLU CD C -5.481 15.282 -0.606 1.00 . A A . 90 GLU CD 1 1
19 36380 1 1 90 GLU CG C -6.525 14.978 -1.694 1.00 . A A . 90 GLU CG 1 1
19 36381 1 1 90 GLU H H -4.051 16.152 -4.549 1.00 . A A . 90 GLU H 1 1
19 36382 1 1 90 GLU HA H -4.493 13.918 -2.746 1.00 . A A . 90 GLU HA 1 1
19 36383 1 1 90 GLU HB2 H -5.669 16.352 -3.089 1.00 . A A . 90 GLU HB2 1 1
19 36384 1 1 90 GLU HB3 H -6.884 15.282 -3.797 1.00 . A A . 90 GLU HB3 1 1
19 36385 1 1 90 GLU HG2 H -7.435 15.542 -1.480 1.00 . A A . 90 GLU HG2 1 1
19 36386 1 1 90 GLU HG3 H -6.764 13.913 -1.665 1.00 . A A . 90 GLU HG3 1 1
19 36387 1 1 90 GLU N N -3.863 15.188 -4.267 1.00 . A A . 90 GLU N 1 1
19 36388 1 1 90 GLU O O -6.086 12.357 -4.112 1.00 . A A . 90 GLU O 1 1
19 36389 1 1 90 GLU OE1 O -5.119 16.464 -0.401 1.00 . A A . 90 GLU OE1 1 1
19 36390 1 1 90 GLU OE2 O -5.024 14.328 0.062 1.00 . A A . 90 GLU OE2 1 1
19 36391 1 1 91 GLU C C -4.706 11.188 -6.380 1.00 . A A . 91 GLU C 1 1
19 36392 1 1 91 GLU CA C -5.507 12.412 -6.792 1.00 . A A . 91 GLU CA 1 1
19 36393 1 1 91 GLU CB C -5.143 12.810 -8.231 1.00 . A A . 91 GLU CB 1 1
19 36394 1 1 91 GLU CD C -7.038 11.648 -9.458 1.00 . A A . 91 GLU CD 1 1
19 36395 1 1 91 GLU CG C -5.534 11.790 -9.300 1.00 . A A . 91 GLU CG 1 1
19 36396 1 1 91 GLU H H -4.722 14.308 -6.171 1.00 . A A . 91 GLU H 1 1
19 36397 1 1 91 GLU HA H -6.570 12.177 -6.735 1.00 . A A . 91 GLU HA 1 1
19 36398 1 1 91 GLU HB2 H -5.623 13.756 -8.463 1.00 . A A . 91 GLU HB2 1 1
19 36399 1 1 91 GLU HB3 H -4.072 12.954 -8.286 1.00 . A A . 91 GLU HB3 1 1
19 36400 1 1 91 GLU HG2 H -5.107 12.104 -10.255 1.00 . A A . 91 GLU HG2 1 1
19 36401 1 1 91 GLU HG3 H -5.113 10.819 -9.040 1.00 . A A . 91 GLU HG3 1 1
19 36402 1 1 91 GLU N N -5.188 13.469 -5.839 1.00 . A A . 91 GLU N 1 1
19 36403 1 1 91 GLU O O -5.197 10.077 -6.479 1.00 . A A . 91 GLU O 1 1
19 36404 1 1 91 GLU OE1 O -7.722 12.685 -9.661 1.00 . A A . 91 GLU OE1 1 1
19 36405 1 1 91 GLU OE2 O -7.542 10.507 -9.391 1.00 . A A . 91 GLU OE2 1 1
19 36406 1 1 92 GLU C C -3.333 9.499 -4.324 1.00 . A A . 92 GLU C 1 1
19 36407 1 1 92 GLU CA C -2.688 10.210 -5.505 1.00 . A A . 92 GLU CA 1 1
19 36408 1 1 92 GLU CB C -1.231 10.575 -5.207 1.00 . A A . 92 GLU CB 1 1
19 36409 1 1 92 GLU CD C -0.354 9.788 -7.446 1.00 . A A . 92 GLU CD 1 1
19 36410 1 1 92 GLU CG C -0.438 10.943 -6.459 1.00 . A A . 92 GLU CG 1 1
19 36411 1 1 92 GLU H H -3.081 12.303 -5.804 1.00 . A A . 92 GLU H 1 1
19 36412 1 1 92 GLU HA H -2.689 9.510 -6.338 1.00 . A A . 92 GLU HA 1 1
19 36413 1 1 92 GLU HB2 H -1.204 11.406 -4.507 1.00 . A A . 92 GLU HB2 1 1
19 36414 1 1 92 GLU HB3 H -0.752 9.718 -4.737 1.00 . A A . 92 GLU HB3 1 1
19 36415 1 1 92 GLU HG2 H -0.912 11.786 -6.947 1.00 . A A . 92 GLU HG2 1 1
19 36416 1 1 92 GLU HG3 H 0.569 11.236 -6.165 1.00 . A A . 92 GLU HG3 1 1
19 36417 1 1 92 GLU N N -3.481 11.371 -5.895 1.00 . A A . 92 GLU N 1 1
19 36418 1 1 92 GLU O O -3.209 8.296 -4.207 1.00 . A A . 92 GLU O 1 1
19 36419 1 1 92 GLU OE1 O 0.586 8.979 -7.330 1.00 . A A . 92 GLU OE1 1 1
19 36420 1 1 92 GLU OE2 O -1.230 9.666 -8.332 1.00 . A A . 92 GLU OE2 1 1
19 36421 1 1 93 LEU C C -5.906 8.727 -2.929 1.00 . A A . 93 LEU C 1 1
19 36422 1 1 93 LEU CA C -4.768 9.575 -2.359 1.00 . A A . 93 LEU CA 1 1
19 36423 1 1 93 LEU CB C -5.339 10.616 -1.387 1.00 . A A . 93 LEU CB 1 1
19 36424 1 1 93 LEU CD1 C -5.290 9.140 0.709 1.00 . A A . 93 LEU CD1 1 1
19 36425 1 1 93 LEU CD2 C -6.645 11.242 0.645 1.00 . A A . 93 LEU CD2 1 1
19 36426 1 1 93 LEU CG C -6.127 10.069 -0.182 1.00 . A A . 93 LEU CG 1 1
19 36427 1 1 93 LEU H H -4.126 11.219 -3.590 1.00 . A A . 93 LEU H 1 1
19 36428 1 1 93 LEU HA H -4.081 8.918 -1.827 1.00 . A A . 93 LEU HA 1 1
19 36429 1 1 93 LEU HB2 H -4.519 11.220 -1.012 1.00 . A A . 93 LEU HB2 1 1
19 36430 1 1 93 LEU HB3 H -6.005 11.270 -1.941 1.00 . A A . 93 LEU HB3 1 1
19 36431 1 1 93 LEU HD11 H -5.890 8.810 1.554 1.00 . A A . 93 LEU HD11 1 1
19 36432 1 1 93 LEU HD12 H -4.413 9.673 1.077 1.00 . A A . 93 LEU HD12 1 1
19 36433 1 1 93 LEU HD13 H -4.973 8.269 0.137 1.00 . A A . 93 LEU HD13 1 1
19 36434 1 1 93 LEU HD21 H -7.272 11.881 0.020 1.00 . A A . 93 LEU HD21 1 1
19 36435 1 1 93 LEU HD22 H -5.803 11.829 1.021 1.00 . A A . 93 LEU HD22 1 1
19 36436 1 1 93 LEU HD23 H -7.232 10.871 1.481 1.00 . A A . 93 LEU HD23 1 1
19 36437 1 1 93 LEU HG H -6.985 9.508 -0.553 1.00 . A A . 93 LEU HG 1 1
19 36438 1 1 93 LEU N N -4.051 10.217 -3.470 1.00 . A A . 93 LEU N 1 1
19 36439 1 1 93 LEU O O -6.178 7.618 -2.456 1.00 . A A . 93 LEU O 1 1
19 36440 1 1 94 GLU C C -7.052 7.220 -5.270 1.00 . A A . 94 GLU C 1 1
19 36441 1 1 94 GLU CA C -7.642 8.459 -4.588 1.00 . A A . 94 GLU CA 1 1
19 36442 1 1 94 GLU CB C -8.418 9.312 -5.596 1.00 . A A . 94 GLU CB 1 1
19 36443 1 1 94 GLU CD C -10.299 11.009 -5.741 1.00 . A A . 94 GLU CD 1 1
19 36444 1 1 94 GLU CG C -9.094 10.521 -4.953 1.00 . A A . 94 GLU CG 1 1
19 36445 1 1 94 GLU H H -6.337 10.152 -4.321 1.00 . A A . 94 GLU H 1 1
19 36446 1 1 94 GLU HA H -8.331 8.125 -3.814 1.00 . A A . 94 GLU HA 1 1
19 36447 1 1 94 GLU HB2 H -7.744 9.656 -6.377 1.00 . A A . 94 GLU HB2 1 1
19 36448 1 1 94 GLU HB3 H -9.182 8.684 -6.052 1.00 . A A . 94 GLU HB3 1 1
19 36449 1 1 94 GLU HG2 H -9.429 10.242 -3.952 1.00 . A A . 94 GLU HG2 1 1
19 36450 1 1 94 GLU HG3 H -8.370 11.329 -4.863 1.00 . A A . 94 GLU HG3 1 1
19 36451 1 1 94 GLU N N -6.571 9.230 -3.956 1.00 . A A . 94 GLU N 1 1
19 36452 1 1 94 GLU O O -7.618 6.128 -5.215 1.00 . A A . 94 GLU O 1 1
19 36453 1 1 94 GLU OE1 O -11.259 10.214 -5.901 1.00 . A A . 94 GLU OE1 1 1
19 36454 1 1 94 GLU OE2 O -10.304 12.180 -6.187 1.00 . A A . 94 GLU OE2 1 1
19 36455 1 1 95 GLN C C -4.647 5.272 -5.524 1.00 . A A . 95 GLN C 1 1
19 36456 1 1 95 GLN CA C -5.245 6.252 -6.554 1.00 . A A . 95 GLN CA 1 1
19 36457 1 1 95 GLN CB C -4.175 6.756 -7.523 1.00 . A A . 95 GLN CB 1 1
19 36458 1 1 95 GLN CD C -5.776 6.941 -9.493 1.00 . A A . 95 GLN CD 1 1
19 36459 1 1 95 GLN CG C -4.706 7.627 -8.674 1.00 . A A . 95 GLN CG 1 1
19 36460 1 1 95 GLN H H -5.459 8.299 -5.936 1.00 . A A . 95 GLN H 1 1
19 36461 1 1 95 GLN HA H -5.993 5.709 -7.131 1.00 . A A . 95 GLN HA 1 1
19 36462 1 1 95 GLN HB2 H -3.444 7.335 -6.962 1.00 . A A . 95 GLN HB2 1 1
19 36463 1 1 95 GLN HB3 H -3.674 5.891 -7.956 1.00 . A A . 95 GLN HB3 1 1
19 36464 1 1 95 GLN HE21 H -7.590 7.223 -10.286 1.00 . A A . 95 GLN HE21 1 1
19 36465 1 1 95 GLN HE22 H -6.945 8.596 -9.410 1.00 . A A . 95 GLN HE22 1 1
19 36466 1 1 95 GLN HG2 H -5.122 8.539 -8.268 1.00 . A A . 95 GLN HG2 1 1
19 36467 1 1 95 GLN HG3 H -3.876 7.892 -9.329 1.00 . A A . 95 GLN HG3 1 1
19 36468 1 1 95 GLN N N -5.900 7.376 -5.898 1.00 . A A . 95 GLN N 1 1
19 36469 1 1 95 GLN NE2 N -6.856 7.637 -9.748 1.00 . A A . 95 GLN NE2 1 1
19 36470 1 1 95 GLN O O -4.499 4.091 -5.811 1.00 . A A . 95 GLN O 1 1
19 36471 1 1 95 GLN OE1 O -5.626 5.795 -9.899 1.00 . A A . 95 GLN OE1 1 1
19 36472 1 1 96 VAL C C -5.087 4.018 -2.807 1.00 . A A . 96 VAL C 1 1
19 36473 1 1 96 VAL CA C -3.895 4.866 -3.218 1.00 . A A . 96 VAL CA 1 1
19 36474 1 1 96 VAL CB C -3.394 5.709 -1.991 1.00 . A A . 96 VAL CB 1 1
19 36475 1 1 96 VAL CG1 C -3.483 4.932 -0.661 1.00 . A A . 96 VAL CG1 1 1
19 36476 1 1 96 VAL CG2 C -1.975 6.162 -2.221 1.00 . A A . 96 VAL CG2 1 1
19 36477 1 1 96 VAL H H -4.406 6.743 -4.140 1.00 . A A . 96 VAL H 1 1
19 36478 1 1 96 VAL HA H -3.096 4.211 -3.560 1.00 . A A . 96 VAL HA 1 1
19 36479 1 1 96 VAL HB H -4.021 6.588 -1.902 1.00 . A A . 96 VAL HB 1 1
19 36480 1 1 96 VAL HG11 H -4.528 4.789 -0.387 1.00 . A A . 96 VAL HG11 1 1
19 36481 1 1 96 VAL HG12 H -3.001 3.964 -0.761 1.00 . A A . 96 VAL HG12 1 1
19 36482 1 1 96 VAL HG13 H -2.989 5.500 0.128 1.00 . A A . 96 VAL HG13 1 1
19 36483 1 1 96 VAL HG21 H -1.737 6.964 -1.525 1.00 . A A . 96 VAL HG21 1 1
19 36484 1 1 96 VAL HG22 H -1.286 5.330 -2.077 1.00 . A A . 96 VAL HG22 1 1
19 36485 1 1 96 VAL HG23 H -1.873 6.542 -3.233 1.00 . A A . 96 VAL HG23 1 1
19 36486 1 1 96 VAL N N -4.334 5.743 -4.322 1.00 . A A . 96 VAL N 1 1
19 36487 1 1 96 VAL O O -4.965 2.802 -2.577 1.00 . A A . 96 VAL O 1 1
19 36488 1 1 97 ARG C C -7.671 2.839 -3.456 1.00 . A A . 97 ARG C 1 1
19 36489 1 1 97 ARG CA C -7.480 3.930 -2.417 1.00 . A A . 97 ARG CA 1 1
19 36490 1 1 97 ARG CB C -8.680 4.884 -2.398 1.00 . A A . 97 ARG CB 1 1
19 36491 1 1 97 ARG CD C -11.100 4.591 -2.991 1.00 . A A . 97 ARG CD 1 1
19 36492 1 1 97 ARG CG C -10.000 4.243 -1.987 1.00 . A A . 97 ARG CG 1 1
19 36493 1 1 97 ARG CZ C -11.279 6.792 -4.161 1.00 . A A . 97 ARG CZ 1 1
19 36494 1 1 97 ARG H H -6.299 5.651 -2.922 1.00 . A A . 97 ARG H 1 1
19 36495 1 1 97 ARG HA H -7.372 3.462 -1.438 1.00 . A A . 97 ARG HA 1 1
19 36496 1 1 97 ARG HB2 H -8.463 5.708 -1.717 1.00 . A A . 97 ARG HB2 1 1
19 36497 1 1 97 ARG HB3 H -8.804 5.293 -3.390 1.00 . A A . 97 ARG HB3 1 1
19 36498 1 1 97 ARG HD2 H -10.806 4.220 -3.970 1.00 . A A . 97 ARG HD2 1 1
19 36499 1 1 97 ARG HD3 H -12.024 4.091 -2.693 1.00 . A A . 97 ARG HD3 1 1
19 36500 1 1 97 ARG HE H -11.558 6.507 -2.196 1.00 . A A . 97 ARG HE 1 1
19 36501 1 1 97 ARG HG2 H -9.884 3.161 -1.947 1.00 . A A . 97 ARG HG2 1 1
19 36502 1 1 97 ARG HG3 H -10.284 4.605 -0.999 1.00 . A A . 97 ARG HG3 1 1
19 36503 1 1 97 ARG HH11 H -10.835 5.309 -5.467 1.00 . A A . 97 ARG HH11 1 1
19 36504 1 1 97 ARG HH12 H -10.958 6.921 -6.141 1.00 . A A . 97 ARG HH12 1 1
19 36505 1 1 97 ARG HH21 H -11.716 8.474 -3.165 1.00 . A A . 97 ARG HH21 1 1
19 36506 1 1 97 ARG HH22 H -11.459 8.673 -4.883 1.00 . A A . 97 ARG HH22 1 1
19 36507 1 1 97 ARG N N -6.253 4.649 -2.739 1.00 . A A . 97 ARG N 1 1
19 36508 1 1 97 ARG NE N -11.341 6.045 -3.061 1.00 . A A . 97 ARG NE 1 1
19 36509 1 1 97 ARG NH1 N -11.007 6.305 -5.346 1.00 . A A . 97 ARG NH1 1 1
19 36510 1 1 97 ARG NH2 N -11.506 8.069 -4.055 1.00 . A A . 97 ARG NH2 1 1
19 36511 1 1 97 ARG O O -8.028 1.726 -3.109 1.00 . A A . 97 ARG O 1 1
19 36512 1 1 98 GLU C C -6.432 1.035 -5.688 1.00 . A A . 98 GLU C 1 1
19 36513 1 1 98 GLU CA C -7.541 2.110 -5.769 1.00 . A A . 98 GLU CA 1 1
19 36514 1 1 98 GLU CB C -7.568 2.747 -7.161 1.00 . A A . 98 GLU CB 1 1
19 36515 1 1 98 GLU CD C -10.110 2.980 -7.102 1.00 . A A . 98 GLU CD 1 1
19 36516 1 1 98 GLU CG C -8.776 3.667 -7.391 1.00 . A A . 98 GLU CG 1 1
19 36517 1 1 98 GLU H H -7.139 4.078 -4.983 1.00 . A A . 98 GLU H 1 1
19 36518 1 1 98 GLU HA H -8.491 1.601 -5.622 1.00 . A A . 98 GLU HA 1 1
19 36519 1 1 98 GLU HB2 H -6.655 3.322 -7.307 1.00 . A A . 98 GLU HB2 1 1
19 36520 1 1 98 GLU HB3 H -7.595 1.950 -7.903 1.00 . A A . 98 GLU HB3 1 1
19 36521 1 1 98 GLU HG2 H -8.689 4.532 -6.744 1.00 . A A . 98 GLU HG2 1 1
19 36522 1 1 98 GLU HG3 H -8.768 4.010 -8.427 1.00 . A A . 98 GLU HG3 1 1
19 36523 1 1 98 GLU N N -7.417 3.136 -4.723 1.00 . A A . 98 GLU N 1 1
19 36524 1 1 98 GLU O O -6.683 -0.131 -5.986 1.00 . A A . 98 GLU O 1 1
19 36525 1 1 98 GLU OE1 O -10.399 1.928 -7.710 1.00 . A A . 98 GLU OE1 1 1
19 36526 1 1 98 GLU OE2 O -10.877 3.488 -6.251 1.00 . A A . 98 GLU OE2 1 1
19 36527 1 1 99 ALA C C -4.560 -0.560 -3.981 1.00 . A A . 99 ALA C 1 1
19 36528 1 1 99 ALA CA C -4.136 0.433 -5.076 1.00 . A A . 99 ALA CA 1 1
19 36529 1 1 99 ALA CB C -2.843 1.158 -4.684 1.00 . A A . 99 ALA CB 1 1
19 36530 1 1 99 ALA H H -5.043 2.383 -5.063 1.00 . A A . 99 ALA H 1 1
19 36531 1 1 99 ALA HA H -3.951 -0.109 -6.000 1.00 . A A . 99 ALA HA 1 1
19 36532 1 1 99 ALA HB1 H -2.977 1.665 -3.730 1.00 . A A . 99 ALA HB1 1 1
19 36533 1 1 99 ALA HB2 H -2.035 0.431 -4.593 1.00 . A A . 99 ALA HB2 1 1
19 36534 1 1 99 ALA HB3 H -2.587 1.891 -5.450 1.00 . A A . 99 ALA HB3 1 1
19 36535 1 1 99 ALA N N -5.227 1.404 -5.269 1.00 . A A . 99 ALA N 1 1
19 36536 1 1 99 ALA O O -4.479 -1.793 -4.153 1.00 . A A . 99 ALA O 1 1
19 36537 1 1 100 LEU C C -6.697 -1.686 -2.169 1.00 . A A . 100 LEU C 1 1
19 36538 1 1 100 LEU CA C -5.482 -0.850 -1.752 1.00 . A A . 100 LEU CA 1 1
19 36539 1 1 100 LEU CB C -5.822 0.039 -0.551 1.00 . A A . 100 LEU CB 1 1
19 36540 1 1 100 LEU CD1 C -4.881 -1.494 1.249 1.00 . A A . 100 LEU CD1 1 1
19 36541 1 1 100 LEU CD2 C -6.470 0.351 1.840 1.00 . A A . 100 LEU CD2 1 1
19 36542 1 1 100 LEU CG C -6.098 -0.684 0.777 1.00 . A A . 100 LEU CG 1 1
19 36543 1 1 100 LEU H H -5.069 0.995 -2.768 1.00 . A A . 100 LEU H 1 1
19 36544 1 1 100 LEU HA H -4.670 -1.525 -1.477 1.00 . A A . 100 LEU HA 1 1
19 36545 1 1 100 LEU HB2 H -4.986 0.722 -0.394 1.00 . A A . 100 LEU HB2 1 1
19 36546 1 1 100 LEU HB3 H -6.697 0.637 -0.806 1.00 . A A . 100 LEU HB3 1 1
19 36547 1 1 100 LEU HD11 H -5.054 -1.863 2.258 1.00 . A A . 100 LEU HD11 1 1
19 36548 1 1 100 LEU HD12 H -3.988 -0.865 1.228 1.00 . A A . 100 LEU HD12 1 1
19 36549 1 1 100 LEU HD13 H -4.732 -2.345 0.584 1.00 . A A . 100 LEU HD13 1 1
19 36550 1 1 100 LEU HD21 H -5.638 1.042 1.987 1.00 . A A . 100 LEU HD21 1 1
19 36551 1 1 100 LEU HD22 H -6.692 -0.155 2.779 1.00 . A A . 100 LEU HD22 1 1
19 36552 1 1 100 LEU HD23 H -7.350 0.906 1.517 1.00 . A A . 100 LEU HD23 1 1
19 36553 1 1 100 LEU HG H -6.939 -1.362 0.643 1.00 . A A . 100 LEU HG 1 1
19 36554 1 1 100 LEU N N -5.029 -0.019 -2.866 1.00 . A A . 100 LEU N 1 1
19 36555 1 1 100 LEU O O -6.839 -2.847 -1.786 1.00 . A A . 100 LEU O 1 1
19 36556 1 1 101 ARG C C -8.334 -2.973 -4.356 1.00 . A A . 101 ARG C 1 1
19 36557 1 1 101 ARG CA C -8.750 -1.788 -3.497 1.00 . A A . 101 ARG CA 1 1
19 36558 1 1 101 ARG CB C -9.583 -0.808 -4.324 1.00 . A A . 101 ARG CB 1 1
19 36559 1 1 101 ARG CD C -11.550 -0.199 -5.618 1.00 . A A . 101 ARG CD 1 1
19 36560 1 1 101 ARG CG C -10.959 -1.271 -4.722 1.00 . A A . 101 ARG CG 1 1
19 36561 1 1 101 ARG CZ C -13.723 0.452 -6.612 1.00 . A A . 101 ARG CZ 1 1
19 36562 1 1 101 ARG H H -7.418 -0.122 -3.242 1.00 . A A . 101 ARG H 1 1
19 36563 1 1 101 ARG HA H -9.343 -2.152 -2.659 1.00 . A A . 101 ARG HA 1 1
19 36564 1 1 101 ARG HB2 H -9.701 0.106 -3.748 1.00 . A A . 101 ARG HB2 1 1
19 36565 1 1 101 ARG HB3 H -9.032 -0.568 -5.229 1.00 . A A . 101 ARG HB3 1 1
19 36566 1 1 101 ARG HD2 H -11.385 0.775 -5.152 1.00 . A A . 101 ARG HD2 1 1
19 36567 1 1 101 ARG HD3 H -11.024 -0.214 -6.574 1.00 . A A . 101 ARG HD3 1 1
19 36568 1 1 101 ARG HE H -13.441 -1.142 -5.416 1.00 . A A . 101 ARG HE 1 1
19 36569 1 1 101 ARG HG2 H -10.897 -2.213 -5.266 1.00 . A A . 101 ARG HG2 1 1
19 36570 1 1 101 ARG HG3 H -11.576 -1.392 -3.831 1.00 . A A . 101 ARG HG3 1 1
19 36571 1 1 101 ARG HH11 H -12.210 1.683 -7.163 1.00 . A A . 101 ARG HH11 1 1
19 36572 1 1 101 ARG HH12 H -13.794 2.084 -7.787 1.00 . A A . 101 ARG HH12 1 1
19 36573 1 1 101 ARG HH21 H -15.419 -0.561 -6.265 1.00 . A A . 101 ARG HH21 1 1
19 36574 1 1 101 ARG HH22 H -15.564 0.830 -7.303 1.00 . A A . 101 ARG HH22 1 1
19 36575 1 1 101 ARG N N -7.567 -1.094 -2.977 1.00 . A A . 101 ARG N 1 1
19 36576 1 1 101 ARG NE N -12.990 -0.363 -5.859 1.00 . A A . 101 ARG NE 1 1
19 36577 1 1 101 ARG NH1 N -13.215 1.485 -7.235 1.00 . A A . 101 ARG NH1 1 1
19 36578 1 1 101 ARG NH2 N -15.001 0.219 -6.739 1.00 . A A . 101 ARG NH2 1 1
19 36579 1 1 101 ARG O O -8.967 -4.026 -4.303 1.00 . A A . 101 ARG O 1 1
19 36580 1 1 102 LYS C C -6.281 -5.006 -5.004 1.00 . A A . 102 LYS C 1 1
19 36581 1 1 102 LYS CA C -6.760 -3.928 -5.949 1.00 . A A . 102 LYS CA 1 1
19 36582 1 1 102 LYS CB C -5.619 -3.478 -6.883 1.00 . A A . 102 LYS CB 1 1
19 36583 1 1 102 LYS CD C -4.101 -5.544 -7.345 1.00 . A A . 102 LYS CD 1 1
19 36584 1 1 102 LYS CE C -3.385 -6.341 -8.463 1.00 . A A . 102 LYS CE 1 1
19 36585 1 1 102 LYS CG C -5.138 -4.545 -7.919 1.00 . A A . 102 LYS CG 1 1
19 36586 1 1 102 LYS H H -6.789 -1.920 -5.172 1.00 . A A . 102 LYS H 1 1
19 36587 1 1 102 LYS HA H -7.577 -4.330 -6.549 1.00 . A A . 102 LYS HA 1 1
19 36588 1 1 102 LYS HB2 H -5.966 -2.605 -7.436 1.00 . A A . 102 LYS HB2 1 1
19 36589 1 1 102 LYS HB3 H -4.766 -3.173 -6.279 1.00 . A A . 102 LYS HB3 1 1
19 36590 1 1 102 LYS HD2 H -3.363 -4.986 -6.777 1.00 . A A . 102 LYS HD2 1 1
19 36591 1 1 102 LYS HD3 H -4.596 -6.242 -6.675 1.00 . A A . 102 LYS HD3 1 1
19 36592 1 1 102 LYS HE2 H -4.113 -6.986 -8.957 1.00 . A A . 102 LYS HE2 1 1
19 36593 1 1 102 LYS HE3 H -2.988 -5.637 -9.196 1.00 . A A . 102 LYS HE3 1 1
19 36594 1 1 102 LYS HG2 H -5.999 -5.096 -8.297 1.00 . A A . 102 LYS HG2 1 1
19 36595 1 1 102 LYS HG3 H -4.675 -4.018 -8.753 1.00 . A A . 102 LYS HG3 1 1
19 36596 1 1 102 LYS HZ1 H -1.538 -6.605 -7.511 1.00 . A A . 102 LYS HZ1 1 1
19 36597 1 1 102 LYS HZ2 H -1.805 -7.716 -8.691 1.00 . A A . 102 LYS HZ2 1 1
19 36598 1 1 102 LYS HZ3 H -2.579 -7.847 -7.236 1.00 . A A . 102 LYS HZ3 1 1
19 36599 1 1 102 LYS N N -7.270 -2.820 -5.137 1.00 . A A . 102 LYS N 1 1
19 36600 1 1 102 LYS NZ N -2.238 -7.193 -7.937 1.00 . A A . 102 LYS NZ 1 1
19 36601 1 1 102 LYS O O -6.606 -6.163 -5.199 1.00 . A A . 102 LYS O 1 1
19 36602 1 1 103 ALA C C -6.164 -6.387 -2.352 1.00 . A A . 103 ALA C 1 1
19 36603 1 1 103 ALA CA C -5.011 -5.625 -3.032 1.00 . A A . 103 ALA CA 1 1
19 36604 1 1 103 ALA CB C -4.126 -4.934 -1.982 1.00 . A A . 103 ALA CB 1 1
19 36605 1 1 103 ALA H H -5.283 -3.654 -3.848 1.00 . A A . 103 ALA H 1 1
19 36606 1 1 103 ALA HA H -4.406 -6.347 -3.581 1.00 . A A . 103 ALA HA 1 1
19 36607 1 1 103 ALA HB1 H -4.706 -4.188 -1.439 1.00 . A A . 103 ALA HB1 1 1
19 36608 1 1 103 ALA HB2 H -3.751 -5.675 -1.276 1.00 . A A . 103 ALA HB2 1 1
19 36609 1 1 103 ALA HB3 H -3.283 -4.446 -2.474 1.00 . A A . 103 ALA HB3 1 1
19 36610 1 1 103 ALA N N -5.523 -4.634 -3.982 1.00 . A A . 103 ALA N 1 1
19 36611 1 1 103 ALA O O -6.149 -7.621 -2.262 1.00 . A A . 103 ALA O 1 1
19 36612 1 1 104 GLU C C -9.063 -7.210 -2.176 1.00 . A A . 104 GLU C 1 1
19 36613 1 1 104 GLU CA C -8.320 -6.265 -1.230 1.00 . A A . 104 GLU CA 1 1
19 36614 1 1 104 GLU CB C -9.269 -5.171 -0.726 1.00 . A A . 104 GLU CB 1 1
19 36615 1 1 104 GLU CD C -9.950 -6.291 1.451 1.00 . A A . 104 GLU CD 1 1
19 36616 1 1 104 GLU CG C -10.425 -5.690 0.134 1.00 . A A . 104 GLU CG 1 1
19 36617 1 1 104 GLU H H -7.135 -4.637 -1.976 1.00 . A A . 104 GLU H 1 1
19 36618 1 1 104 GLU HA H -7.964 -6.842 -0.376 1.00 . A A . 104 GLU HA 1 1
19 36619 1 1 104 GLU HB2 H -8.692 -4.457 -0.140 1.00 . A A . 104 GLU HB2 1 1
19 36620 1 1 104 GLU HB3 H -9.684 -4.644 -1.585 1.00 . A A . 104 GLU HB3 1 1
19 36621 1 1 104 GLU HG2 H -11.105 -4.862 0.344 1.00 . A A . 104 GLU HG2 1 1
19 36622 1 1 104 GLU HG3 H -10.971 -6.449 -0.427 1.00 . A A . 104 GLU HG3 1 1
19 36623 1 1 104 GLU N N -7.165 -5.654 -1.889 1.00 . A A . 104 GLU N 1 1
19 36624 1 1 104 GLU O O -9.412 -8.327 -1.803 1.00 . A A . 104 GLU O 1 1
19 36625 1 1 104 GLU OE1 O -10.510 -7.319 1.880 1.00 . A A . 104 GLU OE1 1 1
19 36626 1 1 104 GLU OE2 O -9.006 -5.746 2.061 1.00 . A A . 104 GLU OE2 1 1
19 36627 1 1 105 LYS C C -9.151 -8.823 -4.755 1.00 . A A . 105 LYS C 1 1
19 36628 1 1 105 LYS CA C -10.001 -7.615 -4.383 1.00 . A A . 105 LYS CA 1 1
19 36629 1 1 105 LYS CB C -10.350 -6.796 -5.634 1.00 . A A . 105 LYS CB 1 1
19 36630 1 1 105 LYS CD C -12.671 -7.762 -6.012 1.00 . A A . 105 LYS CD 1 1
19 36631 1 1 105 LYS CE C -13.587 -8.490 -6.982 1.00 . A A . 105 LYS CE 1 1
19 36632 1 1 105 LYS CG C -11.291 -7.506 -6.623 1.00 . A A . 105 LYS CG 1 1
19 36633 1 1 105 LYS H H -8.993 -5.845 -3.686 1.00 . A A . 105 LYS H 1 1
19 36634 1 1 105 LYS HA H -10.919 -7.974 -3.919 1.00 . A A . 105 LYS HA 1 1
19 36635 1 1 105 LYS HB2 H -10.826 -5.868 -5.315 1.00 . A A . 105 LYS HB2 1 1
19 36636 1 1 105 LYS HB3 H -9.425 -6.542 -6.153 1.00 . A A . 105 LYS HB3 1 1
19 36637 1 1 105 LYS HD2 H -12.563 -8.370 -5.116 1.00 . A A . 105 LYS HD2 1 1
19 36638 1 1 105 LYS HD3 H -13.124 -6.809 -5.738 1.00 . A A . 105 LYS HD3 1 1
19 36639 1 1 105 LYS HE2 H -13.712 -7.890 -7.884 1.00 . A A . 105 LYS HE2 1 1
19 36640 1 1 105 LYS HE3 H -13.134 -9.449 -7.248 1.00 . A A . 105 LYS HE3 1 1
19 36641 1 1 105 LYS HG2 H -11.405 -6.881 -7.509 1.00 . A A . 105 LYS HG2 1 1
19 36642 1 1 105 LYS HG3 H -10.851 -8.457 -6.920 1.00 . A A . 105 LYS HG3 1 1
19 36643 1 1 105 LYS HZ1 H -14.801 -9.322 -5.516 1.00 . A A . 105 LYS HZ1 1 1
19 36644 1 1 105 LYS HZ2 H -15.528 -9.226 -6.993 1.00 . A A . 105 LYS HZ2 1 1
19 36645 1 1 105 LYS HZ3 H -15.345 -7.867 -6.072 1.00 . A A . 105 LYS HZ3 1 1
19 36646 1 1 105 LYS N N -9.297 -6.778 -3.408 1.00 . A A . 105 LYS N 1 1
19 36647 1 1 105 LYS NZ N -14.925 -8.738 -6.349 1.00 . A A . 105 LYS NZ 1 1
19 36648 1 1 105 LYS O O -9.664 -9.902 -5.040 1.00 . A A . 105 LYS O 1 1
19 36649 1 1 106 GLU C C -7.038 -10.759 -3.878 1.00 . A A . 106 GLU C 1 1
19 36650 1 1 106 GLU CA C -6.948 -9.754 -5.025 1.00 . A A . 106 GLU CA 1 1
19 36651 1 1 106 GLU CB C -5.515 -9.259 -5.185 1.00 . A A . 106 GLU CB 1 1
19 36652 1 1 106 GLU CD C -3.167 -9.983 -5.559 1.00 . A A . 106 GLU CD 1 1
19 36653 1 1 106 GLU CG C -4.618 -10.259 -5.846 1.00 . A A . 106 GLU CG 1 1
19 36654 1 1 106 GLU H H -7.447 -7.738 -4.530 1.00 . A A . 106 GLU H 1 1
19 36655 1 1 106 GLU HA H -7.264 -10.239 -5.948 1.00 . A A . 106 GLU HA 1 1
19 36656 1 1 106 GLU HB2 H -5.519 -8.355 -5.789 1.00 . A A . 106 GLU HB2 1 1
19 36657 1 1 106 GLU HB3 H -5.113 -9.020 -4.202 1.00 . A A . 106 GLU HB3 1 1
19 36658 1 1 106 GLU HG2 H -4.864 -11.251 -5.477 1.00 . A A . 106 GLU HG2 1 1
19 36659 1 1 106 GLU HG3 H -4.787 -10.235 -6.923 1.00 . A A . 106 GLU HG3 1 1
19 36660 1 1 106 GLU N N -7.844 -8.651 -4.744 1.00 . A A . 106 GLU N 1 1
19 36661 1 1 106 GLU O O -7.081 -11.960 -4.106 1.00 . A A . 106 GLU O 1 1
19 36662 1 1 106 GLU OE1 O -2.498 -10.892 -5.025 1.00 . A A . 106 GLU OE1 1 1
19 36663 1 1 106 GLU OE2 O -2.684 -8.879 -5.864 1.00 . A A . 106 GLU OE2 1 1
19 36664 1 1 107 LEU C C -8.574 -11.911 -1.522 1.00 . A A . 107 LEU C 1 1
19 36665 1 1 107 LEU CA C -7.219 -11.192 -1.497 1.00 . A A . 107 LEU CA 1 1
19 36666 1 1 107 LEU CB C -7.018 -10.428 -0.187 1.00 . A A . 107 LEU CB 1 1
19 36667 1 1 107 LEU CD1 C -5.434 -9.007 1.139 1.00 . A A . 107 LEU CD1 1 1
19 36668 1 1 107 LEU CD2 C -4.738 -11.318 0.481 1.00 . A A . 107 LEU CD2 1 1
19 36669 1 1 107 LEU CG C -5.543 -10.071 0.066 1.00 . A A . 107 LEU CG 1 1
19 36670 1 1 107 LEU H H -7.041 -9.277 -2.472 1.00 . A A . 107 LEU H 1 1
19 36671 1 1 107 LEU HA H -6.448 -11.952 -1.571 1.00 . A A . 107 LEU HA 1 1
19 36672 1 1 107 LEU HB2 H -7.606 -9.511 -0.225 1.00 . A A . 107 LEU HB2 1 1
19 36673 1 1 107 LEU HB3 H -7.380 -11.038 0.641 1.00 . A A . 107 LEU HB3 1 1
19 36674 1 1 107 LEU HD11 H -5.826 -9.391 2.074 1.00 . A A . 107 LEU HD11 1 1
19 36675 1 1 107 LEU HD12 H -6.002 -8.125 0.839 1.00 . A A . 107 LEU HD12 1 1
19 36676 1 1 107 LEU HD13 H -4.389 -8.727 1.273 1.00 . A A . 107 LEU HD13 1 1
19 36677 1 1 107 LEU HD21 H -5.210 -11.798 1.336 1.00 . A A . 107 LEU HD21 1 1
19 36678 1 1 107 LEU HD22 H -3.722 -11.027 0.750 1.00 . A A . 107 LEU HD22 1 1
19 36679 1 1 107 LEU HD23 H -4.691 -12.022 -0.346 1.00 . A A . 107 LEU HD23 1 1
19 36680 1 1 107 LEU HG H -5.117 -9.673 -0.851 1.00 . A A . 107 LEU HG 1 1
19 36681 1 1 107 LEU N N -7.088 -10.282 -2.642 1.00 . A A . 107 LEU N 1 1
19 36682 1 1 107 LEU O O -8.671 -13.093 -1.157 1.00 . A A . 107 LEU O 1 1
19 36683 1 1 108 GLU C C -10.745 -13.031 -3.125 1.00 . A A . 108 GLU C 1 1
19 36684 1 1 108 GLU CA C -10.918 -11.848 -2.171 1.00 . A A . 108 GLU CA 1 1
19 36685 1 1 108 GLU CB C -11.931 -10.848 -2.745 1.00 . A A . 108 GLU CB 1 1
19 36686 1 1 108 GLU CD C -14.189 -10.557 -3.827 1.00 . A A . 108 GLU CD 1 1
19 36687 1 1 108 GLU CG C -13.346 -11.398 -2.882 1.00 . A A . 108 GLU CG 1 1
19 36688 1 1 108 GLU H H -9.496 -10.240 -2.236 1.00 . A A . 108 GLU H 1 1
19 36689 1 1 108 GLU HA H -11.279 -12.216 -1.210 1.00 . A A . 108 GLU HA 1 1
19 36690 1 1 108 GLU HB2 H -11.957 -9.964 -2.108 1.00 . A A . 108 GLU HB2 1 1
19 36691 1 1 108 GLU HB3 H -11.593 -10.546 -3.730 1.00 . A A . 108 GLU HB3 1 1
19 36692 1 1 108 GLU HG2 H -13.295 -12.412 -3.278 1.00 . A A . 108 GLU HG2 1 1
19 36693 1 1 108 GLU HG3 H -13.817 -11.431 -1.898 1.00 . A A . 108 GLU HG3 1 1
19 36694 1 1 108 GLU N N -9.608 -11.222 -1.988 1.00 . A A . 108 GLU N 1 1
19 36695 1 1 108 GLU O O -11.217 -14.132 -2.850 1.00 . A A . 108 GLU O 1 1
19 36696 1 1 108 GLU OE1 O -14.634 -11.090 -4.866 1.00 . A A . 108 GLU OE1 1 1
19 36697 1 1 108 GLU OE2 O -14.404 -9.354 -3.559 1.00 . A A . 108 GLU OE2 1 1
19 36698 1 1 109 SER C C -8.988 -15.031 -4.565 1.00 . A A . 109 SER C 1 1
19 36699 1 1 109 SER CA C -9.812 -13.906 -5.200 1.00 . A A . 109 SER CA 1 1
19 36700 1 1 109 SER CB C -9.140 -13.389 -6.479 1.00 . A A . 109 SER CB 1 1
19 36701 1 1 109 SER H H -9.675 -11.894 -4.436 1.00 . A A . 109 SER H 1 1
19 36702 1 1 109 SER HA H -10.779 -14.318 -5.479 1.00 . A A . 109 SER HA 1 1
19 36703 1 1 109 SER HB2 H -9.228 -14.153 -7.252 1.00 . A A . 109 SER HB2 1 1
19 36704 1 1 109 SER HB3 H -9.662 -12.492 -6.816 1.00 . A A . 109 SER HB3 1 1
19 36705 1 1 109 SER HG H -7.645 -12.633 -5.446 1.00 . A A . 109 SER HG 1 1
19 36706 1 1 109 SER N N -10.047 -12.821 -4.239 1.00 . A A . 109 SER N 1 1
19 36707 1 1 109 SER O O -9.179 -16.204 -4.880 1.00 . A A . 109 SER O 1 1
19 36708 1 1 109 SER OG O -7.766 -13.089 -6.297 1.00 . A A . 109 SER OG 1 1
19 36709 1 1 110 HIS C C -8.088 -16.343 -1.814 1.00 . A A . 110 HIS C 1 1
19 36710 1 1 110 HIS CA C -7.288 -15.666 -2.922 1.00 . A A . 110 HIS CA 1 1
19 36711 1 1 110 HIS CB C -6.060 -15.021 -2.269 1.00 . A A . 110 HIS CB 1 1
19 36712 1 1 110 HIS CD2 C -4.499 -13.283 -3.422 1.00 . A A . 110 HIS CD2 1 1
19 36713 1 1 110 HIS CE1 C -3.569 -14.579 -4.891 1.00 . A A . 110 HIS CE1 1 1
19 36714 1 1 110 HIS CG C -5.045 -14.513 -3.244 1.00 . A A . 110 HIS CG 1 1
19 36715 1 1 110 HIS H H -7.972 -13.694 -3.419 1.00 . A A . 110 HIS H 1 1
19 36716 1 1 110 HIS HA H -6.953 -16.433 -3.622 1.00 . A A . 110 HIS HA 1 1
19 36717 1 1 110 HIS HB2 H -6.383 -14.200 -1.633 1.00 . A A . 110 HIS HB2 1 1
19 36718 1 1 110 HIS HB3 H -5.577 -15.767 -1.641 1.00 . A A . 110 HIS HB3 1 1
19 36719 1 1 110 HIS HD1 H -4.597 -16.324 -4.354 1.00 . A A . 110 HIS HD1 1 1
19 36720 1 1 110 HIS HD2 H -4.746 -12.396 -2.852 1.00 . A A . 110 HIS HD2 1 1
19 36721 1 1 110 HIS HE1 H -2.950 -14.942 -5.703 1.00 . A A . 110 HIS HE1 1 1
19 36722 1 1 110 HIS N N -8.096 -14.677 -3.644 1.00 . A A . 110 HIS N 1 1
19 36723 1 1 110 HIS ND1 N -4.420 -15.317 -4.200 1.00 . A A . 110 HIS ND1 1 1
19 36724 1 1 110 HIS NE2 N -3.607 -13.352 -4.444 1.00 . A A . 110 HIS NE2 1 1
19 36725 1 1 110 HIS O O -7.549 -17.166 -1.091 1.00 . A A . 110 HIS O 1 1
19 36726 1 1 111 SER C C -11.569 -17.093 -1.340 1.00 . A A . 111 SER C 1 1
19 36727 1 1 111 SER CA C -10.238 -16.655 -0.702 1.00 . A A . 111 SER CA 1 1
19 36728 1 1 111 SER CB C -10.522 -15.675 0.431 1.00 . A A . 111 SER CB 1 1
19 36729 1 1 111 SER H H -9.752 -15.263 -2.249 1.00 . A A . 111 SER H 1 1
19 36730 1 1 111 SER HA H -9.741 -17.542 -0.287 1.00 . A A . 111 SER HA 1 1
19 36731 1 1 111 SER HB2 H -11.289 -16.085 1.089 1.00 . A A . 111 SER HB2 1 1
19 36732 1 1 111 SER HB3 H -9.608 -15.511 1.000 1.00 . A A . 111 SER HB3 1 1
19 36733 1 1 111 SER HG H -10.193 -13.983 -0.483 1.00 . A A . 111 SER HG 1 1
19 36734 1 1 111 SER N N -9.357 -15.999 -1.674 1.00 . A A . 111 SER N 1 1
19 36735 1 1 111 SER O O -12.449 -17.601 -0.655 1.00 . A A . 111 SER O 1 1
19 36736 1 1 111 SER OG O -10.959 -14.436 -0.104 1.00 . A A . 111 SER OG 1 1
19 36737 1 1 112 SER C C -13.394 -18.638 -3.452 1.00 . A A . 112 SER C 1 1
19 36738 1 1 112 SER CA C -12.992 -17.166 -3.333 1.00 . A A . 112 SER CA 1 1
19 36739 1 1 112 SER CB C -12.957 -16.580 -4.744 1.00 . A A . 112 SER CB 1 1
19 36740 1 1 112 SER H H -10.960 -16.499 -3.183 1.00 . A A . 112 SER H 1 1
19 36741 1 1 112 SER HA H -13.787 -16.662 -2.783 1.00 . A A . 112 SER HA 1 1
19 36742 1 1 112 SER HB2 H -12.091 -16.974 -5.276 1.00 . A A . 112 SER HB2 1 1
19 36743 1 1 112 SER HB3 H -13.864 -16.872 -5.274 1.00 . A A . 112 SER HB3 1 1
19 36744 1 1 112 SER HG H -12.417 -14.897 -3.899 1.00 . A A . 112 SER HG 1 1
19 36745 1 1 112 SER N N -11.721 -16.882 -2.644 1.00 . A A . 112 SER N 1 1
19 36746 1 1 112 SER O O -14.579 -18.937 -3.577 1.00 . A A . 112 SER O 1 1
19 36747 1 1 112 SER OG O -12.883 -15.167 -4.707 1.00 . A A . 112 SER OG 1 1
19 36748 1 1 113 TRP C C -11.798 -21.808 -2.706 1.00 . A A . 113 TRP C 1 1
19 36749 1 1 113 TRP CA C -12.769 -20.983 -3.526 1.00 . A A . 113 TRP CA 1 1
19 36750 1 1 113 TRP CB C -12.756 -21.454 -4.979 1.00 . A A . 113 TRP CB 1 1
19 36751 1 1 113 TRP CD1 C -12.870 -24.011 -5.109 1.00 . A A . 113 TRP CD1 1 1
19 36752 1 1 113 TRP CD2 C -14.851 -23.016 -5.302 1.00 . A A . 113 TRP CD2 1 1
19 36753 1 1 113 TRP CE2 C -15.034 -24.429 -5.376 1.00 . A A . 113 TRP CE2 1 1
19 36754 1 1 113 TRP CE3 C -15.982 -22.179 -5.391 1.00 . A A . 113 TRP CE3 1 1
19 36755 1 1 113 TRP CG C -13.439 -22.779 -5.131 1.00 . A A . 113 TRP CG 1 1
19 36756 1 1 113 TRP CH2 C -17.408 -24.188 -5.621 1.00 . A A . 113 TRP CH2 1 1
19 36757 1 1 113 TRP CZ2 C -16.305 -25.020 -5.534 1.00 . A A . 113 TRP CZ2 1 1
19 36758 1 1 113 TRP CZ3 C -17.265 -22.770 -5.550 1.00 . A A . 113 TRP CZ3 1 1
19 36759 1 1 113 TRP H H -11.473 -19.291 -3.331 1.00 . A A . 113 TRP H 1 1
19 36760 1 1 113 TRP HA H -13.772 -21.134 -3.124 1.00 . A A . 113 TRP HA 1 1
19 36761 1 1 113 TRP HB2 H -13.278 -20.720 -5.592 1.00 . A A . 113 TRP HB2 1 1
19 36762 1 1 113 TRP HB3 H -11.726 -21.533 -5.324 1.00 . A A . 113 TRP HB3 1 1
19 36763 1 1 113 TRP HD1 H -11.812 -24.186 -4.983 1.00 . A A . 113 TRP HD1 1 1
19 36764 1 1 113 TRP HE1 H -13.582 -25.985 -5.253 1.00 . A A . 113 TRP HE1 1 1
19 36765 1 1 113 TRP HE3 H -15.874 -21.105 -5.329 1.00 . A A . 113 TRP HE3 1 1
19 36766 1 1 113 TRP HH2 H -18.393 -24.618 -5.735 1.00 . A A . 113 TRP HH2 1 1
19 36767 1 1 113 TRP HZ2 H -16.415 -26.093 -5.578 1.00 . A A . 113 TRP HZ2 1 1
19 36768 1 1 113 TRP HZ3 H -18.141 -22.139 -5.611 1.00 . A A . 113 TRP HZ3 1 1
19 36769 1 1 113 TRP N N -12.439 -19.558 -3.428 1.00 . A A . 113 TRP N 1 1
19 36770 1 1 113 TRP NE1 N -13.798 -24.999 -5.251 1.00 . A A . 113 TRP NE1 1 1
19 36771 1 1 113 TRP O O -10.594 -21.554 -2.719 1.00 . A A . 113 TRP O 1 1
19 36772 1 1 114 TYR C C -12.178 -24.962 -0.918 1.00 . A A . 114 TYR C 1 1
19 36773 1 1 114 TYR CA C -11.554 -23.584 -1.052 1.00 . A A . 114 TYR CA 1 1
19 36774 1 1 114 TYR CB C -11.565 -22.890 0.307 1.00 . A A . 114 TYR CB 1 1
19 36775 1 1 114 TYR CD1 C -13.132 -20.902 0.532 1.00 . A A . 114 TYR CD1 1 1
19 36776 1 1 114 TYR CD2 C -13.961 -23.096 1.147 1.00 . A A . 114 TYR CD2 1 1
19 36777 1 1 114 TYR CE1 C -14.391 -20.333 0.853 1.00 . A A . 114 TYR CE1 1 1
19 36778 1 1 114 TYR CE2 C -15.220 -22.528 1.475 1.00 . A A . 114 TYR CE2 1 1
19 36779 1 1 114 TYR CG C -12.906 -22.289 0.670 1.00 . A A . 114 TYR CG 1 1
19 36780 1 1 114 TYR CZ C -15.420 -21.152 1.325 1.00 . A A . 114 TYR CZ 1 1
19 36781 1 1 114 TYR H H -13.316 -22.990 -2.063 1.00 . A A . 114 TYR H 1 1
19 36782 1 1 114 TYR HA H -10.529 -23.692 -1.396 1.00 . A A . 114 TYR HA 1 1
19 36783 1 1 114 TYR HB2 H -11.278 -23.606 1.075 1.00 . A A . 114 TYR HB2 1 1
19 36784 1 1 114 TYR HB3 H -10.829 -22.088 0.291 1.00 . A A . 114 TYR HB3 1 1
19 36785 1 1 114 TYR HD1 H -12.337 -20.261 0.174 1.00 . A A . 114 TYR HD1 1 1
19 36786 1 1 114 TYR HD2 H -13.812 -24.162 1.257 1.00 . A A . 114 TYR HD2 1 1
19 36787 1 1 114 TYR HE1 H -14.549 -19.272 0.733 1.00 . A A . 114 TYR HE1 1 1
19 36788 1 1 114 TYR HE2 H -16.023 -23.155 1.830 1.00 . A A . 114 TYR HE2 1 1
19 36789 1 1 114 TYR HH H -16.663 -19.657 1.477 1.00 . A A . 114 TYR HH 1 1
19 36790 1 1 114 TYR N N -12.327 -22.784 -1.989 1.00 . A A . 114 TYR N 1 1
19 36791 1 1 114 TYR O O -13.284 -25.192 -1.408 1.00 . A A . 114 TYR O 1 1
19 36792 1 1 114 TYR OH O -16.636 -20.601 1.640 1.00 . A A . 114 TYR OH 1 1
19 36793 1 1 115 ALA C C -12.895 -27.209 1.218 1.00 . A A . 115 ALA C 1 1
19 36794 1 1 115 ALA CA C -11.955 -27.214 0.003 1.00 . A A . 115 ALA CA 1 1
19 36795 1 1 115 ALA CB C -10.765 -28.161 0.248 1.00 . A A . 115 ALA CB 1 1
19 36796 1 1 115 ALA H H -10.557 -25.606 0.110 1.00 . A A . 115 ALA H 1 1
19 36797 1 1 115 ALA HA H -12.515 -27.563 -0.864 1.00 . A A . 115 ALA HA 1 1
19 36798 1 1 115 ALA HB1 H -10.207 -27.828 1.122 1.00 . A A . 115 ALA HB1 1 1
19 36799 1 1 115 ALA HB2 H -11.141 -29.171 0.424 1.00 . A A . 115 ALA HB2 1 1
19 36800 1 1 115 ALA HB3 H -10.112 -28.163 -0.624 1.00 . A A . 115 ALA HB3 1 1
19 36801 1 1 115 ALA N N -11.465 -25.862 -0.254 1.00 . A A . 115 ALA N 1 1
19 36802 1 1 115 ALA O O -12.752 -26.299 2.069 1.00 . A A . 115 ALA O 1 1
19 36803 1 1 115 ALA OXT O -13.744 -28.112 1.309 1.00 . A A . 115 ALA OXT 1 1
20 36804 1 1 1 GLY C C 8.067 36.644 4.655 1.00 . A A . 1 GLY C 1 1
20 36805 1 1 1 GLY CA C 7.294 37.904 4.382 1.00 . A A . 1 GLY CA 1 1
20 36806 1 1 1 GLY H1 H 7.579 39.730 3.486 1.00 . A A . 1 GLY H1 1 1
20 36807 1 1 1 GLY H2 H 8.410 38.499 2.766 1.00 . A A . 1 GLY H2 1 1
20 36808 1 1 1 GLY H3 H 8.938 39.119 4.198 1.00 . A A . 1 GLY H3 1 1
20 36809 1 1 1 GLY HA2 H 6.975 38.336 5.330 1.00 . A A . 1 GLY HA2 1 1
20 36810 1 1 1 GLY HA3 H 6.416 37.660 3.787 1.00 . A A . 1 GLY HA3 1 1
20 36811 1 1 1 GLY N N 8.119 38.892 3.649 1.00 . A A . 1 GLY N 1 1
20 36812 1 1 1 GLY O O 9.252 36.611 4.366 1.00 . A A . 1 GLY O 1 1
20 36813 1 1 2 SER C C 8.539 33.701 4.156 1.00 . A A . 2 SER C 1 1
20 36814 1 1 2 SER CA C 8.102 34.352 5.471 1.00 . A A . 2 SER CA 1 1
20 36815 1 1 2 SER CB C 7.139 33.415 6.198 1.00 . A A . 2 SER CB 1 1
20 36816 1 1 2 SER H H 6.447 35.688 5.433 1.00 . A A . 2 SER H 1 1
20 36817 1 1 2 SER HA H 8.970 34.541 6.099 1.00 . A A . 2 SER HA 1 1
20 36818 1 1 2 SER HB2 H 6.361 33.092 5.506 1.00 . A A . 2 SER HB2 1 1
20 36819 1 1 2 SER HB3 H 7.683 32.542 6.558 1.00 . A A . 2 SER HB3 1 1
20 36820 1 1 2 SER HG H 6.065 33.446 7.828 1.00 . A A . 2 SER HG 1 1
20 36821 1 1 2 SER N N 7.425 35.620 5.199 1.00 . A A . 2 SER N 1 1
20 36822 1 1 2 SER O O 7.861 33.867 3.139 1.00 . A A . 2 SER O 1 1
20 36823 1 1 2 SER OG O 6.536 34.091 7.290 1.00 . A A . 2 SER OG 1 1
20 36824 1 1 3 PRO C C 9.087 31.138 2.594 1.00 . A A . 3 PRO C 1 1
20 36825 1 1 3 PRO CA C 10.033 32.291 2.902 1.00 . A A . 3 PRO CA 1 1
20 36826 1 1 3 PRO CB C 11.453 31.798 3.188 1.00 . A A . 3 PRO CB 1 1
20 36827 1 1 3 PRO CD C 10.618 32.632 5.234 1.00 . A A . 3 PRO CD 1 1
20 36828 1 1 3 PRO CG C 11.446 31.520 4.633 1.00 . A A . 3 PRO CG 1 1
20 36829 1 1 3 PRO HA H 10.039 33.005 2.077 1.00 . A A . 3 PRO HA 1 1
20 36830 1 1 3 PRO HB2 H 11.674 30.893 2.621 1.00 . A A . 3 PRO HB2 1 1
20 36831 1 1 3 PRO HB3 H 12.176 32.582 2.962 1.00 . A A . 3 PRO HB3 1 1
20 36832 1 1 3 PRO HD2 H 10.102 32.283 6.129 1.00 . A A . 3 PRO HD2 1 1
20 36833 1 1 3 PRO HD3 H 11.244 33.500 5.453 1.00 . A A . 3 PRO HD3 1 1
20 36834 1 1 3 PRO HG2 H 10.972 30.557 4.820 1.00 . A A . 3 PRO HG2 1 1
20 36835 1 1 3 PRO HG3 H 12.459 31.534 5.033 1.00 . A A . 3 PRO HG3 1 1
20 36836 1 1 3 PRO N N 9.657 32.950 4.158 1.00 . A A . 3 PRO N 1 1
20 36837 1 1 3 PRO O O 8.341 30.696 3.468 1.00 . A A . 3 PRO O 1 1
20 36838 1 1 4 GLU C C 8.150 28.371 1.806 1.00 . A A . 4 GLU C 1 1
20 36839 1 1 4 GLU CA C 8.194 29.607 0.903 1.00 . A A . 4 GLU CA 1 1
20 36840 1 1 4 GLU CB C 8.551 29.190 -0.527 1.00 . A A . 4 GLU CB 1 1
20 36841 1 1 4 GLU CD C 7.123 30.978 -1.656 1.00 . A A . 4 GLU CD 1 1
20 36842 1 1 4 GLU CG C 8.503 30.336 -1.548 1.00 . A A . 4 GLU CG 1 1
20 36843 1 1 4 GLU H H 9.779 31.022 0.694 1.00 . A A . 4 GLU H 1 1
20 36844 1 1 4 GLU HA H 7.193 30.034 0.889 1.00 . A A . 4 GLU HA 1 1
20 36845 1 1 4 GLU HB2 H 9.557 28.772 -0.525 1.00 . A A . 4 GLU HB2 1 1
20 36846 1 1 4 GLU HB3 H 7.860 28.412 -0.845 1.00 . A A . 4 GLU HB3 1 1
20 36847 1 1 4 GLU HG2 H 9.228 31.099 -1.259 1.00 . A A . 4 GLU HG2 1 1
20 36848 1 1 4 GLU HG3 H 8.790 29.946 -2.526 1.00 . A A . 4 GLU HG3 1 1
20 36849 1 1 4 GLU N N 9.118 30.653 1.361 1.00 . A A . 4 GLU N 1 1
20 36850 1 1 4 GLU O O 7.082 27.823 2.059 1.00 . A A . 4 GLU O 1 1
20 36851 1 1 4 GLU OE1 O 6.858 31.958 -0.927 1.00 . A A . 4 GLU OE1 1 1
20 36852 1 1 4 GLU OE2 O 6.295 30.505 -2.460 1.00 . A A . 4 GLU OE2 1 1
20 36853 1 1 5 PHE C C 8.432 26.949 4.398 1.00 . A A . 5 PHE C 1 1
20 36854 1 1 5 PHE CA C 9.349 26.772 3.188 1.00 . A A . 5 PHE CA 1 1
20 36855 1 1 5 PHE CB C 10.781 26.525 3.664 1.00 . A A . 5 PHE CB 1 1
20 36856 1 1 5 PHE CD1 C 10.934 24.028 4.029 1.00 . A A . 5 PHE CD1 1 1
20 36857 1 1 5 PHE CD2 C 11.000 25.494 5.964 1.00 . A A . 5 PHE CD2 1 1
20 36858 1 1 5 PHE CE1 C 11.038 22.895 4.875 1.00 . A A . 5 PHE CE1 1 1
20 36859 1 1 5 PHE CE2 C 11.106 24.368 6.820 1.00 . A A . 5 PHE CE2 1 1
20 36860 1 1 5 PHE CG C 10.911 25.330 4.567 1.00 . A A . 5 PHE CG 1 1
20 36861 1 1 5 PHE CZ C 11.118 23.067 6.272 1.00 . A A . 5 PHE CZ 1 1
20 36862 1 1 5 PHE H H 10.159 28.413 2.080 1.00 . A A . 5 PHE H 1 1
20 36863 1 1 5 PHE HA H 9.011 25.897 2.629 1.00 . A A . 5 PHE HA 1 1
20 36864 1 1 5 PHE HB2 H 11.419 26.377 2.793 1.00 . A A . 5 PHE HB2 1 1
20 36865 1 1 5 PHE HB3 H 11.132 27.406 4.202 1.00 . A A . 5 PHE HB3 1 1
20 36866 1 1 5 PHE HD1 H 10.866 23.888 2.960 1.00 . A A . 5 PHE HD1 1 1
20 36867 1 1 5 PHE HD2 H 10.983 26.487 6.391 1.00 . A A . 5 PHE HD2 1 1
20 36868 1 1 5 PHE HE1 H 11.046 21.901 4.451 1.00 . A A . 5 PHE HE1 1 1
20 36869 1 1 5 PHE HE2 H 11.177 24.505 7.889 1.00 . A A . 5 PHE HE2 1 1
20 36870 1 1 5 PHE HZ H 11.193 22.206 6.921 1.00 . A A . 5 PHE HZ 1 1
20 36871 1 1 5 PHE N N 9.300 27.941 2.307 1.00 . A A . 5 PHE N 1 1
20 36872 1 1 5 PHE O O 7.645 26.073 4.725 1.00 . A A . 5 PHE O 1 1
20 36873 1 1 6 ASN C C 6.265 28.682 5.807 1.00 . A A . 6 ASN C 1 1
20 36874 1 1 6 ASN CA C 7.691 28.350 6.231 1.00 . A A . 6 ASN CA 1 1
20 36875 1 1 6 ASN CB C 8.274 29.501 7.052 1.00 . A A . 6 ASN CB 1 1
20 36876 1 1 6 ASN CG C 9.610 29.157 7.652 1.00 . A A . 6 ASN CG 1 1
20 36877 1 1 6 ASN H H 9.176 28.801 4.757 1.00 . A A . 6 ASN H 1 1
20 36878 1 1 6 ASN HA H 7.669 27.453 6.851 1.00 . A A . 6 ASN HA 1 1
20 36879 1 1 6 ASN HB2 H 8.392 30.371 6.410 1.00 . A A . 6 ASN HB2 1 1
20 36880 1 1 6 ASN HB3 H 7.582 29.748 7.855 1.00 . A A . 6 ASN HB3 1 1
20 36881 1 1 6 ASN HD21 H 10.480 28.433 9.298 1.00 . A A . 6 ASN HD21 1 1
20 36882 1 1 6 ASN HD22 H 8.740 28.556 9.360 1.00 . A A . 6 ASN HD22 1 1
20 36883 1 1 6 ASN N N 8.522 28.092 5.059 1.00 . A A . 6 ASN N 1 1
20 36884 1 1 6 ASN ND2 N 9.606 28.681 8.866 1.00 . A A . 6 ASN ND2 1 1
20 36885 1 1 6 ASN O O 5.310 28.330 6.490 1.00 . A A . 6 ASN O 1 1
20 36886 1 1 6 ASN OD1 O 10.635 29.311 7.016 1.00 . A A . 6 ASN OD1 1 1
20 36887 1 1 7 ARG C C 3.935 28.509 3.907 1.00 . A A . 7 ARG C 1 1
20 36888 1 1 7 ARG CA C 4.819 29.730 4.123 1.00 . A A . 7 ARG CA 1 1
20 36889 1 1 7 ARG CB C 5.036 30.449 2.787 1.00 . A A . 7 ARG CB 1 1
20 36890 1 1 7 ARG CD C 4.183 31.549 0.757 1.00 . A A . 7 ARG CD 1 1
20 36891 1 1 7 ARG CG C 3.791 30.975 2.108 1.00 . A A . 7 ARG CG 1 1
20 36892 1 1 7 ARG CZ C 3.095 32.532 -1.245 1.00 . A A . 7 ARG CZ 1 1
20 36893 1 1 7 ARG H H 6.959 29.608 4.139 1.00 . A A . 7 ARG H 1 1
20 36894 1 1 7 ARG HA H 4.317 30.400 4.820 1.00 . A A . 7 ARG HA 1 1
20 36895 1 1 7 ARG HB2 H 5.720 31.282 2.948 1.00 . A A . 7 ARG HB2 1 1
20 36896 1 1 7 ARG HB3 H 5.508 29.751 2.106 1.00 . A A . 7 ARG HB3 1 1
20 36897 1 1 7 ARG HD2 H 4.881 32.373 0.911 1.00 . A A . 7 ARG HD2 1 1
20 36898 1 1 7 ARG HD3 H 4.689 30.771 0.181 1.00 . A A . 7 ARG HD3 1 1
20 36899 1 1 7 ARG HE H 2.129 31.963 0.424 1.00 . A A . 7 ARG HE 1 1
20 36900 1 1 7 ARG HG2 H 3.083 30.160 1.958 1.00 . A A . 7 ARG HG2 1 1
20 36901 1 1 7 ARG HG3 H 3.334 31.752 2.721 1.00 . A A . 7 ARG HG3 1 1
20 36902 1 1 7 ARG HH11 H 5.098 32.346 -1.469 1.00 . A A . 7 ARG HH11 1 1
20 36903 1 1 7 ARG HH12 H 4.236 33.043 -2.820 1.00 . A A . 7 ARG HH12 1 1
20 36904 1 1 7 ARG HH21 H 1.117 32.842 -1.353 1.00 . A A . 7 ARG HH21 1 1
20 36905 1 1 7 ARG HH22 H 2.037 33.304 -2.758 1.00 . A A . 7 ARG HH22 1 1
20 36906 1 1 7 ARG N N 6.128 29.349 4.670 1.00 . A A . 7 ARG N 1 1
20 36907 1 1 7 ARG NE N 3.028 32.030 -0.015 1.00 . A A . 7 ARG NE 1 1
20 36908 1 1 7 ARG NH1 N 4.221 32.656 -1.897 1.00 . A A . 7 ARG NH1 1 1
20 36909 1 1 7 ARG NH2 N 1.997 32.925 -1.829 1.00 . A A . 7 ARG NH2 1 1
20 36910 1 1 7 ARG O O 2.735 28.556 4.173 1.00 . A A . 7 ARG O 1 1
20 36911 1 1 8 TYR C C 3.950 25.131 4.247 1.00 . A A . 8 TYR C 1 1
20 36912 1 1 8 TYR CA C 3.771 26.199 3.172 1.00 . A A . 8 TYR CA 1 1
20 36913 1 1 8 TYR CB C 4.187 25.634 1.813 1.00 . A A . 8 TYR CB 1 1
20 36914 1 1 8 TYR CD1 C 5.142 26.947 -0.140 1.00 . A A . 8 TYR CD1 1 1
20 36915 1 1 8 TYR CD2 C 2.825 27.308 0.458 1.00 . A A . 8 TYR CD2 1 1
20 36916 1 1 8 TYR CE1 C 5.025 27.907 -1.173 1.00 . A A . 8 TYR CE1 1 1
20 36917 1 1 8 TYR CE2 C 2.707 28.270 -0.579 1.00 . A A . 8 TYR CE2 1 1
20 36918 1 1 8 TYR CG C 4.048 26.643 0.691 1.00 . A A . 8 TYR CG 1 1
20 36919 1 1 8 TYR CZ C 3.813 28.563 -1.378 1.00 . A A . 8 TYR CZ 1 1
20 36920 1 1 8 TYR H H 5.524 27.428 3.235 1.00 . A A . 8 TYR H 1 1
20 36921 1 1 8 TYR HA H 2.713 26.448 3.125 1.00 . A A . 8 TYR HA 1 1
20 36922 1 1 8 TYR HB2 H 5.228 25.315 1.870 1.00 . A A . 8 TYR HB2 1 1
20 36923 1 1 8 TYR HB3 H 3.572 24.768 1.588 1.00 . A A . 8 TYR HB3 1 1
20 36924 1 1 8 TYR HD1 H 6.089 26.449 0.017 1.00 . A A . 8 TYR HD1 1 1
20 36925 1 1 8 TYR HD2 H 1.970 27.090 1.080 1.00 . A A . 8 TYR HD2 1 1
20 36926 1 1 8 TYR HE1 H 5.872 28.134 -1.801 1.00 . A A . 8 TYR HE1 1 1
20 36927 1 1 8 TYR HE2 H 1.769 28.775 -0.748 1.00 . A A . 8 TYR HE2 1 1
20 36928 1 1 8 TYR HH H 4.594 29.777 -2.694 1.00 . A A . 8 TYR HH 1 1
20 36929 1 1 8 TYR N N 4.526 27.421 3.438 1.00 . A A . 8 TYR N 1 1
20 36930 1 1 8 TYR O O 3.403 24.040 4.140 1.00 . A A . 8 TYR O 1 1
20 36931 1 1 8 TYR OH O 3.719 29.509 -2.365 1.00 . A A . 8 TYR OH 1 1
20 36932 1 1 9 SER C C 3.717 23.887 6.957 1.00 . A A . 9 SER C 1 1
20 36933 1 1 9 SER CA C 4.988 24.461 6.345 1.00 . A A . 9 SER CA 1 1
20 36934 1 1 9 SER CB C 5.842 25.082 7.452 1.00 . A A . 9 SER CB 1 1
20 36935 1 1 9 SER H H 5.112 26.362 5.366 1.00 . A A . 9 SER H 1 1
20 36936 1 1 9 SER HA H 5.547 23.636 5.903 1.00 . A A . 9 SER HA 1 1
20 36937 1 1 9 SER HB2 H 6.069 24.317 8.197 1.00 . A A . 9 SER HB2 1 1
20 36938 1 1 9 SER HB3 H 6.776 25.444 7.026 1.00 . A A . 9 SER HB3 1 1
20 36939 1 1 9 SER HG H 5.193 26.935 7.501 1.00 . A A . 9 SER HG 1 1
20 36940 1 1 9 SER N N 4.705 25.443 5.292 1.00 . A A . 9 SER N 1 1
20 36941 1 1 9 SER O O 3.686 22.732 7.336 1.00 . A A . 9 SER O 1 1
20 36942 1 1 9 SER OG O 5.166 26.159 8.084 1.00 . A A . 9 SER OG 1 1
20 36943 1 1 10 LYS C C 0.808 23.005 6.977 1.00 . A A . 10 LYS C 1 1
20 36944 1 1 10 LYS CA C 1.392 24.279 7.614 1.00 . A A . 10 LYS CA 1 1
20 36945 1 1 10 LYS CB C 0.378 25.435 7.501 1.00 . A A . 10 LYS CB 1 1
20 36946 1 1 10 LYS CD C -0.694 27.178 5.995 1.00 . A A . 10 LYS CD 1 1
20 36947 1 1 10 LYS CE C -0.632 27.877 4.632 1.00 . A A . 10 LYS CE 1 1
20 36948 1 1 10 LYS CG C 0.519 26.287 6.215 1.00 . A A . 10 LYS CG 1 1
20 36949 1 1 10 LYS H H 2.761 25.640 6.699 1.00 . A A . 10 LYS H 1 1
20 36950 1 1 10 LYS HA H 1.549 24.064 8.671 1.00 . A A . 10 LYS HA 1 1
20 36951 1 1 10 LYS HB2 H -0.628 25.015 7.539 1.00 . A A . 10 LYS HB2 1 1
20 36952 1 1 10 LYS HB3 H 0.501 26.093 8.362 1.00 . A A . 10 LYS HB3 1 1
20 36953 1 1 10 LYS HD2 H -1.600 26.571 6.045 1.00 . A A . 10 LYS HD2 1 1
20 36954 1 1 10 LYS HD3 H -0.730 27.930 6.784 1.00 . A A . 10 LYS HD3 1 1
20 36955 1 1 10 LYS HE2 H -1.424 28.625 4.586 1.00 . A A . 10 LYS HE2 1 1
20 36956 1 1 10 LYS HE3 H 0.332 28.380 4.535 1.00 . A A . 10 LYS HE3 1 1
20 36957 1 1 10 LYS HG2 H 1.412 26.910 6.286 1.00 . A A . 10 LYS HG2 1 1
20 36958 1 1 10 LYS HG3 H 0.624 25.627 5.360 1.00 . A A . 10 LYS HG3 1 1
20 36959 1 1 10 LYS HZ1 H -1.683 26.422 3.576 1.00 . A A . 10 LYS HZ1 1 1
20 36960 1 1 10 LYS HZ2 H -0.050 26.226 3.488 1.00 . A A . 10 LYS HZ2 1 1
20 36961 1 1 10 LYS HZ3 H -0.782 27.404 2.606 1.00 . A A . 10 LYS HZ3 1 1
20 36962 1 1 10 LYS N N 2.673 24.698 7.038 1.00 . A A . 10 LYS N 1 1
20 36963 1 1 10 LYS NZ N -0.805 26.912 3.487 1.00 . A A . 10 LYS NZ 1 1
20 36964 1 1 10 LYS O O 0.789 21.928 7.594 1.00 . A A . 10 LYS O 1 1
20 36965 1 1 11 GLU C C 0.684 20.988 4.649 1.00 . A A . 11 GLU C 1 1
20 36966 1 1 11 GLU CA C -0.345 21.983 5.132 1.00 . A A . 11 GLU CA 1 1
20 36967 1 1 11 GLU CB C -1.252 22.407 3.973 1.00 . A A . 11 GLU CB 1 1
20 36968 1 1 11 GLU CD C -2.975 23.419 5.523 1.00 . A A . 11 GLU CD 1 1
20 36969 1 1 11 GLU CG C -2.147 23.602 4.270 1.00 . A A . 11 GLU CG 1 1
20 36970 1 1 11 GLU H H 0.384 23.980 5.241 1.00 . A A . 11 GLU H 1 1
20 36971 1 1 11 GLU HA H -0.966 21.500 5.885 1.00 . A A . 11 GLU HA 1 1
20 36972 1 1 11 GLU HB2 H -0.634 22.652 3.126 1.00 . A A . 11 GLU HB2 1 1
20 36973 1 1 11 GLU HB3 H -1.877 21.558 3.699 1.00 . A A . 11 GLU HB3 1 1
20 36974 1 1 11 GLU HG2 H -1.525 24.487 4.390 1.00 . A A . 11 GLU HG2 1 1
20 36975 1 1 11 GLU HG3 H -2.813 23.763 3.421 1.00 . A A . 11 GLU HG3 1 1
20 36976 1 1 11 GLU N N 0.318 23.113 5.753 1.00 . A A . 11 GLU N 1 1
20 36977 1 1 11 GLU O O 0.382 19.808 4.552 1.00 . A A . 11 GLU O 1 1
20 36978 1 1 11 GLU OE1 O -2.942 24.321 6.380 1.00 . A A . 11 GLU OE1 1 1
20 36979 1 1 11 GLU OE2 O -3.667 22.383 5.649 1.00 . A A . 11 GLU OE2 1 1
20 36980 1 1 12 HIS C C 3.251 19.545 5.086 1.00 . A A . 12 HIS C 1 1
20 36981 1 1 12 HIS CA C 2.935 20.495 3.940 1.00 . A A . 12 HIS CA 1 1
20 36982 1 1 12 HIS CB C 4.209 21.199 3.475 1.00 . A A . 12 HIS CB 1 1
20 36983 1 1 12 HIS CD2 C 6.121 19.444 3.317 1.00 . A A . 12 HIS CD2 1 1
20 36984 1 1 12 HIS CE1 C 6.254 19.258 1.185 1.00 . A A . 12 HIS CE1 1 1
20 36985 1 1 12 HIS CG C 5.183 20.284 2.797 1.00 . A A . 12 HIS CG 1 1
20 36986 1 1 12 HIS H H 2.131 22.425 4.432 1.00 . A A . 12 HIS H 1 1
20 36987 1 1 12 HIS HA H 2.545 19.907 3.109 1.00 . A A . 12 HIS HA 1 1
20 36988 1 1 12 HIS HB2 H 3.935 21.985 2.772 1.00 . A A . 12 HIS HB2 1 1
20 36989 1 1 12 HIS HB3 H 4.696 21.655 4.336 1.00 . A A . 12 HIS HB3 1 1
20 36990 1 1 12 HIS HD1 H 4.737 20.618 0.742 1.00 . A A . 12 HIS HD1 1 1
20 36991 1 1 12 HIS HD2 H 6.308 19.299 4.371 1.00 . A A . 12 HIS HD2 1 1
20 36992 1 1 12 HIS HE1 H 6.561 18.953 0.191 1.00 . A A . 12 HIS HE1 1 1
20 36993 1 1 12 HIS N N 1.903 21.436 4.361 1.00 . A A . 12 HIS N 1 1
20 36994 1 1 12 HIS ND1 N 5.288 20.137 1.436 1.00 . A A . 12 HIS ND1 1 1
20 36995 1 1 12 HIS NE2 N 6.789 18.797 2.298 1.00 . A A . 12 HIS NE2 1 1
20 36996 1 1 12 HIS O O 3.374 18.362 4.860 1.00 . A A . 12 HIS O 1 1
20 36997 1 1 13 MET C C 2.420 18.274 7.716 1.00 . A A . 13 MET C 1 1
20 36998 1 1 13 MET CA C 3.629 19.165 7.462 1.00 . A A . 13 MET CA 1 1
20 36999 1 1 13 MET CB C 3.935 19.980 8.725 1.00 . A A . 13 MET CB 1 1
20 37000 1 1 13 MET CE C 5.640 16.972 11.032 1.00 . A A . 13 MET CE 1 1
20 37001 1 1 13 MET CG C 4.259 19.129 9.949 1.00 . A A . 13 MET CG 1 1
20 37002 1 1 13 MET H H 3.268 21.043 6.479 1.00 . A A . 13 MET H 1 1
20 37003 1 1 13 MET HA H 4.485 18.531 7.231 1.00 . A A . 13 MET HA 1 1
20 37004 1 1 13 MET HB2 H 4.785 20.632 8.522 1.00 . A A . 13 MET HB2 1 1
20 37005 1 1 13 MET HB3 H 3.071 20.602 8.957 1.00 . A A . 13 MET HB3 1 1
20 37006 1 1 13 MET HE1 H 6.532 16.344 11.040 1.00 . A A . 13 MET HE1 1 1
20 37007 1 1 13 MET HE2 H 5.543 17.472 11.998 1.00 . A A . 13 MET HE2 1 1
20 37008 1 1 13 MET HE3 H 4.762 16.351 10.853 1.00 . A A . 13 MET HE3 1 1
20 37009 1 1 13 MET HG2 H 4.361 19.779 10.818 1.00 . A A . 13 MET HG2 1 1
20 37010 1 1 13 MET HG3 H 3.440 18.433 10.125 1.00 . A A . 13 MET HG3 1 1
20 37011 1 1 13 MET N N 3.366 20.043 6.314 1.00 . A A . 13 MET N 1 1
20 37012 1 1 13 MET O O 2.568 17.080 7.970 1.00 . A A . 13 MET O 1 1
20 37013 1 1 13 MET SD S 5.784 18.200 9.729 1.00 . A A . 13 MET SD 1 1
20 37014 1 1 14 LYS C C -0.052 16.890 6.863 1.00 . A A . 14 LYS C 1 1
20 37015 1 1 14 LYS CA C -0.011 18.072 7.834 1.00 . A A . 14 LYS CA 1 1
20 37016 1 1 14 LYS CB C -1.223 18.979 7.585 1.00 . A A . 14 LYS CB 1 1
20 37017 1 1 14 LYS CD C -3.688 19.122 7.045 1.00 . A A . 14 LYS CD 1 1
20 37018 1 1 14 LYS CE C -3.641 19.008 5.508 1.00 . A A . 14 LYS CE 1 1
20 37019 1 1 14 LYS CG C -2.586 18.286 7.703 1.00 . A A . 14 LYS CG 1 1
20 37020 1 1 14 LYS H H 1.151 19.843 7.435 1.00 . A A . 14 LYS H 1 1
20 37021 1 1 14 LYS HA H -0.041 17.686 8.853 1.00 . A A . 14 LYS HA 1 1
20 37022 1 1 14 LYS HB2 H -1.190 19.813 8.288 1.00 . A A . 14 LYS HB2 1 1
20 37023 1 1 14 LYS HB3 H -1.132 19.385 6.585 1.00 . A A . 14 LYS HB3 1 1
20 37024 1 1 14 LYS HD2 H -4.659 18.769 7.397 1.00 . A A . 14 LYS HD2 1 1
20 37025 1 1 14 LYS HD3 H -3.566 20.168 7.335 1.00 . A A . 14 LYS HD3 1 1
20 37026 1 1 14 LYS HE2 H -2.649 19.300 5.156 1.00 . A A . 14 LYS HE2 1 1
20 37027 1 1 14 LYS HE3 H -3.825 17.971 5.219 1.00 . A A . 14 LYS HE3 1 1
20 37028 1 1 14 LYS HG2 H -2.549 17.314 7.214 1.00 . A A . 14 LYS HG2 1 1
20 37029 1 1 14 LYS HG3 H -2.821 18.142 8.758 1.00 . A A . 14 LYS HG3 1 1
20 37030 1 1 14 LYS HZ1 H -5.587 19.645 5.174 1.00 . A A . 14 LYS HZ1 1 1
20 37031 1 1 14 LYS HZ2 H -4.610 19.799 3.853 1.00 . A A . 14 LYS HZ2 1 1
20 37032 1 1 14 LYS HZ3 H -4.471 20.866 5.111 1.00 . A A . 14 LYS HZ3 1 1
20 37033 1 1 14 LYS N N 1.223 18.850 7.638 1.00 . A A . 14 LYS N 1 1
20 37034 1 1 14 LYS NZ N -4.662 19.895 4.858 1.00 . A A . 14 LYS NZ 1 1
20 37035 1 1 14 LYS O O -0.245 15.723 7.262 1.00 . A A . 14 LYS O 1 1
20 37036 1 1 15 LYS C C 1.280 15.248 4.771 1.00 . A A . 15 LYS C 1 1
20 37037 1 1 15 LYS CA C 0.096 16.164 4.566 1.00 . A A . 15 LYS CA 1 1
20 37038 1 1 15 LYS CB C 0.076 16.759 3.147 1.00 . A A . 15 LYS CB 1 1
20 37039 1 1 15 LYS CD C -2.156 15.776 2.235 1.00 . A A . 15 LYS CD 1 1
20 37040 1 1 15 LYS CE C -1.717 15.171 0.891 1.00 . A A . 15 LYS CE 1 1
20 37041 1 1 15 LYS CG C -1.346 17.059 2.606 1.00 . A A . 15 LYS CG 1 1
20 37042 1 1 15 LYS H H 0.288 18.158 5.304 1.00 . A A . 15 LYS H 1 1
20 37043 1 1 15 LYS HA H -0.800 15.562 4.703 1.00 . A A . 15 LYS HA 1 1
20 37044 1 1 15 LYS HB2 H 0.655 17.681 3.149 1.00 . A A . 15 LYS HB2 1 1
20 37045 1 1 15 LYS HB3 H 0.559 16.067 2.472 1.00 . A A . 15 LYS HB3 1 1
20 37046 1 1 15 LYS HD2 H -2.029 15.028 3.017 1.00 . A A . 15 LYS HD2 1 1
20 37047 1 1 15 LYS HD3 H -3.214 16.032 2.167 1.00 . A A . 15 LYS HD3 1 1
20 37048 1 1 15 LYS HE2 H -1.937 15.877 0.090 1.00 . A A . 15 LYS HE2 1 1
20 37049 1 1 15 LYS HE3 H -0.642 15.000 0.923 1.00 . A A . 15 LYS HE3 1 1
20 37050 1 1 15 LYS HG2 H -1.896 17.612 3.365 1.00 . A A . 15 LYS HG2 1 1
20 37051 1 1 15 LYS HG3 H -1.261 17.684 1.717 1.00 . A A . 15 LYS HG3 1 1
20 37052 1 1 15 LYS HZ1 H -1.967 13.424 -0.231 1.00 . A A . 15 LYS HZ1 1 1
20 37053 1 1 15 LYS HZ2 H -3.383 14.005 0.406 1.00 . A A . 15 LYS HZ2 1 1
20 37054 1 1 15 LYS HZ3 H -2.269 13.217 1.366 1.00 . A A . 15 LYS HZ3 1 1
20 37055 1 1 15 LYS N N 0.125 17.193 5.586 1.00 . A A . 15 LYS N 1 1
20 37056 1 1 15 LYS NZ N -2.394 13.853 0.587 1.00 . A A . 15 LYS NZ 1 1
20 37057 1 1 15 LYS O O 1.090 14.082 4.791 1.00 . A A . 15 LYS O 1 1
20 37058 1 1 16 MET C C 3.429 13.864 6.255 1.00 . A A . 16 MET C 1 1
20 37059 1 1 16 MET CA C 3.651 14.872 5.140 1.00 . A A . 16 MET CA 1 1
20 37060 1 1 16 MET CB C 4.924 15.678 5.415 1.00 . A A . 16 MET CB 1 1
20 37061 1 1 16 MET CE C 7.660 16.009 7.449 1.00 . A A . 16 MET CE 1 1
20 37062 1 1 16 MET CG C 6.192 14.832 5.404 1.00 . A A . 16 MET CG 1 1
20 37063 1 1 16 MET H H 2.632 16.759 4.967 1.00 . A A . 16 MET H 1 1
20 37064 1 1 16 MET HA H 3.791 14.312 4.225 1.00 . A A . 16 MET HA 1 1
20 37065 1 1 16 MET HB2 H 5.022 16.445 4.648 1.00 . A A . 16 MET HB2 1 1
20 37066 1 1 16 MET HB3 H 4.831 16.168 6.384 1.00 . A A . 16 MET HB3 1 1
20 37067 1 1 16 MET HE1 H 7.721 15.028 7.921 1.00 . A A . 16 MET HE1 1 1
20 37068 1 1 16 MET HE2 H 8.513 16.613 7.756 1.00 . A A . 16 MET HE2 1 1
20 37069 1 1 16 MET HE3 H 6.738 16.501 7.754 1.00 . A A . 16 MET HE3 1 1
20 37070 1 1 16 MET HG2 H 6.125 14.074 6.183 1.00 . A A . 16 MET HG2 1 1
20 37071 1 1 16 MET HG3 H 6.272 14.335 4.439 1.00 . A A . 16 MET HG3 1 1
20 37072 1 1 16 MET N N 2.489 15.754 4.957 1.00 . A A . 16 MET N 1 1
20 37073 1 1 16 MET O O 3.761 12.690 6.103 1.00 . A A . 16 MET O 1 1
20 37074 1 1 16 MET SD S 7.676 15.818 5.669 1.00 . A A . 16 MET SD 1 1
20 37075 1 1 17 MET C C 1.598 12.320 7.976 1.00 . A A . 17 MET C 1 1
20 37076 1 1 17 MET CA C 2.550 13.411 8.461 1.00 . A A . 17 MET CA 1 1
20 37077 1 1 17 MET CB C 1.935 14.185 9.630 1.00 . A A . 17 MET CB 1 1
20 37078 1 1 17 MET CE C 2.356 15.202 12.816 1.00 . A A . 17 MET CE 1 1
20 37079 1 1 17 MET CG C 1.629 13.325 10.851 1.00 . A A . 17 MET CG 1 1
20 37080 1 1 17 MET H H 2.603 15.295 7.449 1.00 . A A . 17 MET H 1 1
20 37081 1 1 17 MET HA H 3.474 12.938 8.793 1.00 . A A . 17 MET HA 1 1
20 37082 1 1 17 MET HB2 H 2.629 14.972 9.921 1.00 . A A . 17 MET HB2 1 1
20 37083 1 1 17 MET HB3 H 1.011 14.652 9.296 1.00 . A A . 17 MET HB3 1 1
20 37084 1 1 17 MET HE1 H 3.136 14.490 13.092 1.00 . A A . 17 MET HE1 1 1
20 37085 1 1 17 MET HE2 H 2.731 15.872 12.042 1.00 . A A . 17 MET HE2 1 1
20 37086 1 1 17 MET HE3 H 2.072 15.784 13.693 1.00 . A A . 17 MET HE3 1 1
20 37087 1 1 17 MET HG2 H 0.921 12.544 10.568 1.00 . A A . 17 MET HG2 1 1
20 37088 1 1 17 MET HG3 H 2.548 12.856 11.201 1.00 . A A . 17 MET HG3 1 1
20 37089 1 1 17 MET N N 2.851 14.312 7.360 1.00 . A A . 17 MET N 1 1
20 37090 1 1 17 MET O O 1.898 11.139 8.113 1.00 . A A . 17 MET O 1 1
20 37091 1 1 17 MET SD S 0.914 14.307 12.198 1.00 . A A . 17 MET SD 1 1
20 37092 1 1 18 LYS C C -0.051 10.857 5.745 1.00 . A A . 18 LYS C 1 1
20 37093 1 1 18 LYS CA C -0.501 11.682 6.949 1.00 . A A . 18 LYS CA 1 1
20 37094 1 1 18 LYS CB C -1.843 12.321 6.627 1.00 . A A . 18 LYS CB 1 1
20 37095 1 1 18 LYS CD C -4.075 12.881 7.563 1.00 . A A . 18 LYS CD 1 1
20 37096 1 1 18 LYS CE C -4.863 13.089 8.844 1.00 . A A . 18 LYS CE 1 1
20 37097 1 1 18 LYS CG C -2.604 12.716 7.870 1.00 . A A . 18 LYS CG 1 1
20 37098 1 1 18 LYS H H 0.253 13.682 7.265 1.00 . A A . 18 LYS H 1 1
20 37099 1 1 18 LYS HA H -0.654 10.982 7.773 1.00 . A A . 18 LYS HA 1 1
20 37100 1 1 18 LYS HB2 H -1.692 13.195 5.992 1.00 . A A . 18 LYS HB2 1 1
20 37101 1 1 18 LYS HB3 H -2.439 11.591 6.077 1.00 . A A . 18 LYS HB3 1 1
20 37102 1 1 18 LYS HD2 H -4.219 13.730 6.896 1.00 . A A . 18 LYS HD2 1 1
20 37103 1 1 18 LYS HD3 H -4.434 11.974 7.073 1.00 . A A . 18 LYS HD3 1 1
20 37104 1 1 18 LYS HE2 H -4.582 12.313 9.562 1.00 . A A . 18 LYS HE2 1 1
20 37105 1 1 18 LYS HE3 H -4.618 14.066 9.264 1.00 . A A . 18 LYS HE3 1 1
20 37106 1 1 18 LYS HG2 H -2.492 11.927 8.614 1.00 . A A . 18 LYS HG2 1 1
20 37107 1 1 18 LYS HG3 H -2.200 13.646 8.273 1.00 . A A . 18 LYS HG3 1 1
20 37108 1 1 18 LYS HZ1 H -6.847 13.139 9.439 1.00 . A A . 18 LYS HZ1 1 1
20 37109 1 1 18 LYS HZ2 H -6.557 12.087 8.202 1.00 . A A . 18 LYS HZ2 1 1
20 37110 1 1 18 LYS HZ3 H -6.605 13.709 7.909 1.00 . A A . 18 LYS HZ3 1 1
20 37111 1 1 18 LYS N N 0.465 12.699 7.396 1.00 . A A . 18 LYS N 1 1
20 37112 1 1 18 LYS NZ N -6.337 13.001 8.578 1.00 . A A . 18 LYS NZ 1 1
20 37113 1 1 18 LYS O O -0.404 9.696 5.626 1.00 . A A . 18 LYS O 1 1
20 37114 1 1 19 ASP C C 2.239 9.774 3.993 1.00 . A A . 19 ASP C 1 1
20 37115 1 1 19 ASP CA C 1.167 10.782 3.646 1.00 . A A . 19 ASP CA 1 1
20 37116 1 1 19 ASP CB C 1.770 11.766 2.646 1.00 . A A . 19 ASP CB 1 1
20 37117 1 1 19 ASP CG C 0.817 12.881 2.246 1.00 . A A . 19 ASP CG 1 1
20 37118 1 1 19 ASP H H 0.977 12.420 4.993 1.00 . A A . 19 ASP H 1 1
20 37119 1 1 19 ASP HA H 0.323 10.272 3.179 1.00 . A A . 19 ASP HA 1 1
20 37120 1 1 19 ASP HB2 H 2.648 12.217 3.104 1.00 . A A . 19 ASP HB2 1 1
20 37121 1 1 19 ASP HB3 H 2.084 11.224 1.754 1.00 . A A . 19 ASP HB3 1 1
20 37122 1 1 19 ASP N N 0.712 11.454 4.855 1.00 . A A . 19 ASP N 1 1
20 37123 1 1 19 ASP O O 2.325 8.736 3.376 1.00 . A A . 19 ASP O 1 1
20 37124 1 1 19 ASP OD1 O 1.358 13.926 1.805 1.00 . A A . 19 ASP OD1 1 1
20 37125 1 1 19 ASP OD2 O -0.422 12.768 2.381 1.00 . A A . 19 ASP OD2 1 1
20 37126 1 1 20 LEU C C 3.510 8.050 6.315 1.00 . A A . 20 LEU C 1 1
20 37127 1 1 20 LEU CA C 4.092 9.074 5.364 1.00 . A A . 20 LEU CA 1 1
20 37128 1 1 20 LEU CB C 5.354 9.729 5.917 1.00 . A A . 20 LEU CB 1 1
20 37129 1 1 20 LEU CD1 C 7.407 11.084 5.451 1.00 . A A . 20 LEU CD1 1 1
20 37130 1 1 20 LEU CD2 C 6.475 9.661 3.594 1.00 . A A . 20 LEU CD2 1 1
20 37131 1 1 20 LEU CG C 6.127 10.524 4.845 1.00 . A A . 20 LEU CG 1 1
20 37132 1 1 20 LEU H H 3.016 10.940 5.486 1.00 . A A . 20 LEU H 1 1
20 37133 1 1 20 LEU HA H 4.373 8.528 4.472 1.00 . A A . 20 LEU HA 1 1
20 37134 1 1 20 LEU HB2 H 5.084 10.394 6.737 1.00 . A A . 20 LEU HB2 1 1
20 37135 1 1 20 LEU HB3 H 6.007 8.947 6.302 1.00 . A A . 20 LEU HB3 1 1
20 37136 1 1 20 LEU HD11 H 8.058 10.267 5.763 1.00 . A A . 20 LEU HD11 1 1
20 37137 1 1 20 LEU HD12 H 7.161 11.703 6.314 1.00 . A A . 20 LEU HD12 1 1
20 37138 1 1 20 LEU HD13 H 7.922 11.695 4.711 1.00 . A A . 20 LEU HD13 1 1
20 37139 1 1 20 LEU HD21 H 6.915 8.713 3.902 1.00 . A A . 20 LEU HD21 1 1
20 37140 1 1 20 LEU HD22 H 7.181 10.194 2.958 1.00 . A A . 20 LEU HD22 1 1
20 37141 1 1 20 LEU HD23 H 5.567 9.459 3.005 1.00 . A A . 20 LEU HD23 1 1
20 37142 1 1 20 LEU HG H 5.511 11.356 4.525 1.00 . A A . 20 LEU HG 1 1
20 37143 1 1 20 LEU N N 3.074 10.056 4.987 1.00 . A A . 20 LEU N 1 1
20 37144 1 1 20 LEU O O 4.004 6.919 6.383 1.00 . A A . 20 LEU O 1 1
20 37145 1 1 21 GLU C C 1.189 6.470 6.636 1.00 . A A . 21 GLU C 1 1
20 37146 1 1 21 GLU CA C 1.664 7.403 7.734 1.00 . A A . 21 GLU CA 1 1
20 37147 1 1 21 GLU CB C 0.421 7.977 8.417 1.00 . A A . 21 GLU CB 1 1
20 37148 1 1 21 GLU CD C -0.740 8.981 10.366 1.00 . A A . 21 GLU CD 1 1
20 37149 1 1 21 GLU CG C 0.599 8.516 9.812 1.00 . A A . 21 GLU CG 1 1
20 37150 1 1 21 GLU H H 2.112 9.370 7.009 1.00 . A A . 21 GLU H 1 1
20 37151 1 1 21 GLU HA H 2.291 6.863 8.442 1.00 . A A . 21 GLU HA 1 1
20 37152 1 1 21 GLU HB2 H 0.019 8.767 7.798 1.00 . A A . 21 GLU HB2 1 1
20 37153 1 1 21 GLU HB3 H -0.323 7.183 8.462 1.00 . A A . 21 GLU HB3 1 1
20 37154 1 1 21 GLU HG2 H 1.002 7.729 10.451 1.00 . A A . 21 GLU HG2 1 1
20 37155 1 1 21 GLU HG3 H 1.297 9.351 9.794 1.00 . A A . 21 GLU HG3 1 1
20 37156 1 1 21 GLU N N 2.434 8.407 7.007 1.00 . A A . 21 GLU N 1 1
20 37157 1 1 21 GLU O O 1.325 5.269 6.743 1.00 . A A . 21 GLU O 1 1
20 37158 1 1 21 GLU OE1 O -1.654 8.125 10.483 1.00 . A A . 21 GLU OE1 1 1
20 37159 1 1 21 GLU OE2 O -0.899 10.183 10.670 1.00 . A A . 21 GLU OE2 1 1
20 37160 1 1 22 GLY C C 1.237 5.455 3.782 1.00 . A A . 22 GLY C 1 1
20 37161 1 1 22 GLY CA C 0.160 6.284 4.442 1.00 . A A . 22 GLY CA 1 1
20 37162 1 1 22 GLY H H 0.550 8.064 5.541 1.00 . A A . 22 GLY H 1 1
20 37163 1 1 22 GLY HA2 H -0.629 5.619 4.779 1.00 . A A . 22 GLY HA2 1 1
20 37164 1 1 22 GLY HA3 H -0.258 6.969 3.703 1.00 . A A . 22 GLY HA3 1 1
20 37165 1 1 22 GLY N N 0.645 7.050 5.574 1.00 . A A . 22 GLY N 1 1
20 37166 1 1 22 GLY O O 0.997 4.314 3.448 1.00 . A A . 22 GLY O 1 1
20 37167 1 1 23 LEU C C 3.831 4.024 3.851 1.00 . A A . 23 LEU C 1 1
20 37168 1 1 23 LEU CA C 3.523 5.256 2.979 1.00 . A A . 23 LEU CA 1 1
20 37169 1 1 23 LEU CB C 4.754 6.152 2.791 1.00 . A A . 23 LEU CB 1 1
20 37170 1 1 23 LEU CD1 C 6.470 7.018 1.165 1.00 . A A . 23 LEU CD1 1 1
20 37171 1 1 23 LEU CD2 C 6.468 4.594 1.718 1.00 . A A . 23 LEU CD2 1 1
20 37172 1 1 23 LEU CG C 5.589 5.832 1.533 1.00 . A A . 23 LEU CG 1 1
20 37173 1 1 23 LEU H H 2.590 6.966 3.880 1.00 . A A . 23 LEU H 1 1
20 37174 1 1 23 LEU HA H 3.189 4.936 1.985 1.00 . A A . 23 LEU HA 1 1
20 37175 1 1 23 LEU HB2 H 4.401 7.178 2.698 1.00 . A A . 23 LEU HB2 1 1
20 37176 1 1 23 LEU HB3 H 5.389 6.089 3.674 1.00 . A A . 23 LEU HB3 1 1
20 37177 1 1 23 LEU HD11 H 7.003 6.799 0.241 1.00 . A A . 23 LEU HD11 1 1
20 37178 1 1 23 LEU HD12 H 7.187 7.210 1.962 1.00 . A A . 23 LEU HD12 1 1
20 37179 1 1 23 LEU HD13 H 5.848 7.900 1.011 1.00 . A A . 23 LEU HD13 1 1
20 37180 1 1 23 LEU HD21 H 5.840 3.709 1.814 1.00 . A A . 23 LEU HD21 1 1
20 37181 1 1 23 LEU HD22 H 7.081 4.700 2.613 1.00 . A A . 23 LEU HD22 1 1
20 37182 1 1 23 LEU HD23 H 7.113 4.470 0.849 1.00 . A A . 23 LEU HD23 1 1
20 37183 1 1 23 LEU HG H 4.905 5.654 0.704 1.00 . A A . 23 LEU HG 1 1
20 37184 1 1 23 LEU N N 2.430 6.003 3.601 1.00 . A A . 23 LEU N 1 1
20 37185 1 1 23 LEU O O 4.068 2.932 3.351 1.00 . A A . 23 LEU O 1 1
20 37186 1 1 24 HIS C C 2.761 2.138 6.137 1.00 . A A . 24 HIS C 1 1
20 37187 1 1 24 HIS CA C 3.998 3.038 6.060 1.00 . A A . 24 HIS CA 1 1
20 37188 1 1 24 HIS CB C 4.428 3.492 7.448 1.00 . A A . 24 HIS CB 1 1
20 37189 1 1 24 HIS CD2 C 6.367 5.234 7.579 1.00 . A A . 24 HIS CD2 1 1
20 37190 1 1 24 HIS CE1 C 8.051 3.871 7.434 1.00 . A A . 24 HIS CE1 1 1
20 37191 1 1 24 HIS CG C 5.840 3.985 7.487 1.00 . A A . 24 HIS CG 1 1
20 37192 1 1 24 HIS H H 3.613 5.102 5.569 1.00 . A A . 24 HIS H 1 1
20 37193 1 1 24 HIS HA H 4.805 2.431 5.651 1.00 . A A . 24 HIS HA 1 1
20 37194 1 1 24 HIS HB2 H 3.756 4.279 7.791 1.00 . A A . 24 HIS HB2 1 1
20 37195 1 1 24 HIS HB3 H 4.346 2.643 8.130 1.00 . A A . 24 HIS HB3 1 1
20 37196 1 1 24 HIS HD1 H 6.922 2.107 7.299 1.00 . A A . 24 HIS HD1 1 1
20 37197 1 1 24 HIS HD2 H 5.795 6.152 7.654 1.00 . A A . 24 HIS HD2 1 1
20 37198 1 1 24 HIS HE1 H 9.061 3.477 7.372 1.00 . A A . 24 HIS HE1 1 1
20 37199 1 1 24 HIS N N 3.794 4.186 5.168 1.00 . A A . 24 HIS N 1 1
20 37200 1 1 24 HIS ND1 N 6.950 3.139 7.393 1.00 . A A . 24 HIS ND1 1 1
20 37201 1 1 24 HIS NE2 N 7.725 5.133 7.547 1.00 . A A . 24 HIS NE2 1 1
20 37202 1 1 24 HIS O O 2.868 0.974 6.478 1.00 . A A . 24 HIS O 1 1
20 37203 1 1 25 ARG C C 0.501 0.993 4.415 1.00 . A A . 25 ARG C 1 1
20 37204 1 1 25 ARG CA C 0.397 1.807 5.701 1.00 . A A . 25 ARG CA 1 1
20 37205 1 1 25 ARG CB C -0.890 2.638 5.726 1.00 . A A . 25 ARG CB 1 1
20 37206 1 1 25 ARG CD C -2.261 4.316 7.044 1.00 . A A . 25 ARG CD 1 1
20 37207 1 1 25 ARG CG C -1.180 3.238 7.105 1.00 . A A . 25 ARG CG 1 1
20 37208 1 1 25 ARG CZ C -2.942 4.769 9.404 1.00 . A A . 25 ARG CZ 1 1
20 37209 1 1 25 ARG H H 1.512 3.639 5.579 1.00 . A A . 25 ARG H 1 1
20 37210 1 1 25 ARG HA H 0.379 1.114 6.541 1.00 . A A . 25 ARG HA 1 1
20 37211 1 1 25 ARG HB2 H -0.806 3.439 4.997 1.00 . A A . 25 ARG HB2 1 1
20 37212 1 1 25 ARG HB3 H -1.727 2.001 5.441 1.00 . A A . 25 ARG HB3 1 1
20 37213 1 1 25 ARG HD2 H -2.042 4.985 6.212 1.00 . A A . 25 ARG HD2 1 1
20 37214 1 1 25 ARG HD3 H -3.230 3.846 6.866 1.00 . A A . 25 ARG HD3 1 1
20 37215 1 1 25 ARG HE H -1.821 5.997 8.281 1.00 . A A . 25 ARG HE 1 1
20 37216 1 1 25 ARG HG2 H -1.498 2.444 7.780 1.00 . A A . 25 ARG HG2 1 1
20 37217 1 1 25 ARG HG3 H -0.273 3.677 7.499 1.00 . A A . 25 ARG HG3 1 1
20 37218 1 1 25 ARG HH11 H -3.626 2.998 8.744 1.00 . A A . 25 ARG HH11 1 1
20 37219 1 1 25 ARG HH12 H -4.062 3.411 10.380 1.00 . A A . 25 ARG HH12 1 1
20 37220 1 1 25 ARG HH21 H -2.415 6.470 10.366 1.00 . A A . 25 ARG HH21 1 1
20 37221 1 1 25 ARG HH22 H -3.375 5.326 11.280 1.00 . A A . 25 ARG HH22 1 1
20 37222 1 1 25 ARG N N 1.591 2.652 5.795 1.00 . A A . 25 ARG N 1 1
20 37223 1 1 25 ARG NE N -2.310 5.114 8.288 1.00 . A A . 25 ARG NE 1 1
20 37224 1 1 25 ARG NH1 N -3.598 3.638 9.521 1.00 . A A . 25 ARG NH1 1 1
20 37225 1 1 25 ARG NH2 N -2.912 5.575 10.427 1.00 . A A . 25 ARG NH2 1 1
20 37226 1 1 25 ARG O O -0.038 -0.086 4.343 1.00 . A A . 25 ARG O 1 1
20 37227 1 1 26 ALA C C 2.576 -0.315 2.514 1.00 . A A . 26 ALA C 1 1
20 37228 1 1 26 ALA CA C 1.511 0.751 2.206 1.00 . A A . 26 ALA CA 1 1
20 37229 1 1 26 ALA CB C 1.986 1.688 1.093 1.00 . A A . 26 ALA CB 1 1
20 37230 1 1 26 ALA H H 1.598 2.439 3.507 1.00 . A A . 26 ALA H 1 1
20 37231 1 1 26 ALA HA H 0.598 0.255 1.876 1.00 . A A . 26 ALA HA 1 1
20 37232 1 1 26 ALA HB1 H 1.262 2.495 0.965 1.00 . A A . 26 ALA HB1 1 1
20 37233 1 1 26 ALA HB2 H 2.958 2.104 1.342 1.00 . A A . 26 ALA HB2 1 1
20 37234 1 1 26 ALA HB3 H 2.063 1.126 0.161 1.00 . A A . 26 ALA HB3 1 1
20 37235 1 1 26 ALA N N 1.224 1.504 3.426 1.00 . A A . 26 ALA N 1 1
20 37236 1 1 26 ALA O O 2.575 -1.390 1.952 1.00 . A A . 26 ALA O 1 1
20 37237 1 1 27 GLU C C 3.657 -2.146 4.586 1.00 . A A . 27 GLU C 1 1
20 37238 1 1 27 GLU CA C 4.456 -1.011 3.904 1.00 . A A . 27 GLU CA 1 1
20 37239 1 1 27 GLU CB C 5.416 -0.314 4.872 1.00 . A A . 27 GLU CB 1 1
20 37240 1 1 27 GLU CD C 7.671 -0.040 5.885 1.00 . A A . 27 GLU CD 1 1
20 37241 1 1 27 GLU CG C 6.744 -0.981 5.115 1.00 . A A . 27 GLU CG 1 1
20 37242 1 1 27 GLU H H 3.493 0.908 3.837 1.00 . A A . 27 GLU H 1 1
20 37243 1 1 27 GLU HA H 5.009 -1.405 3.059 1.00 . A A . 27 GLU HA 1 1
20 37244 1 1 27 GLU HB2 H 5.621 0.676 4.468 1.00 . A A . 27 GLU HB2 1 1
20 37245 1 1 27 GLU HB3 H 4.918 -0.187 5.828 1.00 . A A . 27 GLU HB3 1 1
20 37246 1 1 27 GLU HG2 H 6.591 -1.898 5.687 1.00 . A A . 27 GLU HG2 1 1
20 37247 1 1 27 GLU HG3 H 7.201 -1.229 4.156 1.00 . A A . 27 GLU HG3 1 1
20 37248 1 1 27 GLU N N 3.477 -0.017 3.435 1.00 . A A . 27 GLU N 1 1
20 37249 1 1 27 GLU O O 3.872 -3.366 4.379 1.00 . A A . 27 GLU O 1 1
20 37250 1 1 27 GLU OE1 O 8.789 0.245 5.409 1.00 . A A . 27 GLU OE1 1 1
20 37251 1 1 27 GLU OE2 O 7.262 0.448 6.968 1.00 . A A . 27 GLU OE2 1 1
20 37252 1 1 28 GLN C C 0.909 -3.323 4.920 1.00 . A A . 28 GLN C 1 1
20 37253 1 1 28 GLN CA C 1.775 -2.675 5.981 1.00 . A A . 28 GLN CA 1 1
20 37254 1 1 28 GLN CB C 0.883 -2.028 7.043 1.00 . A A . 28 GLN CB 1 1
20 37255 1 1 28 GLN CD C 2.105 -3.030 9.059 1.00 . A A . 28 GLN CD 1 1
20 37256 1 1 28 GLN CG C 1.584 -1.763 8.374 1.00 . A A . 28 GLN CG 1 1
20 37257 1 1 28 GLN H H 2.554 -0.740 5.554 1.00 . A A . 28 GLN H 1 1
20 37258 1 1 28 GLN HA H 2.360 -3.465 6.454 1.00 . A A . 28 GLN HA 1 1
20 37259 1 1 28 GLN HB2 H 0.500 -1.090 6.654 1.00 . A A . 28 GLN HB2 1 1
20 37260 1 1 28 GLN HB3 H 0.033 -2.686 7.226 1.00 . A A . 28 GLN HB3 1 1
20 37261 1 1 28 GLN HE21 H 1.716 -4.971 9.376 1.00 . A A . 28 GLN HE21 1 1
20 37262 1 1 28 GLN HE22 H 0.548 -4.145 8.379 1.00 . A A . 28 GLN HE22 1 1
20 37263 1 1 28 GLN HG2 H 2.425 -1.094 8.201 1.00 . A A . 28 GLN HG2 1 1
20 37264 1 1 28 GLN HG3 H 0.881 -1.271 9.044 1.00 . A A . 28 GLN HG3 1 1
20 37265 1 1 28 GLN N N 2.682 -1.729 5.376 1.00 . A A . 28 GLN N 1 1
20 37266 1 1 28 GLN NE2 N 1.400 -4.130 8.930 1.00 . A A . 28 GLN NE2 1 1
20 37267 1 1 28 GLN O O 0.443 -4.391 5.149 1.00 . A A . 28 GLN O 1 1
20 37268 1 1 28 GLN OE1 O 3.139 -2.994 9.708 1.00 . A A . 28 GLN OE1 1 1
20 37269 1 1 29 SER C C 0.756 -4.523 2.141 1.00 . A A . 29 SER C 1 1
20 37270 1 1 29 SER CA C -0.096 -3.407 2.740 1.00 . A A . 29 SER CA 1 1
20 37271 1 1 29 SER CB C -0.681 -2.466 1.676 1.00 . A A . 29 SER CB 1 1
20 37272 1 1 29 SER H H 1.057 -1.803 3.565 1.00 . A A . 29 SER H 1 1
20 37273 1 1 29 SER HA H -0.940 -3.879 3.242 1.00 . A A . 29 SER HA 1 1
20 37274 1 1 29 SER HB2 H -1.402 -3.022 1.076 1.00 . A A . 29 SER HB2 1 1
20 37275 1 1 29 SER HB3 H -1.202 -1.649 2.175 1.00 . A A . 29 SER HB3 1 1
20 37276 1 1 29 SER HG H -0.123 -1.216 0.289 1.00 . A A . 29 SER HG 1 1
20 37277 1 1 29 SER N N 0.688 -2.721 3.761 1.00 . A A . 29 SER N 1 1
20 37278 1 1 29 SER O O 0.216 -5.561 1.835 1.00 . A A . 29 SER O 1 1
20 37279 1 1 29 SER OG O 0.295 -1.928 0.814 1.00 . A A . 29 SER OG 1 1
20 37280 1 1 30 LEU C C 2.773 -6.547 2.658 1.00 . A A . 30 LEU C 1 1
20 37281 1 1 30 LEU CA C 2.958 -5.466 1.603 1.00 . A A . 30 LEU CA 1 1
20 37282 1 1 30 LEU CB C 4.471 -5.134 1.679 1.00 . A A . 30 LEU CB 1 1
20 37283 1 1 30 LEU CD1 C 5.205 -2.906 0.645 1.00 . A A . 30 LEU CD1 1 1
20 37284 1 1 30 LEU CD2 C 6.782 -4.786 0.906 1.00 . A A . 30 LEU CD2 1 1
20 37285 1 1 30 LEU CG C 5.308 -4.410 0.623 1.00 . A A . 30 LEU CG 1 1
20 37286 1 1 30 LEU H H 2.488 -3.447 2.241 1.00 . A A . 30 LEU H 1 1
20 37287 1 1 30 LEU HA H 2.690 -5.855 0.600 1.00 . A A . 30 LEU HA 1 1
20 37288 1 1 30 LEU HB2 H 4.642 -4.607 2.603 1.00 . A A . 30 LEU HB2 1 1
20 37289 1 1 30 LEU HB3 H 4.957 -6.101 1.806 1.00 . A A . 30 LEU HB3 1 1
20 37290 1 1 30 LEU HD11 H 4.165 -2.614 0.673 1.00 . A A . 30 LEU HD11 1 1
20 37291 1 1 30 LEU HD12 H 5.668 -2.494 -0.249 1.00 . A A . 30 LEU HD12 1 1
20 37292 1 1 30 LEU HD13 H 5.708 -2.515 1.526 1.00 . A A . 30 LEU HD13 1 1
20 37293 1 1 30 LEU HD21 H 7.049 -4.488 1.924 1.00 . A A . 30 LEU HD21 1 1
20 37294 1 1 30 LEU HD22 H 7.434 -4.274 0.202 1.00 . A A . 30 LEU HD22 1 1
20 37295 1 1 30 LEU HD23 H 6.914 -5.862 0.801 1.00 . A A . 30 LEU HD23 1 1
20 37296 1 1 30 LEU HG H 5.025 -4.774 -0.360 1.00 . A A . 30 LEU HG 1 1
20 37297 1 1 30 LEU N N 2.077 -4.349 2.019 1.00 . A A . 30 LEU N 1 1
20 37298 1 1 30 LEU O O 2.429 -7.710 2.373 1.00 . A A . 30 LEU O 1 1
20 37299 1 1 31 HIS C C 1.745 -7.806 5.288 1.00 . A A . 31 HIS C 1 1
20 37300 1 1 31 HIS CA C 3.089 -7.163 4.958 1.00 . A A . 31 HIS CA 1 1
20 37301 1 1 31 HIS CB C 3.804 -6.588 6.164 1.00 . A A . 31 HIS CB 1 1
20 37302 1 1 31 HIS CD2 C 6.021 -5.246 6.393 1.00 . A A . 31 HIS CD2 1 1
20 37303 1 1 31 HIS CE1 C 7.188 -6.239 4.891 1.00 . A A . 31 HIS CE1 1 1
20 37304 1 1 31 HIS CG C 5.223 -6.213 5.862 1.00 . A A . 31 HIS CG 1 1
20 37305 1 1 31 HIS H H 3.262 -5.191 4.111 1.00 . A A . 31 HIS H 1 1
20 37306 1 1 31 HIS HA H 3.713 -7.971 4.594 1.00 . A A . 31 HIS HA 1 1
20 37307 1 1 31 HIS HB2 H 3.266 -5.706 6.511 1.00 . A A . 31 HIS HB2 1 1
20 37308 1 1 31 HIS HB3 H 3.801 -7.334 6.959 1.00 . A A . 31 HIS HB3 1 1
20 37309 1 1 31 HIS HD1 H 5.712 -7.592 4.291 1.00 . A A . 31 HIS HD1 1 1
20 37310 1 1 31 HIS HD2 H 5.727 -4.560 7.175 1.00 . A A . 31 HIS HD2 1 1
20 37311 1 1 31 HIS HE1 H 7.997 -6.516 4.229 1.00 . A A . 31 HIS HE1 1 1
20 37312 1 1 31 HIS N N 3.044 -6.163 3.898 1.00 . A A . 31 HIS N 1 1
20 37313 1 1 31 HIS ND1 N 5.999 -6.827 4.899 1.00 . A A . 31 HIS ND1 1 1
20 37314 1 1 31 HIS NE2 N 7.262 -5.270 5.782 1.00 . A A . 31 HIS NE2 1 1
20 37315 1 1 31 HIS O O 1.684 -9.003 5.572 1.00 . A A . 31 HIS O 1 1
20 37316 1 1 32 ASP C C -0.941 -8.499 4.190 1.00 . A A . 32 ASP C 1 1
20 37317 1 1 32 ASP CA C -0.663 -7.611 5.387 1.00 . A A . 32 ASP CA 1 1
20 37318 1 1 32 ASP CB C -1.766 -6.540 5.464 1.00 . A A . 32 ASP CB 1 1
20 37319 1 1 32 ASP CG C -1.858 -5.864 6.839 1.00 . A A . 32 ASP CG 1 1
20 37320 1 1 32 ASP H H 0.748 -6.057 5.016 1.00 . A A . 32 ASP H 1 1
20 37321 1 1 32 ASP HA H -0.686 -8.216 6.293 1.00 . A A . 32 ASP HA 1 1
20 37322 1 1 32 ASP HB2 H -1.596 -5.788 4.697 1.00 . A A . 32 ASP HB2 1 1
20 37323 1 1 32 ASP HB3 H -2.723 -7.023 5.262 1.00 . A A . 32 ASP HB3 1 1
20 37324 1 1 32 ASP N N 0.667 -7.050 5.210 1.00 . A A . 32 ASP N 1 1
20 37325 1 1 32 ASP O O -1.566 -9.520 4.346 1.00 . A A . 32 ASP O 1 1
20 37326 1 1 32 ASP OD1 O -2.977 -5.406 7.172 1.00 . A A . 32 ASP OD1 1 1
20 37327 1 1 32 ASP OD2 O -0.853 -5.793 7.584 1.00 . A A . 32 ASP OD2 1 1
20 37328 1 1 33 LEU C C -0.082 -10.355 2.067 1.00 . A A . 33 LEU C 1 1
20 37329 1 1 33 LEU CA C -0.717 -8.992 1.828 1.00 . A A . 33 LEU CA 1 1
20 37330 1 1 33 LEU CB C -0.209 -8.354 0.511 1.00 . A A . 33 LEU CB 1 1
20 37331 1 1 33 LEU CD1 C -0.749 -6.498 -1.166 1.00 . A A . 33 LEU CD1 1 1
20 37332 1 1 33 LEU CD2 C -2.261 -8.504 -0.965 1.00 . A A . 33 LEU CD2 1 1
20 37333 1 1 33 LEU CG C -1.318 -7.550 -0.203 1.00 . A A . 33 LEU CG 1 1
20 37334 1 1 33 LEU H H 0.039 -7.274 2.875 1.00 . A A . 33 LEU H 1 1
20 37335 1 1 33 LEU HA H -1.791 -9.147 1.741 1.00 . A A . 33 LEU HA 1 1
20 37336 1 1 33 LEU HB2 H 0.646 -7.698 0.713 1.00 . A A . 33 LEU HB2 1 1
20 37337 1 1 33 LEU HB3 H 0.138 -9.138 -0.156 1.00 . A A . 33 LEU HB3 1 1
20 37338 1 1 33 LEU HD11 H -0.110 -6.967 -1.901 1.00 . A A . 33 LEU HD11 1 1
20 37339 1 1 33 LEU HD12 H -0.166 -5.771 -0.605 1.00 . A A . 33 LEU HD12 1 1
20 37340 1 1 33 LEU HD13 H -1.564 -5.984 -1.669 1.00 . A A . 33 LEU HD13 1 1
20 37341 1 1 33 LEU HD21 H -2.757 -9.171 -0.262 1.00 . A A . 33 LEU HD21 1 1
20 37342 1 1 33 LEU HD22 H -1.691 -9.096 -1.681 1.00 . A A . 33 LEU HD22 1 1
20 37343 1 1 33 LEU HD23 H -3.013 -7.926 -1.499 1.00 . A A . 33 LEU HD23 1 1
20 37344 1 1 33 LEU HG H -1.901 -7.026 0.554 1.00 . A A . 33 LEU HG 1 1
20 37345 1 1 33 LEU N N -0.479 -8.140 2.996 1.00 . A A . 33 LEU N 1 1
20 37346 1 1 33 LEU O O -0.770 -11.378 1.949 1.00 . A A . 33 LEU O 1 1
20 37347 1 1 34 GLN C C 1.226 -12.454 3.893 1.00 . A A . 34 GLN C 1 1
20 37348 1 1 34 GLN CA C 1.800 -11.734 2.663 1.00 . A A . 34 GLN CA 1 1
20 37349 1 1 34 GLN CB C 3.338 -11.719 2.756 1.00 . A A . 34 GLN CB 1 1
20 37350 1 1 34 GLN CD C 4.671 -9.524 2.483 1.00 . A A . 34 GLN CD 1 1
20 37351 1 1 34 GLN CG C 3.982 -10.505 3.437 1.00 . A A . 34 GLN CG 1 1
20 37352 1 1 34 GLN H H 1.747 -9.557 2.529 1.00 . A A . 34 GLN H 1 1
20 37353 1 1 34 GLN HA H 1.545 -12.350 1.799 1.00 . A A . 34 GLN HA 1 1
20 37354 1 1 34 GLN HB2 H 3.637 -12.605 3.315 1.00 . A A . 34 GLN HB2 1 1
20 37355 1 1 34 GLN HB3 H 3.740 -11.833 1.759 1.00 . A A . 34 GLN HB3 1 1
20 37356 1 1 34 GLN HE21 H 4.787 -8.954 0.563 1.00 . A A . 34 GLN HE21 1 1
20 37357 1 1 34 GLN HE22 H 3.677 -10.270 0.877 1.00 . A A . 34 GLN HE22 1 1
20 37358 1 1 34 GLN HG2 H 3.225 -9.976 3.996 1.00 . A A . 34 GLN HG2 1 1
20 37359 1 1 34 GLN HG3 H 4.728 -10.868 4.143 1.00 . A A . 34 GLN HG3 1 1
20 37360 1 1 34 GLN N N 1.198 -10.406 2.428 1.00 . A A . 34 GLN N 1 1
20 37361 1 1 34 GLN NE2 N 4.357 -9.589 1.206 1.00 . A A . 34 GLN NE2 1 1
20 37362 1 1 34 GLN O O 0.936 -13.655 3.824 1.00 . A A . 34 GLN O 1 1
20 37363 1 1 34 GLN OE1 O 5.484 -8.699 2.923 1.00 . A A . 34 GLN OE1 1 1
20 37364 1 1 35 GLU C C -0.880 -12.900 6.029 1.00 . A A . 35 GLU C 1 1
20 37365 1 1 35 GLU CA C 0.550 -12.415 6.222 1.00 . A A . 35 GLU CA 1 1
20 37366 1 1 35 GLU CB C 0.619 -11.465 7.427 1.00 . A A . 35 GLU CB 1 1
20 37367 1 1 35 GLU CD C 0.638 -13.353 9.174 1.00 . A A . 35 GLU CD 1 1
20 37368 1 1 35 GLU CG C 0.010 -12.030 8.727 1.00 . A A . 35 GLU CG 1 1
20 37369 1 1 35 GLU H H 1.282 -10.764 5.048 1.00 . A A . 35 GLU H 1 1
20 37370 1 1 35 GLU HA H 1.173 -13.285 6.433 1.00 . A A . 35 GLU HA 1 1
20 37371 1 1 35 GLU HB2 H 1.664 -11.213 7.607 1.00 . A A . 35 GLU HB2 1 1
20 37372 1 1 35 GLU HB3 H 0.086 -10.547 7.176 1.00 . A A . 35 GLU HB3 1 1
20 37373 1 1 35 GLU HG2 H 0.133 -11.292 9.521 1.00 . A A . 35 GLU HG2 1 1
20 37374 1 1 35 GLU HG3 H -1.059 -12.188 8.573 1.00 . A A . 35 GLU HG3 1 1
20 37375 1 1 35 GLU N N 1.056 -11.758 5.011 1.00 . A A . 35 GLU N 1 1
20 37376 1 1 35 GLU O O -1.220 -14.011 6.410 1.00 . A A . 35 GLU O 1 1
20 37377 1 1 35 GLU OE1 O 1.855 -13.557 8.964 1.00 . A A . 35 GLU OE1 1 1
20 37378 1 1 35 GLU OE2 O -0.098 -14.187 9.753 1.00 . A A . 35 GLU OE2 1 1
20 37379 1 1 36 ARG C C -3.217 -13.579 4.203 1.00 . A A . 36 ARG C 1 1
20 37380 1 1 36 ARG CA C -3.123 -12.470 5.236 1.00 . A A . 36 ARG CA 1 1
20 37381 1 1 36 ARG CB C -3.950 -11.252 4.843 1.00 . A A . 36 ARG CB 1 1
20 37382 1 1 36 ARG CD C -5.944 -9.873 5.113 1.00 . A A . 36 ARG CD 1 1
20 37383 1 1 36 ARG CG C -5.397 -11.288 5.246 1.00 . A A . 36 ARG CG 1 1
20 37384 1 1 36 ARG CZ C -7.947 -8.567 5.769 1.00 . A A . 36 ARG CZ 1 1
20 37385 1 1 36 ARG H H -1.419 -11.168 5.095 1.00 . A A . 36 ARG H 1 1
20 37386 1 1 36 ARG HA H -3.498 -12.855 6.184 1.00 . A A . 36 ARG HA 1 1
20 37387 1 1 36 ARG HB2 H -3.513 -10.394 5.345 1.00 . A A . 36 ARG HB2 1 1
20 37388 1 1 36 ARG HB3 H -3.876 -11.094 3.767 1.00 . A A . 36 ARG HB3 1 1
20 37389 1 1 36 ARG HD2 H -5.276 -9.193 5.647 1.00 . A A . 36 ARG HD2 1 1
20 37390 1 1 36 ARG HD3 H -5.948 -9.594 4.058 1.00 . A A . 36 ARG HD3 1 1
20 37391 1 1 36 ARG HE H -7.761 -10.560 5.967 1.00 . A A . 36 ARG HE 1 1
20 37392 1 1 36 ARG HG2 H -5.949 -11.972 4.603 1.00 . A A . 36 ARG HG2 1 1
20 37393 1 1 36 ARG HG3 H -5.477 -11.609 6.285 1.00 . A A . 36 ARG HG3 1 1
20 37394 1 1 36 ARG HH11 H -6.473 -7.411 5.032 1.00 . A A . 36 ARG HH11 1 1
20 37395 1 1 36 ARG HH12 H -7.927 -6.569 5.495 1.00 . A A . 36 ARG HH12 1 1
20 37396 1 1 36 ARG HH21 H -9.590 -9.416 6.548 1.00 . A A . 36 ARG HH21 1 1
20 37397 1 1 36 ARG HH22 H -9.657 -7.688 6.338 1.00 . A A . 36 ARG HH22 1 1
20 37398 1 1 36 ARG N N -1.728 -12.085 5.426 1.00 . A A . 36 ARG N 1 1
20 37399 1 1 36 ARG NE N -7.301 -9.722 5.658 1.00 . A A . 36 ARG NE 1 1
20 37400 1 1 36 ARG NH1 N -7.411 -7.427 5.402 1.00 . A A . 36 ARG NH1 1 1
20 37401 1 1 36 ARG NH2 N -9.157 -8.557 6.259 1.00 . A A . 36 ARG NH2 1 1
20 37402 1 1 36 ARG O O -4.091 -14.426 4.305 1.00 . A A . 36 ARG O 1 1
20 37403 1 1 37 LEU C C -1.832 -15.992 3.031 1.00 . A A . 37 LEU C 1 1
20 37404 1 1 37 LEU CA C -2.253 -14.724 2.284 1.00 . A A . 37 LEU CA 1 1
20 37405 1 1 37 LEU CB C -1.232 -14.435 1.178 1.00 . A A . 37 LEU CB 1 1
20 37406 1 1 37 LEU CD1 C -2.155 -15.804 -0.752 1.00 . A A . 37 LEU CD1 1 1
20 37407 1 1 37 LEU CD2 C 0.268 -15.199 -0.645 1.00 . A A . 37 LEU CD2 1 1
20 37408 1 1 37 LEU CG C -0.962 -15.563 0.169 1.00 . A A . 37 LEU CG 1 1
20 37409 1 1 37 LEU H H -1.627 -12.855 3.145 1.00 . A A . 37 LEU H 1 1
20 37410 1 1 37 LEU HA H -3.238 -14.879 1.843 1.00 . A A . 37 LEU HA 1 1
20 37411 1 1 37 LEU HB2 H -1.557 -13.551 0.629 1.00 . A A . 37 LEU HB2 1 1
20 37412 1 1 37 LEU HB3 H -0.285 -14.193 1.656 1.00 . A A . 37 LEU HB3 1 1
20 37413 1 1 37 LEU HD11 H -2.399 -14.885 -1.284 1.00 . A A . 37 LEU HD11 1 1
20 37414 1 1 37 LEU HD12 H -3.016 -16.119 -0.165 1.00 . A A . 37 LEU HD12 1 1
20 37415 1 1 37 LEU HD13 H -1.912 -16.582 -1.471 1.00 . A A . 37 LEU HD13 1 1
20 37416 1 1 37 LEU HD21 H 1.134 -15.129 0.016 1.00 . A A . 37 LEU HD21 1 1
20 37417 1 1 37 LEU HD22 H 0.118 -14.232 -1.132 1.00 . A A . 37 LEU HD22 1 1
20 37418 1 1 37 LEU HD23 H 0.453 -15.964 -1.396 1.00 . A A . 37 LEU HD23 1 1
20 37419 1 1 37 LEU HG H -0.750 -16.483 0.713 1.00 . A A . 37 LEU HG 1 1
20 37420 1 1 37 LEU N N -2.309 -13.606 3.234 1.00 . A A . 37 LEU N 1 1
20 37421 1 1 37 LEU O O -2.463 -17.061 2.904 1.00 . A A . 37 LEU O 1 1
20 37422 1 1 38 HIS C C -1.339 -17.547 5.519 1.00 . A A . 38 HIS C 1 1
20 37423 1 1 38 HIS CA C -0.277 -17.033 4.561 1.00 . A A . 38 HIS CA 1 1
20 37424 1 1 38 HIS CB C 1.003 -16.699 5.322 1.00 . A A . 38 HIS CB 1 1
20 37425 1 1 38 HIS CD2 C 2.185 -18.125 7.146 1.00 . A A . 38 HIS CD2 1 1
20 37426 1 1 38 HIS CE1 C 2.474 -19.937 6.036 1.00 . A A . 38 HIS CE1 1 1
20 37427 1 1 38 HIS CG C 1.673 -17.903 5.903 1.00 . A A . 38 HIS CG 1 1
20 37428 1 1 38 HIS H H -0.284 -14.987 3.916 1.00 . A A . 38 HIS H 1 1
20 37429 1 1 38 HIS HA H -0.054 -17.822 3.846 1.00 . A A . 38 HIS HA 1 1
20 37430 1 1 38 HIS HB2 H 1.698 -16.214 4.636 1.00 . A A . 38 HIS HB2 1 1
20 37431 1 1 38 HIS HB3 H 0.769 -16.000 6.127 1.00 . A A . 38 HIS HB3 1 1
20 37432 1 1 38 HIS HD1 H 1.588 -19.267 4.261 1.00 . A A . 38 HIS HD1 1 1
20 37433 1 1 38 HIS HD2 H 2.190 -17.404 7.952 1.00 . A A . 38 HIS HD2 1 1
20 37434 1 1 38 HIS HE1 H 2.746 -20.946 5.761 1.00 . A A . 38 HIS HE1 1 1
20 37435 1 1 38 HIS N N -0.771 -15.880 3.822 1.00 . A A . 38 HIS N 1 1
20 37436 1 1 38 HIS ND1 N 1.868 -19.080 5.222 1.00 . A A . 38 HIS ND1 1 1
20 37437 1 1 38 HIS NE2 N 2.697 -19.409 7.221 1.00 . A A . 38 HIS NE2 1 1
20 37438 1 1 38 HIS O O -1.536 -18.747 5.639 1.00 . A A . 38 HIS O 1 1
20 37439 1 1 39 LYS C C -4.282 -17.660 6.256 1.00 . A A . 39 LYS C 1 1
20 37440 1 1 39 LYS CA C -3.142 -17.049 7.065 1.00 . A A . 39 LYS CA 1 1
20 37441 1 1 39 LYS CB C -3.632 -15.847 7.883 1.00 . A A . 39 LYS CB 1 1
20 37442 1 1 39 LYS CD C -3.965 -17.072 10.079 1.00 . A A . 39 LYS CD 1 1
20 37443 1 1 39 LYS CE C -4.963 -17.435 11.157 1.00 . A A . 39 LYS CE 1 1
20 37444 1 1 39 LYS CG C -4.616 -16.202 9.000 1.00 . A A . 39 LYS CG 1 1
20 37445 1 1 39 LYS H H -1.833 -15.654 6.088 1.00 . A A . 39 LYS H 1 1
20 37446 1 1 39 LYS HA H -2.760 -17.807 7.745 1.00 . A A . 39 LYS HA 1 1
20 37447 1 1 39 LYS HB2 H -2.765 -15.358 8.330 1.00 . A A . 39 LYS HB2 1 1
20 37448 1 1 39 LYS HB3 H -4.111 -15.138 7.207 1.00 . A A . 39 LYS HB3 1 1
20 37449 1 1 39 LYS HD2 H -3.591 -17.989 9.631 1.00 . A A . 39 LYS HD2 1 1
20 37450 1 1 39 LYS HD3 H -3.131 -16.528 10.525 1.00 . A A . 39 LYS HD3 1 1
20 37451 1 1 39 LYS HE2 H -5.325 -16.524 11.637 1.00 . A A . 39 LYS HE2 1 1
20 37452 1 1 39 LYS HE3 H -5.807 -17.956 10.702 1.00 . A A . 39 LYS HE3 1 1
20 37453 1 1 39 LYS HG2 H -4.976 -15.280 9.458 1.00 . A A . 39 LYS HG2 1 1
20 37454 1 1 39 LYS HG3 H -5.465 -16.734 8.575 1.00 . A A . 39 LYS HG3 1 1
20 37455 1 1 39 LYS HZ1 H -3.502 -17.886 12.549 1.00 . A A . 39 LYS HZ1 1 1
20 37456 1 1 39 LYS HZ2 H -4.059 -19.206 11.733 1.00 . A A . 39 LYS HZ2 1 1
20 37457 1 1 39 LYS HZ3 H -4.983 -18.518 12.917 1.00 . A A . 39 LYS HZ3 1 1
20 37458 1 1 39 LYS N N -2.050 -16.648 6.183 1.00 . A A . 39 LYS N 1 1
20 37459 1 1 39 LYS NZ N -4.330 -18.325 12.175 1.00 . A A . 39 LYS NZ 1 1
20 37460 1 1 39 LYS O O -4.897 -18.640 6.682 1.00 . A A . 39 LYS O 1 1
20 37461 1 1 40 ALA C C -5.181 -19.092 3.851 1.00 . A A . 40 ALA C 1 1
20 37462 1 1 40 ALA CA C -5.587 -17.667 4.207 1.00 . A A . 40 ALA CA 1 1
20 37463 1 1 40 ALA CB C -5.784 -16.812 2.940 1.00 . A A . 40 ALA CB 1 1
20 37464 1 1 40 ALA H H -4.043 -16.291 4.766 1.00 . A A . 40 ALA H 1 1
20 37465 1 1 40 ALA HA H -6.526 -17.703 4.757 1.00 . A A . 40 ALA HA 1 1
20 37466 1 1 40 ALA HB1 H -6.577 -17.244 2.328 1.00 . A A . 40 ALA HB1 1 1
20 37467 1 1 40 ALA HB2 H -6.059 -15.796 3.223 1.00 . A A . 40 ALA HB2 1 1
20 37468 1 1 40 ALA HB3 H -4.863 -16.786 2.361 1.00 . A A . 40 ALA HB3 1 1
20 37469 1 1 40 ALA N N -4.557 -17.109 5.079 1.00 . A A . 40 ALA N 1 1
20 37470 1 1 40 ALA O O -6.032 -19.978 3.814 1.00 . A A . 40 ALA O 1 1
20 37471 1 1 41 GLN C C -3.788 -21.497 4.807 1.00 . A A . 41 GLN C 1 1
20 37472 1 1 41 GLN CA C -3.517 -20.759 3.470 1.00 . A A . 41 GLN CA 1 1
20 37473 1 1 41 GLN CB C -2.021 -20.900 3.138 1.00 . A A . 41 GLN CB 1 1
20 37474 1 1 41 GLN CD C -0.062 -20.370 1.673 1.00 . A A . 41 GLN CD 1 1
20 37475 1 1 41 GLN CG C -1.559 -20.223 1.859 1.00 . A A . 41 GLN CG 1 1
20 37476 1 1 41 GLN H H -3.199 -18.616 3.561 1.00 . A A . 41 GLN H 1 1
20 37477 1 1 41 GLN HA H -4.108 -21.214 2.676 1.00 . A A . 41 GLN HA 1 1
20 37478 1 1 41 GLN HB2 H -1.443 -20.488 3.957 1.00 . A A . 41 GLN HB2 1 1
20 37479 1 1 41 GLN HB3 H -1.786 -21.962 3.068 1.00 . A A . 41 GLN HB3 1 1
20 37480 1 1 41 GLN HE21 H 1.316 -21.174 0.476 1.00 . A A . 41 GLN HE21 1 1
20 37481 1 1 41 GLN HE22 H -0.342 -21.434 -0.007 1.00 . A A . 41 GLN HE22 1 1
20 37482 1 1 41 GLN HG2 H -2.073 -20.669 1.011 1.00 . A A . 41 GLN HG2 1 1
20 37483 1 1 41 GLN HG3 H -1.801 -19.168 1.897 1.00 . A A . 41 GLN HG3 1 1
20 37484 1 1 41 GLN N N -3.902 -19.356 3.620 1.00 . A A . 41 GLN N 1 1
20 37485 1 1 41 GLN NE2 N 0.333 -21.048 0.630 1.00 . A A . 41 GLN NE2 1 1
20 37486 1 1 41 GLN O O -4.590 -22.439 4.866 1.00 . A A . 41 GLN O 1 1
20 37487 1 1 41 GLN OE1 O 0.730 -19.884 2.471 1.00 . A A . 41 GLN OE1 1 1
20 37488 1 1 42 GLU C C -4.453 -22.177 7.685 1.00 . A A . 42 GLU C 1 1
20 37489 1 1 42 GLU CA C -3.101 -21.716 7.169 1.00 . A A . 42 GLU CA 1 1
20 37490 1 1 42 GLU CB C -2.436 -20.805 8.211 1.00 . A A . 42 GLU CB 1 1
20 37491 1 1 42 GLU CD C -2.932 -20.806 10.699 1.00 . A A . 42 GLU CD 1 1
20 37492 1 1 42 GLU CG C -2.171 -21.476 9.560 1.00 . A A . 42 GLU CG 1 1
20 37493 1 1 42 GLU H H -2.572 -20.187 5.773 1.00 . A A . 42 GLU H 1 1
20 37494 1 1 42 GLU HA H -2.484 -22.607 7.060 1.00 . A A . 42 GLU HA 1 1
20 37495 1 1 42 GLU HB2 H -1.484 -20.459 7.808 1.00 . A A . 42 GLU HB2 1 1
20 37496 1 1 42 GLU HB3 H -3.071 -19.937 8.372 1.00 . A A . 42 GLU HB3 1 1
20 37497 1 1 42 GLU HG2 H -2.464 -22.526 9.504 1.00 . A A . 42 GLU HG2 1 1
20 37498 1 1 42 GLU HG3 H -1.102 -21.429 9.772 1.00 . A A . 42 GLU HG3 1 1
20 37499 1 1 42 GLU N N -3.127 -21.038 5.865 1.00 . A A . 42 GLU N 1 1
20 37500 1 1 42 GLU O O -4.599 -23.345 8.054 1.00 . A A . 42 GLU O 1 1
20 37501 1 1 42 GLU OE1 O -2.288 -20.278 11.627 1.00 . A A . 42 GLU OE1 1 1
20 37502 1 1 42 GLU OE2 O -4.179 -20.792 10.670 1.00 . A A . 42 GLU OE2 1 1
20 37503 1 1 43 GLU C C -7.704 -22.114 7.005 1.00 . A A . 43 GLU C 1 1
20 37504 1 1 43 GLU CA C -6.766 -21.732 8.155 1.00 . A A . 43 GLU CA 1 1
20 37505 1 1 43 GLU CB C -7.431 -20.693 9.079 1.00 . A A . 43 GLU CB 1 1
20 37506 1 1 43 GLU CD C -8.428 -18.390 9.379 1.00 . A A . 43 GLU CD 1 1
20 37507 1 1 43 GLU CG C -7.543 -19.286 8.522 1.00 . A A . 43 GLU CG 1 1
20 37508 1 1 43 GLU H H -5.294 -20.337 7.424 1.00 . A A . 43 GLU H 1 1
20 37509 1 1 43 GLU HA H -6.635 -22.629 8.755 1.00 . A A . 43 GLU HA 1 1
20 37510 1 1 43 GLU HB2 H -8.431 -21.053 9.315 1.00 . A A . 43 GLU HB2 1 1
20 37511 1 1 43 GLU HB3 H -6.866 -20.645 10.008 1.00 . A A . 43 GLU HB3 1 1
20 37512 1 1 43 GLU HG2 H -6.551 -18.850 8.466 1.00 . A A . 43 GLU HG2 1 1
20 37513 1 1 43 GLU HG3 H -7.961 -19.336 7.520 1.00 . A A . 43 GLU HG3 1 1
20 37514 1 1 43 GLU N N -5.446 -21.303 7.710 1.00 . A A . 43 GLU N 1 1
20 37515 1 1 43 GLU O O -8.512 -23.032 7.162 1.00 . A A . 43 GLU O 1 1
20 37516 1 1 43 GLU OE1 O -9.592 -18.766 9.642 1.00 . A A . 43 GLU OE1 1 1
20 37517 1 1 43 GLU OE2 O -7.968 -17.301 9.777 1.00 . A A . 43 GLU OE2 1 1
20 37518 1 1 44 HIS C C -8.280 -22.593 3.707 1.00 . A A . 44 HIS C 1 1
20 37519 1 1 44 HIS CA C -8.664 -21.645 4.820 1.00 . A A . 44 HIS CA 1 1
20 37520 1 1 44 HIS CB C -9.176 -20.325 4.225 1.00 . A A . 44 HIS CB 1 1
20 37521 1 1 44 HIS CD2 C -9.443 -18.055 5.481 1.00 . A A . 44 HIS CD2 1 1
20 37522 1 1 44 HIS CE1 C -10.854 -18.674 7.008 1.00 . A A . 44 HIS CE1 1 1
20 37523 1 1 44 HIS CG C -9.697 -19.371 5.253 1.00 . A A . 44 HIS CG 1 1
20 37524 1 1 44 HIS H H -6.928 -20.713 5.731 1.00 . A A . 44 HIS H 1 1
20 37525 1 1 44 HIS HA H -9.518 -22.104 5.311 1.00 . A A . 44 HIS HA 1 1
20 37526 1 1 44 HIS HB2 H -8.381 -19.841 3.668 1.00 . A A . 44 HIS HB2 1 1
20 37527 1 1 44 HIS HB3 H -9.981 -20.555 3.526 1.00 . A A . 44 HIS HB3 1 1
20 37528 1 1 44 HIS HD1 H -11.008 -20.655 6.376 1.00 . A A . 44 HIS HD1 1 1
20 37529 1 1 44 HIS HD2 H -8.771 -17.433 4.902 1.00 . A A . 44 HIS HD2 1 1
20 37530 1 1 44 HIS HE1 H -11.512 -18.656 7.873 1.00 . A A . 44 HIS HE1 1 1
20 37531 1 1 44 HIS N N -7.644 -21.420 5.870 1.00 . A A . 44 HIS N 1 1
20 37532 1 1 44 HIS ND1 N -10.609 -19.733 6.249 1.00 . A A . 44 HIS ND1 1 1
20 37533 1 1 44 HIS NE2 N -10.163 -17.658 6.565 1.00 . A A . 44 HIS NE2 1 1
20 37534 1 1 44 HIS O O -9.134 -23.322 3.228 1.00 . A A . 44 HIS O 1 1
20 37535 1 1 45 ARG C C -7.450 -23.660 1.057 1.00 . A A . 45 ARG C 1 1
20 37536 1 1 45 ARG CA C -6.481 -23.445 2.228 1.00 . A A . 45 ARG CA 1 1
20 37537 1 1 45 ARG CB C -5.981 -24.792 2.804 1.00 . A A . 45 ARG CB 1 1
20 37538 1 1 45 ARG CD C -6.373 -26.769 4.310 1.00 . A A . 45 ARG CD 1 1
20 37539 1 1 45 ARG CG C -7.018 -25.623 3.567 1.00 . A A . 45 ARG CG 1 1
20 37540 1 1 45 ARG CZ C -6.922 -26.302 6.688 1.00 . A A . 45 ARG CZ 1 1
20 37541 1 1 45 ARG H H -6.368 -21.924 3.749 1.00 . A A . 45 ARG H 1 1
20 37542 1 1 45 ARG HA H -5.609 -22.945 1.812 1.00 . A A . 45 ARG HA 1 1
20 37543 1 1 45 ARG HB2 H -5.585 -25.395 1.989 1.00 . A A . 45 ARG HB2 1 1
20 37544 1 1 45 ARG HB3 H -5.160 -24.576 3.485 1.00 . A A . 45 ARG HB3 1 1
20 37545 1 1 45 ARG HD2 H -6.402 -27.666 3.690 1.00 . A A . 45 ARG HD2 1 1
20 37546 1 1 45 ARG HD3 H -5.335 -26.518 4.530 1.00 . A A . 45 ARG HD3 1 1
20 37547 1 1 45 ARG HE H -7.769 -27.752 5.578 1.00 . A A . 45 ARG HE 1 1
20 37548 1 1 45 ARG HG2 H -7.513 -24.986 4.294 1.00 . A A . 45 ARG HG2 1 1
20 37549 1 1 45 ARG HG3 H -7.764 -26.012 2.876 1.00 . A A . 45 ARG HG3 1 1
20 37550 1 1 45 ARG HH11 H -5.522 -25.066 5.952 1.00 . A A . 45 ARG HH11 1 1
20 37551 1 1 45 ARG HH12 H -5.942 -24.793 7.616 1.00 . A A . 45 ARG HH12 1 1
20 37552 1 1 45 ARG HH21 H -8.291 -27.340 7.721 1.00 . A A . 45 ARG HH21 1 1
20 37553 1 1 45 ARG HH22 H -7.505 -26.047 8.584 1.00 . A A . 45 ARG HH22 1 1
20 37554 1 1 45 ARG N N -7.015 -22.572 3.299 1.00 . A A . 45 ARG N 1 1
20 37555 1 1 45 ARG NE N -7.094 -27.007 5.573 1.00 . A A . 45 ARG NE 1 1
20 37556 1 1 45 ARG NH1 N -6.066 -25.319 6.758 1.00 . A A . 45 ARG NH1 1 1
20 37557 1 1 45 ARG NH2 N -7.627 -26.590 7.745 1.00 . A A . 45 ARG NH2 1 1
20 37558 1 1 45 ARG O O -7.721 -24.788 0.652 1.00 . A A . 45 ARG O 1 1
20 37559 1 1 46 THR C C -8.089 -23.200 -1.826 1.00 . A A . 46 THR C 1 1
20 37560 1 1 46 THR CA C -8.842 -22.588 -0.641 1.00 . A A . 46 THR CA 1 1
20 37561 1 1 46 THR CB C -9.274 -21.155 -0.972 1.00 . A A . 46 THR CB 1 1
20 37562 1 1 46 THR CG2 C -9.899 -20.496 0.260 1.00 . A A . 46 THR CG2 1 1
20 37563 1 1 46 THR H H -7.715 -21.647 0.892 1.00 . A A . 46 THR H 1 1
20 37564 1 1 46 THR HA H -9.719 -23.195 -0.415 1.00 . A A . 46 THR HA 1 1
20 37565 1 1 46 THR HB H -9.989 -21.162 -1.794 1.00 . A A . 46 THR HB 1 1
20 37566 1 1 46 THR HG1 H -8.280 -19.464 -1.094 1.00 . A A . 46 THR HG1 1 1
20 37567 1 1 46 THR HG21 H -10.443 -19.608 -0.046 1.00 . A A . 46 THR HG21 1 1
20 37568 1 1 46 THR HG22 H -9.116 -20.203 0.960 1.00 . A A . 46 THR HG22 1 1
20 37569 1 1 46 THR HG23 H -10.582 -21.191 0.750 1.00 . A A . 46 THR HG23 1 1
20 37570 1 1 46 THR N N -7.952 -22.557 0.516 1.00 . A A . 46 THR N 1 1
20 37571 1 1 46 THR O O -6.887 -23.396 -1.740 1.00 . A A . 46 THR O 1 1
20 37572 1 1 46 THR OG1 O -8.124 -20.389 -1.336 1.00 . A A . 46 THR OG1 1 1
20 37573 1 1 47 VAL C C -6.832 -23.423 -4.544 1.00 . A A . 47 VAL C 1 1
20 37574 1 1 47 VAL CA C -8.126 -24.131 -4.101 1.00 . A A . 47 VAL CA 1 1
20 37575 1 1 47 VAL CB C -9.137 -24.215 -5.296 1.00 . A A . 47 VAL CB 1 1
20 37576 1 1 47 VAL CG1 C -8.476 -24.772 -6.576 1.00 . A A . 47 VAL CG1 1 1
20 37577 1 1 47 VAL CG2 C -10.309 -25.117 -4.915 1.00 . A A . 47 VAL CG2 1 1
20 37578 1 1 47 VAL H H -9.766 -23.286 -2.979 1.00 . A A . 47 VAL H 1 1
20 37579 1 1 47 VAL HA H -7.854 -25.148 -3.822 1.00 . A A . 47 VAL HA 1 1
20 37580 1 1 47 VAL HB H -9.515 -23.216 -5.506 1.00 . A A . 47 VAL HB 1 1
20 37581 1 1 47 VAL HG11 H -9.235 -24.915 -7.344 1.00 . A A . 47 VAL HG11 1 1
20 37582 1 1 47 VAL HG12 H -7.731 -24.067 -6.939 1.00 . A A . 47 VAL HG12 1 1
20 37583 1 1 47 VAL HG13 H -7.995 -25.728 -6.357 1.00 . A A . 47 VAL HG13 1 1
20 37584 1 1 47 VAL HG21 H -9.946 -26.113 -4.658 1.00 . A A . 47 VAL HG21 1 1
20 37585 1 1 47 VAL HG22 H -10.842 -24.700 -4.064 1.00 . A A . 47 VAL HG22 1 1
20 37586 1 1 47 VAL HG23 H -11.001 -25.193 -5.755 1.00 . A A . 47 VAL HG23 1 1
20 37587 1 1 47 VAL N N -8.771 -23.492 -2.929 1.00 . A A . 47 VAL N 1 1
20 37588 1 1 47 VAL O O -5.893 -24.061 -5.038 1.00 . A A . 47 VAL O 1 1
20 37589 1 1 48 GLU C C -4.302 -21.788 -3.932 1.00 . A A . 48 GLU C 1 1
20 37590 1 1 48 GLU CA C -5.557 -21.362 -4.710 1.00 . A A . 48 GLU CA 1 1
20 37591 1 1 48 GLU CB C -5.793 -19.865 -4.513 1.00 . A A . 48 GLU CB 1 1
20 37592 1 1 48 GLU CD C -6.864 -17.824 -5.554 1.00 . A A . 48 GLU CD 1 1
20 37593 1 1 48 GLU CG C -6.949 -19.329 -5.346 1.00 . A A . 48 GLU CG 1 1
20 37594 1 1 48 GLU H H -7.526 -21.620 -3.923 1.00 . A A . 48 GLU H 1 1
20 37595 1 1 48 GLU HA H -5.360 -21.534 -5.768 1.00 . A A . 48 GLU HA 1 1
20 37596 1 1 48 GLU HB2 H -5.991 -19.668 -3.459 1.00 . A A . 48 GLU HB2 1 1
20 37597 1 1 48 GLU HB3 H -4.884 -19.337 -4.801 1.00 . A A . 48 GLU HB3 1 1
20 37598 1 1 48 GLU HG2 H -6.930 -19.815 -6.323 1.00 . A A . 48 GLU HG2 1 1
20 37599 1 1 48 GLU HG3 H -7.891 -19.575 -4.853 1.00 . A A . 48 GLU HG3 1 1
20 37600 1 1 48 GLU N N -6.754 -22.116 -4.345 1.00 . A A . 48 GLU N 1 1
20 37601 1 1 48 GLU O O -3.203 -21.461 -4.341 1.00 . A A . 48 GLU O 1 1
20 37602 1 1 48 GLU OE1 O -6.364 -17.113 -4.653 1.00 . A A . 48 GLU OE1 1 1
20 37603 1 1 48 GLU OE2 O -7.287 -17.353 -6.629 1.00 . A A . 48 GLU OE2 1 1
20 37604 1 1 49 VAL C C -2.371 -23.889 -2.872 1.00 . A A . 49 VAL C 1 1
20 37605 1 1 49 VAL CA C -3.295 -22.986 -2.041 1.00 . A A . 49 VAL CA 1 1
20 37606 1 1 49 VAL CB C -3.764 -23.728 -0.730 1.00 . A A . 49 VAL CB 1 1
20 37607 1 1 49 VAL CG1 C -4.296 -25.147 -1.025 1.00 . A A . 49 VAL CG1 1 1
20 37608 1 1 49 VAL CG2 C -2.626 -23.806 0.296 1.00 . A A . 49 VAL CG2 1 1
20 37609 1 1 49 VAL H H -5.385 -22.792 -2.524 1.00 . A A . 49 VAL H 1 1
20 37610 1 1 49 VAL HA H -2.726 -22.109 -1.746 1.00 . A A . 49 VAL HA 1 1
20 37611 1 1 49 VAL HB H -4.571 -23.145 -0.287 1.00 . A A . 49 VAL HB 1 1
20 37612 1 1 49 VAL HG11 H -3.479 -25.799 -1.335 1.00 . A A . 49 VAL HG11 1 1
20 37613 1 1 49 VAL HG12 H -4.762 -25.555 -0.130 1.00 . A A . 49 VAL HG12 1 1
20 37614 1 1 49 VAL HG13 H -5.044 -25.106 -1.817 1.00 . A A . 49 VAL HG13 1 1
20 37615 1 1 49 VAL HG21 H -1.814 -24.421 -0.097 1.00 . A A . 49 VAL HG21 1 1
20 37616 1 1 49 VAL HG22 H -2.254 -22.809 0.502 1.00 . A A . 49 VAL HG22 1 1
20 37617 1 1 49 VAL HG23 H -2.999 -24.247 1.220 1.00 . A A . 49 VAL HG23 1 1
20 37618 1 1 49 VAL N N -4.449 -22.527 -2.836 1.00 . A A . 49 VAL N 1 1
20 37619 1 1 49 VAL O O -1.171 -23.960 -2.625 1.00 . A A . 49 VAL O 1 1
20 37620 1 1 50 GLU C C -1.372 -24.576 -5.756 1.00 . A A . 50 GLU C 1 1
20 37621 1 1 50 GLU CA C -2.144 -25.433 -4.747 1.00 . A A . 50 GLU CA 1 1
20 37622 1 1 50 GLU CB C -3.107 -26.373 -5.497 1.00 . A A . 50 GLU CB 1 1
20 37623 1 1 50 GLU CD C -3.428 -28.224 -7.205 1.00 . A A . 50 GLU CD 1 1
20 37624 1 1 50 GLU CG C -2.428 -27.431 -6.372 1.00 . A A . 50 GLU CG 1 1
20 37625 1 1 50 GLU H H -3.927 -24.483 -4.035 1.00 . A A . 50 GLU H 1 1
20 37626 1 1 50 GLU HA H -1.442 -26.024 -4.158 1.00 . A A . 50 GLU HA 1 1
20 37627 1 1 50 GLU HB2 H -3.733 -26.881 -4.764 1.00 . A A . 50 GLU HB2 1 1
20 37628 1 1 50 GLU HB3 H -3.753 -25.765 -6.128 1.00 . A A . 50 GLU HB3 1 1
20 37629 1 1 50 GLU HG2 H -1.728 -26.941 -7.048 1.00 . A A . 50 GLU HG2 1 1
20 37630 1 1 50 GLU HG3 H -1.870 -28.115 -5.730 1.00 . A A . 50 GLU HG3 1 1
20 37631 1 1 50 GLU N N -2.927 -24.565 -3.867 1.00 . A A . 50 GLU N 1 1
20 37632 1 1 50 GLU O O -0.332 -24.969 -6.280 1.00 . A A . 50 GLU O 1 1
20 37633 1 1 50 GLU OE1 O -4.092 -27.618 -8.081 1.00 . A A . 50 GLU OE1 1 1
20 37634 1 1 50 GLU OE2 O -3.546 -29.448 -6.998 1.00 . A A . 50 GLU OE2 1 1
20 37635 1 1 51 LYS C C -1.008 -21.159 -6.650 1.00 . A A . 51 LYS C 1 1
20 37636 1 1 51 LYS CA C -1.432 -22.545 -7.117 1.00 . A A . 51 LYS CA 1 1
20 37637 1 1 51 LYS CB C -2.556 -22.418 -8.156 1.00 . A A . 51 LYS CB 1 1
20 37638 1 1 51 LYS CD C -4.323 -23.665 -9.472 1.00 . A A . 51 LYS CD 1 1
20 37639 1 1 51 LYS CE C -4.883 -25.064 -9.681 1.00 . A A . 51 LYS CE 1 1
20 37640 1 1 51 LYS CG C -3.044 -23.774 -8.677 1.00 . A A . 51 LYS CG 1 1
20 37641 1 1 51 LYS H H -2.721 -23.086 -5.501 1.00 . A A . 51 LYS H 1 1
20 37642 1 1 51 LYS HA H -0.575 -23.024 -7.590 1.00 . A A . 51 LYS HA 1 1
20 37643 1 1 51 LYS HB2 H -3.397 -21.903 -7.688 1.00 . A A . 51 LYS HB2 1 1
20 37644 1 1 51 LYS HB3 H -2.208 -21.821 -9.000 1.00 . A A . 51 LYS HB3 1 1
20 37645 1 1 51 LYS HD2 H -5.046 -23.071 -8.909 1.00 . A A . 51 LYS HD2 1 1
20 37646 1 1 51 LYS HD3 H -4.125 -23.189 -10.432 1.00 . A A . 51 LYS HD3 1 1
20 37647 1 1 51 LYS HE2 H -4.166 -25.652 -10.259 1.00 . A A . 51 LYS HE2 1 1
20 37648 1 1 51 LYS HE3 H -4.998 -25.539 -8.703 1.00 . A A . 51 LYS HE3 1 1
20 37649 1 1 51 LYS HG2 H -2.268 -24.227 -9.293 1.00 . A A . 51 LYS HG2 1 1
20 37650 1 1 51 LYS HG3 H -3.241 -24.427 -7.834 1.00 . A A . 51 LYS HG3 1 1
20 37651 1 1 51 LYS HZ1 H -6.522 -26.039 -10.457 1.00 . A A . 51 LYS HZ1 1 1
20 37652 1 1 51 LYS HZ2 H -6.115 -24.672 -11.290 1.00 . A A . 51 LYS HZ2 1 1
20 37653 1 1 51 LYS HZ3 H -6.875 -24.556 -9.829 1.00 . A A . 51 LYS HZ3 1 1
20 37654 1 1 51 LYS N N -1.915 -23.401 -6.034 1.00 . A A . 51 LYS N 1 1
20 37655 1 1 51 LYS NZ N -6.204 -25.082 -10.372 1.00 . A A . 51 LYS NZ 1 1
20 37656 1 1 51 LYS O O -1.009 -20.219 -7.439 1.00 . A A . 51 LYS O 1 1
20 37657 1 1 52 VAL C C 1.000 -19.176 -5.580 1.00 . A A . 52 VAL C 1 1
20 37658 1 1 52 VAL CA C -0.222 -19.721 -4.851 1.00 . A A . 52 VAL CA 1 1
20 37659 1 1 52 VAL CB C 0.119 -19.755 -3.320 1.00 . A A . 52 VAL CB 1 1
20 37660 1 1 52 VAL CG1 C -1.141 -19.510 -2.461 1.00 . A A . 52 VAL CG1 1 1
20 37661 1 1 52 VAL CG2 C 0.785 -21.086 -2.925 1.00 . A A . 52 VAL CG2 1 1
20 37662 1 1 52 VAL H H -0.654 -21.823 -4.766 1.00 . A A . 52 VAL H 1 1
20 37663 1 1 52 VAL HA H -1.037 -19.011 -5.004 1.00 . A A . 52 VAL HA 1 1
20 37664 1 1 52 VAL HB H 0.822 -18.950 -3.115 1.00 . A A . 52 VAL HB 1 1
20 37665 1 1 52 VAL HG11 H -1.841 -20.332 -2.581 1.00 . A A . 52 VAL HG11 1 1
20 37666 1 1 52 VAL HG12 H -0.866 -19.421 -1.406 1.00 . A A . 52 VAL HG12 1 1
20 37667 1 1 52 VAL HG13 H -1.625 -18.584 -2.775 1.00 . A A . 52 VAL HG13 1 1
20 37668 1 1 52 VAL HG21 H 0.058 -21.894 -2.965 1.00 . A A . 52 VAL HG21 1 1
20 37669 1 1 52 VAL HG22 H 1.611 -21.306 -3.596 1.00 . A A . 52 VAL HG22 1 1
20 37670 1 1 52 VAL HG23 H 1.170 -21.008 -1.912 1.00 . A A . 52 VAL HG23 1 1
20 37671 1 1 52 VAL N N -0.639 -21.025 -5.383 1.00 . A A . 52 VAL N 1 1
20 37672 1 1 52 VAL O O 1.107 -17.974 -5.753 1.00 . A A . 52 VAL O 1 1
20 37673 1 1 53 HIS C C 3.817 -18.531 -5.847 1.00 . A A . 53 HIS C 1 1
20 37674 1 1 53 HIS CA C 3.165 -19.651 -6.659 1.00 . A A . 53 HIS CA 1 1
20 37675 1 1 53 HIS CB C 2.904 -19.163 -8.095 1.00 . A A . 53 HIS CB 1 1
20 37676 1 1 53 HIS CD2 C 3.175 -21.043 -9.863 1.00 . A A . 53 HIS CD2 1 1
20 37677 1 1 53 HIS CE1 C 1.121 -21.584 -10.124 1.00 . A A . 53 HIS CE1 1 1
20 37678 1 1 53 HIS CG C 2.456 -20.241 -9.030 1.00 . A A . 53 HIS CG 1 1
20 37679 1 1 53 HIS H H 1.755 -21.040 -5.831 1.00 . A A . 53 HIS H 1 1
20 37680 1 1 53 HIS HA H 3.847 -20.499 -6.704 1.00 . A A . 53 HIS HA 1 1
20 37681 1 1 53 HIS HB2 H 2.151 -18.375 -8.076 1.00 . A A . 53 HIS HB2 1 1
20 37682 1 1 53 HIS HB3 H 3.829 -18.744 -8.489 1.00 . A A . 53 HIS HB3 1 1
20 37683 1 1 53 HIS HD1 H 0.340 -20.214 -8.741 1.00 . A A . 53 HIS HD1 1 1
20 37684 1 1 53 HIS HD2 H 4.250 -21.020 -9.971 1.00 . A A . 53 HIS HD2 1 1
20 37685 1 1 53 HIS HE1 H 0.216 -22.071 -10.462 1.00 . A A . 53 HIS HE1 1 1
20 37686 1 1 53 HIS N N 1.915 -20.058 -5.991 1.00 . A A . 53 HIS N 1 1
20 37687 1 1 53 HIS ND1 N 1.151 -20.611 -9.221 1.00 . A A . 53 HIS ND1 1 1
20 37688 1 1 53 HIS NE2 N 2.328 -21.883 -10.557 1.00 . A A . 53 HIS NE2 1 1
20 37689 1 1 53 HIS O O 4.082 -17.459 -6.373 1.00 . A A . 53 HIS O 1 1
20 37690 1 1 54 LEU C C 5.573 -16.789 -4.106 1.00 . A A . 54 LEU C 1 1
20 37691 1 1 54 LEU CA C 4.512 -17.771 -3.610 1.00 . A A . 54 LEU CA 1 1
20 37692 1 1 54 LEU CB C 5.007 -18.437 -2.320 1.00 . A A . 54 LEU CB 1 1
20 37693 1 1 54 LEU CD1 C 4.611 -19.862 -0.299 1.00 . A A . 54 LEU CD1 1 1
20 37694 1 1 54 LEU CD2 C 2.936 -18.099 -0.874 1.00 . A A . 54 LEU CD2 1 1
20 37695 1 1 54 LEU CG C 3.935 -19.114 -1.445 1.00 . A A . 54 LEU CG 1 1
20 37696 1 1 54 LEU H H 3.862 -19.713 -4.208 1.00 . A A . 54 LEU H 1 1
20 37697 1 1 54 LEU HA H 3.647 -17.163 -3.353 1.00 . A A . 54 LEU HA 1 1
20 37698 1 1 54 LEU HB2 H 5.755 -19.184 -2.587 1.00 . A A . 54 LEU HB2 1 1
20 37699 1 1 54 LEU HB3 H 5.501 -17.674 -1.717 1.00 . A A . 54 LEU HB3 1 1
20 37700 1 1 54 LEU HD11 H 5.290 -20.614 -0.700 1.00 . A A . 54 LEU HD11 1 1
20 37701 1 1 54 LEU HD12 H 3.855 -20.352 0.314 1.00 . A A . 54 LEU HD12 1 1
20 37702 1 1 54 LEU HD13 H 5.173 -19.160 0.321 1.00 . A A . 54 LEU HD13 1 1
20 37703 1 1 54 LEU HD21 H 2.365 -17.643 -1.682 1.00 . A A . 54 LEU HD21 1 1
20 37704 1 1 54 LEU HD22 H 3.469 -17.319 -0.326 1.00 . A A . 54 LEU HD22 1 1
20 37705 1 1 54 LEU HD23 H 2.245 -18.602 -0.196 1.00 . A A . 54 LEU HD23 1 1
20 37706 1 1 54 LEU HG H 3.391 -19.835 -2.054 1.00 . A A . 54 LEU HG 1 1
20 37707 1 1 54 LEU N N 4.044 -18.790 -4.563 1.00 . A A . 54 LEU N 1 1
20 37708 1 1 54 LEU O O 5.460 -15.622 -3.820 1.00 . A A . 54 LEU O 1 1
20 37709 1 1 55 GLU C C 6.908 -15.220 -6.242 1.00 . A A . 55 GLU C 1 1
20 37710 1 1 55 GLU CA C 7.584 -16.278 -5.362 1.00 . A A . 55 GLU CA 1 1
20 37711 1 1 55 GLU CB C 8.666 -17.025 -6.156 1.00 . A A . 55 GLU CB 1 1
20 37712 1 1 55 GLU CD C 9.354 -15.665 -8.242 1.00 . A A . 55 GLU CD 1 1
20 37713 1 1 55 GLU CG C 9.730 -16.114 -6.820 1.00 . A A . 55 GLU CG 1 1
20 37714 1 1 55 GLU H H 6.668 -18.200 -5.069 1.00 . A A . 55 GLU H 1 1
20 37715 1 1 55 GLU HA H 8.051 -15.766 -4.520 1.00 . A A . 55 GLU HA 1 1
20 37716 1 1 55 GLU HB2 H 9.176 -17.703 -5.471 1.00 . A A . 55 GLU HB2 1 1
20 37717 1 1 55 GLU HB3 H 8.185 -17.631 -6.921 1.00 . A A . 55 GLU HB3 1 1
20 37718 1 1 55 GLU HG2 H 9.881 -15.234 -6.193 1.00 . A A . 55 GLU HG2 1 1
20 37719 1 1 55 GLU HG3 H 10.671 -16.664 -6.870 1.00 . A A . 55 GLU HG3 1 1
20 37720 1 1 55 GLU N N 6.583 -17.225 -4.846 1.00 . A A . 55 GLU N 1 1
20 37721 1 1 55 GLU O O 7.061 -14.020 -6.017 1.00 . A A . 55 GLU O 1 1
20 37722 1 1 55 GLU OE1 O 8.719 -16.454 -8.974 1.00 . A A . 55 GLU OE1 1 1
20 37723 1 1 55 GLU OE2 O 9.704 -14.525 -8.630 1.00 . A A . 55 GLU OE2 1 1
20 37724 1 1 56 LYS C C 4.421 -13.937 -7.426 1.00 . A A . 56 LYS C 1 1
20 37725 1 1 56 LYS CA C 5.453 -14.774 -8.154 1.00 . A A . 56 LYS CA 1 1
20 37726 1 1 56 LYS CB C 4.730 -15.576 -9.238 1.00 . A A . 56 LYS CB 1 1
20 37727 1 1 56 LYS CD C 4.862 -17.249 -11.139 1.00 . A A . 56 LYS CD 1 1
20 37728 1 1 56 LYS CE C 4.233 -16.382 -12.231 1.00 . A A . 56 LYS CE 1 1
20 37729 1 1 56 LYS CG C 5.650 -16.420 -10.120 1.00 . A A . 56 LYS CG 1 1
20 37730 1 1 56 LYS H H 6.035 -16.666 -7.353 1.00 . A A . 56 LYS H 1 1
20 37731 1 1 56 LYS HA H 6.183 -14.108 -8.618 1.00 . A A . 56 LYS HA 1 1
20 37732 1 1 56 LYS HB2 H 4.011 -16.237 -8.757 1.00 . A A . 56 LYS HB2 1 1
20 37733 1 1 56 LYS HB3 H 4.181 -14.877 -9.866 1.00 . A A . 56 LYS HB3 1 1
20 37734 1 1 56 LYS HD2 H 5.540 -17.966 -11.604 1.00 . A A . 56 LYS HD2 1 1
20 37735 1 1 56 LYS HD3 H 4.076 -17.796 -10.620 1.00 . A A . 56 LYS HD3 1 1
20 37736 1 1 56 LYS HE2 H 3.576 -15.641 -11.771 1.00 . A A . 56 LYS HE2 1 1
20 37737 1 1 56 LYS HE3 H 5.025 -15.862 -12.775 1.00 . A A . 56 LYS HE3 1 1
20 37738 1 1 56 LYS HG2 H 6.345 -15.765 -10.646 1.00 . A A . 56 LYS HG2 1 1
20 37739 1 1 56 LYS HG3 H 6.217 -17.103 -9.487 1.00 . A A . 56 LYS HG3 1 1
20 37740 1 1 56 LYS HZ1 H 3.022 -16.628 -13.897 1.00 . A A . 56 LYS HZ1 1 1
20 37741 1 1 56 LYS HZ2 H 2.698 -17.700 -12.685 1.00 . A A . 56 LYS HZ2 1 1
20 37742 1 1 56 LYS HZ3 H 4.037 -17.902 -13.629 1.00 . A A . 56 LYS HZ3 1 1
20 37743 1 1 56 LYS N N 6.146 -15.672 -7.228 1.00 . A A . 56 LYS N 1 1
20 37744 1 1 56 LYS NZ N 3.434 -17.220 -13.188 1.00 . A A . 56 LYS NZ 1 1
20 37745 1 1 56 LYS O O 4.220 -12.772 -7.748 1.00 . A A . 56 LYS O 1 1
20 37746 1 1 57 LYS C C 3.306 -12.739 -4.846 1.00 . A A . 57 LYS C 1 1
20 37747 1 1 57 LYS CA C 2.718 -13.832 -5.709 1.00 . A A . 57 LYS CA 1 1
20 37748 1 1 57 LYS CB C 1.916 -14.810 -4.858 1.00 . A A . 57 LYS CB 1 1
20 37749 1 1 57 LYS CD C -0.209 -13.467 -5.028 1.00 . A A . 57 LYS CD 1 1
20 37750 1 1 57 LYS CE C -1.537 -13.255 -4.360 1.00 . A A . 57 LYS CE 1 1
20 37751 1 1 57 LYS CG C 0.763 -14.178 -4.096 1.00 . A A . 57 LYS CG 1 1
20 37752 1 1 57 LYS H H 3.959 -15.503 -6.217 1.00 . A A . 57 LYS H 1 1
20 37753 1 1 57 LYS HA H 2.052 -13.359 -6.429 1.00 . A A . 57 LYS HA 1 1
20 37754 1 1 57 LYS HB2 H 1.512 -15.572 -5.517 1.00 . A A . 57 LYS HB2 1 1
20 37755 1 1 57 LYS HB3 H 2.582 -15.292 -4.143 1.00 . A A . 57 LYS HB3 1 1
20 37756 1 1 57 LYS HD2 H 0.204 -12.503 -5.331 1.00 . A A . 57 LYS HD2 1 1
20 37757 1 1 57 LYS HD3 H -0.363 -14.083 -5.913 1.00 . A A . 57 LYS HD3 1 1
20 37758 1 1 57 LYS HE2 H -2.271 -13.015 -5.132 1.00 . A A . 57 LYS HE2 1 1
20 37759 1 1 57 LYS HE3 H -1.835 -14.190 -3.888 1.00 . A A . 57 LYS HE3 1 1
20 37760 1 1 57 LYS HG2 H 0.230 -14.964 -3.565 1.00 . A A . 57 LYS HG2 1 1
20 37761 1 1 57 LYS HG3 H 1.152 -13.465 -3.374 1.00 . A A . 57 LYS HG3 1 1
20 37762 1 1 57 LYS HZ1 H -1.613 -11.259 -3.794 1.00 . A A . 57 LYS HZ1 1 1
20 37763 1 1 57 LYS HZ2 H -0.767 -12.200 -2.722 1.00 . A A . 57 LYS HZ2 1 1
20 37764 1 1 57 LYS HZ3 H -2.423 -12.261 -2.765 1.00 . A A . 57 LYS HZ3 1 1
20 37765 1 1 57 LYS N N 3.756 -14.535 -6.451 1.00 . A A . 57 LYS N 1 1
20 37766 1 1 57 LYS NZ N -1.587 -12.161 -3.324 1.00 . A A . 57 LYS NZ 1 1
20 37767 1 1 57 LYS O O 2.829 -11.618 -4.881 1.00 . A A . 57 LYS O 1 1
20 37768 1 1 58 LEU C C 5.500 -10.964 -4.178 1.00 . A A . 58 LEU C 1 1
20 37769 1 1 58 LEU CA C 5.024 -12.068 -3.261 1.00 . A A . 58 LEU CA 1 1
20 37770 1 1 58 LEU CB C 6.236 -12.683 -2.544 1.00 . A A . 58 LEU CB 1 1
20 37771 1 1 58 LEU CD1 C 7.199 -14.441 -1.036 1.00 . A A . 58 LEU CD1 1 1
20 37772 1 1 58 LEU CD2 C 5.570 -12.801 -0.124 1.00 . A A . 58 LEU CD2 1 1
20 37773 1 1 58 LEU CG C 5.955 -13.603 -1.346 1.00 . A A . 58 LEU CG 1 1
20 37774 1 1 58 LEU H H 4.710 -14.009 -4.099 1.00 . A A . 58 LEU H 1 1
20 37775 1 1 58 LEU HA H 4.324 -11.658 -2.533 1.00 . A A . 58 LEU HA 1 1
20 37776 1 1 58 LEU HB2 H 6.802 -13.252 -3.280 1.00 . A A . 58 LEU HB2 1 1
20 37777 1 1 58 LEU HB3 H 6.873 -11.870 -2.198 1.00 . A A . 58 LEU HB3 1 1
20 37778 1 1 58 LEU HD11 H 6.993 -15.095 -0.189 1.00 . A A . 58 LEU HD11 1 1
20 37779 1 1 58 LEU HD12 H 8.036 -13.785 -0.792 1.00 . A A . 58 LEU HD12 1 1
20 37780 1 1 58 LEU HD13 H 7.453 -15.048 -1.904 1.00 . A A . 58 LEU HD13 1 1
20 37781 1 1 58 LEU HD21 H 6.375 -12.118 0.148 1.00 . A A . 58 LEU HD21 1 1
20 37782 1 1 58 LEU HD22 H 5.366 -13.474 0.708 1.00 . A A . 58 LEU HD22 1 1
20 37783 1 1 58 LEU HD23 H 4.668 -12.226 -0.336 1.00 . A A . 58 LEU HD23 1 1
20 37784 1 1 58 LEU HG H 5.138 -14.276 -1.598 1.00 . A A . 58 LEU HG 1 1
20 37785 1 1 58 LEU N N 4.352 -13.058 -4.096 1.00 . A A . 58 LEU N 1 1
20 37786 1 1 58 LEU O O 5.320 -9.792 -3.904 1.00 . A A . 58 LEU O 1 1
20 37787 1 1 59 ARG C C 5.569 -9.414 -6.740 1.00 . A A . 59 ARG C 1 1
20 37788 1 1 59 ARG CA C 6.631 -10.395 -6.249 1.00 . A A . 59 ARG CA 1 1
20 37789 1 1 59 ARG CB C 7.250 -11.177 -7.404 1.00 . A A . 59 ARG CB 1 1
20 37790 1 1 59 ARG CD C 8.841 -11.447 -9.191 1.00 . A A . 59 ARG CD 1 1
20 37791 1 1 59 ARG CG C 8.086 -10.407 -8.383 1.00 . A A . 59 ARG CG 1 1
20 37792 1 1 59 ARG CZ C 10.573 -11.600 -10.952 1.00 . A A . 59 ARG CZ 1 1
20 37793 1 1 59 ARG H H 6.211 -12.350 -5.483 1.00 . A A . 59 ARG H 1 1
20 37794 1 1 59 ARG HA H 7.411 -9.818 -5.755 1.00 . A A . 59 ARG HA 1 1
20 37795 1 1 59 ARG HB2 H 7.890 -11.940 -6.968 1.00 . A A . 59 ARG HB2 1 1
20 37796 1 1 59 ARG HB3 H 6.458 -11.680 -7.953 1.00 . A A . 59 ARG HB3 1 1
20 37797 1 1 59 ARG HD2 H 9.459 -12.029 -8.505 1.00 . A A . 59 ARG HD2 1 1
20 37798 1 1 59 ARG HD3 H 8.120 -12.122 -9.654 1.00 . A A . 59 ARG HD3 1 1
20 37799 1 1 59 ARG HE H 9.619 -9.905 -10.426 1.00 . A A . 59 ARG HE 1 1
20 37800 1 1 59 ARG HG2 H 7.447 -9.809 -9.032 1.00 . A A . 59 ARG HG2 1 1
20 37801 1 1 59 ARG HG3 H 8.791 -9.769 -7.851 1.00 . A A . 59 ARG HG3 1 1
20 37802 1 1 59 ARG HH11 H 10.230 -13.374 -10.027 1.00 . A A . 59 ARG HH11 1 1
20 37803 1 1 59 ARG HH12 H 11.412 -13.395 -11.317 1.00 . A A . 59 ARG HH12 1 1
20 37804 1 1 59 ARG HH21 H 11.148 -10.022 -12.050 1.00 . A A . 59 ARG HH21 1 1
20 37805 1 1 59 ARG HH22 H 11.938 -11.531 -12.417 1.00 . A A . 59 ARG HH22 1 1
20 37806 1 1 59 ARG N N 6.101 -11.355 -5.290 1.00 . A A . 59 ARG N 1 1
20 37807 1 1 59 ARG NE N 9.705 -10.889 -10.240 1.00 . A A . 59 ARG NE 1 1
20 37808 1 1 59 ARG NH1 N 10.756 -12.884 -10.760 1.00 . A A . 59 ARG NH1 1 1
20 37809 1 1 59 ARG NH2 N 11.274 -11.004 -11.878 1.00 . A A . 59 ARG NH2 1 1
20 37810 1 1 59 ARG O O 5.834 -8.221 -6.794 1.00 . A A . 59 ARG O 1 1
20 37811 1 1 60 ASP C C 2.560 -8.233 -6.520 1.00 . A A . 60 ASP C 1 1
20 37812 1 1 60 ASP CA C 3.330 -8.997 -7.597 1.00 . A A . 60 ASP CA 1 1
20 37813 1 1 60 ASP CB C 2.312 -9.760 -8.440 1.00 . A A . 60 ASP CB 1 1
20 37814 1 1 60 ASP CG C 1.403 -8.817 -9.223 1.00 . A A . 60 ASP CG 1 1
20 37815 1 1 60 ASP H H 4.187 -10.885 -7.019 1.00 . A A . 60 ASP H 1 1
20 37816 1 1 60 ASP HA H 3.804 -8.263 -8.246 1.00 . A A . 60 ASP HA 1 1
20 37817 1 1 60 ASP HB2 H 2.843 -10.404 -9.141 1.00 . A A . 60 ASP HB2 1 1
20 37818 1 1 60 ASP HB3 H 1.702 -10.382 -7.784 1.00 . A A . 60 ASP HB3 1 1
20 37819 1 1 60 ASP N N 4.381 -9.890 -7.088 1.00 . A A . 60 ASP N 1 1
20 37820 1 1 60 ASP O O 2.215 -7.079 -6.718 1.00 . A A . 60 ASP O 1 1
20 37821 1 1 60 ASP OD1 O 1.942 -7.966 -9.969 1.00 . A A . 60 ASP OD1 1 1
20 37822 1 1 60 ASP OD2 O 0.159 -8.911 -9.093 1.00 . A A . 60 ASP OD2 1 1
20 37823 1 1 61 GLU C C 2.369 -7.048 -3.741 1.00 . A A . 61 GLU C 1 1
20 37824 1 1 61 GLU CA C 1.506 -8.184 -4.335 1.00 . A A . 61 GLU CA 1 1
20 37825 1 1 61 GLU CB C 1.026 -9.220 -3.295 1.00 . A A . 61 GLU CB 1 1
20 37826 1 1 61 GLU CD C 1.657 -10.919 -1.499 1.00 . A A . 61 GLU CD 1 1
20 37827 1 1 61 GLU CG C 2.082 -9.698 -2.298 1.00 . A A . 61 GLU CG 1 1
20 37828 1 1 61 GLU H H 2.579 -9.818 -5.234 1.00 . A A . 61 GLU H 1 1
20 37829 1 1 61 GLU HA H 0.625 -7.735 -4.796 1.00 . A A . 61 GLU HA 1 1
20 37830 1 1 61 GLU HB2 H 0.201 -8.799 -2.741 1.00 . A A . 61 GLU HB2 1 1
20 37831 1 1 61 GLU HB3 H 0.651 -10.084 -3.843 1.00 . A A . 61 GLU HB3 1 1
20 37832 1 1 61 GLU HG2 H 2.988 -9.942 -2.841 1.00 . A A . 61 GLU HG2 1 1
20 37833 1 1 61 GLU HG3 H 2.305 -8.884 -1.607 1.00 . A A . 61 GLU HG3 1 1
20 37834 1 1 61 GLU N N 2.276 -8.857 -5.387 1.00 . A A . 61 GLU N 1 1
20 37835 1 1 61 GLU O O 1.916 -5.906 -3.549 1.00 . A A . 61 GLU O 1 1
20 37836 1 1 61 GLU OE1 O 2.409 -11.278 -0.566 1.00 . A A . 61 GLU OE1 1 1
20 37837 1 1 61 GLU OE2 O 0.595 -11.525 -1.792 1.00 . A A . 61 GLU OE2 1 1
20 37838 1 1 62 ILE C C 4.751 -5.326 -4.209 1.00 . A A . 62 ILE C 1 1
20 37839 1 1 62 ILE CA C 4.585 -6.343 -3.080 1.00 . A A . 62 ILE CA 1 1
20 37840 1 1 62 ILE CB C 5.949 -6.981 -2.688 1.00 . A A . 62 ILE CB 1 1
20 37841 1 1 62 ILE CD1 C 6.980 -8.776 -1.102 1.00 . A A . 62 ILE CD1 1 1
20 37842 1 1 62 ILE CG1 C 5.763 -7.883 -1.444 1.00 . A A . 62 ILE CG1 1 1
20 37843 1 1 62 ILE CG2 C 6.973 -5.897 -2.414 1.00 . A A . 62 ILE CG2 1 1
20 37844 1 1 62 ILE H H 3.961 -8.295 -3.609 1.00 . A A . 62 ILE H 1 1
20 37845 1 1 62 ILE HA H 4.182 -5.824 -2.210 1.00 . A A . 62 ILE HA 1 1
20 37846 1 1 62 ILE HB H 6.307 -7.587 -3.518 1.00 . A A . 62 ILE HB 1 1
20 37847 1 1 62 ILE HD11 H 7.802 -8.163 -0.735 1.00 . A A . 62 ILE HD11 1 1
20 37848 1 1 62 ILE HD12 H 6.698 -9.489 -0.328 1.00 . A A . 62 ILE HD12 1 1
20 37849 1 1 62 ILE HD13 H 7.297 -9.321 -1.991 1.00 . A A . 62 ILE HD13 1 1
20 37850 1 1 62 ILE HG12 H 5.542 -7.251 -0.585 1.00 . A A . 62 ILE HG12 1 1
20 37851 1 1 62 ILE HG13 H 4.907 -8.534 -1.608 1.00 . A A . 62 ILE HG13 1 1
20 37852 1 1 62 ILE HG21 H 7.826 -6.306 -1.882 1.00 . A A . 62 ILE HG21 1 1
20 37853 1 1 62 ILE HG22 H 7.305 -5.471 -3.352 1.00 . A A . 62 ILE HG22 1 1
20 37854 1 1 62 ILE HG23 H 6.507 -5.123 -1.812 1.00 . A A . 62 ILE HG23 1 1
20 37855 1 1 62 ILE N N 3.637 -7.346 -3.504 1.00 . A A . 62 ILE N 1 1
20 37856 1 1 62 ILE O O 4.914 -4.152 -3.942 1.00 . A A . 62 ILE O 1 1
20 37857 1 1 63 ASN C C 3.585 -3.808 -6.555 1.00 . A A . 63 ASN C 1 1
20 37858 1 1 63 ASN CA C 4.786 -4.755 -6.564 1.00 . A A . 63 ASN CA 1 1
20 37859 1 1 63 ASN CB C 4.881 -5.425 -7.935 1.00 . A A . 63 ASN CB 1 1
20 37860 1 1 63 ASN CG C 5.136 -4.440 -9.031 1.00 . A A . 63 ASN CG 1 1
20 37861 1 1 63 ASN H H 4.567 -6.719 -5.692 1.00 . A A . 63 ASN H 1 1
20 37862 1 1 63 ASN HA H 5.680 -4.159 -6.412 1.00 . A A . 63 ASN HA 1 1
20 37863 1 1 63 ASN HB2 H 5.692 -6.143 -7.925 1.00 . A A . 63 ASN HB2 1 1
20 37864 1 1 63 ASN HB3 H 3.949 -5.945 -8.143 1.00 . A A . 63 ASN HB3 1 1
20 37865 1 1 63 ASN HD21 H 4.460 -3.836 -10.813 1.00 . A A . 63 ASN HD21 1 1
20 37866 1 1 63 ASN HD22 H 3.584 -5.162 -10.081 1.00 . A A . 63 ASN HD22 1 1
20 37867 1 1 63 ASN N N 4.691 -5.736 -5.473 1.00 . A A . 63 ASN N 1 1
20 37868 1 1 63 ASN ND2 N 4.332 -4.482 -10.055 1.00 . A A . 63 ASN ND2 1 1
20 37869 1 1 63 ASN O O 3.719 -2.632 -6.865 1.00 . A A . 63 ASN O 1 1
20 37870 1 1 63 ASN OD1 O 6.069 -3.645 -8.956 1.00 . A A . 63 ASN OD1 1 1
20 37871 1 1 64 LEU C C 1.380 -2.525 -4.903 1.00 . A A . 64 LEU C 1 1
20 37872 1 1 64 LEU CA C 1.220 -3.491 -6.068 1.00 . A A . 64 LEU CA 1 1
20 37873 1 1 64 LEU CB C 0.012 -4.389 -5.817 1.00 . A A . 64 LEU CB 1 1
20 37874 1 1 64 LEU CD1 C -1.869 -3.006 -6.762 1.00 . A A . 64 LEU CD1 1 1
20 37875 1 1 64 LEU CD2 C -2.246 -4.704 -4.941 1.00 . A A . 64 LEU CD2 1 1
20 37876 1 1 64 LEU CG C -1.303 -3.674 -5.513 1.00 . A A . 64 LEU CG 1 1
20 37877 1 1 64 LEU H H 2.344 -5.309 -5.973 1.00 . A A . 64 LEU H 1 1
20 37878 1 1 64 LEU HA H 1.069 -2.922 -6.982 1.00 . A A . 64 LEU HA 1 1
20 37879 1 1 64 LEU HB2 H -0.129 -5.037 -6.682 1.00 . A A . 64 LEU HB2 1 1
20 37880 1 1 64 LEU HB3 H 0.236 -5.020 -4.967 1.00 . A A . 64 LEU HB3 1 1
20 37881 1 1 64 LEU HD11 H -1.205 -2.202 -7.081 1.00 . A A . 64 LEU HD11 1 1
20 37882 1 1 64 LEU HD12 H -2.844 -2.581 -6.532 1.00 . A A . 64 LEU HD12 1 1
20 37883 1 1 64 LEU HD13 H -1.972 -3.733 -7.562 1.00 . A A . 64 LEU HD13 1 1
20 37884 1 1 64 LEU HD21 H -2.354 -5.540 -5.624 1.00 . A A . 64 LEU HD21 1 1
20 37885 1 1 64 LEU HD22 H -3.214 -4.252 -4.759 1.00 . A A . 64 LEU HD22 1 1
20 37886 1 1 64 LEU HD23 H -1.851 -5.072 -3.992 1.00 . A A . 64 LEU HD23 1 1
20 37887 1 1 64 LEU HG H -1.133 -2.912 -4.755 1.00 . A A . 64 LEU HG 1 1
20 37888 1 1 64 LEU N N 2.419 -4.314 -6.190 1.00 . A A . 64 LEU N 1 1
20 37889 1 1 64 LEU O O 1.138 -1.319 -5.035 1.00 . A A . 64 LEU O 1 1
20 37890 1 1 65 ALA C C 3.117 -1.159 -2.873 1.00 . A A . 65 ALA C 1 1
20 37891 1 1 65 ALA CA C 2.011 -2.201 -2.591 1.00 . A A . 65 ALA CA 1 1
20 37892 1 1 65 ALA CB C 2.361 -3.063 -1.412 1.00 . A A . 65 ALA CB 1 1
20 37893 1 1 65 ALA H H 1.975 -4.050 -3.684 1.00 . A A . 65 ALA H 1 1
20 37894 1 1 65 ALA HA H 1.082 -1.669 -2.370 1.00 . A A . 65 ALA HA 1 1
20 37895 1 1 65 ALA HB1 H 1.575 -3.805 -1.255 1.00 . A A . 65 ALA HB1 1 1
20 37896 1 1 65 ALA HB2 H 3.307 -3.570 -1.591 1.00 . A A . 65 ALA HB2 1 1
20 37897 1 1 65 ALA HB3 H 2.436 -2.439 -0.524 1.00 . A A . 65 ALA HB3 1 1
20 37898 1 1 65 ALA N N 1.801 -3.048 -3.762 1.00 . A A . 65 ALA N 1 1
20 37899 1 1 65 ALA O O 3.080 -0.019 -2.402 1.00 . A A . 65 ALA O 1 1
20 37900 1 1 66 LYS C C 4.584 0.476 -4.972 1.00 . A A . 66 LYS C 1 1
20 37901 1 1 66 LYS CA C 5.150 -0.629 -4.106 1.00 . A A . 66 LYS CA 1 1
20 37902 1 1 66 LYS CB C 6.237 -1.354 -4.896 1.00 . A A . 66 LYS CB 1 1
20 37903 1 1 66 LYS CD C 8.152 -3.014 -4.805 1.00 . A A . 66 LYS CD 1 1
20 37904 1 1 66 LYS CE C 8.898 -2.392 -5.990 1.00 . A A . 66 LYS CE 1 1
20 37905 1 1 66 LYS CG C 7.314 -1.991 -4.025 1.00 . A A . 66 LYS CG 1 1
20 37906 1 1 66 LYS H H 4.114 -2.507 -4.012 1.00 . A A . 66 LYS H 1 1
20 37907 1 1 66 LYS HA H 5.600 -0.169 -3.226 1.00 . A A . 66 LYS HA 1 1
20 37908 1 1 66 LYS HB2 H 5.769 -2.121 -5.504 1.00 . A A . 66 LYS HB2 1 1
20 37909 1 1 66 LYS HB3 H 6.712 -0.633 -5.562 1.00 . A A . 66 LYS HB3 1 1
20 37910 1 1 66 LYS HD2 H 8.878 -3.459 -4.124 1.00 . A A . 66 LYS HD2 1 1
20 37911 1 1 66 LYS HD3 H 7.495 -3.802 -5.172 1.00 . A A . 66 LYS HD3 1 1
20 37912 1 1 66 LYS HE2 H 8.860 -1.303 -5.907 1.00 . A A . 66 LYS HE2 1 1
20 37913 1 1 66 LYS HE3 H 9.942 -2.707 -5.954 1.00 . A A . 66 LYS HE3 1 1
20 37914 1 1 66 LYS HG2 H 7.968 -1.208 -3.641 1.00 . A A . 66 LYS HG2 1 1
20 37915 1 1 66 LYS HG3 H 6.840 -2.495 -3.183 1.00 . A A . 66 LYS HG3 1 1
20 37916 1 1 66 LYS HZ1 H 8.795 -2.372 -8.071 1.00 . A A . 66 LYS HZ1 1 1
20 37917 1 1 66 LYS HZ2 H 7.323 -2.546 -7.352 1.00 . A A . 66 LYS HZ2 1 1
20 37918 1 1 66 LYS HZ3 H 8.364 -3.819 -7.410 1.00 . A A . 66 LYS HZ3 1 1
20 37919 1 1 66 LYS N N 4.096 -1.547 -3.678 1.00 . A A . 66 LYS N 1 1
20 37920 1 1 66 LYS NZ N 8.300 -2.816 -7.310 1.00 . A A . 66 LYS NZ 1 1
20 37921 1 1 66 LYS O O 5.093 1.570 -4.931 1.00 . A A . 66 LYS O 1 1
20 37922 1 1 67 GLN C C 2.182 2.203 -5.623 1.00 . A A . 67 GLN C 1 1
20 37923 1 1 67 GLN CA C 2.927 1.261 -6.560 1.00 . A A . 67 GLN CA 1 1
20 37924 1 1 67 GLN CB C 1.989 0.679 -7.621 1.00 . A A . 67 GLN CB 1 1
20 37925 1 1 67 GLN CD C 1.826 -0.860 -9.611 1.00 . A A . 67 GLN CD 1 1
20 37926 1 1 67 GLN CG C 2.735 -0.017 -8.750 1.00 . A A . 67 GLN CG 1 1
20 37927 1 1 67 GLN H H 3.145 -0.722 -5.768 1.00 . A A . 67 GLN H 1 1
20 37928 1 1 67 GLN HA H 3.712 1.828 -7.059 1.00 . A A . 67 GLN HA 1 1
20 37929 1 1 67 GLN HB2 H 1.316 -0.031 -7.149 1.00 . A A . 67 GLN HB2 1 1
20 37930 1 1 67 GLN HB3 H 1.393 1.487 -8.047 1.00 . A A . 67 GLN HB3 1 1
20 37931 1 1 67 GLN HE21 H 1.257 -2.748 -9.935 1.00 . A A . 67 GLN HE21 1 1
20 37932 1 1 67 GLN HE22 H 2.441 -2.520 -8.663 1.00 . A A . 67 GLN HE22 1 1
20 37933 1 1 67 GLN HG2 H 3.219 0.734 -9.373 1.00 . A A . 67 GLN HG2 1 1
20 37934 1 1 67 GLN HG3 H 3.501 -0.657 -8.327 1.00 . A A . 67 GLN HG3 1 1
20 37935 1 1 67 GLN N N 3.541 0.210 -5.745 1.00 . A A . 67 GLN N 1 1
20 37936 1 1 67 GLN NE2 N 1.845 -2.146 -9.387 1.00 . A A . 67 GLN NE2 1 1
20 37937 1 1 67 GLN O O 2.288 3.415 -5.765 1.00 . A A . 67 GLN O 1 1
20 37938 1 1 67 GLN OE1 O 1.123 -0.361 -10.471 1.00 . A A . 67 GLN OE1 1 1
20 37939 1 1 68 GLU C C 1.932 3.366 -2.913 1.00 . A A . 68 GLU C 1 1
20 37940 1 1 68 GLU CA C 0.851 2.489 -3.602 1.00 . A A . 68 GLU CA 1 1
20 37941 1 1 68 GLU CB C 0.176 1.571 -2.572 1.00 . A A . 68 GLU CB 1 1
20 37942 1 1 68 GLU CD C -1.147 1.337 -0.437 1.00 . A A . 68 GLU CD 1 1
20 37943 1 1 68 GLU CG C -0.691 2.275 -1.556 1.00 . A A . 68 GLU CG 1 1
20 37944 1 1 68 GLU H H 1.330 0.644 -4.604 1.00 . A A . 68 GLU H 1 1
20 37945 1 1 68 GLU HA H 0.105 3.140 -4.055 1.00 . A A . 68 GLU HA 1 1
20 37946 1 1 68 GLU HB2 H -0.436 0.846 -3.106 1.00 . A A . 68 GLU HB2 1 1
20 37947 1 1 68 GLU HB3 H 0.946 1.029 -2.038 1.00 . A A . 68 GLU HB3 1 1
20 37948 1 1 68 GLU HG2 H -0.126 3.095 -1.119 1.00 . A A . 68 GLU HG2 1 1
20 37949 1 1 68 GLU HG3 H -1.565 2.682 -2.063 1.00 . A A . 68 GLU HG3 1 1
20 37950 1 1 68 GLU N N 1.464 1.657 -4.649 1.00 . A A . 68 GLU N 1 1
20 37951 1 1 68 GLU O O 1.818 4.605 -2.840 1.00 . A A . 68 GLU O 1 1
20 37952 1 1 68 GLU OE1 O -1.692 1.838 0.570 1.00 . A A . 68 GLU OE1 1 1
20 37953 1 1 68 GLU OE2 O -0.951 0.106 -0.557 1.00 . A A . 68 GLU OE2 1 1
20 37954 1 1 69 ALA C C 4.743 4.491 -2.652 1.00 . A A . 69 ALA C 1 1
20 37955 1 1 69 ALA CA C 4.077 3.443 -1.744 1.00 . A A . 69 ALA CA 1 1
20 37956 1 1 69 ALA CB C 5.120 2.435 -1.243 1.00 . A A . 69 ALA CB 1 1
20 37957 1 1 69 ALA H H 3.052 1.715 -2.512 1.00 . A A . 69 ALA H 1 1
20 37958 1 1 69 ALA HA H 3.655 3.961 -0.883 1.00 . A A . 69 ALA HA 1 1
20 37959 1 1 69 ALA HB1 H 5.912 2.963 -0.715 1.00 . A A . 69 ALA HB1 1 1
20 37960 1 1 69 ALA HB2 H 4.644 1.724 -0.566 1.00 . A A . 69 ALA HB2 1 1
20 37961 1 1 69 ALA HB3 H 5.547 1.897 -2.090 1.00 . A A . 69 ALA HB3 1 1
20 37962 1 1 69 ALA N N 2.992 2.727 -2.427 1.00 . A A . 69 ALA N 1 1
20 37963 1 1 69 ALA O O 5.071 5.604 -2.216 1.00 . A A . 69 ALA O 1 1
20 37964 1 1 70 GLN C C 4.619 6.245 -5.047 1.00 . A A . 70 GLN C 1 1
20 37965 1 1 70 GLN CA C 5.524 5.044 -4.890 1.00 . A A . 70 GLN CA 1 1
20 37966 1 1 70 GLN CB C 5.703 4.358 -6.249 1.00 . A A . 70 GLN CB 1 1
20 37967 1 1 70 GLN CD C 6.439 4.562 -8.646 1.00 . A A . 70 GLN CD 1 1
20 37968 1 1 70 GLN CG C 6.399 5.225 -7.290 1.00 . A A . 70 GLN CG 1 1
20 37969 1 1 70 GLN H H 4.659 3.208 -4.226 1.00 . A A . 70 GLN H 1 1
20 37970 1 1 70 GLN HA H 6.495 5.377 -4.527 1.00 . A A . 70 GLN HA 1 1
20 37971 1 1 70 GLN HB2 H 6.289 3.451 -6.110 1.00 . A A . 70 GLN HB2 1 1
20 37972 1 1 70 GLN HB3 H 4.723 4.081 -6.632 1.00 . A A . 70 GLN HB3 1 1
20 37973 1 1 70 GLN HE21 H 5.716 4.715 -10.502 1.00 . A A . 70 GLN HE21 1 1
20 37974 1 1 70 GLN HE22 H 5.168 5.951 -9.379 1.00 . A A . 70 GLN HE22 1 1
20 37975 1 1 70 GLN HG2 H 5.865 6.166 -7.382 1.00 . A A . 70 GLN HG2 1 1
20 37976 1 1 70 GLN HG3 H 7.417 5.431 -6.963 1.00 . A A . 70 GLN HG3 1 1
20 37977 1 1 70 GLN N N 4.932 4.138 -3.916 1.00 . A A . 70 GLN N 1 1
20 37978 1 1 70 GLN NE2 N 5.724 5.116 -9.586 1.00 . A A . 70 GLN NE2 1 1
20 37979 1 1 70 GLN O O 5.099 7.356 -5.145 1.00 . A A . 70 GLN O 1 1
20 37980 1 1 70 GLN OE1 O 7.118 3.562 -8.844 1.00 . A A . 70 GLN OE1 1 1
20 37981 1 1 71 ARG C C 2.464 8.058 -3.971 1.00 . A A . 71 ARG C 1 1
20 37982 1 1 71 ARG CA C 2.384 7.150 -5.189 1.00 . A A . 71 ARG CA 1 1
20 37983 1 1 71 ARG CB C 0.954 6.642 -5.388 1.00 . A A . 71 ARG CB 1 1
20 37984 1 1 71 ARG CD C 0.267 8.289 -7.157 1.00 . A A . 71 ARG CD 1 1
20 37985 1 1 71 ARG CG C -0.024 7.736 -5.765 1.00 . A A . 71 ARG CG 1 1
20 37986 1 1 71 ARG CZ C -0.660 10.035 -8.655 1.00 . A A . 71 ARG CZ 1 1
20 37987 1 1 71 ARG H H 2.939 5.089 -4.983 1.00 . A A . 71 ARG H 1 1
20 37988 1 1 71 ARG HA H 2.680 7.729 -6.062 1.00 . A A . 71 ARG HA 1 1
20 37989 1 1 71 ARG HB2 H 0.958 5.890 -6.178 1.00 . A A . 71 ARG HB2 1 1
20 37990 1 1 71 ARG HB3 H 0.613 6.173 -4.466 1.00 . A A . 71 ARG HB3 1 1
20 37991 1 1 71 ARG HD2 H 1.281 8.688 -7.184 1.00 . A A . 71 ARG HD2 1 1
20 37992 1 1 71 ARG HD3 H 0.185 7.481 -7.886 1.00 . A A . 71 ARG HD3 1 1
20 37993 1 1 71 ARG HE H -1.381 9.592 -6.841 1.00 . A A . 71 ARG HE 1 1
20 37994 1 1 71 ARG HG2 H -1.033 7.331 -5.741 1.00 . A A . 71 ARG HG2 1 1
20 37995 1 1 71 ARG HG3 H 0.046 8.543 -5.041 1.00 . A A . 71 ARG HG3 1 1
20 37996 1 1 71 ARG HH11 H 0.947 9.116 -9.455 1.00 . A A . 71 ARG HH11 1 1
20 37997 1 1 71 ARG HH12 H 0.167 10.315 -10.458 1.00 . A A . 71 ARG HH12 1 1
20 37998 1 1 71 ARG HH21 H -2.229 11.156 -8.124 1.00 . A A . 71 ARG HH21 1 1
20 37999 1 1 71 ARG HH22 H -1.591 11.458 -9.716 1.00 . A A . 71 ARG HH22 1 1
20 38000 1 1 71 ARG N N 3.313 6.035 -5.058 1.00 . A A . 71 ARG N 1 1
20 38001 1 1 71 ARG NE N -0.671 9.361 -7.516 1.00 . A A . 71 ARG NE 1 1
20 38002 1 1 71 ARG NH1 N 0.214 9.803 -9.600 1.00 . A A . 71 ARG NH1 1 1
20 38003 1 1 71 ARG NH2 N -1.558 10.953 -8.845 1.00 . A A . 71 ARG NH2 1 1
20 38004 1 1 71 ARG O O 2.398 9.281 -4.105 1.00 . A A . 71 ARG O 1 1
20 38005 1 1 72 LEU C C 4.063 9.107 -1.694 1.00 . A A . 72 LEU C 1 1
20 38006 1 1 72 LEU CA C 2.752 8.307 -1.586 1.00 . A A . 72 LEU CA 1 1
20 38007 1 1 72 LEU CB C 2.635 7.423 -0.349 1.00 . A A . 72 LEU CB 1 1
20 38008 1 1 72 LEU CD1 C 0.988 5.569 0.227 1.00 . A A . 72 LEU CD1 1 1
20 38009 1 1 72 LEU CD2 C 0.410 7.928 0.728 1.00 . A A . 72 LEU CD2 1 1
20 38010 1 1 72 LEU CG C 1.152 7.002 -0.222 1.00 . A A . 72 LEU CG 1 1
20 38011 1 1 72 LEU H H 2.676 6.482 -2.682 1.00 . A A . 72 LEU H 1 1
20 38012 1 1 72 LEU HA H 1.934 9.000 -1.545 1.00 . A A . 72 LEU HA 1 1
20 38013 1 1 72 LEU HB2 H 3.262 6.543 -0.469 1.00 . A A . 72 LEU HB2 1 1
20 38014 1 1 72 LEU HB3 H 2.938 7.979 0.538 1.00 . A A . 72 LEU HB3 1 1
20 38015 1 1 72 LEU HD11 H 1.349 5.456 1.230 1.00 . A A . 72 LEU HD11 1 1
20 38016 1 1 72 LEU HD12 H 1.543 4.910 -0.431 1.00 . A A . 72 LEU HD12 1 1
20 38017 1 1 72 LEU HD13 H -0.067 5.295 0.195 1.00 . A A . 72 LEU HD13 1 1
20 38018 1 1 72 LEU HD21 H 0.781 7.798 1.738 1.00 . A A . 72 LEU HD21 1 1
20 38019 1 1 72 LEU HD22 H -0.657 7.699 0.701 1.00 . A A . 72 LEU HD22 1 1
20 38020 1 1 72 LEU HD23 H 0.548 8.965 0.421 1.00 . A A . 72 LEU HD23 1 1
20 38021 1 1 72 LEU HG H 0.684 7.092 -1.201 1.00 . A A . 72 LEU HG 1 1
20 38022 1 1 72 LEU N N 2.627 7.487 -2.784 1.00 . A A . 72 LEU N 1 1
20 38023 1 1 72 LEU O O 4.116 10.301 -1.374 1.00 . A A . 72 LEU O 1 1
20 38024 1 1 73 LYS C C 6.287 10.254 -3.491 1.00 . A A . 73 LYS C 1 1
20 38025 1 1 73 LYS CA C 6.401 9.148 -2.420 1.00 . A A . 73 LYS CA 1 1
20 38026 1 1 73 LYS CB C 7.460 8.109 -2.828 1.00 . A A . 73 LYS CB 1 1
20 38027 1 1 73 LYS CD C 9.130 8.928 -4.544 1.00 . A A . 73 LYS CD 1 1
20 38028 1 1 73 LYS CE C 10.551 9.414 -4.773 1.00 . A A . 73 LYS CE 1 1
20 38029 1 1 73 LYS CG C 8.866 8.670 -3.057 1.00 . A A . 73 LYS CG 1 1
20 38030 1 1 73 LYS H H 5.035 7.476 -2.426 1.00 . A A . 73 LYS H 1 1
20 38031 1 1 73 LYS HA H 6.716 9.616 -1.490 1.00 . A A . 73 LYS HA 1 1
20 38032 1 1 73 LYS HB2 H 7.516 7.356 -2.043 1.00 . A A . 73 LYS HB2 1 1
20 38033 1 1 73 LYS HB3 H 7.137 7.616 -3.741 1.00 . A A . 73 LYS HB3 1 1
20 38034 1 1 73 LYS HD2 H 8.973 8.005 -5.103 1.00 . A A . 73 LYS HD2 1 1
20 38035 1 1 73 LYS HD3 H 8.436 9.684 -4.910 1.00 . A A . 73 LYS HD3 1 1
20 38036 1 1 73 LYS HE2 H 10.708 10.334 -4.203 1.00 . A A . 73 LYS HE2 1 1
20 38037 1 1 73 LYS HE3 H 11.253 8.654 -4.430 1.00 . A A . 73 LYS HE3 1 1
20 38038 1 1 73 LYS HG2 H 8.981 9.598 -2.497 1.00 . A A . 73 LYS HG2 1 1
20 38039 1 1 73 LYS HG3 H 9.596 7.947 -2.693 1.00 . A A . 73 LYS HG3 1 1
20 38040 1 1 73 LYS HZ1 H 10.136 10.425 -6.535 1.00 . A A . 73 LYS HZ1 1 1
20 38041 1 1 73 LYS HZ2 H 10.629 8.864 -6.774 1.00 . A A . 73 LYS HZ2 1 1
20 38042 1 1 73 LYS HZ3 H 11.726 10.032 -6.364 1.00 . A A . 73 LYS HZ3 1 1
20 38043 1 1 73 LYS N N 5.115 8.465 -2.190 1.00 . A A . 73 LYS N 1 1
20 38044 1 1 73 LYS NZ N 10.784 9.696 -6.227 1.00 . A A . 73 LYS NZ 1 1
20 38045 1 1 73 LYS O O 6.863 11.333 -3.333 1.00 . A A . 73 LYS O 1 1
20 38046 1 1 74 GLU C C 4.703 12.211 -5.139 1.00 . A A . 74 GLU C 1 1
20 38047 1 1 74 GLU CA C 5.351 10.941 -5.655 1.00 . A A . 74 GLU CA 1 1
20 38048 1 1 74 GLU CB C 4.428 10.347 -6.728 1.00 . A A . 74 GLU CB 1 1
20 38049 1 1 74 GLU CD C 4.097 8.752 -8.670 1.00 . A A . 74 GLU CD 1 1
20 38050 1 1 74 GLU CG C 5.111 9.464 -7.764 1.00 . A A . 74 GLU CG 1 1
20 38051 1 1 74 GLU H H 5.088 9.080 -4.630 1.00 . A A . 74 GLU H 1 1
20 38052 1 1 74 GLU HA H 6.315 11.194 -6.098 1.00 . A A . 74 GLU HA 1 1
20 38053 1 1 74 GLU HB2 H 3.657 9.765 -6.234 1.00 . A A . 74 GLU HB2 1 1
20 38054 1 1 74 GLU HB3 H 3.945 11.168 -7.247 1.00 . A A . 74 GLU HB3 1 1
20 38055 1 1 74 GLU HG2 H 5.769 10.081 -8.377 1.00 . A A . 74 GLU HG2 1 1
20 38056 1 1 74 GLU HG3 H 5.715 8.716 -7.253 1.00 . A A . 74 GLU HG3 1 1
20 38057 1 1 74 GLU N N 5.543 9.986 -4.555 1.00 . A A . 74 GLU N 1 1
20 38058 1 1 74 GLU O O 5.103 13.317 -5.492 1.00 . A A . 74 GLU O 1 1
20 38059 1 1 74 GLU OE1 O 3.145 9.406 -9.168 1.00 . A A . 74 GLU OE1 1 1
20 38060 1 1 74 GLU OE2 O 4.248 7.528 -8.877 1.00 . A A . 74 GLU OE2 1 1
20 38061 1 1 75 LEU C C 3.971 13.897 -2.717 1.00 . A A . 75 LEU C 1 1
20 38062 1 1 75 LEU CA C 3.049 13.235 -3.735 1.00 . A A . 75 LEU CA 1 1
20 38063 1 1 75 LEU CB C 1.703 12.852 -3.113 1.00 . A A . 75 LEU CB 1 1
20 38064 1 1 75 LEU CD1 C 0.974 14.437 -1.299 1.00 . A A . 75 LEU CD1 1 1
20 38065 1 1 75 LEU CD2 C 0.828 15.211 -3.647 1.00 . A A . 75 LEU CD2 1 1
20 38066 1 1 75 LEU CG C 0.738 13.993 -2.720 1.00 . A A . 75 LEU CG 1 1
20 38067 1 1 75 LEU H H 3.377 11.137 -4.024 1.00 . A A . 75 LEU H 1 1
20 38068 1 1 75 LEU HA H 2.876 13.936 -4.549 1.00 . A A . 75 LEU HA 1 1
20 38069 1 1 75 LEU HB2 H 1.185 12.226 -3.835 1.00 . A A . 75 LEU HB2 1 1
20 38070 1 1 75 LEU HB3 H 1.891 12.241 -2.228 1.00 . A A . 75 LEU HB3 1 1
20 38071 1 1 75 LEU HD11 H 2.006 14.737 -1.159 1.00 . A A . 75 LEU HD11 1 1
20 38072 1 1 75 LEU HD12 H 0.742 13.609 -0.626 1.00 . A A . 75 LEU HD12 1 1
20 38073 1 1 75 LEU HD13 H 0.322 15.274 -1.069 1.00 . A A . 75 LEU HD13 1 1
20 38074 1 1 75 LEU HD21 H 0.727 14.884 -4.682 1.00 . A A . 75 LEU HD21 1 1
20 38075 1 1 75 LEU HD22 H 1.778 15.720 -3.514 1.00 . A A . 75 LEU HD22 1 1
20 38076 1 1 75 LEU HD23 H 0.022 15.898 -3.408 1.00 . A A . 75 LEU HD23 1 1
20 38077 1 1 75 LEU HG H -0.276 13.604 -2.779 1.00 . A A . 75 LEU HG 1 1
20 38078 1 1 75 LEU N N 3.702 12.065 -4.289 1.00 . A A . 75 LEU N 1 1
20 38079 1 1 75 LEU O O 3.994 15.124 -2.583 1.00 . A A . 75 LEU O 1 1
20 38080 1 1 76 ARG C C 6.756 14.573 -1.656 1.00 . A A . 76 ARG C 1 1
20 38081 1 1 76 ARG CA C 5.689 13.690 -1.035 1.00 . A A . 76 ARG CA 1 1
20 38082 1 1 76 ARG CB C 6.331 12.612 -0.167 1.00 . A A . 76 ARG CB 1 1
20 38083 1 1 76 ARG CD C 5.261 13.099 2.069 1.00 . A A . 76 ARG CD 1 1
20 38084 1 1 76 ARG CG C 5.411 12.096 0.931 1.00 . A A . 76 ARG CG 1 1
20 38085 1 1 76 ARG CZ C 4.350 15.395 1.697 1.00 . A A . 76 ARG CZ 1 1
20 38086 1 1 76 ARG H H 4.717 12.095 -2.116 1.00 . A A . 76 ARG H 1 1
20 38087 1 1 76 ARG HA H 5.112 14.336 -0.397 1.00 . A A . 76 ARG HA 1 1
20 38088 1 1 76 ARG HB2 H 6.627 11.780 -0.801 1.00 . A A . 76 ARG HB2 1 1
20 38089 1 1 76 ARG HB3 H 7.227 13.023 0.298 1.00 . A A . 76 ARG HB3 1 1
20 38090 1 1 76 ARG HD2 H 5.007 12.556 2.976 1.00 . A A . 76 ARG HD2 1 1
20 38091 1 1 76 ARG HD3 H 6.210 13.609 2.224 1.00 . A A . 76 ARG HD3 1 1
20 38092 1 1 76 ARG HE H 3.244 13.720 1.706 1.00 . A A . 76 ARG HE 1 1
20 38093 1 1 76 ARG HG2 H 4.429 11.883 0.515 1.00 . A A . 76 ARG HG2 1 1
20 38094 1 1 76 ARG HG3 H 5.828 11.175 1.326 1.00 . A A . 76 ARG HG3 1 1
20 38095 1 1 76 ARG HH11 H 6.342 15.427 1.951 1.00 . A A . 76 ARG HH11 1 1
20 38096 1 1 76 ARG HH12 H 5.597 16.981 1.720 1.00 . A A . 76 ARG HH12 1 1
20 38097 1 1 76 ARG HH21 H 2.392 15.660 1.395 1.00 . A A . 76 ARG HH21 1 1
20 38098 1 1 76 ARG HH22 H 3.377 17.113 1.375 1.00 . A A . 76 ARG HH22 1 1
20 38099 1 1 76 ARG N N 4.758 13.106 -2.003 1.00 . A A . 76 ARG N 1 1
20 38100 1 1 76 ARG NE N 4.194 14.083 1.810 1.00 . A A . 76 ARG NE 1 1
20 38101 1 1 76 ARG NH1 N 5.518 15.980 1.801 1.00 . A A . 76 ARG NH1 1 1
20 38102 1 1 76 ARG NH2 N 3.297 16.120 1.474 1.00 . A A . 76 ARG NH2 1 1
20 38103 1 1 76 ARG O O 7.244 15.486 -0.993 1.00 . A A . 76 ARG O 1 1
20 38104 1 1 77 GLU C C 7.299 16.230 -4.487 1.00 . A A . 77 GLU C 1 1
20 38105 1 1 77 GLU CA C 8.055 15.206 -3.616 1.00 . A A . 77 GLU CA 1 1
20 38106 1 1 77 GLU CB C 9.046 14.363 -4.432 1.00 . A A . 77 GLU CB 1 1
20 38107 1 1 77 GLU CD C 9.399 12.555 -6.169 1.00 . A A . 77 GLU CD 1 1
20 38108 1 1 77 GLU CG C 8.433 13.573 -5.581 1.00 . A A . 77 GLU CG 1 1
20 38109 1 1 77 GLU H H 6.694 13.553 -3.414 1.00 . A A . 77 GLU H 1 1
20 38110 1 1 77 GLU HA H 8.628 15.768 -2.877 1.00 . A A . 77 GLU HA 1 1
20 38111 1 1 77 GLU HB2 H 9.821 15.018 -4.830 1.00 . A A . 77 GLU HB2 1 1
20 38112 1 1 77 GLU HB3 H 9.518 13.656 -3.748 1.00 . A A . 77 GLU HB3 1 1
20 38113 1 1 77 GLU HG2 H 7.564 13.041 -5.211 1.00 . A A . 77 GLU HG2 1 1
20 38114 1 1 77 GLU HG3 H 8.115 14.263 -6.363 1.00 . A A . 77 GLU HG3 1 1
20 38115 1 1 77 GLU N N 7.100 14.338 -2.911 1.00 . A A . 77 GLU N 1 1
20 38116 1 1 77 GLU O O 7.881 16.908 -5.332 1.00 . A A . 77 GLU O 1 1
20 38117 1 1 77 GLU OE1 O 10.607 12.583 -5.836 1.00 . A A . 77 GLU OE1 1 1
20 38118 1 1 77 GLU OE2 O 8.952 11.695 -6.962 1.00 . A A . 77 GLU OE2 1 1
20 38119 1 1 78 GLY C C 5.016 18.657 -4.454 1.00 . A A . 78 GLY C 1 1
20 38120 1 1 78 GLY CA C 5.125 17.232 -4.991 1.00 . A A . 78 GLY CA 1 1
20 38121 1 1 78 GLY H H 5.573 15.751 -3.533 1.00 . A A . 78 GLY H 1 1
20 38122 1 1 78 GLY HA2 H 5.477 17.283 -6.022 1.00 . A A . 78 GLY HA2 1 1
20 38123 1 1 78 GLY HA3 H 4.127 16.797 -5.000 1.00 . A A . 78 GLY HA3 1 1
20 38124 1 1 78 GLY N N 5.995 16.329 -4.250 1.00 . A A . 78 GLY N 1 1
20 38125 1 1 78 GLY O O 6.013 19.337 -4.223 1.00 . A A . 78 GLY O 1 1
20 38126 1 1 79 THR C C 2.420 20.662 -2.840 1.00 . A A . 79 THR C 1 1
20 38127 1 1 79 THR CA C 3.549 20.528 -3.871 1.00 . A A . 79 THR CA 1 1
20 38128 1 1 79 THR CB C 3.215 21.386 -5.137 1.00 . A A . 79 THR CB 1 1
20 38129 1 1 79 THR CG2 C 1.881 20.976 -5.775 1.00 . A A . 79 THR CG2 1 1
20 38130 1 1 79 THR H H 2.988 18.533 -4.412 1.00 . A A . 79 THR H 1 1
20 38131 1 1 79 THR HA H 4.459 20.923 -3.422 1.00 . A A . 79 THR HA 1 1
20 38132 1 1 79 THR HB H 4.006 21.243 -5.872 1.00 . A A . 79 THR HB 1 1
20 38133 1 1 79 THR HG1 H 4.027 23.153 -4.932 1.00 . A A . 79 THR HG1 1 1
20 38134 1 1 79 THR HG21 H 1.943 19.946 -6.125 1.00 . A A . 79 THR HG21 1 1
20 38135 1 1 79 THR HG22 H 1.672 21.628 -6.621 1.00 . A A . 79 THR HG22 1 1
20 38136 1 1 79 THR HG23 H 1.072 21.060 -5.049 1.00 . A A . 79 THR HG23 1 1
20 38137 1 1 79 THR N N 3.788 19.132 -4.269 1.00 . A A . 79 THR N 1 1
20 38138 1 1 79 THR O O 1.628 19.752 -2.655 1.00 . A A . 79 THR O 1 1
20 38139 1 1 79 THR OG1 O 3.154 22.774 -4.791 1.00 . A A . 79 THR OG1 1 1
20 38140 1 1 80 GLU C C 0.016 22.570 -1.856 1.00 . A A . 80 GLU C 1 1
20 38141 1 1 80 GLU CA C 1.311 22.099 -1.181 1.00 . A A . 80 GLU CA 1 1
20 38142 1 1 80 GLU CB C 1.787 23.199 -0.217 1.00 . A A . 80 GLU CB 1 1
20 38143 1 1 80 GLU CD C 0.690 24.550 1.697 1.00 . A A . 80 GLU CD 1 1
20 38144 1 1 80 GLU CG C 1.065 23.167 1.137 1.00 . A A . 80 GLU CG 1 1
20 38145 1 1 80 GLU H H 3.039 22.532 -2.365 1.00 . A A . 80 GLU H 1 1
20 38146 1 1 80 GLU HA H 1.105 21.190 -0.612 1.00 . A A . 80 GLU HA 1 1
20 38147 1 1 80 GLU HB2 H 2.855 23.071 -0.040 1.00 . A A . 80 GLU HB2 1 1
20 38148 1 1 80 GLU HB3 H 1.632 24.168 -0.691 1.00 . A A . 80 GLU HB3 1 1
20 38149 1 1 80 GLU HG2 H 0.155 22.580 1.030 1.00 . A A . 80 GLU HG2 1 1
20 38150 1 1 80 GLU HG3 H 1.707 22.659 1.856 1.00 . A A . 80 GLU HG3 1 1
20 38151 1 1 80 GLU N N 2.355 21.816 -2.178 1.00 . A A . 80 GLU N 1 1
20 38152 1 1 80 GLU O O -1.040 22.647 -1.233 1.00 . A A . 80 GLU O 1 1
20 38153 1 1 80 GLU OE1 O 0.865 24.755 2.922 1.00 . A A . 80 GLU OE1 1 1
20 38154 1 1 80 GLU OE2 O 0.206 25.428 0.949 1.00 . A A . 80 GLU OE2 1 1
20 38155 1 1 81 ASN C C -2.041 22.307 -4.207 1.00 . A A . 81 ASN C 1 1
20 38156 1 1 81 ASN CA C -1.062 23.406 -3.854 1.00 . A A . 81 ASN CA 1 1
20 38157 1 1 81 ASN CB C -0.648 24.102 -5.155 1.00 . A A . 81 ASN CB 1 1
20 38158 1 1 81 ASN CG C -1.829 24.766 -5.868 1.00 . A A . 81 ASN CG 1 1
20 38159 1 1 81 ASN H H 0.979 22.803 -3.623 1.00 . A A . 81 ASN H 1 1
20 38160 1 1 81 ASN HA H -1.576 24.129 -3.222 1.00 . A A . 81 ASN HA 1 1
20 38161 1 1 81 ASN HB2 H 0.098 24.861 -4.925 1.00 . A A . 81 ASN HB2 1 1
20 38162 1 1 81 ASN HB3 H -0.201 23.371 -5.823 1.00 . A A . 81 ASN HB3 1 1
20 38163 1 1 81 ASN HD21 H -2.395 26.509 -6.659 1.00 . A A . 81 ASN HD21 1 1
20 38164 1 1 81 ASN HD22 H -0.798 26.484 -5.954 1.00 . A A . 81 ASN HD22 1 1
20 38165 1 1 81 ASN N N 0.103 22.903 -3.134 1.00 . A A . 81 ASN N 1 1
20 38166 1 1 81 ASN ND2 N -1.661 26.022 -6.184 1.00 . A A . 81 ASN ND2 1 1
20 38167 1 1 81 ASN O O -1.815 21.548 -5.142 1.00 . A A . 81 ASN O 1 1
20 38168 1 1 81 ASN OD1 O -2.868 24.162 -6.140 1.00 . A A . 81 ASN OD1 1 1
20 38169 1 1 82 GLU C C -5.332 22.339 -4.464 1.00 . A A . 82 GLU C 1 1
20 38170 1 1 82 GLU CA C -4.262 21.420 -3.871 1.00 . A A . 82 GLU CA 1 1
20 38171 1 1 82 GLU CB C -4.818 20.621 -2.686 1.00 . A A . 82 GLU CB 1 1
20 38172 1 1 82 GLU CD C -5.868 18.911 -4.301 1.00 . A A . 82 GLU CD 1 1
20 38173 1 1 82 GLU CG C -5.065 19.146 -3.004 1.00 . A A . 82 GLU CG 1 1
20 38174 1 1 82 GLU H H -3.246 22.846 -2.672 1.00 . A A . 82 GLU H 1 1
20 38175 1 1 82 GLU HA H -3.938 20.718 -4.640 1.00 . A A . 82 GLU HA 1 1
20 38176 1 1 82 GLU HB2 H -4.108 20.681 -1.860 1.00 . A A . 82 GLU HB2 1 1
20 38177 1 1 82 GLU HB3 H -5.753 21.063 -2.354 1.00 . A A . 82 GLU HB3 1 1
20 38178 1 1 82 GLU HG2 H -4.102 18.649 -3.098 1.00 . A A . 82 GLU HG2 1 1
20 38179 1 1 82 GLU HG3 H -5.601 18.700 -2.167 1.00 . A A . 82 GLU HG3 1 1
20 38180 1 1 82 GLU N N -3.147 22.264 -3.487 1.00 . A A . 82 GLU N 1 1
20 38181 1 1 82 GLU O O -6.159 22.924 -3.749 1.00 . A A . 82 GLU O 1 1
20 38182 1 1 82 GLU OE1 O -5.547 17.941 -5.029 1.00 . A A . 82 GLU OE1 1 1
20 38183 1 1 82 GLU OE2 O -6.805 19.694 -4.594 1.00 . A A . 82 GLU OE2 1 1
20 38184 1 1 83 ARG C C -6.549 22.331 -7.765 1.00 . A A . 83 ARG C 1 1
20 38185 1 1 83 ARG CA C -6.378 23.160 -6.515 1.00 . A A . 83 ARG CA 1 1
20 38186 1 1 83 ARG CB C -6.038 24.621 -6.833 1.00 . A A . 83 ARG CB 1 1
20 38187 1 1 83 ARG CD C -5.985 26.965 -5.874 1.00 . A A . 83 ARG CD 1 1
20 38188 1 1 83 ARG CG C -5.999 25.484 -5.578 1.00 . A A . 83 ARG CG 1 1
20 38189 1 1 83 ARG CZ C -6.230 29.033 -4.504 1.00 . A A . 83 ARG CZ 1 1
20 38190 1 1 83 ARG H H -4.552 22.055 -6.310 1.00 . A A . 83 ARG H 1 1
20 38191 1 1 83 ARG HA H -7.299 23.117 -5.930 1.00 . A A . 83 ARG HA 1 1
20 38192 1 1 83 ARG HB2 H -5.075 24.668 -7.339 1.00 . A A . 83 ARG HB2 1 1
20 38193 1 1 83 ARG HB3 H -6.804 25.017 -7.500 1.00 . A A . 83 ARG HB3 1 1
20 38194 1 1 83 ARG HD2 H -5.072 27.220 -6.412 1.00 . A A . 83 ARG HD2 1 1
20 38195 1 1 83 ARG HD3 H -6.852 27.213 -6.487 1.00 . A A . 83 ARG HD3 1 1
20 38196 1 1 83 ARG HE H -5.955 27.183 -3.762 1.00 . A A . 83 ARG HE 1 1
20 38197 1 1 83 ARG HG2 H -6.884 25.262 -4.981 1.00 . A A . 83 ARG HG2 1 1
20 38198 1 1 83 ARG HG3 H -5.114 25.229 -4.996 1.00 . A A . 83 ARG HG3 1 1
20 38199 1 1 83 ARG HH11 H -6.347 29.413 -6.472 1.00 . A A . 83 ARG HH11 1 1
20 38200 1 1 83 ARG HH12 H -6.515 30.798 -5.428 1.00 . A A . 83 ARG HH12 1 1
20 38201 1 1 83 ARG HH21 H -6.182 28.989 -2.498 1.00 . A A . 83 ARG HH21 1 1
20 38202 1 1 83 ARG HH22 H -6.424 30.559 -3.216 1.00 . A A . 83 ARG HH22 1 1
20 38203 1 1 83 ARG N N -5.307 22.477 -5.781 1.00 . A A . 83 ARG N 1 1
20 38204 1 1 83 ARG NE N -6.050 27.721 -4.612 1.00 . A A . 83 ARG NE 1 1
20 38205 1 1 83 ARG NH1 N -6.373 29.810 -5.550 1.00 . A A . 83 ARG NH1 1 1
20 38206 1 1 83 ARG NH2 N -6.279 29.569 -3.315 1.00 . A A . 83 ARG NH2 1 1
20 38207 1 1 83 ARG O O -5.688 21.534 -8.068 1.00 . A A . 83 ARG O 1 1
20 38208 1 1 84 SER C C -6.747 21.653 -10.708 1.00 . A A . 84 SER C 1 1
20 38209 1 1 84 SER CA C -7.912 21.720 -9.705 1.00 . A A . 84 SER CA 1 1
20 38210 1 1 84 SER CB C -9.158 22.269 -10.405 1.00 . A A . 84 SER CB 1 1
20 38211 1 1 84 SER H H -8.311 23.211 -8.217 1.00 . A A . 84 SER H 1 1
20 38212 1 1 84 SER HA H -8.127 20.698 -9.388 1.00 . A A . 84 SER HA 1 1
20 38213 1 1 84 SER HB2 H -10.008 22.211 -9.723 1.00 . A A . 84 SER HB2 1 1
20 38214 1 1 84 SER HB3 H -8.987 23.313 -10.670 1.00 . A A . 84 SER HB3 1 1
20 38215 1 1 84 SER HG H -9.517 20.606 -11.363 1.00 . A A . 84 SER HG 1 1
20 38216 1 1 84 SER N N -7.638 22.518 -8.496 1.00 . A A . 84 SER N 1 1
20 38217 1 1 84 SER O O -6.555 20.638 -11.367 1.00 . A A . 84 SER O 1 1
20 38218 1 1 84 SER OG O -9.455 21.543 -11.580 1.00 . A A . 84 SER OG 1 1
20 38219 1 1 85 ARG C C -3.646 21.808 -11.226 1.00 . A A . 85 ARG C 1 1
20 38220 1 1 85 ARG CA C -4.791 22.703 -11.726 1.00 . A A . 85 ARG CA 1 1
20 38221 1 1 85 ARG CB C -4.272 24.125 -11.971 1.00 . A A . 85 ARG CB 1 1
20 38222 1 1 85 ARG CD C -2.446 25.660 -11.159 1.00 . A A . 85 ARG CD 1 1
20 38223 1 1 85 ARG CG C -3.648 24.811 -10.747 1.00 . A A . 85 ARG CG 1 1
20 38224 1 1 85 ARG CZ C -0.256 25.263 -12.287 1.00 . A A . 85 ARG CZ 1 1
20 38225 1 1 85 ARG H H -6.127 23.529 -10.257 1.00 . A A . 85 ARG H 1 1
20 38226 1 1 85 ARG HA H -5.122 22.297 -12.684 1.00 . A A . 85 ARG HA 1 1
20 38227 1 1 85 ARG HB2 H -3.523 24.076 -12.762 1.00 . A A . 85 ARG HB2 1 1
20 38228 1 1 85 ARG HB3 H -5.096 24.741 -12.332 1.00 . A A . 85 ARG HB3 1 1
20 38229 1 1 85 ARG HD2 H -2.746 26.321 -11.974 1.00 . A A . 85 ARG HD2 1 1
20 38230 1 1 85 ARG HD3 H -2.134 26.269 -10.309 1.00 . A A . 85 ARG HD3 1 1
20 38231 1 1 85 ARG HE H -1.326 23.842 -11.350 1.00 . A A . 85 ARG HE 1 1
20 38232 1 1 85 ARG HG2 H -4.398 25.448 -10.277 1.00 . A A . 85 ARG HG2 1 1
20 38233 1 1 85 ARG HG3 H -3.326 24.063 -10.029 1.00 . A A . 85 ARG HG3 1 1
20 38234 1 1 85 ARG HH11 H -0.852 27.174 -12.457 1.00 . A A . 85 ARG HH11 1 1
20 38235 1 1 85 ARG HH12 H 0.679 26.794 -13.195 1.00 . A A . 85 ARG HH12 1 1
20 38236 1 1 85 ARG HH21 H 0.610 23.454 -12.278 1.00 . A A . 85 ARG HH21 1 1
20 38237 1 1 85 ARG HH22 H 1.484 24.716 -13.123 1.00 . A A . 85 ARG HH22 1 1
20 38238 1 1 85 ARG N N -5.948 22.711 -10.813 1.00 . A A . 85 ARG N 1 1
20 38239 1 1 85 ARG NE N -1.306 24.830 -11.597 1.00 . A A . 85 ARG NE 1 1
20 38240 1 1 85 ARG NH1 N -0.132 26.510 -12.675 1.00 . A A . 85 ARG NH1 1 1
20 38241 1 1 85 ARG NH2 N 0.685 24.420 -12.591 1.00 . A A . 85 ARG NH2 1 1
20 38242 1 1 85 ARG O O -2.631 21.669 -11.891 1.00 . A A . 85 ARG O 1 1
20 38243 1 1 86 GLN C C -3.685 19.159 -8.815 1.00 . A A . 86 GLN C 1 1
20 38244 1 1 86 GLN CA C -2.877 20.309 -9.429 1.00 . A A . 86 GLN CA 1 1
20 38245 1 1 86 GLN CB C -2.081 21.003 -8.310 1.00 . A A . 86 GLN CB 1 1
20 38246 1 1 86 GLN CD C -0.076 21.663 -9.726 1.00 . A A . 86 GLN CD 1 1
20 38247 1 1 86 GLN CG C -1.149 22.122 -8.758 1.00 . A A . 86 GLN CG 1 1
20 38248 1 1 86 GLN H H -4.684 21.406 -9.536 1.00 . A A . 86 GLN H 1 1
20 38249 1 1 86 GLN HA H -2.195 19.911 -10.180 1.00 . A A . 86 GLN HA 1 1
20 38250 1 1 86 GLN HB2 H -2.792 21.416 -7.594 1.00 . A A . 86 GLN HB2 1 1
20 38251 1 1 86 GLN HB3 H -1.483 20.254 -7.793 1.00 . A A . 86 GLN HB3 1 1
20 38252 1 1 86 GLN HE21 H 1.265 20.212 -10.067 1.00 . A A . 86 GLN HE21 1 1
20 38253 1 1 86 GLN HE22 H 0.303 20.024 -8.620 1.00 . A A . 86 GLN HE22 1 1
20 38254 1 1 86 GLN HG2 H -1.734 22.902 -9.231 1.00 . A A . 86 GLN HG2 1 1
20 38255 1 1 86 GLN HG3 H -0.666 22.541 -7.879 1.00 . A A . 86 GLN HG3 1 1
20 38256 1 1 86 GLN N N -3.827 21.226 -10.052 1.00 . A A . 86 GLN N 1 1
20 38257 1 1 86 GLN NE2 N 0.547 20.547 -9.446 1.00 . A A . 86 GLN NE2 1 1
20 38258 1 1 86 GLN O O -3.330 18.654 -7.762 1.00 . A A . 86 GLN O 1 1
20 38259 1 1 86 GLN OE1 O 0.190 22.331 -10.716 1.00 . A A . 86 GLN OE1 1 1
20 38260 1 1 87 LYS C C -4.855 16.380 -8.717 1.00 . A A . 87 LYS C 1 1
20 38261 1 1 87 LYS CA C -5.646 17.657 -9.021 1.00 . A A . 87 LYS CA 1 1
20 38262 1 1 87 LYS CB C -6.722 17.383 -10.089 1.00 . A A . 87 LYS CB 1 1
20 38263 1 1 87 LYS CD C -7.493 14.977 -10.303 1.00 . A A . 87 LYS CD 1 1
20 38264 1 1 87 LYS CE C -8.337 13.907 -9.640 1.00 . A A . 87 LYS CE 1 1
20 38265 1 1 87 LYS CG C -7.778 16.351 -9.684 1.00 . A A . 87 LYS CG 1 1
20 38266 1 1 87 LYS H H -5.006 19.211 -10.359 1.00 . A A . 87 LYS H 1 1
20 38267 1 1 87 LYS HA H -6.137 17.970 -8.094 1.00 . A A . 87 LYS HA 1 1
20 38268 1 1 87 LYS HB2 H -7.232 18.321 -10.305 1.00 . A A . 87 LYS HB2 1 1
20 38269 1 1 87 LYS HB3 H -6.233 17.042 -11.001 1.00 . A A . 87 LYS HB3 1 1
20 38270 1 1 87 LYS HD2 H -7.709 15.008 -11.371 1.00 . A A . 87 LYS HD2 1 1
20 38271 1 1 87 LYS HD3 H -6.442 14.729 -10.162 1.00 . A A . 87 LYS HD3 1 1
20 38272 1 1 87 LYS HE2 H -8.138 13.924 -8.565 1.00 . A A . 87 LYS HE2 1 1
20 38273 1 1 87 LYS HE3 H -9.394 14.126 -9.800 1.00 . A A . 87 LYS HE3 1 1
20 38274 1 1 87 LYS HG2 H -7.788 16.260 -8.597 1.00 . A A . 87 LYS HG2 1 1
20 38275 1 1 87 LYS HG3 H -8.758 16.690 -10.017 1.00 . A A . 87 LYS HG3 1 1
20 38276 1 1 87 LYS HZ1 H -7.025 12.399 -10.193 1.00 . A A . 87 LYS HZ1 1 1
20 38277 1 1 87 LYS HZ2 H -8.407 12.423 -11.087 1.00 . A A . 87 LYS HZ2 1 1
20 38278 1 1 87 LYS HZ3 H -8.443 11.836 -9.541 1.00 . A A . 87 LYS HZ3 1 1
20 38279 1 1 87 LYS N N -4.763 18.753 -9.490 1.00 . A A . 87 LYS N 1 1
20 38280 1 1 87 LYS NZ N -8.031 12.536 -10.161 1.00 . A A . 87 LYS NZ 1 1
20 38281 1 1 87 LYS O O -5.262 15.549 -7.919 1.00 . A A . 87 LYS O 1 1
20 38282 1 1 88 TYR C C -2.402 14.949 -7.681 1.00 . A A . 88 TYR C 1 1
20 38283 1 1 88 TYR CA C -2.743 15.195 -9.166 1.00 . A A . 88 TYR CA 1 1
20 38284 1 1 88 TYR CB C -1.476 15.585 -9.941 1.00 . A A . 88 TYR CB 1 1
20 38285 1 1 88 TYR CD1 C -0.077 13.568 -10.621 1.00 . A A . 88 TYR CD1 1 1
20 38286 1 1 88 TYR CD2 C 0.670 14.914 -8.748 1.00 . A A . 88 TYR CD2 1 1
20 38287 1 1 88 TYR CE1 C 1.065 12.729 -10.468 1.00 . A A . 88 TYR CE1 1 1
20 38288 1 1 88 TYR CE2 C 1.802 14.075 -8.592 1.00 . A A . 88 TYR CE2 1 1
20 38289 1 1 88 TYR CG C -0.281 14.671 -9.766 1.00 . A A . 88 TYR CG 1 1
20 38290 1 1 88 TYR CZ C 1.990 12.996 -9.453 1.00 . A A . 88 TYR CZ 1 1
20 38291 1 1 88 TYR H H -3.455 16.996 -10.008 1.00 . A A . 88 TYR H 1 1
20 38292 1 1 88 TYR HA H -3.151 14.274 -9.583 1.00 . A A . 88 TYR HA 1 1
20 38293 1 1 88 TYR HB2 H -1.722 15.631 -11.002 1.00 . A A . 88 TYR HB2 1 1
20 38294 1 1 88 TYR HB3 H -1.181 16.584 -9.623 1.00 . A A . 88 TYR HB3 1 1
20 38295 1 1 88 TYR HD1 H -0.792 13.358 -11.408 1.00 . A A . 88 TYR HD1 1 1
20 38296 1 1 88 TYR HD2 H 0.532 15.747 -8.074 1.00 . A A . 88 TYR HD2 1 1
20 38297 1 1 88 TYR HE1 H 1.225 11.898 -11.136 1.00 . A A . 88 TYR HE1 1 1
20 38298 1 1 88 TYR HE2 H 2.518 14.265 -7.806 1.00 . A A . 88 TYR HE2 1 1
20 38299 1 1 88 TYR HH H 2.996 11.312 -9.627 1.00 . A A . 88 TYR HH 1 1
20 38300 1 1 88 TYR N N -3.702 16.277 -9.360 1.00 . A A . 88 TYR N 1 1
20 38301 1 1 88 TYR O O -1.967 13.858 -7.324 1.00 . A A . 88 TYR O 1 1
20 38302 1 1 88 TYR OH O 3.098 12.211 -9.284 1.00 . A A . 88 TYR OH 1 1
20 38303 1 1 89 ALA C C -3.162 14.825 -4.655 1.00 . A A . 89 ALA C 1 1
20 38304 1 1 89 ALA CA C -2.230 15.784 -5.421 1.00 . A A . 89 ALA CA 1 1
20 38305 1 1 89 ALA CB C -2.192 17.158 -4.742 1.00 . A A . 89 ALA CB 1 1
20 38306 1 1 89 ALA H H -2.957 16.837 -7.129 1.00 . A A . 89 ALA H 1 1
20 38307 1 1 89 ALA HA H -1.230 15.361 -5.382 1.00 . A A . 89 ALA HA 1 1
20 38308 1 1 89 ALA HB1 H -3.111 17.699 -4.955 1.00 . A A . 89 ALA HB1 1 1
20 38309 1 1 89 ALA HB2 H -2.090 17.030 -3.663 1.00 . A A . 89 ALA HB2 1 1
20 38310 1 1 89 ALA HB3 H -1.345 17.730 -5.120 1.00 . A A . 89 ALA HB3 1 1
20 38311 1 1 89 ALA N N -2.582 15.947 -6.822 1.00 . A A . 89 ALA N 1 1
20 38312 1 1 89 ALA O O -2.705 13.806 -4.177 1.00 . A A . 89 ALA O 1 1
20 38313 1 1 90 GLU C C -5.625 12.931 -4.693 1.00 . A A . 90 GLU C 1 1
20 38314 1 1 90 GLU CA C -5.361 14.175 -3.840 1.00 . A A . 90 GLU CA 1 1
20 38315 1 1 90 GLU CB C -6.638 14.860 -3.367 1.00 . A A . 90 GLU CB 1 1
20 38316 1 1 90 GLU CD C -5.881 15.007 -0.903 1.00 . A A . 90 GLU CD 1 1
20 38317 1 1 90 GLU CG C -6.379 15.769 -2.148 1.00 . A A . 90 GLU CG 1 1
20 38318 1 1 90 GLU H H -4.840 15.960 -4.959 1.00 . A A . 90 GLU H 1 1
20 38319 1 1 90 GLU HA H -4.839 13.828 -2.947 1.00 . A A . 90 GLU HA 1 1
20 38320 1 1 90 GLU HB2 H -7.048 15.454 -4.183 1.00 . A A . 90 GLU HB2 1 1
20 38321 1 1 90 GLU HB3 H -7.366 14.100 -3.086 1.00 . A A . 90 GLU HB3 1 1
20 38322 1 1 90 GLU HG2 H -5.629 16.503 -2.424 1.00 . A A . 90 GLU HG2 1 1
20 38323 1 1 90 GLU HG3 H -7.301 16.296 -1.895 1.00 . A A . 90 GLU HG3 1 1
20 38324 1 1 90 GLU N N -4.456 15.104 -4.556 1.00 . A A . 90 GLU N 1 1
20 38325 1 1 90 GLU O O -6.094 11.891 -4.213 1.00 . A A . 90 GLU O 1 1
20 38326 1 1 90 GLU OE1 O -6.655 14.206 -0.342 1.00 . A A . 90 GLU OE1 1 1
20 38327 1 1 90 GLU OE2 O -4.712 15.225 -0.474 1.00 . A A . 90 GLU OE2 1 1
20 38328 1 1 91 GLU C C -4.284 10.818 -6.254 1.00 . A A . 91 GLU C 1 1
20 38329 1 1 91 GLU CA C -5.259 11.866 -6.839 1.00 . A A . 91 GLU CA 1 1
20 38330 1 1 91 GLU CB C -4.856 12.271 -8.254 1.00 . A A . 91 GLU CB 1 1
20 38331 1 1 91 GLU CD C -4.547 11.651 -10.650 1.00 . A A . 91 GLU CD 1 1
20 38332 1 1 91 GLU CG C -4.987 11.180 -9.285 1.00 . A A . 91 GLU CG 1 1
20 38333 1 1 91 GLU H H -4.975 13.922 -6.335 1.00 . A A . 91 GLU H 1 1
20 38334 1 1 91 GLU HA H -6.256 11.435 -6.871 1.00 . A A . 91 GLU HA 1 1
20 38335 1 1 91 GLU HB2 H -5.480 13.105 -8.561 1.00 . A A . 91 GLU HB2 1 1
20 38336 1 1 91 GLU HB3 H -3.826 12.599 -8.238 1.00 . A A . 91 GLU HB3 1 1
20 38337 1 1 91 GLU HG2 H -4.366 10.341 -8.989 1.00 . A A . 91 GLU HG2 1 1
20 38338 1 1 91 GLU HG3 H -6.025 10.851 -9.333 1.00 . A A . 91 GLU HG3 1 1
20 38339 1 1 91 GLU N N -5.274 13.030 -5.964 1.00 . A A . 91 GLU N 1 1
20 38340 1 1 91 GLU O O -4.370 9.642 -6.577 1.00 . A A . 91 GLU O 1 1
20 38341 1 1 91 GLU OE1 O -5.224 12.544 -11.218 1.00 . A A . 91 GLU OE1 1 1
20 38342 1 1 91 GLU OE2 O -3.519 11.144 -11.162 1.00 . A A . 91 GLU OE2 1 1
20 38343 1 1 92 GLU C C -3.458 9.292 -3.916 1.00 . A A . 92 GLU C 1 1
20 38344 1 1 92 GLU CA C -2.539 10.260 -4.653 1.00 . A A . 92 GLU CA 1 1
20 38345 1 1 92 GLU CB C -1.622 10.977 -3.657 1.00 . A A . 92 GLU CB 1 1
20 38346 1 1 92 GLU CD C -1.429 10.501 -1.201 1.00 . A A . 92 GLU CD 1 1
20 38347 1 1 92 GLU CG C -0.962 10.103 -2.597 1.00 . A A . 92 GLU CG 1 1
20 38348 1 1 92 GLU H H -3.267 12.221 -5.154 1.00 . A A . 92 GLU H 1 1
20 38349 1 1 92 GLU HA H -1.943 9.698 -5.353 1.00 . A A . 92 GLU HA 1 1
20 38350 1 1 92 GLU HB2 H -0.849 11.501 -4.217 1.00 . A A . 92 GLU HB2 1 1
20 38351 1 1 92 GLU HB3 H -2.219 11.715 -3.133 1.00 . A A . 92 GLU HB3 1 1
20 38352 1 1 92 GLU HG2 H -1.203 9.057 -2.778 1.00 . A A . 92 GLU HG2 1 1
20 38353 1 1 92 GLU HG3 H 0.120 10.224 -2.660 1.00 . A A . 92 GLU HG3 1 1
20 38354 1 1 92 GLU N N -3.373 11.230 -5.371 1.00 . A A . 92 GLU N 1 1
20 38355 1 1 92 GLU O O -3.333 8.081 -4.063 1.00 . A A . 92 GLU O 1 1
20 38356 1 1 92 GLU OE1 O -1.105 11.630 -0.764 1.00 . A A . 92 GLU OE1 1 1
20 38357 1 1 92 GLU OE2 O -2.128 9.701 -0.546 1.00 . A A . 92 GLU OE2 1 1
20 38358 1 1 93 LEU C C -6.209 8.204 -3.288 1.00 . A A . 93 LEU C 1 1
20 38359 1 1 93 LEU CA C -5.321 9.034 -2.368 1.00 . A A . 93 LEU CA 1 1
20 38360 1 1 93 LEU CB C -6.179 9.950 -1.487 1.00 . A A . 93 LEU CB 1 1
20 38361 1 1 93 LEU CD1 C -6.363 8.406 0.528 1.00 . A A . 93 LEU CD1 1 1
20 38362 1 1 93 LEU CD2 C -7.948 10.325 0.233 1.00 . A A . 93 LEU CD2 1 1
20 38363 1 1 93 LEU CG C -7.127 9.260 -0.493 1.00 . A A . 93 LEU CG 1 1
20 38364 1 1 93 LEU H H -4.464 10.843 -3.089 1.00 . A A . 93 LEU H 1 1
20 38365 1 1 93 LEU HA H -4.750 8.360 -1.730 1.00 . A A . 93 LEU HA 1 1
20 38366 1 1 93 LEU HB2 H -5.509 10.598 -0.923 1.00 . A A . 93 LEU HB2 1 1
20 38367 1 1 93 LEU HB3 H -6.781 10.580 -2.139 1.00 . A A . 93 LEU HB3 1 1
20 38368 1 1 93 LEU HD11 H -5.594 9.011 1.013 1.00 . A A . 93 LEU HD11 1 1
20 38369 1 1 93 LEU HD12 H -5.888 7.566 0.019 1.00 . A A . 93 LEU HD12 1 1
20 38370 1 1 93 LEU HD13 H -7.053 8.022 1.276 1.00 . A A . 93 LEU HD13 1 1
20 38371 1 1 93 LEU HD21 H -8.638 9.849 0.926 1.00 . A A . 93 LEU HD21 1 1
20 38372 1 1 93 LEU HD22 H -8.515 10.907 -0.496 1.00 . A A . 93 LEU HD22 1 1
20 38373 1 1 93 LEU HD23 H -7.282 10.996 0.780 1.00 . A A . 93 LEU HD23 1 1
20 38374 1 1 93 LEU HG H -7.810 8.614 -1.045 1.00 . A A . 93 LEU HG 1 1
20 38375 1 1 93 LEU N N -4.388 9.837 -3.146 1.00 . A A . 93 LEU N 1 1
20 38376 1 1 93 LEU O O -6.556 7.070 -2.964 1.00 . A A . 93 LEU O 1 1
20 38377 1 1 94 GLU C C -6.598 6.748 -5.908 1.00 . A A . 94 GLU C 1 1
20 38378 1 1 94 GLU CA C -7.375 7.980 -5.406 1.00 . A A . 94 GLU CA 1 1
20 38379 1 1 94 GLU CB C -7.778 8.855 -6.600 1.00 . A A . 94 GLU CB 1 1
20 38380 1 1 94 GLU CD C -9.003 10.929 -7.397 1.00 . A A . 94 GLU CD 1 1
20 38381 1 1 94 GLU CG C -8.758 9.967 -6.239 1.00 . A A . 94 GLU CG 1 1
20 38382 1 1 94 GLU H H -6.280 9.694 -4.672 1.00 . A A . 94 GLU H 1 1
20 38383 1 1 94 GLU HA H -8.276 7.631 -4.906 1.00 . A A . 94 GLU HA 1 1
20 38384 1 1 94 GLU HB2 H -6.883 9.301 -7.023 1.00 . A A . 94 GLU HB2 1 1
20 38385 1 1 94 GLU HB3 H -8.236 8.220 -7.358 1.00 . A A . 94 GLU HB3 1 1
20 38386 1 1 94 GLU HG2 H -9.707 9.519 -5.938 1.00 . A A . 94 GLU HG2 1 1
20 38387 1 1 94 GLU HG3 H -8.359 10.533 -5.397 1.00 . A A . 94 GLU HG3 1 1
20 38388 1 1 94 GLU N N -6.568 8.748 -4.443 1.00 . A A . 94 GLU N 1 1
20 38389 1 1 94 GLU O O -7.128 5.629 -5.952 1.00 . A A . 94 GLU O 1 1
20 38390 1 1 94 GLU OE1 O -8.956 12.153 -7.166 1.00 . A A . 94 GLU OE1 1 1
20 38391 1 1 94 GLU OE2 O -9.231 10.481 -8.544 1.00 . A A . 94 GLU OE2 1 1
20 38392 1 1 95 GLN C C -4.230 4.835 -5.644 1.00 . A A . 95 GLN C 1 1
20 38393 1 1 95 GLN CA C -4.517 5.837 -6.764 1.00 . A A . 95 GLN CA 1 1
20 38394 1 1 95 GLN CB C -3.205 6.362 -7.353 1.00 . A A . 95 GLN CB 1 1
20 38395 1 1 95 GLN CD C -3.847 7.531 -9.540 1.00 . A A . 95 GLN CD 1 1
20 38396 1 1 95 GLN CG C -3.148 6.344 -8.889 1.00 . A A . 95 GLN CG 1 1
20 38397 1 1 95 GLN H H -4.933 7.874 -6.223 1.00 . A A . 95 GLN H 1 1
20 38398 1 1 95 GLN HA H -5.070 5.318 -7.548 1.00 . A A . 95 GLN HA 1 1
20 38399 1 1 95 GLN HB2 H -3.044 7.381 -7.005 1.00 . A A . 95 GLN HB2 1 1
20 38400 1 1 95 GLN HB3 H -2.393 5.741 -6.977 1.00 . A A . 95 GLN HB3 1 1
20 38401 1 1 95 GLN HE21 H -3.499 9.161 -10.674 1.00 . A A . 95 GLN HE21 1 1
20 38402 1 1 95 GLN HE22 H -2.105 8.168 -10.314 1.00 . A A . 95 GLN HE22 1 1
20 38403 1 1 95 GLN HG2 H -2.103 6.352 -9.194 1.00 . A A . 95 GLN HG2 1 1
20 38404 1 1 95 GLN HG3 H -3.605 5.423 -9.250 1.00 . A A . 95 GLN HG3 1 1
20 38405 1 1 95 GLN N N -5.340 6.941 -6.274 1.00 . A A . 95 GLN N 1 1
20 38406 1 1 95 GLN NE2 N -3.085 8.346 -10.232 1.00 . A A . 95 GLN NE2 1 1
20 38407 1 1 95 GLN O O -4.209 3.630 -5.882 1.00 . A A . 95 GLN O 1 1
20 38408 1 1 95 GLN OE1 O -5.047 7.702 -9.431 1.00 . A A . 95 GLN OE1 1 1
20 38409 1 1 96 VAL C C -5.073 3.593 -3.074 1.00 . A A . 96 VAL C 1 1
20 38410 1 1 96 VAL CA C -3.823 4.457 -3.259 1.00 . A A . 96 VAL CA 1 1
20 38411 1 1 96 VAL CB C -3.555 5.315 -1.974 1.00 . A A . 96 VAL CB 1 1
20 38412 1 1 96 VAL CG1 C -3.740 4.497 -0.686 1.00 . A A . 96 VAL CG1 1 1
20 38413 1 1 96 VAL CG2 C -2.135 5.901 -2.017 1.00 . A A . 96 VAL CG2 1 1
20 38414 1 1 96 VAL H H -4.017 6.337 -4.283 1.00 . A A . 96 VAL H 1 1
20 38415 1 1 96 VAL HA H -2.972 3.801 -3.437 1.00 . A A . 96 VAL HA 1 1
20 38416 1 1 96 VAL HB H -4.268 6.135 -1.956 1.00 . A A . 96 VAL HB 1 1
20 38417 1 1 96 VAL HG11 H -3.165 3.573 -0.742 1.00 . A A . 96 VAL HG11 1 1
20 38418 1 1 96 VAL HG12 H -3.397 5.079 0.170 1.00 . A A . 96 VAL HG12 1 1
20 38419 1 1 96 VAL HG13 H -4.793 4.257 -0.550 1.00 . A A . 96 VAL HG13 1 1
20 38420 1 1 96 VAL HG21 H -2.025 6.641 -1.222 1.00 . A A . 96 VAL HG21 1 1
20 38421 1 1 96 VAL HG22 H -1.401 5.110 -1.878 1.00 . A A . 96 VAL HG22 1 1
20 38422 1 1 96 VAL HG23 H -1.958 6.386 -2.973 1.00 . A A . 96 VAL HG23 1 1
20 38423 1 1 96 VAL N N -4.027 5.326 -4.427 1.00 . A A . 96 VAL N 1 1
20 38424 1 1 96 VAL O O -4.988 2.372 -2.866 1.00 . A A . 96 VAL O 1 1
20 38425 1 1 97 ARG C C -7.576 2.380 -4.058 1.00 . A A . 97 ARG C 1 1
20 38426 1 1 97 ARG CA C -7.496 3.492 -3.033 1.00 . A A . 97 ARG CA 1 1
20 38427 1 1 97 ARG CB C -8.701 4.426 -3.202 1.00 . A A . 97 ARG CB 1 1
20 38428 1 1 97 ARG CD C -11.191 4.572 -3.545 1.00 . A A . 97 ARG CD 1 1
20 38429 1 1 97 ARG CG C -10.021 3.675 -3.243 1.00 . A A . 97 ARG CG 1 1
20 38430 1 1 97 ARG CZ C -13.187 3.155 -3.087 1.00 . A A . 97 ARG CZ 1 1
20 38431 1 1 97 ARG H H -6.268 5.222 -3.351 1.00 . A A . 97 ARG H 1 1
20 38432 1 1 97 ARG HA H -7.532 3.036 -2.045 1.00 . A A . 97 ARG HA 1 1
20 38433 1 1 97 ARG HB2 H -8.716 5.144 -2.382 1.00 . A A . 97 ARG HB2 1 1
20 38434 1 1 97 ARG HB3 H -8.594 4.969 -4.135 1.00 . A A . 97 ARG HB3 1 1
20 38435 1 1 97 ARG HD2 H -11.428 5.179 -2.671 1.00 . A A . 97 ARG HD2 1 1
20 38436 1 1 97 ARG HD3 H -10.931 5.227 -4.379 1.00 . A A . 97 ARG HD3 1 1
20 38437 1 1 97 ARG HE H -12.483 3.608 -4.921 1.00 . A A . 97 ARG HE 1 1
20 38438 1 1 97 ARG HG2 H -9.975 2.921 -4.026 1.00 . A A . 97 ARG HG2 1 1
20 38439 1 1 97 ARG HG3 H -10.184 3.176 -2.288 1.00 . A A . 97 ARG HG3 1 1
20 38440 1 1 97 ARG HH11 H -12.332 3.817 -1.394 1.00 . A A . 97 ARG HH11 1 1
20 38441 1 1 97 ARG HH12 H -13.729 2.795 -1.181 1.00 . A A . 97 ARG HH12 1 1
20 38442 1 1 97 ARG HH21 H -14.252 2.321 -4.563 1.00 . A A . 97 ARG HH21 1 1
20 38443 1 1 97 ARG HH22 H -14.795 1.965 -2.945 1.00 . A A . 97 ARG HH22 1 1
20 38444 1 1 97 ARG N N -6.240 4.218 -3.174 1.00 . A A . 97 ARG N 1 1
20 38445 1 1 97 ARG NE N -12.344 3.743 -3.929 1.00 . A A . 97 ARG NE 1 1
20 38446 1 1 97 ARG NH1 N -13.077 3.266 -1.784 1.00 . A A . 97 ARG NH1 1 1
20 38447 1 1 97 ARG NH2 N -14.155 2.426 -3.568 1.00 . A A . 97 ARG NH2 1 1
20 38448 1 1 97 ARG O O -7.954 1.273 -3.718 1.00 . A A . 97 ARG O 1 1
20 38449 1 1 98 GLU C C -6.262 0.512 -6.129 1.00 . A A . 98 GLU C 1 1
20 38450 1 1 98 GLU CA C -7.334 1.605 -6.325 1.00 . A A . 98 GLU CA 1 1
20 38451 1 1 98 GLU CB C -7.294 2.214 -7.725 1.00 . A A . 98 GLU CB 1 1
20 38452 1 1 98 GLU CD C -9.855 2.323 -7.893 1.00 . A A . 98 GLU CD 1 1
20 38453 1 1 98 GLU CG C -8.532 3.093 -8.020 1.00 . A A . 98 GLU CG 1 1
20 38454 1 1 98 GLU H H -6.925 3.584 -5.569 1.00 . A A . 98 GLU H 1 1
20 38455 1 1 98 GLU HA H -8.301 1.121 -6.211 1.00 . A A . 98 GLU HA 1 1
20 38456 1 1 98 GLU HB2 H -6.394 2.823 -7.822 1.00 . A A . 98 GLU HB2 1 1
20 38457 1 1 98 GLU HB3 H -7.252 1.409 -8.458 1.00 . A A . 98 GLU HB3 1 1
20 38458 1 1 98 GLU HG2 H -8.547 3.928 -7.322 1.00 . A A . 98 GLU HG2 1 1
20 38459 1 1 98 GLU HG3 H -8.450 3.491 -9.032 1.00 . A A . 98 GLU HG3 1 1
20 38460 1 1 98 GLU N N -7.239 2.652 -5.306 1.00 . A A . 98 GLU N 1 1
20 38461 1 1 98 GLU O O -6.509 -0.663 -6.425 1.00 . A A . 98 GLU O 1 1
20 38462 1 1 98 GLU OE1 O -10.695 2.672 -7.023 1.00 . A A . 98 GLU OE1 1 1
20 38463 1 1 98 GLU OE2 O -10.069 1.367 -8.673 1.00 . A A . 98 GLU OE2 1 1
20 38464 1 1 99 ALA C C -4.661 -1.054 -4.190 1.00 . A A . 99 ALA C 1 1
20 38465 1 1 99 ALA CA C -4.068 -0.116 -5.262 1.00 . A A . 99 ALA CA 1 1
20 38466 1 1 99 ALA CB C -2.803 0.576 -4.744 1.00 . A A . 99 ALA CB 1 1
20 38467 1 1 99 ALA H H -4.910 1.856 -5.402 1.00 . A A . 99 ALA H 1 1
20 38468 1 1 99 ALA HA H -3.803 -0.690 -6.144 1.00 . A A . 99 ALA HA 1 1
20 38469 1 1 99 ALA HB1 H -2.438 1.279 -5.493 1.00 . A A . 99 ALA HB1 1 1
20 38470 1 1 99 ALA HB2 H -3.021 1.114 -3.821 1.00 . A A . 99 ALA HB2 1 1
20 38471 1 1 99 ALA HB3 H -2.034 -0.174 -4.546 1.00 . A A . 99 ALA HB3 1 1
20 38472 1 1 99 ALA N N -5.098 0.875 -5.599 1.00 . A A . 99 ALA N 1 1
20 38473 1 1 99 ALA O O -4.639 -2.295 -4.318 1.00 . A A . 99 ALA O 1 1
20 38474 1 1 100 LEU C C -7.024 -2.037 -2.574 1.00 . A A . 100 LEU C 1 1
20 38475 1 1 100 LEU CA C -5.824 -1.235 -2.064 1.00 . A A . 100 LEU CA 1 1
20 38476 1 1 100 LEU CB C -6.251 -0.314 -0.916 1.00 . A A . 100 LEU CB 1 1
20 38477 1 1 100 LEU CD1 C -5.658 1.422 0.788 1.00 . A A . 100 LEU CD1 1 1
20 38478 1 1 100 LEU CD2 C -4.275 -0.657 0.649 1.00 . A A . 100 LEU CD2 1 1
20 38479 1 1 100 LEU CG C -5.095 0.360 -0.152 1.00 . A A . 100 LEU CG 1 1
20 38480 1 1 100 LEU H H -5.210 0.562 -3.075 1.00 . A A . 100 LEU H 1 1
20 38481 1 1 100 LEU HA H -5.087 -1.944 -1.689 1.00 . A A . 100 LEU HA 1 1
20 38482 1 1 100 LEU HB2 H -6.894 0.464 -1.326 1.00 . A A . 100 LEU HB2 1 1
20 38483 1 1 100 LEU HB3 H -6.836 -0.898 -0.207 1.00 . A A . 100 LEU HB3 1 1
20 38484 1 1 100 LEU HD11 H -6.211 2.162 0.212 1.00 . A A . 100 LEU HD11 1 1
20 38485 1 1 100 LEU HD12 H -4.831 1.919 1.302 1.00 . A A . 100 LEU HD12 1 1
20 38486 1 1 100 LEU HD13 H -6.316 0.959 1.522 1.00 . A A . 100 LEU HD13 1 1
20 38487 1 1 100 LEU HD21 H -3.499 -0.131 1.211 1.00 . A A . 100 LEU HD21 1 1
20 38488 1 1 100 LEU HD22 H -3.789 -1.355 -0.032 1.00 . A A . 100 LEU HD22 1 1
20 38489 1 1 100 LEU HD23 H -4.920 -1.202 1.337 1.00 . A A . 100 LEU HD23 1 1
20 38490 1 1 100 LEU HG H -4.437 0.848 -0.866 1.00 . A A . 100 LEU HG 1 1
20 38491 1 1 100 LEU N N -5.214 -0.456 -3.143 1.00 . A A . 100 LEU N 1 1
20 38492 1 1 100 LEU O O -7.288 -3.130 -2.100 1.00 . A A . 100 LEU O 1 1
20 38493 1 1 101 ARG C C -8.394 -3.432 -4.938 1.00 . A A . 101 ARG C 1 1
20 38494 1 1 101 ARG CA C -8.874 -2.206 -4.165 1.00 . A A . 101 ARG CA 1 1
20 38495 1 1 101 ARG CB C -9.607 -1.255 -5.107 1.00 . A A . 101 ARG CB 1 1
20 38496 1 1 101 ARG CD C -11.399 -0.821 -6.708 1.00 . A A . 101 ARG CD 1 1
20 38497 1 1 101 ARG CG C -10.915 -1.773 -5.645 1.00 . A A . 101 ARG CG 1 1
20 38498 1 1 101 ARG CZ C -13.273 -0.631 -8.314 1.00 . A A . 101 ARG CZ 1 1
20 38499 1 1 101 ARG H H -7.503 -0.574 -3.891 1.00 . A A . 101 ARG H 1 1
20 38500 1 1 101 ARG HA H -9.558 -2.534 -3.379 1.00 . A A . 101 ARG HA 1 1
20 38501 1 1 101 ARG HB2 H -9.803 -0.324 -4.577 1.00 . A A . 101 ARG HB2 1 1
20 38502 1 1 101 ARG HB3 H -8.957 -1.037 -5.949 1.00 . A A . 101 ARG HB3 1 1
20 38503 1 1 101 ARG HD2 H -11.486 0.179 -6.276 1.00 . A A . 101 ARG HD2 1 1
20 38504 1 1 101 ARG HD3 H -10.657 -0.789 -7.508 1.00 . A A . 101 ARG HD3 1 1
20 38505 1 1 101 ARG HE H -13.164 -1.987 -6.828 1.00 . A A . 101 ARG HE 1 1
20 38506 1 1 101 ARG HG2 H -10.769 -2.759 -6.086 1.00 . A A . 101 ARG HG2 1 1
20 38507 1 1 101 ARG HG3 H -11.646 -1.836 -4.838 1.00 . A A . 101 ARG HG3 1 1
20 38508 1 1 101 ARG HH11 H -11.803 0.720 -8.663 1.00 . A A . 101 ARG HH11 1 1
20 38509 1 1 101 ARG HH12 H -13.186 0.793 -9.735 1.00 . A A . 101 ARG HH12 1 1
20 38510 1 1 101 ARG HH21 H -14.876 -1.834 -8.242 1.00 . A A . 101 ARG HH21 1 1
20 38511 1 1 101 ARG HH22 H -14.880 -0.638 -9.511 1.00 . A A . 101 ARG HH22 1 1
20 38512 1 1 101 ARG N N -7.739 -1.505 -3.553 1.00 . A A . 101 ARG N 1 1
20 38513 1 1 101 ARG NE N -12.694 -1.216 -7.273 1.00 . A A . 101 ARG NE 1 1
20 38514 1 1 101 ARG NH1 N -12.723 0.369 -8.956 1.00 . A A . 101 ARG NH1 1 1
20 38515 1 1 101 ARG NH2 N -14.435 -1.066 -8.719 1.00 . A A . 101 ARG NH2 1 1
20 38516 1 1 101 ARG O O -9.056 -4.469 -4.949 1.00 . A A . 101 ARG O 1 1
20 38517 1 1 102 LYS C C -6.347 -5.547 -5.216 1.00 . A A . 102 LYS C 1 1
20 38518 1 1 102 LYS CA C -6.682 -4.500 -6.279 1.00 . A A . 102 LYS CA 1 1
20 38519 1 1 102 LYS CB C -5.447 -4.104 -7.108 1.00 . A A . 102 LYS CB 1 1
20 38520 1 1 102 LYS CD C -4.308 -6.361 -7.707 1.00 . A A . 102 LYS CD 1 1
20 38521 1 1 102 LYS CE C -2.958 -6.593 -8.426 1.00 . A A . 102 LYS CE 1 1
20 38522 1 1 102 LYS CG C -5.028 -5.101 -8.227 1.00 . A A . 102 LYS CG 1 1
20 38523 1 1 102 LYS H H -6.724 -2.455 -5.588 1.00 . A A . 102 LYS H 1 1
20 38524 1 1 102 LYS HA H -7.443 -4.908 -6.943 1.00 . A A . 102 LYS HA 1 1
20 38525 1 1 102 LYS HB2 H -5.662 -3.147 -7.584 1.00 . A A . 102 LYS HB2 1 1
20 38526 1 1 102 LYS HB3 H -4.611 -3.957 -6.437 1.00 . A A . 102 LYS HB3 1 1
20 38527 1 1 102 LYS HD2 H -4.126 -6.253 -6.641 1.00 . A A . 102 LYS HD2 1 1
20 38528 1 1 102 LYS HD3 H -4.951 -7.228 -7.862 1.00 . A A . 102 LYS HD3 1 1
20 38529 1 1 102 LYS HE2 H -3.138 -6.720 -9.493 1.00 . A A . 102 LYS HE2 1 1
20 38530 1 1 102 LYS HE3 H -2.329 -5.716 -8.280 1.00 . A A . 102 LYS HE3 1 1
20 38531 1 1 102 LYS HG2 H -5.915 -5.403 -8.783 1.00 . A A . 102 LYS HG2 1 1
20 38532 1 1 102 LYS HG3 H -4.357 -4.582 -8.910 1.00 . A A . 102 LYS HG3 1 1
20 38533 1 1 102 LYS HZ1 H -2.740 -8.644 -8.119 1.00 . A A . 102 LYS HZ1 1 1
20 38534 1 1 102 LYS HZ2 H -2.128 -7.743 -6.888 1.00 . A A . 102 LYS HZ2 1 1
20 38535 1 1 102 LYS HZ3 H -1.298 -7.874 -8.322 1.00 . A A . 102 LYS HZ3 1 1
20 38536 1 1 102 LYS N N -7.238 -3.335 -5.582 1.00 . A A . 102 LYS N 1 1
20 38537 1 1 102 LYS NZ N -2.223 -7.807 -7.901 1.00 . A A . 102 LYS NZ 1 1
20 38538 1 1 102 LYS O O -6.629 -6.727 -5.405 1.00 . A A . 102 LYS O 1 1
20 38539 1 1 103 ALA C C -6.724 -6.696 -2.419 1.00 . A A . 103 ALA C 1 1
20 38540 1 1 103 ALA CA C -5.448 -6.049 -3.005 1.00 . A A . 103 ALA CA 1 1
20 38541 1 1 103 ALA CB C -4.668 -5.313 -1.902 1.00 . A A . 103 ALA CB 1 1
20 38542 1 1 103 ALA H H -5.544 -4.133 -3.986 1.00 . A A . 103 ALA H 1 1
20 38543 1 1 103 ALA HA H -4.815 -6.844 -3.406 1.00 . A A . 103 ALA HA 1 1
20 38544 1 1 103 ALA HB1 H -3.770 -4.863 -2.325 1.00 . A A . 103 ALA HB1 1 1
20 38545 1 1 103 ALA HB2 H -5.289 -4.534 -1.464 1.00 . A A . 103 ALA HB2 1 1
20 38546 1 1 103 ALA HB3 H -4.382 -6.022 -1.124 1.00 . A A . 103 ALA HB3 1 1
20 38547 1 1 103 ALA N N -5.770 -5.117 -4.099 1.00 . A A . 103 ALA N 1 1
20 38548 1 1 103 ALA O O -6.753 -7.888 -2.104 1.00 . A A . 103 ALA O 1 1
20 38549 1 1 104 GLU C C -9.599 -7.493 -2.693 1.00 . A A . 104 GLU C 1 1
20 38550 1 1 104 GLU CA C -9.072 -6.374 -1.792 1.00 . A A . 104 GLU CA 1 1
20 38551 1 1 104 GLU CB C -10.051 -5.188 -1.767 1.00 . A A . 104 GLU CB 1 1
20 38552 1 1 104 GLU CD C -12.329 -4.232 -1.266 1.00 . A A . 104 GLU CD 1 1
20 38553 1 1 104 GLU CG C -11.449 -5.485 -1.252 1.00 . A A . 104 GLU CG 1 1
20 38554 1 1 104 GLU H H -7.692 -4.919 -2.538 1.00 . A A . 104 GLU H 1 1
20 38555 1 1 104 GLU HA H -8.949 -6.765 -0.784 1.00 . A A . 104 GLU HA 1 1
20 38556 1 1 104 GLU HB2 H -9.619 -4.403 -1.147 1.00 . A A . 104 GLU HB2 1 1
20 38557 1 1 104 GLU HB3 H -10.144 -4.801 -2.775 1.00 . A A . 104 GLU HB3 1 1
20 38558 1 1 104 GLU HG2 H -11.906 -6.250 -1.881 1.00 . A A . 104 GLU HG2 1 1
20 38559 1 1 104 GLU HG3 H -11.378 -5.864 -0.230 1.00 . A A . 104 GLU HG3 1 1
20 38560 1 1 104 GLU N N -7.777 -5.901 -2.291 1.00 . A A . 104 GLU N 1 1
20 38561 1 1 104 GLU O O -10.065 -8.532 -2.215 1.00 . A A . 104 GLU O 1 1
20 38562 1 1 104 GLU OE1 O -12.484 -3.608 -2.347 1.00 . A A . 104 GLU OE1 1 1
20 38563 1 1 104 GLU OE2 O -12.857 -3.860 -0.193 1.00 . A A . 104 GLU OE2 1 1
20 38564 1 1 105 LYS C C -9.131 -9.580 -4.823 1.00 . A A . 105 LYS C 1 1
20 38565 1 1 105 LYS CA C -9.961 -8.306 -4.952 1.00 . A A . 105 LYS CA 1 1
20 38566 1 1 105 LYS CB C -9.885 -7.757 -6.384 1.00 . A A . 105 LYS CB 1 1
20 38567 1 1 105 LYS CD C -12.122 -8.632 -7.219 1.00 . A A . 105 LYS CD 1 1
20 38568 1 1 105 LYS CE C -12.612 -10.016 -6.799 1.00 . A A . 105 LYS CE 1 1
20 38569 1 1 105 LYS CG C -10.604 -8.616 -7.434 1.00 . A A . 105 LYS CG 1 1
20 38570 1 1 105 LYS H H -9.122 -6.419 -4.352 1.00 . A A . 105 LYS H 1 1
20 38571 1 1 105 LYS HA H -10.997 -8.548 -4.715 1.00 . A A . 105 LYS HA 1 1
20 38572 1 1 105 LYS HB2 H -10.323 -6.759 -6.395 1.00 . A A . 105 LYS HB2 1 1
20 38573 1 1 105 LYS HB3 H -8.835 -7.669 -6.667 1.00 . A A . 105 LYS HB3 1 1
20 38574 1 1 105 LYS HD2 H -12.384 -7.909 -6.444 1.00 . A A . 105 LYS HD2 1 1
20 38575 1 1 105 LYS HD3 H -12.617 -8.343 -8.146 1.00 . A A . 105 LYS HD3 1 1
20 38576 1 1 105 LYS HE2 H -12.464 -10.719 -7.620 1.00 . A A . 105 LYS HE2 1 1
20 38577 1 1 105 LYS HE3 H -12.029 -10.351 -5.936 1.00 . A A . 105 LYS HE3 1 1
20 38578 1 1 105 LYS HG2 H -10.393 -8.211 -8.424 1.00 . A A . 105 LYS HG2 1 1
20 38579 1 1 105 LYS HG3 H -10.224 -9.636 -7.386 1.00 . A A . 105 LYS HG3 1 1
20 38580 1 1 105 LYS HZ1 H -14.186 -9.340 -5.628 1.00 . A A . 105 LYS HZ1 1 1
20 38581 1 1 105 LYS HZ2 H -14.373 -10.894 -6.138 1.00 . A A . 105 LYS HZ2 1 1
20 38582 1 1 105 LYS HZ3 H -14.616 -9.649 -7.195 1.00 . A A . 105 LYS HZ3 1 1
20 38583 1 1 105 LYS N N -9.507 -7.294 -4.001 1.00 . A A . 105 LYS N 1 1
20 38584 1 1 105 LYS NZ N -14.063 -9.974 -6.420 1.00 . A A . 105 LYS NZ 1 1
20 38585 1 1 105 LYS O O -9.672 -10.692 -4.886 1.00 . A A . 105 LYS O 1 1
20 38586 1 1 106 GLU C C -7.378 -11.333 -3.199 1.00 . A A . 106 GLU C 1 1
20 38587 1 1 106 GLU CA C -6.947 -10.579 -4.449 1.00 . A A . 106 GLU CA 1 1
20 38588 1 1 106 GLU CB C -5.479 -10.165 -4.305 1.00 . A A . 106 GLU CB 1 1
20 38589 1 1 106 GLU CD C -3.356 -9.413 -5.403 1.00 . A A . 106 GLU CD 1 1
20 38590 1 1 106 GLU CG C -4.831 -9.722 -5.592 1.00 . A A . 106 GLU CG 1 1
20 38591 1 1 106 GLU H H -7.425 -8.493 -4.594 1.00 . A A . 106 GLU H 1 1
20 38592 1 1 106 GLU HA H -7.048 -11.243 -5.306 1.00 . A A . 106 GLU HA 1 1
20 38593 1 1 106 GLU HB2 H -5.407 -9.358 -3.582 1.00 . A A . 106 GLU HB2 1 1
20 38594 1 1 106 GLU HB3 H -4.922 -11.014 -3.923 1.00 . A A . 106 GLU HB3 1 1
20 38595 1 1 106 GLU HG2 H -4.935 -10.516 -6.334 1.00 . A A . 106 GLU HG2 1 1
20 38596 1 1 106 GLU HG3 H -5.336 -8.834 -5.962 1.00 . A A . 106 GLU HG3 1 1
20 38597 1 1 106 GLU N N -7.827 -9.425 -4.629 1.00 . A A . 106 GLU N 1 1
20 38598 1 1 106 GLU O O -7.511 -12.555 -3.222 1.00 . A A . 106 GLU O 1 1
20 38599 1 1 106 GLU OE1 O -2.546 -10.359 -5.345 1.00 . A A . 106 GLU OE1 1 1
20 38600 1 1 106 GLU OE2 O -2.996 -8.220 -5.330 1.00 . A A . 106 GLU OE2 1 1
20 38601 1 1 107 LEU C C -9.343 -12.012 -1.055 1.00 . A A . 107 LEU C 1 1
20 38602 1 1 107 LEU CA C -8.047 -11.226 -0.862 1.00 . A A . 107 LEU CA 1 1
20 38603 1 1 107 LEU CB C -8.249 -10.151 0.208 1.00 . A A . 107 LEU CB 1 1
20 38604 1 1 107 LEU CD1 C -7.724 -11.615 2.219 1.00 . A A . 107 LEU CD1 1 1
20 38605 1 1 107 LEU CD2 C -8.969 -9.455 2.485 1.00 . A A . 107 LEU CD2 1 1
20 38606 1 1 107 LEU CG C -8.730 -10.654 1.578 1.00 . A A . 107 LEU CG 1 1
20 38607 1 1 107 LEU H H -7.497 -9.593 -2.146 1.00 . A A . 107 LEU H 1 1
20 38608 1 1 107 LEU HA H -7.273 -11.919 -0.534 1.00 . A A . 107 LEU HA 1 1
20 38609 1 1 107 LEU HB2 H -7.307 -9.619 0.343 1.00 . A A . 107 LEU HB2 1 1
20 38610 1 1 107 LEU HB3 H -8.984 -9.440 -0.160 1.00 . A A . 107 LEU HB3 1 1
20 38611 1 1 107 LEU HD11 H -7.667 -12.531 1.630 1.00 . A A . 107 LEU HD11 1 1
20 38612 1 1 107 LEU HD12 H -8.049 -11.866 3.225 1.00 . A A . 107 LEU HD12 1 1
20 38613 1 1 107 LEU HD13 H -6.739 -11.149 2.256 1.00 . A A . 107 LEU HD13 1 1
20 38614 1 1 107 LEU HD21 H -9.360 -9.795 3.440 1.00 . A A . 107 LEU HD21 1 1
20 38615 1 1 107 LEU HD22 H -9.698 -8.787 2.020 1.00 . A A . 107 LEU HD22 1 1
20 38616 1 1 107 LEU HD23 H -8.034 -8.915 2.639 1.00 . A A . 107 LEU HD23 1 1
20 38617 1 1 107 LEU HG H -9.675 -11.178 1.449 1.00 . A A . 107 LEU HG 1 1
20 38618 1 1 107 LEU N N -7.616 -10.606 -2.115 1.00 . A A . 107 LEU N 1 1
20 38619 1 1 107 LEU O O -9.486 -13.136 -0.535 1.00 . A A . 107 LEU O 1 1
20 38620 1 1 108 GLU C C -11.207 -13.482 -2.746 1.00 . A A . 108 GLU C 1 1
20 38621 1 1 108 GLU CA C -11.528 -12.148 -2.087 1.00 . A A . 108 GLU CA 1 1
20 38622 1 1 108 GLU CB C -12.443 -11.352 -3.020 1.00 . A A . 108 GLU CB 1 1
20 38623 1 1 108 GLU CD C -14.032 -9.484 -3.428 1.00 . A A . 108 GLU CD 1 1
20 38624 1 1 108 GLU CG C -13.157 -10.171 -2.396 1.00 . A A . 108 GLU CG 1 1
20 38625 1 1 108 GLU H H -10.128 -10.519 -2.207 1.00 . A A . 108 GLU H 1 1
20 38626 1 1 108 GLU HA H -12.049 -12.341 -1.149 1.00 . A A . 108 GLU HA 1 1
20 38627 1 1 108 GLU HB2 H -11.856 -10.993 -3.857 1.00 . A A . 108 GLU HB2 1 1
20 38628 1 1 108 GLU HB3 H -13.200 -12.032 -3.411 1.00 . A A . 108 GLU HB3 1 1
20 38629 1 1 108 GLU HG2 H -13.777 -10.521 -1.569 1.00 . A A . 108 GLU HG2 1 1
20 38630 1 1 108 GLU HG3 H -12.423 -9.464 -2.015 1.00 . A A . 108 GLU HG3 1 1
20 38631 1 1 108 GLU N N -10.278 -11.447 -1.808 1.00 . A A . 108 GLU N 1 1
20 38632 1 1 108 GLU O O -11.690 -14.521 -2.295 1.00 . A A . 108 GLU O 1 1
20 38633 1 1 108 GLU OE1 O -13.610 -8.459 -4.002 1.00 . A A . 108 GLU OE1 1 1
20 38634 1 1 108 GLU OE2 O -15.137 -9.995 -3.712 1.00 . A A . 108 GLU OE2 1 1
20 38635 1 1 109 SER C C -9.346 -15.732 -3.580 1.00 . A A . 109 SER C 1 1
20 38636 1 1 109 SER CA C -10.040 -14.723 -4.493 1.00 . A A . 109 SER CA 1 1
20 38637 1 1 109 SER CB C -9.142 -14.443 -5.696 1.00 . A A . 109 SER CB 1 1
20 38638 1 1 109 SER H H -9.989 -12.596 -4.135 1.00 . A A . 109 SER H 1 1
20 38639 1 1 109 SER HA H -10.961 -15.180 -4.855 1.00 . A A . 109 SER HA 1 1
20 38640 1 1 109 SER HB2 H -8.434 -15.263 -5.814 1.00 . A A . 109 SER HB2 1 1
20 38641 1 1 109 SER HB3 H -9.758 -14.372 -6.592 1.00 . A A . 109 SER HB3 1 1
20 38642 1 1 109 SER HG H -7.988 -13.240 -4.666 1.00 . A A . 109 SER HG 1 1
20 38643 1 1 109 SER N N -10.386 -13.473 -3.795 1.00 . A A . 109 SER N 1 1
20 38644 1 1 109 SER O O -9.558 -16.940 -3.707 1.00 . A A . 109 SER O 1 1
20 38645 1 1 109 SER OG O -8.434 -13.231 -5.530 1.00 . A A . 109 SER OG 1 1
20 38646 1 1 110 HIS C C -8.724 -16.745 -0.720 1.00 . A A . 110 HIS C 1 1
20 38647 1 1 110 HIS CA C -7.795 -16.134 -1.750 1.00 . A A . 110 HIS CA 1 1
20 38648 1 1 110 HIS CB C -6.715 -15.356 -0.987 1.00 . A A . 110 HIS CB 1 1
20 38649 1 1 110 HIS CD2 C -4.924 -13.588 -1.623 1.00 . A A . 110 HIS CD2 1 1
20 38650 1 1 110 HIS CE1 C -4.572 -14.166 -3.654 1.00 . A A . 110 HIS CE1 1 1
20 38651 1 1 110 HIS CG C -5.728 -14.661 -1.870 1.00 . A A . 110 HIS CG 1 1
20 38652 1 1 110 HIS H H -8.422 -14.242 -2.544 1.00 . A A . 110 HIS H 1 1
20 38653 1 1 110 HIS HA H -7.328 -16.928 -2.333 1.00 . A A . 110 HIS HA 1 1
20 38654 1 1 110 HIS HB2 H -7.200 -14.608 -0.360 1.00 . A A . 110 HIS HB2 1 1
20 38655 1 1 110 HIS HB3 H -6.177 -16.049 -0.340 1.00 . A A . 110 HIS HB3 1 1
20 38656 1 1 110 HIS HD1 H -5.902 -15.781 -3.691 1.00 . A A . 110 HIS HD1 1 1
20 38657 1 1 110 HIS HD2 H -4.874 -13.054 -0.686 1.00 . A A . 110 HIS HD2 1 1
20 38658 1 1 110 HIS HE1 H -4.194 -14.204 -4.666 1.00 . A A . 110 HIS HE1 1 1
20 38659 1 1 110 HIS N N -8.546 -15.247 -2.639 1.00 . A A . 110 HIS N 1 1
20 38660 1 1 110 HIS ND1 N -5.469 -15.007 -3.171 1.00 . A A . 110 HIS ND1 1 1
20 38661 1 1 110 HIS NE2 N -4.187 -13.284 -2.749 1.00 . A A . 110 HIS NE2 1 1
20 38662 1 1 110 HIS O O -8.395 -17.750 -0.092 1.00 . A A . 110 HIS O 1 1
20 38663 1 1 111 SER C C -12.153 -17.189 -0.255 1.00 . A A . 111 SER C 1 1
20 38664 1 1 111 SER CA C -10.883 -16.628 0.401 1.00 . A A . 111 SER CA 1 1
20 38665 1 1 111 SER CB C -11.281 -15.457 1.292 1.00 . A A . 111 SER CB 1 1
20 38666 1 1 111 SER H H -10.116 -15.315 -1.099 1.00 . A A . 111 SER H 1 1
20 38667 1 1 111 SER HA H -10.433 -17.423 1.017 1.00 . A A . 111 SER HA 1 1
20 38668 1 1 111 SER HB2 H -12.061 -15.773 1.985 1.00 . A A . 111 SER HB2 1 1
20 38669 1 1 111 SER HB3 H -10.410 -15.123 1.856 1.00 . A A . 111 SER HB3 1 1
20 38670 1 1 111 SER HG H -10.993 -13.942 0.084 1.00 . A A . 111 SER HG 1 1
20 38671 1 1 111 SER N N -9.892 -16.145 -0.555 1.00 . A A . 111 SER N 1 1
20 38672 1 1 111 SER O O -13.060 -17.626 0.446 1.00 . A A . 111 SER O 1 1
20 38673 1 1 111 SER OG O -11.754 -14.386 0.490 1.00 . A A . 111 SER OG 1 1
20 38674 1 1 112 SER C C -13.728 -19.144 -2.226 1.00 . A A . 112 SER C 1 1
20 38675 1 1 112 SER CA C -13.420 -17.641 -2.317 1.00 . A A . 112 SER CA 1 1
20 38676 1 1 112 SER CB C -13.298 -17.254 -3.788 1.00 . A A . 112 SER CB 1 1
20 38677 1 1 112 SER H H -11.429 -16.849 -2.122 1.00 . A A . 112 SER H 1 1
20 38678 1 1 112 SER HA H -14.280 -17.112 -1.906 1.00 . A A . 112 SER HA 1 1
20 38679 1 1 112 SER HB2 H -12.363 -17.646 -4.187 1.00 . A A . 112 SER HB2 1 1
20 38680 1 1 112 SER HB3 H -14.131 -17.687 -4.340 1.00 . A A . 112 SER HB3 1 1
20 38681 1 1 112 SER HG H -12.766 -15.440 -3.266 1.00 . A A . 112 SER HG 1 1
20 38682 1 1 112 SER N N -12.217 -17.188 -1.583 1.00 . A A . 112 SER N 1 1
20 38683 1 1 112 SER O O -14.735 -19.607 -2.763 1.00 . A A . 112 SER O 1 1
20 38684 1 1 112 SER OG O -13.328 -15.846 -3.949 1.00 . A A . 112 SER OG 1 1
20 38685 1 1 113 TRP C C -12.945 -22.244 -2.477 1.00 . A A . 113 TRP C 1 1
20 38686 1 1 113 TRP CA C -13.030 -21.318 -1.253 1.00 . A A . 113 TRP CA 1 1
20 38687 1 1 113 TRP CB C -14.315 -21.558 -0.435 1.00 . A A . 113 TRP CB 1 1
20 38688 1 1 113 TRP CD1 C -14.927 -23.996 0.010 1.00 . A A . 113 TRP CD1 1 1
20 38689 1 1 113 TRP CD2 C -13.581 -23.124 1.548 1.00 . A A . 113 TRP CD2 1 1
20 38690 1 1 113 TRP CE2 C -13.839 -24.487 1.879 1.00 . A A . 113 TRP CE2 1 1
20 38691 1 1 113 TRP CE3 C -12.757 -22.361 2.400 1.00 . A A . 113 TRP CE3 1 1
20 38692 1 1 113 TRP CG C -14.290 -22.844 0.323 1.00 . A A . 113 TRP CG 1 1
20 38693 1 1 113 TRP CH2 C -12.480 -24.345 3.850 1.00 . A A . 113 TRP CH2 1 1
20 38694 1 1 113 TRP CZ2 C -13.289 -25.104 3.020 1.00 . A A . 113 TRP CZ2 1 1
20 38695 1 1 113 TRP CZ3 C -12.210 -22.974 3.558 1.00 . A A . 113 TRP CZ3 1 1
20 38696 1 1 113 TRP H H -12.057 -19.424 -1.153 1.00 . A A . 113 TRP H 1 1
20 38697 1 1 113 TRP HA H -12.207 -21.605 -0.609 1.00 . A A . 113 TRP HA 1 1
20 38698 1 1 113 TRP HB2 H -14.425 -20.743 0.281 1.00 . A A . 113 TRP HB2 1 1
20 38699 1 1 113 TRP HB3 H -15.182 -21.550 -1.092 1.00 . A A . 113 TRP HB3 1 1
20 38700 1 1 113 TRP HD1 H -15.564 -24.129 -0.858 1.00 . A A . 113 TRP HD1 1 1
20 38701 1 1 113 TRP HE1 H -15.034 -25.930 0.836 1.00 . A A . 113 TRP HE1 1 1
20 38702 1 1 113 TRP HE3 H -12.552 -21.325 2.179 1.00 . A A . 113 TRP HE3 1 1
20 38703 1 1 113 TRP HH2 H -12.045 -24.797 4.728 1.00 . A A . 113 TRP HH2 1 1
20 38704 1 1 113 TRP HZ2 H -13.494 -26.140 3.240 1.00 . A A . 113 TRP HZ2 1 1
20 38705 1 1 113 TRP HZ3 H -11.578 -22.405 4.218 1.00 . A A . 113 TRP HZ3 1 1
20 38706 1 1 113 TRP N N -12.868 -19.880 -1.532 1.00 . A A . 113 TRP N 1 1
20 38707 1 1 113 TRP NE1 N -14.664 -24.981 0.911 1.00 . A A . 113 TRP NE1 1 1
20 38708 1 1 113 TRP O O -11.887 -22.832 -2.720 1.00 . A A . 113 TRP O 1 1
20 38709 1 1 114 TYR C C -13.859 -24.744 -4.101 1.00 . A A . 114 TYR C 1 1
20 38710 1 1 114 TYR CA C -14.177 -23.264 -4.387 1.00 . A A . 114 TYR CA 1 1
20 38711 1 1 114 TYR CB C -13.322 -22.762 -5.562 1.00 . A A . 114 TYR CB 1 1
20 38712 1 1 114 TYR CD1 C -12.636 -20.393 -6.178 1.00 . A A . 114 TYR CD1 1 1
20 38713 1 1 114 TYR CD2 C -14.988 -20.972 -6.285 1.00 . A A . 114 TYR CD2 1 1
20 38714 1 1 114 TYR CE1 C -12.941 -19.079 -6.622 1.00 . A A . 114 TYR CE1 1 1
20 38715 1 1 114 TYR CE2 C -15.295 -19.655 -6.716 1.00 . A A . 114 TYR CE2 1 1
20 38716 1 1 114 TYR CG C -13.654 -21.354 -6.011 1.00 . A A . 114 TYR CG 1 1
20 38717 1 1 114 TYR CZ C -14.266 -18.724 -6.886 1.00 . A A . 114 TYR CZ 1 1
20 38718 1 1 114 TYR H H -14.853 -21.815 -2.963 1.00 . A A . 114 TYR H 1 1
20 38719 1 1 114 TYR HA H -15.218 -23.223 -4.700 1.00 . A A . 114 TYR HA 1 1
20 38720 1 1 114 TYR HB2 H -12.273 -22.800 -5.280 1.00 . A A . 114 TYR HB2 1 1
20 38721 1 1 114 TYR HB3 H -13.472 -23.428 -6.410 1.00 . A A . 114 TYR HB3 1 1
20 38722 1 1 114 TYR HD1 H -11.609 -20.659 -5.974 1.00 . A A . 114 TYR HD1 1 1
20 38723 1 1 114 TYR HD2 H -15.788 -21.688 -6.165 1.00 . A A . 114 TYR HD2 1 1
20 38724 1 1 114 TYR HE1 H -12.153 -18.350 -6.749 1.00 . A A . 114 TYR HE1 1 1
20 38725 1 1 114 TYR HE2 H -16.317 -19.374 -6.913 1.00 . A A . 114 TYR HE2 1 1
20 38726 1 1 114 TYR HH H -15.504 -17.298 -7.381 1.00 . A A . 114 TYR HH 1 1
20 38727 1 1 114 TYR N N -14.044 -22.371 -3.216 1.00 . A A . 114 TYR N 1 1
20 38728 1 1 114 TYR O O -13.522 -25.499 -5.013 1.00 . A A . 114 TYR O 1 1
20 38729 1 1 114 TYR OH O -14.562 -17.453 -7.304 1.00 . A A . 114 TYR OH 1 1
20 38730 1 1 115 ALA C C -14.892 -26.929 -1.484 1.00 . A A . 115 ALA C 1 1
20 38731 1 1 115 ALA CA C -13.738 -26.518 -2.408 1.00 . A A . 115 ALA CA 1 1
20 38732 1 1 115 ALA CB C -12.380 -26.606 -1.675 1.00 . A A . 115 ALA CB 1 1
20 38733 1 1 115 ALA H H -14.265 -24.483 -2.143 1.00 . A A . 115 ALA H 1 1
20 38734 1 1 115 ALA HA H -13.728 -27.180 -3.275 1.00 . A A . 115 ALA HA 1 1
20 38735 1 1 115 ALA HB1 H -11.583 -26.284 -2.343 1.00 . A A . 115 ALA HB1 1 1
20 38736 1 1 115 ALA HB2 H -12.397 -25.966 -0.793 1.00 . A A . 115 ALA HB2 1 1
20 38737 1 1 115 ALA HB3 H -12.200 -27.637 -1.368 1.00 . A A . 115 ALA HB3 1 1
20 38738 1 1 115 ALA N N -13.982 -25.142 -2.843 1.00 . A A . 115 ALA N 1 1
20 38739 1 1 115 ALA O O -14.673 -27.734 -0.554 1.00 . A A . 115 ALA O 1 1
20 38740 1 1 115 ALA OXT O -16.004 -26.408 -1.703 1.00 . A A . 115 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:44:26 PM GMT (wattos1)