NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
466033 |
2ky5   |
16935 | cing | 4-filtered-FRED | STAR | entry | full | 196 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ky5
# This FRED archive file contains, for PDB entry <2ky5>:
#
# - 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.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_2ky5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ky5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3842.12
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 $Platelet_endothelial_cell_adhesion_molecule A . 1 1
stop_
save_
save_Platelet_endothelial_cell_adhesion_molecule
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Platelet endothelial cell adhesion molecule"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSDVQYTEVQVSSAESHKDLGKKDTETVYSEVRKAVPDAVESRYSRTEGSLDGT
_Entity.Number_of_monomers 55
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 SER . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 TYR . 1 1
8 THR . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 SER . 1 1
14 SER . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 SER . 1 1
18 HIS . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 THR . 1 1
27 GLU . 1 1
28 THR . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 SER . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 ARG . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 SER . 1 1
44 ARG . 1 1
45 TYR . 1 1
46 SER . 1 1
47 ARG . 1 1
48 THR . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 SER . 1 1
52 LEU . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 THR . 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
SER 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
HIS 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
THR 26 26 1 1
GLU 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
ARG 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
SER 43 43 1 1
ARG 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
THR 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
THR 55 55 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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 21 LEU H . 677 LEU H 1 1
1 1 2 1 1 21 LEU QB . 677 LEU QB 1 1
2 1 1 1 1 21 LEU H . 677 LEU H 1 1
2 1 2 1 1 22 GLY H . 678 GLY H 1 1
3 1 1 1 1 21 LEU HA . 677 LEU HA 1 1
3 1 2 1 1 22 GLY H . 678 GLY H 1 1
4 1 1 1 1 21 LEU QB . 677 LEU QB 1 1
4 1 2 1 1 22 GLY H . 678 GLY H 1 1
5 1 1 1 1 22 GLY H . 678 GLY H 1 1
5 1 2 1 1 23 LYS H . 679 LYS H 1 1
6 1 1 1 1 24 LYS QD . 680 LYS QD 1 1
6 1 2 1 1 24 LYS QG . 680 LYS QG 1 1
7 1 1 1 1 25 ASP H . 681 ASP H 1 1
7 1 2 1 1 25 ASP QB . 681 ASP QB 1 1
8 1 1 1 1 25 ASP QB . 681 ASP QB 1 1
8 1 2 1 1 26 THR H . 682 THR H 1 1
9 1 1 1 1 25 ASP QB . 681 ASP QB 1 1
9 1 2 1 1 27 GLU H . 683 GLU H 1 1
10 1 1 1 1 26 THR H . 682 THR H 1 1
10 1 2 1 1 26 THR HB . 682 THR HB 1 1
11 1 1 1 1 26 THR H . 682 THR H 1 1
11 1 2 1 1 26 THR MG . 682 THR QG2 1 1
12 1 1 1 1 26 THR H . 682 THR H 1 1
12 1 2 1 1 27 GLU H . 683 GLU H 1 1
13 1 1 1 1 26 THR HA . 682 THR HA 1 1
13 1 2 1 1 27 GLU H . 683 GLU H 1 1
14 1 1 1 1 26 THR HA . 682 THR HA 1 1
14 1 2 1 1 29 VAL HB . 685 VAL HB 1 1
15 1 1 1 1 26 THR HB . 682 THR HB 1 1
15 1 2 1 1 27 GLU H . 683 GLU H 1 1
16 1 1 1 1 26 THR MG . 682 THR QG2 1 1
16 1 2 1 1 27 GLU H . 683 GLU H 1 1
17 1 1 1 1 26 THR MG . 682 THR QG2 1 1
17 1 2 1 1 30 TYR H . 686 TYR H 1 1
18 1 1 1 1 26 THR MG . 682 THR QG2 1 1
18 1 2 1 1 30 TYR QD . 686 TYR QD 1 1
19 1 1 1 1 27 GLU H . 683 GLU H 1 1
19 1 2 1 1 27 GLU HB2 . 683 GLU HB2 1 1
20 1 1 1 1 27 GLU H . 683 GLU H 1 1
20 1 2 1 1 27 GLU HB3 . 683 GLU HB3 1 1
21 1 1 1 1 27 GLU H . 683 GLU H 1 1
21 1 2 1 1 27 GLU QG . 683 GLU QG 1 1
22 1 1 1 1 27 GLU H . 683 GLU H 1 1
22 1 2 1 1 29 VAL MG2 . 685 VAL QG2 1 1
23 1 1 1 1 27 GLU HA . 683 GLU HA 1 1
23 1 2 1 1 27 GLU QG . 683 GLU QG 1 1
24 1 1 1 1 28 THR H . 684 THR H 1 1
24 1 2 1 1 28 THR HA . 684 THR HA 1 1
25 1 1 1 1 28 THR H . 684 THR H 1 1
25 1 2 1 1 28 THR HB . 684 THR HB 1 1
26 1 1 1 1 28 THR HA . 684 THR HA 1 1
26 1 2 1 1 29 VAL H . 685 VAL H 1 1
27 1 1 1 1 28 THR HB . 684 THR HB 1 1
27 1 2 1 1 29 VAL MG2 . 685 VAL QG2 1 1
28 1 1 1 1 28 THR MG . 684 THR QG2 1 1
28 1 2 1 1 29 VAL H . 685 VAL H 1 1
29 1 1 1 1 28 THR MG . 684 THR QG2 1 1
29 1 2 1 1 31 SER H . 687 SER H 1 1
30 1 1 1 1 28 THR MG . 684 THR QG2 1 1
30 1 2 1 1 32 GLU H . 688 GLU H 1 1
31 1 1 1 1 28 THR MG . 684 THR QG2 1 1
31 1 2 1 1 32 GLU QB . 688 GLU QB 1 1
32 1 1 1 1 28 THR MG . 684 THR QG2 1 1
32 1 2 1 1 32 GLU QG . 688 GLU QG 1 1
33 1 1 1 1 29 VAL H . 685 VAL H 1 1
33 1 2 1 1 29 VAL HB . 685 VAL HB 1 1
34 1 1 1 1 29 VAL H . 685 VAL H 1 1
34 1 2 1 1 29 VAL MG1 . 685 VAL QG1 1 1
35 1 1 1 1 29 VAL H . 685 VAL H 1 1
35 1 2 1 1 29 VAL MG2 . 685 VAL QG2 1 1
36 1 1 1 1 29 VAL HA . 685 VAL HA 1 1
36 1 2 1 1 29 VAL MG1 . 685 VAL QG1 1 1
37 1 1 1 1 29 VAL HA . 685 VAL HA 1 1
37 1 2 1 1 29 VAL MG2 . 685 VAL QG2 1 1
38 1 1 1 1 29 VAL HB . 685 VAL HB 1 1
38 1 2 1 1 31 SER H . 687 SER H 1 1
39 1 1 1 1 29 VAL MG1 . 685 VAL QG1 1 1
39 1 2 1 1 31 SER H . 687 SER H 1 1
40 1 1 1 1 29 VAL MG2 . 685 VAL QG2 1 1
40 1 2 1 1 32 GLU QG . 688 GLU QG 1 1
41 1 1 1 1 30 TYR H . 686 TYR H 1 1
41 1 2 1 1 30 TYR QB . 686 TYR QB 1 1
42 1 1 1 1 30 TYR H . 686 TYR H 1 1
42 1 2 1 1 30 TYR QD . 686 TYR QD 1 1
43 1 1 1 1 30 TYR HA . 686 TYR HA 1 1
43 1 2 1 1 30 TYR QD . 686 TYR QD 1 1
44 1 1 1 1 30 TYR HA . 686 TYR HA 1 1
44 1 2 1 1 33 VAL HB . 689 VAL HB 1 1
45 1 1 1 1 30 TYR QD . 686 TYR QD 1 1
45 1 2 1 1 33 VAL HB . 689 VAL HB 1 1
46 1 1 1 1 30 TYR QD . 686 TYR QD 1 1
46 1 2 1 1 33 VAL MG2 . 689 VAL QG2 1 1
47 1 1 1 1 31 SER H . 687 SER H 1 1
47 1 2 1 1 31 SER QB . 687 SER QB 1 1
48 1 1 1 1 31 SER HA . 687 SER HA 1 1
48 1 2 1 1 34 ARG HB2 . 690 ARG HB2 1 1
49 1 1 1 1 31 SER HA . 687 SER HA 1 1
49 1 2 1 1 34 ARG HB3 . 690 ARG HB3 1 1
50 1 1 1 1 31 SER HA . 687 SER HA 1 1
50 1 2 1 1 34 ARG QG . 690 ARG QG 1 1
51 1 1 1 1 31 SER QB . 687 SER QB 1 1
51 1 2 1 1 32 GLU H . 688 GLU H 1 1
52 1 1 1 1 32 GLU H . 688 GLU H 1 1
52 1 2 1 1 32 GLU QB . 688 GLU QB 1 1
53 1 1 1 1 32 GLU H . 688 GLU H 1 1
53 1 2 1 1 32 GLU QG . 688 GLU QG 1 1
54 1 1 1 1 32 GLU HA . 688 GLU HA 1 1
54 1 2 1 1 32 GLU QG . 688 GLU QG 1 1
55 1 1 1 1 32 GLU HA . 688 GLU HA 1 1
55 1 2 1 1 33 VAL H . 689 VAL H 1 1
56 1 1 1 1 32 GLU HA . 688 GLU HA 1 1
56 1 2 1 1 35 LYS QB . 691 LYS QB 1 1
57 1 1 1 1 32 GLU QB . 688 GLU QB 1 1
57 1 2 1 1 32 GLU QG . 688 GLU QG 1 1
58 1 1 1 1 32 GLU QG . 688 GLU QG 1 1
58 1 2 1 1 33 VAL H . 689 VAL H 1 1
59 1 1 1 1 33 VAL H . 689 VAL H 1 1
59 1 2 1 1 33 VAL MG2 . 689 VAL QG2 1 1
60 1 1 1 1 33 VAL HA . 689 VAL HA 1 1
60 1 2 1 1 33 VAL MG1 . 689 VAL QG1 1 1
61 1 1 1 1 33 VAL HA . 689 VAL HA 1 1
61 1 2 1 1 33 VAL MG2 . 689 VAL QG2 1 1
62 1 1 1 1 33 VAL HA . 689 VAL HA 1 1
62 1 2 1 1 36 ALA H . 692 ALA H 1 1
63 1 1 1 1 33 VAL HA . 689 VAL HA 1 1
63 1 2 1 1 36 ALA MB . 692 ALA QB 1 1
64 1 1 1 1 33 VAL MG2 . 689 VAL QG2 1 1
64 1 2 1 1 36 ALA MB . 692 ALA QB 1 1
65 1 1 1 1 34 ARG H . 690 ARG H 1 1
65 1 2 1 1 34 ARG HB2 . 690 ARG HB2 1 1
66 1 1 1 1 34 ARG H . 690 ARG H 1 1
66 1 2 1 1 34 ARG HB3 . 690 ARG HB3 1 1
67 1 1 1 1 34 ARG H . 690 ARG H 1 1
67 1 2 1 1 34 ARG QD . 690 ARG QD 1 1
68 1 1 1 1 34 ARG H . 690 ARG H 1 1
68 1 2 1 1 34 ARG QG . 690 ARG QG 1 1
69 1 1 1 1 34 ARG HA . 690 ARG HA 1 1
69 1 2 1 1 34 ARG QD . 690 ARG QD 1 1
70 1 1 1 1 34 ARG HA . 690 ARG HA 1 1
70 1 2 1 1 34 ARG QG . 690 ARG QG 1 1
71 1 1 1 1 34 ARG HA . 690 ARG HA 1 1
71 1 2 1 1 37 VAL MG2 . 693 VAL QG2 1 1
72 1 1 1 1 34 ARG QB . 690 ARG QB 1 1
72 1 2 1 1 34 ARG QD . 690 ARG QD 1 1
73 1 1 1 1 34 ARG QB . 690 ARG QB 1 1
73 1 2 1 1 34 ARG QG . 690 ARG QG 1 1
74 1 1 1 1 34 ARG QD . 690 ARG QD 1 1
74 1 2 1 1 34 ARG QG . 690 ARG QG 1 1
75 1 1 1 1 34 ARG QD . 690 ARG QD 1 1
75 1 2 1 1 37 VAL MG1 . 693 VAL QG1 1 1
76 1 1 1 1 35 LYS HA . 691 LYS HA 1 1
76 1 2 1 1 36 ALA H . 692 ALA H 1 1
77 1 1 1 1 36 ALA H . 692 ALA H 1 1
77 1 2 1 1 36 ALA MB . 692 ALA QB 1 1
78 1 1 1 1 36 ALA H . 692 ALA H 1 1
78 1 2 1 1 37 VAL H . 693 VAL H 1 1
79 1 1 1 1 36 ALA HA . 692 ALA HA 1 1
79 1 2 1 1 39 ASP H . 695 ASP H 1 1
80 1 1 1 1 36 ALA HA . 692 ALA HA 1 1
80 1 2 1 1 39 ASP QB . 695 ASP QB 1 1
81 1 1 1 1 36 ALA MB . 692 ALA QB 1 1
81 1 2 1 1 37 VAL H . 693 VAL H 1 1
82 1 1 1 1 37 VAL H . 693 VAL H 1 1
82 1 2 1 1 37 VAL HB . 693 VAL HB 1 1
83 1 1 1 1 37 VAL H . 693 VAL H 1 1
83 1 2 1 1 37 VAL MG1 . 693 VAL QG1 1 1
84 1 1 1 1 37 VAL H . 693 VAL H 1 1
84 1 2 1 1 37 VAL MG2 . 693 VAL QG2 1 1
85 1 1 1 1 37 VAL H . 693 VAL H 1 1
85 1 2 1 1 38 PRO HD2 . 694 PRO HD2 1 1
86 1 1 1 1 37 VAL H . 693 VAL H 1 1
86 1 2 1 1 38 PRO HD3 . 694 PRO HD3 1 1
87 1 1 1 1 37 VAL HA . 693 VAL HA 1 1
87 1 2 1 1 37 VAL MG1 . 693 VAL QG1 1 1
88 1 1 1 1 37 VAL HA . 693 VAL HA 1 1
88 1 2 1 1 37 VAL MG2 . 693 VAL QG2 1 1
89 1 1 1 1 37 VAL HA . 693 VAL HA 1 1
89 1 2 1 1 40 ALA H . 696 ALA H 1 1
90 1 1 1 1 37 VAL HA . 693 VAL HA 1 1
90 1 2 1 1 40 ALA MB . 696 ALA QB 1 1
91 1 1 1 1 37 VAL HB . 693 VAL HB 1 1
91 1 2 1 1 38 PRO HD2 . 694 PRO HD2 1 1
92 1 1 1 1 37 VAL HB . 693 VAL HB 1 1
92 1 2 1 1 38 PRO QD . 694 PRO QD 1 1
93 1 1 1 1 37 VAL HB . 693 VAL HB 1 1
93 1 2 1 1 38 PRO HD3 . 694 PRO HD3 1 1
94 1 1 1 1 37 VAL MG1 . 693 VAL QG1 1 1
94 1 2 1 1 38 PRO HD2 . 694 PRO HD2 1 1
95 1 1 1 1 37 VAL MG1 . 693 VAL QG1 1 1
95 1 2 1 1 38 PRO QD . 694 PRO QD 1 1
96 1 1 1 1 37 VAL MG1 . 693 VAL QG1 1 1
96 1 2 1 1 38 PRO HD3 . 694 PRO HD3 1 1
97 1 1 1 1 38 PRO HA . 694 PRO HA 1 1
97 1 2 1 1 41 VAL H . 697 VAL H 1 1
98 1 1 1 1 38 PRO HA . 694 PRO HA 1 1
98 1 2 1 1 41 VAL HB . 697 VAL HB 1 1
99 1 1 1 1 38 PRO HA . 694 PRO HA 1 1
99 1 2 1 1 41 VAL MG1 . 697 VAL QG1 1 1
100 1 1 1 1 38 PRO HA . 694 PRO HA 1 1
100 1 2 1 1 42 GLU H . 698 GLU H 1 1
101 1 1 1 1 39 ASP H . 695 ASP H 1 1
101 1 2 1 1 39 ASP QB . 695 ASP QB 1 1
102 1 1 1 1 39 ASP HA . 695 ASP HA 1 1
102 1 2 1 1 42 GLU H . 698 GLU H 1 1
103 1 1 1 1 39 ASP HA . 695 ASP HA 1 1
103 1 2 1 1 42 GLU QB . 698 GLU QB 1 1
104 1 1 1 1 39 ASP QB . 695 ASP QB 1 1
104 1 2 1 1 40 ALA H . 696 ALA H 1 1
105 1 1 1 1 40 ALA H . 696 ALA H 1 1
105 1 2 1 1 40 ALA MB . 696 ALA QB 1 1
106 1 1 1 1 40 ALA H . 696 ALA H 1 1
106 1 2 1 1 41 VAL H . 697 VAL H 1 1
107 1 1 1 1 40 ALA HA . 696 ALA HA 1 1
107 1 2 1 1 43 SER QB . 699 SER QB 1 1
108 1 1 1 1 40 ALA MB . 696 ALA QB 1 1
108 1 2 1 1 41 VAL H . 697 VAL H 1 1
109 1 1 1 1 41 VAL H . 697 VAL H 1 1
109 1 2 1 1 41 VAL HB . 697 VAL HB 1 1
110 1 1 1 1 41 VAL H . 697 VAL H 1 1
110 1 2 1 1 42 GLU H . 698 GLU H 1 1
111 1 1 1 1 41 VAL HA . 697 VAL HA 1 1
111 1 2 1 1 41 VAL MG2 . 697 VAL QG2 1 1
112 1 1 1 1 41 VAL MG2 . 697 VAL QG2 1 1
112 1 2 1 1 42 GLU H . 698 GLU H 1 1
113 1 1 1 1 41 VAL MG2 . 697 VAL QG2 1 1
113 1 2 1 1 45 TYR QD . 701 TYR QD 1 1
114 1 1 1 1 41 VAL MG2 . 697 VAL QG2 1 1
114 1 2 1 1 45 TYR QE . 701 TYR QE 1 1
115 1 1 1 1 42 GLU H . 698 GLU H 1 1
115 1 2 1 1 42 GLU QB . 698 GLU QB 1 1
116 1 1 1 1 42 GLU H . 698 GLU H 1 1
116 1 2 1 1 42 GLU QG . 698 GLU QG 1 1
117 1 1 1 1 42 GLU HA . 698 GLU HA 1 1
117 1 2 1 1 42 GLU QG . 698 GLU QG 1 1
118 1 1 1 1 42 GLU HA . 698 GLU HA 1 1
118 1 2 1 1 45 TYR H . 701 TYR H 1 1
119 1 1 1 1 42 GLU HA . 698 GLU HA 1 1
119 1 2 1 1 45 TYR QD . 701 TYR QD 1 1
120 1 1 1 1 42 GLU HA . 698 GLU HA 1 1
120 1 2 1 1 45 TYR QE . 701 TYR QE 1 1
121 1 1 1 1 42 GLU QB . 698 GLU QB 1 1
121 1 2 1 1 42 GLU QG . 698 GLU QG 1 1
122 1 1 1 1 43 SER H . 699 SER H 1 1
122 1 2 1 1 43 SER QB . 699 SER QB 1 1
123 1 1 1 1 43 SER HA . 699 SER HA 1 1
123 1 2 1 1 43 SER QB . 699 SER QB 1 1
124 1 1 1 1 44 ARG H . 700 ARG H 1 1
124 1 2 1 1 44 ARG QB . 700 ARG QB 1 1
125 1 1 1 1 44 ARG H . 700 ARG H 1 1
125 1 2 1 1 45 TYR H . 701 TYR H 1 1
126 1 1 1 1 44 ARG HA . 700 ARG HA 1 1
126 1 2 1 1 44 ARG QD . 700 ARG QD 1 1
127 1 1 1 1 44 ARG HA . 700 ARG HA 1 1
127 1 2 1 1 44 ARG QG . 700 ARG QG 1 1
128 1 1 1 1 44 ARG QB . 700 ARG QB 1 1
128 1 2 1 1 44 ARG QD . 700 ARG QD 1 1
129 1 1 1 1 44 ARG QB . 700 ARG QB 1 1
129 1 2 1 1 44 ARG QG . 700 ARG QG 1 1
130 1 1 1 1 44 ARG QB . 700 ARG QB 1 1
130 1 2 1 1 45 TYR H . 701 TYR H 1 1
131 1 1 1 1 44 ARG QB . 700 ARG QB 1 1
131 1 2 1 1 46 SER H . 702 SER H 1 1
132 1 1 1 1 45 TYR H . 701 TYR H 1 1
132 1 2 1 1 45 TYR HB2 . 701 TYR HB2 1 1
133 1 1 1 1 45 TYR H . 701 TYR H 1 1
133 1 2 1 1 45 TYR HB3 . 701 TYR HB3 1 1
134 1 1 1 1 45 TYR H . 701 TYR H 1 1
134 1 2 1 1 45 TYR QD . 701 TYR QD 1 1
135 1 1 1 1 45 TYR H . 701 TYR H 1 1
135 1 2 1 1 45 TYR QE . 701 TYR QE 1 1
136 1 1 1 1 45 TYR HA . 701 TYR HA 1 1
136 1 2 1 1 46 SER H . 702 SER H 1 1
137 1 1 1 1 46 SER H . 702 SER H 1 1
137 1 2 1 1 46 SER QB . 702 SER QB 1 1
138 1 1 1 1 46 SER HA . 702 SER HA 1 1
138 1 2 1 1 46 SER QB . 702 SER QB 1 1
139 1 1 1 1 46 SER QB . 702 SER QB 1 1
139 1 2 1 1 47 ARG H . 703 ARG H 1 1
140 1 1 1 1 47 ARG H . 703 ARG H 1 1
140 1 2 1 1 47 ARG HB2 . 703 ARG HB2 1 1
141 1 1 1 1 47 ARG H . 703 ARG H 1 1
141 1 2 1 1 47 ARG QB . 703 ARG QB 1 1
142 1 1 1 1 47 ARG H . 703 ARG H 1 1
142 1 2 1 1 47 ARG HB3 . 703 ARG HB3 1 1
143 1 1 1 1 47 ARG H . 703 ARG H 1 1
143 1 2 1 1 47 ARG QG . 703 ARG QG 1 1
144 1 1 1 1 47 ARG HA . 703 ARG HA 1 1
144 1 2 1 1 47 ARG QG . 703 ARG QG 1 1
145 1 1 1 1 47 ARG QB . 703 ARG QB 1 1
145 1 2 1 1 47 ARG QD . 703 ARG QD 1 1
146 1 1 1 1 47 ARG QB . 703 ARG QB 1 1
146 1 2 1 1 47 ARG QG . 703 ARG QG 1 1
147 1 1 1 1 47 ARG QB . 703 ARG QB 1 1
147 1 2 1 1 48 THR H . 704 THR H 1 1
148 1 1 1 1 47 ARG QD . 703 ARG QD 1 1
148 1 2 1 1 47 ARG QG . 703 ARG QG 1 1
149 1 1 1 1 48 THR H . 704 THR H 1 1
149 1 2 1 1 48 THR HA . 704 THR HA 1 1
150 1 1 1 1 48 THR H . 704 THR H 1 1
150 1 2 1 1 48 THR MG . 704 THR QG2 1 1
151 1 1 1 1 48 THR HA . 704 THR HA 1 1
151 1 2 1 1 48 THR MG . 704 THR QG2 1 1
152 1 1 1 1 48 THR HA . 704 THR HA 1 1
152 1 2 1 1 49 GLU H . 705 GLU H 1 1
153 1 1 1 1 48 THR HB . 704 THR HB 1 1
153 1 2 1 1 49 GLU H . 705 GLU H 1 1
154 1 1 1 1 48 THR MG . 704 THR QG2 1 1
154 1 2 1 1 49 GLU H . 705 GLU H 1 1
155 1 1 1 1 49 GLU H . 705 GLU H 1 1
155 1 2 1 1 49 GLU QB . 705 GLU QB 1 1
156 1 1 1 1 49 GLU H . 705 GLU H 1 1
156 1 2 1 1 49 GLU QG . 705 GLU QG 1 1
157 1 1 1 1 49 GLU HA . 705 GLU HA 1 1
157 1 2 1 1 49 GLU QG . 705 GLU QG 1 1
158 1 1 1 1 49 GLU QB . 705 GLU QB 1 1
158 1 2 1 1 49 GLU QG . 705 GLU QG 1 1
159 1 1 1 1 51 SER HA . 707 SER HA 1 1
159 1 2 1 1 51 SER QB . 707 SER QB 1 1
160 1 1 1 1 51 SER HA . 707 SER HA 1 1
160 1 2 1 1 52 LEU H . 708 LEU H 1 1
161 1 1 1 1 51 SER QB . 707 SER QB 1 1
161 1 2 1 1 52 LEU H . 708 LEU H 1 1
162 1 1 1 1 52 LEU H . 708 LEU H 1 1
162 1 2 1 1 52 LEU QB . 708 LEU QB 1 1
163 1 1 1 1 52 LEU QB . 708 LEU QB 1 1
163 1 2 1 1 53 ASP H . 709 ASP H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.01 1 1
2 1 . . . . . . . 3.67 1 1
3 1 . . . . . . . 3.53 1 1
4 1 . . . . . . . 4.21 1 1
5 1 . . . . . . . 4.02 1 1
6 1 . . . . . . . 2.34 1 1
7 1 . . . . . . . 3.29 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 4.16 1 1
10 1 . . . . . . . 3.31 1 1
11 1 . . . . . . . 3.67 1 1
12 1 . . . . . . . 3.86 1 1
13 1 . . . . . . . 3.49 1 1
14 1 . . . . . . . 3.9 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 4.13 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.39 1 1
19 1 . . . . . . . 3.67 1 1
20 1 . . . . . . . 3.67 1 1
21 1 . . . . . . . 3.51 1 1
22 1 . . . . . . . 4.52 1 1
23 1 . . . . . . . 3.22 1 1
24 1 . . . . . . . 2.81 1 1
25 1 . . . . . . . 2.81 1 1
26 1 . . . . . . . 3.45 1 1
27 1 . . . . . . . 3.74 1 1
28 1 . . . . . . . 3.85 1 1
29 1 . . . . . . . 4.57 1 1
30 1 . . . . . . . 4.25 1 1
31 1 . . . . . . . 4.02 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 3.22 1 1
34 1 . . . . . . . 3.74 1 1
35 1 . . . . . . . 3.17 1 1
36 1 . . . . . . . 3.0 1 1
37 1 . . . . . . . 2.61 1 1
38 1 . . . . . . . 4.56 1 1
39 1 . . . . . . . 4.82 1 1
40 1 . . . . . . . 3.55 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 2.83 1 1
43 1 . . . . . . . 2.46 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 3.31 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 3.24 1 1
48 1 . . . . . . . 4.03 1 1
49 1 . . . . . . . 4.03 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 3.68 1 1
52 1 . . . . . . . 2.97 1 1
53 1 . . . . . . . 3.21 1 1
54 1 . . . . . . . 3.22 1 1
55 1 . . . . . . . 3.51 1 1
56 1 . . . . . . . 3.68 1 1
57 1 . . . . . . . 2.18 1 1
58 1 . . . . . . . 3.66 1 1
59 1 . . . . . . . 3.03 1 1
60 1 . . . . . . . 3.03 1 1
61 1 . . . . . . . 3.21 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 3.23 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 3.46 1 1
66 1 . . . . . . . 3.46 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 3.45 1 1
69 1 . . . . . . . 3.36 1 1
70 1 . . . . . . . 3.41 1 1
71 1 . . . . . . . 3.8 1 1
72 1 . . . . . . . 2.78 1 1
73 1 . . . . . . . 2.18 1 1
74 1 . . . . . . . 2.31 1 1
75 1 . . . . . . . 4.06 1 1
76 1 . . . . . . . 3.52 1 1
77 1 . . . . . . . 2.96 1 1
78 1 . . . . . . . 3.82 1 1
79 1 . . . . . . . 3.99 1 1
80 1 . . . . . . . 3.91 1 1
81 1 . . . . . . . 3.68 1 1
82 1 . . . . . . . 3.44 1 1
83 1 . . . . . . . 3.91 1 1
84 1 . . . . . . . 3.22 1 1
85 1 . . . . . . . 3.93 1 1
86 1 . . . . . . . 3.93 1 1
87 1 . . . . . . . 2.99 1 1
88 1 . . . . . . . 3.26 1 1
89 1 . . . . . . . 4.38 1 1
90 1 . . . . . . . 3.39 1 1
91 1 . . . . . . . 3.79 1 1
92 1 . . . . . . . 3.28 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 3.93 1 1
95 1 . . . . . . . 3.32 1 1
96 1 . . . . . . . 3.93 1 1
97 1 . . . . . . . 4.07 1 1
98 1 . . . . . . . 3.82 1 1
99 1 . . . . . . . 4.09 1 1
100 1 . . . . . . . 4.01 1 1
101 1 . . . . . . . 3.16 1 1
102 1 . . . . . . . 3.92 1 1
103 1 . . . . . . . 3.71 1 1
104 1 . . . . . . . 3.35 1 1
105 1 . . . . . . . 2.82 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 3.91 1 1
108 1 . . . . . . . 3.49 1 1
109 1 . . . . . . . 3.25 1 1
110 1 . . . . . . . 3.29 1 1
111 1 . . . . . . . 2.64 1 1
112 1 . . . . . . . 3.45 1 1
113 1 . . . . . . . 2.67 1 1
114 1 . . . . . . . 2.85 1 1
115 1 . . . . . . . 3.01 1 1
116 1 . . . . . . . 3.52 1 1
117 1 . . . . . . . 3.42 1 1
118 1 . . . . . . . 4.28 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 3.34 1 1
121 1 . . . . . . . 2.18 1 1
122 1 . . . . . . . 3.26 1 1
123 1 . . . . . . . 2.65 1 1
124 1 . . . . . . . 3.45 1 1
125 1 . . . . . . . 3.68 1 1
126 1 . . . . . . . 3.41 1 1
127 1 . . . . . . . 3.24 1 1
128 1 . . . . . . . 2.87 1 1
129 1 . . . . . . . 2.35 1 1
130 1 . . . . . . . 3.94 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 4.05 1 1
134 1 . . . . . . . 3.81 1 1
135 1 . . . . . . . 4.63 1 1
136 1 . . . . . . . 3.53 1 1
137 1 . . . . . . . 3.12 1 1
138 1 . . . . . . . 2.52 1 1
139 1 . . . . . . . 3.98 1 1
140 1 . . . . . . . 4.15 1 1
141 1 . . . . . . . 3.58 1 1
142 1 . . . . . . . 4.15 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 3.36 1 1
145 1 . . . . . . . 2.93 1 1
146 1 . . . . . . . 2.15 1 1
147 1 . . . . . . . 4.27 1 1
148 1 . . . . . . . 2.32 1 1
149 1 . . . . . . . 2.82 1 1
150 1 . . . . . . . 3.49 1 1
151 1 . . . . . . . 3.2 1 1
152 1 . . . . . . . 3.42 1 1
153 1 . . . . . . . 3.56 1 1
154 1 . . . . . . . 3.72 1 1
155 1 . . . . . . . 3.61 1 1
156 1 . . . . . . . 4.05 1 1
157 1 . . . . . . . 3.11 1 1
158 1 . . . . . . . 2.18 1 1
159 1 . . . . . . . 2.46 1 1
160 1 . . . . . . . 3.56 1 1
161 1 . . . . . . . 3.89 1 1
162 1 . . . . . . . 3.48 1 1
163 1 . . . . . . . 3.91 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 PHI 1 1 25 ASP C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -75.0 -55.0 . 682 THR . . 682 THR . . 682 THR . . 682 THR . 1 1
2 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 GLU N -50.0 -30.0 . 682 THR . . 682 THR . . 682 THR . . 682 THR . 1 1
3 PHI 1 1 26 THR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -79.0 -59.0 . 683 GLU . . 683 GLU . . 683 GLU . . 683 GLU . 1 1
4 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 THR N -47.999996 -28.0 . 683 GLU . . 683 GLU . . 683 GLU . . 683 GLU . 1 1
5 PHI 1 1 27 GLU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -74.0 -53.999996 . 684 THR . . 684 THR . . 684 THR . . 684 THR . 1 1
6 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 VAL N -49.0 -29.0 . 684 THR . . 684 THR . . 684 THR . . 684 THR . 1 1
7 PHI 1 1 28 THR C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -73.0 -53.0 . 685 VAL . . 685 VAL . . 685 VAL . . 685 VAL . 1 1
8 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N -52.0 -23.999998 . 685 VAL . . 685 VAL . . 685 VAL . . 685 VAL . 1 1
9 PHI 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -80.0 -60.0 . 686 TYR . . 686 TYR . . 686 TYR . . 686 TYR . 1 1
10 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 SER N -50.0 -20.0 . 686 TYR . . 686 TYR . . 686 TYR . . 686 TYR . 1 1
11 PHI 1 1 30 TYR C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -71.0 -50.999996 . 687 SER . . 687 SER . . 687 SER . . 687 SER . 1 1
12 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -47.999996 -28.0 . 687 SER . . 687 SER . . 687 SER . . 687 SER . 1 1
13 PHI 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -87.0 -50.999996 . 688 GLU . . 688 GLU . . 688 GLU . . 688 GLU . 1 1
14 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N -50.999996 -26.999998 . 688 GLU . . 688 GLU . . 688 GLU . . 688 GLU . 1 1
15 PHI 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -72.0 -52.0 . 689 VAL . . 689 VAL . . 689 VAL . . 689 VAL . 1 1
16 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ARG N -55.0 -35.0 . 689 VAL . . 689 VAL . . 689 VAL . . 689 VAL . 1 1
17 PHI 1 1 33 VAL C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -73.0 -53.0 . 690 ARG . . 690 ARG . . 690 ARG . . 690 ARG . 1 1
18 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LYS N -47.999996 -28.0 . 690 ARG . . 690 ARG . . 690 ARG . . 690 ARG . 1 1
19 PHI 1 1 34 ARG C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -76.0 -56.0 . 691 LYS . . 691 LYS . . 691 LYS . . 691 LYS . 1 1
20 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -49.0 -29.0 . 691 LYS . . 691 LYS . . 691 LYS . . 691 LYS . 1 1
21 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASP N -40.0 -10.0 . 694 PRO . . 694 PRO . . 694 PRO . . 694 PRO . 1 1
22 PHI 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -75.0 -55.0 . 695 ASP . . 695 ASP . . 695 ASP . . 695 ASP . 1 1
23 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ALA N -50.0 -20.0 . 695 ASP . . 695 ASP . . 695 ASP . . 695 ASP . 1 1
24 PHI 1 1 39 ASP C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -73.0 -53.0 . 696 ALA . . 696 ALA . . 696 ALA . . 696 ALA . 1 1
25 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N -49.0 -26.999998 . 696 ALA . . 696 ALA . . 696 ALA . . 696 ALA . 1 1
26 PHI 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -73.0 -53.0 . 697 VAL . . 697 VAL . . 697 VAL . . 697 VAL . 1 1
27 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N -50.999996 -30.999998 . 697 VAL . . 697 VAL . . 697 VAL . . 697 VAL . 1 1
28 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -76.0 -56.0 . 698 GLU . . 698 GLU . . 698 GLU . . 698 GLU . 1 1
29 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 SER N -44.0 -11.999999 . 698 GLU . . 698 GLU . . 698 GLU . . 698 GLU . 1 1
30 PHI 1 1 42 GLU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -71.0 -50.999996 . 699 SER . . 699 SER . . 699 SER . . 699 SER . 1 1
31 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ARG N -50.999996 -29.0 . 699 SER . . 699 SER . . 699 SER . . 699 SER . 1 1
32 PHI 1 1 43 SER C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -79.0 -59.0 . 700 ARG . . 700 ARG . . 700 ARG . . 700 ARG . 1 1
33 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 TYR N -47.0 -21.0 . 700 ARG . . 700 ARG . . 700 ARG . . 700 ARG . 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 21 LEU C C -17.713 -8.985 6.054 1.00 . A A . 677 LEU C 1 1
1 2 1 1 21 LEU CA C -17.603 -8.722 7.545 1.00 . A A . 677 LEU CA 1 1
1 3 1 1 21 LEU CB C -17.989 -7.239 7.860 1.00 . A A . 677 LEU CB 1 1
1 4 1 1 21 LEU CD1 C -16.745 -6.772 10.049 1.00 . A A . 677 LEU CD1 1 1
1 5 1 1 21 LEU CD2 C -18.779 -5.452 9.463 1.00 . A A . 677 LEU CD2 1 1
1 6 1 1 21 LEU CG C -18.094 -6.800 9.348 1.00 . A A . 677 LEU CG 1 1
1 7 1 1 21 LEU H H -15.520 -8.519 7.564 1.00 . A A . 677 LEU H 1 1
1 8 1 1 21 LEU HA H -18.296 -9.386 8.035 1.00 . A A . 677 LEU HA 1 1
1 9 1 1 21 LEU HB2 H -17.276 -6.590 7.376 1.00 . A A . 677 LEU HB2 1 1
1 10 1 1 21 LEU HB3 H -18.947 -7.054 7.396 1.00 . A A . 677 LEU HB3 1 1
1 11 1 1 21 LEU HD11 H -16.871 -6.414 11.060 1.00 . A A . 677 LEU HD11 1 1
1 12 1 1 21 LEU HD12 H -16.081 -6.107 9.515 1.00 . A A . 677 LEU HD12 1 1
1 13 1 1 21 LEU HD13 H -16.320 -7.762 10.071 1.00 . A A . 677 LEU HD13 1 1
1 14 1 1 21 LEU HD21 H -19.768 -5.508 9.031 1.00 . A A . 677 LEU HD21 1 1
1 15 1 1 21 LEU HD22 H -18.190 -4.710 8.948 1.00 . A A . 677 LEU HD22 1 1
1 16 1 1 21 LEU HD23 H -18.859 -5.182 10.506 1.00 . A A . 677 LEU HD23 1 1
1 17 1 1 21 LEU HG H -18.703 -7.523 9.869 1.00 . A A . 677 LEU HG 1 1
1 18 1 1 21 LEU N N -16.263 -9.085 8.013 1.00 . A A . 677 LEU N 1 1
1 19 1 1 21 LEU O O -18.644 -9.645 5.596 1.00 . A A . 677 LEU O 1 1
1 20 1 1 22 GLY C C -15.869 -7.761 3.131 1.00 . A A . 678 GLY C 1 1
1 21 1 1 22 GLY CA C -16.765 -8.718 3.867 1.00 . A A . 678 GLY CA 1 1
1 22 1 1 22 GLY H H -16.026 -7.963 5.688 1.00 . A A . 678 GLY H 1 1
1 23 1 1 22 GLY HA2 H -16.438 -9.728 3.670 1.00 . A A . 678 GLY HA2 1 1
1 24 1 1 22 GLY HA3 H -17.776 -8.599 3.504 1.00 . A A . 678 GLY HA3 1 1
1 25 1 1 22 GLY N N -16.756 -8.489 5.294 1.00 . A A . 678 GLY N 1 1
1 26 1 1 22 GLY O O -15.175 -8.150 2.194 1.00 . A A . 678 GLY O 1 1
1 27 1 1 23 LYS C C -15.524 -5.151 1.543 1.00 . A A . 679 LYS C 1 1
1 28 1 1 23 LYS CA C -15.088 -5.435 2.969 1.00 . A A . 679 LYS CA 1 1
1 29 1 1 23 LYS CB C -13.563 -5.690 3.005 1.00 . A A . 679 LYS CB 1 1
1 30 1 1 23 LYS CD C -11.456 -6.048 4.270 1.00 . A A . 679 LYS CD 1 1
1 31 1 1 23 LYS CE C -10.786 -6.201 5.623 1.00 . A A . 679 LYS CE 1 1
1 32 1 1 23 LYS CG C -12.951 -5.834 4.384 1.00 . A A . 679 LYS CG 1 1
1 33 1 1 23 LYS H H -16.456 -6.277 4.329 1.00 . A A . 679 LYS H 1 1
1 34 1 1 23 LYS HA H -15.301 -4.548 3.544 1.00 . A A . 679 LYS HA 1 1
1 35 1 1 23 LYS HB2 H -13.357 -6.601 2.463 1.00 . A A . 679 LYS HB2 1 1
1 36 1 1 23 LYS HB3 H -13.071 -4.874 2.495 1.00 . A A . 679 LYS HB3 1 1
1 37 1 1 23 LYS HD2 H -11.279 -6.947 3.700 1.00 . A A . 679 LYS HD2 1 1
1 38 1 1 23 LYS HD3 H -11.017 -5.206 3.752 1.00 . A A . 679 LYS HD3 1 1
1 39 1 1 23 LYS HE2 H -10.995 -5.323 6.216 1.00 . A A . 679 LYS HE2 1 1
1 40 1 1 23 LYS HE3 H -11.186 -7.072 6.120 1.00 . A A . 679 LYS HE3 1 1
1 41 1 1 23 LYS HG2 H -13.140 -4.939 4.960 1.00 . A A . 679 LYS HG2 1 1
1 42 1 1 23 LYS HG3 H -13.390 -6.691 4.874 1.00 . A A . 679 LYS HG3 1 1
1 43 1 1 23 LYS HZ1 H -8.812 -6.405 6.383 1.00 . A A . 679 LYS HZ1 1 1
1 44 1 1 23 LYS HZ2 H -8.952 -5.519 4.961 1.00 . A A . 679 LYS HZ2 1 1
1 45 1 1 23 LYS HZ3 H -9.071 -7.187 4.904 1.00 . A A . 679 LYS HZ3 1 1
1 46 1 1 23 LYS N N -15.878 -6.511 3.571 1.00 . A A . 679 LYS N 1 1
1 47 1 1 23 LYS NZ N -9.319 -6.354 5.476 1.00 . A A . 679 LYS NZ 1 1
1 48 1 1 23 LYS O O -14.937 -5.665 0.577 1.00 . A A . 679 LYS O 1 1
1 49 1 1 24 LYS C C -16.605 -2.548 -0.154 1.00 . A A . 680 LYS C 1 1
1 50 1 1 24 LYS CA C -16.993 -4.003 0.066 1.00 . A A . 680 LYS CA 1 1
1 51 1 1 24 LYS CB C -18.504 -4.239 -0.174 1.00 . A A . 680 LYS CB 1 1
1 52 1 1 24 LYS CD C -18.203 -4.706 -2.638 1.00 . A A . 680 LYS CD 1 1
1 53 1 1 24 LYS CE C -18.496 -4.234 -4.056 1.00 . A A . 680 LYS CE 1 1
1 54 1 1 24 LYS CG C -18.961 -3.884 -1.593 1.00 . A A . 680 LYS CG 1 1
1 55 1 1 24 LYS H H -17.095 -4.107 2.177 1.00 . A A . 680 LYS H 1 1
1 56 1 1 24 LYS HA H -16.416 -4.611 -0.616 1.00 . A A . 680 LYS HA 1 1
1 57 1 1 24 LYS HB2 H -18.730 -5.277 0.009 1.00 . A A . 680 LYS HB2 1 1
1 58 1 1 24 LYS HB3 H -19.063 -3.632 0.523 1.00 . A A . 680 LYS HB3 1 1
1 59 1 1 24 LYS HD2 H -17.141 -4.610 -2.466 1.00 . A A . 680 LYS HD2 1 1
1 60 1 1 24 LYS HD3 H -18.488 -5.743 -2.542 1.00 . A A . 680 LYS HD3 1 1
1 61 1 1 24 LYS HE2 H -17.936 -4.853 -4.741 1.00 . A A . 680 LYS HE2 1 1
1 62 1 1 24 LYS HE3 H -19.553 -4.342 -4.253 1.00 . A A . 680 LYS HE3 1 1
1 63 1 1 24 LYS HG2 H -20.018 -4.079 -1.685 1.00 . A A . 680 LYS HG2 1 1
1 64 1 1 24 LYS HG3 H -18.770 -2.834 -1.767 1.00 . A A . 680 LYS HG3 1 1
1 65 1 1 24 LYS HZ1 H -18.694 -2.196 -3.681 1.00 . A A . 680 LYS HZ1 1 1
1 66 1 1 24 LYS HZ2 H -18.233 -2.544 -5.256 1.00 . A A . 680 LYS HZ2 1 1
1 67 1 1 24 LYS HZ3 H -17.097 -2.656 -4.027 1.00 . A A . 680 LYS HZ3 1 1
1 68 1 1 24 LYS N N -16.580 -4.398 1.391 1.00 . A A . 680 LYS N 1 1
1 69 1 1 24 LYS NZ N -18.097 -2.819 -4.262 1.00 . A A . 680 LYS NZ 1 1
1 70 1 1 24 LYS O O -16.641 -2.026 -1.279 1.00 . A A . 680 LYS O 1 1
1 71 1 1 25 ASP C C -14.404 -0.448 0.277 1.00 . A A . 681 ASP C 1 1
1 72 1 1 25 ASP CA C -15.792 -0.541 0.863 1.00 . A A . 681 ASP CA 1 1
1 73 1 1 25 ASP CB C -15.842 0.110 2.229 1.00 . A A . 681 ASP CB 1 1
1 74 1 1 25 ASP CG C -15.442 1.549 2.176 1.00 . A A . 681 ASP CG 1 1
1 75 1 1 25 ASP H H -16.171 -2.377 1.782 1.00 . A A . 681 ASP H 1 1
1 76 1 1 25 ASP HA H -16.476 -0.028 0.205 1.00 . A A . 681 ASP HA 1 1
1 77 1 1 25 ASP HB2 H -16.845 0.044 2.621 1.00 . A A . 681 ASP HB2 1 1
1 78 1 1 25 ASP HB3 H -15.162 -0.412 2.887 1.00 . A A . 681 ASP HB3 1 1
1 79 1 1 25 ASP N N -16.203 -1.910 0.921 1.00 . A A . 681 ASP N 1 1
1 80 1 1 25 ASP O O -13.413 -0.846 0.903 1.00 . A A . 681 ASP O 1 1
1 81 1 1 25 ASP OD1 O -16.259 2.387 1.750 1.00 . A A . 681 ASP OD1 1 1
1 82 1 1 25 ASP OD2 O -14.302 1.872 2.541 1.00 . A A . 681 ASP OD2 1 1
1 83 1 1 26 THR C C -12.109 1.093 -0.996 1.00 . A A . 682 THR C 1 1
1 84 1 1 26 THR CA C -13.146 0.174 -1.689 1.00 . A A . 682 THR CA 1 1
1 85 1 1 26 THR CB C -13.513 0.711 -3.087 1.00 . A A . 682 THR CB 1 1
1 86 1 1 26 THR CG2 C -12.322 0.647 -4.026 1.00 . A A . 682 THR CG2 1 1
1 87 1 1 26 THR H H -15.179 0.376 -1.337 1.00 . A A . 682 THR H 1 1
1 88 1 1 26 THR HA H -12.724 -0.810 -1.808 1.00 . A A . 682 THR HA 1 1
1 89 1 1 26 THR HB H -13.855 1.731 -2.992 1.00 . A A . 682 THR HB 1 1
1 90 1 1 26 THR HG1 H -14.315 -1.039 -3.596 1.00 . A A . 682 THR HG1 1 1
1 91 1 1 26 THR HG21 H -12.605 1.037 -4.993 1.00 . A A . 682 THR HG21 1 1
1 92 1 1 26 THR HG22 H -11.995 -0.376 -4.125 1.00 . A A . 682 THR HG22 1 1
1 93 1 1 26 THR HG23 H -11.524 1.243 -3.612 1.00 . A A . 682 THR HG23 1 1
1 94 1 1 26 THR N N -14.350 0.058 -0.920 1.00 . A A . 682 THR N 1 1
1 95 1 1 26 THR O O -10.897 0.850 -1.077 1.00 . A A . 682 THR O 1 1
1 96 1 1 26 THR OG1 O -14.581 -0.110 -3.624 1.00 . A A . 682 THR OG1 1 1
1 97 1 1 27 GLU C C -10.926 2.331 1.498 1.00 . A A . 683 GLU C 1 1
1 98 1 1 27 GLU CA C -11.703 3.044 0.410 1.00 . A A . 683 GLU CA 1 1
1 99 1 1 27 GLU CB C -12.464 4.216 1.013 1.00 . A A . 683 GLU CB 1 1
1 100 1 1 27 GLU CD C -13.894 6.237 0.691 1.00 . A A . 683 GLU CD 1 1
1 101 1 1 27 GLU CG C -13.219 5.069 0.020 1.00 . A A . 683 GLU CG 1 1
1 102 1 1 27 GLU H H -13.565 2.198 -0.214 1.00 . A A . 683 GLU H 1 1
1 103 1 1 27 GLU HA H -10.997 3.417 -0.319 1.00 . A A . 683 GLU HA 1 1
1 104 1 1 27 GLU HB2 H -13.181 3.819 1.716 1.00 . A A . 683 GLU HB2 1 1
1 105 1 1 27 GLU HB3 H -11.767 4.845 1.549 1.00 . A A . 683 GLU HB3 1 1
1 106 1 1 27 GLU HG2 H -12.524 5.449 -0.715 1.00 . A A . 683 GLU HG2 1 1
1 107 1 1 27 GLU HG3 H -13.969 4.468 -0.469 1.00 . A A . 683 GLU HG3 1 1
1 108 1 1 27 GLU N N -12.589 2.106 -0.280 1.00 . A A . 683 GLU N 1 1
1 109 1 1 27 GLU O O -9.723 2.517 1.629 1.00 . A A . 683 GLU O 1 1
1 110 1 1 27 GLU OE1 O -14.945 6.043 1.328 1.00 . A A . 683 GLU OE1 1 1
1 111 1 1 27 GLU OE2 O -13.388 7.378 0.585 1.00 . A A . 683 GLU OE2 1 1
1 112 1 1 28 THR C C -9.924 -0.199 2.770 1.00 . A A . 684 THR C 1 1
1 113 1 1 28 THR CA C -11.027 0.713 3.323 1.00 . A A . 684 THR CA 1 1
1 114 1 1 28 THR CB C -12.116 -0.115 4.049 1.00 . A A . 684 THR CB 1 1
1 115 1 1 28 THR CG2 C -11.525 -0.949 5.176 1.00 . A A . 684 THR CG2 1 1
1 116 1 1 28 THR H H -12.597 1.432 2.112 1.00 . A A . 684 THR H 1 1
1 117 1 1 28 THR HA H -10.580 1.394 4.029 1.00 . A A . 684 THR HA 1 1
1 118 1 1 28 THR HB H -12.591 -0.761 3.325 1.00 . A A . 684 THR HB 1 1
1 119 1 1 28 THR HG1 H -13.596 1.162 3.833 1.00 . A A . 684 THR HG1 1 1
1 120 1 1 28 THR HG21 H -12.307 -1.536 5.633 1.00 . A A . 684 THR HG21 1 1
1 121 1 1 28 THR HG22 H -11.079 -0.296 5.912 1.00 . A A . 684 THR HG22 1 1
1 122 1 1 28 THR HG23 H -10.767 -1.604 4.772 1.00 . A A . 684 THR HG23 1 1
1 123 1 1 28 THR N N -11.625 1.503 2.259 1.00 . A A . 684 THR N 1 1
1 124 1 1 28 THR O O -8.894 -0.422 3.417 1.00 . A A . 684 THR O 1 1
1 125 1 1 28 THR OG1 O -13.109 0.786 4.591 1.00 . A A . 684 THR OG1 1 1
1 126 1 1 29 VAL C C -7.908 -0.718 0.582 1.00 . A A . 685 VAL C 1 1
1 127 1 1 29 VAL CA C -9.161 -1.515 0.893 1.00 . A A . 685 VAL CA 1 1
1 128 1 1 29 VAL CB C -9.739 -2.111 -0.391 1.00 . A A . 685 VAL CB 1 1
1 129 1 1 29 VAL CG1 C -8.716 -2.988 -1.104 1.00 . A A . 685 VAL CG1 1 1
1 130 1 1 29 VAL CG2 C -10.975 -2.905 -0.055 1.00 . A A . 685 VAL CG2 1 1
1 131 1 1 29 VAL H H -10.968 -0.445 1.107 1.00 . A A . 685 VAL H 1 1
1 132 1 1 29 VAL HA H -8.908 -2.317 1.570 1.00 . A A . 685 VAL HA 1 1
1 133 1 1 29 VAL HB H -10.028 -1.280 -1.015 1.00 . A A . 685 VAL HB 1 1
1 134 1 1 29 VAL HG11 H -7.852 -2.392 -1.359 1.00 . A A . 685 VAL HG11 1 1
1 135 1 1 29 VAL HG12 H -9.157 -3.391 -2.003 1.00 . A A . 685 VAL HG12 1 1
1 136 1 1 29 VAL HG13 H -8.420 -3.794 -0.451 1.00 . A A . 685 VAL HG13 1 1
1 137 1 1 29 VAL HG21 H -11.708 -2.242 0.386 1.00 . A A . 685 VAL HG21 1 1
1 138 1 1 29 VAL HG22 H -10.677 -3.645 0.675 1.00 . A A . 685 VAL HG22 1 1
1 139 1 1 29 VAL HG23 H -11.367 -3.375 -0.944 1.00 . A A . 685 VAL HG23 1 1
1 140 1 1 29 VAL N N -10.129 -0.674 1.561 1.00 . A A . 685 VAL N 1 1
1 141 1 1 29 VAL O O -6.804 -1.145 0.879 1.00 . A A . 685 VAL O 1 1
1 142 1 1 30 TYR C C -6.298 1.796 1.031 1.00 . A A . 686 TYR C 1 1
1 143 1 1 30 TYR CA C -6.938 1.309 -0.250 1.00 . A A . 686 TYR CA 1 1
1 144 1 1 30 TYR CB C -7.260 2.446 -1.207 1.00 . A A . 686 TYR CB 1 1
1 145 1 1 30 TYR CD1 C -6.391 1.551 -3.378 1.00 . A A . 686 TYR CD1 1 1
1 146 1 1 30 TYR CD2 C -8.730 1.898 -3.181 1.00 . A A . 686 TYR CD2 1 1
1 147 1 1 30 TYR CE1 C -6.554 1.099 -4.666 1.00 . A A . 686 TYR CE1 1 1
1 148 1 1 30 TYR CE2 C -8.904 1.445 -4.471 1.00 . A A . 686 TYR CE2 1 1
1 149 1 1 30 TYR CG C -7.473 1.958 -2.614 1.00 . A A . 686 TYR CG 1 1
1 150 1 1 30 TYR CZ C -7.813 1.048 -5.210 1.00 . A A . 686 TYR CZ 1 1
1 151 1 1 30 TYR H H -8.983 0.748 -0.240 1.00 . A A . 686 TYR H 1 1
1 152 1 1 30 TYR HA H -6.210 0.664 -0.726 1.00 . A A . 686 TYR HA 1 1
1 153 1 1 30 TYR HB2 H -8.159 2.947 -0.880 1.00 . A A . 686 TYR HB2 1 1
1 154 1 1 30 TYR HB3 H -6.442 3.151 -1.216 1.00 . A A . 686 TYR HB3 1 1
1 155 1 1 30 TYR HD1 H -5.408 1.593 -2.929 1.00 . A A . 686 TYR HD1 1 1
1 156 1 1 30 TYR HD2 H -9.584 2.210 -2.596 1.00 . A A . 686 TYR HD2 1 1
1 157 1 1 30 TYR HE1 H -5.696 0.787 -5.242 1.00 . A A . 686 TYR HE1 1 1
1 158 1 1 30 TYR HE2 H -9.893 1.404 -4.901 1.00 . A A . 686 TYR HE2 1 1
1 159 1 1 30 TYR HH H -7.411 -0.176 -6.618 1.00 . A A . 686 TYR HH 1 1
1 160 1 1 30 TYR N N -8.078 0.456 0.011 1.00 . A A . 686 TYR N 1 1
1 161 1 1 30 TYR O O -5.116 2.073 1.065 1.00 . A A . 686 TYR O 1 1
1 162 1 1 30 TYR OH O -7.987 0.593 -6.506 1.00 . A A . 686 TYR OH 1 1
1 163 1 1 31 SER C C -5.619 1.122 3.900 1.00 . A A . 687 SER C 1 1
1 164 1 1 31 SER CA C -6.559 2.216 3.395 1.00 . A A . 687 SER CA 1 1
1 165 1 1 31 SER CB C -7.691 2.449 4.390 1.00 . A A . 687 SER CB 1 1
1 166 1 1 31 SER H H -8.033 1.651 1.967 1.00 . A A . 687 SER H 1 1
1 167 1 1 31 SER HA H -5.973 3.120 3.296 1.00 . A A . 687 SER HA 1 1
1 168 1 1 31 SER HB2 H -8.279 1.547 4.479 1.00 . A A . 687 SER HB2 1 1
1 169 1 1 31 SER HB3 H -7.266 2.698 5.349 1.00 . A A . 687 SER HB3 1 1
1 170 1 1 31 SER HG H -8.522 3.547 3.006 1.00 . A A . 687 SER HG 1 1
1 171 1 1 31 SER N N -7.078 1.856 2.091 1.00 . A A . 687 SER N 1 1
1 172 1 1 31 SER O O -4.532 1.415 4.403 1.00 . A A . 687 SER O 1 1
1 173 1 1 31 SER OG O -8.539 3.510 3.972 1.00 . A A . 687 SER OG 1 1
1 174 1 1 32 GLU C C -3.956 -1.344 3.210 1.00 . A A . 688 GLU C 1 1
1 175 1 1 32 GLU CA C -5.157 -1.222 4.151 1.00 . A A . 688 GLU CA 1 1
1 176 1 1 32 GLU CB C -5.912 -2.538 4.385 1.00 . A A . 688 GLU CB 1 1
1 177 1 1 32 GLU CD C -7.511 -4.270 3.583 1.00 . A A . 688 GLU CD 1 1
1 178 1 1 32 GLU CG C -6.761 -3.019 3.239 1.00 . A A . 688 GLU CG 1 1
1 179 1 1 32 GLU H H -6.912 -0.333 3.387 1.00 . A A . 688 GLU H 1 1
1 180 1 1 32 GLU HA H -4.743 -0.889 5.087 1.00 . A A . 688 GLU HA 1 1
1 181 1 1 32 GLU HB2 H -5.188 -3.310 4.594 1.00 . A A . 688 GLU HB2 1 1
1 182 1 1 32 GLU HB3 H -6.545 -2.419 5.252 1.00 . A A . 688 GLU HB3 1 1
1 183 1 1 32 GLU HG2 H -7.472 -2.244 2.991 1.00 . A A . 688 GLU HG2 1 1
1 184 1 1 32 GLU HG3 H -6.125 -3.205 2.390 1.00 . A A . 688 GLU HG3 1 1
1 185 1 1 32 GLU N N -6.020 -0.138 3.753 1.00 . A A . 688 GLU N 1 1
1 186 1 1 32 GLU O O -2.863 -1.740 3.619 1.00 . A A . 688 GLU O 1 1
1 187 1 1 32 GLU OE1 O -8.602 -4.174 4.161 1.00 . A A . 688 GLU OE1 1 1
1 188 1 1 32 GLU OE2 O -7.006 -5.380 3.307 1.00 . A A . 688 GLU OE2 1 1
1 189 1 1 33 VAL C C -2.082 0.239 1.403 1.00 . A A . 689 VAL C 1 1
1 190 1 1 33 VAL CA C -3.065 -0.867 0.991 1.00 . A A . 689 VAL CA 1 1
1 191 1 1 33 VAL CB C -3.573 -0.647 -0.470 1.00 . A A . 689 VAL CB 1 1
1 192 1 1 33 VAL CG1 C -2.410 -0.435 -1.434 1.00 . A A . 689 VAL CG1 1 1
1 193 1 1 33 VAL CG2 C -4.378 -1.849 -0.923 1.00 . A A . 689 VAL CG2 1 1
1 194 1 1 33 VAL H H -5.071 -0.727 1.680 1.00 . A A . 689 VAL H 1 1
1 195 1 1 33 VAL HA H -2.534 -1.807 1.045 1.00 . A A . 689 VAL HA 1 1
1 196 1 1 33 VAL HB H -4.213 0.222 -0.495 1.00 . A A . 689 VAL HB 1 1
1 197 1 1 33 VAL HG11 H -1.840 0.431 -1.128 1.00 . A A . 689 VAL HG11 1 1
1 198 1 1 33 VAL HG12 H -2.800 -0.273 -2.428 1.00 . A A . 689 VAL HG12 1 1
1 199 1 1 33 VAL HG13 H -1.773 -1.307 -1.432 1.00 . A A . 689 VAL HG13 1 1
1 200 1 1 33 VAL HG21 H -3.742 -2.721 -0.889 1.00 . A A . 689 VAL HG21 1 1
1 201 1 1 33 VAL HG22 H -4.728 -1.693 -1.932 1.00 . A A . 689 VAL HG22 1 1
1 202 1 1 33 VAL HG23 H -5.220 -1.989 -0.261 1.00 . A A . 689 VAL HG23 1 1
1 203 1 1 33 VAL N N -4.154 -0.951 1.956 1.00 . A A . 689 VAL N 1 1
1 204 1 1 33 VAL O O -0.886 0.107 1.211 1.00 . A A . 689 VAL O 1 1
1 205 1 1 34 ARG C C -0.749 1.916 3.535 1.00 . A A . 690 ARG C 1 1
1 206 1 1 34 ARG CA C -1.772 2.394 2.498 1.00 . A A . 690 ARG CA 1 1
1 207 1 1 34 ARG CB C -2.629 3.539 3.037 1.00 . A A . 690 ARG CB 1 1
1 208 1 1 34 ARG CD C -2.329 5.056 1.053 1.00 . A A . 690 ARG CD 1 1
1 209 1 1 34 ARG CG C -3.333 4.373 1.971 1.00 . A A . 690 ARG CG 1 1
1 210 1 1 34 ARG CZ C -2.309 6.654 -0.842 1.00 . A A . 690 ARG CZ 1 1
1 211 1 1 34 ARG H H -3.571 1.410 2.082 1.00 . A A . 690 ARG H 1 1
1 212 1 1 34 ARG HA H -1.207 2.761 1.654 1.00 . A A . 690 ARG HA 1 1
1 213 1 1 34 ARG HB2 H -3.394 3.094 3.656 1.00 . A A . 690 ARG HB2 1 1
1 214 1 1 34 ARG HB3 H -2.039 4.185 3.658 1.00 . A A . 690 ARG HB3 1 1
1 215 1 1 34 ARG HD2 H -1.686 5.683 1.649 1.00 . A A . 690 ARG HD2 1 1
1 216 1 1 34 ARG HD3 H -1.725 4.312 0.553 1.00 . A A . 690 ARG HD3 1 1
1 217 1 1 34 ARG HE H -3.953 5.842 0.030 1.00 . A A . 690 ARG HE 1 1
1 218 1 1 34 ARG HG2 H -3.964 3.730 1.378 1.00 . A A . 690 ARG HG2 1 1
1 219 1 1 34 ARG HG3 H -3.934 5.127 2.457 1.00 . A A . 690 ARG HG3 1 1
1 220 1 1 34 ARG HH11 H -0.437 6.246 -0.112 1.00 . A A . 690 ARG HH11 1 1
1 221 1 1 34 ARG HH12 H -0.466 7.298 -1.450 1.00 . A A . 690 ARG HH12 1 1
1 222 1 1 34 ARG HH21 H -3.976 7.297 -1.832 1.00 . A A . 690 ARG HH21 1 1
1 223 1 1 34 ARG HH22 H -2.496 7.917 -2.424 1.00 . A A . 690 ARG HH22 1 1
1 224 1 1 34 ARG N N -2.598 1.312 1.992 1.00 . A A . 690 ARG N 1 1
1 225 1 1 34 ARG NE N -2.969 5.890 0.037 1.00 . A A . 690 ARG NE 1 1
1 226 1 1 34 ARG NH1 N -0.981 6.736 -0.793 1.00 . A A . 690 ARG NH1 1 1
1 227 1 1 34 ARG NH2 N -2.975 7.335 -1.762 1.00 . A A . 690 ARG NH2 1 1
1 228 1 1 34 ARG O O 0.286 2.513 3.681 1.00 . A A . 690 ARG O 1 1
1 229 1 1 35 LYS C C 0.919 -0.645 4.398 1.00 . A A . 691 LYS C 1 1
1 230 1 1 35 LYS CA C -0.079 0.233 5.160 1.00 . A A . 691 LYS CA 1 1
1 231 1 1 35 LYS CB C -0.708 -0.522 6.353 1.00 . A A . 691 LYS CB 1 1
1 232 1 1 35 LYS CD C -1.865 1.507 7.451 1.00 . A A . 691 LYS CD 1 1
1 233 1 1 35 LYS CE C -3.300 1.052 7.265 1.00 . A A . 691 LYS CE 1 1
1 234 1 1 35 LYS CG C -0.904 0.334 7.620 1.00 . A A . 691 LYS CG 1 1
1 235 1 1 35 LYS H H -1.969 0.485 4.191 1.00 . A A . 691 LYS H 1 1
1 236 1 1 35 LYS HA H 0.500 1.060 5.543 1.00 . A A . 691 LYS HA 1 1
1 237 1 1 35 LYS HB2 H -1.670 -0.905 6.047 1.00 . A A . 691 LYS HB2 1 1
1 238 1 1 35 LYS HB3 H -0.071 -1.358 6.604 1.00 . A A . 691 LYS HB3 1 1
1 239 1 1 35 LYS HD2 H -1.810 2.122 8.336 1.00 . A A . 691 LYS HD2 1 1
1 240 1 1 35 LYS HD3 H -1.556 2.085 6.592 1.00 . A A . 691 LYS HD3 1 1
1 241 1 1 35 LYS HE2 H -3.370 0.478 6.354 1.00 . A A . 691 LYS HE2 1 1
1 242 1 1 35 LYS HE3 H -3.575 0.431 8.104 1.00 . A A . 691 LYS HE3 1 1
1 243 1 1 35 LYS HG2 H -1.294 -0.302 8.402 1.00 . A A . 691 LYS HG2 1 1
1 244 1 1 35 LYS HG3 H 0.060 0.709 7.930 1.00 . A A . 691 LYS HG3 1 1
1 245 1 1 35 LYS HZ1 H -5.219 1.868 7.113 1.00 . A A . 691 LYS HZ1 1 1
1 246 1 1 35 LYS HZ2 H -4.034 2.803 6.364 1.00 . A A . 691 LYS HZ2 1 1
1 247 1 1 35 LYS HZ3 H -4.165 2.795 8.032 1.00 . A A . 691 LYS HZ3 1 1
1 248 1 1 35 LYS N N -1.065 0.857 4.265 1.00 . A A . 691 LYS N 1 1
1 249 1 1 35 LYS NZ N -4.237 2.196 7.183 1.00 . A A . 691 LYS NZ 1 1
1 250 1 1 35 LYS O O 2.060 -0.826 4.827 1.00 . A A . 691 LYS O 1 1
1 251 1 1 36 ALA C C 2.312 -1.280 1.603 1.00 . A A . 692 ALA C 1 1
1 252 1 1 36 ALA CA C 1.295 -2.065 2.446 1.00 . A A . 692 ALA CA 1 1
1 253 1 1 36 ALA CB C 0.403 -2.924 1.548 1.00 . A A . 692 ALA CB 1 1
1 254 1 1 36 ALA H H -0.431 -0.969 2.979 1.00 . A A . 692 ALA H 1 1
1 255 1 1 36 ALA HA H 1.836 -2.720 3.111 1.00 . A A . 692 ALA HA 1 1
1 256 1 1 36 ALA HB1 H -0.300 -3.474 2.154 1.00 . A A . 692 ALA HB1 1 1
1 257 1 1 36 ALA HB2 H 1.012 -3.618 0.986 1.00 . A A . 692 ALA HB2 1 1
1 258 1 1 36 ALA HB3 H -0.140 -2.291 0.860 1.00 . A A . 692 ALA HB3 1 1
1 259 1 1 36 ALA N N 0.480 -1.180 3.275 1.00 . A A . 692 ALA N 1 1
1 260 1 1 36 ALA O O 3.398 -1.783 1.303 1.00 . A A . 692 ALA O 1 1
1 261 1 1 37 VAL C C 4.228 1.032 1.101 1.00 . A A . 693 VAL C 1 1
1 262 1 1 37 VAL CA C 2.842 0.812 0.422 1.00 . A A . 693 VAL CA 1 1
1 263 1 1 37 VAL CB C 2.173 2.179 0.043 1.00 . A A . 693 VAL CB 1 1
1 264 1 1 37 VAL CG1 C 3.119 3.053 -0.773 1.00 . A A . 693 VAL CG1 1 1
1 265 1 1 37 VAL CG2 C 0.884 1.951 -0.728 1.00 . A A . 693 VAL CG2 1 1
1 266 1 1 37 VAL H H 1.063 0.262 1.485 1.00 . A A . 693 VAL H 1 1
1 267 1 1 37 VAL HA H 3.033 0.259 -0.486 1.00 . A A . 693 VAL HA 1 1
1 268 1 1 37 VAL HB H 1.935 2.704 0.957 1.00 . A A . 693 VAL HB 1 1
1 269 1 1 37 VAL HG11 H 3.386 2.543 -1.687 1.00 . A A . 693 VAL HG11 1 1
1 270 1 1 37 VAL HG12 H 4.011 3.255 -0.197 1.00 . A A . 693 VAL HG12 1 1
1 271 1 1 37 VAL HG13 H 2.626 3.985 -1.011 1.00 . A A . 693 VAL HG13 1 1
1 272 1 1 37 VAL HG21 H 0.439 2.903 -0.979 1.00 . A A . 693 VAL HG21 1 1
1 273 1 1 37 VAL HG22 H 0.197 1.383 -0.119 1.00 . A A . 693 VAL HG22 1 1
1 274 1 1 37 VAL HG23 H 1.096 1.405 -1.635 1.00 . A A . 693 VAL HG23 1 1
1 275 1 1 37 VAL N N 1.956 -0.053 1.226 1.00 . A A . 693 VAL N 1 1
1 276 1 1 37 VAL O O 5.266 0.707 0.501 1.00 . A A . 693 VAL O 1 1
1 277 1 1 38 PRO C C 6.178 0.395 3.402 1.00 . A A . 694 PRO C 1 1
1 278 1 1 38 PRO CA C 5.545 1.745 3.063 1.00 . A A . 694 PRO CA 1 1
1 279 1 1 38 PRO CB C 5.164 2.499 4.340 1.00 . A A . 694 PRO CB 1 1
1 280 1 1 38 PRO CD C 3.155 2.092 3.152 1.00 . A A . 694 PRO CD 1 1
1 281 1 1 38 PRO CG C 3.723 2.212 4.532 1.00 . A A . 694 PRO CG 1 1
1 282 1 1 38 PRO HA H 6.228 2.334 2.468 1.00 . A A . 694 PRO HA 1 1
1 283 1 1 38 PRO HB2 H 5.760 2.125 5.160 1.00 . A A . 694 PRO HB2 1 1
1 284 1 1 38 PRO HB3 H 5.341 3.555 4.205 1.00 . A A . 694 PRO HB3 1 1
1 285 1 1 38 PRO HD2 H 2.322 1.401 3.141 1.00 . A A . 694 PRO HD2 1 1
1 286 1 1 38 PRO HD3 H 2.850 3.063 2.792 1.00 . A A . 694 PRO HD3 1 1
1 287 1 1 38 PRO HG2 H 3.601 1.284 5.070 1.00 . A A . 694 PRO HG2 1 1
1 288 1 1 38 PRO HG3 H 3.250 3.024 5.064 1.00 . A A . 694 PRO HG3 1 1
1 289 1 1 38 PRO N N 4.283 1.575 2.358 1.00 . A A . 694 PRO N 1 1
1 290 1 1 38 PRO O O 7.388 0.266 3.437 1.00 . A A . 694 PRO O 1 1
1 291 1 1 39 ASP C C 6.748 -2.473 2.831 1.00 . A A . 695 ASP C 1 1
1 292 1 1 39 ASP CA C 5.804 -1.972 3.917 1.00 . A A . 695 ASP CA 1 1
1 293 1 1 39 ASP CB C 4.613 -2.930 4.051 1.00 . A A . 695 ASP CB 1 1
1 294 1 1 39 ASP CG C 5.029 -4.367 4.275 1.00 . A A . 695 ASP CG 1 1
1 295 1 1 39 ASP H H 4.380 -0.429 3.556 1.00 . A A . 695 ASP H 1 1
1 296 1 1 39 ASP HA H 6.337 -1.942 4.857 1.00 . A A . 695 ASP HA 1 1
1 297 1 1 39 ASP HB2 H 3.996 -2.622 4.881 1.00 . A A . 695 ASP HB2 1 1
1 298 1 1 39 ASP HB3 H 4.029 -2.880 3.143 1.00 . A A . 695 ASP HB3 1 1
1 299 1 1 39 ASP N N 5.341 -0.614 3.611 1.00 . A A . 695 ASP N 1 1
1 300 1 1 39 ASP O O 7.834 -2.996 3.123 1.00 . A A . 695 ASP O 1 1
1 301 1 1 39 ASP OD1 O 5.254 -4.763 5.442 1.00 . A A . 695 ASP OD1 1 1
1 302 1 1 39 ASP OD2 O 5.137 -5.123 3.289 1.00 . A A . 695 ASP OD2 1 1
1 303 1 1 40 ALA C C 8.433 -1.951 0.330 1.00 . A A . 696 ALA C 1 1
1 304 1 1 40 ALA CA C 7.106 -2.699 0.428 1.00 . A A . 696 ALA CA 1 1
1 305 1 1 40 ALA CB C 6.296 -2.524 -0.844 1.00 . A A . 696 ALA CB 1 1
1 306 1 1 40 ALA H H 5.457 -1.862 1.449 1.00 . A A . 696 ALA H 1 1
1 307 1 1 40 ALA HA H 7.333 -3.747 0.539 1.00 . A A . 696 ALA HA 1 1
1 308 1 1 40 ALA HB1 H 6.089 -1.474 -0.998 1.00 . A A . 696 ALA HB1 1 1
1 309 1 1 40 ALA HB2 H 5.363 -3.061 -0.760 1.00 . A A . 696 ALA HB2 1 1
1 310 1 1 40 ALA HB3 H 6.856 -2.905 -1.687 1.00 . A A . 696 ALA HB3 1 1
1 311 1 1 40 ALA N N 6.333 -2.285 1.587 1.00 . A A . 696 ALA N 1 1
1 312 1 1 40 ALA O O 9.486 -2.562 0.080 1.00 . A A . 696 ALA O 1 1
1 313 1 1 41 VAL C C 10.607 -0.183 1.568 1.00 . A A . 697 VAL C 1 1
1 314 1 1 41 VAL CA C 9.620 0.137 0.435 1.00 . A A . 697 VAL CA 1 1
1 315 1 1 41 VAL CB C 9.382 1.678 0.319 1.00 . A A . 697 VAL CB 1 1
1 316 1 1 41 VAL CG1 C 8.724 2.256 1.547 1.00 . A A . 697 VAL CG1 1 1
1 317 1 1 41 VAL CG2 C 10.685 2.369 0.045 1.00 . A A . 697 VAL CG2 1 1
1 318 1 1 41 VAL H H 7.553 -0.215 0.791 1.00 . A A . 697 VAL H 1 1
1 319 1 1 41 VAL HA H 10.090 -0.207 -0.475 1.00 . A A . 697 VAL HA 1 1
1 320 1 1 41 VAL HB H 8.713 1.881 -0.502 1.00 . A A . 697 VAL HB 1 1
1 321 1 1 41 VAL HG11 H 8.512 3.306 1.405 1.00 . A A . 697 VAL HG11 1 1
1 322 1 1 41 VAL HG12 H 9.383 2.130 2.394 1.00 . A A . 697 VAL HG12 1 1
1 323 1 1 41 VAL HG13 H 7.809 1.711 1.719 1.00 . A A . 697 VAL HG13 1 1
1 324 1 1 41 VAL HG21 H 10.572 3.441 0.086 1.00 . A A . 697 VAL HG21 1 1
1 325 1 1 41 VAL HG22 H 11.072 2.049 -0.911 1.00 . A A . 697 VAL HG22 1 1
1 326 1 1 41 VAL HG23 H 11.356 2.027 0.822 1.00 . A A . 697 VAL HG23 1 1
1 327 1 1 41 VAL N N 8.403 -0.643 0.551 1.00 . A A . 697 VAL N 1 1
1 328 1 1 41 VAL O O 11.801 -0.353 1.326 1.00 . A A . 697 VAL O 1 1
1 329 1 1 42 GLU C C 11.631 -1.979 3.766 1.00 . A A . 698 GLU C 1 1
1 330 1 1 42 GLU CA C 10.940 -0.616 3.925 1.00 . A A . 698 GLU CA 1 1
1 331 1 1 42 GLU CB C 10.141 -0.542 5.224 1.00 . A A . 698 GLU CB 1 1
1 332 1 1 42 GLU CD C 10.598 1.917 5.747 1.00 . A A . 698 GLU CD 1 1
1 333 1 1 42 GLU CG C 9.556 0.842 5.500 1.00 . A A . 698 GLU CG 1 1
1 334 1 1 42 GLU H H 9.139 -0.160 2.913 1.00 . A A . 698 GLU H 1 1
1 335 1 1 42 GLU HA H 11.679 0.174 3.929 1.00 . A A . 698 GLU HA 1 1
1 336 1 1 42 GLU HB2 H 9.330 -1.252 5.169 1.00 . A A . 698 GLU HB2 1 1
1 337 1 1 42 GLU HB3 H 10.788 -0.808 6.047 1.00 . A A . 698 GLU HB3 1 1
1 338 1 1 42 GLU HG2 H 8.962 1.142 4.650 1.00 . A A . 698 GLU HG2 1 1
1 339 1 1 42 GLU HG3 H 8.915 0.774 6.367 1.00 . A A . 698 GLU HG3 1 1
1 340 1 1 42 GLU N N 10.101 -0.309 2.780 1.00 . A A . 698 GLU N 1 1
1 341 1 1 42 GLU O O 12.790 -2.157 4.184 1.00 . A A . 698 GLU O 1 1
1 342 1 1 42 GLU OE1 O 11.523 2.098 4.930 1.00 . A A . 698 GLU OE1 1 1
1 343 1 1 42 GLU OE2 O 10.522 2.585 6.785 1.00 . A A . 698 GLU OE2 1 1
1 344 1 1 43 SER C C 12.605 -4.127 1.767 1.00 . A A . 699 SER C 1 1
1 345 1 1 43 SER CA C 11.520 -4.231 2.860 1.00 . A A . 699 SER CA 1 1
1 346 1 1 43 SER CB C 10.435 -5.282 2.543 1.00 . A A . 699 SER CB 1 1
1 347 1 1 43 SER H H 10.000 -2.771 2.883 1.00 . A A . 699 SER H 1 1
1 348 1 1 43 SER HA H 12.031 -4.518 3.768 1.00 . A A . 699 SER HA 1 1
1 349 1 1 43 SER HB2 H 10.906 -6.190 2.199 1.00 . A A . 699 SER HB2 1 1
1 350 1 1 43 SER HB3 H 9.872 -5.488 3.442 1.00 . A A . 699 SER HB3 1 1
1 351 1 1 43 SER HG H 9.905 -4.143 0.981 1.00 . A A . 699 SER HG 1 1
1 352 1 1 43 SER N N 10.934 -2.934 3.141 1.00 . A A . 699 SER N 1 1
1 353 1 1 43 SER O O 13.583 -4.879 1.781 1.00 . A A . 699 SER O 1 1
1 354 1 1 43 SER OG O 9.530 -4.838 1.535 1.00 . A A . 699 SER OG 1 1
1 355 1 1 44 ARG C C 14.740 -2.381 0.440 1.00 . A A . 700 ARG C 1 1
1 356 1 1 44 ARG CA C 13.446 -2.872 -0.175 1.00 . A A . 700 ARG CA 1 1
1 357 1 1 44 ARG CB C 12.929 -1.874 -1.214 1.00 . A A . 700 ARG CB 1 1
1 358 1 1 44 ARG CD C 12.542 -3.520 -3.052 1.00 . A A . 700 ARG CD 1 1
1 359 1 1 44 ARG CG C 11.909 -2.437 -2.190 1.00 . A A . 700 ARG CG 1 1
1 360 1 1 44 ARG CZ C 14.686 -3.752 -4.324 1.00 . A A . 700 ARG CZ 1 1
1 361 1 1 44 ARG H H 11.638 -2.595 0.891 1.00 . A A . 700 ARG H 1 1
1 362 1 1 44 ARG HA H 13.657 -3.812 -0.665 1.00 . A A . 700 ARG HA 1 1
1 363 1 1 44 ARG HB2 H 12.476 -1.043 -0.695 1.00 . A A . 700 ARG HB2 1 1
1 364 1 1 44 ARG HB3 H 13.775 -1.509 -1.780 1.00 . A A . 700 ARG HB3 1 1
1 365 1 1 44 ARG HD2 H 12.825 -4.361 -2.440 1.00 . A A . 700 ARG HD2 1 1
1 366 1 1 44 ARG HD3 H 11.822 -3.844 -3.789 1.00 . A A . 700 ARG HD3 1 1
1 367 1 1 44 ARG HE H 13.799 -2.021 -3.772 1.00 . A A . 700 ARG HE 1 1
1 368 1 1 44 ARG HG2 H 11.083 -2.862 -1.634 1.00 . A A . 700 ARG HG2 1 1
1 369 1 1 44 ARG HG3 H 11.548 -1.642 -2.827 1.00 . A A . 700 ARG HG3 1 1
1 370 1 1 44 ARG HH11 H 13.805 -5.571 -3.943 1.00 . A A . 700 ARG HH11 1 1
1 371 1 1 44 ARG HH12 H 15.287 -5.651 -4.758 1.00 . A A . 700 ARG HH12 1 1
1 372 1 1 44 ARG HH21 H 15.845 -2.164 -4.888 1.00 . A A . 700 ARG HH21 1 1
1 373 1 1 44 ARG HH22 H 16.480 -3.693 -5.312 1.00 . A A . 700 ARG HH22 1 1
1 374 1 1 44 ARG N N 12.445 -3.150 0.859 1.00 . A A . 700 ARG N 1 1
1 375 1 1 44 ARG NE N 13.732 -3.003 -3.757 1.00 . A A . 700 ARG NE 1 1
1 376 1 1 44 ARG NH1 N 14.585 -5.069 -4.341 1.00 . A A . 700 ARG NH1 1 1
1 377 1 1 44 ARG NH2 N 15.745 -3.163 -4.881 1.00 . A A . 700 ARG NH2 1 1
1 378 1 1 44 ARG O O 15.826 -2.738 -0.015 1.00 . A A . 700 ARG O 1 1
1 379 1 1 45 TYR C C 16.380 -2.301 2.990 1.00 . A A . 701 TYR C 1 1
1 380 1 1 45 TYR CA C 15.806 -1.129 2.231 1.00 . A A . 701 TYR CA 1 1
1 381 1 1 45 TYR CB C 15.485 -0.018 3.238 1.00 . A A . 701 TYR CB 1 1
1 382 1 1 45 TYR CD1 C 16.001 2.190 2.163 1.00 . A A . 701 TYR CD1 1 1
1 383 1 1 45 TYR CD2 C 13.738 1.667 2.598 1.00 . A A . 701 TYR CD2 1 1
1 384 1 1 45 TYR CE1 C 15.623 3.407 1.644 1.00 . A A . 701 TYR CE1 1 1
1 385 1 1 45 TYR CE2 C 13.349 2.861 2.094 1.00 . A A . 701 TYR CE2 1 1
1 386 1 1 45 TYR CG C 15.064 1.299 2.647 1.00 . A A . 701 TYR CG 1 1
1 387 1 1 45 TYR CZ C 14.289 3.738 1.614 1.00 . A A . 701 TYR CZ 1 1
1 388 1 1 45 TYR H H 13.735 -1.238 1.737 1.00 . A A . 701 TYR H 1 1
1 389 1 1 45 TYR HA H 16.539 -0.770 1.524 1.00 . A A . 701 TYR HA 1 1
1 390 1 1 45 TYR HB2 H 14.684 -0.351 3.880 1.00 . A A . 701 TYR HB2 1 1
1 391 1 1 45 TYR HB3 H 16.359 0.157 3.850 1.00 . A A . 701 TYR HB3 1 1
1 392 1 1 45 TYR HD1 H 17.043 1.911 2.194 1.00 . A A . 701 TYR HD1 1 1
1 393 1 1 45 TYR HD2 H 12.963 1.008 2.951 1.00 . A A . 701 TYR HD2 1 1
1 394 1 1 45 TYR HE1 H 16.370 4.091 1.271 1.00 . A A . 701 TYR HE1 1 1
1 395 1 1 45 TYR HE2 H 12.290 3.069 2.102 1.00 . A A . 701 TYR HE2 1 1
1 396 1 1 45 TYR HH H 13.270 5.331 1.716 1.00 . A A . 701 TYR HH 1 1
1 397 1 1 45 TYR N N 14.626 -1.562 1.485 1.00 . A A . 701 TYR N 1 1
1 398 1 1 45 TYR O O 17.572 -2.340 3.285 1.00 . A A . 701 TYR O 1 1
1 399 1 1 45 TYR OH O 13.897 4.947 1.091 1.00 . A A . 701 TYR OH 1 1
1 400 1 1 46 SER C C 16.293 -4.058 5.438 1.00 . A A . 702 SER C 1 1
1 401 1 1 46 SER CA C 15.829 -4.446 4.045 1.00 . A A . 702 SER CA 1 1
1 402 1 1 46 SER CB C 16.874 -5.248 3.295 1.00 . A A . 702 SER CB 1 1
1 403 1 1 46 SER H H 14.589 -3.177 2.959 1.00 . A A . 702 SER H 1 1
1 404 1 1 46 SER HA H 14.928 -5.036 4.135 1.00 . A A . 702 SER HA 1 1
1 405 1 1 46 SER HB2 H 17.706 -4.580 3.144 1.00 . A A . 702 SER HB2 1 1
1 406 1 1 46 SER HB3 H 17.164 -6.120 3.860 1.00 . A A . 702 SER HB3 1 1
1 407 1 1 46 SER HG H 15.468 -5.306 1.921 1.00 . A A . 702 SER HG 1 1
1 408 1 1 46 SER N N 15.501 -3.267 3.291 1.00 . A A . 702 SER N 1 1
1 409 1 1 46 SER O O 17.211 -4.647 5.991 1.00 . A A . 702 SER O 1 1
1 410 1 1 46 SER OG O 16.376 -5.633 2.011 1.00 . A A . 702 SER OG 1 1
1 411 1 1 47 ARG C C 15.456 -3.678 8.359 1.00 . A A . 703 ARG C 1 1
1 412 1 1 47 ARG CA C 15.906 -2.620 7.357 1.00 . A A . 703 ARG CA 1 1
1 413 1 1 47 ARG CB C 15.221 -1.279 7.659 1.00 . A A . 703 ARG CB 1 1
1 414 1 1 47 ARG CD C 13.104 0.019 8.052 1.00 . A A . 703 ARG CD 1 1
1 415 1 1 47 ARG CG C 13.696 -1.337 7.709 1.00 . A A . 703 ARG CG 1 1
1 416 1 1 47 ARG CZ C 14.107 2.038 6.975 1.00 . A A . 703 ARG CZ 1 1
1 417 1 1 47 ARG H H 14.875 -2.662 5.501 1.00 . A A . 703 ARG H 1 1
1 418 1 1 47 ARG HA H 16.976 -2.505 7.430 1.00 . A A . 703 ARG HA 1 1
1 419 1 1 47 ARG HB2 H 15.573 -0.913 8.612 1.00 . A A . 703 ARG HB2 1 1
1 420 1 1 47 ARG HB3 H 15.504 -0.571 6.893 1.00 . A A . 703 ARG HB3 1 1
1 421 1 1 47 ARG HD2 H 12.047 -0.106 8.241 1.00 . A A . 703 ARG HD2 1 1
1 422 1 1 47 ARG HD3 H 13.583 0.395 8.946 1.00 . A A . 703 ARG HD3 1 1
1 423 1 1 47 ARG HE H 12.653 0.906 6.212 1.00 . A A . 703 ARG HE 1 1
1 424 1 1 47 ARG HG2 H 13.325 -1.649 6.744 1.00 . A A . 703 ARG HG2 1 1
1 425 1 1 47 ARG HG3 H 13.400 -2.056 8.458 1.00 . A A . 703 ARG HG3 1 1
1 426 1 1 47 ARG HH11 H 15.074 1.552 8.712 1.00 . A A . 703 ARG HH11 1 1
1 427 1 1 47 ARG HH12 H 15.639 2.958 7.959 1.00 . A A . 703 ARG HH12 1 1
1 428 1 1 47 ARG HH21 H 13.352 2.790 5.267 1.00 . A A . 703 ARG HH21 1 1
1 429 1 1 47 ARG HH22 H 14.647 3.716 5.939 1.00 . A A . 703 ARG HH22 1 1
1 430 1 1 47 ARG N N 15.602 -3.076 6.012 1.00 . A A . 703 ARG N 1 1
1 431 1 1 47 ARG NE N 13.271 1.000 6.973 1.00 . A A . 703 ARG NE 1 1
1 432 1 1 47 ARG NH1 N 14.992 2.191 7.944 1.00 . A A . 703 ARG NH1 1 1
1 433 1 1 47 ARG NH2 N 14.042 2.918 5.991 1.00 . A A . 703 ARG NH2 1 1
1 434 1 1 47 ARG O O 15.946 -3.747 9.486 1.00 . A A . 703 ARG O 1 1
1 435 1 1 48 THR C C 14.891 -6.783 8.554 1.00 . A A . 704 THR C 1 1
1 436 1 1 48 THR CA C 13.994 -5.555 8.670 1.00 . A A . 704 THR CA 1 1
1 437 1 1 48 THR CB C 12.591 -5.853 8.148 1.00 . A A . 704 THR CB 1 1
1 438 1 1 48 THR CG2 C 11.604 -4.788 8.623 1.00 . A A . 704 THR CG2 1 1
1 439 1 1 48 THR H H 14.175 -4.403 7.009 1.00 . A A . 704 THR H 1 1
1 440 1 1 48 THR HA H 13.916 -5.240 9.699 1.00 . A A . 704 THR HA 1 1
1 441 1 1 48 THR HB H 12.278 -6.824 8.501 1.00 . A A . 704 THR HB 1 1
1 442 1 1 48 THR HG1 H 11.798 -6.211 6.370 1.00 . A A . 704 THR HG1 1 1
1 443 1 1 48 THR HG21 H 11.914 -3.823 8.247 1.00 . A A . 704 THR HG21 1 1
1 444 1 1 48 THR HG22 H 11.581 -4.763 9.703 1.00 . A A . 704 THR HG22 1 1
1 445 1 1 48 THR HG23 H 10.616 -5.015 8.249 1.00 . A A . 704 THR HG23 1 1
1 446 1 1 48 THR N N 14.534 -4.490 7.916 1.00 . A A . 704 THR N 1 1
1 447 1 1 48 THR O O 15.464 -7.049 7.487 1.00 . A A . 704 THR O 1 1
1 448 1 1 48 THR OG1 O 12.636 -5.863 6.699 1.00 . A A . 704 THR OG1 1 1
1 449 1 1 49 GLU C C 15.281 -9.806 8.906 1.00 . A A . 705 GLU C 1 1
1 450 1 1 49 GLU CA C 15.885 -8.667 9.695 1.00 . A A . 705 GLU CA 1 1
1 451 1 1 49 GLU CB C 16.097 -9.081 11.141 1.00 . A A . 705 GLU CB 1 1
1 452 1 1 49 GLU CD C 16.883 -8.418 13.421 1.00 . A A . 705 GLU CD 1 1
1 453 1 1 49 GLU CG C 16.689 -7.984 12.003 1.00 . A A . 705 GLU CG 1 1
1 454 1 1 49 GLU H H 14.518 -7.256 10.439 1.00 . A A . 705 GLU H 1 1
1 455 1 1 49 GLU HA H 16.841 -8.402 9.266 1.00 . A A . 705 GLU HA 1 1
1 456 1 1 49 GLU HB2 H 15.145 -9.369 11.564 1.00 . A A . 705 GLU HB2 1 1
1 457 1 1 49 GLU HB3 H 16.764 -9.930 11.169 1.00 . A A . 705 GLU HB3 1 1
1 458 1 1 49 GLU HG2 H 17.651 -7.705 11.597 1.00 . A A . 705 GLU HG2 1 1
1 459 1 1 49 GLU HG3 H 16.028 -7.130 11.982 1.00 . A A . 705 GLU HG3 1 1
1 460 1 1 49 GLU N N 15.027 -7.505 9.637 1.00 . A A . 705 GLU N 1 1
1 461 1 1 49 GLU O O 14.152 -10.233 9.181 1.00 . A A . 705 GLU O 1 1
1 462 1 1 49 GLU OE1 O 15.936 -8.327 14.217 1.00 . A A . 705 GLU OE1 1 1
1 463 1 1 49 GLU OE2 O 17.989 -8.861 13.767 1.00 . A A . 705 GLU OE2 1 1
1 464 1 1 50 GLY C C 14.581 -10.915 5.998 1.00 . A A . 706 GLY C 1 1
1 465 1 1 50 GLY CA C 15.548 -11.358 7.078 1.00 . A A . 706 GLY CA 1 1
1 466 1 1 50 GLY H H 16.872 -9.849 7.714 1.00 . A A . 706 GLY H 1 1
1 467 1 1 50 GLY HA2 H 16.403 -11.825 6.613 1.00 . A A . 706 GLY HA2 1 1
1 468 1 1 50 GLY HA3 H 15.057 -12.081 7.709 1.00 . A A . 706 GLY HA3 1 1
1 469 1 1 50 GLY N N 16.002 -10.262 7.903 1.00 . A A . 706 GLY N 1 1
1 470 1 1 50 GLY O O 14.742 -11.280 4.825 1.00 . A A . 706 GLY O 1 1
1 471 1 1 51 SER C C 11.681 -10.829 5.021 1.00 . A A . 707 SER C 1 1
1 472 1 1 51 SER CA C 12.514 -9.630 5.528 1.00 . A A . 707 SER CA 1 1
1 473 1 1 51 SER CB C 13.114 -8.793 4.353 1.00 . A A . 707 SER CB 1 1
1 474 1 1 51 SER H H 13.552 -9.894 7.359 1.00 . A A . 707 SER H 1 1
1 475 1 1 51 SER HA H 11.869 -9.007 6.130 1.00 . A A . 707 SER HA 1 1
1 476 1 1 51 SER HB2 H 13.728 -8.002 4.754 1.00 . A A . 707 SER HB2 1 1
1 477 1 1 51 SER HB3 H 13.727 -9.437 3.737 1.00 . A A . 707 SER HB3 1 1
1 478 1 1 51 SER HG H 12.453 -8.069 2.649 1.00 . A A . 707 SER HG 1 1
1 479 1 1 51 SER N N 13.570 -10.127 6.406 1.00 . A A . 707 SER N 1 1
1 480 1 1 51 SER O O 11.861 -11.964 5.490 1.00 . A A . 707 SER O 1 1
1 481 1 1 51 SER OG O 12.099 -8.206 3.538 1.00 . A A . 707 SER OG 1 1
1 482 1 1 52 LEU C C 10.190 -11.706 2.092 1.00 . A A . 708 LEU C 1 1
1 483 1 1 52 LEU CA C 10.002 -11.689 3.595 1.00 . A A . 708 LEU CA 1 1
1 484 1 1 52 LEU CB C 8.516 -11.587 3.996 1.00 . A A . 708 LEU CB 1 1
1 485 1 1 52 LEU CD1 C 8.101 -14.057 4.265 1.00 . A A . 708 LEU CD1 1 1
1 486 1 1 52 LEU CD2 C 6.171 -12.490 3.999 1.00 . A A . 708 LEU CD2 1 1
1 487 1 1 52 LEU CG C 7.616 -12.768 3.607 1.00 . A A . 708 LEU CG 1 1
1 488 1 1 52 LEU H H 10.619 -9.676 3.839 1.00 . A A . 708 LEU H 1 1
1 489 1 1 52 LEU HA H 10.425 -12.599 3.997 1.00 . A A . 708 LEU HA 1 1
1 490 1 1 52 LEU HB2 H 8.466 -11.469 5.068 1.00 . A A . 708 LEU HB2 1 1
1 491 1 1 52 LEU HB3 H 8.109 -10.696 3.543 1.00 . A A . 708 LEU HB3 1 1
1 492 1 1 52 LEU HD11 H 7.453 -14.870 3.975 1.00 . A A . 708 LEU HD11 1 1
1 493 1 1 52 LEU HD12 H 8.081 -13.944 5.338 1.00 . A A . 708 LEU HD12 1 1
1 494 1 1 52 LEU HD13 H 9.110 -14.270 3.944 1.00 . A A . 708 LEU HD13 1 1
1 495 1 1 52 LEU HD21 H 6.110 -12.348 5.068 1.00 . A A . 708 LEU HD21 1 1
1 496 1 1 52 LEU HD22 H 5.555 -13.329 3.713 1.00 . A A . 708 LEU HD22 1 1
1 497 1 1 52 LEU HD23 H 5.823 -11.596 3.503 1.00 . A A . 708 LEU HD23 1 1
1 498 1 1 52 LEU HG H 7.660 -12.903 2.537 1.00 . A A . 708 LEU HG 1 1
1 499 1 1 52 LEU N N 10.767 -10.601 4.139 1.00 . A A . 708 LEU N 1 1
1 500 1 1 52 LEU O O 10.876 -12.586 1.560 1.00 . A A . 708 LEU O 1 1
1 501 1 1 53 ASP C C 8.992 -9.283 -0.453 1.00 . A A . 709 ASP C 1 1
1 502 1 1 53 ASP CA C 9.760 -10.517 -0.024 1.00 . A A . 709 ASP CA 1 1
1 503 1 1 53 ASP CB C 9.286 -11.735 -0.836 1.00 . A A . 709 ASP CB 1 1
1 504 1 1 53 ASP CG C 9.487 -11.558 -2.323 1.00 . A A . 709 ASP CG 1 1
1 505 1 1 53 ASP H H 9.056 -10.063 1.905 1.00 . A A . 709 ASP H 1 1
1 506 1 1 53 ASP HA H 10.811 -10.349 -0.209 1.00 . A A . 709 ASP HA 1 1
1 507 1 1 53 ASP HB2 H 9.835 -12.608 -0.518 1.00 . A A . 709 ASP HB2 1 1
1 508 1 1 53 ASP HB3 H 8.235 -11.891 -0.645 1.00 . A A . 709 ASP HB3 1 1
1 509 1 1 53 ASP N N 9.614 -10.709 1.423 1.00 . A A . 709 ASP N 1 1
1 510 1 1 53 ASP O O 7.778 -9.339 -0.658 1.00 . A A . 709 ASP O 1 1
1 511 1 1 53 ASP OD1 O 10.632 -11.758 -2.804 1.00 . A A . 709 ASP OD1 1 1
1 512 1 1 53 ASP OD2 O 8.512 -11.248 -3.041 1.00 . A A . 709 ASP OD2 1 1
1 513 1 1 54 GLY C C 9.363 -6.457 -2.280 1.00 . A A . 710 GLY C 1 1
1 514 1 1 54 GLY CA C 9.028 -6.932 -0.891 1.00 . A A . 710 GLY CA 1 1
1 515 1 1 54 GLY H H 10.645 -8.183 -0.364 1.00 . A A . 710 GLY H 1 1
1 516 1 1 54 GLY HA2 H 7.959 -7.074 -0.829 1.00 . A A . 710 GLY HA2 1 1
1 517 1 1 54 GLY HA3 H 9.324 -6.175 -0.180 1.00 . A A . 710 GLY HA3 1 1
1 518 1 1 54 GLY N N 9.679 -8.175 -0.543 1.00 . A A . 710 GLY N 1 1
1 519 1 1 54 GLY O O 9.029 -5.331 -2.655 1.00 . A A . 710 GLY O 1 1
1 520 1 1 55 THR C C 9.387 -7.629 -5.329 1.00 . A A . 711 THR C 1 1
1 521 1 1 55 THR CA C 10.377 -6.955 -4.381 1.00 . A A . 711 THR CA 1 1
1 522 1 1 55 THR CB C 11.811 -7.403 -4.692 1.00 . A A . 711 THR CB 1 1
1 523 1 1 55 THR CG2 C 12.259 -6.907 -6.062 1.00 . A A . 711 THR CG2 1 1
1 524 1 1 55 THR H H 10.294 -8.162 -2.690 1.00 . A A . 711 THR H 1 1
1 525 1 1 55 THR HA H 10.303 -5.884 -4.497 1.00 . A A . 711 THR HA 1 1
1 526 1 1 55 THR HB H 11.855 -8.480 -4.667 1.00 . A A . 711 THR HB 1 1
1 527 1 1 55 THR HG1 H 12.776 -7.573 -3.027 1.00 . A A . 711 THR HG1 1 1
1 528 1 1 55 THR HG21 H 12.223 -5.829 -6.085 1.00 . A A . 711 THR HG21 1 1
1 529 1 1 55 THR HG22 H 11.601 -7.306 -6.821 1.00 . A A . 711 THR HG22 1 1
1 530 1 1 55 THR HG23 H 13.270 -7.237 -6.256 1.00 . A A . 711 THR HG23 1 1
1 531 1 1 55 THR N N 10.025 -7.286 -3.035 1.00 . A A . 711 THR N 1 1
1 532 1 1 55 THR O O 9.546 -8.829 -5.621 1.00 . A A . 711 THR O 1 1
1 533 1 1 55 THR OXT O 8.414 -6.968 -5.752 1.00 . A A . 711 THR OXT 1 1
1 534 1 1 55 THR OG1 O 12.693 -6.870 -3.687 1.00 . A A . 711 THR OG1 1 1
2 535 1 1 21 LEU C C -17.078 -7.443 -1.813 1.00 . A A . 677 LEU C 1 1
2 536 1 1 21 LEU CA C -17.984 -8.515 -1.223 1.00 . A A . 677 LEU CA 1 1
2 537 1 1 21 LEU CB C -19.120 -7.867 -0.410 1.00 . A A . 677 LEU CB 1 1
2 538 1 1 21 LEU CD1 C -20.775 -7.569 -2.292 1.00 . A A . 677 LEU CD1 1 1
2 539 1 1 21 LEU CD2 C -21.009 -6.223 -0.193 1.00 . A A . 677 LEU CD2 1 1
2 540 1 1 21 LEU CG C -20.032 -6.880 -1.157 1.00 . A A . 677 LEU CG 1 1
2 541 1 1 21 LEU H H -17.832 -10.170 0.019 1.00 . A A . 677 LEU H 1 1
2 542 1 1 21 LEU HA H -18.408 -9.076 -2.042 1.00 . A A . 677 LEU HA 1 1
2 543 1 1 21 LEU HB2 H -19.740 -8.658 -0.014 1.00 . A A . 677 LEU HB2 1 1
2 544 1 1 21 LEU HB3 H -18.672 -7.340 0.420 1.00 . A A . 677 LEU HB3 1 1
2 545 1 1 21 LEU HD11 H -20.061 -7.965 -2.999 1.00 . A A . 677 LEU HD11 1 1
2 546 1 1 21 LEU HD12 H -21.413 -6.853 -2.786 1.00 . A A . 677 LEU HD12 1 1
2 547 1 1 21 LEU HD13 H -21.373 -8.375 -1.892 1.00 . A A . 677 LEU HD13 1 1
2 548 1 1 21 LEU HD21 H -21.624 -6.979 0.273 1.00 . A A . 677 LEU HD21 1 1
2 549 1 1 21 LEU HD22 H -21.640 -5.535 -0.736 1.00 . A A . 677 LEU HD22 1 1
2 550 1 1 21 LEU HD23 H -20.461 -5.687 0.567 1.00 . A A . 677 LEU HD23 1 1
2 551 1 1 21 LEU HG H -19.414 -6.105 -1.592 1.00 . A A . 677 LEU HG 1 1
2 552 1 1 21 LEU N N -17.212 -9.440 -0.384 1.00 . A A . 677 LEU N 1 1
2 553 1 1 21 LEU O O -16.710 -6.487 -1.125 1.00 . A A . 677 LEU O 1 1
2 554 1 1 22 GLY C C -14.514 -6.410 -3.145 1.00 . A A . 678 GLY C 1 1
2 555 1 1 22 GLY CA C -15.859 -6.662 -3.797 1.00 . A A . 678 GLY CA 1 1
2 556 1 1 22 GLY H H -16.958 -8.450 -3.552 1.00 . A A . 678 GLY H 1 1
2 557 1 1 22 GLY HA2 H -15.688 -7.031 -4.795 1.00 . A A . 678 GLY HA2 1 1
2 558 1 1 22 GLY HA3 H -16.398 -5.728 -3.860 1.00 . A A . 678 GLY HA3 1 1
2 559 1 1 22 GLY N N -16.686 -7.633 -3.076 1.00 . A A . 678 GLY N 1 1
2 560 1 1 22 GLY O O -13.940 -5.340 -3.309 1.00 . A A . 678 GLY O 1 1
2 561 1 1 23 LYS C C -12.823 -6.283 -0.566 1.00 . A A . 679 LYS C 1 1
2 562 1 1 23 LYS CA C -12.782 -7.340 -1.665 1.00 . A A . 679 LYS CA 1 1
2 563 1 1 23 LYS CB C -11.515 -7.239 -2.533 1.00 . A A . 679 LYS CB 1 1
2 564 1 1 23 LYS CD C -9.963 -8.376 -4.158 1.00 . A A . 679 LYS CD 1 1
2 565 1 1 23 LYS CE C -9.750 -9.599 -5.036 1.00 . A A . 679 LYS CE 1 1
2 566 1 1 23 LYS CG C -11.291 -8.456 -3.421 1.00 . A A . 679 LYS CG 1 1
2 567 1 1 23 LYS H H -14.515 -8.260 -2.419 1.00 . A A . 679 LYS H 1 1
2 568 1 1 23 LYS HA H -12.751 -8.279 -1.136 1.00 . A A . 679 LYS HA 1 1
2 569 1 1 23 LYS HB2 H -11.594 -6.366 -3.165 1.00 . A A . 679 LYS HB2 1 1
2 570 1 1 23 LYS HB3 H -10.655 -7.127 -1.889 1.00 . A A . 679 LYS HB3 1 1
2 571 1 1 23 LYS HD2 H -9.953 -7.491 -4.778 1.00 . A A . 679 LYS HD2 1 1
2 572 1 1 23 LYS HD3 H -9.164 -8.316 -3.436 1.00 . A A . 679 LYS HD3 1 1
2 573 1 1 23 LYS HE2 H -9.792 -10.486 -4.422 1.00 . A A . 679 LYS HE2 1 1
2 574 1 1 23 LYS HE3 H -10.541 -9.640 -5.770 1.00 . A A . 679 LYS HE3 1 1
2 575 1 1 23 LYS HG2 H -11.295 -9.345 -2.809 1.00 . A A . 679 LYS HG2 1 1
2 576 1 1 23 LYS HG3 H -12.094 -8.514 -4.143 1.00 . A A . 679 LYS HG3 1 1
2 577 1 1 23 LYS HZ1 H -7.650 -9.587 -5.062 1.00 . A A . 679 LYS HZ1 1 1
2 578 1 1 23 LYS HZ2 H -8.327 -8.691 -6.280 1.00 . A A . 679 LYS HZ2 1 1
2 579 1 1 23 LYS HZ3 H -8.338 -10.369 -6.383 1.00 . A A . 679 LYS HZ3 1 1
2 580 1 1 23 LYS N N -14.020 -7.411 -2.433 1.00 . A A . 679 LYS N 1 1
2 581 1 1 23 LYS NZ N -8.445 -9.564 -5.731 1.00 . A A . 679 LYS NZ 1 1
2 582 1 1 23 LYS O O -12.468 -5.122 -0.780 1.00 . A A . 679 LYS O 1 1
2 583 1 1 24 LYS C C -14.373 -4.733 1.706 1.00 . A A . 680 LYS C 1 1
2 584 1 1 24 LYS CA C -13.421 -5.918 1.842 1.00 . A A . 680 LYS CA 1 1
2 585 1 1 24 LYS CB C -12.062 -5.387 2.405 1.00 . A A . 680 LYS CB 1 1
2 586 1 1 24 LYS CD C -10.322 -7.022 1.586 1.00 . A A . 680 LYS CD 1 1
2 587 1 1 24 LYS CE C -9.225 -7.972 1.995 1.00 . A A . 680 LYS CE 1 1
2 588 1 1 24 LYS CG C -11.004 -6.416 2.792 1.00 . A A . 680 LYS CG 1 1
2 589 1 1 24 LYS H H -13.594 -7.652 0.643 1.00 . A A . 680 LYS H 1 1
2 590 1 1 24 LYS HA H -13.848 -6.578 2.583 1.00 . A A . 680 LYS HA 1 1
2 591 1 1 24 LYS HB2 H -11.622 -4.758 1.646 1.00 . A A . 680 LYS HB2 1 1
2 592 1 1 24 LYS HB3 H -12.272 -4.767 3.264 1.00 . A A . 680 LYS HB3 1 1
2 593 1 1 24 LYS HD2 H -11.053 -7.560 1.003 1.00 . A A . 680 LYS HD2 1 1
2 594 1 1 24 LYS HD3 H -9.897 -6.230 0.988 1.00 . A A . 680 LYS HD3 1 1
2 595 1 1 24 LYS HE2 H -9.666 -8.801 2.525 1.00 . A A . 680 LYS HE2 1 1
2 596 1 1 24 LYS HE3 H -8.728 -8.330 1.106 1.00 . A A . 680 LYS HE3 1 1
2 597 1 1 24 LYS HG2 H -10.254 -5.932 3.401 1.00 . A A . 680 LYS HG2 1 1
2 598 1 1 24 LYS HG3 H -11.473 -7.204 3.364 1.00 . A A . 680 LYS HG3 1 1
2 599 1 1 24 LYS HZ1 H -8.647 -7.115 3.803 1.00 . A A . 680 LYS HZ1 1 1
2 600 1 1 24 LYS HZ2 H -7.857 -6.433 2.473 1.00 . A A . 680 LYS HZ2 1 1
2 601 1 1 24 LYS HZ3 H -7.437 -7.965 3.050 1.00 . A A . 680 LYS HZ3 1 1
2 602 1 1 24 LYS N N -13.293 -6.719 0.603 1.00 . A A . 680 LYS N 1 1
2 603 1 1 24 LYS NZ N -8.235 -7.324 2.872 1.00 . A A . 680 LYS NZ 1 1
2 604 1 1 24 LYS O O -15.518 -4.774 2.161 1.00 . A A . 680 LYS O 1 1
2 605 1 1 25 ASP C C -13.438 -1.533 0.243 1.00 . A A . 681 ASP C 1 1
2 606 1 1 25 ASP CA C -14.471 -2.392 0.931 1.00 . A A . 681 ASP CA 1 1
2 607 1 1 25 ASP CB C -14.785 -1.820 2.331 1.00 . A A . 681 ASP CB 1 1
2 608 1 1 25 ASP CG C -15.105 -0.354 2.339 1.00 . A A . 681 ASP CG 1 1
2 609 1 1 25 ASP H H -13.009 -3.850 0.613 1.00 . A A . 681 ASP H 1 1
2 610 1 1 25 ASP HA H -15.369 -2.454 0.337 1.00 . A A . 681 ASP HA 1 1
2 611 1 1 25 ASP HB2 H -15.642 -2.341 2.731 1.00 . A A . 681 ASP HB2 1 1
2 612 1 1 25 ASP HB3 H -13.938 -1.998 2.976 1.00 . A A . 681 ASP HB3 1 1
2 613 1 1 25 ASP N N -13.871 -3.711 1.068 1.00 . A A . 681 ASP N 1 1
2 614 1 1 25 ASP O O -12.307 -1.494 0.693 1.00 . A A . 681 ASP O 1 1
2 615 1 1 25 ASP OD1 O -16.279 0.031 2.130 1.00 . A A . 681 ASP OD1 1 1
2 616 1 1 25 ASP OD2 O -14.182 0.444 2.585 1.00 . A A . 681 ASP OD2 1 1
2 617 1 1 26 THR C C -12.062 0.942 -0.838 1.00 . A A . 682 THR C 1 1
2 618 1 1 26 THR CA C -12.870 -0.099 -1.649 1.00 . A A . 682 THR CA 1 1
2 619 1 1 26 THR CB C -13.605 0.561 -2.825 1.00 . A A . 682 THR CB 1 1
2 620 1 1 26 THR CG2 C -12.625 1.252 -3.750 1.00 . A A . 682 THR CG2 1 1
2 621 1 1 26 THR H H -14.748 -0.861 -1.119 1.00 . A A . 682 THR H 1 1
2 622 1 1 26 THR HA H -12.156 -0.801 -2.053 1.00 . A A . 682 THR HA 1 1
2 623 1 1 26 THR HB H -14.315 1.279 -2.439 1.00 . A A . 682 THR HB 1 1
2 624 1 1 26 THR HG1 H -13.731 -1.253 -3.563 1.00 . A A . 682 THR HG1 1 1
2 625 1 1 26 THR HG21 H -13.160 1.735 -4.554 1.00 . A A . 682 THR HG21 1 1
2 626 1 1 26 THR HG22 H -11.940 0.520 -4.149 1.00 . A A . 682 THR HG22 1 1
2 627 1 1 26 THR HG23 H -12.070 1.982 -3.180 1.00 . A A . 682 THR HG23 1 1
2 628 1 1 26 THR N N -13.811 -0.865 -0.831 1.00 . A A . 682 THR N 1 1
2 629 1 1 26 THR O O -10.838 1.066 -1.010 1.00 . A A . 682 THR O 1 1
2 630 1 1 26 THR OG1 O -14.300 -0.470 -3.564 1.00 . A A . 682 THR OG1 1 1
2 631 1 1 27 GLU C C -11.065 1.942 1.839 1.00 . A A . 683 GLU C 1 1
2 632 1 1 27 GLU CA C -12.062 2.617 0.914 1.00 . A A . 683 GLU CA 1 1
2 633 1 1 27 GLU CB C -13.083 3.422 1.716 1.00 . A A . 683 GLU CB 1 1
2 634 1 1 27 GLU CD C -13.118 5.371 0.160 1.00 . A A . 683 GLU CD 1 1
2 635 1 1 27 GLU CG C -13.944 4.329 0.866 1.00 . A A . 683 GLU CG 1 1
2 636 1 1 27 GLU H H -13.685 1.453 0.163 1.00 . A A . 683 GLU H 1 1
2 637 1 1 27 GLU HA H -11.522 3.286 0.259 1.00 . A A . 683 GLU HA 1 1
2 638 1 1 27 GLU HB2 H -13.728 2.731 2.238 1.00 . A A . 683 GLU HB2 1 1
2 639 1 1 27 GLU HB3 H -12.558 4.029 2.440 1.00 . A A . 683 GLU HB3 1 1
2 640 1 1 27 GLU HG2 H -14.456 3.734 0.123 1.00 . A A . 683 GLU HG2 1 1
2 641 1 1 27 GLU HG3 H -14.665 4.826 1.498 1.00 . A A . 683 GLU HG3 1 1
2 642 1 1 27 GLU N N -12.724 1.629 0.065 1.00 . A A . 683 GLU N 1 1
2 643 1 1 27 GLU O O -9.962 2.453 2.078 1.00 . A A . 683 GLU O 1 1
2 644 1 1 27 GLU OE1 O -12.834 6.427 0.771 1.00 . A A . 683 GLU OE1 1 1
2 645 1 1 27 GLU OE2 O -12.707 5.145 -0.998 1.00 . A A . 683 GLU OE2 1 1
2 646 1 1 28 THR C C -9.435 -0.593 2.405 1.00 . A A . 684 THR C 1 1
2 647 1 1 28 THR CA C -10.615 -0.005 3.194 1.00 . A A . 684 THR CA 1 1
2 648 1 1 28 THR CB C -11.446 -1.124 3.860 1.00 . A A . 684 THR CB 1 1
2 649 1 1 28 THR CG2 C -10.618 -1.909 4.874 1.00 . A A . 684 THR CG2 1 1
2 650 1 1 28 THR H H -12.355 0.468 2.114 1.00 . A A . 684 THR H 1 1
2 651 1 1 28 THR HA H -10.230 0.645 3.962 1.00 . A A . 684 THR HA 1 1
2 652 1 1 28 THR HB H -11.808 -1.789 3.088 1.00 . A A . 684 THR HB 1 1
2 653 1 1 28 THR HG1 H -13.123 -0.098 3.855 1.00 . A A . 684 THR HG1 1 1
2 654 1 1 28 THR HG21 H -11.225 -2.682 5.320 1.00 . A A . 684 THR HG21 1 1
2 655 1 1 28 THR HG22 H -10.266 -1.237 5.643 1.00 . A A . 684 THR HG22 1 1
2 656 1 1 28 THR HG23 H -9.769 -2.354 4.374 1.00 . A A . 684 THR HG23 1 1
2 657 1 1 28 THR N N -11.450 0.788 2.335 1.00 . A A . 684 THR N 1 1
2 658 1 1 28 THR O O -8.346 -0.739 2.935 1.00 . A A . 684 THR O 1 1
2 659 1 1 28 THR OG1 O -12.572 -0.520 4.539 1.00 . A A . 684 THR OG1 1 1
2 660 1 1 29 VAL C C -7.507 -0.424 0.090 1.00 . A A . 685 VAL C 1 1
2 661 1 1 29 VAL CA C -8.619 -1.421 0.265 1.00 . A A . 685 VAL CA 1 1
2 662 1 1 29 VAL CB C -9.156 -1.834 -1.119 1.00 . A A . 685 VAL CB 1 1
2 663 1 1 29 VAL CG1 C -8.022 -2.310 -2.017 1.00 . A A . 685 VAL CG1 1 1
2 664 1 1 29 VAL CG2 C -10.174 -2.923 -0.968 1.00 . A A . 685 VAL CG2 1 1
2 665 1 1 29 VAL H H -10.565 -0.746 0.776 1.00 . A A . 685 VAL H 1 1
2 666 1 1 29 VAL HA H -8.228 -2.301 0.752 1.00 . A A . 685 VAL HA 1 1
2 667 1 1 29 VAL HB H -9.634 -0.968 -1.550 1.00 . A A . 685 VAL HB 1 1
2 668 1 1 29 VAL HG11 H -7.301 -1.514 -2.123 1.00 . A A . 685 VAL HG11 1 1
2 669 1 1 29 VAL HG12 H -8.414 -2.584 -2.984 1.00 . A A . 685 VAL HG12 1 1
2 670 1 1 29 VAL HG13 H -7.551 -3.166 -1.557 1.00 . A A . 685 VAL HG13 1 1
2 671 1 1 29 VAL HG21 H -11.016 -2.550 -0.404 1.00 . A A . 685 VAL HG21 1 1
2 672 1 1 29 VAL HG22 H -9.719 -3.747 -0.439 1.00 . A A . 685 VAL HG22 1 1
2 673 1 1 29 VAL HG23 H -10.498 -3.246 -1.944 1.00 . A A . 685 VAL HG23 1 1
2 674 1 1 29 VAL N N -9.661 -0.887 1.131 1.00 . A A . 685 VAL N 1 1
2 675 1 1 29 VAL O O -6.355 -0.739 0.328 1.00 . A A . 685 VAL O 1 1
2 676 1 1 30 TYR C C -6.174 2.128 0.880 1.00 . A A . 686 TYR C 1 1
2 677 1 1 30 TYR CA C -6.815 1.796 -0.446 1.00 . A A . 686 TYR CA 1 1
2 678 1 1 30 TYR CB C -7.320 3.031 -1.169 1.00 . A A . 686 TYR CB 1 1
2 679 1 1 30 TYR CD1 C -6.679 2.462 -3.527 1.00 . A A . 686 TYR CD1 1 1
2 680 1 1 30 TYR CD2 C -8.989 2.758 -3.042 1.00 . A A . 686 TYR CD2 1 1
2 681 1 1 30 TYR CE1 C -6.982 2.198 -4.842 1.00 . A A . 686 TYR CE1 1 1
2 682 1 1 30 TYR CE2 C -9.302 2.490 -4.363 1.00 . A A . 686 TYR CE2 1 1
2 683 1 1 30 TYR CG C -7.675 2.748 -2.605 1.00 . A A . 686 TYR CG 1 1
2 684 1 1 30 TYR CZ C -8.294 2.212 -5.258 1.00 . A A . 686 TYR CZ 1 1
2 685 1 1 30 TYR H H -8.782 0.996 -0.500 1.00 . A A . 686 TYR H 1 1
2 686 1 1 30 TYR HA H -6.049 1.334 -1.051 1.00 . A A . 686 TYR HA 1 1
2 687 1 1 30 TYR HB2 H -8.202 3.402 -0.668 1.00 . A A . 686 TYR HB2 1 1
2 688 1 1 30 TYR HB3 H -6.551 3.787 -1.153 1.00 . A A . 686 TYR HB3 1 1
2 689 1 1 30 TYR HD1 H -5.652 2.444 -3.192 1.00 . A A . 686 TYR HD1 1 1
2 690 1 1 30 TYR HD2 H -9.775 2.977 -2.334 1.00 . A A . 686 TYR HD2 1 1
2 691 1 1 30 TYR HE1 H -6.189 1.980 -5.541 1.00 . A A . 686 TYR HE1 1 1
2 692 1 1 30 TYR HE2 H -10.331 2.501 -4.690 1.00 . A A . 686 TYR HE2 1 1
2 693 1 1 30 TYR HH H -9.311 2.546 -6.843 1.00 . A A . 686 TYR HH 1 1
2 694 1 1 30 TYR N N -7.840 0.788 -0.298 1.00 . A A . 686 TYR N 1 1
2 695 1 1 30 TYR O O -5.015 2.493 0.940 1.00 . A A . 686 TYR O 1 1
2 696 1 1 30 TYR OH O -8.598 1.949 -6.582 1.00 . A A . 686 TYR OH 1 1
2 697 1 1 31 SER C C -5.388 1.044 3.611 1.00 . A A . 687 SER C 1 1
2 698 1 1 31 SER CA C -6.415 2.142 3.269 1.00 . A A . 687 SER CA 1 1
2 699 1 1 31 SER CB C -7.580 2.159 4.266 1.00 . A A . 687 SER CB 1 1
2 700 1 1 31 SER H H -7.844 1.641 1.800 1.00 . A A . 687 SER H 1 1
2 701 1 1 31 SER HA H -5.903 3.095 3.298 1.00 . A A . 687 SER HA 1 1
2 702 1 1 31 SER HB2 H -8.273 2.940 3.992 1.00 . A A . 687 SER HB2 1 1
2 703 1 1 31 SER HB3 H -8.084 1.204 4.216 1.00 . A A . 687 SER HB3 1 1
2 704 1 1 31 SER HG H -6.296 2.828 5.616 1.00 . A A . 687 SER HG 1 1
2 705 1 1 31 SER N N -6.919 1.937 1.937 1.00 . A A . 687 SER N 1 1
2 706 1 1 31 SER O O -4.316 1.340 4.147 1.00 . A A . 687 SER O 1 1
2 707 1 1 31 SER OG O -7.156 2.384 5.598 1.00 . A A . 687 SER OG 1 1
2 708 1 1 32 GLU C C -3.548 -1.166 2.614 1.00 . A A . 688 GLU C 1 1
2 709 1 1 32 GLU CA C -4.752 -1.292 3.529 1.00 . A A . 688 GLU CA 1 1
2 710 1 1 32 GLU CB C -5.377 -2.706 3.482 1.00 . A A . 688 GLU CB 1 1
2 711 1 1 32 GLU CD C -6.478 -4.517 2.142 1.00 . A A . 688 GLU CD 1 1
2 712 1 1 32 GLU CG C -5.982 -3.093 2.164 1.00 . A A . 688 GLU CG 1 1
2 713 1 1 32 GLU H H -6.567 -0.427 2.870 1.00 . A A . 688 GLU H 1 1
2 714 1 1 32 GLU HA H -4.380 -1.106 4.523 1.00 . A A . 688 GLU HA 1 1
2 715 1 1 32 GLU HB2 H -4.618 -3.438 3.714 1.00 . A A . 688 GLU HB2 1 1
2 716 1 1 32 GLU HB3 H -6.148 -2.759 4.237 1.00 . A A . 688 GLU HB3 1 1
2 717 1 1 32 GLU HG2 H -6.807 -2.417 1.997 1.00 . A A . 688 GLU HG2 1 1
2 718 1 1 32 GLU HG3 H -5.232 -2.949 1.403 1.00 . A A . 688 GLU HG3 1 1
2 719 1 1 32 GLU N N -5.694 -0.219 3.277 1.00 . A A . 688 GLU N 1 1
2 720 1 1 32 GLU O O -2.441 -1.526 2.996 1.00 . A A . 688 GLU O 1 1
2 721 1 1 32 GLU OE1 O -7.625 -4.771 2.547 1.00 . A A . 688 GLU OE1 1 1
2 722 1 1 32 GLU OE2 O -5.711 -5.417 1.725 1.00 . A A . 688 GLU OE2 1 1
2 723 1 1 33 VAL C C -1.771 0.723 1.094 1.00 . A A . 689 VAL C 1 1
2 724 1 1 33 VAL CA C -2.669 -0.338 0.491 1.00 . A A . 689 VAL CA 1 1
2 725 1 1 33 VAL CB C -3.161 0.102 -0.923 1.00 . A A . 689 VAL CB 1 1
2 726 1 1 33 VAL CG1 C -1.983 0.501 -1.814 1.00 . A A . 689 VAL CG1 1 1
2 727 1 1 33 VAL CG2 C -3.908 -1.035 -1.571 1.00 . A A . 689 VAL CG2 1 1
2 728 1 1 33 VAL H H -4.694 -0.439 1.140 1.00 . A A . 689 VAL H 1 1
2 729 1 1 33 VAL HA H -2.096 -1.249 0.402 1.00 . A A . 689 VAL HA 1 1
2 730 1 1 33 VAL HB H -3.831 0.942 -0.827 1.00 . A A . 689 VAL HB 1 1
2 731 1 1 33 VAL HG11 H -1.452 1.323 -1.361 1.00 . A A . 689 VAL HG11 1 1
2 732 1 1 33 VAL HG12 H -2.351 0.800 -2.784 1.00 . A A . 689 VAL HG12 1 1
2 733 1 1 33 VAL HG13 H -1.318 -0.343 -1.929 1.00 . A A . 689 VAL HG13 1 1
2 734 1 1 33 VAL HG21 H -3.235 -1.878 -1.613 1.00 . A A . 689 VAL HG21 1 1
2 735 1 1 33 VAL HG22 H -4.226 -0.738 -2.560 1.00 . A A . 689 VAL HG22 1 1
2 736 1 1 33 VAL HG23 H -4.762 -1.291 -0.963 1.00 . A A . 689 VAL HG23 1 1
2 737 1 1 33 VAL N N -3.766 -0.627 1.411 1.00 . A A . 689 VAL N 1 1
2 738 1 1 33 VAL O O -0.567 0.578 1.099 1.00 . A A . 689 VAL O 1 1
2 739 1 1 34 ARG C C -0.804 2.290 3.477 1.00 . A A . 690 ARG C 1 1
2 740 1 1 34 ARG CA C -1.638 2.823 2.315 1.00 . A A . 690 ARG CA 1 1
2 741 1 1 34 ARG CB C -2.580 3.943 2.757 1.00 . A A . 690 ARG CB 1 1
2 742 1 1 34 ARG CD C -1.984 5.547 0.910 1.00 . A A . 690 ARG CD 1 1
2 743 1 1 34 ARG CG C -3.110 4.794 1.608 1.00 . A A . 690 ARG CG 1 1
2 744 1 1 34 ARG CZ C -1.870 7.432 -0.701 1.00 . A A . 690 ARG CZ 1 1
2 745 1 1 34 ARG H H -3.350 1.859 1.595 1.00 . A A . 690 ARG H 1 1
2 746 1 1 34 ARG HA H -0.947 3.222 1.590 1.00 . A A . 690 ARG HA 1 1
2 747 1 1 34 ARG HB2 H -3.429 3.477 3.238 1.00 . A A . 690 ARG HB2 1 1
2 748 1 1 34 ARG HB3 H -2.100 4.580 3.476 1.00 . A A . 690 ARG HB3 1 1
2 749 1 1 34 ARG HD2 H -1.531 6.219 1.621 1.00 . A A . 690 ARG HD2 1 1
2 750 1 1 34 ARG HD3 H -1.231 4.859 0.554 1.00 . A A . 690 ARG HD3 1 1
2 751 1 1 34 ARG HE H -3.277 5.985 -0.665 1.00 . A A . 690 ARG HE 1 1
2 752 1 1 34 ARG HG2 H -3.596 4.149 0.893 1.00 . A A . 690 ARG HG2 1 1
2 753 1 1 34 ARG HG3 H -3.824 5.505 1.997 1.00 . A A . 690 ARG HG3 1 1
2 754 1 1 34 ARG HH11 H -0.444 7.543 0.772 1.00 . A A . 690 ARG HH11 1 1
2 755 1 1 34 ARG HH12 H -0.355 8.777 -0.391 1.00 . A A . 690 ARG HH12 1 1
2 756 1 1 34 ARG HH21 H -3.138 7.684 -2.291 1.00 . A A . 690 ARG HH21 1 1
2 757 1 1 34 ARG HH22 H -1.896 8.844 -2.164 1.00 . A A . 690 ARG HH22 1 1
2 758 1 1 34 ARG N N -2.374 1.767 1.646 1.00 . A A . 690 ARG N 1 1
2 759 1 1 34 ARG NE N -2.467 6.335 -0.228 1.00 . A A . 690 ARG NE 1 1
2 760 1 1 34 ARG NH1 N -0.818 7.948 -0.067 1.00 . A A . 690 ARG NH1 1 1
2 761 1 1 34 ARG NH2 N -2.336 8.025 -1.791 1.00 . A A . 690 ARG NH2 1 1
2 762 1 1 34 ARG O O 0.282 2.778 3.729 1.00 . A A . 690 ARG O 1 1
2 763 1 1 35 LYS C C 0.519 -0.293 4.651 1.00 . A A . 691 LYS C 1 1
2 764 1 1 35 LYS CA C -0.554 0.640 5.238 1.00 . A A . 691 LYS CA 1 1
2 765 1 1 35 LYS CB C -1.473 -0.145 6.184 1.00 . A A . 691 LYS CB 1 1
2 766 1 1 35 LYS CD C -3.342 -0.127 7.898 1.00 . A A . 691 LYS CD 1 1
2 767 1 1 35 LYS CE C -4.119 -1.236 7.202 1.00 . A A . 691 LYS CE 1 1
2 768 1 1 35 LYS CG C -2.513 0.704 6.910 1.00 . A A . 691 LYS CG 1 1
2 769 1 1 35 LYS H H -2.225 0.989 3.956 1.00 . A A . 691 LYS H 1 1
2 770 1 1 35 LYS HA H -0.057 1.422 5.791 1.00 . A A . 691 LYS HA 1 1
2 771 1 1 35 LYS HB2 H -1.992 -0.890 5.598 1.00 . A A . 691 LYS HB2 1 1
2 772 1 1 35 LYS HB3 H -0.864 -0.646 6.923 1.00 . A A . 691 LYS HB3 1 1
2 773 1 1 35 LYS HD2 H -2.677 -0.571 8.625 1.00 . A A . 691 LYS HD2 1 1
2 774 1 1 35 LYS HD3 H -4.037 0.525 8.406 1.00 . A A . 691 LYS HD3 1 1
2 775 1 1 35 LYS HE2 H -4.820 -0.786 6.515 1.00 . A A . 691 LYS HE2 1 1
2 776 1 1 35 LYS HE3 H -3.428 -1.862 6.659 1.00 . A A . 691 LYS HE3 1 1
2 777 1 1 35 LYS HG2 H -2.008 1.491 7.452 1.00 . A A . 691 LYS HG2 1 1
2 778 1 1 35 LYS HG3 H -3.176 1.142 6.179 1.00 . A A . 691 LYS HG3 1 1
2 779 1 1 35 LYS HZ1 H -5.347 -2.847 7.643 1.00 . A A . 691 LYS HZ1 1 1
2 780 1 1 35 LYS HZ2 H -5.625 -1.533 8.646 1.00 . A A . 691 LYS HZ2 1 1
2 781 1 1 35 LYS HZ3 H -4.246 -2.498 8.861 1.00 . A A . 691 LYS HZ3 1 1
2 782 1 1 35 LYS N N -1.313 1.284 4.166 1.00 . A A . 691 LYS N 1 1
2 783 1 1 35 LYS NZ N -4.883 -2.071 8.157 1.00 . A A . 691 LYS NZ 1 1
2 784 1 1 35 LYS O O 1.567 -0.513 5.253 1.00 . A A . 691 LYS O 1 1
2 785 1 1 36 ALA C C 2.348 -1.019 2.195 1.00 . A A . 692 ALA C 1 1
2 786 1 1 36 ALA CA C 1.141 -1.745 2.788 1.00 . A A . 692 ALA CA 1 1
2 787 1 1 36 ALA CB C 0.383 -2.512 1.693 1.00 . A A . 692 ALA CB 1 1
2 788 1 1 36 ALA H H -0.600 -0.582 3.028 1.00 . A A . 692 ALA H 1 1
2 789 1 1 36 ALA HA H 1.493 -2.459 3.517 1.00 . A A . 692 ALA HA 1 1
2 790 1 1 36 ALA HB1 H -0.456 -3.031 2.133 1.00 . A A . 692 ALA HB1 1 1
2 791 1 1 36 ALA HB2 H 1.035 -3.231 1.221 1.00 . A A . 692 ALA HB2 1 1
2 792 1 1 36 ALA HB3 H 0.013 -1.824 0.944 1.00 . A A . 692 ALA HB3 1 1
2 793 1 1 36 ALA N N 0.244 -0.819 3.470 1.00 . A A . 692 ALA N 1 1
2 794 1 1 36 ALA O O 3.450 -1.557 2.187 1.00 . A A . 692 ALA O 1 1
2 795 1 1 37 VAL C C 4.479 1.123 1.925 1.00 . A A . 693 VAL C 1 1
2 796 1 1 37 VAL CA C 3.163 1.042 1.099 1.00 . A A . 693 VAL CA 1 1
2 797 1 1 37 VAL CB C 2.641 2.475 0.735 1.00 . A A . 693 VAL CB 1 1
2 798 1 1 37 VAL CG1 C 3.749 3.342 0.172 1.00 . A A . 693 VAL CG1 1 1
2 799 1 1 37 VAL CG2 C 1.509 2.392 -0.269 1.00 . A A . 693 VAL CG2 1 1
2 800 1 1 37 VAL H H 1.206 0.556 1.784 1.00 . A A . 693 VAL H 1 1
2 801 1 1 37 VAL HA H 3.415 0.539 0.175 1.00 . A A . 693 VAL HA 1 1
2 802 1 1 37 VAL HB H 2.261 2.941 1.632 1.00 . A A . 693 VAL HB 1 1
2 803 1 1 37 VAL HG11 H 4.155 2.878 -0.714 1.00 . A A . 693 VAL HG11 1 1
2 804 1 1 37 VAL HG12 H 4.527 3.473 0.910 1.00 . A A . 693 VAL HG12 1 1
2 805 1 1 37 VAL HG13 H 3.322 4.299 -0.089 1.00 . A A . 693 VAL HG13 1 1
2 806 1 1 37 VAL HG21 H 1.166 3.388 -0.504 1.00 . A A . 693 VAL HG21 1 1
2 807 1 1 37 VAL HG22 H 0.696 1.821 0.153 1.00 . A A . 693 VAL HG22 1 1
2 808 1 1 37 VAL HG23 H 1.859 1.914 -1.172 1.00 . A A . 693 VAL HG23 1 1
2 809 1 1 37 VAL N N 2.123 0.207 1.724 1.00 . A A . 693 VAL N 1 1
2 810 1 1 37 VAL O O 5.529 0.706 1.425 1.00 . A A . 693 VAL O 1 1
2 811 1 1 38 PRO C C 6.325 0.388 4.251 1.00 . A A . 694 PRO C 1 1
2 812 1 1 38 PRO CA C 5.681 1.748 4.001 1.00 . A A . 694 PRO CA 1 1
2 813 1 1 38 PRO CB C 5.217 2.377 5.322 1.00 . A A . 694 PRO CB 1 1
2 814 1 1 38 PRO CD C 3.288 2.147 3.931 1.00 . A A . 694 PRO CD 1 1
2 815 1 1 38 PRO CG C 3.745 2.159 5.358 1.00 . A A . 694 PRO CG 1 1
2 816 1 1 38 PRO HA H 6.390 2.399 3.504 1.00 . A A . 694 PRO HA 1 1
2 817 1 1 38 PRO HB2 H 5.709 1.884 6.146 1.00 . A A . 694 PRO HB2 1 1
2 818 1 1 38 PRO HB3 H 5.459 3.428 5.337 1.00 . A A . 694 PRO HB3 1 1
2 819 1 1 38 PRO HD2 H 2.438 1.491 3.810 1.00 . A A . 694 PRO HD2 1 1
2 820 1 1 38 PRO HD3 H 3.044 3.150 3.611 1.00 . A A . 694 PRO HD3 1 1
2 821 1 1 38 PRO HG2 H 3.530 1.209 5.826 1.00 . A A . 694 PRO HG2 1 1
2 822 1 1 38 PRO HG3 H 3.263 2.962 5.899 1.00 . A A . 694 PRO HG3 1 1
2 823 1 1 38 PRO N N 4.459 1.635 3.198 1.00 . A A . 694 PRO N 1 1
2 824 1 1 38 PRO O O 7.544 0.256 4.226 1.00 . A A . 694 PRO O 1 1
2 825 1 1 39 ASP C C 6.729 -2.496 3.494 1.00 . A A . 695 ASP C 1 1
2 826 1 1 39 ASP CA C 5.998 -1.956 4.710 1.00 . A A . 695 ASP CA 1 1
2 827 1 1 39 ASP CB C 4.861 -2.897 5.112 1.00 . A A . 695 ASP CB 1 1
2 828 1 1 39 ASP CG C 5.353 -4.296 5.411 1.00 . A A . 695 ASP CG 1 1
2 829 1 1 39 ASP H H 4.538 -0.447 4.418 1.00 . A A . 695 ASP H 1 1
2 830 1 1 39 ASP HA H 6.705 -1.892 5.523 1.00 . A A . 695 ASP HA 1 1
2 831 1 1 39 ASP HB2 H 4.373 -2.510 5.995 1.00 . A A . 695 ASP HB2 1 1
2 832 1 1 39 ASP HB3 H 4.146 -2.948 4.306 1.00 . A A . 695 ASP HB3 1 1
2 833 1 1 39 ASP N N 5.502 -0.620 4.452 1.00 . A A . 695 ASP N 1 1
2 834 1 1 39 ASP O O 7.839 -3.019 3.604 1.00 . A A . 695 ASP O 1 1
2 835 1 1 39 ASP OD1 O 5.842 -4.537 6.538 1.00 . A A . 695 ASP OD1 1 1
2 836 1 1 39 ASP OD2 O 5.244 -5.183 4.533 1.00 . A A . 695 ASP OD2 1 1
2 837 1 1 40 ALA C C 7.967 -2.041 0.739 1.00 . A A . 696 ALA C 1 1
2 838 1 1 40 ALA CA C 6.691 -2.798 1.083 1.00 . A A . 696 ALA CA 1 1
2 839 1 1 40 ALA CB C 5.676 -2.671 -0.044 1.00 . A A . 696 ALA CB 1 1
2 840 1 1 40 ALA H H 5.243 -1.884 2.318 1.00 . A A . 696 ALA H 1 1
2 841 1 1 40 ALA HA H 6.929 -3.844 1.205 1.00 . A A . 696 ALA HA 1 1
2 842 1 1 40 ALA HB1 H 5.441 -1.628 -0.199 1.00 . A A . 696 ALA HB1 1 1
2 843 1 1 40 ALA HB2 H 4.775 -3.211 0.213 1.00 . A A . 696 ALA HB2 1 1
2 844 1 1 40 ALA HB3 H 6.094 -3.084 -0.950 1.00 . A A . 696 ALA HB3 1 1
2 845 1 1 40 ALA N N 6.122 -2.334 2.334 1.00 . A A . 696 ALA N 1 1
2 846 1 1 40 ALA O O 8.996 -2.656 0.433 1.00 . A A . 696 ALA O 1 1
2 847 1 1 41 VAL C C 10.262 -0.176 1.362 1.00 . A A . 697 VAL C 1 1
2 848 1 1 41 VAL CA C 9.052 0.121 0.465 1.00 . A A . 697 VAL CA 1 1
2 849 1 1 41 VAL CB C 8.718 1.663 0.468 1.00 . A A . 697 VAL CB 1 1
2 850 1 1 41 VAL CG1 C 8.357 2.181 1.841 1.00 . A A . 697 VAL CG1 1 1
2 851 1 1 41 VAL CG2 C 9.860 2.457 -0.119 1.00 . A A . 697 VAL CG2 1 1
2 852 1 1 41 VAL H H 7.074 -0.289 1.125 1.00 . A A . 697 VAL H 1 1
2 853 1 1 41 VAL HA H 9.326 -0.169 -0.539 1.00 . A A . 697 VAL HA 1 1
2 854 1 1 41 VAL HB H 7.834 1.849 -0.120 1.00 . A A . 697 VAL HB 1 1
2 855 1 1 41 VAL HG11 H 8.079 3.222 1.780 1.00 . A A . 697 VAL HG11 1 1
2 856 1 1 41 VAL HG12 H 9.198 2.058 2.507 1.00 . A A . 697 VAL HG12 1 1
2 857 1 1 41 VAL HG13 H 7.522 1.597 2.201 1.00 . A A . 697 VAL HG13 1 1
2 858 1 1 41 VAL HG21 H 9.624 3.511 -0.089 1.00 . A A . 697 VAL HG21 1 1
2 859 1 1 41 VAL HG22 H 10.047 2.138 -1.132 1.00 . A A . 697 VAL HG22 1 1
2 860 1 1 41 VAL HG23 H 10.726 2.252 0.493 1.00 . A A . 697 VAL HG23 1 1
2 861 1 1 41 VAL N N 7.911 -0.713 0.821 1.00 . A A . 697 VAL N 1 1
2 862 1 1 41 VAL O O 11.373 -0.369 0.879 1.00 . A A . 697 VAL O 1 1
2 863 1 1 42 GLU C C 11.622 -1.929 3.490 1.00 . A A . 698 GLU C 1 1
2 864 1 1 42 GLU CA C 11.092 -0.516 3.601 1.00 . A A . 698 GLU CA 1 1
2 865 1 1 42 GLU CB C 10.655 -0.214 5.012 1.00 . A A . 698 GLU CB 1 1
2 866 1 1 42 GLU CD C 9.891 1.496 6.639 1.00 . A A . 698 GLU CD 1 1
2 867 1 1 42 GLU CG C 10.357 1.239 5.250 1.00 . A A . 698 GLU CG 1 1
2 868 1 1 42 GLU H H 9.113 -0.115 2.976 1.00 . A A . 698 GLU H 1 1
2 869 1 1 42 GLU HA H 11.894 0.159 3.334 1.00 . A A . 698 GLU HA 1 1
2 870 1 1 42 GLU HB2 H 9.763 -0.784 5.226 1.00 . A A . 698 GLU HB2 1 1
2 871 1 1 42 GLU HB3 H 11.438 -0.515 5.691 1.00 . A A . 698 GLU HB3 1 1
2 872 1 1 42 GLU HG2 H 11.267 1.797 5.092 1.00 . A A . 698 GLU HG2 1 1
2 873 1 1 42 GLU HG3 H 9.598 1.568 4.556 1.00 . A A . 698 GLU HG3 1 1
2 874 1 1 42 GLU N N 10.031 -0.257 2.652 1.00 . A A . 698 GLU N 1 1
2 875 1 1 42 GLU O O 12.792 -2.164 3.746 1.00 . A A . 698 GLU O 1 1
2 876 1 1 42 GLU OE1 O 10.714 1.407 7.568 1.00 . A A . 698 GLU OE1 1 1
2 877 1 1 42 GLU OE2 O 8.706 1.802 6.825 1.00 . A A . 698 GLU OE2 1 1
2 878 1 1 43 SER C C 12.119 -4.291 1.660 1.00 . A A . 699 SER C 1 1
2 879 1 1 43 SER CA C 11.230 -4.230 2.896 1.00 . A A . 699 SER CA 1 1
2 880 1 1 43 SER CB C 10.049 -5.201 2.758 1.00 . A A . 699 SER CB 1 1
2 881 1 1 43 SER H H 9.828 -2.641 2.972 1.00 . A A . 699 SER H 1 1
2 882 1 1 43 SER HA H 11.821 -4.508 3.757 1.00 . A A . 699 SER HA 1 1
2 883 1 1 43 SER HB2 H 9.424 -4.885 1.936 1.00 . A A . 699 SER HB2 1 1
2 884 1 1 43 SER HB3 H 10.428 -6.194 2.566 1.00 . A A . 699 SER HB3 1 1
2 885 1 1 43 SER HG H 8.786 -4.382 3.981 1.00 . A A . 699 SER HG 1 1
2 886 1 1 43 SER N N 10.775 -2.868 3.106 1.00 . A A . 699 SER N 1 1
2 887 1 1 43 SER O O 13.039 -5.106 1.579 1.00 . A A . 699 SER O 1 1
2 888 1 1 43 SER OG O 9.265 -5.227 3.946 1.00 . A A . 699 SER OG 1 1
2 889 1 1 44 ARG C C 14.050 -2.963 -0.244 1.00 . A A . 700 ARG C 1 1
2 890 1 1 44 ARG CA C 12.592 -3.339 -0.521 1.00 . A A . 700 ARG CA 1 1
2 891 1 1 44 ARG CB C 11.985 -2.292 -1.454 1.00 . A A . 700 ARG CB 1 1
2 892 1 1 44 ARG CD C 11.586 -3.644 -3.494 1.00 . A A . 700 ARG CD 1 1
2 893 1 1 44 ARG CG C 12.359 -2.476 -2.907 1.00 . A A . 700 ARG CG 1 1
2 894 1 1 44 ARG CZ C 9.171 -4.090 -2.995 1.00 . A A . 700 ARG CZ 1 1
2 895 1 1 44 ARG H H 11.135 -2.745 0.876 1.00 . A A . 700 ARG H 1 1
2 896 1 1 44 ARG HA H 12.547 -4.308 -0.994 1.00 . A A . 700 ARG HA 1 1
2 897 1 1 44 ARG HB2 H 10.909 -2.338 -1.375 1.00 . A A . 700 ARG HB2 1 1
2 898 1 1 44 ARG HB3 H 12.317 -1.314 -1.138 1.00 . A A . 700 ARG HB3 1 1
2 899 1 1 44 ARG HD2 H 11.934 -3.819 -4.503 1.00 . A A . 700 ARG HD2 1 1
2 900 1 1 44 ARG HD3 H 11.749 -4.529 -2.899 1.00 . A A . 700 ARG HD3 1 1
2 901 1 1 44 ARG HE H 9.920 -2.509 -3.996 1.00 . A A . 700 ARG HE 1 1
2 902 1 1 44 ARG HG2 H 12.121 -1.578 -3.454 1.00 . A A . 700 ARG HG2 1 1
2 903 1 1 44 ARG HG3 H 13.416 -2.686 -2.978 1.00 . A A . 700 ARG HG3 1 1
2 904 1 1 44 ARG HH11 H 10.383 -5.566 -2.199 1.00 . A A . 700 ARG HH11 1 1
2 905 1 1 44 ARG HH12 H 8.695 -5.751 -1.954 1.00 . A A . 700 ARG HH12 1 1
2 906 1 1 44 ARG HH21 H 7.623 -2.858 -3.574 1.00 . A A . 700 ARG HH21 1 1
2 907 1 1 44 ARG HH22 H 7.173 -4.275 -2.717 1.00 . A A . 700 ARG HH22 1 1
2 908 1 1 44 ARG N N 11.860 -3.390 0.722 1.00 . A A . 700 ARG N 1 1
2 909 1 1 44 ARG NE N 10.144 -3.342 -3.524 1.00 . A A . 700 ARG NE 1 1
2 910 1 1 44 ARG NH1 N 9.450 -5.214 -2.338 1.00 . A A . 700 ARG NH1 1 1
2 911 1 1 44 ARG NH2 N 7.907 -3.700 -3.109 1.00 . A A . 700 ARG NH2 1 1
2 912 1 1 44 ARG O O 14.968 -3.542 -0.815 1.00 . A A . 700 ARG O 1 1
2 913 1 1 45 TYR C C 16.118 -2.124 2.268 1.00 . A A . 701 TYR C 1 1
2 914 1 1 45 TYR CA C 15.605 -1.545 0.954 1.00 . A A . 701 TYR CA 1 1
2 915 1 1 45 TYR CB C 15.749 0.003 0.918 1.00 . A A . 701 TYR CB 1 1
2 916 1 1 45 TYR CD1 C 15.442 1.074 3.217 1.00 . A A . 701 TYR CD1 1 1
2 917 1 1 45 TYR CD2 C 13.736 1.423 1.597 1.00 . A A . 701 TYR CD2 1 1
2 918 1 1 45 TYR CE1 C 14.754 1.875 4.113 1.00 . A A . 701 TYR CE1 1 1
2 919 1 1 45 TYR CE2 C 13.041 2.211 2.491 1.00 . A A . 701 TYR CE2 1 1
2 920 1 1 45 TYR CG C 14.949 0.833 1.940 1.00 . A A . 701 TYR CG 1 1
2 921 1 1 45 TYR CZ C 13.552 2.438 3.741 1.00 . A A . 701 TYR CZ 1 1
2 922 1 1 45 TYR H H 13.484 -1.567 1.086 1.00 . A A . 701 TYR H 1 1
2 923 1 1 45 TYR HA H 16.227 -1.959 0.175 1.00 . A A . 701 TYR HA 1 1
2 924 1 1 45 TYR HB2 H 16.788 0.251 1.076 1.00 . A A . 701 TYR HB2 1 1
2 925 1 1 45 TYR HB3 H 15.474 0.342 -0.070 1.00 . A A . 701 TYR HB3 1 1
2 926 1 1 45 TYR HD1 H 16.382 0.628 3.506 1.00 . A A . 701 TYR HD1 1 1
2 927 1 1 45 TYR HD2 H 13.302 1.253 0.626 1.00 . A A . 701 TYR HD2 1 1
2 928 1 1 45 TYR HE1 H 15.157 2.050 5.100 1.00 . A A . 701 TYR HE1 1 1
2 929 1 1 45 TYR HE2 H 12.099 2.654 2.204 1.00 . A A . 701 TYR HE2 1 1
2 930 1 1 45 TYR HH H 11.918 3.163 4.466 1.00 . A A . 701 TYR HH 1 1
2 931 1 1 45 TYR N N 14.254 -1.988 0.646 1.00 . A A . 701 TYR N 1 1
2 932 1 1 45 TYR O O 17.189 -1.744 2.744 1.00 . A A . 701 TYR O 1 1
2 933 1 1 45 TYR OH O 12.865 3.263 4.626 1.00 . A A . 701 TYR OH 1 1
2 934 1 1 46 SER C C 17.072 -4.439 3.919 1.00 . A A . 702 SER C 1 1
2 935 1 1 46 SER CA C 15.745 -3.704 4.085 1.00 . A A . 702 SER CA 1 1
2 936 1 1 46 SER CB C 14.637 -4.672 4.526 1.00 . A A . 702 SER CB 1 1
2 937 1 1 46 SER H H 14.552 -3.343 2.372 1.00 . A A . 702 SER H 1 1
2 938 1 1 46 SER HA H 15.861 -2.930 4.828 1.00 . A A . 702 SER HA 1 1
2 939 1 1 46 SER HB2 H 13.711 -4.123 4.616 1.00 . A A . 702 SER HB2 1 1
2 940 1 1 46 SER HB3 H 14.520 -5.445 3.781 1.00 . A A . 702 SER HB3 1 1
2 941 1 1 46 SER HG H 14.214 -5.006 6.378 1.00 . A A . 702 SER HG 1 1
2 942 1 1 46 SER N N 15.375 -3.067 2.826 1.00 . A A . 702 SER N 1 1
2 943 1 1 46 SER O O 18.033 -4.217 4.677 1.00 . A A . 702 SER O 1 1
2 944 1 1 46 SER OG O 14.921 -5.271 5.774 1.00 . A A . 702 SER OG 1 1
2 945 1 1 47 ARG C C 18.170 -6.510 1.193 1.00 . A A . 703 ARG C 1 1
2 946 1 1 47 ARG CA C 18.331 -6.009 2.606 1.00 . A A . 703 ARG CA 1 1
2 947 1 1 47 ARG CB C 18.537 -7.215 3.562 1.00 . A A . 703 ARG CB 1 1
2 948 1 1 47 ARG CD C 17.876 -9.538 4.280 1.00 . A A . 703 ARG CD 1 1
2 949 1 1 47 ARG CG C 17.643 -8.424 3.278 1.00 . A A . 703 ARG CG 1 1
2 950 1 1 47 ARG CZ C 16.974 -11.848 4.580 1.00 . A A . 703 ARG CZ 1 1
2 951 1 1 47 ARG H H 16.356 -5.457 2.348 1.00 . A A . 703 ARG H 1 1
2 952 1 1 47 ARG HA H 19.172 -5.337 2.673 1.00 . A A . 703 ARG HA 1 1
2 953 1 1 47 ARG HB2 H 19.565 -7.539 3.497 1.00 . A A . 703 ARG HB2 1 1
2 954 1 1 47 ARG HB3 H 18.344 -6.883 4.570 1.00 . A A . 703 ARG HB3 1 1
2 955 1 1 47 ARG HD2 H 18.933 -9.642 4.467 1.00 . A A . 703 ARG HD2 1 1
2 956 1 1 47 ARG HD3 H 17.380 -9.272 5.200 1.00 . A A . 703 ARG HD3 1 1
2 957 1 1 47 ARG HE H 17.313 -10.905 2.824 1.00 . A A . 703 ARG HE 1 1
2 958 1 1 47 ARG HG2 H 16.609 -8.116 3.332 1.00 . A A . 703 ARG HG2 1 1
2 959 1 1 47 ARG HG3 H 17.855 -8.792 2.285 1.00 . A A . 703 ARG HG3 1 1
2 960 1 1 47 ARG HH11 H 17.108 -10.840 6.352 1.00 . A A . 703 ARG HH11 1 1
2 961 1 1 47 ARG HH12 H 16.627 -12.459 6.507 1.00 . A A . 703 ARG HH12 1 1
2 962 1 1 47 ARG HH21 H 16.702 -13.151 3.023 1.00 . A A . 703 ARG HH21 1 1
2 963 1 1 47 ARG HH22 H 16.387 -13.817 4.551 1.00 . A A . 703 ARG HH22 1 1
2 964 1 1 47 ARG N N 17.132 -5.290 2.924 1.00 . A A . 703 ARG N 1 1
2 965 1 1 47 ARG NE N 17.336 -10.819 3.809 1.00 . A A . 703 ARG NE 1 1
2 966 1 1 47 ARG NH1 N 16.901 -11.711 5.898 1.00 . A A . 703 ARG NH1 1 1
2 967 1 1 47 ARG NH2 N 16.667 -13.013 4.019 1.00 . A A . 703 ARG NH2 1 1
2 968 1 1 47 ARG O O 17.031 -6.593 0.697 1.00 . A A . 703 ARG O 1 1
2 969 1 1 48 THR C C 18.754 -8.857 -0.618 1.00 . A A . 704 THR C 1 1
2 970 1 1 48 THR CA C 19.173 -7.400 -0.752 1.00 . A A . 704 THR CA 1 1
2 971 1 1 48 THR CB C 20.491 -7.247 -1.530 1.00 . A A . 704 THR CB 1 1
2 972 1 1 48 THR CG2 C 20.681 -5.805 -1.957 1.00 . A A . 704 THR CG2 1 1
2 973 1 1 48 THR H H 20.136 -6.639 0.927 1.00 . A A . 704 THR H 1 1
2 974 1 1 48 THR HA H 18.386 -6.878 -1.280 1.00 . A A . 704 THR HA 1 1
2 975 1 1 48 THR HB H 20.447 -7.870 -2.411 1.00 . A A . 704 THR HB 1 1
2 976 1 1 48 THR HG1 H 22.403 -7.535 -1.239 1.00 . A A . 704 THR HG1 1 1
2 977 1 1 48 THR HG21 H 21.603 -5.707 -2.508 1.00 . A A . 704 THR HG21 1 1
2 978 1 1 48 THR HG22 H 20.704 -5.169 -1.085 1.00 . A A . 704 THR HG22 1 1
2 979 1 1 48 THR HG23 H 19.846 -5.523 -2.583 1.00 . A A . 704 THR HG23 1 1
2 980 1 1 48 THR N N 19.249 -6.811 0.542 1.00 . A A . 704 THR N 1 1
2 981 1 1 48 THR O O 19.410 -9.643 0.096 1.00 . A A . 704 THR O 1 1
2 982 1 1 48 THR OG1 O 21.602 -7.667 -0.719 1.00 . A A . 704 THR OG1 1 1
2 983 1 1 49 GLU C C 16.435 -10.726 0.198 1.00 . A A . 705 GLU C 1 1
2 984 1 1 49 GLU CA C 17.015 -10.489 -1.204 1.00 . A A . 705 GLU CA 1 1
2 985 1 1 49 GLU CB C 17.957 -11.628 -1.600 1.00 . A A . 705 GLU CB 1 1
2 986 1 1 49 GLU CD C 18.242 -14.098 -1.832 1.00 . A A . 705 GLU CD 1 1
2 987 1 1 49 GLU CG C 17.287 -12.973 -1.587 1.00 . A A . 705 GLU CG 1 1
2 988 1 1 49 GLU H H 17.240 -8.517 -1.856 1.00 . A A . 705 GLU H 1 1
2 989 1 1 49 GLU HA H 16.184 -10.460 -1.893 1.00 . A A . 705 GLU HA 1 1
2 990 1 1 49 GLU HB2 H 18.335 -11.445 -2.594 1.00 . A A . 705 GLU HB2 1 1
2 991 1 1 49 GLU HB3 H 18.785 -11.652 -0.907 1.00 . A A . 705 GLU HB3 1 1
2 992 1 1 49 GLU HG2 H 16.812 -13.100 -0.628 1.00 . A A . 705 GLU HG2 1 1
2 993 1 1 49 GLU HG3 H 16.536 -12.960 -2.362 1.00 . A A . 705 GLU HG3 1 1
2 994 1 1 49 GLU N N 17.653 -9.189 -1.276 1.00 . A A . 705 GLU N 1 1
2 995 1 1 49 GLU O O 17.149 -11.094 1.133 1.00 . A A . 705 GLU O 1 1
2 996 1 1 49 GLU OE1 O 18.867 -14.573 -0.864 1.00 . A A . 705 GLU OE1 1 1
2 997 1 1 49 GLU OE2 O 18.370 -14.545 -2.978 1.00 . A A . 705 GLU OE2 1 1
2 998 1 1 50 GLY C C 13.220 -11.418 1.400 1.00 . A A . 706 GLY C 1 1
2 999 1 1 50 GLY CA C 14.507 -10.680 1.598 1.00 . A A . 706 GLY CA 1 1
2 1000 1 1 50 GLY H H 14.644 -10.138 -0.418 1.00 . A A . 706 GLY H 1 1
2 1001 1 1 50 GLY HA2 H 15.155 -11.253 2.245 1.00 . A A . 706 GLY HA2 1 1
2 1002 1 1 50 GLY HA3 H 14.296 -9.724 2.055 1.00 . A A . 706 GLY HA3 1 1
2 1003 1 1 50 GLY N N 15.167 -10.473 0.342 1.00 . A A . 706 GLY N 1 1
2 1004 1 1 50 GLY O O 13.073 -12.562 1.843 1.00 . A A . 706 GLY O 1 1
2 1005 1 1 51 SER C C 10.286 -10.396 -0.542 1.00 . A A . 707 SER C 1 1
2 1006 1 1 51 SER CA C 11.012 -11.337 0.399 1.00 . A A . 707 SER CA 1 1
2 1007 1 1 51 SER CB C 10.160 -11.573 1.675 1.00 . A A . 707 SER CB 1 1
2 1008 1 1 51 SER H H 12.469 -9.863 0.391 1.00 . A A . 707 SER H 1 1
2 1009 1 1 51 SER HA H 11.173 -12.282 -0.100 1.00 . A A . 707 SER HA 1 1
2 1010 1 1 51 SER HB2 H 10.701 -12.219 2.350 1.00 . A A . 707 SER HB2 1 1
2 1011 1 1 51 SER HB3 H 9.971 -10.623 2.154 1.00 . A A . 707 SER HB3 1 1
2 1012 1 1 51 SER HG H 8.192 -11.715 1.806 1.00 . A A . 707 SER HG 1 1
2 1013 1 1 51 SER N N 12.297 -10.773 0.717 1.00 . A A . 707 SER N 1 1
2 1014 1 1 51 SER O O 10.438 -9.163 -0.456 1.00 . A A . 707 SER O 1 1
2 1015 1 1 51 SER OG O 8.905 -12.193 1.364 1.00 . A A . 707 SER OG 1 1
2 1016 1 1 52 LEU C C 7.373 -10.041 -1.733 1.00 . A A . 708 LEU C 1 1
2 1017 1 1 52 LEU CA C 8.737 -10.189 -2.344 1.00 . A A . 708 LEU CA 1 1
2 1018 1 1 52 LEU CB C 8.629 -10.845 -3.747 1.00 . A A . 708 LEU CB 1 1
2 1019 1 1 52 LEU CD1 C 10.641 -9.673 -4.747 1.00 . A A . 708 LEU CD1 1 1
2 1020 1 1 52 LEU CD2 C 10.853 -12.068 -4.020 1.00 . A A . 708 LEU CD2 1 1
2 1021 1 1 52 LEU CG C 9.925 -10.999 -4.582 1.00 . A A . 708 LEU CG 1 1
2 1022 1 1 52 LEU H H 9.485 -11.936 -1.487 1.00 . A A . 708 LEU H 1 1
2 1023 1 1 52 LEU HA H 9.190 -9.214 -2.437 1.00 . A A . 708 LEU HA 1 1
2 1024 1 1 52 LEU HB2 H 8.218 -11.834 -3.610 1.00 . A A . 708 LEU HB2 1 1
2 1025 1 1 52 LEU HB3 H 7.921 -10.267 -4.324 1.00 . A A . 708 LEU HB3 1 1
2 1026 1 1 52 LEU HD11 H 11.530 -9.815 -5.343 1.00 . A A . 708 LEU HD11 1 1
2 1027 1 1 52 LEU HD12 H 10.915 -9.284 -3.778 1.00 . A A . 708 LEU HD12 1 1
2 1028 1 1 52 LEU HD13 H 9.983 -8.974 -5.241 1.00 . A A . 708 LEU HD13 1 1
2 1029 1 1 52 LEU HD21 H 11.122 -11.817 -3.004 1.00 . A A . 708 LEU HD21 1 1
2 1030 1 1 52 LEU HD22 H 11.745 -12.120 -4.628 1.00 . A A . 708 LEU HD22 1 1
2 1031 1 1 52 LEU HD23 H 10.352 -13.024 -4.034 1.00 . A A . 708 LEU HD23 1 1
2 1032 1 1 52 LEU HG H 9.627 -11.300 -5.578 1.00 . A A . 708 LEU HG 1 1
2 1033 1 1 52 LEU N N 9.533 -10.957 -1.443 1.00 . A A . 708 LEU N 1 1
2 1034 1 1 52 LEU O O 6.733 -11.033 -1.382 1.00 . A A . 708 LEU O 1 1
2 1035 1 1 53 ASP C C 4.531 -8.845 -1.967 1.00 . A A . 709 ASP C 1 1
2 1036 1 1 53 ASP CA C 5.629 -8.553 -0.975 1.00 . A A . 709 ASP CA 1 1
2 1037 1 1 53 ASP CB C 5.521 -7.092 -0.504 1.00 . A A . 709 ASP CB 1 1
2 1038 1 1 53 ASP CG C 5.525 -6.095 -1.644 1.00 . A A . 709 ASP CG 1 1
2 1039 1 1 53 ASP H H 7.479 -8.075 -1.903 1.00 . A A . 709 ASP H 1 1
2 1040 1 1 53 ASP HA H 5.516 -9.208 -0.124 1.00 . A A . 709 ASP HA 1 1
2 1041 1 1 53 ASP HB2 H 4.600 -6.973 0.045 1.00 . A A . 709 ASP HB2 1 1
2 1042 1 1 53 ASP HB3 H 6.352 -6.872 0.153 1.00 . A A . 709 ASP HB3 1 1
2 1043 1 1 53 ASP N N 6.928 -8.821 -1.587 1.00 . A A . 709 ASP N 1 1
2 1044 1 1 53 ASP O O 3.381 -9.090 -1.595 1.00 . A A . 709 ASP O 1 1
2 1045 1 1 53 ASP OD1 O 6.608 -5.825 -2.197 1.00 . A A . 709 ASP OD1 1 1
2 1046 1 1 53 ASP OD2 O 4.451 -5.585 -2.012 1.00 . A A . 709 ASP OD2 1 1
2 1047 1 1 54 GLY C C 4.291 -8.165 -5.415 1.00 . A A . 710 GLY C 1 1
2 1048 1 1 54 GLY CA C 3.980 -9.064 -4.263 1.00 . A A . 710 GLY CA 1 1
2 1049 1 1 54 GLY H H 5.837 -8.669 -3.443 1.00 . A A . 710 GLY H 1 1
2 1050 1 1 54 GLY HA2 H 4.059 -10.093 -4.576 1.00 . A A . 710 GLY HA2 1 1
2 1051 1 1 54 GLY HA3 H 2.978 -8.858 -3.917 1.00 . A A . 710 GLY HA3 1 1
2 1052 1 1 54 GLY N N 4.898 -8.838 -3.215 1.00 . A A . 710 GLY N 1 1
2 1053 1 1 54 GLY O O 5.438 -7.720 -5.569 1.00 . A A . 710 GLY O 1 1
2 1054 1 1 55 THR C C 2.062 -6.488 -7.699 1.00 . A A . 711 THR C 1 1
2 1055 1 1 55 THR CA C 3.443 -7.048 -7.335 1.00 . A A . 711 THR CA 1 1
2 1056 1 1 55 THR CB C 4.164 -7.788 -8.532 1.00 . A A . 711 THR CB 1 1
2 1057 1 1 55 THR CG2 C 3.550 -9.157 -8.836 1.00 . A A . 711 THR CG2 1 1
2 1058 1 1 55 THR H H 2.417 -8.256 -6.019 1.00 . A A . 711 THR H 1 1
2 1059 1 1 55 THR HA H 4.049 -6.210 -7.018 1.00 . A A . 711 THR HA 1 1
2 1060 1 1 55 THR HB H 5.188 -7.933 -8.216 1.00 . A A . 711 THR HB 1 1
2 1061 1 1 55 THR HG1 H 5.007 -6.436 -9.663 1.00 . A A . 711 THR HG1 1 1
2 1062 1 1 55 THR HG21 H 2.505 -9.040 -9.067 1.00 . A A . 711 THR HG21 1 1
2 1063 1 1 55 THR HG22 H 3.661 -9.801 -7.977 1.00 . A A . 711 THR HG22 1 1
2 1064 1 1 55 THR HG23 H 4.057 -9.596 -9.681 1.00 . A A . 711 THR HG23 1 1
2 1065 1 1 55 THR N N 3.308 -7.887 -6.197 1.00 . A A . 711 THR N 1 1
2 1066 1 1 55 THR O O 1.801 -5.299 -7.404 1.00 . A A . 711 THR O 1 1
2 1067 1 1 55 THR OXT O 1.196 -7.253 -8.171 1.00 . A A . 711 THR OXT 1 1
2 1068 1 1 55 THR OG1 O 4.211 -6.980 -9.721 1.00 . A A . 711 THR OG1 1 1
3 1069 1 1 21 LEU C C -8.223 -8.846 3.979 1.00 . A A . 677 LEU C 1 1
3 1070 1 1 21 LEU CA C -7.335 -7.987 3.102 1.00 . A A . 677 LEU CA 1 1
3 1071 1 1 21 LEU CB C -7.162 -8.676 1.716 1.00 . A A . 677 LEU CB 1 1
3 1072 1 1 21 LEU CD1 C -7.108 -6.561 0.304 1.00 . A A . 677 LEU CD1 1 1
3 1073 1 1 21 LEU CD2 C -4.944 -7.749 0.802 1.00 . A A . 677 LEU CD2 1 1
3 1074 1 1 21 LEU CG C -6.448 -7.900 0.575 1.00 . A A . 677 LEU CG 1 1
3 1075 1 1 21 LEU H H -5.501 -7.043 3.222 1.00 . A A . 677 LEU H 1 1
3 1076 1 1 21 LEU HA H -7.811 -7.029 2.960 1.00 . A A . 677 LEU HA 1 1
3 1077 1 1 21 LEU HB2 H -6.613 -9.592 1.873 1.00 . A A . 677 LEU HB2 1 1
3 1078 1 1 21 LEU HB3 H -8.150 -8.942 1.369 1.00 . A A . 677 LEU HB3 1 1
3 1079 1 1 21 LEU HD11 H -8.136 -6.718 0.015 1.00 . A A . 677 LEU HD11 1 1
3 1080 1 1 21 LEU HD12 H -6.581 -6.065 -0.499 1.00 . A A . 677 LEU HD12 1 1
3 1081 1 1 21 LEU HD13 H -7.069 -5.945 1.191 1.00 . A A . 677 LEU HD13 1 1
3 1082 1 1 21 LEU HD21 H -4.512 -7.209 -0.027 1.00 . A A . 677 LEU HD21 1 1
3 1083 1 1 21 LEU HD22 H -4.491 -8.728 0.860 1.00 . A A . 677 LEU HD22 1 1
3 1084 1 1 21 LEU HD23 H -4.750 -7.207 1.714 1.00 . A A . 677 LEU HD23 1 1
3 1085 1 1 21 LEU HG H -6.598 -8.484 -0.320 1.00 . A A . 677 LEU HG 1 1
3 1086 1 1 21 LEU N N -6.054 -7.743 3.761 1.00 . A A . 677 LEU N 1 1
3 1087 1 1 21 LEU O O -7.745 -9.748 4.682 1.00 . A A . 677 LEU O 1 1
3 1088 1 1 22 GLY C C -11.860 -8.822 4.359 1.00 . A A . 678 GLY C 1 1
3 1089 1 1 22 GLY CA C -10.478 -9.285 4.713 1.00 . A A . 678 GLY CA 1 1
3 1090 1 1 22 GLY H H -9.804 -7.815 3.373 1.00 . A A . 678 GLY H 1 1
3 1091 1 1 22 GLY HA2 H -10.386 -10.340 4.498 1.00 . A A . 678 GLY HA2 1 1
3 1092 1 1 22 GLY HA3 H -10.308 -9.113 5.765 1.00 . A A . 678 GLY HA3 1 1
3 1093 1 1 22 GLY N N -9.502 -8.558 3.943 1.00 . A A . 678 GLY N 1 1
3 1094 1 1 22 GLY O O -12.746 -9.624 4.047 1.00 . A A . 678 GLY O 1 1
3 1095 1 1 23 LYS C C -13.156 -6.464 2.565 1.00 . A A . 679 LYS C 1 1
3 1096 1 1 23 LYS CA C -13.293 -6.921 3.991 1.00 . A A . 679 LYS CA 1 1
3 1097 1 1 23 LYS CB C -13.639 -5.714 4.883 1.00 . A A . 679 LYS CB 1 1
3 1098 1 1 23 LYS CD C -15.008 -7.015 6.545 1.00 . A A . 679 LYS CD 1 1
3 1099 1 1 23 LYS CE C -15.275 -7.303 8.014 1.00 . A A . 679 LYS CE 1 1
3 1100 1 1 23 LYS CG C -13.858 -6.038 6.357 1.00 . A A . 679 LYS CG 1 1
3 1101 1 1 23 LYS H H -11.305 -6.944 4.672 1.00 . A A . 679 LYS H 1 1
3 1102 1 1 23 LYS HA H -14.076 -7.661 4.061 1.00 . A A . 679 LYS HA 1 1
3 1103 1 1 23 LYS HB2 H -12.832 -4.999 4.821 1.00 . A A . 679 LYS HB2 1 1
3 1104 1 1 23 LYS HB3 H -14.538 -5.252 4.502 1.00 . A A . 679 LYS HB3 1 1
3 1105 1 1 23 LYS HD2 H -15.901 -6.591 6.112 1.00 . A A . 679 LYS HD2 1 1
3 1106 1 1 23 LYS HD3 H -14.768 -7.941 6.044 1.00 . A A . 679 LYS HD3 1 1
3 1107 1 1 23 LYS HE2 H -16.053 -8.045 8.092 1.00 . A A . 679 LYS HE2 1 1
3 1108 1 1 23 LYS HE3 H -14.369 -7.687 8.459 1.00 . A A . 679 LYS HE3 1 1
3 1109 1 1 23 LYS HG2 H -12.955 -6.475 6.755 1.00 . A A . 679 LYS HG2 1 1
3 1110 1 1 23 LYS HG3 H -14.078 -5.124 6.887 1.00 . A A . 679 LYS HG3 1 1
3 1111 1 1 23 LYS HZ1 H -15.879 -6.308 9.752 1.00 . A A . 679 LYS HZ1 1 1
3 1112 1 1 23 LYS HZ2 H -16.565 -5.695 8.344 1.00 . A A . 679 LYS HZ2 1 1
3 1113 1 1 23 LYS HZ3 H -14.969 -5.353 8.708 1.00 . A A . 679 LYS HZ3 1 1
3 1114 1 1 23 LYS N N -12.045 -7.525 4.388 1.00 . A A . 679 LYS N 1 1
3 1115 1 1 23 LYS NZ N -15.695 -6.094 8.752 1.00 . A A . 679 LYS NZ 1 1
3 1116 1 1 23 LYS O O -12.273 -5.636 2.255 1.00 . A A . 679 LYS O 1 1
3 1117 1 1 24 LYS C C -14.589 -5.288 0.079 1.00 . A A . 680 LYS C 1 1
3 1118 1 1 24 LYS CA C -13.894 -6.615 0.298 1.00 . A A . 680 LYS CA 1 1
3 1119 1 1 24 LYS CB C -14.402 -7.711 -0.644 1.00 . A A . 680 LYS CB 1 1
3 1120 1 1 24 LYS CD C -14.065 -10.079 -1.509 1.00 . A A . 680 LYS CD 1 1
3 1121 1 1 24 LYS CE C -13.780 -9.651 -2.941 1.00 . A A . 680 LYS CE 1 1
3 1122 1 1 24 LYS CG C -13.624 -9.019 -0.506 1.00 . A A . 680 LYS CG 1 1
3 1123 1 1 24 LYS H H -14.630 -7.666 1.976 1.00 . A A . 680 LYS H 1 1
3 1124 1 1 24 LYS HA H -12.847 -6.444 0.105 1.00 . A A . 680 LYS HA 1 1
3 1125 1 1 24 LYS HB2 H -15.442 -7.902 -0.430 1.00 . A A . 680 LYS HB2 1 1
3 1126 1 1 24 LYS HB3 H -14.304 -7.361 -1.661 1.00 . A A . 680 LYS HB3 1 1
3 1127 1 1 24 LYS HD2 H -13.530 -10.994 -1.308 1.00 . A A . 680 LYS HD2 1 1
3 1128 1 1 24 LYS HD3 H -15.126 -10.247 -1.395 1.00 . A A . 680 LYS HD3 1 1
3 1129 1 1 24 LYS HE2 H -14.356 -8.766 -3.162 1.00 . A A . 680 LYS HE2 1 1
3 1130 1 1 24 LYS HE3 H -12.727 -9.434 -3.040 1.00 . A A . 680 LYS HE3 1 1
3 1131 1 1 24 LYS HG2 H -12.577 -8.813 -0.660 1.00 . A A . 680 LYS HG2 1 1
3 1132 1 1 24 LYS HG3 H -13.761 -9.399 0.495 1.00 . A A . 680 LYS HG3 1 1
3 1133 1 1 24 LYS HZ1 H -15.165 -10.916 -3.870 1.00 . A A . 680 LYS HZ1 1 1
3 1134 1 1 24 LYS HZ2 H -13.614 -11.566 -3.725 1.00 . A A . 680 LYS HZ2 1 1
3 1135 1 1 24 LYS HZ3 H -13.919 -10.378 -4.874 1.00 . A A . 680 LYS HZ3 1 1
3 1136 1 1 24 LYS N N -13.968 -7.001 1.686 1.00 . A A . 680 LYS N 1 1
3 1137 1 1 24 LYS NZ N -14.149 -10.694 -3.912 1.00 . A A . 680 LYS NZ 1 1
3 1138 1 1 24 LYS O O -15.785 -5.220 -0.232 1.00 . A A . 680 LYS O 1 1
3 1139 1 1 25 ASP C C -13.154 -2.042 -0.292 1.00 . A A . 681 ASP C 1 1
3 1140 1 1 25 ASP CA C -14.279 -2.889 0.231 1.00 . A A . 681 ASP CA 1 1
3 1141 1 1 25 ASP CB C -14.705 -2.404 1.620 1.00 . A A . 681 ASP CB 1 1
3 1142 1 1 25 ASP CG C -15.028 -0.935 1.658 1.00 . A A . 681 ASP CG 1 1
3 1143 1 1 25 ASP H H -12.898 -4.415 0.559 1.00 . A A . 681 ASP H 1 1
3 1144 1 1 25 ASP HA H -15.125 -2.835 -0.437 1.00 . A A . 681 ASP HA 1 1
3 1145 1 1 25 ASP HB2 H -15.581 -2.950 1.931 1.00 . A A . 681 ASP HB2 1 1
3 1146 1 1 25 ASP HB3 H -13.903 -2.600 2.319 1.00 . A A . 681 ASP HB3 1 1
3 1147 1 1 25 ASP N N -13.834 -4.252 0.310 1.00 . A A . 681 ASP N 1 1
3 1148 1 1 25 ASP O O -12.103 -1.963 0.337 1.00 . A A . 681 ASP O 1 1
3 1149 1 1 25 ASP OD1 O -16.154 -0.554 1.307 1.00 . A A . 681 ASP OD1 1 1
3 1150 1 1 25 ASP OD2 O -14.152 -0.149 2.055 1.00 . A A . 681 ASP OD2 1 1
3 1151 1 1 26 THR C C -11.718 0.445 -1.236 1.00 . A A . 682 THR C 1 1
3 1152 1 1 26 THR CA C -12.373 -0.624 -2.128 1.00 . A A . 682 THR CA 1 1
3 1153 1 1 26 THR CB C -13.020 0.030 -3.371 1.00 . A A . 682 THR CB 1 1
3 1154 1 1 26 THR CG2 C -12.003 0.807 -4.190 1.00 . A A . 682 THR CG2 1 1
3 1155 1 1 26 THR H H -14.271 -1.452 -1.836 1.00 . A A . 682 THR H 1 1
3 1156 1 1 26 THR HA H -11.606 -1.302 -2.473 1.00 . A A . 682 THR HA 1 1
3 1157 1 1 26 THR HB H -13.808 0.692 -3.039 1.00 . A A . 682 THR HB 1 1
3 1158 1 1 26 THR HG1 H -12.939 -1.720 -4.190 1.00 . A A . 682 THR HG1 1 1
3 1159 1 1 26 THR HG21 H -12.492 1.246 -5.047 1.00 . A A . 682 THR HG21 1 1
3 1160 1 1 26 THR HG22 H -11.225 0.136 -4.519 1.00 . A A . 682 THR HG22 1 1
3 1161 1 1 26 THR HG23 H -11.576 1.587 -3.577 1.00 . A A . 682 THR HG23 1 1
3 1162 1 1 26 THR N N -13.381 -1.406 -1.423 1.00 . A A . 682 THR N 1 1
3 1163 1 1 26 THR O O -10.505 0.681 -1.316 1.00 . A A . 682 THR O 1 1
3 1164 1 1 26 THR OG1 O -13.594 -1.006 -4.188 1.00 . A A . 682 THR OG1 1 1
3 1165 1 1 27 GLU C C -11.067 1.511 1.545 1.00 . A A . 683 GLU C 1 1
3 1166 1 1 27 GLU CA C -11.999 2.084 0.501 1.00 . A A . 683 GLU CA 1 1
3 1167 1 1 27 GLU CB C -13.143 2.823 1.167 1.00 . A A . 683 GLU CB 1 1
3 1168 1 1 27 GLU CD C -15.178 4.237 0.876 1.00 . A A . 683 GLU CD 1 1
3 1169 1 1 27 GLU CG C -14.125 3.427 0.189 1.00 . A A . 683 GLU CG 1 1
3 1170 1 1 27 GLU H H -13.419 0.711 -0.253 1.00 . A A . 683 GLU H 1 1
3 1171 1 1 27 GLU HA H -11.444 2.773 -0.116 1.00 . A A . 683 GLU HA 1 1
3 1172 1 1 27 GLU HB2 H -13.680 2.127 1.794 1.00 . A A . 683 GLU HB2 1 1
3 1173 1 1 27 GLU HB3 H -12.743 3.616 1.783 1.00 . A A . 683 GLU HB3 1 1
3 1174 1 1 27 GLU HG2 H -13.587 4.062 -0.496 1.00 . A A . 683 GLU HG2 1 1
3 1175 1 1 27 GLU HG3 H -14.602 2.628 -0.360 1.00 . A A . 683 GLU HG3 1 1
3 1176 1 1 27 GLU N N -12.497 1.026 -0.352 1.00 . A A . 683 GLU N 1 1
3 1177 1 1 27 GLU O O -10.049 2.102 1.877 1.00 . A A . 683 GLU O 1 1
3 1178 1 1 27 GLU OE1 O -14.964 5.447 1.079 1.00 . A A . 683 GLU OE1 1 1
3 1179 1 1 27 GLU OE2 O -16.231 3.688 1.231 1.00 . A A . 683 GLU OE2 1 1
3 1180 1 1 28 THR C C -9.343 -0.897 2.399 1.00 . A A . 684 THR C 1 1
3 1181 1 1 28 THR CA C -10.621 -0.327 3.023 1.00 . A A . 684 THR CA 1 1
3 1182 1 1 28 THR CB C -11.426 -1.446 3.692 1.00 . A A . 684 THR CB 1 1
3 1183 1 1 28 THR CG2 C -10.639 -2.034 4.850 1.00 . A A . 684 THR CG2 1 1
3 1184 1 1 28 THR H H -12.255 -0.061 1.734 1.00 . A A . 684 THR H 1 1
3 1185 1 1 28 THR HA H -10.351 0.400 3.771 1.00 . A A . 684 THR HA 1 1
3 1186 1 1 28 THR HB H -11.637 -2.220 2.969 1.00 . A A . 684 THR HB 1 1
3 1187 1 1 28 THR HG1 H -13.179 -0.570 3.436 1.00 . A A . 684 THR HG1 1 1
3 1188 1 1 28 THR HG21 H -11.188 -2.840 5.313 1.00 . A A . 684 THR HG21 1 1
3 1189 1 1 28 THR HG22 H -10.451 -1.252 5.570 1.00 . A A . 684 THR HG22 1 1
3 1190 1 1 28 THR HG23 H -9.696 -2.395 4.470 1.00 . A A . 684 THR HG23 1 1
3 1191 1 1 28 THR N N -11.413 0.348 2.039 1.00 . A A . 684 THR N 1 1
3 1192 1 1 28 THR O O -8.276 -0.823 2.983 1.00 . A A . 684 THR O 1 1
3 1193 1 1 28 THR OG1 O -12.660 -0.895 4.193 1.00 . A A . 684 THR OG1 1 1
3 1194 1 1 29 VAL C C -7.278 -1.002 0.193 1.00 . A A . 685 VAL C 1 1
3 1195 1 1 29 VAL CA C -8.350 -2.017 0.496 1.00 . A A . 685 VAL CA 1 1
3 1196 1 1 29 VAL CB C -8.807 -2.666 -0.806 1.00 . A A . 685 VAL CB 1 1
3 1197 1 1 29 VAL CG1 C -7.623 -3.244 -1.579 1.00 . A A . 685 VAL CG1 1 1
3 1198 1 1 29 VAL CG2 C -9.803 -3.739 -0.501 1.00 . A A . 685 VAL CG2 1 1
3 1199 1 1 29 VAL H H -10.356 -1.408 0.786 1.00 . A A . 685 VAL H 1 1
3 1200 1 1 29 VAL HA H -7.942 -2.790 1.129 1.00 . A A . 685 VAL HA 1 1
3 1201 1 1 29 VAL HB H -9.298 -1.889 -1.371 1.00 . A A . 685 VAL HB 1 1
3 1202 1 1 29 VAL HG11 H -6.938 -2.448 -1.828 1.00 . A A . 685 VAL HG11 1 1
3 1203 1 1 29 VAL HG12 H -7.986 -3.712 -2.483 1.00 . A A . 685 VAL HG12 1 1
3 1204 1 1 29 VAL HG13 H -7.126 -3.980 -0.966 1.00 . A A . 685 VAL HG13 1 1
3 1205 1 1 29 VAL HG21 H -10.657 -3.290 -0.015 1.00 . A A . 685 VAL HG21 1 1
3 1206 1 1 29 VAL HG22 H -9.327 -4.438 0.173 1.00 . A A . 685 VAL HG22 1 1
3 1207 1 1 29 VAL HG23 H -10.106 -4.227 -1.415 1.00 . A A . 685 VAL HG23 1 1
3 1208 1 1 29 VAL N N -9.468 -1.419 1.205 1.00 . A A . 685 VAL N 1 1
3 1209 1 1 29 VAL O O -6.112 -1.203 0.508 1.00 . A A . 685 VAL O 1 1
3 1210 1 1 30 TYR C C -6.159 1.800 0.498 1.00 . A A . 686 TYR C 1 1
3 1211 1 1 30 TYR CA C -6.673 1.070 -0.718 1.00 . A A . 686 TYR CA 1 1
3 1212 1 1 30 TYR CB C -7.095 1.952 -1.879 1.00 . A A . 686 TYR CB 1 1
3 1213 1 1 30 TYR CD1 C -5.977 0.765 -3.790 1.00 . A A . 686 TYR CD1 1 1
3 1214 1 1 30 TYR CD2 C -8.350 0.690 -3.682 1.00 . A A . 686 TYR CD2 1 1
3 1215 1 1 30 TYR CE1 C -5.994 -0.015 -4.929 1.00 . A A . 686 TYR CE1 1 1
3 1216 1 1 30 TYR CE2 C -8.378 -0.099 -4.818 1.00 . A A . 686 TYR CE2 1 1
3 1217 1 1 30 TYR CG C -7.151 1.134 -3.152 1.00 . A A . 686 TYR CG 1 1
3 1218 1 1 30 TYR CZ C -7.199 -0.447 -5.438 1.00 . A A . 686 TYR CZ 1 1
3 1219 1 1 30 TYR H H -8.597 0.233 -0.629 1.00 . A A . 686 TYR H 1 1
3 1220 1 1 30 TYR HA H -5.829 0.479 -1.051 1.00 . A A . 686 TYR HA 1 1
3 1221 1 1 30 TYR HB2 H -8.070 2.369 -1.682 1.00 . A A . 686 TYR HB2 1 1
3 1222 1 1 30 TYR HB3 H -6.374 2.743 -2.023 1.00 . A A . 686 TYR HB3 1 1
3 1223 1 1 30 TYR HD1 H -5.042 1.109 -3.374 1.00 . A A . 686 TYR HD1 1 1
3 1224 1 1 30 TYR HD2 H -9.273 0.968 -3.196 1.00 . A A . 686 TYR HD2 1 1
3 1225 1 1 30 TYR HE1 H -5.068 -0.286 -5.413 1.00 . A A . 686 TYR HE1 1 1
3 1226 1 1 30 TYR HE2 H -9.322 -0.436 -5.219 1.00 . A A . 686 TYR HE2 1 1
3 1227 1 1 30 TYR HH H -7.911 -0.910 -7.154 1.00 . A A . 686 TYR HH 1 1
3 1228 1 1 30 TYR N N -7.652 0.090 -0.399 1.00 . A A . 686 TYR N 1 1
3 1229 1 1 30 TYR O O -5.031 2.282 0.498 1.00 . A A . 686 TYR O 1 1
3 1230 1 1 30 TYR OH O -7.219 -1.248 -6.568 1.00 . A A . 686 TYR OH 1 1
3 1231 1 1 31 SER C C -5.458 1.480 3.476 1.00 . A A . 687 SER C 1 1
3 1232 1 1 31 SER CA C -6.466 2.419 2.798 1.00 . A A . 687 SER CA 1 1
3 1233 1 1 31 SER CB C -7.595 2.879 3.736 1.00 . A A . 687 SER CB 1 1
3 1234 1 1 31 SER H H -7.858 1.456 1.519 1.00 . A A . 687 SER H 1 1
3 1235 1 1 31 SER HA H -5.883 3.279 2.496 1.00 . A A . 687 SER HA 1 1
3 1236 1 1 31 SER HB2 H -7.168 3.217 4.667 1.00 . A A . 687 SER HB2 1 1
3 1237 1 1 31 SER HB3 H -8.139 3.688 3.273 1.00 . A A . 687 SER HB3 1 1
3 1238 1 1 31 SER HG H -9.212 1.948 3.384 1.00 . A A . 687 SER HG 1 1
3 1239 1 1 31 SER N N -6.954 1.843 1.561 1.00 . A A . 687 SER N 1 1
3 1240 1 1 31 SER O O -4.448 1.935 4.019 1.00 . A A . 687 SER O 1 1
3 1241 1 1 31 SER OG O -8.493 1.833 4.022 1.00 . A A . 687 SER OG 1 1
3 1242 1 1 32 GLU C C -3.490 -0.825 3.152 1.00 . A A . 688 GLU C 1 1
3 1243 1 1 32 GLU CA C -4.765 -0.807 3.971 1.00 . A A . 688 GLU CA 1 1
3 1244 1 1 32 GLU CB C -5.344 -2.221 4.171 1.00 . A A . 688 GLU CB 1 1
3 1245 1 1 32 GLU CD C -6.227 -4.336 3.197 1.00 . A A . 688 GLU CD 1 1
3 1246 1 1 32 GLU CG C -5.793 -2.925 2.927 1.00 . A A . 688 GLU CG 1 1
3 1247 1 1 32 GLU H H -6.553 -0.172 3.018 1.00 . A A . 688 GLU H 1 1
3 1248 1 1 32 GLU HA H -4.494 -0.402 4.931 1.00 . A A . 688 GLU HA 1 1
3 1249 1 1 32 GLU HB2 H -4.603 -2.843 4.646 1.00 . A A . 688 GLU HB2 1 1
3 1250 1 1 32 GLU HB3 H -6.195 -2.144 4.831 1.00 . A A . 688 GLU HB3 1 1
3 1251 1 1 32 GLU HG2 H -6.625 -2.377 2.511 1.00 . A A . 688 GLU HG2 1 1
3 1252 1 1 32 GLU HG3 H -4.966 -2.923 2.234 1.00 . A A . 688 GLU HG3 1 1
3 1253 1 1 32 GLU N N -5.712 0.152 3.415 1.00 . A A . 688 GLU N 1 1
3 1254 1 1 32 GLU O O -2.409 -1.075 3.678 1.00 . A A . 688 GLU O 1 1
3 1255 1 1 32 GLU OE1 O -7.402 -4.550 3.563 1.00 . A A . 688 GLU OE1 1 1
3 1256 1 1 32 GLU OE2 O -5.391 -5.258 3.063 1.00 . A A . 688 GLU OE2 1 1
3 1257 1 1 33 VAL C C -1.659 0.841 1.458 1.00 . A A . 689 VAL C 1 1
3 1258 1 1 33 VAL CA C -2.451 -0.374 1.012 1.00 . A A . 689 VAL CA 1 1
3 1259 1 1 33 VAL CB C -2.808 -0.297 -0.503 1.00 . A A . 689 VAL CB 1 1
3 1260 1 1 33 VAL CG1 C -1.579 0.046 -1.345 1.00 . A A . 689 VAL CG1 1 1
3 1261 1 1 33 VAL CG2 C -3.352 -1.634 -0.950 1.00 . A A . 689 VAL CG2 1 1
3 1262 1 1 33 VAL H H -4.517 -0.459 1.481 1.00 . A A . 689 VAL H 1 1
3 1263 1 1 33 VAL HA H -1.829 -1.242 1.183 1.00 . A A . 689 VAL HA 1 1
3 1264 1 1 33 VAL HB H -3.574 0.450 -0.655 1.00 . A A . 689 VAL HB 1 1
3 1265 1 1 33 VAL HG11 H -1.184 1.003 -1.034 1.00 . A A . 689 VAL HG11 1 1
3 1266 1 1 33 VAL HG12 H -1.856 0.093 -2.388 1.00 . A A . 689 VAL HG12 1 1
3 1267 1 1 33 VAL HG13 H -0.825 -0.716 -1.213 1.00 . A A . 689 VAL HG13 1 1
3 1268 1 1 33 VAL HG21 H -2.595 -2.371 -0.723 1.00 . A A . 689 VAL HG21 1 1
3 1269 1 1 33 VAL HG22 H -3.554 -1.619 -2.009 1.00 . A A . 689 VAL HG22 1 1
3 1270 1 1 33 VAL HG23 H -4.248 -1.864 -0.391 1.00 . A A . 689 VAL HG23 1 1
3 1271 1 1 33 VAL N N -3.615 -0.537 1.861 1.00 . A A . 689 VAL N 1 1
3 1272 1 1 33 VAL O O -0.454 0.800 1.499 1.00 . A A . 689 VAL O 1 1
3 1273 1 1 34 ARG C C -1.000 2.771 3.687 1.00 . A A . 690 ARG C 1 1
3 1274 1 1 34 ARG CA C -1.723 3.093 2.380 1.00 . A A . 690 ARG CA 1 1
3 1275 1 1 34 ARG CB C -2.733 4.218 2.553 1.00 . A A . 690 ARG CB 1 1
3 1276 1 1 34 ARG CD C -2.204 5.328 0.362 1.00 . A A . 690 ARG CD 1 1
3 1277 1 1 34 ARG CG C -3.298 4.747 1.242 1.00 . A A . 690 ARG CG 1 1
3 1278 1 1 34 ARG CZ C -1.952 6.306 -1.903 1.00 . A A . 690 ARG CZ 1 1
3 1279 1 1 34 ARG H H -3.339 1.915 1.757 1.00 . A A . 690 ARG H 1 1
3 1280 1 1 34 ARG HA H -0.972 3.401 1.671 1.00 . A A . 690 ARG HA 1 1
3 1281 1 1 34 ARG HB2 H -3.555 3.846 3.147 1.00 . A A . 690 ARG HB2 1 1
3 1282 1 1 34 ARG HB3 H -2.266 5.027 3.081 1.00 . A A . 690 ARG HB3 1 1
3 1283 1 1 34 ARG HD2 H -1.768 6.178 0.866 1.00 . A A . 690 ARG HD2 1 1
3 1284 1 1 34 ARG HD3 H -1.443 4.581 0.198 1.00 . A A . 690 ARG HD3 1 1
3 1285 1 1 34 ARG HE H -3.671 5.626 -1.087 1.00 . A A . 690 ARG HE 1 1
3 1286 1 1 34 ARG HG2 H -3.783 3.942 0.712 1.00 . A A . 690 ARG HG2 1 1
3 1287 1 1 34 ARG HG3 H -4.019 5.520 1.460 1.00 . A A . 690 ARG HG3 1 1
3 1288 1 1 34 ARG HH11 H -0.207 6.330 -0.818 1.00 . A A . 690 ARG HH11 1 1
3 1289 1 1 34 ARG HH12 H -0.067 6.914 -2.409 1.00 . A A . 690 ARG HH12 1 1
3 1290 1 1 34 ARG HH21 H -3.463 6.476 -3.274 1.00 . A A . 690 ARG HH21 1 1
3 1291 1 1 34 ARG HH22 H -1.947 7.018 -3.816 1.00 . A A . 690 ARG HH22 1 1
3 1292 1 1 34 ARG N N -2.362 1.908 1.841 1.00 . A A . 690 ARG N 1 1
3 1293 1 1 34 ARG NE N -2.708 5.771 -0.938 1.00 . A A . 690 ARG NE 1 1
3 1294 1 1 34 ARG NH1 N -0.659 6.535 -1.691 1.00 . A A . 690 ARG NH1 1 1
3 1295 1 1 34 ARG NH2 N -2.491 6.621 -3.072 1.00 . A A . 690 ARG NH2 1 1
3 1296 1 1 34 ARG O O 0.079 3.302 3.959 1.00 . A A . 690 ARG O 1 1
3 1297 1 1 35 LYS C C 0.327 0.633 5.315 1.00 . A A . 691 LYS C 1 1
3 1298 1 1 35 LYS CA C -0.943 1.388 5.699 1.00 . A A . 691 LYS CA 1 1
3 1299 1 1 35 LYS CB C -1.878 0.408 6.442 1.00 . A A . 691 LYS CB 1 1
3 1300 1 1 35 LYS CD C -3.130 1.757 8.266 1.00 . A A . 691 LYS CD 1 1
3 1301 1 1 35 LYS CE C -2.296 3.024 8.189 1.00 . A A . 691 LYS CE 1 1
3 1302 1 1 35 LYS CG C -3.219 0.961 6.949 1.00 . A A . 691 LYS CG 1 1
3 1303 1 1 35 LYS H H -2.483 1.572 4.233 1.00 . A A . 691 LYS H 1 1
3 1304 1 1 35 LYS HA H -0.701 2.220 6.337 1.00 . A A . 691 LYS HA 1 1
3 1305 1 1 35 LYS HB2 H -2.104 -0.410 5.774 1.00 . A A . 691 LYS HB2 1 1
3 1306 1 1 35 LYS HB3 H -1.338 0.005 7.288 1.00 . A A . 691 LYS HB3 1 1
3 1307 1 1 35 LYS HD2 H -4.128 2.033 8.568 1.00 . A A . 691 LYS HD2 1 1
3 1308 1 1 35 LYS HD3 H -2.714 1.104 9.018 1.00 . A A . 691 LYS HD3 1 1
3 1309 1 1 35 LYS HE2 H -1.263 2.739 8.051 1.00 . A A . 691 LYS HE2 1 1
3 1310 1 1 35 LYS HE3 H -2.636 3.635 7.366 1.00 . A A . 691 LYS HE3 1 1
3 1311 1 1 35 LYS HG2 H -3.627 1.616 6.193 1.00 . A A . 691 LYS HG2 1 1
3 1312 1 1 35 LYS HG3 H -3.898 0.131 7.086 1.00 . A A . 691 LYS HG3 1 1
3 1313 1 1 35 LYS HZ1 H -3.350 4.097 9.631 1.00 . A A . 691 LYS HZ1 1 1
3 1314 1 1 35 LYS HZ2 H -1.785 4.652 9.396 1.00 . A A . 691 LYS HZ2 1 1
3 1315 1 1 35 LYS HZ3 H -2.049 3.235 10.262 1.00 . A A . 691 LYS HZ3 1 1
3 1316 1 1 35 LYS N N -1.585 1.886 4.478 1.00 . A A . 691 LYS N 1 1
3 1317 1 1 35 LYS NZ N -2.370 3.796 9.448 1.00 . A A . 691 LYS NZ 1 1
3 1318 1 1 35 LYS O O 1.375 0.782 5.948 1.00 . A A . 691 LYS O 1 1
3 1319 1 1 36 ALA C C 2.252 -0.286 2.806 1.00 . A A . 692 ALA C 1 1
3 1320 1 1 36 ALA CA C 1.273 -1.012 3.754 1.00 . A A . 692 ALA CA 1 1
3 1321 1 1 36 ALA CB C 0.650 -2.224 3.059 1.00 . A A . 692 ALA CB 1 1
3 1322 1 1 36 ALA H H -0.639 -0.145 3.759 1.00 . A A . 692 ALA H 1 1
3 1323 1 1 36 ALA HA H 1.820 -1.374 4.611 1.00 . A A . 692 ALA HA 1 1
3 1324 1 1 36 ALA HB1 H -0.027 -2.719 3.740 1.00 . A A . 692 ALA HB1 1 1
3 1325 1 1 36 ALA HB2 H 1.426 -2.916 2.770 1.00 . A A . 692 ALA HB2 1 1
3 1326 1 1 36 ALA HB3 H 0.101 -1.913 2.179 1.00 . A A . 692 ALA HB3 1 1
3 1327 1 1 36 ALA N N 0.215 -0.143 4.247 1.00 . A A . 692 ALA N 1 1
3 1328 1 1 36 ALA O O 3.117 -0.918 2.203 1.00 . A A . 692 ALA O 1 1
3 1329 1 1 37 VAL C C 4.471 1.823 2.417 1.00 . A A . 693 VAL C 1 1
3 1330 1 1 37 VAL CA C 3.029 1.815 1.849 1.00 . A A . 693 VAL CA 1 1
3 1331 1 1 37 VAL CB C 2.493 3.257 1.534 1.00 . A A . 693 VAL CB 1 1
3 1332 1 1 37 VAL CG1 C 3.575 4.120 0.923 1.00 . A A . 693 VAL CG1 1 1
3 1333 1 1 37 VAL CG2 C 1.342 3.167 0.550 1.00 . A A . 693 VAL CG2 1 1
3 1334 1 1 37 VAL H H 1.369 1.461 3.141 1.00 . A A . 693 VAL H 1 1
3 1335 1 1 37 VAL HA H 3.092 1.261 0.922 1.00 . A A . 693 VAL HA 1 1
3 1336 1 1 37 VAL HB H 2.125 3.721 2.436 1.00 . A A . 693 VAL HB 1 1
3 1337 1 1 37 VAL HG11 H 3.931 3.668 0.009 1.00 . A A . 693 VAL HG11 1 1
3 1338 1 1 37 VAL HG12 H 4.383 4.185 1.634 1.00 . A A . 693 VAL HG12 1 1
3 1339 1 1 37 VAL HG13 H 3.179 5.104 0.720 1.00 . A A . 693 VAL HG13 1 1
3 1340 1 1 37 VAL HG21 H 0.927 4.150 0.379 1.00 . A A . 693 VAL HG21 1 1
3 1341 1 1 37 VAL HG22 H 0.590 2.494 0.933 1.00 . A A . 693 VAL HG22 1 1
3 1342 1 1 37 VAL HG23 H 1.717 2.775 -0.384 1.00 . A A . 693 VAL HG23 1 1
3 1343 1 1 37 VAL N N 2.113 1.026 2.676 1.00 . A A . 693 VAL N 1 1
3 1344 1 1 37 VAL O O 5.416 1.502 1.690 1.00 . A A . 693 VAL O 1 1
3 1345 1 1 38 PRO C C 6.496 0.620 4.328 1.00 . A A . 694 PRO C 1 1
3 1346 1 1 38 PRO CA C 6.008 2.077 4.321 1.00 . A A . 694 PRO CA 1 1
3 1347 1 1 38 PRO CB C 5.798 2.579 5.744 1.00 . A A . 694 PRO CB 1 1
3 1348 1 1 38 PRO CD C 3.699 2.768 4.637 1.00 . A A . 694 PRO CD 1 1
3 1349 1 1 38 PRO CG C 4.557 3.389 5.691 1.00 . A A . 694 PRO CG 1 1
3 1350 1 1 38 PRO HA H 6.729 2.690 3.799 1.00 . A A . 694 PRO HA 1 1
3 1351 1 1 38 PRO HB2 H 5.696 1.737 6.412 1.00 . A A . 694 PRO HB2 1 1
3 1352 1 1 38 PRO HB3 H 6.646 3.181 6.032 1.00 . A A . 694 PRO HB3 1 1
3 1353 1 1 38 PRO HD2 H 3.052 2.007 5.042 1.00 . A A . 694 PRO HD2 1 1
3 1354 1 1 38 PRO HD3 H 3.120 3.530 4.140 1.00 . A A . 694 PRO HD3 1 1
3 1355 1 1 38 PRO HG2 H 4.060 3.355 6.649 1.00 . A A . 694 PRO HG2 1 1
3 1356 1 1 38 PRO HG3 H 4.793 4.410 5.430 1.00 . A A . 694 PRO HG3 1 1
3 1357 1 1 38 PRO N N 4.682 2.183 3.707 1.00 . A A . 694 PRO N 1 1
3 1358 1 1 38 PRO O O 7.682 0.354 4.202 1.00 . A A . 694 PRO O 1 1
3 1359 1 1 39 ASP C C 6.458 -2.085 3.034 1.00 . A A . 695 ASP C 1 1
3 1360 1 1 39 ASP CA C 5.882 -1.743 4.385 1.00 . A A . 695 ASP CA 1 1
3 1361 1 1 39 ASP CB C 4.645 -2.601 4.651 1.00 . A A . 695 ASP CB 1 1
3 1362 1 1 39 ASP CG C 4.136 -2.485 6.060 1.00 . A A . 695 ASP CG 1 1
3 1363 1 1 39 ASP H H 4.631 -0.038 4.584 1.00 . A A . 695 ASP H 1 1
3 1364 1 1 39 ASP HA H 6.624 -1.948 5.143 1.00 . A A . 695 ASP HA 1 1
3 1365 1 1 39 ASP HB2 H 3.855 -2.292 3.981 1.00 . A A . 695 ASP HB2 1 1
3 1366 1 1 39 ASP HB3 H 4.885 -3.633 4.449 1.00 . A A . 695 ASP HB3 1 1
3 1367 1 1 39 ASP N N 5.561 -0.315 4.445 1.00 . A A . 695 ASP N 1 1
3 1368 1 1 39 ASP O O 7.399 -2.887 2.920 1.00 . A A . 695 ASP O 1 1
3 1369 1 1 39 ASP OD1 O 3.432 -1.505 6.372 1.00 . A A . 695 ASP OD1 1 1
3 1370 1 1 39 ASP OD2 O 4.455 -3.376 6.893 1.00 . A A . 695 ASP OD2 1 1
3 1371 1 1 40 ALA C C 7.804 -1.152 0.547 1.00 . A A . 696 ALA C 1 1
3 1372 1 1 40 ALA CA C 6.372 -1.641 0.676 1.00 . A A . 696 ALA CA 1 1
3 1373 1 1 40 ALA CB C 5.463 -0.928 -0.317 1.00 . A A . 696 ALA CB 1 1
3 1374 1 1 40 ALA H H 5.141 -0.874 2.181 1.00 . A A . 696 ALA H 1 1
3 1375 1 1 40 ALA HA H 6.353 -2.698 0.458 1.00 . A A . 696 ALA HA 1 1
3 1376 1 1 40 ALA HB1 H 5.486 0.135 -0.127 1.00 . A A . 696 ALA HB1 1 1
3 1377 1 1 40 ALA HB2 H 4.451 -1.290 -0.207 1.00 . A A . 696 ALA HB2 1 1
3 1378 1 1 40 ALA HB3 H 5.803 -1.120 -1.323 1.00 . A A . 696 ALA HB3 1 1
3 1379 1 1 40 ALA N N 5.906 -1.465 2.014 1.00 . A A . 696 ALA N 1 1
3 1380 1 1 40 ALA O O 8.645 -1.869 0.081 1.00 . A A . 696 ALA O 1 1
3 1381 1 1 41 VAL C C 10.480 -0.298 1.646 1.00 . A A . 697 VAL C 1 1
3 1382 1 1 41 VAL CA C 9.453 0.554 0.871 1.00 . A A . 697 VAL CA 1 1
3 1383 1 1 41 VAL CB C 9.616 2.073 1.206 1.00 . A A . 697 VAL CB 1 1
3 1384 1 1 41 VAL CG1 C 9.298 2.396 2.651 1.00 . A A . 697 VAL CG1 1 1
3 1385 1 1 41 VAL CG2 C 11.009 2.512 0.858 1.00 . A A . 697 VAL CG2 1 1
3 1386 1 1 41 VAL H H 7.398 0.567 1.467 1.00 . A A . 697 VAL H 1 1
3 1387 1 1 41 VAL HA H 9.680 0.406 -0.174 1.00 . A A . 697 VAL HA 1 1
3 1388 1 1 41 VAL HB H 8.927 2.643 0.604 1.00 . A A . 697 VAL HB 1 1
3 1389 1 1 41 VAL HG11 H 9.375 3.460 2.817 1.00 . A A . 697 VAL HG11 1 1
3 1390 1 1 41 VAL HG12 H 9.987 1.869 3.294 1.00 . A A . 697 VAL HG12 1 1
3 1391 1 1 41 VAL HG13 H 8.296 2.055 2.859 1.00 . A A . 697 VAL HG13 1 1
3 1392 1 1 41 VAL HG21 H 11.219 3.496 1.247 1.00 . A A . 697 VAL HG21 1 1
3 1393 1 1 41 VAL HG22 H 11.165 2.456 -0.210 1.00 . A A . 697 VAL HG22 1 1
3 1394 1 1 41 VAL HG23 H 11.643 1.766 1.323 1.00 . A A . 697 VAL HG23 1 1
3 1395 1 1 41 VAL N N 8.098 0.044 1.021 1.00 . A A . 697 VAL N 1 1
3 1396 1 1 41 VAL O O 11.536 -0.651 1.104 1.00 . A A . 697 VAL O 1 1
3 1397 1 1 42 GLU C C 11.371 -2.814 3.078 1.00 . A A . 698 GLU C 1 1
3 1398 1 1 42 GLU CA C 11.044 -1.457 3.721 1.00 . A A . 698 GLU CA 1 1
3 1399 1 1 42 GLU CB C 10.467 -1.699 5.120 1.00 . A A . 698 GLU CB 1 1
3 1400 1 1 42 GLU CD C 9.703 -0.783 7.322 1.00 . A A . 698 GLU CD 1 1
3 1401 1 1 42 GLU CG C 10.192 -0.450 5.931 1.00 . A A . 698 GLU CG 1 1
3 1402 1 1 42 GLU H H 9.272 -0.378 3.235 1.00 . A A . 698 GLU H 1 1
3 1403 1 1 42 GLU HA H 11.930 -0.841 3.809 1.00 . A A . 698 GLU HA 1 1
3 1404 1 1 42 GLU HB2 H 9.534 -2.235 5.020 1.00 . A A . 698 GLU HB2 1 1
3 1405 1 1 42 GLU HB3 H 11.161 -2.316 5.672 1.00 . A A . 698 GLU HB3 1 1
3 1406 1 1 42 GLU HG2 H 11.102 0.127 6.012 1.00 . A A . 698 GLU HG2 1 1
3 1407 1 1 42 GLU HG3 H 9.436 0.135 5.430 1.00 . A A . 698 GLU HG3 1 1
3 1408 1 1 42 GLU N N 10.144 -0.666 2.883 1.00 . A A . 698 GLU N 1 1
3 1409 1 1 42 GLU O O 12.499 -3.307 3.178 1.00 . A A . 698 GLU O 1 1
3 1410 1 1 42 GLU OE1 O 8.490 -1.079 7.496 1.00 . A A . 698 GLU OE1 1 1
3 1411 1 1 42 GLU OE2 O 10.526 -0.770 8.263 1.00 . A A . 698 GLU OE2 1 1
3 1412 1 1 43 SER C C 11.572 -4.649 0.606 1.00 . A A . 699 SER C 1 1
3 1413 1 1 43 SER CA C 10.580 -4.706 1.779 1.00 . A A . 699 SER CA 1 1
3 1414 1 1 43 SER CB C 9.244 -5.365 1.407 1.00 . A A . 699 SER CB 1 1
3 1415 1 1 43 SER H H 9.509 -2.978 2.340 1.00 . A A . 699 SER H 1 1
3 1416 1 1 43 SER HA H 11.059 -5.314 2.534 1.00 . A A . 699 SER HA 1 1
3 1417 1 1 43 SER HB2 H 9.432 -6.265 0.841 1.00 . A A . 699 SER HB2 1 1
3 1418 1 1 43 SER HB3 H 8.708 -5.618 2.310 1.00 . A A . 699 SER HB3 1 1
3 1419 1 1 43 SER HG H 7.817 -4.085 1.234 1.00 . A A . 699 SER HG 1 1
3 1420 1 1 43 SER N N 10.389 -3.412 2.409 1.00 . A A . 699 SER N 1 1
3 1421 1 1 43 SER O O 12.247 -5.624 0.323 1.00 . A A . 699 SER O 1 1
3 1422 1 1 43 SER OG O 8.444 -4.504 0.628 1.00 . A A . 699 SER OG 1 1
3 1423 1 1 44 ARG C C 14.069 -3.239 -0.575 1.00 . A A . 700 ARG C 1 1
3 1424 1 1 44 ARG CA C 12.656 -3.326 -1.141 1.00 . A A . 700 ARG CA 1 1
3 1425 1 1 44 ARG CB C 12.361 -2.105 -2.064 1.00 . A A . 700 ARG CB 1 1
3 1426 1 1 44 ARG CD C 9.898 -2.597 -2.381 1.00 . A A . 700 ARG CD 1 1
3 1427 1 1 44 ARG CG C 11.191 -2.259 -3.067 1.00 . A A . 700 ARG CG 1 1
3 1428 1 1 44 ARG CZ C 7.500 -2.988 -2.880 1.00 . A A . 700 ARG CZ 1 1
3 1429 1 1 44 ARG H H 11.080 -2.751 0.200 1.00 . A A . 700 ARG H 1 1
3 1430 1 1 44 ARG HA H 12.611 -4.232 -1.726 1.00 . A A . 700 ARG HA 1 1
3 1431 1 1 44 ARG HB2 H 12.140 -1.256 -1.435 1.00 . A A . 700 ARG HB2 1 1
3 1432 1 1 44 ARG HB3 H 13.260 -1.882 -2.619 1.00 . A A . 700 ARG HB3 1 1
3 1433 1 1 44 ARG HD2 H 9.978 -3.594 -1.973 1.00 . A A . 700 ARG HD2 1 1
3 1434 1 1 44 ARG HD3 H 9.757 -1.902 -1.567 1.00 . A A . 700 ARG HD3 1 1
3 1435 1 1 44 ARG HE H 8.860 -2.092 -4.126 1.00 . A A . 700 ARG HE 1 1
3 1436 1 1 44 ARG HG2 H 11.059 -1.330 -3.601 1.00 . A A . 700 ARG HG2 1 1
3 1437 1 1 44 ARG HG3 H 11.439 -3.042 -3.769 1.00 . A A . 700 ARG HG3 1 1
3 1438 1 1 44 ARG HH11 H 8.110 -3.941 -1.152 1.00 . A A . 700 ARG HH11 1 1
3 1439 1 1 44 ARG HH12 H 6.442 -4.008 -1.500 1.00 . A A . 700 ARG HH12 1 1
3 1440 1 1 44 ARG HH21 H 6.465 -2.206 -4.488 1.00 . A A . 700 ARG HH21 1 1
3 1441 1 1 44 ARG HH22 H 5.500 -3.063 -3.353 1.00 . A A . 700 ARG HH22 1 1
3 1442 1 1 44 ARG N N 11.671 -3.493 -0.054 1.00 . A A . 700 ARG N 1 1
3 1443 1 1 44 ARG NE N 8.719 -2.544 -3.255 1.00 . A A . 700 ARG NE 1 1
3 1444 1 1 44 ARG NH1 N 7.363 -3.688 -1.777 1.00 . A A . 700 ARG NH1 1 1
3 1445 1 1 44 ARG NH2 N 6.419 -2.735 -3.626 1.00 . A A . 700 ARG NH2 1 1
3 1446 1 1 44 ARG O O 15.033 -3.565 -1.251 1.00 . A A . 700 ARG O 1 1
3 1447 1 1 45 TYR C C 15.872 -4.084 1.915 1.00 . A A . 701 TYR C 1 1
3 1448 1 1 45 TYR CA C 15.490 -2.742 1.339 1.00 . A A . 701 TYR CA 1 1
3 1449 1 1 45 TYR CB C 15.504 -1.740 2.490 1.00 . A A . 701 TYR CB 1 1
3 1450 1 1 45 TYR CD1 C 16.392 0.406 1.562 1.00 . A A . 701 TYR CD1 1 1
3 1451 1 1 45 TYR CD2 C 14.172 0.380 2.383 1.00 . A A . 701 TYR CD2 1 1
3 1452 1 1 45 TYR CE1 C 16.261 1.736 1.259 1.00 . A A . 701 TYR CE1 1 1
3 1453 1 1 45 TYR CE2 C 14.036 1.688 2.097 1.00 . A A . 701 TYR CE2 1 1
3 1454 1 1 45 TYR CG C 15.347 -0.297 2.127 1.00 . A A . 701 TYR CG 1 1
3 1455 1 1 45 TYR CZ C 15.077 2.378 1.528 1.00 . A A . 701 TYR CZ 1 1
3 1456 1 1 45 TYR H H 13.382 -2.526 1.164 1.00 . A A . 701 TYR H 1 1
3 1457 1 1 45 TYR HA H 16.227 -2.440 0.610 1.00 . A A . 701 TYR HA 1 1
3 1458 1 1 45 TYR HB2 H 14.693 -1.981 3.160 1.00 . A A . 701 TYR HB2 1 1
3 1459 1 1 45 TYR HB3 H 16.434 -1.854 3.025 1.00 . A A . 701 TYR HB3 1 1
3 1460 1 1 45 TYR HD1 H 17.319 -0.108 1.353 1.00 . A A . 701 TYR HD1 1 1
3 1461 1 1 45 TYR HD2 H 13.307 -0.098 2.811 1.00 . A A . 701 TYR HD2 1 1
3 1462 1 1 45 TYR HE1 H 17.086 2.269 0.811 1.00 . A A . 701 TYR HE1 1 1
3 1463 1 1 45 TYR HE2 H 13.086 2.128 2.349 1.00 . A A . 701 TYR HE2 1 1
3 1464 1 1 45 TYR HH H 14.429 4.119 1.955 1.00 . A A . 701 TYR HH 1 1
3 1465 1 1 45 TYR N N 14.186 -2.808 0.676 1.00 . A A . 701 TYR N 1 1
3 1466 1 1 45 TYR O O 17.008 -4.280 2.350 1.00 . A A . 701 TYR O 1 1
3 1467 1 1 45 TYR OH O 14.940 3.725 1.236 1.00 . A A . 701 TYR OH 1 1
3 1468 1 1 46 SER C C 14.878 -7.416 1.627 1.00 . A A . 702 SER C 1 1
3 1469 1 1 46 SER CA C 15.173 -6.257 2.559 1.00 . A A . 702 SER CA 1 1
3 1470 1 1 46 SER CB C 14.336 -6.331 3.839 1.00 . A A . 702 SER CB 1 1
3 1471 1 1 46 SER H H 14.093 -4.840 1.481 1.00 . A A . 702 SER H 1 1
3 1472 1 1 46 SER HA H 16.214 -6.302 2.841 1.00 . A A . 702 SER HA 1 1
3 1473 1 1 46 SER HB2 H 14.377 -7.336 4.234 1.00 . A A . 702 SER HB2 1 1
3 1474 1 1 46 SER HB3 H 14.733 -5.641 4.568 1.00 . A A . 702 SER HB3 1 1
3 1475 1 1 46 SER HG H 12.940 -5.036 3.499 1.00 . A A . 702 SER HG 1 1
3 1476 1 1 46 SER N N 14.951 -4.996 1.929 1.00 . A A . 702 SER N 1 1
3 1477 1 1 46 SER O O 14.544 -7.223 0.458 1.00 . A A . 702 SER O 1 1
3 1478 1 1 46 SER OG O 12.978 -6.000 3.584 1.00 . A A . 702 SER OG 1 1
3 1479 1 1 47 ARG C C 13.668 -10.548 2.117 1.00 . A A . 703 ARG C 1 1
3 1480 1 1 47 ARG CA C 14.770 -9.800 1.395 1.00 . A A . 703 ARG CA 1 1
3 1481 1 1 47 ARG CB C 16.048 -10.636 1.291 1.00 . A A . 703 ARG CB 1 1
3 1482 1 1 47 ARG CD C 18.468 -10.683 0.546 1.00 . A A . 703 ARG CD 1 1
3 1483 1 1 47 ARG CG C 17.180 -9.887 0.598 1.00 . A A . 703 ARG CG 1 1
3 1484 1 1 47 ARG CZ C 19.322 -12.506 -0.902 1.00 . A A . 703 ARG CZ 1 1
3 1485 1 1 47 ARG H H 15.363 -8.702 3.053 1.00 . A A . 703 ARG H 1 1
3 1486 1 1 47 ARG HA H 14.432 -9.525 0.407 1.00 . A A . 703 ARG HA 1 1
3 1487 1 1 47 ARG HB2 H 16.373 -10.914 2.283 1.00 . A A . 703 ARG HB2 1 1
3 1488 1 1 47 ARG HB3 H 15.843 -11.529 0.722 1.00 . A A . 703 ARG HB3 1 1
3 1489 1 1 47 ARG HD2 H 19.224 -10.075 0.073 1.00 . A A . 703 ARG HD2 1 1
3 1490 1 1 47 ARG HD3 H 18.776 -10.909 1.555 1.00 . A A . 703 ARG HD3 1 1
3 1491 1 1 47 ARG HE H 17.454 -12.377 -0.161 1.00 . A A . 703 ARG HE 1 1
3 1492 1 1 47 ARG HG2 H 16.877 -9.666 -0.414 1.00 . A A . 703 ARG HG2 1 1
3 1493 1 1 47 ARG HG3 H 17.353 -8.962 1.129 1.00 . A A . 703 ARG HG3 1 1
3 1494 1 1 47 ARG HH11 H 20.699 -11.015 -0.585 1.00 . A A . 703 ARG HH11 1 1
3 1495 1 1 47 ARG HH12 H 21.249 -12.325 -1.519 1.00 . A A . 703 ARG HH12 1 1
3 1496 1 1 47 ARG HH21 H 18.242 -14.143 -1.458 1.00 . A A . 703 ARG HH21 1 1
3 1497 1 1 47 ARG HH22 H 19.855 -14.112 -2.042 1.00 . A A . 703 ARG HH22 1 1
3 1498 1 1 47 ARG N N 15.042 -8.603 2.130 1.00 . A A . 703 ARG N 1 1
3 1499 1 1 47 ARG NE N 18.333 -11.935 -0.205 1.00 . A A . 703 ARG NE 1 1
3 1500 1 1 47 ARG NH1 N 20.497 -11.903 -1.008 1.00 . A A . 703 ARG NH1 1 1
3 1501 1 1 47 ARG NH2 N 19.126 -13.670 -1.510 1.00 . A A . 703 ARG NH2 1 1
3 1502 1 1 47 ARG O O 13.838 -10.961 3.270 1.00 . A A . 703 ARG O 1 1
3 1503 1 1 48 THR C C 11.117 -12.673 1.450 1.00 . A A . 704 THR C 1 1
3 1504 1 1 48 THR CA C 11.378 -11.282 2.047 1.00 . A A . 704 THR CA 1 1
3 1505 1 1 48 THR CB C 10.152 -10.363 1.840 1.00 . A A . 704 THR CB 1 1
3 1506 1 1 48 THR CG2 C 10.267 -9.103 2.690 1.00 . A A . 704 THR CG2 1 1
3 1507 1 1 48 THR H H 12.452 -10.354 0.549 1.00 . A A . 704 THR H 1 1
3 1508 1 1 48 THR HA H 11.563 -11.363 3.104 1.00 . A A . 704 THR HA 1 1
3 1509 1 1 48 THR HB H 9.259 -10.904 2.122 1.00 . A A . 704 THR HB 1 1
3 1510 1 1 48 THR HG1 H 9.116 -9.995 0.224 1.00 . A A . 704 THR HG1 1 1
3 1511 1 1 48 THR HG21 H 11.157 -8.562 2.409 1.00 . A A . 704 THR HG21 1 1
3 1512 1 1 48 THR HG22 H 10.331 -9.377 3.734 1.00 . A A . 704 THR HG22 1 1
3 1513 1 1 48 THR HG23 H 9.399 -8.481 2.532 1.00 . A A . 704 THR HG23 1 1
3 1514 1 1 48 THR N N 12.541 -10.671 1.470 1.00 . A A . 704 THR N 1 1
3 1515 1 1 48 THR O O 11.597 -12.982 0.355 1.00 . A A . 704 THR O 1 1
3 1516 1 1 48 THR OG1 O 10.055 -9.989 0.448 1.00 . A A . 704 THR OG1 1 1
3 1517 1 1 49 GLU C C 9.040 -14.775 0.574 1.00 . A A . 705 GLU C 1 1
3 1518 1 1 49 GLU CA C 10.063 -14.848 1.697 1.00 . A A . 705 GLU CA 1 1
3 1519 1 1 49 GLU CB C 9.511 -15.702 2.842 1.00 . A A . 705 GLU CB 1 1
3 1520 1 1 49 GLU CD C 11.678 -16.735 3.594 1.00 . A A . 705 GLU CD 1 1
3 1521 1 1 49 GLU CG C 10.473 -15.925 3.991 1.00 . A A . 705 GLU CG 1 1
3 1522 1 1 49 GLU H H 10.015 -13.210 3.028 1.00 . A A . 705 GLU H 1 1
3 1523 1 1 49 GLU HA H 10.970 -15.298 1.323 1.00 . A A . 705 GLU HA 1 1
3 1524 1 1 49 GLU HB2 H 8.634 -15.215 3.240 1.00 . A A . 705 GLU HB2 1 1
3 1525 1 1 49 GLU HB3 H 9.226 -16.665 2.446 1.00 . A A . 705 GLU HB3 1 1
3 1526 1 1 49 GLU HG2 H 10.813 -14.966 4.353 1.00 . A A . 705 GLU HG2 1 1
3 1527 1 1 49 GLU HG3 H 9.953 -16.443 4.782 1.00 . A A . 705 GLU HG3 1 1
3 1528 1 1 49 GLU N N 10.378 -13.504 2.165 1.00 . A A . 705 GLU N 1 1
3 1529 1 1 49 GLU O O 9.265 -15.282 -0.523 1.00 . A A . 705 GLU O 1 1
3 1530 1 1 49 GLU OE1 O 11.623 -17.979 3.679 1.00 . A A . 705 GLU OE1 1 1
3 1531 1 1 49 GLU OE2 O 12.704 -16.158 3.222 1.00 . A A . 705 GLU OE2 1 1
3 1532 1 1 50 GLY C C 5.619 -13.487 0.430 1.00 . A A . 706 GLY C 1 1
3 1533 1 1 50 GLY CA C 6.908 -14.006 -0.144 1.00 . A A . 706 GLY CA 1 1
3 1534 1 1 50 GLY H H 7.791 -13.769 1.751 1.00 . A A . 706 GLY H 1 1
3 1535 1 1 50 GLY HA2 H 7.260 -13.325 -0.904 1.00 . A A . 706 GLY HA2 1 1
3 1536 1 1 50 GLY HA3 H 6.731 -14.972 -0.594 1.00 . A A . 706 GLY HA3 1 1
3 1537 1 1 50 GLY N N 7.929 -14.138 0.851 1.00 . A A . 706 GLY N 1 1
3 1538 1 1 50 GLY O O 4.571 -14.103 0.278 1.00 . A A . 706 GLY O 1 1
3 1539 1 1 51 SER C C 3.766 -10.852 0.647 1.00 . A A . 707 SER C 1 1
3 1540 1 1 51 SER CA C 4.518 -11.714 1.666 1.00 . A A . 707 SER CA 1 1
3 1541 1 1 51 SER CB C 4.976 -10.875 2.847 1.00 . A A . 707 SER CB 1 1
3 1542 1 1 51 SER H H 6.529 -11.850 1.157 1.00 . A A . 707 SER H 1 1
3 1543 1 1 51 SER HA H 3.863 -12.492 2.027 1.00 . A A . 707 SER HA 1 1
3 1544 1 1 51 SER HB2 H 4.140 -10.297 3.212 1.00 . A A . 707 SER HB2 1 1
3 1545 1 1 51 SER HB3 H 5.341 -11.532 3.621 1.00 . A A . 707 SER HB3 1 1
3 1546 1 1 51 SER HG H 5.618 -9.147 2.209 1.00 . A A . 707 SER HG 1 1
3 1547 1 1 51 SER N N 5.683 -12.338 1.063 1.00 . A A . 707 SER N 1 1
3 1548 1 1 51 SER O O 2.968 -9.985 1.015 1.00 . A A . 707 SER O 1 1
3 1549 1 1 51 SER OG O 6.024 -9.984 2.468 1.00 . A A . 707 SER OG 1 1
3 1550 1 1 52 LEU C C 4.016 -9.001 -1.863 1.00 . A A . 708 LEU C 1 1
3 1551 1 1 52 LEU CA C 3.432 -10.406 -1.779 1.00 . A A . 708 LEU CA 1 1
3 1552 1 1 52 LEU CB C 1.865 -10.357 -1.777 1.00 . A A . 708 LEU CB 1 1
3 1553 1 1 52 LEU CD1 C 1.495 -12.400 -3.238 1.00 . A A . 708 LEU CD1 1 1
3 1554 1 1 52 LEU CD2 C 1.177 -12.607 -0.753 1.00 . A A . 708 LEU CD2 1 1
3 1555 1 1 52 LEU CG C 1.080 -11.686 -1.968 1.00 . A A . 708 LEU CG 1 1
3 1556 1 1 52 LEU H H 4.597 -11.903 -0.802 1.00 . A A . 708 LEU H 1 1
3 1557 1 1 52 LEU HA H 3.764 -10.929 -2.665 1.00 . A A . 708 LEU HA 1 1
3 1558 1 1 52 LEU HB2 H 1.551 -9.929 -0.836 1.00 . A A . 708 LEU HB2 1 1
3 1559 1 1 52 LEU HB3 H 1.566 -9.677 -2.563 1.00 . A A . 708 LEU HB3 1 1
3 1560 1 1 52 LEU HD11 H 0.923 -13.309 -3.340 1.00 . A A . 708 LEU HD11 1 1
3 1561 1 1 52 LEU HD12 H 2.548 -12.642 -3.196 1.00 . A A . 708 LEU HD12 1 1
3 1562 1 1 52 LEU HD13 H 1.308 -11.759 -4.088 1.00 . A A . 708 LEU HD13 1 1
3 1563 1 1 52 LEU HD21 H 2.214 -12.848 -0.566 1.00 . A A . 708 LEU HD21 1 1
3 1564 1 1 52 LEU HD22 H 0.623 -13.514 -0.939 1.00 . A A . 708 LEU HD22 1 1
3 1565 1 1 52 LEU HD23 H 0.765 -12.105 0.111 1.00 . A A . 708 LEU HD23 1 1
3 1566 1 1 52 LEU HG H 0.041 -11.425 -2.113 1.00 . A A . 708 LEU HG 1 1
3 1567 1 1 52 LEU N N 4.002 -11.144 -0.639 1.00 . A A . 708 LEU N 1 1
3 1568 1 1 52 LEU O O 4.816 -8.601 -0.998 1.00 . A A . 708 LEU O 1 1
3 1569 1 1 53 ASP C C 5.598 -6.761 -3.339 1.00 . A A . 709 ASP C 1 1
3 1570 1 1 53 ASP CA C 4.083 -6.887 -3.133 1.00 . A A . 709 ASP CA 1 1
3 1571 1 1 53 ASP CB C 3.559 -5.923 -2.053 1.00 . A A . 709 ASP CB 1 1
3 1572 1 1 53 ASP CG C 4.139 -4.536 -2.167 1.00 . A A . 709 ASP CG 1 1
3 1573 1 1 53 ASP H H 3.025 -8.671 -3.561 1.00 . A A . 709 ASP H 1 1
3 1574 1 1 53 ASP HA H 3.636 -6.605 -4.076 1.00 . A A . 709 ASP HA 1 1
3 1575 1 1 53 ASP HB2 H 2.486 -5.846 -2.132 1.00 . A A . 709 ASP HB2 1 1
3 1576 1 1 53 ASP HB3 H 3.812 -6.322 -1.082 1.00 . A A . 709 ASP HB3 1 1
3 1577 1 1 53 ASP N N 3.635 -8.271 -2.905 1.00 . A A . 709 ASP N 1 1
3 1578 1 1 53 ASP O O 6.379 -6.680 -2.391 1.00 . A A . 709 ASP O 1 1
3 1579 1 1 53 ASP OD1 O 3.901 -3.842 -3.190 1.00 . A A . 709 ASP OD1 1 1
3 1580 1 1 53 ASP OD2 O 4.861 -4.124 -1.255 1.00 . A A . 709 ASP OD2 1 1
3 1581 1 1 54 GLY C C 7.562 -5.751 -6.132 1.00 . A A . 710 GLY C 1 1
3 1582 1 1 54 GLY CA C 7.388 -6.656 -4.939 1.00 . A A . 710 GLY CA 1 1
3 1583 1 1 54 GLY H H 5.333 -6.915 -5.295 1.00 . A A . 710 GLY H 1 1
3 1584 1 1 54 GLY HA2 H 7.926 -6.248 -4.096 1.00 . A A . 710 GLY HA2 1 1
3 1585 1 1 54 GLY HA3 H 7.791 -7.630 -5.176 1.00 . A A . 710 GLY HA3 1 1
3 1586 1 1 54 GLY N N 5.998 -6.786 -4.585 1.00 . A A . 710 GLY N 1 1
3 1587 1 1 54 GLY O O 7.892 -6.205 -7.236 1.00 . A A . 710 GLY O 1 1
3 1588 1 1 55 THR C C 7.756 -2.129 -6.284 1.00 . A A . 711 THR C 1 1
3 1589 1 1 55 THR CA C 7.432 -3.493 -6.947 1.00 . A A . 711 THR CA 1 1
3 1590 1 1 55 THR CB C 6.143 -3.452 -7.875 1.00 . A A . 711 THR CB 1 1
3 1591 1 1 55 THR CG2 C 4.842 -3.266 -7.074 1.00 . A A . 711 THR CG2 1 1
3 1592 1 1 55 THR H H 7.020 -4.191 -5.036 1.00 . A A . 711 THR H 1 1
3 1593 1 1 55 THR HA H 8.289 -3.777 -7.540 1.00 . A A . 711 THR HA 1 1
3 1594 1 1 55 THR HB H 6.107 -4.406 -8.378 1.00 . A A . 711 THR HB 1 1
3 1595 1 1 55 THR HG1 H 7.089 -2.623 -9.361 1.00 . A A . 711 THR HG1 1 1
3 1596 1 1 55 THR HG21 H 4.890 -2.342 -6.520 1.00 . A A . 711 THR HG21 1 1
3 1597 1 1 55 THR HG22 H 4.729 -4.090 -6.386 1.00 . A A . 711 THR HG22 1 1
3 1598 1 1 55 THR HG23 H 4.001 -3.241 -7.752 1.00 . A A . 711 THR HG23 1 1
3 1599 1 1 55 THR N N 7.307 -4.489 -5.924 1.00 . A A . 711 THR N 1 1
3 1600 1 1 55 THR O O 6.833 -1.390 -5.890 1.00 . A A . 711 THR O 1 1
3 1601 1 1 55 THR OXT O 8.938 -1.841 -6.068 1.00 . A A . 711 THR OXT 1 1
3 1602 1 1 55 THR OG1 O 6.253 -2.450 -8.910 1.00 . A A . 711 THR OG1 1 1
4 1603 1 1 21 LEU C C -14.388 0.125 11.122 1.00 . A A . 677 LEU C 1 1
4 1604 1 1 21 LEU CA C -12.906 0.404 11.124 1.00 . A A . 677 LEU CA 1 1
4 1605 1 1 21 LEU CB C -12.176 -0.559 10.149 1.00 . A A . 677 LEU CB 1 1
4 1606 1 1 21 LEU CD1 C -9.764 -0.182 10.903 1.00 . A A . 677 LEU CD1 1 1
4 1607 1 1 21 LEU CD2 C -10.234 -1.201 8.688 1.00 . A A . 677 LEU CD2 1 1
4 1608 1 1 21 LEU CG C -10.721 -0.218 9.730 1.00 . A A . 677 LEU CG 1 1
4 1609 1 1 21 LEU H H -12.561 -0.644 12.875 1.00 . A A . 677 LEU H 1 1
4 1610 1 1 21 LEU HA H -12.760 1.424 10.801 1.00 . A A . 677 LEU HA 1 1
4 1611 1 1 21 LEU HB2 H -12.154 -1.535 10.610 1.00 . A A . 677 LEU HB2 1 1
4 1612 1 1 21 LEU HB3 H -12.771 -0.635 9.252 1.00 . A A . 677 LEU HB3 1 1
4 1613 1 1 21 LEU HD11 H -10.038 0.616 11.576 1.00 . A A . 677 LEU HD11 1 1
4 1614 1 1 21 LEU HD12 H -8.768 0.002 10.531 1.00 . A A . 677 LEU HD12 1 1
4 1615 1 1 21 LEU HD13 H -9.781 -1.133 11.413 1.00 . A A . 677 LEU HD13 1 1
4 1616 1 1 21 LEU HD21 H -10.264 -2.202 9.094 1.00 . A A . 677 LEU HD21 1 1
4 1617 1 1 21 LEU HD22 H -9.220 -0.960 8.408 1.00 . A A . 677 LEU HD22 1 1
4 1618 1 1 21 LEU HD23 H -10.871 -1.150 7.818 1.00 . A A . 677 LEU HD23 1 1
4 1619 1 1 21 LEU HG H -10.716 0.762 9.278 1.00 . A A . 677 LEU HG 1 1
4 1620 1 1 21 LEU N N -12.395 0.306 12.494 1.00 . A A . 677 LEU N 1 1
4 1621 1 1 21 LEU O O -14.919 -0.427 12.092 1.00 . A A . 677 LEU O 1 1
4 1622 1 1 22 GLY C C -16.840 -1.016 9.356 1.00 . A A . 678 GLY C 1 1
4 1623 1 1 22 GLY CA C -16.470 0.304 9.972 1.00 . A A . 678 GLY CA 1 1
4 1624 1 1 22 GLY H H -14.583 0.919 9.306 1.00 . A A . 678 GLY H 1 1
4 1625 1 1 22 GLY HA2 H -16.896 0.363 10.963 1.00 . A A . 678 GLY HA2 1 1
4 1626 1 1 22 GLY HA3 H -16.887 1.094 9.366 1.00 . A A . 678 GLY HA3 1 1
4 1627 1 1 22 GLY N N -15.055 0.497 10.059 1.00 . A A . 678 GLY N 1 1
4 1628 1 1 22 GLY O O -16.671 -2.074 9.973 1.00 . A A . 678 GLY O 1 1
4 1629 1 1 23 LYS C C -16.708 -2.784 6.609 1.00 . A A . 679 LYS C 1 1
4 1630 1 1 23 LYS CA C -17.795 -2.165 7.451 1.00 . A A . 679 LYS CA 1 1
4 1631 1 1 23 LYS CB C -18.964 -1.795 6.532 1.00 . A A . 679 LYS CB 1 1
4 1632 1 1 23 LYS CD C -21.234 -0.800 6.246 1.00 . A A . 679 LYS CD 1 1
4 1633 1 1 23 LYS CE C -22.429 -0.159 6.941 1.00 . A A . 679 LYS CE 1 1
4 1634 1 1 23 LYS CG C -20.128 -1.131 7.229 1.00 . A A . 679 LYS CG 1 1
4 1635 1 1 23 LYS H H -17.336 -0.110 7.661 1.00 . A A . 679 LYS H 1 1
4 1636 1 1 23 LYS HA H -18.151 -2.877 8.181 1.00 . A A . 679 LYS HA 1 1
4 1637 1 1 23 LYS HB2 H -18.602 -1.121 5.768 1.00 . A A . 679 LYS HB2 1 1
4 1638 1 1 23 LYS HB3 H -19.320 -2.696 6.054 1.00 . A A . 679 LYS HB3 1 1
4 1639 1 1 23 LYS HD2 H -20.852 -0.114 5.505 1.00 . A A . 679 LYS HD2 1 1
4 1640 1 1 23 LYS HD3 H -21.551 -1.713 5.768 1.00 . A A . 679 LYS HD3 1 1
4 1641 1 1 23 LYS HE2 H -22.103 0.757 7.410 1.00 . A A . 679 LYS HE2 1 1
4 1642 1 1 23 LYS HE3 H -23.187 0.064 6.204 1.00 . A A . 679 LYS HE3 1 1
4 1643 1 1 23 LYS HG2 H -20.512 -1.792 7.991 1.00 . A A . 679 LYS HG2 1 1
4 1644 1 1 23 LYS HG3 H -19.779 -0.217 7.685 1.00 . A A . 679 LYS HG3 1 1
4 1645 1 1 23 LYS HZ1 H -23.848 -0.614 8.414 1.00 . A A . 679 LYS HZ1 1 1
4 1646 1 1 23 LYS HZ2 H -22.327 -1.240 8.742 1.00 . A A . 679 LYS HZ2 1 1
4 1647 1 1 23 LYS HZ3 H -23.328 -1.950 7.584 1.00 . A A . 679 LYS HZ3 1 1
4 1648 1 1 23 LYS N N -17.311 -0.972 8.138 1.00 . A A . 679 LYS N 1 1
4 1649 1 1 23 LYS NZ N -23.007 -1.044 7.980 1.00 . A A . 679 LYS NZ 1 1
4 1650 1 1 23 LYS O O -16.873 -3.892 6.091 1.00 . A A . 679 LYS O 1 1
4 1651 1 1 24 LYS C C -15.002 -2.380 4.163 1.00 . A A . 680 LYS C 1 1
4 1652 1 1 24 LYS CA C -14.520 -2.433 5.594 1.00 . A A . 680 LYS CA 1 1
4 1653 1 1 24 LYS CB C -13.839 -3.773 5.932 1.00 . A A . 680 LYS CB 1 1
4 1654 1 1 24 LYS CD C -12.445 -5.123 7.508 1.00 . A A . 680 LYS CD 1 1
4 1655 1 1 24 LYS CE C -11.687 -5.157 8.822 1.00 . A A . 680 LYS CE 1 1
4 1656 1 1 24 LYS CG C -13.140 -3.795 7.284 1.00 . A A . 680 LYS CG 1 1
4 1657 1 1 24 LYS H H -15.516 -1.250 7.022 1.00 . A A . 680 LYS H 1 1
4 1658 1 1 24 LYS HA H -13.796 -1.632 5.683 1.00 . A A . 680 LYS HA 1 1
4 1659 1 1 24 LYS HB2 H -14.585 -4.554 5.927 1.00 . A A . 680 LYS HB2 1 1
4 1660 1 1 24 LYS HB3 H -13.104 -3.988 5.170 1.00 . A A . 680 LYS HB3 1 1
4 1661 1 1 24 LYS HD2 H -13.195 -5.902 7.523 1.00 . A A . 680 LYS HD2 1 1
4 1662 1 1 24 LYS HD3 H -11.758 -5.300 6.695 1.00 . A A . 680 LYS HD3 1 1
4 1663 1 1 24 LYS HE2 H -10.955 -4.364 8.823 1.00 . A A . 680 LYS HE2 1 1
4 1664 1 1 24 LYS HE3 H -12.380 -5.005 9.636 1.00 . A A . 680 LYS HE3 1 1
4 1665 1 1 24 LYS HG2 H -12.412 -2.999 7.324 1.00 . A A . 680 LYS HG2 1 1
4 1666 1 1 24 LYS HG3 H -13.879 -3.649 8.058 1.00 . A A . 680 LYS HG3 1 1
4 1667 1 1 24 LYS HZ1 H -10.458 -6.429 9.909 1.00 . A A . 680 LYS HZ1 1 1
4 1668 1 1 24 LYS HZ2 H -10.311 -6.611 8.247 1.00 . A A . 680 LYS HZ2 1 1
4 1669 1 1 24 LYS HZ3 H -11.653 -7.248 9.046 1.00 . A A . 680 LYS HZ3 1 1
4 1670 1 1 24 LYS N N -15.599 -2.069 6.490 1.00 . A A . 680 LYS N 1 1
4 1671 1 1 24 LYS NZ N -10.990 -6.446 9.015 1.00 . A A . 680 LYS NZ 1 1
4 1672 1 1 24 LYS O O -15.373 -3.390 3.551 1.00 . A A . 680 LYS O 1 1
4 1673 1 1 25 ASP C C -14.312 -0.551 1.498 1.00 . A A . 681 ASP C 1 1
4 1674 1 1 25 ASP CA C -15.553 -0.915 2.333 1.00 . A A . 681 ASP CA 1 1
4 1675 1 1 25 ASP CB C -16.576 0.266 2.394 1.00 . A A . 681 ASP CB 1 1
4 1676 1 1 25 ASP CG C -17.379 0.505 1.106 1.00 . A A . 681 ASP CG 1 1
4 1677 1 1 25 ASP H H -14.821 -0.434 4.250 1.00 . A A . 681 ASP H 1 1
4 1678 1 1 25 ASP HA H -16.027 -1.799 1.933 1.00 . A A . 681 ASP HA 1 1
4 1679 1 1 25 ASP HB2 H -17.281 0.071 3.188 1.00 . A A . 681 ASP HB2 1 1
4 1680 1 1 25 ASP HB3 H -16.030 1.166 2.631 1.00 . A A . 681 ASP HB3 1 1
4 1681 1 1 25 ASP N N -15.088 -1.179 3.675 1.00 . A A . 681 ASP N 1 1
4 1682 1 1 25 ASP O O -13.186 -0.913 1.871 1.00 . A A . 681 ASP O 1 1
4 1683 1 1 25 ASP OD1 O -16.909 1.253 0.213 1.00 . A A . 681 ASP OD1 1 1
4 1684 1 1 25 ASP OD2 O -18.497 -0.031 0.981 1.00 . A A . 681 ASP OD2 1 1
4 1685 1 1 26 THR C C -12.352 1.364 0.287 1.00 . A A . 682 THR C 1 1
4 1686 1 1 26 THR CA C -13.451 0.587 -0.488 1.00 . A A . 682 THR CA 1 1
4 1687 1 1 26 THR CB C -14.073 1.509 -1.549 1.00 . A A . 682 THR CB 1 1
4 1688 1 1 26 THR CG2 C -13.113 1.708 -2.705 1.00 . A A . 682 THR CG2 1 1
4 1689 1 1 26 THR H H -15.423 0.439 0.193 1.00 . A A . 682 THR H 1 1
4 1690 1 1 26 THR HA H -13.027 -0.274 -0.978 1.00 . A A . 682 THR HA 1 1
4 1691 1 1 26 THR HB H -14.309 2.462 -1.101 1.00 . A A . 682 THR HB 1 1
4 1692 1 1 26 THR HG1 H -16.010 1.154 -1.455 1.00 . A A . 682 THR HG1 1 1
4 1693 1 1 26 THR HG21 H -13.554 2.371 -3.434 1.00 . A A . 682 THR HG21 1 1
4 1694 1 1 26 THR HG22 H -12.895 0.757 -3.170 1.00 . A A . 682 THR HG22 1 1
4 1695 1 1 26 THR HG23 H -12.196 2.144 -2.336 1.00 . A A . 682 THR HG23 1 1
4 1696 1 1 26 THR N N -14.507 0.160 0.418 1.00 . A A . 682 THR N 1 1
4 1697 1 1 26 THR O O -11.164 1.316 -0.064 1.00 . A A . 682 THR O 1 1
4 1698 1 1 26 THR OG1 O -15.284 0.893 -2.042 1.00 . A A . 682 THR OG1 1 1
4 1699 1 1 27 GLU C C -10.803 1.916 2.823 1.00 . A A . 683 GLU C 1 1
4 1700 1 1 27 GLU CA C -11.906 2.799 2.232 1.00 . A A . 683 GLU CA 1 1
4 1701 1 1 27 GLU CB C -12.735 3.430 3.372 1.00 . A A . 683 GLU CB 1 1
4 1702 1 1 27 GLU CD C -14.246 2.988 5.363 1.00 . A A . 683 GLU CD 1 1
4 1703 1 1 27 GLU CG C -13.515 2.409 4.185 1.00 . A A . 683 GLU CG 1 1
4 1704 1 1 27 GLU H H -13.735 2.001 1.552 1.00 . A A . 683 GLU H 1 1
4 1705 1 1 27 GLU HA H -11.465 3.591 1.654 1.00 . A A . 683 GLU HA 1 1
4 1706 1 1 27 GLU HB2 H -12.064 3.946 4.042 1.00 . A A . 683 GLU HB2 1 1
4 1707 1 1 27 GLU HB3 H -13.433 4.138 2.952 1.00 . A A . 683 GLU HB3 1 1
4 1708 1 1 27 GLU HG2 H -14.224 1.944 3.518 1.00 . A A . 683 GLU HG2 1 1
4 1709 1 1 27 GLU HG3 H -12.808 1.666 4.522 1.00 . A A . 683 GLU HG3 1 1
4 1710 1 1 27 GLU N N -12.775 2.028 1.357 1.00 . A A . 683 GLU N 1 1
4 1711 1 1 27 GLU O O -9.644 2.301 2.862 1.00 . A A . 683 GLU O 1 1
4 1712 1 1 27 GLU OE1 O -13.622 3.170 6.429 1.00 . A A . 683 GLU OE1 1 1
4 1713 1 1 27 GLU OE2 O -15.448 3.244 5.258 1.00 . A A . 683 GLU OE2 1 1
4 1714 1 1 28 THR C C -9.318 -0.773 2.807 1.00 . A A . 684 THR C 1 1
4 1715 1 1 28 THR CA C -10.270 -0.197 3.841 1.00 . A A . 684 THR CA 1 1
4 1716 1 1 28 THR CB C -11.059 -1.305 4.558 1.00 . A A . 684 THR CB 1 1
4 1717 1 1 28 THR CG2 C -10.134 -2.291 5.256 1.00 . A A . 684 THR CG2 1 1
4 1718 1 1 28 THR H H -12.100 0.423 3.097 1.00 . A A . 684 THR H 1 1
4 1719 1 1 28 THR HA H -9.701 0.350 4.577 1.00 . A A . 684 THR HA 1 1
4 1720 1 1 28 THR HB H -11.668 -1.820 3.829 1.00 . A A . 684 THR HB 1 1
4 1721 1 1 28 THR HG1 H -11.446 0.094 5.854 1.00 . A A . 684 THR HG1 1 1
4 1722 1 1 28 THR HG21 H -10.722 -3.049 5.753 1.00 . A A . 684 THR HG21 1 1
4 1723 1 1 28 THR HG22 H -9.527 -1.767 5.981 1.00 . A A . 684 THR HG22 1 1
4 1724 1 1 28 THR HG23 H -9.491 -2.754 4.523 1.00 . A A . 684 THR HG23 1 1
4 1725 1 1 28 THR N N -11.173 0.719 3.225 1.00 . A A . 684 THR N 1 1
4 1726 1 1 28 THR O O -8.167 -1.039 3.100 1.00 . A A . 684 THR O 1 1
4 1727 1 1 28 THR OG1 O -11.922 -0.683 5.531 1.00 . A A . 684 THR OG1 1 1
4 1728 1 1 29 VAL C C -7.859 -0.476 0.186 1.00 . A A . 685 VAL C 1 1
4 1729 1 1 29 VAL CA C -9.007 -1.410 0.493 1.00 . A A . 685 VAL CA 1 1
4 1730 1 1 29 VAL CB C -9.871 -1.628 -0.751 1.00 . A A . 685 VAL CB 1 1
4 1731 1 1 29 VAL CG1 C -9.037 -2.153 -1.918 1.00 . A A . 685 VAL CG1 1 1
4 1732 1 1 29 VAL CG2 C -10.975 -2.594 -0.415 1.00 . A A . 685 VAL CG2 1 1
4 1733 1 1 29 VAL H H -10.724 -0.619 1.424 1.00 . A A . 685 VAL H 1 1
4 1734 1 1 29 VAL HA H -8.603 -2.361 0.806 1.00 . A A . 685 VAL HA 1 1
4 1735 1 1 29 VAL HB H -10.318 -0.678 -1.007 1.00 . A A . 685 VAL HB 1 1
4 1736 1 1 29 VAL HG11 H -8.264 -1.438 -2.152 1.00 . A A . 685 VAL HG11 1 1
4 1737 1 1 29 VAL HG12 H -9.673 -2.291 -2.781 1.00 . A A . 685 VAL HG12 1 1
4 1738 1 1 29 VAL HG13 H -8.586 -3.095 -1.648 1.00 . A A . 685 VAL HG13 1 1
4 1739 1 1 29 VAL HG21 H -11.607 -2.148 0.338 1.00 . A A . 685 VAL HG21 1 1
4 1740 1 1 29 VAL HG22 H -10.485 -3.457 0.011 1.00 . A A . 685 VAL HG22 1 1
4 1741 1 1 29 VAL HG23 H -11.542 -2.863 -1.294 1.00 . A A . 685 VAL HG23 1 1
4 1742 1 1 29 VAL N N -9.800 -0.894 1.588 1.00 . A A . 685 VAL N 1 1
4 1743 1 1 29 VAL O O -6.714 -0.894 0.118 1.00 . A A . 685 VAL O 1 1
4 1744 1 1 30 TYR C C -6.269 1.952 1.053 1.00 . A A . 686 TYR C 1 1
4 1745 1 1 30 TYR CA C -7.098 1.748 -0.198 1.00 . A A . 686 TYR CA 1 1
4 1746 1 1 30 TYR CB C -7.607 3.059 -0.789 1.00 . A A . 686 TYR CB 1 1
4 1747 1 1 30 TYR CD1 C -7.202 2.691 -3.238 1.00 . A A . 686 TYR CD1 1 1
4 1748 1 1 30 TYR CD2 C -9.452 2.939 -2.508 1.00 . A A . 686 TYR CD2 1 1
4 1749 1 1 30 TYR CE1 C -7.629 2.531 -4.541 1.00 . A A . 686 TYR CE1 1 1
4 1750 1 1 30 TYR CE2 C -9.892 2.776 -3.812 1.00 . A A . 686 TYR CE2 1 1
4 1751 1 1 30 TYR CG C -8.102 2.900 -2.205 1.00 . A A . 686 TYR CG 1 1
4 1752 1 1 30 TYR CZ C -8.974 2.573 -4.823 1.00 . A A . 686 TYR CZ 1 1
4 1753 1 1 30 TYR H H -9.088 1.099 0.050 1.00 . A A . 686 TYR H 1 1
4 1754 1 1 30 TYR HA H -6.446 1.279 -0.922 1.00 . A A . 686 TYR HA 1 1
4 1755 1 1 30 TYR HB2 H -8.425 3.422 -0.183 1.00 . A A . 686 TYR HB2 1 1
4 1756 1 1 30 TYR HB3 H -6.810 3.788 -0.796 1.00 . A A . 686 TYR HB3 1 1
4 1757 1 1 30 TYR HD1 H -6.148 2.658 -3.000 1.00 . A A . 686 TYR HD1 1 1
4 1758 1 1 30 TYR HD2 H -10.163 3.099 -1.712 1.00 . A A . 686 TYR HD2 1 1
4 1759 1 1 30 TYR HE1 H -6.909 2.373 -5.332 1.00 . A A . 686 TYR HE1 1 1
4 1760 1 1 30 TYR HE2 H -10.947 2.809 -4.038 1.00 . A A . 686 TYR HE2 1 1
4 1761 1 1 30 TYR HH H -10.069 3.079 -6.313 1.00 . A A . 686 TYR HH 1 1
4 1762 1 1 30 TYR N N -8.154 0.795 0.026 1.00 . A A . 686 TYR N 1 1
4 1763 1 1 30 TYR O O -5.094 2.242 0.974 1.00 . A A . 686 TYR O 1 1
4 1764 1 1 30 TYR OH O -9.408 2.403 -6.122 1.00 . A A . 686 TYR OH 1 1
4 1765 1 1 31 SER C C -5.104 0.722 3.551 1.00 . A A . 687 SER C 1 1
4 1766 1 1 31 SER CA C -6.162 1.841 3.462 1.00 . A A . 687 SER CA 1 1
4 1767 1 1 31 SER CB C -7.132 1.790 4.658 1.00 . A A . 687 SER CB 1 1
4 1768 1 1 31 SER H H -7.837 1.530 2.197 1.00 . A A . 687 SER H 1 1
4 1769 1 1 31 SER HA H -5.645 2.790 3.459 1.00 . A A . 687 SER HA 1 1
4 1770 1 1 31 SER HB2 H -7.887 2.552 4.538 1.00 . A A . 687 SER HB2 1 1
4 1771 1 1 31 SER HB3 H -7.609 0.822 4.679 1.00 . A A . 687 SER HB3 1 1
4 1772 1 1 31 SER HG H -6.556 1.209 6.446 1.00 . A A . 687 SER HG 1 1
4 1773 1 1 31 SER N N -6.877 1.741 2.205 1.00 . A A . 687 SER N 1 1
4 1774 1 1 31 SER O O -3.968 0.963 3.970 1.00 . A A . 687 SER O 1 1
4 1775 1 1 31 SER OG O -6.458 1.999 5.898 1.00 . A A . 687 SER OG 1 1
4 1776 1 1 32 GLU C C -3.481 -1.416 2.034 1.00 . A A . 688 GLU C 1 1
4 1777 1 1 32 GLU CA C -4.519 -1.582 3.127 1.00 . A A . 688 GLU CA 1 1
4 1778 1 1 32 GLU CB C -5.190 -2.960 3.144 1.00 . A A . 688 GLU CB 1 1
4 1779 1 1 32 GLU CD C -6.888 -4.521 2.220 1.00 . A A . 688 GLU CD 1 1
4 1780 1 1 32 GLU CG C -6.205 -3.203 2.061 1.00 . A A . 688 GLU CG 1 1
4 1781 1 1 32 GLU H H -6.395 -0.661 2.855 1.00 . A A . 688 GLU H 1 1
4 1782 1 1 32 GLU HA H -3.981 -1.457 4.053 1.00 . A A . 688 GLU HA 1 1
4 1783 1 1 32 GLU HB2 H -4.427 -3.717 3.045 1.00 . A A . 688 GLU HB2 1 1
4 1784 1 1 32 GLU HB3 H -5.674 -3.091 4.099 1.00 . A A . 688 GLU HB3 1 1
4 1785 1 1 32 GLU HG2 H -6.958 -2.426 2.102 1.00 . A A . 688 GLU HG2 1 1
4 1786 1 1 32 GLU HG3 H -5.713 -3.175 1.102 1.00 . A A . 688 GLU HG3 1 1
4 1787 1 1 32 GLU N N -5.468 -0.491 3.138 1.00 . A A . 688 GLU N 1 1
4 1788 1 1 32 GLU O O -2.353 -1.886 2.164 1.00 . A A . 688 GLU O 1 1
4 1789 1 1 32 GLU OE1 O -7.695 -4.661 3.153 1.00 . A A . 688 GLU OE1 1 1
4 1790 1 1 32 GLU OE2 O -6.625 -5.446 1.425 1.00 . A A . 688 GLU OE2 1 1
4 1791 1 1 33 VAL C C -1.908 0.664 0.509 1.00 . A A . 689 VAL C 1 1
4 1792 1 1 33 VAL CA C -2.881 -0.361 -0.063 1.00 . A A . 689 VAL CA 1 1
4 1793 1 1 33 VAL CB C -3.554 0.166 -1.365 1.00 . A A . 689 VAL CB 1 1
4 1794 1 1 33 VAL CG1 C -2.509 0.638 -2.374 1.00 . A A . 689 VAL CG1 1 1
4 1795 1 1 33 VAL CG2 C -4.384 -0.938 -1.985 1.00 . A A . 689 VAL CG2 1 1
4 1796 1 1 33 VAL H H -4.790 -0.459 0.864 1.00 . A A . 689 VAL H 1 1
4 1797 1 1 33 VAL HA H -2.316 -1.256 -0.282 1.00 . A A . 689 VAL HA 1 1
4 1798 1 1 33 VAL HB H -4.209 0.987 -1.118 1.00 . A A . 689 VAL HB 1 1
4 1799 1 1 33 VAL HG11 H -1.932 1.440 -1.940 1.00 . A A . 689 VAL HG11 1 1
4 1800 1 1 33 VAL HG12 H -3.001 0.994 -3.266 1.00 . A A . 689 VAL HG12 1 1
4 1801 1 1 33 VAL HG13 H -1.853 -0.184 -2.622 1.00 . A A . 689 VAL HG13 1 1
4 1802 1 1 33 VAL HG21 H -3.725 -1.774 -2.174 1.00 . A A . 689 VAL HG21 1 1
4 1803 1 1 33 VAL HG22 H -4.824 -0.590 -2.908 1.00 . A A . 689 VAL HG22 1 1
4 1804 1 1 33 VAL HG23 H -5.155 -1.239 -1.289 1.00 . A A . 689 VAL HG23 1 1
4 1805 1 1 33 VAL N N -3.848 -0.719 0.966 1.00 . A A . 689 VAL N 1 1
4 1806 1 1 33 VAL O O -0.710 0.588 0.275 1.00 . A A . 689 VAL O 1 1
4 1807 1 1 34 ARG C C -0.677 1.887 2.976 1.00 . A A . 690 ARG C 1 1
4 1808 1 1 34 ARG CA C -1.627 2.566 2.019 1.00 . A A . 690 ARG CA 1 1
4 1809 1 1 34 ARG CB C -2.482 3.578 2.758 1.00 . A A . 690 ARG CB 1 1
4 1810 1 1 34 ARG CD C -2.319 5.376 1.020 1.00 . A A . 690 ARG CD 1 1
4 1811 1 1 34 ARG CG C -3.250 4.528 1.872 1.00 . A A . 690 ARG CG 1 1
4 1812 1 1 34 ARG CZ C -2.569 7.334 -0.481 1.00 . A A . 690 ARG CZ 1 1
4 1813 1 1 34 ARG H H -3.410 1.671 1.398 1.00 . A A . 690 ARG H 1 1
4 1814 1 1 34 ARG HA H -1.027 3.087 1.288 1.00 . A A . 690 ARG HA 1 1
4 1815 1 1 34 ARG HB2 H -3.190 3.034 3.364 1.00 . A A . 690 ARG HB2 1 1
4 1816 1 1 34 ARG HB3 H -1.842 4.147 3.407 1.00 . A A . 690 ARG HB3 1 1
4 1817 1 1 34 ARG HD2 H -1.639 5.917 1.662 1.00 . A A . 690 ARG HD2 1 1
4 1818 1 1 34 ARG HD3 H -1.744 4.748 0.352 1.00 . A A . 690 ARG HD3 1 1
4 1819 1 1 34 ARG HE H -4.052 6.176 0.239 1.00 . A A . 690 ARG HE 1 1
4 1820 1 1 34 ARG HG2 H -3.894 3.954 1.222 1.00 . A A . 690 ARG HG2 1 1
4 1821 1 1 34 ARG HG3 H -3.852 5.176 2.489 1.00 . A A . 690 ARG HG3 1 1
4 1822 1 1 34 ARG HH11 H -0.578 6.932 -0.087 1.00 . A A . 690 ARG HH11 1 1
4 1823 1 1 34 ARG HH12 H -0.848 8.271 -1.068 1.00 . A A . 690 ARG HH12 1 1
4 1824 1 1 34 ARG HH21 H -4.375 8.008 -1.099 1.00 . A A . 690 ARG HH21 1 1
4 1825 1 1 34 ARG HH22 H -3.045 8.919 -1.675 1.00 . A A . 690 ARG HH22 1 1
4 1826 1 1 34 ARG N N -2.435 1.596 1.300 1.00 . A A . 690 ARG N 1 1
4 1827 1 1 34 ARG NE N -3.078 6.329 0.221 1.00 . A A . 690 ARG NE 1 1
4 1828 1 1 34 ARG NH1 N -1.252 7.521 -0.544 1.00 . A A . 690 ARG NH1 1 1
4 1829 1 1 34 ARG NH2 N -3.382 8.147 -1.131 1.00 . A A . 690 ARG NH2 1 1
4 1830 1 1 34 ARG O O 0.333 2.441 3.324 1.00 . A A . 690 ARG O 1 1
4 1831 1 1 35 LYS C C 0.941 -0.670 3.330 1.00 . A A . 691 LYS C 1 1
4 1832 1 1 35 LYS CA C -0.117 -0.069 4.241 1.00 . A A . 691 LYS CA 1 1
4 1833 1 1 35 LYS CB C -0.855 -1.195 5.001 1.00 . A A . 691 LYS CB 1 1
4 1834 1 1 35 LYS CD C 0.858 -1.415 6.877 1.00 . A A . 691 LYS CD 1 1
4 1835 1 1 35 LYS CE C -0.054 -0.913 7.977 1.00 . A A . 691 LYS CE 1 1
4 1836 1 1 35 LYS CG C 0.075 -2.139 5.783 1.00 . A A . 691 LYS CG 1 1
4 1837 1 1 35 LYS H H -1.933 0.375 3.235 1.00 . A A . 691 LYS H 1 1
4 1838 1 1 35 LYS HA H 0.357 0.593 4.950 1.00 . A A . 691 LYS HA 1 1
4 1839 1 1 35 LYS HB2 H -1.557 -0.752 5.690 1.00 . A A . 691 LYS HB2 1 1
4 1840 1 1 35 LYS HB3 H -1.404 -1.783 4.280 1.00 . A A . 691 LYS HB3 1 1
4 1841 1 1 35 LYS HD2 H 1.574 -2.101 7.303 1.00 . A A . 691 LYS HD2 1 1
4 1842 1 1 35 LYS HD3 H 1.381 -0.579 6.439 1.00 . A A . 691 LYS HD3 1 1
4 1843 1 1 35 LYS HE2 H -0.813 -0.276 7.549 1.00 . A A . 691 LYS HE2 1 1
4 1844 1 1 35 LYS HE3 H -0.523 -1.762 8.447 1.00 . A A . 691 LYS HE3 1 1
4 1845 1 1 35 LYS HG2 H -0.519 -2.916 6.242 1.00 . A A . 691 LYS HG2 1 1
4 1846 1 1 35 LYS HG3 H 0.770 -2.586 5.089 1.00 . A A . 691 LYS HG3 1 1
4 1847 1 1 35 LYS HZ1 H 0.030 0.062 9.793 1.00 . A A . 691 LYS HZ1 1 1
4 1848 1 1 35 LYS HZ2 H 1.018 0.756 8.614 1.00 . A A . 691 LYS HZ2 1 1
4 1849 1 1 35 LYS HZ3 H 1.498 -0.682 9.351 1.00 . A A . 691 LYS HZ3 1 1
4 1850 1 1 35 LYS N N -1.034 0.708 3.439 1.00 . A A . 691 LYS N 1 1
4 1851 1 1 35 LYS NZ N 0.678 -0.151 8.999 1.00 . A A . 691 LYS NZ 1 1
4 1852 1 1 35 LYS O O 2.129 -0.519 3.566 1.00 . A A . 691 LYS O 1 1
4 1853 1 1 36 ALA C C 2.393 -1.102 0.686 1.00 . A A . 692 ALA C 1 1
4 1854 1 1 36 ALA CA C 1.309 -1.998 1.293 1.00 . A A . 692 ALA CA 1 1
4 1855 1 1 36 ALA CB C 0.440 -2.600 0.192 1.00 . A A . 692 ALA CB 1 1
4 1856 1 1 36 ALA H H -0.501 -1.301 2.116 1.00 . A A . 692 ALA H 1 1
4 1857 1 1 36 ALA HA H 1.795 -2.812 1.809 1.00 . A A . 692 ALA HA 1 1
4 1858 1 1 36 ALA HB1 H -0.312 -3.240 0.630 1.00 . A A . 692 ALA HB1 1 1
4 1859 1 1 36 ALA HB2 H 1.052 -3.184 -0.479 1.00 . A A . 692 ALA HB2 1 1
4 1860 1 1 36 ALA HB3 H -0.058 -1.817 -0.361 1.00 . A A . 692 ALA HB3 1 1
4 1861 1 1 36 ALA N N 0.472 -1.300 2.260 1.00 . A A . 692 ALA N 1 1
4 1862 1 1 36 ALA O O 3.533 -1.521 0.573 1.00 . A A . 692 ALA O 1 1
4 1863 1 1 37 VAL C C 4.275 1.306 0.471 1.00 . A A . 693 VAL C 1 1
4 1864 1 1 37 VAL CA C 2.931 1.084 -0.319 1.00 . A A . 693 VAL CA 1 1
4 1865 1 1 37 VAL CB C 2.202 2.437 -0.663 1.00 . A A . 693 VAL CB 1 1
4 1866 1 1 37 VAL CG1 C 3.157 3.474 -1.207 1.00 . A A . 693 VAL CG1 1 1
4 1867 1 1 37 VAL CG2 C 1.094 2.197 -1.675 1.00 . A A . 693 VAL CG2 1 1
4 1868 1 1 37 VAL H H 1.086 0.385 0.494 1.00 . A A . 693 VAL H 1 1
4 1869 1 1 37 VAL HA H 3.216 0.610 -1.247 1.00 . A A . 693 VAL HA 1 1
4 1870 1 1 37 VAL HB H 1.747 2.821 0.237 1.00 . A A . 693 VAL HB 1 1
4 1871 1 1 37 VAL HG11 H 3.607 3.108 -2.115 1.00 . A A . 693 VAL HG11 1 1
4 1872 1 1 37 VAL HG12 H 3.918 3.678 -0.470 1.00 . A A . 693 VAL HG12 1 1
4 1873 1 1 37 VAL HG13 H 2.597 4.375 -1.410 1.00 . A A . 693 VAL HG13 1 1
4 1874 1 1 37 VAL HG21 H 0.601 3.130 -1.902 1.00 . A A . 693 VAL HG21 1 1
4 1875 1 1 37 VAL HG22 H 0.375 1.504 -1.266 1.00 . A A . 693 VAL HG22 1 1
4 1876 1 1 37 VAL HG23 H 1.514 1.784 -2.582 1.00 . A A . 693 VAL HG23 1 1
4 1877 1 1 37 VAL N N 2.021 0.122 0.325 1.00 . A A . 693 VAL N 1 1
4 1878 1 1 37 VAL O O 5.350 0.918 -0.027 1.00 . A A . 693 VAL O 1 1
4 1879 1 1 38 PRO C C 6.043 0.802 3.016 1.00 . A A . 694 PRO C 1 1
4 1880 1 1 38 PRO CA C 5.488 2.114 2.458 1.00 . A A . 694 PRO CA 1 1
4 1881 1 1 38 PRO CB C 5.078 3.051 3.591 1.00 . A A . 694 PRO CB 1 1
4 1882 1 1 38 PRO CD C 3.100 2.492 2.381 1.00 . A A . 694 PRO CD 1 1
4 1883 1 1 38 PRO CG C 3.620 2.841 3.742 1.00 . A A . 694 PRO CG 1 1
4 1884 1 1 38 PRO HA H 6.245 2.584 1.841 1.00 . A A . 694 PRO HA 1 1
4 1885 1 1 38 PRO HB2 H 5.618 2.788 4.490 1.00 . A A . 694 PRO HB2 1 1
4 1886 1 1 38 PRO HB3 H 5.304 4.073 3.322 1.00 . A A . 694 PRO HB3 1 1
4 1887 1 1 38 PRO HD2 H 2.297 1.772 2.452 1.00 . A A . 694 PRO HD2 1 1
4 1888 1 1 38 PRO HD3 H 2.765 3.390 1.882 1.00 . A A . 694 PRO HD3 1 1
4 1889 1 1 38 PRO HG2 H 3.440 2.025 4.427 1.00 . A A . 694 PRO HG2 1 1
4 1890 1 1 38 PRO HG3 H 3.149 3.742 4.105 1.00 . A A . 694 PRO HG3 1 1
4 1891 1 1 38 PRO N N 4.262 1.918 1.690 1.00 . A A . 694 PRO N 1 1
4 1892 1 1 38 PRO O O 7.250 0.637 3.108 1.00 . A A . 694 PRO O 1 1
4 1893 1 1 39 ASP C C 6.478 -2.149 2.886 1.00 . A A . 695 ASP C 1 1
4 1894 1 1 39 ASP CA C 5.603 -1.433 3.888 1.00 . A A . 695 ASP CA 1 1
4 1895 1 1 39 ASP CB C 4.412 -2.314 4.266 1.00 . A A . 695 ASP CB 1 1
4 1896 1 1 39 ASP CG C 4.819 -3.675 4.768 1.00 . A A . 695 ASP CG 1 1
4 1897 1 1 39 ASP H H 4.202 0.038 3.248 1.00 . A A . 695 ASP H 1 1
4 1898 1 1 39 ASP HA H 6.196 -1.245 4.772 1.00 . A A . 695 ASP HA 1 1
4 1899 1 1 39 ASP HB2 H 3.842 -1.822 5.041 1.00 . A A . 695 ASP HB2 1 1
4 1900 1 1 39 ASP HB3 H 3.782 -2.441 3.398 1.00 . A A . 695 ASP HB3 1 1
4 1901 1 1 39 ASP N N 5.164 -0.138 3.355 1.00 . A A . 695 ASP N 1 1
4 1902 1 1 39 ASP O O 7.492 -2.746 3.244 1.00 . A A . 695 ASP O 1 1
4 1903 1 1 39 ASP OD1 O 5.123 -3.813 5.965 1.00 . A A . 695 ASP OD1 1 1
4 1904 1 1 39 ASP OD2 O 4.824 -4.646 3.966 1.00 . A A . 695 ASP OD2 1 1
4 1905 1 1 40 ALA C C 8.220 -2.052 0.431 1.00 . A A . 696 ALA C 1 1
4 1906 1 1 40 ALA CA C 6.847 -2.674 0.565 1.00 . A A . 696 ALA CA 1 1
4 1907 1 1 40 ALA CB C 6.097 -2.600 -0.753 1.00 . A A . 696 ALA CB 1 1
4 1908 1 1 40 ALA H H 5.285 -1.546 1.405 1.00 . A A . 696 ALA H 1 1
4 1909 1 1 40 ALA HA H 6.967 -3.715 0.825 1.00 . A A . 696 ALA HA 1 1
4 1910 1 1 40 ALA HB1 H 6.009 -1.569 -1.062 1.00 . A A . 696 ALA HB1 1 1
4 1911 1 1 40 ALA HB2 H 5.113 -3.031 -0.634 1.00 . A A . 696 ALA HB2 1 1
4 1912 1 1 40 ALA HB3 H 6.642 -3.161 -1.497 1.00 . A A . 696 ALA HB3 1 1
4 1913 1 1 40 ALA N N 6.101 -2.052 1.620 1.00 . A A . 696 ALA N 1 1
4 1914 1 1 40 ALA O O 9.224 -2.767 0.432 1.00 . A A . 696 ALA O 1 1
4 1915 1 1 41 VAL C C 10.459 -0.283 1.427 1.00 . A A . 697 VAL C 1 1
4 1916 1 1 41 VAL CA C 9.557 -0.056 0.214 1.00 . A A . 697 VAL CA 1 1
4 1917 1 1 41 VAL CB C 9.435 1.475 -0.105 1.00 . A A . 697 VAL CB 1 1
4 1918 1 1 41 VAL CG1 C 8.748 2.241 0.996 1.00 . A A . 697 VAL CG1 1 1
4 1919 1 1 41 VAL CG2 C 10.799 2.053 -0.383 1.00 . A A . 697 VAL CG2 1 1
4 1920 1 1 41 VAL H H 7.445 -0.212 0.432 1.00 . A A . 697 VAL H 1 1
4 1921 1 1 41 VAL HA H 10.043 -0.542 -0.620 1.00 . A A . 697 VAL HA 1 1
4 1922 1 1 41 VAL HB H 8.820 1.622 -0.975 1.00 . A A . 697 VAL HB 1 1
4 1923 1 1 41 VAL HG11 H 8.625 3.271 0.702 1.00 . A A . 697 VAL HG11 1 1
4 1924 1 1 41 VAL HG12 H 9.330 2.180 1.903 1.00 . A A . 697 VAL HG12 1 1
4 1925 1 1 41 VAL HG13 H 7.784 1.786 1.157 1.00 . A A . 697 VAL HG13 1 1
4 1926 1 1 41 VAL HG21 H 10.751 3.123 -0.519 1.00 . A A . 697 VAL HG21 1 1
4 1927 1 1 41 VAL HG22 H 11.191 1.589 -1.276 1.00 . A A . 697 VAL HG22 1 1
4 1928 1 1 41 VAL HG23 H 11.428 1.801 0.460 1.00 . A A . 697 VAL HG23 1 1
4 1929 1 1 41 VAL N N 8.279 -0.729 0.372 1.00 . A A . 697 VAL N 1 1
4 1930 1 1 41 VAL O O 11.626 -0.637 1.282 1.00 . A A . 697 VAL O 1 1
4 1931 1 1 42 GLU C C 11.084 -1.715 4.076 1.00 . A A . 698 GLU C 1 1
4 1932 1 1 42 GLU CA C 10.634 -0.282 3.837 1.00 . A A . 698 GLU CA 1 1
4 1933 1 1 42 GLU CB C 9.853 0.278 5.017 1.00 . A A . 698 GLU CB 1 1
4 1934 1 1 42 GLU CD C 8.898 2.352 6.087 1.00 . A A . 698 GLU CD 1 1
4 1935 1 1 42 GLU CG C 9.646 1.783 4.918 1.00 . A A . 698 GLU CG 1 1
4 1936 1 1 42 GLU H H 8.943 0.104 2.660 1.00 . A A . 698 GLU H 1 1
4 1937 1 1 42 GLU HA H 11.520 0.324 3.710 1.00 . A A . 698 GLU HA 1 1
4 1938 1 1 42 GLU HB2 H 8.887 -0.204 5.054 1.00 . A A . 698 GLU HB2 1 1
4 1939 1 1 42 GLU HB3 H 10.389 0.067 5.931 1.00 . A A . 698 GLU HB3 1 1
4 1940 1 1 42 GLU HG2 H 10.610 2.266 4.863 1.00 . A A . 698 GLU HG2 1 1
4 1941 1 1 42 GLU HG3 H 9.089 1.992 4.017 1.00 . A A . 698 GLU HG3 1 1
4 1942 1 1 42 GLU N N 9.897 -0.132 2.609 1.00 . A A . 698 GLU N 1 1
4 1943 1 1 42 GLU O O 12.014 -1.956 4.833 1.00 . A A . 698 GLU O 1 1
4 1944 1 1 42 GLU OE1 O 9.410 2.274 7.211 1.00 . A A . 698 GLU OE1 1 1
4 1945 1 1 42 GLU OE2 O 7.822 2.928 5.892 1.00 . A A . 698 GLU OE2 1 1
4 1946 1 1 43 SER C C 12.140 -4.264 2.729 1.00 . A A . 699 SER C 1 1
4 1947 1 1 43 SER CA C 10.819 -4.043 3.499 1.00 . A A . 699 SER CA 1 1
4 1948 1 1 43 SER CB C 9.699 -4.948 2.960 1.00 . A A . 699 SER CB 1 1
4 1949 1 1 43 SER H H 9.642 -2.410 2.884 1.00 . A A . 699 SER H 1 1
4 1950 1 1 43 SER HA H 10.989 -4.266 4.542 1.00 . A A . 699 SER HA 1 1
4 1951 1 1 43 SER HB2 H 8.782 -4.734 3.487 1.00 . A A . 699 SER HB2 1 1
4 1952 1 1 43 SER HB3 H 9.553 -4.748 1.909 1.00 . A A . 699 SER HB3 1 1
4 1953 1 1 43 SER HG H 10.488 -6.406 3.961 1.00 . A A . 699 SER HG 1 1
4 1954 1 1 43 SER N N 10.428 -2.656 3.419 1.00 . A A . 699 SER N 1 1
4 1955 1 1 43 SER O O 12.938 -5.141 3.080 1.00 . A A . 699 SER O 1 1
4 1956 1 1 43 SER OG O 10.004 -6.324 3.126 1.00 . A A . 699 SER OG 1 1
4 1957 1 1 44 ARG C C 14.766 -2.890 1.619 1.00 . A A . 700 ARG C 1 1
4 1958 1 1 44 ARG CA C 13.612 -3.536 0.904 1.00 . A A . 700 ARG CA 1 1
4 1959 1 1 44 ARG CB C 13.496 -2.991 -0.526 1.00 . A A . 700 ARG CB 1 1
4 1960 1 1 44 ARG CD C 11.357 -4.189 -1.149 1.00 . A A . 700 ARG CD 1 1
4 1961 1 1 44 ARG CG C 12.784 -3.904 -1.529 1.00 . A A . 700 ARG CG 1 1
4 1962 1 1 44 ARG CZ C 9.446 -5.504 -1.997 1.00 . A A . 700 ARG CZ 1 1
4 1963 1 1 44 ARG H H 11.707 -2.760 1.460 1.00 . A A . 700 ARG H 1 1
4 1964 1 1 44 ARG HA H 13.837 -4.591 0.853 1.00 . A A . 700 ARG HA 1 1
4 1965 1 1 44 ARG HB2 H 12.972 -2.047 -0.491 1.00 . A A . 700 ARG HB2 1 1
4 1966 1 1 44 ARG HB3 H 14.504 -2.814 -0.874 1.00 . A A . 700 ARG HB3 1 1
4 1967 1 1 44 ARG HD2 H 11.350 -4.680 -0.186 1.00 . A A . 700 ARG HD2 1 1
4 1968 1 1 44 ARG HD3 H 10.820 -3.256 -1.078 1.00 . A A . 700 ARG HD3 1 1
4 1969 1 1 44 ARG HE H 11.243 -5.277 -2.905 1.00 . A A . 700 ARG HE 1 1
4 1970 1 1 44 ARG HG2 H 12.788 -3.434 -2.501 1.00 . A A . 700 ARG HG2 1 1
4 1971 1 1 44 ARG HG3 H 13.326 -4.836 -1.587 1.00 . A A . 700 ARG HG3 1 1
4 1972 1 1 44 ARG HH11 H 9.079 -4.565 -0.226 1.00 . A A . 700 ARG HH11 1 1
4 1973 1 1 44 ARG HH12 H 7.787 -5.520 -0.795 1.00 . A A . 700 ARG HH12 1 1
4 1974 1 1 44 ARG HH21 H 9.438 -6.542 -3.754 1.00 . A A . 700 ARG HH21 1 1
4 1975 1 1 44 ARG HH22 H 7.987 -6.620 -2.870 1.00 . A A . 700 ARG HH22 1 1
4 1976 1 1 44 ARG N N 12.371 -3.445 1.688 1.00 . A A . 700 ARG N 1 1
4 1977 1 1 44 ARG NE N 10.690 -5.048 -2.122 1.00 . A A . 700 ARG NE 1 1
4 1978 1 1 44 ARG NH1 N 8.719 -5.171 -0.941 1.00 . A A . 700 ARG NH1 1 1
4 1979 1 1 44 ARG NH2 N 8.927 -6.276 -2.934 1.00 . A A . 700 ARG NH2 1 1
4 1980 1 1 44 ARG O O 15.927 -3.152 1.290 1.00 . A A . 700 ARG O 1 1
4 1981 1 1 45 TYR C C 16.117 -2.540 4.234 1.00 . A A . 701 TYR C 1 1
4 1982 1 1 45 TYR CA C 15.460 -1.441 3.425 1.00 . A A . 701 TYR CA 1 1
4 1983 1 1 45 TYR CB C 14.890 -0.355 4.347 1.00 . A A . 701 TYR CB 1 1
4 1984 1 1 45 TYR CD1 C 13.644 1.267 2.802 1.00 . A A . 701 TYR CD1 1 1
4 1985 1 1 45 TYR CD2 C 15.526 2.060 4.035 1.00 . A A . 701 TYR CD2 1 1
4 1986 1 1 45 TYR CE1 C 13.480 2.521 2.259 1.00 . A A . 701 TYR CE1 1 1
4 1987 1 1 45 TYR CE2 C 15.355 3.311 3.495 1.00 . A A . 701 TYR CE2 1 1
4 1988 1 1 45 TYR CG C 14.677 1.011 3.708 1.00 . A A . 701 TYR CG 1 1
4 1989 1 1 45 TYR CZ C 14.334 3.536 2.610 1.00 . A A . 701 TYR CZ 1 1
4 1990 1 1 45 TYR H H 13.515 -1.757 2.683 1.00 . A A . 701 TYR H 1 1
4 1991 1 1 45 TYR HA H 16.210 -1.006 2.780 1.00 . A A . 701 TYR HA 1 1
4 1992 1 1 45 TYR HB2 H 13.929 -0.685 4.713 1.00 . A A . 701 TYR HB2 1 1
4 1993 1 1 45 TYR HB3 H 15.557 -0.232 5.188 1.00 . A A . 701 TYR HB3 1 1
4 1994 1 1 45 TYR HD1 H 12.948 0.504 2.485 1.00 . A A . 701 TYR HD1 1 1
4 1995 1 1 45 TYR HD2 H 16.330 1.884 4.734 1.00 . A A . 701 TYR HD2 1 1
4 1996 1 1 45 TYR HE1 H 12.674 2.704 1.568 1.00 . A A . 701 TYR HE1 1 1
4 1997 1 1 45 TYR HE2 H 16.030 4.111 3.764 1.00 . A A . 701 TYR HE2 1 1
4 1998 1 1 45 TYR HH H 13.232 5.036 2.124 1.00 . A A . 701 TYR HH 1 1
4 1999 1 1 45 TYR N N 14.452 -2.013 2.566 1.00 . A A . 701 TYR N 1 1
4 2000 1 1 45 TYR O O 15.558 -3.037 5.216 1.00 . A A . 701 TYR O 1 1
4 2001 1 1 45 TYR OH O 14.164 4.791 2.067 1.00 . A A . 701 TYR OH 1 1
4 2002 1 1 46 SER C C 18.465 -3.625 5.792 1.00 . A A . 702 SER C 1 1
4 2003 1 1 46 SER CA C 18.047 -4.003 4.365 1.00 . A A . 702 SER CA 1 1
4 2004 1 1 46 SER CB C 19.267 -4.264 3.473 1.00 . A A . 702 SER CB 1 1
4 2005 1 1 46 SER H H 17.586 -2.518 2.946 1.00 . A A . 702 SER H 1 1
4 2006 1 1 46 SER HA H 17.443 -4.898 4.393 1.00 . A A . 702 SER HA 1 1
4 2007 1 1 46 SER HB2 H 18.936 -4.489 2.470 1.00 . A A . 702 SER HB2 1 1
4 2008 1 1 46 SER HB3 H 19.874 -3.370 3.451 1.00 . A A . 702 SER HB3 1 1
4 2009 1 1 46 SER HG H 19.517 -6.142 3.868 1.00 . A A . 702 SER HG 1 1
4 2010 1 1 46 SER N N 17.266 -2.951 3.768 1.00 . A A . 702 SER N 1 1
4 2011 1 1 46 SER O O 18.583 -4.489 6.674 1.00 . A A . 702 SER O 1 1
4 2012 1 1 46 SER OG O 20.063 -5.344 3.933 1.00 . A A . 702 SER OG 1 1
4 2013 1 1 47 ARG C C 17.773 -1.488 8.063 1.00 . A A . 703 ARG C 1 1
4 2014 1 1 47 ARG CA C 19.034 -1.848 7.306 1.00 . A A . 703 ARG CA 1 1
4 2015 1 1 47 ARG CB C 19.929 -0.615 7.155 1.00 . A A . 703 ARG CB 1 1
4 2016 1 1 47 ARG CD C 21.966 0.415 6.107 1.00 . A A . 703 ARG CD 1 1
4 2017 1 1 47 ARG CG C 21.171 -0.860 6.324 1.00 . A A . 703 ARG CG 1 1
4 2018 1 1 47 ARG CZ C 23.976 1.114 4.798 1.00 . A A . 703 ARG CZ 1 1
4 2019 1 1 47 ARG H H 18.520 -1.704 5.286 1.00 . A A . 703 ARG H 1 1
4 2020 1 1 47 ARG HA H 19.572 -2.622 7.831 1.00 . A A . 703 ARG HA 1 1
4 2021 1 1 47 ARG HB2 H 19.357 0.166 6.676 1.00 . A A . 703 ARG HB2 1 1
4 2022 1 1 47 ARG HB3 H 20.232 -0.273 8.133 1.00 . A A . 703 ARG HB3 1 1
4 2023 1 1 47 ARG HD2 H 21.328 1.150 5.640 1.00 . A A . 703 ARG HD2 1 1
4 2024 1 1 47 ARG HD3 H 22.310 0.783 7.061 1.00 . A A . 703 ARG HD3 1 1
4 2025 1 1 47 ARG HE H 23.258 -0.769 4.994 1.00 . A A . 703 ARG HE 1 1
4 2026 1 1 47 ARG HG2 H 21.794 -1.578 6.831 1.00 . A A . 703 ARG HG2 1 1
4 2027 1 1 47 ARG HG3 H 20.879 -1.261 5.365 1.00 . A A . 703 ARG HG3 1 1
4 2028 1 1 47 ARG HH11 H 23.040 2.698 5.703 1.00 . A A . 703 ARG HH11 1 1
4 2029 1 1 47 ARG HH12 H 24.428 3.111 4.815 1.00 . A A . 703 ARG HH12 1 1
4 2030 1 1 47 ARG HH21 H 25.171 -0.176 3.735 1.00 . A A . 703 ARG HH21 1 1
4 2031 1 1 47 ARG HH22 H 25.651 1.447 3.681 1.00 . A A . 703 ARG HH22 1 1
4 2032 1 1 47 ARG N N 18.658 -2.347 6.015 1.00 . A A . 703 ARG N 1 1
4 2033 1 1 47 ARG NE N 23.129 0.174 5.241 1.00 . A A . 703 ARG NE 1 1
4 2034 1 1 47 ARG NH1 N 23.801 2.391 5.124 1.00 . A A . 703 ARG NH1 1 1
4 2035 1 1 47 ARG NH2 N 24.994 0.770 4.021 1.00 . A A . 703 ARG NH2 1 1
4 2036 1 1 47 ARG O O 17.198 -0.413 7.851 1.00 . A A . 703 ARG O 1 1
4 2037 1 1 48 THR C C 16.340 -1.429 10.922 1.00 . A A . 704 THR C 1 1
4 2038 1 1 48 THR CA C 16.103 -2.176 9.625 1.00 . A A . 704 THR CA 1 1
4 2039 1 1 48 THR CB C 15.297 -3.470 9.844 1.00 . A A . 704 THR CB 1 1
4 2040 1 1 48 THR CG2 C 14.618 -3.893 8.557 1.00 . A A . 704 THR CG2 1 1
4 2041 1 1 48 THR H H 17.785 -3.245 9.007 1.00 . A A . 704 THR H 1 1
4 2042 1 1 48 THR HA H 15.514 -1.525 8.995 1.00 . A A . 704 THR HA 1 1
4 2043 1 1 48 THR HB H 14.540 -3.260 10.585 1.00 . A A . 704 THR HB 1 1
4 2044 1 1 48 THR HG1 H 16.820 -4.134 10.905 1.00 . A A . 704 THR HG1 1 1
4 2045 1 1 48 THR HG21 H 15.366 -4.073 7.799 1.00 . A A . 704 THR HG21 1 1
4 2046 1 1 48 THR HG22 H 13.968 -3.093 8.235 1.00 . A A . 704 THR HG22 1 1
4 2047 1 1 48 THR HG23 H 14.041 -4.790 8.726 1.00 . A A . 704 THR HG23 1 1
4 2048 1 1 48 THR N N 17.308 -2.397 8.886 1.00 . A A . 704 THR N 1 1
4 2049 1 1 48 THR O O 16.893 -1.964 11.885 1.00 . A A . 704 THR O 1 1
4 2050 1 1 48 THR OG1 O 16.150 -4.529 10.328 1.00 . A A . 704 THR OG1 1 1
4 2051 1 1 49 GLU C C 14.687 1.015 12.606 1.00 . A A . 705 GLU C 1 1
4 2052 1 1 49 GLU CA C 16.076 0.686 12.049 1.00 . A A . 705 GLU CA 1 1
4 2053 1 1 49 GLU CB C 16.804 1.959 11.617 1.00 . A A . 705 GLU CB 1 1
4 2054 1 1 49 GLU CD C 17.737 4.202 12.203 1.00 . A A . 705 GLU CD 1 1
4 2055 1 1 49 GLU CG C 17.051 2.968 12.721 1.00 . A A . 705 GLU CG 1 1
4 2056 1 1 49 GLU H H 15.545 0.137 10.084 1.00 . A A . 705 GLU H 1 1
4 2057 1 1 49 GLU HA H 16.660 0.186 12.806 1.00 . A A . 705 GLU HA 1 1
4 2058 1 1 49 GLU HB2 H 17.764 1.680 11.211 1.00 . A A . 705 GLU HB2 1 1
4 2059 1 1 49 GLU HB3 H 16.224 2.438 10.841 1.00 . A A . 705 GLU HB3 1 1
4 2060 1 1 49 GLU HG2 H 16.103 3.252 13.153 1.00 . A A . 705 GLU HG2 1 1
4 2061 1 1 49 GLU HG3 H 17.667 2.514 13.482 1.00 . A A . 705 GLU HG3 1 1
4 2062 1 1 49 GLU N N 15.946 -0.191 10.917 1.00 . A A . 705 GLU N 1 1
4 2063 1 1 49 GLU O O 14.462 0.985 13.830 1.00 . A A . 705 GLU O 1 1
4 2064 1 1 49 GLU OE1 O 17.052 5.068 11.633 1.00 . A A . 705 GLU OE1 1 1
4 2065 1 1 49 GLU OE2 O 18.977 4.322 12.339 1.00 . A A . 705 GLU OE2 1 1
4 2066 1 1 50 GLY C C 11.477 1.678 10.926 1.00 . A A . 706 GLY C 1 1
4 2067 1 1 50 GLY CA C 12.415 1.628 12.111 1.00 . A A . 706 GLY CA 1 1
4 2068 1 1 50 GLY H H 13.977 1.321 10.756 1.00 . A A . 706 GLY H 1 1
4 2069 1 1 50 GLY HA2 H 12.065 0.885 12.811 1.00 . A A . 706 GLY HA2 1 1
4 2070 1 1 50 GLY HA3 H 12.415 2.594 12.593 1.00 . A A . 706 GLY HA3 1 1
4 2071 1 1 50 GLY N N 13.762 1.311 11.715 1.00 . A A . 706 GLY N 1 1
4 2072 1 1 50 GLY O O 11.695 2.447 9.985 1.00 . A A . 706 GLY O 1 1
4 2073 1 1 51 SER C C 8.092 1.048 10.511 1.00 . A A . 707 SER C 1 1
4 2074 1 1 51 SER CA C 9.472 0.813 9.909 1.00 . A A . 707 SER CA 1 1
4 2075 1 1 51 SER CB C 9.537 -0.542 9.173 1.00 . A A . 707 SER CB 1 1
4 2076 1 1 51 SER H H 10.345 0.256 11.720 1.00 . A A . 707 SER H 1 1
4 2077 1 1 51 SER HA H 9.687 1.607 9.209 1.00 . A A . 707 SER HA 1 1
4 2078 1 1 51 SER HB2 H 8.766 -0.573 8.418 1.00 . A A . 707 SER HB2 1 1
4 2079 1 1 51 SER HB3 H 10.504 -0.642 8.703 1.00 . A A . 707 SER HB3 1 1
4 2080 1 1 51 SER HG H 10.069 -1.633 10.705 1.00 . A A . 707 SER HG 1 1
4 2081 1 1 51 SER N N 10.460 0.861 10.956 1.00 . A A . 707 SER N 1 1
4 2082 1 1 51 SER O O 7.943 1.047 11.744 1.00 . A A . 707 SER O 1 1
4 2083 1 1 51 SER OG O 9.345 -1.638 10.068 1.00 . A A . 707 SER OG 1 1
4 2084 1 1 52 LEU C C 5.195 0.225 10.830 1.00 . A A . 708 LEU C 1 1
4 2085 1 1 52 LEU CA C 5.732 1.477 10.147 1.00 . A A . 708 LEU CA 1 1
4 2086 1 1 52 LEU CB C 4.750 1.921 9.020 1.00 . A A . 708 LEU CB 1 1
4 2087 1 1 52 LEU CD1 C 3.331 1.466 7.012 1.00 . A A . 708 LEU CD1 1 1
4 2088 1 1 52 LEU CD2 C 5.669 0.687 6.996 1.00 . A A . 708 LEU CD2 1 1
4 2089 1 1 52 LEU CG C 4.449 0.930 7.869 1.00 . A A . 708 LEU CG 1 1
4 2090 1 1 52 LEU H H 7.293 1.320 8.710 1.00 . A A . 708 LEU H 1 1
4 2091 1 1 52 LEU HA H 5.785 2.260 10.889 1.00 . A A . 708 LEU HA 1 1
4 2092 1 1 52 LEU HB2 H 3.802 2.145 9.487 1.00 . A A . 708 LEU HB2 1 1
4 2093 1 1 52 LEU HB3 H 5.124 2.836 8.588 1.00 . A A . 708 LEU HB3 1 1
4 2094 1 1 52 LEU HD11 H 3.620 2.422 6.600 1.00 . A A . 708 LEU HD11 1 1
4 2095 1 1 52 LEU HD12 H 2.445 1.590 7.615 1.00 . A A . 708 LEU HD12 1 1
4 2096 1 1 52 LEU HD13 H 3.127 0.773 6.209 1.00 . A A . 708 LEU HD13 1 1
4 2097 1 1 52 LEU HD21 H 5.390 0.024 6.190 1.00 . A A . 708 LEU HD21 1 1
4 2098 1 1 52 LEU HD22 H 6.454 0.234 7.583 1.00 . A A . 708 LEU HD22 1 1
4 2099 1 1 52 LEU HD23 H 6.011 1.624 6.583 1.00 . A A . 708 LEU HD23 1 1
4 2100 1 1 52 LEU HG H 4.127 -0.013 8.287 1.00 . A A . 708 LEU HG 1 1
4 2101 1 1 52 LEU N N 7.098 1.270 9.670 1.00 . A A . 708 LEU N 1 1
4 2102 1 1 52 LEU O O 4.451 0.317 11.815 1.00 . A A . 708 LEU O 1 1
4 2103 1 1 53 ASP C C 3.672 -2.472 10.476 1.00 . A A . 709 ASP C 1 1
4 2104 1 1 53 ASP CA C 5.176 -2.263 10.785 1.00 . A A . 709 ASP CA 1 1
4 2105 1 1 53 ASP CB C 5.519 -2.450 12.299 1.00 . A A . 709 ASP CB 1 1
4 2106 1 1 53 ASP CG C 5.335 -3.874 12.809 1.00 . A A . 709 ASP CG 1 1
4 2107 1 1 53 ASP H H 6.201 -0.928 9.528 1.00 . A A . 709 ASP H 1 1
4 2108 1 1 53 ASP HA H 5.719 -2.987 10.196 1.00 . A A . 709 ASP HA 1 1
4 2109 1 1 53 ASP HB2 H 6.547 -2.168 12.469 1.00 . A A . 709 ASP HB2 1 1
4 2110 1 1 53 ASP HB3 H 4.882 -1.795 12.875 1.00 . A A . 709 ASP HB3 1 1
4 2111 1 1 53 ASP N N 5.595 -0.939 10.301 1.00 . A A . 709 ASP N 1 1
4 2112 1 1 53 ASP O O 3.020 -1.599 9.847 1.00 . A A . 709 ASP O 1 1
4 2113 1 1 53 ASP OD1 O 6.242 -4.702 12.620 1.00 . A A . 709 ASP OD1 1 1
4 2114 1 1 53 ASP OD2 O 4.272 -4.184 13.395 1.00 . A A . 709 ASP OD2 1 1
4 2115 1 1 54 GLY C C 0.755 -3.248 11.541 1.00 . A A . 710 GLY C 1 1
4 2116 1 1 54 GLY CA C 1.746 -3.878 10.584 1.00 . A A . 710 GLY CA 1 1
4 2117 1 1 54 GLY H H 3.629 -4.193 11.461 1.00 . A A . 710 GLY H 1 1
4 2118 1 1 54 GLY HA2 H 1.535 -3.519 9.588 1.00 . A A . 710 GLY HA2 1 1
4 2119 1 1 54 GLY HA3 H 1.611 -4.948 10.597 1.00 . A A . 710 GLY HA3 1 1
4 2120 1 1 54 GLY N N 3.113 -3.573 10.898 1.00 . A A . 710 GLY N 1 1
4 2121 1 1 54 GLY O O -0.174 -3.906 11.988 1.00 . A A . 710 GLY O 1 1
4 2122 1 1 55 THR C C -1.215 -0.991 11.836 1.00 . A A . 711 THR C 1 1
4 2123 1 1 55 THR CA C 0.043 -1.257 12.684 1.00 . A A . 711 THR CA 1 1
4 2124 1 1 55 THR CB C 0.667 0.091 13.125 1.00 . A A . 711 THR CB 1 1
4 2125 1 1 55 THR CG2 C -0.237 0.806 14.126 1.00 . A A . 711 THR CG2 1 1
4 2126 1 1 55 THR H H 1.788 -1.548 11.568 1.00 . A A . 711 THR H 1 1
4 2127 1 1 55 THR HA H -0.211 -1.845 13.556 1.00 . A A . 711 THR HA 1 1
4 2128 1 1 55 THR HB H 0.798 0.715 12.253 1.00 . A A . 711 THR HB 1 1
4 2129 1 1 55 THR HG1 H 1.918 -1.025 14.149 1.00 . A A . 711 THR HG1 1 1
4 2130 1 1 55 THR HG21 H -0.369 0.181 14.998 1.00 . A A . 711 THR HG21 1 1
4 2131 1 1 55 THR HG22 H -1.200 0.992 13.673 1.00 . A A . 711 THR HG22 1 1
4 2132 1 1 55 THR HG23 H 0.214 1.743 14.416 1.00 . A A . 711 THR HG23 1 1
4 2133 1 1 55 THR N N 0.970 -1.994 11.871 1.00 . A A . 711 THR N 1 1
4 2134 1 1 55 THR O O -2.227 -1.706 11.990 1.00 . A A . 711 THR O 1 1
4 2135 1 1 55 THR OXT O -1.159 -0.113 10.955 1.00 . A A . 711 THR OXT 1 1
4 2136 1 1 55 THR OG1 O 1.945 -0.150 13.740 1.00 . A A . 711 THR OG1 1 1
5 2137 1 1 21 LEU C C -14.810 -0.864 -6.985 1.00 . A A . 677 LEU C 1 1
5 2138 1 1 21 LEU CA C -14.384 0.555 -7.298 1.00 . A A . 677 LEU CA 1 1
5 2139 1 1 21 LEU CB C -14.307 1.366 -5.963 1.00 . A A . 677 LEU CB 1 1
5 2140 1 1 21 LEU CD1 C -12.340 2.836 -6.576 1.00 . A A . 677 LEU CD1 1 1
5 2141 1 1 21 LEU CD2 C -14.670 3.801 -6.663 1.00 . A A . 677 LEU CD2 1 1
5 2142 1 1 21 LEU CG C -13.735 2.801 -5.984 1.00 . A A . 677 LEU CG 1 1
5 2143 1 1 21 LEU H H -15.315 0.543 -9.116 1.00 . A A . 677 LEU H 1 1
5 2144 1 1 21 LEU HA H -13.404 0.516 -7.749 1.00 . A A . 677 LEU HA 1 1
5 2145 1 1 21 LEU HB2 H -15.301 1.424 -5.546 1.00 . A A . 677 LEU HB2 1 1
5 2146 1 1 21 LEU HB3 H -13.708 0.780 -5.281 1.00 . A A . 677 LEU HB3 1 1
5 2147 1 1 21 LEU HD11 H -11.684 2.215 -5.984 1.00 . A A . 677 LEU HD11 1 1
5 2148 1 1 21 LEU HD12 H -11.970 3.850 -6.576 1.00 . A A . 677 LEU HD12 1 1
5 2149 1 1 21 LEU HD13 H -12.365 2.463 -7.590 1.00 . A A . 677 LEU HD13 1 1
5 2150 1 1 21 LEU HD21 H -14.823 3.524 -7.695 1.00 . A A . 677 LEU HD21 1 1
5 2151 1 1 21 LEU HD22 H -14.241 4.791 -6.612 1.00 . A A . 677 LEU HD22 1 1
5 2152 1 1 21 LEU HD23 H -15.621 3.800 -6.148 1.00 . A A . 677 LEU HD23 1 1
5 2153 1 1 21 LEU HG H -13.614 3.100 -4.951 1.00 . A A . 677 LEU HG 1 1
5 2154 1 1 21 LEU N N -15.307 1.152 -8.275 1.00 . A A . 677 LEU N 1 1
5 2155 1 1 21 LEU O O -14.161 -1.826 -7.391 1.00 . A A . 677 LEU O 1 1
5 2156 1 1 22 GLY C C -17.205 -2.123 -4.622 1.00 . A A . 678 GLY C 1 1
5 2157 1 1 22 GLY CA C -16.410 -2.264 -5.885 1.00 . A A . 678 GLY CA 1 1
5 2158 1 1 22 GLY H H -16.409 -0.184 -6.015 1.00 . A A . 678 GLY H 1 1
5 2159 1 1 22 GLY HA2 H -17.031 -2.673 -6.667 1.00 . A A . 678 GLY HA2 1 1
5 2160 1 1 22 GLY HA3 H -15.580 -2.928 -5.701 1.00 . A A . 678 GLY HA3 1 1
5 2161 1 1 22 GLY N N -15.910 -0.983 -6.287 1.00 . A A . 678 GLY N 1 1
5 2162 1 1 22 GLY O O -16.986 -2.852 -3.655 1.00 . A A . 678 GLY O 1 1
5 2163 1 1 23 LYS C C -18.131 -0.258 -2.331 1.00 . A A . 679 LYS C 1 1
5 2164 1 1 23 LYS CA C -18.980 -0.817 -3.482 1.00 . A A . 679 LYS CA 1 1
5 2165 1 1 23 LYS CB C -19.861 -2.008 -3.036 1.00 . A A . 679 LYS CB 1 1
5 2166 1 1 23 LYS CD C -21.753 -3.635 -3.731 1.00 . A A . 679 LYS CD 1 1
5 2167 1 1 23 LYS CE C -21.115 -4.866 -3.081 1.00 . A A . 679 LYS CE 1 1
5 2168 1 1 23 LYS CG C -20.749 -2.539 -4.158 1.00 . A A . 679 LYS CG 1 1
5 2169 1 1 23 LYS H H -18.262 -0.645 -5.460 1.00 . A A . 679 LYS H 1 1
5 2170 1 1 23 LYS HA H -19.616 -0.010 -3.814 1.00 . A A . 679 LYS HA 1 1
5 2171 1 1 23 LYS HB2 H -19.214 -2.809 -2.711 1.00 . A A . 679 LYS HB2 1 1
5 2172 1 1 23 LYS HB3 H -20.490 -1.706 -2.214 1.00 . A A . 679 LYS HB3 1 1
5 2173 1 1 23 LYS HD2 H -22.443 -3.206 -3.022 1.00 . A A . 679 LYS HD2 1 1
5 2174 1 1 23 LYS HD3 H -22.308 -3.946 -4.605 1.00 . A A . 679 LYS HD3 1 1
5 2175 1 1 23 LYS HE2 H -21.814 -5.686 -3.136 1.00 . A A . 679 LYS HE2 1 1
5 2176 1 1 23 LYS HE3 H -20.227 -5.123 -3.641 1.00 . A A . 679 LYS HE3 1 1
5 2177 1 1 23 LYS HG2 H -21.312 -1.713 -4.563 1.00 . A A . 679 LYS HG2 1 1
5 2178 1 1 23 LYS HG3 H -20.109 -2.934 -4.934 1.00 . A A . 679 LYS HG3 1 1
5 2179 1 1 23 LYS HZ1 H -21.595 -4.445 -1.096 1.00 . A A . 679 LYS HZ1 1 1
5 2180 1 1 23 LYS HZ2 H -20.068 -3.876 -1.504 1.00 . A A . 679 LYS HZ2 1 1
5 2181 1 1 23 LYS HZ3 H -20.326 -5.515 -1.259 1.00 . A A . 679 LYS HZ3 1 1
5 2182 1 1 23 LYS N N -18.132 -1.161 -4.636 1.00 . A A . 679 LYS N 1 1
5 2183 1 1 23 LYS NZ N -20.746 -4.648 -1.659 1.00 . A A . 679 LYS NZ 1 1
5 2184 1 1 23 LYS O O -16.907 -0.056 -2.487 1.00 . A A . 679 LYS O 1 1
5 2185 1 1 24 LYS C C -17.266 -0.514 0.652 1.00 . A A . 680 LYS C 1 1
5 2186 1 1 24 LYS CA C -17.997 0.585 -0.106 1.00 . A A . 680 LYS CA 1 1
5 2187 1 1 24 LYS CB C -18.862 1.445 0.824 1.00 . A A . 680 LYS CB 1 1
5 2188 1 1 24 LYS CD C -18.899 3.095 2.732 1.00 . A A . 680 LYS CD 1 1
5 2189 1 1 24 LYS CE C -18.020 3.912 3.674 1.00 . A A . 680 LYS CE 1 1
5 2190 1 1 24 LYS CG C -18.048 2.182 1.872 1.00 . A A . 680 LYS CG 1 1
5 2191 1 1 24 LYS H H -19.705 -0.145 -1.104 1.00 . A A . 680 LYS H 1 1
5 2192 1 1 24 LYS HA H -17.237 1.211 -0.555 1.00 . A A . 680 LYS HA 1 1
5 2193 1 1 24 LYS HB2 H -19.396 2.170 0.229 1.00 . A A . 680 LYS HB2 1 1
5 2194 1 1 24 LYS HB3 H -19.571 0.808 1.330 1.00 . A A . 680 LYS HB3 1 1
5 2195 1 1 24 LYS HD2 H -19.452 3.766 2.094 1.00 . A A . 680 LYS HD2 1 1
5 2196 1 1 24 LYS HD3 H -19.579 2.495 3.319 1.00 . A A . 680 LYS HD3 1 1
5 2197 1 1 24 LYS HE2 H -18.651 4.509 4.315 1.00 . A A . 680 LYS HE2 1 1
5 2198 1 1 24 LYS HE3 H -17.438 3.232 4.277 1.00 . A A . 680 LYS HE3 1 1
5 2199 1 1 24 LYS HG2 H -17.562 1.459 2.509 1.00 . A A . 680 LYS HG2 1 1
5 2200 1 1 24 LYS HG3 H -17.295 2.771 1.371 1.00 . A A . 680 LYS HG3 1 1
5 2201 1 1 24 LYS HZ1 H -17.603 5.572 2.438 1.00 . A A . 680 LYS HZ1 1 1
5 2202 1 1 24 LYS HZ2 H -16.556 4.303 2.199 1.00 . A A . 680 LYS HZ2 1 1
5 2203 1 1 24 LYS HZ3 H -16.403 5.257 3.574 1.00 . A A . 680 LYS HZ3 1 1
5 2204 1 1 24 LYS N N -18.744 0.027 -1.202 1.00 . A A . 680 LYS N 1 1
5 2205 1 1 24 LYS NZ N -17.094 4.814 2.932 1.00 . A A . 680 LYS NZ 1 1
5 2206 1 1 24 LYS O O -17.788 -1.110 1.602 1.00 . A A . 680 LYS O 1 1
5 2207 1 1 25 ASP C C -13.850 -1.573 0.227 1.00 . A A . 681 ASP C 1 1
5 2208 1 1 25 ASP CA C -15.236 -1.855 0.716 1.00 . A A . 681 ASP CA 1 1
5 2209 1 1 25 ASP CB C -15.666 -3.221 0.176 1.00 . A A . 681 ASP CB 1 1
5 2210 1 1 25 ASP CG C -14.901 -4.408 0.767 1.00 . A A . 681 ASP CG 1 1
5 2211 1 1 25 ASP H H -15.829 -0.338 -0.645 1.00 . A A . 681 ASP H 1 1
5 2212 1 1 25 ASP HA H -15.291 -1.851 1.794 1.00 . A A . 681 ASP HA 1 1
5 2213 1 1 25 ASP HB2 H -16.723 -3.350 0.356 1.00 . A A . 681 ASP HB2 1 1
5 2214 1 1 25 ASP HB3 H -15.483 -3.178 -0.888 1.00 . A A . 681 ASP HB3 1 1
5 2215 1 1 25 ASP N N -16.104 -0.825 0.162 1.00 . A A . 681 ASP N 1 1
5 2216 1 1 25 ASP O O -12.904 -1.454 0.999 1.00 . A A . 681 ASP O 1 1
5 2217 1 1 25 ASP OD1 O -13.699 -4.579 0.467 1.00 . A A . 681 ASP OD1 1 1
5 2218 1 1 25 ASP OD2 O -15.504 -5.198 1.545 1.00 . A A . 681 ASP OD2 1 1
5 2219 1 1 26 THR C C -11.821 0.106 -1.258 1.00 . A A . 682 THR C 1 1
5 2220 1 1 26 THR CA C -12.537 -1.144 -1.817 1.00 . A A . 682 THR CA 1 1
5 2221 1 1 26 THR CB C -12.884 -0.922 -3.292 1.00 . A A . 682 THR CB 1 1
5 2222 1 1 26 THR CG2 C -11.635 -0.966 -4.157 1.00 . A A . 682 THR CG2 1 1
5 2223 1 1 26 THR H H -14.572 -1.508 -1.640 1.00 . A A . 682 THR H 1 1
5 2224 1 1 26 THR HA H -11.886 -2.001 -1.741 1.00 . A A . 682 THR HA 1 1
5 2225 1 1 26 THR HB H -13.368 0.037 -3.398 1.00 . A A . 682 THR HB 1 1
5 2226 1 1 26 THR HG1 H -13.457 -2.814 -3.353 1.00 . A A . 682 THR HG1 1 1
5 2227 1 1 26 THR HG21 H -11.903 -0.794 -5.189 1.00 . A A . 682 THR HG21 1 1
5 2228 1 1 26 THR HG22 H -11.163 -1.931 -4.060 1.00 . A A . 682 THR HG22 1 1
5 2229 1 1 26 THR HG23 H -10.948 -0.198 -3.830 1.00 . A A . 682 THR HG23 1 1
5 2230 1 1 26 THR N N -13.764 -1.413 -1.090 1.00 . A A . 682 THR N 1 1
5 2231 1 1 26 THR O O -10.589 0.211 -1.311 1.00 . A A . 682 THR O 1 1
5 2232 1 1 26 THR OG1 O -13.768 -1.971 -3.711 1.00 . A A . 682 THR OG1 1 1
5 2233 1 1 27 GLU C C -11.126 1.918 1.029 1.00 . A A . 683 GLU C 1 1
5 2234 1 1 27 GLU CA C -12.067 2.259 -0.127 1.00 . A A . 683 GLU CA 1 1
5 2235 1 1 27 GLU CB C -13.199 3.157 0.380 1.00 . A A . 683 GLU CB 1 1
5 2236 1 1 27 GLU CD C -15.226 4.556 -0.167 1.00 . A A . 683 GLU CD 1 1
5 2237 1 1 27 GLU CG C -14.197 3.571 -0.686 1.00 . A A . 683 GLU CG 1 1
5 2238 1 1 27 GLU H H -13.567 0.844 -0.701 1.00 . A A . 683 GLU H 1 1
5 2239 1 1 27 GLU HA H -11.513 2.781 -0.895 1.00 . A A . 683 GLU HA 1 1
5 2240 1 1 27 GLU HB2 H -13.735 2.631 1.156 1.00 . A A . 683 GLU HB2 1 1
5 2241 1 1 27 GLU HB3 H -12.762 4.048 0.804 1.00 . A A . 683 GLU HB3 1 1
5 2242 1 1 27 GLU HG2 H -13.663 4.024 -1.507 1.00 . A A . 683 GLU HG2 1 1
5 2243 1 1 27 GLU HG3 H -14.708 2.687 -1.035 1.00 . A A . 683 GLU HG3 1 1
5 2244 1 1 27 GLU N N -12.606 1.030 -0.712 1.00 . A A . 683 GLU N 1 1
5 2245 1 1 27 GLU O O -10.006 2.431 1.126 1.00 . A A . 683 GLU O 1 1
5 2246 1 1 27 GLU OE1 O -14.945 5.767 -0.171 1.00 . A A . 683 GLU OE1 1 1
5 2247 1 1 27 GLU OE2 O -16.330 4.139 0.234 1.00 . A A . 683 GLU OE2 1 1
5 2248 1 1 28 THR C C -9.593 -0.228 2.567 1.00 . A A . 684 THR C 1 1
5 2249 1 1 28 THR CA C -10.825 0.576 3.019 1.00 . A A . 684 THR CA 1 1
5 2250 1 1 28 THR CB C -11.731 -0.289 3.917 1.00 . A A . 684 THR CB 1 1
5 2251 1 1 28 THR CG2 C -11.042 -0.622 5.234 1.00 . A A . 684 THR CG2 1 1
5 2252 1 1 28 THR H H -12.451 0.593 1.730 1.00 . A A . 684 THR H 1 1
5 2253 1 1 28 THR HA H -10.505 1.442 3.574 1.00 . A A . 684 THR HA 1 1
5 2254 1 1 28 THR HB H -11.978 -1.200 3.392 1.00 . A A . 684 THR HB 1 1
5 2255 1 1 28 THR HG1 H -12.707 1.177 4.784 1.00 . A A . 684 THR HG1 1 1
5 2256 1 1 28 THR HG21 H -11.696 -1.227 5.844 1.00 . A A . 684 THR HG21 1 1
5 2257 1 1 28 THR HG22 H -10.804 0.295 5.755 1.00 . A A . 684 THR HG22 1 1
5 2258 1 1 28 THR HG23 H -10.131 -1.165 5.028 1.00 . A A . 684 THR HG23 1 1
5 2259 1 1 28 THR N N -11.574 1.009 1.872 1.00 . A A . 684 THR N 1 1
5 2260 1 1 28 THR O O -8.546 -0.217 3.226 1.00 . A A . 684 THR O 1 1
5 2261 1 1 28 THR OG1 O -12.940 0.449 4.191 1.00 . A A . 684 THR OG1 1 1
5 2262 1 1 29 VAL C C -7.477 -0.790 0.453 1.00 . A A . 685 VAL C 1 1
5 2263 1 1 29 VAL CA C -8.648 -1.672 0.842 1.00 . A A . 685 VAL CA 1 1
5 2264 1 1 29 VAL CB C -9.124 -2.470 -0.380 1.00 . A A . 685 VAL CB 1 1
5 2265 1 1 29 VAL CG1 C -7.977 -3.257 -0.994 1.00 . A A . 685 VAL CG1 1 1
5 2266 1 1 29 VAL CG2 C -10.230 -3.405 0.024 1.00 . A A . 685 VAL CG2 1 1
5 2267 1 1 29 VAL H H -10.581 -0.824 0.951 1.00 . A A . 685 VAL H 1 1
5 2268 1 1 29 VAL HA H -8.320 -2.369 1.600 1.00 . A A . 685 VAL HA 1 1
5 2269 1 1 29 VAL HB H -9.517 -1.757 -1.089 1.00 . A A . 685 VAL HB 1 1
5 2270 1 1 29 VAL HG11 H -7.197 -2.569 -1.281 1.00 . A A . 685 VAL HG11 1 1
5 2271 1 1 29 VAL HG12 H -8.333 -3.790 -1.864 1.00 . A A . 685 VAL HG12 1 1
5 2272 1 1 29 VAL HG13 H -7.592 -3.959 -0.271 1.00 . A A . 685 VAL HG13 1 1
5 2273 1 1 29 VAL HG21 H -11.044 -2.835 0.448 1.00 . A A . 685 VAL HG21 1 1
5 2274 1 1 29 VAL HG22 H -9.820 -4.065 0.774 1.00 . A A . 685 VAL HG22 1 1
5 2275 1 1 29 VAL HG23 H -10.567 -3.980 -0.825 1.00 . A A . 685 VAL HG23 1 1
5 2276 1 1 29 VAL N N -9.723 -0.882 1.421 1.00 . A A . 685 VAL N 1 1
5 2277 1 1 29 VAL O O -6.353 -1.037 0.863 1.00 . A A . 685 VAL O 1 1
5 2278 1 1 30 TYR C C -6.076 1.858 0.533 1.00 . A A . 686 TYR C 1 1
5 2279 1 1 30 TYR CA C -6.656 1.166 -0.678 1.00 . A A . 686 TYR CA 1 1
5 2280 1 1 30 TYR CB C -7.058 2.160 -1.749 1.00 . A A . 686 TYR CB 1 1
5 2281 1 1 30 TYR CD1 C -6.150 1.079 -3.819 1.00 . A A . 686 TYR CD1 1 1
5 2282 1 1 30 TYR CD2 C -8.501 1.401 -3.669 1.00 . A A . 686 TYR CD2 1 1
5 2283 1 1 30 TYR CE1 C -6.294 0.505 -5.061 1.00 . A A . 686 TYR CE1 1 1
5 2284 1 1 30 TYR CE2 C -8.657 0.827 -4.917 1.00 . A A . 686 TYR CE2 1 1
5 2285 1 1 30 TYR CG C -7.247 1.535 -3.103 1.00 . A A . 686 TYR CG 1 1
5 2286 1 1 30 TYR CZ C -7.546 0.384 -5.608 1.00 . A A . 686 TYR CZ 1 1
5 2287 1 1 30 TYR H H -8.648 0.417 -0.641 1.00 . A A . 686 TYR H 1 1
5 2288 1 1 30 TYR HA H -5.872 0.535 -1.074 1.00 . A A . 686 TYR HA 1 1
5 2289 1 1 30 TYR HB2 H -7.991 2.626 -1.465 1.00 . A A . 686 TYR HB2 1 1
5 2290 1 1 30 TYR HB3 H -6.290 2.916 -1.831 1.00 . A A . 686 TYR HB3 1 1
5 2291 1 1 30 TYR HD1 H -5.168 1.174 -3.379 1.00 . A A . 686 TYR HD1 1 1
5 2292 1 1 30 TYR HD2 H -9.361 1.752 -3.115 1.00 . A A . 686 TYR HD2 1 1
5 2293 1 1 30 TYR HE1 H -5.426 0.159 -5.601 1.00 . A A . 686 TYR HE1 1 1
5 2294 1 1 30 TYR HE2 H -9.639 0.726 -5.350 1.00 . A A . 686 TYR HE2 1 1
5 2295 1 1 30 TYR HH H -8.215 0.427 -7.381 1.00 . A A . 686 TYR HH 1 1
5 2296 1 1 30 TYR N N -7.735 0.260 -0.312 1.00 . A A . 686 TYR N 1 1
5 2297 1 1 30 TYR O O -4.899 2.196 0.555 1.00 . A A . 686 TYR O 1 1
5 2298 1 1 30 TYR OH O -7.693 -0.190 -6.854 1.00 . A A . 686 TYR OH 1 1
5 2299 1 1 31 SER C C -5.471 1.661 3.529 1.00 . A A . 687 SER C 1 1
5 2300 1 1 31 SER CA C -6.441 2.614 2.791 1.00 . A A . 687 SER CA 1 1
5 2301 1 1 31 SER CB C -7.638 2.972 3.662 1.00 . A A . 687 SER CB 1 1
5 2302 1 1 31 SER H H -7.815 1.704 1.461 1.00 . A A . 687 SER H 1 1
5 2303 1 1 31 SER HA H -5.887 3.513 2.554 1.00 . A A . 687 SER HA 1 1
5 2304 1 1 31 SER HB2 H -8.180 2.069 3.903 1.00 . A A . 687 SER HB2 1 1
5 2305 1 1 31 SER HB3 H -7.297 3.439 4.574 1.00 . A A . 687 SER HB3 1 1
5 2306 1 1 31 SER HG H -8.871 3.483 2.167 1.00 . A A . 687 SER HG 1 1
5 2307 1 1 31 SER N N -6.888 2.013 1.554 1.00 . A A . 687 SER N 1 1
5 2308 1 1 31 SER O O -4.455 2.096 4.078 1.00 . A A . 687 SER O 1 1
5 2309 1 1 31 SER OG O -8.520 3.873 2.982 1.00 . A A . 687 SER OG 1 1
5 2310 1 1 32 GLU C C -3.620 -0.804 3.272 1.00 . A A . 688 GLU C 1 1
5 2311 1 1 32 GLU CA C -4.863 -0.603 4.128 1.00 . A A . 688 GLU CA 1 1
5 2312 1 1 32 GLU CB C -5.550 -1.920 4.525 1.00 . A A . 688 GLU CB 1 1
5 2313 1 1 32 GLU CD C -6.912 -3.904 3.872 1.00 . A A . 688 GLU CD 1 1
5 2314 1 1 32 GLU CG C -6.254 -2.638 3.409 1.00 . A A . 688 GLU CG 1 1
5 2315 1 1 32 GLU H H -6.595 0.042 3.093 1.00 . A A . 688 GLU H 1 1
5 2316 1 1 32 GLU HA H -4.523 -0.105 5.023 1.00 . A A . 688 GLU HA 1 1
5 2317 1 1 32 GLU HB2 H -4.802 -2.590 4.923 1.00 . A A . 688 GLU HB2 1 1
5 2318 1 1 32 GLU HB3 H -6.269 -1.712 5.304 1.00 . A A . 688 GLU HB3 1 1
5 2319 1 1 32 GLU HG2 H -7.009 -1.974 3.021 1.00 . A A . 688 GLU HG2 1 1
5 2320 1 1 32 GLU HG3 H -5.537 -2.861 2.637 1.00 . A A . 688 GLU HG3 1 1
5 2321 1 1 32 GLU N N -5.764 0.357 3.514 1.00 . A A . 688 GLU N 1 1
5 2322 1 1 32 GLU O O -2.552 -1.135 3.783 1.00 . A A . 688 GLU O 1 1
5 2323 1 1 32 GLU OE1 O -8.032 -3.838 4.412 1.00 . A A . 688 GLU OE1 1 1
5 2324 1 1 32 GLU OE2 O -6.327 -4.990 3.703 1.00 . A A . 688 GLU OE2 1 1
5 2325 1 1 33 VAL C C -1.717 0.613 1.390 1.00 . A A . 689 VAL C 1 1
5 2326 1 1 33 VAL CA C -2.611 -0.586 1.069 1.00 . A A . 689 VAL CA 1 1
5 2327 1 1 33 VAL CB C -3.021 -0.568 -0.436 1.00 . A A . 689 VAL CB 1 1
5 2328 1 1 33 VAL CG1 C -1.792 -0.492 -1.337 1.00 . A A . 689 VAL CG1 1 1
5 2329 1 1 33 VAL CG2 C -3.812 -1.813 -0.774 1.00 . A A . 689 VAL CG2 1 1
5 2330 1 1 33 VAL H H -4.663 -0.440 1.606 1.00 . A A . 689 VAL H 1 1
5 2331 1 1 33 VAL HA H -2.054 -1.487 1.279 1.00 . A A . 689 VAL HA 1 1
5 2332 1 1 33 VAL HB H -3.646 0.294 -0.619 1.00 . A A . 689 VAL HB 1 1
5 2333 1 1 33 VAL HG11 H -1.240 0.410 -1.117 1.00 . A A . 689 VAL HG11 1 1
5 2334 1 1 33 VAL HG12 H -2.106 -0.477 -2.369 1.00 . A A . 689 VAL HG12 1 1
5 2335 1 1 33 VAL HG13 H -1.162 -1.352 -1.162 1.00 . A A . 689 VAL HG13 1 1
5 2336 1 1 33 VAL HG21 H -3.198 -2.680 -0.574 1.00 . A A . 689 VAL HG21 1 1
5 2337 1 1 33 VAL HG22 H -4.084 -1.785 -1.819 1.00 . A A . 689 VAL HG22 1 1
5 2338 1 1 33 VAL HG23 H -4.702 -1.851 -0.165 1.00 . A A . 689 VAL HG23 1 1
5 2339 1 1 33 VAL N N -3.759 -0.583 1.965 1.00 . A A . 689 VAL N 1 1
5 2340 1 1 33 VAL O O -0.508 0.518 1.345 1.00 . A A . 689 VAL O 1 1
5 2341 1 1 34 ARG C C -0.793 2.639 3.437 1.00 . A A . 690 ARG C 1 1
5 2342 1 1 34 ARG CA C -1.600 2.913 2.172 1.00 . A A . 690 ARG CA 1 1
5 2343 1 1 34 ARG CB C -2.534 4.112 2.337 1.00 . A A . 690 ARG CB 1 1
5 2344 1 1 34 ARG CD C -1.877 5.222 0.180 1.00 . A A . 690 ARG CD 1 1
5 2345 1 1 34 ARG CG C -3.036 4.689 1.023 1.00 . A A . 690 ARG CG 1 1
5 2346 1 1 34 ARG CZ C -1.497 6.135 -2.097 1.00 . A A . 690 ARG CZ 1 1
5 2347 1 1 34 ARG H H -3.311 1.799 1.722 1.00 . A A . 690 ARG H 1 1
5 2348 1 1 34 ARG HA H -0.891 3.130 1.389 1.00 . A A . 690 ARG HA 1 1
5 2349 1 1 34 ARG HB2 H -3.395 3.772 2.895 1.00 . A A . 690 ARG HB2 1 1
5 2350 1 1 34 ARG HB3 H -2.053 4.885 2.903 1.00 . A A . 690 ARG HB3 1 1
5 2351 1 1 34 ARG HD2 H -1.385 6.020 0.717 1.00 . A A . 690 ARG HD2 1 1
5 2352 1 1 34 ARG HD3 H -1.158 4.436 0.003 1.00 . A A . 690 ARG HD3 1 1
5 2353 1 1 34 ARG HE H -3.296 5.777 -1.234 1.00 . A A . 690 ARG HE 1 1
5 2354 1 1 34 ARG HG2 H -3.544 3.914 0.468 1.00 . A A . 690 ARG HG2 1 1
5 2355 1 1 34 ARG HG3 H -3.723 5.495 1.233 1.00 . A A . 690 ARG HG3 1 1
5 2356 1 1 34 ARG HH11 H 0.237 5.848 -1.043 1.00 . A A . 690 ARG HH11 1 1
5 2357 1 1 34 ARG HH12 H 0.442 6.418 -2.638 1.00 . A A . 690 ARG HH12 1 1
5 2358 1 1 34 ARG HH21 H -2.978 6.564 -3.436 1.00 . A A . 690 ARG HH21 1 1
5 2359 1 1 34 ARG HH22 H -1.390 6.826 -4.015 1.00 . A A . 690 ARG HH22 1 1
5 2360 1 1 34 ARG N N -2.333 1.736 1.749 1.00 . A A . 690 ARG N 1 1
5 2361 1 1 34 ARG NE N -2.320 5.746 -1.115 1.00 . A A . 690 ARG NE 1 1
5 2362 1 1 34 ARG NH1 N -0.184 6.131 -1.909 1.00 . A A . 690 ARG NH1 1 1
5 2363 1 1 34 ARG NH2 N -1.989 6.541 -3.264 1.00 . A A . 690 ARG NH2 1 1
5 2364 1 1 34 ARG O O 0.290 3.188 3.627 1.00 . A A . 690 ARG O 1 1
5 2365 1 1 35 LYS C C 0.479 0.332 5.085 1.00 . A A . 691 LYS C 1 1
5 2366 1 1 35 LYS CA C -0.599 1.340 5.471 1.00 . A A . 691 LYS CA 1 1
5 2367 1 1 35 LYS CB C -1.556 0.732 6.487 1.00 . A A . 691 LYS CB 1 1
5 2368 1 1 35 LYS CD C -3.519 1.028 7.985 1.00 . A A . 691 LYS CD 1 1
5 2369 1 1 35 LYS CE C -4.540 2.000 8.533 1.00 . A A . 691 LYS CE 1 1
5 2370 1 1 35 LYS CG C -2.591 1.702 7.007 1.00 . A A . 691 LYS CG 1 1
5 2371 1 1 35 LYS H H -2.217 1.441 4.104 1.00 . A A . 691 LYS H 1 1
5 2372 1 1 35 LYS HA H -0.121 2.207 5.903 1.00 . A A . 691 LYS HA 1 1
5 2373 1 1 35 LYS HB2 H -2.070 -0.097 6.022 1.00 . A A . 691 LYS HB2 1 1
5 2374 1 1 35 LYS HB3 H -0.985 0.361 7.325 1.00 . A A . 691 LYS HB3 1 1
5 2375 1 1 35 LYS HD2 H -4.036 0.222 7.485 1.00 . A A . 691 LYS HD2 1 1
5 2376 1 1 35 LYS HD3 H -2.933 0.632 8.803 1.00 . A A . 691 LYS HD3 1 1
5 2377 1 1 35 LYS HE2 H -4.020 2.790 9.056 1.00 . A A . 691 LYS HE2 1 1
5 2378 1 1 35 LYS HE3 H -5.089 2.423 7.706 1.00 . A A . 691 LYS HE3 1 1
5 2379 1 1 35 LYS HG2 H -2.091 2.519 7.505 1.00 . A A . 691 LYS HG2 1 1
5 2380 1 1 35 LYS HG3 H -3.164 2.080 6.172 1.00 . A A . 691 LYS HG3 1 1
5 2381 1 1 35 LYS HZ1 H -6.025 0.596 8.989 1.00 . A A . 691 LYS HZ1 1 1
5 2382 1 1 35 LYS HZ2 H -6.157 2.042 9.834 1.00 . A A . 691 LYS HZ2 1 1
5 2383 1 1 35 LYS HZ3 H -4.985 0.923 10.274 1.00 . A A . 691 LYS HZ3 1 1
5 2384 1 1 35 LYS N N -1.313 1.781 4.284 1.00 . A A . 691 LYS N 1 1
5 2385 1 1 35 LYS NZ N -5.481 1.343 9.464 1.00 . A A . 691 LYS NZ 1 1
5 2386 1 1 35 LYS O O 1.501 0.205 5.753 1.00 . A A . 691 LYS O 1 1
5 2387 1 1 36 ALA C C 2.282 -0.712 2.652 1.00 . A A . 692 ALA C 1 1
5 2388 1 1 36 ALA CA C 1.161 -1.371 3.474 1.00 . A A . 692 ALA CA 1 1
5 2389 1 1 36 ALA CB C 0.415 -2.405 2.634 1.00 . A A . 692 ALA CB 1 1
5 2390 1 1 36 ALA H H -0.608 -0.234 3.521 1.00 . A A . 692 ALA H 1 1
5 2391 1 1 36 ALA HA H 1.608 -1.875 4.320 1.00 . A A . 692 ALA HA 1 1
5 2392 1 1 36 ALA HB1 H -0.382 -2.838 3.221 1.00 . A A . 692 ALA HB1 1 1
5 2393 1 1 36 ALA HB2 H 1.094 -3.184 2.322 1.00 . A A . 692 ALA HB2 1 1
5 2394 1 1 36 ALA HB3 H -0.006 -1.929 1.760 1.00 . A A . 692 ALA HB3 1 1
5 2395 1 1 36 ALA N N 0.237 -0.378 3.998 1.00 . A A . 692 ALA N 1 1
5 2396 1 1 36 ALA O O 3.207 -1.380 2.201 1.00 . A A . 692 ALA O 1 1
5 2397 1 1 37 VAL C C 4.577 1.288 2.536 1.00 . A A . 693 VAL C 1 1
5 2398 1 1 37 VAL CA C 3.235 1.344 1.756 1.00 . A A . 693 VAL CA 1 1
5 2399 1 1 37 VAL CB C 2.807 2.808 1.420 1.00 . A A . 693 VAL CB 1 1
5 2400 1 1 37 VAL CG1 C 3.952 3.589 0.806 1.00 . A A . 693 VAL CG1 1 1
5 2401 1 1 37 VAL CG2 C 1.633 2.797 0.458 1.00 . A A . 693 VAL CG2 1 1
5 2402 1 1 37 VAL H H 1.389 1.057 2.779 1.00 . A A . 693 VAL H 1 1
5 2403 1 1 37 VAL HA H 3.402 0.802 0.835 1.00 . A A . 693 VAL HA 1 1
5 2404 1 1 37 VAL HB H 2.496 3.306 2.324 1.00 . A A . 693 VAL HB 1 1
5 2405 1 1 37 VAL HG11 H 4.271 3.101 -0.103 1.00 . A A . 693 VAL HG11 1 1
5 2406 1 1 37 VAL HG12 H 4.767 3.625 1.513 1.00 . A A . 693 VAL HG12 1 1
5 2407 1 1 37 VAL HG13 H 3.609 4.590 0.584 1.00 . A A . 693 VAL HG13 1 1
5 2408 1 1 37 VAL HG21 H 1.297 3.805 0.262 1.00 . A A . 693 VAL HG21 1 1
5 2409 1 1 37 VAL HG22 H 0.831 2.222 0.897 1.00 . A A . 693 VAL HG22 1 1
5 2410 1 1 37 VAL HG23 H 1.938 2.326 -0.463 1.00 . A A . 693 VAL HG23 1 1
5 2411 1 1 37 VAL N N 2.189 0.594 2.455 1.00 . A A . 693 VAL N 1 1
5 2412 1 1 37 VAL O O 5.609 0.943 1.953 1.00 . A A . 693 VAL O 1 1
5 2413 1 1 38 PRO C C 6.297 -0.025 4.620 1.00 . A A . 694 PRO C 1 1
5 2414 1 1 38 PRO CA C 5.780 1.426 4.720 1.00 . A A . 694 PRO CA 1 1
5 2415 1 1 38 PRO CB C 5.264 1.694 6.136 1.00 . A A . 694 PRO CB 1 1
5 2416 1 1 38 PRO CD C 3.509 2.308 4.619 1.00 . A A . 694 PRO CD 1 1
5 2417 1 1 38 PRO CG C 4.112 2.614 5.961 1.00 . A A . 694 PRO CG 1 1
5 2418 1 1 38 PRO HA H 6.564 2.125 4.460 1.00 . A A . 694 PRO HA 1 1
5 2419 1 1 38 PRO HB2 H 4.964 0.761 6.591 1.00 . A A . 694 PRO HB2 1 1
5 2420 1 1 38 PRO HB3 H 6.047 2.150 6.726 1.00 . A A . 694 PRO HB3 1 1
5 2421 1 1 38 PRO HD2 H 2.643 1.669 4.710 1.00 . A A . 694 PRO HD2 1 1
5 2422 1 1 38 PRO HD3 H 3.243 3.236 4.135 1.00 . A A . 694 PRO HD3 1 1
5 2423 1 1 38 PRO HG2 H 3.388 2.444 6.745 1.00 . A A . 694 PRO HG2 1 1
5 2424 1 1 38 PRO HG3 H 4.460 3.636 5.991 1.00 . A A . 694 PRO HG3 1 1
5 2425 1 1 38 PRO N N 4.594 1.630 3.871 1.00 . A A . 694 PRO N 1 1
5 2426 1 1 38 PRO O O 7.495 -0.265 4.611 1.00 . A A . 694 PRO O 1 1
5 2427 1 1 39 ASP C C 6.489 -2.605 3.067 1.00 . A A . 695 ASP C 1 1
5 2428 1 1 39 ASP CA C 5.699 -2.400 4.361 1.00 . A A . 695 ASP CA 1 1
5 2429 1 1 39 ASP CB C 4.398 -3.237 4.329 1.00 . A A . 695 ASP CB 1 1
5 2430 1 1 39 ASP CG C 4.602 -4.715 4.016 1.00 . A A . 695 ASP CG 1 1
5 2431 1 1 39 ASP H H 4.431 -0.693 4.587 1.00 . A A . 695 ASP H 1 1
5 2432 1 1 39 ASP HA H 6.307 -2.715 5.196 1.00 . A A . 695 ASP HA 1 1
5 2433 1 1 39 ASP HB2 H 3.917 -3.170 5.293 1.00 . A A . 695 ASP HB2 1 1
5 2434 1 1 39 ASP HB3 H 3.736 -2.816 3.584 1.00 . A A . 695 ASP HB3 1 1
5 2435 1 1 39 ASP N N 5.369 -0.971 4.534 1.00 . A A . 695 ASP N 1 1
5 2436 1 1 39 ASP O O 7.530 -3.273 3.050 1.00 . A A . 695 ASP O 1 1
5 2437 1 1 39 ASP OD1 O 4.772 -5.071 2.826 1.00 . A A . 695 ASP OD1 1 1
5 2438 1 1 39 ASP OD2 O 4.574 -5.541 4.943 1.00 . A A . 695 ASP OD2 1 1
5 2439 1 1 40 ALA C C 7.995 -1.442 0.667 1.00 . A A . 696 ALA C 1 1
5 2440 1 1 40 ALA CA C 6.626 -2.101 0.693 1.00 . A A . 696 ALA CA 1 1
5 2441 1 1 40 ALA CB C 5.734 -1.501 -0.383 1.00 . A A . 696 ALA CB 1 1
5 2442 1 1 40 ALA H H 5.192 -1.455 2.100 1.00 . A A . 696 ALA H 1 1
5 2443 1 1 40 ALA HA H 6.751 -3.151 0.475 1.00 . A A . 696 ALA HA 1 1
5 2444 1 1 40 ALA HB1 H 5.602 -0.446 -0.196 1.00 . A A . 696 ALA HB1 1 1
5 2445 1 1 40 ALA HB2 H 4.773 -1.993 -0.361 1.00 . A A . 696 ALA HB2 1 1
5 2446 1 1 40 ALA HB3 H 6.188 -1.645 -1.352 1.00 . A A . 696 ALA HB3 1 1
5 2447 1 1 40 ALA N N 6.006 -1.996 2.000 1.00 . A A . 696 ALA N 1 1
5 2448 1 1 40 ALA O O 8.955 -2.034 0.173 1.00 . A A . 696 ALA O 1 1
5 2449 1 1 41 VAL C C 10.462 -0.286 1.973 1.00 . A A . 697 VAL C 1 1
5 2450 1 1 41 VAL CA C 9.369 0.480 1.210 1.00 . A A . 697 VAL CA 1 1
5 2451 1 1 41 VAL CB C 9.274 1.962 1.707 1.00 . A A . 697 VAL CB 1 1
5 2452 1 1 41 VAL CG1 C 8.799 2.052 3.127 1.00 . A A . 697 VAL CG1 1 1
5 2453 1 1 41 VAL CG2 C 10.612 2.644 1.553 1.00 . A A . 697 VAL CG2 1 1
5 2454 1 1 41 VAL H H 7.297 0.170 1.625 1.00 . A A . 697 VAL H 1 1
5 2455 1 1 41 VAL HA H 9.681 0.486 0.175 1.00 . A A . 697 VAL HA 1 1
5 2456 1 1 41 VAL HB H 8.550 2.502 1.120 1.00 . A A . 697 VAL HB 1 1
5 2457 1 1 41 VAL HG11 H 8.685 3.083 3.418 1.00 . A A . 697 VAL HG11 1 1
5 2458 1 1 41 VAL HG12 H 9.521 1.568 3.769 1.00 . A A . 697 VAL HG12 1 1
5 2459 1 1 41 VAL HG13 H 7.853 1.539 3.197 1.00 . A A . 697 VAL HG13 1 1
5 2460 1 1 41 VAL HG21 H 10.610 3.620 2.013 1.00 . A A . 697 VAL HG21 1 1
5 2461 1 1 41 VAL HG22 H 10.823 2.740 0.498 1.00 . A A . 697 VAL HG22 1 1
5 2462 1 1 41 VAL HG23 H 11.349 1.999 2.014 1.00 . A A . 697 VAL HG23 1 1
5 2463 1 1 41 VAL N N 8.097 -0.235 1.220 1.00 . A A . 697 VAL N 1 1
5 2464 1 1 41 VAL O O 11.580 -0.425 1.472 1.00 . A A . 697 VAL O 1 1
5 2465 1 1 42 GLU C C 11.530 -2.822 3.159 1.00 . A A . 698 GLU C 1 1
5 2466 1 1 42 GLU CA C 11.075 -1.600 3.948 1.00 . A A . 698 GLU CA 1 1
5 2467 1 1 42 GLU CB C 10.460 -2.055 5.278 1.00 . A A . 698 GLU CB 1 1
5 2468 1 1 42 GLU CD C 11.145 -0.022 6.632 1.00 . A A . 698 GLU CD 1 1
5 2469 1 1 42 GLU CG C 10.020 -0.931 6.201 1.00 . A A . 698 GLU CG 1 1
5 2470 1 1 42 GLU H H 9.216 -0.667 3.500 1.00 . A A . 698 GLU H 1 1
5 2471 1 1 42 GLU HA H 11.922 -0.960 4.147 1.00 . A A . 698 GLU HA 1 1
5 2472 1 1 42 GLU HB2 H 9.598 -2.669 5.065 1.00 . A A . 698 GLU HB2 1 1
5 2473 1 1 42 GLU HB3 H 11.189 -2.658 5.801 1.00 . A A . 698 GLU HB3 1 1
5 2474 1 1 42 GLU HG2 H 9.288 -0.336 5.677 1.00 . A A . 698 GLU HG2 1 1
5 2475 1 1 42 GLU HG3 H 9.559 -1.358 7.077 1.00 . A A . 698 GLU HG3 1 1
5 2476 1 1 42 GLU N N 10.122 -0.819 3.154 1.00 . A A . 698 GLU N 1 1
5 2477 1 1 42 GLU O O 12.685 -3.229 3.235 1.00 . A A . 698 GLU O 1 1
5 2478 1 1 42 GLU OE1 O 11.844 -0.342 7.609 1.00 . A A . 698 GLU OE1 1 1
5 2479 1 1 42 GLU OE2 O 11.332 1.044 6.022 1.00 . A A . 698 GLU OE2 1 1
5 2480 1 1 43 SER C C 11.888 -4.169 0.430 1.00 . A A . 699 SER C 1 1
5 2481 1 1 43 SER CA C 10.903 -4.540 1.547 1.00 . A A . 699 SER CA 1 1
5 2482 1 1 43 SER CB C 9.612 -5.093 0.933 1.00 . A A . 699 SER CB 1 1
5 2483 1 1 43 SER H H 9.711 -2.995 2.364 1.00 . A A . 699 SER H 1 1
5 2484 1 1 43 SER HA H 11.346 -5.298 2.174 1.00 . A A . 699 SER HA 1 1
5 2485 1 1 43 SER HB2 H 9.174 -4.345 0.287 1.00 . A A . 699 SER HB2 1 1
5 2486 1 1 43 SER HB3 H 9.845 -5.975 0.352 1.00 . A A . 699 SER HB3 1 1
5 2487 1 1 43 SER HG H 8.417 -4.640 2.424 1.00 . A A . 699 SER HG 1 1
5 2488 1 1 43 SER N N 10.611 -3.382 2.378 1.00 . A A . 699 SER N 1 1
5 2489 1 1 43 SER O O 12.729 -4.983 0.028 1.00 . A A . 699 SER O 1 1
5 2490 1 1 43 SER OG O 8.654 -5.443 1.933 1.00 . A A . 699 SER OG 1 1
5 2491 1 1 44 ARG C C 14.101 -2.346 -0.621 1.00 . A A . 700 ARG C 1 1
5 2492 1 1 44 ARG CA C 12.662 -2.442 -1.111 1.00 . A A . 700 ARG CA 1 1
5 2493 1 1 44 ARG CB C 12.198 -1.083 -1.645 1.00 . A A . 700 ARG CB 1 1
5 2494 1 1 44 ARG CD C 10.586 -2.001 -3.375 1.00 . A A . 700 ARG CD 1 1
5 2495 1 1 44 ARG CG C 10.781 -1.047 -2.208 1.00 . A A . 700 ARG CG 1 1
5 2496 1 1 44 ARG CZ C 8.604 -2.842 -4.649 1.00 . A A . 700 ARG CZ 1 1
5 2497 1 1 44 ARG H H 11.111 -2.331 0.330 1.00 . A A . 700 ARG H 1 1
5 2498 1 1 44 ARG HA H 12.628 -3.164 -1.913 1.00 . A A . 700 ARG HA 1 1
5 2499 1 1 44 ARG HB2 H 12.253 -0.367 -0.837 1.00 . A A . 700 ARG HB2 1 1
5 2500 1 1 44 ARG HB3 H 12.883 -0.771 -2.421 1.00 . A A . 700 ARG HB3 1 1
5 2501 1 1 44 ARG HD2 H 11.291 -1.752 -4.154 1.00 . A A . 700 ARG HD2 1 1
5 2502 1 1 44 ARG HD3 H 10.757 -3.012 -3.039 1.00 . A A . 700 ARG HD3 1 1
5 2503 1 1 44 ARG HE H 8.737 -1.072 -3.693 1.00 . A A . 700 ARG HE 1 1
5 2504 1 1 44 ARG HG2 H 10.091 -1.325 -1.428 1.00 . A A . 700 ARG HG2 1 1
5 2505 1 1 44 ARG HG3 H 10.564 -0.041 -2.536 1.00 . A A . 700 ARG HG3 1 1
5 2506 1 1 44 ARG HH11 H 10.171 -4.173 -4.697 1.00 . A A . 700 ARG HH11 1 1
5 2507 1 1 44 ARG HH12 H 8.777 -4.678 -5.526 1.00 . A A . 700 ARG HH12 1 1
5 2508 1 1 44 ARG HH21 H 6.867 -1.791 -4.824 1.00 . A A . 700 ARG HH21 1 1
5 2509 1 1 44 ARG HH22 H 6.842 -3.297 -5.609 1.00 . A A . 700 ARG HH22 1 1
5 2510 1 1 44 ARG N N 11.794 -2.926 -0.050 1.00 . A A . 700 ARG N 1 1
5 2511 1 1 44 ARG NE N 9.220 -1.906 -3.911 1.00 . A A . 700 ARG NE 1 1
5 2512 1 1 44 ARG NH1 N 9.231 -3.972 -4.977 1.00 . A A . 700 ARG NH1 1 1
5 2513 1 1 44 ARG NH2 N 7.357 -2.636 -5.055 1.00 . A A . 700 ARG NH2 1 1
5 2514 1 1 44 ARG O O 15.036 -2.524 -1.409 1.00 . A A . 700 ARG O 1 1
5 2515 1 1 45 TYR C C 16.240 -3.418 1.322 1.00 . A A . 701 TYR C 1 1
5 2516 1 1 45 TYR CA C 15.603 -2.025 1.320 1.00 . A A . 701 TYR CA 1 1
5 2517 1 1 45 TYR CB C 15.559 -1.495 2.769 1.00 . A A . 701 TYR CB 1 1
5 2518 1 1 45 TYR CD1 C 13.988 0.501 2.973 1.00 . A A . 701 TYR CD1 1 1
5 2519 1 1 45 TYR CD2 C 16.323 0.867 3.225 1.00 . A A . 701 TYR CD2 1 1
5 2520 1 1 45 TYR CE1 C 13.758 1.830 3.212 1.00 . A A . 701 TYR CE1 1 1
5 2521 1 1 45 TYR CE2 C 16.093 2.202 3.455 1.00 . A A . 701 TYR CE2 1 1
5 2522 1 1 45 TYR CG C 15.277 -0.014 2.972 1.00 . A A . 701 TYR CG 1 1
5 2523 1 1 45 TYR CZ C 14.806 2.677 3.447 1.00 . A A . 701 TYR CZ 1 1
5 2524 1 1 45 TYR H H 13.480 -1.903 1.245 1.00 . A A . 701 TYR H 1 1
5 2525 1 1 45 TYR HA H 16.218 -1.369 0.722 1.00 . A A . 701 TYR HA 1 1
5 2526 1 1 45 TYR HB2 H 14.784 -2.027 3.300 1.00 . A A . 701 TYR HB2 1 1
5 2527 1 1 45 TYR HB3 H 16.504 -1.725 3.236 1.00 . A A . 701 TYR HB3 1 1
5 2528 1 1 45 TYR HD1 H 13.122 -0.114 2.776 1.00 . A A . 701 TYR HD1 1 1
5 2529 1 1 45 TYR HD2 H 17.336 0.493 3.232 1.00 . A A . 701 TYR HD2 1 1
5 2530 1 1 45 TYR HE1 H 12.748 2.203 3.213 1.00 . A A . 701 TYR HE1 1 1
5 2531 1 1 45 TYR HE2 H 16.921 2.872 3.638 1.00 . A A . 701 TYR HE2 1 1
5 2532 1 1 45 TYR HH H 13.758 4.020 4.250 1.00 . A A . 701 TYR HH 1 1
5 2533 1 1 45 TYR N N 14.273 -2.066 0.692 1.00 . A A . 701 TYR N 1 1
5 2534 1 1 45 TYR O O 16.136 -4.166 2.303 1.00 . A A . 701 TYR O 1 1
5 2535 1 1 45 TYR OH O 14.558 4.012 3.703 1.00 . A A . 701 TYR OH 1 1
5 2536 1 1 46 SER C C 17.968 -5.049 -1.441 1.00 . A A . 702 SER C 1 1
5 2537 1 1 46 SER CA C 17.471 -5.045 -0.014 1.00 . A A . 702 SER CA 1 1
5 2538 1 1 46 SER CB C 16.440 -6.199 0.190 1.00 . A A . 702 SER CB 1 1
5 2539 1 1 46 SER H H 16.882 -3.089 -0.502 1.00 . A A . 702 SER H 1 1
5 2540 1 1 46 SER HA H 18.300 -5.168 0.667 1.00 . A A . 702 SER HA 1 1
5 2541 1 1 46 SER HB2 H 16.090 -6.187 1.212 1.00 . A A . 702 SER HB2 1 1
5 2542 1 1 46 SER HB3 H 15.600 -6.042 -0.471 1.00 . A A . 702 SER HB3 1 1
5 2543 1 1 46 SER HG H 17.486 -7.762 0.714 1.00 . A A . 702 SER HG 1 1
5 2544 1 1 46 SER N N 16.848 -3.758 0.218 1.00 . A A . 702 SER N 1 1
5 2545 1 1 46 SER O O 19.178 -5.026 -1.705 1.00 . A A . 702 SER O 1 1
5 2546 1 1 46 SER OG O 17.002 -7.478 -0.073 1.00 . A A . 702 SER OG 1 1
5 2547 1 1 47 ARG C C 17.750 -3.656 -4.239 1.00 . A A . 703 ARG C 1 1
5 2548 1 1 47 ARG CA C 17.316 -5.027 -3.771 1.00 . A A . 703 ARG CA 1 1
5 2549 1 1 47 ARG CB C 16.086 -5.490 -4.541 1.00 . A A . 703 ARG CB 1 1
5 2550 1 1 47 ARG CD C 14.403 -7.317 -4.941 1.00 . A A . 703 ARG CD 1 1
5 2551 1 1 47 ARG CG C 15.627 -6.881 -4.159 1.00 . A A . 703 ARG CG 1 1
5 2552 1 1 47 ARG CZ C 13.040 -9.384 -5.222 1.00 . A A . 703 ARG CZ 1 1
5 2553 1 1 47 ARG H H 16.093 -4.941 -2.061 1.00 . A A . 703 ARG H 1 1
5 2554 1 1 47 ARG HA H 18.117 -5.733 -3.934 1.00 . A A . 703 ARG HA 1 1
5 2555 1 1 47 ARG HB2 H 15.278 -4.797 -4.356 1.00 . A A . 703 ARG HB2 1 1
5 2556 1 1 47 ARG HB3 H 16.326 -5.489 -5.592 1.00 . A A . 703 ARG HB3 1 1
5 2557 1 1 47 ARG HD2 H 13.577 -6.672 -4.680 1.00 . A A . 703 ARG HD2 1 1
5 2558 1 1 47 ARG HD3 H 14.607 -7.236 -5.998 1.00 . A A . 703 ARG HD3 1 1
5 2559 1 1 47 ARG HE H 14.603 -9.135 -3.957 1.00 . A A . 703 ARG HE 1 1
5 2560 1 1 47 ARG HG2 H 16.426 -7.581 -4.340 1.00 . A A . 703 ARG HG2 1 1
5 2561 1 1 47 ARG HG3 H 15.391 -6.877 -3.105 1.00 . A A . 703 ARG HG3 1 1
5 2562 1 1 47 ARG HH11 H 12.329 -7.819 -6.336 1.00 . A A . 703 ARG HH11 1 1
5 2563 1 1 47 ARG HH12 H 11.484 -9.285 -6.543 1.00 . A A . 703 ARG HH12 1 1
5 2564 1 1 47 ARG HH21 H 13.437 -11.139 -4.268 1.00 . A A . 703 ARG HH21 1 1
5 2565 1 1 47 ARG HH22 H 12.119 -11.186 -5.361 1.00 . A A . 703 ARG HH22 1 1
5 2566 1 1 47 ARG N N 17.024 -5.000 -2.358 1.00 . A A . 703 ARG N 1 1
5 2567 1 1 47 ARG NE N 14.034 -8.702 -4.633 1.00 . A A . 703 ARG NE 1 1
5 2568 1 1 47 ARG NH1 N 12.232 -8.787 -6.091 1.00 . A A . 703 ARG NH1 1 1
5 2569 1 1 47 ARG NH2 N 12.852 -10.656 -4.927 1.00 . A A . 703 ARG NH2 1 1
5 2570 1 1 47 ARG O O 18.579 -3.517 -5.141 1.00 . A A . 703 ARG O 1 1
5 2571 1 1 48 THR C C 17.755 -0.576 -2.609 1.00 . A A . 704 THR C 1 1
5 2572 1 1 48 THR CA C 17.506 -1.309 -3.914 1.00 . A A . 704 THR CA 1 1
5 2573 1 1 48 THR CB C 16.346 -0.635 -4.698 1.00 . A A . 704 THR CB 1 1
5 2574 1 1 48 THR CG2 C 16.252 -1.163 -6.128 1.00 . A A . 704 THR CG2 1 1
5 2575 1 1 48 THR H H 16.516 -2.785 -2.928 1.00 . A A . 704 THR H 1 1
5 2576 1 1 48 THR HA H 18.394 -1.303 -4.525 1.00 . A A . 704 THR HA 1 1
5 2577 1 1 48 THR HB H 16.522 0.430 -4.722 1.00 . A A . 704 THR HB 1 1
5 2578 1 1 48 THR HG1 H 15.033 -0.224 -3.291 1.00 . A A . 704 THR HG1 1 1
5 2579 1 1 48 THR HG21 H 17.174 -0.961 -6.651 1.00 . A A . 704 THR HG21 1 1
5 2580 1 1 48 THR HG22 H 15.434 -0.679 -6.642 1.00 . A A . 704 THR HG22 1 1
5 2581 1 1 48 THR HG23 H 16.079 -2.229 -6.105 1.00 . A A . 704 THR HG23 1 1
5 2582 1 1 48 THR N N 17.190 -2.658 -3.627 1.00 . A A . 704 THR N 1 1
5 2583 1 1 48 THR O O 17.487 -1.126 -1.520 1.00 . A A . 704 THR O 1 1
5 2584 1 1 48 THR OG1 O 15.096 -0.862 -4.017 1.00 . A A . 704 THR OG1 1 1
5 2585 1 1 49 GLU C C 17.172 2.172 -1.231 1.00 . A A . 705 GLU C 1 1
5 2586 1 1 49 GLU CA C 18.446 1.412 -1.513 1.00 . A A . 705 GLU CA 1 1
5 2587 1 1 49 GLU CB C 19.652 2.342 -1.636 1.00 . A A . 705 GLU CB 1 1
5 2588 1 1 49 GLU CD C 21.290 0.675 -0.676 1.00 . A A . 705 GLU CD 1 1
5 2589 1 1 49 GLU CG C 20.971 1.607 -1.827 1.00 . A A . 705 GLU CG 1 1
5 2590 1 1 49 GLU H H 18.505 0.999 -3.559 1.00 . A A . 705 GLU H 1 1
5 2591 1 1 49 GLU HA H 18.609 0.717 -0.703 1.00 . A A . 705 GLU HA 1 1
5 2592 1 1 49 GLU HB2 H 19.499 3.001 -2.478 1.00 . A A . 705 GLU HB2 1 1
5 2593 1 1 49 GLU HB3 H 19.724 2.937 -0.737 1.00 . A A . 705 GLU HB3 1 1
5 2594 1 1 49 GLU HG2 H 20.911 1.021 -2.734 1.00 . A A . 705 GLU HG2 1 1
5 2595 1 1 49 GLU HG3 H 21.767 2.331 -1.921 1.00 . A A . 705 GLU HG3 1 1
5 2596 1 1 49 GLU N N 18.258 0.622 -2.687 1.00 . A A . 705 GLU N 1 1
5 2597 1 1 49 GLU O O 16.984 3.308 -1.680 1.00 . A A . 705 GLU O 1 1
5 2598 1 1 49 GLU OE1 O 21.732 1.160 0.380 1.00 . A A . 705 GLU OE1 1 1
5 2599 1 1 49 GLU OE2 O 21.106 -0.554 -0.805 1.00 . A A . 705 GLU OE2 1 1
5 2600 1 1 50 GLY C C 14.151 2.110 -1.559 1.00 . A A . 706 GLY C 1 1
5 2601 1 1 50 GLY CA C 14.982 2.072 -0.291 1.00 . A A . 706 GLY CA 1 1
5 2602 1 1 50 GLY H H 16.502 0.606 -0.237 1.00 . A A . 706 GLY H 1 1
5 2603 1 1 50 GLY HA2 H 14.480 1.465 0.448 1.00 . A A . 706 GLY HA2 1 1
5 2604 1 1 50 GLY HA3 H 15.091 3.076 0.088 1.00 . A A . 706 GLY HA3 1 1
5 2605 1 1 50 GLY N N 16.269 1.506 -0.549 1.00 . A A . 706 GLY N 1 1
5 2606 1 1 50 GLY O O 14.235 1.195 -2.391 1.00 . A A . 706 GLY O 1 1
5 2607 1 1 51 SER C C 12.904 4.527 -3.685 1.00 . A A . 707 SER C 1 1
5 2608 1 1 51 SER CA C 12.539 3.277 -2.887 1.00 . A A . 707 SER CA 1 1
5 2609 1 1 51 SER CB C 11.070 3.309 -2.475 1.00 . A A . 707 SER CB 1 1
5 2610 1 1 51 SER H H 13.353 3.849 -1.040 1.00 . A A . 707 SER H 1 1
5 2611 1 1 51 SER HA H 12.701 2.408 -3.504 1.00 . A A . 707 SER HA 1 1
5 2612 1 1 51 SER HB2 H 10.887 4.176 -1.859 1.00 . A A . 707 SER HB2 1 1
5 2613 1 1 51 SER HB3 H 10.450 3.350 -3.358 1.00 . A A . 707 SER HB3 1 1
5 2614 1 1 51 SER HG H 11.412 2.067 -1.046 1.00 . A A . 707 SER HG 1 1
5 2615 1 1 51 SER N N 13.375 3.140 -1.721 1.00 . A A . 707 SER N 1 1
5 2616 1 1 51 SER O O 12.334 4.787 -4.746 1.00 . A A . 707 SER O 1 1
5 2617 1 1 51 SER OG O 10.748 2.141 -1.736 1.00 . A A . 707 SER OG 1 1
5 2618 1 1 52 LEU C C 15.700 6.441 -4.308 1.00 . A A . 708 LEU C 1 1
5 2619 1 1 52 LEU CA C 14.251 6.497 -3.855 1.00 . A A . 708 LEU CA 1 1
5 2620 1 1 52 LEU CB C 14.011 7.725 -2.964 1.00 . A A . 708 LEU CB 1 1
5 2621 1 1 52 LEU CD1 C 13.493 9.355 -4.816 1.00 . A A . 708 LEU CD1 1 1
5 2622 1 1 52 LEU CD2 C 14.189 10.197 -2.573 1.00 . A A . 708 LEU CD2 1 1
5 2623 1 1 52 LEU CG C 14.351 9.085 -3.589 1.00 . A A . 708 LEU CG 1 1
5 2624 1 1 52 LEU H H 14.332 5.026 -2.369 1.00 . A A . 708 LEU H 1 1
5 2625 1 1 52 LEU HA H 13.626 6.587 -4.730 1.00 . A A . 708 LEU HA 1 1
5 2626 1 1 52 LEU HB2 H 12.968 7.732 -2.683 1.00 . A A . 708 LEU HB2 1 1
5 2627 1 1 52 LEU HB3 H 14.603 7.611 -2.069 1.00 . A A . 708 LEU HB3 1 1
5 2628 1 1 52 LEU HD11 H 13.744 10.323 -5.226 1.00 . A A . 708 LEU HD11 1 1
5 2629 1 1 52 LEU HD12 H 12.451 9.341 -4.535 1.00 . A A . 708 LEU HD12 1 1
5 2630 1 1 52 LEU HD13 H 13.675 8.594 -5.561 1.00 . A A . 708 LEU HD13 1 1
5 2631 1 1 52 LEU HD21 H 14.859 10.028 -1.743 1.00 . A A . 708 LEU HD21 1 1
5 2632 1 1 52 LEU HD22 H 13.171 10.217 -2.214 1.00 . A A . 708 LEU HD22 1 1
5 2633 1 1 52 LEU HD23 H 14.426 11.143 -3.037 1.00 . A A . 708 LEU HD23 1 1
5 2634 1 1 52 LEU HG H 15.382 9.069 -3.911 1.00 . A A . 708 LEU HG 1 1
5 2635 1 1 52 LEU N N 13.861 5.284 -3.190 1.00 . A A . 708 LEU N 1 1
5 2636 1 1 52 LEU O O 16.628 6.541 -3.503 1.00 . A A . 708 LEU O 1 1
5 2637 1 1 53 ASP C C 17.367 7.614 -6.883 1.00 . A A . 709 ASP C 1 1
5 2638 1 1 53 ASP CA C 17.201 6.273 -6.199 1.00 . A A . 709 ASP CA 1 1
5 2639 1 1 53 ASP CB C 17.344 5.148 -7.231 1.00 . A A . 709 ASP CB 1 1
5 2640 1 1 53 ASP CG C 18.687 5.154 -7.937 1.00 . A A . 709 ASP CG 1 1
5 2641 1 1 53 ASP H H 15.096 6.034 -6.138 1.00 . A A . 709 ASP H 1 1
5 2642 1 1 53 ASP HA H 17.951 6.161 -5.431 1.00 . A A . 709 ASP HA 1 1
5 2643 1 1 53 ASP HB2 H 17.228 4.195 -6.738 1.00 . A A . 709 ASP HB2 1 1
5 2644 1 1 53 ASP HB3 H 16.567 5.257 -7.972 1.00 . A A . 709 ASP HB3 1 1
5 2645 1 1 53 ASP N N 15.880 6.234 -5.584 1.00 . A A . 709 ASP N 1 1
5 2646 1 1 53 ASP O O 18.474 8.138 -7.035 1.00 . A A . 709 ASP O 1 1
5 2647 1 1 53 ASP OD1 O 19.636 4.504 -7.444 1.00 . A A . 709 ASP OD1 1 1
5 2648 1 1 53 ASP OD2 O 18.809 5.790 -9.005 1.00 . A A . 709 ASP OD2 1 1
5 2649 1 1 54 GLY C C 14.864 9.521 -8.639 1.00 . A A . 710 GLY C 1 1
5 2650 1 1 54 GLY CA C 16.179 9.417 -7.942 1.00 . A A . 710 GLY CA 1 1
5 2651 1 1 54 GLY H H 15.391 7.700 -7.112 1.00 . A A . 710 GLY H 1 1
5 2652 1 1 54 GLY HA2 H 16.267 10.211 -7.216 1.00 . A A . 710 GLY HA2 1 1
5 2653 1 1 54 GLY HA3 H 16.971 9.494 -8.672 1.00 . A A . 710 GLY HA3 1 1
5 2654 1 1 54 GLY N N 16.241 8.161 -7.273 1.00 . A A . 710 GLY N 1 1
5 2655 1 1 54 GLY O O 13.922 8.829 -8.241 1.00 . A A . 710 GLY O 1 1
5 2656 1 1 55 THR C C 12.378 10.958 -9.621 1.00 . A A . 711 THR C 1 1
5 2657 1 1 55 THR CA C 13.586 10.538 -10.479 1.00 . A A . 711 THR CA 1 1
5 2658 1 1 55 THR CB C 13.251 9.309 -11.404 1.00 . A A . 711 THR CB 1 1
5 2659 1 1 55 THR CG2 C 14.343 9.117 -12.444 1.00 . A A . 711 THR CG2 1 1
5 2660 1 1 55 THR H H 15.594 10.840 -9.944 1.00 . A A . 711 THR H 1 1
5 2661 1 1 55 THR HA H 13.808 11.387 -11.112 1.00 . A A . 711 THR HA 1 1
5 2662 1 1 55 THR HB H 12.319 9.507 -11.910 1.00 . A A . 711 THR HB 1 1
5 2663 1 1 55 THR HG1 H 13.277 8.352 -9.716 1.00 . A A . 711 THR HG1 1 1
5 2664 1 1 55 THR HG21 H 14.430 10.010 -13.043 1.00 . A A . 711 THR HG21 1 1
5 2665 1 1 55 THR HG22 H 14.099 8.278 -13.077 1.00 . A A . 711 THR HG22 1 1
5 2666 1 1 55 THR HG23 H 15.283 8.931 -11.947 1.00 . A A . 711 THR HG23 1 1
5 2667 1 1 55 THR N N 14.797 10.332 -9.679 1.00 . A A . 711 THR N 1 1
5 2668 1 1 55 THR O O 11.569 10.098 -9.231 1.00 . A A . 711 THR O 1 1
5 2669 1 1 55 THR OXT O 12.257 12.150 -9.305 1.00 . A A . 711 THR OXT 1 1
5 2670 1 1 55 THR OG1 O 13.109 8.090 -10.635 1.00 . A A . 711 THR OG1 1 1
6 2671 1 1 21 LEU C C -10.951 -7.785 7.970 1.00 . A A . 677 LEU C 1 1
6 2672 1 1 21 LEU CA C -11.542 -8.975 8.691 1.00 . A A . 677 LEU CA 1 1
6 2673 1 1 21 LEU CB C -10.463 -9.579 9.643 1.00 . A A . 677 LEU CB 1 1
6 2674 1 1 21 LEU CD1 C -12.069 -10.471 11.410 1.00 . A A . 677 LEU CD1 1 1
6 2675 1 1 21 LEU CD2 C -11.019 -12.084 9.778 1.00 . A A . 677 LEU CD2 1 1
6 2676 1 1 21 LEU CG C -10.851 -10.779 10.553 1.00 . A A . 677 LEU CG 1 1
6 2677 1 1 21 LEU H H -12.690 -9.502 7.072 1.00 . A A . 677 LEU H 1 1
6 2678 1 1 21 LEU HA H -12.394 -8.649 9.272 1.00 . A A . 677 LEU HA 1 1
6 2679 1 1 21 LEU HB2 H -9.629 -9.894 9.034 1.00 . A A . 677 LEU HB2 1 1
6 2680 1 1 21 LEU HB3 H -10.113 -8.779 10.279 1.00 . A A . 677 LEU HB3 1 1
6 2681 1 1 21 LEU HD11 H -12.908 -10.227 10.776 1.00 . A A . 677 LEU HD11 1 1
6 2682 1 1 21 LEU HD12 H -11.848 -9.636 12.054 1.00 . A A . 677 LEU HD12 1 1
6 2683 1 1 21 LEU HD13 H -12.308 -11.334 12.012 1.00 . A A . 677 LEU HD13 1 1
6 2684 1 1 21 LEU HD21 H -11.257 -12.879 10.471 1.00 . A A . 677 LEU HD21 1 1
6 2685 1 1 21 LEU HD22 H -10.094 -12.323 9.273 1.00 . A A . 677 LEU HD22 1 1
6 2686 1 1 21 LEU HD23 H -11.815 -11.995 9.056 1.00 . A A . 677 LEU HD23 1 1
6 2687 1 1 21 LEU HG H -10.037 -10.906 11.254 1.00 . A A . 677 LEU HG 1 1
6 2688 1 1 21 LEU N N -11.994 -9.948 7.701 1.00 . A A . 677 LEU N 1 1
6 2689 1 1 21 LEU O O -10.457 -7.932 6.849 1.00 . A A . 677 LEU O 1 1
6 2690 1 1 22 GLY C C -11.181 -4.896 6.826 1.00 . A A . 678 GLY C 1 1
6 2691 1 1 22 GLY CA C -10.447 -5.413 8.033 1.00 . A A . 678 GLY CA 1 1
6 2692 1 1 22 GLY H H -11.519 -6.519 9.436 1.00 . A A . 678 GLY H 1 1
6 2693 1 1 22 GLY HA2 H -10.439 -4.641 8.787 1.00 . A A . 678 GLY HA2 1 1
6 2694 1 1 22 GLY HA3 H -9.426 -5.628 7.755 1.00 . A A . 678 GLY HA3 1 1
6 2695 1 1 22 GLY N N -11.039 -6.611 8.586 1.00 . A A . 678 GLY N 1 1
6 2696 1 1 22 GLY O O -12.151 -4.123 6.950 1.00 . A A . 678 GLY O 1 1
6 2697 1 1 23 LYS C C -12.679 -5.431 4.187 1.00 . A A . 679 LYS C 1 1
6 2698 1 1 23 LYS CA C -11.281 -4.904 4.410 1.00 . A A . 679 LYS CA 1 1
6 2699 1 1 23 LYS CB C -10.372 -5.322 3.245 1.00 . A A . 679 LYS CB 1 1
6 2700 1 1 23 LYS CD C -9.260 -7.157 1.942 1.00 . A A . 679 LYS CD 1 1
6 2701 1 1 23 LYS CE C -9.108 -8.664 1.761 1.00 . A A . 679 LYS CE 1 1
6 2702 1 1 23 LYS CG C -10.184 -6.827 3.097 1.00 . A A . 679 LYS CG 1 1
6 2703 1 1 23 LYS H H -10.023 -6.006 5.706 1.00 . A A . 679 LYS H 1 1
6 2704 1 1 23 LYS HA H -11.323 -3.824 4.429 1.00 . A A . 679 LYS HA 1 1
6 2705 1 1 23 LYS HB2 H -10.796 -4.951 2.324 1.00 . A A . 679 LYS HB2 1 1
6 2706 1 1 23 LYS HB3 H -9.401 -4.871 3.386 1.00 . A A . 679 LYS HB3 1 1
6 2707 1 1 23 LYS HD2 H -9.661 -6.731 1.036 1.00 . A A . 679 LYS HD2 1 1
6 2708 1 1 23 LYS HD3 H -8.289 -6.728 2.141 1.00 . A A . 679 LYS HD3 1 1
6 2709 1 1 23 LYS HE2 H -8.425 -8.845 0.943 1.00 . A A . 679 LYS HE2 1 1
6 2710 1 1 23 LYS HE3 H -8.696 -9.084 2.667 1.00 . A A . 679 LYS HE3 1 1
6 2711 1 1 23 LYS HG2 H -9.773 -7.232 4.010 1.00 . A A . 679 LYS HG2 1 1
6 2712 1 1 23 LYS HG3 H -11.152 -7.264 2.909 1.00 . A A . 679 LYS HG3 1 1
6 2713 1 1 23 LYS HZ1 H -10.256 -10.349 1.317 1.00 . A A . 679 LYS HZ1 1 1
6 2714 1 1 23 LYS HZ2 H -10.813 -8.933 0.588 1.00 . A A . 679 LYS HZ2 1 1
6 2715 1 1 23 LYS HZ3 H -11.082 -9.211 2.238 1.00 . A A . 679 LYS HZ3 1 1
6 2716 1 1 23 LYS N N -10.744 -5.339 5.676 1.00 . A A . 679 LYS N 1 1
6 2717 1 1 23 LYS NZ N -10.405 -9.329 1.458 1.00 . A A . 679 LYS NZ 1 1
6 2718 1 1 23 LYS O O -13.031 -6.533 4.633 1.00 . A A . 679 LYS O 1 1
6 2719 1 1 24 LYS C C -15.276 -3.958 2.151 1.00 . A A . 680 LYS C 1 1
6 2720 1 1 24 LYS CA C -14.815 -4.977 3.154 1.00 . A A . 680 LYS CA 1 1
6 2721 1 1 24 LYS CB C -15.735 -4.929 4.377 1.00 . A A . 680 LYS CB 1 1
6 2722 1 1 24 LYS CD C -18.061 -5.211 5.297 1.00 . A A . 680 LYS CD 1 1
6 2723 1 1 24 LYS CE C -18.225 -3.754 5.725 1.00 . A A . 680 LYS CE 1 1
6 2724 1 1 24 LYS CG C -17.166 -5.349 4.082 1.00 . A A . 680 LYS CG 1 1
6 2725 1 1 24 LYS H H -13.109 -3.780 3.199 1.00 . A A . 680 LYS H 1 1
6 2726 1 1 24 LYS HA H -14.828 -5.965 2.722 1.00 . A A . 680 LYS HA 1 1
6 2727 1 1 24 LYS HB2 H -15.337 -5.586 5.136 1.00 . A A . 680 LYS HB2 1 1
6 2728 1 1 24 LYS HB3 H -15.744 -3.917 4.753 1.00 . A A . 680 LYS HB3 1 1
6 2729 1 1 24 LYS HD2 H -19.031 -5.621 5.064 1.00 . A A . 680 LYS HD2 1 1
6 2730 1 1 24 LYS HD3 H -17.623 -5.771 6.111 1.00 . A A . 680 LYS HD3 1 1
6 2731 1 1 24 LYS HE2 H -17.258 -3.345 5.974 1.00 . A A . 680 LYS HE2 1 1
6 2732 1 1 24 LYS HE3 H -18.653 -3.192 4.907 1.00 . A A . 680 LYS HE3 1 1
6 2733 1 1 24 LYS HG2 H -17.558 -4.727 3.290 1.00 . A A . 680 LYS HG2 1 1
6 2734 1 1 24 LYS HG3 H -17.163 -6.379 3.759 1.00 . A A . 680 LYS HG3 1 1
6 2735 1 1 24 LYS HZ1 H -20.037 -4.047 6.726 1.00 . A A . 680 LYS HZ1 1 1
6 2736 1 1 24 LYS HZ2 H -19.235 -2.637 7.179 1.00 . A A . 680 LYS HZ2 1 1
6 2737 1 1 24 LYS HZ3 H -18.688 -4.134 7.711 1.00 . A A . 680 LYS HZ3 1 1
6 2738 1 1 24 LYS N N -13.459 -4.642 3.506 1.00 . A A . 680 LYS N 1 1
6 2739 1 1 24 LYS NZ N -19.098 -3.630 6.902 1.00 . A A . 680 LYS NZ 1 1
6 2740 1 1 24 LYS O O -15.723 -4.290 1.053 1.00 . A A . 680 LYS O 1 1
6 2741 1 1 25 ASP C C -14.263 -1.088 0.973 1.00 . A A . 681 ASP C 1 1
6 2742 1 1 25 ASP CA C -15.502 -1.600 1.693 1.00 . A A . 681 ASP CA 1 1
6 2743 1 1 25 ASP CB C -16.135 -0.487 2.528 1.00 . A A . 681 ASP CB 1 1
6 2744 1 1 25 ASP CG C -16.516 0.715 1.708 1.00 . A A . 681 ASP CG 1 1
6 2745 1 1 25 ASP H H -14.808 -2.519 3.439 1.00 . A A . 681 ASP H 1 1
6 2746 1 1 25 ASP HA H -16.220 -1.945 0.962 1.00 . A A . 681 ASP HA 1 1
6 2747 1 1 25 ASP HB2 H -17.024 -0.864 3.012 1.00 . A A . 681 ASP HB2 1 1
6 2748 1 1 25 ASP HB3 H -15.426 -0.177 3.281 1.00 . A A . 681 ASP HB3 1 1
6 2749 1 1 25 ASP N N -15.150 -2.713 2.539 1.00 . A A . 681 ASP N 1 1
6 2750 1 1 25 ASP O O -13.136 -1.269 1.463 1.00 . A A . 681 ASP O 1 1
6 2751 1 1 25 ASP OD1 O -17.635 0.749 1.173 1.00 . A A . 681 ASP OD1 1 1
6 2752 1 1 25 ASP OD2 O -15.702 1.634 1.590 1.00 . A A . 681 ASP OD2 1 1
6 2753 1 1 26 THR C C -12.467 1.024 -0.283 1.00 . A A . 682 THR C 1 1
6 2754 1 1 26 THR CA C -13.433 0.069 -1.023 1.00 . A A . 682 THR CA 1 1
6 2755 1 1 26 THR CB C -14.077 0.799 -2.220 1.00 . A A . 682 THR CB 1 1
6 2756 1 1 26 THR CG2 C -13.033 1.213 -3.240 1.00 . A A . 682 THR CG2 1 1
6 2757 1 1 26 THR H H -15.399 -0.317 -0.471 1.00 . A A . 682 THR H 1 1
6 2758 1 1 26 THR HA H -12.867 -0.763 -1.409 1.00 . A A . 682 THR HA 1 1
6 2759 1 1 26 THR HB H -14.598 1.673 -1.860 1.00 . A A . 682 THR HB 1 1
6 2760 1 1 26 THR HG1 H -15.901 0.169 -2.582 1.00 . A A . 682 THR HG1 1 1
6 2761 1 1 26 THR HG21 H -13.517 1.706 -4.070 1.00 . A A . 682 THR HG21 1 1
6 2762 1 1 26 THR HG22 H -12.512 0.336 -3.596 1.00 . A A . 682 THR HG22 1 1
6 2763 1 1 26 THR HG23 H -12.328 1.887 -2.776 1.00 . A A . 682 THR HG23 1 1
6 2764 1 1 26 THR N N -14.477 -0.454 -0.165 1.00 . A A . 682 THR N 1 1
6 2765 1 1 26 THR O O -11.245 0.974 -0.504 1.00 . A A . 682 THR O 1 1
6 2766 1 1 26 THR OG1 O -15.010 -0.086 -2.854 1.00 . A A . 682 THR OG1 1 1
6 2767 1 1 27 GLU C C -11.137 2.132 2.181 1.00 . A A . 683 GLU C 1 1
6 2768 1 1 27 GLU CA C -12.177 2.836 1.336 1.00 . A A . 683 GLU CA 1 1
6 2769 1 1 27 GLU CB C -13.010 3.754 2.238 1.00 . A A . 683 GLU CB 1 1
6 2770 1 1 27 GLU CD C -14.776 5.521 2.463 1.00 . A A . 683 GLU CD 1 1
6 2771 1 1 27 GLU CG C -14.100 4.534 1.536 1.00 . A A . 683 GLU CG 1 1
6 2772 1 1 27 GLU H H -13.967 1.777 0.805 1.00 . A A . 683 GLU H 1 1
6 2773 1 1 27 GLU HA H -11.670 3.435 0.593 1.00 . A A . 683 GLU HA 1 1
6 2774 1 1 27 GLU HB2 H -13.479 3.149 3.001 1.00 . A A . 683 GLU HB2 1 1
6 2775 1 1 27 GLU HB3 H -12.342 4.454 2.716 1.00 . A A . 683 GLU HB3 1 1
6 2776 1 1 27 GLU HG2 H -13.661 5.077 0.711 1.00 . A A . 683 GLU HG2 1 1
6 2777 1 1 27 GLU HG3 H -14.843 3.845 1.161 1.00 . A A . 683 GLU HG3 1 1
6 2778 1 1 27 GLU N N -13.003 1.852 0.619 1.00 . A A . 683 GLU N 1 1
6 2779 1 1 27 GLU O O -9.967 2.524 2.213 1.00 . A A . 683 GLU O 1 1
6 2780 1 1 27 GLU OE1 O -15.344 5.111 3.491 1.00 . A A . 683 GLU OE1 1 1
6 2781 1 1 27 GLU OE2 O -14.727 6.733 2.193 1.00 . A A . 683 GLU OE2 1 1
6 2782 1 1 28 THR C C -9.598 -0.366 2.886 1.00 . A A . 684 THR C 1 1
6 2783 1 1 28 THR CA C -10.709 0.310 3.702 1.00 . A A . 684 THR CA 1 1
6 2784 1 1 28 THR CB C -11.530 -0.748 4.450 1.00 . A A . 684 THR CB 1 1
6 2785 1 1 28 THR CG2 C -10.689 -1.407 5.530 1.00 . A A . 684 THR CG2 1 1
6 2786 1 1 28 THR H H -12.502 0.806 2.747 1.00 . A A . 684 THR H 1 1
6 2787 1 1 28 THR HA H -10.263 0.979 4.422 1.00 . A A . 684 THR HA 1 1
6 2788 1 1 28 THR HB H -11.872 -1.498 3.749 1.00 . A A . 684 THR HB 1 1
6 2789 1 1 28 THR HG1 H -12.317 0.644 5.568 1.00 . A A . 684 THR HG1 1 1
6 2790 1 1 28 THR HG21 H -11.272 -2.155 6.046 1.00 . A A . 684 THR HG21 1 1
6 2791 1 1 28 THR HG22 H -10.364 -0.655 6.233 1.00 . A A . 684 THR HG22 1 1
6 2792 1 1 28 THR HG23 H -9.827 -1.867 5.072 1.00 . A A . 684 THR HG23 1 1
6 2793 1 1 28 THR N N -11.565 1.079 2.842 1.00 . A A . 684 THR N 1 1
6 2794 1 1 28 THR O O -8.456 -0.449 3.323 1.00 . A A . 684 THR O 1 1
6 2795 1 1 28 THR OG1 O -12.662 -0.105 5.064 1.00 . A A . 684 THR OG1 1 1
6 2796 1 1 29 VAL C C -7.874 -0.528 0.410 1.00 . A A . 685 VAL C 1 1
6 2797 1 1 29 VAL CA C -9.015 -1.450 0.790 1.00 . A A . 685 VAL CA 1 1
6 2798 1 1 29 VAL CB C -9.728 -1.950 -0.472 1.00 . A A . 685 VAL CB 1 1
6 2799 1 1 29 VAL CG1 C -8.745 -2.603 -1.440 1.00 . A A . 685 VAL CG1 1 1
6 2800 1 1 29 VAL CG2 C -10.806 -2.924 -0.082 1.00 . A A . 685 VAL CG2 1 1
6 2801 1 1 29 VAL H H -10.869 -0.637 1.392 1.00 . A A . 685 VAL H 1 1
6 2802 1 1 29 VAL HA H -8.609 -2.301 1.316 1.00 . A A . 685 VAL HA 1 1
6 2803 1 1 29 VAL HB H -10.192 -1.092 -0.931 1.00 . A A . 685 VAL HB 1 1
6 2804 1 1 29 VAL HG11 H -7.996 -1.880 -1.727 1.00 . A A . 685 VAL HG11 1 1
6 2805 1 1 29 VAL HG12 H -9.271 -2.947 -2.318 1.00 . A A . 685 VAL HG12 1 1
6 2806 1 1 29 VAL HG13 H -8.265 -3.438 -0.952 1.00 . A A . 685 VAL HG13 1 1
6 2807 1 1 29 VAL HG21 H -11.541 -2.400 0.514 1.00 . A A . 685 VAL HG21 1 1
6 2808 1 1 29 VAL HG22 H -10.328 -3.677 0.530 1.00 . A A . 685 VAL HG22 1 1
6 2809 1 1 29 VAL HG23 H -11.260 -3.366 -0.957 1.00 . A A . 685 VAL HG23 1 1
6 2810 1 1 29 VAL N N -9.945 -0.787 1.687 1.00 . A A . 685 VAL N 1 1
6 2811 1 1 29 VAL O O -6.714 -0.882 0.556 1.00 . A A . 685 VAL O 1 1
6 2812 1 1 30 TYR C C -6.395 2.080 0.806 1.00 . A A . 686 TYR C 1 1
6 2813 1 1 30 TYR CA C -7.161 1.608 -0.407 1.00 . A A . 686 TYR CA 1 1
6 2814 1 1 30 TYR CB C -7.687 2.755 -1.252 1.00 . A A . 686 TYR CB 1 1
6 2815 1 1 30 TYR CD1 C -7.048 2.030 -3.558 1.00 . A A . 686 TYR CD1 1 1
6 2816 1 1 30 TYR CD2 C -9.364 2.187 -3.051 1.00 . A A . 686 TYR CD2 1 1
6 2817 1 1 30 TYR CE1 C -7.344 1.620 -4.836 1.00 . A A . 686 TYR CE1 1 1
6 2818 1 1 30 TYR CE2 C -9.671 1.772 -4.337 1.00 . A A . 686 TYR CE2 1 1
6 2819 1 1 30 TYR CG C -8.046 2.321 -2.646 1.00 . A A . 686 TYR CG 1 1
6 2820 1 1 30 TYR CZ C -8.653 1.495 -5.223 1.00 . A A . 686 TYR CZ 1 1
6 2821 1 1 30 TYR H H -9.141 0.900 -0.168 1.00 . A A . 686 TYR H 1 1
6 2822 1 1 30 TYR HA H -6.455 1.047 -1.005 1.00 . A A . 686 TYR HA 1 1
6 2823 1 1 30 TYR HB2 H -8.579 3.148 -0.788 1.00 . A A . 686 TYR HB2 1 1
6 2824 1 1 30 TYR HB3 H -6.936 3.528 -1.320 1.00 . A A . 686 TYR HB3 1 1
6 2825 1 1 30 TYR HD1 H -6.020 2.126 -3.237 1.00 . A A . 686 TYR HD1 1 1
6 2826 1 1 30 TYR HD2 H -10.155 2.411 -2.353 1.00 . A A . 686 TYR HD2 1 1
6 2827 1 1 30 TYR HE1 H -6.547 1.404 -5.531 1.00 . A A . 686 TYR HE1 1 1
6 2828 1 1 30 TYR HE2 H -10.703 1.670 -4.641 1.00 . A A . 686 TYR HE2 1 1
6 2829 1 1 30 TYR HH H -9.654 1.642 -6.837 1.00 . A A . 686 TYR HH 1 1
6 2830 1 1 30 TYR N N -8.196 0.660 -0.057 1.00 . A A . 686 TYR N 1 1
6 2831 1 1 30 TYR O O -5.219 2.415 0.712 1.00 . A A . 686 TYR O 1 1
6 2832 1 1 30 TYR OH O -8.949 1.075 -6.503 1.00 . A A . 686 TYR OH 1 1
6 2833 1 1 31 SER C C -5.325 1.344 3.550 1.00 . A A . 687 SER C 1 1
6 2834 1 1 31 SER CA C -6.377 2.405 3.191 1.00 . A A . 687 SER CA 1 1
6 2835 1 1 31 SER CB C -7.391 2.592 4.325 1.00 . A A . 687 SER CB 1 1
6 2836 1 1 31 SER H H -7.982 1.760 1.955 1.00 . A A . 687 SER H 1 1
6 2837 1 1 31 SER HA H -5.838 3.330 3.033 1.00 . A A . 687 SER HA 1 1
6 2838 1 1 31 SER HB2 H -7.936 1.670 4.463 1.00 . A A . 687 SER HB2 1 1
6 2839 1 1 31 SER HB3 H -6.870 2.843 5.237 1.00 . A A . 687 SER HB3 1 1
6 2840 1 1 31 SER HG H -8.794 3.374 3.210 1.00 . A A . 687 SER HG 1 1
6 2841 1 1 31 SER N N -7.041 2.046 1.957 1.00 . A A . 687 SER N 1 1
6 2842 1 1 31 SER O O -4.216 1.679 3.995 1.00 . A A . 687 SER O 1 1
6 2843 1 1 31 SER OG O -8.322 3.636 4.015 1.00 . A A . 687 SER OG 1 1
6 2844 1 1 32 GLU C C -3.656 -1.073 2.492 1.00 . A A . 688 GLU C 1 1
6 2845 1 1 32 GLU CA C -4.703 -0.984 3.583 1.00 . A A . 688 GLU CA 1 1
6 2846 1 1 32 GLU CB C -5.345 -2.327 3.897 1.00 . A A . 688 GLU CB 1 1
6 2847 1 1 32 GLU CD C -6.802 -4.195 3.244 1.00 . A A . 688 GLU CD 1 1
6 2848 1 1 32 GLU CG C -6.269 -2.864 2.852 1.00 . A A . 688 GLU CG 1 1
6 2849 1 1 32 GLU H H -6.553 -0.169 3.012 1.00 . A A . 688 GLU H 1 1
6 2850 1 1 32 GLU HA H -4.176 -0.648 4.459 1.00 . A A . 688 GLU HA 1 1
6 2851 1 1 32 GLU HB2 H -4.564 -3.057 4.041 1.00 . A A . 688 GLU HB2 1 1
6 2852 1 1 32 GLU HB3 H -5.896 -2.232 4.819 1.00 . A A . 688 GLU HB3 1 1
6 2853 1 1 32 GLU HG2 H -7.093 -2.178 2.722 1.00 . A A . 688 GLU HG2 1 1
6 2854 1 1 32 GLU HG3 H -5.725 -2.956 1.924 1.00 . A A . 688 GLU HG3 1 1
6 2855 1 1 32 GLU N N -5.652 0.068 3.329 1.00 . A A . 688 GLU N 1 1
6 2856 1 1 32 GLU O O -2.546 -1.508 2.739 1.00 . A A . 688 GLU O 1 1
6 2857 1 1 32 GLU OE1 O -7.660 -4.245 4.134 1.00 . A A . 688 GLU OE1 1 1
6 2858 1 1 32 GLU OE2 O -6.337 -5.223 2.684 1.00 . A A . 688 GLU OE2 1 1
6 2859 1 1 33 VAL C C -2.002 0.535 0.601 1.00 . A A . 689 VAL C 1 1
6 2860 1 1 33 VAL CA C -3.012 -0.535 0.221 1.00 . A A . 689 VAL CA 1 1
6 2861 1 1 33 VAL CB C -3.648 -0.228 -1.164 1.00 . A A . 689 VAL CB 1 1
6 2862 1 1 33 VAL CG1 C -2.573 0.014 -2.212 1.00 . A A . 689 VAL CG1 1 1
6 2863 1 1 33 VAL CG2 C -4.508 -1.389 -1.600 1.00 . A A . 689 VAL CG2 1 1
6 2864 1 1 33 VAL H H -4.942 -0.425 1.112 1.00 . A A . 689 VAL H 1 1
6 2865 1 1 33 VAL HA H -2.493 -1.483 0.183 1.00 . A A . 689 VAL HA 1 1
6 2866 1 1 33 VAL HB H -4.271 0.649 -1.082 1.00 . A A . 689 VAL HB 1 1
6 2867 1 1 33 VAL HG11 H -1.968 0.860 -1.919 1.00 . A A . 689 VAL HG11 1 1
6 2868 1 1 33 VAL HG12 H -3.038 0.208 -3.165 1.00 . A A . 689 VAL HG12 1 1
6 2869 1 1 33 VAL HG13 H -1.949 -0.865 -2.289 1.00 . A A . 689 VAL HG13 1 1
6 2870 1 1 33 VAL HG21 H -3.874 -2.264 -1.643 1.00 . A A . 689 VAL HG21 1 1
6 2871 1 1 33 VAL HG22 H -4.931 -1.176 -2.570 1.00 . A A . 689 VAL HG22 1 1
6 2872 1 1 33 VAL HG23 H -5.291 -1.546 -0.872 1.00 . A A . 689 VAL HG23 1 1
6 2873 1 1 33 VAL N N -4.001 -0.646 1.287 1.00 . A A . 689 VAL N 1 1
6 2874 1 1 33 VAL O O -0.809 0.364 0.424 1.00 . A A . 689 VAL O 1 1
6 2875 1 1 34 ARG C C -0.754 2.156 2.822 1.00 . A A . 690 ARG C 1 1
6 2876 1 1 34 ARG CA C -1.647 2.670 1.697 1.00 . A A . 690 ARG CA 1 1
6 2877 1 1 34 ARG CB C -2.482 3.854 2.160 1.00 . A A . 690 ARG CB 1 1
6 2878 1 1 34 ARG CD C -1.964 5.350 0.218 1.00 . A A . 690 ARG CD 1 1
6 2879 1 1 34 ARG CG C -3.062 4.703 1.045 1.00 . A A . 690 ARG CG 1 1
6 2880 1 1 34 ARG CZ C -1.749 7.029 -1.597 1.00 . A A . 690 ARG CZ 1 1
6 2881 1 1 34 ARG H H -3.469 1.747 1.241 1.00 . A A . 690 ARG H 1 1
6 2882 1 1 34 ARG HA H -1.006 2.994 0.891 1.00 . A A . 690 ARG HA 1 1
6 2883 1 1 34 ARG HB2 H -3.315 3.445 2.713 1.00 . A A . 690 ARG HB2 1 1
6 2884 1 1 34 ARG HB3 H -1.921 4.481 2.828 1.00 . A A . 690 ARG HB3 1 1
6 2885 1 1 34 ARG HD2 H -1.316 5.910 0.875 1.00 . A A . 690 ARG HD2 1 1
6 2886 1 1 34 ARG HD3 H -1.381 4.584 -0.276 1.00 . A A . 690 ARG HD3 1 1
6 2887 1 1 34 ARG HE H -3.484 6.272 -0.850 1.00 . A A . 690 ARG HE 1 1
6 2888 1 1 34 ARG HG2 H -3.664 4.077 0.404 1.00 . A A . 690 ARG HG2 1 1
6 2889 1 1 34 ARG HG3 H -3.681 5.477 1.474 1.00 . A A . 690 ARG HG3 1 1
6 2890 1 1 34 ARG HH11 H 0.068 6.409 -0.849 1.00 . A A . 690 ARG HH11 1 1
6 2891 1 1 34 ARG HH12 H 0.179 7.569 -2.081 1.00 . A A . 690 ARG HH12 1 1
6 2892 1 1 34 ARG HH21 H -3.325 7.910 -2.577 1.00 . A A . 690 ARG HH21 1 1
6 2893 1 1 34 ARG HH22 H -1.791 8.428 -3.081 1.00 . A A . 690 ARG HH22 1 1
6 2894 1 1 34 ARG N N -2.495 1.622 1.176 1.00 . A A . 690 ARG N 1 1
6 2895 1 1 34 ARG NE N -2.499 6.255 -0.797 1.00 . A A . 690 ARG NE 1 1
6 2896 1 1 34 ARG NH1 N -0.414 6.997 -1.505 1.00 . A A . 690 ARG NH1 1 1
6 2897 1 1 34 ARG NH2 N -2.330 7.837 -2.472 1.00 . A A . 690 ARG NH2 1 1
6 2898 1 1 34 ARG O O 0.304 2.692 3.059 1.00 . A A . 690 ARG O 1 1
6 2899 1 1 35 LYS C C 0.602 -0.477 3.914 1.00 . A A . 691 LYS C 1 1
6 2900 1 1 35 LYS CA C -0.418 0.468 4.558 1.00 . A A . 691 LYS CA 1 1
6 2901 1 1 35 LYS CB C -1.324 -0.307 5.511 1.00 . A A . 691 LYS CB 1 1
6 2902 1 1 35 LYS CD C -3.228 -0.289 7.114 1.00 . A A . 691 LYS CD 1 1
6 2903 1 1 35 LYS CE C -4.216 0.561 7.882 1.00 . A A . 691 LYS CE 1 1
6 2904 1 1 35 LYS CG C -2.298 0.559 6.279 1.00 . A A . 691 LYS CG 1 1
6 2905 1 1 35 LYS H H -2.127 0.827 3.351 1.00 . A A . 691 LYS H 1 1
6 2906 1 1 35 LYS HA H 0.113 1.229 5.109 1.00 . A A . 691 LYS HA 1 1
6 2907 1 1 35 LYS HB2 H -1.891 -1.025 4.937 1.00 . A A . 691 LYS HB2 1 1
6 2908 1 1 35 LYS HB3 H -0.709 -0.841 6.218 1.00 . A A . 691 LYS HB3 1 1
6 2909 1 1 35 LYS HD2 H -3.774 -0.970 6.477 1.00 . A A . 691 LYS HD2 1 1
6 2910 1 1 35 LYS HD3 H -2.638 -0.856 7.819 1.00 . A A . 691 LYS HD3 1 1
6 2911 1 1 35 LYS HE2 H -3.666 1.172 8.580 1.00 . A A . 691 LYS HE2 1 1
6 2912 1 1 35 LYS HE3 H -4.745 1.199 7.188 1.00 . A A . 691 LYS HE3 1 1
6 2913 1 1 35 LYS HG2 H -1.746 1.223 6.928 1.00 . A A . 691 LYS HG2 1 1
6 2914 1 1 35 LYS HG3 H -2.879 1.136 5.576 1.00 . A A . 691 LYS HG3 1 1
6 2915 1 1 35 LYS HZ1 H -5.756 -0.838 7.967 1.00 . A A . 691 LYS HZ1 1 1
6 2916 1 1 35 LYS HZ2 H -5.840 0.318 9.179 1.00 . A A . 691 LYS HZ2 1 1
6 2917 1 1 35 LYS HZ3 H -4.714 -0.921 9.281 1.00 . A A . 691 LYS HZ3 1 1
6 2918 1 1 35 LYS N N -1.215 1.139 3.525 1.00 . A A . 691 LYS N 1 1
6 2919 1 1 35 LYS NZ N -5.186 -0.266 8.625 1.00 . A A . 691 LYS NZ 1 1
6 2920 1 1 35 LYS O O 1.696 -0.673 4.419 1.00 . A A . 691 LYS O 1 1
6 2921 1 1 36 ALA C C 2.213 -1.284 1.349 1.00 . A A . 692 ALA C 1 1
6 2922 1 1 36 ALA CA C 1.045 -1.985 2.042 1.00 . A A . 692 ALA CA 1 1
6 2923 1 1 36 ALA CB C 0.188 -2.746 1.027 1.00 . A A . 692 ALA CB 1 1
6 2924 1 1 36 ALA H H -0.667 -0.815 2.429 1.00 . A A . 692 ALA H 1 1
6 2925 1 1 36 ALA HA H 1.450 -2.698 2.745 1.00 . A A . 692 ALA HA 1 1
6 2926 1 1 36 ALA HB1 H -0.626 -3.239 1.538 1.00 . A A . 692 ALA HB1 1 1
6 2927 1 1 36 ALA HB2 H 0.787 -3.489 0.522 1.00 . A A . 692 ALA HB2 1 1
6 2928 1 1 36 ALA HB3 H -0.221 -2.060 0.298 1.00 . A A . 692 ALA HB3 1 1
6 2929 1 1 36 ALA N N 0.220 -1.038 2.782 1.00 . A A . 692 ALA N 1 1
6 2930 1 1 36 ALA O O 3.238 -1.910 1.052 1.00 . A A . 692 ALA O 1 1
6 2931 1 1 37 VAL C C 4.389 0.877 1.318 1.00 . A A . 693 VAL C 1 1
6 2932 1 1 37 VAL CA C 3.090 0.819 0.454 1.00 . A A . 693 VAL CA 1 1
6 2933 1 1 37 VAL CB C 2.585 2.259 0.087 1.00 . A A . 693 VAL CB 1 1
6 2934 1 1 37 VAL CG1 C 3.694 3.100 -0.527 1.00 . A A . 693 VAL CG1 1 1
6 2935 1 1 37 VAL CG2 C 1.408 2.186 -0.873 1.00 . A A . 693 VAL CG2 1 1
6 2936 1 1 37 VAL H H 1.185 0.406 1.321 1.00 . A A . 693 VAL H 1 1
6 2937 1 1 37 VAL HA H 3.349 0.300 -0.457 1.00 . A A . 693 VAL HA 1 1
6 2938 1 1 37 VAL HB H 2.252 2.743 0.993 1.00 . A A . 693 VAL HB 1 1
6 2939 1 1 37 VAL HG11 H 4.041 2.631 -1.434 1.00 . A A . 693 VAL HG11 1 1
6 2940 1 1 37 VAL HG12 H 4.509 3.193 0.175 1.00 . A A . 693 VAL HG12 1 1
6 2941 1 1 37 VAL HG13 H 3.294 4.077 -0.756 1.00 . A A . 693 VAL HG13 1 1
6 2942 1 1 37 VAL HG21 H 1.070 3.183 -1.110 1.00 . A A . 693 VAL HG21 1 1
6 2943 1 1 37 VAL HG22 H 0.602 1.632 -0.412 1.00 . A A . 693 VAL HG22 1 1
6 2944 1 1 37 VAL HG23 H 1.714 1.683 -1.778 1.00 . A A . 693 VAL HG23 1 1
6 2945 1 1 37 VAL N N 2.049 0.005 1.088 1.00 . A A . 693 VAL N 1 1
6 2946 1 1 37 VAL O O 5.453 0.457 0.845 1.00 . A A . 693 VAL O 1 1
6 2947 1 1 38 PRO C C 6.137 0.061 3.665 1.00 . A A . 694 PRO C 1 1
6 2948 1 1 38 PRO CA C 5.507 1.435 3.465 1.00 . A A . 694 PRO CA 1 1
6 2949 1 1 38 PRO CB C 4.988 1.983 4.801 1.00 . A A . 694 PRO CB 1 1
6 2950 1 1 38 PRO CD C 3.168 1.966 3.268 1.00 . A A . 694 PRO CD 1 1
6 2951 1 1 38 PRO CG C 3.516 1.874 4.720 1.00 . A A . 694 PRO CG 1 1
6 2952 1 1 38 PRO HA H 6.236 2.116 3.049 1.00 . A A . 694 PRO HA 1 1
6 2953 1 1 38 PRO HB2 H 5.382 1.387 5.610 1.00 . A A . 694 PRO HB2 1 1
6 2954 1 1 38 PRO HB3 H 5.306 3.008 4.921 1.00 . A A . 694 PRO HB3 1 1
6 2955 1 1 38 PRO HD2 H 2.273 1.401 3.051 1.00 . A A . 694 PRO HD2 1 1
6 2956 1 1 38 PRO HD3 H 3.038 2.998 2.980 1.00 . A A . 694 PRO HD3 1 1
6 2957 1 1 38 PRO HG2 H 3.192 0.926 5.122 1.00 . A A . 694 PRO HG2 1 1
6 2958 1 1 38 PRO HG3 H 3.062 2.689 5.261 1.00 . A A . 694 PRO HG3 1 1
6 2959 1 1 38 PRO N N 4.332 1.383 2.599 1.00 . A A . 694 PRO N 1 1
6 2960 1 1 38 PRO O O 7.347 -0.068 3.649 1.00 . A A . 694 PRO O 1 1
6 2961 1 1 39 ASP C C 6.688 -2.775 2.849 1.00 . A A . 695 ASP C 1 1
6 2962 1 1 39 ASP CA C 5.830 -2.329 4.011 1.00 . A A . 695 ASP CA 1 1
6 2963 1 1 39 ASP CB C 4.726 -3.358 4.275 1.00 . A A . 695 ASP CB 1 1
6 2964 1 1 39 ASP CG C 4.033 -3.171 5.597 1.00 . A A . 695 ASP CG 1 1
6 2965 1 1 39 ASP H H 4.342 -0.802 3.800 1.00 . A A . 695 ASP H 1 1
6 2966 1 1 39 ASP HA H 6.470 -2.279 4.878 1.00 . A A . 695 ASP HA 1 1
6 2967 1 1 39 ASP HB2 H 3.982 -3.284 3.495 1.00 . A A . 695 ASP HB2 1 1
6 2968 1 1 39 ASP HB3 H 5.159 -4.348 4.248 1.00 . A A . 695 ASP HB3 1 1
6 2969 1 1 39 ASP N N 5.310 -0.968 3.817 1.00 . A A . 695 ASP N 1 1
6 2970 1 1 39 ASP O O 7.709 -3.450 3.032 1.00 . A A . 695 ASP O 1 1
6 2971 1 1 39 ASP OD1 O 4.724 -3.167 6.642 1.00 . A A . 695 ASP OD1 1 1
6 2972 1 1 39 ASP OD2 O 2.791 -3.107 5.635 1.00 . A A . 695 ASP OD2 1 1
6 2973 1 1 40 ALA C C 8.326 -1.959 0.374 1.00 . A A . 696 ALA C 1 1
6 2974 1 1 40 ALA CA C 7.030 -2.743 0.472 1.00 . A A . 696 ALA CA 1 1
6 2975 1 1 40 ALA CB C 6.182 -2.535 -0.764 1.00 . A A . 696 ALA CB 1 1
6 2976 1 1 40 ALA H H 5.484 -1.838 1.583 1.00 . A A . 696 ALA H 1 1
6 2977 1 1 40 ALA HA H 7.283 -3.792 0.545 1.00 . A A . 696 ALA HA 1 1
6 2978 1 1 40 ALA HB1 H 5.957 -1.485 -0.876 1.00 . A A . 696 ALA HB1 1 1
6 2979 1 1 40 ALA HB2 H 5.262 -3.091 -0.660 1.00 . A A . 696 ALA HB2 1 1
6 2980 1 1 40 ALA HB3 H 6.721 -2.887 -1.632 1.00 . A A . 696 ALA HB3 1 1
6 2981 1 1 40 ALA N N 6.295 -2.385 1.661 1.00 . A A . 696 ALA N 1 1
6 2982 1 1 40 ALA O O 9.343 -2.478 -0.092 1.00 . A A . 696 ALA O 1 1
6 2983 1 1 41 VAL C C 10.519 -0.318 1.827 1.00 . A A . 697 VAL C 1 1
6 2984 1 1 41 VAL CA C 9.509 0.081 0.734 1.00 . A A . 697 VAL CA 1 1
6 2985 1 1 41 VAL CB C 9.265 1.615 0.719 1.00 . A A . 697 VAL CB 1 1
6 2986 1 1 41 VAL CG1 C 8.664 2.127 2.004 1.00 . A A . 697 VAL CG1 1 1
6 2987 1 1 41 VAL CG2 C 10.543 2.317 0.402 1.00 . A A . 697 VAL CG2 1 1
6 2988 1 1 41 VAL H H 7.464 -0.330 1.133 1.00 . A A . 697 VAL H 1 1
6 2989 1 1 41 VAL HA H 9.981 -0.198 -0.196 1.00 . A A . 697 VAL HA 1 1
6 2990 1 1 41 VAL HB H 8.553 1.852 -0.054 1.00 . A A . 697 VAL HB 1 1
6 2991 1 1 41 VAL HG11 H 8.446 3.180 1.912 1.00 . A A . 697 VAL HG11 1 1
6 2992 1 1 41 VAL HG12 H 9.346 1.958 2.823 1.00 . A A . 697 VAL HG12 1 1
6 2993 1 1 41 VAL HG13 H 7.757 1.571 2.168 1.00 . A A . 697 VAL HG13 1 1
6 2994 1 1 41 VAL HG21 H 10.427 3.387 0.489 1.00 . A A . 697 VAL HG21 1 1
6 2995 1 1 41 VAL HG22 H 10.856 2.046 -0.596 1.00 . A A . 697 VAL HG22 1 1
6 2996 1 1 41 VAL HG23 H 11.266 1.958 1.124 1.00 . A A . 697 VAL HG23 1 1
6 2997 1 1 41 VAL N N 8.303 -0.710 0.793 1.00 . A A . 697 VAL N 1 1
6 2998 1 1 41 VAL O O 11.703 -0.510 1.536 1.00 . A A . 697 VAL O 1 1
6 2999 1 1 42 GLU C C 11.639 -2.109 3.990 1.00 . A A . 698 GLU C 1 1
6 3000 1 1 42 GLU CA C 10.872 -0.818 4.223 1.00 . A A . 698 GLU CA 1 1
6 3001 1 1 42 GLU CB C 10.038 -0.939 5.504 1.00 . A A . 698 GLU CB 1 1
6 3002 1 1 42 GLU CD C 8.553 0.201 7.190 1.00 . A A . 698 GLU CD 1 1
6 3003 1 1 42 GLU CG C 9.319 0.337 5.900 1.00 . A A . 698 GLU CG 1 1
6 3004 1 1 42 GLU H H 9.070 -0.312 3.191 1.00 . A A . 698 GLU H 1 1
6 3005 1 1 42 GLU HA H 11.567 -0.002 4.348 1.00 . A A . 698 GLU HA 1 1
6 3006 1 1 42 GLU HB2 H 9.299 -1.714 5.365 1.00 . A A . 698 GLU HB2 1 1
6 3007 1 1 42 GLU HB3 H 10.692 -1.224 6.314 1.00 . A A . 698 GLU HB3 1 1
6 3008 1 1 42 GLU HG2 H 10.046 1.126 6.015 1.00 . A A . 698 GLU HG2 1 1
6 3009 1 1 42 GLU HG3 H 8.625 0.603 5.114 1.00 . A A . 698 GLU HG3 1 1
6 3010 1 1 42 GLU N N 10.033 -0.467 3.064 1.00 . A A . 698 GLU N 1 1
6 3011 1 1 42 GLU O O 12.786 -2.239 4.393 1.00 . A A . 698 GLU O 1 1
6 3012 1 1 42 GLU OE1 O 7.524 -0.496 7.225 1.00 . A A . 698 GLU OE1 1 1
6 3013 1 1 42 GLU OE2 O 8.969 0.783 8.199 1.00 . A A . 698 GLU OE2 1 1
6 3014 1 1 43 SER C C 12.730 -4.174 1.958 1.00 . A A . 699 SER C 1 1
6 3015 1 1 43 SER CA C 11.607 -4.311 3.014 1.00 . A A . 699 SER CA 1 1
6 3016 1 1 43 SER CB C 10.517 -5.309 2.607 1.00 . A A . 699 SER CB 1 1
6 3017 1 1 43 SER H H 10.089 -2.874 3.008 1.00 . A A . 699 SER H 1 1
6 3018 1 1 43 SER HA H 12.065 -4.658 3.930 1.00 . A A . 699 SER HA 1 1
6 3019 1 1 43 SER HB2 H 10.952 -6.205 2.194 1.00 . A A . 699 SER HB2 1 1
6 3020 1 1 43 SER HB3 H 9.912 -5.557 3.465 1.00 . A A . 699 SER HB3 1 1
6 3021 1 1 43 SER HG H 8.877 -4.428 2.091 1.00 . A A . 699 SER HG 1 1
6 3022 1 1 43 SER N N 11.005 -3.040 3.317 1.00 . A A . 699 SER N 1 1
6 3023 1 1 43 SER O O 13.712 -4.934 1.974 1.00 . A A . 699 SER O 1 1
6 3024 1 1 43 SER OG O 9.667 -4.746 1.628 1.00 . A A . 699 SER OG 1 1
6 3025 1 1 44 ARG C C 14.815 -2.188 0.628 1.00 . A A . 700 ARG C 1 1
6 3026 1 1 44 ARG CA C 13.632 -2.924 0.058 1.00 . A A . 700 ARG CA 1 1
6 3027 1 1 44 ARG CB C 13.103 -2.225 -1.182 1.00 . A A . 700 ARG CB 1 1
6 3028 1 1 44 ARG CD C 13.177 -4.235 -2.672 1.00 . A A . 700 ARG CD 1 1
6 3029 1 1 44 ARG CG C 12.295 -3.125 -2.111 1.00 . A A . 700 ARG CG 1 1
6 3030 1 1 44 ARG CZ C 13.036 -6.151 -4.239 1.00 . A A . 700 ARG CZ 1 1
6 3031 1 1 44 ARG H H 11.793 -2.631 1.084 1.00 . A A . 700 ARG H 1 1
6 3032 1 1 44 ARG HA H 14.005 -3.895 -0.230 1.00 . A A . 700 ARG HA 1 1
6 3033 1 1 44 ARG HB2 H 12.499 -1.387 -0.873 1.00 . A A . 700 ARG HB2 1 1
6 3034 1 1 44 ARG HB3 H 13.972 -1.862 -1.710 1.00 . A A . 700 ARG HB3 1 1
6 3035 1 1 44 ARG HD2 H 14.000 -3.793 -3.214 1.00 . A A . 700 ARG HD2 1 1
6 3036 1 1 44 ARG HD3 H 13.575 -4.824 -1.860 1.00 . A A . 700 ARG HD3 1 1
6 3037 1 1 44 ARG HE H 11.496 -4.964 -3.675 1.00 . A A . 700 ARG HE 1 1
6 3038 1 1 44 ARG HG2 H 11.478 -3.564 -1.560 1.00 . A A . 700 ARG HG2 1 1
6 3039 1 1 44 ARG HG3 H 11.913 -2.536 -2.931 1.00 . A A . 700 ARG HG3 1 1
6 3040 1 1 44 ARG HH11 H 14.953 -5.759 -3.608 1.00 . A A . 700 ARG HH11 1 1
6 3041 1 1 44 ARG HH12 H 14.811 -7.110 -4.620 1.00 . A A . 700 ARG HH12 1 1
6 3042 1 1 44 ARG HH21 H 11.307 -6.847 -5.092 1.00 . A A . 700 ARG HH21 1 1
6 3043 1 1 44 ARG HH22 H 12.700 -7.734 -5.483 1.00 . A A . 700 ARG HH22 1 1
6 3044 1 1 44 ARG N N 12.600 -3.190 1.063 1.00 . A A . 700 ARG N 1 1
6 3045 1 1 44 ARG NE N 12.462 -5.130 -3.581 1.00 . A A . 700 ARG NE 1 1
6 3046 1 1 44 ARG NH1 N 14.353 -6.351 -4.151 1.00 . A A . 700 ARG NH1 1 1
6 3047 1 1 44 ARG NH2 N 12.299 -6.960 -4.988 1.00 . A A . 700 ARG NH2 1 1
6 3048 1 1 44 ARG O O 15.896 -2.191 0.032 1.00 . A A . 700 ARG O 1 1
6 3049 1 1 45 TYR C C 16.505 -2.092 3.094 1.00 . A A . 701 TYR C 1 1
6 3050 1 1 45 TYR CA C 15.744 -0.964 2.440 1.00 . A A . 701 TYR CA 1 1
6 3051 1 1 45 TYR CB C 15.344 0.060 3.507 1.00 . A A . 701 TYR CB 1 1
6 3052 1 1 45 TYR CD1 C 15.623 2.404 2.601 1.00 . A A . 701 TYR CD1 1 1
6 3053 1 1 45 TYR CD2 C 13.430 1.618 3.006 1.00 . A A . 701 TYR CD2 1 1
6 3054 1 1 45 TYR CE1 C 15.111 3.618 2.197 1.00 . A A . 701 TYR CE1 1 1
6 3055 1 1 45 TYR CE2 C 12.919 2.811 2.606 1.00 . A A . 701 TYR CE2 1 1
6 3056 1 1 45 TYR CG C 14.785 1.380 3.014 1.00 . A A . 701 TYR CG 1 1
6 3057 1 1 45 TYR CZ C 13.753 3.814 2.202 1.00 . A A . 701 TYR CZ 1 1
6 3058 1 1 45 TYR H H 13.715 -1.440 2.114 1.00 . A A . 701 TYR H 1 1
6 3059 1 1 45 TYR HA H 16.377 -0.495 1.702 1.00 . A A . 701 TYR HA 1 1
6 3060 1 1 45 TYR HB2 H 14.586 -0.387 4.135 1.00 . A A . 701 TYR HB2 1 1
6 3061 1 1 45 TYR HB3 H 16.212 0.261 4.115 1.00 . A A . 701 TYR HB3 1 1
6 3062 1 1 45 TYR HD1 H 16.692 2.244 2.595 1.00 . A A . 701 TYR HD1 1 1
6 3063 1 1 45 TYR HD2 H 12.736 0.853 3.299 1.00 . A A . 701 TYR HD2 1 1
6 3064 1 1 45 TYR HE1 H 15.775 4.408 1.879 1.00 . A A . 701 TYR HE1 1 1
6 3065 1 1 45 TYR HE2 H 11.845 2.937 2.632 1.00 . A A . 701 TYR HE2 1 1
6 3066 1 1 45 TYR HH H 12.516 5.235 2.416 1.00 . A A . 701 TYR HH 1 1
6 3067 1 1 45 TYR N N 14.623 -1.531 1.749 1.00 . A A . 701 TYR N 1 1
6 3068 1 1 45 TYR O O 16.133 -2.543 4.171 1.00 . A A . 701 TYR O 1 1
6 3069 1 1 45 TYR OH O 13.223 5.020 1.793 1.00 . A A . 701 TYR OH 1 1
6 3070 1 1 46 SER C C 18.946 -3.415 4.285 1.00 . A A . 702 SER C 1 1
6 3071 1 1 46 SER CA C 18.346 -3.693 2.899 1.00 . A A . 702 SER CA 1 1
6 3072 1 1 46 SER CB C 19.420 -4.023 1.881 1.00 . A A . 702 SER CB 1 1
6 3073 1 1 46 SER H H 17.710 -2.198 1.525 1.00 . A A . 702 SER H 1 1
6 3074 1 1 46 SER HA H 17.689 -4.545 2.992 1.00 . A A . 702 SER HA 1 1
6 3075 1 1 46 SER HB2 H 20.074 -3.175 1.758 1.00 . A A . 702 SER HB2 1 1
6 3076 1 1 46 SER HB3 H 19.991 -4.877 2.214 1.00 . A A . 702 SER HB3 1 1
6 3077 1 1 46 SER HG H 19.447 -4.882 0.135 1.00 . A A . 702 SER HG 1 1
6 3078 1 1 46 SER N N 17.525 -2.582 2.413 1.00 . A A . 702 SER N 1 1
6 3079 1 1 46 SER O O 19.282 -4.336 5.030 1.00 . A A . 702 SER O 1 1
6 3080 1 1 46 SER OG O 18.825 -4.335 0.630 1.00 . A A . 702 SER OG 1 1
6 3081 1 1 47 ARG C C 18.237 -1.622 6.800 1.00 . A A . 703 ARG C 1 1
6 3082 1 1 47 ARG CA C 19.481 -1.801 5.957 1.00 . A A . 703 ARG CA 1 1
6 3083 1 1 47 ARG CB C 20.369 -0.554 5.983 1.00 . A A . 703 ARG CB 1 1
6 3084 1 1 47 ARG CD C 22.501 0.540 5.218 1.00 . A A . 703 ARG CD 1 1
6 3085 1 1 47 ARG CG C 21.666 -0.727 5.218 1.00 . A A . 703 ARG CG 1 1
6 3086 1 1 47 ARG CZ C 24.670 1.279 4.221 1.00 . A A . 703 ARG CZ 1 1
6 3087 1 1 47 ARG H H 18.872 -1.445 3.982 1.00 . A A . 703 ARG H 1 1
6 3088 1 1 47 ARG HA H 20.020 -2.645 6.359 1.00 . A A . 703 ARG HA 1 1
6 3089 1 1 47 ARG HB2 H 19.828 0.285 5.577 1.00 . A A . 703 ARG HB2 1 1
6 3090 1 1 47 ARG HB3 H 20.614 -0.334 7.013 1.00 . A A . 703 ARG HB3 1 1
6 3091 1 1 47 ARG HD2 H 21.957 1.314 4.698 1.00 . A A . 703 ARG HD2 1 1
6 3092 1 1 47 ARG HD3 H 22.683 0.840 6.239 1.00 . A A . 703 ARG HD3 1 1
6 3093 1 1 47 ARG HE H 23.983 -0.619 4.367 1.00 . A A . 703 ARG HE 1 1
6 3094 1 1 47 ARG HG2 H 22.240 -1.524 5.667 1.00 . A A . 703 ARG HG2 1 1
6 3095 1 1 47 ARG HG3 H 21.427 -0.991 4.200 1.00 . A A . 703 ARG HG3 1 1
6 3096 1 1 47 ARG HH11 H 23.538 2.868 4.859 1.00 . A A . 703 ARG HH11 1 1
6 3097 1 1 47 ARG HH12 H 25.056 3.289 4.212 1.00 . A A . 703 ARG HH12 1 1
6 3098 1 1 47 ARG HH21 H 26.070 -0.024 3.511 1.00 . A A . 703 ARG HH21 1 1
6 3099 1 1 47 ARG HH22 H 26.524 1.615 3.425 1.00 . A A . 703 ARG HH22 1 1
6 3100 1 1 47 ARG N N 19.075 -2.153 4.630 1.00 . A A . 703 ARG N 1 1
6 3101 1 1 47 ARG NE N 23.786 0.328 4.547 1.00 . A A . 703 ARG NE 1 1
6 3102 1 1 47 ARG NH1 N 24.400 2.565 4.445 1.00 . A A . 703 ARG NH1 1 1
6 3103 1 1 47 ARG NH2 N 25.832 0.934 3.681 1.00 . A A . 703 ARG NH2 1 1
6 3104 1 1 47 ARG O O 17.749 -0.506 6.996 1.00 . A A . 703 ARG O 1 1
6 3105 1 1 48 THR C C 16.807 -2.691 9.437 1.00 . A A . 704 THR C 1 1
6 3106 1 1 48 THR CA C 16.479 -2.739 7.950 1.00 . A A . 704 THR CA 1 1
6 3107 1 1 48 THR CB C 15.659 -3.994 7.629 1.00 . A A . 704 THR CB 1 1
6 3108 1 1 48 THR CG2 C 14.322 -3.927 8.302 1.00 . A A . 704 THR CG2 1 1
6 3109 1 1 48 THR H H 18.019 -3.615 6.955 1.00 . A A . 704 THR H 1 1
6 3110 1 1 48 THR HA H 15.897 -1.876 7.688 1.00 . A A . 704 THR HA 1 1
6 3111 1 1 48 THR HB H 16.191 -4.862 7.982 1.00 . A A . 704 THR HB 1 1
6 3112 1 1 48 THR HG1 H 15.662 -3.258 5.774 1.00 . A A . 704 THR HG1 1 1
6 3113 1 1 48 THR HG21 H 13.815 -3.046 7.940 1.00 . A A . 704 THR HG21 1 1
6 3114 1 1 48 THR HG22 H 14.491 -3.852 9.365 1.00 . A A . 704 THR HG22 1 1
6 3115 1 1 48 THR HG23 H 13.760 -4.819 8.071 1.00 . A A . 704 THR HG23 1 1
6 3116 1 1 48 THR N N 17.661 -2.737 7.193 1.00 . A A . 704 THR N 1 1
6 3117 1 1 48 THR O O 16.413 -1.744 10.141 1.00 . A A . 704 THR O 1 1
6 3118 1 1 48 THR OG1 O 15.458 -4.099 6.212 1.00 . A A . 704 THR OG1 1 1
6 3119 1 1 49 GLU C C 16.721 -3.826 12.253 1.00 . A A . 705 GLU C 1 1
6 3120 1 1 49 GLU CA C 17.938 -3.849 11.318 1.00 . A A . 705 GLU CA 1 1
6 3121 1 1 49 GLU CB C 18.973 -2.762 11.691 1.00 . A A . 705 GLU CB 1 1
6 3122 1 1 49 GLU CD C 20.514 -3.258 9.678 1.00 . A A . 705 GLU CD 1 1
6 3123 1 1 49 GLU CG C 20.402 -3.019 11.174 1.00 . A A . 705 GLU CG 1 1
6 3124 1 1 49 GLU H H 17.793 -4.400 9.252 1.00 . A A . 705 GLU H 1 1
6 3125 1 1 49 GLU HA H 18.401 -4.821 11.414 1.00 . A A . 705 GLU HA 1 1
6 3126 1 1 49 GLU HB2 H 18.639 -1.819 11.284 1.00 . A A . 705 GLU HB2 1 1
6 3127 1 1 49 GLU HB3 H 19.013 -2.682 12.767 1.00 . A A . 705 GLU HB3 1 1
6 3128 1 1 49 GLU HG2 H 21.009 -2.159 11.412 1.00 . A A . 705 GLU HG2 1 1
6 3129 1 1 49 GLU HG3 H 20.803 -3.874 11.694 1.00 . A A . 705 GLU HG3 1 1
6 3130 1 1 49 GLU N N 17.528 -3.718 9.902 1.00 . A A . 705 GLU N 1 1
6 3131 1 1 49 GLU O O 16.816 -3.457 13.431 1.00 . A A . 705 GLU O 1 1
6 3132 1 1 49 GLU OE1 O 20.670 -2.289 8.924 1.00 . A A . 705 GLU OE1 1 1
6 3133 1 1 49 GLU OE2 O 20.464 -4.445 9.247 1.00 . A A . 705 GLU OE2 1 1
6 3134 1 1 50 GLY C C 13.501 -5.430 12.007 1.00 . A A . 706 GLY C 1 1
6 3135 1 1 50 GLY CA C 14.368 -4.287 12.443 1.00 . A A . 706 GLY CA 1 1
6 3136 1 1 50 GLY H H 15.654 -4.682 10.828 1.00 . A A . 706 GLY H 1 1
6 3137 1 1 50 GLY HA2 H 14.545 -4.342 13.504 1.00 . A A . 706 GLY HA2 1 1
6 3138 1 1 50 GLY HA3 H 13.851 -3.365 12.226 1.00 . A A . 706 GLY HA3 1 1
6 3139 1 1 50 GLY N N 15.608 -4.292 11.729 1.00 . A A . 706 GLY N 1 1
6 3140 1 1 50 GLY O O 12.354 -5.237 11.598 1.00 . A A . 706 GLY O 1 1
6 3141 1 1 51 SER C C 12.339 -8.222 12.746 1.00 . A A . 707 SER C 1 1
6 3142 1 1 51 SER CA C 13.334 -7.794 11.671 1.00 . A A . 707 SER CA 1 1
6 3143 1 1 51 SER CB C 14.318 -8.906 11.311 1.00 . A A . 707 SER CB 1 1
6 3144 1 1 51 SER H H 14.975 -6.719 12.359 1.00 . A A . 707 SER H 1 1
6 3145 1 1 51 SER HA H 12.768 -7.543 10.787 1.00 . A A . 707 SER HA 1 1
6 3146 1 1 51 SER HB2 H 13.781 -9.841 11.252 1.00 . A A . 707 SER HB2 1 1
6 3147 1 1 51 SER HB3 H 14.784 -8.693 10.359 1.00 . A A . 707 SER HB3 1 1
6 3148 1 1 51 SER HG H 14.896 -9.107 13.165 1.00 . A A . 707 SER HG 1 1
6 3149 1 1 51 SER N N 14.048 -6.612 12.054 1.00 . A A . 707 SER N 1 1
6 3150 1 1 51 SER O O 12.700 -8.872 13.733 1.00 . A A . 707 SER O 1 1
6 3151 1 1 51 SER OG O 15.327 -9.029 12.304 1.00 . A A . 707 SER OG 1 1
6 3152 1 1 52 LEU C C 8.731 -8.049 12.724 1.00 . A A . 708 LEU C 1 1
6 3153 1 1 52 LEU CA C 10.038 -8.110 13.478 1.00 . A A . 708 LEU CA 1 1
6 3154 1 1 52 LEU CB C 10.011 -7.117 14.647 1.00 . A A . 708 LEU CB 1 1
6 3155 1 1 52 LEU CD1 C 9.055 -8.693 16.362 1.00 . A A . 708 LEU CD1 1 1
6 3156 1 1 52 LEU CD2 C 8.946 -6.227 16.726 1.00 . A A . 708 LEU CD2 1 1
6 3157 1 1 52 LEU CG C 8.914 -7.333 15.694 1.00 . A A . 708 LEU CG 1 1
6 3158 1 1 52 LEU H H 10.897 -7.240 11.792 1.00 . A A . 708 LEU H 1 1
6 3159 1 1 52 LEU HA H 10.192 -9.106 13.861 1.00 . A A . 708 LEU HA 1 1
6 3160 1 1 52 LEU HB2 H 10.966 -7.161 15.148 1.00 . A A . 708 LEU HB2 1 1
6 3161 1 1 52 LEU HB3 H 9.892 -6.126 14.236 1.00 . A A . 708 LEU HB3 1 1
6 3162 1 1 52 LEU HD11 H 8.969 -9.472 15.618 1.00 . A A . 708 LEU HD11 1 1
6 3163 1 1 52 LEU HD12 H 8.271 -8.812 17.095 1.00 . A A . 708 LEU HD12 1 1
6 3164 1 1 52 LEU HD13 H 10.017 -8.761 16.847 1.00 . A A . 708 LEU HD13 1 1
6 3165 1 1 52 LEU HD21 H 9.908 -6.219 17.217 1.00 . A A . 708 LEU HD21 1 1
6 3166 1 1 52 LEU HD22 H 8.170 -6.409 17.454 1.00 . A A . 708 LEU HD22 1 1
6 3167 1 1 52 LEU HD23 H 8.776 -5.278 16.243 1.00 . A A . 708 LEU HD23 1 1
6 3168 1 1 52 LEU HG H 7.954 -7.309 15.201 1.00 . A A . 708 LEU HG 1 1
6 3169 1 1 52 LEU N N 11.108 -7.799 12.572 1.00 . A A . 708 LEU N 1 1
6 3170 1 1 52 LEU O O 8.304 -6.976 12.293 1.00 . A A . 708 LEU O 1 1
6 3171 1 1 53 ASP C C 5.682 -9.018 12.776 1.00 . A A . 709 ASP C 1 1
6 3172 1 1 53 ASP CA C 6.849 -9.277 11.826 1.00 . A A . 709 ASP CA 1 1
6 3173 1 1 53 ASP CB C 6.718 -10.655 11.174 1.00 . A A . 709 ASP CB 1 1
6 3174 1 1 53 ASP CG C 5.412 -10.853 10.448 1.00 . A A . 709 ASP CG 1 1
6 3175 1 1 53 ASP H H 8.532 -10.015 12.880 1.00 . A A . 709 ASP H 1 1
6 3176 1 1 53 ASP HA H 6.848 -8.523 11.053 1.00 . A A . 709 ASP HA 1 1
6 3177 1 1 53 ASP HB2 H 7.523 -10.796 10.471 1.00 . A A . 709 ASP HB2 1 1
6 3178 1 1 53 ASP HB3 H 6.794 -11.406 11.945 1.00 . A A . 709 ASP HB3 1 1
6 3179 1 1 53 ASP N N 8.121 -9.189 12.542 1.00 . A A . 709 ASP N 1 1
6 3180 1 1 53 ASP O O 4.584 -8.646 12.359 1.00 . A A . 709 ASP O 1 1
6 3181 1 1 53 ASP OD1 O 5.300 -10.441 9.266 1.00 . A A . 709 ASP OD1 1 1
6 3182 1 1 53 ASP OD2 O 4.491 -11.445 11.041 1.00 . A A . 709 ASP OD2 1 1
6 3183 1 1 54 GLY C C 4.981 -10.114 16.064 1.00 . A A . 710 GLY C 1 1
6 3184 1 1 54 GLY CA C 4.932 -9.009 15.057 1.00 . A A . 710 GLY CA 1 1
6 3185 1 1 54 GLY H H 6.837 -9.496 14.311 1.00 . A A . 710 GLY H 1 1
6 3186 1 1 54 GLY HA2 H 5.112 -8.066 15.549 1.00 . A A . 710 GLY HA2 1 1
6 3187 1 1 54 GLY HA3 H 3.954 -8.998 14.595 1.00 . A A . 710 GLY HA3 1 1
6 3188 1 1 54 GLY N N 5.939 -9.210 14.045 1.00 . A A . 710 GLY N 1 1
6 3189 1 1 54 GLY O O 4.752 -9.910 17.263 1.00 . A A . 710 GLY O 1 1
6 3190 1 1 55 THR C C 6.383 -13.374 15.611 1.00 . A A . 711 THR C 1 1
6 3191 1 1 55 THR CA C 5.433 -12.459 16.372 1.00 . A A . 711 THR CA 1 1
6 3192 1 1 55 THR CB C 4.082 -13.187 16.617 1.00 . A A . 711 THR CB 1 1
6 3193 1 1 55 THR CG2 C 4.274 -14.389 17.542 1.00 . A A . 711 THR CG2 1 1
6 3194 1 1 55 THR H H 5.361 -11.388 14.609 1.00 . A A . 711 THR H 1 1
6 3195 1 1 55 THR HA H 5.878 -12.176 17.315 1.00 . A A . 711 THR HA 1 1
6 3196 1 1 55 THR HB H 3.693 -13.524 15.667 1.00 . A A . 711 THR HB 1 1
6 3197 1 1 55 THR HG1 H 3.629 -11.462 17.417 1.00 . A A . 711 THR HG1 1 1
6 3198 1 1 55 THR HG21 H 4.969 -15.081 17.091 1.00 . A A . 711 THR HG21 1 1
6 3199 1 1 55 THR HG22 H 3.324 -14.879 17.697 1.00 . A A . 711 THR HG22 1 1
6 3200 1 1 55 THR HG23 H 4.665 -14.054 18.490 1.00 . A A . 711 THR HG23 1 1
6 3201 1 1 55 THR N N 5.264 -11.282 15.578 1.00 . A A . 711 THR N 1 1
6 3202 1 1 55 THR O O 7.588 -13.361 15.900 1.00 . A A . 711 THR O 1 1
6 3203 1 1 55 THR OXT O 5.934 -14.038 14.661 1.00 . A A . 711 THR OXT 1 1
6 3204 1 1 55 THR OG1 O 3.141 -12.275 17.227 1.00 . A A . 711 THR OG1 1 1
7 3205 1 1 21 LEU C C -16.622 -7.218 4.516 1.00 . A A . 677 LEU C 1 1
7 3206 1 1 21 LEU CA C -15.330 -6.771 5.180 1.00 . A A . 677 LEU CA 1 1
7 3207 1 1 21 LEU CB C -15.647 -5.685 6.251 1.00 . A A . 677 LEU CB 1 1
7 3208 1 1 21 LEU CD1 C -13.713 -6.253 7.799 1.00 . A A . 677 LEU CD1 1 1
7 3209 1 1 21 LEU CD2 C -13.566 -4.193 6.349 1.00 . A A . 677 LEU CD2 1 1
7 3210 1 1 21 LEU CG C -14.486 -5.138 7.121 1.00 . A A . 677 LEU CG 1 1
7 3211 1 1 21 LEU H H -14.234 -7.037 3.452 1.00 . A A . 677 LEU H 1 1
7 3212 1 1 21 LEU HA H -14.893 -7.631 5.664 1.00 . A A . 677 LEU HA 1 1
7 3213 1 1 21 LEU HB2 H -16.085 -4.842 5.738 1.00 . A A . 677 LEU HB2 1 1
7 3214 1 1 21 LEU HB3 H -16.398 -6.094 6.911 1.00 . A A . 677 LEU HB3 1 1
7 3215 1 1 21 LEU HD11 H -14.382 -6.829 8.422 1.00 . A A . 677 LEU HD11 1 1
7 3216 1 1 21 LEU HD12 H -12.928 -5.832 8.409 1.00 . A A . 677 LEU HD12 1 1
7 3217 1 1 21 LEU HD13 H -13.277 -6.897 7.048 1.00 . A A . 677 LEU HD13 1 1
7 3218 1 1 21 LEU HD21 H -14.136 -3.354 5.983 1.00 . A A . 677 LEU HD21 1 1
7 3219 1 1 21 LEU HD22 H -13.119 -4.712 5.515 1.00 . A A . 677 LEU HD22 1 1
7 3220 1 1 21 LEU HD23 H -12.787 -3.839 7.007 1.00 . A A . 677 LEU HD23 1 1
7 3221 1 1 21 LEU HG H -14.939 -4.579 7.927 1.00 . A A . 677 LEU HG 1 1
7 3222 1 1 21 LEU N N -14.388 -6.300 4.168 1.00 . A A . 677 LEU N 1 1
7 3223 1 1 21 LEU O O -17.188 -8.256 4.874 1.00 . A A . 677 LEU O 1 1
7 3224 1 1 22 GLY C C -18.303 -6.249 1.443 1.00 . A A . 678 GLY C 1 1
7 3225 1 1 22 GLY CA C -18.302 -6.791 2.851 1.00 . A A . 678 GLY CA 1 1
7 3226 1 1 22 GLY H H -16.655 -5.577 3.359 1.00 . A A . 678 GLY H 1 1
7 3227 1 1 22 GLY HA2 H -18.376 -7.868 2.816 1.00 . A A . 678 GLY HA2 1 1
7 3228 1 1 22 GLY HA3 H -19.158 -6.398 3.380 1.00 . A A . 678 GLY HA3 1 1
7 3229 1 1 22 GLY N N -17.100 -6.433 3.568 1.00 . A A . 678 GLY N 1 1
7 3230 1 1 22 GLY O O -18.324 -5.024 1.247 1.00 . A A . 678 GLY O 1 1
7 3231 1 1 23 LYS C C -16.980 -6.062 -1.348 1.00 . A A . 679 LYS C 1 1
7 3232 1 1 23 LYS CA C -18.240 -6.836 -0.985 1.00 . A A . 679 LYS CA 1 1
7 3233 1 1 23 LYS CB C -19.486 -6.032 -1.405 1.00 . A A . 679 LYS CB 1 1
7 3234 1 1 23 LYS CD C -21.957 -5.891 -1.693 1.00 . A A . 679 LYS CD 1 1
7 3235 1 1 23 LYS CE C -23.296 -6.565 -1.477 1.00 . A A . 679 LYS CE 1 1
7 3236 1 1 23 LYS CG C -20.806 -6.749 -1.202 1.00 . A A . 679 LYS CG 1 1
7 3237 1 1 23 LYS H H -18.230 -8.114 0.708 1.00 . A A . 679 LYS H 1 1
7 3238 1 1 23 LYS HA H -18.223 -7.771 -1.526 1.00 . A A . 679 LYS HA 1 1
7 3239 1 1 23 LYS HB2 H -19.514 -5.119 -0.833 1.00 . A A . 679 LYS HB2 1 1
7 3240 1 1 23 LYS HB3 H -19.393 -5.778 -2.451 1.00 . A A . 679 LYS HB3 1 1
7 3241 1 1 23 LYS HD2 H -21.949 -4.948 -1.167 1.00 . A A . 679 LYS HD2 1 1
7 3242 1 1 23 LYS HD3 H -21.819 -5.711 -2.749 1.00 . A A . 679 LYS HD3 1 1
7 3243 1 1 23 LYS HE2 H -23.292 -7.508 -2.001 1.00 . A A . 679 LYS HE2 1 1
7 3244 1 1 23 LYS HE3 H -23.434 -6.736 -0.420 1.00 . A A . 679 LYS HE3 1 1
7 3245 1 1 23 LYS HG2 H -20.795 -7.676 -1.755 1.00 . A A . 679 LYS HG2 1 1
7 3246 1 1 23 LYS HG3 H -20.941 -6.955 -0.150 1.00 . A A . 679 LYS HG3 1 1
7 3247 1 1 23 LYS HZ1 H -24.439 -4.819 -1.504 1.00 . A A . 679 LYS HZ1 1 1
7 3248 1 1 23 LYS HZ2 H -25.326 -6.207 -1.810 1.00 . A A . 679 LYS HZ2 1 1
7 3249 1 1 23 LYS HZ3 H -24.325 -5.565 -3.007 1.00 . A A . 679 LYS HZ3 1 1
7 3250 1 1 23 LYS N N -18.260 -7.166 0.460 1.00 . A A . 679 LYS N 1 1
7 3251 1 1 23 LYS NZ N -24.414 -5.740 -1.986 1.00 . A A . 679 LYS NZ 1 1
7 3252 1 1 23 LYS O O -16.936 -5.376 -2.367 1.00 . A A . 679 LYS O 1 1
7 3253 1 1 24 LYS C C -14.863 -4.049 -0.472 1.00 . A A . 680 LYS C 1 1
7 3254 1 1 24 LYS CA C -14.680 -5.531 -0.656 1.00 . A A . 680 LYS CA 1 1
7 3255 1 1 24 LYS CB C -13.925 -5.855 -1.956 1.00 . A A . 680 LYS CB 1 1
7 3256 1 1 24 LYS CD C -12.756 -7.577 -3.347 1.00 . A A . 680 LYS CD 1 1
7 3257 1 1 24 LYS CE C -12.397 -9.047 -3.473 1.00 . A A . 680 LYS CE 1 1
7 3258 1 1 24 LYS CG C -13.547 -7.314 -2.083 1.00 . A A . 680 LYS CG 1 1
7 3259 1 1 24 LYS H H -16.045 -6.900 0.185 1.00 . A A . 680 LYS H 1 1
7 3260 1 1 24 LYS HA H -14.076 -5.850 0.179 1.00 . A A . 680 LYS HA 1 1
7 3261 1 1 24 LYS HB2 H -14.549 -5.590 -2.795 1.00 . A A . 680 LYS HB2 1 1
7 3262 1 1 24 LYS HB3 H -13.021 -5.266 -1.993 1.00 . A A . 680 LYS HB3 1 1
7 3263 1 1 24 LYS HD2 H -13.349 -7.283 -4.199 1.00 . A A . 680 LYS HD2 1 1
7 3264 1 1 24 LYS HD3 H -11.848 -6.990 -3.325 1.00 . A A . 680 LYS HD3 1 1
7 3265 1 1 24 LYS HE2 H -13.312 -9.617 -3.521 1.00 . A A . 680 LYS HE2 1 1
7 3266 1 1 24 LYS HE3 H -11.837 -9.195 -4.382 1.00 . A A . 680 LYS HE3 1 1
7 3267 1 1 24 LYS HG2 H -12.946 -7.597 -1.232 1.00 . A A . 680 LYS HG2 1 1
7 3268 1 1 24 LYS HG3 H -14.451 -7.905 -2.101 1.00 . A A . 680 LYS HG3 1 1
7 3269 1 1 24 LYS HZ1 H -12.128 -9.437 -1.437 1.00 . A A . 680 LYS HZ1 1 1
7 3270 1 1 24 LYS HZ2 H -10.704 -9.004 -2.244 1.00 . A A . 680 LYS HZ2 1 1
7 3271 1 1 24 LYS HZ3 H -11.367 -10.541 -2.436 1.00 . A A . 680 LYS HZ3 1 1
7 3272 1 1 24 LYS N N -15.945 -6.241 -0.535 1.00 . A A . 680 LYS N 1 1
7 3273 1 1 24 LYS NZ N -11.597 -9.532 -2.325 1.00 . A A . 680 LYS NZ 1 1
7 3274 1 1 24 LYS O O -15.229 -3.321 -1.401 1.00 . A A . 680 LYS O 1 1
7 3275 1 1 25 ASP C C -13.609 -1.487 0.464 1.00 . A A . 681 ASP C 1 1
7 3276 1 1 25 ASP CA C -14.757 -2.225 1.099 1.00 . A A . 681 ASP CA 1 1
7 3277 1 1 25 ASP CB C -14.702 -2.075 2.625 1.00 . A A . 681 ASP CB 1 1
7 3278 1 1 25 ASP CG C -15.778 -2.865 3.331 1.00 . A A . 681 ASP CG 1 1
7 3279 1 1 25 ASP H H -14.390 -4.254 1.436 1.00 . A A . 681 ASP H 1 1
7 3280 1 1 25 ASP HA H -15.695 -1.839 0.730 1.00 . A A . 681 ASP HA 1 1
7 3281 1 1 25 ASP HB2 H -13.744 -2.423 2.981 1.00 . A A . 681 ASP HB2 1 1
7 3282 1 1 25 ASP HB3 H -14.817 -1.032 2.882 1.00 . A A . 681 ASP HB3 1 1
7 3283 1 1 25 ASP N N -14.646 -3.615 0.735 1.00 . A A . 681 ASP N 1 1
7 3284 1 1 25 ASP O O -12.497 -1.497 0.983 1.00 . A A . 681 ASP O 1 1
7 3285 1 1 25 ASP OD1 O -15.653 -4.113 3.420 1.00 . A A . 681 ASP OD1 1 1
7 3286 1 1 25 ASP OD2 O -16.757 -2.261 3.814 1.00 . A A . 681 ASP OD2 1 1
7 3287 1 1 26 THR C C -12.034 0.786 -0.724 1.00 . A A . 682 THR C 1 1
7 3288 1 1 26 THR CA C -12.867 -0.245 -1.497 1.00 . A A . 682 THR CA 1 1
7 3289 1 1 26 THR CB C -13.525 0.394 -2.730 1.00 . A A . 682 THR CB 1 1
7 3290 1 1 26 THR CG2 C -12.472 0.853 -3.728 1.00 . A A . 682 THR CG2 1 1
7 3291 1 1 26 THR H H -14.803 -0.833 -0.996 1.00 . A A . 682 THR H 1 1
7 3292 1 1 26 THR HA H -12.207 -1.026 -1.840 1.00 . A A . 682 THR HA 1 1
7 3293 1 1 26 THR HB H -14.126 1.235 -2.419 1.00 . A A . 682 THR HB 1 1
7 3294 1 1 26 THR HG1 H -13.958 -1.467 -3.228 1.00 . A A . 682 THR HG1 1 1
7 3295 1 1 26 THR HG21 H -12.953 1.289 -4.589 1.00 . A A . 682 THR HG21 1 1
7 3296 1 1 26 THR HG22 H -11.883 0.002 -4.039 1.00 . A A . 682 THR HG22 1 1
7 3297 1 1 26 THR HG23 H -11.830 1.582 -3.259 1.00 . A A . 682 THR HG23 1 1
7 3298 1 1 26 THR N N -13.876 -0.872 -0.673 1.00 . A A . 682 THR N 1 1
7 3299 1 1 26 THR O O -10.811 0.874 -0.906 1.00 . A A . 682 THR O 1 1
7 3300 1 1 26 THR OG1 O -14.358 -0.598 -3.362 1.00 . A A . 682 THR OG1 1 1
7 3301 1 1 27 GLU C C -11.009 1.851 1.908 1.00 . A A . 683 GLU C 1 1
7 3302 1 1 27 GLU CA C -11.994 2.514 0.957 1.00 . A A . 683 GLU CA 1 1
7 3303 1 1 27 GLU CB C -12.993 3.348 1.730 1.00 . A A . 683 GLU CB 1 1
7 3304 1 1 27 GLU CD C -15.015 4.807 1.632 1.00 . A A . 683 GLU CD 1 1
7 3305 1 1 27 GLU CG C -14.016 4.026 0.847 1.00 . A A . 683 GLU CG 1 1
7 3306 1 1 27 GLU H H -13.640 1.361 0.294 1.00 . A A . 683 GLU H 1 1
7 3307 1 1 27 GLU HA H -11.450 3.152 0.276 1.00 . A A . 683 GLU HA 1 1
7 3308 1 1 27 GLU HB2 H -13.510 2.703 2.423 1.00 . A A . 683 GLU HB2 1 1
7 3309 1 1 27 GLU HB3 H -12.461 4.108 2.283 1.00 . A A . 683 GLU HB3 1 1
7 3310 1 1 27 GLU HG2 H -13.502 4.697 0.176 1.00 . A A . 683 GLU HG2 1 1
7 3311 1 1 27 GLU HG3 H -14.532 3.277 0.267 1.00 . A A . 683 GLU HG3 1 1
7 3312 1 1 27 GLU N N -12.678 1.509 0.167 1.00 . A A . 683 GLU N 1 1
7 3313 1 1 27 GLU O O -9.880 2.311 2.070 1.00 . A A . 683 GLU O 1 1
7 3314 1 1 27 GLU OE1 O -15.915 4.187 2.252 1.00 . A A . 683 GLU OE1 1 1
7 3315 1 1 27 GLU OE2 O -14.925 6.052 1.653 1.00 . A A . 683 GLU OE2 1 1
7 3316 1 1 28 THR C C -9.449 -0.661 2.652 1.00 . A A . 684 THR C 1 1
7 3317 1 1 28 THR CA C -10.594 0.012 3.416 1.00 . A A . 684 THR CA 1 1
7 3318 1 1 28 THR CB C -11.427 -1.029 4.174 1.00 . A A . 684 THR CB 1 1
7 3319 1 1 28 THR CG2 C -10.608 -1.666 5.288 1.00 . A A . 684 THR CG2 1 1
7 3320 1 1 28 THR H H -12.323 0.399 2.318 1.00 . A A . 684 THR H 1 1
7 3321 1 1 28 THR HA H -10.178 0.714 4.119 1.00 . A A . 684 THR HA 1 1
7 3322 1 1 28 THR HB H -11.761 -1.790 3.484 1.00 . A A . 684 THR HB 1 1
7 3323 1 1 28 THR HG1 H -12.304 0.566 4.864 1.00 . A A . 684 THR HG1 1 1
7 3324 1 1 28 THR HG21 H -11.212 -2.389 5.815 1.00 . A A . 684 THR HG21 1 1
7 3325 1 1 28 THR HG22 H -10.276 -0.899 5.971 1.00 . A A . 684 THR HG22 1 1
7 3326 1 1 28 THR HG23 H -9.744 -2.158 4.863 1.00 . A A . 684 THR HG23 1 1
7 3327 1 1 28 THR N N -11.426 0.748 2.500 1.00 . A A . 684 THR N 1 1
7 3328 1 1 28 THR O O -8.331 -0.751 3.145 1.00 . A A . 684 THR O 1 1
7 3329 1 1 28 THR OG1 O -12.560 -0.360 4.753 1.00 . A A . 684 THR OG1 1 1
7 3330 1 1 29 VAL C C -7.636 -0.687 0.282 1.00 . A A . 685 VAL C 1 1
7 3331 1 1 29 VAL CA C -8.753 -1.672 0.542 1.00 . A A . 685 VAL CA 1 1
7 3332 1 1 29 VAL CB C -9.385 -2.101 -0.796 1.00 . A A . 685 VAL CB 1 1
7 3333 1 1 29 VAL CG1 C -8.328 -2.611 -1.767 1.00 . A A . 685 VAL CG1 1 1
7 3334 1 1 29 VAL CG2 C -10.410 -3.174 -0.548 1.00 . A A . 685 VAL CG2 1 1
7 3335 1 1 29 VAL H H -10.679 -1.022 1.139 1.00 . A A . 685 VAL H 1 1
7 3336 1 1 29 VAL HA H -8.350 -2.548 1.030 1.00 . A A . 685 VAL HA 1 1
7 3337 1 1 29 VAL HB H -9.885 -1.234 -1.198 1.00 . A A . 685 VAL HB 1 1
7 3338 1 1 29 VAL HG11 H -7.611 -1.826 -1.956 1.00 . A A . 685 VAL HG11 1 1
7 3339 1 1 29 VAL HG12 H -8.801 -2.897 -2.696 1.00 . A A . 685 VAL HG12 1 1
7 3340 1 1 29 VAL HG13 H -7.825 -3.462 -1.335 1.00 . A A . 685 VAL HG13 1 1
7 3341 1 1 29 VAL HG21 H -11.201 -2.782 0.074 1.00 . A A . 685 VAL HG21 1 1
7 3342 1 1 29 VAL HG22 H -9.903 -3.967 -0.018 1.00 . A A . 685 VAL HG22 1 1
7 3343 1 1 29 VAL HG23 H -10.803 -3.540 -1.483 1.00 . A A . 685 VAL HG23 1 1
7 3344 1 1 29 VAL N N -9.743 -1.088 1.433 1.00 . A A . 685 VAL N 1 1
7 3345 1 1 29 VAL O O -6.478 -1.002 0.436 1.00 . A A . 685 VAL O 1 1
7 3346 1 1 30 TYR C C -6.302 1.940 0.995 1.00 . A A . 686 TYR C 1 1
7 3347 1 1 30 TYR CA C -6.961 1.504 -0.290 1.00 . A A . 686 TYR CA 1 1
7 3348 1 1 30 TYR CB C -7.417 2.651 -1.171 1.00 . A A . 686 TYR CB 1 1
7 3349 1 1 30 TYR CD1 C -6.428 1.993 -3.366 1.00 . A A . 686 TYR CD1 1 1
7 3350 1 1 30 TYR CD2 C -8.794 1.944 -3.167 1.00 . A A . 686 TYR CD2 1 1
7 3351 1 1 30 TYR CE1 C -6.514 1.553 -4.664 1.00 . A A . 686 TYR CE1 1 1
7 3352 1 1 30 TYR CE2 C -8.896 1.503 -4.474 1.00 . A A . 686 TYR CE2 1 1
7 3353 1 1 30 TYR CG C -7.559 2.196 -2.596 1.00 . A A . 686 TYR CG 1 1
7 3354 1 1 30 TYR CZ C -7.748 1.309 -5.217 1.00 . A A . 686 TYR CZ 1 1
7 3355 1 1 30 TYR H H -8.931 0.736 -0.211 1.00 . A A . 686 TYR H 1 1
7 3356 1 1 30 TYR HA H -6.189 0.965 -0.824 1.00 . A A . 686 TYR HA 1 1
7 3357 1 1 30 TYR HB2 H -8.372 3.016 -0.824 1.00 . A A . 686 TYR HB2 1 1
7 3358 1 1 30 TYR HB3 H -6.686 3.445 -1.145 1.00 . A A . 686 TYR HB3 1 1
7 3359 1 1 30 TYR HD1 H -5.465 2.187 -2.916 1.00 . A A . 686 TYR HD1 1 1
7 3360 1 1 30 TYR HD2 H -9.686 2.099 -2.577 1.00 . A A . 686 TYR HD2 1 1
7 3361 1 1 30 TYR HE1 H -5.614 1.404 -5.240 1.00 . A A . 686 TYR HE1 1 1
7 3362 1 1 30 TYR HE2 H -9.866 1.311 -4.906 1.00 . A A . 686 TYR HE2 1 1
7 3363 1 1 30 TYR HH H -8.580 1.312 -6.935 1.00 . A A . 686 TYR HH 1 1
7 3364 1 1 30 TYR N N -7.980 0.519 -0.080 1.00 . A A . 686 TYR N 1 1
7 3365 1 1 30 TYR O O -5.164 2.351 0.987 1.00 . A A . 686 TYR O 1 1
7 3366 1 1 30 TYR OH O -7.834 0.853 -6.523 1.00 . A A . 686 TYR OH 1 1
7 3367 1 1 31 SER C C -5.377 1.041 3.784 1.00 . A A . 687 SER C 1 1
7 3368 1 1 31 SER CA C -6.433 2.097 3.395 1.00 . A A . 687 SER CA 1 1
7 3369 1 1 31 SER CB C -7.533 2.221 4.452 1.00 . A A . 687 SER CB 1 1
7 3370 1 1 31 SER H H -7.920 1.455 2.010 1.00 . A A . 687 SER H 1 1
7 3371 1 1 31 SER HA H -5.910 3.041 3.308 1.00 . A A . 687 SER HA 1 1
7 3372 1 1 31 SER HB2 H -8.059 1.281 4.527 1.00 . A A . 687 SER HB2 1 1
7 3373 1 1 31 SER HB3 H -7.099 2.465 5.409 1.00 . A A . 687 SER HB3 1 1
7 3374 1 1 31 SER HG H -9.051 2.891 3.406 1.00 . A A . 687 SER HG 1 1
7 3375 1 1 31 SER N N -7.000 1.790 2.094 1.00 . A A . 687 SER N 1 1
7 3376 1 1 31 SER O O -4.311 1.383 4.309 1.00 . A A . 687 SER O 1 1
7 3377 1 1 31 SER OG O -8.461 3.249 4.091 1.00 . A A . 687 SER OG 1 1
7 3378 1 1 32 GLU C C -3.508 -1.133 2.769 1.00 . A A . 688 GLU C 1 1
7 3379 1 1 32 GLU CA C -4.679 -1.284 3.733 1.00 . A A . 688 GLU CA 1 1
7 3380 1 1 32 GLU CB C -5.283 -2.711 3.709 1.00 . A A . 688 GLU CB 1 1
7 3381 1 1 32 GLU CD C -6.488 -4.498 2.397 1.00 . A A . 688 GLU CD 1 1
7 3382 1 1 32 GLU CG C -5.994 -3.078 2.435 1.00 . A A . 688 GLU CG 1 1
7 3383 1 1 32 GLU H H -6.538 -0.478 3.121 1.00 . A A . 688 GLU H 1 1
7 3384 1 1 32 GLU HA H -4.294 -1.080 4.718 1.00 . A A . 688 GLU HA 1 1
7 3385 1 1 32 GLU HB2 H -4.488 -3.425 3.862 1.00 . A A . 688 GLU HB2 1 1
7 3386 1 1 32 GLU HB3 H -5.983 -2.791 4.529 1.00 . A A . 688 GLU HB3 1 1
7 3387 1 1 32 GLU HG2 H -6.858 -2.433 2.343 1.00 . A A . 688 GLU HG2 1 1
7 3388 1 1 32 GLU HG3 H -5.322 -2.903 1.610 1.00 . A A . 688 GLU HG3 1 1
7 3389 1 1 32 GLU N N -5.658 -0.239 3.492 1.00 . A A . 688 GLU N 1 1
7 3390 1 1 32 GLU O O -2.365 -1.416 3.123 1.00 . A A . 688 GLU O 1 1
7 3391 1 1 32 GLU OE1 O -7.635 -4.758 2.812 1.00 . A A . 688 GLU OE1 1 1
7 3392 1 1 32 GLU OE2 O -5.748 -5.384 1.926 1.00 . A A . 688 GLU OE2 1 1
7 3393 1 1 33 VAL C C -1.885 0.803 1.102 1.00 . A A . 689 VAL C 1 1
7 3394 1 1 33 VAL CA C -2.761 -0.336 0.582 1.00 . A A . 689 VAL CA 1 1
7 3395 1 1 33 VAL CB C -3.340 0.021 -0.823 1.00 . A A . 689 VAL CB 1 1
7 3396 1 1 33 VAL CG1 C -2.241 0.468 -1.778 1.00 . A A . 689 VAL CG1 1 1
7 3397 1 1 33 VAL CG2 C -4.054 -1.180 -1.412 1.00 . A A . 689 VAL CG2 1 1
7 3398 1 1 33 VAL H H -4.744 -0.518 1.318 1.00 . A A . 689 VAL H 1 1
7 3399 1 1 33 VAL HA H -2.142 -1.218 0.497 1.00 . A A . 689 VAL HA 1 1
7 3400 1 1 33 VAL HB H -4.057 0.820 -0.710 1.00 . A A . 689 VAL HB 1 1
7 3401 1 1 33 VAL HG11 H -1.743 1.336 -1.372 1.00 . A A . 689 VAL HG11 1 1
7 3402 1 1 33 VAL HG12 H -2.668 0.711 -2.741 1.00 . A A . 689 VAL HG12 1 1
7 3403 1 1 33 VAL HG13 H -1.522 -0.331 -1.893 1.00 . A A . 689 VAL HG13 1 1
7 3404 1 1 33 VAL HG21 H -3.354 -1.998 -1.491 1.00 . A A . 689 VAL HG21 1 1
7 3405 1 1 33 VAL HG22 H -4.440 -0.933 -2.390 1.00 . A A . 689 VAL HG22 1 1
7 3406 1 1 33 VAL HG23 H -4.867 -1.466 -0.760 1.00 . A A . 689 VAL HG23 1 1
7 3407 1 1 33 VAL N N -3.799 -0.647 1.557 1.00 . A A . 689 VAL N 1 1
7 3408 1 1 33 VAL O O -0.685 0.779 0.941 1.00 . A A . 689 VAL O 1 1
7 3409 1 1 34 ARG C C -0.800 2.396 3.438 1.00 . A A . 690 ARG C 1 1
7 3410 1 1 34 ARG CA C -1.760 2.879 2.355 1.00 . A A . 690 ARG CA 1 1
7 3411 1 1 34 ARG CB C -2.713 3.957 2.878 1.00 . A A . 690 ARG CB 1 1
7 3412 1 1 34 ARG CD C -2.571 5.340 0.772 1.00 . A A . 690 ARG CD 1 1
7 3413 1 1 34 ARG CG C -3.496 4.674 1.784 1.00 . A A . 690 ARG CG 1 1
7 3414 1 1 34 ARG CZ C -2.747 6.584 -1.364 1.00 . A A . 690 ARG CZ 1 1
7 3415 1 1 34 ARG H H -3.473 1.791 1.859 1.00 . A A . 690 ARG H 1 1
7 3416 1 1 34 ARG HA H -1.151 3.305 1.574 1.00 . A A . 690 ARG HA 1 1
7 3417 1 1 34 ARG HB2 H -3.429 3.476 3.529 1.00 . A A . 690 ARG HB2 1 1
7 3418 1 1 34 ARG HB3 H -2.171 4.683 3.453 1.00 . A A . 690 ARG HB3 1 1
7 3419 1 1 34 ARG HD2 H -1.987 6.098 1.270 1.00 . A A . 690 ARG HD2 1 1
7 3420 1 1 34 ARG HD3 H -1.901 4.607 0.348 1.00 . A A . 690 ARG HD3 1 1
7 3421 1 1 34 ARG HE H -4.295 5.905 -0.242 1.00 . A A . 690 ARG HE 1 1
7 3422 1 1 34 ARG HG2 H -4.115 3.958 1.266 1.00 . A A . 690 ARG HG2 1 1
7 3423 1 1 34 ARG HG3 H -4.127 5.427 2.234 1.00 . A A . 690 ARG HG3 1 1
7 3424 1 1 34 ARG HH11 H -0.819 6.308 -0.737 1.00 . A A . 690 ARG HH11 1 1
7 3425 1 1 34 ARG HH12 H -0.962 7.135 -2.211 1.00 . A A . 690 ARG HH12 1 1
7 3426 1 1 34 ARG HH21 H -4.505 7.030 -2.297 1.00 . A A . 690 ARG HH21 1 1
7 3427 1 1 34 ARG HH22 H -3.116 7.576 -3.116 1.00 . A A . 690 ARG HH22 1 1
7 3428 1 1 34 ARG N N -2.495 1.778 1.765 1.00 . A A . 690 ARG N 1 1
7 3429 1 1 34 ARG NE N -3.314 5.970 -0.320 1.00 . A A . 690 ARG NE 1 1
7 3430 1 1 34 ARG NH1 N -1.424 6.681 -1.445 1.00 . A A . 690 ARG NH1 1 1
7 3431 1 1 34 ARG NH2 N -3.502 7.096 -2.325 1.00 . A A . 690 ARG NH2 1 1
7 3432 1 1 34 ARG O O 0.238 2.997 3.669 1.00 . A A . 690 ARG O 1 1
7 3433 1 1 35 LYS C C 0.817 -0.100 4.313 1.00 . A A . 691 LYS C 1 1
7 3434 1 1 35 LYS CA C -0.251 0.694 5.057 1.00 . A A . 691 LYS CA 1 1
7 3435 1 1 35 LYS CB C -1.014 -0.207 6.025 1.00 . A A . 691 LYS CB 1 1
7 3436 1 1 35 LYS CD C -1.370 1.562 7.779 1.00 . A A . 691 LYS CD 1 1
7 3437 1 1 35 LYS CE C -2.394 2.300 8.632 1.00 . A A . 691 LYS CE 1 1
7 3438 1 1 35 LYS CG C -2.031 0.526 6.883 1.00 . A A . 691 LYS CG 1 1
7 3439 1 1 35 LYS H H -2.043 0.936 3.947 1.00 . A A . 691 LYS H 1 1
7 3440 1 1 35 LYS HA H 0.236 1.485 5.608 1.00 . A A . 691 LYS HA 1 1
7 3441 1 1 35 LYS HB2 H -1.536 -0.960 5.454 1.00 . A A . 691 LYS HB2 1 1
7 3442 1 1 35 LYS HB3 H -0.306 -0.696 6.678 1.00 . A A . 691 LYS HB3 1 1
7 3443 1 1 35 LYS HD2 H -0.665 1.068 8.430 1.00 . A A . 691 LYS HD2 1 1
7 3444 1 1 35 LYS HD3 H -0.847 2.281 7.165 1.00 . A A . 691 LYS HD3 1 1
7 3445 1 1 35 LYS HE2 H -1.873 3.016 9.250 1.00 . A A . 691 LYS HE2 1 1
7 3446 1 1 35 LYS HE3 H -3.071 2.829 7.979 1.00 . A A . 691 LYS HE3 1 1
7 3447 1 1 35 LYS HG2 H -2.740 1.023 6.239 1.00 . A A . 691 LYS HG2 1 1
7 3448 1 1 35 LYS HG3 H -2.547 -0.194 7.501 1.00 . A A . 691 LYS HG3 1 1
7 3449 1 1 35 LYS HZ1 H -3.726 0.708 8.952 1.00 . A A . 691 LYS HZ1 1 1
7 3450 1 1 35 LYS HZ2 H -3.822 1.926 10.104 1.00 . A A . 691 LYS HZ2 1 1
7 3451 1 1 35 LYS HZ3 H -2.534 0.849 10.137 1.00 . A A . 691 LYS HZ3 1 1
7 3452 1 1 35 LYS N N -1.153 1.315 4.103 1.00 . A A . 691 LYS N 1 1
7 3453 1 1 35 LYS NZ N -3.164 1.385 9.507 1.00 . A A . 691 LYS NZ 1 1
7 3454 1 1 35 LYS O O 1.961 -0.183 4.743 1.00 . A A . 691 LYS O 1 1
7 3455 1 1 36 ALA C C 2.357 -0.606 1.640 1.00 . A A . 692 ALA C 1 1
7 3456 1 1 36 ALA CA C 1.307 -1.456 2.353 1.00 . A A . 692 ALA CA 1 1
7 3457 1 1 36 ALA CB C 0.500 -2.253 1.346 1.00 . A A . 692 ALA CB 1 1
7 3458 1 1 36 ALA H H -0.499 -0.525 2.889 1.00 . A A . 692 ALA H 1 1
7 3459 1 1 36 ALA HA H 1.808 -2.155 3.005 1.00 . A A . 692 ALA HA 1 1
7 3460 1 1 36 ALA HB1 H -0.228 -2.860 1.865 1.00 . A A . 692 ALA HB1 1 1
7 3461 1 1 36 ALA HB2 H 1.165 -2.887 0.780 1.00 . A A . 692 ALA HB2 1 1
7 3462 1 1 36 ALA HB3 H -0.007 -1.576 0.675 1.00 . A A . 692 ALA HB3 1 1
7 3463 1 1 36 ALA N N 0.428 -0.653 3.182 1.00 . A A . 692 ALA N 1 1
7 3464 1 1 36 ALA O O 3.446 -1.073 1.388 1.00 . A A . 692 ALA O 1 1
7 3465 1 1 37 VAL C C 4.323 1.654 1.356 1.00 . A A . 693 VAL C 1 1
7 3466 1 1 37 VAL CA C 2.930 1.569 0.652 1.00 . A A . 693 VAL CA 1 1
7 3467 1 1 37 VAL CB C 2.293 2.994 0.460 1.00 . A A . 693 VAL CB 1 1
7 3468 1 1 37 VAL CG1 C 3.297 3.970 -0.117 1.00 . A A . 693 VAL CG1 1 1
7 3469 1 1 37 VAL CG2 C 1.083 2.918 -0.456 1.00 . A A . 693 VAL CG2 1 1
7 3470 1 1 37 VAL H H 1.098 0.923 1.528 1.00 . A A . 693 VAL H 1 1
7 3471 1 1 37 VAL HA H 3.111 1.141 -0.323 1.00 . A A . 693 VAL HA 1 1
7 3472 1 1 37 VAL HB H 1.966 3.365 1.421 1.00 . A A . 693 VAL HB 1 1
7 3473 1 1 37 VAL HG11 H 3.624 3.612 -1.081 1.00 . A A . 693 VAL HG11 1 1
7 3474 1 1 37 VAL HG12 H 4.143 4.059 0.549 1.00 . A A . 693 VAL HG12 1 1
7 3475 1 1 37 VAL HG13 H 2.817 4.932 -0.223 1.00 . A A . 693 VAL HG13 1 1
7 3476 1 1 37 VAL HG21 H 0.654 3.902 -0.576 1.00 . A A . 693 VAL HG21 1 1
7 3477 1 1 37 VAL HG22 H 0.348 2.257 -0.021 1.00 . A A . 693 VAL HG22 1 1
7 3478 1 1 37 VAL HG23 H 1.384 2.538 -1.421 1.00 . A A . 693 VAL HG23 1 1
7 3479 1 1 37 VAL N N 2.014 0.636 1.325 1.00 . A A . 693 VAL N 1 1
7 3480 1 1 37 VAL O O 5.343 1.294 0.744 1.00 . A A . 693 VAL O 1 1
7 3481 1 1 38 PRO C C 6.209 0.769 3.701 1.00 . A A . 694 PRO C 1 1
7 3482 1 1 38 PRO CA C 5.682 2.164 3.354 1.00 . A A . 694 PRO CA 1 1
7 3483 1 1 38 PRO CB C 5.347 2.941 4.623 1.00 . A A . 694 PRO CB 1 1
7 3484 1 1 38 PRO CD C 3.288 2.559 3.500 1.00 . A A . 694 PRO CD 1 1
7 3485 1 1 38 PRO CG C 3.908 2.674 4.857 1.00 . A A . 694 PRO CG 1 1
7 3486 1 1 38 PRO HA H 6.413 2.703 2.768 1.00 . A A . 694 PRO HA 1 1
7 3487 1 1 38 PRO HB2 H 5.959 2.585 5.437 1.00 . A A . 694 PRO HB2 1 1
7 3488 1 1 38 PRO HB3 H 5.529 3.992 4.458 1.00 . A A . 694 PRO HB3 1 1
7 3489 1 1 38 PRO HD2 H 2.481 1.841 3.508 1.00 . A A . 694 PRO HD2 1 1
7 3490 1 1 38 PRO HD3 H 2.936 3.526 3.171 1.00 . A A . 694 PRO HD3 1 1
7 3491 1 1 38 PRO HG2 H 3.785 1.753 5.408 1.00 . A A . 694 PRO HG2 1 1
7 3492 1 1 38 PRO HG3 H 3.469 3.497 5.400 1.00 . A A . 694 PRO HG3 1 1
7 3493 1 1 38 PRO N N 4.403 2.091 2.645 1.00 . A A . 694 PRO N 1 1
7 3494 1 1 38 PRO O O 7.404 0.563 3.859 1.00 . A A . 694 PRO O 1 1
7 3495 1 1 39 ASP C C 6.428 -2.172 2.955 1.00 . A A . 695 ASP C 1 1
7 3496 1 1 39 ASP CA C 5.647 -1.552 4.103 1.00 . A A . 695 ASP CA 1 1
7 3497 1 1 39 ASP CB C 4.369 -2.344 4.355 1.00 . A A . 695 ASP CB 1 1
7 3498 1 1 39 ASP CG C 4.624 -3.750 4.808 1.00 . A A . 695 ASP CG 1 1
7 3499 1 1 39 ASP H H 4.372 0.062 3.603 1.00 . A A . 695 ASP H 1 1
7 3500 1 1 39 ASP HA H 6.250 -1.559 4.999 1.00 . A A . 695 ASP HA 1 1
7 3501 1 1 39 ASP HB2 H 3.777 -1.847 5.108 1.00 . A A . 695 ASP HB2 1 1
7 3502 1 1 39 ASP HB3 H 3.806 -2.379 3.434 1.00 . A A . 695 ASP HB3 1 1
7 3503 1 1 39 ASP N N 5.306 -0.179 3.774 1.00 . A A . 695 ASP N 1 1
7 3504 1 1 39 ASP O O 7.429 -2.869 3.156 1.00 . A A . 695 ASP O 1 1
7 3505 1 1 39 ASP OD1 O 4.779 -3.957 6.029 1.00 . A A . 695 ASP OD1 1 1
7 3506 1 1 39 ASP OD2 O 4.663 -4.668 3.957 1.00 . A A . 695 ASP OD2 1 1
7 3507 1 1 40 ALA C C 7.927 -1.723 0.301 1.00 . A A . 696 ALA C 1 1
7 3508 1 1 40 ALA CA C 6.581 -2.376 0.543 1.00 . A A . 696 ALA CA 1 1
7 3509 1 1 40 ALA CB C 5.662 -2.151 -0.645 1.00 . A A . 696 ALA CB 1 1
7 3510 1 1 40 ALA H H 5.163 -1.329 1.677 1.00 . A A . 696 ALA H 1 1
7 3511 1 1 40 ALA HA H 6.727 -3.441 0.655 1.00 . A A . 696 ALA HA 1 1
7 3512 1 1 40 ALA HB1 H 5.520 -1.092 -0.798 1.00 . A A . 696 ALA HB1 1 1
7 3513 1 1 40 ALA HB2 H 4.705 -2.615 -0.457 1.00 . A A . 696 ALA HB2 1 1
7 3514 1 1 40 ALA HB3 H 6.101 -2.584 -1.533 1.00 . A A . 696 ALA HB3 1 1
7 3515 1 1 40 ALA N N 5.972 -1.885 1.751 1.00 . A A . 696 ALA N 1 1
7 3516 1 1 40 ALA O O 8.802 -2.317 -0.292 1.00 . A A . 696 ALA O 1 1
7 3517 1 1 41 VAL C C 10.391 -0.469 1.560 1.00 . A A . 697 VAL C 1 1
7 3518 1 1 41 VAL CA C 9.401 0.104 0.531 1.00 . A A . 697 VAL CA 1 1
7 3519 1 1 41 VAL CB C 9.407 1.664 0.529 1.00 . A A . 697 VAL CB 1 1
7 3520 1 1 41 VAL CG1 C 8.947 2.253 1.838 1.00 . A A . 697 VAL CG1 1 1
7 3521 1 1 41 VAL CG2 C 10.778 2.147 0.187 1.00 . A A . 697 VAL CG2 1 1
7 3522 1 1 41 VAL H H 7.357 0.002 1.116 1.00 . A A . 697 VAL H 1 1
7 3523 1 1 41 VAL HA H 9.740 -0.254 -0.432 1.00 . A A . 697 VAL HA 1 1
7 3524 1 1 41 VAL HB H 8.732 2.017 -0.235 1.00 . A A . 697 VAL HB 1 1
7 3525 1 1 41 VAL HG11 H 8.896 3.329 1.771 1.00 . A A . 697 VAL HG11 1 1
7 3526 1 1 41 VAL HG12 H 9.627 1.958 2.624 1.00 . A A . 697 VAL HG12 1 1
7 3527 1 1 41 VAL HG13 H 7.971 1.848 2.058 1.00 . A A . 697 VAL HG13 1 1
7 3528 1 1 41 VAL HG21 H 10.870 3.210 0.345 1.00 . A A . 697 VAL HG21 1 1
7 3529 1 1 41 VAL HG22 H 11.023 1.867 -0.825 1.00 . A A . 697 VAL HG22 1 1
7 3530 1 1 41 VAL HG23 H 11.428 1.602 0.859 1.00 . A A . 697 VAL HG23 1 1
7 3531 1 1 41 VAL N N 8.097 -0.493 0.705 1.00 . A A . 697 VAL N 1 1
7 3532 1 1 41 VAL O O 11.520 -0.822 1.223 1.00 . A A . 697 VAL O 1 1
7 3533 1 1 42 GLU C C 11.244 -2.509 3.622 1.00 . A A . 698 GLU C 1 1
7 3534 1 1 42 GLU CA C 10.657 -1.109 3.908 1.00 . A A . 698 GLU CA 1 1
7 3535 1 1 42 GLU CB C 9.717 -1.144 5.110 1.00 . A A . 698 GLU CB 1 1
7 3536 1 1 42 GLU CD C 9.412 -1.527 7.555 1.00 . A A . 698 GLU CD 1 1
7 3537 1 1 42 GLU CG C 10.365 -1.549 6.382 1.00 . A A . 698 GLU CG 1 1
7 3538 1 1 42 GLU H H 9.007 -0.328 3.024 1.00 . A A . 698 GLU H 1 1
7 3539 1 1 42 GLU HA H 11.447 -0.408 4.129 1.00 . A A . 698 GLU HA 1 1
7 3540 1 1 42 GLU HB2 H 9.300 -0.159 5.251 1.00 . A A . 698 GLU HB2 1 1
7 3541 1 1 42 GLU HB3 H 8.913 -1.834 4.899 1.00 . A A . 698 GLU HB3 1 1
7 3542 1 1 42 GLU HG2 H 10.757 -2.540 6.220 1.00 . A A . 698 GLU HG2 1 1
7 3543 1 1 42 GLU HG3 H 11.161 -0.839 6.527 1.00 . A A . 698 GLU HG3 1 1
7 3544 1 1 42 GLU N N 9.915 -0.605 2.792 1.00 . A A . 698 GLU N 1 1
7 3545 1 1 42 GLU O O 12.350 -2.830 4.066 1.00 . A A . 698 GLU O 1 1
7 3546 1 1 42 GLU OE1 O 8.737 -2.541 7.808 1.00 . A A . 698 GLU OE1 1 1
7 3547 1 1 42 GLU OE2 O 9.323 -0.490 8.252 1.00 . A A . 698 GLU OE2 1 1
7 3548 1 1 43 SER C C 12.173 -4.617 1.563 1.00 . A A . 699 SER C 1 1
7 3549 1 1 43 SER CA C 10.966 -4.648 2.507 1.00 . A A . 699 SER CA 1 1
7 3550 1 1 43 SER CB C 9.820 -5.459 1.916 1.00 . A A . 699 SER CB 1 1
7 3551 1 1 43 SER H H 9.645 -3.023 2.518 1.00 . A A . 699 SER H 1 1
7 3552 1 1 43 SER HA H 11.277 -5.117 3.428 1.00 . A A . 699 SER HA 1 1
7 3553 1 1 43 SER HB2 H 10.213 -6.385 1.525 1.00 . A A . 699 SER HB2 1 1
7 3554 1 1 43 SER HB3 H 9.091 -5.672 2.680 1.00 . A A . 699 SER HB3 1 1
7 3555 1 1 43 SER HG H 8.672 -5.366 0.334 1.00 . A A . 699 SER HG 1 1
7 3556 1 1 43 SER N N 10.517 -3.316 2.858 1.00 . A A . 699 SER N 1 1
7 3557 1 1 43 SER O O 12.980 -5.531 1.557 1.00 . A A . 699 SER O 1 1
7 3558 1 1 43 SER OG O 9.202 -4.758 0.864 1.00 . A A . 699 SER OG 1 1
7 3559 1 1 44 ARG C C 14.655 -2.885 0.553 1.00 . A A . 700 ARG C 1 1
7 3560 1 1 44 ARG CA C 13.418 -3.430 -0.128 1.00 . A A . 700 ARG CA 1 1
7 3561 1 1 44 ARG CB C 13.097 -2.686 -1.420 1.00 . A A . 700 ARG CB 1 1
7 3562 1 1 44 ARG CD C 11.481 -4.466 -2.327 1.00 . A A . 700 ARG CD 1 1
7 3563 1 1 44 ARG CG C 12.713 -3.602 -2.586 1.00 . A A . 700 ARG CG 1 1
7 3564 1 1 44 ARG CZ C 9.235 -3.726 -3.093 1.00 . A A . 700 ARG CZ 1 1
7 3565 1 1 44 ARG H H 11.581 -2.884 0.790 1.00 . A A . 700 ARG H 1 1
7 3566 1 1 44 ARG HA H 13.671 -4.446 -0.388 1.00 . A A . 700 ARG HA 1 1
7 3567 1 1 44 ARG HB2 H 12.286 -1.997 -1.237 1.00 . A A . 700 ARG HB2 1 1
7 3568 1 1 44 ARG HB3 H 13.981 -2.132 -1.696 1.00 . A A . 700 ARG HB3 1 1
7 3569 1 1 44 ARG HD2 H 11.374 -5.169 -3.138 1.00 . A A . 700 ARG HD2 1 1
7 3570 1 1 44 ARG HD3 H 11.632 -5.012 -1.406 1.00 . A A . 700 ARG HD3 1 1
7 3571 1 1 44 ARG HE H 10.174 -3.098 -1.424 1.00 . A A . 700 ARG HE 1 1
7 3572 1 1 44 ARG HG2 H 12.511 -2.988 -3.449 1.00 . A A . 700 ARG HG2 1 1
7 3573 1 1 44 ARG HG3 H 13.556 -4.242 -2.804 1.00 . A A . 700 ARG HG3 1 1
7 3574 1 1 44 ARG HH11 H 10.062 -5.125 -4.362 1.00 . A A . 700 ARG HH11 1 1
7 3575 1 1 44 ARG HH12 H 8.521 -4.523 -4.804 1.00 . A A . 700 ARG HH12 1 1
7 3576 1 1 44 ARG HH21 H 8.105 -2.390 -2.091 1.00 . A A . 700 ARG HH21 1 1
7 3577 1 1 44 ARG HH22 H 7.369 -2.993 -3.533 1.00 . A A . 700 ARG HH22 1 1
7 3578 1 1 44 ARG N N 12.277 -3.575 0.762 1.00 . A A . 700 ARG N 1 1
7 3579 1 1 44 ARG NE N 10.250 -3.680 -2.214 1.00 . A A . 700 ARG NE 1 1
7 3580 1 1 44 ARG NH1 N 9.287 -4.511 -4.145 1.00 . A A . 700 ARG NH1 1 1
7 3581 1 1 44 ARG NH2 N 8.159 -2.984 -2.896 1.00 . A A . 700 ARG NH2 1 1
7 3582 1 1 44 ARG O O 15.769 -3.071 0.052 1.00 . A A . 700 ARG O 1 1
7 3583 1 1 45 TYR C C 16.455 -2.844 3.024 1.00 . A A . 701 TYR C 1 1
7 3584 1 1 45 TYR CA C 15.626 -1.716 2.426 1.00 . A A . 701 TYR CA 1 1
7 3585 1 1 45 TYR CB C 15.234 -0.749 3.539 1.00 . A A . 701 TYR CB 1 1
7 3586 1 1 45 TYR CD1 C 15.749 1.648 3.027 1.00 . A A . 701 TYR CD1 1 1
7 3587 1 1 45 TYR CD2 C 13.493 0.960 2.891 1.00 . A A . 701 TYR CD2 1 1
7 3588 1 1 45 TYR CE1 C 15.386 2.928 2.697 1.00 . A A . 701 TYR CE1 1 1
7 3589 1 1 45 TYR CE2 C 13.122 2.238 2.575 1.00 . A A . 701 TYR CE2 1 1
7 3590 1 1 45 TYR CG C 14.813 0.639 3.122 1.00 . A A . 701 TYR CG 1 1
7 3591 1 1 45 TYR CZ C 14.068 3.219 2.478 1.00 . A A . 701 TYR CZ 1 1
7 3592 1 1 45 TYR H H 13.573 -2.075 2.021 1.00 . A A . 701 TYR H 1 1
7 3593 1 1 45 TYR HA H 16.250 -1.190 1.720 1.00 . A A . 701 TYR HA 1 1
7 3594 1 1 45 TYR HB2 H 14.411 -1.177 4.093 1.00 . A A . 701 TYR HB2 1 1
7 3595 1 1 45 TYR HB3 H 16.078 -0.654 4.206 1.00 . A A . 701 TYR HB3 1 1
7 3596 1 1 45 TYR HD1 H 16.789 1.411 3.200 1.00 . A A . 701 TYR HD1 1 1
7 3597 1 1 45 TYR HD2 H 12.726 0.206 2.942 1.00 . A A . 701 TYR HD2 1 1
7 3598 1 1 45 TYR HE1 H 16.140 3.695 2.622 1.00 . A A . 701 TYR HE1 1 1
7 3599 1 1 45 TYR HE2 H 12.078 2.451 2.408 1.00 . A A . 701 TYR HE2 1 1
7 3600 1 1 45 TYR HH H 12.949 4.728 2.750 1.00 . A A . 701 TYR HH 1 1
7 3601 1 1 45 TYR N N 14.483 -2.222 1.682 1.00 . A A . 701 TYR N 1 1
7 3602 1 1 45 TYR O O 16.130 -3.362 4.105 1.00 . A A . 701 TYR O 1 1
7 3603 1 1 45 TYR OH O 13.686 4.513 2.166 1.00 . A A . 701 TYR OH 1 1
7 3604 1 1 46 SER C C 17.871 -5.622 3.106 1.00 . A A . 702 SER C 1 1
7 3605 1 1 46 SER CA C 18.499 -4.272 2.714 1.00 . A A . 702 SER CA 1 1
7 3606 1 1 46 SER CB C 19.404 -3.720 3.842 1.00 . A A . 702 SER CB 1 1
7 3607 1 1 46 SER H H 17.608 -2.826 1.413 1.00 . A A . 702 SER H 1 1
7 3608 1 1 46 SER HA H 19.118 -4.456 1.850 1.00 . A A . 702 SER HA 1 1
7 3609 1 1 46 SER HB2 H 20.072 -4.505 4.162 1.00 . A A . 702 SER HB2 1 1
7 3610 1 1 46 SER HB3 H 19.981 -2.892 3.458 1.00 . A A . 702 SER HB3 1 1
7 3611 1 1 46 SER HG H 17.723 -3.376 4.732 1.00 . A A . 702 SER HG 1 1
7 3612 1 1 46 SER N N 17.503 -3.246 2.296 1.00 . A A . 702 SER N 1 1
7 3613 1 1 46 SER O O 18.502 -6.451 3.765 1.00 . A A . 702 SER O 1 1
7 3614 1 1 46 SER OG O 18.655 -3.283 4.974 1.00 . A A . 702 SER OG 1 1
7 3615 1 1 47 ARG C C 15.554 -7.780 1.749 1.00 . A A . 703 ARG C 1 1
7 3616 1 1 47 ARG CA C 15.947 -7.031 3.018 1.00 . A A . 703 ARG CA 1 1
7 3617 1 1 47 ARG CB C 14.701 -6.609 3.793 1.00 . A A . 703 ARG CB 1 1
7 3618 1 1 47 ARG CD C 12.609 -7.216 5.006 1.00 . A A . 703 ARG CD 1 1
7 3619 1 1 47 ARG CG C 13.894 -7.738 4.391 1.00 . A A . 703 ARG CG 1 1
7 3620 1 1 47 ARG CZ C 11.896 -5.601 6.760 1.00 . A A . 703 ARG CZ 1 1
7 3621 1 1 47 ARG H H 16.256 -5.208 2.052 1.00 . A A . 703 ARG H 1 1
7 3622 1 1 47 ARG HA H 16.561 -7.655 3.651 1.00 . A A . 703 ARG HA 1 1
7 3623 1 1 47 ARG HB2 H 15.002 -5.952 4.595 1.00 . A A . 703 ARG HB2 1 1
7 3624 1 1 47 ARG HB3 H 14.059 -6.055 3.123 1.00 . A A . 703 ARG HB3 1 1
7 3625 1 1 47 ARG HD2 H 11.973 -6.841 4.219 1.00 . A A . 703 ARG HD2 1 1
7 3626 1 1 47 ARG HD3 H 12.107 -8.038 5.495 1.00 . A A . 703 ARG HD3 1 1
7 3627 1 1 47 ARG HE H 13.771 -5.818 6.053 1.00 . A A . 703 ARG HE 1 1
7 3628 1 1 47 ARG HG2 H 13.660 -8.439 3.604 1.00 . A A . 703 ARG HG2 1 1
7 3629 1 1 47 ARG HG3 H 14.488 -8.221 5.152 1.00 . A A . 703 ARG HG3 1 1
7 3630 1 1 47 ARG HH11 H 10.390 -6.826 6.119 1.00 . A A . 703 ARG HH11 1 1
7 3631 1 1 47 ARG HH12 H 9.911 -5.678 7.269 1.00 . A A . 703 ARG HH12 1 1
7 3632 1 1 47 ARG HH21 H 13.134 -4.221 7.623 1.00 . A A . 703 ARG HH21 1 1
7 3633 1 1 47 ARG HH22 H 11.518 -4.160 8.168 1.00 . A A . 703 ARG HH22 1 1
7 3634 1 1 47 ARG N N 16.672 -5.852 2.660 1.00 . A A . 703 ARG N 1 1
7 3635 1 1 47 ARG NE N 12.844 -6.147 5.993 1.00 . A A . 703 ARG NE 1 1
7 3636 1 1 47 ARG NH1 N 10.655 -6.062 6.717 1.00 . A A . 703 ARG NH1 1 1
7 3637 1 1 47 ARG NH2 N 12.200 -4.592 7.572 1.00 . A A . 703 ARG NH2 1 1
7 3638 1 1 47 ARG O O 15.529 -7.192 0.662 1.00 . A A . 703 ARG O 1 1
7 3639 1 1 48 THR C C 13.390 -9.508 0.472 1.00 . A A . 704 THR C 1 1
7 3640 1 1 48 THR CA C 14.857 -9.843 0.785 1.00 . A A . 704 THR CA 1 1
7 3641 1 1 48 THR CB C 14.999 -11.321 1.131 1.00 . A A . 704 THR CB 1 1
7 3642 1 1 48 THR CG2 C 14.702 -12.187 -0.063 1.00 . A A . 704 THR CG2 1 1
7 3643 1 1 48 THR H H 15.337 -9.511 2.741 1.00 . A A . 704 THR H 1 1
7 3644 1 1 48 THR HA H 15.486 -9.613 -0.061 1.00 . A A . 704 THR HA 1 1
7 3645 1 1 48 THR HB H 14.257 -11.495 1.889 1.00 . A A . 704 THR HB 1 1
7 3646 1 1 48 THR HG1 H 16.589 -10.871 2.190 1.00 . A A . 704 THR HG1 1 1
7 3647 1 1 48 THR HG21 H 15.392 -11.926 -0.850 1.00 . A A . 704 THR HG21 1 1
7 3648 1 1 48 THR HG22 H 13.688 -11.984 -0.372 1.00 . A A . 704 THR HG22 1 1
7 3649 1 1 48 THR HG23 H 14.818 -13.223 0.214 1.00 . A A . 704 THR HG23 1 1
7 3650 1 1 48 THR N N 15.274 -9.057 1.878 1.00 . A A . 704 THR N 1 1
7 3651 1 1 48 THR O O 12.571 -9.280 1.391 1.00 . A A . 704 THR O 1 1
7 3652 1 1 48 THR OG1 O 16.349 -11.589 1.588 1.00 . A A . 704 THR OG1 1 1
7 3653 1 1 49 GLU C C 10.787 -10.268 -1.169 1.00 . A A . 705 GLU C 1 1
7 3654 1 1 49 GLU CA C 11.777 -9.099 -1.251 1.00 . A A . 705 GLU CA 1 1
7 3655 1 1 49 GLU CB C 11.918 -8.550 -2.675 1.00 . A A . 705 GLU CB 1 1
7 3656 1 1 49 GLU CD C 10.914 -7.532 -4.708 1.00 . A A . 705 GLU CD 1 1
7 3657 1 1 49 GLU CG C 10.645 -8.068 -3.328 1.00 . A A . 705 GLU CG 1 1
7 3658 1 1 49 GLU H H 13.773 -9.815 -1.393 1.00 . A A . 705 GLU H 1 1
7 3659 1 1 49 GLU HA H 11.424 -8.307 -0.605 1.00 . A A . 705 GLU HA 1 1
7 3660 1 1 49 GLU HB2 H 12.604 -7.716 -2.653 1.00 . A A . 705 GLU HB2 1 1
7 3661 1 1 49 GLU HB3 H 12.348 -9.319 -3.296 1.00 . A A . 705 GLU HB3 1 1
7 3662 1 1 49 GLU HG2 H 9.954 -8.897 -3.402 1.00 . A A . 705 GLU HG2 1 1
7 3663 1 1 49 GLU HG3 H 10.209 -7.285 -2.726 1.00 . A A . 705 GLU HG3 1 1
7 3664 1 1 49 GLU N N 13.077 -9.500 -0.776 1.00 . A A . 705 GLU N 1 1
7 3665 1 1 49 GLU O O 9.930 -10.307 -0.273 1.00 . A A . 705 GLU O 1 1
7 3666 1 1 49 GLU OE1 O 11.052 -8.335 -5.657 1.00 . A A . 705 GLU OE1 1 1
7 3667 1 1 49 GLU OE2 O 11.037 -6.311 -4.868 1.00 . A A . 705 GLU OE2 1 1
7 3668 1 1 50 GLY C C 8.690 -12.130 -2.655 1.00 . A A . 706 GLY C 1 1
7 3669 1 1 50 GLY CA C 10.070 -12.396 -2.072 1.00 . A A . 706 GLY CA 1 1
7 3670 1 1 50 GLY H H 11.623 -11.135 -2.754 1.00 . A A . 706 GLY H 1 1
7 3671 1 1 50 GLY HA2 H 10.549 -13.169 -2.653 1.00 . A A . 706 GLY HA2 1 1
7 3672 1 1 50 GLY HA3 H 9.962 -12.745 -1.055 1.00 . A A . 706 GLY HA3 1 1
7 3673 1 1 50 GLY N N 10.925 -11.224 -2.070 1.00 . A A . 706 GLY N 1 1
7 3674 1 1 50 GLY O O 8.286 -12.766 -3.639 1.00 . A A . 706 GLY O 1 1
7 3675 1 1 51 SER C C 6.758 -9.614 -3.379 1.00 . A A . 707 SER C 1 1
7 3676 1 1 51 SER CA C 6.665 -10.856 -2.503 1.00 . A A . 707 SER CA 1 1
7 3677 1 1 51 SER CB C 5.746 -10.618 -1.299 1.00 . A A . 707 SER CB 1 1
7 3678 1 1 51 SER H H 8.363 -10.729 -1.295 1.00 . A A . 707 SER H 1 1
7 3679 1 1 51 SER HA H 6.285 -11.680 -3.087 1.00 . A A . 707 SER HA 1 1
7 3680 1 1 51 SER HB2 H 5.744 -11.489 -0.662 1.00 . A A . 707 SER HB2 1 1
7 3681 1 1 51 SER HB3 H 6.112 -9.769 -0.742 1.00 . A A . 707 SER HB3 1 1
7 3682 1 1 51 SER HG H 4.151 -11.006 -2.361 1.00 . A A . 707 SER HG 1 1
7 3683 1 1 51 SER N N 7.977 -11.208 -2.060 1.00 . A A . 707 SER N 1 1
7 3684 1 1 51 SER O O 7.374 -8.608 -2.990 1.00 . A A . 707 SER O 1 1
7 3685 1 1 51 SER OG O 4.414 -10.346 -1.707 1.00 . A A . 707 SER OG 1 1
7 3686 1 1 52 LEU C C 5.192 -7.543 -5.236 1.00 . A A . 708 LEU C 1 1
7 3687 1 1 52 LEU CA C 6.221 -8.627 -5.524 1.00 . A A . 708 LEU CA 1 1
7 3688 1 1 52 LEU CB C 5.971 -9.203 -6.919 1.00 . A A . 708 LEU CB 1 1
7 3689 1 1 52 LEU CD1 C 6.513 -10.815 -8.741 1.00 . A A . 708 LEU CD1 1 1
7 3690 1 1 52 LEU CD2 C 8.343 -9.921 -7.323 1.00 . A A . 708 LEU CD2 1 1
7 3691 1 1 52 LEU CG C 6.888 -10.346 -7.356 1.00 . A A . 708 LEU CG 1 1
7 3692 1 1 52 LEU H H 5.627 -10.490 -4.751 1.00 . A A . 708 LEU H 1 1
7 3693 1 1 52 LEU HA H 7.213 -8.200 -5.505 1.00 . A A . 708 LEU HA 1 1
7 3694 1 1 52 LEU HB2 H 4.953 -9.559 -6.956 1.00 . A A . 708 LEU HB2 1 1
7 3695 1 1 52 LEU HB3 H 6.073 -8.401 -7.634 1.00 . A A . 708 LEU HB3 1 1
7 3696 1 1 52 LEU HD11 H 5.488 -11.156 -8.739 1.00 . A A . 708 LEU HD11 1 1
7 3697 1 1 52 LEU HD12 H 7.166 -11.624 -9.039 1.00 . A A . 708 LEU HD12 1 1
7 3698 1 1 52 LEU HD13 H 6.617 -9.995 -9.435 1.00 . A A . 708 LEU HD13 1 1
7 3699 1 1 52 LEU HD21 H 8.969 -10.749 -7.626 1.00 . A A . 708 LEU HD21 1 1
7 3700 1 1 52 LEU HD22 H 8.615 -9.609 -6.327 1.00 . A A . 708 LEU HD22 1 1
7 3701 1 1 52 LEU HD23 H 8.476 -9.104 -8.014 1.00 . A A . 708 LEU HD23 1 1
7 3702 1 1 52 LEU HG H 6.760 -11.178 -6.678 1.00 . A A . 708 LEU HG 1 1
7 3703 1 1 52 LEU N N 6.153 -9.689 -4.543 1.00 . A A . 708 LEU N 1 1
7 3704 1 1 52 LEU O O 4.349 -7.684 -4.342 1.00 . A A . 708 LEU O 1 1
7 3705 1 1 53 ASP C C 3.116 -5.635 -6.739 1.00 . A A . 709 ASP C 1 1
7 3706 1 1 53 ASP CA C 4.329 -5.372 -5.879 1.00 . A A . 709 ASP CA 1 1
7 3707 1 1 53 ASP CB C 4.978 -4.047 -6.337 1.00 . A A . 709 ASP CB 1 1
7 3708 1 1 53 ASP CG C 6.195 -3.645 -5.543 1.00 . A A . 709 ASP CG 1 1
7 3709 1 1 53 ASP H H 5.951 -6.459 -6.695 1.00 . A A . 709 ASP H 1 1
7 3710 1 1 53 ASP HA H 4.032 -5.280 -4.844 1.00 . A A . 709 ASP HA 1 1
7 3711 1 1 53 ASP HB2 H 5.281 -4.147 -7.369 1.00 . A A . 709 ASP HB2 1 1
7 3712 1 1 53 ASP HB3 H 4.245 -3.259 -6.267 1.00 . A A . 709 ASP HB3 1 1
7 3713 1 1 53 ASP N N 5.256 -6.485 -6.005 1.00 . A A . 709 ASP N 1 1
7 3714 1 1 53 ASP O O 3.175 -6.440 -7.687 1.00 . A A . 709 ASP O 1 1
7 3715 1 1 53 ASP OD1 O 7.295 -4.139 -5.847 1.00 . A A . 709 ASP OD1 1 1
7 3716 1 1 53 ASP OD2 O 6.083 -2.808 -4.620 1.00 . A A . 709 ASP OD2 1 1
7 3717 1 1 54 GLY C C -0.052 -6.228 -6.722 1.00 . A A . 710 GLY C 1 1
7 3718 1 1 54 GLY CA C 0.847 -5.124 -7.211 1.00 . A A . 710 GLY CA 1 1
7 3719 1 1 54 GLY H H 2.020 -4.415 -5.632 1.00 . A A . 710 GLY H 1 1
7 3720 1 1 54 GLY HA2 H 0.304 -4.191 -7.177 1.00 . A A . 710 GLY HA2 1 1
7 3721 1 1 54 GLY HA3 H 1.130 -5.330 -8.231 1.00 . A A . 710 GLY HA3 1 1
7 3722 1 1 54 GLY N N 2.036 -4.991 -6.427 1.00 . A A . 710 GLY N 1 1
7 3723 1 1 54 GLY O O 0.253 -6.907 -5.738 1.00 . A A . 710 GLY O 1 1
7 3724 1 1 55 THR C C -3.179 -7.407 -8.211 1.00 . A A . 711 THR C 1 1
7 3725 1 1 55 THR CA C -2.123 -7.400 -7.098 1.00 . A A . 711 THR CA 1 1
7 3726 1 1 55 THR CB C -2.749 -7.225 -5.643 1.00 . A A . 711 THR CB 1 1
7 3727 1 1 55 THR CG2 C -3.388 -5.853 -5.429 1.00 . A A . 711 THR CG2 1 1
7 3728 1 1 55 THR H H -1.328 -5.831 -8.186 1.00 . A A . 711 THR H 1 1
7 3729 1 1 55 THR HA H -1.601 -8.346 -7.154 1.00 . A A . 711 THR HA 1 1
7 3730 1 1 55 THR HB H -1.934 -7.345 -4.944 1.00 . A A . 711 THR HB 1 1
7 3731 1 1 55 THR HG1 H -3.244 -9.108 -5.374 1.00 . A A . 711 THR HG1 1 1
7 3732 1 1 55 THR HG21 H -3.796 -5.794 -4.431 1.00 . A A . 711 THR HG21 1 1
7 3733 1 1 55 THR HG22 H -4.181 -5.715 -6.148 1.00 . A A . 711 THR HG22 1 1
7 3734 1 1 55 THR HG23 H -2.644 -5.083 -5.564 1.00 . A A . 711 THR HG23 1 1
7 3735 1 1 55 THR N N -1.148 -6.400 -7.407 1.00 . A A . 711 THR N 1 1
7 3736 1 1 55 THR O O -4.009 -6.482 -8.275 1.00 . A A . 711 THR O 1 1
7 3737 1 1 55 THR OXT O -3.158 -8.315 -9.046 1.00 . A A . 711 THR OXT 1 1
7 3738 1 1 55 THR OG1 O -3.707 -8.259 -5.350 1.00 . A A . 711 THR OG1 1 1
8 3739 1 1 21 LEU C C -19.812 3.856 4.468 1.00 . A A . 677 LEU C 1 1
8 3740 1 1 21 LEU CA C -20.875 4.160 3.430 1.00 . A A . 677 LEU CA 1 1
8 3741 1 1 21 LEU CB C -21.542 5.515 3.738 1.00 . A A . 677 LEU CB 1 1
8 3742 1 1 21 LEU CD1 C -19.941 6.961 2.432 1.00 . A A . 677 LEU CD1 1 1
8 3743 1 1 21 LEU CD2 C -21.378 7.979 4.207 1.00 . A A . 677 LEU CD2 1 1
8 3744 1 1 21 LEU CG C -20.613 6.737 3.781 1.00 . A A . 677 LEU CG 1 1
8 3745 1 1 21 LEU H H -22.338 3.006 4.326 1.00 . A A . 677 LEU H 1 1
8 3746 1 1 21 LEU HA H -20.404 4.207 2.460 1.00 . A A . 677 LEU HA 1 1
8 3747 1 1 21 LEU HB2 H -22.297 5.700 2.989 1.00 . A A . 677 LEU HB2 1 1
8 3748 1 1 21 LEU HB3 H -22.031 5.435 4.698 1.00 . A A . 677 LEU HB3 1 1
8 3749 1 1 21 LEU HD11 H -19.307 7.834 2.487 1.00 . A A . 677 LEU HD11 1 1
8 3750 1 1 21 LEU HD12 H -20.694 7.113 1.675 1.00 . A A . 677 LEU HD12 1 1
8 3751 1 1 21 LEU HD13 H -19.340 6.100 2.180 1.00 . A A . 677 LEU HD13 1 1
8 3752 1 1 21 LEU HD21 H -22.171 8.171 3.499 1.00 . A A . 677 LEU HD21 1 1
8 3753 1 1 21 LEU HD22 H -20.707 8.825 4.234 1.00 . A A . 677 LEU HD22 1 1
8 3754 1 1 21 LEU HD23 H -21.801 7.821 5.188 1.00 . A A . 677 LEU HD23 1 1
8 3755 1 1 21 LEU HG H -19.835 6.552 4.507 1.00 . A A . 677 LEU HG 1 1
8 3756 1 1 21 LEU N N -21.866 3.086 3.403 1.00 . A A . 677 LEU N 1 1
8 3757 1 1 21 LEU O O -20.097 3.826 5.679 1.00 . A A . 677 LEU O 1 1
8 3758 1 1 22 GLY C C -16.862 2.001 4.586 1.00 . A A . 678 GLY C 1 1
8 3759 1 1 22 GLY CA C -17.518 3.322 4.895 1.00 . A A . 678 GLY CA 1 1
8 3760 1 1 22 GLY H H -18.446 3.568 3.038 1.00 . A A . 678 GLY H 1 1
8 3761 1 1 22 GLY HA2 H -16.786 4.111 4.813 1.00 . A A . 678 GLY HA2 1 1
8 3762 1 1 22 GLY HA3 H -17.893 3.297 5.906 1.00 . A A . 678 GLY HA3 1 1
8 3763 1 1 22 GLY N N -18.609 3.595 4.006 1.00 . A A . 678 GLY N 1 1
8 3764 1 1 22 GLY O O -16.033 1.900 3.665 1.00 . A A . 678 GLY O 1 1
8 3765 1 1 23 LYS C C -17.483 -1.100 4.130 1.00 . A A . 679 LYS C 1 1
8 3766 1 1 23 LYS CA C -16.662 -0.328 5.135 1.00 . A A . 679 LYS CA 1 1
8 3767 1 1 23 LYS CB C -16.569 -1.085 6.458 1.00 . A A . 679 LYS CB 1 1
8 3768 1 1 23 LYS CD C -15.572 -1.230 8.755 1.00 . A A . 679 LYS CD 1 1
8 3769 1 1 23 LYS CE C -14.558 -0.638 9.718 1.00 . A A . 679 LYS CE 1 1
8 3770 1 1 23 LYS CG C -15.609 -0.457 7.453 1.00 . A A . 679 LYS CG 1 1
8 3771 1 1 23 LYS H H -17.892 1.119 6.034 1.00 . A A . 679 LYS H 1 1
8 3772 1 1 23 LYS HA H -15.668 -0.200 4.737 1.00 . A A . 679 LYS HA 1 1
8 3773 1 1 23 LYS HB2 H -17.549 -1.121 6.909 1.00 . A A . 679 LYS HB2 1 1
8 3774 1 1 23 LYS HB3 H -16.239 -2.094 6.259 1.00 . A A . 679 LYS HB3 1 1
8 3775 1 1 23 LYS HD2 H -16.550 -1.193 9.208 1.00 . A A . 679 LYS HD2 1 1
8 3776 1 1 23 LYS HD3 H -15.304 -2.257 8.549 1.00 . A A . 679 LYS HD3 1 1
8 3777 1 1 23 LYS HE2 H -13.577 -0.719 9.273 1.00 . A A . 679 LYS HE2 1 1
8 3778 1 1 23 LYS HE3 H -14.788 0.403 9.890 1.00 . A A . 679 LYS HE3 1 1
8 3779 1 1 23 LYS HG2 H -14.617 -0.442 7.026 1.00 . A A . 679 LYS HG2 1 1
8 3780 1 1 23 LYS HG3 H -15.931 0.554 7.652 1.00 . A A . 679 LYS HG3 1 1
8 3781 1 1 23 LYS HZ1 H -15.456 -1.286 11.497 1.00 . A A . 679 LYS HZ1 1 1
8 3782 1 1 23 LYS HZ2 H -13.785 -0.969 11.614 1.00 . A A . 679 LYS HZ2 1 1
8 3783 1 1 23 LYS HZ3 H -14.337 -2.357 10.845 1.00 . A A . 679 LYS HZ3 1 1
8 3784 1 1 23 LYS N N -17.218 0.989 5.331 1.00 . A A . 679 LYS N 1 1
8 3785 1 1 23 LYS NZ N -14.540 -1.351 11.010 1.00 . A A . 679 LYS NZ 1 1
8 3786 1 1 23 LYS O O -18.708 -1.191 4.253 1.00 . A A . 679 LYS O 1 1
8 3787 1 1 24 LYS C C -16.315 -3.148 1.363 1.00 . A A . 680 LYS C 1 1
8 3788 1 1 24 LYS CA C -17.431 -2.387 2.085 1.00 . A A . 680 LYS CA 1 1
8 3789 1 1 24 LYS CB C -18.248 -1.425 1.147 1.00 . A A . 680 LYS CB 1 1
8 3790 1 1 24 LYS CD C -18.332 -2.688 -1.050 1.00 . A A . 680 LYS CD 1 1
8 3791 1 1 24 LYS CE C -19.220 -3.390 -2.054 1.00 . A A . 680 LYS CE 1 1
8 3792 1 1 24 LYS CG C -19.131 -2.082 0.074 1.00 . A A . 680 LYS CG 1 1
8 3793 1 1 24 LYS H H -15.832 -1.544 3.115 1.00 . A A . 680 LYS H 1 1
8 3794 1 1 24 LYS HA H -18.093 -3.107 2.546 1.00 . A A . 680 LYS HA 1 1
8 3795 1 1 24 LYS HB2 H -18.892 -0.815 1.763 1.00 . A A . 680 LYS HB2 1 1
8 3796 1 1 24 LYS HB3 H -17.549 -0.769 0.650 1.00 . A A . 680 LYS HB3 1 1
8 3797 1 1 24 LYS HD2 H -17.785 -1.907 -1.557 1.00 . A A . 680 LYS HD2 1 1
8 3798 1 1 24 LYS HD3 H -17.636 -3.404 -0.639 1.00 . A A . 680 LYS HD3 1 1
8 3799 1 1 24 LYS HE2 H -19.738 -4.195 -1.555 1.00 . A A . 680 LYS HE2 1 1
8 3800 1 1 24 LYS HE3 H -19.938 -2.685 -2.444 1.00 . A A . 680 LYS HE3 1 1
8 3801 1 1 24 LYS HG2 H -19.710 -2.864 0.541 1.00 . A A . 680 LYS HG2 1 1
8 3802 1 1 24 LYS HG3 H -19.802 -1.335 -0.325 1.00 . A A . 680 LYS HG3 1 1
8 3803 1 1 24 LYS HZ1 H -17.985 -3.185 -3.724 1.00 . A A . 680 LYS HZ1 1 1
8 3804 1 1 24 LYS HZ2 H -19.025 -4.509 -3.798 1.00 . A A . 680 LYS HZ2 1 1
8 3805 1 1 24 LYS HZ3 H -17.678 -4.556 -2.776 1.00 . A A . 680 LYS HZ3 1 1
8 3806 1 1 24 LYS N N -16.809 -1.631 3.141 1.00 . A A . 680 LYS N 1 1
8 3807 1 1 24 LYS NZ N -18.427 -3.942 -3.164 1.00 . A A . 680 LYS NZ 1 1
8 3808 1 1 24 LYS O O -16.230 -4.368 1.469 1.00 . A A . 680 LYS O 1 1
8 3809 1 1 25 ASP C C -13.181 -1.927 -0.241 1.00 . A A . 681 ASP C 1 1
8 3810 1 1 25 ASP CA C -14.243 -2.975 0.002 1.00 . A A . 681 ASP CA 1 1
8 3811 1 1 25 ASP CB C -14.523 -3.657 -1.360 1.00 . A A . 681 ASP CB 1 1
8 3812 1 1 25 ASP CG C -15.240 -4.984 -1.304 1.00 . A A . 681 ASP CG 1 1
8 3813 1 1 25 ASP H H -15.583 -1.442 0.636 1.00 . A A . 681 ASP H 1 1
8 3814 1 1 25 ASP HA H -13.826 -3.712 0.673 1.00 . A A . 681 ASP HA 1 1
8 3815 1 1 25 ASP HB2 H -15.129 -2.970 -1.929 1.00 . A A . 681 ASP HB2 1 1
8 3816 1 1 25 ASP HB3 H -13.579 -3.777 -1.870 1.00 . A A . 681 ASP HB3 1 1
8 3817 1 1 25 ASP N N -15.436 -2.410 0.677 1.00 . A A . 681 ASP N 1 1
8 3818 1 1 25 ASP O O -12.273 -1.748 0.570 1.00 . A A . 681 ASP O 1 1
8 3819 1 1 25 ASP OD1 O -14.630 -5.997 -0.876 1.00 . A A . 681 ASP OD1 1 1
8 3820 1 1 25 ASP OD2 O -16.404 -5.057 -1.745 1.00 . A A . 681 ASP OD2 1 1
8 3821 1 1 26 THR C C -11.803 0.736 -0.863 1.00 . A A . 682 THR C 1 1
8 3822 1 1 26 THR CA C -12.367 -0.262 -1.883 1.00 . A A . 682 THR CA 1 1
8 3823 1 1 26 THR CB C -13.002 0.507 -3.069 1.00 . A A . 682 THR CB 1 1
8 3824 1 1 26 THR CG2 C -11.980 1.378 -3.785 1.00 . A A . 682 THR CG2 1 1
8 3825 1 1 26 THR H H -14.215 -1.228 -1.812 1.00 . A A . 682 THR H 1 1
8 3826 1 1 26 THR HA H -11.554 -0.847 -2.278 1.00 . A A . 682 THR HA 1 1
8 3827 1 1 26 THR HB H -13.803 1.124 -2.691 1.00 . A A . 682 THR HB 1 1
8 3828 1 1 26 THR HG1 H -12.883 -1.141 -4.129 1.00 . A A . 682 THR HG1 1 1
8 3829 1 1 26 THR HG21 H -12.463 1.915 -4.588 1.00 . A A . 682 THR HG21 1 1
8 3830 1 1 26 THR HG22 H -11.207 0.747 -4.198 1.00 . A A . 682 THR HG22 1 1
8 3831 1 1 26 THR HG23 H -11.544 2.077 -3.088 1.00 . A A . 682 THR HG23 1 1
8 3832 1 1 26 THR N N -13.366 -1.172 -1.324 1.00 . A A . 682 THR N 1 1
8 3833 1 1 26 THR O O -10.600 1.038 -0.886 1.00 . A A . 682 THR O 1 1
8 3834 1 1 26 THR OG1 O -13.540 -0.441 -4.007 1.00 . A A . 682 THR OG1 1 1
8 3835 1 1 27 GLU C C -11.194 1.623 1.982 1.00 . A A . 683 GLU C 1 1
8 3836 1 1 27 GLU CA C -12.182 2.192 1.007 1.00 . A A . 683 GLU CA 1 1
8 3837 1 1 27 GLU CB C -13.335 2.833 1.759 1.00 . A A . 683 GLU CB 1 1
8 3838 1 1 27 GLU CD C -13.617 4.644 0.077 1.00 . A A . 683 GLU CD 1 1
8 3839 1 1 27 GLU CG C -14.300 3.584 0.886 1.00 . A A . 683 GLU CG 1 1
8 3840 1 1 27 GLU H H -13.526 0.792 0.095 1.00 . A A . 683 GLU H 1 1
8 3841 1 1 27 GLU HA H -11.679 2.958 0.436 1.00 . A A . 683 GLU HA 1 1
8 3842 1 1 27 GLU HB2 H -13.877 2.062 2.286 1.00 . A A . 683 GLU HB2 1 1
8 3843 1 1 27 GLU HB3 H -12.925 3.521 2.483 1.00 . A A . 683 GLU HB3 1 1
8 3844 1 1 27 GLU HG2 H -14.765 2.887 0.205 1.00 . A A . 683 GLU HG2 1 1
8 3845 1 1 27 GLU HG3 H -15.053 4.048 1.506 1.00 . A A . 683 GLU HG3 1 1
8 3846 1 1 27 GLU N N -12.626 1.185 0.055 1.00 . A A . 683 GLU N 1 1
8 3847 1 1 27 GLU O O -10.142 2.200 2.213 1.00 . A A . 683 GLU O 1 1
8 3848 1 1 27 GLU OE1 O -13.060 5.587 0.665 1.00 . A A . 683 GLU OE1 1 1
8 3849 1 1 27 GLU OE2 O -13.653 4.563 -1.173 1.00 . A A . 683 GLU OE2 1 1
8 3850 1 1 28 THR C C -9.428 -0.711 2.828 1.00 . A A . 684 THR C 1 1
8 3851 1 1 28 THR CA C -10.660 -0.113 3.500 1.00 . A A . 684 THR CA 1 1
8 3852 1 1 28 THR CB C -11.407 -1.183 4.303 1.00 . A A . 684 THR CB 1 1
8 3853 1 1 28 THR CG2 C -10.540 -1.683 5.445 1.00 . A A . 684 THR CG2 1 1
8 3854 1 1 28 THR H H -12.340 0.025 2.282 1.00 . A A . 684 THR H 1 1
8 3855 1 1 28 THR HA H -10.338 0.663 4.171 1.00 . A A . 684 THR HA 1 1
8 3856 1 1 28 THR HB H -11.651 -2.007 3.650 1.00 . A A . 684 THR HB 1 1
8 3857 1 1 28 THR HG1 H -13.092 -1.348 5.244 1.00 . A A . 684 THR HG1 1 1
8 3858 1 1 28 THR HG21 H -11.057 -2.454 5.997 1.00 . A A . 684 THR HG21 1 1
8 3859 1 1 28 THR HG22 H -10.309 -0.855 6.099 1.00 . A A . 684 THR HG22 1 1
8 3860 1 1 28 THR HG23 H -9.621 -2.074 5.034 1.00 . A A . 684 THR HG23 1 1
8 3861 1 1 28 THR N N -11.513 0.487 2.531 1.00 . A A . 684 THR N 1 1
8 3862 1 1 28 THR O O -8.310 -0.538 3.307 1.00 . A A . 684 THR O 1 1
8 3863 1 1 28 THR OG1 O -12.616 -0.607 4.849 1.00 . A A . 684 THR OG1 1 1
8 3864 1 1 29 VAL C C -7.496 -1.040 0.543 1.00 . A A . 685 VAL C 1 1
8 3865 1 1 29 VAL CA C -8.576 -2.011 0.950 1.00 . A A . 685 VAL CA 1 1
8 3866 1 1 29 VAL CB C -9.115 -2.734 -0.290 1.00 . A A . 685 VAL CB 1 1
8 3867 1 1 29 VAL CG1 C -7.982 -3.356 -1.104 1.00 . A A . 685 VAL CG1 1 1
8 3868 1 1 29 VAL CG2 C -10.091 -3.795 0.133 1.00 . A A . 685 VAL CG2 1 1
8 3869 1 1 29 VAL H H -10.560 -1.385 1.336 1.00 . A A . 685 VAL H 1 1
8 3870 1 1 29 VAL HA H -8.140 -2.751 1.605 1.00 . A A . 685 VAL HA 1 1
8 3871 1 1 29 VAL HB H -9.642 -1.986 -0.861 1.00 . A A . 685 VAL HB 1 1
8 3872 1 1 29 VAL HG11 H -7.309 -2.577 -1.425 1.00 . A A . 685 VAL HG11 1 1
8 3873 1 1 29 VAL HG12 H -8.395 -3.861 -1.967 1.00 . A A . 685 VAL HG12 1 1
8 3874 1 1 29 VAL HG13 H -7.452 -4.062 -0.483 1.00 . A A . 685 VAL HG13 1 1
8 3875 1 1 29 VAL HG21 H -10.924 -3.316 0.628 1.00 . A A . 685 VAL HG21 1 1
8 3876 1 1 29 VAL HG22 H -9.578 -4.444 0.829 1.00 . A A . 685 VAL HG22 1 1
8 3877 1 1 29 VAL HG23 H -10.434 -4.342 -0.732 1.00 . A A . 685 VAL HG23 1 1
8 3878 1 1 29 VAL N N -9.643 -1.353 1.690 1.00 . A A . 685 VAL N 1 1
8 3879 1 1 29 VAL O O -6.336 -1.252 0.837 1.00 . A A . 685 VAL O 1 1
8 3880 1 1 30 TYR C C -6.250 1.716 0.648 1.00 . A A . 686 TYR C 1 1
8 3881 1 1 30 TYR CA C -6.864 0.973 -0.503 1.00 . A A . 686 TYR CA 1 1
8 3882 1 1 30 TYR CB C -7.308 1.855 -1.648 1.00 . A A . 686 TYR CB 1 1
8 3883 1 1 30 TYR CD1 C -6.177 0.754 -3.588 1.00 . A A . 686 TYR CD1 1 1
8 3884 1 1 30 TYR CD2 C -8.547 0.659 -3.493 1.00 . A A . 686 TYR CD2 1 1
8 3885 1 1 30 TYR CE1 C -6.179 0.034 -4.757 1.00 . A A . 686 TYR CE1 1 1
8 3886 1 1 30 TYR CE2 C -8.564 -0.065 -4.673 1.00 . A A . 686 TYR CE2 1 1
8 3887 1 1 30 TYR CG C -7.355 1.078 -2.937 1.00 . A A . 686 TYR CG 1 1
8 3888 1 1 30 TYR CZ C -7.373 -0.373 -5.298 1.00 . A A . 686 TYR CZ 1 1
8 3889 1 1 30 TYR H H -8.809 0.209 -0.301 1.00 . A A . 686 TYR H 1 1
8 3890 1 1 30 TYR HA H -6.064 0.344 -0.873 1.00 . A A . 686 TYR HA 1 1
8 3891 1 1 30 TYR HB2 H -8.295 2.244 -1.440 1.00 . A A . 686 TYR HB2 1 1
8 3892 1 1 30 TYR HB3 H -6.610 2.670 -1.766 1.00 . A A . 686 TYR HB3 1 1
8 3893 1 1 30 TYR HD1 H -5.247 1.079 -3.144 1.00 . A A . 686 TYR HD1 1 1
8 3894 1 1 30 TYR HD2 H -9.471 0.908 -2.993 1.00 . A A . 686 TYR HD2 1 1
8 3895 1 1 30 TYR HE1 H -5.247 -0.206 -5.247 1.00 . A A . 686 TYR HE1 1 1
8 3896 1 1 30 TYR HE2 H -9.501 -0.387 -5.100 1.00 . A A . 686 TYR HE2 1 1
8 3897 1 1 30 TYR HH H -8.042 -0.712 -7.058 1.00 . A A . 686 TYR HH 1 1
8 3898 1 1 30 TYR N N -7.863 0.036 -0.097 1.00 . A A . 686 TYR N 1 1
8 3899 1 1 30 TYR O O -5.111 2.150 0.564 1.00 . A A . 686 TYR O 1 1
8 3900 1 1 30 TYR OH O -7.377 -1.102 -6.473 1.00 . A A . 686 TYR OH 1 1
8 3901 1 1 31 SER C C -5.364 1.504 3.562 1.00 . A A . 687 SER C 1 1
8 3902 1 1 31 SER CA C -6.407 2.434 2.919 1.00 . A A . 687 SER CA 1 1
8 3903 1 1 31 SER CB C -7.488 2.865 3.895 1.00 . A A . 687 SER CB 1 1
8 3904 1 1 31 SER H H -7.883 1.456 1.737 1.00 . A A . 687 SER H 1 1
8 3905 1 1 31 SER HA H -5.859 3.307 2.584 1.00 . A A . 687 SER HA 1 1
8 3906 1 1 31 SER HB2 H -8.063 2.002 4.199 1.00 . A A . 687 SER HB2 1 1
8 3907 1 1 31 SER HB3 H -7.038 3.326 4.760 1.00 . A A . 687 SER HB3 1 1
8 3908 1 1 31 SER HG H -9.070 3.294 2.858 1.00 . A A . 687 SER HG 1 1
8 3909 1 1 31 SER N N -6.970 1.821 1.740 1.00 . A A . 687 SER N 1 1
8 3910 1 1 31 SER O O -4.331 1.960 4.048 1.00 . A A . 687 SER O 1 1
8 3911 1 1 31 SER OG O -8.359 3.810 3.270 1.00 . A A . 687 SER OG 1 1
8 3912 1 1 32 GLU C C -3.472 -0.880 3.064 1.00 . A A . 688 GLU C 1 1
8 3913 1 1 32 GLU CA C -4.641 -0.751 4.031 1.00 . A A . 688 GLU CA 1 1
8 3914 1 1 32 GLU CB C -5.255 -2.094 4.442 1.00 . A A . 688 GLU CB 1 1
8 3915 1 1 32 GLU CD C -6.719 -4.030 3.903 1.00 . A A . 688 GLU CD 1 1
8 3916 1 1 32 GLU CG C -6.046 -2.800 3.380 1.00 . A A . 688 GLU CG 1 1
8 3917 1 1 32 GLU H H -6.478 -0.133 3.183 1.00 . A A . 688 GLU H 1 1
8 3918 1 1 32 GLU HA H -4.241 -0.268 4.908 1.00 . A A . 688 GLU HA 1 1
8 3919 1 1 32 GLU HB2 H -4.460 -2.753 4.755 1.00 . A A . 688 GLU HB2 1 1
8 3920 1 1 32 GLU HB3 H -5.900 -1.912 5.286 1.00 . A A . 688 GLU HB3 1 1
8 3921 1 1 32 GLU HG2 H -6.801 -2.121 3.013 1.00 . A A . 688 GLU HG2 1 1
8 3922 1 1 32 GLU HG3 H -5.384 -3.073 2.574 1.00 . A A . 688 GLU HG3 1 1
8 3923 1 1 32 GLU N N -5.619 0.195 3.534 1.00 . A A . 688 GLU N 1 1
8 3924 1 1 32 GLU O O -2.349 -1.132 3.474 1.00 . A A . 688 GLU O 1 1
8 3925 1 1 32 GLU OE1 O -7.760 -3.899 4.567 1.00 . A A . 688 GLU OE1 1 1
8 3926 1 1 32 GLU OE2 O -6.222 -5.148 3.668 1.00 . A A . 688 GLU OE2 1 1
8 3927 1 1 33 VAL C C -1.796 0.634 1.065 1.00 . A A . 689 VAL C 1 1
8 3928 1 1 33 VAL CA C -2.674 -0.593 0.783 1.00 . A A . 689 VAL CA 1 1
8 3929 1 1 33 VAL CB C -3.213 -0.566 -0.684 1.00 . A A . 689 VAL CB 1 1
8 3930 1 1 33 VAL CG1 C -2.076 -0.367 -1.685 1.00 . A A . 689 VAL CG1 1 1
8 3931 1 1 33 VAL CG2 C -3.929 -1.863 -0.995 1.00 . A A . 689 VAL CG2 1 1
8 3932 1 1 33 VAL H H -4.678 -0.599 1.493 1.00 . A A . 689 VAL H 1 1
8 3933 1 1 33 VAL HA H -2.065 -1.473 0.925 1.00 . A A . 689 VAL HA 1 1
8 3934 1 1 33 VAL HB H -3.917 0.247 -0.788 1.00 . A A . 689 VAL HB 1 1
8 3935 1 1 33 VAL HG11 H -1.577 0.568 -1.481 1.00 . A A . 689 VAL HG11 1 1
8 3936 1 1 33 VAL HG12 H -2.477 -0.349 -2.686 1.00 . A A . 689 VAL HG12 1 1
8 3937 1 1 33 VAL HG13 H -1.369 -1.179 -1.591 1.00 . A A . 689 VAL HG13 1 1
8 3938 1 1 33 VAL HG21 H -3.236 -2.678 -0.845 1.00 . A A . 689 VAL HG21 1 1
8 3939 1 1 33 VAL HG22 H -4.277 -1.857 -2.018 1.00 . A A . 689 VAL HG22 1 1
8 3940 1 1 33 VAL HG23 H -4.767 -1.982 -0.322 1.00 . A A . 689 VAL HG23 1 1
8 3941 1 1 33 VAL N N -3.739 -0.669 1.777 1.00 . A A . 689 VAL N 1 1
8 3942 1 1 33 VAL O O -0.591 0.582 0.903 1.00 . A A . 689 VAL O 1 1
8 3943 1 1 34 ARG C C -0.769 2.627 3.116 1.00 . A A . 690 ARG C 1 1
8 3944 1 1 34 ARG CA C -1.688 2.914 1.927 1.00 . A A . 690 ARG CA 1 1
8 3945 1 1 34 ARG CB C -2.641 4.061 2.240 1.00 . A A . 690 ARG CB 1 1
8 3946 1 1 34 ARG CD C -2.484 5.091 -0.069 1.00 . A A . 690 ARG CD 1 1
8 3947 1 1 34 ARG CG C -3.408 4.596 1.043 1.00 . A A . 690 ARG CG 1 1
8 3948 1 1 34 ARG CZ C -2.788 6.003 -2.383 1.00 . A A . 690 ARG CZ 1 1
8 3949 1 1 34 ARG H H -3.395 1.751 1.596 1.00 . A A . 690 ARG H 1 1
8 3950 1 1 34 ARG HA H -1.065 3.198 1.093 1.00 . A A . 690 ARG HA 1 1
8 3951 1 1 34 ARG HB2 H -3.367 3.691 2.949 1.00 . A A . 690 ARG HB2 1 1
8 3952 1 1 34 ARG HB3 H -2.103 4.868 2.700 1.00 . A A . 690 ARG HB3 1 1
8 3953 1 1 34 ARG HD2 H -1.805 5.832 0.330 1.00 . A A . 690 ARG HD2 1 1
8 3954 1 1 34 ARG HD3 H -1.900 4.264 -0.448 1.00 . A A . 690 ARG HD3 1 1
8 3955 1 1 34 ARG HE H -4.212 5.804 -0.974 1.00 . A A . 690 ARG HE 1 1
8 3956 1 1 34 ARG HG2 H -4.025 3.805 0.646 1.00 . A A . 690 ARG HG2 1 1
8 3957 1 1 34 ARG HG3 H -4.039 5.410 1.370 1.00 . A A . 690 ARG HG3 1 1
8 3958 1 1 34 ARG HH11 H -0.838 5.448 -2.054 1.00 . A A . 690 ARG HH11 1 1
8 3959 1 1 34 ARG HH12 H -1.168 6.058 -3.606 1.00 . A A . 690 ARG HH12 1 1
8 3960 1 1 34 ARG HH21 H -4.586 6.665 -3.102 1.00 . A A . 690 ARG HH21 1 1
8 3961 1 1 34 ARG HH22 H -3.297 6.781 -4.204 1.00 . A A . 690 ARG HH22 1 1
8 3962 1 1 34 ARG N N -2.416 1.723 1.530 1.00 . A A . 690 ARG N 1 1
8 3963 1 1 34 ARG NE N -3.259 5.667 -1.175 1.00 . A A . 690 ARG NE 1 1
8 3964 1 1 34 ARG NH1 N -1.511 5.827 -2.689 1.00 . A A . 690 ARG NH1 1 1
8 3965 1 1 34 ARG NH2 N -3.611 6.515 -3.287 1.00 . A A . 690 ARG NH2 1 1
8 3966 1 1 34 ARG O O 0.310 3.215 3.240 1.00 . A A . 690 ARG O 1 1
8 3967 1 1 35 LYS C C 0.724 0.325 4.581 1.00 . A A . 691 LYS C 1 1
8 3968 1 1 35 LYS CA C -0.371 1.264 5.094 1.00 . A A . 691 LYS CA 1 1
8 3969 1 1 35 LYS CB C -1.241 0.567 6.158 1.00 . A A . 691 LYS CB 1 1
8 3970 1 1 35 LYS CD C 0.294 1.127 8.085 1.00 . A A . 691 LYS CD 1 1
8 3971 1 1 35 LYS CE C 1.089 0.553 9.239 1.00 . A A . 691 LYS CE 1 1
8 3972 1 1 35 LYS CG C -0.469 0.027 7.355 1.00 . A A . 691 LYS CG 1 1
8 3973 1 1 35 LYS H H -2.079 1.317 3.842 1.00 . A A . 691 LYS H 1 1
8 3974 1 1 35 LYS HA H 0.094 2.141 5.523 1.00 . A A . 691 LYS HA 1 1
8 3975 1 1 35 LYS HB2 H -1.977 1.265 6.529 1.00 . A A . 691 LYS HB2 1 1
8 3976 1 1 35 LYS HB3 H -1.755 -0.259 5.689 1.00 . A A . 691 LYS HB3 1 1
8 3977 1 1 35 LYS HD2 H 0.977 1.601 7.396 1.00 . A A . 691 LYS HD2 1 1
8 3978 1 1 35 LYS HD3 H -0.407 1.854 8.465 1.00 . A A . 691 LYS HD3 1 1
8 3979 1 1 35 LYS HE2 H 0.407 0.078 9.929 1.00 . A A . 691 LYS HE2 1 1
8 3980 1 1 35 LYS HE3 H 1.767 -0.189 8.844 1.00 . A A . 691 LYS HE3 1 1
8 3981 1 1 35 LYS HG2 H -1.167 -0.424 8.044 1.00 . A A . 691 LYS HG2 1 1
8 3982 1 1 35 LYS HG3 H 0.231 -0.719 7.011 1.00 . A A . 691 LYS HG3 1 1
8 3983 1 1 35 LYS HZ1 H 1.234 2.318 10.346 1.00 . A A . 691 LYS HZ1 1 1
8 3984 1 1 35 LYS HZ2 H 2.544 2.060 9.330 1.00 . A A . 691 LYS HZ2 1 1
8 3985 1 1 35 LYS HZ3 H 2.391 1.144 10.739 1.00 . A A . 691 LYS HZ3 1 1
8 3986 1 1 35 LYS N N -1.187 1.706 3.970 1.00 . A A . 691 LYS N 1 1
8 3987 1 1 35 LYS NZ N 1.863 1.584 9.959 1.00 . A A . 691 LYS NZ 1 1
8 3988 1 1 35 LYS O O 1.818 0.241 5.134 1.00 . A A . 691 LYS O 1 1
8 3989 1 1 36 ALA C C 2.305 -0.506 1.938 1.00 . A A . 692 ALA C 1 1
8 3990 1 1 36 ALA CA C 1.336 -1.258 2.873 1.00 . A A . 692 ALA CA 1 1
8 3991 1 1 36 ALA CB C 0.572 -2.331 2.117 1.00 . A A . 692 ALA CB 1 1
8 3992 1 1 36 ALA H H -0.478 -0.245 3.120 1.00 . A A . 692 ALA H 1 1
8 3993 1 1 36 ALA HA H 1.899 -1.733 3.662 1.00 . A A . 692 ALA HA 1 1
8 3994 1 1 36 ALA HB1 H -0.109 -2.830 2.793 1.00 . A A . 692 ALA HB1 1 1
8 3995 1 1 36 ALA HB2 H 1.265 -3.055 1.716 1.00 . A A . 692 ALA HB2 1 1
8 3996 1 1 36 ALA HB3 H 0.009 -1.885 1.309 1.00 . A A . 692 ALA HB3 1 1
8 3997 1 1 36 ALA N N 0.419 -0.349 3.504 1.00 . A A . 692 ALA N 1 1
8 3998 1 1 36 ALA O O 3.115 -1.122 1.245 1.00 . A A . 692 ALA O 1 1
8 3999 1 1 37 VAL C C 4.487 1.763 1.831 1.00 . A A . 693 VAL C 1 1
8 4000 1 1 37 VAL CA C 3.111 1.660 1.134 1.00 . A A . 693 VAL CA 1 1
8 4001 1 1 37 VAL CB C 2.509 3.072 0.820 1.00 . A A . 693 VAL CB 1 1
8 4002 1 1 37 VAL CG1 C 3.515 3.958 0.102 1.00 . A A . 693 VAL CG1 1 1
8 4003 1 1 37 VAL CG2 C 1.273 2.926 -0.042 1.00 . A A . 693 VAL CG2 1 1
8 4004 1 1 37 VAL H H 1.480 1.225 2.433 1.00 . A A . 693 VAL H 1 1
8 4005 1 1 37 VAL HA H 3.277 1.130 0.205 1.00 . A A . 693 VAL HA 1 1
8 4006 1 1 37 VAL HB H 2.221 3.548 1.745 1.00 . A A . 693 VAL HB 1 1
8 4007 1 1 37 VAL HG11 H 3.805 3.498 -0.832 1.00 . A A . 693 VAL HG11 1 1
8 4008 1 1 37 VAL HG12 H 4.385 4.101 0.723 1.00 . A A . 693 VAL HG12 1 1
8 4009 1 1 37 VAL HG13 H 3.046 4.910 -0.100 1.00 . A A . 693 VAL HG13 1 1
8 4010 1 1 37 VAL HG21 H 0.823 3.894 -0.196 1.00 . A A . 693 VAL HG21 1 1
8 4011 1 1 37 VAL HG22 H 0.570 2.279 0.460 1.00 . A A . 693 VAL HG22 1 1
8 4012 1 1 37 VAL HG23 H 1.544 2.499 -0.996 1.00 . A A . 693 VAL HG23 1 1
8 4013 1 1 37 VAL N N 2.202 0.814 1.912 1.00 . A A . 693 VAL N 1 1
8 4014 1 1 37 VAL O O 5.515 1.497 1.198 1.00 . A A . 693 VAL O 1 1
8 4015 1 1 38 PRO C C 6.301 0.650 3.976 1.00 . A A . 694 PRO C 1 1
8 4016 1 1 38 PRO CA C 5.807 2.101 3.884 1.00 . A A . 694 PRO CA 1 1
8 4017 1 1 38 PRO CB C 5.463 2.655 5.276 1.00 . A A . 694 PRO CB 1 1
8 4018 1 1 38 PRO CD C 3.468 2.748 3.956 1.00 . A A . 694 PRO CD 1 1
8 4019 1 1 38 PRO CG C 3.976 2.625 5.360 1.00 . A A . 694 PRO CG 1 1
8 4020 1 1 38 PRO HA H 6.565 2.702 3.401 1.00 . A A . 694 PRO HA 1 1
8 4021 1 1 38 PRO HB2 H 5.915 2.031 6.033 1.00 . A A . 694 PRO HB2 1 1
8 4022 1 1 38 PRO HB3 H 5.841 3.663 5.367 1.00 . A A . 694 PRO HB3 1 1
8 4023 1 1 38 PRO HD2 H 2.547 2.197 3.835 1.00 . A A . 694 PRO HD2 1 1
8 4024 1 1 38 PRO HD3 H 3.323 3.786 3.698 1.00 . A A . 694 PRO HD3 1 1
8 4025 1 1 38 PRO HG2 H 3.653 1.687 5.787 1.00 . A A . 694 PRO HG2 1 1
8 4026 1 1 38 PRO HG3 H 3.622 3.450 5.961 1.00 . A A . 694 PRO HG3 1 1
8 4027 1 1 38 PRO N N 4.552 2.157 3.142 1.00 . A A . 694 PRO N 1 1
8 4028 1 1 38 PRO O O 7.495 0.391 3.997 1.00 . A A . 694 PRO O 1 1
8 4029 1 1 39 ASP C C 6.458 -2.040 2.700 1.00 . A A . 695 ASP C 1 1
8 4030 1 1 39 ASP CA C 5.705 -1.720 3.975 1.00 . A A . 695 ASP CA 1 1
8 4031 1 1 39 ASP CB C 4.461 -2.609 4.066 1.00 . A A . 695 ASP CB 1 1
8 4032 1 1 39 ASP CG C 4.788 -4.093 3.921 1.00 . A A . 695 ASP CG 1 1
8 4033 1 1 39 ASP H H 4.421 -0.014 4.054 1.00 . A A . 695 ASP H 1 1
8 4034 1 1 39 ASP HA H 6.351 -1.923 4.817 1.00 . A A . 695 ASP HA 1 1
8 4035 1 1 39 ASP HB2 H 3.969 -2.452 5.015 1.00 . A A . 695 ASP HB2 1 1
8 4036 1 1 39 ASP HB3 H 3.792 -2.334 3.265 1.00 . A A . 695 ASP HB3 1 1
8 4037 1 1 39 ASP N N 5.358 -0.295 4.002 1.00 . A A . 695 ASP N 1 1
8 4038 1 1 39 ASP O O 7.467 -2.729 2.726 1.00 . A A . 695 ASP O 1 1
8 4039 1 1 39 ASP OD1 O 5.159 -4.739 4.932 1.00 . A A . 695 ASP OD1 1 1
8 4040 1 1 39 ASP OD2 O 4.690 -4.625 2.802 1.00 . A A . 695 ASP OD2 1 1
8 4041 1 1 40 ALA C C 8.034 -1.238 0.283 1.00 . A A . 696 ALA C 1 1
8 4042 1 1 40 ALA CA C 6.589 -1.719 0.289 1.00 . A A . 696 ALA CA 1 1
8 4043 1 1 40 ALA CB C 5.789 -1.031 -0.804 1.00 . A A . 696 ALA CB 1 1
8 4044 1 1 40 ALA H H 5.166 -0.952 1.644 1.00 . A A . 696 ALA H 1 1
8 4045 1 1 40 ALA HA H 6.585 -2.783 0.099 1.00 . A A . 696 ALA HA 1 1
8 4046 1 1 40 ALA HB1 H 5.804 0.037 -0.641 1.00 . A A . 696 ALA HB1 1 1
8 4047 1 1 40 ALA HB2 H 4.769 -1.383 -0.783 1.00 . A A . 696 ALA HB2 1 1
8 4048 1 1 40 ALA HB3 H 6.229 -1.253 -1.764 1.00 . A A . 696 ALA HB3 1 1
8 4049 1 1 40 ALA N N 5.973 -1.506 1.589 1.00 . A A . 696 ALA N 1 1
8 4050 1 1 40 ALA O O 8.927 -1.947 -0.189 1.00 . A A . 696 ALA O 1 1
8 4051 1 1 41 VAL C C 10.517 -0.361 1.829 1.00 . A A . 697 VAL C 1 1
8 4052 1 1 41 VAL CA C 9.635 0.460 0.875 1.00 . A A . 697 VAL CA 1 1
8 4053 1 1 41 VAL CB C 9.745 1.995 1.177 1.00 . A A . 697 VAL CB 1 1
8 4054 1 1 41 VAL CG1 C 9.258 2.362 2.561 1.00 . A A . 697 VAL CG1 1 1
8 4055 1 1 41 VAL CG2 C 11.164 2.450 0.971 1.00 . A A . 697 VAL CG2 1 1
8 4056 1 1 41 VAL H H 7.532 0.455 1.228 1.00 . A A . 697 VAL H 1 1
8 4057 1 1 41 VAL HA H 10.024 0.271 -0.116 1.00 . A A . 697 VAL HA 1 1
8 4058 1 1 41 VAL HB H 9.120 2.535 0.483 1.00 . A A . 697 VAL HB 1 1
8 4059 1 1 41 VAL HG11 H 9.323 3.431 2.705 1.00 . A A . 697 VAL HG11 1 1
8 4060 1 1 41 VAL HG12 H 9.869 1.861 3.296 1.00 . A A . 697 VAL HG12 1 1
8 4061 1 1 41 VAL HG13 H 8.235 2.037 2.662 1.00 . A A . 697 VAL HG13 1 1
8 4062 1 1 41 VAL HG21 H 11.308 3.454 1.343 1.00 . A A . 697 VAL HG21 1 1
8 4063 1 1 41 VAL HG22 H 11.433 2.367 -0.070 1.00 . A A . 697 VAL HG22 1 1
8 4064 1 1 41 VAL HG23 H 11.759 1.740 1.530 1.00 . A A . 697 VAL HG23 1 1
8 4065 1 1 41 VAL N N 8.279 -0.055 0.846 1.00 . A A . 697 VAL N 1 1
8 4066 1 1 41 VAL O O 11.638 -0.699 1.493 1.00 . A A . 697 VAL O 1 1
8 4067 1 1 42 GLU C C 11.040 -2.915 3.383 1.00 . A A . 698 GLU C 1 1
8 4068 1 1 42 GLU CA C 10.703 -1.548 3.969 1.00 . A A . 698 GLU CA 1 1
8 4069 1 1 42 GLU CB C 9.919 -1.693 5.265 1.00 . A A . 698 GLU CB 1 1
8 4070 1 1 42 GLU CD C 9.049 -0.558 7.324 1.00 . A A . 698 GLU CD 1 1
8 4071 1 1 42 GLU CG C 9.797 -0.399 6.034 1.00 . A A . 698 GLU CG 1 1
8 4072 1 1 42 GLU H H 9.097 -0.350 3.214 1.00 . A A . 698 GLU H 1 1
8 4073 1 1 42 GLU HA H 11.630 -1.033 4.182 1.00 . A A . 698 GLU HA 1 1
8 4074 1 1 42 GLU HB2 H 8.924 -2.043 5.032 1.00 . A A . 698 GLU HB2 1 1
8 4075 1 1 42 GLU HB3 H 10.410 -2.421 5.896 1.00 . A A . 698 GLU HB3 1 1
8 4076 1 1 42 GLU HG2 H 10.787 -0.030 6.258 1.00 . A A . 698 GLU HG2 1 1
8 4077 1 1 42 GLU HG3 H 9.281 0.322 5.419 1.00 . A A . 698 GLU HG3 1 1
8 4078 1 1 42 GLU N N 9.987 -0.703 2.997 1.00 . A A . 698 GLU N 1 1
8 4079 1 1 42 GLU O O 12.043 -3.526 3.737 1.00 . A A . 698 GLU O 1 1
8 4080 1 1 42 GLU OE1 O 9.571 -1.205 8.248 1.00 . A A . 698 GLU OE1 1 1
8 4081 1 1 42 GLU OE2 O 7.923 -0.039 7.436 1.00 . A A . 698 GLU OE2 1 1
8 4082 1 1 43 SER C C 11.643 -4.485 0.825 1.00 . A A . 699 SER C 1 1
8 4083 1 1 43 SER CA C 10.418 -4.601 1.750 1.00 . A A . 699 SER CA 1 1
8 4084 1 1 43 SER CB C 9.166 -4.974 0.956 1.00 . A A . 699 SER CB 1 1
8 4085 1 1 43 SER H H 9.391 -2.850 2.301 1.00 . A A . 699 SER H 1 1
8 4086 1 1 43 SER HA H 10.614 -5.373 2.480 1.00 . A A . 699 SER HA 1 1
8 4087 1 1 43 SER HB2 H 8.944 -4.190 0.248 1.00 . A A . 699 SER HB2 1 1
8 4088 1 1 43 SER HB3 H 9.347 -5.898 0.430 1.00 . A A . 699 SER HB3 1 1
8 4089 1 1 43 SER HG H 7.692 -4.268 2.035 1.00 . A A . 699 SER HG 1 1
8 4090 1 1 43 SER N N 10.206 -3.368 2.477 1.00 . A A . 699 SER N 1 1
8 4091 1 1 43 SER O O 12.275 -5.488 0.474 1.00 . A A . 699 SER O 1 1
8 4092 1 1 43 SER OG O 8.044 -5.147 1.824 1.00 . A A . 699 SER OG 1 1
8 4093 1 1 44 ARG C C 14.370 -2.970 0.372 1.00 . A A . 700 ARG C 1 1
8 4094 1 1 44 ARG CA C 13.089 -2.993 -0.453 1.00 . A A . 700 ARG CA 1 1
8 4095 1 1 44 ARG CB C 12.943 -1.655 -1.172 1.00 . A A . 700 ARG CB 1 1
8 4096 1 1 44 ARG CD C 11.634 -2.569 -3.117 1.00 . A A . 700 ARG CD 1 1
8 4097 1 1 44 ARG CG C 11.695 -1.514 -2.033 1.00 . A A . 700 ARG CG 1 1
8 4098 1 1 44 ARG CZ C 9.955 -3.309 -4.804 1.00 . A A . 700 ARG CZ 1 1
8 4099 1 1 44 ARG H H 11.387 -2.503 0.692 1.00 . A A . 700 ARG H 1 1
8 4100 1 1 44 ARG HA H 13.159 -3.783 -1.185 1.00 . A A . 700 ARG HA 1 1
8 4101 1 1 44 ARG HB2 H 12.941 -0.872 -0.427 1.00 . A A . 700 ARG HB2 1 1
8 4102 1 1 44 ARG HB3 H 13.812 -1.525 -1.798 1.00 . A A . 700 ARG HB3 1 1
8 4103 1 1 44 ARG HD2 H 12.548 -2.532 -3.691 1.00 . A A . 700 ARG HD2 1 1
8 4104 1 1 44 ARG HD3 H 11.541 -3.538 -2.648 1.00 . A A . 700 ARG HD3 1 1
8 4105 1 1 44 ARG HE H 10.157 -1.439 -4.049 1.00 . A A . 700 ARG HE 1 1
8 4106 1 1 44 ARG HG2 H 10.824 -1.615 -1.404 1.00 . A A . 700 ARG HG2 1 1
8 4107 1 1 44 ARG HG3 H 11.695 -0.537 -2.490 1.00 . A A . 700 ARG HG3 1 1
8 4108 1 1 44 ARG HH11 H 11.077 -4.864 -4.067 1.00 . A A . 700 ARG HH11 1 1
8 4109 1 1 44 ARG HH12 H 9.964 -5.271 -5.303 1.00 . A A . 700 ARG HH12 1 1
8 4110 1 1 44 ARG HH21 H 8.626 -2.069 -5.781 1.00 . A A . 700 ARG HH21 1 1
8 4111 1 1 44 ARG HH22 H 8.579 -3.697 -6.262 1.00 . A A . 700 ARG HH22 1 1
8 4112 1 1 44 ARG N N 11.944 -3.260 0.405 1.00 . A A . 700 ARG N 1 1
8 4113 1 1 44 ARG NE N 10.493 -2.365 -4.021 1.00 . A A . 700 ARG NE 1 1
8 4114 1 1 44 ARG NH1 N 10.366 -4.568 -4.711 1.00 . A A . 700 ARG NH1 1 1
8 4115 1 1 44 ARG NH2 N 8.992 -2.999 -5.669 1.00 . A A . 700 ARG NH2 1 1
8 4116 1 1 44 ARG O O 15.438 -3.288 -0.137 1.00 . A A . 700 ARG O 1 1
8 4117 1 1 45 TYR C C 15.860 -3.972 2.855 1.00 . A A . 701 TYR C 1 1
8 4118 1 1 45 TYR CA C 15.390 -2.553 2.562 1.00 . A A . 701 TYR CA 1 1
8 4119 1 1 45 TYR CB C 15.062 -1.865 3.911 1.00 . A A . 701 TYR CB 1 1
8 4120 1 1 45 TYR CD1 C 13.717 0.246 3.446 1.00 . A A . 701 TYR CD1 1 1
8 4121 1 1 45 TYR CD2 C 15.850 0.474 4.464 1.00 . A A . 701 TYR CD2 1 1
8 4122 1 1 45 TYR CE1 C 13.539 1.605 3.513 1.00 . A A . 701 TYR CE1 1 1
8 4123 1 1 45 TYR CE2 C 15.679 1.842 4.523 1.00 . A A . 701 TYR CE2 1 1
8 4124 1 1 45 TYR CG C 14.874 -0.352 3.917 1.00 . A A . 701 TYR CG 1 1
8 4125 1 1 45 TYR CZ C 14.513 2.400 4.045 1.00 . A A . 701 TYR CZ 1 1
8 4126 1 1 45 TYR H H 13.373 -2.280 1.963 1.00 . A A . 701 TYR H 1 1
8 4127 1 1 45 TYR HA H 16.188 -2.011 2.078 1.00 . A A . 701 TYR HA 1 1
8 4128 1 1 45 TYR HB2 H 14.145 -2.291 4.287 1.00 . A A . 701 TYR HB2 1 1
8 4129 1 1 45 TYR HB3 H 15.849 -2.108 4.608 1.00 . A A . 701 TYR HB3 1 1
8 4130 1 1 45 TYR HD1 H 12.930 -0.342 3.001 1.00 . A A . 701 TYR HD1 1 1
8 4131 1 1 45 TYR HD2 H 16.762 0.028 4.835 1.00 . A A . 701 TYR HD2 1 1
8 4132 1 1 45 TYR HE1 H 12.624 2.042 3.149 1.00 . A A . 701 TYR HE1 1 1
8 4133 1 1 45 TYR HE2 H 16.451 2.469 4.947 1.00 . A A . 701 TYR HE2 1 1
8 4134 1 1 45 TYR HH H 13.404 3.888 4.402 1.00 . A A . 701 TYR HH 1 1
8 4135 1 1 45 TYR N N 14.251 -2.568 1.643 1.00 . A A . 701 TYR N 1 1
8 4136 1 1 45 TYR O O 15.337 -4.624 3.764 1.00 . A A . 701 TYR O 1 1
8 4137 1 1 45 TYR OH O 14.319 3.772 4.106 1.00 . A A . 701 TYR OH 1 1
8 4138 1 1 46 SER C C 16.372 -6.890 1.920 1.00 . A A . 702 SER C 1 1
8 4139 1 1 46 SER CA C 17.388 -5.775 2.184 1.00 . A A . 702 SER CA 1 1
8 4140 1 1 46 SER CB C 18.077 -5.961 3.556 1.00 . A A . 702 SER CB 1 1
8 4141 1 1 46 SER H H 17.070 -3.879 1.302 1.00 . A A . 702 SER H 1 1
8 4142 1 1 46 SER HA H 18.142 -5.848 1.413 1.00 . A A . 702 SER HA 1 1
8 4143 1 1 46 SER HB2 H 18.838 -5.205 3.676 1.00 . A A . 702 SER HB2 1 1
8 4144 1 1 46 SER HB3 H 17.337 -5.854 4.337 1.00 . A A . 702 SER HB3 1 1
8 4145 1 1 46 SER HG H 17.987 -7.900 3.787 1.00 . A A . 702 SER HG 1 1
8 4146 1 1 46 SER N N 16.793 -4.451 2.050 1.00 . A A . 702 SER N 1 1
8 4147 1 1 46 SER O O 15.490 -7.172 2.741 1.00 . A A . 702 SER O 1 1
8 4148 1 1 46 SER OG O 18.689 -7.246 3.670 1.00 . A A . 702 SER OG 1 1
8 4149 1 1 47 ARG C C 16.482 -9.752 -0.065 1.00 . A A . 703 ARG C 1 1
8 4150 1 1 47 ARG CA C 15.648 -8.603 0.434 1.00 . A A . 703 ARG CA 1 1
8 4151 1 1 47 ARG CB C 14.601 -8.210 -0.613 1.00 . A A . 703 ARG CB 1 1
8 4152 1 1 47 ARG CD C 12.745 -8.963 -2.136 1.00 . A A . 703 ARG CD 1 1
8 4153 1 1 47 ARG CG C 13.763 -9.387 -1.099 1.00 . A A . 703 ARG CG 1 1
8 4154 1 1 47 ARG CZ C 10.977 -10.017 -3.553 1.00 . A A . 703 ARG CZ 1 1
8 4155 1 1 47 ARG H H 17.189 -7.230 0.154 1.00 . A A . 703 ARG H 1 1
8 4156 1 1 47 ARG HA H 15.140 -8.920 1.332 1.00 . A A . 703 ARG HA 1 1
8 4157 1 1 47 ARG HB2 H 13.938 -7.470 -0.189 1.00 . A A . 703 ARG HB2 1 1
8 4158 1 1 47 ARG HB3 H 15.110 -7.783 -1.464 1.00 . A A . 703 ARG HB3 1 1
8 4159 1 1 47 ARG HD2 H 12.032 -8.316 -1.648 1.00 . A A . 703 ARG HD2 1 1
8 4160 1 1 47 ARG HD3 H 13.243 -8.429 -2.931 1.00 . A A . 703 ARG HD3 1 1
8 4161 1 1 47 ARG HE H 12.359 -10.988 -2.418 1.00 . A A . 703 ARG HE 1 1
8 4162 1 1 47 ARG HG2 H 14.428 -10.116 -1.538 1.00 . A A . 703 ARG HG2 1 1
8 4163 1 1 47 ARG HG3 H 13.256 -9.826 -0.254 1.00 . A A . 703 ARG HG3 1 1
8 4164 1 1 47 ARG HH11 H 10.894 -7.970 -3.557 1.00 . A A . 703 ARG HH11 1 1
8 4165 1 1 47 ARG HH12 H 9.738 -8.729 -4.557 1.00 . A A . 703 ARG HH12 1 1
8 4166 1 1 47 ARG HH21 H 10.737 -12.043 -3.797 1.00 . A A . 703 ARG HH21 1 1
8 4167 1 1 47 ARG HH22 H 9.637 -11.102 -4.684 1.00 . A A . 703 ARG HH22 1 1
8 4168 1 1 47 ARG N N 16.490 -7.506 0.788 1.00 . A A . 703 ARG N 1 1
8 4169 1 1 47 ARG NE N 12.016 -10.109 -2.697 1.00 . A A . 703 ARG NE 1 1
8 4170 1 1 47 ARG NH1 N 10.503 -8.822 -3.910 1.00 . A A . 703 ARG NH1 1 1
8 4171 1 1 47 ARG NH2 N 10.412 -11.126 -4.043 1.00 . A A . 703 ARG NH2 1 1
8 4172 1 1 47 ARG O O 16.980 -9.735 -1.188 1.00 . A A . 703 ARG O 1 1
8 4173 1 1 48 THR C C 16.418 -12.871 -0.270 1.00 . A A . 704 THR C 1 1
8 4174 1 1 48 THR CA C 17.369 -11.889 0.404 1.00 . A A . 704 THR CA 1 1
8 4175 1 1 48 THR CB C 18.057 -12.507 1.630 1.00 . A A . 704 THR CB 1 1
8 4176 1 1 48 THR CG2 C 19.296 -11.720 2.015 1.00 . A A . 704 THR CG2 1 1
8 4177 1 1 48 THR H H 16.335 -10.660 1.689 1.00 . A A . 704 THR H 1 1
8 4178 1 1 48 THR HA H 18.122 -11.600 -0.309 1.00 . A A . 704 THR HA 1 1
8 4179 1 1 48 THR HB H 18.333 -13.524 1.386 1.00 . A A . 704 THR HB 1 1
8 4180 1 1 48 THR HG1 H 17.358 -13.294 3.277 1.00 . A A . 704 THR HG1 1 1
8 4181 1 1 48 THR HG21 H 20.003 -11.742 1.200 1.00 . A A . 704 THR HG21 1 1
8 4182 1 1 48 THR HG22 H 19.744 -12.165 2.892 1.00 . A A . 704 THR HG22 1 1
8 4183 1 1 48 THR HG23 H 19.021 -10.699 2.234 1.00 . A A . 704 THR HG23 1 1
8 4184 1 1 48 THR N N 16.669 -10.714 0.771 1.00 . A A . 704 THR N 1 1
8 4185 1 1 48 THR O O 16.277 -12.877 -1.503 1.00 . A A . 704 THR O 1 1
8 4186 1 1 48 THR OG1 O 17.124 -12.521 2.737 1.00 . A A . 704 THR OG1 1 1
8 4187 1 1 49 GLU C C 13.653 -14.757 1.129 1.00 . A A . 705 GLU C 1 1
8 4188 1 1 49 GLU CA C 14.729 -14.584 0.081 1.00 . A A . 705 GLU CA 1 1
8 4189 1 1 49 GLU CB C 15.321 -15.954 -0.293 1.00 . A A . 705 GLU CB 1 1
8 4190 1 1 49 GLU CD C 16.486 -17.351 -2.004 1.00 . A A . 705 GLU CD 1 1
8 4191 1 1 49 GLU CG C 16.183 -15.964 -1.534 1.00 . A A . 705 GLU CG 1 1
8 4192 1 1 49 GLU H H 15.915 -13.560 1.497 1.00 . A A . 705 GLU H 1 1
8 4193 1 1 49 GLU HA H 14.260 -14.157 -0.794 1.00 . A A . 705 GLU HA 1 1
8 4194 1 1 49 GLU HB2 H 15.935 -16.288 0.531 1.00 . A A . 705 GLU HB2 1 1
8 4195 1 1 49 GLU HB3 H 14.520 -16.664 -0.421 1.00 . A A . 705 GLU HB3 1 1
8 4196 1 1 49 GLU HG2 H 15.672 -15.430 -2.322 1.00 . A A . 705 GLU HG2 1 1
8 4197 1 1 49 GLU HG3 H 17.113 -15.462 -1.313 1.00 . A A . 705 GLU HG3 1 1
8 4198 1 1 49 GLU N N 15.730 -13.639 0.533 1.00 . A A . 705 GLU N 1 1
8 4199 1 1 49 GLU O O 13.643 -14.051 2.147 1.00 . A A . 705 GLU O 1 1
8 4200 1 1 49 GLU OE1 O 15.685 -17.902 -2.795 1.00 . A A . 705 GLU OE1 1 1
8 4201 1 1 49 GLU OE2 O 17.514 -17.922 -1.601 1.00 . A A . 705 GLU OE2 1 1
8 4202 1 1 50 GLY C C 10.967 -17.188 1.398 1.00 . A A . 706 GLY C 1 1
8 4203 1 1 50 GLY CA C 11.681 -15.935 1.787 1.00 . A A . 706 GLY CA 1 1
8 4204 1 1 50 GLY H H 12.817 -16.226 0.069 1.00 . A A . 706 GLY H 1 1
8 4205 1 1 50 GLY HA2 H 12.077 -16.041 2.786 1.00 . A A . 706 GLY HA2 1 1
8 4206 1 1 50 GLY HA3 H 10.984 -15.111 1.755 1.00 . A A . 706 GLY HA3 1 1
8 4207 1 1 50 GLY N N 12.754 -15.678 0.882 1.00 . A A . 706 GLY N 1 1
8 4208 1 1 50 GLY O O 11.600 -18.221 1.185 1.00 . A A . 706 GLY O 1 1
8 4209 1 1 51 SER C C 8.551 -18.132 -0.630 1.00 . A A . 707 SER C 1 1
8 4210 1 1 51 SER CA C 8.883 -18.243 0.875 1.00 . A A . 707 SER CA 1 1
8 4211 1 1 51 SER CB C 7.605 -18.286 1.734 1.00 . A A . 707 SER CB 1 1
8 4212 1 1 51 SER H H 9.209 -16.259 1.451 1.00 . A A . 707 SER H 1 1
8 4213 1 1 51 SER HA H 9.465 -19.135 1.050 1.00 . A A . 707 SER HA 1 1
8 4214 1 1 51 SER HB2 H 7.878 -18.246 2.777 1.00 . A A . 707 SER HB2 1 1
8 4215 1 1 51 SER HB3 H 6.993 -17.428 1.500 1.00 . A A . 707 SER HB3 1 1
8 4216 1 1 51 SER HG H 7.308 -20.175 1.972 1.00 . A A . 707 SER HG 1 1
8 4217 1 1 51 SER N N 9.674 -17.105 1.268 1.00 . A A . 707 SER N 1 1
8 4218 1 1 51 SER O O 7.955 -19.036 -1.236 1.00 . A A . 707 SER O 1 1
8 4219 1 1 51 SER OG O 6.847 -19.464 1.510 1.00 . A A . 707 SER OG 1 1
8 4220 1 1 52 LEU C C 9.986 -17.116 -3.389 1.00 . A A . 708 LEU C 1 1
8 4221 1 1 52 LEU CA C 8.709 -16.770 -2.619 1.00 . A A . 708 LEU CA 1 1
8 4222 1 1 52 LEU CB C 8.290 -15.278 -2.809 1.00 . A A . 708 LEU CB 1 1
8 4223 1 1 52 LEU CD1 C 8.744 -14.877 -5.303 1.00 . A A . 708 LEU CD1 1 1
8 4224 1 1 52 LEU CD2 C 6.484 -15.603 -4.547 1.00 . A A . 708 LEU CD2 1 1
8 4225 1 1 52 LEU CG C 7.725 -14.812 -4.184 1.00 . A A . 708 LEU CG 1 1
8 4226 1 1 52 LEU H H 9.403 -16.343 -0.681 1.00 . A A . 708 LEU H 1 1
8 4227 1 1 52 LEU HA H 7.906 -17.413 -2.943 1.00 . A A . 708 LEU HA 1 1
8 4228 1 1 52 LEU HB2 H 7.534 -15.064 -2.071 1.00 . A A . 708 LEU HB2 1 1
8 4229 1 1 52 LEU HB3 H 9.153 -14.669 -2.578 1.00 . A A . 708 LEU HB3 1 1
8 4230 1 1 52 LEU HD11 H 8.281 -14.555 -6.225 1.00 . A A . 708 LEU HD11 1 1
8 4231 1 1 52 LEU HD12 H 9.105 -15.889 -5.408 1.00 . A A . 708 LEU HD12 1 1
8 4232 1 1 52 LEU HD13 H 9.569 -14.220 -5.071 1.00 . A A . 708 LEU HD13 1 1
8 4233 1 1 52 LEU HD21 H 5.738 -15.471 -3.779 1.00 . A A . 708 LEU HD21 1 1
8 4234 1 1 52 LEU HD22 H 6.731 -16.651 -4.629 1.00 . A A . 708 LEU HD22 1 1
8 4235 1 1 52 LEU HD23 H 6.096 -15.250 -5.490 1.00 . A A . 708 LEU HD23 1 1
8 4236 1 1 52 LEU HG H 7.432 -13.776 -4.090 1.00 . A A . 708 LEU HG 1 1
8 4237 1 1 52 LEU N N 8.942 -17.018 -1.219 1.00 . A A . 708 LEU N 1 1
8 4238 1 1 52 LEU O O 11.024 -16.445 -3.243 1.00 . A A . 708 LEU O 1 1
8 4239 1 1 53 ASP C C 11.198 -17.763 -6.182 1.00 . A A . 709 ASP C 1 1
8 4240 1 1 53 ASP CA C 11.038 -18.648 -4.974 1.00 . A A . 709 ASP CA 1 1
8 4241 1 1 53 ASP CB C 10.792 -20.094 -5.433 1.00 . A A . 709 ASP CB 1 1
8 4242 1 1 53 ASP CG C 11.917 -20.663 -6.285 1.00 . A A . 709 ASP CG 1 1
8 4243 1 1 53 ASP H H 9.066 -18.667 -4.215 1.00 . A A . 709 ASP H 1 1
8 4244 1 1 53 ASP HA H 11.935 -18.616 -4.374 1.00 . A A . 709 ASP HA 1 1
8 4245 1 1 53 ASP HB2 H 10.678 -20.726 -4.566 1.00 . A A . 709 ASP HB2 1 1
8 4246 1 1 53 ASP HB3 H 9.880 -20.128 -6.009 1.00 . A A . 709 ASP HB3 1 1
8 4247 1 1 53 ASP N N 9.914 -18.175 -4.165 1.00 . A A . 709 ASP N 1 1
8 4248 1 1 53 ASP O O 12.286 -17.237 -6.452 1.00 . A A . 709 ASP O 1 1
8 4249 1 1 53 ASP OD1 O 11.949 -20.411 -7.514 1.00 . A A . 709 ASP OD1 1 1
8 4250 1 1 53 ASP OD2 O 12.762 -21.405 -5.741 1.00 . A A . 709 ASP OD2 1 1
8 4251 1 1 54 GLY C C 8.892 -17.013 -8.903 1.00 . A A . 710 GLY C 1 1
8 4252 1 1 54 GLY CA C 10.115 -16.775 -8.063 1.00 . A A . 710 GLY CA 1 1
8 4253 1 1 54 GLY H H 9.272 -18.019 -6.607 1.00 . A A . 710 GLY H 1 1
8 4254 1 1 54 GLY HA2 H 10.147 -15.735 -7.771 1.00 . A A . 710 GLY HA2 1 1
8 4255 1 1 54 GLY HA3 H 10.990 -17.013 -8.646 1.00 . A A . 710 GLY HA3 1 1
8 4256 1 1 54 GLY N N 10.106 -17.584 -6.890 1.00 . A A . 710 GLY N 1 1
8 4257 1 1 54 GLY O O 8.846 -17.965 -9.689 1.00 . A A . 710 GLY O 1 1
8 4258 1 1 55 THR C C 6.039 -14.862 -9.513 1.00 . A A . 711 THR C 1 1
8 4259 1 1 55 THR CA C 6.687 -16.253 -9.481 1.00 . A A . 711 THR CA 1 1
8 4260 1 1 55 THR CB C 5.693 -17.385 -8.986 1.00 . A A . 711 THR CB 1 1
8 4261 1 1 55 THR CG2 C 5.258 -17.193 -7.541 1.00 . A A . 711 THR CG2 1 1
8 4262 1 1 55 THR H H 7.952 -15.453 -8.070 1.00 . A A . 711 THR H 1 1
8 4263 1 1 55 THR HA H 7.005 -16.477 -10.490 1.00 . A A . 711 THR HA 1 1
8 4264 1 1 55 THR HB H 6.213 -18.329 -9.080 1.00 . A A . 711 THR HB 1 1
8 4265 1 1 55 THR HG1 H 4.797 -17.871 -10.653 1.00 . A A . 711 THR HG1 1 1
8 4266 1 1 55 THR HG21 H 4.582 -17.987 -7.257 1.00 . A A . 711 THR HG21 1 1
8 4267 1 1 55 THR HG22 H 4.755 -16.243 -7.445 1.00 . A A . 711 THR HG22 1 1
8 4268 1 1 55 THR HG23 H 6.124 -17.208 -6.897 1.00 . A A . 711 THR HG23 1 1
8 4269 1 1 55 THR N N 7.899 -16.182 -8.726 1.00 . A A . 711 THR N 1 1
8 4270 1 1 55 THR O O 6.070 -14.215 -10.580 1.00 . A A . 711 THR O 1 1
8 4271 1 1 55 THR OXT O 5.586 -14.375 -8.466 1.00 . A A . 711 THR OXT 1 1
8 4272 1 1 55 THR OG1 O 4.527 -17.447 -9.828 1.00 . A A . 711 THR OG1 1 1
9 4273 1 1 21 LEU C C -18.944 1.072 5.219 1.00 . A A . 677 LEU C 1 1
9 4274 1 1 21 LEU CA C -20.008 1.783 6.020 1.00 . A A . 677 LEU CA 1 1
9 4275 1 1 21 LEU CB C -20.489 3.033 5.263 1.00 . A A . 677 LEU CB 1 1
9 4276 1 1 21 LEU CD1 C -22.255 1.903 3.874 1.00 . A A . 677 LEU CD1 1 1
9 4277 1 1 21 LEU CD2 C -21.379 4.134 3.195 1.00 . A A . 677 LEU CD2 1 1
9 4278 1 1 21 LEU CG C -21.041 2.809 3.849 1.00 . A A . 677 LEU CG 1 1
9 4279 1 1 21 LEU H H -18.662 2.790 7.197 1.00 . A A . 677 LEU H 1 1
9 4280 1 1 21 LEU HA H -20.840 1.114 6.173 1.00 . A A . 677 LEU HA 1 1
9 4281 1 1 21 LEU HB2 H -21.262 3.507 5.848 1.00 . A A . 677 LEU HB2 1 1
9 4282 1 1 21 LEU HB3 H -19.659 3.719 5.186 1.00 . A A . 677 LEU HB3 1 1
9 4283 1 1 21 LEU HD11 H -23.027 2.356 4.477 1.00 . A A . 677 LEU HD11 1 1
9 4284 1 1 21 LEU HD12 H -21.980 0.949 4.296 1.00 . A A . 677 LEU HD12 1 1
9 4285 1 1 21 LEU HD13 H -22.617 1.763 2.866 1.00 . A A . 677 LEU HD13 1 1
9 4286 1 1 21 LEU HD21 H -21.779 3.955 2.209 1.00 . A A . 677 LEU HD21 1 1
9 4287 1 1 21 LEU HD22 H -20.487 4.734 3.115 1.00 . A A . 677 LEU HD22 1 1
9 4288 1 1 21 LEU HD23 H -22.113 4.654 3.792 1.00 . A A . 677 LEU HD23 1 1
9 4289 1 1 21 LEU HG H -20.280 2.325 3.254 1.00 . A A . 677 LEU HG 1 1
9 4290 1 1 21 LEU N N -19.473 2.152 7.326 1.00 . A A . 677 LEU N 1 1
9 4291 1 1 21 LEU O O -17.909 1.654 4.889 1.00 . A A . 677 LEU O 1 1
9 4292 1 1 22 GLY C C -18.081 -2.304 4.713 1.00 . A A . 678 GLY C 1 1
9 4293 1 1 22 GLY CA C -18.257 -0.934 4.153 1.00 . A A . 678 GLY CA 1 1
9 4294 1 1 22 GLY H H -20.008 -0.618 5.223 1.00 . A A . 678 GLY H 1 1
9 4295 1 1 22 GLY HA2 H -18.613 -1.029 3.140 1.00 . A A . 678 GLY HA2 1 1
9 4296 1 1 22 GLY HA3 H -17.299 -0.435 4.156 1.00 . A A . 678 GLY HA3 1 1
9 4297 1 1 22 GLY N N -19.188 -0.173 4.917 1.00 . A A . 678 GLY N 1 1
9 4298 1 1 22 GLY O O -18.040 -2.482 5.927 1.00 . A A . 678 GLY O 1 1
9 4299 1 1 23 LYS C C -16.277 -4.785 4.356 1.00 . A A . 679 LYS C 1 1
9 4300 1 1 23 LYS CA C -17.775 -4.636 4.287 1.00 . A A . 679 LYS CA 1 1
9 4301 1 1 23 LYS CB C -18.341 -5.613 3.245 1.00 . A A . 679 LYS CB 1 1
9 4302 1 1 23 LYS CD C -20.758 -5.415 3.988 1.00 . A A . 679 LYS CD 1 1
9 4303 1 1 23 LYS CE C -22.154 -5.029 3.525 1.00 . A A . 679 LYS CE 1 1
9 4304 1 1 23 LYS CG C -19.781 -5.329 2.830 1.00 . A A . 679 LYS CG 1 1
9 4305 1 1 23 LYS H H -18.087 -3.050 2.899 1.00 . A A . 679 LYS H 1 1
9 4306 1 1 23 LYS HA H -18.227 -4.799 5.254 1.00 . A A . 679 LYS HA 1 1
9 4307 1 1 23 LYS HB2 H -17.724 -5.572 2.360 1.00 . A A . 679 LYS HB2 1 1
9 4308 1 1 23 LYS HB3 H -18.301 -6.613 3.651 1.00 . A A . 679 LYS HB3 1 1
9 4309 1 1 23 LYS HD2 H -20.776 -6.426 4.366 1.00 . A A . 679 LYS HD2 1 1
9 4310 1 1 23 LYS HD3 H -20.446 -4.734 4.766 1.00 . A A . 679 LYS HD3 1 1
9 4311 1 1 23 LYS HE2 H -22.137 -4.008 3.177 1.00 . A A . 679 LYS HE2 1 1
9 4312 1 1 23 LYS HE3 H -22.439 -5.674 2.708 1.00 . A A . 679 LYS HE3 1 1
9 4313 1 1 23 LYS HG2 H -19.827 -4.329 2.427 1.00 . A A . 679 LYS HG2 1 1
9 4314 1 1 23 LYS HG3 H -20.070 -6.035 2.065 1.00 . A A . 679 LYS HG3 1 1
9 4315 1 1 23 LYS HZ1 H -24.082 -4.843 4.250 1.00 . A A . 679 LYS HZ1 1 1
9 4316 1 1 23 LYS HZ2 H -22.901 -4.538 5.411 1.00 . A A . 679 LYS HZ2 1 1
9 4317 1 1 23 LYS HZ3 H -23.225 -6.123 4.929 1.00 . A A . 679 LYS HZ3 1 1
9 4318 1 1 23 LYS N N -18.004 -3.271 3.857 1.00 . A A . 679 LYS N 1 1
9 4319 1 1 23 LYS NZ N -23.151 -5.140 4.600 1.00 . A A . 679 LYS NZ 1 1
9 4320 1 1 23 LYS O O -15.698 -5.149 5.377 1.00 . A A . 679 LYS O 1 1
9 4321 1 1 24 LYS C C -14.186 -3.867 1.594 1.00 . A A . 680 LYS C 1 1
9 4322 1 1 24 LYS CA C -14.285 -4.360 3.006 1.00 . A A . 680 LYS CA 1 1
9 4323 1 1 24 LYS CB C -13.536 -5.694 3.193 1.00 . A A . 680 LYS CB 1 1
9 4324 1 1 24 LYS CD C -11.337 -6.903 3.243 1.00 . A A . 680 LYS CD 1 1
9 4325 1 1 24 LYS CE C -9.838 -6.783 3.031 1.00 . A A . 680 LYS CE 1 1
9 4326 1 1 24 LYS CG C -12.028 -5.578 3.011 1.00 . A A . 680 LYS CG 1 1
9 4327 1 1 24 LYS H H -16.276 -4.251 2.481 1.00 . A A . 680 LYS H 1 1
9 4328 1 1 24 LYS HA H -13.894 -3.594 3.662 1.00 . A A . 680 LYS HA 1 1
9 4329 1 1 24 LYS HB2 H -13.732 -6.064 4.189 1.00 . A A . 680 LYS HB2 1 1
9 4330 1 1 24 LYS HB3 H -13.911 -6.407 2.475 1.00 . A A . 680 LYS HB3 1 1
9 4331 1 1 24 LYS HD2 H -11.526 -7.225 4.258 1.00 . A A . 680 LYS HD2 1 1
9 4332 1 1 24 LYS HD3 H -11.738 -7.628 2.553 1.00 . A A . 680 LYS HD3 1 1
9 4333 1 1 24 LYS HE2 H -9.655 -6.453 2.018 1.00 . A A . 680 LYS HE2 1 1
9 4334 1 1 24 LYS HE3 H -9.452 -6.044 3.718 1.00 . A A . 680 LYS HE3 1 1
9 4335 1 1 24 LYS HG2 H -11.822 -5.245 2.004 1.00 . A A . 680 LYS HG2 1 1
9 4336 1 1 24 LYS HG3 H -11.648 -4.851 3.714 1.00 . A A . 680 LYS HG3 1 1
9 4337 1 1 24 LYS HZ1 H -8.111 -7.932 3.159 1.00 . A A . 680 LYS HZ1 1 1
9 4338 1 1 24 LYS HZ2 H -9.435 -8.794 2.577 1.00 . A A . 680 LYS HZ2 1 1
9 4339 1 1 24 LYS HZ3 H -9.308 -8.414 4.217 1.00 . A A . 680 LYS HZ3 1 1
9 4340 1 1 24 LYS N N -15.694 -4.457 3.245 1.00 . A A . 680 LYS N 1 1
9 4341 1 1 24 LYS NZ N -9.140 -8.063 3.253 1.00 . A A . 680 LYS NZ 1 1
9 4342 1 1 24 LYS O O -14.008 -4.634 0.637 1.00 . A A . 680 LYS O 1 1
9 4343 1 1 25 ASP C C -13.441 -1.135 -0.225 1.00 . A A . 681 ASP C 1 1
9 4344 1 1 25 ASP CA C -14.590 -2.015 0.154 1.00 . A A . 681 ASP CA 1 1
9 4345 1 1 25 ASP CB C -15.936 -1.296 0.061 1.00 . A A . 681 ASP CB 1 1
9 4346 1 1 25 ASP CG C -17.103 -2.246 0.182 1.00 . A A . 681 ASP CG 1 1
9 4347 1 1 25 ASP H H -14.481 -2.034 2.252 1.00 . A A . 681 ASP H 1 1
9 4348 1 1 25 ASP HA H -14.605 -2.832 -0.549 1.00 . A A . 681 ASP HA 1 1
9 4349 1 1 25 ASP HB2 H -16.008 -0.579 0.864 1.00 . A A . 681 ASP HB2 1 1
9 4350 1 1 25 ASP HB3 H -16.013 -0.783 -0.886 1.00 . A A . 681 ASP HB3 1 1
9 4351 1 1 25 ASP N N -14.426 -2.602 1.454 1.00 . A A . 681 ASP N 1 1
9 4352 1 1 25 ASP O O -12.415 -1.158 0.431 1.00 . A A . 681 ASP O 1 1
9 4353 1 1 25 ASP OD1 O -17.387 -2.970 -0.796 1.00 . A A . 681 ASP OD1 1 1
9 4354 1 1 25 ASP OD2 O -17.760 -2.280 1.244 1.00 . A A . 681 ASP OD2 1 1
9 4355 1 1 26 THR C C -11.813 1.319 -0.860 1.00 . A A . 682 THR C 1 1
9 4356 1 1 26 THR CA C -12.581 0.458 -1.879 1.00 . A A . 682 THR CA 1 1
9 4357 1 1 26 THR CB C -13.209 1.359 -2.968 1.00 . A A . 682 THR CB 1 1
9 4358 1 1 26 THR CG2 C -12.160 2.197 -3.670 1.00 . A A . 682 THR CG2 1 1
9 4359 1 1 26 THR H H -14.535 -0.240 -1.625 1.00 . A A . 682 THR H 1 1
9 4360 1 1 26 THR HA H -11.893 -0.216 -2.366 1.00 . A A . 682 THR HA 1 1
9 4361 1 1 26 THR HB H -13.934 2.007 -2.497 1.00 . A A . 682 THR HB 1 1
9 4362 1 1 26 THR HG1 H -13.998 -0.360 -3.598 1.00 . A A . 682 THR HG1 1 1
9 4363 1 1 26 THR HG21 H -12.629 2.846 -4.394 1.00 . A A . 682 THR HG21 1 1
9 4364 1 1 26 THR HG22 H -11.458 1.543 -4.162 1.00 . A A . 682 THR HG22 1 1
9 4365 1 1 26 THR HG23 H -11.639 2.788 -2.931 1.00 . A A . 682 THR HG23 1 1
9 4366 1 1 26 THR N N -13.631 -0.333 -1.258 1.00 . A A . 682 THR N 1 1
9 4367 1 1 26 THR O O -10.579 1.362 -0.878 1.00 . A A . 682 THR O 1 1
9 4368 1 1 26 THR OG1 O -13.886 0.537 -3.941 1.00 . A A . 682 THR OG1 1 1
9 4369 1 1 27 GLU C C -11.032 1.975 1.964 1.00 . A A . 683 GLU C 1 1
9 4370 1 1 27 GLU CA C -11.915 2.794 1.053 1.00 . A A . 683 GLU CA 1 1
9 4371 1 1 27 GLU CB C -12.968 3.501 1.892 1.00 . A A . 683 GLU CB 1 1
9 4372 1 1 27 GLU CD C -14.894 5.075 2.023 1.00 . A A . 683 GLU CD 1 1
9 4373 1 1 27 GLU CG C -13.912 4.393 1.117 1.00 . A A . 683 GLU CG 1 1
9 4374 1 1 27 GLU H H -13.497 1.760 0.038 1.00 . A A . 683 GLU H 1 1
9 4375 1 1 27 GLU HA H -11.317 3.532 0.541 1.00 . A A . 683 GLU HA 1 1
9 4376 1 1 27 GLU HB2 H -13.561 2.748 2.389 1.00 . A A . 683 GLU HB2 1 1
9 4377 1 1 27 GLU HB3 H -12.469 4.099 2.641 1.00 . A A . 683 GLU HB3 1 1
9 4378 1 1 27 GLU HG2 H -13.336 5.148 0.607 1.00 . A A . 683 GLU HG2 1 1
9 4379 1 1 27 GLU HG3 H -14.455 3.811 0.391 1.00 . A A . 683 GLU HG3 1 1
9 4380 1 1 27 GLU N N -12.531 1.930 0.050 1.00 . A A . 683 GLU N 1 1
9 4381 1 1 27 GLU O O -9.917 2.362 2.283 1.00 . A A . 683 GLU O 1 1
9 4382 1 1 27 GLU OE1 O -15.894 4.437 2.437 1.00 . A A . 683 GLU OE1 1 1
9 4383 1 1 27 GLU OE2 O -14.674 6.263 2.358 1.00 . A A . 683 GLU OE2 1 1
9 4384 1 1 28 THR C C -9.600 -0.628 2.566 1.00 . A A . 684 THR C 1 1
9 4385 1 1 28 THR CA C -10.851 -0.063 3.235 1.00 . A A . 684 THR CA 1 1
9 4386 1 1 28 THR CB C -11.780 -1.218 3.611 1.00 . A A . 684 THR CB 1 1
9 4387 1 1 28 THR CG2 C -11.169 -2.038 4.728 1.00 . A A . 684 THR CG2 1 1
9 4388 1 1 28 THR H H -12.416 0.559 2.014 1.00 . A A . 684 THR H 1 1
9 4389 1 1 28 THR HA H -10.582 0.469 4.130 1.00 . A A . 684 THR HA 1 1
9 4390 1 1 28 THR HB H -11.932 -1.847 2.747 1.00 . A A . 684 THR HB 1 1
9 4391 1 1 28 THR HG1 H -12.875 -0.027 4.731 1.00 . A A . 684 THR HG1 1 1
9 4392 1 1 28 THR HG21 H -11.818 -2.862 4.976 1.00 . A A . 684 THR HG21 1 1
9 4393 1 1 28 THR HG22 H -11.023 -1.406 5.591 1.00 . A A . 684 THR HG22 1 1
9 4394 1 1 28 THR HG23 H -10.209 -2.406 4.392 1.00 . A A . 684 THR HG23 1 1
9 4395 1 1 28 THR N N -11.536 0.827 2.346 1.00 . A A . 684 THR N 1 1
9 4396 1 1 28 THR O O -8.510 -0.598 3.134 1.00 . A A . 684 THR O 1 1
9 4397 1 1 28 THR OG1 O -13.044 -0.683 4.043 1.00 . A A . 684 THR OG1 1 1
9 4398 1 1 29 VAL C C -7.584 -0.753 0.346 1.00 . A A . 685 VAL C 1 1
9 4399 1 1 29 VAL CA C -8.714 -1.718 0.575 1.00 . A A . 685 VAL CA 1 1
9 4400 1 1 29 VAL CB C -9.237 -2.215 -0.778 1.00 . A A . 685 VAL CB 1 1
9 4401 1 1 29 VAL CG1 C -8.130 -2.882 -1.592 1.00 . A A . 685 VAL CG1 1 1
9 4402 1 1 29 VAL CG2 C -10.382 -3.161 -0.565 1.00 . A A . 685 VAL CG2 1 1
9 4403 1 1 29 VAL H H -10.676 -1.027 0.965 1.00 . A A . 685 VAL H 1 1
9 4404 1 1 29 VAL HA H -8.343 -2.567 1.128 1.00 . A A . 685 VAL HA 1 1
9 4405 1 1 29 VAL HB H -9.602 -1.345 -1.302 1.00 . A A . 685 VAL HB 1 1
9 4406 1 1 29 VAL HG11 H -7.336 -2.171 -1.765 1.00 . A A . 685 VAL HG11 1 1
9 4407 1 1 29 VAL HG12 H -8.530 -3.216 -2.538 1.00 . A A . 685 VAL HG12 1 1
9 4408 1 1 29 VAL HG13 H -7.745 -3.727 -1.043 1.00 . A A . 685 VAL HG13 1 1
9 4409 1 1 29 VAL HG21 H -11.185 -2.577 -0.128 1.00 . A A . 685 VAL HG21 1 1
9 4410 1 1 29 VAL HG22 H -10.059 -3.927 0.125 1.00 . A A . 685 VAL HG22 1 1
9 4411 1 1 29 VAL HG23 H -10.715 -3.582 -1.500 1.00 . A A . 685 VAL HG23 1 1
9 4412 1 1 29 VAL N N -9.776 -1.101 1.350 1.00 . A A . 685 VAL N 1 1
9 4413 1 1 29 VAL O O -6.439 -1.056 0.620 1.00 . A A . 685 VAL O 1 1
9 4414 1 1 30 TYR C C -6.264 1.924 0.898 1.00 . A A . 686 TYR C 1 1
9 4415 1 1 30 TYR CA C -6.873 1.369 -0.375 1.00 . A A . 686 TYR CA 1 1
9 4416 1 1 30 TYR CB C -7.302 2.412 -1.384 1.00 . A A . 686 TYR CB 1 1
9 4417 1 1 30 TYR CD1 C -6.335 1.473 -3.488 1.00 . A A . 686 TYR CD1 1 1
9 4418 1 1 30 TYR CD2 C -8.692 1.481 -3.265 1.00 . A A . 686 TYR CD2 1 1
9 4419 1 1 30 TYR CE1 C -6.444 0.872 -4.725 1.00 . A A . 686 TYR CE1 1 1
9 4420 1 1 30 TYR CE2 C -8.817 0.875 -4.494 1.00 . A A . 686 TYR CE2 1 1
9 4421 1 1 30 TYR CG C -7.455 1.790 -2.744 1.00 . A A . 686 TYR CG 1 1
9 4422 1 1 30 TYR CZ C -7.692 0.574 -5.220 1.00 . A A . 686 TYR CZ 1 1
9 4423 1 1 30 TYR H H -8.837 0.647 -0.310 1.00 . A A . 686 TYR H 1 1
9 4424 1 1 30 TYR HA H -6.084 0.786 -0.830 1.00 . A A . 686 TYR HA 1 1
9 4425 1 1 30 TYR HB2 H -8.256 2.823 -1.084 1.00 . A A . 686 TYR HB2 1 1
9 4426 1 1 30 TYR HB3 H -6.568 3.197 -1.455 1.00 . A A . 686 TYR HB3 1 1
9 4427 1 1 30 TYR HD1 H -5.366 1.712 -3.075 1.00 . A A . 686 TYR HD1 1 1
9 4428 1 1 30 TYR HD2 H -9.578 1.722 -2.694 1.00 . A A . 686 TYR HD2 1 1
9 4429 1 1 30 TYR HE1 H -5.559 0.636 -5.296 1.00 . A A . 686 TYR HE1 1 1
9 4430 1 1 30 TYR HE2 H -9.795 0.639 -4.886 1.00 . A A . 686 TYR HE2 1 1
9 4431 1 1 30 TYR HH H -8.543 0.401 -6.907 1.00 . A A . 686 TYR HH 1 1
9 4432 1 1 30 TYR N N -7.898 0.416 -0.124 1.00 . A A . 686 TYR N 1 1
9 4433 1 1 30 TYR O O -5.131 2.401 0.889 1.00 . A A . 686 TYR O 1 1
9 4434 1 1 30 TYR OH O -7.818 -0.040 -6.446 1.00 . A A . 686 TYR OH 1 1
9 4435 1 1 31 SER C C -5.431 1.132 3.727 1.00 . A A . 687 SER C 1 1
9 4436 1 1 31 SER CA C -6.453 2.201 3.279 1.00 . A A . 687 SER CA 1 1
9 4437 1 1 31 SER CB C -7.573 2.396 4.313 1.00 . A A . 687 SER CB 1 1
9 4438 1 1 31 SER H H -7.917 1.484 1.941 1.00 . A A . 687 SER H 1 1
9 4439 1 1 31 SER HA H -5.902 3.124 3.151 1.00 . A A . 687 SER HA 1 1
9 4440 1 1 31 SER HB2 H -8.296 3.101 3.929 1.00 . A A . 687 SER HB2 1 1
9 4441 1 1 31 SER HB3 H -8.063 1.449 4.483 1.00 . A A . 687 SER HB3 1 1
9 4442 1 1 31 SER HG H -7.078 2.145 6.173 1.00 . A A . 687 SER HG 1 1
9 4443 1 1 31 SER N N -6.994 1.826 1.994 1.00 . A A . 687 SER N 1 1
9 4444 1 1 31 SER O O -4.355 1.455 4.230 1.00 . A A . 687 SER O 1 1
9 4445 1 1 31 SER OG O -7.074 2.891 5.555 1.00 . A A . 687 SER OG 1 1
9 4446 1 1 32 GLU C C -3.657 -1.266 2.857 1.00 . A A . 688 GLU C 1 1
9 4447 1 1 32 GLU CA C -4.830 -1.214 3.828 1.00 . A A . 688 GLU CA 1 1
9 4448 1 1 32 GLU CB C -5.504 -2.568 4.036 1.00 . A A . 688 GLU CB 1 1
9 4449 1 1 32 GLU CD C -6.987 -4.365 3.195 1.00 . A A . 688 GLU CD 1 1
9 4450 1 1 32 GLU CG C -6.407 -3.018 2.930 1.00 . A A . 688 GLU CG 1 1
9 4451 1 1 32 GLU H H -6.644 -0.366 3.134 1.00 . A A . 688 GLU H 1 1
9 4452 1 1 32 GLU HA H -4.403 -0.898 4.766 1.00 . A A . 688 GLU HA 1 1
9 4453 1 1 32 GLU HB2 H -4.738 -3.321 4.157 1.00 . A A . 688 GLU HB2 1 1
9 4454 1 1 32 GLU HB3 H -6.078 -2.521 4.947 1.00 . A A . 688 GLU HB3 1 1
9 4455 1 1 32 GLU HG2 H -7.211 -2.303 2.833 1.00 . A A . 688 GLU HG2 1 1
9 4456 1 1 32 GLU HG3 H -5.845 -3.045 2.011 1.00 . A A . 688 GLU HG3 1 1
9 4457 1 1 32 GLU N N -5.758 -0.144 3.505 1.00 . A A . 688 GLU N 1 1
9 4458 1 1 32 GLU O O -2.571 -1.742 3.201 1.00 . A A . 688 GLU O 1 1
9 4459 1 1 32 GLU OE1 O -7.906 -4.473 4.028 1.00 . A A . 688 GLU OE1 1 1
9 4460 1 1 32 GLU OE2 O -6.520 -5.345 2.576 1.00 . A A . 688 GLU OE2 1 1
9 4461 1 1 33 VAL C C -1.843 0.481 1.213 1.00 . A A . 689 VAL C 1 1
9 4462 1 1 33 VAL CA C -2.780 -0.612 0.698 1.00 . A A . 689 VAL CA 1 1
9 4463 1 1 33 VAL CB C -3.272 -0.295 -0.750 1.00 . A A . 689 VAL CB 1 1
9 4464 1 1 33 VAL CG1 C -2.099 -0.001 -1.682 1.00 . A A . 689 VAL CG1 1 1
9 4465 1 1 33 VAL CG2 C -4.049 -1.476 -1.292 1.00 . A A . 689 VAL CG2 1 1
9 4466 1 1 33 VAL H H -4.798 -0.577 1.382 1.00 . A A . 689 VAL H 1 1
9 4467 1 1 33 VAL HA H -2.227 -1.539 0.698 1.00 . A A . 689 VAL HA 1 1
9 4468 1 1 33 VAL HB H -3.928 0.563 -0.724 1.00 . A A . 689 VAL HB 1 1
9 4469 1 1 33 VAL HG11 H -1.550 0.851 -1.311 1.00 . A A . 689 VAL HG11 1 1
9 4470 1 1 33 VAL HG12 H -2.469 0.214 -2.674 1.00 . A A . 689 VAL HG12 1 1
9 4471 1 1 33 VAL HG13 H -1.446 -0.860 -1.718 1.00 . A A . 689 VAL HG13 1 1
9 4472 1 1 33 VAL HG21 H -3.389 -2.331 -1.292 1.00 . A A . 689 VAL HG21 1 1
9 4473 1 1 33 VAL HG22 H -4.383 -1.271 -2.297 1.00 . A A . 689 VAL HG22 1 1
9 4474 1 1 33 VAL HG23 H -4.897 -1.673 -0.650 1.00 . A A . 689 VAL HG23 1 1
9 4475 1 1 33 VAL N N -3.872 -0.785 1.645 1.00 . A A . 689 VAL N 1 1
9 4476 1 1 33 VAL O O -0.641 0.387 1.079 1.00 . A A . 689 VAL O 1 1
9 4477 1 1 34 ARG C C -0.801 2.012 3.635 1.00 . A A . 690 ARG C 1 1
9 4478 1 1 34 ARG CA C -1.637 2.547 2.485 1.00 . A A . 690 ARG CA 1 1
9 4479 1 1 34 ARG CB C -2.529 3.701 2.918 1.00 . A A . 690 ARG CB 1 1
9 4480 1 1 34 ARG CD C -1.825 5.269 1.107 1.00 . A A . 690 ARG CD 1 1
9 4481 1 1 34 ARG CG C -3.002 4.563 1.771 1.00 . A A . 690 ARG CG 1 1
9 4482 1 1 34 ARG CZ C -1.405 6.954 -0.656 1.00 . A A . 690 ARG CZ 1 1
9 4483 1 1 34 ARG H H -3.390 1.558 1.918 1.00 . A A . 690 ARG H 1 1
9 4484 1 1 34 ARG HA H -0.944 2.900 1.739 1.00 . A A . 690 ARG HA 1 1
9 4485 1 1 34 ARG HB2 H -3.403 3.272 3.388 1.00 . A A . 690 ARG HB2 1 1
9 4486 1 1 34 ARG HB3 H -2.026 4.321 3.639 1.00 . A A . 690 ARG HB3 1 1
9 4487 1 1 34 ARG HD2 H -1.357 5.919 1.831 1.00 . A A . 690 ARG HD2 1 1
9 4488 1 1 34 ARG HD3 H -1.102 4.540 0.773 1.00 . A A . 690 ARG HD3 1 1
9 4489 1 1 34 ARG HE H -3.137 5.942 -0.376 1.00 . A A . 690 ARG HE 1 1
9 4490 1 1 34 ARG HG2 H -3.475 3.914 1.051 1.00 . A A . 690 ARG HG2 1 1
9 4491 1 1 34 ARG HG3 H -3.709 5.293 2.129 1.00 . A A . 690 ARG HG3 1 1
9 4492 1 1 34 ARG HH11 H 0.152 6.730 0.659 1.00 . A A . 690 ARG HH11 1 1
9 4493 1 1 34 ARG HH12 H 0.443 7.826 -0.611 1.00 . A A . 690 ARG HH12 1 1
9 4494 1 1 34 ARG HH21 H -2.724 7.464 -2.135 1.00 . A A . 690 ARG HH21 1 1
9 4495 1 1 34 ARG HH22 H -1.224 8.245 -2.229 1.00 . A A . 690 ARG HH22 1 1
9 4496 1 1 34 ARG N N -2.414 1.491 1.854 1.00 . A A . 690 ARG N 1 1
9 4497 1 1 34 ARG NE N -2.221 6.086 -0.040 1.00 . A A . 690 ARG NE 1 1
9 4498 1 1 34 ARG NH1 N -0.188 7.186 -0.167 1.00 . A A . 690 ARG NH1 1 1
9 4499 1 1 34 ARG NH2 N -1.812 7.596 -1.738 1.00 . A A . 690 ARG NH2 1 1
9 4500 1 1 34 ARG O O 0.226 2.571 3.972 1.00 . A A . 690 ARG O 1 1
9 4501 1 1 35 LYS C C 0.619 -0.562 4.624 1.00 . A A . 691 LYS C 1 1
9 4502 1 1 35 LYS CA C -0.495 0.269 5.271 1.00 . A A . 691 LYS CA 1 1
9 4503 1 1 35 LYS CB C -1.415 -0.634 6.093 1.00 . A A . 691 LYS CB 1 1
9 4504 1 1 35 LYS CD C -3.470 -0.818 7.516 1.00 . A A . 691 LYS CD 1 1
9 4505 1 1 35 LYS CE C -4.584 -0.042 8.185 1.00 . A A . 691 LYS CE 1 1
9 4506 1 1 35 LYS CG C -2.536 0.117 6.782 1.00 . A A . 691 LYS CG 1 1
9 4507 1 1 35 LYS H H -2.148 0.617 3.997 1.00 . A A . 691 LYS H 1 1
9 4508 1 1 35 LYS HA H -0.058 1.016 5.916 1.00 . A A . 691 LYS HA 1 1
9 4509 1 1 35 LYS HB2 H -1.852 -1.370 5.435 1.00 . A A . 691 LYS HB2 1 1
9 4510 1 1 35 LYS HB3 H -0.831 -1.140 6.847 1.00 . A A . 691 LYS HB3 1 1
9 4511 1 1 35 LYS HD2 H -3.900 -1.521 6.817 1.00 . A A . 691 LYS HD2 1 1
9 4512 1 1 35 LYS HD3 H -2.915 -1.356 8.271 1.00 . A A . 691 LYS HD3 1 1
9 4513 1 1 35 LYS HE2 H -4.150 0.620 8.922 1.00 . A A . 691 LYS HE2 1 1
9 4514 1 1 35 LYS HE3 H -5.089 0.549 7.438 1.00 . A A . 691 LYS HE3 1 1
9 4515 1 1 35 LYS HG2 H -2.112 0.811 7.492 1.00 . A A . 691 LYS HG2 1 1
9 4516 1 1 35 LYS HG3 H -3.097 0.665 6.038 1.00 . A A . 691 LYS HG3 1 1
9 4517 1 1 35 LYS HZ1 H -6.035 -1.559 8.181 1.00 . A A . 691 LYS HZ1 1 1
9 4518 1 1 35 LYS HZ2 H -6.291 -0.354 9.315 1.00 . A A . 691 LYS HZ2 1 1
9 4519 1 1 35 LYS HZ3 H -5.102 -1.500 9.589 1.00 . A A . 691 LYS HZ3 1 1
9 4520 1 1 35 LYS N N -1.258 0.948 4.241 1.00 . A A . 691 LYS N 1 1
9 4521 1 1 35 LYS NZ N -5.559 -0.925 8.853 1.00 . A A . 691 LYS NZ 1 1
9 4522 1 1 35 LYS O O 1.680 -0.794 5.220 1.00 . A A . 691 LYS O 1 1
9 4523 1 1 36 ALA C C 2.404 -1.035 1.982 1.00 . A A . 692 ALA C 1 1
9 4524 1 1 36 ALA CA C 1.274 -1.836 2.644 1.00 . A A . 692 ALA CA 1 1
9 4525 1 1 36 ALA CB C 0.503 -2.640 1.593 1.00 . A A . 692 ALA CB 1 1
9 4526 1 1 36 ALA H H -0.482 -0.726 2.982 1.00 . A A . 692 ALA H 1 1
9 4527 1 1 36 ALA HA H 1.718 -2.540 3.334 1.00 . A A . 692 ALA HA 1 1
9 4528 1 1 36 ALA HB1 H -0.291 -3.196 2.070 1.00 . A A . 692 ALA HB1 1 1
9 4529 1 1 36 ALA HB2 H 1.169 -3.326 1.093 1.00 . A A . 692 ALA HB2 1 1
9 4530 1 1 36 ALA HB3 H 0.062 -1.972 0.867 1.00 . A A . 692 ALA HB3 1 1
9 4531 1 1 36 ALA N N 0.364 -0.993 3.399 1.00 . A A . 692 ALA N 1 1
9 4532 1 1 36 ALA O O 3.544 -1.435 2.055 1.00 . A A . 692 ALA O 1 1
9 4533 1 1 37 VAL C C 4.376 1.218 1.381 1.00 . A A . 693 VAL C 1 1
9 4534 1 1 37 VAL CA C 3.047 0.944 0.609 1.00 . A A . 693 VAL CA 1 1
9 4535 1 1 37 VAL CB C 2.427 2.289 0.086 1.00 . A A . 693 VAL CB 1 1
9 4536 1 1 37 VAL CG1 C 3.467 3.119 -0.664 1.00 . A A . 693 VAL CG1 1 1
9 4537 1 1 37 VAL CG2 C 1.237 2.018 -0.816 1.00 . A A . 693 VAL CG2 1 1
9 4538 1 1 37 VAL H H 1.123 0.379 1.385 1.00 . A A . 693 VAL H 1 1
9 4539 1 1 37 VAL HA H 3.320 0.347 -0.251 1.00 . A A . 693 VAL HA 1 1
9 4540 1 1 37 VAL HB H 2.090 2.860 0.939 1.00 . A A . 693 VAL HB 1 1
9 4541 1 1 37 VAL HG11 H 3.828 2.559 -1.514 1.00 . A A . 693 VAL HG11 1 1
9 4542 1 1 37 VAL HG12 H 4.290 3.344 -0.002 1.00 . A A . 693 VAL HG12 1 1
9 4543 1 1 37 VAL HG13 H 3.013 4.038 -1.005 1.00 . A A . 693 VAL HG13 1 1
9 4544 1 1 37 VAL HG21 H 0.827 2.954 -1.166 1.00 . A A . 693 VAL HG21 1 1
9 4545 1 1 37 VAL HG22 H 0.483 1.476 -0.266 1.00 . A A . 693 VAL HG22 1 1
9 4546 1 1 37 VAL HG23 H 1.558 1.426 -1.659 1.00 . A A . 693 VAL HG23 1 1
9 4547 1 1 37 VAL N N 2.067 0.104 1.360 1.00 . A A . 693 VAL N 1 1
9 4548 1 1 37 VAL O O 5.445 0.831 0.902 1.00 . A A . 693 VAL O 1 1
9 4549 1 1 38 PRO C C 6.269 0.867 3.795 1.00 . A A . 694 PRO C 1 1
9 4550 1 1 38 PRO CA C 5.573 2.148 3.342 1.00 . A A . 694 PRO CA 1 1
9 4551 1 1 38 PRO CB C 5.090 2.956 4.550 1.00 . A A . 694 PRO CB 1 1
9 4552 1 1 38 PRO CD C 3.154 2.371 3.291 1.00 . A A . 694 PRO CD 1 1
9 4553 1 1 38 PRO CG C 3.650 2.607 4.684 1.00 . A A . 694 PRO CG 1 1
9 4554 1 1 38 PRO HA H 6.256 2.735 2.744 1.00 . A A . 694 PRO HA 1 1
9 4555 1 1 38 PRO HB2 H 5.651 2.665 5.426 1.00 . A A . 694 PRO HB2 1 1
9 4556 1 1 38 PRO HB3 H 5.224 4.011 4.362 1.00 . A A . 694 PRO HB3 1 1
9 4557 1 1 38 PRO HD2 H 2.357 1.640 3.283 1.00 . A A . 694 PRO HD2 1 1
9 4558 1 1 38 PRO HD3 H 2.817 3.300 2.855 1.00 . A A . 694 PRO HD3 1 1
9 4559 1 1 38 PRO HG2 H 3.547 1.706 5.273 1.00 . A A . 694 PRO HG2 1 1
9 4560 1 1 38 PRO HG3 H 3.108 3.421 5.143 1.00 . A A . 694 PRO HG3 1 1
9 4561 1 1 38 PRO N N 4.344 1.863 2.587 1.00 . A A . 694 PRO N 1 1
9 4562 1 1 38 PRO O O 7.474 0.837 3.967 1.00 . A A . 694 PRO O 1 1
9 4563 1 1 39 ASP C C 6.761 -2.121 3.189 1.00 . A A . 695 ASP C 1 1
9 4564 1 1 39 ASP CA C 6.050 -1.473 4.364 1.00 . A A . 695 ASP CA 1 1
9 4565 1 1 39 ASP CB C 4.938 -2.379 4.877 1.00 . A A . 695 ASP CB 1 1
9 4566 1 1 39 ASP CG C 5.420 -3.751 5.285 1.00 . A A . 695 ASP CG 1 1
9 4567 1 1 39 ASP H H 4.546 -0.095 3.780 1.00 . A A . 695 ASP H 1 1
9 4568 1 1 39 ASP HA H 6.766 -1.292 5.154 1.00 . A A . 695 ASP HA 1 1
9 4569 1 1 39 ASP HB2 H 4.470 -1.917 5.734 1.00 . A A . 695 ASP HB2 1 1
9 4570 1 1 39 ASP HB3 H 4.201 -2.492 4.095 1.00 . A A . 695 ASP HB3 1 1
9 4571 1 1 39 ASP N N 5.505 -0.186 3.956 1.00 . A A . 695 ASP N 1 1
9 4572 1 1 39 ASP O O 7.833 -2.701 3.332 1.00 . A A . 695 ASP O 1 1
9 4573 1 1 39 ASP OD1 O 5.853 -3.918 6.450 1.00 . A A . 695 ASP OD1 1 1
9 4574 1 1 39 ASP OD2 O 5.325 -4.695 4.469 1.00 . A A . 695 ASP OD2 1 1
9 4575 1 1 40 ALA C C 7.997 -1.824 0.448 1.00 . A A . 696 ALA C 1 1
9 4576 1 1 40 ALA CA C 6.695 -2.516 0.802 1.00 . A A . 696 ALA CA 1 1
9 4577 1 1 40 ALA CB C 5.680 -2.354 -0.320 1.00 . A A . 696 ALA CB 1 1
9 4578 1 1 40 ALA H H 5.294 -1.528 2.003 1.00 . A A . 696 ALA H 1 1
9 4579 1 1 40 ALA HA H 6.883 -3.571 0.941 1.00 . A A . 696 ALA HA 1 1
9 4580 1 1 40 ALA HB1 H 5.478 -1.304 -0.465 1.00 . A A . 696 ALA HB1 1 1
9 4581 1 1 40 ALA HB2 H 4.764 -2.860 -0.056 1.00 . A A . 696 ALA HB2 1 1
9 4582 1 1 40 ALA HB3 H 6.076 -2.770 -1.235 1.00 . A A . 696 ALA HB3 1 1
9 4583 1 1 40 ALA N N 6.161 -1.992 2.032 1.00 . A A . 696 ALA N 1 1
9 4584 1 1 40 ALA O O 8.926 -2.453 -0.054 1.00 . A A . 696 ALA O 1 1
9 4585 1 1 41 VAL C C 10.379 -0.150 1.460 1.00 . A A . 697 VAL C 1 1
9 4586 1 1 41 VAL CA C 9.287 0.179 0.430 1.00 . A A . 697 VAL CA 1 1
9 4587 1 1 41 VAL CB C 9.102 1.723 0.291 1.00 . A A . 697 VAL CB 1 1
9 4588 1 1 41 VAL CG1 C 8.583 2.350 1.553 1.00 . A A . 697 VAL CG1 1 1
9 4589 1 1 41 VAL CG2 C 10.405 2.351 -0.113 1.00 . A A . 697 VAL CG2 1 1
9 4590 1 1 41 VAL H H 7.277 -0.074 1.055 1.00 . A A . 697 VAL H 1 1
9 4591 1 1 41 VAL HA H 9.637 -0.207 -0.518 1.00 . A A . 697 VAL HA 1 1
9 4592 1 1 41 VAL HB H 8.367 1.948 -0.464 1.00 . A A . 697 VAL HB 1 1
9 4593 1 1 41 VAL HG11 H 8.418 3.404 1.391 1.00 . A A . 697 VAL HG11 1 1
9 4594 1 1 41 VAL HG12 H 9.290 2.202 2.357 1.00 . A A . 697 VAL HG12 1 1
9 4595 1 1 41 VAL HG13 H 7.650 1.869 1.801 1.00 . A A . 697 VAL HG13 1 1
9 4596 1 1 41 VAL HG21 H 10.318 3.427 -0.093 1.00 . A A . 697 VAL HG21 1 1
9 4597 1 1 41 VAL HG22 H 10.713 2.007 -1.090 1.00 . A A . 697 VAL HG22 1 1
9 4598 1 1 41 VAL HG23 H 11.122 2.016 0.629 1.00 . A A . 697 VAL HG23 1 1
9 4599 1 1 41 VAL N N 8.068 -0.536 0.700 1.00 . A A . 697 VAL N 1 1
9 4600 1 1 41 VAL O O 11.524 -0.401 1.098 1.00 . A A . 697 VAL O 1 1
9 4601 1 1 42 GLU C C 11.597 -1.846 3.668 1.00 . A A . 698 GLU C 1 1
9 4602 1 1 42 GLU CA C 11.006 -0.430 3.781 1.00 . A A . 698 GLU CA 1 1
9 4603 1 1 42 GLU CB C 10.442 -0.091 5.198 1.00 . A A . 698 GLU CB 1 1
9 4604 1 1 42 GLU CD C 9.651 -2.170 6.492 1.00 . A A . 698 GLU CD 1 1
9 4605 1 1 42 GLU CG C 9.269 -0.936 5.697 1.00 . A A . 698 GLU CG 1 1
9 4606 1 1 42 GLU H H 9.085 -0.015 2.981 1.00 . A A . 698 GLU H 1 1
9 4607 1 1 42 GLU HA H 11.771 0.297 3.529 1.00 . A A . 698 GLU HA 1 1
9 4608 1 1 42 GLU HB2 H 11.226 -0.180 5.932 1.00 . A A . 698 GLU HB2 1 1
9 4609 1 1 42 GLU HB3 H 10.105 0.936 5.179 1.00 . A A . 698 GLU HB3 1 1
9 4610 1 1 42 GLU HG2 H 8.624 -0.325 6.310 1.00 . A A . 698 GLU HG2 1 1
9 4611 1 1 42 GLU HG3 H 8.731 -1.250 4.815 1.00 . A A . 698 GLU HG3 1 1
9 4612 1 1 42 GLU N N 10.021 -0.183 2.738 1.00 . A A . 698 GLU N 1 1
9 4613 1 1 42 GLU O O 12.792 -2.051 3.922 1.00 . A A . 698 GLU O 1 1
9 4614 1 1 42 GLU OE1 O 9.948 -3.211 5.912 1.00 . A A . 698 GLU OE1 1 1
9 4615 1 1 42 GLU OE2 O 9.615 -2.101 7.743 1.00 . A A . 698 GLU OE2 1 1
9 4616 1 1 43 SER C C 12.085 -4.281 1.808 1.00 . A A . 699 SER C 1 1
9 4617 1 1 43 SER CA C 11.196 -4.176 3.039 1.00 . A A . 699 SER CA 1 1
9 4618 1 1 43 SER CB C 9.985 -5.112 2.946 1.00 . A A . 699 SER CB 1 1
9 4619 1 1 43 SER H H 9.821 -2.581 3.114 1.00 . A A . 699 SER H 1 1
9 4620 1 1 43 SER HA H 11.792 -4.459 3.895 1.00 . A A . 699 SER HA 1 1
9 4621 1 1 43 SER HB2 H 10.319 -6.105 2.685 1.00 . A A . 699 SER HB2 1 1
9 4622 1 1 43 SER HB3 H 9.474 -5.140 3.897 1.00 . A A . 699 SER HB3 1 1
9 4623 1 1 43 SER HG H 8.442 -4.103 2.413 1.00 . A A . 699 SER HG 1 1
9 4624 1 1 43 SER N N 10.769 -2.801 3.252 1.00 . A A . 699 SER N 1 1
9 4625 1 1 43 SER O O 12.951 -5.147 1.718 1.00 . A A . 699 SER O 1 1
9 4626 1 1 43 SER OG O 9.075 -4.671 1.948 1.00 . A A . 699 SER OG 1 1
9 4627 1 1 44 ARG C C 14.098 -2.938 0.007 1.00 . A A . 700 ARG C 1 1
9 4628 1 1 44 ARG CA C 12.650 -3.299 -0.352 1.00 . A A . 700 ARG CA 1 1
9 4629 1 1 44 ARG CB C 11.966 -2.259 -1.290 1.00 . A A . 700 ARG CB 1 1
9 4630 1 1 44 ARG CD C 13.894 -1.219 -2.606 1.00 . A A . 700 ARG CD 1 1
9 4631 1 1 44 ARG CG C 12.580 -1.980 -2.670 1.00 . A A . 700 ARG CG 1 1
9 4632 1 1 44 ARG CZ C 15.574 -0.438 -4.248 1.00 . A A . 700 ARG CZ 1 1
9 4633 1 1 44 ARG H H 11.128 -2.749 1.001 1.00 . A A . 700 ARG H 1 1
9 4634 1 1 44 ARG HA H 12.639 -4.269 -0.823 1.00 . A A . 700 ARG HA 1 1
9 4635 1 1 44 ARG HB2 H 10.951 -2.584 -1.461 1.00 . A A . 700 ARG HB2 1 1
9 4636 1 1 44 ARG HB3 H 11.915 -1.325 -0.748 1.00 . A A . 700 ARG HB3 1 1
9 4637 1 1 44 ARG HD2 H 13.767 -0.354 -1.971 1.00 . A A . 700 ARG HD2 1 1
9 4638 1 1 44 ARG HD3 H 14.651 -1.864 -2.184 1.00 . A A . 700 ARG HD3 1 1
9 4639 1 1 44 ARG HE H 13.588 -0.691 -4.572 1.00 . A A . 700 ARG HE 1 1
9 4640 1 1 44 ARG HG2 H 12.762 -2.923 -3.162 1.00 . A A . 700 ARG HG2 1 1
9 4641 1 1 44 ARG HG3 H 11.869 -1.413 -3.251 1.00 . A A . 700 ARG HG3 1 1
9 4642 1 1 44 ARG HH11 H 16.473 -1.074 -2.493 1.00 . A A . 700 ARG HH11 1 1
9 4643 1 1 44 ARG HH12 H 17.535 -0.402 -3.625 1.00 . A A . 700 ARG HH12 1 1
9 4644 1 1 44 ARG HH21 H 15.092 0.235 -6.115 1.00 . A A . 700 ARG HH21 1 1
9 4645 1 1 44 ARG HH22 H 16.732 0.366 -5.714 1.00 . A A . 700 ARG HH22 1 1
9 4646 1 1 44 ARG N N 11.865 -3.383 0.870 1.00 . A A . 700 ARG N 1 1
9 4647 1 1 44 ARG NE N 14.326 -0.780 -3.923 1.00 . A A . 700 ARG NE 1 1
9 4648 1 1 44 ARG NH1 N 16.588 -0.654 -3.398 1.00 . A A . 700 ARG NH1 1 1
9 4649 1 1 44 ARG NH2 N 15.811 0.082 -5.434 1.00 . A A . 700 ARG NH2 1 1
9 4650 1 1 44 ARG O O 15.037 -3.349 -0.666 1.00 . A A . 700 ARG O 1 1
9 4651 1 1 45 TYR C C 16.187 -2.902 2.442 1.00 . A A . 701 TYR C 1 1
9 4652 1 1 45 TYR CA C 15.589 -1.815 1.562 1.00 . A A . 701 TYR CA 1 1
9 4653 1 1 45 TYR CB C 15.560 -0.507 2.347 1.00 . A A . 701 TYR CB 1 1
9 4654 1 1 45 TYR CD1 C 16.063 1.270 0.650 1.00 . A A . 701 TYR CD1 1 1
9 4655 1 1 45 TYR CD2 C 13.949 1.322 1.726 1.00 . A A . 701 TYR CD2 1 1
9 4656 1 1 45 TYR CE1 C 15.733 2.404 -0.052 1.00 . A A . 701 TYR CE1 1 1
9 4657 1 1 45 TYR CE2 C 13.613 2.432 1.036 1.00 . A A . 701 TYR CE2 1 1
9 4658 1 1 45 TYR CG C 15.178 0.711 1.553 1.00 . A A . 701 TYR CG 1 1
9 4659 1 1 45 TYR CZ C 14.503 2.986 0.144 1.00 . A A . 701 TYR CZ 1 1
9 4660 1 1 45 TYR H H 13.469 -1.881 1.575 1.00 . A A . 701 TYR H 1 1
9 4661 1 1 45 TYR HA H 16.221 -1.682 0.697 1.00 . A A . 701 TYR HA 1 1
9 4662 1 1 45 TYR HB2 H 14.848 -0.601 3.151 1.00 . A A . 701 TYR HB2 1 1
9 4663 1 1 45 TYR HB3 H 16.540 -0.336 2.768 1.00 . A A . 701 TYR HB3 1 1
9 4664 1 1 45 TYR HD1 H 17.028 0.808 0.504 1.00 . A A . 701 TYR HD1 1 1
9 4665 1 1 45 TYR HD2 H 13.193 0.945 2.396 1.00 . A A . 701 TYR HD2 1 1
9 4666 1 1 45 TYR HE1 H 16.440 2.824 -0.751 1.00 . A A . 701 TYR HE1 1 1
9 4667 1 1 45 TYR HE2 H 12.635 2.834 1.253 1.00 . A A . 701 TYR HE2 1 1
9 4668 1 1 45 TYR HH H 13.787 4.744 0.087 1.00 . A A . 701 TYR HH 1 1
9 4669 1 1 45 TYR N N 14.264 -2.188 1.087 1.00 . A A . 701 TYR N 1 1
9 4670 1 1 45 TYR O O 17.354 -2.828 2.822 1.00 . A A . 701 TYR O 1 1
9 4671 1 1 45 TYR OH O 14.160 4.128 -0.559 1.00 . A A . 701 TYR OH 1 1
9 4672 1 1 46 SER C C 16.705 -5.941 2.846 1.00 . A A . 702 SER C 1 1
9 4673 1 1 46 SER CA C 15.848 -4.950 3.623 1.00 . A A . 702 SER CA 1 1
9 4674 1 1 46 SER CB C 14.649 -5.643 4.258 1.00 . A A . 702 SER CB 1 1
9 4675 1 1 46 SER H H 14.486 -3.941 2.416 1.00 . A A . 702 SER H 1 1
9 4676 1 1 46 SER HA H 16.444 -4.508 4.406 1.00 . A A . 702 SER HA 1 1
9 4677 1 1 46 SER HB2 H 14.049 -6.097 3.484 1.00 . A A . 702 SER HB2 1 1
9 4678 1 1 46 SER HB3 H 14.980 -6.401 4.949 1.00 . A A . 702 SER HB3 1 1
9 4679 1 1 46 SER HG H 14.408 -3.915 5.088 1.00 . A A . 702 SER HG 1 1
9 4680 1 1 46 SER N N 15.399 -3.893 2.770 1.00 . A A . 702 SER N 1 1
9 4681 1 1 46 SER O O 16.202 -6.729 2.037 1.00 . A A . 702 SER O 1 1
9 4682 1 1 46 SER OG O 13.854 -4.697 4.958 1.00 . A A . 702 SER OG 1 1
9 4683 1 1 47 ARG C C 19.042 -8.002 3.286 1.00 . A A . 703 ARG C 1 1
9 4684 1 1 47 ARG CA C 18.921 -6.766 2.424 1.00 . A A . 703 ARG CA 1 1
9 4685 1 1 47 ARG CB C 20.298 -6.117 2.226 1.00 . A A . 703 ARG CB 1 1
9 4686 1 1 47 ARG CD C 22.374 -5.158 3.216 1.00 . A A . 703 ARG CD 1 1
9 4687 1 1 47 ARG CG C 21.047 -5.809 3.513 1.00 . A A . 703 ARG CG 1 1
9 4688 1 1 47 ARG CZ C 24.234 -4.123 4.482 1.00 . A A . 703 ARG CZ 1 1
9 4689 1 1 47 ARG H H 18.328 -5.185 3.687 1.00 . A A . 703 ARG H 1 1
9 4690 1 1 47 ARG HA H 18.508 -7.043 1.466 1.00 . A A . 703 ARG HA 1 1
9 4691 1 1 47 ARG HB2 H 20.910 -6.784 1.637 1.00 . A A . 703 ARG HB2 1 1
9 4692 1 1 47 ARG HB3 H 20.168 -5.194 1.680 1.00 . A A . 703 ARG HB3 1 1
9 4693 1 1 47 ARG HD2 H 22.938 -5.794 2.550 1.00 . A A . 703 ARG HD2 1 1
9 4694 1 1 47 ARG HD3 H 22.184 -4.210 2.734 1.00 . A A . 703 ARG HD3 1 1
9 4695 1 1 47 ARG HE H 22.880 -5.419 5.222 1.00 . A A . 703 ARG HE 1 1
9 4696 1 1 47 ARG HG2 H 20.448 -5.142 4.114 1.00 . A A . 703 ARG HG2 1 1
9 4697 1 1 47 ARG HG3 H 21.216 -6.730 4.050 1.00 . A A . 703 ARG HG3 1 1
9 4698 1 1 47 ARG HH11 H 24.107 -3.471 2.537 1.00 . A A . 703 ARG HH11 1 1
9 4699 1 1 47 ARG HH12 H 25.413 -2.817 3.402 1.00 . A A . 703 ARG HH12 1 1
9 4700 1 1 47 ARG HH21 H 24.634 -4.549 6.425 1.00 . A A . 703 ARG HH21 1 1
9 4701 1 1 47 ARG HH22 H 25.719 -3.427 5.714 1.00 . A A . 703 ARG HH22 1 1
9 4702 1 1 47 ARG N N 18.000 -5.864 3.059 1.00 . A A . 703 ARG N 1 1
9 4703 1 1 47 ARG NE N 23.165 -4.921 4.418 1.00 . A A . 703 ARG NE 1 1
9 4704 1 1 47 ARG NH1 N 24.610 -3.419 3.404 1.00 . A A . 703 ARG NH1 1 1
9 4705 1 1 47 ARG NH2 N 24.915 -4.023 5.618 1.00 . A A . 703 ARG NH2 1 1
9 4706 1 1 47 ARG O O 18.865 -7.918 4.509 1.00 . A A . 703 ARG O 1 1
9 4707 1 1 48 THR C C 18.141 -10.865 4.016 1.00 . A A . 704 THR C 1 1
9 4708 1 1 48 THR CA C 19.449 -10.437 3.322 1.00 . A A . 704 THR CA 1 1
9 4709 1 1 48 THR CB C 20.695 -10.562 4.276 1.00 . A A . 704 THR CB 1 1
9 4710 1 1 48 THR CG2 C 21.984 -10.430 3.483 1.00 . A A . 704 THR CG2 1 1
9 4711 1 1 48 THR H H 19.468 -9.106 1.690 1.00 . A A . 704 THR H 1 1
9 4712 1 1 48 THR HA H 19.573 -11.140 2.508 1.00 . A A . 704 THR HA 1 1
9 4713 1 1 48 THR HB H 20.672 -11.539 4.733 1.00 . A A . 704 THR HB 1 1
9 4714 1 1 48 THR HG1 H 19.942 -8.960 5.160 1.00 . A A . 704 THR HG1 1 1
9 4715 1 1 48 THR HG21 H 22.033 -11.213 2.741 1.00 . A A . 704 THR HG21 1 1
9 4716 1 1 48 THR HG22 H 22.827 -10.511 4.154 1.00 . A A . 704 THR HG22 1 1
9 4717 1 1 48 THR HG23 H 22.008 -9.467 2.993 1.00 . A A . 704 THR HG23 1 1
9 4718 1 1 48 THR N N 19.332 -9.128 2.661 1.00 . A A . 704 THR N 1 1
9 4719 1 1 48 THR O O 17.140 -10.119 3.997 1.00 . A A . 704 THR O 1 1
9 4720 1 1 48 THR OG1 O 20.681 -9.570 5.327 1.00 . A A . 704 THR OG1 1 1
9 4721 1 1 49 GLU C C 15.907 -13.049 4.250 1.00 . A A . 705 GLU C 1 1
9 4722 1 1 49 GLU CA C 16.985 -12.653 5.260 1.00 . A A . 705 GLU CA 1 1
9 4723 1 1 49 GLU CB C 16.428 -11.756 6.369 1.00 . A A . 705 GLU CB 1 1
9 4724 1 1 49 GLU CD C 16.893 -10.584 8.529 1.00 . A A . 705 GLU CD 1 1
9 4725 1 1 49 GLU CG C 17.433 -11.477 7.465 1.00 . A A . 705 GLU CG 1 1
9 4726 1 1 49 GLU H H 18.977 -12.592 4.577 1.00 . A A . 705 GLU H 1 1
9 4727 1 1 49 GLU HA H 17.339 -13.575 5.701 1.00 . A A . 705 GLU HA 1 1
9 4728 1 1 49 GLU HB2 H 16.126 -10.814 5.935 1.00 . A A . 705 GLU HB2 1 1
9 4729 1 1 49 GLU HB3 H 15.564 -12.232 6.810 1.00 . A A . 705 GLU HB3 1 1
9 4730 1 1 49 GLU HG2 H 17.730 -12.411 7.916 1.00 . A A . 705 GLU HG2 1 1
9 4731 1 1 49 GLU HG3 H 18.295 -11.005 7.019 1.00 . A A . 705 GLU HG3 1 1
9 4732 1 1 49 GLU N N 18.149 -12.062 4.596 1.00 . A A . 705 GLU N 1 1
9 4733 1 1 49 GLU O O 15.968 -12.675 3.067 1.00 . A A . 705 GLU O 1 1
9 4734 1 1 49 GLU OE1 O 16.318 -11.089 9.504 1.00 . A A . 705 GLU OE1 1 1
9 4735 1 1 49 GLU OE2 O 17.054 -9.356 8.424 1.00 . A A . 705 GLU OE2 1 1
9 4736 1 1 50 GLY C C 14.516 -15.403 2.913 1.00 . A A . 706 GLY C 1 1
9 4737 1 1 50 GLY CA C 13.926 -14.341 3.817 1.00 . A A . 706 GLY CA 1 1
9 4738 1 1 50 GLY H H 14.903 -14.020 5.663 1.00 . A A . 706 GLY H 1 1
9 4739 1 1 50 GLY HA2 H 13.122 -14.763 4.401 1.00 . A A . 706 GLY HA2 1 1
9 4740 1 1 50 GLY HA3 H 13.542 -13.539 3.205 1.00 . A A . 706 GLY HA3 1 1
9 4741 1 1 50 GLY N N 14.939 -13.818 4.705 1.00 . A A . 706 GLY N 1 1
9 4742 1 1 50 GLY O O 13.966 -15.728 1.876 1.00 . A A . 706 GLY O 1 1
9 4743 1 1 51 SER C C 15.748 -18.293 2.635 1.00 . A A . 707 SER C 1 1
9 4744 1 1 51 SER CA C 16.397 -16.912 2.586 1.00 . A A . 707 SER CA 1 1
9 4745 1 1 51 SER CB C 17.844 -16.953 3.122 1.00 . A A . 707 SER CB 1 1
9 4746 1 1 51 SER H H 15.968 -15.677 4.226 1.00 . A A . 707 SER H 1 1
9 4747 1 1 51 SER HA H 16.428 -16.578 1.559 1.00 . A A . 707 SER HA 1 1
9 4748 1 1 51 SER HB2 H 18.298 -15.981 3.012 1.00 . A A . 707 SER HB2 1 1
9 4749 1 1 51 SER HB3 H 17.814 -17.206 4.171 1.00 . A A . 707 SER HB3 1 1
9 4750 1 1 51 SER HG H 18.794 -18.614 3.088 1.00 . A A . 707 SER HG 1 1
9 4751 1 1 51 SER N N 15.639 -15.948 3.345 1.00 . A A . 707 SER N 1 1
9 4752 1 1 51 SER O O 15.826 -19.067 1.670 1.00 . A A . 707 SER O 1 1
9 4753 1 1 51 SER OG O 18.651 -17.909 2.441 1.00 . A A . 707 SER OG 1 1
9 4754 1 1 52 LEU C C 13.068 -19.618 4.432 1.00 . A A . 708 LEU C 1 1
9 4755 1 1 52 LEU CA C 14.465 -19.869 3.893 1.00 . A A . 708 LEU CA 1 1
9 4756 1 1 52 LEU CB C 15.318 -20.757 4.850 1.00 . A A . 708 LEU CB 1 1
9 4757 1 1 52 LEU CD1 C 16.033 -22.968 5.805 1.00 . A A . 708 LEU CD1 1 1
9 4758 1 1 52 LEU CD2 C 13.622 -22.523 5.582 1.00 . A A . 708 LEU CD2 1 1
9 4759 1 1 52 LEU CG C 14.984 -22.275 4.963 1.00 . A A . 708 LEU CG 1 1
9 4760 1 1 52 LEU H H 15.032 -17.940 4.460 1.00 . A A . 708 LEU H 1 1
9 4761 1 1 52 LEU HA H 14.400 -20.341 2.923 1.00 . A A . 708 LEU HA 1 1
9 4762 1 1 52 LEU HB2 H 16.347 -20.682 4.529 1.00 . A A . 708 LEU HB2 1 1
9 4763 1 1 52 LEU HB3 H 15.250 -20.325 5.837 1.00 . A A . 708 LEU HB3 1 1
9 4764 1 1 52 LEU HD11 H 15.796 -24.019 5.877 1.00 . A A . 708 LEU HD11 1 1
9 4765 1 1 52 LEU HD12 H 16.049 -22.536 6.793 1.00 . A A . 708 LEU HD12 1 1
9 4766 1 1 52 LEU HD13 H 17.000 -22.850 5.338 1.00 . A A . 708 LEU HD13 1 1
9 4767 1 1 52 LEU HD21 H 13.603 -22.122 6.585 1.00 . A A . 708 LEU HD21 1 1
9 4768 1 1 52 LEU HD22 H 13.422 -23.583 5.616 1.00 . A A . 708 LEU HD22 1 1
9 4769 1 1 52 LEU HD23 H 12.866 -22.029 4.990 1.00 . A A . 708 LEU HD23 1 1
9 4770 1 1 52 LEU HG H 15.008 -22.712 3.975 1.00 . A A . 708 LEU HG 1 1
9 4771 1 1 52 LEU N N 15.101 -18.595 3.731 1.00 . A A . 708 LEU N 1 1
9 4772 1 1 52 LEU O O 12.904 -19.104 5.540 1.00 . A A . 708 LEU O 1 1
9 4773 1 1 53 ASP C C 10.154 -21.007 4.648 1.00 . A A . 709 ASP C 1 1
9 4774 1 1 53 ASP CA C 10.697 -19.737 4.023 1.00 . A A . 709 ASP CA 1 1
9 4775 1 1 53 ASP CB C 9.862 -19.325 2.805 1.00 . A A . 709 ASP CB 1 1
9 4776 1 1 53 ASP CG C 8.411 -19.032 3.136 1.00 . A A . 709 ASP CG 1 1
9 4777 1 1 53 ASP H H 12.279 -20.332 2.767 1.00 . A A . 709 ASP H 1 1
9 4778 1 1 53 ASP HA H 10.661 -18.950 4.759 1.00 . A A . 709 ASP HA 1 1
9 4779 1 1 53 ASP HB2 H 10.293 -18.435 2.373 1.00 . A A . 709 ASP HB2 1 1
9 4780 1 1 53 ASP HB3 H 9.892 -20.122 2.075 1.00 . A A . 709 ASP HB3 1 1
9 4781 1 1 53 ASP N N 12.082 -19.935 3.642 1.00 . A A . 709 ASP N 1 1
9 4782 1 1 53 ASP O O 10.188 -22.087 4.029 1.00 . A A . 709 ASP O 1 1
9 4783 1 1 53 ASP OD1 O 8.096 -17.883 3.523 1.00 . A A . 709 ASP OD1 1 1
9 4784 1 1 53 ASP OD2 O 7.558 -19.929 2.980 1.00 . A A . 709 ASP OD2 1 1
9 4785 1 1 54 GLY C C 10.311 -22.745 7.312 1.00 . A A . 710 GLY C 1 1
9 4786 1 1 54 GLY CA C 9.192 -22.029 6.586 1.00 . A A . 710 GLY CA 1 1
9 4787 1 1 54 GLY H H 9.709 -20.013 6.294 1.00 . A A . 710 GLY H 1 1
9 4788 1 1 54 GLY HA2 H 8.459 -21.687 7.300 1.00 . A A . 710 GLY HA2 1 1
9 4789 1 1 54 GLY HA3 H 8.730 -22.711 5.888 1.00 . A A . 710 GLY HA3 1 1
9 4790 1 1 54 GLY N N 9.697 -20.894 5.866 1.00 . A A . 710 GLY N 1 1
9 4791 1 1 54 GLY O O 11.283 -22.108 7.743 1.00 . A A . 710 GLY O 1 1
9 4792 1 1 55 THR C C 10.871 -26.345 7.698 1.00 . A A . 711 THR C 1 1
9 4793 1 1 55 THR CA C 11.182 -24.896 8.078 1.00 . A A . 711 THR CA 1 1
9 4794 1 1 55 THR CB C 11.236 -24.764 9.641 1.00 . A A . 711 THR CB 1 1
9 4795 1 1 55 THR CG2 C 12.319 -25.672 10.220 1.00 . A A . 711 THR CG2 1 1
9 4796 1 1 55 THR H H 9.361 -24.472 7.136 1.00 . A A . 711 THR H 1 1
9 4797 1 1 55 THR HA H 12.140 -24.629 7.653 1.00 . A A . 711 THR HA 1 1
9 4798 1 1 55 THR HB H 10.280 -25.051 10.050 1.00 . A A . 711 THR HB 1 1
9 4799 1 1 55 THR HG1 H 11.445 -22.871 9.220 1.00 . A A . 711 THR HG1 1 1
9 4800 1 1 55 THR HG21 H 13.276 -25.397 9.802 1.00 . A A . 711 THR HG21 1 1
9 4801 1 1 55 THR HG22 H 12.098 -26.699 9.967 1.00 . A A . 711 THR HG22 1 1
9 4802 1 1 55 THR HG23 H 12.346 -25.559 11.295 1.00 . A A . 711 THR HG23 1 1
9 4803 1 1 55 THR N N 10.181 -24.038 7.463 1.00 . A A . 711 THR N 1 1
9 4804 1 1 55 THR O O 11.509 -26.876 6.763 1.00 . A A . 711 THR O 1 1
9 4805 1 1 55 THR OXT O 9.942 -26.931 8.297 1.00 . A A . 711 THR OXT 1 1
9 4806 1 1 55 THR OG1 O 11.524 -23.400 10.029 1.00 . A A . 711 THR OG1 1 1
10 4807 1 1 21 LEU C C -16.066 -9.590 6.441 1.00 . A A . 677 LEU C 1 1
10 4808 1 1 21 LEU CA C -15.601 -9.386 7.879 1.00 . A A . 677 LEU CA 1 1
10 4809 1 1 21 LEU CB C -16.775 -9.499 8.869 1.00 . A A . 677 LEU CB 1 1
10 4810 1 1 21 LEU CD1 C -16.812 -12.020 8.954 1.00 . A A . 677 LEU CD1 1 1
10 4811 1 1 21 LEU CD2 C -18.779 -10.710 9.779 1.00 . A A . 677 LEU CD2 1 1
10 4812 1 1 21 LEU CG C -17.646 -10.761 8.764 1.00 . A A . 677 LEU CG 1 1
10 4813 1 1 21 LEU H H -14.039 -8.113 7.421 1.00 . A A . 677 LEU H 1 1
10 4814 1 1 21 LEU HA H -14.913 -10.189 8.078 1.00 . A A . 677 LEU HA 1 1
10 4815 1 1 21 LEU HB2 H -16.377 -9.454 9.872 1.00 . A A . 677 LEU HB2 1 1
10 4816 1 1 21 LEU HB3 H -17.411 -8.639 8.727 1.00 . A A . 677 LEU HB3 1 1
10 4817 1 1 21 LEU HD11 H -16.334 -12.002 9.922 1.00 . A A . 677 LEU HD11 1 1
10 4818 1 1 21 LEU HD12 H -16.056 -12.070 8.186 1.00 . A A . 677 LEU HD12 1 1
10 4819 1 1 21 LEU HD13 H -17.450 -12.888 8.881 1.00 . A A . 677 LEU HD13 1 1
10 4820 1 1 21 LEU HD21 H -19.378 -11.604 9.696 1.00 . A A . 677 LEU HD21 1 1
10 4821 1 1 21 LEU HD22 H -19.396 -9.844 9.589 1.00 . A A . 677 LEU HD22 1 1
10 4822 1 1 21 LEU HD23 H -18.366 -10.647 10.774 1.00 . A A . 677 LEU HD23 1 1
10 4823 1 1 21 LEU HG H -18.079 -10.801 7.775 1.00 . A A . 677 LEU HG 1 1
10 4824 1 1 21 LEU N N -14.862 -8.139 8.058 1.00 . A A . 677 LEU N 1 1
10 4825 1 1 21 LEU O O -15.441 -10.342 5.691 1.00 . A A . 677 LEU O 1 1
10 4826 1 1 22 GLY C C -18.050 -7.983 3.914 1.00 . A A . 678 GLY C 1 1
10 4827 1 1 22 GLY CA C -17.659 -9.192 4.726 1.00 . A A . 678 GLY CA 1 1
10 4828 1 1 22 GLY H H -17.538 -8.235 6.612 1.00 . A A . 678 GLY H 1 1
10 4829 1 1 22 GLY HA2 H -16.919 -9.742 4.166 1.00 . A A . 678 GLY HA2 1 1
10 4830 1 1 22 GLY HA3 H -18.525 -9.825 4.843 1.00 . A A . 678 GLY HA3 1 1
10 4831 1 1 22 GLY N N -17.124 -8.915 6.034 1.00 . A A . 678 GLY N 1 1
10 4832 1 1 22 GLY O O -19.009 -8.047 3.144 1.00 . A A . 678 GLY O 1 1
10 4833 1 1 23 LYS C C -16.639 -5.770 2.058 1.00 . A A . 679 LYS C 1 1
10 4834 1 1 23 LYS CA C -17.616 -5.737 3.219 1.00 . A A . 679 LYS CA 1 1
10 4835 1 1 23 LYS CB C -17.489 -4.419 3.999 1.00 . A A . 679 LYS CB 1 1
10 4836 1 1 23 LYS CD C -16.078 -2.809 5.285 1.00 . A A . 679 LYS CD 1 1
10 4837 1 1 23 LYS CE C -14.696 -2.471 5.791 1.00 . A A . 679 LYS CE 1 1
10 4838 1 1 23 LYS CG C -16.084 -4.097 4.492 1.00 . A A . 679 LYS CG 1 1
10 4839 1 1 23 LYS H H -16.654 -6.846 4.751 1.00 . A A . 679 LYS H 1 1
10 4840 1 1 23 LYS HA H -18.619 -5.842 2.828 1.00 . A A . 679 LYS HA 1 1
10 4841 1 1 23 LYS HB2 H -17.807 -3.612 3.357 1.00 . A A . 679 LYS HB2 1 1
10 4842 1 1 23 LYS HB3 H -18.149 -4.464 4.853 1.00 . A A . 679 LYS HB3 1 1
10 4843 1 1 23 LYS HD2 H -16.421 -2.006 4.649 1.00 . A A . 679 LYS HD2 1 1
10 4844 1 1 23 LYS HD3 H -16.747 -2.918 6.125 1.00 . A A . 679 LYS HD3 1 1
10 4845 1 1 23 LYS HE2 H -14.333 -3.291 6.390 1.00 . A A . 679 LYS HE2 1 1
10 4846 1 1 23 LYS HE3 H -14.046 -2.338 4.939 1.00 . A A . 679 LYS HE3 1 1
10 4847 1 1 23 LYS HG2 H -15.717 -4.905 5.107 1.00 . A A . 679 LYS HG2 1 1
10 4848 1 1 23 LYS HG3 H -15.436 -3.983 3.636 1.00 . A A . 679 LYS HG3 1 1
10 4849 1 1 23 LYS HZ1 H -15.389 -1.293 7.370 1.00 . A A . 679 LYS HZ1 1 1
10 4850 1 1 23 LYS HZ2 H -14.936 -0.423 5.992 1.00 . A A . 679 LYS HZ2 1 1
10 4851 1 1 23 LYS HZ3 H -13.750 -1.072 6.995 1.00 . A A . 679 LYS HZ3 1 1
10 4852 1 1 23 LYS N N -17.353 -6.891 4.066 1.00 . A A . 679 LYS N 1 1
10 4853 1 1 23 LYS NZ N -14.697 -1.234 6.597 1.00 . A A . 679 LYS NZ 1 1
10 4854 1 1 23 LYS O O -15.789 -6.663 1.996 1.00 . A A . 679 LYS O 1 1
10 4855 1 1 24 LYS C C -14.950 -3.569 0.256 1.00 . A A . 680 LYS C 1 1
10 4856 1 1 24 LYS CA C -15.833 -4.798 0.040 1.00 . A A . 680 LYS CA 1 1
10 4857 1 1 24 LYS CB C -16.631 -4.718 -1.281 1.00 . A A . 680 LYS CB 1 1
10 4858 1 1 24 LYS CD C -14.682 -4.358 -2.914 1.00 . A A . 680 LYS CD 1 1
10 4859 1 1 24 LYS CE C -14.023 -4.951 -4.147 1.00 . A A . 680 LYS CE 1 1
10 4860 1 1 24 LYS CG C -15.896 -5.186 -2.542 1.00 . A A . 680 LYS CG 1 1
10 4861 1 1 24 LYS H H -17.447 -4.158 1.221 1.00 . A A . 680 LYS H 1 1
10 4862 1 1 24 LYS HA H -15.228 -5.693 0.062 1.00 . A A . 680 LYS HA 1 1
10 4863 1 1 24 LYS HB2 H -17.518 -5.326 -1.176 1.00 . A A . 680 LYS HB2 1 1
10 4864 1 1 24 LYS HB3 H -16.941 -3.693 -1.431 1.00 . A A . 680 LYS HB3 1 1
10 4865 1 1 24 LYS HD2 H -14.987 -3.340 -3.117 1.00 . A A . 680 LYS HD2 1 1
10 4866 1 1 24 LYS HD3 H -13.976 -4.370 -2.097 1.00 . A A . 680 LYS HD3 1 1
10 4867 1 1 24 LYS HE2 H -13.694 -5.952 -3.918 1.00 . A A . 680 LYS HE2 1 1
10 4868 1 1 24 LYS HE3 H -14.753 -5.001 -4.938 1.00 . A A . 680 LYS HE3 1 1
10 4869 1 1 24 LYS HG2 H -15.566 -6.204 -2.394 1.00 . A A . 680 LYS HG2 1 1
10 4870 1 1 24 LYS HG3 H -16.596 -5.171 -3.366 1.00 . A A . 680 LYS HG3 1 1
10 4871 1 1 24 LYS HZ1 H -13.148 -3.225 -4.914 1.00 . A A . 680 LYS HZ1 1 1
10 4872 1 1 24 LYS HZ2 H -12.454 -4.637 -5.441 1.00 . A A . 680 LYS HZ2 1 1
10 4873 1 1 24 LYS HZ3 H -12.117 -4.097 -3.890 1.00 . A A . 680 LYS HZ3 1 1
10 4874 1 1 24 LYS N N -16.747 -4.843 1.149 1.00 . A A . 680 LYS N 1 1
10 4875 1 1 24 LYS NZ N -12.866 -4.178 -4.605 1.00 . A A . 680 LYS NZ 1 1
10 4876 1 1 24 LYS O O -13.766 -3.693 0.552 1.00 . A A . 680 LYS O 1 1
10 4877 1 1 25 ASP C C -13.633 -0.796 -0.189 1.00 . A A . 681 ASP C 1 1
10 4878 1 1 25 ASP CA C -14.971 -1.084 0.437 1.00 . A A . 681 ASP CA 1 1
10 4879 1 1 25 ASP CB C -14.966 -0.756 1.936 1.00 . A A . 681 ASP CB 1 1
10 4880 1 1 25 ASP CG C -16.340 -0.443 2.471 1.00 . A A . 681 ASP CG 1 1
10 4881 1 1 25 ASP H H -16.494 -2.408 -0.188 1.00 . A A . 681 ASP H 1 1
10 4882 1 1 25 ASP HA H -15.641 -0.378 -0.028 1.00 . A A . 681 ASP HA 1 1
10 4883 1 1 25 ASP HB2 H -14.578 -1.604 2.478 1.00 . A A . 681 ASP HB2 1 1
10 4884 1 1 25 ASP HB3 H -14.328 0.098 2.109 1.00 . A A . 681 ASP HB3 1 1
10 4885 1 1 25 ASP N N -15.569 -2.402 0.136 1.00 . A A . 681 ASP N 1 1
10 4886 1 1 25 ASP O O -12.583 -1.129 0.365 1.00 . A A . 681 ASP O 1 1
10 4887 1 1 25 ASP OD1 O -17.142 -1.361 2.664 1.00 . A A . 681 ASP OD1 1 1
10 4888 1 1 25 ASP OD2 O -16.643 0.752 2.685 1.00 . A A . 681 ASP OD2 1 1
10 4889 1 1 26 THR C C -11.667 1.242 -1.136 1.00 . A A . 682 THR C 1 1
10 4890 1 1 26 THR CA C -12.502 0.310 -2.037 1.00 . A A . 682 THR CA 1 1
10 4891 1 1 26 THR CB C -12.936 1.048 -3.325 1.00 . A A . 682 THR CB 1 1
10 4892 1 1 26 THR CG2 C -11.743 1.576 -4.106 1.00 . A A . 682 THR CG2 1 1
10 4893 1 1 26 THR H H -14.552 0.075 -1.722 1.00 . A A . 682 THR H 1 1
10 4894 1 1 26 THR HA H -11.913 -0.554 -2.308 1.00 . A A . 682 THR HA 1 1
10 4895 1 1 26 THR HB H -13.579 1.870 -3.043 1.00 . A A . 682 THR HB 1 1
10 4896 1 1 26 THR HG1 H -14.561 0.525 -4.301 1.00 . A A . 682 THR HG1 1 1
10 4897 1 1 26 THR HG21 H -12.091 2.054 -5.009 1.00 . A A . 682 THR HG21 1 1
10 4898 1 1 26 THR HG22 H -11.079 0.761 -4.350 1.00 . A A . 682 THR HG22 1 1
10 4899 1 1 26 THR HG23 H -11.221 2.298 -3.497 1.00 . A A . 682 THR HG23 1 1
10 4900 1 1 26 THR N N -13.677 -0.137 -1.327 1.00 . A A . 682 THR N 1 1
10 4901 1 1 26 THR O O -10.427 1.223 -1.168 1.00 . A A . 682 THR O 1 1
10 4902 1 1 26 THR OG1 O -13.690 0.143 -4.149 1.00 . A A . 682 THR OG1 1 1
10 4903 1 1 27 GLU C C -10.896 2.133 1.638 1.00 . A A . 683 GLU C 1 1
10 4904 1 1 27 GLU CA C -11.719 2.910 0.635 1.00 . A A . 683 GLU CA 1 1
10 4905 1 1 27 GLU CB C -12.742 3.782 1.350 1.00 . A A . 683 GLU CB 1 1
10 4906 1 1 27 GLU CD C -12.442 5.758 -0.160 1.00 . A A . 683 GLU CD 1 1
10 4907 1 1 27 GLU CG C -13.424 4.780 0.447 1.00 . A A . 683 GLU CG 1 1
10 4908 1 1 27 GLU H H -13.340 1.957 -0.369 1.00 . A A . 683 GLU H 1 1
10 4909 1 1 27 GLU HA H -11.053 3.548 0.073 1.00 . A A . 683 GLU HA 1 1
10 4910 1 1 27 GLU HB2 H -13.497 3.147 1.789 1.00 . A A . 683 GLU HB2 1 1
10 4911 1 1 27 GLU HB3 H -12.241 4.323 2.140 1.00 . A A . 683 GLU HB3 1 1
10 4912 1 1 27 GLU HG2 H -13.922 4.250 -0.351 1.00 . A A . 683 GLU HG2 1 1
10 4913 1 1 27 GLU HG3 H -14.150 5.331 1.025 1.00 . A A . 683 GLU HG3 1 1
10 4914 1 1 27 GLU N N -12.362 2.016 -0.312 1.00 . A A . 683 GLU N 1 1
10 4915 1 1 27 GLU O O -9.756 2.485 1.914 1.00 . A A . 683 GLU O 1 1
10 4916 1 1 27 GLU OE1 O -12.118 6.782 0.498 1.00 . A A . 683 GLU OE1 1 1
10 4917 1 1 27 GLU OE2 O -11.977 5.527 -1.293 1.00 . A A . 683 GLU OE2 1 1
10 4918 1 1 28 THR C C -9.578 -0.465 2.446 1.00 . A A . 684 THR C 1 1
10 4919 1 1 28 THR CA C -10.772 0.228 3.112 1.00 . A A . 684 THR CA 1 1
10 4920 1 1 28 THR CB C -11.746 -0.790 3.744 1.00 . A A . 684 THR CB 1 1
10 4921 1 1 28 THR CG2 C -11.045 -1.675 4.776 1.00 . A A . 684 THR CG2 1 1
10 4922 1 1 28 THR H H -12.369 0.806 1.887 1.00 . A A . 684 THR H 1 1
10 4923 1 1 28 THR HA H -10.389 0.875 3.884 1.00 . A A . 684 THR HA 1 1
10 4924 1 1 28 THR HB H -12.164 -1.403 2.957 1.00 . A A . 684 THR HB 1 1
10 4925 1 1 28 THR HG1 H -12.466 0.819 4.582 1.00 . A A . 684 THR HG1 1 1
10 4926 1 1 28 THR HG21 H -11.755 -2.372 5.197 1.00 . A A . 684 THR HG21 1 1
10 4927 1 1 28 THR HG22 H -10.635 -1.063 5.563 1.00 . A A . 684 THR HG22 1 1
10 4928 1 1 28 THR HG23 H -10.247 -2.223 4.296 1.00 . A A . 684 THR HG23 1 1
10 4929 1 1 28 THR N N -11.461 1.059 2.157 1.00 . A A . 684 THR N 1 1
10 4930 1 1 28 THR O O -8.517 -0.609 3.048 1.00 . A A . 684 THR O 1 1
10 4931 1 1 28 THR OG1 O -12.813 -0.062 4.387 1.00 . A A . 684 THR OG1 1 1
10 4932 1 1 29 VAL C C -7.519 -0.495 0.272 1.00 . A A . 685 VAL C 1 1
10 4933 1 1 29 VAL CA C -8.694 -1.445 0.405 1.00 . A A . 685 VAL CA 1 1
10 4934 1 1 29 VAL CB C -9.189 -1.849 -0.990 1.00 . A A . 685 VAL CB 1 1
10 4935 1 1 29 VAL CG1 C -8.055 -2.426 -1.828 1.00 . A A . 685 VAL CG1 1 1
10 4936 1 1 29 VAL CG2 C -10.299 -2.854 -0.856 1.00 . A A . 685 VAL CG2 1 1
10 4937 1 1 29 VAL H H -10.639 -0.706 0.786 1.00 . A A . 685 VAL H 1 1
10 4938 1 1 29 VAL HA H -8.372 -2.334 0.927 1.00 . A A . 685 VAL HA 1 1
10 4939 1 1 29 VAL HB H -9.585 -0.956 -1.450 1.00 . A A . 685 VAL HB 1 1
10 4940 1 1 29 VAL HG11 H -7.269 -1.690 -1.916 1.00 . A A . 685 VAL HG11 1 1
10 4941 1 1 29 VAL HG12 H -8.427 -2.676 -2.810 1.00 . A A . 685 VAL HG12 1 1
10 4942 1 1 29 VAL HG13 H -7.667 -3.311 -1.348 1.00 . A A . 685 VAL HG13 1 1
10 4943 1 1 29 VAL HG21 H -11.125 -2.379 -0.345 1.00 . A A . 685 VAL HG21 1 1
10 4944 1 1 29 VAL HG22 H -9.918 -3.657 -0.240 1.00 . A A . 685 VAL HG22 1 1
10 4945 1 1 29 VAL HG23 H -10.606 -3.218 -1.824 1.00 . A A . 685 VAL HG23 1 1
10 4946 1 1 29 VAL N N -9.753 -0.838 1.189 1.00 . A A . 685 VAL N 1 1
10 4947 1 1 29 VAL O O -6.402 -0.845 0.578 1.00 . A A . 685 VAL O 1 1
10 4948 1 1 30 TYR C C -6.129 2.080 1.077 1.00 . A A . 686 TYR C 1 1
10 4949 1 1 30 TYR CA C -6.701 1.681 -0.265 1.00 . A A . 686 TYR CA 1 1
10 4950 1 1 30 TYR CB C -7.056 2.865 -1.138 1.00 . A A . 686 TYR CB 1 1
10 4951 1 1 30 TYR CD1 C -5.837 2.324 -3.243 1.00 . A A . 686 TYR CD1 1 1
10 4952 1 1 30 TYR CD2 C -8.208 2.318 -3.315 1.00 . A A . 686 TYR CD2 1 1
10 4953 1 1 30 TYR CE1 C -5.779 1.982 -4.570 1.00 . A A . 686 TYR CE1 1 1
10 4954 1 1 30 TYR CE2 C -8.164 1.973 -4.657 1.00 . A A . 686 TYR CE2 1 1
10 4955 1 1 30 TYR CG C -7.044 2.501 -2.594 1.00 . A A . 686 TYR CG 1 1
10 4956 1 1 30 TYR CZ C -6.940 1.810 -5.276 1.00 . A A . 686 TYR CZ 1 1
10 4957 1 1 30 TYR H H -8.691 0.957 -0.419 1.00 . A A . 686 TYR H 1 1
10 4958 1 1 30 TYR HA H -5.909 1.135 -0.759 1.00 . A A . 686 TYR HA 1 1
10 4959 1 1 30 TYR HB2 H -8.047 3.212 -0.879 1.00 . A A . 686 TYR HB2 1 1
10 4960 1 1 30 TYR HB3 H -6.337 3.658 -0.983 1.00 . A A . 686 TYR HB3 1 1
10 4961 1 1 30 TYR HD1 H -4.930 2.459 -2.673 1.00 . A A . 686 TYR HD1 1 1
10 4962 1 1 30 TYR HD2 H -9.158 2.454 -2.818 1.00 . A A . 686 TYR HD2 1 1
10 4963 1 1 30 TYR HE1 H -4.821 1.855 -5.051 1.00 . A A . 686 TYR HE1 1 1
10 4964 1 1 30 TYR HE2 H -9.078 1.834 -5.212 1.00 . A A . 686 TYR HE2 1 1
10 4965 1 1 30 TYR HH H -6.243 0.746 -6.693 1.00 . A A . 686 TYR HH 1 1
10 4966 1 1 30 TYR N N -7.773 0.715 -0.158 1.00 . A A . 686 TYR N 1 1
10 4967 1 1 30 TYR O O -4.973 2.469 1.167 1.00 . A A . 686 TYR O 1 1
10 4968 1 1 30 TYR OH O -6.880 1.467 -6.613 1.00 . A A . 686 TYR OH 1 1
10 4969 1 1 31 SER C C -5.448 1.103 3.883 1.00 . A A . 687 SER C 1 1
10 4970 1 1 31 SER CA C -6.433 2.205 3.460 1.00 . A A . 687 SER CA 1 1
10 4971 1 1 31 SER CB C -7.596 2.330 4.447 1.00 . A A . 687 SER CB 1 1
10 4972 1 1 31 SER H H -7.839 1.635 1.964 1.00 . A A . 687 SER H 1 1
10 4973 1 1 31 SER HA H -5.876 3.132 3.434 1.00 . A A . 687 SER HA 1 1
10 4974 1 1 31 SER HB2 H -8.147 1.401 4.469 1.00 . A A . 687 SER HB2 1 1
10 4975 1 1 31 SER HB3 H -7.216 2.548 5.435 1.00 . A A . 687 SER HB3 1 1
10 4976 1 1 31 SER HG H -8.857 3.129 3.195 1.00 . A A . 687 SER HG 1 1
10 4977 1 1 31 SER N N -6.917 1.938 2.119 1.00 . A A . 687 SER N 1 1
10 4978 1 1 31 SER O O -4.407 1.385 4.494 1.00 . A A . 687 SER O 1 1
10 4979 1 1 31 SER OG O -8.482 3.375 4.054 1.00 . A A . 687 SER OG 1 1
10 4980 1 1 32 GLU C C -3.638 -1.198 2.886 1.00 . A A . 688 GLU C 1 1
10 4981 1 1 32 GLU CA C -4.837 -1.234 3.824 1.00 . A A . 688 GLU CA 1 1
10 4982 1 1 32 GLU CB C -5.509 -2.607 3.864 1.00 . A A . 688 GLU CB 1 1
10 4983 1 1 32 GLU CD C -6.760 -4.395 2.683 1.00 . A A . 688 GLU CD 1 1
10 4984 1 1 32 GLU CG C -6.209 -3.014 2.602 1.00 . A A . 688 GLU CG 1 1
10 4985 1 1 32 GLU H H -6.609 -0.346 3.092 1.00 . A A . 688 GLU H 1 1
10 4986 1 1 32 GLU HA H -4.453 -1.005 4.804 1.00 . A A . 688 GLU HA 1 1
10 4987 1 1 32 GLU HB2 H -4.756 -3.350 4.080 1.00 . A A . 688 GLU HB2 1 1
10 4988 1 1 32 GLU HB3 H -6.229 -2.603 4.669 1.00 . A A . 688 GLU HB3 1 1
10 4989 1 1 32 GLU HG2 H -7.021 -2.326 2.418 1.00 . A A . 688 GLU HG2 1 1
10 4990 1 1 32 GLU HG3 H -5.499 -2.957 1.792 1.00 . A A . 688 GLU HG3 1 1
10 4991 1 1 32 GLU N N -5.752 -0.151 3.534 1.00 . A A . 688 GLU N 1 1
10 4992 1 1 32 GLU O O -2.546 -1.598 3.260 1.00 . A A . 688 GLU O 1 1
10 4993 1 1 32 GLU OE1 O -7.898 -4.563 3.146 1.00 . A A . 688 GLU OE1 1 1
10 4994 1 1 32 GLU OE2 O -6.056 -5.345 2.301 1.00 . A A . 688 GLU OE2 1 1
10 4995 1 1 33 VAL C C -1.803 0.601 1.341 1.00 . A A . 689 VAL C 1 1
10 4996 1 1 33 VAL CA C -2.733 -0.464 0.752 1.00 . A A . 689 VAL CA 1 1
10 4997 1 1 33 VAL CB C -3.222 -0.073 -0.682 1.00 . A A . 689 VAL CB 1 1
10 4998 1 1 33 VAL CG1 C -2.059 0.292 -1.591 1.00 . A A . 689 VAL CG1 1 1
10 4999 1 1 33 VAL CG2 C -3.984 -1.233 -1.293 1.00 . A A . 689 VAL CG2 1 1
10 5000 1 1 33 VAL H H -4.762 -0.492 1.394 1.00 . A A . 689 VAL H 1 1
10 5001 1 1 33 VAL HA H -2.179 -1.391 0.706 1.00 . A A . 689 VAL HA 1 1
10 5002 1 1 33 VAL HB H -3.892 0.769 -0.610 1.00 . A A . 689 VAL HB 1 1
10 5003 1 1 33 VAL HG11 H -1.530 1.136 -1.175 1.00 . A A . 689 VAL HG11 1 1
10 5004 1 1 33 VAL HG12 H -2.433 0.551 -2.570 1.00 . A A . 689 VAL HG12 1 1
10 5005 1 1 33 VAL HG13 H -1.385 -0.549 -1.669 1.00 . A A . 689 VAL HG13 1 1
10 5006 1 1 33 VAL HG21 H -3.325 -2.090 -1.315 1.00 . A A . 689 VAL HG21 1 1
10 5007 1 1 33 VAL HG22 H -4.296 -0.984 -2.296 1.00 . A A . 689 VAL HG22 1 1
10 5008 1 1 33 VAL HG23 H -4.843 -1.462 -0.683 1.00 . A A . 689 VAL HG23 1 1
10 5009 1 1 33 VAL N N -3.841 -0.689 1.675 1.00 . A A . 689 VAL N 1 1
10 5010 1 1 33 VAL O O -0.599 0.515 1.228 1.00 . A A . 689 VAL O 1 1
10 5011 1 1 34 ARG C C -0.822 1.978 3.886 1.00 . A A . 690 ARG C 1 1
10 5012 1 1 34 ARG CA C -1.623 2.583 2.728 1.00 . A A . 690 ARG CA 1 1
10 5013 1 1 34 ARG CB C -2.501 3.751 3.167 1.00 . A A . 690 ARG CB 1 1
10 5014 1 1 34 ARG CD C -1.675 5.329 1.386 1.00 . A A . 690 ARG CD 1 1
10 5015 1 1 34 ARG CG C -2.906 4.689 2.031 1.00 . A A . 690 ARG CG 1 1
10 5016 1 1 34 ARG CZ C -1.125 6.953 -0.411 1.00 . A A . 690 ARG CZ 1 1
10 5017 1 1 34 ARG H H -3.362 1.657 2.030 1.00 . A A . 690 ARG H 1 1
10 5018 1 1 34 ARG HA H -0.889 2.943 2.024 1.00 . A A . 690 ARG HA 1 1
10 5019 1 1 34 ARG HB2 H -3.403 3.331 3.585 1.00 . A A . 690 ARG HB2 1 1
10 5020 1 1 34 ARG HB3 H -2.009 4.318 3.935 1.00 . A A . 690 ARG HB3 1 1
10 5021 1 1 34 ARG HD2 H -1.115 5.860 2.140 1.00 . A A . 690 ARG HD2 1 1
10 5022 1 1 34 ARG HD3 H -1.039 4.565 0.961 1.00 . A A . 690 ARG HD3 1 1
10 5023 1 1 34 ARG HE H -2.985 6.407 0.154 1.00 . A A . 690 ARG HE 1 1
10 5024 1 1 34 ARG HG2 H -3.437 4.121 1.281 1.00 . A A . 690 ARG HG2 1 1
10 5025 1 1 34 ARG HG3 H -3.544 5.465 2.422 1.00 . A A . 690 ARG HG3 1 1
10 5026 1 1 34 ARG HH11 H 0.527 6.165 0.508 1.00 . A A . 690 ARG HH11 1 1
10 5027 1 1 34 ARG HH12 H 0.870 7.293 -0.714 1.00 . A A . 690 ARG HH12 1 1
10 5028 1 1 34 ARG HH21 H -2.504 7.939 -1.547 1.00 . A A . 690 ARG HH21 1 1
10 5029 1 1 34 ARG HH22 H -0.885 8.324 -1.916 1.00 . A A . 690 ARG HH22 1 1
10 5030 1 1 34 ARG N N -2.384 1.579 2.013 1.00 . A A . 690 ARG N 1 1
10 5031 1 1 34 ARG NE N -2.020 6.274 0.318 1.00 . A A . 690 ARG NE 1 1
10 5032 1 1 34 ARG NH1 N 0.174 6.787 -0.191 1.00 . A A . 690 ARG NH1 1 1
10 5033 1 1 34 ARG NH2 N -1.527 7.792 -1.356 1.00 . A A . 690 ARG NH2 1 1
10 5034 1 1 34 ARG O O 0.171 2.542 4.313 1.00 . A A . 690 ARG O 1 1
10 5035 1 1 35 LYS C C 0.582 -0.668 4.731 1.00 . A A . 691 LYS C 1 1
10 5036 1 1 35 LYS CA C -0.544 0.120 5.416 1.00 . A A . 691 LYS CA 1 1
10 5037 1 1 35 LYS CB C -1.468 -0.861 6.148 1.00 . A A . 691 LYS CB 1 1
10 5038 1 1 35 LYS CD C -3.582 -1.267 7.464 1.00 . A A . 691 LYS CD 1 1
10 5039 1 1 35 LYS CE C -2.892 -2.123 8.514 1.00 . A A . 691 LYS CE 1 1
10 5040 1 1 35 LYS CG C -2.645 -0.215 6.865 1.00 . A A . 691 LYS CG 1 1
10 5041 1 1 35 LYS H H -2.165 0.541 4.114 1.00 . A A . 691 LYS H 1 1
10 5042 1 1 35 LYS HA H -0.114 0.811 6.125 1.00 . A A . 691 LYS HA 1 1
10 5043 1 1 35 LYS HB2 H -1.856 -1.567 5.430 1.00 . A A . 691 LYS HB2 1 1
10 5044 1 1 35 LYS HB3 H -0.874 -1.393 6.876 1.00 . A A . 691 LYS HB3 1 1
10 5045 1 1 35 LYS HD2 H -4.419 -0.767 7.928 1.00 . A A . 691 LYS HD2 1 1
10 5046 1 1 35 LYS HD3 H -3.943 -1.906 6.672 1.00 . A A . 691 LYS HD3 1 1
10 5047 1 1 35 LYS HE2 H -2.018 -2.582 8.076 1.00 . A A . 691 LYS HE2 1 1
10 5048 1 1 35 LYS HE3 H -2.592 -1.484 9.330 1.00 . A A . 691 LYS HE3 1 1
10 5049 1 1 35 LYS HG2 H -2.266 0.411 7.658 1.00 . A A . 691 LYS HG2 1 1
10 5050 1 1 35 LYS HG3 H -3.195 0.391 6.160 1.00 . A A . 691 LYS HG3 1 1
10 5051 1 1 35 LYS HZ1 H -4.076 -3.822 8.265 1.00 . A A . 691 LYS HZ1 1 1
10 5052 1 1 35 LYS HZ2 H -4.640 -2.805 9.469 1.00 . A A . 691 LYS HZ2 1 1
10 5053 1 1 35 LYS HZ3 H -3.280 -3.763 9.740 1.00 . A A . 691 LYS HZ3 1 1
10 5054 1 1 35 LYS N N -1.290 0.868 4.411 1.00 . A A . 691 LYS N 1 1
10 5055 1 1 35 LYS NZ N -3.778 -3.187 9.033 1.00 . A A . 691 LYS NZ 1 1
10 5056 1 1 35 LYS O O 1.727 -0.693 5.200 1.00 . A A . 691 LYS O 1 1
10 5057 1 1 36 ALA C C 2.269 -1.411 2.166 1.00 . A A . 692 ALA C 1 1
10 5058 1 1 36 ALA CA C 1.109 -2.154 2.835 1.00 . A A . 692 ALA CA 1 1
10 5059 1 1 36 ALA CB C 0.305 -2.924 1.795 1.00 . A A . 692 ALA CB 1 1
10 5060 1 1 36 ALA H H -0.694 -1.166 3.288 1.00 . A A . 692 ALA H 1 1
10 5061 1 1 36 ALA HA H 1.524 -2.879 3.519 1.00 . A A . 692 ALA HA 1 1
10 5062 1 1 36 ALA HB1 H -0.511 -3.443 2.277 1.00 . A A . 692 ALA HB1 1 1
10 5063 1 1 36 ALA HB2 H 0.944 -3.639 1.299 1.00 . A A . 692 ALA HB2 1 1
10 5064 1 1 36 ALA HB3 H -0.101 -2.239 1.063 1.00 . A A . 692 ALA HB3 1 1
10 5065 1 1 36 ALA N N 0.227 -1.288 3.608 1.00 . A A . 692 ALA N 1 1
10 5066 1 1 36 ALA O O 3.408 -1.794 2.338 1.00 . A A . 692 ALA O 1 1
10 5067 1 1 37 VAL C C 4.263 0.767 1.440 1.00 . A A . 693 VAL C 1 1
10 5068 1 1 37 VAL CA C 2.975 0.426 0.641 1.00 . A A . 693 VAL CA 1 1
10 5069 1 1 37 VAL CB C 2.365 1.716 -0.027 1.00 . A A . 693 VAL CB 1 1
10 5070 1 1 37 VAL CG1 C 3.440 2.582 -0.675 1.00 . A A . 693 VAL CG1 1 1
10 5071 1 1 37 VAL CG2 C 1.342 1.326 -1.074 1.00 . A A . 693 VAL CG2 1 1
10 5072 1 1 37 VAL H H 1.019 -0.070 1.369 1.00 . A A . 693 VAL H 1 1
10 5073 1 1 37 VAL HA H 3.288 -0.238 -0.153 1.00 . A A . 693 VAL HA 1 1
10 5074 1 1 37 VAL HB H 1.862 2.295 0.733 1.00 . A A . 693 VAL HB 1 1
10 5075 1 1 37 VAL HG11 H 3.927 2.033 -1.466 1.00 . A A . 693 VAL HG11 1 1
10 5076 1 1 37 VAL HG12 H 4.160 2.874 0.076 1.00 . A A . 693 VAL HG12 1 1
10 5077 1 1 37 VAL HG13 H 2.964 3.465 -1.076 1.00 . A A . 693 VAL HG13 1 1
10 5078 1 1 37 VAL HG21 H 0.929 2.214 -1.527 1.00 . A A . 693 VAL HG21 1 1
10 5079 1 1 37 VAL HG22 H 0.555 0.752 -0.610 1.00 . A A . 693 VAL HG22 1 1
10 5080 1 1 37 VAL HG23 H 1.822 0.725 -1.834 1.00 . A A . 693 VAL HG23 1 1
10 5081 1 1 37 VAL N N 1.962 -0.349 1.414 1.00 . A A . 693 VAL N 1 1
10 5082 1 1 37 VAL O O 5.355 0.363 1.027 1.00 . A A . 693 VAL O 1 1
10 5083 1 1 38 PRO C C 6.077 0.619 3.939 1.00 . A A . 694 PRO C 1 1
10 5084 1 1 38 PRO CA C 5.363 1.847 3.364 1.00 . A A . 694 PRO CA 1 1
10 5085 1 1 38 PRO CB C 4.823 2.734 4.490 1.00 . A A . 694 PRO CB 1 1
10 5086 1 1 38 PRO CD C 2.952 2.028 3.203 1.00 . A A . 694 PRO CD 1 1
10 5087 1 1 38 PRO CG C 3.387 2.381 4.590 1.00 . A A . 694 PRO CG 1 1
10 5088 1 1 38 PRO HA H 6.054 2.410 2.752 1.00 . A A . 694 PRO HA 1 1
10 5089 1 1 38 PRO HB2 H 5.354 2.518 5.406 1.00 . A A . 694 PRO HB2 1 1
10 5090 1 1 38 PRO HB3 H 4.955 3.773 4.227 1.00 . A A . 694 PRO HB3 1 1
10 5091 1 1 38 PRO HD2 H 2.169 1.284 3.226 1.00 . A A . 694 PRO HD2 1 1
10 5092 1 1 38 PRO HD3 H 2.618 2.912 2.680 1.00 . A A . 694 PRO HD3 1 1
10 5093 1 1 38 PRO HG2 H 3.264 1.531 5.246 1.00 . A A . 694 PRO HG2 1 1
10 5094 1 1 38 PRO HG3 H 2.820 3.223 4.958 1.00 . A A . 694 PRO HG3 1 1
10 5095 1 1 38 PRO N N 4.176 1.492 2.588 1.00 . A A . 694 PRO N 1 1
10 5096 1 1 38 PRO O O 7.293 0.622 4.096 1.00 . A A . 694 PRO O 1 1
10 5097 1 1 39 ASP C C 6.586 -2.438 3.672 1.00 . A A . 695 ASP C 1 1
10 5098 1 1 39 ASP CA C 5.881 -1.661 4.775 1.00 . A A . 695 ASP CA 1 1
10 5099 1 1 39 ASP CB C 4.774 -2.514 5.401 1.00 . A A . 695 ASP CB 1 1
10 5100 1 1 39 ASP CG C 5.277 -3.790 6.042 1.00 . A A . 695 ASP CG 1 1
10 5101 1 1 39 ASP H H 4.358 -0.367 4.052 1.00 . A A . 695 ASP H 1 1
10 5102 1 1 39 ASP HA H 6.606 -1.393 5.530 1.00 . A A . 695 ASP HA 1 1
10 5103 1 1 39 ASP HB2 H 4.258 -1.942 6.156 1.00 . A A . 695 ASP HB2 1 1
10 5104 1 1 39 ASP HB3 H 4.071 -2.778 4.626 1.00 . A A . 695 ASP HB3 1 1
10 5105 1 1 39 ASP N N 5.322 -0.423 4.226 1.00 . A A . 695 ASP N 1 1
10 5106 1 1 39 ASP O O 7.631 -3.042 3.881 1.00 . A A . 695 ASP O 1 1
10 5107 1 1 39 ASP OD1 O 5.674 -3.754 7.227 1.00 . A A . 695 ASP OD1 1 1
10 5108 1 1 39 ASP OD2 O 5.239 -4.853 5.394 1.00 . A A . 695 ASP OD2 1 1
10 5109 1 1 40 ALA C C 7.838 -2.357 0.925 1.00 . A A . 696 ALA C 1 1
10 5110 1 1 40 ALA CA C 6.565 -3.043 1.354 1.00 . A A . 696 ALA CA 1 1
10 5111 1 1 40 ALA CB C 5.560 -3.084 0.212 1.00 . A A . 696 ALA CB 1 1
10 5112 1 1 40 ALA H H 5.151 -1.922 2.411 1.00 . A A . 696 ALA H 1 1
10 5113 1 1 40 ALA HA H 6.802 -4.060 1.632 1.00 . A A . 696 ALA HA 1 1
10 5114 1 1 40 ALA HB1 H 5.337 -2.076 -0.106 1.00 . A A . 696 ALA HB1 1 1
10 5115 1 1 40 ALA HB2 H 4.653 -3.565 0.549 1.00 . A A . 696 ALA HB2 1 1
10 5116 1 1 40 ALA HB3 H 5.975 -3.641 -0.615 1.00 . A A . 696 ALA HB3 1 1
10 5117 1 1 40 ALA N N 6.008 -2.397 2.500 1.00 . A A . 696 ALA N 1 1
10 5118 1 1 40 ALA O O 8.862 -3.013 0.733 1.00 . A A . 696 ALA O 1 1
10 5119 1 1 41 VAL C C 10.141 -0.413 1.319 1.00 . A A . 697 VAL C 1 1
10 5120 1 1 41 VAL CA C 8.944 -0.278 0.359 1.00 . A A . 697 VAL CA 1 1
10 5121 1 1 41 VAL CB C 8.616 1.229 0.097 1.00 . A A . 697 VAL CB 1 1
10 5122 1 1 41 VAL CG1 C 8.223 1.963 1.361 1.00 . A A . 697 VAL CG1 1 1
10 5123 1 1 41 VAL CG2 C 9.780 1.902 -0.564 1.00 . A A . 697 VAL CG2 1 1
10 5124 1 1 41 VAL H H 6.951 -0.572 1.030 1.00 . A A . 697 VAL H 1 1
10 5125 1 1 41 VAL HA H 9.245 -0.725 -0.578 1.00 . A A . 697 VAL HA 1 1
10 5126 1 1 41 VAL HB H 7.765 1.295 -0.562 1.00 . A A . 697 VAL HB 1 1
10 5127 1 1 41 VAL HG11 H 7.934 2.978 1.132 1.00 . A A . 697 VAL HG11 1 1
10 5128 1 1 41 VAL HG12 H 9.054 1.957 2.051 1.00 . A A . 697 VAL HG12 1 1
10 5129 1 1 41 VAL HG13 H 7.397 1.431 1.812 1.00 . A A . 697 VAL HG13 1 1
10 5130 1 1 41 VAL HG21 H 9.621 2.967 -0.625 1.00 . A A . 697 VAL HG21 1 1
10 5131 1 1 41 VAL HG22 H 9.962 1.471 -1.537 1.00 . A A . 697 VAL HG22 1 1
10 5132 1 1 41 VAL HG23 H 10.624 1.681 0.076 1.00 . A A . 697 VAL HG23 1 1
10 5133 1 1 41 VAL N N 7.793 -1.037 0.815 1.00 . A A . 697 VAL N 1 1
10 5134 1 1 41 VAL O O 11.282 -0.583 0.876 1.00 . A A . 697 VAL O 1 1
10 5135 1 1 42 GLU C C 11.644 -1.817 3.549 1.00 . A A . 698 GLU C 1 1
10 5136 1 1 42 GLU CA C 10.910 -0.480 3.644 1.00 . A A . 698 GLU CA 1 1
10 5137 1 1 42 GLU CB C 10.344 -0.174 5.069 1.00 . A A . 698 GLU CB 1 1
10 5138 1 1 42 GLU CD C 9.895 -2.298 6.419 1.00 . A A . 698 GLU CD 1 1
10 5139 1 1 42 GLU CG C 9.311 -1.140 5.642 1.00 . A A . 698 GLU CG 1 1
10 5140 1 1 42 GLU H H 8.930 -0.252 2.884 1.00 . A A . 698 GLU H 1 1
10 5141 1 1 42 GLU HA H 11.610 0.297 3.383 1.00 . A A . 698 GLU HA 1 1
10 5142 1 1 42 GLU HB2 H 11.156 -0.125 5.778 1.00 . A A . 698 GLU HB2 1 1
10 5143 1 1 42 GLU HB3 H 9.878 0.800 5.020 1.00 . A A . 698 GLU HB3 1 1
10 5144 1 1 42 GLU HG2 H 8.641 -0.594 6.288 1.00 . A A . 698 GLU HG2 1 1
10 5145 1 1 42 GLU HG3 H 8.754 -1.526 4.803 1.00 . A A . 698 GLU HG3 1 1
10 5146 1 1 42 GLU N N 9.865 -0.378 2.623 1.00 . A A . 698 GLU N 1 1
10 5147 1 1 42 GLU O O 12.839 -1.919 3.847 1.00 . A A . 698 GLU O 1 1
10 5148 1 1 42 GLU OE1 O 10.224 -3.335 5.836 1.00 . A A . 698 GLU OE1 1 1
10 5149 1 1 42 GLU OE2 O 10.013 -2.177 7.654 1.00 . A A . 698 GLU OE2 1 1
10 5150 1 1 43 SER C C 12.419 -4.157 1.685 1.00 . A A . 699 SER C 1 1
10 5151 1 1 43 SER CA C 11.471 -4.141 2.895 1.00 . A A . 699 SER CA 1 1
10 5152 1 1 43 SER CB C 10.327 -5.160 2.729 1.00 . A A . 699 SER CB 1 1
10 5153 1 1 43 SER H H 9.974 -2.678 2.909 1.00 . A A . 699 SER H 1 1
10 5154 1 1 43 SER HA H 12.040 -4.398 3.774 1.00 . A A . 699 SER HA 1 1
10 5155 1 1 43 SER HB2 H 9.691 -5.108 3.600 1.00 . A A . 699 SER HB2 1 1
10 5156 1 1 43 SER HB3 H 9.752 -4.902 1.852 1.00 . A A . 699 SER HB3 1 1
10 5157 1 1 43 SER HG H 11.737 -6.506 2.857 1.00 . A A . 699 SER HG 1 1
10 5158 1 1 43 SER N N 10.925 -2.826 3.093 1.00 . A A . 699 SER N 1 1
10 5159 1 1 43 SER O O 13.321 -4.961 1.625 1.00 . A A . 699 SER O 1 1
10 5160 1 1 43 SER OG O 10.807 -6.497 2.594 1.00 . A A . 699 SER OG 1 1
10 5161 1 1 44 ARG C C 14.302 -2.390 -0.252 1.00 . A A . 700 ARG C 1 1
10 5162 1 1 44 ARG CA C 13.028 -3.189 -0.479 1.00 . A A . 700 ARG CA 1 1
10 5163 1 1 44 ARG CB C 12.281 -2.701 -1.722 1.00 . A A . 700 ARG CB 1 1
10 5164 1 1 44 ARG CD C 10.306 -4.283 -1.505 1.00 . A A . 700 ARG CD 1 1
10 5165 1 1 44 ARG CG C 11.390 -3.755 -2.413 1.00 . A A . 700 ARG CG 1 1
10 5166 1 1 44 ARG CZ C 8.498 -5.979 -1.520 1.00 . A A . 700 ARG CZ 1 1
10 5167 1 1 44 ARG H H 11.422 -2.662 0.814 1.00 . A A . 700 ARG H 1 1
10 5168 1 1 44 ARG HA H 13.351 -4.203 -0.661 1.00 . A A . 700 ARG HA 1 1
10 5169 1 1 44 ARG HB2 H 11.667 -1.872 -1.407 1.00 . A A . 700 ARG HB2 1 1
10 5170 1 1 44 ARG HB3 H 13.024 -2.348 -2.420 1.00 . A A . 700 ARG HB3 1 1
10 5171 1 1 44 ARG HD2 H 10.770 -4.671 -0.611 1.00 . A A . 700 ARG HD2 1 1
10 5172 1 1 44 ARG HD3 H 9.653 -3.465 -1.234 1.00 . A A . 700 ARG HD3 1 1
10 5173 1 1 44 ARG HE H 9.786 -5.586 -3.031 1.00 . A A . 700 ARG HE 1 1
10 5174 1 1 44 ARG HG2 H 10.921 -3.308 -3.276 1.00 . A A . 700 ARG HG2 1 1
10 5175 1 1 44 ARG HG3 H 12.013 -4.577 -2.736 1.00 . A A . 700 ARG HG3 1 1
10 5176 1 1 44 ARG HH11 H 8.565 -4.864 0.186 1.00 . A A . 700 ARG HH11 1 1
10 5177 1 1 44 ARG HH12 H 7.361 -6.075 0.182 1.00 . A A . 700 ARG HH12 1 1
10 5178 1 1 44 ARG HH21 H 8.118 -7.264 -3.072 1.00 . A A . 700 ARG HH21 1 1
10 5179 1 1 44 ARG HH22 H 7.104 -7.466 -1.725 1.00 . A A . 700 ARG HH22 1 1
10 5180 1 1 44 ARG N N 12.178 -3.279 0.715 1.00 . A A . 700 ARG N 1 1
10 5181 1 1 44 ARG NE N 9.510 -5.344 -2.118 1.00 . A A . 700 ARG NE 1 1
10 5182 1 1 44 ARG NH1 N 8.112 -5.616 -0.302 1.00 . A A . 700 ARG NH1 1 1
10 5183 1 1 44 ARG NH2 N 7.867 -6.963 -2.147 1.00 . A A . 700 ARG NH2 1 1
10 5184 1 1 44 ARG O O 15.309 -2.624 -0.928 1.00 . A A . 700 ARG O 1 1
10 5185 1 1 45 TYR C C 16.463 -1.564 1.695 1.00 . A A . 701 TYR C 1 1
10 5186 1 1 45 TYR CA C 15.471 -0.663 1.001 1.00 . A A . 701 TYR CA 1 1
10 5187 1 1 45 TYR CB C 15.194 0.508 1.958 1.00 . A A . 701 TYR CB 1 1
10 5188 1 1 45 TYR CD1 C 15.136 2.759 0.820 1.00 . A A . 701 TYR CD1 1 1
10 5189 1 1 45 TYR CD2 C 13.096 1.838 1.575 1.00 . A A . 701 TYR CD2 1 1
10 5190 1 1 45 TYR CE1 C 14.471 3.889 0.385 1.00 . A A . 701 TYR CE1 1 1
10 5191 1 1 45 TYR CE2 C 12.426 2.943 1.144 1.00 . A A . 701 TYR CE2 1 1
10 5192 1 1 45 TYR CG C 14.451 1.715 1.422 1.00 . A A . 701 TYR CG 1 1
10 5193 1 1 45 TYR CZ C 13.112 3.974 0.552 1.00 . A A . 701 TYR CZ 1 1
10 5194 1 1 45 TYR H H 13.409 -1.220 1.111 1.00 . A A . 701 TYR H 1 1
10 5195 1 1 45 TYR HA H 15.902 -0.280 0.088 1.00 . A A . 701 TYR HA 1 1
10 5196 1 1 45 TYR HB2 H 14.611 0.140 2.787 1.00 . A A . 701 TYR HB2 1 1
10 5197 1 1 45 TYR HB3 H 16.142 0.845 2.347 1.00 . A A . 701 TYR HB3 1 1
10 5198 1 1 45 TYR HD1 H 16.204 2.679 0.692 1.00 . A A . 701 TYR HD1 1 1
10 5199 1 1 45 TYR HD2 H 12.533 1.039 2.023 1.00 . A A . 701 TYR HD2 1 1
10 5200 1 1 45 TYR HE1 H 15.016 4.694 -0.084 1.00 . A A . 701 TYR HE1 1 1
10 5201 1 1 45 TYR HE2 H 11.357 2.987 1.294 1.00 . A A . 701 TYR HE2 1 1
10 5202 1 1 45 TYR HH H 11.866 5.344 0.879 1.00 . A A . 701 TYR HH 1 1
10 5203 1 1 45 TYR N N 14.259 -1.423 0.665 1.00 . A A . 701 TYR N 1 1
10 5204 1 1 45 TYR O O 17.672 -1.501 1.450 1.00 . A A . 701 TYR O 1 1
10 5205 1 1 45 TYR OH O 12.430 5.096 0.135 1.00 . A A . 701 TYR OH 1 1
10 5206 1 1 46 SER C C 16.877 -4.651 2.825 1.00 . A A . 702 SER C 1 1
10 5207 1 1 46 SER CA C 16.748 -3.235 3.378 1.00 . A A . 702 SER CA 1 1
10 5208 1 1 46 SER CB C 16.123 -3.260 4.772 1.00 . A A . 702 SER CB 1 1
10 5209 1 1 46 SER H H 14.966 -2.489 2.564 1.00 . A A . 702 SER H 1 1
10 5210 1 1 46 SER HA H 17.724 -2.785 3.460 1.00 . A A . 702 SER HA 1 1
10 5211 1 1 46 SER HB2 H 15.142 -3.708 4.710 1.00 . A A . 702 SER HB2 1 1
10 5212 1 1 46 SER HB3 H 16.746 -3.840 5.439 1.00 . A A . 702 SER HB3 1 1
10 5213 1 1 46 SER HG H 16.796 -1.761 5.805 1.00 . A A . 702 SER HG 1 1
10 5214 1 1 46 SER N N 15.943 -2.407 2.532 1.00 . A A . 702 SER N 1 1
10 5215 1 1 46 SER O O 16.036 -5.090 2.049 1.00 . A A . 702 SER O 1 1
10 5216 1 1 46 SER OG O 15.998 -1.934 5.291 1.00 . A A . 702 SER OG 1 1
10 5217 1 1 47 ARG C C 18.446 -6.959 1.396 1.00 . A A . 703 ARG C 1 1
10 5218 1 1 47 ARG CA C 18.236 -6.726 2.895 1.00 . A A . 703 ARG CA 1 1
10 5219 1 1 47 ARG CB C 17.127 -7.643 3.399 1.00 . A A . 703 ARG CB 1 1
10 5220 1 1 47 ARG CD C 16.243 -9.971 3.549 1.00 . A A . 703 ARG CD 1 1
10 5221 1 1 47 ARG CG C 17.456 -9.112 3.267 1.00 . A A . 703 ARG CG 1 1
10 5222 1 1 47 ARG CZ C 13.898 -9.869 2.687 1.00 . A A . 703 ARG CZ 1 1
10 5223 1 1 47 ARG H H 18.632 -4.892 3.781 1.00 . A A . 703 ARG H 1 1
10 5224 1 1 47 ARG HA H 19.146 -6.994 3.411 1.00 . A A . 703 ARG HA 1 1
10 5225 1 1 47 ARG HB2 H 16.939 -7.426 4.441 1.00 . A A . 703 ARG HB2 1 1
10 5226 1 1 47 ARG HB3 H 16.229 -7.446 2.833 1.00 . A A . 703 ARG HB3 1 1
10 5227 1 1 47 ARG HD2 H 16.545 -11.007 3.585 1.00 . A A . 703 ARG HD2 1 1
10 5228 1 1 47 ARG HD3 H 15.822 -9.685 4.501 1.00 . A A . 703 ARG HD3 1 1
10 5229 1 1 47 ARG HE H 15.558 -9.662 1.589 1.00 . A A . 703 ARG HE 1 1
10 5230 1 1 47 ARG HG2 H 17.808 -9.289 2.262 1.00 . A A . 703 ARG HG2 1 1
10 5231 1 1 47 ARG HG3 H 18.238 -9.333 3.976 1.00 . A A . 703 ARG HG3 1 1
10 5232 1 1 47 ARG HH11 H 13.927 -10.055 4.739 1.00 . A A . 703 ARG HH11 1 1
10 5233 1 1 47 ARG HH12 H 12.374 -10.062 4.039 1.00 . A A . 703 ARG HH12 1 1
10 5234 1 1 47 ARG HH21 H 13.516 -9.657 0.721 1.00 . A A . 703 ARG HH21 1 1
10 5235 1 1 47 ARG HH22 H 12.108 -9.834 1.705 1.00 . A A . 703 ARG HH22 1 1
10 5236 1 1 47 ARG N N 17.957 -5.333 3.227 1.00 . A A . 703 ARG N 1 1
10 5237 1 1 47 ARG NE N 15.219 -9.801 2.510 1.00 . A A . 703 ARG NE 1 1
10 5238 1 1 47 ARG NH1 N 13.368 -10.003 3.908 1.00 . A A . 703 ARG NH1 1 1
10 5239 1 1 47 ARG NH2 N 13.108 -9.778 1.632 1.00 . A A . 703 ARG NH2 1 1
10 5240 1 1 47 ARG O O 17.503 -6.894 0.595 1.00 . A A . 703 ARG O 1 1
10 5241 1 1 48 THR C C 19.629 -9.083 -0.515 1.00 . A A . 704 THR C 1 1
10 5242 1 1 48 THR CA C 19.927 -7.602 -0.328 1.00 . A A . 704 THR CA 1 1
10 5243 1 1 48 THR CB C 21.367 -7.245 -0.739 1.00 . A A . 704 THR CB 1 1
10 5244 1 1 48 THR CG2 C 21.502 -5.756 -0.983 1.00 . A A . 704 THR CG2 1 1
10 5245 1 1 48 THR H H 20.410 -7.210 1.644 1.00 . A A . 704 THR H 1 1
10 5246 1 1 48 THR HA H 19.236 -7.037 -0.938 1.00 . A A . 704 THR HA 1 1
10 5247 1 1 48 THR HB H 21.596 -7.775 -1.652 1.00 . A A . 704 THR HB 1 1
10 5248 1 1 48 THR HG1 H 22.837 -8.366 -0.096 1.00 . A A . 704 THR HG1 1 1
10 5249 1 1 48 THR HG21 H 22.519 -5.516 -1.252 1.00 . A A . 704 THR HG21 1 1
10 5250 1 1 48 THR HG22 H 21.218 -5.227 -0.087 1.00 . A A . 704 THR HG22 1 1
10 5251 1 1 48 THR HG23 H 20.839 -5.474 -1.789 1.00 . A A . 704 THR HG23 1 1
10 5252 1 1 48 THR N N 19.655 -7.236 1.018 1.00 . A A . 704 THR N 1 1
10 5253 1 1 48 THR O O 20.167 -9.930 0.209 1.00 . A A . 704 THR O 1 1
10 5254 1 1 48 THR OG1 O 22.291 -7.665 0.282 1.00 . A A . 704 THR OG1 1 1
10 5255 1 1 49 GLU C C 19.432 -11.662 -2.062 1.00 . A A . 705 GLU C 1 1
10 5256 1 1 49 GLU CA C 18.277 -10.731 -1.716 1.00 . A A . 705 GLU CA 1 1
10 5257 1 1 49 GLU CB C 17.232 -10.720 -2.828 1.00 . A A . 705 GLU CB 1 1
10 5258 1 1 49 GLU CD C 15.181 -10.463 -1.355 1.00 . A A . 705 GLU CD 1 1
10 5259 1 1 49 GLU CG C 15.987 -9.894 -2.501 1.00 . A A . 705 GLU CG 1 1
10 5260 1 1 49 GLU H H 18.394 -8.647 -2.005 1.00 . A A . 705 GLU H 1 1
10 5261 1 1 49 GLU HA H 17.811 -11.088 -0.811 1.00 . A A . 705 GLU HA 1 1
10 5262 1 1 49 GLU HB2 H 17.685 -10.308 -3.717 1.00 . A A . 705 GLU HB2 1 1
10 5263 1 1 49 GLU HB3 H 16.926 -11.735 -3.028 1.00 . A A . 705 GLU HB3 1 1
10 5264 1 1 49 GLU HG2 H 16.300 -8.897 -2.234 1.00 . A A . 705 GLU HG2 1 1
10 5265 1 1 49 GLU HG3 H 15.357 -9.846 -3.378 1.00 . A A . 705 GLU HG3 1 1
10 5266 1 1 49 GLU N N 18.746 -9.378 -1.455 1.00 . A A . 705 GLU N 1 1
10 5267 1 1 49 GLU O O 19.942 -11.669 -3.194 1.00 . A A . 705 GLU O 1 1
10 5268 1 1 49 GLU OE1 O 15.509 -10.209 -0.184 1.00 . A A . 705 GLU OE1 1 1
10 5269 1 1 49 GLU OE2 O 14.197 -11.183 -1.621 1.00 . A A . 705 GLU OE2 1 1
10 5270 1 1 50 GLY C C 21.725 -13.431 0.078 1.00 . A A . 706 GLY C 1 1
10 5271 1 1 50 GLY CA C 20.961 -13.312 -1.221 1.00 . A A . 706 GLY CA 1 1
10 5272 1 1 50 GLY H H 19.401 -12.337 -0.210 1.00 . A A . 706 GLY H 1 1
10 5273 1 1 50 GLY HA2 H 20.589 -14.285 -1.509 1.00 . A A . 706 GLY HA2 1 1
10 5274 1 1 50 GLY HA3 H 21.630 -12.942 -1.984 1.00 . A A . 706 GLY HA3 1 1
10 5275 1 1 50 GLY N N 19.854 -12.409 -1.078 1.00 . A A . 706 GLY N 1 1
10 5276 1 1 50 GLY O O 22.282 -14.491 0.392 1.00 . A A . 706 GLY O 1 1
10 5277 1 1 51 SER C C 21.448 -11.798 3.175 1.00 . A A . 707 SER C 1 1
10 5278 1 1 51 SER CA C 22.421 -12.318 2.107 1.00 . A A . 707 SER CA 1 1
10 5279 1 1 51 SER CB C 23.668 -11.422 1.997 1.00 . A A . 707 SER CB 1 1
10 5280 1 1 51 SER H H 21.270 -11.539 0.554 1.00 . A A . 707 SER H 1 1
10 5281 1 1 51 SER HA H 22.718 -13.326 2.360 1.00 . A A . 707 SER HA 1 1
10 5282 1 1 51 SER HB2 H 24.298 -11.783 1.198 1.00 . A A . 707 SER HB2 1 1
10 5283 1 1 51 SER HB3 H 23.358 -10.410 1.775 1.00 . A A . 707 SER HB3 1 1
10 5284 1 1 51 SER HG H 24.847 -10.551 3.253 1.00 . A A . 707 SER HG 1 1
10 5285 1 1 51 SER N N 21.737 -12.357 0.839 1.00 . A A . 707 SER N 1 1
10 5286 1 1 51 SER O O 20.400 -11.228 2.843 1.00 . A A . 707 SER O 1 1
10 5287 1 1 51 SER OG O 24.420 -11.414 3.198 1.00 . A A . 707 SER OG 1 1
10 5288 1 1 52 LEU C C 21.450 -10.434 6.303 1.00 . A A . 708 LEU C 1 1
10 5289 1 1 52 LEU CA C 20.880 -11.577 5.497 1.00 . A A . 708 LEU CA 1 1
10 5290 1 1 52 LEU CB C 20.531 -12.733 6.422 1.00 . A A . 708 LEU CB 1 1
10 5291 1 1 52 LEU CD1 C 19.559 -14.972 6.854 1.00 . A A . 708 LEU CD1 1 1
10 5292 1 1 52 LEU CD2 C 18.409 -13.425 5.273 1.00 . A A . 708 LEU CD2 1 1
10 5293 1 1 52 LEU CG C 19.758 -13.894 5.813 1.00 . A A . 708 LEU CG 1 1
10 5294 1 1 52 LEU H H 22.625 -12.413 4.652 1.00 . A A . 708 LEU H 1 1
10 5295 1 1 52 LEU HA H 19.966 -11.231 5.039 1.00 . A A . 708 LEU HA 1 1
10 5296 1 1 52 LEU HB2 H 21.454 -13.125 6.820 1.00 . A A . 708 LEU HB2 1 1
10 5297 1 1 52 LEU HB3 H 19.950 -12.336 7.240 1.00 . A A . 708 LEU HB3 1 1
10 5298 1 1 52 LEU HD11 H 19.002 -15.780 6.408 1.00 . A A . 708 LEU HD11 1 1
10 5299 1 1 52 LEU HD12 H 19.012 -14.571 7.692 1.00 . A A . 708 LEU HD12 1 1
10 5300 1 1 52 LEU HD13 H 20.519 -15.337 7.186 1.00 . A A . 708 LEU HD13 1 1
10 5301 1 1 52 LEU HD21 H 17.831 -12.995 6.077 1.00 . A A . 708 LEU HD21 1 1
10 5302 1 1 52 LEU HD22 H 17.873 -14.271 4.867 1.00 . A A . 708 LEU HD22 1 1
10 5303 1 1 52 LEU HD23 H 18.559 -12.687 4.500 1.00 . A A . 708 LEU HD23 1 1
10 5304 1 1 52 LEU HG H 20.329 -14.310 4.996 1.00 . A A . 708 LEU HG 1 1
10 5305 1 1 52 LEU N N 21.765 -11.994 4.431 1.00 . A A . 708 LEU N 1 1
10 5306 1 1 52 LEU O O 22.367 -10.618 7.110 1.00 . A A . 708 LEU O 1 1
10 5307 1 1 53 ASP C C 20.161 -7.053 6.526 1.00 . A A . 709 ASP C 1 1
10 5308 1 1 53 ASP CA C 21.242 -8.062 6.802 1.00 . A A . 709 ASP CA 1 1
10 5309 1 1 53 ASP CB C 22.610 -7.484 6.439 1.00 . A A . 709 ASP CB 1 1
10 5310 1 1 53 ASP CG C 22.949 -6.253 7.256 1.00 . A A . 709 ASP CG 1 1
10 5311 1 1 53 ASP H H 20.286 -9.182 5.314 1.00 . A A . 709 ASP H 1 1
10 5312 1 1 53 ASP HA H 21.211 -8.313 7.853 1.00 . A A . 709 ASP HA 1 1
10 5313 1 1 53 ASP HB2 H 23.370 -8.232 6.611 1.00 . A A . 709 ASP HB2 1 1
10 5314 1 1 53 ASP HB3 H 22.611 -7.212 5.394 1.00 . A A . 709 ASP HB3 1 1
10 5315 1 1 53 ASP N N 20.925 -9.266 6.053 1.00 . A A . 709 ASP N 1 1
10 5316 1 1 53 ASP O O 20.028 -6.563 5.410 1.00 . A A . 709 ASP O 1 1
10 5317 1 1 53 ASP OD1 O 23.455 -6.400 8.389 1.00 . A A . 709 ASP OD1 1 1
10 5318 1 1 53 ASP OD2 O 22.732 -5.115 6.777 1.00 . A A . 709 ASP OD2 1 1
10 5319 1 1 54 GLY C C 16.972 -6.685 7.513 1.00 . A A . 710 GLY C 1 1
10 5320 1 1 54 GLY CA C 18.250 -5.909 7.342 1.00 . A A . 710 GLY CA 1 1
10 5321 1 1 54 GLY H H 19.553 -7.185 8.389 1.00 . A A . 710 GLY H 1 1
10 5322 1 1 54 GLY HA2 H 18.301 -5.117 8.071 1.00 . A A . 710 GLY HA2 1 1
10 5323 1 1 54 GLY HA3 H 18.272 -5.487 6.350 1.00 . A A . 710 GLY HA3 1 1
10 5324 1 1 54 GLY N N 19.374 -6.782 7.515 1.00 . A A . 710 GLY N 1 1
10 5325 1 1 54 GLY O O 16.040 -6.577 6.712 1.00 . A A . 710 GLY O 1 1
10 5326 1 1 55 THR C C 15.814 -8.543 10.358 1.00 . A A . 711 THR C 1 1
10 5327 1 1 55 THR CA C 15.836 -8.339 8.841 1.00 . A A . 711 THR CA 1 1
10 5328 1 1 55 THR CB C 15.942 -9.703 8.096 1.00 . A A . 711 THR CB 1 1
10 5329 1 1 55 THR CG2 C 14.738 -10.594 8.395 1.00 . A A . 711 THR CG2 1 1
10 5330 1 1 55 THR H H 17.712 -7.572 9.138 1.00 . A A . 711 THR H 1 1
10 5331 1 1 55 THR HA H 14.934 -7.830 8.535 1.00 . A A . 711 THR HA 1 1
10 5332 1 1 55 THR HB H 16.850 -10.197 8.411 1.00 . A A . 711 THR HB 1 1
10 5333 1 1 55 THR HG1 H 15.953 -8.500 6.571 1.00 . A A . 711 THR HG1 1 1
10 5334 1 1 55 THR HG21 H 13.833 -10.105 8.074 1.00 . A A . 711 THR HG21 1 1
10 5335 1 1 55 THR HG22 H 14.688 -10.784 9.457 1.00 . A A . 711 THR HG22 1 1
10 5336 1 1 55 THR HG23 H 14.846 -11.531 7.867 1.00 . A A . 711 THR HG23 1 1
10 5337 1 1 55 THR N N 16.949 -7.504 8.524 1.00 . A A . 711 THR N 1 1
10 5338 1 1 55 THR O O 16.571 -9.398 10.863 1.00 . A A . 711 THR O 1 1
10 5339 1 1 55 THR OXT O 15.074 -7.812 11.043 1.00 . A A . 711 THR OXT 1 1
10 5340 1 1 55 THR OG1 O 16.008 -9.459 6.671 1.00 . A A . 711 THR OG1 1 1
11 5341 1 1 21 LEU C C -8.920 -6.054 6.123 1.00 . A A . 677 LEU C 1 1
11 5342 1 1 21 LEU CA C -7.865 -5.082 6.592 1.00 . A A . 677 LEU CA 1 1
11 5343 1 1 21 LEU CB C -7.484 -5.377 8.053 1.00 . A A . 677 LEU CB 1 1
11 5344 1 1 21 LEU CD1 C -6.145 -4.886 10.116 1.00 . A A . 677 LEU CD1 1 1
11 5345 1 1 21 LEU CD2 C -5.151 -4.445 7.871 1.00 . A A . 677 LEU CD2 1 1
11 5346 1 1 21 LEU CG C -6.433 -4.458 8.689 1.00 . A A . 677 LEU CG 1 1
11 5347 1 1 21 LEU H H -9.252 -3.613 6.974 1.00 . A A . 677 LEU H 1 1
11 5348 1 1 21 LEU HA H -6.995 -5.185 5.959 1.00 . A A . 677 LEU HA 1 1
11 5349 1 1 21 LEU HB2 H -8.380 -5.334 8.653 1.00 . A A . 677 LEU HB2 1 1
11 5350 1 1 21 LEU HB3 H -7.108 -6.388 8.092 1.00 . A A . 677 LEU HB3 1 1
11 5351 1 1 21 LEU HD11 H -7.054 -4.838 10.699 1.00 . A A . 677 LEU HD11 1 1
11 5352 1 1 21 LEU HD12 H -5.407 -4.227 10.546 1.00 . A A . 677 LEU HD12 1 1
11 5353 1 1 21 LEU HD13 H -5.769 -5.897 10.116 1.00 . A A . 677 LEU HD13 1 1
11 5354 1 1 21 LEU HD21 H -5.352 -4.059 6.884 1.00 . A A . 677 LEU HD21 1 1
11 5355 1 1 21 LEU HD22 H -4.760 -5.449 7.799 1.00 . A A . 677 LEU HD22 1 1
11 5356 1 1 21 LEU HD23 H -4.426 -3.813 8.361 1.00 . A A . 677 LEU HD23 1 1
11 5357 1 1 21 LEU HG H -6.826 -3.454 8.722 1.00 . A A . 677 LEU HG 1 1
11 5358 1 1 21 LEU N N -8.372 -3.725 6.433 1.00 . A A . 677 LEU N 1 1
11 5359 1 1 21 LEU O O -9.949 -6.240 6.788 1.00 . A A . 677 LEU O 1 1
11 5360 1 1 22 GLY C C -9.872 -7.346 2.966 1.00 . A A . 678 GLY C 1 1
11 5361 1 1 22 GLY CA C -9.628 -7.578 4.429 1.00 . A A . 678 GLY CA 1 1
11 5362 1 1 22 GLY H H -7.904 -6.382 4.446 1.00 . A A . 678 GLY H 1 1
11 5363 1 1 22 GLY HA2 H -9.223 -8.570 4.566 1.00 . A A . 678 GLY HA2 1 1
11 5364 1 1 22 GLY HA3 H -10.565 -7.503 4.960 1.00 . A A . 678 GLY HA3 1 1
11 5365 1 1 22 GLY N N -8.704 -6.622 4.967 1.00 . A A . 678 GLY N 1 1
11 5366 1 1 22 GLY O O -10.257 -8.271 2.240 1.00 . A A . 678 GLY O 1 1
11 5367 1 1 23 LYS C C -11.270 -5.990 0.630 1.00 . A A . 679 LYS C 1 1
11 5368 1 1 23 LYS CA C -9.844 -5.711 1.130 1.00 . A A . 679 LYS CA 1 1
11 5369 1 1 23 LYS CB C -8.780 -6.361 0.209 1.00 . A A . 679 LYS CB 1 1
11 5370 1 1 23 LYS CD C -6.330 -6.401 -0.587 1.00 . A A . 679 LYS CD 1 1
11 5371 1 1 23 LYS CE C -5.813 -7.782 -0.138 1.00 . A A . 679 LYS CE 1 1
11 5372 1 1 23 LYS CG C -7.369 -5.769 0.362 1.00 . A A . 679 LYS CG 1 1
11 5373 1 1 23 LYS H H -9.323 -5.414 3.151 1.00 . A A . 679 LYS H 1 1
11 5374 1 1 23 LYS HA H -9.701 -4.641 1.106 1.00 . A A . 679 LYS HA 1 1
11 5375 1 1 23 LYS HB2 H -8.733 -7.416 0.428 1.00 . A A . 679 LYS HB2 1 1
11 5376 1 1 23 LYS HB3 H -9.092 -6.234 -0.817 1.00 . A A . 679 LYS HB3 1 1
11 5377 1 1 23 LYS HD2 H -6.778 -6.514 -1.563 1.00 . A A . 679 LYS HD2 1 1
11 5378 1 1 23 LYS HD3 H -5.492 -5.722 -0.669 1.00 . A A . 679 LYS HD3 1 1
11 5379 1 1 23 LYS HE2 H -5.121 -8.143 -0.886 1.00 . A A . 679 LYS HE2 1 1
11 5380 1 1 23 LYS HE3 H -5.275 -7.658 0.790 1.00 . A A . 679 LYS HE3 1 1
11 5381 1 1 23 LYS HG2 H -7.408 -4.709 0.165 1.00 . A A . 679 LYS HG2 1 1
11 5382 1 1 23 LYS HG3 H -7.045 -5.912 1.381 1.00 . A A . 679 LYS HG3 1 1
11 5383 1 1 23 LYS HZ1 H -7.443 -8.611 0.881 1.00 . A A . 679 LYS HZ1 1 1
11 5384 1 1 23 LYS HZ2 H -6.399 -9.712 0.203 1.00 . A A . 679 LYS HZ2 1 1
11 5385 1 1 23 LYS HZ3 H -7.452 -8.900 -0.822 1.00 . A A . 679 LYS HZ3 1 1
11 5386 1 1 23 LYS N N -9.648 -6.101 2.523 1.00 . A A . 679 LYS N 1 1
11 5387 1 1 23 LYS NZ N -6.870 -8.799 0.034 1.00 . A A . 679 LYS NZ 1 1
11 5388 1 1 23 LYS O O -11.490 -6.188 -0.563 1.00 . A A . 679 LYS O 1 1
11 5389 1 1 24 LYS C C -14.239 -5.046 0.384 1.00 . A A . 680 LYS C 1 1
11 5390 1 1 24 LYS CA C -13.642 -6.199 1.186 1.00 . A A . 680 LYS CA 1 1
11 5391 1 1 24 LYS CB C -14.484 -6.434 2.440 1.00 . A A . 680 LYS CB 1 1
11 5392 1 1 24 LYS CD C -14.982 -7.909 4.474 1.00 . A A . 680 LYS CD 1 1
11 5393 1 1 24 LYS CE C -15.010 -6.812 5.569 1.00 . A A . 680 LYS CE 1 1
11 5394 1 1 24 LYS CG C -14.047 -7.622 3.277 1.00 . A A . 680 LYS CG 1 1
11 5395 1 1 24 LYS H H -12.000 -5.728 2.466 1.00 . A A . 680 LYS H 1 1
11 5396 1 1 24 LYS HA H -13.666 -7.091 0.579 1.00 . A A . 680 LYS HA 1 1
11 5397 1 1 24 LYS HB2 H -14.393 -5.546 3.043 1.00 . A A . 680 LYS HB2 1 1
11 5398 1 1 24 LYS HB3 H -15.520 -6.562 2.161 1.00 . A A . 680 LYS HB3 1 1
11 5399 1 1 24 LYS HD2 H -15.988 -8.025 4.099 1.00 . A A . 680 LYS HD2 1 1
11 5400 1 1 24 LYS HD3 H -14.672 -8.842 4.922 1.00 . A A . 680 LYS HD3 1 1
11 5401 1 1 24 LYS HE2 H -15.561 -7.186 6.418 1.00 . A A . 680 LYS HE2 1 1
11 5402 1 1 24 LYS HE3 H -13.990 -6.631 5.871 1.00 . A A . 680 LYS HE3 1 1
11 5403 1 1 24 LYS HG2 H -14.026 -8.497 2.644 1.00 . A A . 680 LYS HG2 1 1
11 5404 1 1 24 LYS HG3 H -13.050 -7.434 3.647 1.00 . A A . 680 LYS HG3 1 1
11 5405 1 1 24 LYS HZ1 H -15.679 -4.887 5.961 1.00 . A A . 680 LYS HZ1 1 1
11 5406 1 1 24 LYS HZ2 H -16.609 -5.667 4.811 1.00 . A A . 680 LYS HZ2 1 1
11 5407 1 1 24 LYS HZ3 H -15.110 -5.038 4.400 1.00 . A A . 680 LYS HZ3 1 1
11 5408 1 1 24 LYS N N -12.237 -5.938 1.535 1.00 . A A . 680 LYS N 1 1
11 5409 1 1 24 LYS NZ N -15.635 -5.531 5.147 1.00 . A A . 680 LYS NZ 1 1
11 5410 1 1 24 LYS O O -15.223 -5.212 -0.329 1.00 . A A . 680 LYS O 1 1
11 5411 1 1 25 ASP C C -12.915 -1.953 -0.715 1.00 . A A . 681 ASP C 1 1
11 5412 1 1 25 ASP CA C -14.101 -2.702 -0.169 1.00 . A A . 681 ASP CA 1 1
11 5413 1 1 25 ASP CB C -14.873 -1.819 0.801 1.00 . A A . 681 ASP CB 1 1
11 5414 1 1 25 ASP CG C -15.319 -0.526 0.177 1.00 . A A . 681 ASP CG 1 1
11 5415 1 1 25 ASP H H -12.841 -3.828 1.073 1.00 . A A . 681 ASP H 1 1
11 5416 1 1 25 ASP HA H -14.752 -2.996 -0.980 1.00 . A A . 681 ASP HA 1 1
11 5417 1 1 25 ASP HB2 H -15.745 -2.349 1.153 1.00 . A A . 681 ASP HB2 1 1
11 5418 1 1 25 ASP HB3 H -14.233 -1.593 1.642 1.00 . A A . 681 ASP HB3 1 1
11 5419 1 1 25 ASP N N -13.640 -3.896 0.510 1.00 . A A . 681 ASP N 1 1
11 5420 1 1 25 ASP O O -11.900 -1.854 -0.039 1.00 . A A . 681 ASP O 1 1
11 5421 1 1 25 ASP OD1 O -16.415 -0.474 -0.404 1.00 . A A . 681 ASP OD1 1 1
11 5422 1 1 25 ASP OD2 O -14.580 0.451 0.255 1.00 . A A . 681 ASP OD2 1 1
11 5423 1 1 26 THR C C -11.401 0.469 -1.833 1.00 . A A . 682 THR C 1 1
11 5424 1 1 26 THR CA C -11.973 -0.737 -2.616 1.00 . A A . 682 THR CA 1 1
11 5425 1 1 26 THR CB C -12.434 -0.317 -4.027 1.00 . A A . 682 THR CB 1 1
11 5426 1 1 26 THR CG2 C -11.297 0.311 -4.813 1.00 . A A . 682 THR CG2 1 1
11 5427 1 1 26 THR H H -13.906 -1.472 -2.386 1.00 . A A . 682 THR H 1 1
11 5428 1 1 26 THR HA H -11.174 -1.450 -2.727 1.00 . A A . 682 THR HA 1 1
11 5429 1 1 26 THR HB H -13.251 0.384 -3.940 1.00 . A A . 682 THR HB 1 1
11 5430 1 1 26 THR HG1 H -13.828 -1.388 -4.896 1.00 . A A . 682 THR HG1 1 1
11 5431 1 1 26 THR HG21 H -11.645 0.598 -5.794 1.00 . A A . 682 THR HG21 1 1
11 5432 1 1 26 THR HG22 H -10.498 -0.411 -4.907 1.00 . A A . 682 THR HG22 1 1
11 5433 1 1 26 THR HG23 H -10.938 1.178 -4.279 1.00 . A A . 682 THR HG23 1 1
11 5434 1 1 26 THR N N -13.048 -1.420 -1.917 1.00 . A A . 682 THR N 1 1
11 5435 1 1 26 THR O O -10.180 0.701 -1.846 1.00 . A A . 682 THR O 1 1
11 5436 1 1 26 THR OG1 O -12.884 -1.492 -4.727 1.00 . A A . 682 THR OG1 1 1
11 5437 1 1 27 GLU C C -10.931 1.838 0.785 1.00 . A A . 683 GLU C 1 1
11 5438 1 1 27 GLU CA C -11.794 2.339 -0.347 1.00 . A A . 683 GLU CA 1 1
11 5439 1 1 27 GLU CB C -12.962 3.144 0.224 1.00 . A A . 683 GLU CB 1 1
11 5440 1 1 27 GLU CD C -15.037 4.492 -0.176 1.00 . A A . 683 GLU CD 1 1
11 5441 1 1 27 GLU CG C -13.947 3.662 -0.806 1.00 . A A . 683 GLU CG 1 1
11 5442 1 1 27 GLU H H -13.204 0.932 -1.075 1.00 . A A . 683 GLU H 1 1
11 5443 1 1 27 GLU HA H -11.198 2.965 -0.993 1.00 . A A . 683 GLU HA 1 1
11 5444 1 1 27 GLU HB2 H -13.507 2.516 0.915 1.00 . A A . 683 GLU HB2 1 1
11 5445 1 1 27 GLU HB3 H -12.566 3.989 0.768 1.00 . A A . 683 GLU HB3 1 1
11 5446 1 1 27 GLU HG2 H -13.416 4.267 -1.524 1.00 . A A . 683 GLU HG2 1 1
11 5447 1 1 27 GLU HG3 H -14.395 2.816 -1.306 1.00 . A A . 683 GLU HG3 1 1
11 5448 1 1 27 GLU N N -12.256 1.191 -1.119 1.00 . A A . 683 GLU N 1 1
11 5449 1 1 27 GLU O O -9.891 2.416 1.104 1.00 . A A . 683 GLU O 1 1
11 5450 1 1 27 GLU OE1 O -16.035 3.923 0.321 1.00 . A A . 683 GLU OE1 1 1
11 5451 1 1 27 GLU OE2 O -14.907 5.730 -0.159 1.00 . A A . 683 GLU OE2 1 1
11 5452 1 1 28 THR C C -9.327 -0.480 1.914 1.00 . A A . 684 THR C 1 1
11 5453 1 1 28 THR CA C -10.643 0.115 2.430 1.00 . A A . 684 THR CA 1 1
11 5454 1 1 28 THR CB C -11.505 -0.977 3.093 1.00 . A A . 684 THR CB 1 1
11 5455 1 1 28 THR CG2 C -10.811 -1.529 4.333 1.00 . A A . 684 THR CG2 1 1
11 5456 1 1 28 THR H H -12.202 0.343 1.058 1.00 . A A . 684 THR H 1 1
11 5457 1 1 28 THR HA H -10.412 0.868 3.163 1.00 . A A . 684 THR HA 1 1
11 5458 1 1 28 THR HB H -11.672 -1.777 2.385 1.00 . A A . 684 THR HB 1 1
11 5459 1 1 28 THR HG1 H -12.588 0.533 3.671 1.00 . A A . 684 THR HG1 1 1
11 5460 1 1 28 THR HG21 H -11.421 -2.292 4.791 1.00 . A A . 684 THR HG21 1 1
11 5461 1 1 28 THR HG22 H -10.651 -0.723 5.034 1.00 . A A . 684 THR HG22 1 1
11 5462 1 1 28 THR HG23 H -9.855 -1.944 4.048 1.00 . A A . 684 THR HG23 1 1
11 5463 1 1 28 THR N N -11.358 0.741 1.363 1.00 . A A . 684 THR N 1 1
11 5464 1 1 28 THR O O -8.311 -0.385 2.573 1.00 . A A . 684 THR O 1 1
11 5465 1 1 28 THR OG1 O -12.766 -0.401 3.479 1.00 . A A . 684 THR OG1 1 1
11 5466 1 1 29 VAL C C -7.040 -0.693 -0.004 1.00 . A A . 685 VAL C 1 1
11 5467 1 1 29 VAL CA C -8.184 -1.654 0.081 1.00 . A A . 685 VAL CA 1 1
11 5468 1 1 29 VAL CB C -8.495 -2.144 -1.352 1.00 . A A . 685 VAL CB 1 1
11 5469 1 1 29 VAL CG1 C -7.240 -2.649 -2.053 1.00 . A A . 685 VAL CG1 1 1
11 5470 1 1 29 VAL CG2 C -9.509 -3.228 -1.312 1.00 . A A . 685 VAL CG2 1 1
11 5471 1 1 29 VAL H H -10.221 -1.045 0.234 1.00 . A A . 685 VAL H 1 1
11 5472 1 1 29 VAL HA H -7.890 -2.512 0.669 1.00 . A A . 685 VAL HA 1 1
11 5473 1 1 29 VAL HB H -8.906 -1.306 -1.894 1.00 . A A . 685 VAL HB 1 1
11 5474 1 1 29 VAL HG11 H -6.522 -1.844 -2.108 1.00 . A A . 685 VAL HG11 1 1
11 5475 1 1 29 VAL HG12 H -7.494 -2.976 -3.050 1.00 . A A . 685 VAL HG12 1 1
11 5476 1 1 29 VAL HG13 H -6.823 -3.472 -1.492 1.00 . A A . 685 VAL HG13 1 1
11 5477 1 1 29 VAL HG21 H -10.410 -2.858 -0.846 1.00 . A A . 685 VAL HG21 1 1
11 5478 1 1 29 VAL HG22 H -9.091 -4.011 -0.696 1.00 . A A . 685 VAL HG22 1 1
11 5479 1 1 29 VAL HG23 H -9.705 -3.593 -2.308 1.00 . A A . 685 VAL HG23 1 1
11 5480 1 1 29 VAL N N -9.360 -1.040 0.708 1.00 . A A . 685 VAL N 1 1
11 5481 1 1 29 VAL O O -5.963 -0.965 0.491 1.00 . A A . 685 VAL O 1 1
11 5482 1 1 30 TYR C C -5.789 2.012 0.548 1.00 . A A . 686 TYR C 1 1
11 5483 1 1 30 TYR CA C -6.213 1.390 -0.754 1.00 . A A . 686 TYR CA 1 1
11 5484 1 1 30 TYR CB C -6.501 2.392 -1.863 1.00 . A A . 686 TYR CB 1 1
11 5485 1 1 30 TYR CD1 C -5.373 1.254 -3.801 1.00 . A A . 686 TYR CD1 1 1
11 5486 1 1 30 TYR CD2 C -7.734 1.509 -3.891 1.00 . A A . 686 TYR CD2 1 1
11 5487 1 1 30 TYR CE1 C -5.387 0.614 -5.018 1.00 . A A . 686 TYR CE1 1 1
11 5488 1 1 30 TYR CE2 C -7.754 0.869 -5.117 1.00 . A A . 686 TYR CE2 1 1
11 5489 1 1 30 TYR CG C -6.544 1.712 -3.214 1.00 . A A . 686 TYR CG 1 1
11 5490 1 1 30 TYR CZ C -6.574 0.421 -5.673 1.00 . A A . 686 TYR CZ 1 1
11 5491 1 1 30 TYR H H -8.184 0.644 -0.911 1.00 . A A . 686 TYR H 1 1
11 5492 1 1 30 TYR HA H -5.376 0.783 -1.067 1.00 . A A . 686 TYR HA 1 1
11 5493 1 1 30 TYR HB2 H -7.455 2.864 -1.683 1.00 . A A . 686 TYR HB2 1 1
11 5494 1 1 30 TYR HB3 H -5.719 3.137 -1.886 1.00 . A A . 686 TYR HB3 1 1
11 5495 1 1 30 TYR HD1 H -4.438 1.407 -3.283 1.00 . A A . 686 TYR HD1 1 1
11 5496 1 1 30 TYR HD2 H -8.656 1.861 -3.452 1.00 . A A . 686 TYR HD2 1 1
11 5497 1 1 30 TYR HE1 H -4.464 0.264 -5.457 1.00 . A A . 686 TYR HE1 1 1
11 5498 1 1 30 TYR HE2 H -8.691 0.719 -5.633 1.00 . A A . 686 TYR HE2 1 1
11 5499 1 1 30 TYR HH H -6.020 -1.011 -6.807 1.00 . A A . 686 TYR HH 1 1
11 5500 1 1 30 TYR N N -7.278 0.449 -0.585 1.00 . A A . 686 TYR N 1 1
11 5501 1 1 30 TYR O O -4.633 2.395 0.706 1.00 . A A . 686 TYR O 1 1
11 5502 1 1 30 TYR OH O -6.583 -0.229 -6.895 1.00 . A A . 686 TYR OH 1 1
11 5503 1 1 31 SER C C -5.537 1.522 3.581 1.00 . A A . 687 SER C 1 1
11 5504 1 1 31 SER CA C -6.394 2.553 2.810 1.00 . A A . 687 SER CA 1 1
11 5505 1 1 31 SER CB C -7.676 2.911 3.541 1.00 . A A . 687 SER CB 1 1
11 5506 1 1 31 SER H H -7.613 1.762 1.289 1.00 . A A . 687 SER H 1 1
11 5507 1 1 31 SER HA H -5.788 3.442 2.696 1.00 . A A . 687 SER HA 1 1
11 5508 1 1 31 SER HB2 H -8.282 2.025 3.660 1.00 . A A . 687 SER HB2 1 1
11 5509 1 1 31 SER HB3 H -7.443 3.329 4.510 1.00 . A A . 687 SER HB3 1 1
11 5510 1 1 31 SER HG H -9.085 3.388 2.298 1.00 . A A . 687 SER HG 1 1
11 5511 1 1 31 SER N N -6.700 2.069 1.488 1.00 . A A . 687 SER N 1 1
11 5512 1 1 31 SER O O -4.589 1.884 4.276 1.00 . A A . 687 SER O 1 1
11 5513 1 1 31 SER OG O -8.410 3.882 2.787 1.00 . A A . 687 SER OG 1 1
11 5514 1 1 32 GLU C C -3.699 -0.946 3.338 1.00 . A A . 688 GLU C 1 1
11 5515 1 1 32 GLU CA C -5.036 -0.794 4.048 1.00 . A A . 688 GLU CA 1 1
11 5516 1 1 32 GLU CB C -5.776 -2.123 4.276 1.00 . A A . 688 GLU CB 1 1
11 5517 1 1 32 GLU CD C -7.067 -4.061 3.428 1.00 . A A . 688 GLU CD 1 1
11 5518 1 1 32 GLU CG C -6.321 -2.809 3.052 1.00 . A A . 688 GLU CG 1 1
11 5519 1 1 32 GLU H H -6.639 -0.024 2.905 1.00 . A A . 688 GLU H 1 1
11 5520 1 1 32 GLU HA H -4.792 -0.364 5.006 1.00 . A A . 688 GLU HA 1 1
11 5521 1 1 32 GLU HB2 H -5.097 -2.812 4.755 1.00 . A A . 688 GLU HB2 1 1
11 5522 1 1 32 GLU HB3 H -6.597 -1.936 4.952 1.00 . A A . 688 GLU HB3 1 1
11 5523 1 1 32 GLU HG2 H -6.988 -2.132 2.537 1.00 . A A . 688 GLU HG2 1 1
11 5524 1 1 32 GLU HG3 H -5.497 -3.062 2.403 1.00 . A A . 688 GLU HG3 1 1
11 5525 1 1 32 GLU N N -5.844 0.233 3.425 1.00 . A A . 688 GLU N 1 1
11 5526 1 1 32 GLU O O -2.704 -1.367 3.940 1.00 . A A . 688 GLU O 1 1
11 5527 1 1 32 GLU OE1 O -8.275 -3.971 3.740 1.00 . A A . 688 GLU OE1 1 1
11 5528 1 1 32 GLU OE2 O -6.460 -5.147 3.471 1.00 . A A . 688 GLU OE2 1 1
11 5529 1 1 33 VAL C C -1.592 0.651 1.889 1.00 . A A . 689 VAL C 1 1
11 5530 1 1 33 VAL CA C -2.420 -0.506 1.332 1.00 . A A . 689 VAL CA 1 1
11 5531 1 1 33 VAL CB C -2.614 -0.363 -0.208 1.00 . A A . 689 VAL CB 1 1
11 5532 1 1 33 VAL CG1 C -1.278 -0.150 -0.904 1.00 . A A . 689 VAL CG1 1 1
11 5533 1 1 33 VAL CG2 C -3.263 -1.609 -0.761 1.00 . A A . 689 VAL CG2 1 1
11 5534 1 1 33 VAL H H -4.524 -0.423 1.599 1.00 . A A . 689 VAL H 1 1
11 5535 1 1 33 VAL HA H -1.879 -1.420 1.543 1.00 . A A . 689 VAL HA 1 1
11 5536 1 1 33 VAL HB H -3.260 0.479 -0.407 1.00 . A A . 689 VAL HB 1 1
11 5537 1 1 33 VAL HG11 H -0.809 0.743 -0.516 1.00 . A A . 689 VAL HG11 1 1
11 5538 1 1 33 VAL HG12 H -1.440 -0.035 -1.965 1.00 . A A . 689 VAL HG12 1 1
11 5539 1 1 33 VAL HG13 H -0.636 -1.000 -0.728 1.00 . A A . 689 VAL HG13 1 1
11 5540 1 1 33 VAL HG21 H -2.627 -2.447 -0.519 1.00 . A A . 689 VAL HG21 1 1
11 5541 1 1 33 VAL HG22 H -3.367 -1.525 -1.833 1.00 . A A . 689 VAL HG22 1 1
11 5542 1 1 33 VAL HG23 H -4.231 -1.747 -0.302 1.00 . A A . 689 VAL HG23 1 1
11 5543 1 1 33 VAL N N -3.671 -0.593 2.060 1.00 . A A . 689 VAL N 1 1
11 5544 1 1 33 VAL O O -0.393 0.549 1.991 1.00 . A A . 689 VAL O 1 1
11 5545 1 1 34 ARG C C -0.905 2.413 4.224 1.00 . A A . 690 ARG C 1 1
11 5546 1 1 34 ARG CA C -1.586 2.865 2.937 1.00 . A A . 690 ARG CA 1 1
11 5547 1 1 34 ARG CB C -2.569 3.996 3.232 1.00 . A A . 690 ARG CB 1 1
11 5548 1 1 34 ARG CD C -1.964 5.407 1.262 1.00 . A A . 690 ARG CD 1 1
11 5549 1 1 34 ARG CG C -3.091 4.740 2.021 1.00 . A A . 690 ARG CG 1 1
11 5550 1 1 34 ARG CZ C -1.676 6.775 -0.787 1.00 . A A . 690 ARG CZ 1 1
11 5551 1 1 34 ARG H H -3.228 1.821 2.161 1.00 . A A . 690 ARG H 1 1
11 5552 1 1 34 ARG HA H -0.823 3.224 2.262 1.00 . A A . 690 ARG HA 1 1
11 5553 1 1 34 ARG HB2 H -3.420 3.561 3.734 1.00 . A A . 690 ARG HB2 1 1
11 5554 1 1 34 ARG HB3 H -2.111 4.699 3.904 1.00 . A A . 690 ARG HB3 1 1
11 5555 1 1 34 ARG HD2 H -1.404 6.026 1.947 1.00 . A A . 690 ARG HD2 1 1
11 5556 1 1 34 ARG HD3 H -1.307 4.649 0.860 1.00 . A A . 690 ARG HD3 1 1
11 5557 1 1 34 ARG HE H -3.425 6.386 0.169 1.00 . A A . 690 ARG HE 1 1
11 5558 1 1 34 ARG HG2 H -3.580 4.031 1.367 1.00 . A A . 690 ARG HG2 1 1
11 5559 1 1 34 ARG HG3 H -3.799 5.488 2.342 1.00 . A A . 690 ARG HG3 1 1
11 5560 1 1 34 ARG HH11 H 0.092 6.038 -0.050 1.00 . A A . 690 ARG HH11 1 1
11 5561 1 1 34 ARG HH12 H 0.264 6.958 -1.465 1.00 . A A . 690 ARG HH12 1 1
11 5562 1 1 34 ARG HH21 H -3.207 7.713 -1.774 1.00 . A A . 690 ARG HH21 1 1
11 5563 1 1 34 ARG HH22 H -1.669 7.945 -2.461 1.00 . A A . 690 ARG HH22 1 1
11 5564 1 1 34 ARG N N -2.260 1.741 2.292 1.00 . A A . 690 ARG N 1 1
11 5565 1 1 34 ARG NE N -2.452 6.235 0.164 1.00 . A A . 690 ARG NE 1 1
11 5566 1 1 34 ARG NH1 N -0.353 6.581 -0.768 1.00 . A A . 690 ARG NH1 1 1
11 5567 1 1 34 ARG NH2 N -2.221 7.527 -1.736 1.00 . A A . 690 ARG NH2 1 1
11 5568 1 1 34 ARG O O 0.181 2.884 4.566 1.00 . A A . 690 ARG O 1 1
11 5569 1 1 35 LYS C C 0.237 0.039 5.750 1.00 . A A . 691 LYS C 1 1
11 5570 1 1 35 LYS CA C -0.978 0.895 6.121 1.00 . A A . 691 LYS CA 1 1
11 5571 1 1 35 LYS CB C -2.031 0.025 6.820 1.00 . A A . 691 LYS CB 1 1
11 5572 1 1 35 LYS CD C -2.594 -1.579 8.698 1.00 . A A . 691 LYS CD 1 1
11 5573 1 1 35 LYS CE C -3.803 -0.784 9.173 1.00 . A A . 691 LYS CE 1 1
11 5574 1 1 35 LYS CG C -1.526 -0.686 8.074 1.00 . A A . 691 LYS CG 1 1
11 5575 1 1 35 LYS H H -2.440 1.230 4.617 1.00 . A A . 691 LYS H 1 1
11 5576 1 1 35 LYS HA H -0.673 1.687 6.789 1.00 . A A . 691 LYS HA 1 1
11 5577 1 1 35 LYS HB2 H -2.861 0.657 7.097 1.00 . A A . 691 LYS HB2 1 1
11 5578 1 1 35 LYS HB3 H -2.379 -0.722 6.120 1.00 . A A . 691 LYS HB3 1 1
11 5579 1 1 35 LYS HD2 H -2.918 -2.299 7.962 1.00 . A A . 691 LYS HD2 1 1
11 5580 1 1 35 LYS HD3 H -2.157 -2.100 9.537 1.00 . A A . 691 LYS HD3 1 1
11 5581 1 1 35 LYS HE2 H -4.250 -0.277 8.330 1.00 . A A . 691 LYS HE2 1 1
11 5582 1 1 35 LYS HE3 H -4.522 -1.475 9.588 1.00 . A A . 691 LYS HE3 1 1
11 5583 1 1 35 LYS HG2 H -0.675 -1.295 7.806 1.00 . A A . 691 LYS HG2 1 1
11 5584 1 1 35 LYS HG3 H -1.221 0.059 8.793 1.00 . A A . 691 LYS HG3 1 1
11 5585 1 1 35 LYS HZ1 H -4.290 0.748 10.497 1.00 . A A . 691 LYS HZ1 1 1
11 5586 1 1 35 LYS HZ2 H -2.746 0.902 9.849 1.00 . A A . 691 LYS HZ2 1 1
11 5587 1 1 35 LYS HZ3 H -3.049 -0.242 11.048 1.00 . A A . 691 LYS HZ3 1 1
11 5588 1 1 35 LYS N N -1.544 1.493 4.922 1.00 . A A . 691 LYS N 1 1
11 5589 1 1 35 LYS NZ N -3.443 0.217 10.202 1.00 . A A . 691 LYS NZ 1 1
11 5590 1 1 35 LYS O O 1.223 -0.031 6.494 1.00 . A A . 691 LYS O 1 1
11 5591 1 1 36 ALA C C 2.404 -0.707 3.577 1.00 . A A . 692 ALA C 1 1
11 5592 1 1 36 ALA CA C 1.193 -1.474 4.109 1.00 . A A . 692 ALA CA 1 1
11 5593 1 1 36 ALA CB C 0.637 -2.394 3.025 1.00 . A A . 692 ALA CB 1 1
11 5594 1 1 36 ALA H H -0.645 -0.452 4.043 1.00 . A A . 692 ALA H 1 1
11 5595 1 1 36 ALA HA H 1.515 -2.094 4.933 1.00 . A A . 692 ALA HA 1 1
11 5596 1 1 36 ALA HB1 H -0.202 -2.951 3.415 1.00 . A A . 692 ALA HB1 1 1
11 5597 1 1 36 ALA HB2 H 1.404 -3.081 2.701 1.00 . A A . 692 ALA HB2 1 1
11 5598 1 1 36 ALA HB3 H 0.305 -1.802 2.183 1.00 . A A . 692 ALA HB3 1 1
11 5599 1 1 36 ALA N N 0.155 -0.588 4.598 1.00 . A A . 692 ALA N 1 1
11 5600 1 1 36 ALA O O 3.523 -1.158 3.743 1.00 . A A . 692 ALA O 1 1
11 5601 1 1 37 VAL C C 4.579 1.343 3.022 1.00 . A A . 693 VAL C 1 1
11 5602 1 1 37 VAL CA C 3.184 1.313 2.327 1.00 . A A . 693 VAL CA 1 1
11 5603 1 1 37 VAL CB C 2.672 2.761 1.994 1.00 . A A . 693 VAL CB 1 1
11 5604 1 1 37 VAL CG1 C 3.810 3.652 1.522 1.00 . A A . 693 VAL CG1 1 1
11 5605 1 1 37 VAL CG2 C 1.605 2.697 0.909 1.00 . A A . 693 VAL CG2 1 1
11 5606 1 1 37 VAL H H 1.219 0.771 2.968 1.00 . A A . 693 VAL H 1 1
11 5607 1 1 37 VAL HA H 3.362 0.814 1.385 1.00 . A A . 693 VAL HA 1 1
11 5608 1 1 37 VAL HB H 2.227 3.198 2.874 1.00 . A A . 693 VAL HB 1 1
11 5609 1 1 37 VAL HG11 H 4.262 3.227 0.639 1.00 . A A . 693 VAL HG11 1 1
11 5610 1 1 37 VAL HG12 H 4.541 3.702 2.315 1.00 . A A . 693 VAL HG12 1 1
11 5611 1 1 37 VAL HG13 H 3.427 4.639 1.306 1.00 . A A . 693 VAL HG13 1 1
11 5612 1 1 37 VAL HG21 H 1.246 3.692 0.696 1.00 . A A . 693 VAL HG21 1 1
11 5613 1 1 37 VAL HG22 H 0.786 2.078 1.241 1.00 . A A . 693 VAL HG22 1 1
11 5614 1 1 37 VAL HG23 H 2.036 2.275 0.012 1.00 . A A . 693 VAL HG23 1 1
11 5615 1 1 37 VAL N N 2.153 0.469 2.984 1.00 . A A . 693 VAL N 1 1
11 5616 1 1 37 VAL O O 5.554 0.942 2.401 1.00 . A A . 693 VAL O 1 1
11 5617 1 1 38 PRO C C 6.701 0.482 5.115 1.00 . A A . 694 PRO C 1 1
11 5618 1 1 38 PRO CA C 6.025 1.861 4.966 1.00 . A A . 694 PRO CA 1 1
11 5619 1 1 38 PRO CB C 5.720 2.461 6.339 1.00 . A A . 694 PRO CB 1 1
11 5620 1 1 38 PRO CD C 3.637 2.292 5.176 1.00 . A A . 694 PRO CD 1 1
11 5621 1 1 38 PRO CG C 4.385 3.108 6.188 1.00 . A A . 694 PRO CG 1 1
11 5622 1 1 38 PRO HA H 6.700 2.502 4.417 1.00 . A A . 694 PRO HA 1 1
11 5623 1 1 38 PRO HB2 H 5.695 1.674 7.078 1.00 . A A . 694 PRO HB2 1 1
11 5624 1 1 38 PRO HB3 H 6.481 3.181 6.603 1.00 . A A . 694 PRO HB3 1 1
11 5625 1 1 38 PRO HD2 H 3.107 1.475 5.640 1.00 . A A . 694 PRO HD2 1 1
11 5626 1 1 38 PRO HD3 H 2.952 2.920 4.630 1.00 . A A . 694 PRO HD3 1 1
11 5627 1 1 38 PRO HG2 H 3.868 3.098 7.134 1.00 . A A . 694 PRO HG2 1 1
11 5628 1 1 38 PRO HG3 H 4.505 4.124 5.837 1.00 . A A . 694 PRO HG3 1 1
11 5629 1 1 38 PRO N N 4.709 1.795 4.297 1.00 . A A . 694 PRO N 1 1
11 5630 1 1 38 PRO O O 7.914 0.354 4.931 1.00 . A A . 694 PRO O 1 1
11 5631 1 1 39 ASP C C 6.785 -2.478 4.232 1.00 . A A . 695 ASP C 1 1
11 5632 1 1 39 ASP CA C 6.483 -1.876 5.585 1.00 . A A . 695 ASP CA 1 1
11 5633 1 1 39 ASP CB C 5.533 -2.793 6.363 1.00 . A A . 695 ASP CB 1 1
11 5634 1 1 39 ASP CG C 5.299 -2.337 7.781 1.00 . A A . 695 ASP CG 1 1
11 5635 1 1 39 ASP H H 4.971 -0.379 5.560 1.00 . A A . 695 ASP H 1 1
11 5636 1 1 39 ASP HA H 7.413 -1.782 6.128 1.00 . A A . 695 ASP HA 1 1
11 5637 1 1 39 ASP HB2 H 4.581 -2.816 5.858 1.00 . A A . 695 ASP HB2 1 1
11 5638 1 1 39 ASP HB3 H 5.950 -3.789 6.385 1.00 . A A . 695 ASP HB3 1 1
11 5639 1 1 39 ASP N N 5.930 -0.530 5.429 1.00 . A A . 695 ASP N 1 1
11 5640 1 1 39 ASP O O 7.691 -3.286 4.086 1.00 . A A . 695 ASP O 1 1
11 5641 1 1 39 ASP OD1 O 4.393 -1.503 8.006 1.00 . A A . 695 ASP OD1 1 1
11 5642 1 1 39 ASP OD2 O 6.005 -2.796 8.690 1.00 . A A . 695 ASP OD2 1 1
11 5643 1 1 40 ALA C C 7.439 -1.908 1.286 1.00 . A A . 696 ALA C 1 1
11 5644 1 1 40 ALA CA C 6.200 -2.536 1.898 1.00 . A A . 696 ALA CA 1 1
11 5645 1 1 40 ALA CB C 4.969 -2.217 1.065 1.00 . A A . 696 ALA CB 1 1
11 5646 1 1 40 ALA H H 5.284 -1.459 3.449 1.00 . A A . 696 ALA H 1 1
11 5647 1 1 40 ALA HA H 6.329 -3.608 1.919 1.00 . A A . 696 ALA HA 1 1
11 5648 1 1 40 ALA HB1 H 4.835 -1.145 1.012 1.00 . A A . 696 ALA HB1 1 1
11 5649 1 1 40 ALA HB2 H 4.099 -2.663 1.526 1.00 . A A . 696 ALA HB2 1 1
11 5650 1 1 40 ALA HB3 H 5.087 -2.617 0.070 1.00 . A A . 696 ALA HB3 1 1
11 5651 1 1 40 ALA N N 6.021 -2.080 3.250 1.00 . A A . 696 ALA N 1 1
11 5652 1 1 40 ALA O O 8.272 -2.604 0.706 1.00 . A A . 696 ALA O 1 1
11 5653 1 1 41 VAL C C 10.025 -0.373 1.449 1.00 . A A . 697 VAL C 1 1
11 5654 1 1 41 VAL CA C 8.696 0.130 0.882 1.00 . A A . 697 VAL CA 1 1
11 5655 1 1 41 VAL CB C 8.579 1.692 1.060 1.00 . A A . 697 VAL CB 1 1
11 5656 1 1 41 VAL CG1 C 8.575 2.116 2.512 1.00 . A A . 697 VAL CG1 1 1
11 5657 1 1 41 VAL CG2 C 9.694 2.377 0.329 1.00 . A A . 697 VAL CG2 1 1
11 5658 1 1 41 VAL H H 6.878 -0.103 1.937 1.00 . A A . 697 VAL H 1 1
11 5659 1 1 41 VAL HA H 8.697 -0.093 -0.174 1.00 . A A . 697 VAL HA 1 1
11 5660 1 1 41 VAL HB H 7.642 2.043 0.655 1.00 . A A . 697 VAL HB 1 1
11 5661 1 1 41 VAL HG11 H 8.461 3.187 2.589 1.00 . A A . 697 VAL HG11 1 1
11 5662 1 1 41 VAL HG12 H 9.508 1.822 2.969 1.00 . A A . 697 VAL HG12 1 1
11 5663 1 1 41 VAL HG13 H 7.756 1.624 3.015 1.00 . A A . 697 VAL HG13 1 1
11 5664 1 1 41 VAL HG21 H 9.681 3.438 0.534 1.00 . A A . 697 VAL HG21 1 1
11 5665 1 1 41 VAL HG22 H 9.620 2.182 -0.729 1.00 . A A . 697 VAL HG22 1 1
11 5666 1 1 41 VAL HG23 H 10.611 1.938 0.709 1.00 . A A . 697 VAL HG23 1 1
11 5667 1 1 41 VAL N N 7.573 -0.597 1.443 1.00 . A A . 697 VAL N 1 1
11 5668 1 1 41 VAL O O 10.984 -0.589 0.700 1.00 . A A . 697 VAL O 1 1
11 5669 1 1 42 GLU C C 11.725 -2.417 2.860 1.00 . A A . 698 GLU C 1 1
11 5670 1 1 42 GLU CA C 11.277 -1.060 3.411 1.00 . A A . 698 GLU CA 1 1
11 5671 1 1 42 GLU CB C 11.149 -1.016 4.963 1.00 . A A . 698 GLU CB 1 1
11 5672 1 1 42 GLU CD C 10.790 -3.399 5.799 1.00 . A A . 698 GLU CD 1 1
11 5673 1 1 42 GLU CG C 10.201 -2.010 5.627 1.00 . A A . 698 GLU CG 1 1
11 5674 1 1 42 GLU H H 9.249 -0.432 3.284 1.00 . A A . 698 GLU H 1 1
11 5675 1 1 42 GLU HA H 12.011 -0.330 3.112 1.00 . A A . 698 GLU HA 1 1
11 5676 1 1 42 GLU HB2 H 12.119 -1.160 5.412 1.00 . A A . 698 GLU HB2 1 1
11 5677 1 1 42 GLU HB3 H 10.812 -0.023 5.223 1.00 . A A . 698 GLU HB3 1 1
11 5678 1 1 42 GLU HG2 H 9.906 -1.632 6.591 1.00 . A A . 698 GLU HG2 1 1
11 5679 1 1 42 GLU HG3 H 9.339 -2.078 4.981 1.00 . A A . 698 GLU HG3 1 1
11 5680 1 1 42 GLU N N 10.062 -0.606 2.762 1.00 . A A . 698 GLU N 1 1
11 5681 1 1 42 GLU O O 12.910 -2.716 2.802 1.00 . A A . 698 GLU O 1 1
11 5682 1 1 42 GLU OE1 O 11.624 -3.584 6.700 1.00 . A A . 698 GLU OE1 1 1
11 5683 1 1 42 GLU OE2 O 10.438 -4.313 5.047 1.00 . A A . 698 GLU OE2 1 1
11 5684 1 1 43 SER C C 11.630 -4.354 0.440 1.00 . A A . 699 SER C 1 1
11 5685 1 1 43 SER CA C 11.026 -4.499 1.836 1.00 . A A . 699 SER CA 1 1
11 5686 1 1 43 SER CB C 9.752 -5.342 1.791 1.00 . A A . 699 SER CB 1 1
11 5687 1 1 43 SER H H 9.824 -2.924 2.517 1.00 . A A . 699 SER H 1 1
11 5688 1 1 43 SER HA H 11.746 -4.999 2.463 1.00 . A A . 699 SER HA 1 1
11 5689 1 1 43 SER HB2 H 9.019 -4.850 1.169 1.00 . A A . 699 SER HB2 1 1
11 5690 1 1 43 SER HB3 H 9.978 -6.318 1.385 1.00 . A A . 699 SER HB3 1 1
11 5691 1 1 43 SER HG H 9.704 -4.921 3.703 1.00 . A A . 699 SER HG 1 1
11 5692 1 1 43 SER N N 10.756 -3.214 2.427 1.00 . A A . 699 SER N 1 1
11 5693 1 1 43 SER O O 12.558 -5.070 0.085 1.00 . A A . 699 SER O 1 1
11 5694 1 1 43 SER OG O 9.209 -5.503 3.094 1.00 . A A . 699 SER OG 1 1
11 5695 1 1 44 ARG C C 12.971 -2.594 -1.798 1.00 . A A . 700 ARG C 1 1
11 5696 1 1 44 ARG CA C 11.610 -3.251 -1.711 1.00 . A A . 700 ARG CA 1 1
11 5697 1 1 44 ARG CB C 10.583 -2.670 -2.705 1.00 . A A . 700 ARG CB 1 1
11 5698 1 1 44 ARG CD C 8.581 -4.066 -1.978 1.00 . A A . 700 ARG CD 1 1
11 5699 1 1 44 ARG CG C 9.485 -3.668 -3.132 1.00 . A A . 700 ARG CG 1 1
11 5700 1 1 44 ARG CZ C 6.502 -5.427 -1.769 1.00 . A A . 700 ARG CZ 1 1
11 5701 1 1 44 ARG H H 10.420 -2.818 -0.002 1.00 . A A . 700 ARG H 1 1
11 5702 1 1 44 ARG HA H 11.810 -4.273 -2.007 1.00 . A A . 700 ARG HA 1 1
11 5703 1 1 44 ARG HB2 H 10.111 -1.822 -2.234 1.00 . A A . 700 ARG HB2 1 1
11 5704 1 1 44 ARG HB3 H 11.117 -2.341 -3.584 1.00 . A A . 700 ARG HB3 1 1
11 5705 1 1 44 ARG HD2 H 9.208 -4.330 -1.139 1.00 . A A . 700 ARG HD2 1 1
11 5706 1 1 44 ARG HD3 H 7.971 -3.218 -1.708 1.00 . A A . 700 ARG HD3 1 1
11 5707 1 1 44 ARG HE H 8.116 -5.922 -2.860 1.00 . A A . 700 ARG HE 1 1
11 5708 1 1 44 ARG HG2 H 8.878 -3.208 -3.898 1.00 . A A . 700 ARG HG2 1 1
11 5709 1 1 44 ARG HG3 H 9.954 -4.551 -3.538 1.00 . A A . 700 ARG HG3 1 1
11 5710 1 1 44 ARG HH11 H 6.241 -3.519 -1.126 1.00 . A A . 700 ARG HH11 1 1
11 5711 1 1 44 ARG HH12 H 4.948 -4.575 -0.749 1.00 . A A . 700 ARG HH12 1 1
11 5712 1 1 44 ARG HH21 H 6.404 -7.346 -2.410 1.00 . A A . 700 ARG HH21 1 1
11 5713 1 1 44 ARG HH22 H 5.022 -6.840 -1.545 1.00 . A A . 700 ARG HH22 1 1
11 5714 1 1 44 ARG N N 11.121 -3.413 -0.349 1.00 . A A . 700 ARG N 1 1
11 5715 1 1 44 ARG NE N 7.713 -5.214 -2.289 1.00 . A A . 700 ARG NE 1 1
11 5716 1 1 44 ARG NH1 N 5.846 -4.442 -1.175 1.00 . A A . 700 ARG NH1 1 1
11 5717 1 1 44 ARG NH2 N 5.927 -6.613 -1.911 1.00 . A A . 700 ARG NH2 1 1
11 5718 1 1 44 ARG O O 13.658 -2.735 -2.812 1.00 . A A . 700 ARG O 1 1
11 5719 1 1 45 TYR C C 15.709 -2.573 -0.636 1.00 . A A . 701 TYR C 1 1
11 5720 1 1 45 TYR CA C 14.754 -1.390 -0.686 1.00 . A A . 701 TYR CA 1 1
11 5721 1 1 45 TYR CB C 15.022 -0.456 0.495 1.00 . A A . 701 TYR CB 1 1
11 5722 1 1 45 TYR CD1 C 14.906 1.842 -0.531 1.00 . A A . 701 TYR CD1 1 1
11 5723 1 1 45 TYR CD2 C 13.373 1.320 1.194 1.00 . A A . 701 TYR CD2 1 1
11 5724 1 1 45 TYR CE1 C 14.380 3.112 -0.616 1.00 . A A . 701 TYR CE1 1 1
11 5725 1 1 45 TYR CE2 C 12.846 2.566 1.116 1.00 . A A . 701 TYR CE2 1 1
11 5726 1 1 45 TYR CG C 14.409 0.922 0.378 1.00 . A A . 701 TYR CG 1 1
11 5727 1 1 45 TYR CZ C 13.346 3.466 0.214 1.00 . A A . 701 TYR CZ 1 1
11 5728 1 1 45 TYR H H 12.739 -1.645 -0.037 1.00 . A A . 701 TYR H 1 1
11 5729 1 1 45 TYR HA H 14.937 -0.863 -1.612 1.00 . A A . 701 TYR HA 1 1
11 5730 1 1 45 TYR HB2 H 14.623 -0.909 1.391 1.00 . A A . 701 TYR HB2 1 1
11 5731 1 1 45 TYR HB3 H 16.089 -0.338 0.610 1.00 . A A . 701 TYR HB3 1 1
11 5732 1 1 45 TYR HD1 H 15.717 1.548 -1.180 1.00 . A A . 701 TYR HD1 1 1
11 5733 1 1 45 TYR HD2 H 12.934 0.653 1.911 1.00 . A A . 701 TYR HD2 1 1
11 5734 1 1 45 TYR HE1 H 14.777 3.818 -1.329 1.00 . A A . 701 TYR HE1 1 1
11 5735 1 1 45 TYR HE2 H 12.036 2.811 1.785 1.00 . A A . 701 TYR HE2 1 1
11 5736 1 1 45 TYR HH H 12.791 5.073 1.051 1.00 . A A . 701 TYR HH 1 1
11 5737 1 1 45 TYR N N 13.375 -1.869 -0.749 1.00 . A A . 701 TYR N 1 1
11 5738 1 1 45 TYR O O 16.832 -2.502 -1.131 1.00 . A A . 701 TYR O 1 1
11 5739 1 1 45 TYR OH O 12.808 4.730 0.148 1.00 . A A . 701 TYR OH 1 1
11 5740 1 1 46 SER C C 15.747 -5.705 -1.270 1.00 . A A . 702 SER C 1 1
11 5741 1 1 46 SER CA C 16.009 -4.882 -0.015 1.00 . A A . 702 SER CA 1 1
11 5742 1 1 46 SER CB C 15.645 -5.679 1.230 1.00 . A A . 702 SER CB 1 1
11 5743 1 1 46 SER H H 14.328 -3.678 0.294 1.00 . A A . 702 SER H 1 1
11 5744 1 1 46 SER HA H 17.053 -4.614 0.023 1.00 . A A . 702 SER HA 1 1
11 5745 1 1 46 SER HB2 H 14.611 -5.986 1.166 1.00 . A A . 702 SER HB2 1 1
11 5746 1 1 46 SER HB3 H 16.273 -6.554 1.291 1.00 . A A . 702 SER HB3 1 1
11 5747 1 1 46 SER HG H 16.253 -5.470 3.045 1.00 . A A . 702 SER HG 1 1
11 5748 1 1 46 SER N N 15.237 -3.672 -0.078 1.00 . A A . 702 SER N 1 1
11 5749 1 1 46 SER O O 15.031 -6.719 -1.232 1.00 . A A . 702 SER O 1 1
11 5750 1 1 46 SER OG O 15.825 -4.900 2.397 1.00 . A A . 702 SER OG 1 1
11 5751 1 1 47 ARG C C 14.719 -5.638 -4.256 1.00 . A A . 703 ARG C 1 1
11 5752 1 1 47 ARG CA C 16.126 -5.790 -3.718 1.00 . A A . 703 ARG CA 1 1
11 5753 1 1 47 ARG CB C 16.608 -7.244 -3.817 1.00 . A A . 703 ARG CB 1 1
11 5754 1 1 47 ARG CD C 18.871 -6.611 -4.679 1.00 . A A . 703 ARG CD 1 1
11 5755 1 1 47 ARG CG C 18.104 -7.412 -3.638 1.00 . A A . 703 ARG CG 1 1
11 5756 1 1 47 ARG CZ C 18.485 -6.160 -7.096 1.00 . A A . 703 ARG CZ 1 1
11 5757 1 1 47 ARG H H 16.834 -4.397 -2.290 1.00 . A A . 703 ARG H 1 1
11 5758 1 1 47 ARG HA H 16.735 -5.191 -4.379 1.00 . A A . 703 ARG HA 1 1
11 5759 1 1 47 ARG HB2 H 16.108 -7.825 -3.054 1.00 . A A . 703 ARG HB2 1 1
11 5760 1 1 47 ARG HB3 H 16.335 -7.634 -4.787 1.00 . A A . 703 ARG HB3 1 1
11 5761 1 1 47 ARG HD2 H 18.687 -5.559 -4.535 1.00 . A A . 703 ARG HD2 1 1
11 5762 1 1 47 ARG HD3 H 19.923 -6.804 -4.541 1.00 . A A . 703 ARG HD3 1 1
11 5763 1 1 47 ARG HE H 18.286 -7.947 -6.159 1.00 . A A . 703 ARG HE 1 1
11 5764 1 1 47 ARG HG2 H 18.378 -7.062 -2.654 1.00 . A A . 703 ARG HG2 1 1
11 5765 1 1 47 ARG HG3 H 18.356 -8.457 -3.739 1.00 . A A . 703 ARG HG3 1 1
11 5766 1 1 47 ARG HH11 H 18.911 -4.436 -6.034 1.00 . A A . 703 ARG HH11 1 1
11 5767 1 1 47 ARG HH12 H 18.721 -4.224 -7.705 1.00 . A A . 703 ARG HH12 1 1
11 5768 1 1 47 ARG HH21 H 18.017 -7.602 -8.483 1.00 . A A . 703 ARG HH21 1 1
11 5769 1 1 47 ARG HH22 H 18.195 -6.034 -9.119 1.00 . A A . 703 ARG HH22 1 1
11 5770 1 1 47 ARG N N 16.293 -5.210 -2.386 1.00 . A A . 703 ARG N 1 1
11 5771 1 1 47 ARG NE N 18.501 -6.992 -6.049 1.00 . A A . 703 ARG NE 1 1
11 5772 1 1 47 ARG NH1 N 18.718 -4.857 -6.925 1.00 . A A . 703 ARG NH1 1 1
11 5773 1 1 47 ARG NH2 N 18.212 -6.631 -8.313 1.00 . A A . 703 ARG NH2 1 1
11 5774 1 1 47 ARG O O 13.775 -6.273 -3.772 1.00 . A A . 703 ARG O 1 1
11 5775 1 1 48 THR C C 12.968 -5.858 -6.694 1.00 . A A . 704 THR C 1 1
11 5776 1 1 48 THR CA C 13.334 -4.601 -5.920 1.00 . A A . 704 THR CA 1 1
11 5777 1 1 48 THR CB C 13.391 -3.374 -6.839 1.00 . A A . 704 THR CB 1 1
11 5778 1 1 48 THR CG2 C 13.183 -2.089 -6.055 1.00 . A A . 704 THR CG2 1 1
11 5779 1 1 48 THR H H 15.336 -4.247 -5.570 1.00 . A A . 704 THR H 1 1
11 5780 1 1 48 THR HA H 12.581 -4.434 -5.164 1.00 . A A . 704 THR HA 1 1
11 5781 1 1 48 THR HB H 12.615 -3.471 -7.582 1.00 . A A . 704 THR HB 1 1
11 5782 1 1 48 THR HG1 H 14.512 -3.473 -8.458 1.00 . A A . 704 THR HG1 1 1
11 5783 1 1 48 THR HG21 H 13.245 -1.243 -6.724 1.00 . A A . 704 THR HG21 1 1
11 5784 1 1 48 THR HG22 H 13.946 -2.001 -5.296 1.00 . A A . 704 THR HG22 1 1
11 5785 1 1 48 THR HG23 H 12.211 -2.106 -5.585 1.00 . A A . 704 THR HG23 1 1
11 5786 1 1 48 THR N N 14.582 -4.784 -5.246 1.00 . A A . 704 THR N 1 1
11 5787 1 1 48 THR O O 13.802 -6.424 -7.412 1.00 . A A . 704 THR O 1 1
11 5788 1 1 48 THR OG1 O 14.665 -3.344 -7.515 1.00 . A A . 704 THR OG1 1 1
11 5789 1 1 49 GLU C C 11.092 -7.413 -8.607 1.00 . A A . 705 GLU C 1 1
11 5790 1 1 49 GLU CA C 11.275 -7.524 -7.100 1.00 . A A . 705 GLU CA 1 1
11 5791 1 1 49 GLU CB C 9.978 -7.920 -6.400 1.00 . A A . 705 GLU CB 1 1
11 5792 1 1 49 GLU CD C 8.895 -8.393 -4.156 1.00 . A A . 705 GLU CD 1 1
11 5793 1 1 49 GLU CG C 10.172 -8.138 -4.903 1.00 . A A . 705 GLU CG 1 1
11 5794 1 1 49 GLU H H 11.120 -5.729 -6.031 1.00 . A A . 705 GLU H 1 1
11 5795 1 1 49 GLU HA H 12.016 -8.284 -6.897 1.00 . A A . 705 GLU HA 1 1
11 5796 1 1 49 GLU HB2 H 9.246 -7.140 -6.545 1.00 . A A . 705 GLU HB2 1 1
11 5797 1 1 49 GLU HB3 H 9.608 -8.839 -6.830 1.00 . A A . 705 GLU HB3 1 1
11 5798 1 1 49 GLU HG2 H 10.820 -8.989 -4.762 1.00 . A A . 705 GLU HG2 1 1
11 5799 1 1 49 GLU HG3 H 10.651 -7.262 -4.488 1.00 . A A . 705 GLU HG3 1 1
11 5800 1 1 49 GLU N N 11.750 -6.286 -6.535 1.00 . A A . 705 GLU N 1 1
11 5801 1 1 49 GLU O O 10.705 -6.359 -9.121 1.00 . A A . 705 GLU O 1 1
11 5802 1 1 49 GLU OE1 O 8.371 -9.528 -4.203 1.00 . A A . 705 GLU OE1 1 1
11 5803 1 1 49 GLU OE2 O 8.413 -7.480 -3.470 1.00 . A A . 705 GLU OE2 1 1
11 5804 1 1 50 GLY C C 9.921 -9.007 -11.164 1.00 . A A . 706 GLY C 1 1
11 5805 1 1 50 GLY CA C 11.274 -8.494 -10.740 1.00 . A A . 706 GLY CA 1 1
11 5806 1 1 50 GLY H H 11.727 -9.276 -8.837 1.00 . A A . 706 GLY H 1 1
11 5807 1 1 50 GLY HA2 H 11.406 -7.490 -11.118 1.00 . A A . 706 GLY HA2 1 1
11 5808 1 1 50 GLY HA3 H 12.037 -9.132 -11.159 1.00 . A A . 706 GLY HA3 1 1
11 5809 1 1 50 GLY N N 11.408 -8.475 -9.307 1.00 . A A . 706 GLY N 1 1
11 5810 1 1 50 GLY O O 9.059 -9.247 -10.313 1.00 . A A . 706 GLY O 1 1
11 5811 1 1 51 SER C C 7.365 -8.662 -12.871 1.00 . A A . 707 SER C 1 1
11 5812 1 1 51 SER CA C 8.503 -9.657 -13.062 1.00 . A A . 707 SER CA 1 1
11 5813 1 1 51 SER CB C 8.119 -11.048 -12.553 1.00 . A A . 707 SER CB 1 1
11 5814 1 1 51 SER H H 10.495 -8.978 -13.064 1.00 . A A . 707 SER H 1 1
11 5815 1 1 51 SER HA H 8.694 -9.724 -14.122 1.00 . A A . 707 SER HA 1 1
11 5816 1 1 51 SER HB2 H 8.012 -11.017 -11.479 1.00 . A A . 707 SER HB2 1 1
11 5817 1 1 51 SER HB3 H 7.185 -11.353 -13.000 1.00 . A A . 707 SER HB3 1 1
11 5818 1 1 51 SER HG H 9.967 -11.625 -12.600 1.00 . A A . 707 SER HG 1 1
11 5819 1 1 51 SER N N 9.748 -9.188 -12.465 1.00 . A A . 707 SER N 1 1
11 5820 1 1 51 SER O O 6.788 -8.553 -11.788 1.00 . A A . 707 SER O 1 1
11 5821 1 1 51 SER OG O 9.124 -11.992 -12.888 1.00 . A A . 707 SER OG 1 1
11 5822 1 1 52 LEU C C 4.677 -7.672 -13.639 1.00 . A A . 708 LEU C 1 1
11 5823 1 1 52 LEU CA C 5.992 -6.955 -13.886 1.00 . A A . 708 LEU CA 1 1
11 5824 1 1 52 LEU CB C 5.913 -6.196 -15.213 1.00 . A A . 708 LEU CB 1 1
11 5825 1 1 52 LEU CD1 C 5.037 -4.007 -14.313 1.00 . A A . 708 LEU CD1 1 1
11 5826 1 1 52 LEU CD2 C 4.739 -4.586 -16.730 1.00 . A A . 708 LEU CD2 1 1
11 5827 1 1 52 LEU CG C 4.816 -5.128 -15.320 1.00 . A A . 708 LEU CG 1 1
11 5828 1 1 52 LEU H H 7.591 -8.026 -14.743 1.00 . A A . 708 LEU H 1 1
11 5829 1 1 52 LEU HA H 6.176 -6.254 -13.088 1.00 . A A . 708 LEU HA 1 1
11 5830 1 1 52 LEU HB2 H 6.866 -5.721 -15.390 1.00 . A A . 708 LEU HB2 1 1
11 5831 1 1 52 LEU HB3 H 5.748 -6.926 -15.991 1.00 . A A . 708 LEU HB3 1 1
11 5832 1 1 52 LEU HD11 H 5.014 -4.409 -13.312 1.00 . A A . 708 LEU HD11 1 1
11 5833 1 1 52 LEU HD12 H 4.254 -3.269 -14.419 1.00 . A A . 708 LEU HD12 1 1
11 5834 1 1 52 LEU HD13 H 5.996 -3.544 -14.493 1.00 . A A . 708 LEU HD13 1 1
11 5835 1 1 52 LEU HD21 H 3.971 -3.830 -16.785 1.00 . A A . 708 LEU HD21 1 1
11 5836 1 1 52 LEU HD22 H 4.503 -5.391 -17.411 1.00 . A A . 708 LEU HD22 1 1
11 5837 1 1 52 LEU HD23 H 5.693 -4.158 -17.000 1.00 . A A . 708 LEU HD23 1 1
11 5838 1 1 52 LEU HG H 3.868 -5.591 -15.081 1.00 . A A . 708 LEU HG 1 1
11 5839 1 1 52 LEU N N 7.071 -7.918 -13.917 1.00 . A A . 708 LEU N 1 1
11 5840 1 1 52 LEU O O 4.392 -8.688 -14.277 1.00 . A A . 708 LEU O 1 1
11 5841 1 1 53 ASP C C 1.699 -7.694 -13.608 1.00 . A A . 709 ASP C 1 1
11 5842 1 1 53 ASP CA C 2.593 -7.724 -12.392 1.00 . A A . 709 ASP CA 1 1
11 5843 1 1 53 ASP CB C 1.937 -6.959 -11.241 1.00 . A A . 709 ASP CB 1 1
11 5844 1 1 53 ASP CG C 0.531 -7.436 -10.946 1.00 . A A . 709 ASP CG 1 1
11 5845 1 1 53 ASP H H 4.209 -6.376 -12.201 1.00 . A A . 709 ASP H 1 1
11 5846 1 1 53 ASP HA H 2.742 -8.750 -12.089 1.00 . A A . 709 ASP HA 1 1
11 5847 1 1 53 ASP HB2 H 2.531 -7.082 -10.347 1.00 . A A . 709 ASP HB2 1 1
11 5848 1 1 53 ASP HB3 H 1.898 -5.911 -11.498 1.00 . A A . 709 ASP HB3 1 1
11 5849 1 1 53 ASP N N 3.898 -7.157 -12.709 1.00 . A A . 709 ASP N 1 1
11 5850 1 1 53 ASP O O 1.132 -8.708 -14.003 1.00 . A A . 709 ASP O 1 1
11 5851 1 1 53 ASP OD1 O 0.375 -8.505 -10.336 1.00 . A A . 709 ASP OD1 1 1
11 5852 1 1 53 ASP OD2 O -0.440 -6.727 -11.302 1.00 . A A . 709 ASP OD2 1 1
11 5853 1 1 54 GLY C C 0.108 -5.064 -15.384 1.00 . A A . 710 GLY C 1 1
11 5854 1 1 54 GLY CA C 0.797 -6.389 -15.375 1.00 . A A . 710 GLY CA 1 1
11 5855 1 1 54 GLY H H 2.078 -5.771 -13.831 1.00 . A A . 710 GLY H 1 1
11 5856 1 1 54 GLY HA2 H 1.432 -6.470 -16.246 1.00 . A A . 710 GLY HA2 1 1
11 5857 1 1 54 GLY HA3 H 0.057 -7.173 -15.404 1.00 . A A . 710 GLY HA3 1 1
11 5858 1 1 54 GLY N N 1.600 -6.539 -14.205 1.00 . A A . 710 GLY N 1 1
11 5859 1 1 54 GLY O O -1.024 -4.945 -14.922 1.00 . A A . 710 GLY O 1 1
11 5860 1 1 55 THR C C 0.443 -2.232 -17.368 1.00 . A A . 711 THR C 1 1
11 5861 1 1 55 THR CA C 0.254 -2.744 -15.952 1.00 . A A . 711 THR CA 1 1
11 5862 1 1 55 THR CB C 0.914 -1.775 -14.926 1.00 . A A . 711 THR CB 1 1
11 5863 1 1 55 THR CG2 C 0.576 -2.166 -13.490 1.00 . A A . 711 THR CG2 1 1
11 5864 1 1 55 THR H H 1.703 -4.197 -16.207 1.00 . A A . 711 THR H 1 1
11 5865 1 1 55 THR HA H -0.806 -2.809 -15.746 1.00 . A A . 711 THR HA 1 1
11 5866 1 1 55 THR HB H 0.541 -0.780 -15.119 1.00 . A A . 711 THR HB 1 1
11 5867 1 1 55 THR HG1 H 2.454 -1.739 -16.059 1.00 . A A . 711 THR HG1 1 1
11 5868 1 1 55 THR HG21 H -0.494 -2.132 -13.349 1.00 . A A . 711 THR HG21 1 1
11 5869 1 1 55 THR HG22 H 1.052 -1.475 -12.810 1.00 . A A . 711 THR HG22 1 1
11 5870 1 1 55 THR HG23 H 0.931 -3.167 -13.298 1.00 . A A . 711 THR HG23 1 1
11 5871 1 1 55 THR N N 0.793 -4.064 -15.864 1.00 . A A . 711 THR N 1 1
11 5872 1 1 55 THR O O 1.544 -1.706 -17.677 1.00 . A A . 711 THR O 1 1
11 5873 1 1 55 THR OXT O -0.487 -2.389 -18.191 1.00 . A A . 711 THR OXT 1 1
11 5874 1 1 55 THR OG1 O 2.341 -1.767 -15.097 1.00 . A A . 711 THR OG1 1 1
12 5875 1 1 21 LEU C C -14.537 -12.147 4.673 1.00 . A A . 677 LEU C 1 1
12 5876 1 1 21 LEU CA C -13.456 -12.847 3.861 1.00 . A A . 677 LEU CA 1 1
12 5877 1 1 21 LEU CB C -12.882 -11.877 2.817 1.00 . A A . 677 LEU CB 1 1
12 5878 1 1 21 LEU CD1 C -11.133 -10.831 4.292 1.00 . A A . 677 LEU CD1 1 1
12 5879 1 1 21 LEU CD2 C -11.889 -9.642 2.243 1.00 . A A . 677 LEU CD2 1 1
12 5880 1 1 21 LEU CG C -12.304 -10.564 3.367 1.00 . A A . 677 LEU CG 1 1
12 5881 1 1 21 LEU H H -14.771 -13.824 2.569 1.00 . A A . 677 LEU H 1 1
12 5882 1 1 21 LEU HA H -12.671 -13.150 4.533 1.00 . A A . 677 LEU HA 1 1
12 5883 1 1 21 LEU HB2 H -12.104 -12.387 2.270 1.00 . A A . 677 LEU HB2 1 1
12 5884 1 1 21 LEU HB3 H -13.670 -11.629 2.121 1.00 . A A . 677 LEU HB3 1 1
12 5885 1 1 21 LEU HD11 H -11.465 -11.432 5.126 1.00 . A A . 677 LEU HD11 1 1
12 5886 1 1 21 LEU HD12 H -10.750 -9.891 4.657 1.00 . A A . 677 LEU HD12 1 1
12 5887 1 1 21 LEU HD13 H -10.359 -11.357 3.753 1.00 . A A . 677 LEU HD13 1 1
12 5888 1 1 21 LEU HD21 H -12.751 -9.402 1.638 1.00 . A A . 677 LEU HD21 1 1
12 5889 1 1 21 LEU HD22 H -11.143 -10.128 1.634 1.00 . A A . 677 LEU HD22 1 1
12 5890 1 1 21 LEU HD23 H -11.477 -8.735 2.660 1.00 . A A . 677 LEU HD23 1 1
12 5891 1 1 21 LEU HG H -13.072 -10.069 3.945 1.00 . A A . 677 LEU HG 1 1
12 5892 1 1 21 LEU N N -13.990 -14.051 3.216 1.00 . A A . 677 LEU N 1 1
12 5893 1 1 21 LEU O O -14.350 -11.839 5.862 1.00 . A A . 677 LEU O 1 1
12 5894 1 1 22 GLY C C -17.127 -10.032 3.860 1.00 . A A . 678 GLY C 1 1
12 5895 1 1 22 GLY CA C -16.721 -11.222 4.660 1.00 . A A . 678 GLY CA 1 1
12 5896 1 1 22 GLY H H -15.754 -12.096 3.085 1.00 . A A . 678 GLY H 1 1
12 5897 1 1 22 GLY HA2 H -17.553 -11.907 4.743 1.00 . A A . 678 GLY HA2 1 1
12 5898 1 1 22 GLY HA3 H -16.416 -10.895 5.642 1.00 . A A . 678 GLY HA3 1 1
12 5899 1 1 22 GLY N N -15.640 -11.877 4.032 1.00 . A A . 678 GLY N 1 1
12 5900 1 1 22 GLY O O -17.404 -10.143 2.665 1.00 . A A . 678 GLY O 1 1
12 5901 1 1 23 LYS C C -16.587 -6.603 4.363 1.00 . A A . 679 LYS C 1 1
12 5902 1 1 23 LYS CA C -17.499 -7.681 3.835 1.00 . A A . 679 LYS CA 1 1
12 5903 1 1 23 LYS CB C -18.989 -7.375 4.153 1.00 . A A . 679 LYS CB 1 1
12 5904 1 1 23 LYS CD C -19.290 -4.838 3.418 1.00 . A A . 679 LYS CD 1 1
12 5905 1 1 23 LYS CE C -18.131 -4.499 2.484 1.00 . A A . 679 LYS CE 1 1
12 5906 1 1 23 LYS CG C -19.769 -6.303 3.305 1.00 . A A . 679 LYS CG 1 1
12 5907 1 1 23 LYS H H -16.812 -8.890 5.411 1.00 . A A . 679 LYS H 1 1
12 5908 1 1 23 LYS HA H -17.368 -7.786 2.767 1.00 . A A . 679 LYS HA 1 1
12 5909 1 1 23 LYS HB2 H -19.537 -8.301 4.060 1.00 . A A . 679 LYS HB2 1 1
12 5910 1 1 23 LYS HB3 H -19.032 -7.081 5.191 1.00 . A A . 679 LYS HB3 1 1
12 5911 1 1 23 LYS HD2 H -20.115 -4.187 3.176 1.00 . A A . 679 LYS HD2 1 1
12 5912 1 1 23 LYS HD3 H -18.987 -4.659 4.439 1.00 . A A . 679 LYS HD3 1 1
12 5913 1 1 23 LYS HE2 H -17.807 -3.490 2.687 1.00 . A A . 679 LYS HE2 1 1
12 5914 1 1 23 LYS HE3 H -17.317 -5.179 2.687 1.00 . A A . 679 LYS HE3 1 1
12 5915 1 1 23 LYS HG2 H -19.687 -6.586 2.268 1.00 . A A . 679 LYS HG2 1 1
12 5916 1 1 23 LYS HG3 H -20.808 -6.359 3.590 1.00 . A A . 679 LYS HG3 1 1
12 5917 1 1 23 LYS HZ1 H -17.676 -4.394 0.460 1.00 . A A . 679 LYS HZ1 1 1
12 5918 1 1 23 LYS HZ2 H -19.235 -3.902 0.801 1.00 . A A . 679 LYS HZ2 1 1
12 5919 1 1 23 LYS HZ3 H -18.842 -5.547 0.790 1.00 . A A . 679 LYS HZ3 1 1
12 5920 1 1 23 LYS N N -17.115 -8.905 4.478 1.00 . A A . 679 LYS N 1 1
12 5921 1 1 23 LYS NZ N -18.507 -4.600 1.053 1.00 . A A . 679 LYS NZ 1 1
12 5922 1 1 23 LYS O O -16.806 -6.062 5.453 1.00 . A A . 679 LYS O 1 1
12 5923 1 1 24 LYS C C -14.735 -4.167 3.036 1.00 . A A . 680 LYS C 1 1
12 5924 1 1 24 LYS CA C -14.616 -5.313 4.012 1.00 . A A . 680 LYS CA 1 1
12 5925 1 1 24 LYS CB C -13.183 -5.850 4.065 1.00 . A A . 680 LYS CB 1 1
12 5926 1 1 24 LYS CD C -10.748 -5.397 4.582 1.00 . A A . 680 LYS CD 1 1
12 5927 1 1 24 LYS CE C -10.284 -5.910 3.230 1.00 . A A . 680 LYS CE 1 1
12 5928 1 1 24 LYS CG C -12.153 -4.816 4.514 1.00 . A A . 680 LYS CG 1 1
12 5929 1 1 24 LYS H H -15.381 -6.857 2.817 1.00 . A A . 680 LYS H 1 1
12 5930 1 1 24 LYS HA H -14.900 -4.966 4.994 1.00 . A A . 680 LYS HA 1 1
12 5931 1 1 24 LYS HB2 H -13.148 -6.685 4.749 1.00 . A A . 680 LYS HB2 1 1
12 5932 1 1 24 LYS HB3 H -12.918 -6.187 3.075 1.00 . A A . 680 LYS HB3 1 1
12 5933 1 1 24 LYS HD2 H -10.068 -4.627 4.915 1.00 . A A . 680 LYS HD2 1 1
12 5934 1 1 24 LYS HD3 H -10.745 -6.209 5.291 1.00 . A A . 680 LYS HD3 1 1
12 5935 1 1 24 LYS HE2 H -10.938 -6.713 2.920 1.00 . A A . 680 LYS HE2 1 1
12 5936 1 1 24 LYS HE3 H -10.342 -5.102 2.518 1.00 . A A . 680 LYS HE3 1 1
12 5937 1 1 24 LYS HG2 H -12.159 -3.994 3.813 1.00 . A A . 680 LYS HG2 1 1
12 5938 1 1 24 LYS HG3 H -12.435 -4.448 5.490 1.00 . A A . 680 LYS HG3 1 1
12 5939 1 1 24 LYS HZ1 H -8.274 -5.642 3.576 1.00 . A A . 680 LYS HZ1 1 1
12 5940 1 1 24 LYS HZ2 H -8.582 -6.739 2.342 1.00 . A A . 680 LYS HZ2 1 1
12 5941 1 1 24 LYS HZ3 H -8.797 -7.196 3.959 1.00 . A A . 680 LYS HZ3 1 1
12 5942 1 1 24 LYS N N -15.539 -6.343 3.639 1.00 . A A . 680 LYS N 1 1
12 5943 1 1 24 LYS NZ N -8.907 -6.421 3.277 1.00 . A A . 680 LYS NZ 1 1
12 5944 1 1 24 LYS O O -14.753 -4.381 1.823 1.00 . A A . 680 LYS O 1 1
12 5945 1 1 25 ASP C C -13.842 -1.578 1.793 1.00 . A A . 681 ASP C 1 1
12 5946 1 1 25 ASP CA C -15.005 -1.758 2.783 1.00 . A A . 681 ASP CA 1 1
12 5947 1 1 25 ASP CB C -15.126 -0.564 3.731 1.00 . A A . 681 ASP CB 1 1
12 5948 1 1 25 ASP CG C -15.092 0.759 3.031 1.00 . A A . 681 ASP CG 1 1
12 5949 1 1 25 ASP H H -14.866 -2.907 4.545 1.00 . A A . 681 ASP H 1 1
12 5950 1 1 25 ASP HA H -15.922 -1.841 2.220 1.00 . A A . 681 ASP HA 1 1
12 5951 1 1 25 ASP HB2 H -16.061 -0.633 4.267 1.00 . A A . 681 ASP HB2 1 1
12 5952 1 1 25 ASP HB3 H -14.314 -0.602 4.441 1.00 . A A . 681 ASP HB3 1 1
12 5953 1 1 25 ASP N N -14.866 -2.980 3.567 1.00 . A A . 681 ASP N 1 1
12 5954 1 1 25 ASP O O -12.673 -1.744 2.149 1.00 . A A . 681 ASP O 1 1
12 5955 1 1 25 ASP OD1 O -16.145 1.233 2.553 1.00 . A A . 681 ASP OD1 1 1
12 5956 1 1 25 ASP OD2 O -14.003 1.343 2.950 1.00 . A A . 681 ASP OD2 1 1
12 5957 1 1 26 THR C C -12.278 0.081 -0.321 1.00 . A A . 682 THR C 1 1
12 5958 1 1 26 THR CA C -13.215 -1.125 -0.514 1.00 . A A . 682 THR CA 1 1
12 5959 1 1 26 THR CB C -13.936 -1.062 -1.872 1.00 . A A . 682 THR CB 1 1
12 5960 1 1 26 THR CG2 C -12.938 -1.034 -3.014 1.00 . A A . 682 THR CG2 1 1
12 5961 1 1 26 THR H H -15.122 -1.072 0.348 1.00 . A A . 682 THR H 1 1
12 5962 1 1 26 THR HA H -12.609 -2.018 -0.496 1.00 . A A . 682 THR HA 1 1
12 5963 1 1 26 THR HB H -14.554 -0.177 -1.904 1.00 . A A . 682 THR HB 1 1
12 5964 1 1 26 THR HG1 H -15.119 -2.442 -1.133 1.00 . A A . 682 THR HG1 1 1
12 5965 1 1 26 THR HG21 H -13.467 -0.986 -3.955 1.00 . A A . 682 THR HG21 1 1
12 5966 1 1 26 THR HG22 H -12.334 -1.927 -2.976 1.00 . A A . 682 THR HG22 1 1
12 5967 1 1 26 THR HG23 H -12.307 -0.166 -2.898 1.00 . A A . 682 THR HG23 1 1
12 5968 1 1 26 THR N N -14.179 -1.248 0.557 1.00 . A A . 682 THR N 1 1
12 5969 1 1 26 THR O O -11.100 0.030 -0.688 1.00 . A A . 682 THR O 1 1
12 5970 1 1 26 THR OG1 O -14.766 -2.233 -2.008 1.00 . A A . 682 THR OG1 1 1
12 5971 1 1 27 GLU C C -10.909 1.935 1.600 1.00 . A A . 683 GLU C 1 1
12 5972 1 1 27 GLU CA C -11.945 2.304 0.550 1.00 . A A . 683 GLU CA 1 1
12 5973 1 1 27 GLU CB C -12.795 3.493 0.998 1.00 . A A . 683 GLU CB 1 1
12 5974 1 1 27 GLU CD C -14.641 5.104 0.411 1.00 . A A . 683 GLU CD 1 1
12 5975 1 1 27 GLU CG C -13.820 3.926 -0.037 1.00 . A A . 683 GLU CG 1 1
12 5976 1 1 27 GLU H H -13.709 1.132 0.591 1.00 . A A . 683 GLU H 1 1
12 5977 1 1 27 GLU HA H -11.431 2.545 -0.369 1.00 . A A . 683 GLU HA 1 1
12 5978 1 1 27 GLU HB2 H -13.316 3.224 1.903 1.00 . A A . 683 GLU HB2 1 1
12 5979 1 1 27 GLU HB3 H -12.147 4.331 1.202 1.00 . A A . 683 GLU HB3 1 1
12 5980 1 1 27 GLU HG2 H -13.306 4.193 -0.948 1.00 . A A . 683 GLU HG2 1 1
12 5981 1 1 27 GLU HG3 H -14.483 3.095 -0.229 1.00 . A A . 683 GLU HG3 1 1
12 5982 1 1 27 GLU N N -12.777 1.138 0.288 1.00 . A A . 683 GLU N 1 1
12 5983 1 1 27 GLU O O -9.771 2.405 1.571 1.00 . A A . 683 GLU O 1 1
12 5984 1 1 27 GLU OE1 O -14.149 6.246 0.324 1.00 . A A . 683 GLU OE1 1 1
12 5985 1 1 27 GLU OE2 O -15.794 4.914 0.851 1.00 . A A . 683 GLU OE2 1 1
12 5986 1 1 28 THR C C -9.331 -0.339 2.853 1.00 . A A . 684 THR C 1 1
12 5987 1 1 28 THR CA C -10.437 0.503 3.514 1.00 . A A . 684 THR CA 1 1
12 5988 1 1 28 THR CB C -11.247 -0.364 4.501 1.00 . A A . 684 THR CB 1 1
12 5989 1 1 28 THR CG2 C -10.366 -0.885 5.631 1.00 . A A . 684 THR CG2 1 1
12 5990 1 1 28 THR H H -12.256 0.785 2.474 1.00 . A A . 684 THR H 1 1
12 5991 1 1 28 THR HA H -9.989 1.324 4.048 1.00 . A A . 684 THR HA 1 1
12 5992 1 1 28 THR HB H -11.670 -1.196 3.957 1.00 . A A . 684 THR HB 1 1
12 5993 1 1 28 THR HG1 H -12.839 0.784 4.324 1.00 . A A . 684 THR HG1 1 1
12 5994 1 1 28 THR HG21 H -10.959 -1.493 6.301 1.00 . A A . 684 THR HG21 1 1
12 5995 1 1 28 THR HG22 H -9.948 -0.052 6.178 1.00 . A A . 684 THR HG22 1 1
12 5996 1 1 28 THR HG23 H -9.567 -1.482 5.217 1.00 . A A . 684 THR HG23 1 1
12 5997 1 1 28 THR N N -11.310 1.052 2.498 1.00 . A A . 684 THR N 1 1
12 5998 1 1 28 THR O O -8.204 -0.377 3.324 1.00 . A A . 684 THR O 1 1
12 5999 1 1 28 THR OG1 O -12.307 0.431 5.052 1.00 . A A . 684 THR OG1 1 1
12 6000 1 1 29 VAL C C -7.616 -0.850 0.452 1.00 . A A . 685 VAL C 1 1
12 6001 1 1 29 VAL CA C -8.713 -1.751 0.966 1.00 . A A . 685 VAL CA 1 1
12 6002 1 1 29 VAL CB C -9.394 -2.461 -0.220 1.00 . A A . 685 VAL CB 1 1
12 6003 1 1 29 VAL CG1 C -8.370 -3.192 -1.085 1.00 . A A . 685 VAL CG1 1 1
12 6004 1 1 29 VAL CG2 C -10.417 -3.438 0.292 1.00 . A A . 685 VAL CG2 1 1
12 6005 1 1 29 VAL H H -10.599 -0.904 1.439 1.00 . A A . 685 VAL H 1 1
12 6006 1 1 29 VAL HA H -8.289 -2.497 1.621 1.00 . A A . 685 VAL HA 1 1
12 6007 1 1 29 VAL HB H -9.902 -1.703 -0.795 1.00 . A A . 685 VAL HB 1 1
12 6008 1 1 29 VAL HG11 H -7.651 -2.477 -1.459 1.00 . A A . 685 VAL HG11 1 1
12 6009 1 1 29 VAL HG12 H -8.873 -3.671 -1.911 1.00 . A A . 685 VAL HG12 1 1
12 6010 1 1 29 VAL HG13 H -7.861 -3.931 -0.487 1.00 . A A . 685 VAL HG13 1 1
12 6011 1 1 29 VAL HG21 H -11.136 -2.922 0.907 1.00 . A A . 685 VAL HG21 1 1
12 6012 1 1 29 VAL HG22 H -9.875 -4.147 0.899 1.00 . A A . 685 VAL HG22 1 1
12 6013 1 1 29 VAL HG23 H -10.904 -3.940 -0.532 1.00 . A A . 685 VAL HG23 1 1
12 6014 1 1 29 VAL N N -9.669 -0.972 1.740 1.00 . A A . 685 VAL N 1 1
12 6015 1 1 29 VAL O O -6.443 -1.138 0.610 1.00 . A A . 685 VAL O 1 1
12 6016 1 1 30 TYR C C -6.266 1.842 0.554 1.00 . A A . 686 TYR C 1 1
12 6017 1 1 30 TYR CA C -7.015 1.207 -0.608 1.00 . A A . 686 TYR CA 1 1
12 6018 1 1 30 TYR CB C -7.633 2.237 -1.539 1.00 . A A . 686 TYR CB 1 1
12 6019 1 1 30 TYR CD1 C -7.219 1.179 -3.770 1.00 . A A . 686 TYR CD1 1 1
12 6020 1 1 30 TYR CD2 C -9.476 1.440 -3.075 1.00 . A A . 686 TYR CD2 1 1
12 6021 1 1 30 TYR CE1 C -7.638 0.592 -4.943 1.00 . A A . 686 TYR CE1 1 1
12 6022 1 1 30 TYR CE2 C -9.907 0.846 -4.251 1.00 . A A . 686 TYR CE2 1 1
12 6023 1 1 30 TYR CG C -8.124 1.615 -2.822 1.00 . A A . 686 TYR CG 1 1
12 6024 1 1 30 TYR CZ C -8.982 0.426 -5.179 1.00 . A A . 686 TYR CZ 1 1
12 6025 1 1 30 TYR H H -8.957 0.425 -0.261 1.00 . A A . 686 TYR H 1 1
12 6026 1 1 30 TYR HA H -6.294 0.624 -1.167 1.00 . A A . 686 TYR HA 1 1
12 6027 1 1 30 TYR HB2 H -8.470 2.708 -1.045 1.00 . A A . 686 TYR HB2 1 1
12 6028 1 1 30 TYR HB3 H -6.893 2.983 -1.789 1.00 . A A . 686 TYR HB3 1 1
12 6029 1 1 30 TYR HD1 H -6.165 1.312 -3.569 1.00 . A A . 686 TYR HD1 1 1
12 6030 1 1 30 TYR HD2 H -10.198 1.774 -2.347 1.00 . A A . 686 TYR HD2 1 1
12 6031 1 1 30 TYR HE1 H -6.913 0.264 -5.672 1.00 . A A . 686 TYR HE1 1 1
12 6032 1 1 30 TYR HE2 H -10.963 0.715 -4.438 1.00 . A A . 686 TYR HE2 1 1
12 6033 1 1 30 TYR HH H -8.836 -0.935 -6.502 1.00 . A A . 686 TYR HH 1 1
12 6034 1 1 30 TYR N N -7.997 0.256 -0.136 1.00 . A A . 686 TYR N 1 1
12 6035 1 1 30 TYR O O -5.105 2.202 0.426 1.00 . A A . 686 TYR O 1 1
12 6036 1 1 30 TYR OH O -9.403 -0.167 -6.359 1.00 . A A . 686 TYR OH 1 1
12 6037 1 1 31 SER C C -5.240 1.438 3.422 1.00 . A A . 687 SER C 1 1
12 6038 1 1 31 SER CA C -6.299 2.430 2.900 1.00 . A A . 687 SER CA 1 1
12 6039 1 1 31 SER CB C -7.354 2.713 3.964 1.00 . A A . 687 SER CB 1 1
12 6040 1 1 31 SER H H -7.847 1.587 1.708 1.00 . A A . 687 SER H 1 1
12 6041 1 1 31 SER HA H -5.785 3.347 2.647 1.00 . A A . 687 SER HA 1 1
12 6042 1 1 31 SER HB2 H -7.850 1.791 4.227 1.00 . A A . 687 SER HB2 1 1
12 6043 1 1 31 SER HB3 H -6.877 3.132 4.837 1.00 . A A . 687 SER HB3 1 1
12 6044 1 1 31 SER HG H -8.715 3.302 2.661 1.00 . A A . 687 SER HG 1 1
12 6045 1 1 31 SER N N -6.919 1.909 1.697 1.00 . A A . 687 SER N 1 1
12 6046 1 1 31 SER O O -4.196 1.839 3.928 1.00 . A A . 687 SER O 1 1
12 6047 1 1 31 SER OG O -8.329 3.642 3.480 1.00 . A A . 687 SER OG 1 1
12 6048 1 1 32 GLU C C -3.426 -0.926 2.597 1.00 . A A . 688 GLU C 1 1
12 6049 1 1 32 GLU CA C -4.516 -0.834 3.652 1.00 . A A . 688 GLU CA 1 1
12 6050 1 1 32 GLU CB C -5.087 -2.192 4.063 1.00 . A A . 688 GLU CB 1 1
12 6051 1 1 32 GLU CD C -6.370 -4.225 3.504 1.00 . A A . 688 GLU CD 1 1
12 6052 1 1 32 GLU CG C -5.884 -2.898 3.022 1.00 . A A . 688 GLU CG 1 1
12 6053 1 1 32 GLU H H -6.381 -0.146 2.943 1.00 . A A . 688 GLU H 1 1
12 6054 1 1 32 GLU HA H -4.033 -0.386 4.504 1.00 . A A . 688 GLU HA 1 1
12 6055 1 1 32 GLU HB2 H -4.263 -2.836 4.334 1.00 . A A . 688 GLU HB2 1 1
12 6056 1 1 32 GLU HB3 H -5.707 -2.050 4.934 1.00 . A A . 688 GLU HB3 1 1
12 6057 1 1 32 GLU HG2 H -6.730 -2.274 2.776 1.00 . A A . 688 GLU HG2 1 1
12 6058 1 1 32 GLU HG3 H -5.263 -3.031 2.150 1.00 . A A . 688 GLU HG3 1 1
12 6059 1 1 32 GLU N N -5.503 0.143 3.282 1.00 . A A . 688 GLU N 1 1
12 6060 1 1 32 GLU O O -2.304 -1.306 2.891 1.00 . A A . 688 GLU O 1 1
12 6061 1 1 32 GLU OE1 O -5.605 -5.211 3.440 1.00 . A A . 688 GLU OE1 1 1
12 6062 1 1 32 GLU OE2 O -7.512 -4.310 3.973 1.00 . A A . 688 GLU OE2 1 1
12 6063 1 1 33 VAL C C -1.824 0.734 0.684 1.00 . A A . 689 VAL C 1 1
12 6064 1 1 33 VAL CA C -2.752 -0.427 0.314 1.00 . A A . 689 VAL CA 1 1
12 6065 1 1 33 VAL CB C -3.373 -0.229 -1.106 1.00 . A A . 689 VAL CB 1 1
12 6066 1 1 33 VAL CG1 C -2.289 0.043 -2.148 1.00 . A A . 689 VAL CG1 1 1
12 6067 1 1 33 VAL CG2 C -4.142 -1.475 -1.503 1.00 . A A . 689 VAL CG2 1 1
12 6068 1 1 33 VAL H H -4.710 -0.430 1.146 1.00 . A A . 689 VAL H 1 1
12 6069 1 1 33 VAL HA H -2.162 -1.333 0.332 1.00 . A A . 689 VAL HA 1 1
12 6070 1 1 33 VAL HB H -4.059 0.604 -1.087 1.00 . A A . 689 VAL HB 1 1
12 6071 1 1 33 VAL HG11 H -1.747 0.938 -1.877 1.00 . A A . 689 VAL HG11 1 1
12 6072 1 1 33 VAL HG12 H -2.745 0.174 -3.118 1.00 . A A . 689 VAL HG12 1 1
12 6073 1 1 33 VAL HG13 H -1.606 -0.794 -2.183 1.00 . A A . 689 VAL HG13 1 1
12 6074 1 1 33 VAL HG21 H -3.458 -2.311 -1.487 1.00 . A A . 689 VAL HG21 1 1
12 6075 1 1 33 VAL HG22 H -4.551 -1.351 -2.495 1.00 . A A . 689 VAL HG22 1 1
12 6076 1 1 33 VAL HG23 H -4.936 -1.650 -0.793 1.00 . A A . 689 VAL HG23 1 1
12 6077 1 1 33 VAL N N -3.761 -0.573 1.357 1.00 . A A . 689 VAL N 1 1
12 6078 1 1 33 VAL O O -0.629 0.687 0.443 1.00 . A A . 689 VAL O 1 1
12 6079 1 1 34 ARG C C -0.697 2.380 2.954 1.00 . A A . 690 ARG C 1 1
12 6080 1 1 34 ARG CA C -1.624 2.871 1.842 1.00 . A A . 690 ARG CA 1 1
12 6081 1 1 34 ARG CB C -2.541 3.953 2.375 1.00 . A A . 690 ARG CB 1 1
12 6082 1 1 34 ARG CD C -2.572 5.357 0.285 1.00 . A A . 690 ARG CD 1 1
12 6083 1 1 34 ARG CG C -3.403 4.637 1.337 1.00 . A A . 690 ARG CG 1 1
12 6084 1 1 34 ARG CZ C -3.054 7.063 -1.462 1.00 . A A . 690 ARG CZ 1 1
12 6085 1 1 34 ARG H H -3.369 1.802 1.407 1.00 . A A . 690 ARG H 1 1
12 6086 1 1 34 ARG HA H -1.025 3.275 1.041 1.00 . A A . 690 ARG HA 1 1
12 6087 1 1 34 ARG HB2 H -3.200 3.502 3.103 1.00 . A A . 690 ARG HB2 1 1
12 6088 1 1 34 ARG HB3 H -1.951 4.698 2.875 1.00 . A A . 690 ARG HB3 1 1
12 6089 1 1 34 ARG HD2 H -1.917 6.069 0.764 1.00 . A A . 690 ARG HD2 1 1
12 6090 1 1 34 ARG HD3 H -1.955 4.647 -0.245 1.00 . A A . 690 ARG HD3 1 1
12 6091 1 1 34 ARG HE H -4.360 5.713 -0.699 1.00 . A A . 690 ARG HE 1 1
12 6092 1 1 34 ARG HG2 H -4.017 3.896 0.848 1.00 . A A . 690 ARG HG2 1 1
12 6093 1 1 34 ARG HG3 H -4.040 5.355 1.832 1.00 . A A . 690 ARG HG3 1 1
12 6094 1 1 34 ARG HH11 H -1.125 7.097 -0.810 1.00 . A A . 690 ARG HH11 1 1
12 6095 1 1 34 ARG HH12 H -1.487 8.266 -1.990 1.00 . A A . 690 ARG HH12 1 1
12 6096 1 1 34 ARG HH21 H -4.886 7.330 -2.332 1.00 . A A . 690 ARG HH21 1 1
12 6097 1 1 34 ARG HH22 H -3.696 8.404 -2.881 1.00 . A A . 690 ARG HH22 1 1
12 6098 1 1 34 ARG N N -2.394 1.762 1.311 1.00 . A A . 690 ARG N 1 1
12 6099 1 1 34 ARG NE N -3.433 6.052 -0.678 1.00 . A A . 690 ARG NE 1 1
12 6100 1 1 34 ARG NH1 N -1.806 7.504 -1.419 1.00 . A A . 690 ARG NH1 1 1
12 6101 1 1 34 ARG NH2 N -3.930 7.635 -2.278 1.00 . A A . 690 ARG NH2 1 1
12 6102 1 1 34 ARG O O 0.408 2.854 3.100 1.00 . A A . 690 ARG O 1 1
12 6103 1 1 35 LYS C C 0.733 -0.092 4.121 1.00 . A A . 691 LYS C 1 1
12 6104 1 1 35 LYS CA C -0.360 0.764 4.762 1.00 . A A . 691 LYS CA 1 1
12 6105 1 1 35 LYS CB C -1.245 -0.098 5.662 1.00 . A A . 691 LYS CB 1 1
12 6106 1 1 35 LYS CD C -3.206 -0.250 7.218 1.00 . A A . 691 LYS CD 1 1
12 6107 1 1 35 LYS CE C -4.224 0.524 8.037 1.00 . A A . 691 LYS CE 1 1
12 6108 1 1 35 LYS CG C -2.312 0.679 6.414 1.00 . A A . 691 LYS CG 1 1
12 6109 1 1 35 LYS H H -2.093 1.116 3.577 1.00 . A A . 691 LYS H 1 1
12 6110 1 1 35 LYS HA H 0.102 1.542 5.352 1.00 . A A . 691 LYS HA 1 1
12 6111 1 1 35 LYS HB2 H -1.735 -0.845 5.054 1.00 . A A . 691 LYS HB2 1 1
12 6112 1 1 35 LYS HB3 H -0.617 -0.600 6.384 1.00 . A A . 691 LYS HB3 1 1
12 6113 1 1 35 LYS HD2 H -3.733 -0.908 6.544 1.00 . A A . 691 LYS HD2 1 1
12 6114 1 1 35 LYS HD3 H -2.597 -0.841 7.885 1.00 . A A . 691 LYS HD3 1 1
12 6115 1 1 35 LYS HE2 H -4.827 1.119 7.367 1.00 . A A . 691 LYS HE2 1 1
12 6116 1 1 35 LYS HE3 H -4.854 -0.184 8.557 1.00 . A A . 691 LYS HE3 1 1
12 6117 1 1 35 LYS HG2 H -1.829 1.371 7.087 1.00 . A A . 691 LYS HG2 1 1
12 6118 1 1 35 LYS HG3 H -2.914 1.226 5.704 1.00 . A A . 691 LYS HG3 1 1
12 6119 1 1 35 LYS HZ1 H -4.303 1.891 9.614 1.00 . A A . 691 LYS HZ1 1 1
12 6120 1 1 35 LYS HZ2 H -3.004 2.156 8.568 1.00 . A A . 691 LYS HZ2 1 1
12 6121 1 1 35 LYS HZ3 H -2.955 0.882 9.658 1.00 . A A . 691 LYS HZ3 1 1
12 6122 1 1 35 LYS N N -1.166 1.403 3.718 1.00 . A A . 691 LYS N 1 1
12 6123 1 1 35 LYS NZ N -3.580 1.424 9.027 1.00 . A A . 691 LYS NZ 1 1
12 6124 1 1 35 LYS O O 1.814 -0.298 4.690 1.00 . A A . 691 LYS O 1 1
12 6125 1 1 36 ALA C C 2.429 -0.489 1.489 1.00 . A A . 692 ALA C 1 1
12 6126 1 1 36 ALA CA C 1.363 -1.376 2.153 1.00 . A A . 692 ALA CA 1 1
12 6127 1 1 36 ALA CB C 0.612 -2.199 1.107 1.00 . A A . 692 ALA CB 1 1
12 6128 1 1 36 ALA H H -0.452 -0.404 2.559 1.00 . A A . 692 ALA H 1 1
12 6129 1 1 36 ALA HA H 1.840 -2.055 2.844 1.00 . A A . 692 ALA HA 1 1
12 6130 1 1 36 ALA HB1 H -0.121 -2.820 1.599 1.00 . A A . 692 ALA HB1 1 1
12 6131 1 1 36 ALA HB2 H 1.302 -2.819 0.554 1.00 . A A . 692 ALA HB2 1 1
12 6132 1 1 36 ALA HB3 H 0.104 -1.537 0.418 1.00 . A A . 692 ALA HB3 1 1
12 6133 1 1 36 ALA N N 0.441 -0.578 2.928 1.00 . A A . 692 ALA N 1 1
12 6134 1 1 36 ALA O O 3.431 -0.980 0.985 1.00 . A A . 692 ALA O 1 1
12 6135 1 1 37 VAL C C 4.474 1.810 1.741 1.00 . A A . 693 VAL C 1 1
12 6136 1 1 37 VAL CA C 3.145 1.781 0.933 1.00 . A A . 693 VAL CA 1 1
12 6137 1 1 37 VAL CB C 2.507 3.205 0.767 1.00 . A A . 693 VAL CB 1 1
12 6138 1 1 37 VAL CG1 C 3.505 4.218 0.248 1.00 . A A . 693 VAL CG1 1 1
12 6139 1 1 37 VAL CG2 C 1.327 3.136 -0.184 1.00 . A A . 693 VAL CG2 1 1
12 6140 1 1 37 VAL H H 1.373 1.138 1.915 1.00 . A A . 693 VAL H 1 1
12 6141 1 1 37 VAL HA H 3.391 1.392 -0.046 1.00 . A A . 693 VAL HA 1 1
12 6142 1 1 37 VAL HB H 2.139 3.539 1.726 1.00 . A A . 693 VAL HB 1 1
12 6143 1 1 37 VAL HG11 H 3.854 3.907 -0.725 1.00 . A A . 693 VAL HG11 1 1
12 6144 1 1 37 VAL HG12 H 4.332 4.308 0.935 1.00 . A A . 693 VAL HG12 1 1
12 6145 1 1 37 VAL HG13 H 2.989 5.163 0.157 1.00 . A A . 693 VAL HG13 1 1
12 6146 1 1 37 VAL HG21 H 0.866 4.111 -0.265 1.00 . A A . 693 VAL HG21 1 1
12 6147 1 1 37 VAL HG22 H 0.604 2.429 0.196 1.00 . A A . 693 VAL HG22 1 1
12 6148 1 1 37 VAL HG23 H 1.667 2.812 -1.155 1.00 . A A . 693 VAL HG23 1 1
12 6149 1 1 37 VAL N N 2.203 0.819 1.503 1.00 . A A . 693 VAL N 1 1
12 6150 1 1 37 VAL O O 5.546 1.592 1.165 1.00 . A A . 693 VAL O 1 1
12 6151 1 1 38 PRO C C 6.111 0.495 4.036 1.00 . A A . 694 PRO C 1 1
12 6152 1 1 38 PRO CA C 5.668 1.962 3.900 1.00 . A A . 694 PRO CA 1 1
12 6153 1 1 38 PRO CB C 5.263 2.541 5.258 1.00 . A A . 694 PRO CB 1 1
12 6154 1 1 38 PRO CD C 3.303 2.525 3.898 1.00 . A A . 694 PRO CD 1 1
12 6155 1 1 38 PRO CG C 3.786 2.400 5.311 1.00 . A A . 694 PRO CG 1 1
12 6156 1 1 38 PRO HA H 6.479 2.529 3.465 1.00 . A A . 694 PRO HA 1 1
12 6157 1 1 38 PRO HB2 H 5.747 1.984 6.048 1.00 . A A . 694 PRO HB2 1 1
12 6158 1 1 38 PRO HB3 H 5.560 3.577 5.304 1.00 . A A . 694 PRO HB3 1 1
12 6159 1 1 38 PRO HD2 H 2.441 1.893 3.734 1.00 . A A . 694 PRO HD2 1 1
12 6160 1 1 38 PRO HD3 H 3.066 3.556 3.676 1.00 . A A . 694 PRO HD3 1 1
12 6161 1 1 38 PRO HG2 H 3.522 1.433 5.712 1.00 . A A . 694 PRO HG2 1 1
12 6162 1 1 38 PRO HG3 H 3.368 3.185 5.922 1.00 . A A . 694 PRO HG3 1 1
12 6163 1 1 38 PRO N N 4.452 2.067 3.089 1.00 . A A . 694 PRO N 1 1
12 6164 1 1 38 PRO O O 7.260 0.206 4.354 1.00 . A A . 694 PRO O 1 1
12 6165 1 1 39 ASP C C 6.406 -2.195 2.626 1.00 . A A . 695 ASP C 1 1
12 6166 1 1 39 ASP CA C 5.501 -1.848 3.799 1.00 . A A . 695 ASP CA 1 1
12 6167 1 1 39 ASP CB C 4.221 -2.672 3.725 1.00 . A A . 695 ASP CB 1 1
12 6168 1 1 39 ASP CG C 4.475 -4.157 3.755 1.00 . A A . 695 ASP CG 1 1
12 6169 1 1 39 ASP H H 4.289 -0.113 3.550 1.00 . A A . 695 ASP H 1 1
12 6170 1 1 39 ASP HA H 6.016 -2.064 4.722 1.00 . A A . 695 ASP HA 1 1
12 6171 1 1 39 ASP HB2 H 3.567 -2.417 4.543 1.00 . A A . 695 ASP HB2 1 1
12 6172 1 1 39 ASP HB3 H 3.741 -2.433 2.788 1.00 . A A . 695 ASP HB3 1 1
12 6173 1 1 39 ASP N N 5.193 -0.419 3.772 1.00 . A A . 695 ASP N 1 1
12 6174 1 1 39 ASP O O 7.320 -3.018 2.746 1.00 . A A . 695 ASP O 1 1
12 6175 1 1 39 ASP OD1 O 4.524 -4.741 4.858 1.00 . A A . 695 ASP OD1 1 1
12 6176 1 1 39 ASP OD2 O 4.621 -4.765 2.680 1.00 . A A . 695 ASP OD2 1 1
12 6177 1 1 40 ALA C C 8.378 -1.295 0.535 1.00 . A A . 696 ALA C 1 1
12 6178 1 1 40 ALA CA C 6.945 -1.725 0.301 1.00 . A A . 696 ALA CA 1 1
12 6179 1 1 40 ALA CB C 6.339 -0.962 -0.869 1.00 . A A . 696 ALA CB 1 1
12 6180 1 1 40 ALA H H 5.382 -0.938 1.461 1.00 . A A . 696 ALA H 1 1
12 6181 1 1 40 ALA HA H 6.947 -2.776 0.057 1.00 . A A . 696 ALA HA 1 1
12 6182 1 1 40 ALA HB1 H 6.355 0.096 -0.650 1.00 . A A . 696 ALA HB1 1 1
12 6183 1 1 40 ALA HB2 H 5.317 -1.279 -1.015 1.00 . A A . 696 ALA HB2 1 1
12 6184 1 1 40 ALA HB3 H 6.914 -1.154 -1.762 1.00 . A A . 696 ALA HB3 1 1
12 6185 1 1 40 ALA N N 6.153 -1.546 1.498 1.00 . A A . 696 ALA N 1 1
12 6186 1 1 40 ALA O O 9.306 -2.043 0.240 1.00 . A A . 696 ALA O 1 1
12 6187 1 1 41 VAL C C 10.623 -0.512 2.383 1.00 . A A . 697 VAL C 1 1
12 6188 1 1 41 VAL CA C 9.912 0.383 1.369 1.00 . A A . 697 VAL CA 1 1
12 6189 1 1 41 VAL CB C 9.967 1.883 1.806 1.00 . A A . 697 VAL CB 1 1
12 6190 1 1 41 VAL CG1 C 9.200 2.143 3.079 1.00 . A A . 697 VAL CG1 1 1
12 6191 1 1 41 VAL CG2 C 11.398 2.323 1.962 1.00 . A A . 697 VAL CG2 1 1
12 6192 1 1 41 VAL H H 7.780 0.435 1.330 1.00 . A A . 697 VAL H 1 1
12 6193 1 1 41 VAL HA H 10.446 0.273 0.434 1.00 . A A . 697 VAL HA 1 1
12 6194 1 1 41 VAL HB H 9.511 2.490 1.043 1.00 . A A . 697 VAL HB 1 1
12 6195 1 1 41 VAL HG11 H 9.230 3.194 3.320 1.00 . A A . 697 VAL HG11 1 1
12 6196 1 1 41 VAL HG12 H 9.650 1.577 3.880 1.00 . A A . 697 VAL HG12 1 1
12 6197 1 1 41 VAL HG13 H 8.179 1.823 2.941 1.00 . A A . 697 VAL HG13 1 1
12 6198 1 1 41 VAL HG21 H 11.434 3.336 2.332 1.00 . A A . 697 VAL HG21 1 1
12 6199 1 1 41 VAL HG22 H 11.923 2.233 1.023 1.00 . A A . 697 VAL HG22 1 1
12 6200 1 1 41 VAL HG23 H 11.837 1.644 2.686 1.00 . A A . 697 VAL HG23 1 1
12 6201 1 1 41 VAL N N 8.565 -0.105 1.102 1.00 . A A . 697 VAL N 1 1
12 6202 1 1 41 VAL O O 11.793 -0.825 2.223 1.00 . A A . 697 VAL O 1 1
12 6203 1 1 42 GLU C C 10.922 -3.123 3.747 1.00 . A A . 698 GLU C 1 1
12 6204 1 1 42 GLU CA C 10.343 -1.858 4.401 1.00 . A A . 698 GLU CA 1 1
12 6205 1 1 42 GLU CB C 9.140 -2.248 5.227 1.00 . A A . 698 GLU CB 1 1
12 6206 1 1 42 GLU CD C 8.202 -3.688 6.997 1.00 . A A . 698 GLU CD 1 1
12 6207 1 1 42 GLU CG C 9.447 -3.152 6.352 1.00 . A A . 698 GLU CG 1 1
12 6208 1 1 42 GLU H H 8.957 -0.653 3.514 1.00 . A A . 698 GLU H 1 1
12 6209 1 1 42 GLU HA H 11.058 -1.364 5.040 1.00 . A A . 698 GLU HA 1 1
12 6210 1 1 42 GLU HB2 H 8.688 -1.353 5.629 1.00 . A A . 698 GLU HB2 1 1
12 6211 1 1 42 GLU HB3 H 8.426 -2.735 4.580 1.00 . A A . 698 GLU HB3 1 1
12 6212 1 1 42 GLU HG2 H 10.046 -3.945 5.936 1.00 . A A . 698 GLU HG2 1 1
12 6213 1 1 42 GLU HG3 H 10.014 -2.556 7.049 1.00 . A A . 698 GLU HG3 1 1
12 6214 1 1 42 GLU N N 9.877 -0.957 3.388 1.00 . A A . 698 GLU N 1 1
12 6215 1 1 42 GLU O O 11.978 -3.630 4.154 1.00 . A A . 698 GLU O 1 1
12 6216 1 1 42 GLU OE1 O 7.550 -2.955 7.772 1.00 . A A . 698 GLU OE1 1 1
12 6217 1 1 42 GLU OE2 O 7.835 -4.853 6.717 1.00 . A A . 698 GLU OE2 1 1
12 6218 1 1 43 SER C C 11.906 -4.418 1.168 1.00 . A A . 699 SER C 1 1
12 6219 1 1 43 SER CA C 10.654 -4.759 1.983 1.00 . A A . 699 SER CA 1 1
12 6220 1 1 43 SER CB C 9.517 -5.228 1.056 1.00 . A A . 699 SER CB 1 1
12 6221 1 1 43 SER H H 9.380 -3.171 2.494 1.00 . A A . 699 SER H 1 1
12 6222 1 1 43 SER HA H 10.888 -5.552 2.678 1.00 . A A . 699 SER HA 1 1
12 6223 1 1 43 SER HB2 H 8.650 -5.481 1.647 1.00 . A A . 699 SER HB2 1 1
12 6224 1 1 43 SER HB3 H 9.264 -4.423 0.383 1.00 . A A . 699 SER HB3 1 1
12 6225 1 1 43 SER HG H 10.349 -6.983 0.869 1.00 . A A . 699 SER HG 1 1
12 6226 1 1 43 SER N N 10.226 -3.608 2.735 1.00 . A A . 699 SER N 1 1
12 6227 1 1 43 SER O O 12.828 -5.203 1.096 1.00 . A A . 699 SER O 1 1
12 6228 1 1 43 SER OG O 9.892 -6.362 0.286 1.00 . A A . 699 SER OG 1 1
12 6229 1 1 44 ARG C C 14.328 -2.469 0.491 1.00 . A A . 700 ARG C 1 1
12 6230 1 1 44 ARG CA C 13.018 -2.759 -0.252 1.00 . A A . 700 ARG CA 1 1
12 6231 1 1 44 ARG CB C 12.589 -1.617 -1.186 1.00 . A A . 700 ARG CB 1 1
12 6232 1 1 44 ARG CD C 10.709 -2.999 -2.262 1.00 . A A . 700 ARG CD 1 1
12 6233 1 1 44 ARG CG C 11.895 -2.070 -2.490 1.00 . A A . 700 ARG CG 1 1
12 6234 1 1 44 ARG CZ C 9.399 -4.520 -3.751 1.00 . A A . 700 ARG CZ 1 1
12 6235 1 1 44 ARG H H 11.164 -2.624 0.768 1.00 . A A . 700 ARG H 1 1
12 6236 1 1 44 ARG HA H 13.241 -3.615 -0.872 1.00 . A A . 700 ARG HA 1 1
12 6237 1 1 44 ARG HB2 H 11.897 -0.985 -0.650 1.00 . A A . 700 ARG HB2 1 1
12 6238 1 1 44 ARG HB3 H 13.456 -1.033 -1.451 1.00 . A A . 700 ARG HB3 1 1
12 6239 1 1 44 ARG HD2 H 11.057 -3.895 -1.769 1.00 . A A . 700 ARG HD2 1 1
12 6240 1 1 44 ARG HD3 H 9.993 -2.495 -1.630 1.00 . A A . 700 ARG HD3 1 1
12 6241 1 1 44 ARG HE H 10.099 -2.687 -4.224 1.00 . A A . 700 ARG HE 1 1
12 6242 1 1 44 ARG HG2 H 11.541 -1.198 -3.020 1.00 . A A . 700 ARG HG2 1 1
12 6243 1 1 44 ARG HG3 H 12.629 -2.575 -3.102 1.00 . A A . 700 ARG HG3 1 1
12 6244 1 1 44 ARG HH11 H 9.834 -5.416 -1.945 1.00 . A A . 700 ARG HH11 1 1
12 6245 1 1 44 ARG HH12 H 8.891 -6.358 -2.997 1.00 . A A . 700 ARG HH12 1 1
12 6246 1 1 44 ARG HH21 H 8.797 -4.004 -5.643 1.00 . A A . 700 ARG HH21 1 1
12 6247 1 1 44 ARG HH22 H 8.276 -5.534 -5.133 1.00 . A A . 700 ARG HH22 1 1
12 6248 1 1 44 ARG N N 11.924 -3.225 0.599 1.00 . A A . 700 ARG N 1 1
12 6249 1 1 44 ARG NE N 10.057 -3.374 -3.521 1.00 . A A . 700 ARG NE 1 1
12 6250 1 1 44 ARG NH1 N 9.374 -5.492 -2.834 1.00 . A A . 700 ARG NH1 1 1
12 6251 1 1 44 ARG NH2 N 8.787 -4.698 -4.915 1.00 . A A . 700 ARG NH2 1 1
12 6252 1 1 44 ARG O O 15.392 -2.418 -0.135 1.00 . A A . 700 ARG O 1 1
12 6253 1 1 45 TYR C C 16.232 -3.495 2.659 1.00 . A A . 701 TYR C 1 1
12 6254 1 1 45 TYR CA C 15.497 -2.155 2.635 1.00 . A A . 701 TYR CA 1 1
12 6255 1 1 45 TYR CB C 15.202 -1.735 4.078 1.00 . A A . 701 TYR CB 1 1
12 6256 1 1 45 TYR CD1 C 15.884 0.653 4.429 1.00 . A A . 701 TYR CD1 1 1
12 6257 1 1 45 TYR CD2 C 13.565 0.162 4.413 1.00 . A A . 701 TYR CD2 1 1
12 6258 1 1 45 TYR CE1 C 15.608 1.974 4.672 1.00 . A A . 701 TYR CE1 1 1
12 6259 1 1 45 TYR CE2 C 13.280 1.480 4.646 1.00 . A A . 701 TYR CE2 1 1
12 6260 1 1 45 TYR CG C 14.870 -0.279 4.296 1.00 . A A . 701 TYR CG 1 1
12 6261 1 1 45 TYR CZ C 14.303 2.385 4.779 1.00 . A A . 701 TYR CZ 1 1
12 6262 1 1 45 TYR H H 13.380 -2.147 2.233 1.00 . A A . 701 TYR H 1 1
12 6263 1 1 45 TYR HA H 16.138 -1.420 2.170 1.00 . A A . 701 TYR HA 1 1
12 6264 1 1 45 TYR HB2 H 14.364 -2.309 4.441 1.00 . A A . 701 TYR HB2 1 1
12 6265 1 1 45 TYR HB3 H 16.065 -1.974 4.684 1.00 . A A . 701 TYR HB3 1 1
12 6266 1 1 45 TYR HD1 H 16.910 0.327 4.343 1.00 . A A . 701 TYR HD1 1 1
12 6267 1 1 45 TYR HD2 H 12.739 -0.522 4.302 1.00 . A A . 701 TYR HD2 1 1
12 6268 1 1 45 TYR HE1 H 16.419 2.682 4.772 1.00 . A A . 701 TYR HE1 1 1
12 6269 1 1 45 TYR HE2 H 12.246 1.784 4.730 1.00 . A A . 701 TYR HE2 1 1
12 6270 1 1 45 TYR HH H 13.369 3.707 5.744 1.00 . A A . 701 TYR HH 1 1
12 6271 1 1 45 TYR N N 14.262 -2.258 1.813 1.00 . A A . 701 TYR N 1 1
12 6272 1 1 45 TYR O O 17.411 -3.580 3.030 1.00 . A A . 701 TYR O 1 1
12 6273 1 1 45 TYR OH O 14.019 3.712 5.031 1.00 . A A . 701 TYR OH 1 1
12 6274 1 1 46 SER C C 15.856 -6.323 0.772 1.00 . A A . 702 SER C 1 1
12 6275 1 1 46 SER CA C 15.999 -5.847 2.229 1.00 . A A . 702 SER CA 1 1
12 6276 1 1 46 SER CB C 15.107 -6.681 3.192 1.00 . A A . 702 SER CB 1 1
12 6277 1 1 46 SER H H 14.601 -4.367 1.980 1.00 . A A . 702 SER H 1 1
12 6278 1 1 46 SER HA H 17.026 -5.890 2.555 1.00 . A A . 702 SER HA 1 1
12 6279 1 1 46 SER HB2 H 15.180 -6.262 4.185 1.00 . A A . 702 SER HB2 1 1
12 6280 1 1 46 SER HB3 H 14.084 -6.615 2.854 1.00 . A A . 702 SER HB3 1 1
12 6281 1 1 46 SER HG H 16.407 -8.154 2.989 1.00 . A A . 702 SER HG 1 1
12 6282 1 1 46 SER N N 15.525 -4.510 2.279 1.00 . A A . 702 SER N 1 1
12 6283 1 1 46 SER O O 15.267 -5.617 -0.058 1.00 . A A . 702 SER O 1 1
12 6284 1 1 46 SER OG O 15.483 -8.050 3.274 1.00 . A A . 702 SER OG 1 1
12 6285 1 1 47 ARG C C 15.256 -9.180 -0.720 1.00 . A A . 703 ARG C 1 1
12 6286 1 1 47 ARG CA C 16.198 -8.013 -0.866 1.00 . A A . 703 ARG CA 1 1
12 6287 1 1 47 ARG CB C 17.511 -8.435 -1.545 1.00 . A A . 703 ARG CB 1 1
12 6288 1 1 47 ARG CD C 19.722 -7.778 -2.504 1.00 . A A . 703 ARG CD 1 1
12 6289 1 1 47 ARG CG C 18.474 -7.292 -1.798 1.00 . A A . 703 ARG CG 1 1
12 6290 1 1 47 ARG CZ C 21.503 -6.643 -3.821 1.00 . A A . 703 ARG CZ 1 1
12 6291 1 1 47 ARG H H 16.985 -7.941 1.084 1.00 . A A . 703 ARG H 1 1
12 6292 1 1 47 ARG HA H 15.708 -7.253 -1.457 1.00 . A A . 703 ARG HA 1 1
12 6293 1 1 47 ARG HB2 H 18.011 -9.153 -0.913 1.00 . A A . 703 ARG HB2 1 1
12 6294 1 1 47 ARG HB3 H 17.282 -8.901 -2.490 1.00 . A A . 703 ARG HB3 1 1
12 6295 1 1 47 ARG HD2 H 20.216 -8.511 -1.883 1.00 . A A . 703 ARG HD2 1 1
12 6296 1 1 47 ARG HD3 H 19.438 -8.239 -3.436 1.00 . A A . 703 ARG HD3 1 1
12 6297 1 1 47 ARG HE H 20.655 -5.968 -2.107 1.00 . A A . 703 ARG HE 1 1
12 6298 1 1 47 ARG HG2 H 17.986 -6.556 -2.419 1.00 . A A . 703 ARG HG2 1 1
12 6299 1 1 47 ARG HG3 H 18.749 -6.844 -0.854 1.00 . A A . 703 ARG HG3 1 1
12 6300 1 1 47 ARG HH11 H 20.820 -8.359 -4.734 1.00 . A A . 703 ARG HH11 1 1
12 6301 1 1 47 ARG HH12 H 22.098 -7.587 -5.537 1.00 . A A . 703 ARG HH12 1 1
12 6302 1 1 47 ARG HH21 H 22.413 -4.880 -3.282 1.00 . A A . 703 ARG HH21 1 1
12 6303 1 1 47 ARG HH22 H 23.015 -5.588 -4.698 1.00 . A A . 703 ARG HH22 1 1
12 6304 1 1 47 ARG N N 16.416 -7.453 0.441 1.00 . A A . 703 ARG N 1 1
12 6305 1 1 47 ARG NE N 20.659 -6.688 -2.781 1.00 . A A . 703 ARG NE 1 1
12 6306 1 1 47 ARG NH1 N 21.465 -7.591 -4.756 1.00 . A A . 703 ARG NH1 1 1
12 6307 1 1 47 ARG NH2 N 22.358 -5.636 -3.940 1.00 . A A . 703 ARG NH2 1 1
12 6308 1 1 47 ARG O O 14.036 -9.025 -0.814 1.00 . A A . 703 ARG O 1 1
12 6309 1 1 48 THR C C 15.954 -12.321 0.820 1.00 . A A . 704 THR C 1 1
12 6310 1 1 48 THR CA C 15.117 -11.512 -0.101 1.00 . A A . 704 THR CA 1 1
12 6311 1 1 48 THR CB C 14.679 -12.327 -1.317 1.00 . A A . 704 THR CB 1 1
12 6312 1 1 48 THR CG2 C 13.376 -11.825 -1.892 1.00 . A A . 704 THR CG2 1 1
12 6313 1 1 48 THR H H 16.794 -10.354 -0.307 1.00 . A A . 704 THR H 1 1
12 6314 1 1 48 THR HA H 14.245 -11.216 0.465 1.00 . A A . 704 THR HA 1 1
12 6315 1 1 48 THR HB H 14.522 -13.305 -0.890 1.00 . A A . 704 THR HB 1 1
12 6316 1 1 48 THR HG1 H 15.736 -13.266 -2.661 1.00 . A A . 704 THR HG1 1 1
12 6317 1 1 48 THR HG21 H 13.513 -10.791 -2.174 1.00 . A A . 704 THR HG21 1 1
12 6318 1 1 48 THR HG22 H 12.629 -11.885 -1.114 1.00 . A A . 704 THR HG22 1 1
12 6319 1 1 48 THR HG23 H 13.081 -12.417 -2.744 1.00 . A A . 704 THR HG23 1 1
12 6320 1 1 48 THR N N 15.816 -10.301 -0.396 1.00 . A A . 704 THR N 1 1
12 6321 1 1 48 THR O O 16.784 -13.134 0.412 1.00 . A A . 704 THR O 1 1
12 6322 1 1 48 THR OG1 O 15.711 -12.363 -2.317 1.00 . A A . 704 THR OG1 1 1
12 6323 1 1 49 GLU C C 15.800 -13.624 3.855 1.00 . A A . 705 GLU C 1 1
12 6324 1 1 49 GLU CA C 16.581 -12.603 3.084 1.00 . A A . 705 GLU CA 1 1
12 6325 1 1 49 GLU CB C 17.213 -11.546 4.024 1.00 . A A . 705 GLU CB 1 1
12 6326 1 1 49 GLU CD C 18.124 -9.867 2.273 1.00 . A A . 705 GLU CD 1 1
12 6327 1 1 49 GLU CG C 18.421 -10.760 3.456 1.00 . A A . 705 GLU CG 1 1
12 6328 1 1 49 GLU H H 15.054 -11.402 2.215 1.00 . A A . 705 GLU H 1 1
12 6329 1 1 49 GLU HA H 17.383 -13.124 2.582 1.00 . A A . 705 GLU HA 1 1
12 6330 1 1 49 GLU HB2 H 16.453 -10.825 4.286 1.00 . A A . 705 GLU HB2 1 1
12 6331 1 1 49 GLU HB3 H 17.534 -12.052 4.923 1.00 . A A . 705 GLU HB3 1 1
12 6332 1 1 49 GLU HG2 H 18.823 -10.136 4.237 1.00 . A A . 705 GLU HG2 1 1
12 6333 1 1 49 GLU HG3 H 19.181 -11.472 3.167 1.00 . A A . 705 GLU HG3 1 1
12 6334 1 1 49 GLU N N 15.792 -12.024 2.046 1.00 . A A . 705 GLU N 1 1
12 6335 1 1 49 GLU O O 14.649 -13.388 4.246 1.00 . A A . 705 GLU O 1 1
12 6336 1 1 49 GLU OE1 O 18.191 -10.330 1.133 1.00 . A A . 705 GLU OE1 1 1
12 6337 1 1 49 GLU OE2 O 17.854 -8.661 2.480 1.00 . A A . 705 GLU OE2 1 1
12 6338 1 1 50 GLY C C 16.251 -17.131 4.141 1.00 . A A . 706 GLY C 1 1
12 6339 1 1 50 GLY CA C 15.798 -15.840 4.752 1.00 . A A . 706 GLY CA 1 1
12 6340 1 1 50 GLY H H 17.374 -14.806 3.822 1.00 . A A . 706 GLY H 1 1
12 6341 1 1 50 GLY HA2 H 16.061 -15.817 5.798 1.00 . A A . 706 GLY HA2 1 1
12 6342 1 1 50 GLY HA3 H 14.726 -15.756 4.646 1.00 . A A . 706 GLY HA3 1 1
12 6343 1 1 50 GLY N N 16.430 -14.735 4.092 1.00 . A A . 706 GLY N 1 1
12 6344 1 1 50 GLY O O 16.241 -18.180 4.780 1.00 . A A . 706 GLY O 1 1
12 6345 1 1 51 SER C C 18.685 -18.120 2.208 1.00 . A A . 707 SER C 1 1
12 6346 1 1 51 SER CA C 17.164 -18.173 2.176 1.00 . A A . 707 SER CA 1 1
12 6347 1 1 51 SER CB C 16.659 -18.113 0.741 1.00 . A A . 707 SER CB 1 1
12 6348 1 1 51 SER H H 16.597 -16.184 2.435 1.00 . A A . 707 SER H 1 1
12 6349 1 1 51 SER HA H 16.815 -19.082 2.643 1.00 . A A . 707 SER HA 1 1
12 6350 1 1 51 SER HB2 H 17.090 -17.259 0.241 1.00 . A A . 707 SER HB2 1 1
12 6351 1 1 51 SER HB3 H 16.940 -19.019 0.224 1.00 . A A . 707 SER HB3 1 1
12 6352 1 1 51 SER HG H 14.913 -18.286 1.585 1.00 . A A . 707 SER HG 1 1
12 6353 1 1 51 SER N N 16.650 -17.046 2.897 1.00 . A A . 707 SER N 1 1
12 6354 1 1 51 SER O O 19.290 -17.164 1.705 1.00 . A A . 707 SER O 1 1
12 6355 1 1 51 SER OG O 15.238 -18.001 0.720 1.00 . A A . 707 SER OG 1 1
12 6356 1 1 52 LEU C C 21.303 -20.275 2.125 1.00 . A A . 708 LEU C 1 1
12 6357 1 1 52 LEU CA C 20.729 -19.142 2.951 1.00 . A A . 708 LEU CA 1 1
12 6358 1 1 52 LEU CB C 21.118 -19.346 4.420 1.00 . A A . 708 LEU CB 1 1
12 6359 1 1 52 LEU CD1 C 21.016 -18.685 6.827 1.00 . A A . 708 LEU CD1 1 1
12 6360 1 1 52 LEU CD2 C 21.194 -16.924 5.074 1.00 . A A . 708 LEU CD2 1 1
12 6361 1 1 52 LEU CG C 20.627 -18.293 5.415 1.00 . A A . 708 LEU CG 1 1
12 6362 1 1 52 LEU H H 18.778 -19.842 3.217 1.00 . A A . 708 LEU H 1 1
12 6363 1 1 52 LEU HA H 21.138 -18.201 2.617 1.00 . A A . 708 LEU HA 1 1
12 6364 1 1 52 LEU HB2 H 20.737 -20.306 4.733 1.00 . A A . 708 LEU HB2 1 1
12 6365 1 1 52 LEU HB3 H 22.196 -19.385 4.477 1.00 . A A . 708 LEU HB3 1 1
12 6366 1 1 52 LEU HD11 H 20.554 -19.629 7.076 1.00 . A A . 708 LEU HD11 1 1
12 6367 1 1 52 LEU HD12 H 20.677 -17.927 7.517 1.00 . A A . 708 LEU HD12 1 1
12 6368 1 1 52 LEU HD13 H 22.090 -18.782 6.894 1.00 . A A . 708 LEU HD13 1 1
12 6369 1 1 52 LEU HD21 H 20.838 -16.200 5.791 1.00 . A A . 708 LEU HD21 1 1
12 6370 1 1 52 LEU HD22 H 20.875 -16.635 4.085 1.00 . A A . 708 LEU HD22 1 1
12 6371 1 1 52 LEU HD23 H 22.272 -16.960 5.111 1.00 . A A . 708 LEU HD23 1 1
12 6372 1 1 52 LEU HG H 19.549 -18.239 5.368 1.00 . A A . 708 LEU HG 1 1
12 6373 1 1 52 LEU N N 19.293 -19.102 2.825 1.00 . A A . 708 LEU N 1 1
12 6374 1 1 52 LEU O O 20.974 -21.445 2.359 1.00 . A A . 708 LEU O 1 1
12 6375 1 1 53 ASP C C 23.800 -21.678 1.246 1.00 . A A . 709 ASP C 1 1
12 6376 1 1 53 ASP CA C 22.822 -20.954 0.347 1.00 . A A . 709 ASP CA 1 1
12 6377 1 1 53 ASP CB C 23.555 -20.309 -0.832 1.00 . A A . 709 ASP CB 1 1
12 6378 1 1 53 ASP CG C 24.304 -21.312 -1.688 1.00 . A A . 709 ASP CG 1 1
12 6379 1 1 53 ASP H H 22.291 -18.988 0.967 1.00 . A A . 709 ASP H 1 1
12 6380 1 1 53 ASP HA H 22.086 -21.658 -0.012 1.00 . A A . 709 ASP HA 1 1
12 6381 1 1 53 ASP HB2 H 22.834 -19.802 -1.456 1.00 . A A . 709 ASP HB2 1 1
12 6382 1 1 53 ASP HB3 H 24.262 -19.588 -0.447 1.00 . A A . 709 ASP HB3 1 1
12 6383 1 1 53 ASP N N 22.134 -19.940 1.152 1.00 . A A . 709 ASP N 1 1
12 6384 1 1 53 ASP O O 23.863 -22.906 1.275 1.00 . A A . 709 ASP O 1 1
12 6385 1 1 53 ASP OD1 O 23.679 -21.955 -2.557 1.00 . A A . 709 ASP OD1 1 1
12 6386 1 1 53 ASP OD2 O 25.527 -21.459 -1.518 1.00 . A A . 709 ASP OD2 1 1
12 6387 1 1 54 GLY C C 24.738 -21.249 4.334 1.00 . A A . 710 GLY C 1 1
12 6388 1 1 54 GLY CA C 25.396 -21.426 2.992 1.00 . A A . 710 GLY CA 1 1
12 6389 1 1 54 GLY H H 24.489 -19.930 1.865 1.00 . A A . 710 GLY H 1 1
12 6390 1 1 54 GLY HA2 H 25.565 -22.475 2.797 1.00 . A A . 710 GLY HA2 1 1
12 6391 1 1 54 GLY HA3 H 26.334 -20.894 2.986 1.00 . A A . 710 GLY HA3 1 1
12 6392 1 1 54 GLY N N 24.533 -20.902 1.992 1.00 . A A . 710 GLY N 1 1
12 6393 1 1 54 GLY O O 24.759 -20.156 4.907 1.00 . A A . 710 GLY O 1 1
12 6394 1 1 55 THR C C 24.341 -22.559 7.198 1.00 . A A . 711 THR C 1 1
12 6395 1 1 55 THR CA C 23.392 -22.237 6.035 1.00 . A A . 711 THR CA 1 1
12 6396 1 1 55 THR CB C 22.233 -23.252 6.004 1.00 . A A . 711 THR CB 1 1
12 6397 1 1 55 THR CG2 C 21.268 -22.991 7.148 1.00 . A A . 711 THR CG2 1 1
12 6398 1 1 55 THR H H 24.167 -23.139 4.327 1.00 . A A . 711 THR H 1 1
12 6399 1 1 55 THR HA H 22.988 -21.243 6.158 1.00 . A A . 711 THR HA 1 1
12 6400 1 1 55 THR HB H 22.637 -24.248 6.089 1.00 . A A . 711 THR HB 1 1
12 6401 1 1 55 THR HG1 H 21.518 -22.187 4.487 1.00 . A A . 711 THR HG1 1 1
12 6402 1 1 55 THR HG21 H 21.801 -23.060 8.085 1.00 . A A . 711 THR HG21 1 1
12 6403 1 1 55 THR HG22 H 20.479 -23.726 7.130 1.00 . A A . 711 THR HG22 1 1
12 6404 1 1 55 THR HG23 H 20.842 -22.003 7.049 1.00 . A A . 711 THR HG23 1 1
12 6405 1 1 55 THR N N 24.120 -22.287 4.808 1.00 . A A . 711 THR N 1 1
12 6406 1 1 55 THR O O 24.677 -23.740 7.387 1.00 . A A . 711 THR O 1 1
12 6407 1 1 55 THR OXT O 24.744 -21.625 7.934 1.00 . A A . 711 THR OXT 1 1
12 6408 1 1 55 THR OG1 O 21.513 -23.117 4.753 1.00 . A A . 711 THR OG1 1 1
13 6409 1 1 21 LEU C C -14.642 -11.265 2.072 1.00 . A A . 677 LEU C 1 1
13 6410 1 1 21 LEU CA C -13.576 -11.491 1.021 1.00 . A A . 677 LEU CA 1 1
13 6411 1 1 21 LEU CB C -12.188 -11.028 1.548 1.00 . A A . 677 LEU CB 1 1
13 6412 1 1 21 LEU CD1 C -10.809 -10.990 -0.618 1.00 . A A . 677 LEU CD1 1 1
13 6413 1 1 21 LEU CD2 C -9.678 -11.143 1.595 1.00 . A A . 677 LEU CD2 1 1
13 6414 1 1 21 LEU CG C -10.912 -11.515 0.807 1.00 . A A . 677 LEU CG 1 1
13 6415 1 1 21 LEU H H -14.852 -11.259 -0.586 1.00 . A A . 677 LEU H 1 1
13 6416 1 1 21 LEU HA H -13.548 -12.557 0.859 1.00 . A A . 677 LEU HA 1 1
13 6417 1 1 21 LEU HB2 H -12.175 -9.948 1.532 1.00 . A A . 677 LEU HB2 1 1
13 6418 1 1 21 LEU HB3 H -12.118 -11.337 2.579 1.00 . A A . 677 LEU HB3 1 1
13 6419 1 1 21 LEU HD11 H -10.810 -9.910 -0.614 1.00 . A A . 677 LEU HD11 1 1
13 6420 1 1 21 LEU HD12 H -11.627 -11.359 -1.214 1.00 . A A . 677 LEU HD12 1 1
13 6421 1 1 21 LEU HD13 H -9.881 -11.338 -1.047 1.00 . A A . 677 LEU HD13 1 1
13 6422 1 1 21 LEU HD21 H -9.636 -10.071 1.707 1.00 . A A . 677 LEU HD21 1 1
13 6423 1 1 21 LEU HD22 H -8.803 -11.483 1.064 1.00 . A A . 677 LEU HD22 1 1
13 6424 1 1 21 LEU HD23 H -9.717 -11.607 2.569 1.00 . A A . 677 LEU HD23 1 1
13 6425 1 1 21 LEU HG H -10.946 -12.592 0.748 1.00 . A A . 677 LEU HG 1 1
13 6426 1 1 21 LEU N N -13.947 -10.866 -0.263 1.00 . A A . 677 LEU N 1 1
13 6427 1 1 21 LEU O O -15.337 -12.199 2.470 1.00 . A A . 677 LEU O 1 1
13 6428 1 1 22 GLY C C -16.419 -8.425 3.229 1.00 . A A . 678 GLY C 1 1
13 6429 1 1 22 GLY CA C -15.764 -9.732 3.512 1.00 . A A . 678 GLY CA 1 1
13 6430 1 1 22 GLY H H -14.231 -9.307 2.174 1.00 . A A . 678 GLY H 1 1
13 6431 1 1 22 GLY HA2 H -16.515 -10.508 3.524 1.00 . A A . 678 GLY HA2 1 1
13 6432 1 1 22 GLY HA3 H -15.287 -9.683 4.479 1.00 . A A . 678 GLY HA3 1 1
13 6433 1 1 22 GLY N N -14.784 -10.044 2.512 1.00 . A A . 678 GLY N 1 1
13 6434 1 1 22 GLY O O -16.513 -8.011 2.066 1.00 . A A . 678 GLY O 1 1
13 6435 1 1 23 LYS C C -16.627 -5.327 4.505 1.00 . A A . 679 LYS C 1 1
13 6436 1 1 23 LYS CA C -17.503 -6.498 4.073 1.00 . A A . 679 LYS CA 1 1
13 6437 1 1 23 LYS CB C -18.927 -6.449 4.702 1.00 . A A . 679 LYS CB 1 1
13 6438 1 1 23 LYS CD C -20.433 -6.545 6.714 1.00 . A A . 679 LYS CD 1 1
13 6439 1 1 23 LYS CE C -20.511 -6.659 8.232 1.00 . A A . 679 LYS CE 1 1
13 6440 1 1 23 LYS CG C -19.003 -6.679 6.206 1.00 . A A . 679 LYS CG 1 1
13 6441 1 1 23 LYS H H -16.713 -8.109 5.153 1.00 . A A . 679 LYS H 1 1
13 6442 1 1 23 LYS HA H -17.610 -6.396 3.002 1.00 . A A . 679 LYS HA 1 1
13 6443 1 1 23 LYS HB2 H -19.352 -5.477 4.501 1.00 . A A . 679 LYS HB2 1 1
13 6444 1 1 23 LYS HB3 H -19.538 -7.192 4.212 1.00 . A A . 679 LYS HB3 1 1
13 6445 1 1 23 LYS HD2 H -20.821 -5.581 6.419 1.00 . A A . 679 LYS HD2 1 1
13 6446 1 1 23 LYS HD3 H -21.035 -7.323 6.271 1.00 . A A . 679 LYS HD3 1 1
13 6447 1 1 23 LYS HE2 H -21.548 -6.650 8.533 1.00 . A A . 679 LYS HE2 1 1
13 6448 1 1 23 LYS HE3 H -20.060 -7.596 8.526 1.00 . A A . 679 LYS HE3 1 1
13 6449 1 1 23 LYS HG2 H -18.651 -7.678 6.417 1.00 . A A . 679 LYS HG2 1 1
13 6450 1 1 23 LYS HG3 H -18.374 -5.958 6.703 1.00 . A A . 679 LYS HG3 1 1
13 6451 1 1 23 LYS HZ1 H -19.838 -5.656 9.948 1.00 . A A . 679 LYS HZ1 1 1
13 6452 1 1 23 LYS HZ2 H -20.234 -4.634 8.668 1.00 . A A . 679 LYS HZ2 1 1
13 6453 1 1 23 LYS HZ3 H -18.803 -5.510 8.636 1.00 . A A . 679 LYS HZ3 1 1
13 6454 1 1 23 LYS N N -16.853 -7.754 4.250 1.00 . A A . 679 LYS N 1 1
13 6455 1 1 23 LYS NZ N -19.804 -5.546 8.915 1.00 . A A . 679 LYS NZ 1 1
13 6456 1 1 23 LYS O O -16.593 -4.934 5.671 1.00 . A A . 679 LYS O 1 1
13 6457 1 1 24 LYS C C -15.335 -2.781 2.551 1.00 . A A . 680 LYS C 1 1
13 6458 1 1 24 LYS CA C -15.079 -3.642 3.746 1.00 . A A . 680 LYS CA 1 1
13 6459 1 1 24 LYS CB C -13.563 -3.928 3.831 1.00 . A A . 680 LYS CB 1 1
13 6460 1 1 24 LYS CD C -11.589 -4.924 4.973 1.00 . A A . 680 LYS CD 1 1
13 6461 1 1 24 LYS CE C -11.054 -5.725 6.152 1.00 . A A . 680 LYS CE 1 1
13 6462 1 1 24 LYS CG C -13.105 -4.771 5.006 1.00 . A A . 680 LYS CG 1 1
13 6463 1 1 24 LYS H H -15.816 -5.298 2.703 1.00 . A A . 680 LYS H 1 1
13 6464 1 1 24 LYS HA H -15.412 -3.137 4.640 1.00 . A A . 680 LYS HA 1 1
13 6465 1 1 24 LYS HB2 H -13.247 -4.427 2.929 1.00 . A A . 680 LYS HB2 1 1
13 6466 1 1 24 LYS HB3 H -13.053 -2.977 3.879 1.00 . A A . 680 LYS HB3 1 1
13 6467 1 1 24 LYS HD2 H -11.318 -5.437 4.062 1.00 . A A . 680 LYS HD2 1 1
13 6468 1 1 24 LYS HD3 H -11.140 -3.942 4.979 1.00 . A A . 680 LYS HD3 1 1
13 6469 1 1 24 LYS HE2 H -9.978 -5.741 6.095 1.00 . A A . 680 LYS HE2 1 1
13 6470 1 1 24 LYS HE3 H -11.351 -5.228 7.063 1.00 . A A . 680 LYS HE3 1 1
13 6471 1 1 24 LYS HG2 H -13.397 -4.288 5.926 1.00 . A A . 680 LYS HG2 1 1
13 6472 1 1 24 LYS HG3 H -13.561 -5.748 4.943 1.00 . A A . 680 LYS HG3 1 1
13 6473 1 1 24 LYS HZ1 H -12.596 -7.157 6.262 1.00 . A A . 680 LYS HZ1 1 1
13 6474 1 1 24 LYS HZ2 H -11.161 -7.655 6.968 1.00 . A A . 680 LYS HZ2 1 1
13 6475 1 1 24 LYS HZ3 H -11.316 -7.641 5.306 1.00 . A A . 680 LYS HZ3 1 1
13 6476 1 1 24 LYS N N -15.865 -4.841 3.569 1.00 . A A . 680 LYS N 1 1
13 6477 1 1 24 LYS NZ N -11.561 -7.119 6.172 1.00 . A A . 680 LYS NZ 1 1
13 6478 1 1 24 LYS O O -15.596 -3.310 1.457 1.00 . A A . 680 LYS O 1 1
13 6479 1 1 25 ASP C C -14.237 -0.533 0.769 1.00 . A A . 681 ASP C 1 1
13 6480 1 1 25 ASP CA C -15.505 -0.606 1.603 1.00 . A A . 681 ASP CA 1 1
13 6481 1 1 25 ASP CB C -15.928 0.791 2.071 1.00 . A A . 681 ASP CB 1 1
13 6482 1 1 25 ASP CG C -16.236 1.707 0.912 1.00 . A A . 681 ASP CG 1 1
13 6483 1 1 25 ASP H H -15.098 -1.113 3.605 1.00 . A A . 681 ASP H 1 1
13 6484 1 1 25 ASP HA H -16.290 -1.034 0.997 1.00 . A A . 681 ASP HA 1 1
13 6485 1 1 25 ASP HB2 H -16.810 0.708 2.690 1.00 . A A . 681 ASP HB2 1 1
13 6486 1 1 25 ASP HB3 H -15.127 1.226 2.650 1.00 . A A . 681 ASP HB3 1 1
13 6487 1 1 25 ASP N N -15.289 -1.491 2.720 1.00 . A A . 681 ASP N 1 1
13 6488 1 1 25 ASP O O -13.136 -0.710 1.299 1.00 . A A . 681 ASP O 1 1
13 6489 1 1 25 ASP OD1 O -17.384 1.702 0.430 1.00 . A A . 681 ASP OD1 1 1
13 6490 1 1 25 ASP OD2 O -15.332 2.420 0.450 1.00 . A A . 681 ASP OD2 1 1
13 6491 1 1 26 THR C C -12.224 0.816 -0.993 1.00 . A A . 682 THR C 1 1
13 6492 1 1 26 THR CA C -13.288 -0.205 -1.449 1.00 . A A . 682 THR CA 1 1
13 6493 1 1 26 THR CB C -13.830 0.157 -2.847 1.00 . A A . 682 THR CB 1 1
13 6494 1 1 26 THR CG2 C -12.724 0.160 -3.886 1.00 . A A . 682 THR CG2 1 1
13 6495 1 1 26 THR H H -15.292 -0.138 -0.870 1.00 . A A . 682 THR H 1 1
13 6496 1 1 26 THR HA H -12.828 -1.178 -1.503 1.00 . A A . 682 THR HA 1 1
13 6497 1 1 26 THR HB H -14.291 1.134 -2.800 1.00 . A A . 682 THR HB 1 1
13 6498 1 1 26 THR HG1 H -15.700 -0.466 -2.987 1.00 . A A . 682 THR HG1 1 1
13 6499 1 1 26 THR HG21 H -13.132 0.422 -4.852 1.00 . A A . 682 THR HG21 1 1
13 6500 1 1 26 THR HG22 H -12.283 -0.824 -3.929 1.00 . A A . 682 THR HG22 1 1
13 6501 1 1 26 THR HG23 H -11.972 0.881 -3.601 1.00 . A A . 682 THR HG23 1 1
13 6502 1 1 26 THR N N -14.391 -0.282 -0.513 1.00 . A A . 682 THR N 1 1
13 6503 1 1 26 THR O O -11.018 0.586 -1.153 1.00 . A A . 682 THR O 1 1
13 6504 1 1 26 THR OG1 O -14.829 -0.816 -3.224 1.00 . A A . 682 THR OG1 1 1
13 6505 1 1 27 GLU C C -10.919 2.385 1.237 1.00 . A A . 683 GLU C 1 1
13 6506 1 1 27 GLU CA C -11.754 2.927 0.091 1.00 . A A . 683 GLU CA 1 1
13 6507 1 1 27 GLU CB C -12.516 4.165 0.544 1.00 . A A . 683 GLU CB 1 1
13 6508 1 1 27 GLU CD C -12.596 5.219 -1.733 1.00 . A A . 683 GLU CD 1 1
13 6509 1 1 27 GLU CG C -13.387 4.789 -0.534 1.00 . A A . 683 GLU CG 1 1
13 6510 1 1 27 GLU H H -13.635 1.990 -0.221 1.00 . A A . 683 GLU H 1 1
13 6511 1 1 27 GLU HA H -11.101 3.189 -0.728 1.00 . A A . 683 GLU HA 1 1
13 6512 1 1 27 GLU HB2 H -13.144 3.884 1.375 1.00 . A A . 683 GLU HB2 1 1
13 6513 1 1 27 GLU HB3 H -11.805 4.907 0.879 1.00 . A A . 683 GLU HB3 1 1
13 6514 1 1 27 GLU HG2 H -14.107 4.052 -0.855 1.00 . A A . 683 GLU HG2 1 1
13 6515 1 1 27 GLU HG3 H -13.908 5.643 -0.130 1.00 . A A . 683 GLU HG3 1 1
13 6516 1 1 27 GLU N N -12.666 1.897 -0.379 1.00 . A A . 683 GLU N 1 1
13 6517 1 1 27 GLU O O -9.722 2.645 1.322 1.00 . A A . 683 GLU O 1 1
13 6518 1 1 27 GLU OE1 O -11.905 6.269 -1.660 1.00 . A A . 683 GLU OE1 1 1
13 6519 1 1 27 GLU OE2 O -12.625 4.512 -2.755 1.00 . A A . 683 GLU OE2 1 1
13 6520 1 1 28 THR C C -9.801 0.044 2.759 1.00 . A A . 684 THR C 1 1
13 6521 1 1 28 THR CA C -10.912 0.994 3.233 1.00 . A A . 684 THR CA 1 1
13 6522 1 1 28 THR CB C -11.938 0.183 4.047 1.00 . A A . 684 THR CB 1 1
13 6523 1 1 28 THR CG2 C -11.327 -0.311 5.341 1.00 . A A . 684 THR CG2 1 1
13 6524 1 1 28 THR H H -12.508 1.402 1.955 1.00 . A A . 684 THR H 1 1
13 6525 1 1 28 THR HA H -10.496 1.767 3.857 1.00 . A A . 684 THR HA 1 1
13 6526 1 1 28 THR HB H -12.250 -0.666 3.456 1.00 . A A . 684 THR HB 1 1
13 6527 1 1 28 THR HG1 H -12.816 1.922 4.473 1.00 . A A . 684 THR HG1 1 1
13 6528 1 1 28 THR HG21 H -12.036 -0.923 5.880 1.00 . A A . 684 THR HG21 1 1
13 6529 1 1 28 THR HG22 H -11.026 0.533 5.944 1.00 . A A . 684 THR HG22 1 1
13 6530 1 1 28 THR HG23 H -10.448 -0.887 5.088 1.00 . A A . 684 THR HG23 1 1
13 6531 1 1 28 THR N N -11.556 1.600 2.091 1.00 . A A . 684 THR N 1 1
13 6532 1 1 28 THR O O -8.697 0.015 3.320 1.00 . A A . 684 THR O 1 1
13 6533 1 1 28 THR OG1 O -13.083 1.001 4.343 1.00 . A A . 684 THR OG1 1 1
13 6534 1 1 29 VAL C C -7.960 -0.984 0.572 1.00 . A A . 685 VAL C 1 1
13 6535 1 1 29 VAL CA C -9.193 -1.662 1.130 1.00 . A A . 685 VAL CA 1 1
13 6536 1 1 29 VAL CB C -9.887 -2.464 0.026 1.00 . A A . 685 VAL CB 1 1
13 6537 1 1 29 VAL CG1 C -8.946 -3.497 -0.580 1.00 . A A . 685 VAL CG1 1 1
13 6538 1 1 29 VAL CG2 C -11.115 -3.128 0.589 1.00 . A A . 685 VAL CG2 1 1
13 6539 1 1 29 VAL H H -10.989 -0.559 1.302 1.00 . A A . 685 VAL H 1 1
13 6540 1 1 29 VAL HA H -8.902 -2.340 1.916 1.00 . A A . 685 VAL HA 1 1
13 6541 1 1 29 VAL HB H -10.198 -1.756 -0.726 1.00 . A A . 685 VAL HB 1 1
13 6542 1 1 29 VAL HG11 H -8.100 -2.992 -1.021 1.00 . A A . 685 VAL HG11 1 1
13 6543 1 1 29 VAL HG12 H -9.467 -4.057 -1.339 1.00 . A A . 685 VAL HG12 1 1
13 6544 1 1 29 VAL HG13 H -8.602 -4.169 0.191 1.00 . A A . 685 VAL HG13 1 1
13 6545 1 1 29 VAL HG21 H -11.807 -2.360 0.904 1.00 . A A . 685 VAL HG21 1 1
13 6546 1 1 29 VAL HG22 H -10.788 -3.679 1.461 1.00 . A A . 685 VAL HG22 1 1
13 6547 1 1 29 VAL HG23 H -11.567 -3.784 -0.139 1.00 . A A . 685 VAL HG23 1 1
13 6548 1 1 29 VAL N N -10.103 -0.687 1.705 1.00 . A A . 685 VAL N 1 1
13 6549 1 1 29 VAL O O -6.836 -1.373 0.869 1.00 . A A . 685 VAL O 1 1
13 6550 1 1 30 TYR C C -6.289 1.515 0.335 1.00 . A A . 686 TYR C 1 1
13 6551 1 1 30 TYR CA C -7.029 0.756 -0.735 1.00 . A A . 686 TYR CA 1 1
13 6552 1 1 30 TYR CB C -7.377 1.587 -1.961 1.00 . A A . 686 TYR CB 1 1
13 6553 1 1 30 TYR CD1 C -6.629 0.032 -3.758 1.00 . A A . 686 TYR CD1 1 1
13 6554 1 1 30 TYR CD2 C -8.954 0.483 -3.592 1.00 . A A . 686 TYR CD2 1 1
13 6555 1 1 30 TYR CE1 C -6.855 -0.813 -4.805 1.00 . A A . 686 TYR CE1 1 1
13 6556 1 1 30 TYR CE2 C -9.193 -0.378 -4.646 1.00 . A A . 686 TYR CE2 1 1
13 6557 1 1 30 TYR CG C -7.666 0.698 -3.134 1.00 . A A . 686 TYR CG 1 1
13 6558 1 1 30 TYR CZ C -8.134 -1.023 -5.249 1.00 . A A . 686 TYR CZ 1 1
13 6559 1 1 30 TYR H H -9.075 0.302 -0.446 1.00 . A A . 686 TYR H 1 1
13 6560 1 1 30 TYR HA H -6.346 -0.022 -1.043 1.00 . A A . 686 TYR HA 1 1
13 6561 1 1 30 TYR HB2 H -8.251 2.188 -1.754 1.00 . A A . 686 TYR HB2 1 1
13 6562 1 1 30 TYR HB3 H -6.545 2.225 -2.219 1.00 . A A . 686 TYR HB3 1 1
13 6563 1 1 30 TYR HD1 H -5.622 0.194 -3.407 1.00 . A A . 686 TYR HD1 1 1
13 6564 1 1 30 TYR HD2 H -9.774 0.996 -3.114 1.00 . A A . 686 TYR HD2 1 1
13 6565 1 1 30 TYR HE1 H -6.024 -1.318 -5.274 1.00 . A A . 686 TYR HE1 1 1
13 6566 1 1 30 TYR HE2 H -10.202 -0.540 -4.997 1.00 . A A . 686 TYR HE2 1 1
13 6567 1 1 30 TYR HH H -7.805 -2.669 -6.120 1.00 . A A . 686 TYR HH 1 1
13 6568 1 1 30 TYR N N -8.157 0.040 -0.210 1.00 . A A . 686 TYR N 1 1
13 6569 1 1 30 TYR O O -5.101 1.762 0.209 1.00 . A A . 686 TYR O 1 1
13 6570 1 1 30 TYR OH O -8.357 -1.892 -6.295 1.00 . A A . 686 TYR OH 1 1
13 6571 1 1 31 SER C C -5.400 1.459 3.242 1.00 . A A . 687 SER C 1 1
13 6572 1 1 31 SER CA C -6.317 2.461 2.525 1.00 . A A . 687 SER CA 1 1
13 6573 1 1 31 SER CB C -7.317 3.095 3.478 1.00 . A A . 687 SER CB 1 1
13 6574 1 1 31 SER H H -7.933 1.622 1.449 1.00 . A A . 687 SER H 1 1
13 6575 1 1 31 SER HA H -5.682 3.231 2.110 1.00 . A A . 687 SER HA 1 1
13 6576 1 1 31 SER HB2 H -7.990 2.326 3.831 1.00 . A A . 687 SER HB2 1 1
13 6577 1 1 31 SER HB3 H -6.795 3.546 4.308 1.00 . A A . 687 SER HB3 1 1
13 6578 1 1 31 SER HG H -8.677 3.639 2.197 1.00 . A A . 687 SER HG 1 1
13 6579 1 1 31 SER N N -6.971 1.831 1.414 1.00 . A A . 687 SER N 1 1
13 6580 1 1 31 SER O O -4.307 1.813 3.659 1.00 . A A . 687 SER O 1 1
13 6581 1 1 31 SER OG O -8.074 4.090 2.805 1.00 . A A . 687 SER OG 1 1
13 6582 1 1 32 GLU C C -3.785 -1.161 3.067 1.00 . A A . 688 GLU C 1 1
13 6583 1 1 32 GLU CA C -4.964 -0.811 3.963 1.00 . A A . 688 GLU CA 1 1
13 6584 1 1 32 GLU CB C -5.698 -2.056 4.480 1.00 . A A . 688 GLU CB 1 1
13 6585 1 1 32 GLU CD C -7.005 -4.111 3.971 1.00 . A A . 688 GLU CD 1 1
13 6586 1 1 32 GLU CG C -6.511 -2.794 3.460 1.00 . A A . 688 GLU CG 1 1
13 6587 1 1 32 GLU H H -6.708 -0.068 3.002 1.00 . A A . 688 GLU H 1 1
13 6588 1 1 32 GLU HA H -4.537 -0.288 4.800 1.00 . A A . 688 GLU HA 1 1
13 6589 1 1 32 GLU HB2 H -4.964 -2.741 4.877 1.00 . A A . 688 GLU HB2 1 1
13 6590 1 1 32 GLU HB3 H -6.348 -1.760 5.289 1.00 . A A . 688 GLU HB3 1 1
13 6591 1 1 32 GLU HG2 H -7.371 -2.188 3.208 1.00 . A A . 688 GLU HG2 1 1
13 6592 1 1 32 GLU HG3 H -5.898 -2.947 2.586 1.00 . A A . 688 GLU HG3 1 1
13 6593 1 1 32 GLU N N -5.824 0.186 3.344 1.00 . A A . 688 GLU N 1 1
13 6594 1 1 32 GLU O O -2.723 -1.530 3.549 1.00 . A A . 688 GLU O 1 1
13 6595 1 1 32 GLU OE1 O -8.066 -4.158 4.615 1.00 . A A . 688 GLU OE1 1 1
13 6596 1 1 32 GLU OE2 O -6.337 -5.137 3.736 1.00 . A A . 688 GLU OE2 1 1
13 6597 1 1 33 VAL C C -1.881 -0.018 0.991 1.00 . A A . 689 VAL C 1 1
13 6598 1 1 33 VAL CA C -2.861 -1.183 0.833 1.00 . A A . 689 VAL CA 1 1
13 6599 1 1 33 VAL CB C -3.346 -1.322 -0.633 1.00 . A A . 689 VAL CB 1 1
13 6600 1 1 33 VAL CG1 C -2.167 -1.402 -1.602 1.00 . A A . 689 VAL CG1 1 1
13 6601 1 1 33 VAL CG2 C -4.183 -2.575 -0.758 1.00 . A A . 689 VAL CG2 1 1
13 6602 1 1 33 VAL H H -4.867 -0.821 1.430 1.00 . A A . 689 VAL H 1 1
13 6603 1 1 33 VAL HA H -2.343 -2.083 1.131 1.00 . A A . 689 VAL HA 1 1
13 6604 1 1 33 VAL HB H -3.965 -0.476 -0.889 1.00 . A A . 689 VAL HB 1 1
13 6605 1 1 33 VAL HG11 H -1.571 -0.507 -1.515 1.00 . A A . 689 VAL HG11 1 1
13 6606 1 1 33 VAL HG12 H -2.536 -1.495 -2.613 1.00 . A A . 689 VAL HG12 1 1
13 6607 1 1 33 VAL HG13 H -1.560 -2.261 -1.359 1.00 . A A . 689 VAL HG13 1 1
13 6608 1 1 33 VAL HG21 H -3.565 -3.400 -0.431 1.00 . A A . 689 VAL HG21 1 1
13 6609 1 1 33 VAL HG22 H -4.489 -2.722 -1.784 1.00 . A A . 689 VAL HG22 1 1
13 6610 1 1 33 VAL HG23 H -5.047 -2.503 -0.112 1.00 . A A . 689 VAL HG23 1 1
13 6611 1 1 33 VAL N N -3.965 -1.018 1.766 1.00 . A A . 689 VAL N 1 1
13 6612 1 1 33 VAL O O -0.673 -0.193 0.897 1.00 . A A . 689 VAL O 1 1
13 6613 1 1 34 ARG C C -0.848 2.111 2.894 1.00 . A A . 690 ARG C 1 1
13 6614 1 1 34 ARG CA C -1.594 2.315 1.572 1.00 . A A . 690 ARG CA 1 1
13 6615 1 1 34 ARG CB C -2.432 3.587 1.591 1.00 . A A . 690 ARG CB 1 1
13 6616 1 1 34 ARG CD C -1.860 4.299 -0.750 1.00 . A A . 690 ARG CD 1 1
13 6617 1 1 34 ARG CG C -2.983 3.994 0.228 1.00 . A A . 690 ARG CG 1 1
13 6618 1 1 34 ARG CZ C -1.595 5.279 -3.013 1.00 . A A . 690 ARG CZ 1 1
13 6619 1 1 34 ARG H H -3.388 1.292 1.268 1.00 . A A . 690 ARG H 1 1
13 6620 1 1 34 ARG HA H -0.858 2.389 0.787 1.00 . A A . 690 ARG HA 1 1
13 6621 1 1 34 ARG HB2 H -3.266 3.436 2.262 1.00 . A A . 690 ARG HB2 1 1
13 6622 1 1 34 ARG HB3 H -1.824 4.387 1.970 1.00 . A A . 690 ARG HB3 1 1
13 6623 1 1 34 ARG HD2 H -1.260 5.100 -0.347 1.00 . A A . 690 ARG HD2 1 1
13 6624 1 1 34 ARG HD3 H -1.242 3.421 -0.867 1.00 . A A . 690 ARG HD3 1 1
13 6625 1 1 34 ARG HE H -3.303 4.506 -2.239 1.00 . A A . 690 ARG HE 1 1
13 6626 1 1 34 ARG HG2 H -3.580 3.184 -0.163 1.00 . A A . 690 ARG HG2 1 1
13 6627 1 1 34 ARG HG3 H -3.599 4.874 0.348 1.00 . A A . 690 ARG HG3 1 1
13 6628 1 1 34 ARG HH11 H 0.107 5.372 -1.876 1.00 . A A . 690 ARG HH11 1 1
13 6629 1 1 34 ARG HH12 H 0.279 5.994 -3.447 1.00 . A A . 690 ARG HH12 1 1
13 6630 1 1 34 ARG HH21 H -3.085 5.380 -4.398 1.00 . A A . 690 ARG HH21 1 1
13 6631 1 1 34 ARG HH22 H -1.589 6.016 -4.925 1.00 . A A . 690 ARG HH22 1 1
13 6632 1 1 34 ARG N N -2.414 1.165 1.275 1.00 . A A . 690 ARG N 1 1
13 6633 1 1 34 ARG NE N -2.352 4.705 -2.069 1.00 . A A . 690 ARG NE 1 1
13 6634 1 1 34 ARG NH1 N -0.320 5.567 -2.761 1.00 . A A . 690 ARG NH1 1 1
13 6635 1 1 34 ARG NH2 N -2.121 5.577 -4.196 1.00 . A A . 690 ARG NH2 1 1
13 6636 1 1 34 ARG O O 0.260 2.602 3.077 1.00 . A A . 690 ARG O 1 1
13 6637 1 1 35 LYS C C 0.256 -0.041 4.812 1.00 . A A . 691 LYS C 1 1
13 6638 1 1 35 LYS CA C -0.846 0.987 5.070 1.00 . A A . 691 LYS CA 1 1
13 6639 1 1 35 LYS CB C -1.880 0.416 6.049 1.00 . A A . 691 LYS CB 1 1
13 6640 1 1 35 LYS CD C -4.010 0.725 7.331 1.00 . A A . 691 LYS CD 1 1
13 6641 1 1 35 LYS CE C -5.131 1.681 7.685 1.00 . A A . 691 LYS CE 1 1
13 6642 1 1 35 LYS CG C -2.975 1.390 6.439 1.00 . A A . 691 LYS CG 1 1
13 6643 1 1 35 LYS H H -2.395 1.106 3.614 1.00 . A A . 691 LYS H 1 1
13 6644 1 1 35 LYS HA H -0.393 1.869 5.497 1.00 . A A . 691 LYS HA 1 1
13 6645 1 1 35 LYS HB2 H -2.341 -0.448 5.595 1.00 . A A . 691 LYS HB2 1 1
13 6646 1 1 35 LYS HB3 H -1.363 0.103 6.943 1.00 . A A . 691 LYS HB3 1 1
13 6647 1 1 35 LYS HD2 H -4.431 -0.131 6.822 1.00 . A A . 691 LYS HD2 1 1
13 6648 1 1 35 LYS HD3 H -3.532 0.398 8.244 1.00 . A A . 691 LYS HD3 1 1
13 6649 1 1 35 LYS HE2 H -4.717 2.504 8.246 1.00 . A A . 691 LYS HE2 1 1
13 6650 1 1 35 LYS HE3 H -5.569 2.052 6.770 1.00 . A A . 691 LYS HE3 1 1
13 6651 1 1 35 LYS HG2 H -2.536 2.220 6.973 1.00 . A A . 691 LYS HG2 1 1
13 6652 1 1 35 LYS HG3 H -3.459 1.749 5.543 1.00 . A A . 691 LYS HG3 1 1
13 6653 1 1 35 LYS HZ1 H -6.632 0.258 7.962 1.00 . A A . 691 LYS HZ1 1 1
13 6654 1 1 35 LYS HZ2 H -6.925 1.697 8.775 1.00 . A A . 691 LYS HZ2 1 1
13 6655 1 1 35 LYS HZ3 H -5.778 0.612 9.355 1.00 . A A . 691 LYS HZ3 1 1
13 6656 1 1 35 LYS N N -1.471 1.375 3.801 1.00 . A A . 691 LYS N 1 1
13 6657 1 1 35 LYS NZ N -6.182 1.030 8.493 1.00 . A A . 691 LYS NZ 1 1
13 6658 1 1 35 LYS O O 1.202 -0.169 5.582 1.00 . A A . 691 LYS O 1 1
13 6659 1 1 36 ALA C C 2.271 -1.167 2.607 1.00 . A A . 692 ALA C 1 1
13 6660 1 1 36 ALA CA C 1.061 -1.799 3.328 1.00 . A A . 692 ALA CA 1 1
13 6661 1 1 36 ALA CB C 0.373 -2.843 2.438 1.00 . A A . 692 ALA CB 1 1
13 6662 1 1 36 ALA H H -0.697 -0.650 3.179 1.00 . A A . 692 ALA H 1 1
13 6663 1 1 36 ALA HA H 1.411 -2.293 4.224 1.00 . A A . 692 ALA HA 1 1
13 6664 1 1 36 ALA HB1 H -0.457 -3.283 2.971 1.00 . A A . 692 ALA HB1 1 1
13 6665 1 1 36 ALA HB2 H 1.068 -3.621 2.161 1.00 . A A . 692 ALA HB2 1 1
13 6666 1 1 36 ALA HB3 H -0.007 -2.373 1.540 1.00 . A A . 692 ALA HB3 1 1
13 6667 1 1 36 ALA N N 0.103 -0.785 3.734 1.00 . A A . 692 ALA N 1 1
13 6668 1 1 36 ALA O O 3.290 -1.833 2.379 1.00 . A A . 692 ALA O 1 1
13 6669 1 1 37 VAL C C 4.531 0.987 2.399 1.00 . A A . 693 VAL C 1 1
13 6670 1 1 37 VAL CA C 3.224 0.853 1.564 1.00 . A A . 693 VAL CA 1 1
13 6671 1 1 37 VAL CB C 2.750 2.241 1.017 1.00 . A A . 693 VAL CB 1 1
13 6672 1 1 37 VAL CG1 C 3.905 3.009 0.375 1.00 . A A . 693 VAL CG1 1 1
13 6673 1 1 37 VAL CG2 C 1.650 2.041 -0.009 1.00 . A A . 693 VAL CG2 1 1
13 6674 1 1 37 VAL H H 1.318 0.581 2.486 1.00 . A A . 693 VAL H 1 1
13 6675 1 1 37 VAL HA H 3.482 0.229 0.720 1.00 . A A . 693 VAL HA 1 1
13 6676 1 1 37 VAL HB H 2.351 2.824 1.834 1.00 . A A . 693 VAL HB 1 1
13 6677 1 1 37 VAL HG11 H 4.308 2.435 -0.446 1.00 . A A . 693 VAL HG11 1 1
13 6678 1 1 37 VAL HG12 H 4.678 3.180 1.109 1.00 . A A . 693 VAL HG12 1 1
13 6679 1 1 37 VAL HG13 H 3.545 3.958 0.006 1.00 . A A . 693 VAL HG13 1 1
13 6680 1 1 37 VAL HG21 H 1.293 3.000 -0.353 1.00 . A A . 693 VAL HG21 1 1
13 6681 1 1 37 VAL HG22 H 0.847 1.473 0.433 1.00 . A A . 693 VAL HG22 1 1
13 6682 1 1 37 VAL HG23 H 2.048 1.487 -0.846 1.00 . A A . 693 VAL HG23 1 1
13 6683 1 1 37 VAL N N 2.155 0.118 2.264 1.00 . A A . 693 VAL N 1 1
13 6684 1 1 37 VAL O O 5.608 0.704 1.877 1.00 . A A . 693 VAL O 1 1
13 6685 1 1 38 PRO C C 6.383 0.118 4.674 1.00 . A A . 694 PRO C 1 1
13 6686 1 1 38 PRO CA C 5.693 1.490 4.543 1.00 . A A . 694 PRO CA 1 1
13 6687 1 1 38 PRO CB C 5.185 1.985 5.905 1.00 . A A . 694 PRO CB 1 1
13 6688 1 1 38 PRO CD C 3.304 1.937 4.420 1.00 . A A . 694 PRO CD 1 1
13 6689 1 1 38 PRO CG C 3.704 1.812 5.862 1.00 . A A . 694 PRO CG 1 1
13 6690 1 1 38 PRO HA H 6.406 2.187 4.127 1.00 . A A . 694 PRO HA 1 1
13 6691 1 1 38 PRO HB2 H 5.627 1.389 6.689 1.00 . A A . 694 PRO HB2 1 1
13 6692 1 1 38 PRO HB3 H 5.458 3.020 6.035 1.00 . A A . 694 PRO HB3 1 1
13 6693 1 1 38 PRO HD2 H 2.431 1.337 4.210 1.00 . A A . 694 PRO HD2 1 1
13 6694 1 1 38 PRO HD3 H 3.120 2.971 4.166 1.00 . A A . 694 PRO HD3 1 1
13 6695 1 1 38 PRO HG2 H 3.441 0.834 6.234 1.00 . A A . 694 PRO HG2 1 1
13 6696 1 1 38 PRO HG3 H 3.227 2.581 6.452 1.00 . A A . 694 PRO HG3 1 1
13 6697 1 1 38 PRO N N 4.482 1.423 3.699 1.00 . A A . 694 PRO N 1 1
13 6698 1 1 38 PRO O O 7.592 0.038 4.890 1.00 . A A . 694 PRO O 1 1
13 6699 1 1 39 ASP C C 6.880 -2.554 3.213 1.00 . A A . 695 ASP C 1 1
13 6700 1 1 39 ASP CA C 6.182 -2.287 4.541 1.00 . A A . 695 ASP CA 1 1
13 6701 1 1 39 ASP CB C 5.093 -3.326 4.784 1.00 . A A . 695 ASP CB 1 1
13 6702 1 1 39 ASP CG C 5.596 -4.752 4.666 1.00 . A A . 695 ASP CG 1 1
13 6703 1 1 39 ASP H H 4.654 -0.816 4.425 1.00 . A A . 695 ASP H 1 1
13 6704 1 1 39 ASP HA H 6.914 -2.336 5.333 1.00 . A A . 695 ASP HA 1 1
13 6705 1 1 39 ASP HB2 H 4.701 -3.190 5.782 1.00 . A A . 695 ASP HB2 1 1
13 6706 1 1 39 ASP HB3 H 4.299 -3.178 4.069 1.00 . A A . 695 ASP HB3 1 1
13 6707 1 1 39 ASP N N 5.618 -0.944 4.535 1.00 . A A . 695 ASP N 1 1
13 6708 1 1 39 ASP O O 7.966 -3.108 3.170 1.00 . A A . 695 ASP O 1 1
13 6709 1 1 39 ASP OD1 O 5.545 -5.316 3.547 1.00 . A A . 695 ASP OD1 1 1
13 6710 1 1 39 ASP OD2 O 6.016 -5.343 5.686 1.00 . A A . 695 ASP OD2 1 1
13 6711 1 1 40 ALA C C 8.127 -1.565 0.665 1.00 . A A . 696 ALA C 1 1
13 6712 1 1 40 ALA CA C 6.798 -2.297 0.803 1.00 . A A . 696 ALA CA 1 1
13 6713 1 1 40 ALA CB C 5.807 -1.825 -0.247 1.00 . A A . 696 ALA CB 1 1
13 6714 1 1 40 ALA H H 5.386 -1.676 2.244 1.00 . A A . 696 ALA H 1 1
13 6715 1 1 40 ALA HA H 6.980 -3.350 0.653 1.00 . A A . 696 ALA HA 1 1
13 6716 1 1 40 ALA HB1 H 5.641 -0.764 -0.128 1.00 . A A . 696 ALA HB1 1 1
13 6717 1 1 40 ALA HB2 H 4.872 -2.353 -0.127 1.00 . A A . 696 ALA HB2 1 1
13 6718 1 1 40 ALA HB3 H 6.209 -2.018 -1.231 1.00 . A A . 696 ALA HB3 1 1
13 6719 1 1 40 ALA N N 6.250 -2.126 2.137 1.00 . A A . 696 ALA N 1 1
13 6720 1 1 40 ALA O O 9.093 -2.113 0.125 1.00 . A A . 696 ALA O 1 1
13 6721 1 1 41 VAL C C 10.533 -0.190 1.953 1.00 . A A . 697 VAL C 1 1
13 6722 1 1 41 VAL CA C 9.411 0.434 1.110 1.00 . A A . 697 VAL CA 1 1
13 6723 1 1 41 VAL CB C 9.229 1.946 1.482 1.00 . A A . 697 VAL CB 1 1
13 6724 1 1 41 VAL CG1 C 8.734 2.127 2.896 1.00 . A A . 697 VAL CG1 1 1
13 6725 1 1 41 VAL CG2 C 10.533 2.682 1.285 1.00 . A A . 697 VAL CG2 1 1
13 6726 1 1 41 VAL H H 7.380 0.021 1.612 1.00 . A A . 697 VAL H 1 1
13 6727 1 1 41 VAL HA H 9.732 0.374 0.082 1.00 . A A . 697 VAL HA 1 1
13 6728 1 1 41 VAL HB H 8.486 2.395 0.844 1.00 . A A . 697 VAL HB 1 1
13 6729 1 1 41 VAL HG11 H 8.573 3.173 3.106 1.00 . A A . 697 VAL HG11 1 1
13 6730 1 1 41 VAL HG12 H 9.477 1.738 3.577 1.00 . A A . 697 VAL HG12 1 1
13 6731 1 1 41 VAL HG13 H 7.815 1.576 3.008 1.00 . A A . 697 VAL HG13 1 1
13 6732 1 1 41 VAL HG21 H 10.473 3.685 1.678 1.00 . A A . 697 VAL HG21 1 1
13 6733 1 1 41 VAL HG22 H 10.800 2.681 0.239 1.00 . A A . 697 VAL HG22 1 1
13 6734 1 1 41 VAL HG23 H 11.275 2.105 1.824 1.00 . A A . 697 VAL HG23 1 1
13 6735 1 1 41 VAL N N 8.188 -0.344 1.185 1.00 . A A . 697 VAL N 1 1
13 6736 1 1 41 VAL O O 11.670 -0.275 1.498 1.00 . A A . 697 VAL O 1 1
13 6737 1 1 42 GLU C C 11.837 -2.503 3.406 1.00 . A A . 698 GLU C 1 1
13 6738 1 1 42 GLU CA C 11.229 -1.235 4.030 1.00 . A A . 698 GLU CA 1 1
13 6739 1 1 42 GLU CB C 10.715 -1.437 5.487 1.00 . A A . 698 GLU CB 1 1
13 6740 1 1 42 GLU CD C 10.165 -3.914 5.790 1.00 . A A . 698 GLU CD 1 1
13 6741 1 1 42 GLU CG C 9.635 -2.491 5.710 1.00 . A A . 698 GLU CG 1 1
13 6742 1 1 42 GLU H H 9.280 -0.579 3.466 1.00 . A A . 698 GLU H 1 1
13 6743 1 1 42 GLU HA H 11.996 -0.475 4.037 1.00 . A A . 698 GLU HA 1 1
13 6744 1 1 42 GLU HB2 H 11.551 -1.704 6.115 1.00 . A A . 698 GLU HB2 1 1
13 6745 1 1 42 GLU HB3 H 10.327 -0.488 5.827 1.00 . A A . 698 GLU HB3 1 1
13 6746 1 1 42 GLU HG2 H 9.095 -2.260 6.614 1.00 . A A . 698 GLU HG2 1 1
13 6747 1 1 42 GLU HG3 H 8.971 -2.417 4.861 1.00 . A A . 698 GLU HG3 1 1
13 6748 1 1 42 GLU N N 10.209 -0.657 3.161 1.00 . A A . 698 GLU N 1 1
13 6749 1 1 42 GLU O O 13.009 -2.816 3.624 1.00 . A A . 698 GLU O 1 1
13 6750 1 1 42 GLU OE1 O 10.769 -4.260 6.825 1.00 . A A . 698 GLU OE1 1 1
13 6751 1 1 42 GLU OE2 O 9.962 -4.711 4.855 1.00 . A A . 698 GLU OE2 1 1
13 6752 1 1 43 SER C C 12.419 -3.992 0.738 1.00 . A A . 699 SER C 1 1
13 6753 1 1 43 SER CA C 11.479 -4.378 1.889 1.00 . A A . 699 SER CA 1 1
13 6754 1 1 43 SER CB C 10.285 -5.166 1.362 1.00 . A A . 699 SER CB 1 1
13 6755 1 1 43 SER H H 10.091 -2.934 2.524 1.00 . A A . 699 SER H 1 1
13 6756 1 1 43 SER HA H 12.029 -5.000 2.581 1.00 . A A . 699 SER HA 1 1
13 6757 1 1 43 SER HB2 H 9.730 -4.547 0.674 1.00 . A A . 699 SER HB2 1 1
13 6758 1 1 43 SER HB3 H 10.636 -6.047 0.846 1.00 . A A . 699 SER HB3 1 1
13 6759 1 1 43 SER HG H 9.674 -5.105 3.241 1.00 . A A . 699 SER HG 1 1
13 6760 1 1 43 SER N N 11.032 -3.204 2.611 1.00 . A A . 699 SER N 1 1
13 6761 1 1 43 SER O O 13.284 -4.776 0.338 1.00 . A A . 699 SER O 1 1
13 6762 1 1 43 SER OG O 9.420 -5.565 2.419 1.00 . A A . 699 SER OG 1 1
13 6763 1 1 44 ARG C C 14.477 -2.057 -0.417 1.00 . A A . 700 ARG C 1 1
13 6764 1 1 44 ARG CA C 13.067 -2.295 -0.897 1.00 . A A . 700 ARG CA 1 1
13 6765 1 1 44 ARG CB C 12.524 -1.011 -1.506 1.00 . A A . 700 ARG CB 1 1
13 6766 1 1 44 ARG CD C 11.056 -2.200 -3.177 1.00 . A A . 700 ARG CD 1 1
13 6767 1 1 44 ARG CG C 11.130 -1.114 -2.118 1.00 . A A . 700 ARG CG 1 1
13 6768 1 1 44 ARG CZ C 12.326 -2.918 -5.200 1.00 . A A . 700 ARG CZ 1 1
13 6769 1 1 44 ARG H H 11.525 -2.209 0.565 1.00 . A A . 700 ARG H 1 1
13 6770 1 1 44 ARG HA H 13.091 -3.064 -1.654 1.00 . A A . 700 ARG HA 1 1
13 6771 1 1 44 ARG HB2 H 12.519 -0.260 -0.731 1.00 . A A . 700 ARG HB2 1 1
13 6772 1 1 44 ARG HB3 H 13.230 -0.717 -2.267 1.00 . A A . 700 ARG HB3 1 1
13 6773 1 1 44 ARG HD2 H 11.232 -3.156 -2.704 1.00 . A A . 700 ARG HD2 1 1
13 6774 1 1 44 ARG HD3 H 10.068 -2.196 -3.613 1.00 . A A . 700 ARG HD3 1 1
13 6775 1 1 44 ARG HE H 12.532 -1.152 -4.211 1.00 . A A . 700 ARG HE 1 1
13 6776 1 1 44 ARG HG2 H 10.422 -1.349 -1.336 1.00 . A A . 700 ARG HG2 1 1
13 6777 1 1 44 ARG HG3 H 10.868 -0.166 -2.563 1.00 . A A . 700 ARG HG3 1 1
13 6778 1 1 44 ARG HH11 H 10.945 -4.290 -4.568 1.00 . A A . 700 ARG HH11 1 1
13 6779 1 1 44 ARG HH12 H 11.836 -4.773 -5.937 1.00 . A A . 700 ARG HH12 1 1
13 6780 1 1 44 ARG HH21 H 13.803 -1.818 -6.100 1.00 . A A . 700 ARG HH21 1 1
13 6781 1 1 44 ARG HH22 H 13.514 -3.336 -6.814 1.00 . A A . 700 ARG HH22 1 1
13 6782 1 1 44 ARG N N 12.234 -2.782 0.200 1.00 . A A . 700 ARG N 1 1
13 6783 1 1 44 ARG NE N 12.051 -2.012 -4.246 1.00 . A A . 700 ARG NE 1 1
13 6784 1 1 44 ARG NH1 N 11.660 -4.072 -5.240 1.00 . A A . 700 ARG NH1 1 1
13 6785 1 1 44 ARG NH2 N 13.272 -2.670 -6.100 1.00 . A A . 700 ARG NH2 1 1
13 6786 1 1 44 ARG O O 15.443 -2.236 -1.173 1.00 . A A . 700 ARG O 1 1
13 6787 1 1 45 TYR C C 16.505 -2.826 1.715 1.00 . A A . 701 TYR C 1 1
13 6788 1 1 45 TYR CA C 15.894 -1.462 1.457 1.00 . A A . 701 TYR CA 1 1
13 6789 1 1 45 TYR CB C 15.811 -0.684 2.780 1.00 . A A . 701 TYR CB 1 1
13 6790 1 1 45 TYR CD1 C 16.321 1.759 2.451 1.00 . A A . 701 TYR CD1 1 1
13 6791 1 1 45 TYR CD2 C 14.063 1.155 2.865 1.00 . A A . 701 TYR CD2 1 1
13 6792 1 1 45 TYR CE1 C 15.957 3.083 2.394 1.00 . A A . 701 TYR CE1 1 1
13 6793 1 1 45 TYR CE2 C 13.698 2.472 2.821 1.00 . A A . 701 TYR CE2 1 1
13 6794 1 1 45 TYR CG C 15.384 0.767 2.684 1.00 . A A . 701 TYR CG 1 1
13 6795 1 1 45 TYR CZ C 14.646 3.436 2.581 1.00 . A A . 701 TYR CZ 1 1
13 6796 1 1 45 TYR H H 13.783 -1.441 1.342 1.00 . A A . 701 TYR H 1 1
13 6797 1 1 45 TYR HA H 16.523 -0.924 0.764 1.00 . A A . 701 TYR HA 1 1
13 6798 1 1 45 TYR HB2 H 15.100 -1.179 3.423 1.00 . A A . 701 TYR HB2 1 1
13 6799 1 1 45 TYR HB3 H 16.780 -0.718 3.254 1.00 . A A . 701 TYR HB3 1 1
13 6800 1 1 45 TYR HD1 H 17.351 1.477 2.307 1.00 . A A . 701 TYR HD1 1 1
13 6801 1 1 45 TYR HD2 H 13.275 0.439 3.039 1.00 . A A . 701 TYR HD2 1 1
13 6802 1 1 45 TYR HE1 H 16.702 3.840 2.203 1.00 . A A . 701 TYR HE1 1 1
13 6803 1 1 45 TYR HE2 H 12.659 2.718 2.975 1.00 . A A . 701 TYR HE2 1 1
13 6804 1 1 45 TYR HH H 13.708 4.914 3.303 1.00 . A A . 701 TYR HH 1 1
13 6805 1 1 45 TYR N N 14.600 -1.632 0.836 1.00 . A A . 701 TYR N 1 1
13 6806 1 1 45 TYR O O 16.263 -3.443 2.743 1.00 . A A . 701 TYR O 1 1
13 6807 1 1 45 TYR OH O 14.280 4.766 2.539 1.00 . A A . 701 TYR OH 1 1
13 6808 1 1 46 SER C C 19.269 -4.494 1.363 1.00 . A A . 702 SER C 1 1
13 6809 1 1 46 SER CA C 17.832 -4.612 0.869 1.00 . A A . 702 SER CA 1 1
13 6810 1 1 46 SER CB C 17.756 -5.359 -0.472 1.00 . A A . 702 SER CB 1 1
13 6811 1 1 46 SER H H 17.327 -2.785 -0.061 1.00 . A A . 702 SER H 1 1
13 6812 1 1 46 SER HA H 17.268 -5.169 1.602 1.00 . A A . 702 SER HA 1 1
13 6813 1 1 46 SER HB2 H 16.722 -5.463 -0.764 1.00 . A A . 702 SER HB2 1 1
13 6814 1 1 46 SER HB3 H 18.283 -4.786 -1.221 1.00 . A A . 702 SER HB3 1 1
13 6815 1 1 46 SER HG H 18.925 -6.718 -1.156 1.00 . A A . 702 SER HG 1 1
13 6816 1 1 46 SER N N 17.224 -3.320 0.755 1.00 . A A . 702 SER N 1 1
13 6817 1 1 46 SER O O 20.202 -4.265 0.582 1.00 . A A . 702 SER O 1 1
13 6818 1 1 46 SER OG O 18.333 -6.653 -0.393 1.00 . A A . 702 SER OG 1 1
13 6819 1 1 47 ARG C C 21.099 -5.853 3.898 1.00 . A A . 703 ARG C 1 1
13 6820 1 1 47 ARG CA C 20.764 -4.522 3.253 1.00 . A A . 703 ARG CA 1 1
13 6821 1 1 47 ARG CB C 20.855 -3.409 4.289 1.00 . A A . 703 ARG CB 1 1
13 6822 1 1 47 ARG CD C 20.648 -0.990 4.861 1.00 . A A . 703 ARG CD 1 1
13 6823 1 1 47 ARG CG C 20.549 -2.022 3.759 1.00 . A A . 703 ARG CG 1 1
13 6824 1 1 47 ARG CZ C 20.050 1.389 5.207 1.00 . A A . 703 ARG CZ 1 1
13 6825 1 1 47 ARG H H 18.643 -4.665 3.232 1.00 . A A . 703 ARG H 1 1
13 6826 1 1 47 ARG HA H 21.470 -4.326 2.461 1.00 . A A . 703 ARG HA 1 1
13 6827 1 1 47 ARG HB2 H 20.163 -3.627 5.085 1.00 . A A . 703 ARG HB2 1 1
13 6828 1 1 47 ARG HB3 H 21.858 -3.405 4.690 1.00 . A A . 703 ARG HB3 1 1
13 6829 1 1 47 ARG HD2 H 19.982 -1.269 5.663 1.00 . A A . 703 ARG HD2 1 1
13 6830 1 1 47 ARG HD3 H 21.663 -0.977 5.228 1.00 . A A . 703 ARG HD3 1 1
13 6831 1 1 47 ARG HE H 20.231 0.464 3.422 1.00 . A A . 703 ARG HE 1 1
13 6832 1 1 47 ARG HG2 H 21.262 -1.779 2.985 1.00 . A A . 703 ARG HG2 1 1
13 6833 1 1 47 ARG HG3 H 19.552 -2.010 3.348 1.00 . A A . 703 ARG HG3 1 1
13 6834 1 1 47 ARG HH11 H 20.433 0.391 6.969 1.00 . A A . 703 ARG HH11 1 1
13 6835 1 1 47 ARG HH12 H 19.974 2.007 7.151 1.00 . A A . 703 ARG HH12 1 1
13 6836 1 1 47 ARG HH21 H 19.619 2.714 3.706 1.00 . A A . 703 ARG HH21 1 1
13 6837 1 1 47 ARG HH22 H 19.508 3.351 5.288 1.00 . A A . 703 ARG HH22 1 1
13 6838 1 1 47 ARG N N 19.438 -4.577 2.661 1.00 . A A . 703 ARG N 1 1
13 6839 1 1 47 ARG NE N 20.295 0.355 4.399 1.00 . A A . 703 ARG NE 1 1
13 6840 1 1 47 ARG NH1 N 20.164 1.250 6.523 1.00 . A A . 703 ARG NH1 1 1
13 6841 1 1 47 ARG NH2 N 19.704 2.564 4.697 1.00 . A A . 703 ARG NH2 1 1
13 6842 1 1 47 ARG O O 22.252 -6.271 3.914 1.00 . A A . 703 ARG O 1 1
13 6843 1 1 48 THR C C 20.577 -8.884 4.063 1.00 . A A . 704 THR C 1 1
13 6844 1 1 48 THR CA C 20.247 -7.785 5.059 1.00 . A A . 704 THR CA 1 1
13 6845 1 1 48 THR CB C 18.993 -8.154 5.884 1.00 . A A . 704 THR CB 1 1
13 6846 1 1 48 THR CG2 C 18.916 -7.336 7.162 1.00 . A A . 704 THR CG2 1 1
13 6847 1 1 48 THR H H 19.179 -6.152 4.360 1.00 . A A . 704 THR H 1 1
13 6848 1 1 48 THR HA H 21.079 -7.694 5.739 1.00 . A A . 704 THR HA 1 1
13 6849 1 1 48 THR HB H 19.052 -9.204 6.133 1.00 . A A . 704 THR HB 1 1
13 6850 1 1 48 THR HG1 H 17.522 -8.794 4.751 1.00 . A A . 704 THR HG1 1 1
13 6851 1 1 48 THR HG21 H 18.890 -6.286 6.919 1.00 . A A . 704 THR HG21 1 1
13 6852 1 1 48 THR HG22 H 19.787 -7.541 7.768 1.00 . A A . 704 THR HG22 1 1
13 6853 1 1 48 THR HG23 H 18.027 -7.607 7.712 1.00 . A A . 704 THR HG23 1 1
13 6854 1 1 48 THR N N 20.086 -6.513 4.412 1.00 . A A . 704 THR N 1 1
13 6855 1 1 48 THR O O 19.886 -9.044 3.047 1.00 . A A . 704 THR O 1 1
13 6856 1 1 48 THR OG1 O 17.807 -7.936 5.091 1.00 . A A . 704 THR OG1 1 1
13 6857 1 1 49 GLU C C 22.597 -10.251 2.178 1.00 . A A . 705 GLU C 1 1
13 6858 1 1 49 GLU CA C 22.134 -10.715 3.552 1.00 . A A . 705 GLU CA 1 1
13 6859 1 1 49 GLU CB C 21.149 -11.909 3.474 1.00 . A A . 705 GLU CB 1 1
13 6860 1 1 49 GLU CD C 20.431 -11.865 5.938 1.00 . A A . 705 GLU CD 1 1
13 6861 1 1 49 GLU CG C 20.965 -12.690 4.789 1.00 . A A . 705 GLU CG 1 1
13 6862 1 1 49 GLU H H 22.130 -9.394 5.184 1.00 . A A . 705 GLU H 1 1
13 6863 1 1 49 GLU HA H 23.029 -11.049 4.058 1.00 . A A . 705 GLU HA 1 1
13 6864 1 1 49 GLU HB2 H 20.181 -11.530 3.179 1.00 . A A . 705 GLU HB2 1 1
13 6865 1 1 49 GLU HB3 H 21.498 -12.596 2.718 1.00 . A A . 705 GLU HB3 1 1
13 6866 1 1 49 GLU HG2 H 20.275 -13.500 4.615 1.00 . A A . 705 GLU HG2 1 1
13 6867 1 1 49 GLU HG3 H 21.919 -13.105 5.080 1.00 . A A . 705 GLU HG3 1 1
13 6868 1 1 49 GLU N N 21.643 -9.613 4.363 1.00 . A A . 705 GLU N 1 1
13 6869 1 1 49 GLU O O 21.841 -10.269 1.195 1.00 . A A . 705 GLU O 1 1
13 6870 1 1 49 GLU OE1 O 19.183 -11.744 6.075 1.00 . A A . 705 GLU OE1 1 1
13 6871 1 1 49 GLU OE2 O 21.251 -11.328 6.735 1.00 . A A . 705 GLU OE2 1 1
13 6872 1 1 50 GLY C C 25.802 -9.749 0.739 1.00 . A A . 706 GLY C 1 1
13 6873 1 1 50 GLY CA C 24.378 -9.308 0.898 1.00 . A A . 706 GLY CA 1 1
13 6874 1 1 50 GLY H H 24.364 -9.786 2.940 1.00 . A A . 706 GLY H 1 1
13 6875 1 1 50 GLY HA2 H 23.792 -9.690 0.075 1.00 . A A . 706 GLY HA2 1 1
13 6876 1 1 50 GLY HA3 H 24.340 -8.228 0.891 1.00 . A A . 706 GLY HA3 1 1
13 6877 1 1 50 GLY N N 23.816 -9.793 2.124 1.00 . A A . 706 GLY N 1 1
13 6878 1 1 50 GLY O O 26.682 -9.326 1.500 1.00 . A A . 706 GLY O 1 1
13 6879 1 1 51 SER C C 28.129 -10.141 -1.344 1.00 . A A . 707 SER C 1 1
13 6880 1 1 51 SER CA C 27.339 -11.112 -0.473 1.00 . A A . 707 SER CA 1 1
13 6881 1 1 51 SER CB C 27.221 -12.487 -1.144 1.00 . A A . 707 SER CB 1 1
13 6882 1 1 51 SER H H 25.308 -10.840 -0.830 1.00 . A A . 707 SER H 1 1
13 6883 1 1 51 SER HA H 27.836 -11.225 0.477 1.00 . A A . 707 SER HA 1 1
13 6884 1 1 51 SER HB2 H 26.637 -13.142 -0.516 1.00 . A A . 707 SER HB2 1 1
13 6885 1 1 51 SER HB3 H 26.727 -12.375 -2.098 1.00 . A A . 707 SER HB3 1 1
13 6886 1 1 51 SER HG H 28.547 -13.849 -0.771 1.00 . A A . 707 SER HG 1 1
13 6887 1 1 51 SER N N 26.037 -10.581 -0.227 1.00 . A A . 707 SER N 1 1
13 6888 1 1 51 SER O O 27.700 -9.785 -2.449 1.00 . A A . 707 SER O 1 1
13 6889 1 1 51 SER OG O 28.492 -13.082 -1.355 1.00 . A A . 707 SER OG 1 1
13 6890 1 1 52 LEU C C 31.290 -9.493 -2.140 1.00 . A A . 708 LEU C 1 1
13 6891 1 1 52 LEU CA C 30.090 -8.764 -1.556 1.00 . A A . 708 LEU CA 1 1
13 6892 1 1 52 LEU CB C 30.555 -7.637 -0.620 1.00 . A A . 708 LEU CB 1 1
13 6893 1 1 52 LEU CD1 C 30.650 -5.787 -2.304 1.00 . A A . 708 LEU CD1 1 1
13 6894 1 1 52 LEU CD2 C 31.939 -5.603 -0.180 1.00 . A A . 708 LEU CD2 1 1
13 6895 1 1 52 LEU CG C 31.421 -6.544 -1.246 1.00 . A A . 708 LEU CG 1 1
13 6896 1 1 52 LEU H H 29.535 -10.006 0.052 1.00 . A A . 708 LEU H 1 1
13 6897 1 1 52 LEU HA H 29.507 -8.338 -2.357 1.00 . A A . 708 LEU HA 1 1
13 6898 1 1 52 LEU HB2 H 29.680 -7.168 -0.197 1.00 . A A . 708 LEU HB2 1 1
13 6899 1 1 52 LEU HB3 H 31.117 -8.080 0.187 1.00 . A A . 708 LEU HB3 1 1
13 6900 1 1 52 LEU HD11 H 29.777 -5.335 -1.858 1.00 . A A . 708 LEU HD11 1 1
13 6901 1 1 52 LEU HD12 H 30.346 -6.465 -3.086 1.00 . A A . 708 LEU HD12 1 1
13 6902 1 1 52 LEU HD13 H 31.276 -5.012 -2.721 1.00 . A A . 708 LEU HD13 1 1
13 6903 1 1 52 LEU HD21 H 32.540 -6.151 0.529 1.00 . A A . 708 LEU HD21 1 1
13 6904 1 1 52 LEU HD22 H 31.104 -5.141 0.328 1.00 . A A . 708 LEU HD22 1 1
13 6905 1 1 52 LEU HD23 H 32.539 -4.838 -0.647 1.00 . A A . 708 LEU HD23 1 1
13 6906 1 1 52 LEU HG H 32.268 -7.007 -1.730 1.00 . A A . 708 LEU HG 1 1
13 6907 1 1 52 LEU N N 29.256 -9.693 -0.836 1.00 . A A . 708 LEU N 1 1
13 6908 1 1 52 LEU O O 31.563 -9.392 -3.343 1.00 . A A . 708 LEU O 1 1
13 6909 1 1 53 ASP C C 34.371 -10.110 -1.968 1.00 . A A . 709 ASP C 1 1
13 6910 1 1 53 ASP CA C 33.198 -11.005 -1.602 1.00 . A A . 709 ASP CA 1 1
13 6911 1 1 53 ASP CB C 32.955 -12.085 -2.670 1.00 . A A . 709 ASP CB 1 1
13 6912 1 1 53 ASP CG C 34.235 -12.788 -3.096 1.00 . A A . 709 ASP CG 1 1
13 6913 1 1 53 ASP H H 31.666 -10.261 -0.341 1.00 . A A . 709 ASP H 1 1
13 6914 1 1 53 ASP HA H 33.476 -11.496 -0.679 1.00 . A A . 709 ASP HA 1 1
13 6915 1 1 53 ASP HB2 H 32.272 -12.825 -2.278 1.00 . A A . 709 ASP HB2 1 1
13 6916 1 1 53 ASP HB3 H 32.507 -11.624 -3.536 1.00 . A A . 709 ASP HB3 1 1
13 6917 1 1 53 ASP N N 31.985 -10.237 -1.268 1.00 . A A . 709 ASP N 1 1
13 6918 1 1 53 ASP O O 34.427 -9.531 -3.059 1.00 . A A . 709 ASP O 1 1
13 6919 1 1 53 ASP OD1 O 34.842 -13.519 -2.280 1.00 . A A . 709 ASP OD1 1 1
13 6920 1 1 53 ASP OD2 O 34.666 -12.607 -4.265 1.00 . A A . 709 ASP OD2 1 1
13 6921 1 1 54 GLY C C 37.356 -9.291 -0.021 1.00 . A A . 710 GLY C 1 1
13 6922 1 1 54 GLY CA C 36.454 -9.183 -1.219 1.00 . A A . 710 GLY CA 1 1
13 6923 1 1 54 GLY H H 35.173 -10.462 -0.190 1.00 . A A . 710 GLY H 1 1
13 6924 1 1 54 GLY HA2 H 36.981 -9.517 -2.101 1.00 . A A . 710 GLY HA2 1 1
13 6925 1 1 54 GLY HA3 H 36.160 -8.151 -1.345 1.00 . A A . 710 GLY HA3 1 1
13 6926 1 1 54 GLY N N 35.283 -9.988 -1.042 1.00 . A A . 710 GLY N 1 1
13 6927 1 1 54 GLY O O 38.122 -10.239 0.095 1.00 . A A . 710 GLY O 1 1
13 6928 1 1 55 THR C C 37.153 -8.201 3.311 1.00 . A A . 711 THR C 1 1
13 6929 1 1 55 THR CA C 38.035 -8.341 2.080 1.00 . A A . 711 THR CA 1 1
13 6930 1 1 55 THR CB C 39.106 -7.225 2.040 1.00 . A A . 711 THR CB 1 1
13 6931 1 1 55 THR CG2 C 40.266 -7.607 1.129 1.00 . A A . 711 THR CG2 1 1
13 6932 1 1 55 THR H H 36.596 -7.628 0.743 1.00 . A A . 711 THR H 1 1
13 6933 1 1 55 THR HA H 38.538 -9.296 2.134 1.00 . A A . 711 THR HA 1 1
13 6934 1 1 55 THR HB H 39.474 -7.084 3.046 1.00 . A A . 711 THR HB 1 1
13 6935 1 1 55 THR HG1 H 37.591 -6.000 1.896 1.00 . A A . 711 THR HG1 1 1
13 6936 1 1 55 THR HG21 H 40.996 -6.811 1.124 1.00 . A A . 711 THR HG21 1 1
13 6937 1 1 55 THR HG22 H 39.901 -7.772 0.127 1.00 . A A . 711 THR HG22 1 1
13 6938 1 1 55 THR HG23 H 40.721 -8.512 1.501 1.00 . A A . 711 THR HG23 1 1
13 6939 1 1 55 THR N N 37.241 -8.355 0.875 1.00 . A A . 711 THR N 1 1
13 6940 1 1 55 THR O O 36.801 -9.235 3.919 1.00 . A A . 711 THR O 1 1
13 6941 1 1 55 THR OXT O 36.774 -7.062 3.662 1.00 . A A . 711 THR OXT 1 1
13 6942 1 1 55 THR OG1 O 38.510 -5.979 1.596 1.00 . A A . 711 THR OG1 1 1
14 6943 1 1 21 LEU C C -21.011 -2.473 9.270 1.00 . A A . 677 LEU C 1 1
14 6944 1 1 21 LEU CA C -22.280 -1.644 9.325 1.00 . A A . 677 LEU CA 1 1
14 6945 1 1 21 LEU CB C -22.760 -1.484 10.773 1.00 . A A . 677 LEU CB 1 1
14 6946 1 1 21 LEU CD1 C -21.512 0.651 11.271 1.00 . A A . 677 LEU CD1 1 1
14 6947 1 1 21 LEU CD2 C -22.384 -0.757 13.143 1.00 . A A . 677 LEU CD2 1 1
14 6948 1 1 21 LEU CG C -21.806 -0.768 11.740 1.00 . A A . 677 LEU CG 1 1
14 6949 1 1 21 LEU H H -23.517 -3.236 8.900 1.00 . A A . 677 LEU H 1 1
14 6950 1 1 21 LEU HA H -22.083 -0.674 8.894 1.00 . A A . 677 LEU HA 1 1
14 6951 1 1 21 LEU HB2 H -23.691 -0.939 10.757 1.00 . A A . 677 LEU HB2 1 1
14 6952 1 1 21 LEU HB3 H -22.952 -2.473 11.166 1.00 . A A . 677 LEU HB3 1 1
14 6953 1 1 21 LEU HD11 H -22.436 1.205 11.206 1.00 . A A . 677 LEU HD11 1 1
14 6954 1 1 21 LEU HD12 H -21.036 0.624 10.304 1.00 . A A . 677 LEU HD12 1 1
14 6955 1 1 21 LEU HD13 H -20.855 1.135 11.979 1.00 . A A . 677 LEU HD13 1 1
14 6956 1 1 21 LEU HD21 H -23.340 -0.254 13.135 1.00 . A A . 677 LEU HD21 1 1
14 6957 1 1 21 LEU HD22 H -21.707 -0.237 13.805 1.00 . A A . 677 LEU HD22 1 1
14 6958 1 1 21 LEU HD23 H -22.513 -1.772 13.487 1.00 . A A . 677 LEU HD23 1 1
14 6959 1 1 21 LEU HG H -20.870 -1.307 11.766 1.00 . A A . 677 LEU HG 1 1
14 6960 1 1 21 LEU N N -23.303 -2.295 8.515 1.00 . A A . 677 LEU N 1 1
14 6961 1 1 21 LEU O O -21.056 -3.700 9.396 1.00 . A A . 677 LEU O 1 1
14 6962 1 1 22 GLY C C -18.220 -2.437 7.484 1.00 . A A . 678 GLY C 1 1
14 6963 1 1 22 GLY CA C -18.651 -2.494 8.920 1.00 . A A . 678 GLY CA 1 1
14 6964 1 1 22 GLY H H -19.920 -0.835 8.979 1.00 . A A . 678 GLY H 1 1
14 6965 1 1 22 GLY HA2 H -17.909 -2.018 9.545 1.00 . A A . 678 GLY HA2 1 1
14 6966 1 1 22 GLY HA3 H -18.766 -3.528 9.213 1.00 . A A . 678 GLY HA3 1 1
14 6967 1 1 22 GLY N N -19.900 -1.814 9.064 1.00 . A A . 678 GLY N 1 1
14 6968 1 1 22 GLY O O -18.607 -3.296 6.674 1.00 . A A . 678 GLY O 1 1
14 6969 1 1 23 LYS C C -15.729 -1.952 5.550 1.00 . A A . 679 LYS C 1 1
14 6970 1 1 23 LYS CA C -17.019 -1.196 5.802 1.00 . A A . 679 LYS CA 1 1
14 6971 1 1 23 LYS CB C -16.824 0.307 5.538 1.00 . A A . 679 LYS CB 1 1
14 6972 1 1 23 LYS CD C -16.145 2.145 3.928 1.00 . A A . 679 LYS CD 1 1
14 6973 1 1 23 LYS CE C -17.446 2.929 4.074 1.00 . A A . 679 LYS CE 1 1
14 6974 1 1 23 LYS CG C -16.350 0.645 4.121 1.00 . A A . 679 LYS CG 1 1
14 6975 1 1 23 LYS H H -17.179 -0.801 7.857 1.00 . A A . 679 LYS H 1 1
14 6976 1 1 23 LYS HA H -17.785 -1.569 5.140 1.00 . A A . 679 LYS HA 1 1
14 6977 1 1 23 LYS HB2 H -17.768 0.802 5.709 1.00 . A A . 679 LYS HB2 1 1
14 6978 1 1 23 LYS HB3 H -16.098 0.690 6.240 1.00 . A A . 679 LYS HB3 1 1
14 6979 1 1 23 LYS HD2 H -15.442 2.500 4.668 1.00 . A A . 679 LYS HD2 1 1
14 6980 1 1 23 LYS HD3 H -15.739 2.317 2.942 1.00 . A A . 679 LYS HD3 1 1
14 6981 1 1 23 LYS HE2 H -18.134 2.618 3.302 1.00 . A A . 679 LYS HE2 1 1
14 6982 1 1 23 LYS HE3 H -17.877 2.723 5.042 1.00 . A A . 679 LYS HE3 1 1
14 6983 1 1 23 LYS HG2 H -15.410 0.142 3.939 1.00 . A A . 679 LYS HG2 1 1
14 6984 1 1 23 LYS HG3 H -17.083 0.292 3.410 1.00 . A A . 679 LYS HG3 1 1
14 6985 1 1 23 LYS HZ1 H -16.628 4.720 4.733 1.00 . A A . 679 LYS HZ1 1 1
14 6986 1 1 23 LYS HZ2 H -18.116 4.912 3.977 1.00 . A A . 679 LYS HZ2 1 1
14 6987 1 1 23 LYS HZ3 H -16.721 4.625 3.062 1.00 . A A . 679 LYS HZ3 1 1
14 6988 1 1 23 LYS N N -17.470 -1.421 7.154 1.00 . A A . 679 LYS N 1 1
14 6989 1 1 23 LYS NZ N -17.221 4.385 3.948 1.00 . A A . 679 LYS NZ 1 1
14 6990 1 1 23 LYS O O -14.764 -1.847 6.324 1.00 . A A . 679 LYS O 1 1
14 6991 1 1 24 LYS C C -14.345 -3.405 2.615 1.00 . A A . 680 LYS C 1 1
14 6992 1 1 24 LYS CA C -14.571 -3.520 4.116 1.00 . A A . 680 LYS CA 1 1
14 6993 1 1 24 LYS CB C -14.816 -4.991 4.496 1.00 . A A . 680 LYS CB 1 1
14 6994 1 1 24 LYS CD C -15.314 -6.683 6.269 1.00 . A A . 680 LYS CD 1 1
14 6995 1 1 24 LYS CE C -15.528 -6.918 7.752 1.00 . A A . 680 LYS CE 1 1
14 6996 1 1 24 LYS CG C -15.020 -5.229 5.982 1.00 . A A . 680 LYS CG 1 1
14 6997 1 1 24 LYS H H -16.534 -2.785 3.943 1.00 . A A . 680 LYS H 1 1
14 6998 1 1 24 LYS HA H -13.705 -3.157 4.648 1.00 . A A . 680 LYS HA 1 1
14 6999 1 1 24 LYS HB2 H -15.701 -5.335 3.983 1.00 . A A . 680 LYS HB2 1 1
14 7000 1 1 24 LYS HB3 H -13.978 -5.586 4.169 1.00 . A A . 680 LYS HB3 1 1
14 7001 1 1 24 LYS HD2 H -16.210 -6.966 5.737 1.00 . A A . 680 LYS HD2 1 1
14 7002 1 1 24 LYS HD3 H -14.484 -7.284 5.927 1.00 . A A . 680 LYS HD3 1 1
14 7003 1 1 24 LYS HE2 H -14.624 -6.651 8.277 1.00 . A A . 680 LYS HE2 1 1
14 7004 1 1 24 LYS HE3 H -16.340 -6.292 8.090 1.00 . A A . 680 LYS HE3 1 1
14 7005 1 1 24 LYS HG2 H -14.119 -4.945 6.505 1.00 . A A . 680 LYS HG2 1 1
14 7006 1 1 24 LYS HG3 H -15.844 -4.622 6.326 1.00 . A A . 680 LYS HG3 1 1
14 7007 1 1 24 LYS HZ1 H -16.693 -8.624 7.516 1.00 . A A . 680 LYS HZ1 1 1
14 7008 1 1 24 LYS HZ2 H -16.019 -8.463 9.056 1.00 . A A . 680 LYS HZ2 1 1
14 7009 1 1 24 LYS HZ3 H -15.057 -8.941 7.755 1.00 . A A . 680 LYS HZ3 1 1
14 7010 1 1 24 LYS N N -15.724 -2.725 4.496 1.00 . A A . 680 LYS N 1 1
14 7011 1 1 24 LYS NZ N -15.847 -8.326 8.040 1.00 . A A . 680 LYS NZ 1 1
14 7012 1 1 24 LYS O O -13.635 -4.222 2.010 1.00 . A A . 680 LYS O 1 1
14 7013 1 1 25 ASP C C -13.674 -1.247 0.180 1.00 . A A . 681 ASP C 1 1
14 7014 1 1 25 ASP CA C -14.871 -2.177 0.575 1.00 . A A . 681 ASP CA 1 1
14 7015 1 1 25 ASP CB C -16.245 -1.656 0.060 1.00 . A A . 681 ASP CB 1 1
14 7016 1 1 25 ASP CG C -16.375 -1.675 -1.467 1.00 . A A . 681 ASP CG 1 1
14 7017 1 1 25 ASP H H -15.387 -1.709 2.582 1.00 . A A . 681 ASP H 1 1
14 7018 1 1 25 ASP HA H -14.676 -3.149 0.148 1.00 . A A . 681 ASP HA 1 1
14 7019 1 1 25 ASP HB2 H -17.029 -2.280 0.464 1.00 . A A . 681 ASP HB2 1 1
14 7020 1 1 25 ASP HB3 H -16.392 -0.644 0.407 1.00 . A A . 681 ASP HB3 1 1
14 7021 1 1 25 ASP N N -14.925 -2.365 2.024 1.00 . A A . 681 ASP N 1 1
14 7022 1 1 25 ASP O O -12.701 -1.141 0.928 1.00 . A A . 681 ASP O 1 1
14 7023 1 1 25 ASP OD1 O -16.602 -2.754 -2.047 1.00 . A A . 681 ASP OD1 1 1
14 7024 1 1 25 ASP OD2 O -16.203 -0.614 -2.100 1.00 . A A . 681 ASP OD2 1 1
14 7025 1 1 26 THR C C -11.927 1.131 -0.724 1.00 . A A . 682 THR C 1 1
14 7026 1 1 26 THR CA C -12.729 0.167 -1.626 1.00 . A A . 682 THR CA 1 1
14 7027 1 1 26 THR CB C -13.355 0.960 -2.806 1.00 . A A . 682 THR CB 1 1
14 7028 1 1 26 THR CG2 C -12.287 1.603 -3.673 1.00 . A A . 682 THR CG2 1 1
14 7029 1 1 26 THR H H -14.697 -0.475 -1.336 1.00 . A A . 682 THR H 1 1
14 7030 1 1 26 THR HA H -12.052 -0.556 -2.054 1.00 . A A . 682 THR HA 1 1
14 7031 1 1 26 THR HB H -14.004 1.723 -2.401 1.00 . A A . 682 THR HB 1 1
14 7032 1 1 26 THR HG1 H -14.968 -0.139 -3.134 1.00 . A A . 682 THR HG1 1 1
14 7033 1 1 26 THR HG21 H -12.757 2.144 -4.479 1.00 . A A . 682 THR HG21 1 1
14 7034 1 1 26 THR HG22 H -11.649 0.832 -4.080 1.00 . A A . 682 THR HG22 1 1
14 7035 1 1 26 THR HG23 H -11.697 2.283 -3.075 1.00 . A A . 682 THR HG23 1 1
14 7036 1 1 26 THR N N -13.799 -0.545 -0.933 1.00 . A A . 682 THR N 1 1
14 7037 1 1 26 THR O O -10.683 1.124 -0.753 1.00 . A A . 682 THR O 1 1
14 7038 1 1 26 THR OG1 O -14.147 0.060 -3.621 1.00 . A A . 682 THR OG1 1 1
14 7039 1 1 27 GLU C C -11.097 2.206 1.988 1.00 . A A . 683 GLU C 1 1
14 7040 1 1 27 GLU CA C -11.955 2.894 0.948 1.00 . A A . 683 GLU CA 1 1
14 7041 1 1 27 GLU CB C -12.974 3.808 1.637 1.00 . A A . 683 GLU CB 1 1
14 7042 1 1 27 GLU CD C -14.774 5.551 1.408 1.00 . A A . 683 GLU CD 1 1
14 7043 1 1 27 GLU CG C -13.816 4.635 0.688 1.00 . A A . 683 GLU CG 1 1
14 7044 1 1 27 GLU H H -13.584 1.751 0.106 1.00 . A A . 683 GLU H 1 1
14 7045 1 1 27 GLU HA H -11.315 3.490 0.316 1.00 . A A . 683 GLU HA 1 1
14 7046 1 1 27 GLU HB2 H -13.638 3.195 2.229 1.00 . A A . 683 GLU HB2 1 1
14 7047 1 1 27 GLU HB3 H -12.444 4.480 2.296 1.00 . A A . 683 GLU HB3 1 1
14 7048 1 1 27 GLU HG2 H -13.154 5.238 0.084 1.00 . A A . 683 GLU HG2 1 1
14 7049 1 1 27 GLU HG3 H -14.377 3.973 0.047 1.00 . A A . 683 GLU HG3 1 1
14 7050 1 1 27 GLU N N -12.615 1.899 0.091 1.00 . A A . 683 GLU N 1 1
14 7051 1 1 27 GLU O O -10.000 2.660 2.318 1.00 . A A . 683 GLU O 1 1
14 7052 1 1 27 GLU OE1 O -15.840 5.092 1.833 1.00 . A A . 683 GLU OE1 1 1
14 7053 1 1 27 GLU OE2 O -14.474 6.760 1.552 1.00 . A A . 683 GLU OE2 1 1
14 7054 1 1 28 THR C C -9.749 -0.443 2.859 1.00 . A A . 684 THR C 1 1
14 7055 1 1 28 THR CA C -10.943 0.322 3.461 1.00 . A A . 684 THR CA 1 1
14 7056 1 1 28 THR CB C -11.955 -0.655 4.056 1.00 . A A . 684 THR CB 1 1
14 7057 1 1 28 THR CG2 C -11.344 -1.409 5.202 1.00 . A A . 684 THR CG2 1 1
14 7058 1 1 28 THR H H -12.457 0.775 2.138 1.00 . A A . 684 THR H 1 1
14 7059 1 1 28 THR HA H -10.596 0.976 4.243 1.00 . A A . 684 THR HA 1 1
14 7060 1 1 28 THR HB H -12.265 -1.347 3.288 1.00 . A A . 684 THR HB 1 1
14 7061 1 1 28 THR HG1 H -12.926 0.380 5.423 1.00 . A A . 684 THR HG1 1 1
14 7062 1 1 28 THR HG21 H -12.040 -2.124 5.613 1.00 . A A . 684 THR HG21 1 1
14 7063 1 1 28 THR HG22 H -11.045 -0.704 5.961 1.00 . A A . 684 THR HG22 1 1
14 7064 1 1 28 THR HG23 H -10.468 -1.918 4.826 1.00 . A A . 684 THR HG23 1 1
14 7065 1 1 28 THR N N -11.594 1.103 2.467 1.00 . A A . 684 THR N 1 1
14 7066 1 1 28 THR O O -8.679 -0.565 3.483 1.00 . A A . 684 THR O 1 1
14 7067 1 1 28 THR OG1 O -13.099 0.086 4.521 1.00 . A A . 684 THR OG1 1 1
14 7068 1 1 29 VAL C C -7.743 -0.825 0.595 1.00 . A A . 685 VAL C 1 1
14 7069 1 1 29 VAL CA C -8.923 -1.688 0.942 1.00 . A A . 685 VAL CA 1 1
14 7070 1 1 29 VAL CB C -9.487 -2.340 -0.330 1.00 . A A . 685 VAL CB 1 1
14 7071 1 1 29 VAL CG1 C -8.412 -3.127 -1.072 1.00 . A A . 685 VAL CG1 1 1
14 7072 1 1 29 VAL CG2 C -10.632 -3.240 0.040 1.00 . A A . 685 VAL CG2 1 1
14 7073 1 1 29 VAL H H -10.806 -0.764 1.224 1.00 . A A . 685 VAL H 1 1
14 7074 1 1 29 VAL HA H -8.594 -2.471 1.608 1.00 . A A . 685 VAL HA 1 1
14 7075 1 1 29 VAL HB H -9.863 -1.546 -0.956 1.00 . A A . 685 VAL HB 1 1
14 7076 1 1 29 VAL HG11 H -7.608 -2.459 -1.343 1.00 . A A . 685 VAL HG11 1 1
14 7077 1 1 29 VAL HG12 H -8.838 -3.563 -1.963 1.00 . A A . 685 VAL HG12 1 1
14 7078 1 1 29 VAL HG13 H -8.031 -3.906 -0.429 1.00 . A A . 685 VAL HG13 1 1
14 7079 1 1 29 VAL HG21 H -11.415 -2.632 0.474 1.00 . A A . 685 VAL HG21 1 1
14 7080 1 1 29 VAL HG22 H -10.261 -3.937 0.780 1.00 . A A . 685 VAL HG22 1 1
14 7081 1 1 29 VAL HG23 H -10.990 -3.758 -0.836 1.00 . A A . 685 VAL HG23 1 1
14 7082 1 1 29 VAL N N -9.936 -0.926 1.648 1.00 . A A . 685 VAL N 1 1
14 7083 1 1 29 VAL O O -6.616 -1.170 0.892 1.00 . A A . 685 VAL O 1 1
14 7084 1 1 30 TYR C C -6.258 1.770 0.902 1.00 . A A . 686 TYR C 1 1
14 7085 1 1 30 TYR CA C -6.904 1.190 -0.328 1.00 . A A . 686 TYR CA 1 1
14 7086 1 1 30 TYR CB C -7.269 2.233 -1.375 1.00 . A A . 686 TYR CB 1 1
14 7087 1 1 30 TYR CD1 C -6.300 1.212 -3.444 1.00 . A A . 686 TYR CD1 1 1
14 7088 1 1 30 TYR CD2 C -8.665 1.409 -3.315 1.00 . A A . 686 TYR CD2 1 1
14 7089 1 1 30 TYR CE1 C -6.403 0.627 -4.684 1.00 . A A . 686 TYR CE1 1 1
14 7090 1 1 30 TYR CE2 C -8.780 0.824 -4.565 1.00 . A A . 686 TYR CE2 1 1
14 7091 1 1 30 TYR CG C -7.422 1.611 -2.738 1.00 . A A . 686 TYR CG 1 1
14 7092 1 1 30 TYR CZ C -7.645 0.435 -5.243 1.00 . A A . 686 TYR CZ 1 1
14 7093 1 1 30 TYR H H -8.915 0.559 -0.236 1.00 . A A . 686 TYR H 1 1
14 7094 1 1 30 TYR HA H -6.156 0.536 -0.757 1.00 . A A . 686 TYR HA 1 1
14 7095 1 1 30 TYR HB2 H -8.203 2.707 -1.105 1.00 . A A . 686 TYR HB2 1 1
14 7096 1 1 30 TYR HB3 H -6.489 2.977 -1.434 1.00 . A A . 686 TYR HB3 1 1
14 7097 1 1 30 TYR HD1 H -5.331 1.367 -2.991 1.00 . A A . 686 TYR HD1 1 1
14 7098 1 1 30 TYR HD2 H -9.550 1.717 -2.779 1.00 . A A . 686 TYR HD2 1 1
14 7099 1 1 30 TYR HE1 H -5.513 0.324 -5.215 1.00 . A A . 686 TYR HE1 1 1
14 7100 1 1 30 TYR HE2 H -9.755 0.671 -5.006 1.00 . A A . 686 TYR HE2 1 1
14 7101 1 1 30 TYR HH H -8.384 0.340 -7.017 1.00 . A A . 686 TYR HH 1 1
14 7102 1 1 30 TYR N N -7.991 0.310 -0.005 1.00 . A A . 686 TYR N 1 1
14 7103 1 1 30 TYR O O -5.110 2.148 0.867 1.00 . A A . 686 TYR O 1 1
14 7104 1 1 30 TYR OH O -7.750 -0.160 -6.483 1.00 . A A . 686 TYR OH 1 1
14 7105 1 1 31 SER C C -5.391 1.207 3.747 1.00 . A A . 687 SER C 1 1
14 7106 1 1 31 SER CA C -6.426 2.227 3.255 1.00 . A A . 687 SER CA 1 1
14 7107 1 1 31 SER CB C -7.541 2.426 4.286 1.00 . A A . 687 SER CB 1 1
14 7108 1 1 31 SER H H -7.903 1.437 1.973 1.00 . A A . 687 SER H 1 1
14 7109 1 1 31 SER HA H -5.904 3.160 3.092 1.00 . A A . 687 SER HA 1 1
14 7110 1 1 31 SER HB2 H -8.300 3.077 3.883 1.00 . A A . 687 SER HB2 1 1
14 7111 1 1 31 SER HB3 H -7.989 1.465 4.496 1.00 . A A . 687 SER HB3 1 1
14 7112 1 1 31 SER HG H -7.295 3.903 5.518 1.00 . A A . 687 SER HG 1 1
14 7113 1 1 31 SER N N -6.978 1.767 2.006 1.00 . A A . 687 SER N 1 1
14 7114 1 1 31 SER O O -4.309 1.583 4.221 1.00 . A A . 687 SER O 1 1
14 7115 1 1 31 SER OG O -7.050 2.970 5.497 1.00 . A A . 687 SER OG 1 1
14 7116 1 1 32 GLU C C -3.592 -1.179 2.989 1.00 . A A . 688 GLU C 1 1
14 7117 1 1 32 GLU CA C -4.746 -1.106 3.988 1.00 . A A . 688 GLU CA 1 1
14 7118 1 1 32 GLU CB C -5.385 -2.480 4.268 1.00 . A A . 688 GLU CB 1 1
14 7119 1 1 32 GLU CD C -6.601 -4.482 3.421 1.00 . A A . 688 GLU CD 1 1
14 7120 1 1 32 GLU CG C -6.185 -3.071 3.139 1.00 . A A . 688 GLU CG 1 1
14 7121 1 1 32 GLU H H -6.573 -0.353 3.239 1.00 . A A . 688 GLU H 1 1
14 7122 1 1 32 GLU HA H -4.319 -0.731 4.902 1.00 . A A . 688 GLU HA 1 1
14 7123 1 1 32 GLU HB2 H -4.607 -3.184 4.523 1.00 . A A . 688 GLU HB2 1 1
14 7124 1 1 32 GLU HB3 H -6.039 -2.370 5.121 1.00 . A A . 688 GLU HB3 1 1
14 7125 1 1 32 GLU HG2 H -7.083 -2.476 3.015 1.00 . A A . 688 GLU HG2 1 1
14 7126 1 1 32 GLU HG3 H -5.590 -3.040 2.241 1.00 . A A . 688 GLU HG3 1 1
14 7127 1 1 32 GLU N N -5.700 -0.089 3.605 1.00 . A A . 688 GLU N 1 1
14 7128 1 1 32 GLU O O -2.458 -1.482 3.357 1.00 . A A . 688 GLU O 1 1
14 7129 1 1 32 GLU OE1 O -7.678 -4.693 3.998 1.00 . A A . 688 GLU OE1 1 1
14 7130 1 1 32 GLU OE2 O -5.849 -5.411 3.088 1.00 . A A . 688 GLU OE2 1 1
14 7131 1 1 33 VAL C C -1.908 0.398 1.001 1.00 . A A . 689 VAL C 1 1
14 7132 1 1 33 VAL CA C -2.841 -0.779 0.702 1.00 . A A . 689 VAL CA 1 1
14 7133 1 1 33 VAL CB C -3.429 -0.665 -0.739 1.00 . A A . 689 VAL CB 1 1
14 7134 1 1 33 VAL CG1 C -2.322 -0.511 -1.778 1.00 . A A . 689 VAL CG1 1 1
14 7135 1 1 33 VAL CG2 C -4.258 -1.894 -1.058 1.00 . A A . 689 VAL CG2 1 1
14 7136 1 1 33 VAL H H -4.819 -0.704 1.482 1.00 . A A . 689 VAL H 1 1
14 7137 1 1 33 VAL HA H -2.258 -1.688 0.779 1.00 . A A . 689 VAL HA 1 1
14 7138 1 1 33 VAL HB H -4.072 0.202 -0.785 1.00 . A A . 689 VAL HB 1 1
14 7139 1 1 33 VAL HG11 H -1.753 0.383 -1.567 1.00 . A A . 689 VAL HG11 1 1
14 7140 1 1 33 VAL HG12 H -2.760 -0.433 -2.763 1.00 . A A . 689 VAL HG12 1 1
14 7141 1 1 33 VAL HG13 H -1.672 -1.373 -1.739 1.00 . A A . 689 VAL HG13 1 1
14 7142 1 1 33 VAL HG21 H -3.623 -2.765 -0.973 1.00 . A A . 689 VAL HG21 1 1
14 7143 1 1 33 VAL HG22 H -4.648 -1.823 -2.064 1.00 . A A . 689 VAL HG22 1 1
14 7144 1 1 33 VAL HG23 H -5.072 -1.976 -0.353 1.00 . A A . 689 VAL HG23 1 1
14 7145 1 1 33 VAL N N -3.879 -0.861 1.726 1.00 . A A . 689 VAL N 1 1
14 7146 1 1 33 VAL O O -0.711 0.321 0.779 1.00 . A A . 689 VAL O 1 1
14 7147 1 1 34 ARG C C -0.734 2.270 3.077 1.00 . A A . 690 ARG C 1 1
14 7148 1 1 34 ARG CA C -1.680 2.616 1.948 1.00 . A A . 690 ARG CA 1 1
14 7149 1 1 34 ARG CB C -2.573 3.802 2.305 1.00 . A A . 690 ARG CB 1 1
14 7150 1 1 34 ARG CD C -2.219 4.964 0.104 1.00 . A A . 690 ARG CD 1 1
14 7151 1 1 34 ARG CG C -3.240 4.446 1.107 1.00 . A A . 690 ARG CG 1 1
14 7152 1 1 34 ARG CZ C -2.312 5.691 -2.260 1.00 . A A . 690 ARG CZ 1 1
14 7153 1 1 34 ARG H H -3.438 1.529 1.660 1.00 . A A . 690 ARG H 1 1
14 7154 1 1 34 ARG HA H -1.065 2.889 1.106 1.00 . A A . 690 ARG HA 1 1
14 7155 1 1 34 ARG HB2 H -3.358 3.417 2.942 1.00 . A A . 690 ARG HB2 1 1
14 7156 1 1 34 ARG HB3 H -2.038 4.546 2.861 1.00 . A A . 690 ARG HB3 1 1
14 7157 1 1 34 ARG HD2 H -1.600 5.714 0.573 1.00 . A A . 690 ARG HD2 1 1
14 7158 1 1 34 ARG HD3 H -1.593 4.150 -0.234 1.00 . A A . 690 ARG HD3 1 1
14 7159 1 1 34 ARG HE H -3.792 5.844 -0.894 1.00 . A A . 690 ARG HE 1 1
14 7160 1 1 34 ARG HG2 H -3.859 3.710 0.617 1.00 . A A . 690 ARG HG2 1 1
14 7161 1 1 34 ARG HG3 H -3.858 5.267 1.439 1.00 . A A . 690 ARG HG3 1 1
14 7162 1 1 34 ARG HH11 H -0.453 4.997 -1.733 1.00 . A A . 690 ARG HH11 1 1
14 7163 1 1 34 ARG HH12 H -0.614 5.433 -3.369 1.00 . A A . 690 ARG HH12 1 1
14 7164 1 1 34 ARG HH21 H -3.982 6.466 -3.116 1.00 . A A . 690 ARG HH21 1 1
14 7165 1 1 34 ARG HH22 H -2.656 6.315 -4.171 1.00 . A A . 690 ARG HH22 1 1
14 7166 1 1 34 ARG N N -2.465 1.473 1.542 1.00 . A A . 690 ARG N 1 1
14 7167 1 1 34 ARG NE N -2.867 5.553 -1.056 1.00 . A A . 690 ARG NE 1 1
14 7168 1 1 34 ARG NH1 N -1.039 5.354 -2.462 1.00 . A A . 690 ARG NH1 1 1
14 7169 1 1 34 ARG NH2 N -3.029 6.190 -3.248 1.00 . A A . 690 ARG NH2 1 1
14 7170 1 1 34 ARG O O 0.299 2.880 3.217 1.00 . A A . 690 ARG O 1 1
14 7171 1 1 35 LYS C C 0.831 -0.123 4.274 1.00 . A A . 691 LYS C 1 1
14 7172 1 1 35 LYS CA C -0.229 0.795 4.928 1.00 . A A . 691 LYS CA 1 1
14 7173 1 1 35 LYS CB C -1.083 0.056 6.006 1.00 . A A . 691 LYS CB 1 1
14 7174 1 1 35 LYS CD C 0.629 -1.530 7.130 1.00 . A A . 691 LYS CD 1 1
14 7175 1 1 35 LYS CE C -0.062 -2.809 6.671 1.00 . A A . 691 LYS CE 1 1
14 7176 1 1 35 LYS CG C -0.359 -0.375 7.311 1.00 . A A . 691 LYS CG 1 1
14 7177 1 1 35 LYS H H -1.999 0.909 3.772 1.00 . A A . 691 LYS H 1 1
14 7178 1 1 35 LYS HA H 0.270 1.644 5.374 1.00 . A A . 691 LYS HA 1 1
14 7179 1 1 35 LYS HB2 H -1.903 0.701 6.283 1.00 . A A . 691 LYS HB2 1 1
14 7180 1 1 35 LYS HB3 H -1.503 -0.824 5.543 1.00 . A A . 691 LYS HB3 1 1
14 7181 1 1 35 LYS HD2 H 1.364 -1.246 6.392 1.00 . A A . 691 LYS HD2 1 1
14 7182 1 1 35 LYS HD3 H 1.120 -1.714 8.073 1.00 . A A . 691 LYS HD3 1 1
14 7183 1 1 35 LYS HE2 H -0.543 -2.633 5.719 1.00 . A A . 691 LYS HE2 1 1
14 7184 1 1 35 LYS HE3 H 0.687 -3.579 6.550 1.00 . A A . 691 LYS HE3 1 1
14 7185 1 1 35 LYS HG2 H 0.189 0.476 7.690 1.00 . A A . 691 LYS HG2 1 1
14 7186 1 1 35 LYS HG3 H -1.105 -0.654 8.041 1.00 . A A . 691 LYS HG3 1 1
14 7187 1 1 35 LYS HZ1 H -1.526 -4.160 7.329 1.00 . A A . 691 LYS HZ1 1 1
14 7188 1 1 35 LYS HZ2 H -1.820 -2.569 7.809 1.00 . A A . 691 LYS HZ2 1 1
14 7189 1 1 35 LYS HZ3 H -0.628 -3.485 8.562 1.00 . A A . 691 LYS HZ3 1 1
14 7190 1 1 35 LYS N N -1.105 1.296 3.883 1.00 . A A . 691 LYS N 1 1
14 7191 1 1 35 LYS NZ N -1.075 -3.279 7.647 1.00 . A A . 691 LYS NZ 1 1
14 7192 1 1 35 LYS O O 1.998 -0.163 4.683 1.00 . A A . 691 LYS O 1 1
14 7193 1 1 36 ALA C C 2.327 -1.044 1.668 1.00 . A A . 692 ALA C 1 1
14 7194 1 1 36 ALA CA C 1.261 -1.762 2.503 1.00 . A A . 692 ALA CA 1 1
14 7195 1 1 36 ALA CB C 0.415 -2.674 1.623 1.00 . A A . 692 ALA CB 1 1
14 7196 1 1 36 ALA H H -0.520 -0.716 2.935 1.00 . A A . 692 ALA H 1 1
14 7197 1 1 36 ALA HA H 1.759 -2.376 3.238 1.00 . A A . 692 ALA HA 1 1
14 7198 1 1 36 ALA HB1 H -0.327 -3.171 2.227 1.00 . A A . 692 ALA HB1 1 1
14 7199 1 1 36 ALA HB2 H 1.050 -3.409 1.153 1.00 . A A . 692 ALA HB2 1 1
14 7200 1 1 36 ALA HB3 H -0.079 -2.090 0.858 1.00 . A A . 692 ALA HB3 1 1
14 7201 1 1 36 ALA N N 0.409 -0.826 3.231 1.00 . A A . 692 ALA N 1 1
14 7202 1 1 36 ALA O O 3.376 -1.614 1.375 1.00 . A A . 692 ALA O 1 1
14 7203 1 1 37 VAL C C 4.357 1.178 1.315 1.00 . A A . 693 VAL C 1 1
14 7204 1 1 37 VAL CA C 3.022 0.998 0.525 1.00 . A A . 693 VAL CA 1 1
14 7205 1 1 37 VAL CB C 2.436 2.360 0.036 1.00 . A A . 693 VAL CB 1 1
14 7206 1 1 37 VAL CG1 C 3.511 3.213 -0.603 1.00 . A A . 693 VAL CG1 1 1
14 7207 1 1 37 VAL CG2 C 1.310 2.121 -0.962 1.00 . A A . 693 VAL CG2 1 1
14 7208 1 1 37 VAL H H 1.160 0.552 1.468 1.00 . A A . 693 VAL H 1 1
14 7209 1 1 37 VAL HA H 3.278 0.399 -0.338 1.00 . A A . 693 VAL HA 1 1
14 7210 1 1 37 VAL HB H 2.029 2.902 0.876 1.00 . A A . 693 VAL HB 1 1
14 7211 1 1 37 VAL HG11 H 3.942 2.686 -1.440 1.00 . A A . 693 VAL HG11 1 1
14 7212 1 1 37 VAL HG12 H 4.275 3.416 0.134 1.00 . A A . 693 VAL HG12 1 1
14 7213 1 1 37 VAL HG13 H 3.075 4.142 -0.935 1.00 . A A . 693 VAL HG13 1 1
14 7214 1 1 37 VAL HG21 H 0.911 3.071 -1.291 1.00 . A A . 693 VAL HG21 1 1
14 7215 1 1 37 VAL HG22 H 0.528 1.544 -0.490 1.00 . A A . 693 VAL HG22 1 1
14 7216 1 1 37 VAL HG23 H 1.694 1.579 -1.813 1.00 . A A . 693 VAL HG23 1 1
14 7217 1 1 37 VAL N N 2.051 0.191 1.270 1.00 . A A . 693 VAL N 1 1
14 7218 1 1 37 VAL O O 5.432 0.828 0.794 1.00 . A A . 693 VAL O 1 1
14 7219 1 1 38 PRO C C 6.103 0.405 3.659 1.00 . A A . 694 PRO C 1 1
14 7220 1 1 38 PRO CA C 5.515 1.792 3.413 1.00 . A A . 694 PRO CA 1 1
14 7221 1 1 38 PRO CB C 5.016 2.380 4.734 1.00 . A A . 694 PRO CB 1 1
14 7222 1 1 38 PRO CD C 3.180 2.369 3.232 1.00 . A A . 694 PRO CD 1 1
14 7223 1 1 38 PRO CG C 3.785 3.110 4.381 1.00 . A A . 694 PRO CG 1 1
14 7224 1 1 38 PRO HA H 6.259 2.440 2.974 1.00 . A A . 694 PRO HA 1 1
14 7225 1 1 38 PRO HB2 H 4.818 1.583 5.435 1.00 . A A . 694 PRO HB2 1 1
14 7226 1 1 38 PRO HB3 H 5.763 3.045 5.142 1.00 . A A . 694 PRO HB3 1 1
14 7227 1 1 38 PRO HD2 H 2.460 1.637 3.567 1.00 . A A . 694 PRO HD2 1 1
14 7228 1 1 38 PRO HD3 H 2.715 3.086 2.576 1.00 . A A . 694 PRO HD3 1 1
14 7229 1 1 38 PRO HG2 H 3.108 3.117 5.222 1.00 . A A . 694 PRO HG2 1 1
14 7230 1 1 38 PRO HG3 H 4.028 4.120 4.088 1.00 . A A . 694 PRO HG3 1 1
14 7231 1 1 38 PRO N N 4.327 1.725 2.575 1.00 . A A . 694 PRO N 1 1
14 7232 1 1 38 PRO O O 7.305 0.243 3.675 1.00 . A A . 694 PRO O 1 1
14 7233 1 1 39 ASP C C 6.594 -2.444 2.899 1.00 . A A . 695 ASP C 1 1
14 7234 1 1 39 ASP CA C 5.721 -1.975 4.058 1.00 . A A . 695 ASP CA 1 1
14 7235 1 1 39 ASP CB C 4.558 -2.953 4.263 1.00 . A A . 695 ASP CB 1 1
14 7236 1 1 39 ASP CG C 5.039 -4.371 4.521 1.00 . A A . 695 ASP CG 1 1
14 7237 1 1 39 ASP H H 4.284 -0.409 3.794 1.00 . A A . 695 ASP H 1 1
14 7238 1 1 39 ASP HA H 6.330 -1.957 4.951 1.00 . A A . 695 ASP HA 1 1
14 7239 1 1 39 ASP HB2 H 3.961 -2.632 5.102 1.00 . A A . 695 ASP HB2 1 1
14 7240 1 1 39 ASP HB3 H 3.946 -2.958 3.373 1.00 . A A . 695 ASP HB3 1 1
14 7241 1 1 39 ASP N N 5.246 -0.599 3.827 1.00 . A A . 695 ASP N 1 1
14 7242 1 1 39 ASP O O 7.690 -2.982 3.103 1.00 . A A . 695 ASP O 1 1
14 7243 1 1 39 ASP OD1 O 5.385 -4.684 5.682 1.00 . A A . 695 ASP OD1 1 1
14 7244 1 1 39 ASP OD2 O 5.073 -5.193 3.576 1.00 . A A . 695 ASP OD2 1 1
14 7245 1 1 40 ALA C C 8.183 -1.843 0.404 1.00 . A A . 696 ALA C 1 1
14 7246 1 1 40 ALA CA C 6.838 -2.561 0.481 1.00 . A A . 696 ALA CA 1 1
14 7247 1 1 40 ALA CB C 6.001 -2.255 -0.750 1.00 . A A . 696 ALA CB 1 1
14 7248 1 1 40 ALA H H 5.228 -1.792 1.608 1.00 . A A . 696 ALA H 1 1
14 7249 1 1 40 ALA HA H 7.018 -3.627 0.512 1.00 . A A . 696 ALA HA 1 1
14 7250 1 1 40 ALA HB1 H 5.829 -1.190 -0.810 1.00 . A A . 696 ALA HB1 1 1
14 7251 1 1 40 ALA HB2 H 5.053 -2.770 -0.678 1.00 . A A . 696 ALA HB2 1 1
14 7252 1 1 40 ALA HB3 H 6.524 -2.586 -1.634 1.00 . A A . 696 ALA HB3 1 1
14 7253 1 1 40 ALA N N 6.116 -2.206 1.690 1.00 . A A . 696 ALA N 1 1
14 7254 1 1 40 ALA O O 9.208 -2.465 0.107 1.00 . A A . 696 ALA O 1 1
14 7255 1 1 41 VAL C C 10.419 -0.259 1.725 1.00 . A A . 697 VAL C 1 1
14 7256 1 1 41 VAL CA C 9.441 0.201 0.640 1.00 . A A . 697 VAL CA 1 1
14 7257 1 1 41 VAL CB C 9.274 1.759 0.657 1.00 . A A . 697 VAL CB 1 1
14 7258 1 1 41 VAL CG1 C 8.678 2.266 1.943 1.00 . A A . 697 VAL CG1 1 1
14 7259 1 1 41 VAL CG2 C 10.606 2.400 0.407 1.00 . A A . 697 VAL CG2 1 1
14 7260 1 1 41 VAL H H 7.355 -0.109 0.972 1.00 . A A . 697 VAL H 1 1
14 7261 1 1 41 VAL HA H 9.886 -0.088 -0.302 1.00 . A A . 697 VAL HA 1 1
14 7262 1 1 41 VAL HB H 8.600 2.067 -0.126 1.00 . A A . 697 VAL HB 1 1
14 7263 1 1 41 VAL HG11 H 8.492 3.329 1.880 1.00 . A A . 697 VAL HG11 1 1
14 7264 1 1 41 VAL HG12 H 9.344 2.046 2.763 1.00 . A A . 697 VAL HG12 1 1
14 7265 1 1 41 VAL HG13 H 7.753 1.732 2.096 1.00 . A A . 697 VAL HG13 1 1
14 7266 1 1 41 VAL HG21 H 10.550 3.472 0.511 1.00 . A A . 697 VAL HG21 1 1
14 7267 1 1 41 VAL HG22 H 10.935 2.128 -0.585 1.00 . A A . 697 VAL HG22 1 1
14 7268 1 1 41 VAL HG23 H 11.275 1.976 1.145 1.00 . A A . 697 VAL HG23 1 1
14 7269 1 1 41 VAL N N 8.196 -0.543 0.708 1.00 . A A . 697 VAL N 1 1
14 7270 1 1 41 VAL O O 11.606 -0.431 1.459 1.00 . A A . 697 VAL O 1 1
14 7271 1 1 42 GLU C C 11.376 -2.324 3.628 1.00 . A A . 698 GLU C 1 1
14 7272 1 1 42 GLU CA C 10.735 -0.999 4.021 1.00 . A A . 698 GLU CA 1 1
14 7273 1 1 42 GLU CB C 9.929 -1.181 5.309 1.00 . A A . 698 GLU CB 1 1
14 7274 1 1 42 GLU CD C 10.457 1.124 6.159 1.00 . A A . 698 GLU CD 1 1
14 7275 1 1 42 GLU CG C 9.382 0.105 5.897 1.00 . A A . 698 GLU CG 1 1
14 7276 1 1 42 GLU H H 8.964 -0.281 3.084 1.00 . A A . 698 GLU H 1 1
14 7277 1 1 42 GLU HA H 11.488 -0.238 4.181 1.00 . A A . 698 GLU HA 1 1
14 7278 1 1 42 GLU HB2 H 9.095 -1.833 5.100 1.00 . A A . 698 GLU HB2 1 1
14 7279 1 1 42 GLU HB3 H 10.561 -1.652 6.047 1.00 . A A . 698 GLU HB3 1 1
14 7280 1 1 42 GLU HG2 H 8.672 0.528 5.202 1.00 . A A . 698 GLU HG2 1 1
14 7281 1 1 42 GLU HG3 H 8.881 -0.120 6.826 1.00 . A A . 698 GLU HG3 1 1
14 7282 1 1 42 GLU N N 9.912 -0.490 2.931 1.00 . A A . 698 GLU N 1 1
14 7283 1 1 42 GLU O O 12.527 -2.597 3.974 1.00 . A A . 698 GLU O 1 1
14 7284 1 1 42 GLU OE1 O 11.376 0.839 6.955 1.00 . A A . 698 GLU OE1 1 1
14 7285 1 1 42 GLU OE2 O 10.406 2.226 5.565 1.00 . A A . 698 GLU OE2 1 1
14 7286 1 1 43 SER C C 12.254 -4.225 1.386 1.00 . A A . 699 SER C 1 1
14 7287 1 1 43 SER CA C 11.089 -4.404 2.380 1.00 . A A . 699 SER CA 1 1
14 7288 1 1 43 SER CB C 9.927 -5.160 1.730 1.00 . A A . 699 SER CB 1 1
14 7289 1 1 43 SER H H 9.719 -2.820 2.657 1.00 . A A . 699 SER H 1 1
14 7290 1 1 43 SER HA H 11.452 -4.976 3.220 1.00 . A A . 699 SER HA 1 1
14 7291 1 1 43 SER HB2 H 9.576 -4.597 0.878 1.00 . A A . 699 SER HB2 1 1
14 7292 1 1 43 SER HB3 H 10.266 -6.134 1.410 1.00 . A A . 699 SER HB3 1 1
14 7293 1 1 43 SER HG H 8.470 -4.452 2.836 1.00 . A A . 699 SER HG 1 1
14 7294 1 1 43 SER N N 10.628 -3.119 2.878 1.00 . A A . 699 SER N 1 1
14 7295 1 1 43 SER O O 13.094 -5.104 1.233 1.00 . A A . 699 SER O 1 1
14 7296 1 1 43 SER OG O 8.848 -5.324 2.649 1.00 . A A . 699 SER OG 1 1
14 7297 1 1 44 ARG C C 14.642 -2.454 0.526 1.00 . A A . 700 ARG C 1 1
14 7298 1 1 44 ARG CA C 13.357 -2.770 -0.232 1.00 . A A . 700 ARG CA 1 1
14 7299 1 1 44 ARG CB C 12.974 -1.591 -1.137 1.00 . A A . 700 ARG CB 1 1
14 7300 1 1 44 ARG CD C 11.837 -2.910 -3.024 1.00 . A A . 700 ARG CD 1 1
14 7301 1 1 44 ARG CG C 11.709 -1.783 -1.990 1.00 . A A . 700 ARG CG 1 1
14 7302 1 1 44 ARG CZ C 12.231 -5.372 -3.123 1.00 . A A . 700 ARG CZ 1 1
14 7303 1 1 44 ARG H H 11.573 -2.415 0.852 1.00 . A A . 700 ARG H 1 1
14 7304 1 1 44 ARG HA H 13.525 -3.647 -0.842 1.00 . A A . 700 ARG HA 1 1
14 7305 1 1 44 ARG HB2 H 12.819 -0.725 -0.509 1.00 . A A . 700 ARG HB2 1 1
14 7306 1 1 44 ARG HB3 H 13.803 -1.389 -1.799 1.00 . A A . 700 ARG HB3 1 1
14 7307 1 1 44 ARG HD2 H 10.961 -2.907 -3.652 1.00 . A A . 700 ARG HD2 1 1
14 7308 1 1 44 ARG HD3 H 12.705 -2.708 -3.635 1.00 . A A . 700 ARG HD3 1 1
14 7309 1 1 44 ARG HE H 11.874 -4.277 -1.454 1.00 . A A . 700 ARG HE 1 1
14 7310 1 1 44 ARG HG2 H 10.886 -2.025 -1.334 1.00 . A A . 700 ARG HG2 1 1
14 7311 1 1 44 ARG HG3 H 11.494 -0.856 -2.502 1.00 . A A . 700 ARG HG3 1 1
14 7312 1 1 44 ARG HH11 H 12.276 -4.472 -4.966 1.00 . A A . 700 ARG HH11 1 1
14 7313 1 1 44 ARG HH12 H 12.550 -6.149 -4.991 1.00 . A A . 700 ARG HH12 1 1
14 7314 1 1 44 ARG HH21 H 12.258 -6.627 -1.494 1.00 . A A . 700 ARG HH21 1 1
14 7315 1 1 44 ARG HH22 H 12.549 -7.384 -2.986 1.00 . A A . 700 ARG HH22 1 1
14 7316 1 1 44 ARG N N 12.285 -3.080 0.708 1.00 . A A . 700 ARG N 1 1
14 7317 1 1 44 ARG NE N 11.980 -4.251 -2.428 1.00 . A A . 700 ARG NE 1 1
14 7318 1 1 44 ARG NH1 N 12.361 -5.327 -4.448 1.00 . A A . 700 ARG NH1 1 1
14 7319 1 1 44 ARG NH2 N 12.350 -6.534 -2.486 1.00 . A A . 700 ARG NH2 1 1
14 7320 1 1 44 ARG O O 15.736 -2.832 0.098 1.00 . A A . 700 ARG O 1 1
14 7321 1 1 45 TYR C C 16.202 -2.684 3.172 1.00 . A A . 701 TYR C 1 1
14 7322 1 1 45 TYR CA C 15.646 -1.432 2.515 1.00 . A A . 701 TYR CA 1 1
14 7323 1 1 45 TYR CB C 15.274 -0.428 3.608 1.00 . A A . 701 TYR CB 1 1
14 7324 1 1 45 TYR CD1 C 15.833 1.900 2.852 1.00 . A A . 701 TYR CD1 1 1
14 7325 1 1 45 TYR CD2 C 13.550 1.315 3.024 1.00 . A A . 701 TYR CD2 1 1
14 7326 1 1 45 TYR CE1 C 15.475 3.164 2.456 1.00 . A A . 701 TYR CE1 1 1
14 7327 1 1 45 TYR CE2 C 13.187 2.558 2.640 1.00 . A A . 701 TYR CE2 1 1
14 7328 1 1 45 TYR CG C 14.876 0.949 3.139 1.00 . A A . 701 TYR CG 1 1
14 7329 1 1 45 TYR CZ C 14.148 3.489 2.353 1.00 . A A . 701 TYR CZ 1 1
14 7330 1 1 45 TYR H H 13.601 -1.469 1.926 1.00 . A A . 701 TYR H 1 1
14 7331 1 1 45 TYR HA H 16.410 -1.000 1.887 1.00 . A A . 701 TYR HA 1 1
14 7332 1 1 45 TYR HB2 H 14.432 -0.825 4.154 1.00 . A A . 701 TYR HB2 1 1
14 7333 1 1 45 TYR HB3 H 16.111 -0.327 4.283 1.00 . A A . 701 TYR HB3 1 1
14 7334 1 1 45 TYR HD1 H 16.876 1.638 2.935 1.00 . A A . 701 TYR HD1 1 1
14 7335 1 1 45 TYR HD2 H 12.750 0.621 3.217 1.00 . A A . 701 TYR HD2 1 1
14 7336 1 1 45 TYR HE1 H 16.240 3.890 2.229 1.00 . A A . 701 TYR HE1 1 1
14 7337 1 1 45 TYR HE2 H 12.130 2.770 2.586 1.00 . A A . 701 TYR HE2 1 1
14 7338 1 1 45 TYR HH H 13.113 5.064 2.590 1.00 . A A . 701 TYR HH 1 1
14 7339 1 1 45 TYR N N 14.500 -1.763 1.665 1.00 . A A . 701 TYR N 1 1
14 7340 1 1 45 TYR O O 17.412 -2.787 3.415 1.00 . A A . 701 TYR O 1 1
14 7341 1 1 45 TYR OH O 13.778 4.760 1.956 1.00 . A A . 701 TYR OH 1 1
14 7342 1 1 46 SER C C 16.548 -5.647 3.071 1.00 . A A . 702 SER C 1 1
14 7343 1 1 46 SER CA C 15.697 -4.873 4.063 1.00 . A A . 702 SER CA 1 1
14 7344 1 1 46 SER CB C 14.455 -5.669 4.459 1.00 . A A . 702 SER CB 1 1
14 7345 1 1 46 SER H H 14.364 -3.450 3.298 1.00 . A A . 702 SER H 1 1
14 7346 1 1 46 SER HA H 16.283 -4.662 4.944 1.00 . A A . 702 SER HA 1 1
14 7347 1 1 46 SER HB2 H 13.864 -5.867 3.579 1.00 . A A . 702 SER HB2 1 1
14 7348 1 1 46 SER HB3 H 14.751 -6.603 4.912 1.00 . A A . 702 SER HB3 1 1
14 7349 1 1 46 SER HG H 14.228 -4.212 5.700 1.00 . A A . 702 SER HG 1 1
14 7350 1 1 46 SER N N 15.313 -3.617 3.479 1.00 . A A . 702 SER N 1 1
14 7351 1 1 46 SER O O 16.089 -5.979 1.972 1.00 . A A . 702 SER O 1 1
14 7352 1 1 46 SER OG O 13.666 -4.934 5.388 1.00 . A A . 702 SER OG 1 1
14 7353 1 1 47 ARG C C 18.367 -8.035 2.438 1.00 . A A . 703 ARG C 1 1
14 7354 1 1 47 ARG CA C 18.728 -6.569 2.583 1.00 . A A . 703 ARG CA 1 1
14 7355 1 1 47 ARG CB C 20.151 -6.392 3.113 1.00 . A A . 703 ARG CB 1 1
14 7356 1 1 47 ARG CD C 21.965 -4.781 3.781 1.00 . A A . 703 ARG CD 1 1
14 7357 1 1 47 ARG CG C 20.575 -4.938 3.202 1.00 . A A . 703 ARG CG 1 1
14 7358 1 1 47 ARG CZ C 23.327 -2.877 4.635 1.00 . A A . 703 ARG CZ 1 1
14 7359 1 1 47 ARG H H 18.078 -5.598 4.332 1.00 . A A . 703 ARG H 1 1
14 7360 1 1 47 ARG HA H 18.664 -6.108 1.609 1.00 . A A . 703 ARG HA 1 1
14 7361 1 1 47 ARG HB2 H 20.208 -6.827 4.100 1.00 . A A . 703 ARG HB2 1 1
14 7362 1 1 47 ARG HB3 H 20.840 -6.907 2.462 1.00 . A A . 703 ARG HB3 1 1
14 7363 1 1 47 ARG HD2 H 21.998 -5.231 4.762 1.00 . A A . 703 ARG HD2 1 1
14 7364 1 1 47 ARG HD3 H 22.666 -5.283 3.130 1.00 . A A . 703 ARG HD3 1 1
14 7365 1 1 47 ARG HE H 21.797 -2.765 3.324 1.00 . A A . 703 ARG HE 1 1
14 7366 1 1 47 ARG HG2 H 20.559 -4.506 2.213 1.00 . A A . 703 ARG HG2 1 1
14 7367 1 1 47 ARG HG3 H 19.873 -4.407 3.827 1.00 . A A . 703 ARG HG3 1 1
14 7368 1 1 47 ARG HH11 H 23.944 -4.682 5.356 1.00 . A A . 703 ARG HH11 1 1
14 7369 1 1 47 ARG HH12 H 24.822 -3.336 5.946 1.00 . A A . 703 ARG HH12 1 1
14 7370 1 1 47 ARG HH21 H 23.026 -0.909 4.110 1.00 . A A . 703 ARG HH21 1 1
14 7371 1 1 47 ARG HH22 H 24.291 -1.164 5.206 1.00 . A A . 703 ARG HH22 1 1
14 7372 1 1 47 ARG N N 17.785 -5.890 3.441 1.00 . A A . 703 ARG N 1 1
14 7373 1 1 47 ARG NE N 22.342 -3.369 3.879 1.00 . A A . 703 ARG NE 1 1
14 7374 1 1 47 ARG NH1 N 24.085 -3.688 5.363 1.00 . A A . 703 ARG NH1 1 1
14 7375 1 1 47 ARG NH2 N 23.559 -1.568 4.649 1.00 . A A . 703 ARG NH2 1 1
14 7376 1 1 47 ARG O O 18.615 -8.848 3.332 1.00 . A A . 703 ARG O 1 1
14 7377 1 1 48 THR C C 18.403 -10.420 0.276 1.00 . A A . 704 THR C 1 1
14 7378 1 1 48 THR CA C 17.317 -9.692 1.058 1.00 . A A . 704 THR CA 1 1
14 7379 1 1 48 THR CB C 15.971 -9.703 0.274 1.00 . A A . 704 THR CB 1 1
14 7380 1 1 48 THR CG2 C 14.838 -9.168 1.137 1.00 . A A . 704 THR CG2 1 1
14 7381 1 1 48 THR H H 17.539 -7.658 0.682 1.00 . A A . 704 THR H 1 1
14 7382 1 1 48 THR HA H 17.167 -10.176 2.010 1.00 . A A . 704 THR HA 1 1
14 7383 1 1 48 THR HB H 15.751 -10.723 -0.002 1.00 . A A . 704 THR HB 1 1
14 7384 1 1 48 THR HG1 H 16.270 -7.991 -0.711 1.00 . A A . 704 THR HG1 1 1
14 7385 1 1 48 THR HG21 H 15.058 -8.154 1.434 1.00 . A A . 704 THR HG21 1 1
14 7386 1 1 48 THR HG22 H 14.736 -9.787 2.015 1.00 . A A . 704 THR HG22 1 1
14 7387 1 1 48 THR HG23 H 13.916 -9.189 0.573 1.00 . A A . 704 THR HG23 1 1
14 7388 1 1 48 THR N N 17.734 -8.355 1.339 1.00 . A A . 704 THR N 1 1
14 7389 1 1 48 THR O O 19.293 -9.779 -0.290 1.00 . A A . 704 THR O 1 1
14 7390 1 1 48 THR OG1 O 16.073 -8.909 -0.929 1.00 . A A . 704 THR OG1 1 1
14 7391 1 1 49 GLU C C 19.157 -12.307 -1.975 1.00 . A A . 705 GLU C 1 1
14 7392 1 1 49 GLU CA C 19.340 -12.522 -0.482 1.00 . A A . 705 GLU CA 1 1
14 7393 1 1 49 GLU CB C 19.227 -14.002 -0.133 1.00 . A A . 705 GLU CB 1 1
14 7394 1 1 49 GLU CD C 19.337 -15.760 1.648 1.00 . A A . 705 GLU CD 1 1
14 7395 1 1 49 GLU CG C 19.398 -14.293 1.345 1.00 . A A . 705 GLU CG 1 1
14 7396 1 1 49 GLU H H 17.636 -12.214 0.728 1.00 . A A . 705 GLU H 1 1
14 7397 1 1 49 GLU HA H 20.318 -12.160 -0.203 1.00 . A A . 705 GLU HA 1 1
14 7398 1 1 49 GLU HB2 H 18.258 -14.363 -0.434 1.00 . A A . 705 GLU HB2 1 1
14 7399 1 1 49 GLU HB3 H 19.988 -14.545 -0.672 1.00 . A A . 705 GLU HB3 1 1
14 7400 1 1 49 GLU HG2 H 20.357 -13.914 1.668 1.00 . A A . 705 GLU HG2 1 1
14 7401 1 1 49 GLU HG3 H 18.615 -13.792 1.894 1.00 . A A . 705 GLU HG3 1 1
14 7402 1 1 49 GLU N N 18.351 -11.739 0.250 1.00 . A A . 705 GLU N 1 1
14 7403 1 1 49 GLU O O 20.105 -12.395 -2.758 1.00 . A A . 705 GLU O 1 1
14 7404 1 1 49 GLU OE1 O 18.222 -16.311 1.771 1.00 . A A . 705 GLU OE1 1 1
14 7405 1 1 49 GLU OE2 O 20.400 -16.392 1.770 1.00 . A A . 705 GLU OE2 1 1
14 7406 1 1 50 GLY C C 17.598 -10.200 -3.949 1.00 . A A . 706 GLY C 1 1
14 7407 1 1 50 GLY CA C 17.640 -11.693 -3.720 1.00 . A A . 706 GLY CA 1 1
14 7408 1 1 50 GLY H H 17.209 -11.968 -1.699 1.00 . A A . 706 GLY H 1 1
14 7409 1 1 50 GLY HA2 H 18.401 -12.128 -4.350 1.00 . A A . 706 GLY HA2 1 1
14 7410 1 1 50 GLY HA3 H 16.678 -12.113 -3.980 1.00 . A A . 706 GLY HA3 1 1
14 7411 1 1 50 GLY N N 17.938 -11.995 -2.355 1.00 . A A . 706 GLY N 1 1
14 7412 1 1 50 GLY O O 16.728 -9.698 -4.660 1.00 . A A . 706 GLY O 1 1
14 7413 1 1 51 SER C C 18.992 -7.747 -4.928 1.00 . A A . 707 SER C 1 1
14 7414 1 1 51 SER CA C 18.649 -8.058 -3.478 1.00 . A A . 707 SER CA 1 1
14 7415 1 1 51 SER CB C 19.710 -7.501 -2.510 1.00 . A A . 707 SER CB 1 1
14 7416 1 1 51 SER H H 19.153 -9.929 -2.703 1.00 . A A . 707 SER H 1 1
14 7417 1 1 51 SER HA H 17.690 -7.619 -3.245 1.00 . A A . 707 SER HA 1 1
14 7418 1 1 51 SER HB2 H 19.881 -6.458 -2.730 1.00 . A A . 707 SER HB2 1 1
14 7419 1 1 51 SER HB3 H 19.351 -7.600 -1.495 1.00 . A A . 707 SER HB3 1 1
14 7420 1 1 51 SER HG H 21.621 -7.657 -2.194 1.00 . A A . 707 SER HG 1 1
14 7421 1 1 51 SER N N 18.525 -9.486 -3.309 1.00 . A A . 707 SER N 1 1
14 7422 1 1 51 SER O O 19.909 -8.364 -5.494 1.00 . A A . 707 SER O 1 1
14 7423 1 1 51 SER OG O 20.953 -8.206 -2.627 1.00 . A A . 707 SER OG 1 1
14 7424 1 1 52 LEU C C 17.962 -7.708 -7.740 1.00 . A A . 708 LEU C 1 1
14 7425 1 1 52 LEU CA C 18.352 -6.470 -6.927 1.00 . A A . 708 LEU CA 1 1
14 7426 1 1 52 LEU CB C 19.765 -5.890 -7.298 1.00 . A A . 708 LEU CB 1 1
14 7427 1 1 52 LEU CD1 C 21.353 -4.583 -8.765 1.00 . A A . 708 LEU CD1 1 1
14 7428 1 1 52 LEU CD2 C 19.840 -6.202 -9.859 1.00 . A A . 708 LEU CD2 1 1
14 7429 1 1 52 LEU CG C 19.979 -5.221 -8.701 1.00 . A A . 708 LEU CG 1 1
14 7430 1 1 52 LEU H H 17.595 -6.332 -4.965 1.00 . A A . 708 LEU H 1 1
14 7431 1 1 52 LEU HA H 17.587 -5.730 -7.106 1.00 . A A . 708 LEU HA 1 1
14 7432 1 1 52 LEU HB2 H 20.006 -5.153 -6.549 1.00 . A A . 708 LEU HB2 1 1
14 7433 1 1 52 LEU HB3 H 20.462 -6.709 -7.204 1.00 . A A . 708 LEU HB3 1 1
14 7434 1 1 52 LEU HD11 H 22.106 -5.344 -8.628 1.00 . A A . 708 LEU HD11 1 1
14 7435 1 1 52 LEU HD12 H 21.445 -3.835 -7.991 1.00 . A A . 708 LEU HD12 1 1
14 7436 1 1 52 LEU HD13 H 21.487 -4.117 -9.731 1.00 . A A . 708 LEU HD13 1 1
14 7437 1 1 52 LEU HD21 H 18.851 -6.636 -9.842 1.00 . A A . 708 LEU HD21 1 1
14 7438 1 1 52 LEU HD22 H 20.580 -6.983 -9.764 1.00 . A A . 708 LEU HD22 1 1
14 7439 1 1 52 LEU HD23 H 19.991 -5.683 -10.793 1.00 . A A . 708 LEU HD23 1 1
14 7440 1 1 52 LEU HG H 19.260 -4.426 -8.825 1.00 . A A . 708 LEU HG 1 1
14 7441 1 1 52 LEU N N 18.251 -6.811 -5.515 1.00 . A A . 708 LEU N 1 1
14 7442 1 1 52 LEU O O 18.804 -8.537 -8.132 1.00 . A A . 708 LEU O 1 1
14 7443 1 1 53 ASP C C 15.818 -8.520 -10.015 1.00 . A A . 709 ASP C 1 1
14 7444 1 1 53 ASP CA C 16.098 -8.975 -8.614 1.00 . A A . 709 ASP CA 1 1
14 7445 1 1 53 ASP CB C 14.807 -9.446 -7.932 1.00 . A A . 709 ASP CB 1 1
14 7446 1 1 53 ASP CG C 14.133 -10.601 -8.640 1.00 . A A . 709 ASP CG 1 1
14 7447 1 1 53 ASP H H 16.090 -7.198 -7.479 1.00 . A A . 709 ASP H 1 1
14 7448 1 1 53 ASP HA H 16.812 -9.783 -8.636 1.00 . A A . 709 ASP HA 1 1
14 7449 1 1 53 ASP HB2 H 15.032 -9.761 -6.923 1.00 . A A . 709 ASP HB2 1 1
14 7450 1 1 53 ASP HB3 H 14.112 -8.619 -7.895 1.00 . A A . 709 ASP HB3 1 1
14 7451 1 1 53 ASP N N 16.680 -7.868 -7.884 1.00 . A A . 709 ASP N 1 1
14 7452 1 1 53 ASP O O 14.919 -7.697 -10.248 1.00 . A A . 709 ASP O 1 1
14 7453 1 1 53 ASP OD1 O 13.302 -10.366 -9.525 1.00 . A A . 709 ASP OD1 1 1
14 7454 1 1 53 ASP OD2 O 14.411 -11.768 -8.302 1.00 . A A . 709 ASP OD2 1 1
14 7455 1 1 54 GLY C C 17.222 -7.259 -12.424 1.00 . A A . 710 GLY C 1 1
14 7456 1 1 54 GLY CA C 16.496 -8.565 -12.292 1.00 . A A . 710 GLY CA 1 1
14 7457 1 1 54 GLY H H 17.266 -9.685 -10.694 1.00 . A A . 710 GLY H 1 1
14 7458 1 1 54 GLY HA2 H 16.939 -9.299 -12.947 1.00 . A A . 710 GLY HA2 1 1
14 7459 1 1 54 GLY HA3 H 15.459 -8.414 -12.553 1.00 . A A . 710 GLY HA3 1 1
14 7460 1 1 54 GLY N N 16.597 -9.012 -10.937 1.00 . A A . 710 GLY N 1 1
14 7461 1 1 54 GLY O O 18.397 -7.230 -12.804 1.00 . A A . 710 GLY O 1 1
14 7462 1 1 55 THR C C 15.934 -3.907 -11.588 1.00 . A A . 711 THR C 1 1
14 7463 1 1 55 THR CA C 17.052 -4.865 -12.040 1.00 . A A . 711 THR CA 1 1
14 7464 1 1 55 THR CB C 17.733 -4.420 -13.397 1.00 . A A . 711 THR CB 1 1
14 7465 1 1 55 THR CG2 C 16.793 -4.528 -14.602 1.00 . A A . 711 THR CG2 1 1
14 7466 1 1 55 THR H H 15.599 -6.305 -11.791 1.00 . A A . 711 THR H 1 1
14 7467 1 1 55 THR HA H 17.792 -4.860 -11.250 1.00 . A A . 711 THR HA 1 1
14 7468 1 1 55 THR HB H 18.576 -5.082 -13.545 1.00 . A A . 711 THR HB 1 1
14 7469 1 1 55 THR HG1 H 18.604 -2.971 -12.401 1.00 . A A . 711 THR HG1 1 1
14 7470 1 1 55 THR HG21 H 15.937 -3.890 -14.443 1.00 . A A . 711 THR HG21 1 1
14 7471 1 1 55 THR HG22 H 16.464 -5.551 -14.714 1.00 . A A . 711 THR HG22 1 1
14 7472 1 1 55 THR HG23 H 17.311 -4.215 -15.497 1.00 . A A . 711 THR HG23 1 1
14 7473 1 1 55 THR N N 16.534 -6.198 -12.069 1.00 . A A . 711 THR N 1 1
14 7474 1 1 55 THR O O 15.938 -3.491 -10.409 1.00 . A A . 711 THR O 1 1
14 7475 1 1 55 THR OXT O 15.019 -3.630 -12.373 1.00 . A A . 711 THR OXT 1 1
14 7476 1 1 55 THR OG1 O 18.256 -3.082 -13.297 1.00 . A A . 711 THR OG1 1 1
15 7477 1 1 21 LEU C C -9.451 -5.735 7.985 1.00 . A A . 677 LEU C 1 1
15 7478 1 1 21 LEU CA C -8.811 -4.832 9.010 1.00 . A A . 677 LEU CA 1 1
15 7479 1 1 21 LEU CB C -8.120 -3.647 8.312 1.00 . A A . 677 LEU CB 1 1
15 7480 1 1 21 LEU CD1 C -10.083 -2.065 8.345 1.00 . A A . 677 LEU CD1 1 1
15 7481 1 1 21 LEU CD2 C -8.178 -1.668 6.773 1.00 . A A . 677 LEU CD2 1 1
15 7482 1 1 21 LEU CG C -9.014 -2.720 7.477 1.00 . A A . 677 LEU CG 1 1
15 7483 1 1 21 LEU H H -7.129 -5.996 9.167 1.00 . A A . 677 LEU H 1 1
15 7484 1 1 21 LEU HA H -9.567 -4.459 9.683 1.00 . A A . 677 LEU HA 1 1
15 7485 1 1 21 LEU HB2 H -7.644 -3.044 9.070 1.00 . A A . 677 LEU HB2 1 1
15 7486 1 1 21 LEU HB3 H -7.354 -4.043 7.662 1.00 . A A . 677 LEU HB3 1 1
15 7487 1 1 21 LEU HD11 H -10.683 -1.407 7.734 1.00 . A A . 677 LEU HD11 1 1
15 7488 1 1 21 LEU HD12 H -9.608 -1.492 9.126 1.00 . A A . 677 LEU HD12 1 1
15 7489 1 1 21 LEU HD13 H -10.714 -2.824 8.781 1.00 . A A . 677 LEU HD13 1 1
15 7490 1 1 21 LEU HD21 H -8.820 -1.013 6.203 1.00 . A A . 677 LEU HD21 1 1
15 7491 1 1 21 LEU HD22 H -7.480 -2.156 6.110 1.00 . A A . 677 LEU HD22 1 1
15 7492 1 1 21 LEU HD23 H -7.632 -1.097 7.508 1.00 . A A . 677 LEU HD23 1 1
15 7493 1 1 21 LEU HG H -9.519 -3.311 6.727 1.00 . A A . 677 LEU HG 1 1
15 7494 1 1 21 LEU N N -7.859 -5.597 9.790 1.00 . A A . 677 LEU N 1 1
15 7495 1 1 21 LEU O O -8.778 -6.586 7.390 1.00 . A A . 677 LEU O 1 1
15 7496 1 1 22 GLY C C -11.935 -5.426 5.791 1.00 . A A . 678 GLY C 1 1
15 7497 1 1 22 GLY CA C -11.422 -6.332 6.840 1.00 . A A . 678 GLY CA 1 1
15 7498 1 1 22 GLY H H -11.260 -4.924 8.279 1.00 . A A . 678 GLY H 1 1
15 7499 1 1 22 GLY HA2 H -10.750 -7.058 6.405 1.00 . A A . 678 GLY HA2 1 1
15 7500 1 1 22 GLY HA3 H -12.254 -6.833 7.310 1.00 . A A . 678 GLY HA3 1 1
15 7501 1 1 22 GLY N N -10.727 -5.581 7.791 1.00 . A A . 678 GLY N 1 1
15 7502 1 1 22 GLY O O -12.312 -4.301 6.079 1.00 . A A . 678 GLY O 1 1
15 7503 1 1 23 LYS C C -13.888 -5.038 3.397 1.00 . A A . 679 LYS C 1 1
15 7504 1 1 23 LYS CA C -12.367 -5.116 3.453 1.00 . A A . 679 LYS CA 1 1
15 7505 1 1 23 LYS CB C -11.842 -5.736 2.147 1.00 . A A . 679 LYS CB 1 1
15 7506 1 1 23 LYS CD C -9.869 -6.393 0.695 1.00 . A A . 679 LYS CD 1 1
15 7507 1 1 23 LYS CE C -10.323 -7.836 0.519 1.00 . A A . 679 LYS CE 1 1
15 7508 1 1 23 LYS CG C -10.322 -5.798 2.035 1.00 . A A . 679 LYS CG 1 1
15 7509 1 1 23 LYS H H -11.579 -6.799 4.537 1.00 . A A . 679 LYS H 1 1
15 7510 1 1 23 LYS HA H -11.966 -4.118 3.541 1.00 . A A . 679 LYS HA 1 1
15 7511 1 1 23 LYS HB2 H -12.225 -6.743 2.079 1.00 . A A . 679 LYS HB2 1 1
15 7512 1 1 23 LYS HB3 H -12.223 -5.163 1.315 1.00 . A A . 679 LYS HB3 1 1
15 7513 1 1 23 LYS HD2 H -10.299 -5.807 -0.102 1.00 . A A . 679 LYS HD2 1 1
15 7514 1 1 23 LYS HD3 H -8.792 -6.345 0.635 1.00 . A A . 679 LYS HD3 1 1
15 7515 1 1 23 LYS HE2 H -9.905 -8.429 1.317 1.00 . A A . 679 LYS HE2 1 1
15 7516 1 1 23 LYS HE3 H -11.401 -7.870 0.576 1.00 . A A . 679 LYS HE3 1 1
15 7517 1 1 23 LYS HG2 H -9.922 -4.799 2.129 1.00 . A A . 679 LYS HG2 1 1
15 7518 1 1 23 LYS HG3 H -9.944 -6.412 2.839 1.00 . A A . 679 LYS HG3 1 1
15 7519 1 1 23 LYS HZ1 H -8.858 -8.374 -0.882 1.00 . A A . 679 LYS HZ1 1 1
15 7520 1 1 23 LYS HZ2 H -10.320 -7.893 -1.579 1.00 . A A . 679 LYS HZ2 1 1
15 7521 1 1 23 LYS HZ3 H -10.186 -9.400 -0.874 1.00 . A A . 679 LYS HZ3 1 1
15 7522 1 1 23 LYS N N -11.919 -5.886 4.606 1.00 . A A . 679 LYS N 1 1
15 7523 1 1 23 LYS NZ N -9.891 -8.406 -0.782 1.00 . A A . 679 LYS NZ 1 1
15 7524 1 1 23 LYS O O -14.558 -6.047 3.170 1.00 . A A . 679 LYS O 1 1
15 7525 1 1 24 LYS C C -16.168 -3.229 2.092 1.00 . A A . 680 LYS C 1 1
15 7526 1 1 24 LYS CA C -15.874 -3.671 3.505 1.00 . A A . 680 LYS CA 1 1
15 7527 1 1 24 LYS CB C -16.443 -2.590 4.463 1.00 . A A . 680 LYS CB 1 1
15 7528 1 1 24 LYS CD C -14.784 -2.511 6.371 1.00 . A A . 680 LYS CD 1 1
15 7529 1 1 24 LYS CE C -14.617 -2.547 7.876 1.00 . A A . 680 LYS CE 1 1
15 7530 1 1 24 LYS CG C -16.220 -2.776 5.964 1.00 . A A . 680 LYS CG 1 1
15 7531 1 1 24 LYS H H -13.866 -3.102 3.888 1.00 . A A . 680 LYS H 1 1
15 7532 1 1 24 LYS HA H -16.360 -4.617 3.692 1.00 . A A . 680 LYS HA 1 1
15 7533 1 1 24 LYS HB2 H -16.002 -1.641 4.195 1.00 . A A . 680 LYS HB2 1 1
15 7534 1 1 24 LYS HB3 H -17.506 -2.526 4.286 1.00 . A A . 680 LYS HB3 1 1
15 7535 1 1 24 LYS HD2 H -14.154 -3.271 5.932 1.00 . A A . 680 LYS HD2 1 1
15 7536 1 1 24 LYS HD3 H -14.486 -1.541 6.003 1.00 . A A . 680 LYS HD3 1 1
15 7537 1 1 24 LYS HE2 H -14.899 -3.526 8.232 1.00 . A A . 680 LYS HE2 1 1
15 7538 1 1 24 LYS HE3 H -13.579 -2.366 8.112 1.00 . A A . 680 LYS HE3 1 1
15 7539 1 1 24 LYS HG2 H -16.861 -2.092 6.502 1.00 . A A . 680 LYS HG2 1 1
15 7540 1 1 24 LYS HG3 H -16.481 -3.789 6.230 1.00 . A A . 680 LYS HG3 1 1
15 7541 1 1 24 LYS HZ1 H -16.466 -1.712 8.407 1.00 . A A . 680 LYS HZ1 1 1
15 7542 1 1 24 LYS HZ2 H -15.267 -0.565 8.178 1.00 . A A . 680 LYS HZ2 1 1
15 7543 1 1 24 LYS HZ3 H -15.288 -1.516 9.567 1.00 . A A . 680 LYS HZ3 1 1
15 7544 1 1 24 LYS N N -14.433 -3.858 3.629 1.00 . A A . 680 LYS N 1 1
15 7545 1 1 24 LYS NZ N -15.453 -1.521 8.542 1.00 . A A . 680 LYS NZ 1 1
15 7546 1 1 24 LYS O O -17.088 -3.726 1.432 1.00 . A A . 680 LYS O 1 1
15 7547 1 1 25 ASP C C -14.092 -1.447 -0.217 1.00 . A A . 681 ASP C 1 1
15 7548 1 1 25 ASP CA C -15.492 -1.709 0.327 1.00 . A A . 681 ASP CA 1 1
15 7549 1 1 25 ASP CB C -16.314 -0.401 0.437 1.00 . A A . 681 ASP CB 1 1
15 7550 1 1 25 ASP CG C -16.438 0.364 -0.859 1.00 . A A . 681 ASP CG 1 1
15 7551 1 1 25 ASP H H -14.629 -1.976 2.198 1.00 . A A . 681 ASP H 1 1
15 7552 1 1 25 ASP HA H -16.009 -2.407 -0.316 1.00 . A A . 681 ASP HA 1 1
15 7553 1 1 25 ASP HB2 H -17.311 -0.640 0.777 1.00 . A A . 681 ASP HB2 1 1
15 7554 1 1 25 ASP HB3 H -15.846 0.236 1.173 1.00 . A A . 681 ASP HB3 1 1
15 7555 1 1 25 ASP N N -15.368 -2.301 1.637 1.00 . A A . 681 ASP N 1 1
15 7556 1 1 25 ASP O O -13.113 -1.585 0.522 1.00 . A A . 681 ASP O 1 1
15 7557 1 1 25 ASP OD1 O -17.203 -0.057 -1.751 1.00 . A A . 681 ASP OD1 1 1
15 7558 1 1 25 ASP OD2 O -15.745 1.383 -1.015 1.00 . A A . 681 ASP OD2 1 1
15 7559 1 1 26 THR C C -11.936 0.309 -1.417 1.00 . A A . 682 THR C 1 1
15 7560 1 1 26 THR CA C -12.727 -0.823 -2.124 1.00 . A A . 682 THR CA 1 1
15 7561 1 1 26 THR CB C -12.963 -0.484 -3.597 1.00 . A A . 682 THR CB 1 1
15 7562 1 1 26 THR CG2 C -11.636 -0.395 -4.347 1.00 . A A . 682 THR CG2 1 1
15 7563 1 1 26 THR H H -14.791 -0.974 -2.034 1.00 . A A . 682 THR H 1 1
15 7564 1 1 26 THR HA H -12.141 -1.728 -2.070 1.00 . A A . 682 THR HA 1 1
15 7565 1 1 26 THR HB H -13.487 0.458 -3.665 1.00 . A A . 682 THR HB 1 1
15 7566 1 1 26 THR HG1 H -13.724 -1.442 -5.136 1.00 . A A . 682 THR HG1 1 1
15 7567 1 1 26 THR HG21 H -11.803 -0.087 -5.368 1.00 . A A . 682 THR HG21 1 1
15 7568 1 1 26 THR HG22 H -11.149 -1.358 -4.323 1.00 . A A . 682 THR HG22 1 1
15 7569 1 1 26 THR HG23 H -11.001 0.320 -3.843 1.00 . A A . 682 THR HG23 1 1
15 7570 1 1 26 THR N N -13.991 -1.081 -1.475 1.00 . A A . 682 THR N 1 1
15 7571 1 1 26 THR O O -10.698 0.303 -1.407 1.00 . A A . 682 THR O 1 1
15 7572 1 1 26 THR OG1 O -13.770 -1.534 -4.179 1.00 . A A . 682 THR OG1 1 1
15 7573 1 1 27 GLU C C -11.210 1.790 1.139 1.00 . A A . 683 GLU C 1 1
15 7574 1 1 27 GLU CA C -11.960 2.327 -0.078 1.00 . A A . 683 GLU CA 1 1
15 7575 1 1 27 GLU CB C -12.892 3.467 0.308 1.00 . A A . 683 GLU CB 1 1
15 7576 1 1 27 GLU CD C -14.310 5.387 -0.473 1.00 . A A . 683 GLU CD 1 1
15 7577 1 1 27 GLU CG C -13.529 4.165 -0.875 1.00 . A A . 683 GLU CG 1 1
15 7578 1 1 27 GLU H H -13.622 1.225 -0.848 1.00 . A A . 683 GLU H 1 1
15 7579 1 1 27 GLU HA H -11.209 2.705 -0.756 1.00 . A A . 683 GLU HA 1 1
15 7580 1 1 27 GLU HB2 H -13.679 3.074 0.932 1.00 . A A . 683 GLU HB2 1 1
15 7581 1 1 27 GLU HB3 H -12.333 4.199 0.873 1.00 . A A . 683 GLU HB3 1 1
15 7582 1 1 27 GLU HG2 H -12.752 4.463 -1.563 1.00 . A A . 683 GLU HG2 1 1
15 7583 1 1 27 GLU HG3 H -14.194 3.470 -1.367 1.00 . A A . 683 GLU HG3 1 1
15 7584 1 1 27 GLU N N -12.640 1.255 -0.801 1.00 . A A . 683 GLU N 1 1
15 7585 1 1 27 GLU O O -10.200 2.372 1.561 1.00 . A A . 683 GLU O 1 1
15 7586 1 1 27 GLU OE1 O -15.495 5.269 -0.116 1.00 . A A . 683 GLU OE1 1 1
15 7587 1 1 27 GLU OE2 O -13.743 6.502 -0.531 1.00 . A A . 683 GLU OE2 1 1
15 7588 1 1 28 THR C C -9.677 -0.502 2.357 1.00 . A A . 684 THR C 1 1
15 7589 1 1 28 THR CA C -11.042 0.025 2.812 1.00 . A A . 684 THR CA 1 1
15 7590 1 1 28 THR CB C -11.865 -1.184 3.311 1.00 . A A . 684 THR CB 1 1
15 7591 1 1 28 THR CG2 C -11.296 -1.696 4.619 1.00 . A A . 684 THR CG2 1 1
15 7592 1 1 28 THR H H -12.504 0.260 1.321 1.00 . A A . 684 THR H 1 1
15 7593 1 1 28 THR HA H -10.924 0.738 3.611 1.00 . A A . 684 THR HA 1 1
15 7594 1 1 28 THR HB H -11.810 -1.974 2.576 1.00 . A A . 684 THR HB 1 1
15 7595 1 1 28 THR HG1 H -13.332 0.147 3.427 1.00 . A A . 684 THR HG1 1 1
15 7596 1 1 28 THR HG21 H -11.868 -2.544 4.965 1.00 . A A . 684 THR HG21 1 1
15 7597 1 1 28 THR HG22 H -11.338 -0.912 5.362 1.00 . A A . 684 THR HG22 1 1
15 7598 1 1 28 THR HG23 H -10.266 -1.992 4.472 1.00 . A A . 684 THR HG23 1 1
15 7599 1 1 28 THR N N -11.692 0.671 1.685 1.00 . A A . 684 THR N 1 1
15 7600 1 1 28 THR O O -8.683 -0.443 3.087 1.00 . A A . 684 THR O 1 1
15 7601 1 1 28 THR OG1 O -13.244 -0.812 3.513 1.00 . A A . 684 THR OG1 1 1
15 7602 1 1 29 VAL C C -7.374 -0.507 0.428 1.00 . A A . 685 VAL C 1 1
15 7603 1 1 29 VAL CA C -8.461 -1.540 0.508 1.00 . A A . 685 VAL CA 1 1
15 7604 1 1 29 VAL CB C -8.769 -2.057 -0.903 1.00 . A A . 685 VAL CB 1 1
15 7605 1 1 29 VAL CG1 C -7.525 -2.643 -1.569 1.00 . A A . 685 VAL CG1 1 1
15 7606 1 1 29 VAL CG2 C -9.870 -3.080 -0.842 1.00 . A A . 685 VAL CG2 1 1
15 7607 1 1 29 VAL H H -10.480 -0.943 0.601 1.00 . A A . 685 VAL H 1 1
15 7608 1 1 29 VAL HA H -8.130 -2.371 1.111 1.00 . A A . 685 VAL HA 1 1
15 7609 1 1 29 VAL HB H -9.128 -1.198 -1.447 1.00 . A A . 685 VAL HB 1 1
15 7610 1 1 29 VAL HG11 H -6.767 -1.879 -1.638 1.00 . A A . 685 VAL HG11 1 1
15 7611 1 1 29 VAL HG12 H -7.779 -2.993 -2.558 1.00 . A A . 685 VAL HG12 1 1
15 7612 1 1 29 VAL HG13 H -7.153 -3.467 -0.977 1.00 . A A . 685 VAL HG13 1 1
15 7613 1 1 29 VAL HG21 H -10.764 -2.618 -0.451 1.00 . A A . 685 VAL HG21 1 1
15 7614 1 1 29 VAL HG22 H -9.539 -3.845 -0.154 1.00 . A A . 685 VAL HG22 1 1
15 7615 1 1 29 VAL HG23 H -10.048 -3.499 -1.821 1.00 . A A . 685 VAL HG23 1 1
15 7616 1 1 29 VAL N N -9.651 -0.979 1.122 1.00 . A A . 685 VAL N 1 1
15 7617 1 1 29 VAL O O -6.246 -0.768 0.786 1.00 . A A . 685 VAL O 1 1
15 7618 1 1 30 TYR C C -6.169 2.095 1.267 1.00 . A A . 686 TYR C 1 1
15 7619 1 1 30 TYR CA C -6.726 1.738 -0.103 1.00 . A A . 686 TYR CA 1 1
15 7620 1 1 30 TYR CB C -7.257 2.968 -0.810 1.00 . A A . 686 TYR CB 1 1
15 7621 1 1 30 TYR CD1 C -6.548 2.534 -3.177 1.00 . A A . 686 TYR CD1 1 1
15 7622 1 1 30 TYR CD2 C -8.876 2.724 -2.720 1.00 . A A . 686 TYR CD2 1 1
15 7623 1 1 30 TYR CE1 C -6.822 2.322 -4.510 1.00 . A A . 686 TYR CE1 1 1
15 7624 1 1 30 TYR CE2 C -9.161 2.513 -4.050 1.00 . A A . 686 TYR CE2 1 1
15 7625 1 1 30 TYR CG C -7.570 2.740 -2.262 1.00 . A A . 686 TYR CG 1 1
15 7626 1 1 30 TYR CZ C -8.132 2.314 -4.942 1.00 . A A . 686 TYR CZ 1 1
15 7627 1 1 30 TYR H H -8.638 0.823 -0.323 1.00 . A A . 686 TYR H 1 1
15 7628 1 1 30 TYR HA H -5.910 1.334 -0.686 1.00 . A A . 686 TYR HA 1 1
15 7629 1 1 30 TYR HB2 H -8.166 3.281 -0.320 1.00 . A A . 686 TYR HB2 1 1
15 7630 1 1 30 TYR HB3 H -6.520 3.754 -0.743 1.00 . A A . 686 TYR HB3 1 1
15 7631 1 1 30 TYR HD1 H -5.526 2.538 -2.826 1.00 . A A . 686 TYR HD1 1 1
15 7632 1 1 30 TYR HD2 H -9.680 2.882 -2.018 1.00 . A A . 686 TYR HD2 1 1
15 7633 1 1 30 TYR HE1 H -6.012 2.166 -5.206 1.00 . A A . 686 TYR HE1 1 1
15 7634 1 1 30 TYR HE2 H -10.185 2.506 -4.392 1.00 . A A . 686 TYR HE2 1 1
15 7635 1 1 30 TYR HH H -9.102 2.734 -6.520 1.00 . A A . 686 TYR HH 1 1
15 7636 1 1 30 TYR N N -7.712 0.677 -0.024 1.00 . A A . 686 TYR N 1 1
15 7637 1 1 30 TYR O O -5.027 2.506 1.382 1.00 . A A . 686 TYR O 1 1
15 7638 1 1 30 TYR OH O -8.410 2.104 -6.273 1.00 . A A . 686 TYR OH 1 1
15 7639 1 1 31 SER C C -5.476 1.131 4.081 1.00 . A A . 687 SER C 1 1
15 7640 1 1 31 SER CA C -6.526 2.170 3.655 1.00 . A A . 687 SER CA 1 1
15 7641 1 1 31 SER CB C -7.724 2.201 4.623 1.00 . A A . 687 SER CB 1 1
15 7642 1 1 31 SER H H -7.852 1.504 2.122 1.00 . A A . 687 SER H 1 1
15 7643 1 1 31 SER HA H -6.016 3.124 3.665 1.00 . A A . 687 SER HA 1 1
15 7644 1 1 31 SER HB2 H -8.460 2.902 4.255 1.00 . A A . 687 SER HB2 1 1
15 7645 1 1 31 SER HB3 H -8.164 1.217 4.674 1.00 . A A . 687 SER HB3 1 1
15 7646 1 1 31 SER HG H -7.507 3.551 5.960 1.00 . A A . 687 SER HG 1 1
15 7647 1 1 31 SER N N -6.962 1.883 2.296 1.00 . A A . 687 SER N 1 1
15 7648 1 1 31 SER O O -4.454 1.484 4.689 1.00 . A A . 687 SER O 1 1
15 7649 1 1 31 SER OG O -7.334 2.600 5.931 1.00 . A A . 687 SER OG 1 1
15 7650 1 1 32 GLU C C -3.500 -1.015 3.097 1.00 . A A . 688 GLU C 1 1
15 7651 1 1 32 GLU CA C -4.709 -1.161 4.023 1.00 . A A . 688 GLU CA 1 1
15 7652 1 1 32 GLU CB C -5.276 -2.591 4.038 1.00 . A A . 688 GLU CB 1 1
15 7653 1 1 32 GLU CD C -6.378 -4.460 2.818 1.00 . A A . 688 GLU CD 1 1
15 7654 1 1 32 GLU CG C -6.002 -3.009 2.794 1.00 . A A . 688 GLU CG 1 1
15 7655 1 1 32 GLU H H -6.548 -0.390 3.301 1.00 . A A . 688 GLU H 1 1
15 7656 1 1 32 GLU HA H -4.355 -0.915 5.011 1.00 . A A . 688 GLU HA 1 1
15 7657 1 1 32 GLU HB2 H -4.464 -3.285 4.189 1.00 . A A . 688 GLU HB2 1 1
15 7658 1 1 32 GLU HB3 H -5.957 -2.681 4.871 1.00 . A A . 688 GLU HB3 1 1
15 7659 1 1 32 GLU HG2 H -6.902 -2.415 2.721 1.00 . A A . 688 GLU HG2 1 1
15 7660 1 1 32 GLU HG3 H -5.369 -2.812 1.943 1.00 . A A . 688 GLU HG3 1 1
15 7661 1 1 32 GLU N N -5.703 -0.143 3.739 1.00 . A A . 688 GLU N 1 1
15 7662 1 1 32 GLU O O -2.369 -1.306 3.486 1.00 . A A . 688 GLU O 1 1
15 7663 1 1 32 GLU OE1 O -7.369 -4.820 3.452 1.00 . A A . 688 GLU OE1 1 1
15 7664 1 1 32 GLU OE2 O -5.649 -5.280 2.212 1.00 . A A . 688 GLU OE2 1 1
15 7665 1 1 33 VAL C C -1.774 0.877 1.547 1.00 . A A . 689 VAL C 1 1
15 7666 1 1 33 VAL CA C -2.653 -0.213 0.950 1.00 . A A . 689 VAL CA 1 1
15 7667 1 1 33 VAL CB C -3.157 0.207 -0.471 1.00 . A A . 689 VAL CB 1 1
15 7668 1 1 33 VAL CG1 C -1.995 0.651 -1.356 1.00 . A A . 689 VAL CG1 1 1
15 7669 1 1 33 VAL CG2 C -3.867 -0.952 -1.138 1.00 . A A . 689 VAL CG2 1 1
15 7670 1 1 33 VAL H H -4.675 -0.412 1.588 1.00 . A A . 689 VAL H 1 1
15 7671 1 1 33 VAL HA H -2.052 -1.107 0.865 1.00 . A A . 689 VAL HA 1 1
15 7672 1 1 33 VAL HB H -3.856 1.025 -0.373 1.00 . A A . 689 VAL HB 1 1
15 7673 1 1 33 VAL HG11 H -1.497 1.493 -0.897 1.00 . A A . 689 VAL HG11 1 1
15 7674 1 1 33 VAL HG12 H -2.368 0.940 -2.328 1.00 . A A . 689 VAL HG12 1 1
15 7675 1 1 33 VAL HG13 H -1.290 -0.160 -1.466 1.00 . A A . 689 VAL HG13 1 1
15 7676 1 1 33 VAL HG21 H -3.172 -1.775 -1.224 1.00 . A A . 689 VAL HG21 1 1
15 7677 1 1 33 VAL HG22 H -4.211 -0.645 -2.114 1.00 . A A . 689 VAL HG22 1 1
15 7678 1 1 33 VAL HG23 H -4.708 -1.251 -0.530 1.00 . A A . 689 VAL HG23 1 1
15 7679 1 1 33 VAL N N -3.740 -0.530 1.875 1.00 . A A . 689 VAL N 1 1
15 7680 1 1 33 VAL O O -0.573 0.804 1.465 1.00 . A A . 689 VAL O 1 1
15 7681 1 1 34 ARG C C -0.721 2.400 3.927 1.00 . A A . 690 ARG C 1 1
15 7682 1 1 34 ARG CA C -1.672 2.930 2.863 1.00 . A A . 690 ARG CA 1 1
15 7683 1 1 34 ARG CB C -2.644 3.957 3.444 1.00 . A A . 690 ARG CB 1 1
15 7684 1 1 34 ARG CD C -2.297 5.614 1.590 1.00 . A A . 690 ARG CD 1 1
15 7685 1 1 34 ARG CG C -3.318 4.833 2.409 1.00 . A A . 690 ARG CG 1 1
15 7686 1 1 34 ARG CZ C -2.368 6.904 -0.521 1.00 . A A . 690 ARG CZ 1 1
15 7687 1 1 34 ARG H H -3.374 1.902 2.209 1.00 . A A . 690 ARG H 1 1
15 7688 1 1 34 ARG HA H -1.064 3.418 2.118 1.00 . A A . 690 ARG HA 1 1
15 7689 1 1 34 ARG HB2 H -3.423 3.394 3.938 1.00 . A A . 690 ARG HB2 1 1
15 7690 1 1 34 ARG HB3 H -2.181 4.576 4.188 1.00 . A A . 690 ARG HB3 1 1
15 7691 1 1 34 ARG HD2 H -1.722 6.248 2.249 1.00 . A A . 690 ARG HD2 1 1
15 7692 1 1 34 ARG HD3 H -1.619 4.942 1.082 1.00 . A A . 690 ARG HD3 1 1
15 7693 1 1 34 ARG HE H -3.878 6.695 0.778 1.00 . A A . 690 ARG HE 1 1
15 7694 1 1 34 ARG HG2 H -3.899 4.209 1.744 1.00 . A A . 690 ARG HG2 1 1
15 7695 1 1 34 ARG HG3 H -3.975 5.529 2.911 1.00 . A A . 690 ARG HG3 1 1
15 7696 1 1 34 ARG HH11 H -0.534 6.042 -0.185 1.00 . A A . 690 ARG HH11 1 1
15 7697 1 1 34 ARG HH12 H -0.655 6.924 -1.638 1.00 . A A . 690 ARG HH12 1 1
15 7698 1 1 34 ARG HH21 H -4.026 7.887 -1.160 1.00 . A A . 690 ARG HH21 1 1
15 7699 1 1 34 ARG HH22 H -2.684 8.014 -2.214 1.00 . A A . 690 ARG HH22 1 1
15 7700 1 1 34 ARG N N -2.392 1.862 2.189 1.00 . A A . 690 ARG N 1 1
15 7701 1 1 34 ARG NE N -2.941 6.454 0.591 1.00 . A A . 690 ARG NE 1 1
15 7702 1 1 34 ARG NH1 N -1.098 6.604 -0.798 1.00 . A A . 690 ARG NH1 1 1
15 7703 1 1 34 ARG NH2 N -3.068 7.654 -1.359 1.00 . A A . 690 ARG NH2 1 1
15 7704 1 1 34 ARG O O 0.316 2.991 4.185 1.00 . A A . 690 ARG O 1 1
15 7705 1 1 35 LYS C C 0.884 -0.120 4.766 1.00 . A A . 691 LYS C 1 1
15 7706 1 1 35 LYS CA C -0.207 0.650 5.505 1.00 . A A . 691 LYS CA 1 1
15 7707 1 1 35 LYS CB C -1.002 -0.299 6.399 1.00 . A A . 691 LYS CB 1 1
15 7708 1 1 35 LYS CD C -2.838 -0.568 8.071 1.00 . A A . 691 LYS CD 1 1
15 7709 1 1 35 LYS CE C -3.979 0.133 8.791 1.00 . A A . 691 LYS CE 1 1
15 7710 1 1 35 LYS CG C -2.122 0.382 7.142 1.00 . A A . 691 LYS CG 1 1
15 7711 1 1 35 LYS H H -1.964 0.919 4.349 1.00 . A A . 691 LYS H 1 1
15 7712 1 1 35 LYS HA H 0.251 1.416 6.113 1.00 . A A . 691 LYS HA 1 1
15 7713 1 1 35 LYS HB2 H -1.426 -1.081 5.788 1.00 . A A . 691 LYS HB2 1 1
15 7714 1 1 35 LYS HB3 H -0.334 -0.739 7.123 1.00 . A A . 691 LYS HB3 1 1
15 7715 1 1 35 LYS HD2 H -3.240 -1.385 7.491 1.00 . A A . 691 LYS HD2 1 1
15 7716 1 1 35 LYS HD3 H -2.137 -0.949 8.799 1.00 . A A . 691 LYS HD3 1 1
15 7717 1 1 35 LYS HE2 H -4.721 0.437 8.069 1.00 . A A . 691 LYS HE2 1 1
15 7718 1 1 35 LYS HE3 H -4.424 -0.568 9.480 1.00 . A A . 691 LYS HE3 1 1
15 7719 1 1 35 LYS HG2 H -1.703 1.184 7.727 1.00 . A A . 691 LYS HG2 1 1
15 7720 1 1 35 LYS HG3 H -2.828 0.782 6.427 1.00 . A A . 691 LYS HG3 1 1
15 7721 1 1 35 LYS HZ1 H -4.319 1.755 10.054 1.00 . A A . 691 LYS HZ1 1 1
15 7722 1 1 35 LYS HZ2 H -3.138 2.040 8.902 1.00 . A A . 691 LYS HZ2 1 1
15 7723 1 1 35 LYS HZ3 H -2.785 1.064 10.238 1.00 . A A . 691 LYS HZ3 1 1
15 7724 1 1 35 LYS N N -1.082 1.300 4.545 1.00 . A A . 691 LYS N 1 1
15 7725 1 1 35 LYS NZ N -3.521 1.322 9.550 1.00 . A A . 691 LYS NZ 1 1
15 7726 1 1 35 LYS O O 2.043 -0.163 5.187 1.00 . A A . 691 LYS O 1 1
15 7727 1 1 36 ALA C C 2.418 -0.678 2.082 1.00 . A A . 692 ALA C 1 1
15 7728 1 1 36 ALA CA C 1.374 -1.512 2.832 1.00 . A A . 692 ALA CA 1 1
15 7729 1 1 36 ALA CB C 0.557 -2.348 1.853 1.00 . A A . 692 ALA CB 1 1
15 7730 1 1 36 ALA H H -0.431 -0.575 3.362 1.00 . A A . 692 ALA H 1 1
15 7731 1 1 36 ALA HA H 1.885 -2.194 3.494 1.00 . A A . 692 ALA HA 1 1
15 7732 1 1 36 ALA HB1 H -0.173 -2.929 2.397 1.00 . A A . 692 ALA HB1 1 1
15 7733 1 1 36 ALA HB2 H 1.209 -3.014 1.308 1.00 . A A . 692 ALA HB2 1 1
15 7734 1 1 36 ALA HB3 H 0.045 -1.701 1.153 1.00 . A A . 692 ALA HB3 1 1
15 7735 1 1 36 ALA N N 0.498 -0.699 3.648 1.00 . A A . 692 ALA N 1 1
15 7736 1 1 36 ALA O O 3.466 -1.184 1.743 1.00 . A A . 692 ALA O 1 1
15 7737 1 1 37 VAL C C 4.432 1.609 1.831 1.00 . A A . 693 VAL C 1 1
15 7738 1 1 37 VAL CA C 3.050 1.482 1.108 1.00 . A A . 693 VAL CA 1 1
15 7739 1 1 37 VAL CB C 2.424 2.891 0.789 1.00 . A A . 693 VAL CB 1 1
15 7740 1 1 37 VAL CG1 C 3.409 3.789 0.074 1.00 . A A . 693 VAL CG1 1 1
15 7741 1 1 37 VAL CG2 C 1.180 2.745 -0.064 1.00 . A A . 693 VAL CG2 1 1
15 7742 1 1 37 VAL H H 1.242 0.926 2.109 1.00 . A A . 693 VAL H 1 1
15 7743 1 1 37 VAL HA H 3.253 0.974 0.175 1.00 . A A . 693 VAL HA 1 1
15 7744 1 1 37 VAL HB H 2.141 3.361 1.719 1.00 . A A . 693 VAL HB 1 1
15 7745 1 1 37 VAL HG11 H 3.700 3.338 -0.861 1.00 . A A . 693 VAL HG11 1 1
15 7746 1 1 37 VAL HG12 H 4.276 3.945 0.699 1.00 . A A . 693 VAL HG12 1 1
15 7747 1 1 37 VAL HG13 H 2.919 4.734 -0.118 1.00 . A A . 693 VAL HG13 1 1
15 7748 1 1 37 VAL HG21 H 0.759 3.720 -0.266 1.00 . A A . 693 VAL HG21 1 1
15 7749 1 1 37 VAL HG22 H 0.452 2.143 0.460 1.00 . A A . 693 VAL HG22 1 1
15 7750 1 1 37 VAL HG23 H 1.435 2.263 -0.996 1.00 . A A . 693 VAL HG23 1 1
15 7751 1 1 37 VAL N N 2.120 0.590 1.828 1.00 . A A . 693 VAL N 1 1
15 7752 1 1 37 VAL O O 5.464 1.227 1.250 1.00 . A A . 693 VAL O 1 1
15 7753 1 1 38 PRO C C 6.307 0.829 4.212 1.00 . A A . 694 PRO C 1 1
15 7754 1 1 38 PRO CA C 5.765 2.210 3.838 1.00 . A A . 694 PRO CA 1 1
15 7755 1 1 38 PRO CB C 5.406 3.011 5.096 1.00 . A A . 694 PRO CB 1 1
15 7756 1 1 38 PRO CD C 3.366 2.634 3.911 1.00 . A A . 694 PRO CD 1 1
15 7757 1 1 38 PRO CG C 3.949 2.774 5.290 1.00 . A A . 694 PRO CG 1 1
15 7758 1 1 38 PRO HA H 6.521 2.724 3.262 1.00 . A A . 694 PRO HA 1 1
15 7759 1 1 38 PRO HB2 H 5.986 2.648 5.931 1.00 . A A . 694 PRO HB2 1 1
15 7760 1 1 38 PRO HB3 H 5.618 4.057 4.937 1.00 . A A . 694 PRO HB3 1 1
15 7761 1 1 38 PRO HD2 H 2.541 1.936 3.921 1.00 . A A . 694 PRO HD2 1 1
15 7762 1 1 38 PRO HD3 H 3.047 3.595 3.543 1.00 . A A . 694 PRO HD3 1 1
15 7763 1 1 38 PRO HG2 H 3.796 1.869 5.859 1.00 . A A . 694 PRO HG2 1 1
15 7764 1 1 38 PRO HG3 H 3.503 3.615 5.800 1.00 . A A . 694 PRO HG3 1 1
15 7765 1 1 38 PRO N N 4.493 2.108 3.106 1.00 . A A . 694 PRO N 1 1
15 7766 1 1 38 PRO O O 7.494 0.665 4.496 1.00 . A A . 694 PRO O 1 1
15 7767 1 1 39 ASP C C 6.560 -2.130 3.307 1.00 . A A . 695 ASP C 1 1
15 7768 1 1 39 ASP CA C 5.801 -1.520 4.483 1.00 . A A . 695 ASP CA 1 1
15 7769 1 1 39 ASP CB C 4.545 -2.328 4.784 1.00 . A A . 695 ASP CB 1 1
15 7770 1 1 39 ASP CG C 4.827 -3.775 5.063 1.00 . A A . 695 ASP CG 1 1
15 7771 1 1 39 ASP H H 4.513 0.078 3.960 1.00 . A A . 695 ASP H 1 1
15 7772 1 1 39 ASP HA H 6.438 -1.522 5.354 1.00 . A A . 695 ASP HA 1 1
15 7773 1 1 39 ASP HB2 H 4.049 -1.906 5.645 1.00 . A A . 695 ASP HB2 1 1
15 7774 1 1 39 ASP HB3 H 3.885 -2.263 3.933 1.00 . A A . 695 ASP HB3 1 1
15 7775 1 1 39 ASP N N 5.438 -0.147 4.188 1.00 . A A . 695 ASP N 1 1
15 7776 1 1 39 ASP O O 7.598 -2.773 3.479 1.00 . A A . 695 ASP O 1 1
15 7777 1 1 39 ASP OD1 O 5.289 -4.094 6.171 1.00 . A A . 695 ASP OD1 1 1
15 7778 1 1 39 ASP OD2 O 4.560 -4.621 4.184 1.00 . A A . 695 ASP OD2 1 1
15 7779 1 1 40 ALA C C 7.990 -1.753 0.633 1.00 . A A . 696 ALA C 1 1
15 7780 1 1 40 ALA CA C 6.642 -2.391 0.890 1.00 . A A . 696 ALA CA 1 1
15 7781 1 1 40 ALA CB C 5.721 -2.163 -0.290 1.00 . A A . 696 ALA CB 1 1
15 7782 1 1 40 ALA H H 5.214 -1.376 2.044 1.00 . A A . 696 ALA H 1 1
15 7783 1 1 40 ALA HA H 6.786 -3.456 1.006 1.00 . A A . 696 ALA HA 1 1
15 7784 1 1 40 ALA HB1 H 5.586 -1.102 -0.441 1.00 . A A . 696 ALA HB1 1 1
15 7785 1 1 40 ALA HB2 H 4.763 -2.622 -0.093 1.00 . A A . 696 ALA HB2 1 1
15 7786 1 1 40 ALA HB3 H 6.157 -2.599 -1.177 1.00 . A A . 696 ALA HB3 1 1
15 7787 1 1 40 ALA N N 6.047 -1.892 2.113 1.00 . A A . 696 ALA N 1 1
15 7788 1 1 40 ALA O O 8.907 -2.414 0.179 1.00 . A A . 696 ALA O 1 1
15 7789 1 1 41 VAL C C 10.451 -0.365 1.667 1.00 . A A . 697 VAL C 1 1
15 7790 1 1 41 VAL CA C 9.392 0.194 0.718 1.00 . A A . 697 VAL CA 1 1
15 7791 1 1 41 VAL CB C 9.331 1.758 0.803 1.00 . A A . 697 VAL CB 1 1
15 7792 1 1 41 VAL CG1 C 8.841 2.232 2.143 1.00 . A A . 697 VAL CG1 1 1
15 7793 1 1 41 VAL CG2 C 10.693 2.340 0.510 1.00 . A A . 697 VAL CG2 1 1
15 7794 1 1 41 VAL H H 7.344 0.026 1.277 1.00 . A A . 697 VAL H 1 1
15 7795 1 1 41 VAL HA H 9.702 -0.088 -0.279 1.00 . A A . 697 VAL HA 1 1
15 7796 1 1 41 VAL HB H 8.640 2.137 0.068 1.00 . A A . 697 VAL HB 1 1
15 7797 1 1 41 VAL HG11 H 8.755 3.308 2.156 1.00 . A A . 697 VAL HG11 1 1
15 7798 1 1 41 VAL HG12 H 9.546 1.911 2.893 1.00 . A A . 697 VAL HG12 1 1
15 7799 1 1 41 VAL HG13 H 7.882 1.777 2.330 1.00 . A A . 697 VAL HG13 1 1
15 7800 1 1 41 VAL HG21 H 10.694 3.408 0.653 1.00 . A A . 697 VAL HG21 1 1
15 7801 1 1 41 VAL HG22 H 10.962 2.101 -0.509 1.00 . A A . 697 VAL HG22 1 1
15 7802 1 1 41 VAL HG23 H 11.389 1.863 1.189 1.00 . A A . 697 VAL HG23 1 1
15 7803 1 1 41 VAL N N 8.117 -0.465 0.926 1.00 . A A . 697 VAL N 1 1
15 7804 1 1 41 VAL O O 11.577 -0.639 1.247 1.00 . A A . 697 VAL O 1 1
15 7805 1 1 42 GLU C C 11.477 -2.470 3.527 1.00 . A A . 698 GLU C 1 1
15 7806 1 1 42 GLU CA C 10.905 -1.115 3.948 1.00 . A A . 698 GLU CA 1 1
15 7807 1 1 42 GLU CB C 10.086 -1.266 5.222 1.00 . A A . 698 GLU CB 1 1
15 7808 1 1 42 GLU CD C 10.034 -2.101 7.580 1.00 . A A . 698 GLU CD 1 1
15 7809 1 1 42 GLU CG C 10.841 -1.912 6.324 1.00 . A A . 698 GLU CG 1 1
15 7810 1 1 42 GLU H H 9.159 -0.348 3.239 1.00 . A A . 698 GLU H 1 1
15 7811 1 1 42 GLU HA H 11.707 -0.421 4.144 1.00 . A A . 698 GLU HA 1 1
15 7812 1 1 42 GLU HB2 H 9.760 -0.291 5.553 1.00 . A A . 698 GLU HB2 1 1
15 7813 1 1 42 GLU HB3 H 9.218 -1.870 5.005 1.00 . A A . 698 GLU HB3 1 1
15 7814 1 1 42 GLU HG2 H 11.156 -2.859 5.920 1.00 . A A . 698 GLU HG2 1 1
15 7815 1 1 42 GLU HG3 H 11.691 -1.270 6.500 1.00 . A A . 698 GLU HG3 1 1
15 7816 1 1 42 GLU N N 10.058 -0.573 2.930 1.00 . A A . 698 GLU N 1 1
15 7817 1 1 42 GLU O O 12.667 -2.719 3.672 1.00 . A A . 698 GLU O 1 1
15 7818 1 1 42 GLU OE1 O 9.184 -3.010 7.625 1.00 . A A . 698 GLU OE1 1 1
15 7819 1 1 42 GLU OE2 O 10.248 -1.352 8.547 1.00 . A A . 698 GLU OE2 1 1
15 7820 1 1 43 SER C C 11.902 -4.546 1.255 1.00 . A A . 699 SER C 1 1
15 7821 1 1 43 SER CA C 11.042 -4.611 2.529 1.00 . A A . 699 SER CA 1 1
15 7822 1 1 43 SER CB C 9.830 -5.521 2.399 1.00 . A A . 699 SER CB 1 1
15 7823 1 1 43 SER H H 9.686 -3.070 2.887 1.00 . A A . 699 SER H 1 1
15 7824 1 1 43 SER HA H 11.678 -5.008 3.307 1.00 . A A . 699 SER HA 1 1
15 7825 1 1 43 SER HB2 H 10.094 -6.388 1.812 1.00 . A A . 699 SER HB2 1 1
15 7826 1 1 43 SER HB3 H 9.498 -5.831 3.378 1.00 . A A . 699 SER HB3 1 1
15 7827 1 1 43 SER HG H 8.068 -4.777 2.419 1.00 . A A . 699 SER HG 1 1
15 7828 1 1 43 SER N N 10.633 -3.313 2.987 1.00 . A A . 699 SER N 1 1
15 7829 1 1 43 SER O O 12.732 -5.422 1.016 1.00 . A A . 699 SER O 1 1
15 7830 1 1 43 SER OG O 8.768 -4.848 1.755 1.00 . A A . 699 SER OG 1 1
15 7831 1 1 44 ARG C C 13.899 -2.860 -0.481 1.00 . A A . 700 ARG C 1 1
15 7832 1 1 44 ARG CA C 12.489 -3.300 -0.769 1.00 . A A . 700 ARG CA 1 1
15 7833 1 1 44 ARG CB C 11.849 -2.352 -1.721 1.00 . A A . 700 ARG CB 1 1
15 7834 1 1 44 ARG CD C 10.114 -2.008 -3.393 1.00 . A A . 700 ARG CD 1 1
15 7835 1 1 44 ARG CG C 10.589 -2.892 -2.312 1.00 . A A . 700 ARG CG 1 1
15 7836 1 1 44 ARG CZ C 8.161 -1.887 -4.954 1.00 . A A . 700 ARG CZ 1 1
15 7837 1 1 44 ARG H H 10.978 -2.872 0.667 1.00 . A A . 700 ARG H 1 1
15 7838 1 1 44 ARG HA H 12.530 -4.257 -1.271 1.00 . A A . 700 ARG HA 1 1
15 7839 1 1 44 ARG HB2 H 11.642 -1.430 -1.200 1.00 . A A . 700 ARG HB2 1 1
15 7840 1 1 44 ARG HB3 H 12.560 -2.167 -2.514 1.00 . A A . 700 ARG HB3 1 1
15 7841 1 1 44 ARG HD2 H 10.028 -1.014 -2.984 1.00 . A A . 700 ARG HD2 1 1
15 7842 1 1 44 ARG HD3 H 10.927 -2.082 -4.097 1.00 . A A . 700 ARG HD3 1 1
15 7843 1 1 44 ARG HE H 8.562 -3.360 -3.624 1.00 . A A . 700 ARG HE 1 1
15 7844 1 1 44 ARG HG2 H 10.777 -3.876 -2.717 1.00 . A A . 700 ARG HG2 1 1
15 7845 1 1 44 ARG HG3 H 9.832 -2.953 -1.543 1.00 . A A . 700 ARG HG3 1 1
15 7846 1 1 44 ARG HH11 H 9.334 -0.210 -5.057 1.00 . A A . 700 ARG HH11 1 1
15 7847 1 1 44 ARG HH12 H 8.042 -0.204 -6.143 1.00 . A A . 700 ARG HH12 1 1
15 7848 1 1 44 ARG HH21 H 6.759 -3.361 -5.092 1.00 . A A . 700 ARG HH21 1 1
15 7849 1 1 44 ARG HH22 H 6.492 -2.075 -6.154 1.00 . A A . 700 ARG HH22 1 1
15 7850 1 1 44 ARG N N 11.693 -3.506 0.440 1.00 . A A . 700 ARG N 1 1
15 7851 1 1 44 ARG NE N 8.865 -2.496 -3.988 1.00 . A A . 700 ARG NE 1 1
15 7852 1 1 44 ARG NH1 N 8.529 -0.693 -5.414 1.00 . A A . 700 ARG NH1 1 1
15 7853 1 1 44 ARG NH2 N 7.073 -2.468 -5.435 1.00 . A A . 700 ARG NH2 1 1
15 7854 1 1 44 ARG O O 14.770 -2.968 -1.349 1.00 . A A . 700 ARG O 1 1
15 7855 1 1 45 TYR C C 16.352 -3.204 1.131 1.00 . A A . 701 TYR C 1 1
15 7856 1 1 45 TYR CA C 15.474 -1.969 1.146 1.00 . A A . 701 TYR CA 1 1
15 7857 1 1 45 TYR CB C 15.502 -1.341 2.552 1.00 . A A . 701 TYR CB 1 1
15 7858 1 1 45 TYR CD1 C 13.839 0.593 2.626 1.00 . A A . 701 TYR CD1 1 1
15 7859 1 1 45 TYR CD2 C 16.154 1.067 2.818 1.00 . A A . 701 TYR CD2 1 1
15 7860 1 1 45 TYR CE1 C 13.554 1.933 2.759 1.00 . A A . 701 TYR CE1 1 1
15 7861 1 1 45 TYR CE2 C 15.874 2.407 2.943 1.00 . A A . 701 TYR CE2 1 1
15 7862 1 1 45 TYR CG C 15.149 0.133 2.652 1.00 . A A . 701 TYR CG 1 1
15 7863 1 1 45 TYR CZ C 14.571 2.832 2.913 1.00 . A A . 701 TYR CZ 1 1
15 7864 1 1 45 TYR H H 13.367 -2.166 1.322 1.00 . A A . 701 TYR H 1 1
15 7865 1 1 45 TYR HA H 15.868 -1.259 0.433 1.00 . A A . 701 TYR HA 1 1
15 7866 1 1 45 TYR HB2 H 14.794 -1.869 3.172 1.00 . A A . 701 TYR HB2 1 1
15 7867 1 1 45 TYR HB3 H 16.490 -1.480 2.965 1.00 . A A . 701 TYR HB3 1 1
15 7868 1 1 45 TYR HD1 H 13.006 -0.082 2.491 1.00 . A A . 701 TYR HD1 1 1
15 7869 1 1 45 TYR HD2 H 17.179 0.729 2.840 1.00 . A A . 701 TYR HD2 1 1
15 7870 1 1 45 TYR HE1 H 12.531 2.276 2.739 1.00 . A A . 701 TYR HE1 1 1
15 7871 1 1 45 TYR HE2 H 16.681 3.115 3.064 1.00 . A A . 701 TYR HE2 1 1
15 7872 1 1 45 TYR HH H 13.547 4.225 3.671 1.00 . A A . 701 TYR HH 1 1
15 7873 1 1 45 TYR N N 14.126 -2.318 0.720 1.00 . A A . 701 TYR N 1 1
15 7874 1 1 45 TYR O O 16.224 -4.073 1.990 1.00 . A A . 701 TYR O 1 1
15 7875 1 1 45 TYR OH O 14.285 4.163 3.052 1.00 . A A . 701 TYR OH 1 1
15 7876 1 1 46 SER C C 19.053 -4.472 1.176 1.00 . A A . 702 SER C 1 1
15 7877 1 1 46 SER CA C 18.093 -4.415 -0.023 1.00 . A A . 702 SER CA 1 1
15 7878 1 1 46 SER CB C 18.856 -4.309 -1.346 1.00 . A A . 702 SER CB 1 1
15 7879 1 1 46 SER H H 17.130 -2.616 -0.578 1.00 . A A . 702 SER H 1 1
15 7880 1 1 46 SER HA H 17.503 -5.319 -0.031 1.00 . A A . 702 SER HA 1 1
15 7881 1 1 46 SER HB2 H 18.155 -4.202 -2.160 1.00 . A A . 702 SER HB2 1 1
15 7882 1 1 46 SER HB3 H 19.498 -3.439 -1.314 1.00 . A A . 702 SER HB3 1 1
15 7883 1 1 46 SER HG H 20.316 -5.227 -2.243 1.00 . A A . 702 SER HG 1 1
15 7884 1 1 46 SER N N 17.181 -3.306 0.117 1.00 . A A . 702 SER N 1 1
15 7885 1 1 46 SER O O 19.892 -3.568 1.368 1.00 . A A . 702 SER O 1 1
15 7886 1 1 46 SER OG O 19.655 -5.454 -1.580 1.00 . A A . 702 SER OG 1 1
15 7887 1 1 47 ARG C C 19.294 -4.747 4.276 1.00 . A A . 703 ARG C 1 1
15 7888 1 1 47 ARG CA C 19.649 -5.781 3.210 1.00 . A A . 703 ARG CA 1 1
15 7889 1 1 47 ARG CB C 21.176 -5.830 3.002 1.00 . A A . 703 ARG CB 1 1
15 7890 1 1 47 ARG CD C 23.178 -6.907 1.927 1.00 . A A . 703 ARG CD 1 1
15 7891 1 1 47 ARG CG C 21.655 -6.811 1.951 1.00 . A A . 703 ARG CG 1 1
15 7892 1 1 47 ARG CZ C 25.124 -5.406 1.493 1.00 . A A . 703 ARG CZ 1 1
15 7893 1 1 47 ARG H H 18.214 -6.191 1.710 1.00 . A A . 703 ARG H 1 1
15 7894 1 1 47 ARG HA H 19.313 -6.741 3.576 1.00 . A A . 703 ARG HA 1 1
15 7895 1 1 47 ARG HB2 H 21.504 -4.846 2.706 1.00 . A A . 703 ARG HB2 1 1
15 7896 1 1 47 ARG HB3 H 21.641 -6.080 3.942 1.00 . A A . 703 ARG HB3 1 1
15 7897 1 1 47 ARG HD2 H 23.515 -7.382 2.835 1.00 . A A . 703 ARG HD2 1 1
15 7898 1 1 47 ARG HD3 H 23.465 -7.518 1.085 1.00 . A A . 703 ARG HD3 1 1
15 7899 1 1 47 ARG HE H 23.261 -4.826 2.016 1.00 . A A . 703 ARG HE 1 1
15 7900 1 1 47 ARG HG2 H 21.246 -7.784 2.175 1.00 . A A . 703 ARG HG2 1 1
15 7901 1 1 47 ARG HG3 H 21.307 -6.483 0.983 1.00 . A A . 703 ARG HG3 1 1
15 7902 1 1 47 ARG HH11 H 25.559 -7.378 1.133 1.00 . A A . 703 ARG HH11 1 1
15 7903 1 1 47 ARG HH12 H 26.876 -6.319 0.932 1.00 . A A . 703 ARG HH12 1 1
15 7904 1 1 47 ARG HH21 H 25.050 -3.391 1.766 1.00 . A A . 703 ARG HH21 1 1
15 7905 1 1 47 ARG HH22 H 26.577 -3.977 1.277 1.00 . A A . 703 ARG HH22 1 1
15 7906 1 1 47 ARG N N 18.898 -5.535 1.973 1.00 . A A . 703 ARG N 1 1
15 7907 1 1 47 ARG NE N 23.834 -5.598 1.804 1.00 . A A . 703 ARG NE 1 1
15 7908 1 1 47 ARG NH1 N 25.907 -6.437 1.161 1.00 . A A . 703 ARG NH1 1 1
15 7909 1 1 47 ARG NH2 N 25.623 -4.176 1.514 1.00 . A A . 703 ARG NH2 1 1
15 7910 1 1 47 ARG O O 19.991 -3.729 4.439 1.00 . A A . 703 ARG O 1 1
15 7911 1 1 48 THR C C 18.567 -4.096 7.230 1.00 . A A . 704 THR C 1 1
15 7912 1 1 48 THR CA C 17.728 -4.069 5.968 1.00 . A A . 704 THR CA 1 1
15 7913 1 1 48 THR CB C 16.238 -4.289 6.301 1.00 . A A . 704 THR CB 1 1
15 7914 1 1 48 THR CG2 C 15.362 -3.873 5.151 1.00 . A A . 704 THR CG2 1 1
15 7915 1 1 48 THR H H 17.707 -5.810 4.803 1.00 . A A . 704 THR H 1 1
15 7916 1 1 48 THR HA H 17.826 -3.084 5.538 1.00 . A A . 704 THR HA 1 1
15 7917 1 1 48 THR HB H 16.014 -3.668 7.155 1.00 . A A . 704 THR HB 1 1
15 7918 1 1 48 THR HG1 H 16.061 -6.193 5.828 1.00 . A A . 704 THR HG1 1 1
15 7919 1 1 48 THR HG21 H 15.554 -2.828 4.950 1.00 . A A . 704 THR HG21 1 1
15 7920 1 1 48 THR HG22 H 14.323 -4.015 5.409 1.00 . A A . 704 THR HG22 1 1
15 7921 1 1 48 THR HG23 H 15.612 -4.459 4.278 1.00 . A A . 704 THR HG23 1 1
15 7922 1 1 48 THR N N 18.206 -4.985 4.967 1.00 . A A . 704 THR N 1 1
15 7923 1 1 48 THR O O 18.694 -5.122 7.906 1.00 . A A . 704 THR O 1 1
15 7924 1 1 48 THR OG1 O 15.987 -5.667 6.634 1.00 . A A . 704 THR OG1 1 1
15 7925 1 1 49 GLU C C 19.070 -2.337 9.820 1.00 . A A . 705 GLU C 1 1
15 7926 1 1 49 GLU CA C 19.953 -2.844 8.699 1.00 . A A . 705 GLU CA 1 1
15 7927 1 1 49 GLU CB C 21.125 -1.888 8.372 1.00 . A A . 705 GLU CB 1 1
15 7928 1 1 49 GLU CD C 21.807 -0.973 10.670 1.00 . A A . 705 GLU CD 1 1
15 7929 1 1 49 GLU CG C 22.221 -1.734 9.434 1.00 . A A . 705 GLU CG 1 1
15 7930 1 1 49 GLU H H 18.995 -2.196 6.962 1.00 . A A . 705 GLU H 1 1
15 7931 1 1 49 GLU HA H 20.339 -3.817 8.959 1.00 . A A . 705 GLU HA 1 1
15 7932 1 1 49 GLU HB2 H 21.601 -2.231 7.467 1.00 . A A . 705 GLU HB2 1 1
15 7933 1 1 49 GLU HB3 H 20.703 -0.912 8.183 1.00 . A A . 705 GLU HB3 1 1
15 7934 1 1 49 GLU HG2 H 22.525 -2.723 9.742 1.00 . A A . 705 GLU HG2 1 1
15 7935 1 1 49 GLU HG3 H 23.064 -1.236 8.976 1.00 . A A . 705 GLU HG3 1 1
15 7936 1 1 49 GLU N N 19.138 -2.977 7.537 1.00 . A A . 705 GLU N 1 1
15 7937 1 1 49 GLU O O 18.433 -1.302 9.693 1.00 . A A . 705 GLU O 1 1
15 7938 1 1 49 GLU OE1 O 21.666 0.272 10.587 1.00 . A A . 705 GLU OE1 1 1
15 7939 1 1 49 GLU OE2 O 21.635 -1.598 11.742 1.00 . A A . 705 GLU OE2 1 1
15 7940 1 1 50 GLY C C 16.815 -3.337 12.004 1.00 . A A . 706 GLY C 1 1
15 7941 1 1 50 GLY CA C 18.171 -2.684 12.004 1.00 . A A . 706 GLY CA 1 1
15 7942 1 1 50 GLY H H 19.488 -3.937 10.907 1.00 . A A . 706 GLY H 1 1
15 7943 1 1 50 GLY HA2 H 18.674 -2.944 12.922 1.00 . A A . 706 GLY HA2 1 1
15 7944 1 1 50 GLY HA3 H 18.043 -1.613 11.961 1.00 . A A . 706 GLY HA3 1 1
15 7945 1 1 50 GLY N N 18.983 -3.093 10.881 1.00 . A A . 706 GLY N 1 1
15 7946 1 1 50 GLY O O 16.125 -3.362 13.027 1.00 . A A . 706 GLY O 1 1
15 7947 1 1 51 SER C C 15.382 -6.045 10.757 1.00 . A A . 707 SER C 1 1
15 7948 1 1 51 SER CA C 15.165 -4.534 10.749 1.00 . A A . 707 SER CA 1 1
15 7949 1 1 51 SER CB C 14.487 -4.098 9.458 1.00 . A A . 707 SER CB 1 1
15 7950 1 1 51 SER H H 17.011 -3.802 10.092 1.00 . A A . 707 SER H 1 1
15 7951 1 1 51 SER HA H 14.548 -4.245 11.585 1.00 . A A . 707 SER HA 1 1
15 7952 1 1 51 SER HB2 H 15.071 -4.443 8.618 1.00 . A A . 707 SER HB2 1 1
15 7953 1 1 51 SER HB3 H 13.505 -4.541 9.411 1.00 . A A . 707 SER HB3 1 1
15 7954 1 1 51 SER HG H 13.502 -2.488 9.822 1.00 . A A . 707 SER HG 1 1
15 7955 1 1 51 SER N N 16.429 -3.864 10.876 1.00 . A A . 707 SER N 1 1
15 7956 1 1 51 SER O O 15.946 -6.606 9.818 1.00 . A A . 707 SER O 1 1
15 7957 1 1 51 SER OG O 14.357 -2.676 9.409 1.00 . A A . 707 SER OG 1 1
15 7958 1 1 52 LEU C C 13.802 -8.823 12.087 1.00 . A A . 708 LEU C 1 1
15 7959 1 1 52 LEU CA C 15.153 -8.136 11.961 1.00 . A A . 708 LEU CA 1 1
15 7960 1 1 52 LEU CB C 16.031 -8.500 13.195 1.00 . A A . 708 LEU CB 1 1
15 7961 1 1 52 LEU CD1 C 18.237 -8.356 11.954 1.00 . A A . 708 LEU CD1 1 1
15 7962 1 1 52 LEU CD2 C 17.606 -6.513 13.553 1.00 . A A . 708 LEU CD2 1 1
15 7963 1 1 52 LEU CG C 17.497 -8.001 13.228 1.00 . A A . 708 LEU CG 1 1
15 7964 1 1 52 LEU H H 14.549 -6.201 12.565 1.00 . A A . 708 LEU H 1 1
15 7965 1 1 52 LEU HA H 15.644 -8.495 11.069 1.00 . A A . 708 LEU HA 1 1
15 7966 1 1 52 LEU HB2 H 15.542 -8.102 14.072 1.00 . A A . 708 LEU HB2 1 1
15 7967 1 1 52 LEU HB3 H 16.043 -9.574 13.290 1.00 . A A . 708 LEU HB3 1 1
15 7968 1 1 52 LEU HD11 H 17.748 -7.892 11.112 1.00 . A A . 708 LEU HD11 1 1
15 7969 1 1 52 LEU HD12 H 18.239 -9.428 11.822 1.00 . A A . 708 LEU HD12 1 1
15 7970 1 1 52 LEU HD13 H 19.254 -7.998 12.019 1.00 . A A . 708 LEU HD13 1 1
15 7971 1 1 52 LEU HD21 H 17.180 -6.326 14.527 1.00 . A A . 708 LEU HD21 1 1
15 7972 1 1 52 LEU HD22 H 17.074 -5.941 12.808 1.00 . A A . 708 LEU HD22 1 1
15 7973 1 1 52 LEU HD23 H 18.647 -6.222 13.557 1.00 . A A . 708 LEU HD23 1 1
15 7974 1 1 52 LEU HG H 17.996 -8.554 14.013 1.00 . A A . 708 LEU HG 1 1
15 7975 1 1 52 LEU N N 14.978 -6.693 11.830 1.00 . A A . 708 LEU N 1 1
15 7976 1 1 52 LEU O O 13.731 -10.049 12.269 1.00 . A A . 708 LEU O 1 1
15 7977 1 1 53 ASP C C 11.124 -8.967 13.541 1.00 . A A . 709 ASP C 1 1
15 7978 1 1 53 ASP CA C 11.347 -8.422 12.150 1.00 . A A . 709 ASP CA 1 1
15 7979 1 1 53 ASP CB C 10.824 -9.389 11.063 1.00 . A A . 709 ASP CB 1 1
15 7980 1 1 53 ASP CG C 9.351 -9.756 11.266 1.00 . A A . 709 ASP CG 1 1
15 7981 1 1 53 ASP H H 12.909 -7.070 11.767 1.00 . A A . 709 ASP H 1 1
15 7982 1 1 53 ASP HA H 10.785 -7.501 12.102 1.00 . A A . 709 ASP HA 1 1
15 7983 1 1 53 ASP HB2 H 10.930 -8.926 10.095 1.00 . A A . 709 ASP HB2 1 1
15 7984 1 1 53 ASP HB3 H 11.412 -10.295 11.085 1.00 . A A . 709 ASP HB3 1 1
15 7985 1 1 53 ASP N N 12.748 -8.015 11.972 1.00 . A A . 709 ASP N 1 1
15 7986 1 1 53 ASP O O 11.269 -10.163 13.798 1.00 . A A . 709 ASP O 1 1
15 7987 1 1 53 ASP OD1 O 8.472 -8.878 11.055 1.00 . A A . 709 ASP OD1 1 1
15 7988 1 1 53 ASP OD2 O 9.045 -10.925 11.607 1.00 . A A . 709 ASP OD2 1 1
15 7989 1 1 54 GLY C C 9.337 -7.950 16.337 1.00 . A A . 710 GLY C 1 1
15 7990 1 1 54 GLY CA C 10.638 -8.455 15.804 1.00 . A A . 710 GLY CA 1 1
15 7991 1 1 54 GLY H H 10.733 -7.141 14.165 1.00 . A A . 710 GLY H 1 1
15 7992 1 1 54 GLY HA2 H 10.654 -9.533 15.863 1.00 . A A . 710 GLY HA2 1 1
15 7993 1 1 54 GLY HA3 H 11.445 -8.053 16.399 1.00 . A A . 710 GLY HA3 1 1
15 7994 1 1 54 GLY N N 10.830 -8.077 14.444 1.00 . A A . 710 GLY N 1 1
15 7995 1 1 54 GLY O O 9.219 -6.763 16.694 1.00 . A A . 710 GLY O 1 1
15 7996 1 1 55 THR C C 6.485 -9.713 17.582 1.00 . A A . 711 THR C 1 1
15 7997 1 1 55 THR CA C 7.082 -8.482 16.876 1.00 . A A . 711 THR CA 1 1
15 7998 1 1 55 THR CB C 6.142 -7.858 15.764 1.00 . A A . 711 THR CB 1 1
15 7999 1 1 55 THR CG2 C 5.956 -8.779 14.560 1.00 . A A . 711 THR CG2 1 1
15 8000 1 1 55 THR H H 8.514 -9.729 16.070 1.00 . A A . 711 THR H 1 1
15 8001 1 1 55 THR HA H 7.249 -7.748 17.649 1.00 . A A . 711 THR HA 1 1
15 8002 1 1 55 THR HB H 6.616 -6.945 15.435 1.00 . A A . 711 THR HB 1 1
15 8003 1 1 55 THR HG1 H 5.020 -6.843 17.005 1.00 . A A . 711 THR HG1 1 1
15 8004 1 1 55 THR HG21 H 5.327 -8.292 13.830 1.00 . A A . 711 THR HG21 1 1
15 8005 1 1 55 THR HG22 H 5.492 -9.700 14.883 1.00 . A A . 711 THR HG22 1 1
15 8006 1 1 55 THR HG23 H 6.919 -8.995 14.122 1.00 . A A . 711 THR HG23 1 1
15 8007 1 1 55 THR N N 8.368 -8.808 16.377 1.00 . A A . 711 THR N 1 1
15 8008 1 1 55 THR O O 6.558 -9.768 18.830 1.00 . A A . 711 THR O 1 1
15 8009 1 1 55 THR OXT O 6.021 -10.661 16.907 1.00 . A A . 711 THR OXT 1 1
15 8010 1 1 55 THR OG1 O 4.861 -7.492 16.305 1.00 . A A . 711 THR OG1 1 1
16 8011 1 1 21 LEU C C -12.741 6.322 5.601 1.00 . A A . 677 LEU C 1 1
16 8012 1 1 21 LEU CA C -12.577 7.695 4.974 1.00 . A A . 677 LEU CA 1 1
16 8013 1 1 21 LEU CB C -11.997 8.683 5.996 1.00 . A A . 677 LEU CB 1 1
16 8014 1 1 21 LEU CD1 C -11.164 10.966 6.619 1.00 . A A . 677 LEU CD1 1 1
16 8015 1 1 21 LEU CD2 C -10.561 9.992 4.400 1.00 . A A . 677 LEU CD2 1 1
16 8016 1 1 21 LEU CG C -11.641 10.082 5.475 1.00 . A A . 677 LEU CG 1 1
16 8017 1 1 21 LEU H H -14.169 7.518 3.692 1.00 . A A . 677 LEU H 1 1
16 8018 1 1 21 LEU HA H -11.894 7.602 4.143 1.00 . A A . 677 LEU HA 1 1
16 8019 1 1 21 LEU HB2 H -12.721 8.796 6.788 1.00 . A A . 677 LEU HB2 1 1
16 8020 1 1 21 LEU HB3 H -11.105 8.245 6.417 1.00 . A A . 677 LEU HB3 1 1
16 8021 1 1 21 LEU HD11 H -11.949 11.050 7.357 1.00 . A A . 677 LEU HD11 1 1
16 8022 1 1 21 LEU HD12 H -10.919 11.945 6.236 1.00 . A A . 677 LEU HD12 1 1
16 8023 1 1 21 LEU HD13 H -10.289 10.526 7.073 1.00 . A A . 677 LEU HD13 1 1
16 8024 1 1 21 LEU HD21 H -10.919 9.400 3.572 1.00 . A A . 677 LEU HD21 1 1
16 8025 1 1 21 LEU HD22 H -9.675 9.533 4.813 1.00 . A A . 677 LEU HD22 1 1
16 8026 1 1 21 LEU HD23 H -10.320 10.985 4.050 1.00 . A A . 677 LEU HD23 1 1
16 8027 1 1 21 LEU HG H -12.519 10.537 5.041 1.00 . A A . 677 LEU HG 1 1
16 8028 1 1 21 LEU N N -13.852 8.173 4.441 1.00 . A A . 677 LEU N 1 1
16 8029 1 1 21 LEU O O -13.239 6.201 6.726 1.00 . A A . 677 LEU O 1 1
16 8030 1 1 22 GLY C C -13.787 3.497 5.823 1.00 . A A . 678 GLY C 1 1
16 8031 1 1 22 GLY CA C -12.412 3.911 5.337 1.00 . A A . 678 GLY CA 1 1
16 8032 1 1 22 GLY H H -11.994 5.472 3.962 1.00 . A A . 678 GLY H 1 1
16 8033 1 1 22 GLY HA2 H -12.121 3.251 4.533 1.00 . A A . 678 GLY HA2 1 1
16 8034 1 1 22 GLY HA3 H -11.707 3.798 6.147 1.00 . A A . 678 GLY HA3 1 1
16 8035 1 1 22 GLY N N -12.353 5.290 4.858 1.00 . A A . 678 GLY N 1 1
16 8036 1 1 22 GLY O O -13.915 2.855 6.868 1.00 . A A . 678 GLY O 1 1
16 8037 1 1 23 LYS C C -16.717 2.465 4.555 1.00 . A A . 679 LYS C 1 1
16 8038 1 1 23 LYS CA C -16.158 3.528 5.484 1.00 . A A . 679 LYS CA 1 1
16 8039 1 1 23 LYS CB C -17.038 4.775 5.458 1.00 . A A . 679 LYS CB 1 1
16 8040 1 1 23 LYS CD C -19.301 5.835 5.831 1.00 . A A . 679 LYS CD 1 1
16 8041 1 1 23 LYS CE C -18.724 6.960 6.676 1.00 . A A . 679 LYS CE 1 1
16 8042 1 1 23 LYS CG C -18.470 4.558 5.929 1.00 . A A . 679 LYS CG 1 1
16 8043 1 1 23 LYS H H -14.671 4.369 4.262 1.00 . A A . 679 LYS H 1 1
16 8044 1 1 23 LYS HA H -16.132 3.137 6.489 1.00 . A A . 679 LYS HA 1 1
16 8045 1 1 23 LYS HB2 H -16.582 5.527 6.084 1.00 . A A . 679 LYS HB2 1 1
16 8046 1 1 23 LYS HB3 H -17.068 5.134 4.441 1.00 . A A . 679 LYS HB3 1 1
16 8047 1 1 23 LYS HD2 H -19.335 6.152 4.801 1.00 . A A . 679 LYS HD2 1 1
16 8048 1 1 23 LYS HD3 H -20.303 5.619 6.167 1.00 . A A . 679 LYS HD3 1 1
16 8049 1 1 23 LYS HE2 H -18.684 6.642 7.707 1.00 . A A . 679 LYS HE2 1 1
16 8050 1 1 23 LYS HE3 H -17.722 7.173 6.332 1.00 . A A . 679 LYS HE3 1 1
16 8051 1 1 23 LYS HG2 H -18.926 3.797 5.314 1.00 . A A . 679 LYS HG2 1 1
16 8052 1 1 23 LYS HG3 H -18.453 4.226 6.955 1.00 . A A . 679 LYS HG3 1 1
16 8053 1 1 23 LYS HZ1 H -19.089 8.946 7.154 1.00 . A A . 679 LYS HZ1 1 1
16 8054 1 1 23 LYS HZ2 H -20.500 8.046 6.922 1.00 . A A . 679 LYS HZ2 1 1
16 8055 1 1 23 LYS HZ3 H -19.552 8.552 5.606 1.00 . A A . 679 LYS HZ3 1 1
16 8056 1 1 23 LYS N N -14.813 3.863 5.092 1.00 . A A . 679 LYS N 1 1
16 8057 1 1 23 LYS NZ N -19.530 8.197 6.583 1.00 . A A . 679 LYS NZ 1 1
16 8058 1 1 23 LYS O O -17.027 1.344 4.983 1.00 . A A . 679 LYS O 1 1
16 8059 1 1 24 LYS C C -16.302 1.081 1.594 1.00 . A A . 680 LYS C 1 1
16 8060 1 1 24 LYS CA C -17.363 1.903 2.313 1.00 . A A . 680 LYS CA 1 1
16 8061 1 1 24 LYS CB C -18.269 2.658 1.316 1.00 . A A . 680 LYS CB 1 1
16 8062 1 1 24 LYS CD C -19.529 0.572 0.574 1.00 . A A . 680 LYS CD 1 1
16 8063 1 1 24 LYS CE C -19.923 -0.259 -0.629 1.00 . A A . 680 LYS CE 1 1
16 8064 1 1 24 LYS CG C -18.771 1.817 0.134 1.00 . A A . 680 LYS CG 1 1
16 8065 1 1 24 LYS H H -16.481 3.680 2.987 1.00 . A A . 680 LYS H 1 1
16 8066 1 1 24 LYS HA H -17.984 1.211 2.862 1.00 . A A . 680 LYS HA 1 1
16 8067 1 1 24 LYS HB2 H -19.131 3.029 1.849 1.00 . A A . 680 LYS HB2 1 1
16 8068 1 1 24 LYS HB3 H -17.716 3.499 0.924 1.00 . A A . 680 LYS HB3 1 1
16 8069 1 1 24 LYS HD2 H -18.889 -0.017 1.214 1.00 . A A . 680 LYS HD2 1 1
16 8070 1 1 24 LYS HD3 H -20.419 0.865 1.110 1.00 . A A . 680 LYS HD3 1 1
16 8071 1 1 24 LYS HE2 H -20.592 0.314 -1.252 1.00 . A A . 680 LYS HE2 1 1
16 8072 1 1 24 LYS HE3 H -19.030 -0.495 -1.187 1.00 . A A . 680 LYS HE3 1 1
16 8073 1 1 24 LYS HG2 H -19.431 2.426 -0.466 1.00 . A A . 680 LYS HG2 1 1
16 8074 1 1 24 LYS HG3 H -17.922 1.521 -0.463 1.00 . A A . 680 LYS HG3 1 1
16 8075 1 1 24 LYS HZ1 H -19.989 -2.118 0.340 1.00 . A A . 680 LYS HZ1 1 1
16 8076 1 1 24 LYS HZ2 H -20.816 -2.048 -1.120 1.00 . A A . 680 LYS HZ2 1 1
16 8077 1 1 24 LYS HZ3 H -21.478 -1.337 0.266 1.00 . A A . 680 LYS HZ3 1 1
16 8078 1 1 24 LYS N N -16.806 2.797 3.291 1.00 . A A . 680 LYS N 1 1
16 8079 1 1 24 LYS NZ N -20.595 -1.517 -0.253 1.00 . A A . 680 LYS NZ 1 1
16 8080 1 1 24 LYS O O -15.597 1.590 0.725 1.00 . A A . 680 LYS O 1 1
16 8081 1 1 25 ASP C C -14.090 -0.881 0.726 1.00 . A A . 681 ASP C 1 1
16 8082 1 1 25 ASP CA C -15.380 -1.291 1.449 1.00 . A A . 681 ASP CA 1 1
16 8083 1 1 25 ASP CB C -16.271 -2.135 0.527 1.00 . A A . 681 ASP CB 1 1
16 8084 1 1 25 ASP CG C -15.575 -3.370 -0.019 1.00 . A A . 681 ASP CG 1 1
16 8085 1 1 25 ASP H H -16.650 -0.380 2.887 1.00 . A A . 681 ASP H 1 1
16 8086 1 1 25 ASP HA H -15.084 -1.926 2.271 1.00 . A A . 681 ASP HA 1 1
16 8087 1 1 25 ASP HB2 H -17.153 -2.443 1.066 1.00 . A A . 681 ASP HB2 1 1
16 8088 1 1 25 ASP HB3 H -16.559 -1.505 -0.304 1.00 . A A . 681 ASP HB3 1 1
16 8089 1 1 25 ASP N N -16.175 -0.173 2.054 1.00 . A A . 681 ASP N 1 1
16 8090 1 1 25 ASP O O -12.994 -1.001 1.275 1.00 . A A . 681 ASP O 1 1
16 8091 1 1 25 ASP OD1 O -15.539 -4.406 0.683 1.00 . A A . 681 ASP OD1 1 1
16 8092 1 1 25 ASP OD2 O -15.078 -3.340 -1.157 1.00 . A A . 681 ASP OD2 1 1
16 8093 1 1 26 THR C C -12.230 1.028 -0.676 1.00 . A A . 682 THR C 1 1
16 8094 1 1 26 THR CA C -13.170 0.031 -1.375 1.00 . A A . 682 THR CA 1 1
16 8095 1 1 26 THR CB C -13.778 0.705 -2.621 1.00 . A A . 682 THR CB 1 1
16 8096 1 1 26 THR CG2 C -12.725 0.888 -3.705 1.00 . A A . 682 THR CG2 1 1
16 8097 1 1 26 THR H H -15.161 -0.237 -0.840 1.00 . A A . 682 THR H 1 1
16 8098 1 1 26 THR HA H -12.625 -0.844 -1.692 1.00 . A A . 682 THR HA 1 1
16 8099 1 1 26 THR HB H -14.182 1.667 -2.344 1.00 . A A . 682 THR HB 1 1
16 8100 1 1 26 THR HG1 H -14.445 -0.933 -3.486 1.00 . A A . 682 THR HG1 1 1
16 8101 1 1 26 THR HG21 H -13.169 1.359 -4.568 1.00 . A A . 682 THR HG21 1 1
16 8102 1 1 26 THR HG22 H -12.330 -0.077 -3.988 1.00 . A A . 682 THR HG22 1 1
16 8103 1 1 26 THR HG23 H -11.928 1.508 -3.329 1.00 . A A . 682 THR HG23 1 1
16 8104 1 1 26 THR N N -14.251 -0.367 -0.495 1.00 . A A . 682 THR N 1 1
16 8105 1 1 26 THR O O -11.006 0.997 -0.877 1.00 . A A . 682 THR O 1 1
16 8106 1 1 26 THR OG1 O -14.835 -0.124 -3.129 1.00 . A A . 682 THR OG1 1 1
16 8107 1 1 27 GLU C C -11.034 2.209 1.804 1.00 . A A . 683 GLU C 1 1
16 8108 1 1 27 GLU CA C -12.033 2.877 0.892 1.00 . A A . 683 GLU CA 1 1
16 8109 1 1 27 GLU CB C -12.923 3.756 1.741 1.00 . A A . 683 GLU CB 1 1
16 8110 1 1 27 GLU CD C -14.655 5.486 1.944 1.00 . A A . 683 GLU CD 1 1
16 8111 1 1 27 GLU CG C -13.916 4.596 0.997 1.00 . A A . 683 GLU CG 1 1
16 8112 1 1 27 GLU H H -13.781 1.805 0.292 1.00 . A A . 683 GLU H 1 1
16 8113 1 1 27 GLU HA H -11.512 3.495 0.177 1.00 . A A . 683 GLU HA 1 1
16 8114 1 1 27 GLU HB2 H -13.479 3.124 2.419 1.00 . A A . 683 GLU HB2 1 1
16 8115 1 1 27 GLU HB3 H -12.297 4.411 2.329 1.00 . A A . 683 GLU HB3 1 1
16 8116 1 1 27 GLU HG2 H -13.394 5.202 0.273 1.00 . A A . 683 GLU HG2 1 1
16 8117 1 1 27 GLU HG3 H -14.624 3.953 0.497 1.00 . A A . 683 GLU HG3 1 1
16 8118 1 1 27 GLU N N -12.806 1.882 0.164 1.00 . A A . 683 GLU N 1 1
16 8119 1 1 27 GLU O O -9.848 2.559 1.812 1.00 . A A . 683 GLU O 1 1
16 8120 1 1 27 GLU OE1 O -14.116 6.539 2.314 1.00 . A A . 683 GLU OE1 1 1
16 8121 1 1 27 GLU OE2 O -15.765 5.134 2.370 1.00 . A A . 683 GLU OE2 1 1
16 8122 1 1 28 THR C C -9.636 -0.285 2.797 1.00 . A A . 684 THR C 1 1
16 8123 1 1 28 THR CA C -10.710 0.542 3.512 1.00 . A A . 684 THR CA 1 1
16 8124 1 1 28 THR CB C -11.603 -0.356 4.369 1.00 . A A . 684 THR CB 1 1
16 8125 1 1 28 THR CG2 C -10.848 -0.839 5.603 1.00 . A A . 684 THR CG2 1 1
16 8126 1 1 28 THR H H -12.450 0.962 2.472 1.00 . A A . 684 THR H 1 1
16 8127 1 1 28 THR HA H -10.232 1.271 4.146 1.00 . A A . 684 THR HA 1 1
16 8128 1 1 28 THR HB H -11.941 -1.203 3.790 1.00 . A A . 684 THR HB 1 1
16 8129 1 1 28 THR HG1 H -13.245 -0.091 5.430 1.00 . A A . 684 THR HG1 1 1
16 8130 1 1 28 THR HG21 H -11.481 -1.497 6.181 1.00 . A A . 684 THR HG21 1 1
16 8131 1 1 28 THR HG22 H -10.560 0.008 6.208 1.00 . A A . 684 THR HG22 1 1
16 8132 1 1 28 THR HG23 H -9.963 -1.375 5.289 1.00 . A A . 684 THR HG23 1 1
16 8133 1 1 28 THR N N -11.513 1.242 2.552 1.00 . A A . 684 THR N 1 1
16 8134 1 1 28 THR O O -8.521 -0.427 3.288 1.00 . A A . 684 THR O 1 1
16 8135 1 1 28 THR OG1 O -12.731 0.426 4.797 1.00 . A A . 684 THR OG1 1 1
16 8136 1 1 29 VAL C C -7.861 -0.659 0.394 1.00 . A A . 685 VAL C 1 1
16 8137 1 1 29 VAL CA C -9.047 -1.524 0.786 1.00 . A A . 685 VAL CA 1 1
16 8138 1 1 29 VAL CB C -9.735 -2.071 -0.476 1.00 . A A . 685 VAL CB 1 1
16 8139 1 1 29 VAL CG1 C -8.739 -2.798 -1.376 1.00 . A A . 685 VAL CG1 1 1
16 8140 1 1 29 VAL CG2 C -10.845 -3.008 -0.074 1.00 . A A . 685 VAL CG2 1 1
16 8141 1 1 29 VAL H H -10.896 -0.627 1.305 1.00 . A A . 685 VAL H 1 1
16 8142 1 1 29 VAL HA H -8.692 -2.357 1.374 1.00 . A A . 685 VAL HA 1 1
16 8143 1 1 29 VAL HB H -10.167 -1.229 -0.993 1.00 . A A . 685 VAL HB 1 1
16 8144 1 1 29 VAL HG11 H -7.958 -2.114 -1.669 1.00 . A A . 685 VAL HG11 1 1
16 8145 1 1 29 VAL HG12 H -9.252 -3.165 -2.254 1.00 . A A . 685 VAL HG12 1 1
16 8146 1 1 29 VAL HG13 H -8.311 -3.627 -0.833 1.00 . A A . 685 VAL HG13 1 1
16 8147 1 1 29 VAL HG21 H -11.569 -2.470 0.519 1.00 . A A . 685 VAL HG21 1 1
16 8148 1 1 29 VAL HG22 H -10.396 -3.786 0.528 1.00 . A A . 685 VAL HG22 1 1
16 8149 1 1 29 VAL HG23 H -11.313 -3.427 -0.952 1.00 . A A . 685 VAL HG23 1 1
16 8150 1 1 29 VAL N N -9.977 -0.773 1.615 1.00 . A A . 685 VAL N 1 1
16 8151 1 1 29 VAL O O -6.716 -1.051 0.557 1.00 . A A . 685 VAL O 1 1
16 8152 1 1 30 TYR C C -6.321 1.910 0.818 1.00 . A A . 686 TYR C 1 1
16 8153 1 1 30 TYR CA C -7.027 1.408 -0.419 1.00 . A A . 686 TYR CA 1 1
16 8154 1 1 30 TYR CB C -7.419 2.520 -1.368 1.00 . A A . 686 TYR CB 1 1
16 8155 1 1 30 TYR CD1 C -6.679 1.554 -3.555 1.00 . A A . 686 TYR CD1 1 1
16 8156 1 1 30 TYR CD2 C -8.999 1.965 -3.248 1.00 . A A . 686 TYR CD2 1 1
16 8157 1 1 30 TYR CE1 C -6.918 1.081 -4.819 1.00 . A A . 686 TYR CE1 1 1
16 8158 1 1 30 TYR CE2 C -9.252 1.486 -4.522 1.00 . A A . 686 TYR CE2 1 1
16 8159 1 1 30 TYR CG C -7.711 2.005 -2.748 1.00 . A A . 686 TYR CG 1 1
16 8160 1 1 30 TYR CZ C -8.204 1.049 -5.302 1.00 . A A . 686 TYR CZ 1 1
16 8161 1 1 30 TYR H H -9.050 0.802 -0.273 1.00 . A A . 686 TYR H 1 1
16 8162 1 1 30 TYR HA H -6.313 0.771 -0.922 1.00 . A A . 686 TYR HA 1 1
16 8163 1 1 30 TYR HB2 H -8.303 3.020 -0.997 1.00 . A A . 686 TYR HB2 1 1
16 8164 1 1 30 TYR HB3 H -6.605 3.229 -1.441 1.00 . A A . 686 TYR HB3 1 1
16 8165 1 1 30 TYR HD1 H -5.667 1.577 -3.176 1.00 . A A . 686 TYR HD1 1 1
16 8166 1 1 30 TYR HD2 H -9.808 2.311 -2.621 1.00 . A A . 686 TYR HD2 1 1
16 8167 1 1 30 TYR HE1 H -6.097 0.733 -5.428 1.00 . A A . 686 TYR HE1 1 1
16 8168 1 1 30 TYR HE2 H -10.262 1.461 -4.902 1.00 . A A . 686 TYR HE2 1 1
16 8169 1 1 30 TYR HH H -9.100 1.124 -7.012 1.00 . A A . 686 TYR HH 1 1
16 8170 1 1 30 TYR N N -8.121 0.528 -0.101 1.00 . A A . 686 TYR N 1 1
16 8171 1 1 30 TYR O O -5.158 2.262 0.762 1.00 . A A . 686 TYR O 1 1
16 8172 1 1 30 TYR OH O -8.442 0.567 -6.577 1.00 . A A . 686 TYR OH 1 1
16 8173 1 1 31 SER C C -5.392 1.214 3.646 1.00 . A A . 687 SER C 1 1
16 8174 1 1 31 SER CA C -6.393 2.291 3.190 1.00 . A A . 687 SER CA 1 1
16 8175 1 1 31 SER CB C -7.453 2.565 4.257 1.00 . A A . 687 SER CB 1 1
16 8176 1 1 31 SER H H -7.949 1.619 1.904 1.00 . A A . 687 SER H 1 1
16 8177 1 1 31 SER HA H -5.832 3.196 3.001 1.00 . A A . 687 SER HA 1 1
16 8178 1 1 31 SER HB2 H -8.027 1.665 4.430 1.00 . A A . 687 SER HB2 1 1
16 8179 1 1 31 SER HB3 H -6.973 2.870 5.175 1.00 . A A . 687 SER HB3 1 1
16 8180 1 1 31 SER HG H -8.864 3.279 3.086 1.00 . A A . 687 SER HG 1 1
16 8181 1 1 31 SER N N -7.009 1.902 1.938 1.00 . A A . 687 SER N 1 1
16 8182 1 1 31 SER O O -4.278 1.530 4.077 1.00 . A A . 687 SER O 1 1
16 8183 1 1 31 SER OG O -8.331 3.604 3.826 1.00 . A A . 687 SER OG 1 1
16 8184 1 1 32 GLU C C -3.697 -1.204 2.863 1.00 . A A . 688 GLU C 1 1
16 8185 1 1 32 GLU CA C -4.871 -1.154 3.844 1.00 . A A . 688 GLU CA 1 1
16 8186 1 1 32 GLU CB C -5.588 -2.517 3.993 1.00 . A A . 688 GLU CB 1 1
16 8187 1 1 32 GLU CD C -7.006 -4.302 2.954 1.00 . A A . 688 GLU CD 1 1
16 8188 1 1 32 GLU CG C -6.408 -2.937 2.807 1.00 . A A . 688 GLU CG 1 1
16 8189 1 1 32 GLU H H -6.685 -0.278 3.203 1.00 . A A . 688 GLU H 1 1
16 8190 1 1 32 GLU HA H -4.452 -0.876 4.798 1.00 . A A . 688 GLU HA 1 1
16 8191 1 1 32 GLU HB2 H -4.839 -3.280 4.148 1.00 . A A . 688 GLU HB2 1 1
16 8192 1 1 32 GLU HB3 H -6.230 -2.477 4.860 1.00 . A A . 688 GLU HB3 1 1
16 8193 1 1 32 GLU HG2 H -7.222 -2.230 2.719 1.00 . A A . 688 GLU HG2 1 1
16 8194 1 1 32 GLU HG3 H -5.792 -2.899 1.923 1.00 . A A . 688 GLU HG3 1 1
16 8195 1 1 32 GLU N N -5.776 -0.067 3.515 1.00 . A A . 688 GLU N 1 1
16 8196 1 1 32 GLU O O -2.559 -1.465 3.260 1.00 . A A . 688 GLU O 1 1
16 8197 1 1 32 GLU OE1 O -6.366 -5.290 2.558 1.00 . A A . 688 GLU OE1 1 1
16 8198 1 1 32 GLU OE2 O -8.131 -4.419 3.460 1.00 . A A . 688 GLU OE2 1 1
16 8199 1 1 33 VAL C C -1.973 0.338 0.903 1.00 . A A . 689 VAL C 1 1
16 8200 1 1 33 VAL CA C -2.924 -0.805 0.567 1.00 . A A . 689 VAL CA 1 1
16 8201 1 1 33 VAL CB C -3.505 -0.615 -0.871 1.00 . A A . 689 VAL CB 1 1
16 8202 1 1 33 VAL CG1 C -2.395 -0.387 -1.894 1.00 . A A . 689 VAL CG1 1 1
16 8203 1 1 33 VAL CG2 C -4.302 -1.836 -1.269 1.00 . A A . 689 VAL CG2 1 1
16 8204 1 1 33 VAL H H -4.913 -0.759 1.330 1.00 . A A . 689 VAL H 1 1
16 8205 1 1 33 VAL HA H -2.365 -1.729 0.603 1.00 . A A . 689 VAL HA 1 1
16 8206 1 1 33 VAL HB H -4.168 0.238 -0.872 1.00 . A A . 689 VAL HB 1 1
16 8207 1 1 33 VAL HG11 H -1.838 0.498 -1.624 1.00 . A A . 689 VAL HG11 1 1
16 8208 1 1 33 VAL HG12 H -2.826 -0.250 -2.875 1.00 . A A . 689 VAL HG12 1 1
16 8209 1 1 33 VAL HG13 H -1.735 -1.239 -1.904 1.00 . A A . 689 VAL HG13 1 1
16 8210 1 1 33 VAL HG21 H -3.632 -2.683 -1.253 1.00 . A A . 689 VAL HG21 1 1
16 8211 1 1 33 VAL HG22 H -4.706 -1.688 -2.261 1.00 . A A . 689 VAL HG22 1 1
16 8212 1 1 33 VAL HG23 H -5.103 -1.990 -0.562 1.00 . A A . 689 VAL HG23 1 1
16 8213 1 1 33 VAL N N -3.974 -0.900 1.587 1.00 . A A . 689 VAL N 1 1
16 8214 1 1 33 VAL O O -0.764 0.214 0.759 1.00 . A A . 689 VAL O 1 1
16 8215 1 1 34 ARG C C -0.805 2.243 2.958 1.00 . A A . 690 ARG C 1 1
16 8216 1 1 34 ARG CA C -1.721 2.559 1.801 1.00 . A A . 690 ARG CA 1 1
16 8217 1 1 34 ARG CB C -2.553 3.811 2.038 1.00 . A A . 690 ARG CB 1 1
16 8218 1 1 34 ARG CD C -1.695 5.044 0.049 1.00 . A A . 690 ARG CD 1 1
16 8219 1 1 34 ARG CG C -2.941 4.532 0.757 1.00 . A A . 690 ARG CG 1 1
16 8220 1 1 34 ARG CZ C -1.048 6.122 -2.072 1.00 . A A . 690 ARG CZ 1 1
16 8221 1 1 34 ARG H H -3.496 1.528 1.462 1.00 . A A . 690 ARG H 1 1
16 8222 1 1 34 ARG HA H -1.066 2.746 0.967 1.00 . A A . 690 ARG HA 1 1
16 8223 1 1 34 ARG HB2 H -3.460 3.518 2.549 1.00 . A A . 690 ARG HB2 1 1
16 8224 1 1 34 ARG HB3 H -2.005 4.486 2.670 1.00 . A A . 690 ARG HB3 1 1
16 8225 1 1 34 ARG HD2 H -1.215 5.781 0.675 1.00 . A A . 690 ARG HD2 1 1
16 8226 1 1 34 ARG HD3 H -1.001 4.237 -0.128 1.00 . A A . 690 ARG HD3 1 1
16 8227 1 1 34 ARG HE H -2.942 5.759 -1.454 1.00 . A A . 690 ARG HE 1 1
16 8228 1 1 34 ARG HG2 H -3.463 3.841 0.110 1.00 . A A . 690 ARG HG2 1 1
16 8229 1 1 34 ARG HG3 H -3.583 5.365 0.996 1.00 . A A . 690 ARG HG3 1 1
16 8230 1 1 34 ARG HH11 H 0.573 5.641 -0.883 1.00 . A A . 690 ARG HH11 1 1
16 8231 1 1 34 ARG HH12 H 0.956 6.364 -2.380 1.00 . A A . 690 ARG HH12 1 1
16 8232 1 1 34 ARG HH21 H -2.361 6.753 -3.503 1.00 . A A . 690 ARG HH21 1 1
16 8233 1 1 34 ARG HH22 H -0.712 7.000 -3.876 1.00 . A A . 690 ARG HH22 1 1
16 8234 1 1 34 ARG N N -2.521 1.437 1.387 1.00 . A A . 690 ARG N 1 1
16 8235 1 1 34 ARG NE N -1.985 5.676 -1.230 1.00 . A A . 690 ARG NE 1 1
16 8236 1 1 34 ARG NH1 N 0.248 6.035 -1.749 1.00 . A A . 690 ARG NH1 1 1
16 8237 1 1 34 ARG NH2 N -1.400 6.662 -3.227 1.00 . A A . 690 ARG NH2 1 1
16 8238 1 1 34 ARG O O 0.255 2.821 3.066 1.00 . A A . 690 ARG O 1 1
16 8239 1 1 35 LYS C C 0.691 -0.104 4.327 1.00 . A A . 691 LYS C 1 1
16 8240 1 1 35 LYS CA C -0.322 0.900 4.886 1.00 . A A . 691 LYS CA 1 1
16 8241 1 1 35 LYS CB C -1.078 0.281 6.056 1.00 . A A . 691 LYS CB 1 1
16 8242 1 1 35 LYS CD C -2.743 0.639 7.970 1.00 . A A . 691 LYS CD 1 1
16 8243 1 1 35 LYS CE C -3.292 -0.801 7.910 1.00 . A A . 691 LYS CE 1 1
16 8244 1 1 35 LYS CG C -2.155 1.169 6.644 1.00 . A A . 691 LYS CG 1 1
16 8245 1 1 35 LYS H H -2.128 0.999 3.753 1.00 . A A . 691 LYS H 1 1
16 8246 1 1 35 LYS HA H 0.224 1.765 5.228 1.00 . A A . 691 LYS HA 1 1
16 8247 1 1 35 LYS HB2 H -1.557 -0.621 5.704 1.00 . A A . 691 LYS HB2 1 1
16 8248 1 1 35 LYS HB3 H -0.375 0.027 6.836 1.00 . A A . 691 LYS HB3 1 1
16 8249 1 1 35 LYS HD2 H -1.982 0.680 8.734 1.00 . A A . 691 LYS HD2 1 1
16 8250 1 1 35 LYS HD3 H -3.546 1.304 8.258 1.00 . A A . 691 LYS HD3 1 1
16 8251 1 1 35 LYS HE2 H -3.894 -0.978 8.788 1.00 . A A . 691 LYS HE2 1 1
16 8252 1 1 35 LYS HE3 H -3.916 -0.889 7.034 1.00 . A A . 691 LYS HE3 1 1
16 8253 1 1 35 LYS HG2 H -1.730 2.146 6.824 1.00 . A A . 691 LYS HG2 1 1
16 8254 1 1 35 LYS HG3 H -2.951 1.263 5.919 1.00 . A A . 691 LYS HG3 1 1
16 8255 1 1 35 LYS HZ1 H -1.619 -1.816 8.701 1.00 . A A . 691 LYS HZ1 1 1
16 8256 1 1 35 LYS HZ2 H -1.621 -1.804 7.010 1.00 . A A . 691 LYS HZ2 1 1
16 8257 1 1 35 LYS HZ3 H -2.680 -2.785 7.867 1.00 . A A . 691 LYS HZ3 1 1
16 8258 1 1 35 LYS N N -1.213 1.347 3.827 1.00 . A A . 691 LYS N 1 1
16 8259 1 1 35 LYS NZ N -2.223 -1.849 7.856 1.00 . A A . 691 LYS NZ 1 1
16 8260 1 1 35 LYS O O 1.802 -0.234 4.832 1.00 . A A . 691 LYS O 1 1
16 8261 1 1 36 ALA C C 2.230 -1.230 1.809 1.00 . A A . 692 ALA C 1 1
16 8262 1 1 36 ALA CA C 1.092 -1.838 2.628 1.00 . A A . 692 ALA CA 1 1
16 8263 1 1 36 ALA CB C 0.221 -2.748 1.760 1.00 . A A . 692 ALA CB 1 1
16 8264 1 1 36 ALA H H -0.621 -0.641 2.916 1.00 . A A . 692 ALA H 1 1
16 8265 1 1 36 ALA HA H 1.530 -2.440 3.412 1.00 . A A . 692 ALA HA 1 1
16 8266 1 1 36 ALA HB1 H -0.572 -3.171 2.361 1.00 . A A . 692 ALA HB1 1 1
16 8267 1 1 36 ALA HB2 H 0.819 -3.550 1.353 1.00 . A A . 692 ALA HB2 1 1
16 8268 1 1 36 ALA HB3 H -0.218 -2.185 0.948 1.00 . A A . 692 ALA HB3 1 1
16 8269 1 1 36 ALA N N 0.276 -0.814 3.275 1.00 . A A . 692 ALA N 1 1
16 8270 1 1 36 ALA O O 3.248 -1.877 1.581 1.00 . A A . 692 ALA O 1 1
16 8271 1 1 37 VAL C C 4.392 0.863 1.460 1.00 . A A . 693 VAL C 1 1
16 8272 1 1 37 VAL CA C 3.095 0.715 0.612 1.00 . A A . 693 VAL CA 1 1
16 8273 1 1 37 VAL CB C 2.611 2.092 0.042 1.00 . A A . 693 VAL CB 1 1
16 8274 1 1 37 VAL CG1 C 3.745 2.825 -0.660 1.00 . A A . 693 VAL CG1 1 1
16 8275 1 1 37 VAL CG2 C 1.450 1.887 -0.924 1.00 . A A . 693 VAL CG2 1 1
16 8276 1 1 37 VAL H H 1.178 0.433 1.509 1.00 . A A . 693 VAL H 1 1
16 8277 1 1 37 VAL HA H 3.349 0.063 -0.214 1.00 . A A . 693 VAL HA 1 1
16 8278 1 1 37 VAL HB H 2.267 2.708 0.858 1.00 . A A . 693 VAL HB 1 1
16 8279 1 1 37 VAL HG11 H 4.125 2.215 -1.466 1.00 . A A . 693 VAL HG11 1 1
16 8280 1 1 37 VAL HG12 H 4.532 3.006 0.057 1.00 . A A . 693 VAL HG12 1 1
16 8281 1 1 37 VAL HG13 H 3.386 3.767 -1.047 1.00 . A A . 693 VAL HG13 1 1
16 8282 1 1 37 VAL HG21 H 1.127 2.845 -1.307 1.00 . A A . 693 VAL HG21 1 1
16 8283 1 1 37 VAL HG22 H 0.631 1.412 -0.407 1.00 . A A . 693 VAL HG22 1 1
16 8284 1 1 37 VAL HG23 H 1.772 1.265 -1.746 1.00 . A A . 693 VAL HG23 1 1
16 8285 1 1 37 VAL N N 2.048 0.004 1.353 1.00 . A A . 693 VAL N 1 1
16 8286 1 1 37 VAL O O 5.468 0.478 0.997 1.00 . A A . 693 VAL O 1 1
16 8287 1 1 38 PRO C C 6.112 0.091 3.806 1.00 . A A . 694 PRO C 1 1
16 8288 1 1 38 PRO CA C 5.459 1.469 3.634 1.00 . A A . 694 PRO CA 1 1
16 8289 1 1 38 PRO CB C 4.827 1.888 4.949 1.00 . A A . 694 PRO CB 1 1
16 8290 1 1 38 PRO CD C 3.170 2.175 3.269 1.00 . A A . 694 PRO CD 1 1
16 8291 1 1 38 PRO CG C 3.686 2.740 4.554 1.00 . A A . 694 PRO CG 1 1
16 8292 1 1 38 PRO HA H 6.191 2.203 3.327 1.00 . A A . 694 PRO HA 1 1
16 8293 1 1 38 PRO HB2 H 4.500 1.010 5.485 1.00 . A A . 694 PRO HB2 1 1
16 8294 1 1 38 PRO HB3 H 5.542 2.433 5.547 1.00 . A A . 694 PRO HB3 1 1
16 8295 1 1 38 PRO HD2 H 2.326 1.521 3.429 1.00 . A A . 694 PRO HD2 1 1
16 8296 1 1 38 PRO HD3 H 2.894 2.994 2.624 1.00 . A A . 694 PRO HD3 1 1
16 8297 1 1 38 PRO HG2 H 2.918 2.703 5.315 1.00 . A A . 694 PRO HG2 1 1
16 8298 1 1 38 PRO HG3 H 4.020 3.758 4.408 1.00 . A A . 694 PRO HG3 1 1
16 8299 1 1 38 PRO N N 4.317 1.439 2.708 1.00 . A A . 694 PRO N 1 1
16 8300 1 1 38 PRO O O 7.326 -0.018 3.849 1.00 . A A . 694 PRO O 1 1
16 8301 1 1 39 ASP C C 6.688 -2.696 2.842 1.00 . A A . 695 ASP C 1 1
16 8302 1 1 39 ASP CA C 5.827 -2.323 4.044 1.00 . A A . 695 ASP CA 1 1
16 8303 1 1 39 ASP CB C 4.712 -3.376 4.205 1.00 . A A . 695 ASP CB 1 1
16 8304 1 1 39 ASP CG C 3.801 -3.169 5.399 1.00 . A A . 695 ASP CG 1 1
16 8305 1 1 39 ASP H H 4.328 -0.801 3.822 1.00 . A A . 695 ASP H 1 1
16 8306 1 1 39 ASP HA H 6.453 -2.325 4.924 1.00 . A A . 695 ASP HA 1 1
16 8307 1 1 39 ASP HB2 H 4.095 -3.363 3.320 1.00 . A A . 695 ASP HB2 1 1
16 8308 1 1 39 ASP HB3 H 5.173 -4.350 4.286 1.00 . A A . 695 ASP HB3 1 1
16 8309 1 1 39 ASP N N 5.294 -0.959 3.879 1.00 . A A . 695 ASP N 1 1
16 8310 1 1 39 ASP O O 7.747 -3.328 2.977 1.00 . A A . 695 ASP O 1 1
16 8311 1 1 39 ASP OD1 O 4.280 -3.183 6.547 1.00 . A A . 695 ASP OD1 1 1
16 8312 1 1 39 ASP OD2 O 2.571 -3.051 5.206 1.00 . A A . 695 ASP OD2 1 1
16 8313 1 1 40 ALA C C 8.259 -1.762 0.374 1.00 . A A . 696 ALA C 1 1
16 8314 1 1 40 ALA CA C 6.949 -2.548 0.441 1.00 . A A . 696 ALA CA 1 1
16 8315 1 1 40 ALA CB C 6.070 -2.252 -0.769 1.00 . A A . 696 ALA CB 1 1
16 8316 1 1 40 ALA H H 5.401 -1.774 1.636 1.00 . A A . 696 ALA H 1 1
16 8317 1 1 40 ALA HA H 7.189 -3.601 0.436 1.00 . A A . 696 ALA HA 1 1
16 8318 1 1 40 ALA HB1 H 5.840 -1.195 -0.792 1.00 . A A . 696 ALA HB1 1 1
16 8319 1 1 40 ALA HB2 H 5.152 -2.817 -0.698 1.00 . A A . 696 ALA HB2 1 1
16 8320 1 1 40 ALA HB3 H 6.592 -2.527 -1.673 1.00 . A A . 696 ALA HB3 1 1
16 8321 1 1 40 ALA N N 6.241 -2.280 1.670 1.00 . A A . 696 ALA N 1 1
16 8322 1 1 40 ALA O O 9.276 -2.291 -0.051 1.00 . A A . 696 ALA O 1 1
16 8323 1 1 41 VAL C C 10.499 -0.214 1.799 1.00 . A A . 697 VAL C 1 1
16 8324 1 1 41 VAL CA C 9.465 0.281 0.767 1.00 . A A . 697 VAL CA 1 1
16 8325 1 1 41 VAL CB C 9.228 1.829 0.899 1.00 . A A . 697 VAL CB 1 1
16 8326 1 1 41 VAL CG1 C 8.658 2.221 2.242 1.00 . A A . 697 VAL CG1 1 1
16 8327 1 1 41 VAL CG2 C 10.510 2.571 0.626 1.00 . A A . 697 VAL CG2 1 1
16 8328 1 1 41 VAL H H 7.406 -0.139 1.168 1.00 . A A . 697 VAL H 1 1
16 8329 1 1 41 VAL HA H 9.893 0.078 -0.206 1.00 . A A . 697 VAL HA 1 1
16 8330 1 1 41 VAL HB H 8.495 2.145 0.175 1.00 . A A . 697 VAL HB 1 1
16 8331 1 1 41 VAL HG11 H 8.461 3.282 2.277 1.00 . A A . 697 VAL HG11 1 1
16 8332 1 1 41 VAL HG12 H 9.369 1.959 3.014 1.00 . A A . 697 VAL HG12 1 1
16 8333 1 1 41 VAL HG13 H 7.743 1.670 2.393 1.00 . A A . 697 VAL HG13 1 1
16 8334 1 1 41 VAL HG21 H 10.401 3.623 0.842 1.00 . A A . 697 VAL HG21 1 1
16 8335 1 1 41 VAL HG22 H 10.814 2.407 -0.397 1.00 . A A . 697 VAL HG22 1 1
16 8336 1 1 41 VAL HG23 H 11.246 2.118 1.278 1.00 . A A . 697 VAL HG23 1 1
16 8337 1 1 41 VAL N N 8.245 -0.512 0.819 1.00 . A A . 697 VAL N 1 1
16 8338 1 1 41 VAL O O 11.679 -0.375 1.476 1.00 . A A . 697 VAL O 1 1
16 8339 1 1 42 GLU C C 11.549 -2.295 3.762 1.00 . A A . 698 GLU C 1 1
16 8340 1 1 42 GLU CA C 10.873 -0.983 4.103 1.00 . A A . 698 GLU CA 1 1
16 8341 1 1 42 GLU CB C 10.076 -1.082 5.386 1.00 . A A . 698 GLU CB 1 1
16 8342 1 1 42 GLU CD C 8.838 0.209 7.160 1.00 . A A . 698 GLU CD 1 1
16 8343 1 1 42 GLU CG C 9.714 0.276 5.946 1.00 . A A . 698 GLU CG 1 1
16 8344 1 1 42 GLU H H 9.080 -0.315 3.183 1.00 . A A . 698 GLU H 1 1
16 8345 1 1 42 GLU HA H 11.653 -0.253 4.255 1.00 . A A . 698 GLU HA 1 1
16 8346 1 1 42 GLU HB2 H 9.166 -1.631 5.192 1.00 . A A . 698 GLU HB2 1 1
16 8347 1 1 42 GLU HB3 H 10.659 -1.608 6.127 1.00 . A A . 698 GLU HB3 1 1
16 8348 1 1 42 GLU HG2 H 10.623 0.798 6.211 1.00 . A A . 698 GLU HG2 1 1
16 8349 1 1 42 GLU HG3 H 9.198 0.829 5.176 1.00 . A A . 698 GLU HG3 1 1
16 8350 1 1 42 GLU N N 10.034 -0.483 3.016 1.00 . A A . 698 GLU N 1 1
16 8351 1 1 42 GLU O O 12.710 -2.512 4.108 1.00 . A A . 698 GLU O 1 1
16 8352 1 1 42 GLU OE1 O 9.153 -0.551 8.102 1.00 . A A . 698 GLU OE1 1 1
16 8353 1 1 42 GLU OE2 O 7.854 0.971 7.226 1.00 . A A . 698 GLU OE2 1 1
16 8354 1 1 43 SER C C 12.514 -4.210 1.569 1.00 . A A . 699 SER C 1 1
16 8355 1 1 43 SER CA C 11.411 -4.402 2.633 1.00 . A A . 699 SER CA 1 1
16 8356 1 1 43 SER CB C 10.311 -5.381 2.201 1.00 . A A . 699 SER CB 1 1
16 8357 1 1 43 SER H H 9.920 -2.940 2.826 1.00 . A A . 699 SER H 1 1
16 8358 1 1 43 SER HA H 11.907 -4.804 3.504 1.00 . A A . 699 SER HA 1 1
16 8359 1 1 43 SER HB2 H 10.765 -6.240 1.730 1.00 . A A . 699 SER HB2 1 1
16 8360 1 1 43 SER HB3 H 9.750 -5.700 3.067 1.00 . A A . 699 SER HB3 1 1
16 8361 1 1 43 SER HG H 8.708 -4.377 1.783 1.00 . A A . 699 SER HG 1 1
16 8362 1 1 43 SER N N 10.849 -3.146 3.059 1.00 . A A . 699 SER N 1 1
16 8363 1 1 43 SER O O 13.430 -5.035 1.453 1.00 . A A . 699 SER O 1 1
16 8364 1 1 43 SER OG O 9.422 -4.784 1.274 1.00 . A A . 699 SER OG 1 1
16 8365 1 1 44 ARG C C 14.724 -2.340 0.450 1.00 . A A . 700 ARG C 1 1
16 8366 1 1 44 ARG CA C 13.445 -2.816 -0.210 1.00 . A A . 700 ARG CA 1 1
16 8367 1 1 44 ARG CB C 12.995 -1.722 -1.175 1.00 . A A . 700 ARG CB 1 1
16 8368 1 1 44 ARG CD C 11.788 -3.270 -2.775 1.00 . A A . 700 ARG CD 1 1
16 8369 1 1 44 ARG CG C 11.710 -2.000 -1.944 1.00 . A A . 700 ARG CG 1 1
16 8370 1 1 44 ARG CZ C 10.284 -4.538 -4.316 1.00 . A A . 700 ARG CZ 1 1
16 8371 1 1 44 ARG H H 11.657 -2.524 0.919 1.00 . A A . 700 ARG H 1 1
16 8372 1 1 44 ARG HA H 13.650 -3.715 -0.771 1.00 . A A . 700 ARG HA 1 1
16 8373 1 1 44 ARG HB2 H 12.884 -0.817 -0.597 1.00 . A A . 700 ARG HB2 1 1
16 8374 1 1 44 ARG HB3 H 13.807 -1.566 -1.871 1.00 . A A . 700 ARG HB3 1 1
16 8375 1 1 44 ARG HD2 H 12.613 -3.186 -3.466 1.00 . A A . 700 ARG HD2 1 1
16 8376 1 1 44 ARG HD3 H 11.945 -4.112 -2.119 1.00 . A A . 700 ARG HD3 1 1
16 8377 1 1 44 ARG HE H 9.892 -2.753 -3.438 1.00 . A A . 700 ARG HE 1 1
16 8378 1 1 44 ARG HG2 H 10.897 -2.103 -1.240 1.00 . A A . 700 ARG HG2 1 1
16 8379 1 1 44 ARG HG3 H 11.511 -1.163 -2.598 1.00 . A A . 700 ARG HG3 1 1
16 8380 1 1 44 ARG HH11 H 12.028 -5.551 -3.925 1.00 . A A . 700 ARG HH11 1 1
16 8381 1 1 44 ARG HH12 H 10.985 -6.349 -5.003 1.00 . A A . 700 ARG HH12 1 1
16 8382 1 1 44 ARG HH21 H 8.454 -3.851 -4.934 1.00 . A A . 700 ARG HH21 1 1
16 8383 1 1 44 ARG HH22 H 8.914 -5.353 -5.592 1.00 . A A . 700 ARG HH22 1 1
16 8384 1 1 44 ARG N N 12.426 -3.122 0.798 1.00 . A A . 700 ARG N 1 1
16 8385 1 1 44 ARG NE N 10.549 -3.484 -3.532 1.00 . A A . 700 ARG NE 1 1
16 8386 1 1 44 ARG NH1 N 11.155 -5.546 -4.420 1.00 . A A . 700 ARG NH1 1 1
16 8387 1 1 44 ARG NH2 N 9.142 -4.583 -4.987 1.00 . A A . 700 ARG NH2 1 1
16 8388 1 1 44 ARG O O 15.814 -2.602 -0.057 1.00 . A A . 700 ARG O 1 1
16 8389 1 1 45 TYR C C 16.778 -2.088 2.627 1.00 . A A . 701 TYR C 1 1
16 8390 1 1 45 TYR CA C 15.713 -1.067 2.315 1.00 . A A . 701 TYR CA 1 1
16 8391 1 1 45 TYR CB C 15.298 -0.378 3.620 1.00 . A A . 701 TYR CB 1 1
16 8392 1 1 45 TYR CD1 C 13.437 1.295 3.225 1.00 . A A . 701 TYR CD1 1 1
16 8393 1 1 45 TYR CD2 C 15.590 2.118 3.775 1.00 . A A . 701 TYR CD2 1 1
16 8394 1 1 45 TYR CE1 C 12.956 2.578 3.193 1.00 . A A . 701 TYR CE1 1 1
16 8395 1 1 45 TYR CE2 C 15.113 3.407 3.732 1.00 . A A . 701 TYR CE2 1 1
16 8396 1 1 45 TYR CG C 14.759 1.035 3.518 1.00 . A A . 701 TYR CG 1 1
16 8397 1 1 45 TYR CZ C 13.790 3.626 3.443 1.00 . A A . 701 TYR CZ 1 1
16 8398 1 1 45 TYR H H 13.665 -1.485 1.917 1.00 . A A . 701 TYR H 1 1
16 8399 1 1 45 TYR HA H 16.156 -0.317 1.677 1.00 . A A . 701 TYR HA 1 1
16 8400 1 1 45 TYR HB2 H 14.518 -0.968 4.079 1.00 . A A . 701 TYR HB2 1 1
16 8401 1 1 45 TYR HB3 H 16.151 -0.364 4.283 1.00 . A A . 701 TYR HB3 1 1
16 8402 1 1 45 TYR HD1 H 12.758 0.488 3.004 1.00 . A A . 701 TYR HD1 1 1
16 8403 1 1 45 TYR HD2 H 16.631 1.939 4.000 1.00 . A A . 701 TYR HD2 1 1
16 8404 1 1 45 TYR HE1 H 11.917 2.767 2.969 1.00 . A A . 701 TYR HE1 1 1
16 8405 1 1 45 TYR HE2 H 15.780 4.236 3.931 1.00 . A A . 701 TYR HE2 1 1
16 8406 1 1 45 TYR HH H 12.464 4.881 3.924 1.00 . A A . 701 TYR HH 1 1
16 8407 1 1 45 TYR N N 14.575 -1.625 1.576 1.00 . A A . 701 TYR N 1 1
16 8408 1 1 45 TYR O O 16.547 -3.040 3.381 1.00 . A A . 701 TYR O 1 1
16 8409 1 1 45 TYR OH O 13.291 4.909 3.421 1.00 . A A . 701 TYR OH 1 1
16 8410 1 1 46 SER C C 19.037 -4.093 1.823 1.00 . A A . 702 SER C 1 1
16 8411 1 1 46 SER CA C 19.135 -2.636 2.258 1.00 . A A . 702 SER CA 1 1
16 8412 1 1 46 SER CB C 19.557 -2.529 3.735 1.00 . A A . 702 SER CB 1 1
16 8413 1 1 46 SER H H 17.911 -1.191 1.309 1.00 . A A . 702 SER H 1 1
16 8414 1 1 46 SER HA H 19.907 -2.173 1.661 1.00 . A A . 702 SER HA 1 1
16 8415 1 1 46 SER HB2 H 19.665 -1.486 3.994 1.00 . A A . 702 SER HB2 1 1
16 8416 1 1 46 SER HB3 H 18.798 -2.979 4.358 1.00 . A A . 702 SER HB3 1 1
16 8417 1 1 46 SER HG H 20.612 -4.099 4.225 1.00 . A A . 702 SER HG 1 1
16 8418 1 1 46 SER N N 17.918 -1.885 2.005 1.00 . A A . 702 SER N 1 1
16 8419 1 1 46 SER O O 18.405 -4.924 2.486 1.00 . A A . 702 SER O 1 1
16 8420 1 1 46 SER OG O 20.798 -3.186 3.972 1.00 . A A . 702 SER OG 1 1
16 8421 1 1 47 ARG C C 21.036 -5.896 -0.470 1.00 . A A . 703 ARG C 1 1
16 8422 1 1 47 ARG CA C 19.700 -5.719 0.217 1.00 . A A . 703 ARG CA 1 1
16 8423 1 1 47 ARG CB C 18.532 -5.985 -0.721 1.00 . A A . 703 ARG CB 1 1
16 8424 1 1 47 ARG CD C 17.100 -7.649 -1.887 1.00 . A A . 703 ARG CD 1 1
16 8425 1 1 47 ARG CG C 18.404 -7.421 -1.147 1.00 . A A . 703 ARG CG 1 1
16 8426 1 1 47 ARG CZ C 14.652 -7.539 -1.342 1.00 . A A . 703 ARG CZ 1 1
16 8427 1 1 47 ARG H H 20.060 -3.693 0.165 1.00 . A A . 703 ARG H 1 1
16 8428 1 1 47 ARG HA H 19.645 -6.386 1.063 1.00 . A A . 703 ARG HA 1 1
16 8429 1 1 47 ARG HB2 H 17.617 -5.686 -0.233 1.00 . A A . 703 ARG HB2 1 1
16 8430 1 1 47 ARG HB3 H 18.662 -5.379 -1.606 1.00 . A A . 703 ARG HB3 1 1
16 8431 1 1 47 ARG HD2 H 17.099 -7.058 -2.792 1.00 . A A . 703 ARG HD2 1 1
16 8432 1 1 47 ARG HD3 H 17.019 -8.696 -2.139 1.00 . A A . 703 ARG HD3 1 1
16 8433 1 1 47 ARG HE H 16.151 -6.769 -0.235 1.00 . A A . 703 ARG HE 1 1
16 8434 1 1 47 ARG HG2 H 19.240 -7.652 -1.791 1.00 . A A . 703 ARG HG2 1 1
16 8435 1 1 47 ARG HG3 H 18.437 -8.042 -0.263 1.00 . A A . 703 ARG HG3 1 1
16 8436 1 1 47 ARG HH11 H 15.038 -8.636 -3.029 1.00 . A A . 703 ARG HH11 1 1
16 8437 1 1 47 ARG HH12 H 13.395 -8.488 -2.655 1.00 . A A . 703 ARG HH12 1 1
16 8438 1 1 47 ARG HH21 H 13.860 -6.547 0.282 1.00 . A A . 703 ARG HH21 1 1
16 8439 1 1 47 ARG HH22 H 12.718 -7.280 -0.740 1.00 . A A . 703 ARG HH22 1 1
16 8440 1 1 47 ARG N N 19.638 -4.392 0.706 1.00 . A A . 703 ARG N 1 1
16 8441 1 1 47 ARG NE N 15.934 -7.271 -1.054 1.00 . A A . 703 ARG NE 1 1
16 8442 1 1 47 ARG NH1 N 14.342 -8.264 -2.410 1.00 . A A . 703 ARG NH1 1 1
16 8443 1 1 47 ARG NH2 N 13.684 -7.091 -0.546 1.00 . A A . 703 ARG NH2 1 1
16 8444 1 1 47 ARG O O 21.286 -5.317 -1.535 1.00 . A A . 703 ARG O 1 1
16 8445 1 1 48 THR C C 23.337 -8.037 -1.256 1.00 . A A . 704 THR C 1 1
16 8446 1 1 48 THR CA C 23.238 -6.839 -0.314 1.00 . A A . 704 THR CA 1 1
16 8447 1 1 48 THR CB C 24.190 -7.008 0.885 1.00 . A A . 704 THR CB 1 1
16 8448 1 1 48 THR CG2 C 24.381 -5.685 1.616 1.00 . A A . 704 THR CG2 1 1
16 8449 1 1 48 THR H H 21.658 -7.098 0.989 1.00 . A A . 704 THR H 1 1
16 8450 1 1 48 THR HA H 23.525 -5.943 -0.839 1.00 . A A . 704 THR HA 1 1
16 8451 1 1 48 THR HB H 25.145 -7.356 0.519 1.00 . A A . 704 THR HB 1 1
16 8452 1 1 48 THR HG1 H 24.394 -8.497 2.133 1.00 . A A . 704 THR HG1 1 1
16 8453 1 1 48 THR HG21 H 24.801 -4.955 0.941 1.00 . A A . 704 THR HG21 1 1
16 8454 1 1 48 THR HG22 H 25.048 -5.832 2.452 1.00 . A A . 704 THR HG22 1 1
16 8455 1 1 48 THR HG23 H 23.423 -5.337 1.975 1.00 . A A . 704 THR HG23 1 1
16 8456 1 1 48 THR N N 21.900 -6.638 0.158 1.00 . A A . 704 THR N 1 1
16 8457 1 1 48 THR O O 22.322 -8.684 -1.557 1.00 . A A . 704 THR O 1 1
16 8458 1 1 48 THR OG1 O 23.647 -7.987 1.792 1.00 . A A . 704 THR OG1 1 1
16 8459 1 1 49 GLU C C 24.368 -9.203 -4.058 1.00 . A A . 705 GLU C 1 1
16 8460 1 1 49 GLU CA C 24.890 -9.416 -2.641 1.00 . A A . 705 GLU CA 1 1
16 8461 1 1 49 GLU CB C 24.482 -10.776 -2.076 1.00 . A A . 705 GLU CB 1 1
16 8462 1 1 49 GLU CD C 24.770 -12.459 -0.245 1.00 . A A . 705 GLU CD 1 1
16 8463 1 1 49 GLU CG C 25.142 -11.103 -0.751 1.00 . A A . 705 GLU CG 1 1
16 8464 1 1 49 GLU H H 25.297 -7.718 -1.472 1.00 . A A . 705 GLU H 1 1
16 8465 1 1 49 GLU HA H 25.966 -9.391 -2.721 1.00 . A A . 705 GLU HA 1 1
16 8466 1 1 49 GLU HB2 H 23.411 -10.779 -1.930 1.00 . A A . 705 GLU HB2 1 1
16 8467 1 1 49 GLU HB3 H 24.741 -11.545 -2.788 1.00 . A A . 705 GLU HB3 1 1
16 8468 1 1 49 GLU HG2 H 26.214 -11.067 -0.878 1.00 . A A . 705 GLU HG2 1 1
16 8469 1 1 49 GLU HG3 H 24.843 -10.362 -0.023 1.00 . A A . 705 GLU HG3 1 1
16 8470 1 1 49 GLU N N 24.556 -8.304 -1.733 1.00 . A A . 705 GLU N 1 1
16 8471 1 1 49 GLU O O 25.115 -9.345 -5.029 1.00 . A A . 705 GLU O 1 1
16 8472 1 1 49 GLU OE1 O 23.705 -12.592 0.389 1.00 . A A . 705 GLU OE1 1 1
16 8473 1 1 49 GLU OE2 O 25.542 -13.411 -0.470 1.00 . A A . 705 GLU OE2 1 1
16 8474 1 1 50 GLY C C 22.924 -7.196 -5.910 1.00 . A A . 706 GLY C 1 1
16 8475 1 1 50 GLY CA C 22.543 -8.586 -5.452 1.00 . A A . 706 GLY CA 1 1
16 8476 1 1 50 GLY H H 22.565 -8.815 -3.359 1.00 . A A . 706 GLY H 1 1
16 8477 1 1 50 GLY HA2 H 22.905 -9.312 -6.165 1.00 . A A . 706 GLY HA2 1 1
16 8478 1 1 50 GLY HA3 H 21.468 -8.647 -5.389 1.00 . A A . 706 GLY HA3 1 1
16 8479 1 1 50 GLY N N 23.113 -8.870 -4.173 1.00 . A A . 706 GLY N 1 1
16 8480 1 1 50 GLY O O 23.284 -6.330 -5.079 1.00 . A A . 706 GLY O 1 1
16 8481 1 1 51 SER C C 22.104 -4.672 -7.457 1.00 . A A . 707 SER C 1 1
16 8482 1 1 51 SER CA C 23.192 -5.706 -7.762 1.00 . A A . 707 SER CA 1 1
16 8483 1 1 51 SER CB C 23.420 -5.891 -9.259 1.00 . A A . 707 SER CB 1 1
16 8484 1 1 51 SER H H 22.531 -7.672 -7.795 1.00 . A A . 707 SER H 1 1
16 8485 1 1 51 SER HA H 24.115 -5.380 -7.306 1.00 . A A . 707 SER HA 1 1
16 8486 1 1 51 SER HB2 H 23.493 -4.927 -9.739 1.00 . A A . 707 SER HB2 1 1
16 8487 1 1 51 SER HB3 H 24.325 -6.455 -9.422 1.00 . A A . 707 SER HB3 1 1
16 8488 1 1 51 SER HG H 21.780 -5.936 -10.280 1.00 . A A . 707 SER HG 1 1
16 8489 1 1 51 SER N N 22.850 -6.971 -7.187 1.00 . A A . 707 SER N 1 1
16 8490 1 1 51 SER O O 20.895 -4.952 -7.613 1.00 . A A . 707 SER O 1 1
16 8491 1 1 51 SER OG O 22.333 -6.599 -9.846 1.00 . A A . 707 SER OG 1 1
16 8492 1 1 52 LEU C C 20.958 -1.840 -7.841 1.00 . A A . 708 LEU C 1 1
16 8493 1 1 52 LEU CA C 21.586 -2.471 -6.611 1.00 . A A . 708 LEU CA 1 1
16 8494 1 1 52 LEU CB C 22.266 -1.421 -5.673 1.00 . A A . 708 LEU CB 1 1
16 8495 1 1 52 LEU CD1 C 20.784 0.678 -5.954 1.00 . A A . 708 LEU CD1 1 1
16 8496 1 1 52 LEU CD2 C 20.265 -0.991 -4.171 1.00 . A A . 708 LEU CD2 1 1
16 8497 1 1 52 LEU CG C 21.373 -0.334 -4.979 1.00 . A A . 708 LEU CG 1 1
16 8498 1 1 52 LEU H H 23.481 -3.333 -6.933 1.00 . A A . 708 LEU H 1 1
16 8499 1 1 52 LEU HA H 20.795 -2.962 -6.063 1.00 . A A . 708 LEU HA 1 1
16 8500 1 1 52 LEU HB2 H 22.777 -1.962 -4.890 1.00 . A A . 708 LEU HB2 1 1
16 8501 1 1 52 LEU HB3 H 23.014 -0.907 -6.259 1.00 . A A . 708 LEU HB3 1 1
16 8502 1 1 52 LEU HD11 H 20.172 1.389 -5.421 1.00 . A A . 708 LEU HD11 1 1
16 8503 1 1 52 LEU HD12 H 20.179 0.162 -6.685 1.00 . A A . 708 LEU HD12 1 1
16 8504 1 1 52 LEU HD13 H 21.586 1.201 -6.458 1.00 . A A . 708 LEU HD13 1 1
16 8505 1 1 52 LEU HD21 H 20.702 -1.643 -3.430 1.00 . A A . 708 LEU HD21 1 1
16 8506 1 1 52 LEU HD22 H 19.633 -1.571 -4.828 1.00 . A A . 708 LEU HD22 1 1
16 8507 1 1 52 LEU HD23 H 19.672 -0.232 -3.681 1.00 . A A . 708 LEU HD23 1 1
16 8508 1 1 52 LEU HG H 21.992 0.220 -4.289 1.00 . A A . 708 LEU HG 1 1
16 8509 1 1 52 LEU N N 22.517 -3.503 -6.999 1.00 . A A . 708 LEU N 1 1
16 8510 1 1 52 LEU O O 21.573 -1.018 -8.533 1.00 . A A . 708 LEU O 1 1
16 8511 1 1 53 ASP C C 17.554 -2.372 -8.988 1.00 . A A . 709 ASP C 1 1
16 8512 1 1 53 ASP CA C 18.924 -1.778 -9.185 1.00 . A A . 709 ASP CA 1 1
16 8513 1 1 53 ASP CB C 19.490 -2.156 -10.560 1.00 . A A . 709 ASP CB 1 1
16 8514 1 1 53 ASP CG C 18.658 -1.619 -11.694 1.00 . A A . 709 ASP CG 1 1
16 8515 1 1 53 ASP H H 19.396 -2.985 -7.541 1.00 . A A . 709 ASP H 1 1
16 8516 1 1 53 ASP HA H 18.857 -0.704 -9.088 1.00 . A A . 709 ASP HA 1 1
16 8517 1 1 53 ASP HB2 H 20.486 -1.752 -10.650 1.00 . A A . 709 ASP HB2 1 1
16 8518 1 1 53 ASP HB3 H 19.537 -3.231 -10.641 1.00 . A A . 709 ASP HB3 1 1
16 8519 1 1 53 ASP N N 19.756 -2.271 -8.110 1.00 . A A . 709 ASP N 1 1
16 8520 1 1 53 ASP O O 16.549 -1.664 -8.958 1.00 . A A . 709 ASP O 1 1
16 8521 1 1 53 ASP OD1 O 18.835 -0.426 -12.078 1.00 . A A . 709 ASP OD1 1 1
16 8522 1 1 53 ASP OD2 O 17.822 -2.362 -12.224 1.00 . A A . 709 ASP OD2 1 1
16 8523 1 1 54 GLY C C 15.178 -4.181 -9.451 1.00 . A A . 710 GLY C 1 1
16 8524 1 1 54 GLY CA C 16.318 -4.424 -8.495 1.00 . A A . 710 GLY CA 1 1
16 8525 1 1 54 GLY H H 18.358 -4.202 -8.989 1.00 . A A . 710 GLY H 1 1
16 8526 1 1 54 GLY HA2 H 16.539 -5.482 -8.488 1.00 . A A . 710 GLY HA2 1 1
16 8527 1 1 54 GLY HA3 H 16.010 -4.133 -7.501 1.00 . A A . 710 GLY HA3 1 1
16 8528 1 1 54 GLY N N 17.532 -3.694 -8.835 1.00 . A A . 710 GLY N 1 1
16 8529 1 1 54 GLY O O 14.039 -3.966 -9.029 1.00 . A A . 710 GLY O 1 1
16 8530 1 1 55 THR C C 14.530 -5.156 -12.692 1.00 . A A . 711 THR C 1 1
16 8531 1 1 55 THR CA C 14.472 -3.987 -11.713 1.00 . A A . 711 THR CA 1 1
16 8532 1 1 55 THR CB C 14.689 -2.645 -12.445 1.00 . A A . 711 THR CB 1 1
16 8533 1 1 55 THR CG2 C 13.552 -2.366 -13.421 1.00 . A A . 711 THR CG2 1 1
16 8534 1 1 55 THR H H 16.399 -4.319 -11.003 1.00 . A A . 711 THR H 1 1
16 8535 1 1 55 THR HA H 13.507 -3.977 -11.226 1.00 . A A . 711 THR HA 1 1
16 8536 1 1 55 THR HB H 15.627 -2.683 -12.978 1.00 . A A . 711 THR HB 1 1
16 8537 1 1 55 THR HG1 H 15.022 -1.978 -10.631 1.00 . A A . 711 THR HG1 1 1
16 8538 1 1 55 THR HG21 H 13.726 -1.424 -13.922 1.00 . A A . 711 THR HG21 1 1
16 8539 1 1 55 THR HG22 H 12.620 -2.320 -12.877 1.00 . A A . 711 THR HG22 1 1
16 8540 1 1 55 THR HG23 H 13.502 -3.159 -14.153 1.00 . A A . 711 THR HG23 1 1
16 8541 1 1 55 THR N N 15.472 -4.180 -10.712 1.00 . A A . 711 THR N 1 1
16 8542 1 1 55 THR O O 15.289 -5.082 -13.675 1.00 . A A . 711 THR O 1 1
16 8543 1 1 55 THR OXT O 13.857 -6.167 -12.443 1.00 . A A . 711 THR OXT 1 1
16 8544 1 1 55 THR OG1 O 14.741 -1.579 -11.465 1.00 . A A . 711 THR OG1 1 1
17 8545 1 1 21 LEU C C -13.441 -5.747 7.128 1.00 . A A . 677 LEU C 1 1
17 8546 1 1 21 LEU CA C -12.046 -5.415 6.607 1.00 . A A . 677 LEU CA 1 1
17 8547 1 1 21 LEU CB C -11.640 -6.334 5.405 1.00 . A A . 677 LEU CB 1 1
17 8548 1 1 21 LEU CD1 C -11.701 -7.048 2.987 1.00 . A A . 677 LEU CD1 1 1
17 8549 1 1 21 LEU CD2 C -13.847 -6.712 4.159 1.00 . A A . 677 LEU CD2 1 1
17 8550 1 1 21 LEU CG C -12.411 -6.221 4.049 1.00 . A A . 677 LEU CG 1 1
17 8551 1 1 21 LEU H H -11.336 -4.988 8.493 1.00 . A A . 677 LEU H 1 1
17 8552 1 1 21 LEU HA H -12.019 -4.379 6.302 1.00 . A A . 677 LEU HA 1 1
17 8553 1 1 21 LEU HB2 H -10.599 -6.146 5.191 1.00 . A A . 677 LEU HB2 1 1
17 8554 1 1 21 LEU HB3 H -11.720 -7.355 5.748 1.00 . A A . 677 LEU HB3 1 1
17 8555 1 1 21 LEU HD11 H -10.692 -6.684 2.861 1.00 . A A . 677 LEU HD11 1 1
17 8556 1 1 21 LEU HD12 H -12.231 -6.966 2.050 1.00 . A A . 677 LEU HD12 1 1
17 8557 1 1 21 LEU HD13 H -11.672 -8.082 3.298 1.00 . A A . 677 LEU HD13 1 1
17 8558 1 1 21 LEU HD21 H -13.850 -7.752 4.455 1.00 . A A . 677 LEU HD21 1 1
17 8559 1 1 21 LEU HD22 H -14.339 -6.605 3.202 1.00 . A A . 677 LEU HD22 1 1
17 8560 1 1 21 LEU HD23 H -14.370 -6.125 4.899 1.00 . A A . 677 LEU HD23 1 1
17 8561 1 1 21 LEU HG H -12.413 -5.191 3.724 1.00 . A A . 677 LEU HG 1 1
17 8562 1 1 21 LEU N N -11.090 -5.609 7.698 1.00 . A A . 677 LEU N 1 1
17 8563 1 1 21 LEU O O -13.725 -6.898 7.461 1.00 . A A . 677 LEU O 1 1
17 8564 1 1 22 GLY C C -16.555 -5.084 6.503 1.00 . A A . 678 GLY C 1 1
17 8565 1 1 22 GLY CA C -15.638 -4.991 7.680 1.00 . A A . 678 GLY CA 1 1
17 8566 1 1 22 GLY H H -14.021 -3.839 6.984 1.00 . A A . 678 GLY H 1 1
17 8567 1 1 22 GLY HA2 H -15.671 -5.915 8.240 1.00 . A A . 678 GLY HA2 1 1
17 8568 1 1 22 GLY HA3 H -15.958 -4.171 8.305 1.00 . A A . 678 GLY HA3 1 1
17 8569 1 1 22 GLY N N -14.289 -4.752 7.231 1.00 . A A . 678 GLY N 1 1
17 8570 1 1 22 GLY O O -17.180 -6.122 6.250 1.00 . A A . 678 GLY O 1 1
17 8571 1 1 23 LYS C C -16.370 -4.049 3.438 1.00 . A A . 679 LYS C 1 1
17 8572 1 1 23 LYS CA C -17.368 -3.945 4.553 1.00 . A A . 679 LYS CA 1 1
17 8573 1 1 23 LYS CB C -18.115 -2.588 4.392 1.00 . A A . 679 LYS CB 1 1
17 8574 1 1 23 LYS CD C -18.467 -1.858 6.809 1.00 . A A . 679 LYS CD 1 1
17 8575 1 1 23 LYS CE C -19.485 -1.362 7.815 1.00 . A A . 679 LYS CE 1 1
17 8576 1 1 23 LYS CG C -19.126 -2.194 5.481 1.00 . A A . 679 LYS CG 1 1
17 8577 1 1 23 LYS H H -16.094 -3.225 6.032 1.00 . A A . 679 LYS H 1 1
17 8578 1 1 23 LYS HA H -18.072 -4.762 4.518 1.00 . A A . 679 LYS HA 1 1
17 8579 1 1 23 LYS HB2 H -17.373 -1.802 4.355 1.00 . A A . 679 LYS HB2 1 1
17 8580 1 1 23 LYS HB3 H -18.627 -2.602 3.441 1.00 . A A . 679 LYS HB3 1 1
17 8581 1 1 23 LYS HD2 H -17.988 -2.745 7.197 1.00 . A A . 679 LYS HD2 1 1
17 8582 1 1 23 LYS HD3 H -17.726 -1.090 6.646 1.00 . A A . 679 LYS HD3 1 1
17 8583 1 1 23 LYS HE2 H -19.967 -0.480 7.418 1.00 . A A . 679 LYS HE2 1 1
17 8584 1 1 23 LYS HE3 H -20.228 -2.129 7.972 1.00 . A A . 679 LYS HE3 1 1
17 8585 1 1 23 LYS HG2 H -19.680 -1.329 5.146 1.00 . A A . 679 LYS HG2 1 1
17 8586 1 1 23 LYS HG3 H -19.813 -3.014 5.623 1.00 . A A . 679 LYS HG3 1 1
17 8587 1 1 23 LYS HZ1 H -19.569 -0.660 9.776 1.00 . A A . 679 LYS HZ1 1 1
17 8588 1 1 23 LYS HZ2 H -18.129 -0.290 8.985 1.00 . A A . 679 LYS HZ2 1 1
17 8589 1 1 23 LYS HZ3 H -18.419 -1.854 9.540 1.00 . A A . 679 LYS HZ3 1 1
17 8590 1 1 23 LYS N N -16.612 -4.014 5.768 1.00 . A A . 679 LYS N 1 1
17 8591 1 1 23 LYS NZ N -18.859 -1.019 9.107 1.00 . A A . 679 LYS NZ 1 1
17 8592 1 1 23 LYS O O -15.199 -3.692 3.622 1.00 . A A . 679 LYS O 1 1
17 8593 1 1 24 LYS C C -15.970 -3.200 0.507 1.00 . A A . 680 LYS C 1 1
17 8594 1 1 24 LYS CA C -15.866 -4.539 1.203 1.00 . A A . 680 LYS CA 1 1
17 8595 1 1 24 LYS CB C -16.087 -5.711 0.236 1.00 . A A . 680 LYS CB 1 1
17 8596 1 1 24 LYS CD C -15.260 -6.977 -1.784 1.00 . A A . 680 LYS CD 1 1
17 8597 1 1 24 LYS CE C -14.194 -7.041 -2.868 1.00 . A A . 680 LYS CE 1 1
17 8598 1 1 24 LYS CG C -15.044 -5.781 -0.876 1.00 . A A . 680 LYS CG 1 1
17 8599 1 1 24 LYS H H -17.684 -4.879 2.199 1.00 . A A . 680 LYS H 1 1
17 8600 1 1 24 LYS HA H -14.877 -4.600 1.634 1.00 . A A . 680 LYS HA 1 1
17 8601 1 1 24 LYS HB2 H -16.050 -6.634 0.796 1.00 . A A . 680 LYS HB2 1 1
17 8602 1 1 24 LYS HB3 H -17.061 -5.611 -0.219 1.00 . A A . 680 LYS HB3 1 1
17 8603 1 1 24 LYS HD2 H -15.217 -7.878 -1.191 1.00 . A A . 680 LYS HD2 1 1
17 8604 1 1 24 LYS HD3 H -16.232 -6.896 -2.248 1.00 . A A . 680 LYS HD3 1 1
17 8605 1 1 24 LYS HE2 H -14.248 -6.142 -3.463 1.00 . A A . 680 LYS HE2 1 1
17 8606 1 1 24 LYS HE3 H -13.226 -7.091 -2.392 1.00 . A A . 680 LYS HE3 1 1
17 8607 1 1 24 LYS HG2 H -15.106 -4.881 -1.471 1.00 . A A . 680 LYS HG2 1 1
17 8608 1 1 24 LYS HG3 H -14.062 -5.845 -0.429 1.00 . A A . 680 LYS HG3 1 1
17 8609 1 1 24 LYS HZ1 H -15.287 -8.191 -4.230 1.00 . A A . 680 LYS HZ1 1 1
17 8610 1 1 24 LYS HZ2 H -14.309 -9.101 -3.214 1.00 . A A . 680 LYS HZ2 1 1
17 8611 1 1 24 LYS HZ3 H -13.627 -8.236 -4.488 1.00 . A A . 680 LYS HZ3 1 1
17 8612 1 1 24 LYS N N -16.771 -4.534 2.302 1.00 . A A . 680 LYS N 1 1
17 8613 1 1 24 LYS NZ N -14.363 -8.213 -3.754 1.00 . A A . 680 LYS NZ 1 1
17 8614 1 1 24 LYS O O -16.740 -3.014 -0.452 1.00 . A A . 680 LYS O 1 1
17 8615 1 1 25 ASP C C -13.902 -0.529 0.096 1.00 . A A . 681 ASP C 1 1
17 8616 1 1 25 ASP CA C -15.285 -0.909 0.562 1.00 . A A . 681 ASP CA 1 1
17 8617 1 1 25 ASP CB C -15.821 0.096 1.614 1.00 . A A . 681 ASP CB 1 1
17 8618 1 1 25 ASP CG C -14.971 0.196 2.865 1.00 . A A . 681 ASP CG 1 1
17 8619 1 1 25 ASP H H -14.755 -2.453 1.867 1.00 . A A . 681 ASP H 1 1
17 8620 1 1 25 ASP HA H -15.942 -0.890 -0.294 1.00 . A A . 681 ASP HA 1 1
17 8621 1 1 25 ASP HB2 H -15.866 1.079 1.172 1.00 . A A . 681 ASP HB2 1 1
17 8622 1 1 25 ASP HB3 H -16.821 -0.203 1.900 1.00 . A A . 681 ASP HB3 1 1
17 8623 1 1 25 ASP N N -15.285 -2.247 1.064 1.00 . A A . 681 ASP N 1 1
17 8624 1 1 25 ASP O O -12.895 -0.912 0.707 1.00 . A A . 681 ASP O 1 1
17 8625 1 1 25 ASP OD1 O -14.042 1.026 2.893 1.00 . A A . 681 ASP OD1 1 1
17 8626 1 1 25 ASP OD2 O -15.229 -0.526 3.853 1.00 . A A . 681 ASP OD2 1 1
17 8627 1 1 26 THR C C -11.745 1.449 -0.702 1.00 . A A . 682 THR C 1 1
17 8628 1 1 26 THR CA C -12.654 0.644 -1.646 1.00 . A A . 682 THR CA 1 1
17 8629 1 1 26 THR CB C -13.047 1.513 -2.862 1.00 . A A . 682 THR CB 1 1
17 8630 1 1 26 THR CG2 C -11.835 1.851 -3.717 1.00 . A A . 682 THR CG2 1 1
17 8631 1 1 26 THR H H -14.710 0.536 -1.369 1.00 . A A . 682 THR H 1 1
17 8632 1 1 26 THR HA H -12.134 -0.228 -2.011 1.00 . A A . 682 THR HA 1 1
17 8633 1 1 26 THR HB H -13.504 2.425 -2.505 1.00 . A A . 682 THR HB 1 1
17 8634 1 1 26 THR HG1 H -13.559 -0.021 -3.941 1.00 . A A . 682 THR HG1 1 1
17 8635 1 1 26 THR HG21 H -12.144 2.428 -4.575 1.00 . A A . 682 THR HG21 1 1
17 8636 1 1 26 THR HG22 H -11.353 0.942 -4.046 1.00 . A A . 682 THR HG22 1 1
17 8637 1 1 26 THR HG23 H -11.146 2.436 -3.126 1.00 . A A . 682 THR HG23 1 1
17 8638 1 1 26 THR N N -13.866 0.223 -0.979 1.00 . A A . 682 THR N 1 1
17 8639 1 1 26 THR O O -10.513 1.397 -0.806 1.00 . A A . 682 THR O 1 1
17 8640 1 1 26 THR OG1 O -13.999 0.790 -3.662 1.00 . A A . 682 THR OG1 1 1
17 8641 1 1 27 GLU C C -10.774 2.210 2.088 1.00 . A A . 683 GLU C 1 1
17 8642 1 1 27 GLU CA C -11.644 3.013 1.139 1.00 . A A . 683 GLU CA 1 1
17 8643 1 1 27 GLU CB C -12.627 3.847 1.933 1.00 . A A . 683 GLU CB 1 1
17 8644 1 1 27 GLU CD C -14.557 5.422 1.914 1.00 . A A . 683 GLU CD 1 1
17 8645 1 1 27 GLU CG C -13.576 4.662 1.081 1.00 . A A . 683 GLU CG 1 1
17 8646 1 1 27 GLU H H -13.327 2.017 0.335 1.00 . A A . 683 GLU H 1 1
17 8647 1 1 27 GLU HA H -11.026 3.673 0.550 1.00 . A A . 683 GLU HA 1 1
17 8648 1 1 27 GLU HB2 H -13.211 3.180 2.548 1.00 . A A . 683 GLU HB2 1 1
17 8649 1 1 27 GLU HB3 H -12.073 4.520 2.570 1.00 . A A . 683 GLU HB3 1 1
17 8650 1 1 27 GLU HG2 H -13.003 5.365 0.495 1.00 . A A . 683 GLU HG2 1 1
17 8651 1 1 27 GLU HG3 H -14.116 3.998 0.423 1.00 . A A . 683 GLU HG3 1 1
17 8652 1 1 27 GLU N N -12.359 2.138 0.238 1.00 . A A . 683 GLU N 1 1
17 8653 1 1 27 GLU O O -9.586 2.490 2.229 1.00 . A A . 683 GLU O 1 1
17 8654 1 1 27 GLU OE1 O -15.565 4.828 2.346 1.00 . A A . 683 GLU OE1 1 1
17 8655 1 1 27 GLU OE2 O -14.331 6.629 2.169 1.00 . A A . 683 GLU OE2 1 1
17 8656 1 1 28 THR C C -9.528 -0.415 2.897 1.00 . A A . 684 THR C 1 1
17 8657 1 1 28 THR CA C -10.631 0.340 3.631 1.00 . A A . 684 THR CA 1 1
17 8658 1 1 28 THR CB C -11.583 -0.648 4.341 1.00 . A A . 684 THR CB 1 1
17 8659 1 1 28 THR CG2 C -10.839 -1.465 5.388 1.00 . A A . 684 THR CG2 1 1
17 8660 1 1 28 THR H H -12.320 1.021 2.570 1.00 . A A . 684 THR H 1 1
17 8661 1 1 28 THR HA H -10.167 0.973 4.371 1.00 . A A . 684 THR HA 1 1
17 8662 1 1 28 THR HB H -12.019 -1.311 3.609 1.00 . A A . 684 THR HB 1 1
17 8663 1 1 28 THR HG1 H -13.277 0.318 4.314 1.00 . A A . 684 THR HG1 1 1
17 8664 1 1 28 THR HG21 H -11.517 -2.164 5.858 1.00 . A A . 684 THR HG21 1 1
17 8665 1 1 28 THR HG22 H -10.447 -0.794 6.138 1.00 . A A . 684 THR HG22 1 1
17 8666 1 1 28 THR HG23 H -10.022 -1.997 4.926 1.00 . A A . 684 THR HG23 1 1
17 8667 1 1 28 THR N N -11.356 1.198 2.710 1.00 . A A . 684 THR N 1 1
17 8668 1 1 28 THR O O -8.406 -0.547 3.401 1.00 . A A . 684 THR O 1 1
17 8669 1 1 28 THR OG1 O -12.623 0.098 4.997 1.00 . A A . 684 THR OG1 1 1
17 8670 1 1 29 VAL C C -7.689 -0.674 0.555 1.00 . A A . 685 VAL C 1 1
17 8671 1 1 29 VAL CA C -8.882 -1.553 0.855 1.00 . A A . 685 VAL CA 1 1
17 8672 1 1 29 VAL CB C -9.522 -2.023 -0.452 1.00 . A A . 685 VAL CB 1 1
17 8673 1 1 29 VAL CG1 C -8.499 -2.714 -1.346 1.00 . A A . 685 VAL CG1 1 1
17 8674 1 1 29 VAL CG2 C -10.657 -2.960 -0.143 1.00 . A A . 685 VAL CG2 1 1
17 8675 1 1 29 VAL H H -10.750 -0.693 1.365 1.00 . A A . 685 VAL H 1 1
17 8676 1 1 29 VAL HA H -8.543 -2.418 1.405 1.00 . A A . 685 VAL HA 1 1
17 8677 1 1 29 VAL HB H -9.927 -1.145 -0.932 1.00 . A A . 685 VAL HB 1 1
17 8678 1 1 29 VAL HG11 H -7.706 -2.017 -1.581 1.00 . A A . 685 VAL HG11 1 1
17 8679 1 1 29 VAL HG12 H -8.982 -3.038 -2.257 1.00 . A A . 685 VAL HG12 1 1
17 8680 1 1 29 VAL HG13 H -8.093 -3.569 -0.826 1.00 . A A . 685 VAL HG13 1 1
17 8681 1 1 29 VAL HG21 H -11.396 -2.438 0.447 1.00 . A A . 685 VAL HG21 1 1
17 8682 1 1 29 VAL HG22 H -10.240 -3.768 0.442 1.00 . A A . 685 VAL HG22 1 1
17 8683 1 1 29 VAL HG23 H -11.096 -3.331 -1.057 1.00 . A A . 685 VAL HG23 1 1
17 8684 1 1 29 VAL N N -9.837 -0.849 1.690 1.00 . A A . 685 VAL N 1 1
17 8685 1 1 29 VAL O O -6.555 -1.081 0.712 1.00 . A A . 685 VAL O 1 1
17 8686 1 1 30 TYR C C -6.166 1.900 1.164 1.00 . A A . 686 TYR C 1 1
17 8687 1 1 30 TYR CA C -6.837 1.419 -0.091 1.00 . A A . 686 TYR CA 1 1
17 8688 1 1 30 TYR CB C -7.131 2.493 -1.099 1.00 . A A . 686 TYR CB 1 1
17 8689 1 1 30 TYR CD1 C -5.935 1.640 -3.101 1.00 . A A . 686 TYR CD1 1 1
17 8690 1 1 30 TYR CD2 C -8.301 1.634 -3.153 1.00 . A A . 686 TYR CD2 1 1
17 8691 1 1 30 TYR CE1 C -5.890 1.093 -4.354 1.00 . A A . 686 TYR CE1 1 1
17 8692 1 1 30 TYR CE2 C -8.271 1.083 -4.421 1.00 . A A . 686 TYR CE2 1 1
17 8693 1 1 30 TYR CG C -7.133 1.917 -2.481 1.00 . A A . 686 TYR CG 1 1
17 8694 1 1 30 TYR CZ C -7.058 0.815 -5.015 1.00 . A A . 686 TYR CZ 1 1
17 8695 1 1 30 TYR H H -8.856 0.834 -0.015 1.00 . A A . 686 TYR H 1 1
17 8696 1 1 30 TYR HA H -6.100 0.761 -0.535 1.00 . A A . 686 TYR HA 1 1
17 8697 1 1 30 TYR HB2 H -8.100 2.927 -0.895 1.00 . A A . 686 TYR HB2 1 1
17 8698 1 1 30 TYR HB3 H -6.362 3.250 -1.053 1.00 . A A . 686 TYR HB3 1 1
17 8699 1 1 30 TYR HD1 H -5.025 1.861 -2.563 1.00 . A A . 686 TYR HD1 1 1
17 8700 1 1 30 TYR HD2 H -9.240 1.851 -2.668 1.00 . A A . 686 TYR HD2 1 1
17 8701 1 1 30 TYR HE1 H -4.934 0.887 -4.811 1.00 . A A . 686 TYR HE1 1 1
17 8702 1 1 30 TYR HE2 H -9.196 0.866 -4.937 1.00 . A A . 686 TYR HE2 1 1
17 8703 1 1 30 TYR HH H -7.629 0.738 -6.837 1.00 . A A . 686 TYR HH 1 1
17 8704 1 1 30 TYR N N -7.932 0.534 0.146 1.00 . A A . 686 TYR N 1 1
17 8705 1 1 30 TYR O O -5.024 2.298 1.130 1.00 . A A . 686 TYR O 1 1
17 8706 1 1 30 TYR OH O -7.009 0.256 -6.277 1.00 . A A . 686 TYR OH 1 1
17 8707 1 1 31 SER C C -5.215 1.038 3.899 1.00 . A A . 687 SER C 1 1
17 8708 1 1 31 SER CA C -6.236 2.130 3.554 1.00 . A A . 687 SER CA 1 1
17 8709 1 1 31 SER CB C -7.284 2.261 4.666 1.00 . A A . 687 SER CB 1 1
17 8710 1 1 31 SER H H -7.787 1.507 2.222 1.00 . A A . 687 SER H 1 1
17 8711 1 1 31 SER HA H -5.695 3.061 3.442 1.00 . A A . 687 SER HA 1 1
17 8712 1 1 31 SER HB2 H -7.799 1.319 4.782 1.00 . A A . 687 SER HB2 1 1
17 8713 1 1 31 SER HB3 H -6.793 2.518 5.594 1.00 . A A . 687 SER HB3 1 1
17 8714 1 1 31 SER HG H -8.702 3.004 3.550 1.00 . A A . 687 SER HG 1 1
17 8715 1 1 31 SER N N -6.852 1.807 2.278 1.00 . A A . 687 SER N 1 1
17 8716 1 1 31 SER O O -4.127 1.323 4.393 1.00 . A A . 687 SER O 1 1
17 8717 1 1 31 SER OG O -8.242 3.273 4.359 1.00 . A A . 687 SER OG 1 1
17 8718 1 1 32 GLU C C -3.540 -1.320 2.757 1.00 . A A . 688 GLU C 1 1
17 8719 1 1 32 GLU CA C -4.639 -1.307 3.814 1.00 . A A . 688 GLU CA 1 1
17 8720 1 1 32 GLU CB C -5.330 -2.659 3.969 1.00 . A A . 688 GLU CB 1 1
17 8721 1 1 32 GLU CD C -6.805 -4.410 3.031 1.00 . A A . 688 GLU CD 1 1
17 8722 1 1 32 GLU CG C -6.237 -3.049 2.847 1.00 . A A . 688 GLU CG 1 1
17 8723 1 1 32 GLU H H -6.465 -0.400 3.255 1.00 . A A . 688 GLU H 1 1
17 8724 1 1 32 GLU HA H -4.149 -1.062 4.742 1.00 . A A . 688 GLU HA 1 1
17 8725 1 1 32 GLU HB2 H -4.575 -3.425 4.052 1.00 . A A . 688 GLU HB2 1 1
17 8726 1 1 32 GLU HB3 H -5.906 -2.636 4.882 1.00 . A A . 688 GLU HB3 1 1
17 8727 1 1 32 GLU HG2 H -7.053 -2.342 2.795 1.00 . A A . 688 GLU HG2 1 1
17 8728 1 1 32 GLU HG3 H -5.676 -3.017 1.926 1.00 . A A . 688 GLU HG3 1 1
17 8729 1 1 32 GLU N N -5.563 -0.217 3.605 1.00 . A A . 688 GLU N 1 1
17 8730 1 1 32 GLU O O -2.421 -1.737 3.026 1.00 . A A . 688 GLU O 1 1
17 8731 1 1 32 GLU OE1 O -7.752 -4.566 3.831 1.00 . A A . 688 GLU OE1 1 1
17 8732 1 1 32 GLU OE2 O -6.314 -5.354 2.381 1.00 . A A . 688 GLU OE2 1 1
17 8733 1 1 33 VAL C C -1.858 0.425 0.957 1.00 . A A . 689 VAL C 1 1
17 8734 1 1 33 VAL CA C -2.837 -0.667 0.519 1.00 . A A . 689 VAL CA 1 1
17 8735 1 1 33 VAL CB C -3.449 -0.346 -0.883 1.00 . A A . 689 VAL CB 1 1
17 8736 1 1 33 VAL CG1 C -2.358 -0.069 -1.913 1.00 . A A . 689 VAL CG1 1 1
17 8737 1 1 33 VAL CG2 C -4.302 -1.510 -1.362 1.00 . A A . 689 VAL CG2 1 1
17 8738 1 1 33 VAL H H -4.795 -0.620 1.360 1.00 . A A . 689 VAL H 1 1
17 8739 1 1 33 VAL HA H -2.290 -1.598 0.471 1.00 . A A . 689 VAL HA 1 1
17 8740 1 1 33 VAL HB H -4.079 0.527 -0.802 1.00 . A A . 689 VAL HB 1 1
17 8741 1 1 33 VAL HG11 H -1.773 0.781 -1.595 1.00 . A A . 689 VAL HG11 1 1
17 8742 1 1 33 VAL HG12 H -2.812 0.146 -2.870 1.00 . A A . 689 VAL HG12 1 1
17 8743 1 1 33 VAL HG13 H -1.717 -0.934 -2.006 1.00 . A A . 689 VAL HG13 1 1
17 8744 1 1 33 VAL HG21 H -3.685 -2.394 -1.423 1.00 . A A . 689 VAL HG21 1 1
17 8745 1 1 33 VAL HG22 H -4.710 -1.286 -2.337 1.00 . A A . 689 VAL HG22 1 1
17 8746 1 1 33 VAL HG23 H -5.104 -1.680 -0.661 1.00 . A A . 689 VAL HG23 1 1
17 8747 1 1 33 VAL N N -3.855 -0.837 1.555 1.00 . A A . 689 VAL N 1 1
17 8748 1 1 33 VAL O O -0.667 0.325 0.736 1.00 . A A . 689 VAL O 1 1
17 8749 1 1 34 ARG C C -0.675 1.973 3.311 1.00 . A A . 690 ARG C 1 1
17 8750 1 1 34 ARG CA C -1.573 2.497 2.200 1.00 . A A . 690 ARG CA 1 1
17 8751 1 1 34 ARG CB C -2.420 3.689 2.638 1.00 . A A . 690 ARG CB 1 1
17 8752 1 1 34 ARG CD C -1.851 5.090 0.638 1.00 . A A . 690 ARG CD 1 1
17 8753 1 1 34 ARG CG C -2.973 4.491 1.475 1.00 . A A . 690 ARG CG 1 1
17 8754 1 1 34 ARG CZ C -1.567 6.313 -1.487 1.00 . A A . 690 ARG CZ 1 1
17 8755 1 1 34 ARG H H -3.354 1.529 1.710 1.00 . A A . 690 ARG H 1 1
17 8756 1 1 34 ARG HA H -0.903 2.816 1.418 1.00 . A A . 690 ARG HA 1 1
17 8757 1 1 34 ARG HB2 H -3.252 3.312 3.215 1.00 . A A . 690 ARG HB2 1 1
17 8758 1 1 34 ARG HB3 H -1.837 4.338 3.264 1.00 . A A . 690 ARG HB3 1 1
17 8759 1 1 34 ARG HD2 H -1.333 5.825 1.233 1.00 . A A . 690 ARG HD2 1 1
17 8760 1 1 34 ARG HD3 H -1.147 4.329 0.338 1.00 . A A . 690 ARG HD3 1 1
17 8761 1 1 34 ARG HE H -3.323 5.726 -0.678 1.00 . A A . 690 ARG HE 1 1
17 8762 1 1 34 ARG HG2 H -3.568 3.841 0.851 1.00 . A A . 690 ARG HG2 1 1
17 8763 1 1 34 ARG HG3 H -3.589 5.290 1.864 1.00 . A A . 690 ARG HG3 1 1
17 8764 1 1 34 ARG HH11 H 0.202 6.039 -0.467 1.00 . A A . 690 ARG HH11 1 1
17 8765 1 1 34 ARG HH12 H 0.382 6.785 -1.978 1.00 . A A . 690 ARG HH12 1 1
17 8766 1 1 34 ARG HH21 H -3.103 6.764 -2.737 1.00 . A A . 690 ARG HH21 1 1
17 8767 1 1 34 ARG HH22 H -1.578 7.236 -3.322 1.00 . A A . 690 ARG HH22 1 1
17 8768 1 1 34 ARG N N -2.381 1.446 1.617 1.00 . A A . 690 ARG N 1 1
17 8769 1 1 34 ARG NE N -2.346 5.752 -0.561 1.00 . A A . 690 ARG NE 1 1
17 8770 1 1 34 ARG NH1 N -0.240 6.390 -1.300 1.00 . A A . 690 ARG NH1 1 1
17 8771 1 1 34 ARG NH2 N -2.112 6.806 -2.589 1.00 . A A . 690 ARG NH2 1 1
17 8772 1 1 34 ARG O O 0.328 2.575 3.637 1.00 . A A . 690 ARG O 1 1
17 8773 1 1 35 LYS C C 0.830 -0.604 4.084 1.00 . A A . 691 LYS C 1 1
17 8774 1 1 35 LYS CA C -0.210 0.215 4.869 1.00 . A A . 691 LYS CA 1 1
17 8775 1 1 35 LYS CB C -1.021 -0.697 5.785 1.00 . A A . 691 LYS CB 1 1
17 8776 1 1 35 LYS CD C -2.863 -0.919 7.469 1.00 . A A . 691 LYS CD 1 1
17 8777 1 1 35 LYS CE C -4.007 -0.198 8.164 1.00 . A A . 691 LYS CE 1 1
17 8778 1 1 35 LYS CG C -2.103 0.024 6.559 1.00 . A A . 691 LYS CG 1 1
17 8779 1 1 35 LYS H H -1.983 0.565 3.755 1.00 . A A . 691 LYS H 1 1
17 8780 1 1 35 LYS HA H 0.300 0.965 5.457 1.00 . A A . 691 LYS HA 1 1
17 8781 1 1 35 LYS HB2 H -1.491 -1.460 5.180 1.00 . A A . 691 LYS HB2 1 1
17 8782 1 1 35 LYS HB3 H -0.353 -1.169 6.490 1.00 . A A . 691 LYS HB3 1 1
17 8783 1 1 35 LYS HD2 H -3.264 -1.732 6.881 1.00 . A A . 691 LYS HD2 1 1
17 8784 1 1 35 LYS HD3 H -2.188 -1.311 8.216 1.00 . A A . 691 LYS HD3 1 1
17 8785 1 1 35 LYS HE2 H -4.701 0.151 7.414 1.00 . A A . 691 LYS HE2 1 1
17 8786 1 1 35 LYS HE3 H -4.510 -0.895 8.820 1.00 . A A . 691 LYS HE3 1 1
17 8787 1 1 35 LYS HG2 H -1.641 0.789 7.166 1.00 . A A . 691 LYS HG2 1 1
17 8788 1 1 35 LYS HG3 H -2.792 0.481 5.865 1.00 . A A . 691 LYS HG3 1 1
17 8789 1 1 35 LYS HZ1 H -4.354 1.426 9.418 1.00 . A A . 691 LYS HZ1 1 1
17 8790 1 1 35 LYS HZ2 H -3.079 1.670 8.350 1.00 . A A . 691 LYS HZ2 1 1
17 8791 1 1 35 LYS HZ3 H -2.865 0.687 9.694 1.00 . A A . 691 LYS HZ3 1 1
17 8792 1 1 35 LYS N N -1.076 0.895 3.931 1.00 . A A . 691 LYS N 1 1
17 8793 1 1 35 LYS NZ N -3.544 0.965 8.955 1.00 . A A . 691 LYS NZ 1 1
17 8794 1 1 35 LYS O O 2.032 -0.559 4.368 1.00 . A A . 691 LYS O 1 1
17 8795 1 1 36 ALA C C 2.220 -1.522 1.431 1.00 . A A . 692 ALA C 1 1
17 8796 1 1 36 ALA CA C 1.122 -2.223 2.239 1.00 . A A . 692 ALA CA 1 1
17 8797 1 1 36 ALA CB C 0.211 -3.014 1.310 1.00 . A A . 692 ALA CB 1 1
17 8798 1 1 36 ALA H H -0.626 -1.250 2.890 1.00 . A A . 692 ALA H 1 1
17 8799 1 1 36 ALA HA H 1.597 -2.932 2.901 1.00 . A A . 692 ALA HA 1 1
17 8800 1 1 36 ALA HB1 H -0.565 -3.493 1.888 1.00 . A A . 692 ALA HB1 1 1
17 8801 1 1 36 ALA HB2 H 0.785 -3.764 0.787 1.00 . A A . 692 ALA HB2 1 1
17 8802 1 1 36 ALA HB3 H -0.239 -2.345 0.591 1.00 . A A . 692 ALA HB3 1 1
17 8803 1 1 36 ALA N N 0.335 -1.320 3.075 1.00 . A A . 692 ALA N 1 1
17 8804 1 1 36 ALA O O 3.316 -2.058 1.305 1.00 . A A . 692 ALA O 1 1
17 8805 1 1 37 VAL C C 4.199 0.733 0.831 1.00 . A A . 693 VAL C 1 1
17 8806 1 1 37 VAL CA C 2.892 0.391 0.058 1.00 . A A . 693 VAL CA 1 1
17 8807 1 1 37 VAL CB C 2.258 1.643 -0.660 1.00 . A A . 693 VAL CB 1 1
17 8808 1 1 37 VAL CG1 C 3.315 2.492 -1.349 1.00 . A A . 693 VAL CG1 1 1
17 8809 1 1 37 VAL CG2 C 1.235 1.183 -1.690 1.00 . A A . 693 VAL CG2 1 1
17 8810 1 1 37 VAL H H 1.014 0.008 1.000 1.00 . A A . 693 VAL H 1 1
17 8811 1 1 37 VAL HA H 3.195 -0.318 -0.701 1.00 . A A . 693 VAL HA 1 1
17 8812 1 1 37 VAL HB H 1.743 2.255 0.064 1.00 . A A . 693 VAL HB 1 1
17 8813 1 1 37 VAL HG11 H 3.818 1.914 -2.111 1.00 . A A . 693 VAL HG11 1 1
17 8814 1 1 37 VAL HG12 H 4.027 2.831 -0.613 1.00 . A A . 693 VAL HG12 1 1
17 8815 1 1 37 VAL HG13 H 2.833 3.348 -1.797 1.00 . A A . 693 VAL HG13 1 1
17 8816 1 1 37 VAL HG21 H 0.800 2.046 -2.174 1.00 . A A . 693 VAL HG21 1 1
17 8817 1 1 37 VAL HG22 H 0.459 0.616 -1.195 1.00 . A A . 693 VAL HG22 1 1
17 8818 1 1 37 VAL HG23 H 1.721 0.563 -2.429 1.00 . A A . 693 VAL HG23 1 1
17 8819 1 1 37 VAL N N 1.920 -0.355 0.874 1.00 . A A . 693 VAL N 1 1
17 8820 1 1 37 VAL O O 5.282 0.314 0.404 1.00 . A A . 693 VAL O 1 1
17 8821 1 1 38 PRO C C 5.943 0.441 3.289 1.00 . A A . 694 PRO C 1 1
17 8822 1 1 38 PRO CA C 5.316 1.742 2.802 1.00 . A A . 694 PRO CA 1 1
17 8823 1 1 38 PRO CB C 4.771 2.542 3.979 1.00 . A A . 694 PRO CB 1 1
17 8824 1 1 38 PRO CD C 2.967 2.185 2.501 1.00 . A A . 694 PRO CD 1 1
17 8825 1 1 38 PRO CG C 3.563 3.186 3.438 1.00 . A A . 694 PRO CG 1 1
17 8826 1 1 38 PRO HA H 6.038 2.327 2.253 1.00 . A A . 694 PRO HA 1 1
17 8827 1 1 38 PRO HB2 H 4.540 1.873 4.795 1.00 . A A . 694 PRO HB2 1 1
17 8828 1 1 38 PRO HB3 H 5.499 3.274 4.297 1.00 . A A . 694 PRO HB3 1 1
17 8829 1 1 38 PRO HD2 H 2.305 1.511 3.024 1.00 . A A . 694 PRO HD2 1 1
17 8830 1 1 38 PRO HD3 H 2.445 2.715 1.720 1.00 . A A . 694 PRO HD3 1 1
17 8831 1 1 38 PRO HG2 H 2.875 3.415 4.236 1.00 . A A . 694 PRO HG2 1 1
17 8832 1 1 38 PRO HG3 H 3.831 4.084 2.902 1.00 . A A . 694 PRO HG3 1 1
17 8833 1 1 38 PRO N N 4.137 1.486 1.973 1.00 . A A . 694 PRO N 1 1
17 8834 1 1 38 PRO O O 7.146 0.328 3.358 1.00 . A A . 694 PRO O 1 1
17 8835 1 1 39 ASP C C 6.506 -2.468 2.970 1.00 . A A . 695 ASP C 1 1
17 8836 1 1 39 ASP CA C 5.593 -1.862 4.028 1.00 . A A . 695 ASP CA 1 1
17 8837 1 1 39 ASP CB C 4.412 -2.801 4.308 1.00 . A A . 695 ASP CB 1 1
17 8838 1 1 39 ASP CG C 4.834 -4.214 4.634 1.00 . A A . 695 ASP CG 1 1
17 8839 1 1 39 ASP H H 4.143 -0.377 3.543 1.00 . A A . 695 ASP H 1 1
17 8840 1 1 39 ASP HA H 6.162 -1.730 4.936 1.00 . A A . 695 ASP HA 1 1
17 8841 1 1 39 ASP HB2 H 3.840 -2.424 5.141 1.00 . A A . 695 ASP HB2 1 1
17 8842 1 1 39 ASP HB3 H 3.778 -2.828 3.436 1.00 . A A . 695 ASP HB3 1 1
17 8843 1 1 39 ASP N N 5.110 -0.542 3.601 1.00 . A A . 695 ASP N 1 1
17 8844 1 1 39 ASP O O 7.611 -2.926 3.273 1.00 . A A . 695 ASP O 1 1
17 8845 1 1 39 ASP OD1 O 5.203 -4.494 5.786 1.00 . A A . 695 ASP OD1 1 1
17 8846 1 1 39 ASP OD2 O 4.797 -5.072 3.733 1.00 . A A . 695 ASP OD2 1 1
17 8847 1 1 40 ALA C C 8.106 -2.201 0.411 1.00 . A A . 696 ALA C 1 1
17 8848 1 1 40 ALA CA C 6.798 -2.951 0.604 1.00 . A A . 696 ALA CA 1 1
17 8849 1 1 40 ALA CB C 5.959 -2.887 -0.664 1.00 . A A . 696 ALA CB 1 1
17 8850 1 1 40 ALA H H 5.177 -2.009 1.561 1.00 . A A . 696 ALA H 1 1
17 8851 1 1 40 ALA HA H 7.019 -3.987 0.811 1.00 . A A . 696 ALA HA 1 1
17 8852 1 1 40 ALA HB1 H 5.736 -1.853 -0.889 1.00 . A A . 696 ALA HB1 1 1
17 8853 1 1 40 ALA HB2 H 5.036 -3.426 -0.518 1.00 . A A . 696 ALA HB2 1 1
17 8854 1 1 40 ALA HB3 H 6.507 -3.318 -1.487 1.00 . A A . 696 ALA HB3 1 1
17 8855 1 1 40 ALA N N 6.055 -2.420 1.728 1.00 . A A . 696 ALA N 1 1
17 8856 1 1 40 ALA O O 9.158 -2.817 0.232 1.00 . A A . 696 ALA O 1 1
17 8857 1 1 41 VAL C C 10.243 -0.249 1.447 1.00 . A A . 697 VAL C 1 1
17 8858 1 1 41 VAL CA C 9.253 -0.078 0.283 1.00 . A A . 697 VAL CA 1 1
17 8859 1 1 41 VAL CB C 8.966 1.436 -0.009 1.00 . A A . 697 VAL CB 1 1
17 8860 1 1 41 VAL CG1 C 8.289 2.117 1.142 1.00 . A A . 697 VAL CG1 1 1
17 8861 1 1 41 VAL CG2 C 10.239 2.151 -0.373 1.00 . A A . 697 VAL CG2 1 1
17 8862 1 1 41 VAL H H 7.190 -0.441 0.659 1.00 . A A . 697 VAL H 1 1
17 8863 1 1 41 VAL HA H 9.733 -0.511 -0.584 1.00 . A A . 697 VAL HA 1 1
17 8864 1 1 41 VAL HB H 8.280 1.521 -0.837 1.00 . A A . 697 VAL HB 1 1
17 8865 1 1 41 VAL HG11 H 8.000 3.124 0.879 1.00 . A A . 697 VAL HG11 1 1
17 8866 1 1 41 VAL HG12 H 8.941 2.115 2.002 1.00 . A A . 697 VAL HG12 1 1
17 8867 1 1 41 VAL HG13 H 7.422 1.518 1.372 1.00 . A A . 697 VAL HG13 1 1
17 8868 1 1 41 VAL HG21 H 10.048 3.198 -0.547 1.00 . A A . 697 VAL HG21 1 1
17 8869 1 1 41 VAL HG22 H 10.673 1.693 -1.250 1.00 . A A . 697 VAL HG22 1 1
17 8870 1 1 41 VAL HG23 H 10.898 2.031 0.475 1.00 . A A . 697 VAL HG23 1 1
17 8871 1 1 41 VAL N N 8.053 -0.877 0.480 1.00 . A A . 697 VAL N 1 1
17 8872 1 1 41 VAL O O 11.431 -0.405 1.224 1.00 . A A . 697 VAL O 1 1
17 8873 1 1 42 GLU C C 11.223 -1.860 3.843 1.00 . A A . 698 GLU C 1 1
17 8874 1 1 42 GLU CA C 10.606 -0.461 3.845 1.00 . A A . 698 GLU CA 1 1
17 8875 1 1 42 GLU CB C 9.880 -0.162 5.160 1.00 . A A . 698 GLU CB 1 1
17 8876 1 1 42 GLU CD C 8.745 1.612 6.561 1.00 . A A . 698 GLU CD 1 1
17 8877 1 1 42 GLU CG C 9.386 1.275 5.246 1.00 . A A . 698 GLU CG 1 1
17 8878 1 1 42 GLU H H 8.786 -0.085 2.796 1.00 . A A . 698 GLU H 1 1
17 8879 1 1 42 GLU HA H 11.416 0.244 3.728 1.00 . A A . 698 GLU HA 1 1
17 8880 1 1 42 GLU HB2 H 9.030 -0.823 5.244 1.00 . A A . 698 GLU HB2 1 1
17 8881 1 1 42 GLU HB3 H 10.554 -0.339 5.985 1.00 . A A . 698 GLU HB3 1 1
17 8882 1 1 42 GLU HG2 H 10.226 1.937 5.100 1.00 . A A . 698 GLU HG2 1 1
17 8883 1 1 42 GLU HG3 H 8.667 1.438 4.456 1.00 . A A . 698 GLU HG3 1 1
17 8884 1 1 42 GLU N N 9.747 -0.255 2.677 1.00 . A A . 698 GLU N 1 1
17 8885 1 1 42 GLU O O 12.268 -2.084 4.432 1.00 . A A . 698 GLU O 1 1
17 8886 1 1 42 GLU OE1 O 7.706 1.018 6.910 1.00 . A A . 698 GLU OE1 1 1
17 8887 1 1 42 GLU OE2 O 9.269 2.494 7.276 1.00 . A A . 698 GLU OE2 1 1
17 8888 1 1 43 SER C C 12.307 -4.077 1.993 1.00 . A A . 699 SER C 1 1
17 8889 1 1 43 SER CA C 11.115 -4.123 2.960 1.00 . A A . 699 SER CA 1 1
17 8890 1 1 43 SER CB C 10.036 -5.066 2.447 1.00 . A A . 699 SER CB 1 1
17 8891 1 1 43 SER H H 9.694 -2.561 2.782 1.00 . A A . 699 SER H 1 1
17 8892 1 1 43 SER HA H 11.470 -4.473 3.918 1.00 . A A . 699 SER HA 1 1
17 8893 1 1 43 SER HB2 H 9.633 -4.676 1.524 1.00 . A A . 699 SER HB2 1 1
17 8894 1 1 43 SER HB3 H 10.460 -6.042 2.263 1.00 . A A . 699 SER HB3 1 1
17 8895 1 1 43 SER HG H 8.617 -4.311 3.579 1.00 . A A . 699 SER HG 1 1
17 8896 1 1 43 SER N N 10.575 -2.786 3.156 1.00 . A A . 699 SER N 1 1
17 8897 1 1 43 SER O O 13.199 -4.927 2.037 1.00 . A A . 699 SER O 1 1
17 8898 1 1 43 SER OG O 8.982 -5.191 3.392 1.00 . A A . 699 SER OG 1 1
17 8899 1 1 44 ARG C C 14.541 -2.220 0.843 1.00 . A A . 700 ARG C 1 1
17 8900 1 1 44 ARG CA C 13.369 -2.871 0.161 1.00 . A A . 700 ARG CA 1 1
17 8901 1 1 44 ARG CB C 12.905 -1.997 -0.956 1.00 . A A . 700 ARG CB 1 1
17 8902 1 1 44 ARG CD C 11.427 -1.750 -2.867 1.00 . A A . 700 ARG CD 1 1
17 8903 1 1 44 ARG CG C 11.757 -2.597 -1.713 1.00 . A A . 700 ARG CG 1 1
17 8904 1 1 44 ARG CZ C 9.547 -1.531 -4.491 1.00 . A A . 700 ARG CZ 1 1
17 8905 1 1 44 ARG H H 11.532 -2.470 1.101 1.00 . A A . 700 ARG H 1 1
17 8906 1 1 44 ARG HA H 13.643 -3.821 -0.272 1.00 . A A . 700 ARG HA 1 1
17 8907 1 1 44 ARG HB2 H 12.616 -1.044 -0.536 1.00 . A A . 700 ARG HB2 1 1
17 8908 1 1 44 ARG HB3 H 13.734 -1.843 -1.629 1.00 . A A . 700 ARG HB3 1 1
17 8909 1 1 44 ARG HD2 H 11.287 -0.747 -2.496 1.00 . A A . 700 ARG HD2 1 1
17 8910 1 1 44 ARG HD3 H 12.336 -1.837 -3.440 1.00 . A A . 700 ARG HD3 1 1
17 8911 1 1 44 ARG HE H 10.039 -3.198 -3.473 1.00 . A A . 700 ARG HE 1 1
17 8912 1 1 44 ARG HG2 H 12.029 -3.583 -2.058 1.00 . A A . 700 ARG HG2 1 1
17 8913 1 1 44 ARG HG3 H 10.898 -2.666 -1.062 1.00 . A A . 700 ARG HG3 1 1
17 8914 1 1 44 ARG HH11 H 10.576 0.228 -4.237 1.00 . A A . 700 ARG HH11 1 1
17 8915 1 1 44 ARG HH12 H 9.291 0.288 -5.360 1.00 . A A . 700 ARG HH12 1 1
17 8916 1 1 44 ARG HH21 H 8.282 -3.056 -5.001 1.00 . A A . 700 ARG HH21 1 1
17 8917 1 1 44 ARG HH22 H 7.979 -1.572 -5.787 1.00 . A A . 700 ARG HH22 1 1
17 8918 1 1 44 ARG N N 12.293 -3.088 1.106 1.00 . A A . 700 ARG N 1 1
17 8919 1 1 44 ARG NE N 10.273 -2.251 -3.626 1.00 . A A . 700 ARG NE 1 1
17 8920 1 1 44 ARG NH1 N 9.827 -0.250 -4.703 1.00 . A A . 700 ARG NH1 1 1
17 8921 1 1 44 ARG NH2 N 8.537 -2.091 -5.133 1.00 . A A . 700 ARG NH2 1 1
17 8922 1 1 44 ARG O O 15.695 -2.422 0.450 1.00 . A A . 700 ARG O 1 1
17 8923 1 1 45 TYR C C 16.290 -1.693 3.195 1.00 . A A . 701 TYR C 1 1
17 8924 1 1 45 TYR CA C 15.234 -0.755 2.695 1.00 . A A . 701 TYR CA 1 1
17 8925 1 1 45 TYR CB C 14.633 -0.004 3.888 1.00 . A A . 701 TYR CB 1 1
17 8926 1 1 45 TYR CD1 C 13.059 1.667 2.813 1.00 . A A . 701 TYR CD1 1 1
17 8927 1 1 45 TYR CD2 C 14.785 2.480 4.223 1.00 . A A . 701 TYR CD2 1 1
17 8928 1 1 45 TYR CE1 C 12.625 2.957 2.602 1.00 . A A . 701 TYR CE1 1 1
17 8929 1 1 45 TYR CE2 C 14.355 3.770 4.025 1.00 . A A . 701 TYR CE2 1 1
17 8930 1 1 45 TYR CG C 14.144 1.404 3.625 1.00 . A A . 701 TYR CG 1 1
17 8931 1 1 45 TYR CZ C 13.278 4.005 3.216 1.00 . A A . 701 TYR CZ 1 1
17 8932 1 1 45 TYR H H 13.283 -1.300 2.102 1.00 . A A . 701 TYR H 1 1
17 8933 1 1 45 TYR HA H 15.710 -0.027 2.058 1.00 . A A . 701 TYR HA 1 1
17 8934 1 1 45 TYR HB2 H 13.789 -0.566 4.257 1.00 . A A . 701 TYR HB2 1 1
17 8935 1 1 45 TYR HB3 H 15.376 0.039 4.670 1.00 . A A . 701 TYR HB3 1 1
17 8936 1 1 45 TYR HD1 H 12.546 0.852 2.324 1.00 . A A . 701 TYR HD1 1 1
17 8937 1 1 45 TYR HD2 H 15.634 2.294 4.861 1.00 . A A . 701 TYR HD2 1 1
17 8938 1 1 45 TYR HE1 H 11.773 3.133 1.965 1.00 . A A . 701 TYR HE1 1 1
17 8939 1 1 45 TYR HE2 H 14.870 4.591 4.502 1.00 . A A . 701 TYR HE2 1 1
17 8940 1 1 45 TYR HH H 13.630 5.854 2.888 1.00 . A A . 701 TYR HH 1 1
17 8941 1 1 45 TYR N N 14.229 -1.427 1.884 1.00 . A A . 701 TYR N 1 1
17 8942 1 1 45 TYR O O 16.083 -2.470 4.124 1.00 . A A . 701 TYR O 1 1
17 8943 1 1 45 TYR OH O 12.847 5.300 3.018 1.00 . A A . 701 TYR OH 1 1
17 8944 1 1 46 SER C C 19.346 -1.477 3.981 1.00 . A A . 702 SER C 1 1
17 8945 1 1 46 SER CA C 18.578 -2.338 2.964 1.00 . A A . 702 SER CA 1 1
17 8946 1 1 46 SER CB C 19.415 -2.557 1.708 1.00 . A A . 702 SER CB 1 1
17 8947 1 1 46 SER H H 17.457 -1.004 1.801 1.00 . A A . 702 SER H 1 1
17 8948 1 1 46 SER HA H 18.292 -3.290 3.388 1.00 . A A . 702 SER HA 1 1
17 8949 1 1 46 SER HB2 H 19.771 -1.604 1.343 1.00 . A A . 702 SER HB2 1 1
17 8950 1 1 46 SER HB3 H 20.256 -3.194 1.938 1.00 . A A . 702 SER HB3 1 1
17 8951 1 1 46 SER HG H 17.694 -3.010 0.866 1.00 . A A . 702 SER HG 1 1
17 8952 1 1 46 SER N N 17.414 -1.605 2.580 1.00 . A A . 702 SER N 1 1
17 8953 1 1 46 SER O O 20.568 -1.537 4.083 1.00 . A A . 702 SER O 1 1
17 8954 1 1 46 SER OG O 18.629 -3.181 0.683 1.00 . A A . 702 SER OG 1 1
17 8955 1 1 47 ARG C C 18.570 0.004 7.049 1.00 . A A . 703 ARG C 1 1
17 8956 1 1 47 ARG CA C 19.129 0.258 5.674 1.00 . A A . 703 ARG CA 1 1
17 8957 1 1 47 ARG CB C 18.699 1.674 5.260 1.00 . A A . 703 ARG CB 1 1
17 8958 1 1 47 ARG CD C 20.472 1.933 3.520 1.00 . A A . 703 ARG CD 1 1
17 8959 1 1 47 ARG CG C 19.000 2.040 3.826 1.00 . A A . 703 ARG CG 1 1
17 8960 1 1 47 ARG CZ C 21.885 2.037 1.508 1.00 . A A . 703 ARG CZ 1 1
17 8961 1 1 47 ARG H H 17.617 -0.800 4.691 1.00 . A A . 703 ARG H 1 1
17 8962 1 1 47 ARG HA H 20.207 0.216 5.676 1.00 . A A . 703 ARG HA 1 1
17 8963 1 1 47 ARG HB2 H 17.634 1.759 5.410 1.00 . A A . 703 ARG HB2 1 1
17 8964 1 1 47 ARG HB3 H 19.189 2.385 5.906 1.00 . A A . 703 ARG HB3 1 1
17 8965 1 1 47 ARG HD2 H 21.030 2.601 4.157 1.00 . A A . 703 ARG HD2 1 1
17 8966 1 1 47 ARG HD3 H 20.788 0.917 3.698 1.00 . A A . 703 ARG HD3 1 1
17 8967 1 1 47 ARG HE H 19.995 2.696 1.666 1.00 . A A . 703 ARG HE 1 1
17 8968 1 1 47 ARG HG2 H 18.462 1.358 3.187 1.00 . A A . 703 ARG HG2 1 1
17 8969 1 1 47 ARG HG3 H 18.661 3.048 3.641 1.00 . A A . 703 ARG HG3 1 1
17 8970 1 1 47 ARG HH11 H 22.838 1.200 3.113 1.00 . A A . 703 ARG HH11 1 1
17 8971 1 1 47 ARG HH12 H 23.785 1.302 1.711 1.00 . A A . 703 ARG HH12 1 1
17 8972 1 1 47 ARG HH21 H 21.259 2.822 -0.259 1.00 . A A . 703 ARG HH21 1 1
17 8973 1 1 47 ARG HH22 H 22.861 2.246 -0.274 1.00 . A A . 703 ARG HH22 1 1
17 8974 1 1 47 ARG N N 18.590 -0.699 4.745 1.00 . A A . 703 ARG N 1 1
17 8975 1 1 47 ARG NE N 20.744 2.266 2.135 1.00 . A A . 703 ARG NE 1 1
17 8976 1 1 47 ARG NH1 N 22.899 1.473 2.150 1.00 . A A . 703 ARG NH1 1 1
17 8977 1 1 47 ARG NH2 N 22.012 2.386 0.241 1.00 . A A . 703 ARG NH2 1 1
17 8978 1 1 47 ARG O O 17.725 -0.892 7.238 1.00 . A A . 703 ARG O 1 1
17 8979 1 1 48 THR C C 17.418 1.820 9.425 1.00 . A A . 704 THR C 1 1
17 8980 1 1 48 THR CA C 18.530 0.777 9.316 1.00 . A A . 704 THR CA 1 1
17 8981 1 1 48 THR CB C 19.678 1.115 10.287 1.00 . A A . 704 THR CB 1 1
17 8982 1 1 48 THR CG2 C 20.670 -0.031 10.357 1.00 . A A . 704 THR CG2 1 1
17 8983 1 1 48 THR H H 19.734 1.430 7.796 1.00 . A A . 704 THR H 1 1
17 8984 1 1 48 THR HA H 18.155 -0.209 9.535 1.00 . A A . 704 THR HA 1 1
17 8985 1 1 48 THR HB H 19.262 1.294 11.268 1.00 . A A . 704 THR HB 1 1
17 8986 1 1 48 THR HG1 H 20.630 2.834 10.594 1.00 . A A . 704 THR HG1 1 1
17 8987 1 1 48 THR HG21 H 21.479 0.229 11.020 1.00 . A A . 704 THR HG21 1 1
17 8988 1 1 48 THR HG22 H 21.064 -0.214 9.370 1.00 . A A . 704 THR HG22 1 1
17 8989 1 1 48 THR HG23 H 20.180 -0.922 10.723 1.00 . A A . 704 THR HG23 1 1
17 8990 1 1 48 THR N N 19.020 0.784 7.983 1.00 . A A . 704 THR N 1 1
17 8991 1 1 48 THR O O 17.197 2.589 8.477 1.00 . A A . 704 THR O 1 1
17 8992 1 1 48 THR OG1 O 20.351 2.310 9.832 1.00 . A A . 704 THR OG1 1 1
17 8993 1 1 49 GLU C C 16.261 4.101 11.270 1.00 . A A . 705 GLU C 1 1
17 8994 1 1 49 GLU CA C 15.672 2.847 10.676 1.00 . A A . 705 GLU CA 1 1
17 8995 1 1 49 GLU CB C 14.502 2.365 11.544 1.00 . A A . 705 GLU CB 1 1
17 8996 1 1 49 GLU CD C 12.256 3.016 12.544 1.00 . A A . 705 GLU CD 1 1
17 8997 1 1 49 GLU CG C 13.371 3.387 11.610 1.00 . A A . 705 GLU CG 1 1
17 8998 1 1 49 GLU H H 16.922 1.224 11.258 1.00 . A A . 705 GLU H 1 1
17 8999 1 1 49 GLU HA H 15.310 3.077 9.683 1.00 . A A . 705 GLU HA 1 1
17 9000 1 1 49 GLU HB2 H 14.113 1.448 11.127 1.00 . A A . 705 GLU HB2 1 1
17 9001 1 1 49 GLU HB3 H 14.855 2.183 12.548 1.00 . A A . 705 GLU HB3 1 1
17 9002 1 1 49 GLU HG2 H 13.780 4.329 11.941 1.00 . A A . 705 GLU HG2 1 1
17 9003 1 1 49 GLU HG3 H 12.966 3.510 10.617 1.00 . A A . 705 GLU HG3 1 1
17 9004 1 1 49 GLU N N 16.715 1.860 10.531 1.00 . A A . 705 GLU N 1 1
17 9005 1 1 49 GLU O O 15.926 5.218 10.868 1.00 . A A . 705 GLU O 1 1
17 9006 1 1 49 GLU OE1 O 11.310 2.305 12.121 1.00 . A A . 705 GLU OE1 1 1
17 9007 1 1 49 GLU OE2 O 12.284 3.456 13.704 1.00 . A A . 705 GLU OE2 1 1
17 9008 1 1 50 GLY C C 16.957 5.462 14.088 1.00 . A A . 706 GLY C 1 1
17 9009 1 1 50 GLY CA C 17.748 5.056 12.877 1.00 . A A . 706 GLY CA 1 1
17 9010 1 1 50 GLY H H 17.408 3.015 12.491 1.00 . A A . 706 GLY H 1 1
17 9011 1 1 50 GLY HA2 H 18.750 4.800 13.187 1.00 . A A . 706 GLY HA2 1 1
17 9012 1 1 50 GLY HA3 H 17.784 5.889 12.189 1.00 . A A . 706 GLY HA3 1 1
17 9013 1 1 50 GLY N N 17.150 3.924 12.222 1.00 . A A . 706 GLY N 1 1
17 9014 1 1 50 GLY O O 17.500 5.524 15.194 1.00 . A A . 706 GLY O 1 1
17 9015 1 1 51 SER C C 14.725 5.000 16.025 1.00 . A A . 707 SER C 1 1
17 9016 1 1 51 SER CA C 14.765 6.096 14.941 1.00 . A A . 707 SER CA 1 1
17 9017 1 1 51 SER CB C 13.375 6.344 14.348 1.00 . A A . 707 SER CB 1 1
17 9018 1 1 51 SER H H 15.316 5.661 12.970 1.00 . A A . 707 SER H 1 1
17 9019 1 1 51 SER HA H 15.125 7.009 15.387 1.00 . A A . 707 SER HA 1 1
17 9020 1 1 51 SER HB2 H 12.969 5.414 13.981 1.00 . A A . 707 SER HB2 1 1
17 9021 1 1 51 SER HB3 H 12.725 6.751 15.107 1.00 . A A . 707 SER HB3 1 1
17 9022 1 1 51 SER HG H 13.689 8.125 13.666 1.00 . A A . 707 SER HG 1 1
17 9023 1 1 51 SER N N 15.672 5.718 13.882 1.00 . A A . 707 SER N 1 1
17 9024 1 1 51 SER O O 15.305 5.166 17.099 1.00 . A A . 707 SER O 1 1
17 9025 1 1 51 SER OG O 13.456 7.275 13.265 1.00 . A A . 707 SER OG 1 1
17 9026 1 1 52 LEU C C 14.294 1.519 15.755 1.00 . A A . 708 LEU C 1 1
17 9027 1 1 52 LEU CA C 14.025 2.741 16.605 1.00 . A A . 708 LEU CA 1 1
17 9028 1 1 52 LEU CB C 12.654 2.570 17.336 1.00 . A A . 708 LEU CB 1 1
17 9029 1 1 52 LEU CD1 C 13.264 3.802 19.474 1.00 . A A . 708 LEU CD1 1 1
17 9030 1 1 52 LEU CD2 C 11.827 4.955 17.752 1.00 . A A . 708 LEU CD2 1 1
17 9031 1 1 52 LEU CG C 12.218 3.626 18.385 1.00 . A A . 708 LEU CG 1 1
17 9032 1 1 52 LEU H H 13.546 3.825 14.891 1.00 . A A . 708 LEU H 1 1
17 9033 1 1 52 LEU HA H 14.819 2.845 17.331 1.00 . A A . 708 LEU HA 1 1
17 9034 1 1 52 LEU HB2 H 11.888 2.541 16.577 1.00 . A A . 708 LEU HB2 1 1
17 9035 1 1 52 LEU HB3 H 12.672 1.605 17.822 1.00 . A A . 708 LEU HB3 1 1
17 9036 1 1 52 LEU HD11 H 13.419 2.863 19.982 1.00 . A A . 708 LEU HD11 1 1
17 9037 1 1 52 LEU HD12 H 12.923 4.544 20.183 1.00 . A A . 708 LEU HD12 1 1
17 9038 1 1 52 LEU HD13 H 14.194 4.131 19.035 1.00 . A A . 708 LEU HD13 1 1
17 9039 1 1 52 LEU HD21 H 11.540 5.653 18.524 1.00 . A A . 708 LEU HD21 1 1
17 9040 1 1 52 LEU HD22 H 10.996 4.801 17.078 1.00 . A A . 708 LEU HD22 1 1
17 9041 1 1 52 LEU HD23 H 12.669 5.352 17.202 1.00 . A A . 708 LEU HD23 1 1
17 9042 1 1 52 LEU HG H 11.350 3.220 18.884 1.00 . A A . 708 LEU HG 1 1
17 9043 1 1 52 LEU N N 14.063 3.902 15.729 1.00 . A A . 708 LEU N 1 1
17 9044 1 1 52 LEU O O 13.440 1.098 14.980 1.00 . A A . 708 LEU O 1 1
17 9045 1 1 53 ASP C C 15.151 -1.462 15.419 1.00 . A A . 709 ASP C 1 1
17 9046 1 1 53 ASP CA C 15.820 -0.176 15.020 1.00 . A A . 709 ASP CA 1 1
17 9047 1 1 53 ASP CB C 17.317 -0.366 14.763 1.00 . A A . 709 ASP CB 1 1
17 9048 1 1 53 ASP CG C 17.850 0.560 13.697 1.00 . A A . 709 ASP CG 1 1
17 9049 1 1 53 ASP H H 16.120 1.319 16.509 1.00 . A A . 709 ASP H 1 1
17 9050 1 1 53 ASP HA H 15.363 0.093 14.081 1.00 . A A . 709 ASP HA 1 1
17 9051 1 1 53 ASP HB2 H 17.855 -0.167 15.678 1.00 . A A . 709 ASP HB2 1 1
17 9052 1 1 53 ASP HB3 H 17.499 -1.386 14.459 1.00 . A A . 709 ASP HB3 1 1
17 9053 1 1 53 ASP N N 15.480 0.967 15.854 1.00 . A A . 709 ASP N 1 1
17 9054 1 1 53 ASP O O 15.549 -2.128 16.381 1.00 . A A . 709 ASP O 1 1
17 9055 1 1 53 ASP OD1 O 17.667 0.251 12.494 1.00 . A A . 709 ASP OD1 1 1
17 9056 1 1 53 ASP OD2 O 18.456 1.601 14.035 1.00 . A A . 709 ASP OD2 1 1
17 9057 1 1 54 GLY C C 12.844 -3.479 13.525 1.00 . A A . 710 GLY C 1 1
17 9058 1 1 54 GLY CA C 13.384 -3.008 14.855 1.00 . A A . 710 GLY CA 1 1
17 9059 1 1 54 GLY H H 13.869 -1.167 13.959 1.00 . A A . 710 GLY H 1 1
17 9060 1 1 54 GLY HA2 H 14.031 -3.764 15.276 1.00 . A A . 710 GLY HA2 1 1
17 9061 1 1 54 GLY HA3 H 12.555 -2.827 15.524 1.00 . A A . 710 GLY HA3 1 1
17 9062 1 1 54 GLY N N 14.130 -1.792 14.671 1.00 . A A . 710 GLY N 1 1
17 9063 1 1 54 GLY O O 11.839 -4.180 13.447 1.00 . A A . 710 GLY O 1 1
17 9064 1 1 55 THR C C 14.464 -3.570 10.345 1.00 . A A . 711 THR C 1 1
17 9065 1 1 55 THR CA C 13.155 -3.383 11.131 1.00 . A A . 711 THR CA 1 1
17 9066 1 1 55 THR CB C 12.305 -2.246 10.497 1.00 . A A . 711 THR CB 1 1
17 9067 1 1 55 THR CG2 C 11.857 -2.608 9.087 1.00 . A A . 711 THR CG2 1 1
17 9068 1 1 55 THR H H 14.285 -2.480 12.607 1.00 . A A . 711 THR H 1 1
17 9069 1 1 55 THR HA H 12.590 -4.304 11.132 1.00 . A A . 711 THR HA 1 1
17 9070 1 1 55 THR HB H 12.897 -1.343 10.471 1.00 . A A . 711 THR HB 1 1
17 9071 1 1 55 THR HG1 H 11.198 -2.628 12.055 1.00 . A A . 711 THR HG1 1 1
17 9072 1 1 55 THR HG21 H 11.286 -1.793 8.670 1.00 . A A . 711 THR HG21 1 1
17 9073 1 1 55 THR HG22 H 11.251 -3.499 9.118 1.00 . A A . 711 THR HG22 1 1
17 9074 1 1 55 THR HG23 H 12.728 -2.787 8.476 1.00 . A A . 711 THR HG23 1 1
17 9075 1 1 55 THR N N 13.500 -3.055 12.485 1.00 . A A . 711 THR N 1 1
17 9076 1 1 55 THR O O 14.936 -4.713 10.228 1.00 . A A . 711 THR O 1 1
17 9077 1 1 55 THR OXT O 15.062 -2.562 9.909 1.00 . A A . 711 THR OXT 1 1
17 9078 1 1 55 THR OG1 O 11.141 -2.013 11.315 1.00 . A A . 711 THR OG1 1 1
18 9079 1 1 21 LEU C C -14.295 -7.112 9.006 1.00 . A A . 677 LEU C 1 1
18 9080 1 1 21 LEU CA C -15.421 -6.573 9.874 1.00 . A A . 677 LEU CA 1 1
18 9081 1 1 21 LEU CB C -14.964 -5.288 10.591 1.00 . A A . 677 LEU CB 1 1
18 9082 1 1 21 LEU CD1 C -15.339 -3.709 8.650 1.00 . A A . 677 LEU CD1 1 1
18 9083 1 1 21 LEU CD2 C -13.852 -3.031 10.542 1.00 . A A . 677 LEU CD2 1 1
18 9084 1 1 21 LEU CG C -14.351 -4.190 9.699 1.00 . A A . 677 LEU CG 1 1
18 9085 1 1 21 LEU H H -15.110 -7.901 11.430 1.00 . A A . 677 LEU H 1 1
18 9086 1 1 21 LEU HA H -16.251 -6.330 9.230 1.00 . A A . 677 LEU HA 1 1
18 9087 1 1 21 LEU HB2 H -15.816 -4.867 11.104 1.00 . A A . 677 LEU HB2 1 1
18 9088 1 1 21 LEU HB3 H -14.226 -5.563 11.330 1.00 . A A . 677 LEU HB3 1 1
18 9089 1 1 21 LEU HD11 H -16.220 -3.325 9.141 1.00 . A A . 677 LEU HD11 1 1
18 9090 1 1 21 LEU HD12 H -15.608 -4.532 8.006 1.00 . A A . 677 LEU HD12 1 1
18 9091 1 1 21 LEU HD13 H -14.883 -2.927 8.061 1.00 . A A . 677 LEU HD13 1 1
18 9092 1 1 21 LEU HD21 H -14.678 -2.609 11.095 1.00 . A A . 677 LEU HD21 1 1
18 9093 1 1 21 LEU HD22 H -13.422 -2.278 9.898 1.00 . A A . 677 LEU HD22 1 1
18 9094 1 1 21 LEU HD23 H -13.099 -3.382 11.231 1.00 . A A . 677 LEU HD23 1 1
18 9095 1 1 21 LEU HG H -13.506 -4.612 9.174 1.00 . A A . 677 LEU HG 1 1
18 9096 1 1 21 LEU N N -15.892 -7.575 10.826 1.00 . A A . 677 LEU N 1 1
18 9097 1 1 21 LEU O O -13.170 -7.339 9.483 1.00 . A A . 677 LEU O 1 1
18 9098 1 1 22 GLY C C -13.089 -6.464 6.148 1.00 . A A . 678 GLY C 1 1
18 9099 1 1 22 GLY CA C -13.593 -7.711 6.814 1.00 . A A . 678 GLY CA 1 1
18 9100 1 1 22 GLY H H -15.528 -7.234 7.449 1.00 . A A . 678 GLY H 1 1
18 9101 1 1 22 GLY HA2 H -12.786 -8.214 7.327 1.00 . A A . 678 GLY HA2 1 1
18 9102 1 1 22 GLY HA3 H -14.017 -8.360 6.063 1.00 . A A . 678 GLY HA3 1 1
18 9103 1 1 22 GLY N N -14.599 -7.337 7.755 1.00 . A A . 678 GLY N 1 1
18 9104 1 1 22 GLY O O -12.158 -5.819 6.641 1.00 . A A . 678 GLY O 1 1
18 9105 1 1 23 LYS C C -14.722 -4.172 4.093 1.00 . A A . 679 LYS C 1 1
18 9106 1 1 23 LYS CA C -13.406 -4.864 4.376 1.00 . A A . 679 LYS CA 1 1
18 9107 1 1 23 LYS CB C -12.600 -5.107 3.087 1.00 . A A . 679 LYS CB 1 1
18 9108 1 1 23 LYS CD C -10.455 -6.024 2.095 1.00 . A A . 679 LYS CD 1 1
18 9109 1 1 23 LYS CE C -9.272 -6.935 2.380 1.00 . A A . 679 LYS CE 1 1
18 9110 1 1 23 LYS CG C -11.321 -5.899 3.331 1.00 . A A . 679 LYS CG 1 1
18 9111 1 1 23 LYS H H -14.410 -6.673 4.670 1.00 . A A . 679 LYS H 1 1
18 9112 1 1 23 LYS HA H -12.837 -4.257 5.064 1.00 . A A . 679 LYS HA 1 1
18 9113 1 1 23 LYS HB2 H -13.214 -5.649 2.385 1.00 . A A . 679 LYS HB2 1 1
18 9114 1 1 23 LYS HB3 H -12.331 -4.154 2.655 1.00 . A A . 679 LYS HB3 1 1
18 9115 1 1 23 LYS HD2 H -11.039 -6.436 1.286 1.00 . A A . 679 LYS HD2 1 1
18 9116 1 1 23 LYS HD3 H -10.087 -5.046 1.824 1.00 . A A . 679 LYS HD3 1 1
18 9117 1 1 23 LYS HE2 H -8.758 -6.566 3.256 1.00 . A A . 679 LYS HE2 1 1
18 9118 1 1 23 LYS HE3 H -9.640 -7.932 2.576 1.00 . A A . 679 LYS HE3 1 1
18 9119 1 1 23 LYS HG2 H -10.748 -5.404 4.100 1.00 . A A . 679 LYS HG2 1 1
18 9120 1 1 23 LYS HG3 H -11.593 -6.887 3.674 1.00 . A A . 679 LYS HG3 1 1
18 9121 1 1 23 LYS HZ1 H -7.580 -7.702 1.451 1.00 . A A . 679 LYS HZ1 1 1
18 9122 1 1 23 LYS HZ2 H -7.785 -6.084 1.204 1.00 . A A . 679 LYS HZ2 1 1
18 9123 1 1 23 LYS HZ3 H -8.753 -7.188 0.346 1.00 . A A . 679 LYS HZ3 1 1
18 9124 1 1 23 LYS N N -13.709 -6.100 5.056 1.00 . A A . 679 LYS N 1 1
18 9125 1 1 23 LYS NZ N -8.309 -6.986 1.263 1.00 . A A . 679 LYS NZ 1 1
18 9126 1 1 23 LYS O O -15.614 -4.753 3.465 1.00 . A A . 679 LYS O 1 1
18 9127 1 1 24 LYS C C -16.330 -1.650 3.091 1.00 . A A . 680 LYS C 1 1
18 9128 1 1 24 LYS CA C -16.127 -2.258 4.472 1.00 . A A . 680 LYS CA 1 1
18 9129 1 1 24 LYS CB C -16.255 -1.195 5.569 1.00 . A A . 680 LYS CB 1 1
18 9130 1 1 24 LYS CD C -17.694 0.525 6.701 1.00 . A A . 680 LYS CD 1 1
18 9131 1 1 24 LYS CE C -19.073 1.153 6.744 1.00 . A A . 680 LYS CE 1 1
18 9132 1 1 24 LYS CG C -17.610 -0.511 5.603 1.00 . A A . 680 LYS CG 1 1
18 9133 1 1 24 LYS H H -14.099 -2.503 4.989 1.00 . A A . 680 LYS H 1 1
18 9134 1 1 24 LYS HA H -16.899 -2.996 4.623 1.00 . A A . 680 LYS HA 1 1
18 9135 1 1 24 LYS HB2 H -16.090 -1.666 6.528 1.00 . A A . 680 LYS HB2 1 1
18 9136 1 1 24 LYS HB3 H -15.498 -0.442 5.416 1.00 . A A . 680 LYS HB3 1 1
18 9137 1 1 24 LYS HD2 H -17.489 0.053 7.651 1.00 . A A . 680 LYS HD2 1 1
18 9138 1 1 24 LYS HD3 H -16.964 1.296 6.512 1.00 . A A . 680 LYS HD3 1 1
18 9139 1 1 24 LYS HE2 H -19.301 1.580 5.780 1.00 . A A . 680 LYS HE2 1 1
18 9140 1 1 24 LYS HE3 H -19.792 0.377 6.964 1.00 . A A . 680 LYS HE3 1 1
18 9141 1 1 24 LYS HG2 H -17.766 -0.013 4.657 1.00 . A A . 680 LYS HG2 1 1
18 9142 1 1 24 LYS HG3 H -18.377 -1.256 5.755 1.00 . A A . 680 LYS HG3 1 1
18 9143 1 1 24 LYS HZ1 H -20.125 2.624 7.771 1.00 . A A . 680 LYS HZ1 1 1
18 9144 1 1 24 LYS HZ2 H -18.479 2.958 7.602 1.00 . A A . 680 LYS HZ2 1 1
18 9145 1 1 24 LYS HZ3 H -19.007 1.816 8.727 1.00 . A A . 680 LYS HZ3 1 1
18 9146 1 1 24 LYS N N -14.861 -2.954 4.571 1.00 . A A . 680 LYS N 1 1
18 9147 1 1 24 LYS NZ N -19.173 2.202 7.778 1.00 . A A . 680 LYS NZ 1 1
18 9148 1 1 24 LYS O O -17.385 -1.815 2.479 1.00 . A A . 680 LYS O 1 1
18 9149 1 1 25 ASP C C -14.169 -0.601 0.518 1.00 . A A . 681 ASP C 1 1
18 9150 1 1 25 ASP CA C -15.422 -0.342 1.292 1.00 . A A . 681 ASP CA 1 1
18 9151 1 1 25 ASP CB C -15.630 1.187 1.373 1.00 . A A . 681 ASP CB 1 1
18 9152 1 1 25 ASP CG C -16.974 1.621 1.903 1.00 . A A . 681 ASP CG 1 1
18 9153 1 1 25 ASP H H -14.512 -0.853 3.131 1.00 . A A . 681 ASP H 1 1
18 9154 1 1 25 ASP HA H -16.262 -0.774 0.772 1.00 . A A . 681 ASP HA 1 1
18 9155 1 1 25 ASP HB2 H -14.876 1.606 2.021 1.00 . A A . 681 ASP HB2 1 1
18 9156 1 1 25 ASP HB3 H -15.499 1.602 0.387 1.00 . A A . 681 ASP HB3 1 1
18 9157 1 1 25 ASP N N -15.338 -0.957 2.604 1.00 . A A . 681 ASP N 1 1
18 9158 1 1 25 ASP O O -13.220 -1.197 1.029 1.00 . A A . 681 ASP O 1 1
18 9159 1 1 25 ASP OD1 O -17.945 1.671 1.111 1.00 . A A . 681 ASP OD1 1 1
18 9160 1 1 25 ASP OD2 O -17.076 1.956 3.101 1.00 . A A . 681 ASP OD2 1 1
18 9161 1 1 26 THR C C -11.919 0.728 -0.935 1.00 . A A . 682 THR C 1 1
18 9162 1 1 26 THR CA C -12.976 -0.207 -1.538 1.00 . A A . 682 THR CA 1 1
18 9163 1 1 26 THR CB C -13.321 0.198 -2.976 1.00 . A A . 682 THR CB 1 1
18 9164 1 1 26 THR CG2 C -12.197 -0.182 -3.924 1.00 . A A . 682 THR CG2 1 1
18 9165 1 1 26 THR H H -14.943 0.288 -1.098 1.00 . A A . 682 THR H 1 1
18 9166 1 1 26 THR HA H -12.609 -1.222 -1.514 1.00 . A A . 682 THR HA 1 1
18 9167 1 1 26 THR HB H -13.500 1.261 -3.028 1.00 . A A . 682 THR HB 1 1
18 9168 1 1 26 THR HG1 H -14.378 -1.435 -3.055 1.00 . A A . 682 THR HG1 1 1
18 9169 1 1 26 THR HG21 H -12.448 0.130 -4.926 1.00 . A A . 682 THR HG21 1 1
18 9170 1 1 26 THR HG22 H -12.068 -1.254 -3.906 1.00 . A A . 682 THR HG22 1 1
18 9171 1 1 26 THR HG23 H -11.283 0.301 -3.608 1.00 . A A . 682 THR HG23 1 1
18 9172 1 1 26 THR N N -14.147 -0.131 -0.709 1.00 . A A . 682 THR N 1 1
18 9173 1 1 26 THR O O -10.720 0.516 -1.068 1.00 . A A . 682 THR O 1 1
18 9174 1 1 26 THR OG1 O -14.497 -0.525 -3.364 1.00 . A A . 682 THR OG1 1 1
18 9175 1 1 27 GLU C C -10.751 1.947 1.542 1.00 . A A . 683 GLU C 1 1
18 9176 1 1 27 GLU CA C -11.570 2.691 0.493 1.00 . A A . 683 GLU CA 1 1
18 9177 1 1 27 GLU CB C -12.429 3.751 1.174 1.00 . A A . 683 GLU CB 1 1
18 9178 1 1 27 GLU CD C -12.202 5.481 -0.620 1.00 . A A . 683 GLU CD 1 1
18 9179 1 1 27 GLU CG C -13.156 4.671 0.219 1.00 . A A . 683 GLU CG 1 1
18 9180 1 1 27 GLU H H -13.380 1.875 -0.251 1.00 . A A . 683 GLU H 1 1
18 9181 1 1 27 GLU HA H -10.901 3.176 -0.204 1.00 . A A . 683 GLU HA 1 1
18 9182 1 1 27 GLU HB2 H -13.163 3.258 1.795 1.00 . A A . 683 GLU HB2 1 1
18 9183 1 1 27 GLU HB3 H -11.792 4.354 1.804 1.00 . A A . 683 GLU HB3 1 1
18 9184 1 1 27 GLU HG2 H -13.774 4.076 -0.437 1.00 . A A . 683 GLU HG2 1 1
18 9185 1 1 27 GLU HG3 H -13.779 5.346 0.787 1.00 . A A . 683 GLU HG3 1 1
18 9186 1 1 27 GLU N N -12.408 1.759 -0.248 1.00 . A A . 683 GLU N 1 1
18 9187 1 1 27 GLU O O -9.611 2.286 1.790 1.00 . A A . 683 GLU O 1 1
18 9188 1 1 27 GLU OE1 O -11.769 6.556 -0.164 1.00 . A A . 683 GLU OE1 1 1
18 9189 1 1 27 GLU OE2 O -11.867 5.052 -1.744 1.00 . A A . 683 GLU OE2 1 1
18 9190 1 1 28 THR C C -9.483 -0.639 2.449 1.00 . A A . 684 THR C 1 1
18 9191 1 1 28 THR CA C -10.669 0.073 3.115 1.00 . A A . 684 THR CA 1 1
18 9192 1 1 28 THR CB C -11.649 -0.989 3.666 1.00 . A A . 684 THR CB 1 1
18 9193 1 1 28 THR CG2 C -11.027 -1.760 4.829 1.00 . A A . 684 THR CG2 1 1
18 9194 1 1 28 THR H H -12.268 0.664 1.905 1.00 . A A . 684 THR H 1 1
18 9195 1 1 28 THR HA H -10.319 0.694 3.924 1.00 . A A . 684 THR HA 1 1
18 9196 1 1 28 THR HB H -11.896 -1.677 2.873 1.00 . A A . 684 THR HB 1 1
18 9197 1 1 28 THR HG1 H -12.606 0.346 4.750 1.00 . A A . 684 THR HG1 1 1
18 9198 1 1 28 THR HG21 H -11.735 -2.480 5.210 1.00 . A A . 684 THR HG21 1 1
18 9199 1 1 28 THR HG22 H -10.755 -1.071 5.615 1.00 . A A . 684 THR HG22 1 1
18 9200 1 1 28 THR HG23 H -10.141 -2.269 4.479 1.00 . A A . 684 THR HG23 1 1
18 9201 1 1 28 THR N N -11.344 0.903 2.127 1.00 . A A . 684 THR N 1 1
18 9202 1 1 28 THR O O -8.426 -0.821 3.044 1.00 . A A . 684 THR O 1 1
18 9203 1 1 28 THR OG1 O -12.855 -0.341 4.112 1.00 . A A . 684 THR OG1 1 1
18 9204 1 1 29 VAL C C -7.519 -0.715 0.112 1.00 . A A . 685 VAL C 1 1
18 9205 1 1 29 VAL CA C -8.672 -1.658 0.399 1.00 . A A . 685 VAL CA 1 1
18 9206 1 1 29 VAL CB C -9.272 -2.159 -0.919 1.00 . A A . 685 VAL CB 1 1
18 9207 1 1 29 VAL CG1 C -8.233 -2.885 -1.766 1.00 . A A . 685 VAL CG1 1 1
18 9208 1 1 29 VAL CG2 C -10.451 -3.053 -0.634 1.00 . A A . 685 VAL CG2 1 1
18 9209 1 1 29 VAL H H -10.540 -0.771 0.788 1.00 . A A . 685 VAL H 1 1
18 9210 1 1 29 VAL HA H -8.311 -2.508 0.960 1.00 . A A . 685 VAL HA 1 1
18 9211 1 1 29 VAL HB H -9.627 -1.282 -1.439 1.00 . A A . 685 VAL HB 1 1
18 9212 1 1 29 VAL HG11 H -7.417 -2.209 -1.979 1.00 . A A . 685 VAL HG11 1 1
18 9213 1 1 29 VAL HG12 H -8.681 -3.217 -2.691 1.00 . A A . 685 VAL HG12 1 1
18 9214 1 1 29 VAL HG13 H -7.855 -3.736 -1.218 1.00 . A A . 685 VAL HG13 1 1
18 9215 1 1 29 VAL HG21 H -11.209 -2.467 -0.133 1.00 . A A . 685 VAL HG21 1 1
18 9216 1 1 29 VAL HG22 H -10.098 -3.825 0.036 1.00 . A A . 685 VAL HG22 1 1
18 9217 1 1 29 VAL HG23 H -10.839 -3.483 -1.545 1.00 . A A . 685 VAL HG23 1 1
18 9218 1 1 29 VAL N N -9.676 -0.989 1.196 1.00 . A A . 685 VAL N 1 1
18 9219 1 1 29 VAL O O -6.362 -1.090 0.202 1.00 . A A . 685 VAL O 1 1
18 9220 1 1 30 TYR C C -6.152 1.897 0.863 1.00 . A A . 686 TYR C 1 1
18 9221 1 1 30 TYR CA C -6.786 1.479 -0.443 1.00 . A A . 686 TYR CA 1 1
18 9222 1 1 30 TYR CB C -7.277 2.672 -1.228 1.00 . A A . 686 TYR CB 1 1
18 9223 1 1 30 TYR CD1 C -6.879 1.877 -3.570 1.00 . A A . 686 TYR CD1 1 1
18 9224 1 1 30 TYR CD2 C -9.104 2.402 -2.922 1.00 . A A . 686 TYR CD2 1 1
18 9225 1 1 30 TYR CE1 C -7.320 1.540 -4.829 1.00 . A A . 686 TYR CE1 1 1
18 9226 1 1 30 TYR CE2 C -9.552 2.070 -4.178 1.00 . A A . 686 TYR CE2 1 1
18 9227 1 1 30 TYR CG C -7.766 2.312 -2.597 1.00 . A A . 686 TYR CG 1 1
18 9228 1 1 30 TYR CZ C -8.656 1.639 -5.126 1.00 . A A . 686 TYR CZ 1 1
18 9229 1 1 30 TYR H H -8.775 0.762 -0.322 1.00 . A A . 686 TYR H 1 1
18 9230 1 1 30 TYR HA H -6.028 0.970 -1.020 1.00 . A A . 686 TYR HA 1 1
18 9231 1 1 30 TYR HB2 H -8.085 3.150 -0.692 1.00 . A A . 686 TYR HB2 1 1
18 9232 1 1 30 TYR HB3 H -6.458 3.366 -1.341 1.00 . A A . 686 TYR HB3 1 1
18 9233 1 1 30 TYR HD1 H -5.831 1.801 -3.321 1.00 . A A . 686 TYR HD1 1 1
18 9234 1 1 30 TYR HD2 H -9.801 2.741 -2.171 1.00 . A A . 686 TYR HD2 1 1
18 9235 1 1 30 TYR HE1 H -6.617 1.203 -5.576 1.00 . A A . 686 TYR HE1 1 1
18 9236 1 1 30 TYR HE2 H -10.601 2.148 -4.415 1.00 . A A . 686 TYR HE2 1 1
18 9237 1 1 30 TYR HH H -9.676 2.021 -6.675 1.00 . A A . 686 TYR HH 1 1
18 9238 1 1 30 TYR N N -7.831 0.512 -0.215 1.00 . A A . 686 TYR N 1 1
18 9239 1 1 30 TYR O O -4.998 2.296 0.895 1.00 . A A . 686 TYR O 1 1
18 9240 1 1 30 TYR OH O -9.102 1.303 -6.382 1.00 . A A . 686 TYR OH 1 1
18 9241 1 1 31 SER C C -5.343 1.025 3.624 1.00 . A A . 687 SER C 1 1
18 9242 1 1 31 SER CA C -6.391 2.070 3.247 1.00 . A A . 687 SER CA 1 1
18 9243 1 1 31 SER CB C -7.530 2.125 4.284 1.00 . A A . 687 SER CB 1 1
18 9244 1 1 31 SER H H -7.827 1.459 1.826 1.00 . A A . 687 SER H 1 1
18 9245 1 1 31 SER HA H -5.887 3.027 3.207 1.00 . A A . 687 SER HA 1 1
18 9246 1 1 31 SER HB2 H -8.290 2.815 3.944 1.00 . A A . 687 SER HB2 1 1
18 9247 1 1 31 SER HB3 H -7.963 1.139 4.383 1.00 . A A . 687 SER HB3 1 1
18 9248 1 1 31 SER HG H -6.811 3.476 5.429 1.00 . A A . 687 SER HG 1 1
18 9249 1 1 31 SER N N -6.898 1.765 1.935 1.00 . A A . 687 SER N 1 1
18 9250 1 1 31 SER O O -4.250 1.371 4.085 1.00 . A A . 687 SER O 1 1
18 9251 1 1 31 SER OG O -7.060 2.551 5.552 1.00 . A A . 687 SER OG 1 1
18 9252 1 1 32 GLU C C -3.502 -1.182 2.697 1.00 . A A . 688 GLU C 1 1
18 9253 1 1 32 GLU CA C -4.691 -1.312 3.635 1.00 . A A . 688 GLU CA 1 1
18 9254 1 1 32 GLU CB C -5.293 -2.724 3.624 1.00 . A A . 688 GLU CB 1 1
18 9255 1 1 32 GLU CD C -6.542 -4.477 2.362 1.00 . A A . 688 GLU CD 1 1
18 9256 1 1 32 GLU CG C -6.102 -3.053 2.407 1.00 . A A . 688 GLU CG 1 1
18 9257 1 1 32 GLU H H -6.562 -0.497 3.080 1.00 . A A . 688 GLU H 1 1
18 9258 1 1 32 GLU HA H -4.315 -1.102 4.622 1.00 . A A . 688 GLU HA 1 1
18 9259 1 1 32 GLU HB2 H -4.489 -3.442 3.684 1.00 . A A . 688 GLU HB2 1 1
18 9260 1 1 32 GLU HB3 H -5.925 -2.838 4.491 1.00 . A A . 688 GLU HB3 1 1
18 9261 1 1 32 GLU HG2 H -6.982 -2.425 2.407 1.00 . A A . 688 GLU HG2 1 1
18 9262 1 1 32 GLU HG3 H -5.511 -2.828 1.532 1.00 . A A . 688 GLU HG3 1 1
18 9263 1 1 32 GLU N N -5.660 -0.261 3.395 1.00 . A A . 688 GLU N 1 1
18 9264 1 1 32 GLU O O -2.383 -1.512 3.071 1.00 . A A . 688 GLU O 1 1
18 9265 1 1 32 GLU OE1 O -7.175 -4.944 3.314 1.00 . A A . 688 GLU OE1 1 1
18 9266 1 1 32 GLU OE2 O -6.243 -5.173 1.365 1.00 . A A . 688 GLU OE2 1 1
18 9267 1 1 33 VAL C C -1.769 0.715 1.124 1.00 . A A . 689 VAL C 1 1
18 9268 1 1 33 VAL CA C -2.649 -0.383 0.558 1.00 . A A . 689 VAL CA 1 1
18 9269 1 1 33 VAL CB C -3.140 -0.019 -0.877 1.00 . A A . 689 VAL CB 1 1
18 9270 1 1 33 VAL CG1 C -1.974 0.403 -1.769 1.00 . A A . 689 VAL CG1 1 1
18 9271 1 1 33 VAL CG2 C -3.814 -1.218 -1.488 1.00 . A A . 689 VAL CG2 1 1
18 9272 1 1 33 VAL H H -4.669 -0.504 1.215 1.00 . A A . 689 VAL H 1 1
18 9273 1 1 33 VAL HA H -2.049 -1.280 0.510 1.00 . A A . 689 VAL HA 1 1
18 9274 1 1 33 VAL HB H -3.860 0.784 -0.822 1.00 . A A . 689 VAL HB 1 1
18 9275 1 1 33 VAL HG11 H -1.490 1.268 -1.339 1.00 . A A . 689 VAL HG11 1 1
18 9276 1 1 33 VAL HG12 H -2.344 0.648 -2.753 1.00 . A A . 689 VAL HG12 1 1
18 9277 1 1 33 VAL HG13 H -1.267 -0.408 -1.841 1.00 . A A . 689 VAL HG13 1 1
18 9278 1 1 33 VAL HG21 H -3.100 -2.030 -1.502 1.00 . A A . 689 VAL HG21 1 1
18 9279 1 1 33 VAL HG22 H -4.141 -0.996 -2.492 1.00 . A A . 689 VAL HG22 1 1
18 9280 1 1 33 VAL HG23 H -4.661 -1.492 -0.877 1.00 . A A . 689 VAL HG23 1 1
18 9281 1 1 33 VAL N N -3.739 -0.671 1.485 1.00 . A A . 689 VAL N 1 1
18 9282 1 1 33 VAL O O -0.564 0.604 1.102 1.00 . A A . 689 VAL O 1 1
18 9283 1 1 34 ARG C C -0.829 2.329 3.482 1.00 . A A . 690 ARG C 1 1
18 9284 1 1 34 ARG CA C -1.660 2.826 2.313 1.00 . A A . 690 ARG CA 1 1
18 9285 1 1 34 ARG CB C -2.615 3.931 2.747 1.00 . A A . 690 ARG CB 1 1
18 9286 1 1 34 ARG CD C -2.077 5.481 0.857 1.00 . A A . 690 ARG CD 1 1
18 9287 1 1 34 ARG CG C -3.181 4.753 1.609 1.00 . A A . 690 ARG CG 1 1
18 9288 1 1 34 ARG CZ C -1.880 7.156 -0.959 1.00 . A A . 690 ARG CZ 1 1
18 9289 1 1 34 ARG H H -3.364 1.809 1.641 1.00 . A A . 690 ARG H 1 1
18 9290 1 1 34 ARG HA H -0.976 3.231 1.583 1.00 . A A . 690 ARG HA 1 1
18 9291 1 1 34 ARG HB2 H -3.443 3.458 3.258 1.00 . A A . 690 ARG HB2 1 1
18 9292 1 1 34 ARG HB3 H -2.124 4.584 3.445 1.00 . A A . 690 ARG HB3 1 1
18 9293 1 1 34 ARG HD2 H -1.538 6.107 1.553 1.00 . A A . 690 ARG HD2 1 1
18 9294 1 1 34 ARG HD3 H -1.383 4.772 0.427 1.00 . A A . 690 ARG HD3 1 1
18 9295 1 1 34 ARG HE H -3.577 6.241 -0.354 1.00 . A A . 690 ARG HE 1 1
18 9296 1 1 34 ARG HG2 H -3.695 4.096 0.924 1.00 . A A . 690 ARG HG2 1 1
18 9297 1 1 34 ARG HG3 H -3.876 5.480 2.005 1.00 . A A . 690 ARG HG3 1 1
18 9298 1 1 34 ARG HH11 H -0.090 6.770 -0.027 1.00 . A A . 690 ARG HH11 1 1
18 9299 1 1 34 ARG HH12 H -0.014 7.918 -1.292 1.00 . A A . 690 ARG HH12 1 1
18 9300 1 1 34 ARG HH21 H -3.445 7.820 -2.107 1.00 . A A . 690 ARG HH21 1 1
18 9301 1 1 34 ARG HH22 H -1.950 8.499 -2.500 1.00 . A A . 690 ARG HH22 1 1
18 9302 1 1 34 ARG N N -2.383 1.746 1.670 1.00 . A A . 690 ARG N 1 1
18 9303 1 1 34 ARG NE N -2.607 6.320 -0.211 1.00 . A A . 690 ARG NE 1 1
18 9304 1 1 34 ARG NH1 N -0.568 7.284 -0.744 1.00 . A A . 690 ARG NH1 1 1
18 9305 1 1 34 ARG NH2 N -2.462 7.868 -1.911 1.00 . A A . 690 ARG NH2 1 1
18 9306 1 1 34 ARG O O 0.216 2.874 3.770 1.00 . A A . 690 ARG O 1 1
18 9307 1 1 35 LYS C C 0.570 -0.195 4.664 1.00 . A A . 691 LYS C 1 1
18 9308 1 1 35 LYS CA C -0.550 0.690 5.239 1.00 . A A . 691 LYS CA 1 1
18 9309 1 1 35 LYS CB C -1.482 -0.146 6.107 1.00 . A A . 691 LYS CB 1 1
18 9310 1 1 35 LYS CD C -3.562 -0.283 7.482 1.00 . A A . 691 LYS CD 1 1
18 9311 1 1 35 LYS CE C -4.757 0.473 8.018 1.00 . A A . 691 LYS CE 1 1
18 9312 1 1 35 LYS CG C -2.629 0.632 6.719 1.00 . A A . 691 LYS CG 1 1
18 9313 1 1 35 LYS H H -2.194 0.969 3.919 1.00 . A A . 691 LYS H 1 1
18 9314 1 1 35 LYS HA H -0.109 1.475 5.835 1.00 . A A . 691 LYS HA 1 1
18 9315 1 1 35 LYS HB2 H -1.904 -0.925 5.492 1.00 . A A . 691 LYS HB2 1 1
18 9316 1 1 35 LYS HB3 H -0.911 -0.597 6.905 1.00 . A A . 691 LYS HB3 1 1
18 9317 1 1 35 LYS HD2 H -3.913 -1.052 6.811 1.00 . A A . 691 LYS HD2 1 1
18 9318 1 1 35 LYS HD3 H -3.026 -0.732 8.305 1.00 . A A . 691 LYS HD3 1 1
18 9319 1 1 35 LYS HE2 H -4.407 1.245 8.688 1.00 . A A . 691 LYS HE2 1 1
18 9320 1 1 35 LYS HE3 H -5.275 0.930 7.188 1.00 . A A . 691 LYS HE3 1 1
18 9321 1 1 35 LYS HG2 H -2.234 1.374 7.398 1.00 . A A . 691 LYS HG2 1 1
18 9322 1 1 35 LYS HG3 H -3.180 1.118 5.927 1.00 . A A . 691 LYS HG3 1 1
18 9323 1 1 35 LYS HZ1 H -6.062 -1.177 8.158 1.00 . A A . 691 LYS HZ1 1 1
18 9324 1 1 35 LYS HZ2 H -6.492 0.156 9.096 1.00 . A A . 691 LYS HZ2 1 1
18 9325 1 1 35 LYS HZ3 H -5.232 -0.813 9.587 1.00 . A A . 691 LYS HZ3 1 1
18 9326 1 1 35 LYS N N -1.302 1.308 4.153 1.00 . A A . 691 LYS N 1 1
18 9327 1 1 35 LYS NZ N -5.689 -0.405 8.746 1.00 . A A . 691 LYS NZ 1 1
18 9328 1 1 35 LYS O O 1.657 -0.296 5.230 1.00 . A A . 691 LYS O 1 1
18 9329 1 1 36 ALA C C 2.365 -0.973 2.201 1.00 . A A . 692 ALA C 1 1
18 9330 1 1 36 ALA CA C 1.200 -1.716 2.852 1.00 . A A . 692 ALA CA 1 1
18 9331 1 1 36 ALA CB C 0.453 -2.559 1.813 1.00 . A A . 692 ALA CB 1 1
18 9332 1 1 36 ALA H H -0.601 -0.660 3.123 1.00 . A A . 692 ALA H 1 1
18 9333 1 1 36 ALA HA H 1.600 -2.388 3.596 1.00 . A A . 692 ALA HA 1 1
18 9334 1 1 36 ALA HB1 H -0.358 -3.083 2.295 1.00 . A A . 692 ALA HB1 1 1
18 9335 1 1 36 ALA HB2 H 1.128 -3.273 1.366 1.00 . A A . 692 ALA HB2 1 1
18 9336 1 1 36 ALA HB3 H 0.050 -1.918 1.041 1.00 . A A . 692 ALA HB3 1 1
18 9337 1 1 36 ALA N N 0.281 -0.812 3.526 1.00 . A A . 692 ALA N 1 1
18 9338 1 1 36 ALA O O 3.471 -1.474 2.186 1.00 . A A . 692 ALA O 1 1
18 9339 1 1 37 VAL C C 4.437 1.205 1.835 1.00 . A A . 693 VAL C 1 1
18 9340 1 1 37 VAL CA C 3.125 1.051 0.997 1.00 . A A . 693 VAL CA 1 1
18 9341 1 1 37 VAL CB C 2.566 2.456 0.547 1.00 . A A . 693 VAL CB 1 1
18 9342 1 1 37 VAL CG1 C 3.651 3.327 -0.067 1.00 . A A . 693 VAL CG1 1 1
18 9343 1 1 37 VAL CG2 C 1.436 2.289 -0.456 1.00 . A A . 693 VAL CG2 1 1
18 9344 1 1 37 VAL H H 1.174 0.550 1.728 1.00 . A A . 693 VAL H 1 1
18 9345 1 1 37 VAL HA H 3.399 0.496 0.111 1.00 . A A . 693 VAL HA 1 1
18 9346 1 1 37 VAL HB H 2.172 2.964 1.415 1.00 . A A . 693 VAL HB 1 1
18 9347 1 1 37 VAL HG11 H 4.037 2.855 -0.958 1.00 . A A . 693 VAL HG11 1 1
18 9348 1 1 37 VAL HG12 H 4.443 3.479 0.651 1.00 . A A . 693 VAL HG12 1 1
18 9349 1 1 37 VAL HG13 H 3.204 4.277 -0.322 1.00 . A A . 693 VAL HG13 1 1
18 9350 1 1 37 VAL HG21 H 1.061 3.260 -0.744 1.00 . A A . 693 VAL HG21 1 1
18 9351 1 1 37 VAL HG22 H 0.638 1.719 -0.003 1.00 . A A . 693 VAL HG22 1 1
18 9352 1 1 37 VAL HG23 H 1.801 1.770 -1.329 1.00 . A A . 693 VAL HG23 1 1
18 9353 1 1 37 VAL N N 2.099 0.224 1.673 1.00 . A A . 693 VAL N 1 1
18 9354 1 1 37 VAL O O 5.504 0.777 1.375 1.00 . A A . 693 VAL O 1 1
18 9355 1 1 38 PRO C C 6.189 0.598 4.297 1.00 . A A . 694 PRO C 1 1
18 9356 1 1 38 PRO CA C 5.581 1.947 3.905 1.00 . A A . 694 PRO CA 1 1
18 9357 1 1 38 PRO CB C 5.083 2.694 5.149 1.00 . A A . 694 PRO CB 1 1
18 9358 1 1 38 PRO CD C 3.199 2.348 3.739 1.00 . A A . 694 PRO CD 1 1
18 9359 1 1 38 PRO CG C 3.620 2.452 5.171 1.00 . A A . 694 PRO CG 1 1
18 9360 1 1 38 PRO HA H 6.321 2.540 3.386 1.00 . A A . 694 PRO HA 1 1
18 9361 1 1 38 PRO HB2 H 5.567 2.295 6.027 1.00 . A A . 694 PRO HB2 1 1
18 9362 1 1 38 PRO HB3 H 5.309 3.746 5.057 1.00 . A A . 694 PRO HB3 1 1
18 9363 1 1 38 PRO HD2 H 2.352 1.685 3.640 1.00 . A A . 694 PRO HD2 1 1
18 9364 1 1 38 PRO HD3 H 2.967 3.328 3.349 1.00 . A A . 694 PRO HD3 1 1
18 9365 1 1 38 PRO HG2 H 3.405 1.531 5.694 1.00 . A A . 694 PRO HG2 1 1
18 9366 1 1 38 PRO HG3 H 3.118 3.281 5.648 1.00 . A A . 694 PRO HG3 1 1
18 9367 1 1 38 PRO N N 4.385 1.789 3.076 1.00 . A A . 694 PRO N 1 1
18 9368 1 1 38 PRO O O 7.405 0.461 4.392 1.00 . A A . 694 PRO O 1 1
18 9369 1 1 39 ASP C C 6.613 -2.319 3.724 1.00 . A A . 695 ASP C 1 1
18 9370 1 1 39 ASP CA C 5.802 -1.723 4.863 1.00 . A A . 695 ASP CA 1 1
18 9371 1 1 39 ASP CB C 4.613 -2.630 5.184 1.00 . A A . 695 ASP CB 1 1
18 9372 1 1 39 ASP CG C 5.036 -4.016 5.613 1.00 . A A . 695 ASP CG 1 1
18 9373 1 1 39 ASP H H 4.385 -0.222 4.379 1.00 . A A . 695 ASP H 1 1
18 9374 1 1 39 ASP HA H 6.431 -1.637 5.737 1.00 . A A . 695 ASP HA 1 1
18 9375 1 1 39 ASP HB2 H 4.036 -2.187 5.981 1.00 . A A . 695 ASP HB2 1 1
18 9376 1 1 39 ASP HB3 H 3.992 -2.716 4.304 1.00 . A A . 695 ASP HB3 1 1
18 9377 1 1 39 ASP N N 5.343 -0.395 4.493 1.00 . A A . 695 ASP N 1 1
18 9378 1 1 39 ASP O O 7.731 -2.830 3.924 1.00 . A A . 695 ASP O 1 1
18 9379 1 1 39 ASP OD1 O 5.238 -4.229 6.828 1.00 . A A . 695 ASP OD1 1 1
18 9380 1 1 39 ASP OD2 O 5.158 -4.913 4.757 1.00 . A A . 695 ASP OD2 1 1
18 9381 1 1 40 ALA C C 7.969 -2.017 1.030 1.00 . A A . 696 ALA C 1 1
18 9382 1 1 40 ALA CA C 6.666 -2.719 1.331 1.00 . A A . 696 ALA CA 1 1
18 9383 1 1 40 ALA CB C 5.714 -2.601 0.154 1.00 . A A . 696 ALA CB 1 1
18 9384 1 1 40 ALA H H 5.179 -1.771 2.466 1.00 . A A . 696 ALA H 1 1
18 9385 1 1 40 ALA HA H 6.872 -3.768 1.487 1.00 . A A . 696 ALA HA 1 1
18 9386 1 1 40 ALA HB1 H 5.516 -1.558 -0.044 1.00 . A A . 696 ALA HB1 1 1
18 9387 1 1 40 ALA HB2 H 4.788 -3.105 0.390 1.00 . A A . 696 ALA HB2 1 1
18 9388 1 1 40 ALA HB3 H 6.159 -3.057 -0.720 1.00 . A A . 696 ALA HB3 1 1
18 9389 1 1 40 ALA N N 6.057 -2.212 2.533 1.00 . A A . 696 ALA N 1 1
18 9390 1 1 40 ALA O O 8.969 -2.676 0.777 1.00 . A A . 696 ALA O 1 1
18 9391 1 1 41 VAL C C 10.348 -0.286 1.691 1.00 . A A . 697 VAL C 1 1
18 9392 1 1 41 VAL CA C 9.185 0.088 0.766 1.00 . A A . 697 VAL CA 1 1
18 9393 1 1 41 VAL CB C 8.978 1.642 0.741 1.00 . A A . 697 VAL CB 1 1
18 9394 1 1 41 VAL CG1 C 8.564 2.190 2.086 1.00 . A A . 697 VAL CG1 1 1
18 9395 1 1 41 VAL CG2 C 10.242 2.315 0.267 1.00 . A A . 697 VAL CG2 1 1
18 9396 1 1 41 VAL H H 7.144 -0.207 1.333 1.00 . A A . 697 VAL H 1 1
18 9397 1 1 41 VAL HA H 9.472 -0.236 -0.226 1.00 . A A . 697 VAL HA 1 1
18 9398 1 1 41 VAL HB H 8.187 1.890 0.053 1.00 . A A . 697 VAL HB 1 1
18 9399 1 1 41 VAL HG11 H 8.374 3.251 2.021 1.00 . A A . 697 VAL HG11 1 1
18 9400 1 1 41 VAL HG12 H 9.361 2.010 2.795 1.00 . A A . 697 VAL HG12 1 1
18 9401 1 1 41 VAL HG13 H 7.677 1.667 2.406 1.00 . A A . 697 VAL HG13 1 1
18 9402 1 1 41 VAL HG21 H 10.168 3.387 0.365 1.00 . A A . 697 VAL HG21 1 1
18 9403 1 1 41 VAL HG22 H 10.446 2.029 -0.753 1.00 . A A . 697 VAL HG22 1 1
18 9404 1 1 41 VAL HG23 H 11.037 1.931 0.898 1.00 . A A . 697 VAL HG23 1 1
18 9405 1 1 41 VAL N N 7.974 -0.677 1.085 1.00 . A A . 697 VAL N 1 1
18 9406 1 1 41 VAL O O 11.465 -0.486 1.230 1.00 . A A . 697 VAL O 1 1
18 9407 1 1 42 GLU C C 11.677 -2.167 3.586 1.00 . A A . 698 GLU C 1 1
18 9408 1 1 42 GLU CA C 11.061 -0.825 3.960 1.00 . A A . 698 GLU CA 1 1
18 9409 1 1 42 GLU CB C 10.439 -0.886 5.348 1.00 . A A . 698 GLU CB 1 1
18 9410 1 1 42 GLU CD C 11.277 1.312 6.225 1.00 . A A . 698 GLU CD 1 1
18 9411 1 1 42 GLU CG C 10.067 0.475 5.904 1.00 . A A . 698 GLU CG 1 1
18 9412 1 1 42 GLU H H 9.146 -0.227 3.271 1.00 . A A . 698 GLU H 1 1
18 9413 1 1 42 GLU HA H 11.824 -0.061 3.955 1.00 . A A . 698 GLU HA 1 1
18 9414 1 1 42 GLU HB2 H 9.541 -1.485 5.295 1.00 . A A . 698 GLU HB2 1 1
18 9415 1 1 42 GLU HB3 H 11.138 -1.352 6.026 1.00 . A A . 698 GLU HB3 1 1
18 9416 1 1 42 GLU HG2 H 9.474 0.998 5.170 1.00 . A A . 698 GLU HG2 1 1
18 9417 1 1 42 GLU HG3 H 9.483 0.341 6.803 1.00 . A A . 698 GLU HG3 1 1
18 9418 1 1 42 GLU N N 10.063 -0.421 2.977 1.00 . A A . 698 GLU N 1 1
18 9419 1 1 42 GLU O O 12.886 -2.359 3.693 1.00 . A A . 698 GLU O 1 1
18 9420 1 1 42 GLU OE1 O 11.887 1.898 5.307 1.00 . A A . 698 GLU OE1 1 1
18 9421 1 1 42 GLU OE2 O 11.647 1.389 7.419 1.00 . A A . 698 GLU OE2 1 1
18 9422 1 1 43 SER C C 12.090 -4.247 1.358 1.00 . A A . 699 SER C 1 1
18 9423 1 1 43 SER CA C 11.296 -4.369 2.687 1.00 . A A . 699 SER CA 1 1
18 9424 1 1 43 SER CB C 10.093 -5.320 2.550 1.00 . A A . 699 SER CB 1 1
18 9425 1 1 43 SER H H 9.892 -2.852 3.052 1.00 . A A . 699 SER H 1 1
18 9426 1 1 43 SER HA H 11.963 -4.742 3.446 1.00 . A A . 699 SER HA 1 1
18 9427 1 1 43 SER HB2 H 9.535 -5.324 3.474 1.00 . A A . 699 SER HB2 1 1
18 9428 1 1 43 SER HB3 H 9.456 -4.970 1.751 1.00 . A A . 699 SER HB3 1 1
18 9429 1 1 43 SER HG H 11.030 -6.927 3.023 1.00 . A A . 699 SER HG 1 1
18 9430 1 1 43 SER N N 10.847 -3.069 3.113 1.00 . A A . 699 SER N 1 1
18 9431 1 1 43 SER O O 13.032 -5.014 1.109 1.00 . A A . 699 SER O 1 1
18 9432 1 1 43 SER OG O 10.500 -6.652 2.262 1.00 . A A . 699 SER OG 1 1
18 9433 1 1 44 ARG C C 13.820 -2.490 -0.531 1.00 . A A . 700 ARG C 1 1
18 9434 1 1 44 ARG CA C 12.401 -2.999 -0.741 1.00 . A A . 700 ARG CA 1 1
18 9435 1 1 44 ARG CB C 11.621 -2.016 -1.633 1.00 . A A . 700 ARG CB 1 1
18 9436 1 1 44 ARG CD C 10.243 -3.828 -2.730 1.00 . A A . 700 ARG CD 1 1
18 9437 1 1 44 ARG CG C 10.224 -2.478 -2.025 1.00 . A A . 700 ARG CG 1 1
18 9438 1 1 44 ARG CZ C 11.140 -4.810 -4.825 1.00 . A A . 700 ARG CZ 1 1
18 9439 1 1 44 ARG H H 10.975 -2.680 0.807 1.00 . A A . 700 ARG H 1 1
18 9440 1 1 44 ARG HA H 12.467 -3.949 -1.250 1.00 . A A . 700 ARG HA 1 1
18 9441 1 1 44 ARG HB2 H 11.527 -1.078 -1.107 1.00 . A A . 700 ARG HB2 1 1
18 9442 1 1 44 ARG HB3 H 12.189 -1.848 -2.536 1.00 . A A . 700 ARG HB3 1 1
18 9443 1 1 44 ARG HD2 H 10.621 -4.578 -2.051 1.00 . A A . 700 ARG HD2 1 1
18 9444 1 1 44 ARG HD3 H 9.230 -4.084 -3.007 1.00 . A A . 700 ARG HD3 1 1
18 9445 1 1 44 ARG HE H 11.634 -3.021 -4.083 1.00 . A A . 700 ARG HE 1 1
18 9446 1 1 44 ARG HG2 H 9.623 -2.565 -1.130 1.00 . A A . 700 ARG HG2 1 1
18 9447 1 1 44 ARG HG3 H 9.782 -1.742 -2.681 1.00 . A A . 700 ARG HG3 1 1
18 9448 1 1 44 ARG HH11 H 9.768 -6.013 -3.889 1.00 . A A . 700 ARG HH11 1 1
18 9449 1 1 44 ARG HH12 H 10.407 -6.673 -5.310 1.00 . A A . 700 ARG HH12 1 1
18 9450 1 1 44 ARG HH21 H 12.538 -3.898 -5.997 1.00 . A A . 700 ARG HH21 1 1
18 9451 1 1 44 ARG HH22 H 12.036 -5.410 -6.574 1.00 . A A . 700 ARG HH22 1 1
18 9452 1 1 44 ARG N N 11.727 -3.250 0.538 1.00 . A A . 700 ARG N 1 1
18 9453 1 1 44 ARG NE N 11.075 -3.819 -3.936 1.00 . A A . 700 ARG NE 1 1
18 9454 1 1 44 ARG NH1 N 10.391 -5.903 -4.667 1.00 . A A . 700 ARG NH1 1 1
18 9455 1 1 44 ARG NH2 N 11.956 -4.709 -5.864 1.00 . A A . 700 ARG NH2 1 1
18 9456 1 1 44 ARG O O 14.663 -2.582 -1.429 1.00 . A A . 700 ARG O 1 1
18 9457 1 1 45 TYR C C 16.327 -2.724 1.262 1.00 . A A . 701 TYR C 1 1
18 9458 1 1 45 TYR CA C 15.430 -1.521 0.973 1.00 . A A . 701 TYR CA 1 1
18 9459 1 1 45 TYR CB C 15.487 -0.515 2.124 1.00 . A A . 701 TYR CB 1 1
18 9460 1 1 45 TYR CD1 C 15.821 1.819 1.222 1.00 . A A . 701 TYR CD1 1 1
18 9461 1 1 45 TYR CD2 C 13.693 1.272 2.130 1.00 . A A . 701 TYR CD2 1 1
18 9462 1 1 45 TYR CE1 C 15.380 3.101 0.971 1.00 . A A . 701 TYR CE1 1 1
18 9463 1 1 45 TYR CE2 C 13.253 2.534 1.879 1.00 . A A . 701 TYR CE2 1 1
18 9464 1 1 45 TYR CG C 14.983 0.879 1.810 1.00 . A A . 701 TYR CG 1 1
18 9465 1 1 45 TYR CZ C 14.093 3.451 1.305 1.00 . A A . 701 TYR CZ 1 1
18 9466 1 1 45 TYR H H 13.349 -1.792 1.272 1.00 . A A . 701 TYR H 1 1
18 9467 1 1 45 TYR HA H 15.823 -1.049 0.084 1.00 . A A . 701 TYR HA 1 1
18 9468 1 1 45 TYR HB2 H 14.888 -0.893 2.939 1.00 . A A . 701 TYR HB2 1 1
18 9469 1 1 45 TYR HB3 H 16.508 -0.434 2.466 1.00 . A A . 701 TYR HB3 1 1
18 9470 1 1 45 TYR HD1 H 16.832 1.537 0.963 1.00 . A A . 701 TYR HD1 1 1
18 9471 1 1 45 TYR HD2 H 12.982 0.592 2.571 1.00 . A A . 701 TYR HD2 1 1
18 9472 1 1 45 TYR HE1 H 16.042 3.823 0.513 1.00 . A A . 701 TYR HE1 1 1
18 9473 1 1 45 TYR HE2 H 12.241 2.788 2.152 1.00 . A A . 701 TYR HE2 1 1
18 9474 1 1 45 TYR HH H 13.831 4.919 0.129 1.00 . A A . 701 TYR HH 1 1
18 9475 1 1 45 TYR N N 14.085 -1.933 0.639 1.00 . A A . 701 TYR N 1 1
18 9476 1 1 45 TYR O O 16.510 -3.129 2.410 1.00 . A A . 701 TYR O 1 1
18 9477 1 1 45 TYR OH O 13.642 4.728 1.067 1.00 . A A . 701 TYR OH 1 1
18 9478 1 1 46 SER C C 18.746 -4.195 -0.842 1.00 . A A . 702 SER C 1 1
18 9479 1 1 46 SER CA C 17.717 -4.430 0.267 1.00 . A A . 702 SER CA 1 1
18 9480 1 1 46 SER CB C 16.951 -5.755 0.047 1.00 . A A . 702 SER CB 1 1
18 9481 1 1 46 SER H H 16.461 -3.034 -0.671 1.00 . A A . 702 SER H 1 1
18 9482 1 1 46 SER HA H 18.202 -4.430 1.232 1.00 . A A . 702 SER HA 1 1
18 9483 1 1 46 SER HB2 H 16.110 -5.800 0.721 1.00 . A A . 702 SER HB2 1 1
18 9484 1 1 46 SER HB3 H 16.595 -5.782 -0.971 1.00 . A A . 702 SER HB3 1 1
18 9485 1 1 46 SER HG H 18.170 -6.755 1.150 1.00 . A A . 702 SER HG 1 1
18 9486 1 1 46 SER N N 16.791 -3.329 0.206 1.00 . A A . 702 SER N 1 1
18 9487 1 1 46 SER O O 19.530 -5.067 -1.209 1.00 . A A . 702 SER O 1 1
18 9488 1 1 46 SER OG O 17.780 -6.895 0.274 1.00 . A A . 702 SER OG 1 1
18 9489 1 1 47 ARG C C 19.555 -1.005 -2.368 1.00 . A A . 703 ARG C 1 1
18 9490 1 1 47 ARG CA C 19.563 -2.515 -2.409 1.00 . A A . 703 ARG CA 1 1
18 9491 1 1 47 ARG CB C 19.010 -3.023 -3.757 1.00 . A A . 703 ARG CB 1 1
18 9492 1 1 47 ARG CD C 17.091 -3.136 -5.402 1.00 . A A . 703 ARG CD 1 1
18 9493 1 1 47 ARG CG C 17.574 -2.589 -4.061 1.00 . A A . 703 ARG CG 1 1
18 9494 1 1 47 ARG CZ C 16.496 -5.384 -6.310 1.00 . A A . 703 ARG CZ 1 1
18 9495 1 1 47 ARG H H 18.164 -2.298 -0.904 1.00 . A A . 703 ARG H 1 1
18 9496 1 1 47 ARG HA H 20.566 -2.882 -2.260 1.00 . A A . 703 ARG HA 1 1
18 9497 1 1 47 ARG HB2 H 19.648 -2.670 -4.552 1.00 . A A . 703 ARG HB2 1 1
18 9498 1 1 47 ARG HB3 H 19.041 -4.101 -3.750 1.00 . A A . 703 ARG HB3 1 1
18 9499 1 1 47 ARG HD2 H 16.070 -2.823 -5.560 1.00 . A A . 703 ARG HD2 1 1
18 9500 1 1 47 ARG HD3 H 17.716 -2.734 -6.184 1.00 . A A . 703 ARG HD3 1 1
18 9501 1 1 47 ARG HE H 17.752 -5.019 -4.788 1.00 . A A . 703 ARG HE 1 1
18 9502 1 1 47 ARG HG2 H 16.928 -2.956 -3.276 1.00 . A A . 703 ARG HG2 1 1
18 9503 1 1 47 ARG HG3 H 17.537 -1.510 -4.081 1.00 . A A . 703 ARG HG3 1 1
18 9504 1 1 47 ARG HH11 H 15.464 -3.878 -7.238 1.00 . A A . 703 ARG HH11 1 1
18 9505 1 1 47 ARG HH12 H 15.140 -5.441 -7.826 1.00 . A A . 703 ARG HH12 1 1
18 9506 1 1 47 ARG HH21 H 17.295 -7.119 -5.612 1.00 . A A . 703 ARG HH21 1 1
18 9507 1 1 47 ARG HH22 H 16.189 -7.304 -6.910 1.00 . A A . 703 ARG HH22 1 1
18 9508 1 1 47 ARG N N 18.739 -2.973 -1.324 1.00 . A A . 703 ARG N 1 1
18 9509 1 1 47 ARG NE N 17.155 -4.603 -5.448 1.00 . A A . 703 ARG NE 1 1
18 9510 1 1 47 ARG NH1 N 15.649 -4.862 -7.183 1.00 . A A . 703 ARG NH1 1 1
18 9511 1 1 47 ARG NH2 N 16.672 -6.696 -6.277 1.00 . A A . 703 ARG NH2 1 1
18 9512 1 1 47 ARG O O 18.982 -0.426 -1.429 1.00 . A A . 703 ARG O 1 1
18 9513 1 1 48 THR C C 18.790 1.510 -3.893 1.00 . A A . 704 THR C 1 1
18 9514 1 1 48 THR CA C 20.161 1.054 -3.381 1.00 . A A . 704 THR CA 1 1
18 9515 1 1 48 THR CB C 21.220 1.524 -4.368 1.00 . A A . 704 THR CB 1 1
18 9516 1 1 48 THR CG2 C 21.518 2.986 -4.156 1.00 . A A . 704 THR CG2 1 1
18 9517 1 1 48 THR H H 20.616 -0.806 -4.079 1.00 . A A . 704 THR H 1 1
18 9518 1 1 48 THR HA H 20.375 1.457 -2.403 1.00 . A A . 704 THR HA 1 1
18 9519 1 1 48 THR HB H 20.815 1.387 -5.357 1.00 . A A . 704 THR HB 1 1
18 9520 1 1 48 THR HG1 H 22.349 0.254 -3.353 1.00 . A A . 704 THR HG1 1 1
18 9521 1 1 48 THR HG21 H 22.282 3.297 -4.850 1.00 . A A . 704 THR HG21 1 1
18 9522 1 1 48 THR HG22 H 21.857 3.115 -3.139 1.00 . A A . 704 THR HG22 1 1
18 9523 1 1 48 THR HG23 H 20.608 3.546 -4.312 1.00 . A A . 704 THR HG23 1 1
18 9524 1 1 48 THR N N 20.157 -0.362 -3.335 1.00 . A A . 704 THR N 1 1
18 9525 1 1 48 THR O O 18.141 0.792 -4.672 1.00 . A A . 704 THR O 1 1
18 9526 1 1 48 THR OG1 O 22.440 0.778 -4.159 1.00 . A A . 704 THR OG1 1 1
18 9527 1 1 49 GLU C C 17.284 3.866 -5.256 1.00 . A A . 705 GLU C 1 1
18 9528 1 1 49 GLU CA C 17.089 3.164 -3.928 1.00 . A A . 705 GLU CA 1 1
18 9529 1 1 49 GLU CB C 16.413 4.086 -2.904 1.00 . A A . 705 GLU CB 1 1
18 9530 1 1 49 GLU CD C 14.375 5.491 -2.367 1.00 . A A . 705 GLU CD 1 1
18 9531 1 1 49 GLU CG C 15.059 4.607 -3.371 1.00 . A A . 705 GLU CG 1 1
18 9532 1 1 49 GLU H H 18.892 3.175 -2.838 1.00 . A A . 705 GLU H 1 1
18 9533 1 1 49 GLU HA H 16.464 2.300 -4.095 1.00 . A A . 705 GLU HA 1 1
18 9534 1 1 49 GLU HB2 H 16.271 3.541 -1.984 1.00 . A A . 705 GLU HB2 1 1
18 9535 1 1 49 GLU HB3 H 17.056 4.933 -2.718 1.00 . A A . 705 GLU HB3 1 1
18 9536 1 1 49 GLU HG2 H 15.202 5.175 -4.279 1.00 . A A . 705 GLU HG2 1 1
18 9537 1 1 49 GLU HG3 H 14.419 3.764 -3.586 1.00 . A A . 705 GLU HG3 1 1
18 9538 1 1 49 GLU N N 18.346 2.658 -3.465 1.00 . A A . 705 GLU N 1 1
18 9539 1 1 49 GLU O O 17.775 5.002 -5.320 1.00 . A A . 705 GLU O 1 1
18 9540 1 1 49 GLU OE1 O 13.620 4.974 -1.529 1.00 . A A . 705 GLU OE1 1 1
18 9541 1 1 49 GLU OE2 O 14.549 6.722 -2.426 1.00 . A A . 705 GLU OE2 1 1
18 9542 1 1 50 GLY C C 16.205 2.957 -8.579 1.00 . A A . 706 GLY C 1 1
18 9543 1 1 50 GLY CA C 17.075 3.714 -7.625 1.00 . A A . 706 GLY CA 1 1
18 9544 1 1 50 GLY H H 16.656 2.247 -6.179 1.00 . A A . 706 GLY H 1 1
18 9545 1 1 50 GLY HA2 H 16.772 4.750 -7.611 1.00 . A A . 706 GLY HA2 1 1
18 9546 1 1 50 GLY HA3 H 18.100 3.643 -7.957 1.00 . A A . 706 GLY HA3 1 1
18 9547 1 1 50 GLY N N 16.966 3.172 -6.303 1.00 . A A . 706 GLY N 1 1
18 9548 1 1 50 GLY O O 16.430 2.961 -9.787 1.00 . A A . 706 GLY O 1 1
18 9549 1 1 51 SER C C 13.191 2.428 -9.316 1.00 . A A . 707 SER C 1 1
18 9550 1 1 51 SER CA C 14.314 1.536 -8.848 1.00 . A A . 707 SER CA 1 1
18 9551 1 1 51 SER CB C 13.746 0.372 -8.049 1.00 . A A . 707 SER CB 1 1
18 9552 1 1 51 SER H H 15.052 2.320 -7.075 1.00 . A A . 707 SER H 1 1
18 9553 1 1 51 SER HA H 14.851 1.147 -9.700 1.00 . A A . 707 SER HA 1 1
18 9554 1 1 51 SER HB2 H 13.102 0.751 -7.270 1.00 . A A . 707 SER HB2 1 1
18 9555 1 1 51 SER HB3 H 13.168 -0.260 -8.706 1.00 . A A . 707 SER HB3 1 1
18 9556 1 1 51 SER HG H 15.633 -0.019 -7.739 1.00 . A A . 707 SER HG 1 1
18 9557 1 1 51 SER N N 15.212 2.295 -8.042 1.00 . A A . 707 SER N 1 1
18 9558 1 1 51 SER O O 12.663 3.244 -8.540 1.00 . A A . 707 SER O 1 1
18 9559 1 1 51 SER OG O 14.790 -0.405 -7.468 1.00 . A A . 707 SER OG 1 1
18 9560 1 1 52 LEU C C 10.495 2.292 -10.751 1.00 . A A . 708 LEU C 1 1
18 9561 1 1 52 LEU CA C 11.759 3.041 -11.098 1.00 . A A . 708 LEU CA 1 1
18 9562 1 1 52 LEU CB C 11.954 3.244 -12.632 1.00 . A A . 708 LEU CB 1 1
18 9563 1 1 52 LEU CD1 C 11.432 4.407 -14.798 1.00 . A A . 708 LEU CD1 1 1
18 9564 1 1 52 LEU CD2 C 9.622 3.210 -13.642 1.00 . A A . 708 LEU CD2 1 1
18 9565 1 1 52 LEU CG C 10.882 4.040 -13.432 1.00 . A A . 708 LEU CG 1 1
18 9566 1 1 52 LEU H H 13.357 1.701 -11.141 1.00 . A A . 708 LEU H 1 1
18 9567 1 1 52 LEU HA H 11.736 4.004 -10.610 1.00 . A A . 708 LEU HA 1 1
18 9568 1 1 52 LEU HB2 H 12.891 3.762 -12.762 1.00 . A A . 708 LEU HB2 1 1
18 9569 1 1 52 LEU HB3 H 12.047 2.262 -13.073 1.00 . A A . 708 LEU HB3 1 1
18 9570 1 1 52 LEU HD11 H 10.683 4.958 -15.347 1.00 . A A . 708 LEU HD11 1 1
18 9571 1 1 52 LEU HD12 H 11.689 3.509 -15.337 1.00 . A A . 708 LEU HD12 1 1
18 9572 1 1 52 LEU HD13 H 12.311 5.021 -14.676 1.00 . A A . 708 LEU HD13 1 1
18 9573 1 1 52 LEU HD21 H 9.189 2.960 -12.684 1.00 . A A . 708 LEU HD21 1 1
18 9574 1 1 52 LEU HD22 H 9.884 2.303 -14.164 1.00 . A A . 708 LEU HD22 1 1
18 9575 1 1 52 LEU HD23 H 8.908 3.763 -14.232 1.00 . A A . 708 LEU HD23 1 1
18 9576 1 1 52 LEU HG H 10.621 4.944 -12.904 1.00 . A A . 708 LEU HG 1 1
18 9577 1 1 52 LEU N N 12.854 2.312 -10.558 1.00 . A A . 708 LEU N 1 1
18 9578 1 1 52 LEU O O 10.206 1.220 -11.309 1.00 . A A . 708 LEU O 1 1
18 9579 1 1 53 ASP C C 7.415 2.896 -10.105 1.00 . A A . 709 ASP C 1 1
18 9580 1 1 53 ASP CA C 8.536 2.190 -9.419 1.00 . A A . 709 ASP CA 1 1
18 9581 1 1 53 ASP CB C 8.337 2.133 -7.897 1.00 . A A . 709 ASP CB 1 1
18 9582 1 1 53 ASP CG C 7.064 1.390 -7.503 1.00 . A A . 709 ASP CG 1 1
18 9583 1 1 53 ASP H H 10.070 3.633 -9.362 1.00 . A A . 709 ASP H 1 1
18 9584 1 1 53 ASP HA H 8.569 1.186 -9.813 1.00 . A A . 709 ASP HA 1 1
18 9585 1 1 53 ASP HB2 H 9.180 1.631 -7.449 1.00 . A A . 709 ASP HB2 1 1
18 9586 1 1 53 ASP HB3 H 8.279 3.141 -7.514 1.00 . A A . 709 ASP HB3 1 1
18 9587 1 1 53 ASP N N 9.771 2.807 -9.800 1.00 . A A . 709 ASP N 1 1
18 9588 1 1 53 ASP O O 6.883 3.896 -9.621 1.00 . A A . 709 ASP O 1 1
18 9589 1 1 53 ASP OD1 O 7.057 0.138 -7.534 1.00 . A A . 709 ASP OD1 1 1
18 9590 1 1 53 ASP OD2 O 6.051 2.043 -7.158 1.00 . A A . 709 ASP OD2 1 1
18 9591 1 1 54 GLY C C 5.554 1.927 -12.976 1.00 . A A . 710 GLY C 1 1
18 9592 1 1 54 GLY CA C 6.117 2.984 -12.098 1.00 . A A . 710 GLY CA 1 1
18 9593 1 1 54 GLY H H 7.666 1.678 -11.623 1.00 . A A . 710 GLY H 1 1
18 9594 1 1 54 GLY HA2 H 5.344 3.393 -11.465 1.00 . A A . 710 GLY HA2 1 1
18 9595 1 1 54 GLY HA3 H 6.539 3.764 -12.714 1.00 . A A . 710 GLY HA3 1 1
18 9596 1 1 54 GLY N N 7.140 2.433 -11.283 1.00 . A A . 710 GLY N 1 1
18 9597 1 1 54 GLY O O 5.812 1.889 -14.182 1.00 . A A . 710 GLY O 1 1
18 9598 1 1 55 THR C C 2.727 0.253 -13.224 1.00 . A A . 711 THR C 1 1
18 9599 1 1 55 THR CA C 4.232 -0.036 -13.063 1.00 . A A . 711 THR CA 1 1
18 9600 1 1 55 THR CB C 4.551 -1.419 -12.353 1.00 . A A . 711 THR CB 1 1
18 9601 1 1 55 THR CG2 C 4.166 -1.426 -10.872 1.00 . A A . 711 THR CG2 1 1
18 9602 1 1 55 THR H H 4.649 1.147 -11.420 1.00 . A A . 711 THR H 1 1
18 9603 1 1 55 THR HA H 4.661 -0.041 -14.054 1.00 . A A . 711 THR HA 1 1
18 9604 1 1 55 THR HB H 5.620 -1.560 -12.433 1.00 . A A . 711 THR HB 1 1
18 9605 1 1 55 THR HG1 H 4.059 -2.390 -13.980 1.00 . A A . 711 THR HG1 1 1
18 9606 1 1 55 THR HG21 H 4.412 -2.384 -10.440 1.00 . A A . 711 THR HG21 1 1
18 9607 1 1 55 THR HG22 H 3.104 -1.254 -10.782 1.00 . A A . 711 THR HG22 1 1
18 9608 1 1 55 THR HG23 H 4.704 -0.649 -10.347 1.00 . A A . 711 THR HG23 1 1
18 9609 1 1 55 THR N N 4.830 1.049 -12.380 1.00 . A A . 711 THR N 1 1
18 9610 1 1 55 THR O O 2.321 0.676 -14.332 1.00 . A A . 711 THR O 1 1
18 9611 1 1 55 THR OXT O 1.969 0.148 -12.240 1.00 . A A . 711 THR OXT 1 1
18 9612 1 1 55 THR OG1 O 3.938 -2.530 -13.033 1.00 . A A . 711 THR OG1 1 1
19 9613 1 1 21 LEU C C -13.959 -3.637 10.618 1.00 . A A . 677 LEU C 1 1
19 9614 1 1 21 LEU CA C -12.618 -2.928 10.706 1.00 . A A . 677 LEU CA 1 1
19 9615 1 1 21 LEU CB C -12.723 -1.571 9.934 1.00 . A A . 677 LEU CB 1 1
19 9616 1 1 21 LEU CD1 C -10.321 -1.088 9.219 1.00 . A A . 677 LEU CD1 1 1
19 9617 1 1 21 LEU CD2 C -11.962 0.780 9.454 1.00 . A A . 677 LEU CD2 1 1
19 9618 1 1 21 LEU CG C -11.536 -0.579 9.981 1.00 . A A . 677 LEU CG 1 1
19 9619 1 1 21 LEU H H -11.532 -4.683 10.758 1.00 . A A . 677 LEU H 1 1
19 9620 1 1 21 LEU HA H -12.417 -2.726 11.746 1.00 . A A . 677 LEU HA 1 1
19 9621 1 1 21 LEU HB2 H -12.917 -1.787 8.894 1.00 . A A . 677 LEU HB2 1 1
19 9622 1 1 21 LEU HB3 H -13.595 -1.062 10.316 1.00 . A A . 677 LEU HB3 1 1
19 9623 1 1 21 LEU HD11 H -9.536 -0.350 9.267 1.00 . A A . 677 LEU HD11 1 1
19 9624 1 1 21 LEU HD12 H -10.585 -1.268 8.187 1.00 . A A . 677 LEU HD12 1 1
19 9625 1 1 21 LEU HD13 H -9.970 -2.004 9.667 1.00 . A A . 677 LEU HD13 1 1
19 9626 1 1 21 LEU HD21 H -12.292 0.683 8.431 1.00 . A A . 677 LEU HD21 1 1
19 9627 1 1 21 LEU HD22 H -11.125 1.461 9.496 1.00 . A A . 677 LEU HD22 1 1
19 9628 1 1 21 LEU HD23 H -12.768 1.167 10.057 1.00 . A A . 677 LEU HD23 1 1
19 9629 1 1 21 LEU HG H -11.238 -0.453 11.011 1.00 . A A . 677 LEU HG 1 1
19 9630 1 1 21 LEU N N -11.533 -3.797 10.213 1.00 . A A . 677 LEU N 1 1
19 9631 1 1 21 LEU O O -14.882 -3.336 11.372 1.00 . A A . 677 LEU O 1 1
19 9632 1 1 22 GLY C C -16.048 -4.843 8.281 1.00 . A A . 678 GLY C 1 1
19 9633 1 1 22 GLY CA C -15.337 -5.270 9.532 1.00 . A A . 678 GLY CA 1 1
19 9634 1 1 22 GLY H H -13.354 -4.778 9.067 1.00 . A A . 678 GLY H 1 1
19 9635 1 1 22 GLY HA2 H -15.140 -6.330 9.488 1.00 . A A . 678 GLY HA2 1 1
19 9636 1 1 22 GLY HA3 H -15.972 -5.062 10.381 1.00 . A A . 678 GLY HA3 1 1
19 9637 1 1 22 GLY N N -14.088 -4.558 9.682 1.00 . A A . 678 GLY N 1 1
19 9638 1 1 22 GLY O O -16.781 -5.615 7.672 1.00 . A A . 678 GLY O 1 1
19 9639 1 1 23 LYS C C -15.353 -3.211 5.599 1.00 . A A . 679 LYS C 1 1
19 9640 1 1 23 LYS CA C -16.390 -3.089 6.674 1.00 . A A . 679 LYS CA 1 1
19 9641 1 1 23 LYS CB C -16.890 -1.623 6.771 1.00 . A A . 679 LYS CB 1 1
19 9642 1 1 23 LYS CD C -18.038 -1.695 9.050 1.00 . A A . 679 LYS CD 1 1
19 9643 1 1 23 LYS CE C -19.353 -1.472 9.792 1.00 . A A . 679 LYS CE 1 1
19 9644 1 1 23 LYS CG C -18.183 -1.392 7.571 1.00 . A A . 679 LYS CG 1 1
19 9645 1 1 23 LYS H H -15.316 -3.010 8.476 1.00 . A A . 679 LYS H 1 1
19 9646 1 1 23 LYS HA H -17.219 -3.727 6.402 1.00 . A A . 679 LYS HA 1 1
19 9647 1 1 23 LYS HB2 H -16.113 -1.030 7.230 1.00 . A A . 679 LYS HB2 1 1
19 9648 1 1 23 LYS HB3 H -17.046 -1.260 5.766 1.00 . A A . 679 LYS HB3 1 1
19 9649 1 1 23 LYS HD2 H -17.738 -2.725 9.168 1.00 . A A . 679 LYS HD2 1 1
19 9650 1 1 23 LYS HD3 H -17.280 -1.046 9.466 1.00 . A A . 679 LYS HD3 1 1
19 9651 1 1 23 LYS HE2 H -19.210 -1.659 10.845 1.00 . A A . 679 LYS HE2 1 1
19 9652 1 1 23 LYS HE3 H -19.656 -0.446 9.650 1.00 . A A . 679 LYS HE3 1 1
19 9653 1 1 23 LYS HG2 H -18.482 -0.361 7.464 1.00 . A A . 679 LYS HG2 1 1
19 9654 1 1 23 LYS HG3 H -18.957 -2.020 7.155 1.00 . A A . 679 LYS HG3 1 1
19 9655 1 1 23 LYS HZ1 H -20.152 -3.362 9.363 1.00 . A A . 679 LYS HZ1 1 1
19 9656 1 1 23 LYS HZ2 H -20.684 -2.141 8.316 1.00 . A A . 679 LYS HZ2 1 1
19 9657 1 1 23 LYS HZ3 H -21.293 -2.228 9.867 1.00 . A A . 679 LYS HZ3 1 1
19 9658 1 1 23 LYS N N -15.851 -3.599 7.908 1.00 . A A . 679 LYS N 1 1
19 9659 1 1 23 LYS NZ N -20.431 -2.361 9.300 1.00 . A A . 679 LYS NZ 1 1
19 9660 1 1 23 LYS O O -14.310 -2.543 5.640 1.00 . A A . 679 LYS O 1 1
19 9661 1 1 24 LYS C C -15.205 -3.377 2.460 1.00 . A A . 680 LYS C 1 1
19 9662 1 1 24 LYS CA C -14.713 -4.274 3.586 1.00 . A A . 680 LYS CA 1 1
19 9663 1 1 24 LYS CB C -14.739 -5.746 3.142 1.00 . A A . 680 LYS CB 1 1
19 9664 1 1 24 LYS CD C -12.275 -6.098 2.885 1.00 . A A . 680 LYS CD 1 1
19 9665 1 1 24 LYS CE C -11.146 -6.465 1.945 1.00 . A A . 680 LYS CE 1 1
19 9666 1 1 24 LYS CG C -13.626 -6.143 2.186 1.00 . A A . 680 LYS CG 1 1
19 9667 1 1 24 LYS H H -16.414 -4.625 4.737 1.00 . A A . 680 LYS H 1 1
19 9668 1 1 24 LYS HA H -13.714 -3.996 3.887 1.00 . A A . 680 LYS HA 1 1
19 9669 1 1 24 LYS HB2 H -14.663 -6.370 4.020 1.00 . A A . 680 LYS HB2 1 1
19 9670 1 1 24 LYS HB3 H -15.686 -5.941 2.663 1.00 . A A . 680 LYS HB3 1 1
19 9671 1 1 24 LYS HD2 H -12.106 -5.109 3.280 1.00 . A A . 680 LYS HD2 1 1
19 9672 1 1 24 LYS HD3 H -12.289 -6.801 3.704 1.00 . A A . 680 LYS HD3 1 1
19 9673 1 1 24 LYS HE2 H -11.330 -7.452 1.549 1.00 . A A . 680 LYS HE2 1 1
19 9674 1 1 24 LYS HE3 H -11.129 -5.752 1.134 1.00 . A A . 680 LYS HE3 1 1
19 9675 1 1 24 LYS HG2 H -13.806 -7.146 1.830 1.00 . A A . 680 LYS HG2 1 1
19 9676 1 1 24 LYS HG3 H -13.617 -5.456 1.353 1.00 . A A . 680 LYS HG3 1 1
19 9677 1 1 24 LYS HZ1 H -9.555 -5.517 2.995 1.00 . A A . 680 LYS HZ1 1 1
19 9678 1 1 24 LYS HZ2 H -9.071 -6.745 1.974 1.00 . A A . 680 LYS HZ2 1 1
19 9679 1 1 24 LYS HZ3 H -9.829 -7.123 3.424 1.00 . A A . 680 LYS HZ3 1 1
19 9680 1 1 24 LYS N N -15.598 -4.083 4.682 1.00 . A A . 680 LYS N 1 1
19 9681 1 1 24 LYS NZ N -9.828 -6.458 2.625 1.00 . A A . 680 LYS NZ 1 1
19 9682 1 1 24 LYS O O -16.208 -3.691 1.806 1.00 . A A . 680 LYS O 1 1
19 9683 1 1 25 ASP C C -13.809 -0.809 0.486 1.00 . A A . 681 ASP C 1 1
19 9684 1 1 25 ASP CA C -15.004 -1.320 1.243 1.00 . A A . 681 ASP CA 1 1
19 9685 1 1 25 ASP CB C -15.821 -0.143 1.808 1.00 . A A . 681 ASP CB 1 1
19 9686 1 1 25 ASP CG C -15.007 0.860 2.585 1.00 . A A . 681 ASP CG 1 1
19 9687 1 1 25 ASP H H -13.804 -2.016 2.841 1.00 . A A . 681 ASP H 1 1
19 9688 1 1 25 ASP HA H -15.620 -1.880 0.556 1.00 . A A . 681 ASP HA 1 1
19 9689 1 1 25 ASP HB2 H -16.301 0.377 0.993 1.00 . A A . 681 ASP HB2 1 1
19 9690 1 1 25 ASP HB3 H -16.585 -0.540 2.459 1.00 . A A . 681 ASP HB3 1 1
19 9691 1 1 25 ASP N N -14.575 -2.246 2.279 1.00 . A A . 681 ASP N 1 1
19 9692 1 1 25 ASP O O -12.682 -0.922 0.968 1.00 . A A . 681 ASP O 1 1
19 9693 1 1 25 ASP OD1 O -14.824 0.696 3.795 1.00 . A A . 681 ASP OD1 1 1
19 9694 1 1 25 ASP OD2 O -14.551 1.854 1.982 1.00 . A A . 681 ASP OD2 1 1
19 9695 1 1 26 THR C C -12.020 1.215 -0.914 1.00 . A A . 682 THR C 1 1
19 9696 1 1 26 THR CA C -13.013 0.231 -1.575 1.00 . A A . 682 THR CA 1 1
19 9697 1 1 26 THR CB C -13.649 0.854 -2.828 1.00 . A A . 682 THR CB 1 1
19 9698 1 1 26 THR CG2 C -12.588 1.168 -3.866 1.00 . A A . 682 THR CG2 1 1
19 9699 1 1 26 THR H H -14.984 -0.081 -0.957 1.00 . A A . 682 THR H 1 1
19 9700 1 1 26 THR HA H -12.457 -0.639 -1.884 1.00 . A A . 682 THR HA 1 1
19 9701 1 1 26 THR HB H -14.172 1.758 -2.556 1.00 . A A . 682 THR HB 1 1
19 9702 1 1 26 THR HG1 H -14.170 -0.970 -3.324 1.00 . A A . 682 THR HG1 1 1
19 9703 1 1 26 THR HG21 H -13.044 1.618 -4.736 1.00 . A A . 682 THR HG21 1 1
19 9704 1 1 26 THR HG22 H -12.089 0.252 -4.146 1.00 . A A . 682 THR HG22 1 1
19 9705 1 1 26 THR HG23 H -11.868 1.844 -3.431 1.00 . A A . 682 THR HG23 1 1
19 9706 1 1 26 THR N N -14.055 -0.224 -0.670 1.00 . A A . 682 THR N 1 1
19 9707 1 1 26 THR O O -10.801 1.107 -1.113 1.00 . A A . 682 THR O 1 1
19 9708 1 1 26 THR OG1 O -14.579 -0.094 -3.385 1.00 . A A . 682 THR OG1 1 1
19 9709 1 1 27 GLU C C -10.798 2.400 1.586 1.00 . A A . 683 GLU C 1 1
19 9710 1 1 27 GLU CA C -11.663 3.092 0.568 1.00 . A A . 683 GLU CA 1 1
19 9711 1 1 27 GLU CB C -12.451 4.210 1.231 1.00 . A A . 683 GLU CB 1 1
19 9712 1 1 27 GLU CD C -13.899 6.215 0.994 1.00 . A A . 683 GLU CD 1 1
19 9713 1 1 27 GLU CG C -13.201 5.100 0.274 1.00 . A A . 683 GLU CG 1 1
19 9714 1 1 27 GLU H H -13.493 2.123 0.047 1.00 . A A . 683 GLU H 1 1
19 9715 1 1 27 GLU HA H -11.014 3.517 -0.184 1.00 . A A . 683 GLU HA 1 1
19 9716 1 1 27 GLU HB2 H -13.170 3.765 1.903 1.00 . A A . 683 GLU HB2 1 1
19 9717 1 1 27 GLU HB3 H -11.772 4.824 1.805 1.00 . A A . 683 GLU HB3 1 1
19 9718 1 1 27 GLU HG2 H -12.505 5.522 -0.434 1.00 . A A . 683 GLU HG2 1 1
19 9719 1 1 27 GLU HG3 H -13.936 4.505 -0.243 1.00 . A A . 683 GLU HG3 1 1
19 9720 1 1 27 GLU N N -12.524 2.128 -0.106 1.00 . A A . 683 GLU N 1 1
19 9721 1 1 27 GLU O O -9.613 2.691 1.702 1.00 . A A . 683 GLU O 1 1
19 9722 1 1 27 GLU OE1 O -13.228 7.202 1.357 1.00 . A A . 683 GLU OE1 1 1
19 9723 1 1 27 GLU OE2 O -15.118 6.125 1.212 1.00 . A A . 683 GLU OE2 1 1
19 9724 1 1 28 THR C C -9.612 -0.202 2.574 1.00 . A A . 684 THR C 1 1
19 9725 1 1 28 THR CA C -10.644 0.698 3.276 1.00 . A A . 684 THR CA 1 1
19 9726 1 1 28 THR CB C -11.590 -0.114 4.195 1.00 . A A . 684 THR CB 1 1
19 9727 1 1 28 THR CG2 C -10.813 -0.876 5.259 1.00 . A A . 684 THR CG2 1 1
19 9728 1 1 28 THR H H -12.341 1.288 2.178 1.00 . A A . 684 THR H 1 1
19 9729 1 1 28 THR HA H -10.102 1.413 3.873 1.00 . A A . 684 THR HA 1 1
19 9730 1 1 28 THR HB H -12.161 -0.806 3.592 1.00 . A A . 684 THR HB 1 1
19 9731 1 1 28 THR HG1 H -13.385 0.630 4.525 1.00 . A A . 684 THR HG1 1 1
19 9732 1 1 28 THR HG21 H -11.499 -1.437 5.876 1.00 . A A . 684 THR HG21 1 1
19 9733 1 1 28 THR HG22 H -10.267 -0.178 5.874 1.00 . A A . 684 THR HG22 1 1
19 9734 1 1 28 THR HG23 H -10.117 -1.552 4.784 1.00 . A A . 684 THR HG23 1 1
19 9735 1 1 28 THR N N -11.381 1.464 2.302 1.00 . A A . 684 THR N 1 1
19 9736 1 1 28 THR O O -8.558 -0.488 3.122 1.00 . A A . 684 THR O 1 1
19 9737 1 1 28 THR OG1 O -12.482 0.801 4.851 1.00 . A A . 684 THR OG1 1 1
19 9738 1 1 29 VAL C C -7.746 -0.583 0.252 1.00 . A A . 685 VAL C 1 1
19 9739 1 1 29 VAL CA C -8.983 -1.394 0.533 1.00 . A A . 685 VAL CA 1 1
19 9740 1 1 29 VAL CB C -9.605 -1.862 -0.805 1.00 . A A . 685 VAL CB 1 1
19 9741 1 1 29 VAL CG1 C -8.562 -2.552 -1.678 1.00 . A A . 685 VAL CG1 1 1
19 9742 1 1 29 VAL CG2 C -10.741 -2.809 -0.538 1.00 . A A . 685 VAL CG2 1 1
19 9743 1 1 29 VAL H H -10.797 -0.380 0.973 1.00 . A A . 685 VAL H 1 1
19 9744 1 1 29 VAL HA H -8.702 -2.262 1.110 1.00 . A A . 685 VAL HA 1 1
19 9745 1 1 29 VAL HB H -9.992 -0.981 -1.293 1.00 . A A . 685 VAL HB 1 1
19 9746 1 1 29 VAL HG11 H -7.763 -1.856 -1.884 1.00 . A A . 685 VAL HG11 1 1
19 9747 1 1 29 VAL HG12 H -9.022 -2.869 -2.603 1.00 . A A . 685 VAL HG12 1 1
19 9748 1 1 29 VAL HG13 H -8.170 -3.411 -1.153 1.00 . A A . 685 VAL HG13 1 1
19 9749 1 1 29 VAL HG21 H -11.503 -2.280 0.016 1.00 . A A . 685 VAL HG21 1 1
19 9750 1 1 29 VAL HG22 H -10.350 -3.622 0.060 1.00 . A A . 685 VAL HG22 1 1
19 9751 1 1 29 VAL HG23 H -11.149 -3.185 -1.463 1.00 . A A . 685 VAL HG23 1 1
19 9752 1 1 29 VAL N N -9.916 -0.612 1.340 1.00 . A A . 685 VAL N 1 1
19 9753 1 1 29 VAL O O -6.642 -1.025 0.523 1.00 . A A . 685 VAL O 1 1
19 9754 1 1 30 TYR C C -6.110 1.830 0.790 1.00 . A A . 686 TYR C 1 1
19 9755 1 1 30 TYR CA C -6.790 1.466 -0.499 1.00 . A A . 686 TYR CA 1 1
19 9756 1 1 30 TYR CB C -7.130 2.690 -1.325 1.00 . A A . 686 TYR CB 1 1
19 9757 1 1 30 TYR CD1 C -6.580 1.856 -3.622 1.00 . A A . 686 TYR CD1 1 1
19 9758 1 1 30 TYR CD2 C -8.817 2.521 -3.174 1.00 . A A . 686 TYR CD2 1 1
19 9759 1 1 30 TYR CE1 C -6.922 1.543 -4.913 1.00 . A A . 686 TYR CE1 1 1
19 9760 1 1 30 TYR CE2 C -9.169 2.208 -4.469 1.00 . A A . 686 TYR CE2 1 1
19 9761 1 1 30 TYR CG C -7.522 2.349 -2.730 1.00 . A A . 686 TYR CG 1 1
19 9762 1 1 30 TYR CZ C -8.215 1.719 -5.331 1.00 . A A . 686 TYR CZ 1 1
19 9763 1 1 30 TYR H H -8.833 0.923 -0.496 1.00 . A A . 686 TYR H 1 1
19 9764 1 1 30 TYR HA H -6.093 0.858 -1.055 1.00 . A A . 686 TYR HA 1 1
19 9765 1 1 30 TYR HB2 H -7.952 3.216 -0.864 1.00 . A A . 686 TYR HB2 1 1
19 9766 1 1 30 TYR HB3 H -6.267 3.337 -1.368 1.00 . A A . 686 TYR HB3 1 1
19 9767 1 1 30 TYR HD1 H -5.563 1.712 -3.285 1.00 . A A . 686 TYR HD1 1 1
19 9768 1 1 30 TYR HD2 H -9.556 2.904 -2.483 1.00 . A A . 686 TYR HD2 1 1
19 9769 1 1 30 TYR HE1 H -6.177 1.162 -5.592 1.00 . A A . 686 TYR HE1 1 1
19 9770 1 1 30 TYR HE2 H -10.186 2.347 -4.804 1.00 . A A . 686 TYR HE2 1 1
19 9771 1 1 30 TYR HH H -9.075 2.143 -6.971 1.00 . A A . 686 TYR HH 1 1
19 9772 1 1 30 TYR N N -7.928 0.619 -0.263 1.00 . A A . 686 TYR N 1 1
19 9773 1 1 30 TYR O O -4.911 1.981 0.825 1.00 . A A . 686 TYR O 1 1
19 9774 1 1 30 TYR OH O -8.557 1.407 -6.619 1.00 . A A . 686 TYR OH 1 1
19 9775 1 1 31 SER C C -5.404 1.052 3.604 1.00 . A A . 687 SER C 1 1
19 9776 1 1 31 SER CA C -6.326 2.191 3.164 1.00 . A A . 687 SER CA 1 1
19 9777 1 1 31 SER CB C -7.432 2.432 4.197 1.00 . A A . 687 SER CB 1 1
19 9778 1 1 31 SER H H -7.844 1.778 1.741 1.00 . A A . 687 SER H 1 1
19 9779 1 1 31 SER HA H -5.721 3.084 3.077 1.00 . A A . 687 SER HA 1 1
19 9780 1 1 31 SER HB2 H -8.047 3.261 3.882 1.00 . A A . 687 SER HB2 1 1
19 9781 1 1 31 SER HB3 H -8.039 1.541 4.272 1.00 . A A . 687 SER HB3 1 1
19 9782 1 1 31 SER HG H -7.632 2.669 6.101 1.00 . A A . 687 SER HG 1 1
19 9783 1 1 31 SER N N -6.877 1.911 1.858 1.00 . A A . 687 SER N 1 1
19 9784 1 1 31 SER O O -4.295 1.301 4.054 1.00 . A A . 687 SER O 1 1
19 9785 1 1 31 SER OG O -6.894 2.720 5.482 1.00 . A A . 687 SER OG 1 1
19 9786 1 1 32 GLU C C -3.795 -1.442 2.856 1.00 . A A . 688 GLU C 1 1
19 9787 1 1 32 GLU CA C -4.997 -1.320 3.801 1.00 . A A . 688 GLU CA 1 1
19 9788 1 1 32 GLU CB C -5.786 -2.629 3.986 1.00 . A A . 688 GLU CB 1 1
19 9789 1 1 32 GLU CD C -7.374 -4.333 3.076 1.00 . A A . 688 GLU CD 1 1
19 9790 1 1 32 GLU CG C -6.588 -3.081 2.796 1.00 . A A . 688 GLU CG 1 1
19 9791 1 1 32 GLU H H -6.743 -0.361 3.088 1.00 . A A . 688 GLU H 1 1
19 9792 1 1 32 GLU HA H -4.582 -1.030 4.753 1.00 . A A . 688 GLU HA 1 1
19 9793 1 1 32 GLU HB2 H -5.088 -3.416 4.227 1.00 . A A . 688 GLU HB2 1 1
19 9794 1 1 32 GLU HB3 H -6.458 -2.504 4.822 1.00 . A A . 688 GLU HB3 1 1
19 9795 1 1 32 GLU HG2 H -7.275 -2.287 2.535 1.00 . A A . 688 GLU HG2 1 1
19 9796 1 1 32 GLU HG3 H -5.911 -3.255 1.975 1.00 . A A . 688 GLU HG3 1 1
19 9797 1 1 32 GLU N N -5.840 -0.196 3.443 1.00 . A A . 688 GLU N 1 1
19 9798 1 1 32 GLU O O -2.729 -1.933 3.240 1.00 . A A . 688 GLU O 1 1
19 9799 1 1 32 GLU OE1 O -6.814 -5.443 2.934 1.00 . A A . 688 GLU OE1 1 1
19 9800 1 1 32 GLU OE2 O -8.576 -4.232 3.435 1.00 . A A . 688 GLU OE2 1 1
19 9801 1 1 33 VAL C C -1.869 0.224 1.174 1.00 . A A . 689 VAL C 1 1
19 9802 1 1 33 VAL CA C -2.842 -0.859 0.692 1.00 . A A . 689 VAL CA 1 1
19 9803 1 1 33 VAL CB C -3.309 -0.563 -0.766 1.00 . A A . 689 VAL CB 1 1
19 9804 1 1 33 VAL CG1 C -2.117 -0.370 -1.703 1.00 . A A . 689 VAL CG1 1 1
19 9805 1 1 33 VAL CG2 C -4.157 -1.703 -1.271 1.00 . A A . 689 VAL CG2 1 1
19 9806 1 1 33 VAL H H -4.860 -0.686 1.346 1.00 . A A . 689 VAL H 1 1
19 9807 1 1 33 VAL HA H -2.324 -1.807 0.720 1.00 . A A . 689 VAL HA 1 1
19 9808 1 1 33 VAL HB H -3.908 0.335 -0.767 1.00 . A A . 689 VAL HB 1 1
19 9809 1 1 33 VAL HG11 H -1.524 0.464 -1.356 1.00 . A A . 689 VAL HG11 1 1
19 9810 1 1 33 VAL HG12 H -2.469 -0.170 -2.704 1.00 . A A . 689 VAL HG12 1 1
19 9811 1 1 33 VAL HG13 H -1.514 -1.265 -1.706 1.00 . A A . 689 VAL HG13 1 1
19 9812 1 1 33 VAL HG21 H -3.560 -2.603 -1.240 1.00 . A A . 689 VAL HG21 1 1
19 9813 1 1 33 VAL HG22 H -4.468 -1.489 -2.284 1.00 . A A . 689 VAL HG22 1 1
19 9814 1 1 33 VAL HG23 H -5.023 -1.817 -0.635 1.00 . A A . 689 VAL HG23 1 1
19 9815 1 1 33 VAL N N -3.958 -0.958 1.629 1.00 . A A . 689 VAL N 1 1
19 9816 1 1 33 VAL O O -0.661 0.088 1.042 1.00 . A A . 689 VAL O 1 1
19 9817 1 1 34 ARG C C -0.751 1.843 3.471 1.00 . A A . 690 ARG C 1 1
19 9818 1 1 34 ARG CA C -1.607 2.340 2.325 1.00 . A A . 690 ARG CA 1 1
19 9819 1 1 34 ARG CB C -2.462 3.522 2.753 1.00 . A A . 690 ARG CB 1 1
19 9820 1 1 34 ARG CD C -2.199 4.784 0.600 1.00 . A A . 690 ARG CD 1 1
19 9821 1 1 34 ARG CG C -3.174 4.232 1.619 1.00 . A A . 690 ARG CG 1 1
19 9822 1 1 34 ARG CZ C -2.308 6.131 -1.477 1.00 . A A . 690 ARG CZ 1 1
19 9823 1 1 34 ARG H H -3.384 1.368 1.841 1.00 . A A . 690 ARG H 1 1
19 9824 1 1 34 ARG HA H -0.935 2.666 1.545 1.00 . A A . 690 ARG HA 1 1
19 9825 1 1 34 ARG HB2 H -3.213 3.161 3.441 1.00 . A A . 690 ARG HB2 1 1
19 9826 1 1 34 ARG HB3 H -1.835 4.229 3.266 1.00 . A A . 690 ARG HB3 1 1
19 9827 1 1 34 ARG HD2 H -1.538 5.480 1.088 1.00 . A A . 690 ARG HD2 1 1
19 9828 1 1 34 ARG HD3 H -1.616 3.972 0.192 1.00 . A A . 690 ARG HD3 1 1
19 9829 1 1 34 ARG HE H -3.870 5.380 -0.473 1.00 . A A . 690 ARG HE 1 1
19 9830 1 1 34 ARG HG2 H -3.823 3.525 1.126 1.00 . A A . 690 ARG HG2 1 1
19 9831 1 1 34 ARG HG3 H -3.767 5.041 2.019 1.00 . A A . 690 ARG HG3 1 1
19 9832 1 1 34 ARG HH11 H -0.391 5.937 -0.767 1.00 . A A . 690 ARG HH11 1 1
19 9833 1 1 34 ARG HH12 H -0.525 6.792 -2.228 1.00 . A A . 690 ARG HH12 1 1
19 9834 1 1 34 ARG HH21 H -4.055 6.572 -2.434 1.00 . A A . 690 ARG HH21 1 1
19 9835 1 1 34 ARG HH22 H -2.656 7.182 -3.199 1.00 . A A . 690 ARG HH22 1 1
19 9836 1 1 34 ARG N N -2.408 1.277 1.771 1.00 . A A . 690 ARG N 1 1
19 9837 1 1 34 ARG NE N -2.891 5.458 -0.491 1.00 . A A . 690 ARG NE 1 1
19 9838 1 1 34 ARG NH1 N -0.989 6.299 -1.488 1.00 . A A . 690 ARG NH1 1 1
19 9839 1 1 34 ARG NH2 N -3.054 6.664 -2.435 1.00 . A A . 690 ARG NH2 1 1
19 9840 1 1 34 ARG O O 0.265 2.412 3.754 1.00 . A A . 690 ARG O 1 1
19 9841 1 1 35 LYS C C 0.700 -0.726 4.502 1.00 . A A . 691 LYS C 1 1
19 9842 1 1 35 LYS CA C -0.353 0.165 5.169 1.00 . A A . 691 LYS CA 1 1
19 9843 1 1 35 LYS CB C -1.174 -0.628 6.220 1.00 . A A . 691 LYS CB 1 1
19 9844 1 1 35 LYS CD C -2.915 1.190 6.688 1.00 . A A . 691 LYS CD 1 1
19 9845 1 1 35 LYS CE C -3.626 1.996 7.759 1.00 . A A . 691 LYS CE 1 1
19 9846 1 1 35 LYS CG C -1.912 0.221 7.283 1.00 . A A . 691 LYS CG 1 1
19 9847 1 1 35 LYS H H -2.105 0.481 3.984 1.00 . A A . 691 LYS H 1 1
19 9848 1 1 35 LYS HA H 0.186 0.960 5.664 1.00 . A A . 691 LYS HA 1 1
19 9849 1 1 35 LYS HB2 H -1.917 -1.209 5.696 1.00 . A A . 691 LYS HB2 1 1
19 9850 1 1 35 LYS HB3 H -0.506 -1.306 6.732 1.00 . A A . 691 LYS HB3 1 1
19 9851 1 1 35 LYS HD2 H -2.397 1.869 6.027 1.00 . A A . 691 LYS HD2 1 1
19 9852 1 1 35 LYS HD3 H -3.647 0.634 6.121 1.00 . A A . 691 LYS HD3 1 1
19 9853 1 1 35 LYS HE2 H -4.164 1.318 8.405 1.00 . A A . 691 LYS HE2 1 1
19 9854 1 1 35 LYS HE3 H -2.882 2.525 8.338 1.00 . A A . 691 LYS HE3 1 1
19 9855 1 1 35 LYS HG2 H -2.439 -0.444 7.951 1.00 . A A . 691 LYS HG2 1 1
19 9856 1 1 35 LYS HG3 H -1.173 0.773 7.849 1.00 . A A . 691 LYS HG3 1 1
19 9857 1 1 35 LYS HZ1 H -5.328 2.532 6.605 1.00 . A A . 691 LYS HZ1 1 1
19 9858 1 1 35 LYS HZ2 H -4.074 3.654 6.578 1.00 . A A . 691 LYS HZ2 1 1
19 9859 1 1 35 LYS HZ3 H -5.039 3.531 7.930 1.00 . A A . 691 LYS HZ3 1 1
19 9860 1 1 35 LYS N N -1.195 0.809 4.156 1.00 . A A . 691 LYS N 1 1
19 9861 1 1 35 LYS NZ N -4.581 2.976 7.181 1.00 . A A . 691 LYS NZ 1 1
19 9862 1 1 35 LYS O O 1.831 -0.841 4.973 1.00 . A A . 691 LYS O 1 1
19 9863 1 1 36 ALA C C 2.347 -1.478 1.961 1.00 . A A . 692 ALA C 1 1
19 9864 1 1 36 ALA CA C 1.184 -2.226 2.632 1.00 . A A . 692 ALA CA 1 1
19 9865 1 1 36 ALA CB C 0.369 -2.998 1.594 1.00 . A A . 692 ALA CB 1 1
19 9866 1 1 36 ALA H H -0.590 -1.151 3.053 1.00 . A A . 692 ALA H 1 1
19 9867 1 1 36 ALA HA H 1.596 -2.938 3.332 1.00 . A A . 692 ALA HA 1 1
19 9868 1 1 36 ALA HB1 H -0.437 -3.524 2.085 1.00 . A A . 692 ALA HB1 1 1
19 9869 1 1 36 ALA HB2 H 1.002 -3.705 1.080 1.00 . A A . 692 ALA HB2 1 1
19 9870 1 1 36 ALA HB3 H -0.052 -2.314 0.871 1.00 . A A . 692 ALA HB3 1 1
19 9871 1 1 36 ALA N N 0.317 -1.325 3.384 1.00 . A A . 692 ALA N 1 1
19 9872 1 1 36 ALA O O 3.473 -1.977 1.934 1.00 . A A . 692 ALA O 1 1
19 9873 1 1 37 VAL C C 4.363 0.841 1.560 1.00 . A A . 693 VAL C 1 1
19 9874 1 1 37 VAL CA C 3.054 0.554 0.739 1.00 . A A . 693 VAL CA 1 1
19 9875 1 1 37 VAL CB C 2.408 1.868 0.158 1.00 . A A . 693 VAL CB 1 1
19 9876 1 1 37 VAL CG1 C 3.455 2.809 -0.409 1.00 . A A . 693 VAL CG1 1 1
19 9877 1 1 37 VAL CG2 C 1.407 1.514 -0.935 1.00 . A A . 693 VAL CG2 1 1
19 9878 1 1 37 VAL H H 1.135 0.031 1.519 1.00 . A A . 693 VAL H 1 1
19 9879 1 1 37 VAL HA H 3.373 -0.054 -0.095 1.00 . A A . 693 VAL HA 1 1
19 9880 1 1 37 VAL HB H 1.871 2.382 0.939 1.00 . A A . 693 VAL HB 1 1
19 9881 1 1 37 VAL HG11 H 3.967 2.335 -1.230 1.00 . A A . 693 VAL HG11 1 1
19 9882 1 1 37 VAL HG12 H 4.156 3.056 0.374 1.00 . A A . 693 VAL HG12 1 1
19 9883 1 1 37 VAL HG13 H 2.968 3.711 -0.753 1.00 . A A . 693 VAL HG13 1 1
19 9884 1 1 37 VAL HG21 H 0.962 2.419 -1.325 1.00 . A A . 693 VAL HG21 1 1
19 9885 1 1 37 VAL HG22 H 0.634 0.880 -0.525 1.00 . A A . 693 VAL HG22 1 1
19 9886 1 1 37 VAL HG23 H 1.914 0.990 -1.731 1.00 . A A . 693 VAL HG23 1 1
19 9887 1 1 37 VAL N N 2.063 -0.286 1.442 1.00 . A A . 693 VAL N 1 1
19 9888 1 1 37 VAL O O 5.457 0.463 1.101 1.00 . A A . 693 VAL O 1 1
19 9889 1 1 38 PRO C C 6.169 0.481 4.015 1.00 . A A . 694 PRO C 1 1
19 9890 1 1 38 PRO CA C 5.477 1.771 3.604 1.00 . A A . 694 PRO CA 1 1
19 9891 1 1 38 PRO CB C 4.904 2.457 4.846 1.00 . A A . 694 PRO CB 1 1
19 9892 1 1 38 PRO CD C 3.086 2.056 3.387 1.00 . A A . 694 PRO CD 1 1
19 9893 1 1 38 PRO CG C 3.618 3.022 4.397 1.00 . A A . 694 PRO CG 1 1
19 9894 1 1 38 PRO HA H 6.166 2.431 3.099 1.00 . A A . 694 PRO HA 1 1
19 9895 1 1 38 PRO HB2 H 4.765 1.722 5.625 1.00 . A A . 694 PRO HB2 1 1
19 9896 1 1 38 PRO HB3 H 5.579 3.227 5.191 1.00 . A A . 694 PRO HB3 1 1
19 9897 1 1 38 PRO HD2 H 2.502 1.279 3.857 1.00 . A A . 694 PRO HD2 1 1
19 9898 1 1 38 PRO HD3 H 2.495 2.599 2.667 1.00 . A A . 694 PRO HD3 1 1
19 9899 1 1 38 PRO HG2 H 2.941 3.107 5.234 1.00 . A A . 694 PRO HG2 1 1
19 9900 1 1 38 PRO HG3 H 3.778 3.987 3.944 1.00 . A A . 694 PRO HG3 1 1
19 9901 1 1 38 PRO N N 4.289 1.504 2.769 1.00 . A A . 694 PRO N 1 1
19 9902 1 1 38 PRO O O 7.398 0.393 4.045 1.00 . A A . 694 PRO O 1 1
19 9903 1 1 39 ASP C C 6.722 -2.432 3.589 1.00 . A A . 695 ASP C 1 1
19 9904 1 1 39 ASP CA C 5.870 -1.829 4.696 1.00 . A A . 695 ASP CA 1 1
19 9905 1 1 39 ASP CB C 4.699 -2.751 5.012 1.00 . A A . 695 ASP CB 1 1
19 9906 1 1 39 ASP CG C 5.124 -4.156 5.348 1.00 . A A . 695 ASP CG 1 1
19 9907 1 1 39 ASP H H 4.403 -0.368 4.251 1.00 . A A . 695 ASP H 1 1
19 9908 1 1 39 ASP HA H 6.477 -1.713 5.581 1.00 . A A . 695 ASP HA 1 1
19 9909 1 1 39 ASP HB2 H 4.154 -2.351 5.855 1.00 . A A . 695 ASP HB2 1 1
19 9910 1 1 39 ASP HB3 H 4.040 -2.785 4.156 1.00 . A A . 695 ASP HB3 1 1
19 9911 1 1 39 ASP N N 5.372 -0.519 4.305 1.00 . A A . 695 ASP N 1 1
19 9912 1 1 39 ASP O O 7.833 -2.940 3.839 1.00 . A A . 695 ASP O 1 1
19 9913 1 1 39 ASP OD1 O 5.276 -4.976 4.427 1.00 . A A . 695 ASP OD1 1 1
19 9914 1 1 39 ASP OD2 O 5.288 -4.467 6.538 1.00 . A A . 695 ASP OD2 1 1
19 9915 1 1 40 ALA C C 8.135 -2.098 0.891 1.00 . A A . 696 ALA C 1 1
19 9916 1 1 40 ALA CA C 6.888 -2.891 1.216 1.00 . A A . 696 ALA CA 1 1
19 9917 1 1 40 ALA CB C 5.958 -2.919 0.016 1.00 . A A . 696 ALA CB 1 1
19 9918 1 1 40 ALA H H 5.341 -1.917 2.251 1.00 . A A . 696 ALA H 1 1
19 9919 1 1 40 ALA HA H 7.174 -3.908 1.442 1.00 . A A . 696 ALA HA 1 1
19 9920 1 1 40 ALA HB1 H 5.680 -1.908 -0.244 1.00 . A A . 696 ALA HB1 1 1
19 9921 1 1 40 ALA HB2 H 5.071 -3.486 0.255 1.00 . A A . 696 ALA HB2 1 1
19 9922 1 1 40 ALA HB3 H 6.465 -3.376 -0.823 1.00 . A A . 696 ALA HB3 1 1
19 9923 1 1 40 ALA N N 6.214 -2.351 2.373 1.00 . A A . 696 ALA N 1 1
19 9924 1 1 40 ALA O O 9.176 -2.675 0.607 1.00 . A A . 696 ALA O 1 1
19 9925 1 1 41 VAL C C 10.351 -0.156 1.580 1.00 . A A . 697 VAL C 1 1
19 9926 1 1 41 VAL CA C 9.174 0.066 0.618 1.00 . A A . 697 VAL CA 1 1
19 9927 1 1 41 VAL CB C 8.830 1.587 0.470 1.00 . A A . 697 VAL CB 1 1
19 9928 1 1 41 VAL CG1 C 8.385 2.213 1.767 1.00 . A A . 697 VAL CG1 1 1
19 9929 1 1 41 VAL CG2 C 10.004 2.324 -0.099 1.00 . A A . 697 VAL CG2 1 1
19 9930 1 1 41 VAL H H 7.188 -0.365 1.245 1.00 . A A . 697 VAL H 1 1
19 9931 1 1 41 VAL HA H 9.507 -0.305 -0.343 1.00 . A A . 697 VAL HA 1 1
19 9932 1 1 41 VAL HB H 8.005 1.693 -0.217 1.00 . A A . 697 VAL HB 1 1
19 9933 1 1 41 VAL HG11 H 8.065 3.232 1.608 1.00 . A A . 697 VAL HG11 1 1
19 9934 1 1 41 VAL HG12 H 9.195 2.176 2.480 1.00 . A A . 697 VAL HG12 1 1
19 9935 1 1 41 VAL HG13 H 7.570 1.616 2.147 1.00 . A A . 697 VAL HG13 1 1
19 9936 1 1 41 VAL HG21 H 9.820 3.385 -0.133 1.00 . A A . 697 VAL HG21 1 1
19 9937 1 1 41 VAL HG22 H 10.203 1.945 -1.091 1.00 . A A . 697 VAL HG22 1 1
19 9938 1 1 41 VAL HG23 H 10.837 2.102 0.552 1.00 . A A . 697 VAL HG23 1 1
19 9939 1 1 41 VAL N N 8.039 -0.770 0.963 1.00 . A A . 697 VAL N 1 1
19 9940 1 1 41 VAL O O 11.483 -0.319 1.136 1.00 . A A . 697 VAL O 1 1
19 9941 1 1 42 GLU C C 11.787 -1.820 3.638 1.00 . A A . 698 GLU C 1 1
19 9942 1 1 42 GLU CA C 11.128 -0.471 3.881 1.00 . A A . 698 GLU CA 1 1
19 9943 1 1 42 GLU CB C 10.603 -0.392 5.306 1.00 . A A . 698 GLU CB 1 1
19 9944 1 1 42 GLU CD C 9.771 1.041 7.172 1.00 . A A . 698 GLU CD 1 1
19 9945 1 1 42 GLU CG C 10.155 0.989 5.723 1.00 . A A . 698 GLU CG 1 1
19 9946 1 1 42 GLU H H 9.153 -0.041 3.182 1.00 . A A . 698 GLU H 1 1
19 9947 1 1 42 GLU HA H 11.869 0.302 3.745 1.00 . A A . 698 GLU HA 1 1
19 9948 1 1 42 GLU HB2 H 9.758 -1.058 5.398 1.00 . A A . 698 GLU HB2 1 1
19 9949 1 1 42 GLU HB3 H 11.380 -0.716 5.984 1.00 . A A . 698 GLU HB3 1 1
19 9950 1 1 42 GLU HG2 H 10.960 1.687 5.549 1.00 . A A . 698 GLU HG2 1 1
19 9951 1 1 42 GLU HG3 H 9.299 1.271 5.127 1.00 . A A . 698 GLU HG3 1 1
19 9952 1 1 42 GLU N N 10.076 -0.207 2.890 1.00 . A A . 698 GLU N 1 1
19 9953 1 1 42 GLU O O 12.998 -1.977 3.795 1.00 . A A . 698 GLU O 1 1
19 9954 1 1 42 GLU OE1 O 10.671 1.095 8.031 1.00 . A A . 698 GLU OE1 1 1
19 9955 1 1 42 GLU OE2 O 8.568 1.039 7.483 1.00 . A A . 698 GLU OE2 1 1
19 9956 1 1 43 SER C C 12.307 -4.091 1.630 1.00 . A A . 699 SER C 1 1
19 9957 1 1 43 SER CA C 11.464 -4.110 2.918 1.00 . A A . 699 SER CA 1 1
19 9958 1 1 43 SER CB C 10.289 -5.080 2.802 1.00 . A A . 699 SER CB 1 1
19 9959 1 1 43 SER H H 10.026 -2.595 3.121 1.00 . A A . 699 SER H 1 1
19 9960 1 1 43 SER HA H 12.100 -4.421 3.734 1.00 . A A . 699 SER HA 1 1
19 9961 1 1 43 SER HB2 H 9.655 -4.778 1.982 1.00 . A A . 699 SER HB2 1 1
19 9962 1 1 43 SER HB3 H 10.661 -6.075 2.621 1.00 . A A . 699 SER HB3 1 1
19 9963 1 1 43 SER HG H 8.784 -4.476 3.882 1.00 . A A . 699 SER HG 1 1
19 9964 1 1 43 SER N N 10.984 -2.781 3.226 1.00 . A A . 699 SER N 1 1
19 9965 1 1 43 SER O O 13.201 -4.919 1.449 1.00 . A A . 699 SER O 1 1
19 9966 1 1 43 SER OG O 9.523 -5.088 4.013 1.00 . A A . 699 SER OG 1 1
19 9967 1 1 44 ARG C C 14.113 -2.372 -0.173 1.00 . A A . 700 ARG C 1 1
19 9968 1 1 44 ARG CA C 12.734 -2.977 -0.494 1.00 . A A . 700 ARG CA 1 1
19 9969 1 1 44 ARG CB C 11.929 -2.085 -1.481 1.00 . A A . 700 ARG CB 1 1
19 9970 1 1 44 ARG CD C 13.802 -1.572 -3.148 1.00 . A A . 700 ARG CD 1 1
19 9971 1 1 44 ARG CG C 12.395 -2.105 -2.959 1.00 . A A . 700 ARG CG 1 1
19 9972 1 1 44 ARG CZ C 15.541 -1.646 -4.889 1.00 . A A . 700 ARG CZ 1 1
19 9973 1 1 44 ARG H H 11.257 -2.533 0.936 1.00 . A A . 700 ARG H 1 1
19 9974 1 1 44 ARG HA H 12.876 -3.958 -0.920 1.00 . A A . 700 ARG HA 1 1
19 9975 1 1 44 ARG HB2 H 10.894 -2.391 -1.443 1.00 . A A . 700 ARG HB2 1 1
19 9976 1 1 44 ARG HB3 H 12.001 -1.070 -1.114 1.00 . A A . 700 ARG HB3 1 1
19 9977 1 1 44 ARG HD2 H 13.849 -0.541 -2.834 1.00 . A A . 700 ARG HD2 1 1
19 9978 1 1 44 ARG HD3 H 14.466 -2.157 -2.529 1.00 . A A . 700 ARG HD3 1 1
19 9979 1 1 44 ARG HE H 13.555 -1.716 -5.207 1.00 . A A . 700 ARG HE 1 1
19 9980 1 1 44 ARG HG2 H 12.370 -3.125 -3.312 1.00 . A A . 700 ARG HG2 1 1
19 9981 1 1 44 ARG HG3 H 11.708 -1.517 -3.549 1.00 . A A . 700 ARG HG3 1 1
19 9982 1 1 44 ARG HH11 H 16.292 -1.587 -2.986 1.00 . A A . 700 ARG HH11 1 1
19 9983 1 1 44 ARG HH12 H 17.469 -1.582 -4.215 1.00 . A A . 700 ARG HH12 1 1
19 9984 1 1 44 ARG HH21 H 15.151 -1.735 -6.882 1.00 . A A . 700 ARG HH21 1 1
19 9985 1 1 44 ARG HH22 H 16.822 -1.687 -6.475 1.00 . A A . 700 ARG HH22 1 1
19 9986 1 1 44 ARG N N 12.005 -3.139 0.748 1.00 . A A . 700 ARG N 1 1
19 9987 1 1 44 ARG NE N 14.260 -1.657 -4.525 1.00 . A A . 700 ARG NE 1 1
19 9988 1 1 44 ARG NH1 N 16.496 -1.604 -3.965 1.00 . A A . 700 ARG NH1 1 1
19 9989 1 1 44 ARG NH2 N 15.863 -1.691 -6.175 1.00 . A A . 700 ARG NH2 1 1
19 9990 1 1 44 ARG O O 15.127 -2.799 -0.741 1.00 . A A . 700 ARG O 1 1
19 9991 1 1 45 TYR C C 16.226 -1.984 1.772 1.00 . A A . 701 TYR C 1 1
19 9992 1 1 45 TYR CA C 15.446 -0.826 1.212 1.00 . A A . 701 TYR CA 1 1
19 9993 1 1 45 TYR CB C 15.297 0.223 2.339 1.00 . A A . 701 TYR CB 1 1
19 9994 1 1 45 TYR CD1 C 13.352 1.793 2.046 1.00 . A A . 701 TYR CD1 1 1
19 9995 1 1 45 TYR CD2 C 15.516 2.640 1.632 1.00 . A A . 701 TYR CD2 1 1
19 9996 1 1 45 TYR CE1 C 12.806 3.016 1.779 1.00 . A A . 701 TYR CE1 1 1
19 9997 1 1 45 TYR CE2 C 14.974 3.881 1.348 1.00 . A A . 701 TYR CE2 1 1
19 9998 1 1 45 TYR CG C 14.702 1.571 1.980 1.00 . A A . 701 TYR CG 1 1
19 9999 1 1 45 TYR CZ C 13.613 4.057 1.428 1.00 . A A . 701 TYR CZ 1 1
19 10000 1 1 45 TYR H H 13.304 -0.980 1.062 1.00 . A A . 701 TYR H 1 1
19 10001 1 1 45 TYR HA H 15.981 -0.401 0.374 1.00 . A A . 701 TYR HA 1 1
19 10002 1 1 45 TYR HB2 H 14.665 -0.193 3.109 1.00 . A A . 701 TYR HB2 1 1
19 10003 1 1 45 TYR HB3 H 16.274 0.393 2.769 1.00 . A A . 701 TYR HB3 1 1
19 10004 1 1 45 TYR HD1 H 12.693 0.980 2.300 1.00 . A A . 701 TYR HD1 1 1
19 10005 1 1 45 TYR HD2 H 16.583 2.491 1.570 1.00 . A A . 701 TYR HD2 1 1
19 10006 1 1 45 TYR HE1 H 11.738 3.140 1.856 1.00 . A A . 701 TYR HE1 1 1
19 10007 1 1 45 TYR HE2 H 15.614 4.706 1.072 1.00 . A A . 701 TYR HE2 1 1
19 10008 1 1 45 TYR HH H 13.496 5.633 0.377 1.00 . A A . 701 TYR HH 1 1
19 10009 1 1 45 TYR N N 14.151 -1.356 0.732 1.00 . A A . 701 TYR N 1 1
19 10010 1 1 45 TYR O O 17.383 -2.197 1.427 1.00 . A A . 701 TYR O 1 1
19 10011 1 1 45 TYR OH O 13.058 5.287 1.161 1.00 . A A . 701 TYR OH 1 1
19 10012 1 1 46 SER C C 17.242 -3.647 4.122 1.00 . A A . 702 SER C 1 1
19 10013 1 1 46 SER CA C 16.039 -3.939 3.238 1.00 . A A . 702 SER CA 1 1
19 10014 1 1 46 SER CB C 16.363 -5.014 2.178 1.00 . A A . 702 SER CB 1 1
19 10015 1 1 46 SER H H 14.619 -2.461 2.832 1.00 . A A . 702 SER H 1 1
19 10016 1 1 46 SER HA H 15.248 -4.316 3.869 1.00 . A A . 702 SER HA 1 1
19 10017 1 1 46 SER HB2 H 15.486 -5.187 1.571 1.00 . A A . 702 SER HB2 1 1
19 10018 1 1 46 SER HB3 H 17.161 -4.647 1.546 1.00 . A A . 702 SER HB3 1 1
19 10019 1 1 46 SER HG H 17.416 -6.069 3.452 1.00 . A A . 702 SER HG 1 1
19 10020 1 1 46 SER N N 15.536 -2.743 2.619 1.00 . A A . 702 SER N 1 1
19 10021 1 1 46 SER O O 18.370 -3.527 3.646 1.00 . A A . 702 SER O 1 1
19 10022 1 1 46 SER OG O 16.768 -6.256 2.762 1.00 . A A . 702 SER OG 1 1
19 10023 1 1 47 ARG C C 18.768 -4.650 6.611 1.00 . A A . 703 ARG C 1 1
19 10024 1 1 47 ARG CA C 18.066 -3.312 6.342 1.00 . A A . 703 ARG CA 1 1
19 10025 1 1 47 ARG CB C 17.566 -2.594 7.610 1.00 . A A . 703 ARG CB 1 1
19 10026 1 1 47 ARG CD C 15.976 -2.416 9.517 1.00 . A A . 703 ARG CD 1 1
19 10027 1 1 47 ARG CG C 16.388 -3.227 8.301 1.00 . A A . 703 ARG CG 1 1
19 10028 1 1 47 ARG CZ C 14.281 -2.582 11.331 1.00 . A A . 703 ARG CZ 1 1
19 10029 1 1 47 ARG H H 16.072 -3.592 5.713 1.00 . A A . 703 ARG H 1 1
19 10030 1 1 47 ARG HA H 18.784 -2.686 5.831 1.00 . A A . 703 ARG HA 1 1
19 10031 1 1 47 ARG HB2 H 18.376 -2.546 8.319 1.00 . A A . 703 ARG HB2 1 1
19 10032 1 1 47 ARG HB3 H 17.297 -1.582 7.341 1.00 . A A . 703 ARG HB3 1 1
19 10033 1 1 47 ARG HD2 H 16.785 -2.426 10.230 1.00 . A A . 703 ARG HD2 1 1
19 10034 1 1 47 ARG HD3 H 15.778 -1.399 9.212 1.00 . A A . 703 ARG HD3 1 1
19 10035 1 1 47 ARG HE H 14.329 -3.670 9.634 1.00 . A A . 703 ARG HE 1 1
19 10036 1 1 47 ARG HG2 H 15.558 -3.272 7.612 1.00 . A A . 703 ARG HG2 1 1
19 10037 1 1 47 ARG HG3 H 16.666 -4.222 8.614 1.00 . A A . 703 ARG HG3 1 1
19 10038 1 1 47 ARG HH11 H 15.732 -1.207 11.728 1.00 . A A . 703 ARG HH11 1 1
19 10039 1 1 47 ARG HH12 H 14.546 -1.338 12.936 1.00 . A A . 703 ARG HH12 1 1
19 10040 1 1 47 ARG HH21 H 12.685 -3.858 11.274 1.00 . A A . 703 ARG HH21 1 1
19 10041 1 1 47 ARG HH22 H 12.766 -2.883 12.671 1.00 . A A . 703 ARG HH22 1 1
19 10042 1 1 47 ARG N N 16.999 -3.518 5.399 1.00 . A A . 703 ARG N 1 1
19 10043 1 1 47 ARG NE N 14.777 -2.963 10.154 1.00 . A A . 703 ARG NE 1 1
19 10044 1 1 47 ARG NH1 N 14.891 -1.648 12.046 1.00 . A A . 703 ARG NH1 1 1
19 10045 1 1 47 ARG NH2 N 13.169 -3.146 11.791 1.00 . A A . 703 ARG NH2 1 1
19 10046 1 1 47 ARG O O 18.637 -5.579 5.792 1.00 . A A . 703 ARG O 1 1
19 10047 1 1 48 THR C C 19.509 -7.259 7.909 1.00 . A A . 704 THR C 1 1
19 10048 1 1 48 THR CA C 20.311 -5.966 7.888 1.00 . A A . 704 THR CA 1 1
19 10049 1 1 48 THR CB C 21.257 -5.913 9.091 1.00 . A A . 704 THR CB 1 1
19 10050 1 1 48 THR CG2 C 20.498 -5.818 10.401 1.00 . A A . 704 THR CG2 1 1
19 10051 1 1 48 THR H H 19.532 -4.059 8.368 1.00 . A A . 704 THR H 1 1
19 10052 1 1 48 THR HA H 20.925 -6.015 6.999 1.00 . A A . 704 THR HA 1 1
19 10053 1 1 48 THR HB H 21.883 -5.053 8.955 1.00 . A A . 704 THR HB 1 1
19 10054 1 1 48 THR HG1 H 22.163 -7.402 10.012 1.00 . A A . 704 THR HG1 1 1
19 10055 1 1 48 THR HG21 H 19.869 -4.942 10.403 1.00 . A A . 704 THR HG21 1 1
19 10056 1 1 48 THR HG22 H 21.179 -5.782 11.235 1.00 . A A . 704 THR HG22 1 1
19 10057 1 1 48 THR HG23 H 19.876 -6.694 10.498 1.00 . A A . 704 THR HG23 1 1
19 10058 1 1 48 THR N N 19.515 -4.769 7.691 1.00 . A A . 704 THR N 1 1
19 10059 1 1 48 THR O O 18.466 -7.391 8.574 1.00 . A A . 704 THR O 1 1
19 10060 1 1 48 THR OG1 O 22.080 -7.088 9.098 1.00 . A A . 704 THR OG1 1 1
19 10061 1 1 49 GLU C C 20.182 -10.481 7.957 1.00 . A A . 705 GLU C 1 1
19 10062 1 1 49 GLU CA C 19.457 -9.515 7.030 1.00 . A A . 705 GLU CA 1 1
19 10063 1 1 49 GLU CB C 19.626 -9.961 5.574 1.00 . A A . 705 GLU CB 1 1
19 10064 1 1 49 GLU CD C 17.405 -9.182 4.588 1.00 . A A . 705 GLU CD 1 1
19 10065 1 1 49 GLU CG C 18.917 -9.069 4.554 1.00 . A A . 705 GLU CG 1 1
19 10066 1 1 49 GLU H H 20.883 -7.932 6.773 1.00 . A A . 705 GLU H 1 1
19 10067 1 1 49 GLU HA H 18.406 -9.476 7.276 1.00 . A A . 705 GLU HA 1 1
19 10068 1 1 49 GLU HB2 H 20.679 -9.973 5.335 1.00 . A A . 705 GLU HB2 1 1
19 10069 1 1 49 GLU HB3 H 19.238 -10.963 5.473 1.00 . A A . 705 GLU HB3 1 1
19 10070 1 1 49 GLU HG2 H 19.173 -8.043 4.773 1.00 . A A . 705 GLU HG2 1 1
19 10071 1 1 49 GLU HG3 H 19.267 -9.324 3.564 1.00 . A A . 705 GLU HG3 1 1
19 10072 1 1 49 GLU N N 20.033 -8.192 7.194 1.00 . A A . 705 GLU N 1 1
19 10073 1 1 49 GLU O O 19.914 -11.678 7.970 1.00 . A A . 705 GLU O 1 1
19 10074 1 1 49 GLU OE1 O 16.758 -8.620 5.491 1.00 . A A . 705 GLU OE1 1 1
19 10075 1 1 49 GLU OE2 O 16.838 -9.842 3.694 1.00 . A A . 705 GLU OE2 1 1
19 10076 1 1 50 GLY C C 22.856 -9.843 10.359 1.00 . A A . 706 GLY C 1 1
19 10077 1 1 50 GLY CA C 21.882 -10.722 9.640 1.00 . A A . 706 GLY CA 1 1
19 10078 1 1 50 GLY H H 21.282 -8.979 8.644 1.00 . A A . 706 GLY H 1 1
19 10079 1 1 50 GLY HA2 H 21.218 -11.186 10.352 1.00 . A A . 706 GLY HA2 1 1
19 10080 1 1 50 GLY HA3 H 22.428 -11.481 9.104 1.00 . A A . 706 GLY HA3 1 1
19 10081 1 1 50 GLY N N 21.112 -9.945 8.714 1.00 . A A . 706 GLY N 1 1
19 10082 1 1 50 GLY O O 22.441 -8.874 11.013 1.00 . A A . 706 GLY O 1 1
19 10083 1 1 51 SER C C 25.019 -9.329 12.379 1.00 . A A . 707 SER C 1 1
19 10084 1 1 51 SER CA C 25.210 -9.343 10.835 1.00 . A A . 707 SER CA 1 1
19 10085 1 1 51 SER CB C 25.172 -7.907 10.214 1.00 . A A . 707 SER CB 1 1
19 10086 1 1 51 SER H H 24.404 -10.932 9.699 1.00 . A A . 707 SER H 1 1
19 10087 1 1 51 SER HA H 26.158 -9.808 10.607 1.00 . A A . 707 SER HA 1 1
19 10088 1 1 51 SER HB2 H 25.263 -7.984 9.142 1.00 . A A . 707 SER HB2 1 1
19 10089 1 1 51 SER HB3 H 24.220 -7.455 10.455 1.00 . A A . 707 SER HB3 1 1
19 10090 1 1 51 SER HG H 26.035 -6.192 10.289 1.00 . A A . 707 SER HG 1 1
19 10091 1 1 51 SER N N 24.152 -10.142 10.222 1.00 . A A . 707 SER N 1 1
19 10092 1 1 51 SER O O 24.343 -10.200 12.935 1.00 . A A . 707 SER O 1 1
19 10093 1 1 51 SER OG O 26.216 -7.062 10.681 1.00 . A A . 707 SER OG 1 1
19 10094 1 1 52 LEU C C 24.539 -7.102 14.817 1.00 . A A . 708 LEU C 1 1
19 10095 1 1 52 LEU CA C 25.483 -8.250 14.492 1.00 . A A . 708 LEU CA 1 1
19 10096 1 1 52 LEU CB C 26.842 -8.015 15.164 1.00 . A A . 708 LEU CB 1 1
19 10097 1 1 52 LEU CD1 C 29.175 -8.733 15.706 1.00 . A A . 708 LEU CD1 1 1
19 10098 1 1 52 LEU CD2 C 27.353 -10.438 15.582 1.00 . A A . 708 LEU CD2 1 1
19 10099 1 1 52 LEU CG C 27.881 -9.127 15.014 1.00 . A A . 708 LEU CG 1 1
19 10100 1 1 52 LEU H H 26.210 -7.762 12.558 1.00 . A A . 708 LEU H 1 1
19 10101 1 1 52 LEU HA H 25.058 -9.168 14.867 1.00 . A A . 708 LEU HA 1 1
19 10102 1 1 52 LEU HB2 H 27.261 -7.110 14.753 1.00 . A A . 708 LEU HB2 1 1
19 10103 1 1 52 LEU HB3 H 26.668 -7.858 16.218 1.00 . A A . 708 LEU HB3 1 1
19 10104 1 1 52 LEU HD11 H 29.900 -9.525 15.583 1.00 . A A . 708 LEU HD11 1 1
19 10105 1 1 52 LEU HD12 H 28.991 -8.573 16.758 1.00 . A A . 708 LEU HD12 1 1
19 10106 1 1 52 LEU HD13 H 29.558 -7.826 15.265 1.00 . A A . 708 LEU HD13 1 1
19 10107 1 1 52 LEU HD21 H 27.100 -10.308 16.624 1.00 . A A . 708 LEU HD21 1 1
19 10108 1 1 52 LEU HD22 H 28.117 -11.195 15.494 1.00 . A A . 708 LEU HD22 1 1
19 10109 1 1 52 LEU HD23 H 26.478 -10.749 15.032 1.00 . A A . 708 LEU HD23 1 1
19 10110 1 1 52 LEU HG H 28.093 -9.271 13.965 1.00 . A A . 708 LEU HG 1 1
19 10111 1 1 52 LEU N N 25.634 -8.386 13.051 1.00 . A A . 708 LEU N 1 1
19 10112 1 1 52 LEU O O 24.401 -6.699 15.972 1.00 . A A . 708 LEU O 1 1
19 10113 1 1 53 ASP C C 21.553 -6.012 14.150 1.00 . A A . 709 ASP C 1 1
19 10114 1 1 53 ASP CA C 22.972 -5.469 13.984 1.00 . A A . 709 ASP CA 1 1
19 10115 1 1 53 ASP CB C 23.099 -4.492 12.805 1.00 . A A . 709 ASP CB 1 1
19 10116 1 1 53 ASP CG C 22.333 -3.203 13.004 1.00 . A A . 709 ASP CG 1 1
19 10117 1 1 53 ASP H H 23.992 -6.986 12.917 1.00 . A A . 709 ASP H 1 1
19 10118 1 1 53 ASP HA H 23.255 -4.975 14.901 1.00 . A A . 709 ASP HA 1 1
19 10119 1 1 53 ASP HB2 H 24.141 -4.238 12.689 1.00 . A A . 709 ASP HB2 1 1
19 10120 1 1 53 ASP HB3 H 22.764 -4.964 11.895 1.00 . A A . 709 ASP HB3 1 1
19 10121 1 1 53 ASP N N 23.883 -6.587 13.804 1.00 . A A . 709 ASP N 1 1
19 10122 1 1 53 ASP O O 21.230 -7.079 13.604 1.00 . A A . 709 ASP O 1 1
19 10123 1 1 53 ASP OD1 O 22.813 -2.348 13.788 1.00 . A A . 709 ASP OD1 1 1
19 10124 1 1 53 ASP OD2 O 21.301 -2.996 12.359 1.00 . A A . 709 ASP OD2 1 1
19 10125 1 1 54 GLY C C 18.304 -5.546 14.284 1.00 . A A . 710 GLY C 1 1
19 10126 1 1 54 GLY CA C 19.422 -5.844 15.251 1.00 . A A . 710 GLY CA 1 1
19 10127 1 1 54 GLY H H 20.966 -4.411 15.198 1.00 . A A . 710 GLY H 1 1
19 10128 1 1 54 GLY HA2 H 19.518 -6.916 15.312 1.00 . A A . 710 GLY HA2 1 1
19 10129 1 1 54 GLY HA3 H 19.150 -5.471 16.227 1.00 . A A . 710 GLY HA3 1 1
19 10130 1 1 54 GLY N N 20.719 -5.310 14.894 1.00 . A A . 710 GLY N 1 1
19 10131 1 1 54 GLY O O 17.956 -4.381 14.051 1.00 . A A . 710 GLY O 1 1
19 10132 1 1 55 THR C C 15.923 -7.919 12.819 1.00 . A A . 711 THR C 1 1
19 10133 1 1 55 THR CA C 16.586 -6.537 12.857 1.00 . A A . 711 THR CA 1 1
19 10134 1 1 55 THR CB C 16.918 -6.077 11.409 1.00 . A A . 711 THR CB 1 1
19 10135 1 1 55 THR CG2 C 15.650 -6.053 10.571 1.00 . A A . 711 THR CG2 1 1
19 10136 1 1 55 THR H H 18.133 -7.483 13.902 1.00 . A A . 711 THR H 1 1
19 10137 1 1 55 THR HA H 15.890 -5.844 13.310 1.00 . A A . 711 THR HA 1 1
19 10138 1 1 55 THR HB H 17.615 -6.772 10.969 1.00 . A A . 711 THR HB 1 1
19 10139 1 1 55 THR HG1 H 17.719 -4.547 12.339 1.00 . A A . 711 THR HG1 1 1
19 10140 1 1 55 THR HG21 H 14.953 -5.349 10.999 1.00 . A A . 711 THR HG21 1 1
19 10141 1 1 55 THR HG22 H 15.204 -7.035 10.563 1.00 . A A . 711 THR HG22 1 1
19 10142 1 1 55 THR HG23 H 15.886 -5.754 9.563 1.00 . A A . 711 THR HG23 1 1
19 10143 1 1 55 THR N N 17.747 -6.599 13.721 1.00 . A A . 711 THR N 1 1
19 10144 1 1 55 THR O O 16.333 -8.771 11.993 1.00 . A A . 711 THR O 1 1
19 10145 1 1 55 THR OXT O 15.017 -8.170 13.636 1.00 . A A . 711 THR OXT 1 1
19 10146 1 1 55 THR OG1 O 17.498 -4.760 11.421 1.00 . A A . 711 THR OG1 1 1
20 10147 1 1 21 LEU C C -6.881 -6.536 6.817 1.00 . A A . 677 LEU C 1 1
20 10148 1 1 21 LEU CA C -5.454 -6.641 6.347 1.00 . A A . 677 LEU CA 1 1
20 10149 1 1 21 LEU CB C -4.472 -6.938 7.527 1.00 . A A . 677 LEU CB 1 1
20 10150 1 1 21 LEU CD1 C -3.364 -8.478 9.182 1.00 . A A . 677 LEU CD1 1 1
20 10151 1 1 21 LEU CD2 C -5.827 -8.604 8.939 1.00 . A A . 677 LEU CD2 1 1
20 10152 1 1 21 LEU CG C -4.513 -8.345 8.202 1.00 . A A . 677 LEU CG 1 1
20 10153 1 1 21 LEU H H -5.214 -4.604 6.420 1.00 . A A . 677 LEU H 1 1
20 10154 1 1 21 LEU HA H -5.386 -7.419 5.602 1.00 . A A . 677 LEU HA 1 1
20 10155 1 1 21 LEU HB2 H -3.467 -6.789 7.164 1.00 . A A . 677 LEU HB2 1 1
20 10156 1 1 21 LEU HB3 H -4.659 -6.198 8.290 1.00 . A A . 677 LEU HB3 1 1
20 10157 1 1 21 LEU HD11 H -3.452 -7.714 9.941 1.00 . A A . 677 LEU HD11 1 1
20 10158 1 1 21 LEU HD12 H -2.427 -8.359 8.658 1.00 . A A . 677 LEU HD12 1 1
20 10159 1 1 21 LEU HD13 H -3.395 -9.454 9.645 1.00 . A A . 677 LEU HD13 1 1
20 10160 1 1 21 LEU HD21 H -6.646 -8.538 8.237 1.00 . A A . 677 LEU HD21 1 1
20 10161 1 1 21 LEU HD22 H -5.957 -7.861 9.713 1.00 . A A . 677 LEU HD22 1 1
20 10162 1 1 21 LEU HD23 H -5.811 -9.588 9.381 1.00 . A A . 677 LEU HD23 1 1
20 10163 1 1 21 LEU HG H -4.383 -9.099 7.438 1.00 . A A . 677 LEU HG 1 1
20 10164 1 1 21 LEU N N -5.109 -5.372 5.725 1.00 . A A . 677 LEU N 1 1
20 10165 1 1 21 LEU O O -7.182 -5.748 7.712 1.00 . A A . 677 LEU O 1 1
20 10166 1 1 22 GLY C C -9.863 -6.198 5.765 1.00 . A A . 678 GLY C 1 1
20 10167 1 1 22 GLY CA C -9.148 -7.246 6.566 1.00 . A A . 678 GLY CA 1 1
20 10168 1 1 22 GLY H H -7.482 -7.887 5.468 1.00 . A A . 678 GLY H 1 1
20 10169 1 1 22 GLY HA2 H -9.601 -8.211 6.392 1.00 . A A . 678 GLY HA2 1 1
20 10170 1 1 22 GLY HA3 H -9.228 -6.997 7.613 1.00 . A A . 678 GLY HA3 1 1
20 10171 1 1 22 GLY N N -7.761 -7.296 6.201 1.00 . A A . 678 GLY N 1 1
20 10172 1 1 22 GLY O O -10.310 -5.182 6.307 1.00 . A A . 678 GLY O 1 1
20 10173 1 1 23 LYS C C -12.087 -5.795 3.521 1.00 . A A . 679 LYS C 1 1
20 10174 1 1 23 LYS CA C -10.610 -5.476 3.602 1.00 . A A . 679 LYS CA 1 1
20 10175 1 1 23 LYS CB C -9.966 -5.441 2.207 1.00 . A A . 679 LYS CB 1 1
20 10176 1 1 23 LYS CD C -9.340 -6.618 0.083 1.00 . A A . 679 LYS CD 1 1
20 10177 1 1 23 LYS CE C -9.399 -7.916 -0.700 1.00 . A A . 679 LYS CE 1 1
20 10178 1 1 23 LYS CG C -9.979 -6.764 1.454 1.00 . A A . 679 LYS CG 1 1
20 10179 1 1 23 LYS H H -9.578 -7.239 4.098 1.00 . A A . 679 LYS H 1 1
20 10180 1 1 23 LYS HA H -10.507 -4.501 4.059 1.00 . A A . 679 LYS HA 1 1
20 10181 1 1 23 LYS HB2 H -10.513 -4.722 1.617 1.00 . A A . 679 LYS HB2 1 1
20 10182 1 1 23 LYS HB3 H -8.943 -5.108 2.304 1.00 . A A . 679 LYS HB3 1 1
20 10183 1 1 23 LYS HD2 H -9.868 -5.857 -0.471 1.00 . A A . 679 LYS HD2 1 1
20 10184 1 1 23 LYS HD3 H -8.307 -6.324 0.204 1.00 . A A . 679 LYS HD3 1 1
20 10185 1 1 23 LYS HE2 H -8.875 -8.685 -0.152 1.00 . A A . 679 LYS HE2 1 1
20 10186 1 1 23 LYS HE3 H -10.435 -8.198 -0.806 1.00 . A A . 679 LYS HE3 1 1
20 10187 1 1 23 LYS HG2 H -9.424 -7.496 2.022 1.00 . A A . 679 LYS HG2 1 1
20 10188 1 1 23 LYS HG3 H -11.001 -7.094 1.338 1.00 . A A . 679 LYS HG3 1 1
20 10189 1 1 23 LYS HZ1 H -7.793 -7.505 -1.987 1.00 . A A . 679 LYS HZ1 1 1
20 10190 1 1 23 LYS HZ2 H -9.290 -7.043 -2.590 1.00 . A A . 679 LYS HZ2 1 1
20 10191 1 1 23 LYS HZ3 H -8.856 -8.667 -2.578 1.00 . A A . 679 LYS HZ3 1 1
20 10192 1 1 23 LYS N N -9.950 -6.413 4.474 1.00 . A A . 679 LYS N 1 1
20 10193 1 1 23 LYS NZ N -8.794 -7.777 -2.044 1.00 . A A . 679 LYS NZ 1 1
20 10194 1 1 23 LYS O O -12.504 -6.910 3.858 1.00 . A A . 679 LYS O 1 1
20 10195 1 1 24 LYS C C -14.892 -4.003 2.034 1.00 . A A . 680 LYS C 1 1
20 10196 1 1 24 LYS CA C -14.301 -5.011 3.013 1.00 . A A . 680 LYS CA 1 1
20 10197 1 1 24 LYS CB C -14.915 -4.852 4.406 1.00 . A A . 680 LYS CB 1 1
20 10198 1 1 24 LYS CD C -16.910 -4.982 5.874 1.00 . A A . 680 LYS CD 1 1
20 10199 1 1 24 LYS CE C -18.392 -5.263 5.949 1.00 . A A . 680 LYS CE 1 1
20 10200 1 1 24 LYS CG C -16.397 -5.113 4.464 1.00 . A A . 680 LYS CG 1 1
20 10201 1 1 24 LYS H H -12.498 -3.982 2.793 1.00 . A A . 680 LYS H 1 1
20 10202 1 1 24 LYS HA H -14.501 -6.008 2.651 1.00 . A A . 680 LYS HA 1 1
20 10203 1 1 24 LYS HB2 H -14.424 -5.539 5.079 1.00 . A A . 680 LYS HB2 1 1
20 10204 1 1 24 LYS HB3 H -14.731 -3.847 4.750 1.00 . A A . 680 LYS HB3 1 1
20 10205 1 1 24 LYS HD2 H -16.380 -5.680 6.507 1.00 . A A . 680 LYS HD2 1 1
20 10206 1 1 24 LYS HD3 H -16.720 -3.976 6.219 1.00 . A A . 680 LYS HD3 1 1
20 10207 1 1 24 LYS HE2 H -18.915 -4.536 5.345 1.00 . A A . 680 LYS HE2 1 1
20 10208 1 1 24 LYS HE3 H -18.579 -6.253 5.563 1.00 . A A . 680 LYS HE3 1 1
20 10209 1 1 24 LYS HG2 H -16.891 -4.385 3.839 1.00 . A A . 680 LYS HG2 1 1
20 10210 1 1 24 LYS HG3 H -16.599 -6.110 4.100 1.00 . A A . 680 LYS HG3 1 1
20 10211 1 1 24 LYS HZ1 H -19.907 -5.405 7.358 1.00 . A A . 680 LYS HZ1 1 1
20 10212 1 1 24 LYS HZ2 H -18.770 -4.220 7.712 1.00 . A A . 680 LYS HZ2 1 1
20 10213 1 1 24 LYS HZ3 H -18.399 -5.853 7.950 1.00 . A A . 680 LYS HZ3 1 1
20 10214 1 1 24 LYS N N -12.874 -4.833 3.092 1.00 . A A . 680 LYS N 1 1
20 10215 1 1 24 LYS NZ N -18.891 -5.179 7.331 1.00 . A A . 680 LYS NZ 1 1
20 10216 1 1 24 LYS O O -15.462 -4.371 1.008 1.00 . A A . 680 LYS O 1 1
20 10217 1 1 25 ASP C C -14.018 -1.173 0.670 1.00 . A A . 681 ASP C 1 1
20 10218 1 1 25 ASP CA C -15.209 -1.682 1.473 1.00 . A A . 681 ASP CA 1 1
20 10219 1 1 25 ASP CB C -15.827 -0.546 2.314 1.00 . A A . 681 ASP CB 1 1
20 10220 1 1 25 ASP CG C -16.396 0.589 1.484 1.00 . A A . 681 ASP CG 1 1
20 10221 1 1 25 ASP H H -14.296 -2.482 3.179 1.00 . A A . 681 ASP H 1 1
20 10222 1 1 25 ASP HA H -15.951 -2.089 0.805 1.00 . A A . 681 ASP HA 1 1
20 10223 1 1 25 ASP HB2 H -16.629 -0.952 2.911 1.00 . A A . 681 ASP HB2 1 1
20 10224 1 1 25 ASP HB3 H -15.070 -0.145 2.972 1.00 . A A . 681 ASP HB3 1 1
20 10225 1 1 25 ASP N N -14.740 -2.740 2.345 1.00 . A A . 681 ASP N 1 1
20 10226 1 1 25 ASP O O -12.865 -1.409 1.066 1.00 . A A . 681 ASP O 1 1
20 10227 1 1 25 ASP OD1 O -17.597 0.541 1.131 1.00 . A A . 681 ASP OD1 1 1
20 10228 1 1 25 ASP OD2 O -15.651 1.553 1.191 1.00 . A A . 681 ASP OD2 1 1
20 10229 1 1 26 THR C C -12.263 0.958 -0.492 1.00 . A A . 682 THR C 1 1
20 10230 1 1 26 THR CA C -13.222 0.035 -1.290 1.00 . A A . 682 THR CA 1 1
20 10231 1 1 26 THR CB C -13.840 0.794 -2.484 1.00 . A A . 682 THR CB 1 1
20 10232 1 1 26 THR CG2 C -12.764 1.254 -3.448 1.00 . A A . 682 THR CG2 1 1
20 10233 1 1 26 THR H H -15.195 -0.340 -0.730 1.00 . A A . 682 THR H 1 1
20 10234 1 1 26 THR HA H -12.655 -0.801 -1.669 1.00 . A A . 682 THR HA 1 1
20 10235 1 1 26 THR HB H -14.383 1.650 -2.111 1.00 . A A . 682 THR HB 1 1
20 10236 1 1 26 THR HG1 H -15.370 0.475 -3.678 1.00 . A A . 682 THR HG1 1 1
20 10237 1 1 26 THR HG21 H -13.214 1.769 -4.283 1.00 . A A . 682 THR HG21 1 1
20 10238 1 1 26 THR HG22 H -12.222 0.393 -3.806 1.00 . A A . 682 THR HG22 1 1
20 10239 1 1 26 THR HG23 H -12.089 1.921 -2.933 1.00 . A A . 682 THR HG23 1 1
20 10240 1 1 26 THR N N -14.272 -0.497 -0.439 1.00 . A A . 682 THR N 1 1
20 10241 1 1 26 THR O O -11.041 0.950 -0.714 1.00 . A A . 682 THR O 1 1
20 10242 1 1 26 THR OG1 O -14.751 -0.080 -3.185 1.00 . A A . 682 THR OG1 1 1
20 10243 1 1 27 GLU C C -11.086 1.804 2.185 1.00 . A A . 683 GLU C 1 1
20 10244 1 1 27 GLU CA C -12.018 2.595 1.309 1.00 . A A . 683 GLU CA 1 1
20 10245 1 1 27 GLU CB C -12.912 3.444 2.190 1.00 . A A . 683 GLU CB 1 1
20 10246 1 1 27 GLU CD C -13.020 5.454 0.706 1.00 . A A . 683 GLU CD 1 1
20 10247 1 1 27 GLU CG C -13.793 4.392 1.434 1.00 . A A . 683 GLU CG 1 1
20 10248 1 1 27 GLU H H -13.785 1.615 0.610 1.00 . A A . 683 GLU H 1 1
20 10249 1 1 27 GLU HA H -11.442 3.241 0.665 1.00 . A A . 683 GLU HA 1 1
20 10250 1 1 27 GLU HB2 H -13.537 2.787 2.774 1.00 . A A . 683 GLU HB2 1 1
20 10251 1 1 27 GLU HB3 H -12.290 4.018 2.862 1.00 . A A . 683 GLU HB3 1 1
20 10252 1 1 27 GLU HG2 H -14.339 3.812 0.708 1.00 . A A . 683 GLU HG2 1 1
20 10253 1 1 27 GLU HG3 H -14.479 4.855 2.125 1.00 . A A . 683 GLU HG3 1 1
20 10254 1 1 27 GLU N N -12.814 1.695 0.467 1.00 . A A . 683 GLU N 1 1
20 10255 1 1 27 GLU O O -9.953 2.217 2.445 1.00 . A A . 683 GLU O 1 1
20 10256 1 1 27 GLU OE1 O -12.646 5.240 -0.462 1.00 . A A . 683 GLU OE1 1 1
20 10257 1 1 27 GLU OE2 O -12.786 6.531 1.293 1.00 . A A . 683 GLU OE2 1 1
20 10258 1 1 28 THR C C -9.594 -0.734 2.692 1.00 . A A . 684 THR C 1 1
20 10259 1 1 28 THR CA C -10.802 -0.208 3.471 1.00 . A A . 684 THR CA 1 1
20 10260 1 1 28 THR CB C -11.673 -1.394 3.904 1.00 . A A . 684 THR CB 1 1
20 10261 1 1 28 THR CG2 C -10.980 -2.179 4.980 1.00 . A A . 684 THR CG2 1 1
20 10262 1 1 28 THR H H -12.468 0.387 2.382 1.00 . A A . 684 THR H 1 1
20 10263 1 1 28 THR HA H -10.475 0.330 4.346 1.00 . A A . 684 THR HA 1 1
20 10264 1 1 28 THR HB H -11.851 -2.034 3.054 1.00 . A A . 684 THR HB 1 1
20 10265 1 1 28 THR HG1 H -12.742 -0.395 5.210 1.00 . A A . 684 THR HG1 1 1
20 10266 1 1 28 THR HG21 H -11.588 -3.018 5.280 1.00 . A A . 684 THR HG21 1 1
20 10267 1 1 28 THR HG22 H -10.794 -1.526 5.820 1.00 . A A . 684 THR HG22 1 1
20 10268 1 1 28 THR HG23 H -10.038 -2.526 4.585 1.00 . A A . 684 THR HG23 1 1
20 10269 1 1 28 THR N N -11.560 0.666 2.628 1.00 . A A . 684 THR N 1 1
20 10270 1 1 28 THR O O -8.482 -0.808 3.211 1.00 . A A . 684 THR O 1 1
20 10271 1 1 28 THR OG1 O -12.923 -0.908 4.411 1.00 . A A . 684 THR OG1 1 1
20 10272 1 1 29 VAL C C -7.714 -0.563 0.357 1.00 . A A . 685 VAL C 1 1
20 10273 1 1 29 VAL CA C -8.813 -1.569 0.548 1.00 . A A . 685 VAL CA 1 1
20 10274 1 1 29 VAL CB C -9.408 -1.935 -0.811 1.00 . A A . 685 VAL CB 1 1
20 10275 1 1 29 VAL CG1 C -8.338 -2.473 -1.757 1.00 . A A . 685 VAL CG1 1 1
20 10276 1 1 29 VAL CG2 C -10.493 -2.945 -0.615 1.00 . A A . 685 VAL CG2 1 1
20 10277 1 1 29 VAL H H -10.745 -0.908 1.097 1.00 . A A . 685 VAL H 1 1
20 10278 1 1 29 VAL HA H -8.403 -2.462 0.994 1.00 . A A . 685 VAL HA 1 1
20 10279 1 1 29 VAL HB H -9.847 -1.036 -1.216 1.00 . A A . 685 VAL HB 1 1
20 10280 1 1 29 VAL HG11 H -7.573 -1.725 -1.895 1.00 . A A . 685 VAL HG11 1 1
20 10281 1 1 29 VAL HG12 H -8.789 -2.713 -2.709 1.00 . A A . 685 VAL HG12 1 1
20 10282 1 1 29 VAL HG13 H -7.901 -3.365 -1.332 1.00 . A A . 685 VAL HG13 1 1
20 10283 1 1 29 VAL HG21 H -11.286 -2.493 -0.033 1.00 . A A . 685 VAL HG21 1 1
20 10284 1 1 29 VAL HG22 H -10.036 -3.738 -0.041 1.00 . A A . 685 VAL HG22 1 1
20 10285 1 1 29 VAL HG23 H -10.857 -3.312 -1.563 1.00 . A A . 685 VAL HG23 1 1
20 10286 1 1 29 VAL N N -9.834 -1.046 1.435 1.00 . A A . 685 VAL N 1 1
20 10287 1 1 29 VAL O O -6.550 -0.862 0.564 1.00 . A A . 685 VAL O 1 1
20 10288 1 1 30 TYR C C -6.387 2.036 1.088 1.00 . A A . 686 TYR C 1 1
20 10289 1 1 30 TYR CA C -7.078 1.655 -0.199 1.00 . A A . 686 TYR CA 1 1
20 10290 1 1 30 TYR CB C -7.589 2.848 -0.986 1.00 . A A . 686 TYR CB 1 1
20 10291 1 1 30 TYR CD1 C -6.831 2.231 -3.297 1.00 . A A . 686 TYR CD1 1 1
20 10292 1 1 30 TYR CD2 C -9.169 2.384 -2.894 1.00 . A A . 686 TYR CD2 1 1
20 10293 1 1 30 TYR CE1 C -7.067 1.885 -4.604 1.00 . A A . 686 TYR CE1 1 1
20 10294 1 1 30 TYR CE2 C -9.413 2.034 -4.207 1.00 . A A . 686 TYR CE2 1 1
20 10295 1 1 30 TYR CG C -7.876 2.489 -2.420 1.00 . A A . 686 TYR CG 1 1
20 10296 1 1 30 TYR CZ C -8.358 1.788 -5.056 1.00 . A A . 686 TYR CZ 1 1
20 10297 1 1 30 TYR H H -9.027 0.840 -0.161 1.00 . A A . 686 TYR H 1 1
20 10298 1 1 30 TYR HA H -6.322 1.163 -0.793 1.00 . A A . 686 TYR HA 1 1
20 10299 1 1 30 TYR HB2 H -8.500 3.210 -0.533 1.00 . A A . 686 TYR HB2 1 1
20 10300 1 1 30 TYR HB3 H -6.844 3.630 -0.979 1.00 . A A . 686 TYR HB3 1 1
20 10301 1 1 30 TYR HD1 H -5.815 2.307 -2.937 1.00 . A A . 686 TYR HD1 1 1
20 10302 1 1 30 TYR HD2 H -9.990 2.582 -2.220 1.00 . A A . 686 TYR HD2 1 1
20 10303 1 1 30 TYR HE1 H -6.239 1.693 -5.270 1.00 . A A . 686 TYR HE1 1 1
20 10304 1 1 30 TYR HE2 H -10.429 1.954 -4.566 1.00 . A A . 686 TYR HE2 1 1
20 10305 1 1 30 TYR HH H -9.248 2.041 -6.733 1.00 . A A . 686 TYR HH 1 1
20 10306 1 1 30 TYR N N -8.075 0.642 -0.008 1.00 . A A . 686 TYR N 1 1
20 10307 1 1 30 TYR O O -5.255 2.461 1.064 1.00 . A A . 686 TYR O 1 1
20 10308 1 1 30 TYR OH O -8.594 1.431 -6.369 1.00 . A A . 686 TYR OH 1 1
20 10309 1 1 31 SER C C -5.334 1.062 3.756 1.00 . A A . 687 SER C 1 1
20 10310 1 1 31 SER CA C -6.428 2.100 3.490 1.00 . A A . 687 SER CA 1 1
20 10311 1 1 31 SER CB C -7.475 2.116 4.617 1.00 . A A . 687 SER CB 1 1
20 10312 1 1 31 SER H H -7.961 1.468 2.166 1.00 . A A . 687 SER H 1 1
20 10313 1 1 31 SER HA H -5.928 3.058 3.438 1.00 . A A . 687 SER HA 1 1
20 10314 1 1 31 SER HB2 H -8.231 2.854 4.395 1.00 . A A . 687 SER HB2 1 1
20 10315 1 1 31 SER HB3 H -7.935 1.140 4.684 1.00 . A A . 687 SER HB3 1 1
20 10316 1 1 31 SER HG H -6.603 3.355 5.850 1.00 . A A . 687 SER HG 1 1
20 10317 1 1 31 SER N N -7.045 1.824 2.208 1.00 . A A . 687 SER N 1 1
20 10318 1 1 31 SER O O -4.231 1.412 4.218 1.00 . A A . 687 SER O 1 1
20 10319 1 1 31 SER OG O -6.887 2.431 5.875 1.00 . A A . 687 SER OG 1 1
20 10320 1 1 32 GLU C C -3.519 -1.117 2.561 1.00 . A A . 688 GLU C 1 1
20 10321 1 1 32 GLU CA C -4.610 -1.228 3.604 1.00 . A A . 688 GLU CA 1 1
20 10322 1 1 32 GLU CB C -5.167 -2.643 3.715 1.00 . A A . 688 GLU CB 1 1
20 10323 1 1 32 GLU CD C -6.378 -4.558 2.740 1.00 . A A . 688 GLU CD 1 1
20 10324 1 1 32 GLU CG C -6.067 -3.101 2.600 1.00 . A A . 688 GLU CG 1 1
20 10325 1 1 32 GLU H H -6.506 -0.453 3.106 1.00 . A A . 688 GLU H 1 1
20 10326 1 1 32 GLU HA H -4.141 -0.976 4.539 1.00 . A A . 688 GLU HA 1 1
20 10327 1 1 32 GLU HB2 H -4.339 -3.334 3.765 1.00 . A A . 688 GLU HB2 1 1
20 10328 1 1 32 GLU HB3 H -5.716 -2.712 4.643 1.00 . A A . 688 GLU HB3 1 1
20 10329 1 1 32 GLU HG2 H -6.987 -2.532 2.617 1.00 . A A . 688 GLU HG2 1 1
20 10330 1 1 32 GLU HG3 H -5.560 -2.934 1.664 1.00 . A A . 688 GLU HG3 1 1
20 10331 1 1 32 GLU N N -5.613 -0.208 3.441 1.00 . A A . 688 GLU N 1 1
20 10332 1 1 32 GLU O O -2.362 -1.423 2.838 1.00 . A A . 688 GLU O 1 1
20 10333 1 1 32 GLU OE1 O -6.968 -4.956 3.768 1.00 . A A . 688 GLU OE1 1 1
20 10334 1 1 32 GLU OE2 O -6.006 -5.341 1.862 1.00 . A A . 688 GLU OE2 1 1
20 10335 1 1 33 VAL C C -1.968 0.740 0.792 1.00 . A A . 689 VAL C 1 1
20 10336 1 1 33 VAL CA C -2.885 -0.387 0.336 1.00 . A A . 689 VAL CA 1 1
20 10337 1 1 33 VAL CB C -3.527 -0.054 -1.049 1.00 . A A . 689 VAL CB 1 1
20 10338 1 1 33 VAL CG1 C -2.461 0.329 -2.075 1.00 . A A . 689 VAL CG1 1 1
20 10339 1 1 33 VAL CG2 C -4.302 -1.252 -1.560 1.00 . A A . 689 VAL CG2 1 1
20 10340 1 1 33 VAL H H -4.833 -0.510 1.182 1.00 . A A . 689 VAL H 1 1
20 10341 1 1 33 VAL HA H -2.287 -1.283 0.246 1.00 . A A . 689 VAL HA 1 1
20 10342 1 1 33 VAL HB H -4.213 0.771 -0.928 1.00 . A A . 689 VAL HB 1 1
20 10343 1 1 33 VAL HG11 H -1.923 1.198 -1.726 1.00 . A A . 689 VAL HG11 1 1
20 10344 1 1 33 VAL HG12 H -2.936 0.558 -3.018 1.00 . A A . 689 VAL HG12 1 1
20 10345 1 1 33 VAL HG13 H -1.774 -0.494 -2.204 1.00 . A A . 689 VAL HG13 1 1
20 10346 1 1 33 VAL HG21 H -3.618 -2.082 -1.661 1.00 . A A . 689 VAL HG21 1 1
20 10347 1 1 33 VAL HG22 H -4.739 -1.015 -2.520 1.00 . A A . 689 VAL HG22 1 1
20 10348 1 1 33 VAL HG23 H -5.077 -1.510 -0.853 1.00 . A A . 689 VAL HG23 1 1
20 10349 1 1 33 VAL N N -3.877 -0.652 1.369 1.00 . A A . 689 VAL N 1 1
20 10350 1 1 33 VAL O O -0.778 0.709 0.553 1.00 . A A . 689 VAL O 1 1
20 10351 1 1 34 ARG C C -0.759 2.313 3.091 1.00 . A A . 690 ARG C 1 1
20 10352 1 1 34 ARG CA C -1.755 2.800 2.039 1.00 . A A . 690 ARG CA 1 1
20 10353 1 1 34 ARG CB C -2.654 3.918 2.562 1.00 . A A . 690 ARG CB 1 1
20 10354 1 1 34 ARG CD C -2.381 5.400 0.531 1.00 . A A . 690 ARG CD 1 1
20 10355 1 1 34 ARG CG C -3.364 4.706 1.471 1.00 . A A . 690 ARG CG 1 1
20 10356 1 1 34 ARG CZ C -0.532 7.049 0.636 1.00 . A A . 690 ARG CZ 1 1
20 10357 1 1 34 ARG H H -3.500 1.734 1.641 1.00 . A A . 690 ARG H 1 1
20 10358 1 1 34 ARG HA H -1.163 3.190 1.226 1.00 . A A . 690 ARG HA 1 1
20 10359 1 1 34 ARG HB2 H -3.422 3.447 3.159 1.00 . A A . 690 ARG HB2 1 1
20 10360 1 1 34 ARG HB3 H -2.113 4.597 3.190 1.00 . A A . 690 ARG HB3 1 1
20 10361 1 1 34 ARG HD2 H -1.705 4.670 0.108 1.00 . A A . 690 ARG HD2 1 1
20 10362 1 1 34 ARG HD3 H -2.932 5.882 -0.263 1.00 . A A . 690 ARG HD3 1 1
20 10363 1 1 34 ARG HE H -1.818 6.608 2.135 1.00 . A A . 690 ARG HE 1 1
20 10364 1 1 34 ARG HG2 H -3.975 4.023 0.897 1.00 . A A . 690 ARG HG2 1 1
20 10365 1 1 34 ARG HG3 H -3.997 5.447 1.934 1.00 . A A . 690 ARG HG3 1 1
20 10366 1 1 34 ARG HH11 H -0.655 6.065 -1.150 1.00 . A A . 690 ARG HH11 1 1
20 10367 1 1 34 ARG HH12 H 0.593 7.222 -1.075 1.00 . A A . 690 ARG HH12 1 1
20 10368 1 1 34 ARG HH21 H -0.115 8.188 2.267 1.00 . A A . 690 ARG HH21 1 1
20 10369 1 1 34 ARG HH22 H 0.896 8.490 0.930 1.00 . A A . 690 ARG HH22 1 1
20 10370 1 1 34 ARG N N -2.530 1.717 1.490 1.00 . A A . 690 ARG N 1 1
20 10371 1 1 34 ARG NE N -1.559 6.403 1.206 1.00 . A A . 690 ARG NE 1 1
20 10372 1 1 34 ARG NH1 N -0.170 6.761 -0.616 1.00 . A A . 690 ARG NH1 1 1
20 10373 1 1 34 ARG NH2 N 0.134 7.966 1.319 1.00 . A A . 690 ARG NH2 1 1
20 10374 1 1 34 ARG O O 0.314 2.891 3.235 1.00 . A A . 690 ARG O 1 1
20 10375 1 1 35 LYS C C 0.860 -0.196 3.977 1.00 . A A . 691 LYS C 1 1
20 10376 1 1 35 LYS CA C -0.165 0.631 4.743 1.00 . A A . 691 LYS CA 1 1
20 10377 1 1 35 LYS CB C -0.861 -0.250 5.793 1.00 . A A . 691 LYS CB 1 1
20 10378 1 1 35 LYS CD C -2.377 -0.430 7.815 1.00 . A A . 691 LYS CD 1 1
20 10379 1 1 35 LYS CE C -1.268 -0.946 8.739 1.00 . A A . 691 LYS CE 1 1
20 10380 1 1 35 LYS CG C -1.822 0.489 6.716 1.00 . A A . 691 LYS CG 1 1
20 10381 1 1 35 LYS H H -2.011 0.878 3.709 1.00 . A A . 691 LYS H 1 1
20 10382 1 1 35 LYS HA H 0.358 1.434 5.238 1.00 . A A . 691 LYS HA 1 1
20 10383 1 1 35 LYS HB2 H -1.415 -1.023 5.280 1.00 . A A . 691 LYS HB2 1 1
20 10384 1 1 35 LYS HB3 H -0.095 -0.714 6.395 1.00 . A A . 691 LYS HB3 1 1
20 10385 1 1 35 LYS HD2 H -3.092 0.123 8.408 1.00 . A A . 691 LYS HD2 1 1
20 10386 1 1 35 LYS HD3 H -2.870 -1.271 7.351 1.00 . A A . 691 LYS HD3 1 1
20 10387 1 1 35 LYS HE2 H -0.581 -1.537 8.154 1.00 . A A . 691 LYS HE2 1 1
20 10388 1 1 35 LYS HE3 H -0.745 -0.104 9.169 1.00 . A A . 691 LYS HE3 1 1
20 10389 1 1 35 LYS HG2 H -1.295 1.310 7.179 1.00 . A A . 691 LYS HG2 1 1
20 10390 1 1 35 LYS HG3 H -2.644 0.871 6.127 1.00 . A A . 691 LYS HG3 1 1
20 10391 1 1 35 LYS HZ1 H -2.258 -2.655 9.460 1.00 . A A . 691 LYS HZ1 1 1
20 10392 1 1 35 LYS HZ2 H -2.479 -1.299 10.420 1.00 . A A . 691 LYS HZ2 1 1
20 10393 1 1 35 LYS HZ3 H -1.013 -2.114 10.451 1.00 . A A . 691 LYS HZ3 1 1
20 10394 1 1 35 LYS N N -1.108 1.245 3.808 1.00 . A A . 691 LYS N 1 1
20 10395 1 1 35 LYS NZ N -1.789 -1.804 9.831 1.00 . A A . 691 LYS NZ 1 1
20 10396 1 1 35 LYS O O 2.008 -0.331 4.394 1.00 . A A . 691 LYS O 1 1
20 10397 1 1 36 ALA C C 2.334 -0.695 1.286 1.00 . A A . 692 ALA C 1 1
20 10398 1 1 36 ALA CA C 1.275 -1.543 1.990 1.00 . A A . 692 ALA CA 1 1
20 10399 1 1 36 ALA CB C 0.423 -2.296 0.973 1.00 . A A . 692 ALA CB 1 1
20 10400 1 1 36 ALA H H -0.494 -0.564 2.569 1.00 . A A . 692 ALA H 1 1
20 10401 1 1 36 ALA HA H 1.767 -2.267 2.622 1.00 . A A . 692 ALA HA 1 1
20 10402 1 1 36 ALA HB1 H -0.323 -2.887 1.487 1.00 . A A . 692 ALA HB1 1 1
20 10403 1 1 36 ALA HB2 H 1.051 -2.946 0.383 1.00 . A A . 692 ALA HB2 1 1
20 10404 1 1 36 ALA HB3 H -0.078 -1.596 0.321 1.00 . A A . 692 ALA HB3 1 1
20 10405 1 1 36 ALA N N 0.434 -0.726 2.844 1.00 . A A . 692 ALA N 1 1
20 10406 1 1 36 ALA O O 3.380 -1.199 0.895 1.00 . A A . 692 ALA O 1 1
20 10407 1 1 37 VAL C C 4.365 1.544 1.223 1.00 . A A . 693 VAL C 1 1
20 10408 1 1 37 VAL CA C 2.985 1.521 0.489 1.00 . A A . 693 VAL CA 1 1
20 10409 1 1 37 VAL CB C 2.379 2.958 0.323 1.00 . A A . 693 VAL CB 1 1
20 10410 1 1 37 VAL CG1 C 3.359 3.906 -0.325 1.00 . A A . 693 VAL CG1 1 1
20 10411 1 1 37 VAL CG2 C 1.113 2.908 -0.506 1.00 . A A . 693 VAL CG2 1 1
20 10412 1 1 37 VAL H H 1.173 0.907 1.428 1.00 . A A . 693 VAL H 1 1
20 10413 1 1 37 VAL HA H 3.180 1.111 -0.491 1.00 . A A . 693 VAL HA 1 1
20 10414 1 1 37 VAL HB H 2.123 3.343 1.298 1.00 . A A . 693 VAL HB 1 1
20 10415 1 1 37 VAL HG11 H 3.621 3.535 -1.305 1.00 . A A . 693 VAL HG11 1 1
20 10416 1 1 37 VAL HG12 H 4.243 4.003 0.288 1.00 . A A . 693 VAL HG12 1 1
20 10417 1 1 37 VAL HG13 H 2.862 4.859 -0.428 1.00 . A A . 693 VAL HG13 1 1
20 10418 1 1 37 VAL HG21 H 0.697 3.901 -0.588 1.00 . A A . 693 VAL HG21 1 1
20 10419 1 1 37 VAL HG22 H 0.392 2.259 -0.028 1.00 . A A . 693 VAL HG22 1 1
20 10420 1 1 37 VAL HG23 H 1.340 2.532 -1.492 1.00 . A A . 693 VAL HG23 1 1
20 10421 1 1 37 VAL N N 2.050 0.592 1.124 1.00 . A A . 693 VAL N 1 1
20 10422 1 1 37 VAL O O 5.382 1.170 0.619 1.00 . A A . 693 VAL O 1 1
20 10423 1 1 38 PRO C C 6.165 0.506 3.569 1.00 . A A . 694 PRO C 1 1
20 10424 1 1 38 PRO CA C 5.693 1.932 3.272 1.00 . A A . 694 PRO CA 1 1
20 10425 1 1 38 PRO CB C 5.357 2.660 4.574 1.00 . A A . 694 PRO CB 1 1
20 10426 1 1 38 PRO CD C 3.324 2.446 3.369 1.00 . A A . 694 PRO CD 1 1
20 10427 1 1 38 PRO CG C 3.900 2.454 4.750 1.00 . A A . 694 PRO CG 1 1
20 10428 1 1 38 PRO HA H 6.457 2.467 2.728 1.00 . A A . 694 PRO HA 1 1
20 10429 1 1 38 PRO HB2 H 5.921 2.229 5.388 1.00 . A A . 694 PRO HB2 1 1
20 10430 1 1 38 PRO HB3 H 5.594 3.709 4.479 1.00 . A A . 694 PRO HB3 1 1
20 10431 1 1 38 PRO HD2 H 2.466 1.794 3.319 1.00 . A A . 694 PRO HD2 1 1
20 10432 1 1 38 PRO HD3 H 3.057 3.450 3.078 1.00 . A A . 694 PRO HD3 1 1
20 10433 1 1 38 PRO HG2 H 3.720 1.509 5.241 1.00 . A A . 694 PRO HG2 1 1
20 10434 1 1 38 PRO HG3 H 3.479 3.261 5.330 1.00 . A A . 694 PRO HG3 1 1
20 10435 1 1 38 PRO N N 4.431 1.941 2.531 1.00 . A A . 694 PRO N 1 1
20 10436 1 1 38 PRO O O 7.356 0.235 3.593 1.00 . A A . 694 PRO O 1 1
20 10437 1 1 39 ASP C C 6.360 -2.446 2.990 1.00 . A A . 695 ASP C 1 1
20 10438 1 1 39 ASP CA C 5.518 -1.812 4.081 1.00 . A A . 695 ASP CA 1 1
20 10439 1 1 39 ASP CB C 4.223 -2.607 4.257 1.00 . A A . 695 ASP CB 1 1
20 10440 1 1 39 ASP CG C 4.460 -4.071 4.542 1.00 . A A . 695 ASP CG 1 1
20 10441 1 1 39 ASP H H 4.279 -0.116 3.698 1.00 . A A . 695 ASP H 1 1
20 10442 1 1 39 ASP HA H 6.072 -1.838 5.007 1.00 . A A . 695 ASP HA 1 1
20 10443 1 1 39 ASP HB2 H 3.653 -2.191 5.075 1.00 . A A . 695 ASP HB2 1 1
20 10444 1 1 39 ASP HB3 H 3.649 -2.525 3.347 1.00 . A A . 695 ASP HB3 1 1
20 10445 1 1 39 ASP N N 5.215 -0.404 3.766 1.00 . A A . 695 ASP N 1 1
20 10446 1 1 39 ASP O O 7.289 -3.225 3.256 1.00 . A A . 695 ASP O 1 1
20 10447 1 1 39 ASP OD1 O 4.690 -4.422 5.701 1.00 . A A . 695 ASP OD1 1 1
20 10448 1 1 39 ASP OD2 O 4.402 -4.896 3.605 1.00 . A A . 695 ASP OD2 1 1
20 10449 1 1 40 ALA C C 8.149 -2.032 0.573 1.00 . A A . 696 ALA C 1 1
20 10450 1 1 40 ALA CA C 6.749 -2.618 0.642 1.00 . A A . 696 ALA CA 1 1
20 10451 1 1 40 ALA CB C 5.985 -2.308 -0.622 1.00 . A A . 696 ALA CB 1 1
20 10452 1 1 40 ALA H H 5.276 -1.508 1.629 1.00 . A A . 696 ALA H 1 1
20 10453 1 1 40 ALA HA H 6.816 -3.690 0.741 1.00 . A A . 696 ALA HA 1 1
20 10454 1 1 40 ALA HB1 H 5.922 -1.239 -0.750 1.00 . A A . 696 ALA HB1 1 1
20 10455 1 1 40 ALA HB2 H 4.989 -2.721 -0.551 1.00 . A A . 696 ALA HB2 1 1
20 10456 1 1 40 ALA HB3 H 6.500 -2.742 -1.466 1.00 . A A . 696 ALA HB3 1 1
20 10457 1 1 40 ALA N N 6.039 -2.111 1.771 1.00 . A A . 696 ALA N 1 1
20 10458 1 1 40 ALA O O 9.132 -2.771 0.467 1.00 . A A . 696 ALA O 1 1
20 10459 1 1 41 VAL C C 10.519 -0.438 1.657 1.00 . A A . 697 VAL C 1 1
20 10460 1 1 41 VAL CA C 9.537 -0.045 0.545 1.00 . A A . 697 VAL CA 1 1
20 10461 1 1 41 VAL CB C 9.418 1.508 0.422 1.00 . A A . 697 VAL CB 1 1
20 10462 1 1 41 VAL CG1 C 8.844 2.145 1.664 1.00 . A A . 697 VAL CG1 1 1
20 10463 1 1 41 VAL CG2 C 10.751 2.104 0.084 1.00 . A A . 697 VAL CG2 1 1
20 10464 1 1 41 VAL H H 7.443 -0.188 0.875 1.00 . A A . 697 VAL H 1 1
20 10465 1 1 41 VAL HA H 9.956 -0.426 -0.375 1.00 . A A . 697 VAL HA 1 1
20 10466 1 1 41 VAL HB H 8.728 1.749 -0.370 1.00 . A A . 697 VAL HB 1 1
20 10467 1 1 41 VAL HG11 H 8.720 3.208 1.524 1.00 . A A . 697 VAL HG11 1 1
20 10468 1 1 41 VAL HG12 H 9.512 1.957 2.492 1.00 . A A . 697 VAL HG12 1 1
20 10469 1 1 41 VAL HG13 H 7.892 1.679 1.858 1.00 . A A . 697 VAL HG13 1 1
20 10470 1 1 41 VAL HG21 H 10.689 3.181 0.104 1.00 . A A . 697 VAL HG21 1 1
20 10471 1 1 41 VAL HG22 H 11.089 1.756 -0.880 1.00 . A A . 697 VAL HG22 1 1
20 10472 1 1 41 VAL HG23 H 11.424 1.751 0.855 1.00 . A A . 697 VAL HG23 1 1
20 10473 1 1 41 VAL N N 8.251 -0.712 0.685 1.00 . A A . 697 VAL N 1 1
20 10474 1 1 41 VAL O O 11.687 -0.731 1.385 1.00 . A A . 697 VAL O 1 1
20 10475 1 1 42 GLU C C 11.427 -2.282 3.890 1.00 . A A . 698 GLU C 1 1
20 10476 1 1 42 GLU CA C 10.858 -0.864 4.038 1.00 . A A . 698 GLU CA 1 1
20 10477 1 1 42 GLU CB C 10.076 -0.736 5.346 1.00 . A A . 698 GLU CB 1 1
20 10478 1 1 42 GLU CD C 10.908 1.566 5.955 1.00 . A A . 698 GLU CD 1 1
20 10479 1 1 42 GLU CG C 9.699 0.692 5.710 1.00 . A A . 698 GLU CG 1 1
20 10480 1 1 42 GLU H H 9.092 -0.241 3.042 1.00 . A A . 698 GLU H 1 1
20 10481 1 1 42 GLU HA H 11.650 -0.128 4.039 1.00 . A A . 698 GLU HA 1 1
20 10482 1 1 42 GLU HB2 H 9.168 -1.315 5.262 1.00 . A A . 698 GLU HB2 1 1
20 10483 1 1 42 GLU HB3 H 10.675 -1.145 6.149 1.00 . A A . 698 GLU HB3 1 1
20 10484 1 1 42 GLU HG2 H 9.125 1.117 4.900 1.00 . A A . 698 GLU HG2 1 1
20 10485 1 1 42 GLU HG3 H 9.097 0.675 6.608 1.00 . A A . 698 GLU HG3 1 1
20 10486 1 1 42 GLU N N 10.033 -0.489 2.893 1.00 . A A . 698 GLU N 1 1
20 10487 1 1 42 GLU O O 12.484 -2.598 4.434 1.00 . A A . 698 GLU O 1 1
20 10488 1 1 42 GLU OE1 O 11.404 1.598 7.107 1.00 . A A . 698 GLU OE1 1 1
20 10489 1 1 42 GLU OE2 O 11.375 2.245 5.022 1.00 . A A . 698 GLU OE2 1 1
20 10490 1 1 43 SER C C 12.378 -4.466 1.942 1.00 . A A . 699 SER C 1 1
20 10491 1 1 43 SER CA C 11.173 -4.480 2.891 1.00 . A A . 699 SER CA 1 1
20 10492 1 1 43 SER CB C 10.028 -5.346 2.323 1.00 . A A . 699 SER CB 1 1
20 10493 1 1 43 SER H H 9.869 -2.821 2.762 1.00 . A A . 699 SER H 1 1
20 10494 1 1 43 SER HA H 11.491 -4.894 3.838 1.00 . A A . 699 SER HA 1 1
20 10495 1 1 43 SER HB2 H 9.201 -5.338 3.018 1.00 . A A . 699 SER HB2 1 1
20 10496 1 1 43 SER HB3 H 9.705 -4.929 1.381 1.00 . A A . 699 SER HB3 1 1
20 10497 1 1 43 SER HG H 10.520 -7.118 2.981 1.00 . A A . 699 SER HG 1 1
20 10498 1 1 43 SER N N 10.719 -3.128 3.144 1.00 . A A . 699 SER N 1 1
20 10499 1 1 43 SER O O 13.302 -5.277 2.086 1.00 . A A . 699 SER O 1 1
20 10500 1 1 43 SER OG O 10.437 -6.698 2.116 1.00 . A A . 699 SER OG 1 1
20 10501 1 1 44 ARG C C 14.725 -2.764 0.630 1.00 . A A . 700 ARG C 1 1
20 10502 1 1 44 ARG CA C 13.499 -3.438 0.045 1.00 . A A . 700 ARG CA 1 1
20 10503 1 1 44 ARG CB C 13.164 -2.891 -1.363 1.00 . A A . 700 ARG CB 1 1
20 10504 1 1 44 ARG CD C 10.986 -4.113 -1.977 1.00 . A A . 700 ARG CD 1 1
20 10505 1 1 44 ARG CG C 12.457 -3.892 -2.295 1.00 . A A . 700 ARG CG 1 1
20 10506 1 1 44 ARG CZ C 8.864 -3.031 -2.734 1.00 . A A . 700 ARG CZ 1 1
20 10507 1 1 44 ARG H H 11.639 -2.898 0.921 1.00 . A A . 700 ARG H 1 1
20 10508 1 1 44 ARG HA H 13.803 -4.471 -0.066 1.00 . A A . 700 ARG HA 1 1
20 10509 1 1 44 ARG HB2 H 12.536 -2.021 -1.250 1.00 . A A . 700 ARG HB2 1 1
20 10510 1 1 44 ARG HB3 H 14.098 -2.593 -1.818 1.00 . A A . 700 ARG HB3 1 1
20 10511 1 1 44 ARG HD2 H 10.640 -4.987 -2.508 1.00 . A A . 700 ARG HD2 1 1
20 10512 1 1 44 ARG HD3 H 10.877 -4.267 -0.913 1.00 . A A . 700 ARG HD3 1 1
20 10513 1 1 44 ARG HE H 10.623 -2.094 -2.398 1.00 . A A . 700 ARG HE 1 1
20 10514 1 1 44 ARG HG2 H 12.522 -3.523 -3.309 1.00 . A A . 700 ARG HG2 1 1
20 10515 1 1 44 ARG HG3 H 12.979 -4.836 -2.237 1.00 . A A . 700 ARG HG3 1 1
20 10516 1 1 44 ARG HH11 H 8.629 -5.045 -2.366 1.00 . A A . 700 ARG HH11 1 1
20 10517 1 1 44 ARG HH12 H 7.232 -4.271 -2.936 1.00 . A A . 700 ARG HH12 1 1
20 10518 1 1 44 ARG HH21 H 8.692 -1.040 -3.191 1.00 . A A . 700 ARG HH21 1 1
20 10519 1 1 44 ARG HH22 H 7.268 -1.925 -3.409 1.00 . A A . 700 ARG HH22 1 1
20 10520 1 1 44 ARG N N 12.383 -3.536 0.979 1.00 . A A . 700 ARG N 1 1
20 10521 1 1 44 ARG NE N 10.159 -2.963 -2.378 1.00 . A A . 700 ARG NE 1 1
20 10522 1 1 44 ARG NH1 N 8.199 -4.194 -2.674 1.00 . A A . 700 ARG NH1 1 1
20 10523 1 1 44 ARG NH2 N 8.234 -1.933 -3.137 1.00 . A A . 700 ARG NH2 1 1
20 10524 1 1 44 ARG O O 15.823 -2.895 0.082 1.00 . A A . 700 ARG O 1 1
20 10525 1 1 45 TYR C C 16.494 -2.509 3.100 1.00 . A A . 701 TYR C 1 1
20 10526 1 1 45 TYR CA C 15.705 -1.446 2.382 1.00 . A A . 701 TYR CA 1 1
20 10527 1 1 45 TYR CB C 15.360 -0.322 3.345 1.00 . A A . 701 TYR CB 1 1
20 10528 1 1 45 TYR CD1 C 15.916 1.786 2.125 1.00 . A A . 701 TYR CD1 1 1
20 10529 1 1 45 TYR CD2 C 13.662 1.385 2.688 1.00 . A A . 701 TYR CD2 1 1
20 10530 1 1 45 TYR CE1 C 15.567 2.987 1.561 1.00 . A A . 701 TYR CE1 1 1
20 10531 1 1 45 TYR CE2 C 13.300 2.560 2.136 1.00 . A A . 701 TYR CE2 1 1
20 10532 1 1 45 TYR CG C 14.964 0.968 2.697 1.00 . A A . 701 TYR CG 1 1
20 10533 1 1 45 TYR CZ C 14.254 3.374 1.567 1.00 . A A . 701 TYR CZ 1 1
20 10534 1 1 45 TYR H H 13.647 -1.822 2.032 1.00 . A A . 701 TYR H 1 1
20 10535 1 1 45 TYR HA H 16.347 -1.051 1.608 1.00 . A A . 701 TYR HA 1 1
20 10536 1 1 45 TYR HB2 H 14.538 -0.639 3.968 1.00 . A A . 701 TYR HB2 1 1
20 10537 1 1 45 TYR HB3 H 16.221 -0.133 3.972 1.00 . A A . 701 TYR HB3 1 1
20 10538 1 1 45 TYR HD1 H 16.947 1.471 2.125 1.00 . A A . 701 TYR HD1 1 1
20 10539 1 1 45 TYR HD2 H 12.879 0.780 3.107 1.00 . A A . 701 TYR HD2 1 1
20 10540 1 1 45 TYR HE1 H 16.326 3.613 1.117 1.00 . A A . 701 TYR HE1 1 1
20 10541 1 1 45 TYR HE2 H 12.247 2.788 2.192 1.00 . A A . 701 TYR HE2 1 1
20 10542 1 1 45 TYR HH H 13.313 5.035 1.625 1.00 . A A . 701 TYR HH 1 1
20 10543 1 1 45 TYR N N 14.553 -2.007 1.701 1.00 . A A . 701 TYR N 1 1
20 10544 1 1 45 TYR O O 16.150 -2.916 4.217 1.00 . A A . 701 TYR O 1 1
20 10545 1 1 45 TYR OH O 13.894 4.580 0.999 1.00 . A A . 701 TYR OH 1 1
20 10546 1 1 46 SER C C 19.378 -3.234 3.925 1.00 . A A . 702 SER C 1 1
20 10547 1 1 46 SER CA C 18.388 -3.951 3.014 1.00 . A A . 702 SER CA 1 1
20 10548 1 1 46 SER CB C 19.095 -4.721 1.918 1.00 . A A . 702 SER CB 1 1
20 10549 1 1 46 SER H H 17.646 -2.716 1.513 1.00 . A A . 702 SER H 1 1
20 10550 1 1 46 SER HA H 17.801 -4.634 3.608 1.00 . A A . 702 SER HA 1 1
20 10551 1 1 46 SER HB2 H 19.717 -4.043 1.354 1.00 . A A . 702 SER HB2 1 1
20 10552 1 1 46 SER HB3 H 19.708 -5.492 2.358 1.00 . A A . 702 SER HB3 1 1
20 10553 1 1 46 SER HG H 17.454 -5.693 1.620 1.00 . A A . 702 SER HG 1 1
20 10554 1 1 46 SER N N 17.504 -2.998 2.442 1.00 . A A . 702 SER N 1 1
20 10555 1 1 46 SER O O 20.336 -2.584 3.472 1.00 . A A . 702 SER O 1 1
20 10556 1 1 46 SER OG O 18.143 -5.325 1.049 1.00 . A A . 702 SER OG 1 1
20 10557 1 1 47 ARG C C 20.981 -3.602 6.687 1.00 . A A . 703 ARG C 1 1
20 10558 1 1 47 ARG CA C 19.901 -2.662 6.186 1.00 . A A . 703 ARG CA 1 1
20 10559 1 1 47 ARG CB C 18.980 -2.165 7.304 1.00 . A A . 703 ARG CB 1 1
20 10560 1 1 47 ARG CD C 16.995 -0.678 7.824 1.00 . A A . 703 ARG CD 1 1
20 10561 1 1 47 ARG CG C 17.989 -1.131 6.785 1.00 . A A . 703 ARG CG 1 1
20 10562 1 1 47 ARG CZ C 14.769 0.398 7.466 1.00 . A A . 703 ARG CZ 1 1
20 10563 1 1 47 ARG H H 18.326 -3.831 5.466 1.00 . A A . 703 ARG H 1 1
20 10564 1 1 47 ARG HA H 20.373 -1.808 5.723 1.00 . A A . 703 ARG HA 1 1
20 10565 1 1 47 ARG HB2 H 18.432 -3.004 7.705 1.00 . A A . 703 ARG HB2 1 1
20 10566 1 1 47 ARG HB3 H 19.565 -1.710 8.089 1.00 . A A . 703 ARG HB3 1 1
20 10567 1 1 47 ARG HD2 H 16.421 -1.532 8.154 1.00 . A A . 703 ARG HD2 1 1
20 10568 1 1 47 ARG HD3 H 17.523 -0.250 8.661 1.00 . A A . 703 ARG HD3 1 1
20 10569 1 1 47 ARG HE H 16.527 1.010 6.692 1.00 . A A . 703 ARG HE 1 1
20 10570 1 1 47 ARG HG2 H 18.537 -0.266 6.442 1.00 . A A . 703 ARG HG2 1 1
20 10571 1 1 47 ARG HG3 H 17.458 -1.562 5.949 1.00 . A A . 703 ARG HG3 1 1
20 10572 1 1 47 ARG HH11 H 14.654 -1.260 8.669 1.00 . A A . 703 ARG HH11 1 1
20 10573 1 1 47 ARG HH12 H 13.175 -0.494 8.388 1.00 . A A . 703 ARG HH12 1 1
20 10574 1 1 47 ARG HH21 H 14.478 2.066 6.322 1.00 . A A . 703 ARG HH21 1 1
20 10575 1 1 47 ARG HH22 H 13.058 1.448 7.019 1.00 . A A . 703 ARG HH22 1 1
20 10576 1 1 47 ARG N N 19.109 -3.308 5.188 1.00 . A A . 703 ARG N 1 1
20 10577 1 1 47 ARG NE N 16.091 0.336 7.261 1.00 . A A . 703 ARG NE 1 1
20 10578 1 1 47 ARG NH1 N 14.165 -0.508 8.222 1.00 . A A . 703 ARG NH1 1 1
20 10579 1 1 47 ARG NH2 N 14.061 1.362 6.903 1.00 . A A . 703 ARG NH2 1 1
20 10580 1 1 47 ARG O O 21.126 -4.721 6.154 1.00 . A A . 703 ARG O 1 1
20 10581 1 1 48 THR C C 22.378 -5.304 8.664 1.00 . A A . 704 THR C 1 1
20 10582 1 1 48 THR CA C 22.842 -3.897 8.243 1.00 . A A . 704 THR CA 1 1
20 10583 1 1 48 THR CB C 23.357 -3.139 9.464 1.00 . A A . 704 THR CB 1 1
20 10584 1 1 48 THR CG2 C 24.718 -3.650 9.874 1.00 . A A . 704 THR CG2 1 1
20 10585 1 1 48 THR H H 21.629 -2.261 8.066 1.00 . A A . 704 THR H 1 1
20 10586 1 1 48 THR HA H 23.639 -3.966 7.519 1.00 . A A . 704 THR HA 1 1
20 10587 1 1 48 THR HB H 22.653 -3.307 10.262 1.00 . A A . 704 THR HB 1 1
20 10588 1 1 48 THR HG1 H 23.598 -1.239 9.929 1.00 . A A . 704 THR HG1 1 1
20 10589 1 1 48 THR HG21 H 25.401 -3.505 9.051 1.00 . A A . 704 THR HG21 1 1
20 10590 1 1 48 THR HG22 H 24.641 -4.701 10.107 1.00 . A A . 704 THR HG22 1 1
20 10591 1 1 48 THR HG23 H 25.061 -3.097 10.735 1.00 . A A . 704 THR HG23 1 1
20 10592 1 1 48 THR N N 21.750 -3.150 7.672 1.00 . A A . 704 THR N 1 1
20 10593 1 1 48 THR O O 21.214 -5.500 9.053 1.00 . A A . 704 THR O 1 1
20 10594 1 1 48 THR OG1 O 23.488 -1.748 9.114 1.00 . A A . 704 THR OG1 1 1
20 10595 1 1 49 GLU C C 22.823 -7.746 10.372 1.00 . A A . 705 GLU C 1 1
20 10596 1 1 49 GLU CA C 22.966 -7.637 8.862 1.00 . A A . 705 GLU CA 1 1
20 10597 1 1 49 GLU CB C 24.119 -8.530 8.341 1.00 . A A . 705 GLU CB 1 1
20 10598 1 1 49 GLU CD C 23.357 -10.771 9.360 1.00 . A A . 705 GLU CD 1 1
20 10599 1 1 49 GLU CG C 23.800 -10.024 8.130 1.00 . A A . 705 GLU CG 1 1
20 10600 1 1 49 GLU H H 24.185 -6.001 8.321 1.00 . A A . 705 GLU H 1 1
20 10601 1 1 49 GLU HA H 22.038 -7.904 8.378 1.00 . A A . 705 GLU HA 1 1
20 10602 1 1 49 GLU HB2 H 24.455 -8.138 7.392 1.00 . A A . 705 GLU HB2 1 1
20 10603 1 1 49 GLU HB3 H 24.936 -8.457 9.042 1.00 . A A . 705 GLU HB3 1 1
20 10604 1 1 49 GLU HG2 H 22.999 -10.097 7.409 1.00 . A A . 705 GLU HG2 1 1
20 10605 1 1 49 GLU HG3 H 24.678 -10.504 7.726 1.00 . A A . 705 GLU HG3 1 1
20 10606 1 1 49 GLU N N 23.272 -6.255 8.571 1.00 . A A . 705 GLU N 1 1
20 10607 1 1 49 GLU O O 23.796 -7.555 11.114 1.00 . A A . 705 GLU O 1 1
20 10608 1 1 49 GLU OE1 O 24.218 -11.132 10.196 1.00 . A A . 705 GLU OE1 1 1
20 10609 1 1 49 GLU OE2 O 22.147 -11.025 9.502 1.00 . A A . 705 GLU OE2 1 1
20 10610 1 1 50 GLY C C 20.539 -9.215 12.592 1.00 . A A . 706 GLY C 1 1
20 10611 1 1 50 GLY CA C 21.406 -8.062 12.226 1.00 . A A . 706 GLY CA 1 1
20 10612 1 1 50 GLY H H 20.894 -8.119 10.196 1.00 . A A . 706 GLY H 1 1
20 10613 1 1 50 GLY HA2 H 22.360 -8.168 12.721 1.00 . A A . 706 GLY HA2 1 1
20 10614 1 1 50 GLY HA3 H 20.944 -7.146 12.559 1.00 . A A . 706 GLY HA3 1 1
20 10615 1 1 50 GLY N N 21.635 -7.985 10.824 1.00 . A A . 706 GLY N 1 1
20 10616 1 1 50 GLY O O 20.796 -10.343 12.186 1.00 . A A . 706 GLY O 1 1
20 10617 1 1 51 SER C C 17.167 -9.604 13.555 1.00 . A A . 707 SER C 1 1
20 10618 1 1 51 SER CA C 18.632 -9.987 13.792 1.00 . A A . 707 SER CA 1 1
20 10619 1 1 51 SER CB C 18.890 -10.255 15.281 1.00 . A A . 707 SER CB 1 1
20 10620 1 1 51 SER H H 19.341 -8.019 13.606 1.00 . A A . 707 SER H 1 1
20 10621 1 1 51 SER HA H 18.862 -10.885 13.239 1.00 . A A . 707 SER HA 1 1
20 10622 1 1 51 SER HB2 H 18.630 -9.374 15.847 1.00 . A A . 707 SER HB2 1 1
20 10623 1 1 51 SER HB3 H 18.281 -11.084 15.609 1.00 . A A . 707 SER HB3 1 1
20 10624 1 1 51 SER HG H 20.349 -10.880 16.426 1.00 . A A . 707 SER HG 1 1
20 10625 1 1 51 SER N N 19.513 -8.949 13.340 1.00 . A A . 707 SER N 1 1
20 10626 1 1 51 SER O O 16.251 -10.381 13.855 1.00 . A A . 707 SER O 1 1
20 10627 1 1 51 SER OG O 20.269 -10.571 15.514 1.00 . A A . 707 SER OG 1 1
20 10628 1 1 52 LEU C C 15.298 -8.003 11.287 1.00 . A A . 708 LEU C 1 1
20 10629 1 1 52 LEU CA C 15.602 -7.930 12.775 1.00 . A A . 708 LEU CA 1 1
20 10630 1 1 52 LEU CB C 15.473 -6.469 13.324 1.00 . A A . 708 LEU CB 1 1
20 10631 1 1 52 LEU CD1 C 14.162 -4.460 14.105 1.00 . A A . 708 LEU CD1 1 1
20 10632 1 1 52 LEU CD2 C 13.463 -5.553 11.996 1.00 . A A . 708 LEU CD2 1 1
20 10633 1 1 52 LEU CG C 14.060 -5.791 13.381 1.00 . A A . 708 LEU CG 1 1
20 10634 1 1 52 LEU H H 17.692 -7.847 12.731 1.00 . A A . 708 LEU H 1 1
20 10635 1 1 52 LEU HA H 14.921 -8.570 13.312 1.00 . A A . 708 LEU HA 1 1
20 10636 1 1 52 LEU HB2 H 15.867 -6.463 14.329 1.00 . A A . 708 LEU HB2 1 1
20 10637 1 1 52 LEU HB3 H 16.116 -5.846 12.721 1.00 . A A . 708 LEU HB3 1 1
20 10638 1 1 52 LEU HD11 H 14.525 -4.615 15.110 1.00 . A A . 708 LEU HD11 1 1
20 10639 1 1 52 LEU HD12 H 13.186 -3.997 14.140 1.00 . A A . 708 LEU HD12 1 1
20 10640 1 1 52 LEU HD13 H 14.845 -3.814 13.572 1.00 . A A . 708 LEU HD13 1 1
20 10641 1 1 52 LEU HD21 H 12.496 -5.084 12.095 1.00 . A A . 708 LEU HD21 1 1
20 10642 1 1 52 LEU HD22 H 13.357 -6.498 11.484 1.00 . A A . 708 LEU HD22 1 1
20 10643 1 1 52 LEU HD23 H 14.120 -4.907 11.430 1.00 . A A . 708 LEU HD23 1 1
20 10644 1 1 52 LEU HG H 13.393 -6.424 13.950 1.00 . A A . 708 LEU HG 1 1
20 10645 1 1 52 LEU N N 16.944 -8.419 13.008 1.00 . A A . 708 LEU N 1 1
20 10646 1 1 52 LEU O O 16.044 -7.468 10.460 1.00 . A A . 708 LEU O 1 1
20 10647 1 1 53 ASP C C 12.278 -8.759 9.579 1.00 . A A . 709 ASP C 1 1
20 10648 1 1 53 ASP CA C 13.770 -8.776 9.585 1.00 . A A . 709 ASP CA 1 1
20 10649 1 1 53 ASP CB C 14.270 -10.056 8.908 1.00 . A A . 709 ASP CB 1 1
20 10650 1 1 53 ASP CG C 13.732 -10.212 7.489 1.00 . A A . 709 ASP CG 1 1
20 10651 1 1 53 ASP H H 13.700 -9.118 11.652 1.00 . A A . 709 ASP H 1 1
20 10652 1 1 53 ASP HA H 14.135 -7.918 9.043 1.00 . A A . 709 ASP HA 1 1
20 10653 1 1 53 ASP HB2 H 15.347 -10.036 8.865 1.00 . A A . 709 ASP HB2 1 1
20 10654 1 1 53 ASP HB3 H 13.950 -10.906 9.490 1.00 . A A . 709 ASP HB3 1 1
20 10655 1 1 53 ASP N N 14.231 -8.672 10.954 1.00 . A A . 709 ASP N 1 1
20 10656 1 1 53 ASP O O 11.645 -9.486 10.343 1.00 . A A . 709 ASP O 1 1
20 10657 1 1 53 ASP OD1 O 14.316 -9.632 6.543 1.00 . A A . 709 ASP OD1 1 1
20 10658 1 1 53 ASP OD2 O 12.734 -10.932 7.289 1.00 . A A . 709 ASP OD2 1 1
20 10659 1 1 54 GLY C C 9.796 -6.493 8.442 1.00 . A A . 710 GLY C 1 1
20 10660 1 1 54 GLY CA C 10.294 -7.877 8.683 1.00 . A A . 710 GLY CA 1 1
20 10661 1 1 54 GLY H H 12.236 -7.338 8.184 1.00 . A A . 710 GLY H 1 1
20 10662 1 1 54 GLY HA2 H 9.957 -8.515 7.882 1.00 . A A . 710 GLY HA2 1 1
20 10663 1 1 54 GLY HA3 H 9.885 -8.237 9.615 1.00 . A A . 710 GLY HA3 1 1
20 10664 1 1 54 GLY N N 11.708 -7.934 8.758 1.00 . A A . 710 GLY N 1 1
20 10665 1 1 54 GLY O O 10.585 -5.559 8.238 1.00 . A A . 710 GLY O 1 1
20 10666 1 1 55 THR C C 6.362 -5.334 8.673 1.00 . A A . 711 THR C 1 1
20 10667 1 1 55 THR CA C 7.814 -5.151 8.237 1.00 . A A . 711 THR CA 1 1
20 10668 1 1 55 THR CB C 7.959 -4.610 6.762 1.00 . A A . 711 THR CB 1 1
20 10669 1 1 55 THR CG2 C 7.745 -5.694 5.717 1.00 . A A . 711 THR CG2 1 1
20 10670 1 1 55 THR H H 7.944 -7.155 8.620 1.00 . A A . 711 THR H 1 1
20 10671 1 1 55 THR HA H 8.256 -4.440 8.923 1.00 . A A . 711 THR HA 1 1
20 10672 1 1 55 THR HB H 8.970 -4.236 6.676 1.00 . A A . 711 THR HB 1 1
20 10673 1 1 55 THR HG1 H 6.253 -3.861 6.175 1.00 . A A . 711 THR HG1 1 1
20 10674 1 1 55 THR HG21 H 7.843 -5.262 4.733 1.00 . A A . 711 THR HG21 1 1
20 10675 1 1 55 THR HG22 H 6.756 -6.103 5.833 1.00 . A A . 711 THR HG22 1 1
20 10676 1 1 55 THR HG23 H 8.479 -6.477 5.846 1.00 . A A . 711 THR HG23 1 1
20 10677 1 1 55 THR N N 8.510 -6.370 8.455 1.00 . A A . 711 THR N 1 1
20 10678 1 1 55 THR O O 5.911 -4.602 9.572 1.00 . A A . 711 THR O 1 1
20 10679 1 1 55 THR OXT O 5.710 -6.306 8.208 1.00 . A A . 711 THR OXT 1 1
20 10680 1 1 55 THR OG1 O 7.086 -3.494 6.520 1.00 . A A . 711 THR OG1 1 1
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