NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
492565 |
2kbu   |
cing | 4-filtered-FRED | STAR | entry | full | 130 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbu
# This FRED archive file contains, for PDB entry <2kbu>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kbu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3731.18
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLPPGWEKRMSXRVYYFNHITNASQFERPSG
_Entity.Number_of_monomers 31
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 LYS . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 MET . 1 1
11 SER . 1 1
12 . $. 1 1
13 ARG . 1 1
14 VAL . 1 1
15 TYR . 1 1
16 TYR . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 HIS . 1 1
20 ILE . 1 1
21 THR . 1 1
22 ASN . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLN . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 ARG . 1 1
29 PRO . 1 1
30 SER . 1 1
31 GLY . 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
LYS 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
MET 10 10 1 1
SER 11 11 1 1
. 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
TYR 15 15 1 1
TYR 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
HIS 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
ASN 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
ARG 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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 4 PRO HA 2kbu_ambr001 4 PRO HA 1 1
1 1 2 1 1 5 GLY H 2kbu_ambr001 5 GLY H 1 1
2 1 1 1 1 4 PRO QB 2kbu_ambr001 4 PRO HB2 1 1
2 1 2 1 1 5 GLY H 2kbu_ambr001 5 GLY H 1 1
3 1 1 1 1 5 GLY QA 2kbu_ambr001 5 GLY HA2 1 1
3 1 2 1 1 6 TRP H 2kbu_ambr001 6 TRP H 1 1
4 1 1 1 1 5 GLY QA 2kbu_ambr001 5 GLY HA2 1 1
4 1 2 1 1 19 HIS H 2kbu_ambr001 19 HIP H 1 1
5 1 1 1 1 6 TRP HA 2kbu_ambr001 6 TRP HA 1 1
5 1 2 1 1 7 GLU H 2kbu_ambr001 7 GLU H 1 1
6 1 1 1 1 6 TRP HA 2kbu_ambr001 6 TRP HA 1 1
6 1 2 1 1 19 HIS H 2kbu_ambr001 19 HIP H 1 1
7 1 1 1 1 6 TRP QB 2kbu_ambr001 6 TRP HB2 1 1
7 1 2 1 1 6 TRP HE3 2kbu_ambr001 6 TRP HE3 1 1
8 1 1 1 1 6 TRP QB 2kbu_ambr001 6 TRP HB2 1 1
8 1 2 1 1 7 GLU H 2kbu_ambr001 7 GLU H 1 1
9 1 1 1 1 6 TRP HE3 2kbu_ambr001 6 TRP HE3 1 1
9 1 2 1 1 17 PHE HA 2kbu_ambr001 17 PHE HA 1 1
10 1 1 1 1 6 TRP HE3 2kbu_ambr001 6 TRP HE3 1 1
10 1 2 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
11 1 1 1 1 6 TRP HH2 2kbu_ambr001 6 TRP HH2 1 1
11 1 2 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
12 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
12 1 2 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
13 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
13 1 2 1 1 25 GLN QG 2kbu_ambr001 25 GLN HG2 1 1
14 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
14 1 2 1 1 29 PRO HA 2kbu_ambr001 29 PRO HA 1 1
15 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
15 1 2 1 1 29 PRO QB 2kbu_ambr001 29 PRO HB2 1 1
16 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
16 1 2 1 1 29 PRO QD 2kbu_ambr001 29 PRO HD2 1 1
17 1 1 1 1 6 TRP HZ2 2kbu_ambr001 6 TRP HZ2 1 1
17 1 2 1 1 29 PRO QG 2kbu_ambr001 29 PRO HG2 1 1
18 1 1 1 1 6 TRP HZ3 2kbu_ambr001 6 TRP HZ3 1 1
18 1 2 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
19 1 1 1 1 7 GLU H 2kbu_ambr001 7 GLU H 1 1
19 1 2 1 1 7 GLU QB 2kbu_ambr001 7 GLU HB2 1 1
20 1 1 1 1 7 GLU H 2kbu_ambr001 7 GLU H 1 1
20 1 2 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
21 1 1 1 1 7 GLU H 2kbu_ambr001 7 GLU H 1 1
21 1 2 1 1 18 ASN HA 2kbu_ambr001 18 ASN HA 1 1
22 1 1 1 1 7 GLU HA 2kbu_ambr001 7 GLU HA 1 1
22 1 2 1 1 8 LYS H 2kbu_ambr001 8 LYS H 1 1
23 1 1 1 1 7 GLU QB 2kbu_ambr001 7 GLU HB2 1 1
23 1 2 1 1 8 LYS H 2kbu_ambr001 8 LYS H 1 1
24 1 1 1 1 7 GLU QB 2kbu_ambr001 7 GLU HB2 1 1
24 1 2 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
25 1 1 1 1 7 GLU QB 2kbu_ambr001 7 PHE HB2 1 1
25 1 2 1 1 17 PHE QE 2kbu_ambr001 17 PHE HE1 1 1
26 1 1 1 1 7 GLU QG 2kbu_ambr001 7 GLU HG2 1 1
26 1 2 1 1 8 LYS H 2kbu_ambr001 8 LYS H 1 1
27 1 1 1 1 7 GLU QG 2kbu_ambr001 7 PHE HG2 1 1
27 1 2 1 1 17 PHE QE 2kbu_ambr001 17 PHE HE1 1 1
28 1 1 1 1 8 LYS H 2kbu_ambr001 8 LYS H 1 1
28 1 2 1 1 8 LYS QG 2kbu_ambr001 8 LYS HG2 1 1
29 1 1 1 1 8 LYS HA 2kbu_ambr001 8 LYS HA 1 1
29 1 2 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
30 1 1 1 1 8 LYS HA 2kbu_ambr001 8 LYS HA 1 1
30 1 2 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
31 1 1 1 1 8 LYS QB 2kbu_ambr001 8 TYR HB2 1 1
31 1 2 1 1 16 TYR QE 2kbu_ambr001 16 TYR HE1 1 1
32 1 1 1 1 8 LYS HB2 2kbu_ambr001 8 LYS HB2 1 1
32 1 2 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
33 1 1 1 1 8 LYS HB3 2kbu_ambr001 8 LYS HB3 1 1
33 1 2 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
34 1 1 1 1 8 LYS QG 2kbu_ambr001 8 LYS HG2 1 1
34 1 2 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
35 1 1 1 1 8 LYS QG 2kbu_ambr001 8 TYR HG2 1 1
35 1 2 1 1 16 TYR QE 2kbu_ambr001 16 TYR HE1 1 1
36 1 1 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
36 1 2 1 1 9 ARG QB 2kbu_ambr001 9 ARG HB2 1 1
37 1 1 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
37 1 2 1 1 9 ARG QG 2kbu_ambr001 9 ARG HG2 1 1
38 1 1 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
38 1 2 1 1 14 VAL QG 2kbu_ambr001 14 VAL HG11 1 1
39 1 1 1 1 9 ARG H 2kbu_ambr001 9 ARG H 1 1
39 1 2 1 1 16 TYR HA 2kbu_ambr001 16 TYR HA 1 1
40 1 1 1 1 9 ARG HA 2kbu_ambr001 9 ARG HA 1 1
40 1 2 1 1 10 MET H 2kbu_ambr001 10 MET H 1 1
41 1 1 1 1 9 ARG QB 2kbu_ambr001 9 ARG HB2 1 1
41 1 2 1 1 10 MET H 2kbu_ambr001 10 MET H 1 1
42 1 1 1 1 9 ARG QB 2kbu_ambr001 9 TYR HB2 1 1
42 1 2 1 1 15 TYR QD 2kbu_ambr001 15 TYR HD1 1 1
43 1 1 1 1 9 ARG QG 2kbu_ambr001 9 ARG HG2 1 1
43 1 2 1 1 10 MET H 2kbu_ambr001 10 MET H 1 1
44 1 1 1 1 9 ARG QG 2kbu_ambr001 9 PHE HG2 1 1
44 1 2 1 1 17 PHE QE 2kbu_ambr001 17 PHE HE1 1 1
45 1 1 1 1 10 MET H 2kbu_ambr001 10 MET H 1 1
45 1 2 1 1 10 MET QB 2kbu_ambr001 10 MET HB2 1 1
46 1 1 1 1 10 MET HA 2kbu_ambr001 10 MET HA 1 1
46 1 2 1 1 11 SER H 2kbu_ambr001 11 SER H 1 1
47 1 1 1 1 10 MET HA 2kbu_ambr001 10 MET HA 1 1
47 1 2 1 1 15 TYR H 2kbu_ambr001 15 TYR H 1 1
48 1 1 1 1 10 MET QB 2kbu_ambr001 10 MET HB2 1 1
48 1 2 1 1 11 SER H 2kbu_ambr001 11 SER H 1 1
49 1 1 1 1 11 SER H 2kbu_ambr001 11 SER H 1 1
49 1 2 1 1 13 ARG H 2kbu_ambr001 13 ARG H 1 1
50 1 1 1 1 11 SER H 2kbu_ambr001 11 SER H 1 1
50 1 2 1 1 13 ARG QB 2kbu_ambr001 13 ARG HB2 1 1
51 1 1 1 1 11 SER QB 2kbu_ambr001 11 TYR HB2 1 1
51 1 2 1 1 15 TYR QD 2kbu_ambr001 15 TYR HD1 1 1
52 1 1 1 1 13 ARG H 2kbu_ambr001 13 ARG H 1 1
52 1 2 1 1 13 ARG QB 2kbu_ambr001 13 ARG HB2 1 1
53 1 1 1 1 13 ARG HA 2kbu_ambr001 13 ARG HA 1 1
53 1 2 1 1 14 VAL H 2kbu_ambr001 14 VAL H 1 1
54 1 1 1 1 13 ARG QB 2kbu_ambr001 13 ARG HB2 1 1
54 1 2 1 1 14 VAL H 2kbu_ambr001 14 VAL H 1 1
55 1 1 1 1 13 ARG QB 2kbu_ambr001 13 PHE HB2 1 1
55 1 2 1 1 26 PHE QD 2kbu_ambr001 26 PHE HD1 1 1
56 1 1 1 1 13 ARG QB 2kbu_ambr001 13 PHE HB2 1 1
56 1 2 1 1 26 PHE QE 2kbu_ambr001 26 PHE HE1 1 1
57 1 1 1 1 13 ARG QG 2kbu_ambr001 13 ARG HG2 1 1
57 1 2 1 1 14 VAL H 2kbu_ambr001 14 VAL H 1 1
58 1 1 1 1 13 ARG QG 2kbu_ambr001 13 PHE HG2 1 1
58 1 2 1 1 26 PHE QD 2kbu_ambr001 26 PHE HD1 1 1
59 1 1 1 1 13 ARG QG 2kbu_ambr001 13 PHE HG2 1 1
59 1 2 1 1 26 PHE QE 2kbu_ambr001 26 PHE HE1 1 1
60 1 1 1 1 14 VAL H 2kbu_ambr001 14 VAL H 1 1
60 1 2 1 1 14 VAL HB 2kbu_ambr001 14 VAL HB 1 1
61 1 1 1 1 14 VAL H 2kbu_ambr001 14 VAL H 1 1
61 1 2 1 1 14 VAL QG 2kbu_ambr001 14 VAL HG11 1 1
62 1 1 1 1 14 VAL HA 2kbu_ambr001 14 VAL HA 1 1
62 1 2 1 1 15 TYR H 2kbu_ambr001 15 TYR H 1 1
63 1 1 1 1 14 VAL QG 2kbu_ambr001 14 VAL HG11 1 1
63 1 2 1 1 15 TYR H 2kbu_ambr001 15 TYR H 1 1
64 1 1 1 1 15 TYR H 2kbu_ambr001 15 TYR H 1 1
64 1 2 1 1 15 TYR QB 2kbu_ambr001 15 TYR HB2 1 1
65 1 1 1 1 15 TYR HA 2kbu_ambr001 15 TYR HA 1 1
65 1 2 1 1 16 TYR H 2kbu_ambr001 16 TYR H 1 1
66 1 1 1 1 15 TYR QB 2kbu_ambr001 15 TYR HB2 1 1
66 1 2 1 1 16 TYR H 2kbu_ambr001 16 TYR H 1 1
67 1 1 1 1 15 TYR QB 2kbu_ambr001 15 PHE HB2 1 1
67 1 2 1 1 26 PHE QD 2kbu_ambr001 26 PHE HD1 1 1
68 1 1 1 1 15 TYR QB 2kbu_ambr001 15 PHE HB2 1 1
68 1 2 1 1 26 PHE QE 2kbu_ambr001 26 PHE HE1 1 1
69 1 1 1 1 15 TYR QD 2kbu_ambr001 15 TYR HD1 1 1
69 1 2 1 1 16 TYR QB 2kbu_ambr001 16 TYR HB2 1 1
70 1 1 1 1 15 TYR QD 2kbu_ambr001 15 TYR HD1 1 1
70 1 2 1 1 24 SER QB 2kbu_ambr001 24 TYR HB2 1 1
71 1 1 1 1 16 TYR H 2kbu_ambr001 16 TYR H 1 1
71 1 2 1 1 25 GLN H 2kbu_ambr001 25 GLN H 1 1
72 1 1 1 1 16 TYR H 2kbu_ambr001 16 TYR H 1 1
72 1 2 1 1 25 GLN QG 2kbu_ambr001 25 GLN HG2 1 1
73 1 1 1 1 16 TYR HA 2kbu_ambr001 16 TYR HA 1 1
73 1 2 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
74 1 1 1 1 16 TYR QB 2kbu_ambr001 16 TYR HB2 1 1
74 1 2 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
75 1 1 1 1 16 TYR QE 2kbu_ambr001 16 TYR HE1 1 1
75 1 2 1 1 28 ARG HA 2kbu_ambr001 28 TYR HA 1 1
76 1 1 1 1 16 TYR QE 2kbu_ambr001 16 TYR HE1 1 1
76 1 2 1 1 28 ARG QB 2kbu_ambr001 28 TYR HB2 1 1
77 1 1 1 1 16 TYR QE 2kbu_ambr001 16 TYR HE1 1 1
77 1 2 1 1 29 PRO QB 2kbu_ambr001 29 TYR HB2 1 1
78 1 1 1 1 17 PHE H 2kbu_ambr001 17 PHE H 1 1
78 1 2 1 1 17 PHE QB 2kbu_ambr001 17 PHE HB2 1 1
79 1 1 1 1 17 PHE HA 2kbu_ambr001 17 PHE HA 1 1
79 1 2 1 1 18 ASN H 2kbu_ambr001 18 ASN H 1 1
80 1 1 1 1 17 PHE QB 2kbu_ambr001 17 PHE HB2 1 1
80 1 2 1 1 18 ASN H 2kbu_ambr001 18 ASN H 1 1
81 1 1 1 1 17 PHE QE 2kbu_ambr001 17 PHE HE1 1 1
81 1 2 1 1 19 HIS QB 2kbu_ambr001 19 PHE HB2 1 1
82 1 1 1 1 17 PHE HZ 2kbu_ambr001 17 PHE HZ 1 1
82 1 2 1 1 19 HIS HA 2kbu_ambr001 19 HIP HA 1 1
83 1 1 1 1 17 PHE HZ 2kbu_ambr001 17 PHE HZ 1 1
83 1 2 1 1 22 ASN QB 2kbu_ambr001 22 ASN HB2 1 1
84 1 1 1 1 18 ASN H 2kbu_ambr001 18 ASN H 1 1
84 1 2 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
85 1 1 1 1 18 ASN H 2kbu_ambr001 18 ASN H 1 1
85 1 2 1 1 18 ASN HB3 2kbu_ambr001 18 ASN HB3 1 1
86 1 1 1 1 18 ASN H 2kbu_ambr001 18 ASN H 1 1
86 1 2 1 1 24 SER HA 2kbu_ambr001 24 SER HA 1 1
87 1 1 1 1 18 ASN HA 2kbu_ambr001 18 ASN HA 1 1
87 1 2 1 1 19 HIS H 2kbu_ambr001 19 HIP H 1 1
88 1 1 1 1 18 ASN HA 2kbu_ambr001 18 ASN HA 1 1
88 1 2 1 1 20 ILE H 2kbu_ambr001 20 ILE H 1 1
89 1 1 1 1 18 ASN HB2 2kbu_ambr001 18 THR HB2 1 1
89 1 2 1 1 21 THR MG 2kbu_ambr001 21 THR HG21 1 1
90 1 1 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
90 1 2 1 1 22 ASN HA 2kbu_ambr001 22 ASN HA 1 1
91 1 1 1 1 18 ASN HB2 2kbu_ambr001 18 ASN HB2 1 1
91 1 2 1 1 23 ALA H 2kbu_ambr001 23 ALA H 1 1
92 1 1 1 1 18 ASN HB3 2kbu_ambr001 18 THR HB3 1 1
92 1 2 1 1 21 THR MG 2kbu_ambr001 21 THR HG21 1 1
93 1 1 1 1 18 ASN QD 2kbu_ambr001 18 ASN HD21 1 1
93 1 2 1 1 21 THR HB 2kbu_ambr001 21 ASN HB 1 1
94 1 1 1 1 19 HIS H 2kbu_ambr001 19 HIP H 1 1
94 1 2 1 1 19 HIS QB 2kbu_ambr001 19 HIP HB2 1 1
95 1 1 1 1 19 HIS HA 2kbu_ambr001 19 HIP HA 1 1
95 1 2 1 1 20 ILE H 2kbu_ambr001 20 ILE H 1 1
96 1 1 1 1 19 HIS QB 2kbu_ambr001 19 HIP HB2 1 1
96 1 2 1 1 20 ILE H 2kbu_ambr001 20 ILE H 1 1
97 1 1 1 1 20 ILE H 2kbu_ambr001 20 ILE H 1 1
97 1 2 1 1 20 ILE HB 2kbu_ambr001 20 ILE HB 1 1
98 1 1 1 1 20 ILE H 2kbu_ambr001 20 ILE H 1 1
98 1 2 1 1 20 ILE QG 2kbu_ambr001 20 ILE HG12 1 1
99 1 1 1 1 20 ILE HB 2kbu_ambr001 20 ILE HB 1 1
99 1 2 1 1 21 THR H 2kbu_ambr001 21 THR H 1 1
100 1 1 1 1 20 ILE QG 2kbu_ambr001 20 ILE HG12 1 1
100 1 2 1 1 21 THR H 2kbu_ambr001 21 THR H 1 1
101 1 1 1 1 20 ILE MG 2kbu_ambr001 20 ILE HG21 1 1
101 1 2 1 1 21 THR H 2kbu_ambr001 21 THR H 1 1
102 1 1 1 1 21 THR HA 2kbu_ambr001 21 THR HA 1 1
102 1 2 1 1 22 ASN H 2kbu_ambr001 22 ASN H 1 1
103 1 1 1 1 21 THR MG 2kbu_ambr001 21 THR HG21 1 1
103 1 2 1 1 22 ASN H 2kbu_ambr001 22 ASN H 1 1
104 1 1 1 1 21 THR MG 2kbu_ambr001 21 THR HG21 1 1
104 1 2 1 1 23 ALA H 2kbu_ambr001 23 ALA H 1 1
105 1 1 1 1 22 ASN HA 2kbu_ambr001 22 ASN HA 1 1
105 1 2 1 1 23 ALA H 2kbu_ambr001 23 ALA H 1 1
106 1 1 1 1 23 ALA H 2kbu_ambr001 23 ALA H 1 1
106 1 2 1 1 23 ALA MB 2kbu_ambr001 23 ALA HB1 1 1
107 1 1 1 1 23 ALA HA 2kbu_ambr001 23 ALA HA 1 1
107 1 2 1 1 24 SER H 2kbu_ambr001 24 SER H 1 1
108 1 1 1 1 23 ALA MB 2kbu_ambr001 23 ALA HB1 1 1
108 1 2 1 1 24 SER H 2kbu_ambr001 24 SER H 1 1
109 1 1 1 1 24 SER H 2kbu_ambr001 24 SER H 1 1
109 1 2 1 1 24 SER QB 2kbu_ambr001 24 SER HB2 1 1
110 1 1 1 1 24 SER HA 2kbu_ambr001 24 SER HA 1 1
110 1 2 1 1 25 GLN H 2kbu_ambr001 25 GLN H 1 1
111 1 1 1 1 24 SER QB 2kbu_ambr001 24 SER HB2 1 1
111 1 2 1 1 25 GLN H 2kbu_ambr001 25 GLN H 1 1
112 1 1 1 1 25 GLN H 2kbu_ambr001 25 GLN H 1 1
112 1 2 1 1 25 GLN QG 2kbu_ambr001 25 GLN HG2 1 1
113 1 1 1 1 25 GLN QB 2kbu_ambr001 25 GLN HB2 1 1
113 1 2 1 1 26 PHE H 2kbu_ambr001 26 PHE H 1 1
114 1 1 1 1 25 GLN QG 2kbu_ambr001 25 GLN HG2 1 1
114 1 2 1 1 26 PHE H 2kbu_ambr001 26 PHE H 1 1
115 1 1 1 1 26 PHE H 2kbu_ambr001 26 PHE H 1 1
115 1 2 1 1 26 PHE QB 2kbu_ambr001 26 PHE HB2 1 1
116 1 1 1 1 26 PHE HA 2kbu_ambr001 26 PHE HA 1 1
116 1 2 1 1 26 PHE QD 2kbu_ambr001 26 PHE HD1 1 1
117 1 1 1 1 26 PHE HA 2kbu_ambr001 26 PHE HA 1 1
117 1 2 1 1 27 GLU H 2kbu_ambr001 27 GLU H 1 1
118 1 1 1 1 26 PHE QB 2kbu_ambr001 26 PHE HB2 1 1
118 1 2 1 1 27 GLU H 2kbu_ambr001 27 GLU H 1 1
119 1 1 1 1 27 GLU H 2kbu_ambr001 27 GLU H 1 1
119 1 2 1 1 27 GLU QB 2kbu_ambr001 27 GLU HB2 1 1
120 1 1 1 1 27 GLU H 2kbu_ambr001 27 GLU H 1 1
120 1 2 1 1 27 GLU QG 2kbu_ambr001 27 GLU HG2 1 1
121 1 1 1 1 27 GLU HA 2kbu_ambr001 27 GLU HA 1 1
121 1 2 1 1 28 ARG H 2kbu_ambr001 28 ARG H 1 1
122 1 1 1 1 27 GLU QB 2kbu_ambr001 27 GLU HB2 1 1
122 1 2 1 1 28 ARG H 2kbu_ambr001 28 ARG H 1 1
123 1 1 1 1 27 GLU QG 2kbu_ambr001 27 GLU HG2 1 1
123 1 2 1 1 28 ARG H 2kbu_ambr001 28 ARG H 1 1
124 1 1 1 1 28 ARG H 2kbu_ambr001 28 ARG H 1 1
124 1 2 1 1 28 ARG QB 2kbu_ambr001 28 ARG HB2 1 1
125 1 1 1 1 29 PRO HA 2kbu_ambr001 29 PRO HA 1 1
125 1 2 1 1 30 SER H 2kbu_ambr001 30 SER H 1 1
126 1 1 1 1 29 PRO QB 2kbu_ambr001 29 PRO HB2 1 1
126 1 2 1 1 30 SER H 2kbu_ambr001 30 SER H 1 1
127 1 1 1 1 29 PRO QB 2kbu_ambr001 29 PRO HB2 1 1
127 1 2 1 1 31 GLY H 2kbu_ambr001 31 GLY H 1 1
128 1 1 1 1 30 SER H 2kbu_ambr001 30 SER H 1 1
128 1 2 1 1 30 SER QB 2kbu_ambr001 30 SER HB2 1 1
129 1 1 1 1 30 SER HA 2kbu_ambr001 30 SER HA 1 1
129 1 2 1 1 31 GLY H 2kbu_ambr001 31 GLY 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 . . . . . 2.7 1.8 3.2 1 1
2 1 . . . . . 3.5 1.8 4.0 1 1
3 1 . . . . . 5.0 1.8 5.5 1 1
4 1 . . . . . 5.0 1.8 5.5 1 1
5 1 . . . . . 2.7 1.8 3.2 1 1
6 1 . . . . . 3.5 1.8 4.0 1 1
7 1 . . . . . 2.7 1.8 3.2 1 1
8 1 . . . . . 2.7 1.8 3.2 1 1
9 1 . . . . . 5.5 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 5.5 1 1
11 1 . . . . . 5.0 1.8 5.5 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 6.17 1.8 6.67 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 5.0 1.8 5.5 1 1
16 1 . . . . . 3.5 1.8 4.0 1 1
17 1 . . . . . 5.0 1.8 5.5 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . 2.7 1.8 3.2 1 1
20 1 . . . . . 3.5 1.8 4.0 1 1
21 1 . . . . . 5.0 1.8 5.5 1 1
22 1 . . . . . 3.5 1.8 4.0 1 1
23 1 . . . . . . 1.8 4.0 1 1
24 1 . . . . . 5.61 1.8 6.11 1 1
25 1 . . . . . 3.4 1.8 3.9 1 1
26 1 . . . . . 5.61 1.8 6.11 1 1
27 1 . . . . . 4.41 1.8 4.91 1 1
28 1 . . . . . 2.7 1.8 3.2 1 1
29 1 . . . . . 2.7 1.8 3.2 1 1
30 1 . . . . . 5.0 1.8 5.5 1 1
31 1 . . . . . 4.41 1.8 4.91 1 1
32 1 . . . . . 5.0 1.8 5.5 1 1
33 1 . . . . . 5.5 1.8 6.0 1 1
34 1 . . . . . 5.61 1.8 6.11 1 1
35 1 . . . . . 4.41 1.8 4.91 1 1
36 1 . . . . . 3.5 1.8 4.0 1 1
37 1 . . . . . 3.93 1.8 4.43 1 1
38 1 . . . . . 6.74 1.8 7.24 1 1
39 1 . . . . . 5.0 1.8 5.5 1 1
40 1 . . . . . 2.7 1.8 3.2 1 1
41 1 . . . . . 2.7 1.8 3.2 1 1
42 1 . . . . . 3.93 1.8 4.43 1 1
43 1 . . . . . 5.61 1.8 6.11 1 1
44 1 . . . . . 6.3 1.8 6.8 1 1
45 1 . . . . . 2.7 1.8 3.2 1 1
46 1 . . . . . 2.7 1.8 3.2 1 1
47 1 . . . . . 5.0 1.8 5.5 1 1
48 1 . . . . . . 1.8 4.0 1 1
49 1 . . . . . 5.0 1.8 5.5 1 1
50 1 . . . . . 6.73 1.8 7.23 1 1
51 1 . . . . . . 1.8 3.53 1 1
52 1 . . . . . 2.7 1.8 3.2 1 1
53 1 . . . . . 2.7 1.8 3.2 1 1
54 1 . . . . . 5.0 1.8 5.5 1 1
55 1 . . . . . 5.61 1.8 6.11 1 1
56 1 . . . . . 5.61 1.8 6.11 1 1
57 1 . . . . . 3.93 1.8 4.43 1 1
58 1 . . . . . 6.3 1.8 6.8 1 1
59 1 . . . . . 6.3 1.8 6.8 1 1
60 1 . . . . . 3.5 1.8 4.0 1 1
61 1 . . . . . 3.24 1.8 3.74 1 1
62 1 . . . . . 2.7 1.8 3.2 1 1
63 1 . . . . . . 1.8 3.74 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . . 1.8 3.2 1 1
67 1 . . . . . 3.93 1.8 4.43 1 1
68 1 . . . . . 3.93 1.8 4.43 1 1
69 1 . . . . . 6.3 1.8 6.8 1 1
70 1 . . . . . 4.41 1.8 4.91 1 1
71 1 . . . . . 3.5 1.8 4.0 1 1
72 1 . . . . . 5.61 1.8 6.11 1 1
73 1 . . . . . 2.7 1.8 3.2 1 1
74 1 . . . . . 3.93 1.8 4.43 1 1
75 1 . . . . . 5.61 1.8 6.11 1 1
76 1 . . . . . 4.41 1.8 4.91 1 1
77 1 . . . . . 6.93 1.8 7.43 1 1
78 1 . . . . . 2.7 1.8 3.2 1 1
79 1 . . . . . 2.7 1.8 3.2 1 1
80 1 . . . . . 3.5 1.8 4.0 1 1
81 1 . . . . . 3.93 1.8 4.43 1 1
82 1 . . . . . 2.7 1.8 3.2 1 1
83 1 . . . . . 6.0 1.8 6.5 1 1
84 1 . . . . . 2.7 1.8 3.2 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 3.5 1.8 4.0 1 1
87 1 . . . . . 2.7 1.8 3.2 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 6.0 1.8 6.5 1 1
90 1 . . . . . 5.0 1.8 5.5 1 1
91 1 . . . . . 5.0 1.8 5.5 1 1
92 1 . . . . . 6.0 1.8 6.5 1 1
93 1 . . . . . 5.0 1.8 5.5 1 1
94 1 . . . . . 3.5 1.8 4.0 1 1
95 1 . . . . . 3.5 1.8 4.0 1 1
96 1 . . . . . 5.0 1.8 5.5 1 1
97 1 . . . . . 2.7 1.8 3.2 1 1
98 1 . . . . . 2.7 1.8 3.2 1 1
99 1 . . . . . 2.7 1.8 3.2 1 1
100 1 . . . . . 5.0 1.8 5.5 1 1
101 1 . . . . . 4.2 1.8 4.7 1 1
102 1 . . . . . 3.5 1.8 4.0 1 1
103 1 . . . . . 6.0 1.8 6.5 1 1
104 1 . . . . . 6.0 1.8 6.5 1 1
105 1 . . . . . 3.5 1.8 4.0 1 1
106 1 . . . . . 3.24 1.8 3.74 1 1
107 1 . . . . . 2.7 1.8 3.2 1 1
108 1 . . . . . 4.2 1.8 4.7 1 1
109 1 . . . . . 3.5 1.8 4.0 1 1
110 1 . . . . . 2.7 1.8 3.2 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 3.93 1.8 4.43 1 1
113 1 . . . . . 3.03 1.8 3.53 1 1
114 1 . . . . . 5.61 1.8 6.11 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 3.93 1.8 4.43 1 1
117 1 . . . . . 5.0 1.8 5.5 1 1
118 1 . . . . . . 1.8 4.0 1 1
119 1 . . . . . 2.7 1.8 3.2 1 1
120 1 . . . . . 3.03 1.8 3.53 1 1
121 1 . . . . . 2.7 1.8 3.2 1 1
122 1 . . . . . . 1.8 4.0 1 1
123 1 . . . . . 5.61 1.8 6.11 1 1
124 1 . . . . . 3.03 1.8 3.53 1 1
125 1 . . . . . 2.7 1.8 3.2 1 1
126 1 . . . . . 5.0 1.8 5.5 1 1
127 1 . . . . . 5.0 1.8 5.5 1 1
128 1 . . . . . 2.7 1.8 3.2 1 1
129 1 . . . . . 3.5 1.8 4.0 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LEU CA 1 1 2 LEU N 1 1 1 LYS C 1 1 1 LYS CA 170.0 190.0 2kbu_ambr001 2 LEU CA 2kbu_ambr001 2 LEU N 2kbu_ambr001 1 LYS C 2kbu_ambr001 1 LYS CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -16.014 4.565 -0.640 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -16.569 5.568 0.371 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -16.439 5.053 1.821 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -14.904 4.484 3.779 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -13.458 4.208 4.223 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -14.995 5.053 2.351 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -18.408 6.440 0.732 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -18.488 4.947 0.022 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -18.067 6.253 -0.873 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -16.006 6.498 0.279 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -17.035 5.691 2.476 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -16.843 4.040 1.875 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -15.381 5.172 4.480 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -15.444 3.537 3.813 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -13.476 3.705 5.194 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -13.008 3.521 3.503 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -14.365 4.456 1.694 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -14.630 6.080 2.356 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -12.932 6.038 5.077 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -11.635 5.228 4.420 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -12.658 5.956 3.441 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -17.990 5.830 0.043 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -12.638 5.440 4.321 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -16.743 3.646 -1.001 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LEU C C -13.645 2.525 -1.143 1.00 . A A . 2 LEU C 1 1
1 26 1 1 2 LEU CA C -14.078 3.771 -1.955 1.00 . A A . 2 LEU CA 1 1
1 27 1 1 2 LEU CB C -12.902 4.464 -2.675 1.00 . A A . 2 LEU CB 1 1
1 28 1 1 2 LEU CD1 C -12.094 6.078 -4.436 1.00 . A A . 2 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C -13.966 4.567 -5.001 1.00 . A A . 2 LEU CD2 1 1
1 30 1 1 2 LEU CG C -13.321 5.363 -3.860 1.00 . A A . 2 LEU CG 1 1
1 31 1 1 2 LEU H H -14.254 5.560 -0.793 1.00 . A A . 2 LEU H 1 1
1 32 1 1 2 LEU HA H -14.789 3.414 -2.697 1.00 . A A . 2 LEU HA 1 1
1 33 1 1 2 LEU HB2 H -12.355 5.057 -1.944 1.00 . A A . 2 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H -12.211 3.713 -3.053 1.00 . A A . 2 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H -12.385 6.659 -5.312 1.00 . A A . 2 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H -11.679 6.769 -3.710 1.00 . A A . 2 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H -11.337 5.352 -4.734 1.00 . A A . 2 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H -13.302 3.765 -5.324 1.00 . A A . 2 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H -14.921 4.148 -4.690 1.00 . A A . 2 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H -14.158 5.226 -5.849 1.00 . A A . 2 LEU HD23 1 1
1 41 1 1 2 LEU HG H -14.028 6.117 -3.512 1.00 . A A . 2 LEU HG 1 1
1 42 1 1 2 LEU N N -14.777 4.749 -1.111 1.00 . A A . 2 LEU N 1 1
1 43 1 1 2 LEU O O -13.634 2.588 0.090 1.00 . A A . 2 LEU O 1 1
1 44 1 1 3 PRO C C -12.079 0.131 0.024 1.00 . A A . 3 PRO C 1 1
1 45 1 1 3 PRO CA C -13.098 0.105 -1.135 1.00 . A A . 3 PRO CA 1 1
1 46 1 1 3 PRO CB C -12.666 -0.871 -2.233 1.00 . A A . 3 PRO CB 1 1
1 47 1 1 3 PRO CD C -13.305 1.185 -3.247 1.00 . A A . 3 PRO CD 1 1
1 48 1 1 3 PRO CG C -13.393 -0.325 -3.459 1.00 . A A . 3 PRO CG 1 1
1 49 1 1 3 PRO HA H -14.075 -0.212 -0.779 1.00 . A A . 3 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -11.588 -0.812 -2.392 1.00 . A A . 3 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -12.966 -1.895 -2.006 1.00 . A A . 3 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -12.365 1.550 -3.662 1.00 . A A . 3 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -14.149 1.670 -3.737 1.00 . A A . 3 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -12.912 -0.633 -4.387 1.00 . A A . 3 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -14.437 -0.641 -3.440 1.00 . A A . 3 PRO HG3 1 1
1 56 1 1 3 PRO N N -13.311 1.391 -1.801 1.00 . A A . 3 PRO N 1 1
1 57 1 1 3 PRO O O -11.014 0.737 -0.126 1.00 . A A . 3 PRO O 1 1
1 58 1 1 4 PRO C C -10.490 -1.728 2.269 1.00 . A A . 4 PRO C 1 1
1 59 1 1 4 PRO CA C -11.533 -0.593 2.351 1.00 . A A . 4 PRO CA 1 1
1 60 1 1 4 PRO CB C -12.544 -0.772 3.495 1.00 . A A . 4 PRO CB 1 1
1 61 1 1 4 PRO CD C -13.656 -1.192 1.441 1.00 . A A . 4 PRO CD 1 1
1 62 1 1 4 PRO CG C -13.576 -1.709 2.876 1.00 . A A . 4 PRO CG 1 1
1 63 1 1 4 PRO HA H -11.002 0.347 2.499 1.00 . A A . 4 PRO HA 1 1
1 64 1 1 4 PRO HB2 H -12.114 -1.187 4.406 1.00 . A A . 4 PRO HB2 1 1
1 65 1 1 4 PRO HB3 H -13.014 0.189 3.716 1.00 . A A . 4 PRO HB3 1 1
1 66 1 1 4 PRO HD2 H -13.834 -2.019 0.752 1.00 . A A . 4 PRO HD2 1 1
1 67 1 1 4 PRO HD3 H -14.463 -0.461 1.372 1.00 . A A . 4 PRO HD3 1 1
1 68 1 1 4 PRO HG2 H -13.201 -2.734 2.882 1.00 . A A . 4 PRO HG2 1 1
1 69 1 1 4 PRO HG3 H -14.539 -1.646 3.383 1.00 . A A . 4 PRO HG3 1 1
1 70 1 1 4 PRO N N -12.381 -0.535 1.159 1.00 . A A . 4 PRO N 1 1
1 71 1 1 4 PRO O O -10.198 -2.266 1.199 1.00 . A A . 4 PRO O 1 1
1 72 1 1 5 GLY C C -7.520 -2.857 3.244 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C -8.975 -3.208 3.557 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H -10.188 -1.598 4.259 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H -9.018 -3.573 4.583 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -9.282 -4.018 2.894 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N -9.906 -2.083 3.421 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O -6.772 -3.723 2.796 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 TRP C C -4.866 -0.967 4.341 1.00 . A A . 6 TRP C 1 1
1 80 1 1 6 TRP CA C -5.787 -1.096 3.123 1.00 . A A . 6 TRP CA 1 1
1 81 1 1 6 TRP CB C -5.879 0.262 2.425 1.00 . A A . 6 TRP CB 1 1
1 82 1 1 6 TRP CD1 C -7.952 0.462 0.988 1.00 . A A . 6 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C -6.071 0.539 -0.216 1.00 . A A . 6 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C -7.144 0.777 -1.124 1.00 . A A . 6 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C -4.766 0.623 -0.733 1.00 . A A . 6 TRP CE3 1 1
1 86 1 1 6 TRP CG C -6.615 0.358 1.126 1.00 . A A . 6 TRP CG 1 1
1 87 1 1 6 TRP CH2 C -5.605 1.158 -2.957 1.00 . A A . 6 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C -6.921 1.148 -2.463 1.00 . A A . 6 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C -4.529 0.885 -2.094 1.00 . A A . 6 TRP CZ3 1 1
1 90 1 1 6 TRP H H -7.771 -0.946 3.856 1.00 . A A . 6 TRP H 1 1
1 91 1 1 6 TRP HA H -5.309 -1.787 2.440 1.00 . A A . 6 TRP HA 1 1
1 92 1 1 6 TRP HB2 H -6.344 0.957 3.123 1.00 . A A . 6 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H -4.862 0.610 2.237 1.00 . A A . 6 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H -8.662 0.446 1.803 1.00 . A A . 6 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H -9.248 0.779 -0.628 1.00 . A A . 6 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H -3.946 0.527 -0.044 1.00 . A A . 6 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H -5.420 1.411 -3.991 1.00 . A A . 6 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H -7.734 1.507 -3.085 1.00 . A A . 6 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H -3.515 0.924 -2.465 1.00 . A A . 6 TRP HZ3 1 1
1 100 1 1 6 TRP N N -7.123 -1.596 3.442 1.00 . A A . 6 TRP N 1 1
1 101 1 1 6 TRP NE1 N -8.273 0.657 -0.337 1.00 . A A . 6 TRP NE1 1 1
1 102 1 1 6 TRP O O -5.310 -0.852 5.482 1.00 . A A . 6 TRP O 1 1
1 103 1 1 7 GLU C C -1.480 0.363 4.303 1.00 . A A . 7 GLU C 1 1
1 104 1 1 7 GLU CA C -2.486 -0.592 4.973 1.00 . A A . 7 GLU CA 1 1
1 105 1 1 7 GLU CB C -1.735 -1.876 5.318 1.00 . A A . 7 GLU CB 1 1
1 106 1 1 7 GLU CD C -1.493 -4.037 6.516 1.00 . A A . 7 GLU CD 1 1
1 107 1 1 7 GLU CG C -2.448 -2.874 6.235 1.00 . A A . 7 GLU CG 1 1
1 108 1 1 7 GLU H H -3.278 -1.076 3.091 1.00 . A A . 7 GLU H 1 1
1 109 1 1 7 GLU HA H -2.879 -0.134 5.882 1.00 . A A . 7 GLU HA 1 1
1 110 1 1 7 GLU HB2 H -1.497 -2.374 4.379 1.00 . A A . 7 GLU HB2 1 1
1 111 1 1 7 GLU HB3 H -0.810 -1.582 5.803 1.00 . A A . 7 GLU HB3 1 1
1 112 1 1 7 GLU HG2 H -2.720 -2.381 7.170 1.00 . A A . 7 GLU HG2 1 1
1 113 1 1 7 GLU HG3 H -3.352 -3.242 5.746 1.00 . A A . 7 GLU HG3 1 1
1 114 1 1 7 GLU N N -3.566 -0.913 4.056 1.00 . A A . 7 GLU N 1 1
1 115 1 1 7 GLU O O -1.329 0.374 3.078 1.00 . A A . 7 GLU O 1 1
1 116 1 1 7 GLU OE1 O -0.506 -3.841 7.264 1.00 . A A . 7 GLU OE1 1 1
1 117 1 1 7 GLU OE2 O -1.633 -5.096 5.865 1.00 . A A . 7 GLU OE2 1 1
1 118 1 1 8 LYS C C 1.728 1.083 4.692 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C 0.428 1.902 4.665 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C 0.519 3.268 5.378 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C 1.023 2.489 7.799 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C 0.673 2.697 9.279 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C 0.141 3.340 6.870 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H -0.878 1.034 6.113 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H 0.264 2.136 3.613 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H 1.526 3.666 5.249 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -0.153 3.950 4.855 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H 0.864 1.437 7.570 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H 2.075 2.725 7.630 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H -0.398 2.516 9.415 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H 1.214 1.952 9.869 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H 0.219 4.385 7.171 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H -0.903 3.044 6.992 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H 2.018 4.216 9.662 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 0.529 4.756 9.219 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 0.772 4.162 10.732 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N -0.722 1.108 5.120 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N 1.024 4.057 9.758 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O 1.962 0.282 5.604 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 ARG C C 4.954 1.525 3.079 1.00 . A A . 9 ARG C 1 1
1 141 1 1 9 ARG CA C 3.818 0.549 3.397 1.00 . A A . 9 ARG CA 1 1
1 142 1 1 9 ARG CB C 3.644 -0.371 2.176 1.00 . A A . 9 ARG CB 1 1
1 143 1 1 9 ARG CD C 2.868 -2.631 3.191 1.00 . A A . 9 ARG CD 1 1
1 144 1 1 9 ARG CG C 2.579 -1.481 2.217 1.00 . A A . 9 ARG CG 1 1
1 145 1 1 9 ARG CZ C 1.854 -2.907 5.473 1.00 . A A . 9 ARG CZ 1 1
1 146 1 1 9 ARG H H 2.308 1.985 2.986 1.00 . A A . 9 ARG H 1 1
1 147 1 1 9 ARG HA H 4.125 -0.034 4.266 1.00 . A A . 9 ARG HA 1 1
1 148 1 1 9 ARG HB2 H 3.397 0.275 1.332 1.00 . A A . 9 ARG HB2 1 1
1 149 1 1 9 ARG HB3 H 4.610 -0.836 1.968 1.00 . A A . 9 ARG HB3 1 1
1 150 1 1 9 ARG HD2 H 2.250 -3.480 2.896 1.00 . A A . 9 ARG HD2 1 1
1 151 1 1 9 ARG HD3 H 3.916 -2.925 3.111 1.00 . A A . 9 ARG HD3 1 1
1 152 1 1 9 ARG HE H 2.724 -1.277 4.824 1.00 . A A . 9 ARG HE 1 1
1 153 1 1 9 ARG HG2 H 1.600 -1.050 2.435 1.00 . A A . 9 ARG HG2 1 1
1 154 1 1 9 ARG HG3 H 2.532 -1.914 1.218 1.00 . A A . 9 ARG HG3 1 1
1 155 1 1 9 ARG HH11 H 1.592 -4.648 4.489 1.00 . A A . 9 ARG HH11 1 1
1 156 1 1 9 ARG HH12 H 0.712 -4.443 6.017 1.00 . A A . 9 ARG HH12 1 1
1 157 1 1 9 ARG HH21 H 1.687 -1.295 6.635 1.00 . A A . 9 ARG HH21 1 1
1 158 1 1 9 ARG HH22 H 0.803 -2.773 7.142 1.00 . A A . 9 ARG HH22 1 1
1 159 1 1 9 ARG N N 2.568 1.274 3.671 1.00 . A A . 9 ARG N 1 1
1 160 1 1 9 ARG NE N 2.558 -2.243 4.572 1.00 . A A . 9 ARG NE 1 1
1 161 1 1 9 ARG NH1 N 1.400 -4.126 5.321 1.00 . A A . 9 ARG NH1 1 1
1 162 1 1 9 ARG NH2 N 1.517 -2.293 6.571 1.00 . A A . 9 ARG NH2 1 1
1 163 1 1 9 ARG O O 4.716 2.670 2.704 1.00 . A A . 9 ARG O 1 1
1 164 1 1 10 MET C C 8.121 1.409 1.665 1.00 . A A . 10 MET C 1 1
1 165 1 1 10 MET CA C 7.420 1.790 2.978 1.00 . A A . 10 MET CA 1 1
1 166 1 1 10 MET CB C 8.309 1.593 4.216 1.00 . A A . 10 MET CB 1 1
1 167 1 1 10 MET CE C 9.039 -2.541 4.670 1.00 . A A . 10 MET CE 1 1
1 168 1 1 10 MET CG C 8.971 0.213 4.373 1.00 . A A . 10 MET CG 1 1
1 169 1 1 10 MET H H 6.314 0.107 3.552 1.00 . A A . 10 MET H 1 1
1 170 1 1 10 MET HA H 7.175 2.853 2.927 1.00 . A A . 10 MET HA 1 1
1 171 1 1 10 MET HB2 H 9.091 2.351 4.206 1.00 . A A . 10 MET HB2 1 1
1 172 1 1 10 MET HB3 H 7.675 1.747 5.088 1.00 . A A . 10 MET HB3 1 1
1 173 1 1 10 MET HE1 H 9.554 -2.579 3.709 1.00 . A A . 10 MET HE1 1 1
1 174 1 1 10 MET HE2 H 9.766 -2.385 5.467 1.00 . A A . 10 MET HE2 1 1
1 175 1 1 10 MET HE3 H 8.517 -3.483 4.837 1.00 . A A . 10 MET HE3 1 1
1 176 1 1 10 MET HG2 H 9.576 0.002 3.492 1.00 . A A . 10 MET HG2 1 1
1 177 1 1 10 MET HG3 H 9.650 0.266 5.225 1.00 . A A . 10 MET HG3 1 1
1 178 1 1 10 MET N N 6.190 1.042 3.197 1.00 . A A . 10 MET N 1 1
1 179 1 1 10 MET O O 8.241 0.233 1.325 1.00 . A A . 10 MET O 1 1
1 180 1 1 10 MET SD S 7.841 -1.182 4.661 1.00 . A A . 10 MET SD 1 1
1 181 1 1 11 SER C C 10.595 3.297 -0.179 1.00 . A A . 11 SER C 1 1
1 182 1 1 11 SER CA C 9.446 2.283 -0.258 1.00 . A A . 11 SER CA 1 1
1 183 1 1 11 SER CB C 8.588 2.491 -1.517 1.00 . A A . 11 SER CB 1 1
1 184 1 1 11 SER H H 8.409 3.368 1.238 1.00 . A A . 11 SER H 1 1
1 185 1 1 11 SER HA H 9.871 1.280 -0.304 1.00 . A A . 11 SER HA 1 1
1 186 1 1 11 SER HB2 H 9.214 2.363 -2.401 1.00 . A A . 11 SER HB2 1 1
1 187 1 1 11 SER HB3 H 7.787 1.754 -1.547 1.00 . A A . 11 SER HB3 1 1
1 188 1 1 11 SER HG H 8.772 4.370 -1.234 1.00 . A A . 11 SER HG 1 1
1 189 1 1 11 SER N N 8.626 2.414 0.948 1.00 . A A . 11 SER N 1 1
1 190 1 1 11 SER O O 10.457 4.437 -0.635 1.00 . A A . 11 SER O 1 1
1 191 1 1 11 SER OG O 8.041 3.792 -1.523 1.00 . A A . 11 SER OG 1 1
1 192 1 1 12 . C C 10.772 7.769 1.740 1.00 . A A . 12 CFD C 1 1
1 193 1 1 12 . CA C 12.840 3.738 0.744 1.00 . A A . 12 CFD CA 1 1
1 194 1 1 12 . CB1 C 12.453 4.937 1.606 1.00 . A A . 12 CFD CB1 1 1
1 195 1 1 12 . CB2 C 13.944 2.903 1.398 1.00 . A A . 12 CFD CB2 1 1
1 196 1 1 12 . CD C 12.279 7.473 1.831 1.00 . A A . 12 CFD CD 1 1
1 197 1 1 12 . CE C 13.088 8.643 1.254 1.00 . A A . 12 CFD CE 1 1
1 198 1 1 12 . CG1 C 12.665 6.186 1.108 1.00 . A A . 12 CFD CG1 1 1
1 199 1 1 12 . CG2 C 11.777 4.659 2.948 1.00 . A A . 12 CFD CG2 1 1
1 200 1 1 12 . H1G1 H 13.126 6.275 0.133 1.00 . A A . 12 CFD H1G1 1 1
1 201 1 1 12 . HA H 13.228 4.102 -0.209 1.00 . A A . 12 CFD HA 1 1
1 202 1 1 12 . HD H 12.546 7.384 2.884 1.00 . A A . 12 CFD HD 1 1
1 203 1 1 12 . HN H 11.718 1.951 0.829 1.00 . A A . 12 CFD HN 1 1
1 204 1 1 12 . N N 11.696 2.887 0.460 1.00 . A A . 12 CFD N 1 1
1 205 1 1 12 . O O 10.303 8.712 2.375 1.00 . A A . 12 CFD O 1 1
1 206 1 1 13 ARG C C 7.659 6.263 1.251 1.00 . A A . 13 ARG C 1 1
1 207 1 1 13 ARG CA C 8.604 7.288 0.617 1.00 . A A . 13 ARG CA 1 1
1 208 1 1 13 ARG CB C 8.465 7.376 -0.917 1.00 . A A . 13 ARG CB 1 1
1 209 1 1 13 ARG CD C 6.426 8.951 -0.923 1.00 . A A . 13 ARG CD 1 1
1 210 1 1 13 ARG CG C 7.062 7.668 -1.483 1.00 . A A . 13 ARG CG 1 1
1 211 1 1 13 ARG CZ C 4.297 9.539 -2.156 1.00 . A A . 13 ARG CZ 1 1
1 212 1 1 13 ARG H H 10.446 6.203 0.492 1.00 . A A . 13 ARG H 1 1
1 213 1 1 13 ARG HA H 8.350 8.264 1.032 1.00 . A A . 13 ARG HA 1 1
1 214 1 1 13 ARG HB2 H 9.137 8.159 -1.272 1.00 . A A . 13 ARG HB2 1 1
1 215 1 1 13 ARG HB3 H 8.809 6.439 -1.356 1.00 . A A . 13 ARG HB3 1 1
1 216 1 1 13 ARG HD2 H 5.832 8.720 -0.040 1.00 . A A . 13 ARG HD2 1 1
1 217 1 1 13 ARG HD3 H 7.223 9.633 -0.620 1.00 . A A . 13 ARG HD3 1 1
1 218 1 1 13 ARG HE H 6.081 10.338 -2.478 1.00 . A A . 13 ARG HE 1 1
1 219 1 1 13 ARG HG2 H 7.164 7.764 -2.565 1.00 . A A . 13 ARG HG2 1 1
1 220 1 1 13 ARG HG3 H 6.404 6.821 -1.291 1.00 . A A . 13 ARG HG3 1 1
1 221 1 1 13 ARG HH11 H 3.900 8.003 -0.877 1.00 . A A . 13 ARG HH11 1 1
1 222 1 1 13 ARG HH12 H 2.528 8.602 -1.791 1.00 . A A . 13 ARG HH12 1 1
1 223 1 1 13 ARG HH21 H 4.283 11.031 -3.527 1.00 . A A . 13 ARG HH21 1 1
1 224 1 1 13 ARG HH22 H 2.732 10.295 -3.219 1.00 . A A . 13 ARG HH22 1 1
1 225 1 1 13 ARG N N 10.009 7.004 0.943 1.00 . A A . 13 ARG N 1 1
1 226 1 1 13 ARG NE N 5.601 9.652 -1.924 1.00 . A A . 13 ARG NE 1 1
1 227 1 1 13 ARG NH1 N 3.521 8.669 -1.551 1.00 . A A . 13 ARG NH1 1 1
1 228 1 1 13 ARG NH2 N 3.755 10.334 -3.042 1.00 . A A . 13 ARG NH2 1 1
1 229 1 1 13 ARG O O 7.962 5.074 1.317 1.00 . A A . 13 ARG O 1 1
1 230 1 1 14 VAL C C 4.397 5.731 0.952 1.00 . A A . 14 VAL C 1 1
1 231 1 1 14 VAL CA C 5.361 5.914 2.131 1.00 . A A . 14 VAL CA 1 1
1 232 1 1 14 VAL CB C 4.658 6.548 3.352 1.00 . A A . 14 VAL CB 1 1
1 233 1 1 14 VAL CG1 C 3.510 5.683 3.893 1.00 . A A . 14 VAL CG1 1 1
1 234 1 1 14 VAL CG2 C 5.652 6.779 4.499 1.00 . A A . 14 VAL CG2 1 1
1 235 1 1 14 VAL H H 6.350 7.734 1.676 1.00 . A A . 14 VAL H 1 1
1 236 1 1 14 VAL HA H 5.731 4.933 2.430 1.00 . A A . 14 VAL HA 1 1
1 237 1 1 14 VAL HB H 4.248 7.515 3.057 1.00 . A A . 14 VAL HB 1 1
1 238 1 1 14 VAL HG11 H 2.729 5.570 3.141 1.00 . A A . 14 VAL HG11 1 1
1 239 1 1 14 VAL HG12 H 3.883 4.699 4.178 1.00 . A A . 14 VAL HG12 1 1
1 240 1 1 14 VAL HG13 H 3.067 6.163 4.766 1.00 . A A . 14 VAL HG13 1 1
1 241 1 1 14 VAL HG21 H 6.426 7.482 4.189 1.00 . A A . 14 VAL HG21 1 1
1 242 1 1 14 VAL HG22 H 5.136 7.203 5.360 1.00 . A A . 14 VAL HG22 1 1
1 243 1 1 14 VAL HG23 H 6.118 5.836 4.787 1.00 . A A . 14 VAL HG23 1 1
1 244 1 1 14 VAL N N 6.493 6.738 1.692 1.00 . A A . 14 VAL N 1 1
1 245 1 1 14 VAL O O 4.188 6.665 0.174 1.00 . A A . 14 VAL O 1 1
1 246 1 1 15 TYR C C 1.593 3.454 0.579 1.00 . A A . 15 TYR C 1 1
1 247 1 1 15 TYR CA C 2.724 4.233 -0.112 1.00 . A A . 15 TYR CA 1 1
1 248 1 1 15 TYR CB C 3.306 3.502 -1.336 1.00 . A A . 15 TYR CB 1 1
1 249 1 1 15 TYR CD1 C 5.040 1.750 -0.745 1.00 . A A . 15 TYR CD1 1 1
1 250 1 1 15 TYR CD2 C 2.822 1.012 -1.439 1.00 . A A . 15 TYR CD2 1 1
1 251 1 1 15 TYR CE1 C 5.464 0.410 -0.674 1.00 . A A . 15 TYR CE1 1 1
1 252 1 1 15 TYR CE2 C 3.238 -0.330 -1.355 1.00 . A A . 15 TYR CE2 1 1
1 253 1 1 15 TYR CG C 3.724 2.055 -1.142 1.00 . A A . 15 TYR CG 1 1
1 254 1 1 15 TYR CZ C 4.565 -0.632 -0.984 1.00 . A A . 15 TYR CZ 1 1
1 255 1 1 15 TYR H H 4.017 3.829 1.526 1.00 . A A . 15 TYR H 1 1
1 256 1 1 15 TYR HA H 2.290 5.168 -0.469 1.00 . A A . 15 TYR HA 1 1
1 257 1 1 15 TYR HB2 H 2.568 3.527 -2.134 1.00 . A A . 15 TYR HB2 1 1
1 258 1 1 15 TYR HB3 H 4.166 4.066 -1.698 1.00 . A A . 15 TYR HB3 1 1
1 259 1 1 15 TYR HD1 H 5.732 2.549 -0.515 1.00 . A A . 15 TYR HD1 1 1
1 260 1 1 15 TYR HD2 H 1.812 1.241 -1.746 1.00 . A A . 15 TYR HD2 1 1
1 261 1 1 15 TYR HE1 H 6.476 0.177 -0.388 1.00 . A A . 15 TYR HE1 1 1
1 262 1 1 15 TYR HE2 H 2.555 -1.135 -1.577 1.00 . A A . 15 TYR HE2 1 1
1 263 1 1 15 TYR HH H 5.892 -2.004 -0.651 1.00 . A A . 15 TYR HH 1 1
1 264 1 1 15 TYR N N 3.794 4.547 0.837 1.00 . A A . 15 TYR N 1 1
1 265 1 1 15 TYR O O 1.702 3.089 1.752 1.00 . A A . 15 TYR O 1 1
1 266 1 1 15 TYR OH O 4.966 -1.927 -0.889 1.00 . A A . 15 TYR OH 1 1
1 267 1 1 16 TYR C C -1.002 1.297 -0.438 1.00 . A A . 16 TYR C 1 1
1 268 1 1 16 TYR CA C -0.707 2.554 0.386 1.00 . A A . 16 TYR CA 1 1
1 269 1 1 16 TYR CB C -1.862 3.561 0.335 1.00 . A A . 16 TYR CB 1 1
1 270 1 1 16 TYR CD1 C -2.771 3.430 2.714 1.00 . A A . 16 TYR CD1 1 1
1 271 1 1 16 TYR CD2 C -4.326 3.372 0.846 1.00 . A A . 16 TYR CD2 1 1
1 272 1 1 16 TYR CE1 C -3.855 3.434 3.616 1.00 . A A . 16 TYR CE1 1 1
1 273 1 1 16 TYR CE2 C -5.413 3.403 1.740 1.00 . A A . 16 TYR CE2 1 1
1 274 1 1 16 TYR CG C -3.005 3.402 1.324 1.00 . A A . 16 TYR CG 1 1
1 275 1 1 16 TYR CZ C -5.182 3.439 3.130 1.00 . A A . 16 TYR CZ 1 1
1 276 1 1 16 TYR H H 0.447 3.526 -1.104 1.00 . A A . 16 TYR H 1 1
1 277 1 1 16 TYR HA H -0.545 2.261 1.422 1.00 . A A . 16 TYR HA 1 1
1 278 1 1 16 TYR HB2 H -1.457 4.558 0.505 1.00 . A A . 16 TYR HB2 1 1
1 279 1 1 16 TYR HB3 H -2.262 3.539 -0.676 1.00 . A A . 16 TYR HB3 1 1
1 280 1 1 16 TYR HD1 H -1.760 3.470 3.088 1.00 . A A . 16 TYR HD1 1 1
1 281 1 1 16 TYR HD2 H -4.504 3.336 -0.218 1.00 . A A . 16 TYR HD2 1 1
1 282 1 1 16 TYR HE1 H -3.681 3.458 4.682 1.00 . A A . 16 TYR HE1 1 1
1 283 1 1 16 TYR HE2 H -6.428 3.375 1.371 1.00 . A A . 16 TYR HE2 1 1
1 284 1 1 16 TYR HH H -7.125 3.610 3.546 1.00 . A A . 16 TYR HH 1 1
1 285 1 1 16 TYR N N 0.491 3.214 -0.133 1.00 . A A . 16 TYR N 1 1
1 286 1 1 16 TYR O O -0.910 1.307 -1.667 1.00 . A A . 16 TYR O 1 1
1 287 1 1 16 TYR OH O -6.235 3.491 3.995 1.00 . A A . 16 TYR OH 1 1
1 288 1 1 17 PHE C C -2.828 -1.798 0.223 1.00 . A A . 17 PHE C 1 1
1 289 1 1 17 PHE CA C -1.607 -1.099 -0.375 1.00 . A A . 17 PHE CA 1 1
1 290 1 1 17 PHE CB C -0.332 -1.948 -0.283 1.00 . A A . 17 PHE CB 1 1
1 291 1 1 17 PHE CD1 C -0.583 -3.399 1.777 1.00 . A A . 17 PHE CD1 1 1
1 292 1 1 17 PHE CD2 C -0.545 -4.480 -0.405 1.00 . A A . 17 PHE CD2 1 1
1 293 1 1 17 PHE CE1 C -0.788 -4.644 2.396 1.00 . A A . 17 PHE CE1 1 1
1 294 1 1 17 PHE CE2 C -0.720 -5.729 0.216 1.00 . A A . 17 PHE CE2 1 1
1 295 1 1 17 PHE CG C -0.472 -3.310 0.377 1.00 . A A . 17 PHE CG 1 1
1 296 1 1 17 PHE CZ C -0.840 -5.812 1.615 1.00 . A A . 17 PHE CZ 1 1
1 297 1 1 17 PHE H H -1.366 0.256 1.252 1.00 . A A . 17 PHE H 1 1
1 298 1 1 17 PHE HA H -1.828 -0.942 -1.428 1.00 . A A . 17 PHE HA 1 1
1 299 1 1 17 PHE HB2 H 0.035 -2.088 -1.298 1.00 . A A . 17 PHE HB2 1 1
1 300 1 1 17 PHE HB3 H 0.406 -1.374 0.276 1.00 . A A . 17 PHE HB3 1 1
1 301 1 1 17 PHE HD1 H -0.554 -2.497 2.370 1.00 . A A . 17 PHE HD1 1 1
1 302 1 1 17 PHE HD2 H -0.478 -4.422 -1.483 1.00 . A A . 17 PHE HD2 1 1
1 303 1 1 17 PHE HE1 H -0.929 -4.702 3.466 1.00 . A A . 17 PHE HE1 1 1
1 304 1 1 17 PHE HE2 H -0.778 -6.626 -0.385 1.00 . A A . 17 PHE HE2 1 1
1 305 1 1 17 PHE HZ H -0.989 -6.773 2.088 1.00 . A A . 17 PHE HZ 1 1
1 306 1 1 17 PHE N N -1.356 0.206 0.238 1.00 . A A . 17 PHE N 1 1
1 307 1 1 17 PHE O O -3.130 -1.640 1.405 1.00 . A A . 17 PHE O 1 1
1 308 1 1 18 ASN C C -4.453 -4.691 0.258 1.00 . A A . 18 ASN C 1 1
1 309 1 1 18 ASN CA C -4.753 -3.259 -0.207 1.00 . A A . 18 ASN CA 1 1
1 310 1 1 18 ASN CB C -5.778 -3.199 -1.346 1.00 . A A . 18 ASN CB 1 1
1 311 1 1 18 ASN CG C -7.179 -3.434 -0.805 1.00 . A A . 18 ASN CG 1 1
1 312 1 1 18 ASN H H -3.219 -2.619 -1.577 1.00 . A A . 18 ASN H 1 1
1 313 1 1 18 ASN HA H -5.188 -2.719 0.631 1.00 . A A . 18 ASN HA 1 1
1 314 1 1 18 ASN HB2 H -5.731 -2.229 -1.835 1.00 . A A . 18 ASN HB2 1 1
1 315 1 1 18 ASN HB3 H -5.545 -3.952 -2.098 1.00 . A A . 18 ASN HB3 1 1
1 316 1 1 18 ASN HD21 H -7.464 -1.483 -0.290 1.00 . A A . 18 ASN HD21 1 1
1 317 1 1 18 ASN HD22 H -8.764 -2.583 0.120 1.00 . A A . 18 ASN HD22 1 1
1 318 1 1 18 ASN N N -3.531 -2.568 -0.605 1.00 . A A . 18 ASN N 1 1
1 319 1 1 18 ASN ND2 N -7.846 -2.418 -0.300 1.00 . A A . 18 ASN ND2 1 1
1 320 1 1 18 ASN O O -4.041 -5.533 -0.535 1.00 . A A . 18 ASN O 1 1
1 321 1 1 18 ASN OD1 O -7.663 -4.557 -0.796 1.00 . A A . 18 ASN OD1 1 1
1 322 1 1 19 HIS C C -5.364 -7.424 1.539 1.00 . A A . 19 HIS C 1 1
1 323 1 1 19 HIS CA C -4.460 -6.322 2.120 1.00 . A A . 19 HIS CA 1 1
1 324 1 1 19 HIS CB C -4.588 -6.187 3.650 1.00 . A A . 19 HIS CB 1 1
1 325 1 1 19 HIS CD2 C -4.561 -8.614 4.537 1.00 . A A . 19 HIS CD2 1 1
1 326 1 1 19 HIS CE1 C -2.775 -8.511 5.844 1.00 . A A . 19 HIS CE1 1 1
1 327 1 1 19 HIS CG C -4.044 -7.350 4.450 1.00 . A A . 19 HIS CG 1 1
1 328 1 1 19 HIS H H -5.200 -4.317 2.109 1.00 . A A . 19 HIS H 1 1
1 329 1 1 19 HIS HA H -3.434 -6.602 1.883 1.00 . A A . 19 HIS HA 1 1
1 330 1 1 19 HIS HB2 H -4.037 -5.295 3.961 1.00 . A A . 19 HIS HB2 1 1
1 331 1 1 19 HIS HB3 H -5.636 -6.035 3.916 1.00 . A A . 19 HIS HB3 1 1
1 332 1 1 19 HIS HD1 H -2.377 -6.455 5.477 1.00 . A A . 19 HIS HD1 1 1
1 333 1 1 19 HIS HD2 H -5.435 -8.986 4.016 1.00 . A A . 19 HIS HD2 1 1
1 334 1 1 19 HIS HE1 H -1.998 -8.767 6.556 1.00 . A A . 19 HIS HE1 1 1
1 335 1 1 19 HIS HE2 H -3.875 -10.302 5.655 1.00 . A A . 19 HIS HE2 1 1
1 336 1 1 19 HIS N N -4.726 -5.006 1.527 1.00 . A A . 19 HIS N 1 1
1 337 1 1 19 HIS ND1 N -2.939 -7.301 5.278 1.00 . A A . 19 HIS ND1 1 1
1 338 1 1 19 HIS NE2 N -3.750 -9.330 5.400 1.00 . A A . 19 HIS NE2 1 1
1 339 1 1 19 HIS O O -5.006 -8.596 1.604 1.00 . A A . 19 HIS O 1 1
1 340 1 1 20 ILE C C -7.299 -8.143 -1.129 1.00 . A A . 20 ILE C 1 1
1 341 1 1 20 ILE CA C -7.497 -7.994 0.391 1.00 . A A . 20 ILE CA 1 1
1 342 1 1 20 ILE CB C -8.936 -7.528 0.741 1.00 . A A . 20 ILE CB 1 1
1 343 1 1 20 ILE CD1 C -10.489 -6.823 2.697 1.00 . A A . 20 ILE CD1 1 1
1 344 1 1 20 ILE CG1 C -9.123 -7.381 2.274 1.00 . A A . 20 ILE CG1 1 1
1 345 1 1 20 ILE CG2 C -9.978 -8.500 0.156 1.00 . A A . 20 ILE CG2 1 1
1 346 1 1 20 ILE H H -6.751 -6.074 0.965 1.00 . A A . 20 ILE H 1 1
1 347 1 1 20 ILE HA H -7.352 -8.983 0.830 1.00 . A A . 20 ILE HA 1 1
1 348 1 1 20 ILE HB H -9.101 -6.550 0.287 1.00 . A A . 20 ILE HB 1 1
1 349 1 1 20 ILE HD11 H -11.276 -7.554 2.512 1.00 . A A . 20 ILE HD11 1 1
1 350 1 1 20 ILE HD12 H -10.470 -6.602 3.765 1.00 . A A . 20 ILE HD12 1 1
1 351 1 1 20 ILE HD13 H -10.703 -5.905 2.149 1.00 . A A . 20 ILE HD13 1 1
1 352 1 1 20 ILE HG12 H -8.974 -8.350 2.751 1.00 . A A . 20 ILE HG12 1 1
1 353 1 1 20 ILE HG13 H -8.374 -6.694 2.667 1.00 . A A . 20 ILE HG13 1 1
1 354 1 1 20 ILE HG21 H -9.847 -9.495 0.582 1.00 . A A . 20 ILE HG21 1 1
1 355 1 1 20 ILE HG22 H -10.988 -8.150 0.360 1.00 . A A . 20 ILE HG22 1 1
1 356 1 1 20 ILE HG23 H -9.879 -8.561 -0.928 1.00 . A A . 20 ILE HG23 1 1
1 357 1 1 20 ILE N N -6.519 -7.058 0.967 1.00 . A A . 20 ILE N 1 1
1 358 1 1 20 ILE O O -7.373 -9.248 -1.659 1.00 . A A . 20 ILE O 1 1
1 359 1 1 21 THR C C -5.605 -6.790 -3.885 1.00 . A A . 21 THR C 1 1
1 360 1 1 21 THR CA C -7.015 -6.920 -3.289 1.00 . A A . 21 THR CA 1 1
1 361 1 1 21 THR CB C -7.902 -5.735 -3.745 1.00 . A A . 21 THR CB 1 1
1 362 1 1 21 THR CG2 C -8.537 -5.960 -5.119 1.00 . A A . 21 THR CG2 1 1
1 363 1 1 21 THR H H -7.025 -6.165 -1.292 1.00 . A A . 21 THR H 1 1
1 364 1 1 21 THR HA H -7.449 -7.832 -3.700 1.00 . A A . 21 THR HA 1 1
1 365 1 1 21 THR HB H -7.290 -4.832 -3.786 1.00 . A A . 21 THR HB 1 1
1 366 1 1 21 THR HG1 H -8.585 -5.127 -2.023 1.00 . A A . 21 THR HG1 1 1
1 367 1 1 21 THR HG21 H -9.171 -5.108 -5.367 1.00 . A A . 21 THR HG21 1 1
1 368 1 1 21 THR HG22 H -7.768 -6.054 -5.884 1.00 . A A . 21 THR HG22 1 1
1 369 1 1 21 THR HG23 H -9.145 -6.864 -5.102 1.00 . A A . 21 THR HG23 1 1
1 370 1 1 21 THR N N -7.023 -7.032 -1.818 1.00 . A A . 21 THR N 1 1
1 371 1 1 21 THR O O -5.453 -6.763 -5.103 1.00 . A A . 21 THR O 1 1
1 372 1 1 21 THR OG1 O -8.969 -5.485 -2.852 1.00 . A A . 21 THR OG1 1 1
1 373 1 1 22 ASN C C -2.706 -5.277 -4.168 1.00 . A A . 22 ASN C 1 1
1 374 1 1 22 ASN CA C -3.137 -6.513 -3.354 1.00 . A A . 22 ASN CA 1 1
1 375 1 1 22 ASN CB C -2.515 -7.852 -3.812 1.00 . A A . 22 ASN CB 1 1
1 376 1 1 22 ASN CG C -2.190 -7.953 -5.300 1.00 . A A . 22 ASN CG 1 1
1 377 1 1 22 ASN H H -4.783 -6.652 -2.055 1.00 . A A . 22 ASN H 1 1
1 378 1 1 22 ASN HA H -2.696 -6.301 -2.380 1.00 . A A . 22 ASN HA 1 1
1 379 1 1 22 ASN HB2 H -1.575 -7.985 -3.276 1.00 . A A . 22 ASN HB2 1 1
1 380 1 1 22 ASN HB3 H -3.167 -8.683 -3.541 1.00 . A A . 22 ASN HB3 1 1
1 381 1 1 22 ASN HD21 H -4.083 -7.484 -5.872 1.00 . A A . 22 ASN HD21 1 1
1 382 1 1 22 ASN HD22 H -2.903 -7.850 -7.149 1.00 . A A . 22 ASN HD22 1 1
1 383 1 1 22 ASN N N -4.568 -6.677 -3.047 1.00 . A A . 22 ASN N 1 1
1 384 1 1 22 ASN ND2 N -3.151 -7.763 -6.180 1.00 . A A . 22 ASN ND2 1 1
1 385 1 1 22 ASN O O -1.510 -5.006 -4.243 1.00 . A A . 22 ASN O 1 1
1 386 1 1 22 ASN OD1 O -1.067 -8.228 -5.688 1.00 . A A . 22 ASN OD1 1 1
1 387 1 1 23 ALA C C -2.560 -2.272 -4.479 1.00 . A A . 23 ALA C 1 1
1 388 1 1 23 ALA CA C -3.364 -3.228 -5.382 1.00 . A A . 23 ALA CA 1 1
1 389 1 1 23 ALA CB C -4.690 -2.600 -5.826 1.00 . A A . 23 ALA CB 1 1
1 390 1 1 23 ALA H H -4.601 -4.821 -4.695 1.00 . A A . 23 ALA H 1 1
1 391 1 1 23 ALA HA H -2.770 -3.442 -6.272 1.00 . A A . 23 ALA HA 1 1
1 392 1 1 23 ALA HB1 H -4.496 -1.674 -6.369 1.00 . A A . 23 ALA HB1 1 1
1 393 1 1 23 ALA HB2 H -5.226 -3.287 -6.481 1.00 . A A . 23 ALA HB2 1 1
1 394 1 1 23 ALA HB3 H -5.307 -2.376 -4.954 1.00 . A A . 23 ALA HB3 1 1
1 395 1 1 23 ALA N N -3.646 -4.496 -4.713 1.00 . A A . 23 ALA N 1 1
1 396 1 1 23 ALA O O -2.831 -2.161 -3.283 1.00 . A A . 23 ALA O 1 1
1 397 1 1 24 SER C C -0.274 0.518 -5.087 1.00 . A A . 24 SER C 1 1
1 398 1 1 24 SER CA C -0.574 -0.784 -4.341 1.00 . A A . 24 SER CA 1 1
1 399 1 1 24 SER CB C 0.724 -1.590 -4.208 1.00 . A A . 24 SER CB 1 1
1 400 1 1 24 SER H H -1.402 -1.726 -6.046 1.00 . A A . 24 SER H 1 1
1 401 1 1 24 SER HA H -0.944 -0.553 -3.344 1.00 . A A . 24 SER HA 1 1
1 402 1 1 24 SER HB2 H 1.445 -1.015 -3.628 1.00 . A A . 24 SER HB2 1 1
1 403 1 1 24 SER HB3 H 0.526 -2.535 -3.698 1.00 . A A . 24 SER HB3 1 1
1 404 1 1 24 SER HG H 1.070 -1.071 -6.048 1.00 . A A . 24 SER HG 1 1
1 405 1 1 24 SER N N -1.570 -1.585 -5.060 1.00 . A A . 24 SER N 1 1
1 406 1 1 24 SER O O 0.062 0.461 -6.272 1.00 . A A . 24 SER O 1 1
1 407 1 1 24 SER OG O 1.261 -1.848 -5.492 1.00 . A A . 24 SER OG 1 1
1 408 1 1 25 GLN C C 0.294 4.050 -4.046 1.00 . A A . 25 GLN C 1 1
1 409 1 1 25 GLN CA C -0.248 2.992 -5.021 1.00 . A A . 25 GLN CA 1 1
1 410 1 1 25 GLN CB C -1.616 3.401 -5.607 1.00 . A A . 25 GLN CB 1 1
1 411 1 1 25 GLN CD C -4.127 3.572 -5.340 1.00 . A A . 25 GLN CD 1 1
1 412 1 1 25 GLN CG C -2.815 3.178 -4.668 1.00 . A A . 25 GLN CG 1 1
1 413 1 1 25 GLN H H -0.576 1.634 -3.411 1.00 . A A . 25 GLN H 1 1
1 414 1 1 25 GLN HA H 0.460 2.933 -5.850 1.00 . A A . 25 GLN HA 1 1
1 415 1 1 25 GLN HB2 H -1.580 4.451 -5.901 1.00 . A A . 25 GLN HB2 1 1
1 416 1 1 25 GLN HB3 H -1.784 2.813 -6.511 1.00 . A A . 25 GLN HB3 1 1
1 417 1 1 25 GLN HE21 H -4.086 5.432 -4.539 1.00 . A A . 25 GLN HE21 1 1
1 418 1 1 25 GLN HE22 H -5.435 5.042 -5.637 1.00 . A A . 25 GLN HE22 1 1
1 419 1 1 25 GLN HG2 H -2.888 2.124 -4.407 1.00 . A A . 25 GLN HG2 1 1
1 420 1 1 25 GLN HG3 H -2.678 3.748 -3.750 1.00 . A A . 25 GLN HG3 1 1
1 421 1 1 25 GLN N N -0.348 1.665 -4.406 1.00 . A A . 25 GLN N 1 1
1 422 1 1 25 GLN NE2 N -4.592 4.789 -5.155 1.00 . A A . 25 GLN NE2 1 1
1 423 1 1 25 GLN O O 0.123 3.945 -2.832 1.00 . A A . 25 GLN O 1 1
1 424 1 1 25 GLN OE1 O -4.743 2.788 -6.045 1.00 . A A . 25 GLN OE1 1 1
1 425 1 1 26 PHE C C 0.639 7.113 -3.120 1.00 . A A . 26 PHE C 1 1
1 426 1 1 26 PHE CA C 1.611 6.131 -3.788 1.00 . A A . 26 PHE CA 1 1
1 427 1 1 26 PHE CB C 2.623 6.873 -4.672 1.00 . A A . 26 PHE CB 1 1
1 428 1 1 26 PHE CD1 C 4.799 5.785 -3.989 1.00 . A A . 26 PHE CD1 1 1
1 429 1 1 26 PHE CD2 C 4.048 5.528 -6.292 1.00 . A A . 26 PHE CD2 1 1
1 430 1 1 26 PHE CE1 C 5.929 4.996 -4.268 1.00 . A A . 26 PHE CE1 1 1
1 431 1 1 26 PHE CE2 C 5.182 4.742 -6.572 1.00 . A A . 26 PHE CE2 1 1
1 432 1 1 26 PHE CG C 3.853 6.048 -4.998 1.00 . A A . 26 PHE CG 1 1
1 433 1 1 26 PHE CZ C 6.120 4.474 -5.559 1.00 . A A . 26 PHE CZ 1 1
1 434 1 1 26 PHE H H 1.084 5.110 -5.583 1.00 . A A . 26 PHE H 1 1
1 435 1 1 26 PHE HA H 2.163 5.657 -2.977 1.00 . A A . 26 PHE HA 1 1
1 436 1 1 26 PHE HB2 H 2.134 7.198 -5.592 1.00 . A A . 26 PHE HB2 1 1
1 437 1 1 26 PHE HB3 H 2.955 7.771 -4.154 1.00 . A A . 26 PHE HB3 1 1
1 438 1 1 26 PHE HD1 H 4.653 6.181 -2.995 1.00 . A A . 26 PHE HD1 1 1
1 439 1 1 26 PHE HD2 H 3.331 5.729 -7.075 1.00 . A A . 26 PHE HD2 1 1
1 440 1 1 26 PHE HE1 H 6.647 4.786 -3.489 1.00 . A A . 26 PHE HE1 1 1
1 441 1 1 26 PHE HE2 H 5.332 4.342 -7.565 1.00 . A A . 26 PHE HE2 1 1
1 442 1 1 26 PHE HZ H 6.988 3.866 -5.772 1.00 . A A . 26 PHE HZ 1 1
1 443 1 1 26 PHE N N 0.956 5.083 -4.583 1.00 . A A . 26 PHE N 1 1
1 444 1 1 26 PHE O O 0.996 7.699 -2.098 1.00 . A A . 26 PHE O 1 1
1 445 1 1 27 GLU C C -2.842 7.272 -2.741 1.00 . A A . 27 GLU C 1 1
1 446 1 1 27 GLU CA C -1.636 8.123 -3.148 1.00 . A A . 27 GLU CA 1 1
1 447 1 1 27 GLU CB C -2.040 9.133 -4.231 1.00 . A A . 27 GLU CB 1 1
1 448 1 1 27 GLU CD C -0.036 10.590 -3.624 1.00 . A A . 27 GLU CD 1 1
1 449 1 1 27 GLU CG C -0.873 9.984 -4.755 1.00 . A A . 27 GLU CG 1 1
1 450 1 1 27 GLU H H -0.785 6.776 -4.518 1.00 . A A . 27 GLU H 1 1
1 451 1 1 27 GLU HA H -1.284 8.667 -2.269 1.00 . A A . 27 GLU HA 1 1
1 452 1 1 27 GLU HB2 H -2.455 8.576 -5.072 1.00 . A A . 27 GLU HB2 1 1
1 453 1 1 27 GLU HB3 H -2.813 9.790 -3.830 1.00 . A A . 27 GLU HB3 1 1
1 454 1 1 27 GLU HG2 H -0.240 9.350 -5.381 1.00 . A A . 27 GLU HG2 1 1
1 455 1 1 27 GLU HG3 H -1.271 10.781 -5.385 1.00 . A A . 27 GLU HG3 1 1
1 456 1 1 27 GLU N N -0.571 7.268 -3.667 1.00 . A A . 27 GLU N 1 1
1 457 1 1 27 GLU O O -3.151 6.278 -3.400 1.00 . A A . 27 GLU O 1 1
1 458 1 1 27 GLU OE1 O -0.635 11.208 -2.718 1.00 . A A . 27 GLU OE1 1 1
1 459 1 1 27 GLU OE2 O 1.201 10.391 -3.655 1.00 . A A . 27 GLU OE2 1 1
1 460 1 1 28 ARG C C -6.000 7.097 -1.822 1.00 . A A . 28 ARG C 1 1
1 461 1 1 28 ARG CA C -4.649 6.861 -1.115 1.00 . A A . 28 ARG CA 1 1
1 462 1 1 28 ARG CB C -4.767 7.090 0.404 1.00 . A A . 28 ARG CB 1 1
1 463 1 1 28 ARG CD C -5.378 8.709 2.286 1.00 . A A . 28 ARG CD 1 1
1 464 1 1 28 ARG CG C -4.987 8.559 0.808 1.00 . A A . 28 ARG CG 1 1
1 465 1 1 28 ARG CZ C -7.515 7.508 2.890 1.00 . A A . 28 ARG CZ 1 1
1 466 1 1 28 ARG H H -3.287 8.509 -1.198 1.00 . A A . 28 ARG H 1 1
1 467 1 1 28 ARG HA H -4.384 5.814 -1.262 1.00 . A A . 28 ARG HA 1 1
1 468 1 1 28 ARG HB2 H -5.600 6.494 0.774 1.00 . A A . 28 ARG HB2 1 1
1 469 1 1 28 ARG HB3 H -3.857 6.728 0.885 1.00 . A A . 28 ARG HB3 1 1
1 470 1 1 28 ARG HD2 H -4.822 7.994 2.895 1.00 . A A . 28 ARG HD2 1 1
1 471 1 1 28 ARG HD3 H -5.085 9.709 2.610 1.00 . A A . 28 ARG HD3 1 1
1 472 1 1 28 ARG HE H -7.384 9.393 2.285 1.00 . A A . 28 ARG HE 1 1
1 473 1 1 28 ARG HG2 H -4.058 9.106 0.643 1.00 . A A . 28 ARG HG2 1 1
1 474 1 1 28 ARG HG3 H -5.762 9.014 0.190 1.00 . A A . 28 ARG HG3 1 1
1 475 1 1 28 ARG HH11 H -5.960 6.240 3.003 1.00 . A A . 28 ARG HH11 1 1
1 476 1 1 28 ARG HH12 H -7.541 5.522 3.241 1.00 . A A . 28 ARG HH12 1 1
1 477 1 1 28 ARG HH21 H -9.315 8.422 2.906 1.00 . A A . 28 ARG HH21 1 1
1 478 1 1 28 ARG HH22 H -9.297 6.738 3.430 1.00 . A A . 28 ARG HH22 1 1
1 479 1 1 28 ARG N N -3.543 7.653 -1.668 1.00 . A A . 28 ARG N 1 1
1 480 1 1 28 ARG NE N -6.835 8.578 2.495 1.00 . A A . 28 ARG NE 1 1
1 481 1 1 28 ARG NH1 N -6.948 6.351 3.113 1.00 . A A . 28 ARG NH1 1 1
1 482 1 1 28 ARG NH2 N -8.809 7.578 3.083 1.00 . A A . 28 ARG NH2 1 1
1 483 1 1 28 ARG O O -6.248 8.199 -2.310 1.00 . A A . 28 ARG O 1 1
1 484 1 1 29 PRO C C -9.080 6.968 -1.182 1.00 . A A . 29 PRO C 1 1
1 485 1 1 29 PRO CA C -8.285 6.226 -2.285 1.00 . A A . 29 PRO CA 1 1
1 486 1 1 29 PRO CB C -8.786 4.784 -2.417 1.00 . A A . 29 PRO CB 1 1
1 487 1 1 29 PRO CD C -6.680 4.721 -1.391 1.00 . A A . 29 PRO CD 1 1
1 488 1 1 29 PRO CG C -8.074 4.136 -1.243 1.00 . A A . 29 PRO CG 1 1
1 489 1 1 29 PRO HA H -8.369 6.697 -3.257 1.00 . A A . 29 PRO HA 1 1
1 490 1 1 29 PRO HB2 H -9.868 4.679 -2.346 1.00 . A A . 29 PRO HB2 1 1
1 491 1 1 29 PRO HB3 H -8.431 4.350 -3.354 1.00 . A A . 29 PRO HB3 1 1
1 492 1 1 29 PRO HD2 H -6.186 4.716 -0.427 1.00 . A A . 29 PRO HD2 1 1
1 493 1 1 29 PRO HD3 H -6.118 4.145 -2.129 1.00 . A A . 29 PRO HD3 1 1
1 494 1 1 29 PRO HG2 H -8.494 4.446 -0.291 1.00 . A A . 29 PRO HG2 1 1
1 495 1 1 29 PRO HG3 H -8.103 3.067 -1.321 1.00 . A A . 29 PRO HG3 1 1
1 496 1 1 29 PRO N N -6.890 6.082 -1.862 1.00 . A A . 29 PRO N 1 1
1 497 1 1 29 PRO O O -8.526 7.456 -0.196 1.00 . A A . 29 PRO O 1 1
1 498 1 1 30 SER C C -11.390 6.356 0.955 1.00 . A A . 30 SER C 1 1
1 499 1 1 30 SER CA C -11.305 7.395 -0.194 1.00 . A A . 30 SER CA 1 1
1 500 1 1 30 SER CB C -12.683 7.812 -0.758 1.00 . A A . 30 SER CB 1 1
1 501 1 1 30 SER H H -10.825 6.548 -2.106 1.00 . A A . 30 SER H 1 1
1 502 1 1 30 SER HA H -10.864 8.292 0.243 1.00 . A A . 30 SER HA 1 1
1 503 1 1 30 SER HB2 H -12.773 8.897 -0.690 1.00 . A A . 30 SER HB2 1 1
1 504 1 1 30 SER HB3 H -12.763 7.535 -1.809 1.00 . A A . 30 SER HB3 1 1
1 505 1 1 30 SER HG H -13.446 7.146 0.874 1.00 . A A . 30 SER HG 1 1
1 506 1 1 30 SER N N -10.415 6.949 -1.278 1.00 . A A . 30 SER N 1 1
1 507 1 1 30 SER O O -12.139 6.593 1.909 1.00 . A A . 30 SER O 1 1
1 508 1 1 30 SER OG O -13.757 7.218 -0.051 1.00 . A A . 30 SER OG 1 1
1 509 1 1 31 GLY C C -9.591 4.495 2.968 1.00 . A A . 31 GLY C 1 1
1 510 1 1 31 GLY CA C -10.529 4.132 1.821 1.00 . A A . 31 GLY CA 1 1
1 511 1 1 31 GLY H H -10.110 5.143 0.017 1.00 . A A . 31 GLY H 1 1
1 512 1 1 31 GLY HA2 H -11.500 3.861 2.223 1.00 . A A . 31 GLY HA2 1 1
1 513 1 1 31 GLY HA3 H -10.119 3.253 1.322 1.00 . A A . 31 GLY HA3 1 1
1 514 1 1 31 GLY N N -10.677 5.222 0.844 1.00 . A A . 31 GLY N 1 1
1 515 1 1 31 GLY O O -8.410 4.077 2.952 1.00 . A A . 31 GLY O 1 1
1 516 1 1 31 GLY OXT O -10.031 5.292 3.826 1.00 . A A . 31 GLY OXT 1 1
2 517 1 1 1 LYS C C -11.632 2.862 -0.067 1.00 . A A . 1 LYS C 1 1
2 518 1 1 1 LYS CA C -12.416 2.552 -1.348 1.00 . A A . 1 LYS CA 1 1
2 519 1 1 1 LYS CB C -12.812 1.062 -1.482 1.00 . A A . 1 LYS CB 1 1
2 520 1 1 1 LYS CD C -13.076 -1.112 -0.163 1.00 . A A . 1 LYS CD 1 1
2 521 1 1 1 LYS CE C -11.801 -1.412 0.651 1.00 . A A . 1 LYS CE 1 1
2 522 1 1 1 LYS CG C -13.445 0.384 -0.250 1.00 . A A . 1 LYS CG 1 1
2 523 1 1 1 LYS H1 H -12.088 2.845 -3.395 1.00 . A A . 1 LYS H1 1 1
2 524 1 1 1 LYS H2 H -10.777 2.351 -2.546 1.00 . A A . 1 LYS H2 1 1
2 525 1 1 1 LYS H3 H -11.242 3.899 -2.424 1.00 . A A . 1 LYS H3 1 1
2 526 1 1 1 LYS HA H -13.331 3.144 -1.327 1.00 . A A . 1 LYS HA 1 1
2 527 1 1 1 LYS HB2 H -13.509 0.966 -2.316 1.00 . A A . 1 LYS HB2 1 1
2 528 1 1 1 LYS HB3 H -11.933 0.496 -1.768 1.00 . A A . 1 LYS HB3 1 1
2 529 1 1 1 LYS HD2 H -13.898 -1.631 0.333 1.00 . A A . 1 LYS HD2 1 1
2 530 1 1 1 LYS HD3 H -12.984 -1.535 -1.165 1.00 . A A . 1 LYS HD3 1 1
2 531 1 1 1 LYS HE2 H -11.982 -1.127 1.692 1.00 . A A . 1 LYS HE2 1 1
2 532 1 1 1 LYS HE3 H -11.628 -2.490 0.639 1.00 . A A . 1 LYS HE3 1 1
2 533 1 1 1 LYS HG2 H -13.141 0.861 0.680 1.00 . A A . 1 LYS HG2 1 1
2 534 1 1 1 LYS HG3 H -14.528 0.480 -0.328 1.00 . A A . 1 LYS HG3 1 1
2 535 1 1 1 LYS HZ1 H -9.783 -0.971 0.715 1.00 . A A . 1 LYS HZ1 1 1
2 536 1 1 1 LYS HZ2 H -10.372 -0.893 -0.822 1.00 . A A . 1 LYS HZ2 1 1
2 537 1 1 1 LYS HZ3 H -10.699 0.302 0.269 1.00 . A A . 1 LYS HZ3 1 1
2 538 1 1 1 LYS N N -11.600 2.951 -2.514 1.00 . A A . 1 LYS N 1 1
2 539 1 1 1 LYS NZ N -10.588 -0.709 0.167 1.00 . A A . 1 LYS NZ 1 1
2 540 1 1 1 LYS O O -10.860 2.033 0.411 1.00 . A A . 1 LYS O 1 1
2 541 1 1 2 LEU C C -11.673 3.549 2.975 1.00 . A A . 2 LEU C 1 1
2 542 1 1 2 LEU CA C -11.309 4.480 1.791 1.00 . A A . 2 LEU CA 1 1
2 543 1 1 2 LEU CB C -11.707 5.961 1.991 1.00 . A A . 2 LEU CB 1 1
2 544 1 1 2 LEU CD1 C -11.719 6.513 4.506 1.00 . A A . 2 LEU CD1 1 1
2 545 1 1 2 LEU CD2 C -9.550 6.579 3.242 1.00 . A A . 2 LEU CD2 1 1
2 546 1 1 2 LEU CG C -11.067 6.765 3.144 1.00 . A A . 2 LEU CG 1 1
2 547 1 1 2 LEU H H -12.485 4.701 0.044 1.00 . A A . 2 LEU H 1 1
2 548 1 1 2 LEU HA H -10.225 4.438 1.708 1.00 . A A . 2 LEU HA 1 1
2 549 1 1 2 LEU HB2 H -11.437 6.488 1.074 1.00 . A A . 2 LEU HB2 1 1
2 550 1 1 2 LEU HB3 H -12.790 6.034 2.083 1.00 . A A . 2 LEU HB3 1 1
2 551 1 1 2 LEU HD11 H -11.472 5.526 4.886 1.00 . A A . 2 LEU HD11 1 1
2 552 1 1 2 LEU HD12 H -11.354 7.253 5.220 1.00 . A A . 2 LEU HD12 1 1
2 553 1 1 2 LEU HD13 H -12.801 6.613 4.426 1.00 . A A . 2 LEU HD13 1 1
2 554 1 1 2 LEU HD21 H -9.310 5.563 3.554 1.00 . A A . 2 LEU HD21 1 1
2 555 1 1 2 LEU HD22 H -9.089 6.785 2.277 1.00 . A A . 2 LEU HD22 1 1
2 556 1 1 2 LEU HD23 H -9.147 7.273 3.981 1.00 . A A . 2 LEU HD23 1 1
2 557 1 1 2 LEU HG H -11.243 7.817 2.914 1.00 . A A . 2 LEU HG 1 1
2 558 1 1 2 LEU N N -11.862 4.052 0.499 1.00 . A A . 2 LEU N 1 1
2 559 1 1 2 LEU O O -10.818 3.385 3.845 1.00 . A A . 2 LEU O 1 1
2 560 1 1 3 PRO C C -12.132 0.713 4.139 1.00 . A A . 3 PRO C 1 1
2 561 1 1 3 PRO CA C -13.166 1.862 4.018 1.00 . A A . 3 PRO CA 1 1
2 562 1 1 3 PRO CB C -14.563 1.348 3.651 1.00 . A A . 3 PRO CB 1 1
2 563 1 1 3 PRO CD C -14.079 3.236 2.298 1.00 . A A . 3 PRO CD 1 1
2 564 1 1 3 PRO CG C -15.226 2.591 3.069 1.00 . A A . 3 PRO CG 1 1
2 565 1 1 3 PRO HA H -13.226 2.379 4.975 1.00 . A A . 3 PRO HA 1 1
2 566 1 1 3 PRO HB2 H -14.490 0.574 2.884 1.00 . A A . 3 PRO HB2 1 1
2 567 1 1 3 PRO HB3 H -15.109 0.980 4.519 1.00 . A A . 3 PRO HB3 1 1
2 568 1 1 3 PRO HD2 H -14.054 2.824 1.293 1.00 . A A . 3 PRO HD2 1 1
2 569 1 1 3 PRO HD3 H -14.226 4.316 2.258 1.00 . A A . 3 PRO HD3 1 1
2 570 1 1 3 PRO HG2 H -16.062 2.339 2.416 1.00 . A A . 3 PRO HG2 1 1
2 571 1 1 3 PRO HG3 H -15.548 3.251 3.875 1.00 . A A . 3 PRO HG3 1 1
2 572 1 1 3 PRO N N -12.856 2.889 3.018 1.00 . A A . 3 PRO N 1 1
2 573 1 1 3 PRO O O -11.313 0.522 3.233 1.00 . A A . 3 PRO O 1 1
2 574 1 1 4 PRO C C -10.752 -2.090 4.568 1.00 . A A . 4 PRO C 1 1
2 575 1 1 4 PRO CA C -11.159 -1.052 5.625 1.00 . A A . 4 PRO CA 1 1
2 576 1 1 4 PRO CB C -11.689 -1.742 6.886 1.00 . A A . 4 PRO CB 1 1
2 577 1 1 4 PRO CD C -13.142 0.050 6.338 1.00 . A A . 4 PRO CD 1 1
2 578 1 1 4 PRO CG C -12.515 -0.643 7.544 1.00 . A A . 4 PRO CG 1 1
2 579 1 1 4 PRO HA H -10.265 -0.490 5.900 1.00 . A A . 4 PRO HA 1 1
2 580 1 1 4 PRO HB2 H -12.343 -2.574 6.613 1.00 . A A . 4 PRO HB2 1 1
2 581 1 1 4 PRO HB3 H -10.883 -2.083 7.534 1.00 . A A . 4 PRO HB3 1 1
2 582 1 1 4 PRO HD2 H -14.063 -0.466 6.062 1.00 . A A . 4 PRO HD2 1 1
2 583 1 1 4 PRO HD3 H -13.355 1.087 6.596 1.00 . A A . 4 PRO HD3 1 1
2 584 1 1 4 PRO HG2 H -13.271 -1.048 8.218 1.00 . A A . 4 PRO HG2 1 1
2 585 1 1 4 PRO HG3 H -11.858 0.051 8.070 1.00 . A A . 4 PRO HG3 1 1
2 586 1 1 4 PRO N N -12.178 -0.069 5.245 1.00 . A A . 4 PRO N 1 1
2 587 1 1 4 PRO O O -11.457 -2.357 3.595 1.00 . A A . 4 PRO O 1 1
2 588 1 1 5 GLY C C -7.529 -3.049 3.398 1.00 . A A . 5 GLY C 1 1
2 589 1 1 5 GLY CA C -8.888 -3.581 3.872 1.00 . A A . 5 GLY CA 1 1
2 590 1 1 5 GLY H H -9.121 -2.494 5.684 1.00 . A A . 5 GLY H 1 1
2 591 1 1 5 GLY HA2 H -8.726 -4.544 4.358 1.00 . A A . 5 GLY HA2 1 1
2 592 1 1 5 GLY HA3 H -9.508 -3.735 2.990 1.00 . A A . 5 GLY HA3 1 1
2 593 1 1 5 GLY N N -9.580 -2.691 4.805 1.00 . A A . 5 GLY N 1 1
2 594 1 1 5 GLY O O -6.843 -3.726 2.635 1.00 . A A . 5 GLY O 1 1
2 595 1 1 6 TRP C C -4.814 -1.310 4.619 1.00 . A A . 6 TRP C 1 1
2 596 1 1 6 TRP CA C -5.862 -1.222 3.513 1.00 . A A . 6 TRP CA 1 1
2 597 1 1 6 TRP CB C -6.074 0.250 3.158 1.00 . A A . 6 TRP CB 1 1
2 598 1 1 6 TRP CD1 C -7.885 0.829 1.452 1.00 . A A . 6 TRP CD1 1 1
2 599 1 1 6 TRP CD2 C -5.855 0.446 0.568 1.00 . A A . 6 TRP CD2 1 1
2 600 1 1 6 TRP CE2 C -6.701 0.817 -0.501 1.00 . A A . 6 TRP CE2 1 1
2 601 1 1 6 TRP CE3 C -4.504 0.200 0.268 1.00 . A A . 6 TRP CE3 1 1
2 602 1 1 6 TRP CG C -6.623 0.487 1.799 1.00 . A A . 6 TRP CG 1 1
2 603 1 1 6 TRP CH2 C -4.907 0.592 -2.102 1.00 . A A . 6 TRP CH2 1 1
2 604 1 1 6 TRP CZ2 C -6.221 0.960 -1.804 1.00 . A A . 6 TRP CZ2 1 1
2 605 1 1 6 TRP CZ3 C -4.042 0.222 -1.064 1.00 . A A . 6 TRP CZ3 1 1
2 606 1 1 6 TRP H H -7.741 -1.351 4.475 1.00 . A A . 6 TRP H 1 1
2 607 1 1 6 TRP HA H -5.441 -1.712 2.634 1.00 . A A . 6 TRP HA 1 1
2 608 1 1 6 TRP HB2 H -6.689 0.742 3.912 1.00 . A A . 6 TRP HB2 1 1
2 609 1 1 6 TRP HB3 H -5.084 0.718 3.150 1.00 . A A . 6 TRP HB3 1 1
2 610 1 1 6 TRP HD1 H -8.709 0.986 2.142 1.00 . A A . 6 TRP HD1 1 1
2 611 1 1 6 TRP HE1 H -8.763 1.286 -0.457 1.00 . A A . 6 TRP HE1 1 1
2 612 1 1 6 TRP HE3 H -3.833 0.009 1.090 1.00 . A A . 6 TRP HE3 1 1
2 613 1 1 6 TRP HH2 H -4.561 0.624 -3.122 1.00 . A A . 6 TRP HH2 1 1
2 614 1 1 6 TRP HZ2 H -6.844 1.402 -2.549 1.00 . A A . 6 TRP HZ2 1 1
2 615 1 1 6 TRP HZ3 H -3.013 -0.006 -1.293 1.00 . A A . 6 TRP HZ3 1 1
2 616 1 1 6 TRP N N -7.134 -1.853 3.848 1.00 . A A . 6 TRP N 1 1
2 617 1 1 6 TRP NE1 N -7.930 1.010 0.082 1.00 . A A . 6 TRP NE1 1 1
2 618 1 1 6 TRP O O -5.116 -1.399 5.806 1.00 . A A . 6 TRP O 1 1
2 619 1 1 7 GLU C C -1.431 -0.016 4.223 1.00 . A A . 7 GLU C 1 1
2 620 1 1 7 GLU CA C -2.352 -1.012 4.956 1.00 . A A . 7 GLU CA 1 1
2 621 1 1 7 GLU CB C -1.674 -2.381 5.063 1.00 . A A . 7 GLU CB 1 1
2 622 1 1 7 GLU CD C -1.406 -4.525 6.349 1.00 . A A . 7 GLU CD 1 1
2 623 1 1 7 GLU CG C -2.278 -3.288 6.141 1.00 . A A . 7 GLU CG 1 1
2 624 1 1 7 GLU H H -3.409 -1.179 3.169 1.00 . A A . 7 GLU H 1 1
2 625 1 1 7 GLU HA H -2.582 -0.627 5.949 1.00 . A A . 7 GLU HA 1 1
2 626 1 1 7 GLU HB2 H -1.768 -2.879 4.099 1.00 . A A . 7 GLU HB2 1 1
2 627 1 1 7 GLU HB3 H -0.620 -2.229 5.276 1.00 . A A . 7 GLU HB3 1 1
2 628 1 1 7 GLU HG2 H -2.351 -2.736 7.080 1.00 . A A . 7 GLU HG2 1 1
2 629 1 1 7 GLU HG3 H -3.278 -3.595 5.829 1.00 . A A . 7 GLU HG3 1 1
2 630 1 1 7 GLU N N -3.565 -1.182 4.175 1.00 . A A . 7 GLU N 1 1
2 631 1 1 7 GLU O O -1.631 0.272 3.040 1.00 . A A . 7 GLU O 1 1
2 632 1 1 7 GLU OE1 O -0.261 -4.351 6.836 1.00 . A A . 7 GLU OE1 1 1
2 633 1 1 7 GLU OE2 O -1.851 -5.630 5.964 1.00 . A A . 7 GLU OE2 1 1
2 634 1 1 8 LYS C C 2.075 0.859 4.662 1.00 . A A . 8 LYS C 1 1
2 635 1 1 8 LYS CA C 0.665 1.289 4.249 1.00 . A A . 8 LYS CA 1 1
2 636 1 1 8 LYS CB C 0.393 2.800 4.370 1.00 . A A . 8 LYS CB 1 1
2 637 1 1 8 LYS CD C -0.275 4.804 5.832 1.00 . A A . 8 LYS CD 1 1
2 638 1 1 8 LYS CE C 0.519 5.741 4.906 1.00 . A A . 8 LYS CE 1 1
2 639 1 1 8 LYS CG C 0.173 3.332 5.794 1.00 . A A . 8 LYS CG 1 1
2 640 1 1 8 LYS H H -0.275 0.277 5.873 1.00 . A A . 8 LYS H 1 1
2 641 1 1 8 LYS HA H 0.625 1.069 3.182 1.00 . A A . 8 LYS HA 1 1
2 642 1 1 8 LYS HB2 H 1.229 3.334 3.920 1.00 . A A . 8 LYS HB2 1 1
2 643 1 1 8 LYS HB3 H -0.497 3.022 3.783 1.00 . A A . 8 LYS HB3 1 1
2 644 1 1 8 LYS HD2 H -1.324 4.838 5.549 1.00 . A A . 8 LYS HD2 1 1
2 645 1 1 8 LYS HD3 H -0.197 5.162 6.859 1.00 . A A . 8 LYS HD3 1 1
2 646 1 1 8 LYS HE2 H 1.560 5.766 5.238 1.00 . A A . 8 LYS HE2 1 1
2 647 1 1 8 LYS HE3 H 0.492 5.336 3.891 1.00 . A A . 8 LYS HE3 1 1
2 648 1 1 8 LYS HG2 H -0.616 2.746 6.268 1.00 . A A . 8 LYS HG2 1 1
2 649 1 1 8 LYS HG3 H 1.097 3.217 6.362 1.00 . A A . 8 LYS HG3 1 1
2 650 1 1 8 LYS HZ1 H -1.020 7.083 4.572 1.00 . A A . 8 LYS HZ1 1 1
2 651 1 1 8 LYS HZ2 H -0.036 7.512 5.822 1.00 . A A . 8 LYS HZ2 1 1
2 652 1 1 8 LYS HZ3 H 0.472 7.709 4.270 1.00 . A A . 8 LYS HZ3 1 1
2 653 1 1 8 LYS N N -0.389 0.496 4.895 1.00 . A A . 8 LYS N 1 1
2 654 1 1 8 LYS NZ N -0.053 7.110 4.894 1.00 . A A . 8 LYS NZ 1 1
2 655 1 1 8 LYS O O 2.285 0.292 5.740 1.00 . A A . 8 LYS O 1 1
2 656 1 1 9 ARG C C 5.373 1.742 3.373 1.00 . A A . 9 ARG C 1 1
2 657 1 1 9 ARG CA C 4.411 0.609 3.748 1.00 . A A . 9 ARG CA 1 1
2 658 1 1 9 ARG CB C 4.592 -0.498 2.697 1.00 . A A . 9 ARG CB 1 1
2 659 1 1 9 ARG CD C 4.120 -2.627 4.077 1.00 . A A . 9 ARG CD 1 1
2 660 1 1 9 ARG CG C 3.782 -1.799 2.833 1.00 . A A . 9 ARG CG 1 1
2 661 1 1 9 ARG CZ C 2.319 -2.956 5.798 1.00 . A A . 9 ARG CZ 1 1
2 662 1 1 9 ARG H H 2.736 1.604 2.917 1.00 . A A . 9 ARG H 1 1
2 663 1 1 9 ARG HA H 4.687 0.238 4.736 1.00 . A A . 9 ARG HA 1 1
2 664 1 1 9 ARG HB2 H 4.326 -0.060 1.736 1.00 . A A . 9 ARG HB2 1 1
2 665 1 1 9 ARG HB3 H 5.652 -0.761 2.657 1.00 . A A . 9 ARG HB3 1 1
2 666 1 1 9 ARG HD2 H 3.968 -3.681 3.838 1.00 . A A . 9 ARG HD2 1 1
2 667 1 1 9 ARG HD3 H 5.173 -2.496 4.333 1.00 . A A . 9 ARG HD3 1 1
2 668 1 1 9 ARG HE H 3.300 -1.273 5.509 1.00 . A A . 9 ARG HE 1 1
2 669 1 1 9 ARG HG2 H 2.713 -1.580 2.805 1.00 . A A . 9 ARG HG2 1 1
2 670 1 1 9 ARG HG3 H 4.009 -2.411 1.958 1.00 . A A . 9 ARG HG3 1 1
2 671 1 1 9 ARG HH11 H 2.524 -4.700 4.793 1.00 . A A . 9 ARG HH11 1 1
2 672 1 1 9 ARG HH12 H 1.184 -4.574 5.964 1.00 . A A . 9 ARG HH12 1 1
2 673 1 1 9 ARG HH21 H 1.686 -1.433 6.947 1.00 . A A . 9 ARG HH21 1 1
2 674 1 1 9 ARG HH22 H 0.797 -2.994 7.061 1.00 . A A . 9 ARG HH22 1 1
2 675 1 1 9 ARG N N 3.022 1.081 3.746 1.00 . A A . 9 ARG N 1 1
2 676 1 1 9 ARG NE N 3.275 -2.244 5.219 1.00 . A A . 9 ARG NE 1 1
2 677 1 1 9 ARG NH1 N 2.019 -4.191 5.492 1.00 . A A . 9 ARG NH1 1 1
2 678 1 1 9 ARG NH2 N 1.577 -2.410 6.721 1.00 . A A . 9 ARG NH2 1 1
2 679 1 1 9 ARG O O 4.997 2.703 2.703 1.00 . A A . 9 ARG O 1 1
2 680 1 1 10 MET C C 8.179 2.319 1.943 1.00 . A A . 10 MET C 1 1
2 681 1 1 10 MET CA C 7.735 2.475 3.405 1.00 . A A . 10 MET CA 1 1
2 682 1 1 10 MET CB C 8.892 2.251 4.393 1.00 . A A . 10 MET CB 1 1
2 683 1 1 10 MET CE C 9.904 -1.847 4.320 1.00 . A A . 10 MET CE 1 1
2 684 1 1 10 MET CG C 9.629 0.908 4.257 1.00 . A A . 10 MET CG 1 1
2 685 1 1 10 MET H H 6.891 0.733 4.242 1.00 . A A . 10 MET H 1 1
2 686 1 1 10 MET HA H 7.384 3.501 3.540 1.00 . A A . 10 MET HA 1 1
2 687 1 1 10 MET HB2 H 9.619 3.054 4.259 1.00 . A A . 10 MET HB2 1 1
2 688 1 1 10 MET HB3 H 8.490 2.317 5.405 1.00 . A A . 10 MET HB3 1 1
2 689 1 1 10 MET HE1 H 10.809 -1.691 4.908 1.00 . A A . 10 MET HE1 1 1
2 690 1 1 10 MET HE2 H 9.492 -2.830 4.546 1.00 . A A . 10 MET HE2 1 1
2 691 1 1 10 MET HE3 H 10.148 -1.794 3.259 1.00 . A A . 10 MET HE3 1 1
2 692 1 1 10 MET HG2 H 9.976 0.791 3.232 1.00 . A A . 10 MET HG2 1 1
2 693 1 1 10 MET HG3 H 10.513 0.948 4.896 1.00 . A A . 10 MET HG3 1 1
2 694 1 1 10 MET N N 6.637 1.581 3.756 1.00 . A A . 10 MET N 1 1
2 695 1 1 10 MET O O 8.104 1.238 1.363 1.00 . A A . 10 MET O 1 1
2 696 1 1 10 MET SD S 8.685 -0.572 4.727 1.00 . A A . 10 MET SD 1 1
2 697 1 1 11 SER C C 10.531 4.386 0.068 1.00 . A A . 11 SER C 1 1
2 698 1 1 11 SER CA C 9.287 3.478 0.029 1.00 . A A . 11 SER CA 1 1
2 699 1 1 11 SER CB C 8.214 3.925 -0.979 1.00 . A A . 11 SER CB 1 1
2 700 1 1 11 SER H H 8.658 4.285 1.885 1.00 . A A . 11 SER H 1 1
2 701 1 1 11 SER HA H 9.622 2.482 -0.266 1.00 . A A . 11 SER HA 1 1
2 702 1 1 11 SER HB2 H 7.518 3.107 -1.155 1.00 . A A . 11 SER HB2 1 1
2 703 1 1 11 SER HB3 H 7.663 4.770 -0.568 1.00 . A A . 11 SER HB3 1 1
2 704 1 1 11 SER HG H 9.560 4.874 -1.965 1.00 . A A . 11 SER HG 1 1
2 705 1 1 11 SER N N 8.695 3.408 1.368 1.00 . A A . 11 SER N 1 1
2 706 1 1 11 SER O O 10.632 5.361 -0.685 1.00 . A A . 11 SER O 1 1
2 707 1 1 11 SER OG O 8.798 4.311 -2.205 1.00 . A A . 11 SER OG 1 1
2 708 1 1 12 . C C 10.745 8.971 1.118 1.00 . A A . 12 CFD C 1 1
2 709 1 1 12 . CA C 12.688 4.817 1.206 1.00 . A A . 12 CFD CA 1 1
2 710 1 1 12 . CB1 C 12.405 6.216 1.738 1.00 . A A . 12 CFD CB1 1 1
2 711 1 1 12 . CB2 C 13.603 4.013 2.135 1.00 . A A . 12 CFD CB2 1 1
2 712 1 1 12 . CD C 12.257 8.719 1.257 1.00 . A A . 12 CFD CD 1 1
2 713 1 1 12 . CE C 13.047 9.671 0.349 1.00 . A A . 12 CFD CE 1 1
2 714 1 1 12 . CG1 C 12.623 7.278 0.914 1.00 . A A . 12 CFD CG1 1 1
2 715 1 1 12 . CG2 C 11.774 6.329 3.126 1.00 . A A . 12 CFD CG2 1 1
2 716 1 1 12 . H1G1 H 13.036 7.082 -0.068 1.00 . A A . 12 CFD H1G1 1 1
2 717 1 1 12 . HA H 13.202 4.905 0.247 1.00 . A A . 12 CFD HA 1 1
2 718 1 1 12 . HD H 12.549 8.928 2.286 1.00 . A A . 12 CFD HD 1 1
2 719 1 1 12 . HN H 11.288 3.280 1.576 1.00 . A A . 12 CFD HN 1 1
2 720 1 1 12 . N N 11.455 4.079 0.986 1.00 . A A . 12 CFD N 1 1
2 721 1 1 12 . O O 10.285 10.102 1.302 1.00 . A A . 12 CFD O 1 1
2 722 1 1 13 ARG C C 7.771 6.894 1.312 1.00 . A A . 13 ARG C 1 1
2 723 1 1 13 ARG CA C 8.516 7.992 0.533 1.00 . A A . 13 ARG CA 1 1
2 724 1 1 13 ARG CB C 8.267 7.921 -0.991 1.00 . A A . 13 ARG CB 1 1
2 725 1 1 13 ARG CD C 7.736 10.311 -1.808 1.00 . A A . 13 ARG CD 1 1
2 726 1 1 13 ARG CG C 7.195 8.903 -1.503 1.00 . A A . 13 ARG CG 1 1
2 727 1 1 13 ARG CZ C 8.174 12.113 -0.086 1.00 . A A . 13 ARG CZ 1 1
2 728 1 1 13 ARG H H 10.437 7.073 0.525 1.00 . A A . 13 ARG H 1 1
2 729 1 1 13 ARG HA H 8.131 8.931 0.927 1.00 . A A . 13 ARG HA 1 1
2 730 1 1 13 ARG HB2 H 9.199 8.109 -1.529 1.00 . A A . 13 ARG HB2 1 1
2 731 1 1 13 ARG HB3 H 7.965 6.908 -1.249 1.00 . A A . 13 ARG HB3 1 1
2 732 1 1 13 ARG HD2 H 8.463 10.236 -2.620 1.00 . A A . 13 ARG HD2 1 1
2 733 1 1 13 ARG HD3 H 6.907 10.927 -2.159 1.00 . A A . 13 ARG HD3 1 1
2 734 1 1 13 ARG HE H 9.111 10.382 -0.181 1.00 . A A . 13 ARG HE 1 1
2 735 1 1 13 ARG HG2 H 6.785 8.503 -2.430 1.00 . A A . 13 ARG HG2 1 1
2 736 1 1 13 ARG HG3 H 6.380 8.974 -0.784 1.00 . A A . 13 ARG HG3 1 1
2 737 1 1 13 ARG HH11 H 6.782 12.741 -1.377 1.00 . A A . 13 ARG HH11 1 1
2 738 1 1 13 ARG HH12 H 7.166 13.858 -0.094 1.00 . A A . 13 ARG HH12 1 1
2 739 1 1 13 ARG HH21 H 9.527 11.726 1.335 1.00 . A A . 13 ARG HH21 1 1
2 740 1 1 13 ARG HH22 H 8.750 13.305 1.446 1.00 . A A . 13 ARG HH22 1 1
2 741 1 1 13 ARG N N 9.966 7.944 0.753 1.00 . A A . 13 ARG N 1 1
2 742 1 1 13 ARG NE N 8.393 10.930 -0.642 1.00 . A A . 13 ARG NE 1 1
2 743 1 1 13 ARG NH1 N 7.301 12.976 -0.551 1.00 . A A . 13 ARG NH1 1 1
2 744 1 1 13 ARG NH2 N 8.866 12.426 0.982 1.00 . A A . 13 ARG NH2 1 1
2 745 1 1 13 ARG O O 8.370 6.080 2.015 1.00 . A A . 13 ARG O 1 1
2 746 1 1 14 VAL C C 4.415 5.614 0.741 1.00 . A A . 14 VAL C 1 1
2 747 1 1 14 VAL CA C 5.499 5.940 1.779 1.00 . A A . 14 VAL CA 1 1
2 748 1 1 14 VAL CB C 4.924 6.549 3.082 1.00 . A A . 14 VAL CB 1 1
2 749 1 1 14 VAL CG1 C 4.033 7.778 2.844 1.00 . A A . 14 VAL CG1 1 1
2 750 1 1 14 VAL CG2 C 4.141 5.539 3.928 1.00 . A A . 14 VAL CG2 1 1
2 751 1 1 14 VAL H H 6.032 7.550 0.532 1.00 . A A . 14 VAL H 1 1
2 752 1 1 14 VAL HA H 6.021 5.017 2.030 1.00 . A A . 14 VAL HA 1 1
2 753 1 1 14 VAL HB H 5.770 6.875 3.689 1.00 . A A . 14 VAL HB 1 1
2 754 1 1 14 VAL HG11 H 4.575 8.530 2.270 1.00 . A A . 14 VAL HG11 1 1
2 755 1 1 14 VAL HG12 H 3.131 7.498 2.299 1.00 . A A . 14 VAL HG12 1 1
2 756 1 1 14 VAL HG13 H 3.751 8.219 3.800 1.00 . A A . 14 VAL HG13 1 1
2 757 1 1 14 VAL HG21 H 3.287 5.149 3.374 1.00 . A A . 14 VAL HG21 1 1
2 758 1 1 14 VAL HG22 H 4.798 4.719 4.212 1.00 . A A . 14 VAL HG22 1 1
2 759 1 1 14 VAL HG23 H 3.793 6.020 4.842 1.00 . A A . 14 VAL HG23 1 1
2 760 1 1 14 VAL N N 6.445 6.882 1.170 1.00 . A A . 14 VAL N 1 1
2 761 1 1 14 VAL O O 4.106 6.465 -0.093 1.00 . A A . 14 VAL O 1 1
2 762 1 1 15 TYR C C 1.735 3.089 0.547 1.00 . A A . 15 TYR C 1 1
2 763 1 1 15 TYR CA C 2.776 3.982 -0.140 1.00 . A A . 15 TYR CA 1 1
2 764 1 1 15 TYR CB C 3.371 3.297 -1.381 1.00 . A A . 15 TYR CB 1 1
2 765 1 1 15 TYR CD1 C 5.012 1.496 -0.634 1.00 . A A . 15 TYR CD1 1 1
2 766 1 1 15 TYR CD2 C 2.921 0.825 -1.687 1.00 . A A . 15 TYR CD2 1 1
2 767 1 1 15 TYR CE1 C 5.407 0.147 -0.558 1.00 . A A . 15 TYR CE1 1 1
2 768 1 1 15 TYR CE2 C 3.288 -0.529 -1.572 1.00 . A A . 15 TYR CE2 1 1
2 769 1 1 15 TYR CG C 3.777 1.841 -1.218 1.00 . A A . 15 TYR CG 1 1
2 770 1 1 15 TYR CZ C 4.537 -0.871 -1.012 1.00 . A A . 15 TYR CZ 1 1
2 771 1 1 15 TYR H H 4.146 3.734 1.483 1.00 . A A . 15 TYR H 1 1
2 772 1 1 15 TYR HA H 2.252 4.876 -0.482 1.00 . A A . 15 TYR HA 1 1
2 773 1 1 15 TYR HB2 H 2.621 3.353 -2.171 1.00 . A A . 15 TYR HB2 1 1
2 774 1 1 15 TYR HB3 H 4.233 3.866 -1.726 1.00 . A A . 15 TYR HB3 1 1
2 775 1 1 15 TYR HD1 H 5.656 2.261 -0.235 1.00 . A A . 15 TYR HD1 1 1
2 776 1 1 15 TYR HD2 H 1.975 1.086 -2.138 1.00 . A A . 15 TYR HD2 1 1
2 777 1 1 15 TYR HE1 H 6.358 -0.121 -0.121 1.00 . A A . 15 TYR HE1 1 1
2 778 1 1 15 TYR HE2 H 2.618 -1.301 -1.917 1.00 . A A . 15 TYR HE2 1 1
2 779 1 1 15 TYR HH H 4.233 -2.769 -1.250 1.00 . A A . 15 TYR HH 1 1
2 780 1 1 15 TYR N N 3.845 4.403 0.774 1.00 . A A . 15 TYR N 1 1
2 781 1 1 15 TYR O O 1.988 2.516 1.606 1.00 . A A . 15 TYR O 1 1
2 782 1 1 15 TYR OH O 4.894 -2.177 -0.885 1.00 . A A . 15 TYR OH 1 1
2 783 1 1 16 TYR C C -0.549 0.774 -0.333 1.00 . A A . 16 TYR C 1 1
2 784 1 1 16 TYR CA C -0.548 2.127 0.384 1.00 . A A . 16 TYR CA 1 1
2 785 1 1 16 TYR CB C -1.872 2.868 0.161 1.00 . A A . 16 TYR CB 1 1
2 786 1 1 16 TYR CD1 C -2.770 3.545 2.411 1.00 . A A . 16 TYR CD1 1 1
2 787 1 1 16 TYR CD2 C -1.819 5.273 0.968 1.00 . A A . 16 TYR CD2 1 1
2 788 1 1 16 TYR CE1 C -3.016 4.500 3.410 1.00 . A A . 16 TYR CE1 1 1
2 789 1 1 16 TYR CE2 C -2.066 6.235 1.964 1.00 . A A . 16 TYR CE2 1 1
2 790 1 1 16 TYR CG C -2.162 3.927 1.199 1.00 . A A . 16 TYR CG 1 1
2 791 1 1 16 TYR CZ C -2.664 5.851 3.185 1.00 . A A . 16 TYR CZ 1 1
2 792 1 1 16 TYR H H 0.451 3.400 -0.986 1.00 . A A . 16 TYR H 1 1
2 793 1 1 16 TYR HA H -0.448 1.943 1.452 1.00 . A A . 16 TYR HA 1 1
2 794 1 1 16 TYR HB2 H -1.888 3.311 -0.835 1.00 . A A . 16 TYR HB2 1 1
2 795 1 1 16 TYR HB3 H -2.683 2.148 0.203 1.00 . A A . 16 TYR HB3 1 1
2 796 1 1 16 TYR HD1 H -3.021 2.506 2.582 1.00 . A A . 16 TYR HD1 1 1
2 797 1 1 16 TYR HD2 H -1.366 5.562 0.028 1.00 . A A . 16 TYR HD2 1 1
2 798 1 1 16 TYR HE1 H -3.433 4.184 4.356 1.00 . A A . 16 TYR HE1 1 1
2 799 1 1 16 TYR HE2 H -1.812 7.270 1.791 1.00 . A A . 16 TYR HE2 1 1
2 800 1 1 16 TYR HH H -3.443 6.448 4.851 1.00 . A A . 16 TYR HH 1 1
2 801 1 1 16 TYR N N 0.560 2.963 -0.072 1.00 . A A . 16 TYR N 1 1
2 802 1 1 16 TYR O O -0.442 0.729 -1.559 1.00 . A A . 16 TYR O 1 1
2 803 1 1 16 TYR OH O -2.848 6.774 4.168 1.00 . A A . 16 TYR OH 1 1
2 804 1 1 17 PHE C C -2.281 -2.252 0.397 1.00 . A A . 17 PHE C 1 1
2 805 1 1 17 PHE CA C -0.946 -1.673 -0.082 1.00 . A A . 17 PHE CA 1 1
2 806 1 1 17 PHE CB C 0.247 -2.564 0.282 1.00 . A A . 17 PHE CB 1 1
2 807 1 1 17 PHE CD1 C -0.389 -4.989 -0.155 1.00 . A A . 17 PHE CD1 1 1
2 808 1 1 17 PHE CD2 C -0.303 -4.180 2.140 1.00 . A A . 17 PHE CD2 1 1
2 809 1 1 17 PHE CE1 C -0.870 -6.228 0.304 1.00 . A A . 17 PHE CE1 1 1
2 810 1 1 17 PHE CE2 C -0.822 -5.405 2.595 1.00 . A A . 17 PHE CE2 1 1
2 811 1 1 17 PHE CG C -0.116 -3.957 0.766 1.00 . A A . 17 PHE CG 1 1
2 812 1 1 17 PHE CZ C -1.096 -6.434 1.678 1.00 . A A . 17 PHE CZ 1 1
2 813 1 1 17 PHE H H -0.876 -0.197 1.425 1.00 . A A . 17 PHE H 1 1
2 814 1 1 17 PHE HA H -0.991 -1.634 -1.171 1.00 . A A . 17 PHE HA 1 1
2 815 1 1 17 PHE HB2 H 0.851 -2.665 -0.613 1.00 . A A . 17 PHE HB2 1 1
2 816 1 1 17 PHE HB3 H 0.828 -2.061 1.055 1.00 . A A . 17 PHE HB3 1 1
2 817 1 1 17 PHE HD1 H -0.260 -4.822 -1.216 1.00 . A A . 17 PHE HD1 1 1
2 818 1 1 17 PHE HD2 H -0.091 -3.389 2.840 1.00 . A A . 17 PHE HD2 1 1
2 819 1 1 17 PHE HE1 H -1.095 -7.014 -0.403 1.00 . A A . 17 PHE HE1 1 1
2 820 1 1 17 PHE HE2 H -1.034 -5.539 3.647 1.00 . A A . 17 PHE HE2 1 1
2 821 1 1 17 PHE HZ H -1.488 -7.378 2.025 1.00 . A A . 17 PHE HZ 1 1
2 822 1 1 17 PHE N N -0.748 -0.315 0.422 1.00 . A A . 17 PHE N 1 1
2 823 1 1 17 PHE O O -2.710 -2.062 1.536 1.00 . A A . 17 PHE O 1 1
2 824 1 1 18 ASN C C -4.350 -4.897 0.124 1.00 . A A . 18 ASN C 1 1
2 825 1 1 18 ASN CA C -4.303 -3.434 -0.331 1.00 . A A . 18 ASN CA 1 1
2 826 1 1 18 ASN CB C -5.052 -3.188 -1.642 1.00 . A A . 18 ASN CB 1 1
2 827 1 1 18 ASN CG C -6.559 -3.148 -1.462 1.00 . A A . 18 ASN CG 1 1
2 828 1 1 18 ASN H H -2.461 -3.148 -1.396 1.00 . A A . 18 ASN H 1 1
2 829 1 1 18 ASN HA H -4.779 -2.820 0.437 1.00 . A A . 18 ASN HA 1 1
2 830 1 1 18 ASN HB2 H -4.722 -2.243 -2.068 1.00 . A A . 18 ASN HB2 1 1
2 831 1 1 18 ASN HB3 H -4.804 -3.966 -2.359 1.00 . A A . 18 ASN HB3 1 1
2 832 1 1 18 ASN HD21 H -6.627 -1.416 -2.474 1.00 . A A . 18 ASN HD21 1 1
2 833 1 1 18 ASN HD22 H -8.195 -2.007 -2.006 1.00 . A A . 18 ASN HD22 1 1
2 834 1 1 18 ASN N N -2.930 -2.979 -0.508 1.00 . A A . 18 ASN N 1 1
2 835 1 1 18 ASN ND2 N -7.181 -2.165 -2.089 1.00 . A A . 18 ASN ND2 1 1
2 836 1 1 18 ASN O O -4.051 -5.809 -0.647 1.00 . A A . 18 ASN O 1 1
2 837 1 1 18 ASN OD1 O -7.158 -4.022 -0.846 1.00 . A A . 18 ASN OD1 1 1
2 838 1 1 19 HIS C C -5.996 -7.308 1.371 1.00 . A A . 19 HIS C 1 1
2 839 1 1 19 HIS CA C -4.852 -6.463 1.968 1.00 . A A . 19 HIS CA 1 1
2 840 1 1 19 HIS CB C -4.932 -6.288 3.500 1.00 . A A . 19 HIS CB 1 1
2 841 1 1 19 HIS CD2 C -5.216 -8.687 4.411 1.00 . A A . 19 HIS CD2 1 1
2 842 1 1 19 HIS CE1 C -3.485 -8.770 5.792 1.00 . A A . 19 HIS CE1 1 1
2 843 1 1 19 HIS CG C -4.548 -7.495 4.325 1.00 . A A . 19 HIS CG 1 1
2 844 1 1 19 HIS H H -5.162 -4.354 1.905 1.00 . A A . 19 HIS H 1 1
2 845 1 1 19 HIS HA H -3.925 -6.986 1.733 1.00 . A A . 19 HIS HA 1 1
2 846 1 1 19 HIS HB2 H -4.247 -5.483 3.785 1.00 . A A . 19 HIS HB2 1 1
2 847 1 1 19 HIS HB3 H -5.939 -5.978 3.779 1.00 . A A . 19 HIS HB3 1 1
2 848 1 1 19 HIS HD1 H -2.829 -6.786 5.431 1.00 . A A . 19 HIS HD1 1 1
2 849 1 1 19 HIS HD2 H -6.116 -8.958 3.873 1.00 . A A . 19 HIS HD2 1 1
2 850 1 1 19 HIS HE1 H -2.776 -9.101 6.543 1.00 . A A . 19 HIS HE1 1 1
2 851 1 1 19 HIS HE2 H -4.786 -10.419 5.587 1.00 . A A . 19 HIS HE2 1 1
2 852 1 1 19 HIS N N -4.785 -5.130 1.365 1.00 . A A . 19 HIS N 1 1
2 853 1 1 19 HIS ND1 N -3.479 -7.561 5.202 1.00 . A A . 19 HIS ND1 1 1
2 854 1 1 19 HIS NE2 N -4.532 -9.476 5.317 1.00 . A A . 19 HIS NE2 1 1
2 855 1 1 19 HIS O O -5.986 -8.527 1.527 1.00 . A A . 19 HIS O 1 1
2 856 1 1 20 ILE C C -7.881 -7.576 -1.461 1.00 . A A . 20 ILE C 1 1
2 857 1 1 20 ILE CA C -8.101 -7.367 0.043 1.00 . A A . 20 ILE CA 1 1
2 858 1 1 20 ILE CB C -9.407 -6.591 0.329 1.00 . A A . 20 ILE CB 1 1
2 859 1 1 20 ILE CD1 C -9.758 -7.607 2.712 1.00 . A A . 20 ILE CD1 1 1
2 860 1 1 20 ILE CG1 C -9.632 -6.351 1.838 1.00 . A A . 20 ILE CG1 1 1
2 861 1 1 20 ILE CG2 C -10.629 -7.289 -0.293 1.00 . A A . 20 ILE CG2 1 1
2 862 1 1 20 ILE H H -6.926 -5.675 0.612 1.00 . A A . 20 ILE H 1 1
2 863 1 1 20 ILE HA H -8.207 -8.364 0.475 1.00 . A A . 20 ILE HA 1 1
2 864 1 1 20 ILE HB H -9.326 -5.609 -0.139 1.00 . A A . 20 ILE HB 1 1
2 865 1 1 20 ILE HD11 H -10.607 -8.209 2.393 1.00 . A A . 20 ILE HD11 1 1
2 866 1 1 20 ILE HD12 H -8.845 -8.202 2.659 1.00 . A A . 20 ILE HD12 1 1
2 867 1 1 20 ILE HD13 H -9.914 -7.306 3.748 1.00 . A A . 20 ILE HD13 1 1
2 868 1 1 20 ILE HG12 H -8.798 -5.763 2.215 1.00 . A A . 20 ILE HG12 1 1
2 869 1 1 20 ILE HG13 H -10.537 -5.753 1.965 1.00 . A A . 20 ILE HG13 1 1
2 870 1 1 20 ILE HG21 H -10.563 -7.272 -1.381 1.00 . A A . 20 ILE HG21 1 1
2 871 1 1 20 ILE HG22 H -10.686 -8.328 0.037 1.00 . A A . 20 ILE HG22 1 1
2 872 1 1 20 ILE HG23 H -11.543 -6.772 -0.001 1.00 . A A . 20 ILE HG23 1 1
2 873 1 1 20 ILE N N -6.960 -6.686 0.675 1.00 . A A . 20 ILE N 1 1
2 874 1 1 20 ILE O O -8.133 -8.668 -1.961 1.00 . A A . 20 ILE O 1 1
2 875 1 1 21 THR C C -5.856 -6.921 -4.143 1.00 . A A . 21 THR C 1 1
2 876 1 1 21 THR CA C -7.274 -6.604 -3.655 1.00 . A A . 21 THR CA 1 1
2 877 1 1 21 THR CB C -7.767 -5.313 -4.332 1.00 . A A . 21 THR CB 1 1
2 878 1 1 21 THR CG2 C -9.135 -4.829 -3.841 1.00 . A A . 21 THR CG2 1 1
2 879 1 1 21 THR H H -7.253 -5.663 -1.717 1.00 . A A . 21 THR H 1 1
2 880 1 1 21 THR HA H -7.908 -7.408 -4.029 1.00 . A A . 21 THR HA 1 1
2 881 1 1 21 THR HB H -7.838 -5.495 -5.404 1.00 . A A . 21 THR HB 1 1
2 882 1 1 21 THR HG1 H -7.298 -3.561 -3.667 1.00 . A A . 21 THR HG1 1 1
2 883 1 1 21 THR HG21 H -9.096 -4.551 -2.788 1.00 . A A . 21 THR HG21 1 1
2 884 1 1 21 THR HG22 H -9.449 -3.967 -4.429 1.00 . A A . 21 THR HG22 1 1
2 885 1 1 21 THR HG23 H -9.867 -5.626 -3.973 1.00 . A A . 21 THR HG23 1 1
2 886 1 1 21 THR N N -7.407 -6.554 -2.185 1.00 . A A . 21 THR N 1 1
2 887 1 1 21 THR O O -5.669 -7.111 -5.343 1.00 . A A . 21 THR O 1 1
2 888 1 1 21 THR OG1 O -6.839 -4.275 -4.132 1.00 . A A . 21 THR OG1 1 1
2 889 1 1 22 ASN C C -2.828 -5.855 -4.358 1.00 . A A . 22 ASN C 1 1
2 890 1 1 22 ASN CA C -3.414 -7.029 -3.540 1.00 . A A . 22 ASN CA 1 1
2 891 1 1 22 ASN CB C -3.014 -8.454 -3.999 1.00 . A A . 22 ASN CB 1 1
2 892 1 1 22 ASN CG C -2.590 -8.593 -5.458 1.00 . A A . 22 ASN CG 1 1
2 893 1 1 22 ASN H H -5.092 -6.773 -2.280 1.00 . A A . 22 ASN H 1 1
2 894 1 1 22 ASN HA H -2.938 -6.905 -2.566 1.00 . A A . 22 ASN HA 1 1
2 895 1 1 22 ASN HB2 H -2.166 -8.775 -3.393 1.00 . A A . 22 ASN HB2 1 1
2 896 1 1 22 ASN HB3 H -3.830 -9.151 -3.810 1.00 . A A . 22 ASN HB3 1 1
2 897 1 1 22 ASN HD21 H -4.359 -7.879 -6.140 1.00 . A A . 22 ASN HD21 1 1
2 898 1 1 22 ASN HD22 H -3.149 -8.368 -7.352 1.00 . A A . 22 ASN HD22 1 1
2 899 1 1 22 ASN N N -4.856 -6.946 -3.250 1.00 . A A . 22 ASN N 1 1
2 900 1 1 22 ASN ND2 N -3.449 -8.266 -6.399 1.00 . A A . 22 ASN ND2 1 1
2 901 1 1 22 ASN O O -1.630 -5.841 -4.631 1.00 . A A . 22 ASN O 1 1
2 902 1 1 22 ASN OD1 O -1.490 -9.024 -5.766 1.00 . A A . 22 ASN OD1 1 1
2 903 1 1 23 ALA C C -2.261 -2.775 -4.461 1.00 . A A . 23 ALA C 1 1
2 904 1 1 23 ALA CA C -3.182 -3.625 -5.360 1.00 . A A . 23 ALA CA 1 1
2 905 1 1 23 ALA CB C -4.410 -2.835 -5.827 1.00 . A A . 23 ALA CB 1 1
2 906 1 1 23 ALA H H -4.623 -4.909 -4.477 1.00 . A A . 23 ALA H 1 1
2 907 1 1 23 ALA HA H -2.609 -3.913 -6.244 1.00 . A A . 23 ALA HA 1 1
2 908 1 1 23 ALA HB1 H -5.059 -3.477 -6.426 1.00 . A A . 23 ALA HB1 1 1
2 909 1 1 23 ALA HB2 H -4.967 -2.467 -4.963 1.00 . A A . 23 ALA HB2 1 1
2 910 1 1 23 ALA HB3 H -4.102 -1.986 -6.437 1.00 . A A . 23 ALA HB3 1 1
2 911 1 1 23 ALA N N -3.638 -4.844 -4.700 1.00 . A A . 23 ALA N 1 1
2 912 1 1 23 ALA O O -2.073 -3.031 -3.264 1.00 . A A . 23 ALA O 1 1
2 913 1 1 24 SER C C -0.748 0.561 -5.045 1.00 . A A . 24 SER C 1 1
2 914 1 1 24 SER CA C -0.819 -0.776 -4.311 1.00 . A A . 24 SER CA 1 1
2 915 1 1 24 SER CB C 0.587 -1.344 -4.100 1.00 . A A . 24 SER CB 1 1
2 916 1 1 24 SER H H -1.805 -1.550 -6.021 1.00 . A A . 24 SER H 1 1
2 917 1 1 24 SER HA H -1.276 -0.599 -3.339 1.00 . A A . 24 SER HA 1 1
2 918 1 1 24 SER HB2 H 0.999 -1.678 -5.055 1.00 . A A . 24 SER HB2 1 1
2 919 1 1 24 SER HB3 H 1.235 -0.575 -3.682 1.00 . A A . 24 SER HB3 1 1
2 920 1 1 24 SER HG H -0.398 -2.787 -3.240 1.00 . A A . 24 SER HG 1 1
2 921 1 1 24 SER N N -1.650 -1.738 -5.040 1.00 . A A . 24 SER N 1 1
2 922 1 1 24 SER O O -0.828 0.597 -6.272 1.00 . A A . 24 SER O 1 1
2 923 1 1 24 SER OG O 0.515 -2.433 -3.201 1.00 . A A . 24 SER OG 1 1
2 924 1 1 25 GLN C C 0.017 4.017 -3.863 1.00 . A A . 25 GLN C 1 1
2 925 1 1 25 GLN CA C -0.680 3.027 -4.809 1.00 . A A . 25 GLN CA 1 1
2 926 1 1 25 GLN CB C -2.144 3.454 -5.071 1.00 . A A . 25 GLN CB 1 1
2 927 1 1 25 GLN CD C -4.556 3.581 -4.227 1.00 . A A . 25 GLN CD 1 1
2 928 1 1 25 GLN CG C -3.159 3.005 -3.998 1.00 . A A . 25 GLN CG 1 1
2 929 1 1 25 GLN H H -0.547 1.542 -3.278 1.00 . A A . 25 GLN H 1 1
2 930 1 1 25 GLN HA H -0.149 3.058 -5.761 1.00 . A A . 25 GLN HA 1 1
2 931 1 1 25 GLN HB2 H -2.174 4.541 -5.173 1.00 . A A . 25 GLN HB2 1 1
2 932 1 1 25 GLN HB3 H -2.459 3.027 -6.024 1.00 . A A . 25 GLN HB3 1 1
2 933 1 1 25 GLN HE21 H -3.921 5.335 -3.509 1.00 . A A . 25 GLN HE21 1 1
2 934 1 1 25 GLN HE22 H -5.397 5.428 -4.459 1.00 . A A . 25 GLN HE22 1 1
2 935 1 1 25 GLN HG2 H -3.219 1.922 -4.028 1.00 . A A . 25 GLN HG2 1 1
2 936 1 1 25 GLN HG3 H -2.808 3.312 -3.014 1.00 . A A . 25 GLN HG3 1 1
2 937 1 1 25 GLN N N -0.624 1.657 -4.289 1.00 . A A . 25 GLN N 1 1
2 938 1 1 25 GLN NE2 N -4.706 4.856 -3.952 1.00 . A A . 25 GLN NE2 1 1
2 939 1 1 25 GLN O O 0.043 3.815 -2.652 1.00 . A A . 25 GLN O 1 1
2 940 1 1 25 GLN OE1 O -5.506 2.919 -4.629 1.00 . A A . 25 GLN OE1 1 1
2 941 1 1 26 PHE C C 0.107 7.199 -3.151 1.00 . A A . 26 PHE C 1 1
2 942 1 1 26 PHE CA C 1.165 6.194 -3.624 1.00 . A A . 26 PHE CA 1 1
2 943 1 1 26 PHE CB C 2.283 6.876 -4.423 1.00 . A A . 26 PHE CB 1 1
2 944 1 1 26 PHE CD1 C 4.526 6.276 -3.423 1.00 . A A . 26 PHE CD1 1 1
2 945 1 1 26 PHE CD2 C 3.827 5.140 -5.459 1.00 . A A . 26 PHE CD2 1 1
2 946 1 1 26 PHE CE1 C 5.720 5.537 -3.419 1.00 . A A . 26 PHE CE1 1 1
2 947 1 1 26 PHE CE2 C 5.022 4.396 -5.452 1.00 . A A . 26 PHE CE2 1 1
2 948 1 1 26 PHE CG C 3.576 6.082 -4.443 1.00 . A A . 26 PHE CG 1 1
2 949 1 1 26 PHE CZ C 5.968 4.593 -4.430 1.00 . A A . 26 PHE CZ 1 1
2 950 1 1 26 PHE H H 0.536 5.207 -5.417 1.00 . A A . 26 PHE H 1 1
2 951 1 1 26 PHE HA H 1.614 5.777 -2.720 1.00 . A A . 26 PHE HA 1 1
2 952 1 1 26 PHE HB2 H 1.946 7.062 -5.446 1.00 . A A . 26 PHE HB2 1 1
2 953 1 1 26 PHE HB3 H 2.491 7.845 -3.970 1.00 . A A . 26 PHE HB3 1 1
2 954 1 1 26 PHE HD1 H 4.335 6.990 -2.633 1.00 . A A . 26 PHE HD1 1 1
2 955 1 1 26 PHE HD2 H 3.105 4.982 -6.246 1.00 . A A . 26 PHE HD2 1 1
2 956 1 1 26 PHE HE1 H 6.445 5.682 -2.632 1.00 . A A . 26 PHE HE1 1 1
2 957 1 1 26 PHE HE2 H 5.214 3.671 -6.230 1.00 . A A . 26 PHE HE2 1 1
2 958 1 1 26 PHE HZ H 6.885 4.020 -4.418 1.00 . A A . 26 PHE HZ 1 1
2 959 1 1 26 PHE N N 0.571 5.105 -4.416 1.00 . A A . 26 PHE N 1 1
2 960 1 1 26 PHE O O 0.201 7.706 -2.034 1.00 . A A . 26 PHE O 1 1
2 961 1 1 27 GLU C C -2.997 7.349 -2.682 1.00 . A A . 27 GLU C 1 1
2 962 1 1 27 GLU CA C -2.098 8.227 -3.576 1.00 . A A . 27 GLU CA 1 1
2 963 1 1 27 GLU CB C -2.779 8.817 -4.827 1.00 . A A . 27 GLU CB 1 1
2 964 1 1 27 GLU CD C -5.154 7.829 -5.131 1.00 . A A . 27 GLU CD 1 1
2 965 1 1 27 GLU CG C -3.698 7.866 -5.627 1.00 . A A . 27 GLU CG 1 1
2 966 1 1 27 GLU H H -0.933 7.019 -4.879 1.00 . A A . 27 GLU H 1 1
2 967 1 1 27 GLU HA H -1.763 9.070 -2.968 1.00 . A A . 27 GLU HA 1 1
2 968 1 1 27 GLU HB2 H -3.324 9.714 -4.540 1.00 . A A . 27 GLU HB2 1 1
2 969 1 1 27 GLU HB3 H -1.988 9.152 -5.500 1.00 . A A . 27 GLU HB3 1 1
2 970 1 1 27 GLU HG2 H -3.712 8.208 -6.664 1.00 . A A . 27 GLU HG2 1 1
2 971 1 1 27 GLU HG3 H -3.269 6.862 -5.620 1.00 . A A . 27 GLU HG3 1 1
2 972 1 1 27 GLU N N -0.912 7.468 -3.978 1.00 . A A . 27 GLU N 1 1
2 973 1 1 27 GLU O O -2.766 6.141 -2.576 1.00 . A A . 27 GLU O 1 1
2 974 1 1 27 GLU OE1 O -5.601 8.814 -4.503 1.00 . A A . 27 GLU OE1 1 1
2 975 1 1 27 GLU OE2 O -5.847 6.809 -5.365 1.00 . A A . 27 GLU OE2 1 1
2 976 1 1 28 ARG C C -6.004 6.395 -1.492 1.00 . A A . 28 ARG C 1 1
2 977 1 1 28 ARG CA C -4.775 7.186 -0.988 1.00 . A A . 28 ARG CA 1 1
2 978 1 1 28 ARG CB C -5.102 8.108 0.206 1.00 . A A . 28 ARG CB 1 1
2 979 1 1 28 ARG CD C -6.217 10.201 -0.931 1.00 . A A . 28 ARG CD 1 1
2 980 1 1 28 ARG CG C -6.314 9.062 0.102 1.00 . A A . 28 ARG CG 1 1
2 981 1 1 28 ARG CZ C -7.966 9.694 -2.685 1.00 . A A . 28 ARG CZ 1 1
2 982 1 1 28 ARG H H -4.244 8.878 -2.202 1.00 . A A . 28 ARG H 1 1
2 983 1 1 28 ARG HA H -4.073 6.453 -0.596 1.00 . A A . 28 ARG HA 1 1
2 984 1 1 28 ARG HB2 H -5.289 7.462 1.065 1.00 . A A . 28 ARG HB2 1 1
2 985 1 1 28 ARG HB3 H -4.217 8.696 0.448 1.00 . A A . 28 ARG HB3 1 1
2 986 1 1 28 ARG HD2 H -6.802 11.048 -0.572 1.00 . A A . 28 ARG HD2 1 1
2 987 1 1 28 ARG HD3 H -5.180 10.532 -1.007 1.00 . A A . 28 ARG HD3 1 1
2 988 1 1 28 ARG HE H -6.051 9.471 -2.964 1.00 . A A . 28 ARG HE 1 1
2 989 1 1 28 ARG HG2 H -7.226 8.487 -0.064 1.00 . A A . 28 ARG HG2 1 1
2 990 1 1 28 ARG HG3 H -6.419 9.533 1.080 1.00 . A A . 28 ARG HG3 1 1
2 991 1 1 28 ARG HH11 H -8.851 10.386 -1.035 1.00 . A A . 28 ARG HH11 1 1
2 992 1 1 28 ARG HH12 H -9.930 9.924 -2.333 1.00 . A A . 28 ARG HH12 1 1
2 993 1 1 28 ARG HH21 H -7.286 8.898 -4.358 1.00 . A A . 28 ARG HH21 1 1
2 994 1 1 28 ARG HH22 H -9.051 8.996 -4.261 1.00 . A A . 28 ARG HH22 1 1
2 995 1 1 28 ARG N N -4.019 7.912 -2.021 1.00 . A A . 28 ARG N 1 1
2 996 1 1 28 ARG NE N -6.715 9.816 -2.264 1.00 . A A . 28 ARG NE 1 1
2 997 1 1 28 ARG NH1 N -9.006 10.028 -1.958 1.00 . A A . 28 ARG NH1 1 1
2 998 1 1 28 ARG NH2 N -8.151 9.214 -3.886 1.00 . A A . 28 ARG NH2 1 1
2 999 1 1 28 ARG O O -6.789 6.936 -2.260 1.00 . A A . 28 ARG O 1 1
2 1000 1 1 29 PRO C C -8.403 4.551 -2.392 1.00 . A A . 29 PRO C 1 1
2 1001 1 1 29 PRO CA C -7.411 4.331 -1.250 1.00 . A A . 29 PRO CA 1 1
2 1002 1 1 29 PRO CB C -8.003 4.330 0.152 1.00 . A A . 29 PRO CB 1 1
2 1003 1 1 29 PRO CD C -5.594 4.431 0.049 1.00 . A A . 29 PRO CD 1 1
2 1004 1 1 29 PRO CG C -6.748 4.278 1.046 1.00 . A A . 29 PRO CG 1 1
2 1005 1 1 29 PRO HA H -7.073 3.317 -1.438 1.00 . A A . 29 PRO HA 1 1
2 1006 1 1 29 PRO HB2 H -8.545 5.259 0.325 1.00 . A A . 29 PRO HB2 1 1
2 1007 1 1 29 PRO HB3 H -8.648 3.467 0.290 1.00 . A A . 29 PRO HB3 1 1
2 1008 1 1 29 PRO HD2 H -4.756 4.947 0.510 1.00 . A A . 29 PRO HD2 1 1
2 1009 1 1 29 PRO HD3 H -5.294 3.436 -0.313 1.00 . A A . 29 PRO HD3 1 1
2 1010 1 1 29 PRO HG2 H -6.759 5.113 1.745 1.00 . A A . 29 PRO HG2 1 1
2 1011 1 1 29 PRO HG3 H -6.670 3.335 1.583 1.00 . A A . 29 PRO HG3 1 1
2 1012 1 1 29 PRO N N -6.209 5.129 -1.068 1.00 . A A . 29 PRO N 1 1
2 1013 1 1 29 PRO O O -9.597 4.769 -2.157 1.00 . A A . 29 PRO O 1 1
2 1014 1 1 30 SER C C -9.404 2.895 -4.855 1.00 . A A . 30 SER C 1 1
2 1015 1 1 30 SER CA C -8.812 4.316 -4.799 1.00 . A A . 30 SER CA 1 1
2 1016 1 1 30 SER CB C -8.087 4.706 -6.091 1.00 . A A . 30 SER CB 1 1
2 1017 1 1 30 SER H H -6.932 4.221 -3.765 1.00 . A A . 30 SER H 1 1
2 1018 1 1 30 SER HA H -9.642 5.011 -4.670 1.00 . A A . 30 SER HA 1 1
2 1019 1 1 30 SER HB2 H -7.104 4.238 -6.142 1.00 . A A . 30 SER HB2 1 1
2 1020 1 1 30 SER HB3 H -8.682 4.373 -6.942 1.00 . A A . 30 SER HB3 1 1
2 1021 1 1 30 SER HG H -7.040 6.405 -5.805 1.00 . A A . 30 SER HG 1 1
2 1022 1 1 30 SER N N -7.925 4.391 -3.631 1.00 . A A . 30 SER N 1 1
2 1023 1 1 30 SER O O -10.595 2.738 -5.131 1.00 . A A . 30 SER O 1 1
2 1024 1 1 30 SER OG O -7.971 6.114 -6.158 1.00 . A A . 30 SER OG 1 1
2 1025 1 1 31 GLY C C -9.435 0.228 -2.762 1.00 . A A . 31 GLY C 1 1
2 1026 1 1 31 GLY CA C -9.032 0.487 -4.219 1.00 . A A . 31 GLY CA 1 1
2 1027 1 1 31 GLY H H -7.672 2.143 -4.187 1.00 . A A . 31 GLY H 1 1
2 1028 1 1 31 GLY HA2 H -9.884 0.240 -4.852 1.00 . A A . 31 GLY HA2 1 1
2 1029 1 1 31 GLY HA3 H -8.214 -0.187 -4.467 1.00 . A A . 31 GLY HA3 1 1
2 1030 1 1 31 GLY N N -8.613 1.884 -4.460 1.00 . A A . 31 GLY N 1 1
2 1031 1 1 31 GLY O O -9.583 -0.947 -2.354 1.00 . A A . 31 GLY O 1 1
2 1032 1 1 31 GLY OXT O -9.608 1.218 -2.018 1.00 . A A . 31 GLY OXT 1 1
3 1033 1 1 1 LYS C C -8.383 3.401 -5.567 1.00 . A A . 1 LYS C 1 1
3 1034 1 1 1 LYS CA C -7.507 4.621 -5.306 1.00 . A A . 1 LYS CA 1 1
3 1035 1 1 1 LYS CB C -8.326 5.900 -5.048 1.00 . A A . 1 LYS CB 1 1
3 1036 1 1 1 LYS CD C -9.488 7.909 -6.117 1.00 . A A . 1 LYS CD 1 1
3 1037 1 1 1 LYS CE C -9.574 8.611 -7.479 1.00 . A A . 1 LYS CE 1 1
3 1038 1 1 1 LYS CG C -9.096 6.428 -6.275 1.00 . A A . 1 LYS CG 1 1
3 1039 1 1 1 LYS H1 H -7.032 4.566 -7.296 1.00 . A A . 1 LYS H1 1 1
3 1040 1 1 1 LYS H2 H -5.781 4.140 -6.302 1.00 . A A . 1 LYS H2 1 1
3 1041 1 1 1 LYS H3 H -6.216 5.743 -6.488 1.00 . A A . 1 LYS H3 1 1
3 1042 1 1 1 LYS HA H -6.921 4.420 -4.408 1.00 . A A . 1 LYS HA 1 1
3 1043 1 1 1 LYS HB2 H -9.028 5.724 -4.233 1.00 . A A . 1 LYS HB2 1 1
3 1044 1 1 1 LYS HB3 H -7.623 6.665 -4.715 1.00 . A A . 1 LYS HB3 1 1
3 1045 1 1 1 LYS HD2 H -10.456 7.966 -5.617 1.00 . A A . 1 LYS HD2 1 1
3 1046 1 1 1 LYS HD3 H -8.760 8.441 -5.502 1.00 . A A . 1 LYS HD3 1 1
3 1047 1 1 1 LYS HE2 H -10.173 7.998 -8.156 1.00 . A A . 1 LYS HE2 1 1
3 1048 1 1 1 LYS HE3 H -10.076 9.572 -7.347 1.00 . A A . 1 LYS HE3 1 1
3 1049 1 1 1 LYS HG2 H -8.482 6.319 -7.166 1.00 . A A . 1 LYS HG2 1 1
3 1050 1 1 1 LYS HG3 H -9.995 5.830 -6.427 1.00 . A A . 1 LYS HG3 1 1
3 1051 1 1 1 LYS HZ1 H -8.235 9.222 -8.979 1.00 . A A . 1 LYS HZ1 1 1
3 1052 1 1 1 LYS HZ2 H -7.646 9.436 -7.437 1.00 . A A . 1 LYS HZ2 1 1
3 1053 1 1 1 LYS HZ3 H -7.640 7.996 -8.004 1.00 . A A . 1 LYS HZ3 1 1
3 1054 1 1 1 LYS N N -6.558 4.784 -6.430 1.00 . A A . 1 LYS N 1 1
3 1055 1 1 1 LYS NZ N -8.221 8.836 -8.047 1.00 . A A . 1 LYS NZ 1 1
3 1056 1 1 1 LYS O O -8.839 3.241 -6.697 1.00 . A A . 1 LYS O 1 1
3 1057 1 1 2 LEU C C -10.228 1.085 -3.383 1.00 . A A . 2 LEU C 1 1
3 1058 1 1 2 LEU CA C -9.342 1.291 -4.641 1.00 . A A . 2 LEU CA 1 1
3 1059 1 1 2 LEU CB C -8.364 0.104 -4.857 1.00 . A A . 2 LEU CB 1 1
3 1060 1 1 2 LEU CD1 C -7.171 0.238 -7.117 1.00 . A A . 2 LEU CD1 1 1
3 1061 1 1 2 LEU CD2 C -8.134 -1.918 -6.378 1.00 . A A . 2 LEU CD2 1 1
3 1062 1 1 2 LEU CG C -8.313 -0.398 -6.320 1.00 . A A . 2 LEU CG 1 1
3 1063 1 1 2 LEU H H -8.219 2.777 -3.646 1.00 . A A . 2 LEU H 1 1
3 1064 1 1 2 LEU HA H -10.021 1.361 -5.490 1.00 . A A . 2 LEU HA 1 1
3 1065 1 1 2 LEU HB2 H -7.364 0.368 -4.514 1.00 . A A . 2 LEU HB2 1 1
3 1066 1 1 2 LEU HB3 H -8.676 -0.728 -4.223 1.00 . A A . 2 LEU HB3 1 1
3 1067 1 1 2 LEU HD11 H -6.208 -0.087 -6.734 1.00 . A A . 2 LEU HD11 1 1
3 1068 1 1 2 LEU HD12 H -7.249 -0.062 -8.163 1.00 . A A . 2 LEU HD12 1 1
3 1069 1 1 2 LEU HD13 H -7.230 1.321 -7.069 1.00 . A A . 2 LEU HD13 1 1
3 1070 1 1 2 LEU HD21 H -7.232 -2.216 -5.847 1.00 . A A . 2 LEU HD21 1 1
3 1071 1 1 2 LEU HD22 H -8.989 -2.410 -5.915 1.00 . A A . 2 LEU HD22 1 1
3 1072 1 1 2 LEU HD23 H -8.068 -2.246 -7.415 1.00 . A A . 2 LEU HD23 1 1
3 1073 1 1 2 LEU HG H -9.255 -0.165 -6.819 1.00 . A A . 2 LEU HG 1 1
3 1074 1 1 2 LEU N N -8.581 2.546 -4.559 1.00 . A A . 2 LEU N 1 1
3 1075 1 1 2 LEU O O -10.106 1.862 -2.431 1.00 . A A . 2 LEU O 1 1
3 1076 1 1 3 PRO C C -11.216 -0.616 -0.907 1.00 . A A . 3 PRO C 1 1
3 1077 1 1 3 PRO CA C -11.970 -0.289 -2.222 1.00 . A A . 3 PRO CA 1 1
3 1078 1 1 3 PRO CB C -12.801 -1.490 -2.703 1.00 . A A . 3 PRO CB 1 1
3 1079 1 1 3 PRO CD C -11.460 -0.776 -4.508 1.00 . A A . 3 PRO CD 1 1
3 1080 1 1 3 PRO CG C -12.853 -1.317 -4.215 1.00 . A A . 3 PRO CG 1 1
3 1081 1 1 3 PRO HA H -12.636 0.554 -2.047 1.00 . A A . 3 PRO HA 1 1
3 1082 1 1 3 PRO HB2 H -12.285 -2.424 -2.465 1.00 . A A . 3 PRO HB2 1 1
3 1083 1 1 3 PRO HB3 H -13.805 -1.492 -2.280 1.00 . A A . 3 PRO HB3 1 1
3 1084 1 1 3 PRO HD2 H -10.760 -1.610 -4.579 1.00 . A A . 3 PRO HD2 1 1
3 1085 1 1 3 PRO HD3 H -11.477 -0.214 -5.442 1.00 . A A . 3 PRO HD3 1 1
3 1086 1 1 3 PRO HG2 H -13.039 -2.261 -4.730 1.00 . A A . 3 PRO HG2 1 1
3 1087 1 1 3 PRO HG3 H -13.604 -0.571 -4.479 1.00 . A A . 3 PRO HG3 1 1
3 1088 1 1 3 PRO N N -11.110 0.059 -3.364 1.00 . A A . 3 PRO N 1 1
3 1089 1 1 3 PRO O O -9.985 -0.645 -0.897 1.00 . A A . 3 PRO O 1 1
3 1090 1 1 4 PRO C C -10.450 -2.418 1.612 1.00 . A A . 4 PRO C 1 1
3 1091 1 1 4 PRO CA C -11.355 -1.171 1.531 1.00 . A A . 4 PRO CA 1 1
3 1092 1 1 4 PRO CB C -12.553 -1.300 2.483 1.00 . A A . 4 PRO CB 1 1
3 1093 1 1 4 PRO CD C -13.375 -0.689 0.356 1.00 . A A . 4 PRO CD 1 1
3 1094 1 1 4 PRO CG C -13.616 -0.421 1.836 1.00 . A A . 4 PRO CG 1 1
3 1095 1 1 4 PRO HA H -10.773 -0.303 1.839 1.00 . A A . 4 PRO HA 1 1
3 1096 1 1 4 PRO HB2 H -12.907 -2.333 2.506 1.00 . A A . 4 PRO HB2 1 1
3 1097 1 1 4 PRO HB3 H -12.310 -0.957 3.490 1.00 . A A . 4 PRO HB3 1 1
3 1098 1 1 4 PRO HD2 H -13.885 -1.607 0.064 1.00 . A A . 4 PRO HD2 1 1
3 1099 1 1 4 PRO HD3 H -13.746 0.153 -0.231 1.00 . A A . 4 PRO HD3 1 1
3 1100 1 1 4 PRO HG2 H -14.624 -0.707 2.141 1.00 . A A . 4 PRO HG2 1 1
3 1101 1 1 4 PRO HG3 H -13.422 0.629 2.062 1.00 . A A . 4 PRO HG3 1 1
3 1102 1 1 4 PRO N N -11.933 -0.869 0.213 1.00 . A A . 4 PRO N 1 1
3 1103 1 1 4 PRO O O -10.269 -3.155 0.642 1.00 . A A . 4 PRO O 1 1
3 1104 1 1 5 GLY C C -7.493 -3.351 3.079 1.00 . A A . 5 GLY C 1 1
3 1105 1 1 5 GLY CA C -8.969 -3.758 3.099 1.00 . A A . 5 GLY CA 1 1
3 1106 1 1 5 GLY H H -10.161 -2.055 3.578 1.00 . A A . 5 GLY H 1 1
3 1107 1 1 5 GLY HA2 H -9.200 -4.159 4.085 1.00 . A A . 5 GLY HA2 1 1
3 1108 1 1 5 GLY HA3 H -9.110 -4.553 2.367 1.00 . A A . 5 GLY HA3 1 1
3 1109 1 1 5 GLY N N -9.894 -2.653 2.812 1.00 . A A . 5 GLY N 1 1
3 1110 1 1 5 GLY O O -6.655 -4.113 2.616 1.00 . A A . 5 GLY O 1 1
3 1111 1 1 6 TRP C C -4.738 -2.013 4.397 1.00 . A A . 6 TRP C 1 1
3 1112 1 1 6 TRP CA C -5.822 -1.556 3.403 1.00 . A A . 6 TRP CA 1 1
3 1113 1 1 6 TRP CB C -5.981 -0.035 3.372 1.00 . A A . 6 TRP CB 1 1
3 1114 1 1 6 TRP CD1 C -8.072 0.582 2.044 1.00 . A A . 6 TRP CD1 1 1
3 1115 1 1 6 TRP CD2 C -6.164 0.978 0.939 1.00 . A A . 6 TRP CD2 1 1
3 1116 1 1 6 TRP CE2 C -7.221 1.471 0.127 1.00 . A A . 6 TRP CE2 1 1
3 1117 1 1 6 TRP CE3 C -4.852 1.112 0.448 1.00 . A A . 6 TRP CE3 1 1
3 1118 1 1 6 TRP CG C -6.731 0.471 2.181 1.00 . A A . 6 TRP CG 1 1
3 1119 1 1 6 TRP CH2 C -5.665 2.315 -1.515 1.00 . A A . 6 TRP CH2 1 1
3 1120 1 1 6 TRP CZ2 C -6.985 2.154 -1.070 1.00 . A A . 6 TRP CZ2 1 1
3 1121 1 1 6 TRP CZ3 C -4.601 1.768 -0.773 1.00 . A A . 6 TRP CZ3 1 1
3 1122 1 1 6 TRP H H -7.868 -1.575 3.962 1.00 . A A . 6 TRP H 1 1
3 1123 1 1 6 TRP HA H -5.452 -1.834 2.419 1.00 . A A . 6 TRP HA 1 1
3 1124 1 1 6 TRP HB2 H -6.472 0.304 4.285 1.00 . A A . 6 TRP HB2 1 1
3 1125 1 1 6 TRP HB3 H -4.991 0.425 3.329 1.00 . A A . 6 TRP HB3 1 1
3 1126 1 1 6 TRP HD1 H -8.796 0.306 2.795 1.00 . A A . 6 TRP HD1 1 1
3 1127 1 1 6 TRP HE1 H -9.298 1.179 0.414 1.00 . A A . 6 TRP HE1 1 1
3 1128 1 1 6 TRP HE3 H -4.040 0.730 1.049 1.00 . A A . 6 TRP HE3 1 1
3 1129 1 1 6 TRP HH2 H -5.464 2.873 -2.417 1.00 . A A . 6 TRP HH2 1 1
3 1130 1 1 6 TRP HZ2 H -7.812 2.581 -1.608 1.00 . A A . 6 TRP HZ2 1 1
3 1131 1 1 6 TRP HZ3 H -3.589 1.888 -1.127 1.00 . A A . 6 TRP HZ3 1 1
3 1132 1 1 6 TRP N N -7.152 -2.155 3.561 1.00 . A A . 6 TRP N 1 1
3 1133 1 1 6 TRP NE1 N -8.366 1.129 0.809 1.00 . A A . 6 TRP NE1 1 1
3 1134 1 1 6 TRP O O -4.999 -2.705 5.384 1.00 . A A . 6 TRP O 1 1
3 1135 1 1 7 GLU C C -1.283 -0.628 4.399 1.00 . A A . 7 GLU C 1 1
3 1136 1 1 7 GLU CA C -2.250 -1.765 4.820 1.00 . A A . 7 GLU CA 1 1
3 1137 1 1 7 GLU CB C -1.656 -3.151 4.524 1.00 . A A . 7 GLU CB 1 1
3 1138 1 1 7 GLU CD C -0.506 -3.649 6.693 1.00 . A A . 7 GLU CD 1 1
3 1139 1 1 7 GLU CG C -1.654 -4.052 5.764 1.00 . A A . 7 GLU CG 1 1
3 1140 1 1 7 GLU H H -3.345 -1.324 3.118 1.00 . A A . 7 GLU H 1 1
3 1141 1 1 7 GLU HA H -2.459 -1.660 5.885 1.00 . A A . 7 GLU HA 1 1
3 1142 1 1 7 GLU HB2 H -2.232 -3.626 3.726 1.00 . A A . 7 GLU HB2 1 1
3 1143 1 1 7 GLU HB3 H -0.630 -3.050 4.168 1.00 . A A . 7 GLU HB3 1 1
3 1144 1 1 7 GLU HG2 H -2.612 -3.987 6.283 1.00 . A A . 7 GLU HG2 1 1
3 1145 1 1 7 GLU HG3 H -1.515 -5.085 5.438 1.00 . A A . 7 GLU HG3 1 1
3 1146 1 1 7 GLU N N -3.497 -1.643 4.073 1.00 . A A . 7 GLU N 1 1
3 1147 1 1 7 GLU O O -1.418 -0.067 3.306 1.00 . A A . 7 GLU O 1 1
3 1148 1 1 7 GLU OE1 O -0.404 -2.452 7.045 1.00 . A A . 7 GLU OE1 1 1
3 1149 1 1 7 GLU OE2 O 0.396 -4.491 6.913 1.00 . A A . 7 GLU OE2 1 1
3 1150 1 1 8 LYS C C 2.034 0.568 4.916 1.00 . A A . 8 LYS C 1 1
3 1151 1 1 8 LYS CA C 0.548 0.922 5.078 1.00 . A A . 8 LYS CA 1 1
3 1152 1 1 8 LYS CB C 0.322 1.925 6.232 1.00 . A A . 8 LYS CB 1 1
3 1153 1 1 8 LYS CD C -1.330 3.063 7.799 1.00 . A A . 8 LYS CD 1 1
3 1154 1 1 8 LYS CE C -2.737 2.931 8.393 1.00 . A A . 8 LYS CE 1 1
3 1155 1 1 8 LYS CG C -1.130 1.976 6.740 1.00 . A A . 8 LYS CG 1 1
3 1156 1 1 8 LYS H H -0.196 -0.855 6.096 1.00 . A A . 8 LYS H 1 1
3 1157 1 1 8 LYS HA H 0.237 1.431 4.163 1.00 . A A . 8 LYS HA 1 1
3 1158 1 1 8 LYS HB2 H 0.964 1.654 7.071 1.00 . A A . 8 LYS HB2 1 1
3 1159 1 1 8 LYS HB3 H 0.608 2.922 5.884 1.00 . A A . 8 LYS HB3 1 1
3 1160 1 1 8 LYS HD2 H -0.591 2.948 8.594 1.00 . A A . 8 LYS HD2 1 1
3 1161 1 1 8 LYS HD3 H -1.201 4.039 7.335 1.00 . A A . 8 LYS HD3 1 1
3 1162 1 1 8 LYS HE2 H -3.451 2.776 7.579 1.00 . A A . 8 LYS HE2 1 1
3 1163 1 1 8 LYS HE3 H -2.757 2.049 9.039 1.00 . A A . 8 LYS HE3 1 1
3 1164 1 1 8 LYS HG2 H -1.801 2.164 5.902 1.00 . A A . 8 LYS HG2 1 1
3 1165 1 1 8 LYS HG3 H -1.386 1.014 7.190 1.00 . A A . 8 LYS HG3 1 1
3 1166 1 1 8 LYS HZ1 H -3.375 4.882 8.493 1.00 . A A . 8 LYS HZ1 1 1
3 1167 1 1 8 LYS HZ2 H -3.952 3.959 9.711 1.00 . A A . 8 LYS HZ2 1 1
3 1168 1 1 8 LYS HZ3 H -2.375 4.455 9.750 1.00 . A A . 8 LYS HZ3 1 1
3 1169 1 1 8 LYS N N -0.299 -0.285 5.249 1.00 . A A . 8 LYS N 1 1
3 1170 1 1 8 LYS NZ N -3.128 4.136 9.157 1.00 . A A . 8 LYS NZ 1 1
3 1171 1 1 8 LYS O O 2.597 -0.125 5.766 1.00 . A A . 8 LYS O 1 1
3 1172 1 1 9 ARG C C 5.000 1.779 3.188 1.00 . A A . 9 ARG C 1 1
3 1173 1 1 9 ARG CA C 4.042 0.605 3.429 1.00 . A A . 9 ARG CA 1 1
3 1174 1 1 9 ARG CB C 3.932 -0.233 2.139 1.00 . A A . 9 ARG CB 1 1
3 1175 1 1 9 ARG CD C 3.638 -2.664 3.012 1.00 . A A . 9 ARG CD 1 1
3 1176 1 1 9 ARG CG C 3.073 -1.513 2.164 1.00 . A A . 9 ARG CG 1 1
3 1177 1 1 9 ARG CZ C 2.709 -3.215 5.289 1.00 . A A . 9 ARG CZ 1 1
3 1178 1 1 9 ARG H H 2.221 1.699 3.227 1.00 . A A . 9 ARG H 1 1
3 1179 1 1 9 ARG HA H 4.498 0.003 4.212 1.00 . A A . 9 ARG HA 1 1
3 1180 1 1 9 ARG HB2 H 3.513 0.422 1.376 1.00 . A A . 9 ARG HB2 1 1
3 1181 1 1 9 ARG HB3 H 4.937 -0.511 1.820 1.00 . A A . 9 ARG HB3 1 1
3 1182 1 1 9 ARG HD2 H 3.161 -3.588 2.685 1.00 . A A . 9 ARG HD2 1 1
3 1183 1 1 9 ARG HD3 H 4.711 -2.755 2.834 1.00 . A A . 9 ARG HD3 1 1
3 1184 1 1 9 ARG HE H 3.562 -1.527 4.815 1.00 . A A . 9 ARG HE 1 1
3 1185 1 1 9 ARG HG2 H 2.059 -1.280 2.488 1.00 . A A . 9 ARG HG2 1 1
3 1186 1 1 9 ARG HG3 H 3.008 -1.873 1.137 1.00 . A A . 9 ARG HG3 1 1
3 1187 1 1 9 ARG HH11 H 2.443 -4.860 4.144 1.00 . A A . 9 ARG HH11 1 1
3 1188 1 1 9 ARG HH12 H 1.597 -4.792 5.717 1.00 . A A . 9 ARG HH12 1 1
3 1189 1 1 9 ARG HH21 H 2.513 -1.731 6.601 1.00 . A A . 9 ARG HH21 1 1
3 1190 1 1 9 ARG HH22 H 1.649 -3.223 6.970 1.00 . A A . 9 ARG HH22 1 1
3 1191 1 1 9 ARG N N 2.689 1.030 3.841 1.00 . A A . 9 ARG N 1 1
3 1192 1 1 9 ARG NE N 3.387 -2.451 4.447 1.00 . A A . 9 ARG NE 1 1
3 1193 1 1 9 ARG NH1 N 2.255 -4.412 5.017 1.00 . A A . 9 ARG NH1 1 1
3 1194 1 1 9 ARG NH2 N 2.397 -2.731 6.457 1.00 . A A . 9 ARG NH2 1 1
3 1195 1 1 9 ARG O O 4.589 2.917 2.980 1.00 . A A . 9 ARG O 1 1
3 1196 1 1 10 MET C C 8.204 2.047 1.702 1.00 . A A . 10 MET C 1 1
3 1197 1 1 10 MET CA C 7.376 2.438 2.929 1.00 . A A . 10 MET CA 1 1
3 1198 1 1 10 MET CB C 8.257 2.561 4.178 1.00 . A A . 10 MET CB 1 1
3 1199 1 1 10 MET CE C 7.394 4.518 7.784 1.00 . A A . 10 MET CE 1 1
3 1200 1 1 10 MET CG C 7.541 3.326 5.293 1.00 . A A . 10 MET CG 1 1
3 1201 1 1 10 MET H H 6.584 0.522 3.317 1.00 . A A . 10 MET H 1 1
3 1202 1 1 10 MET HA H 6.953 3.422 2.727 1.00 . A A . 10 MET HA 1 1
3 1203 1 1 10 MET HB2 H 8.515 1.559 4.526 1.00 . A A . 10 MET HB2 1 1
3 1204 1 1 10 MET HB3 H 9.172 3.098 3.927 1.00 . A A . 10 MET HB3 1 1
3 1205 1 1 10 MET HE1 H 7.855 4.749 8.744 1.00 . A A . 10 MET HE1 1 1
3 1206 1 1 10 MET HE2 H 7.149 5.448 7.268 1.00 . A A . 10 MET HE2 1 1
3 1207 1 1 10 MET HE3 H 6.483 3.942 7.950 1.00 . A A . 10 MET HE3 1 1
3 1208 1 1 10 MET HG2 H 7.258 4.311 4.917 1.00 . A A . 10 MET HG2 1 1
3 1209 1 1 10 MET HG3 H 6.632 2.791 5.572 1.00 . A A . 10 MET HG3 1 1
3 1210 1 1 10 MET N N 6.302 1.480 3.180 1.00 . A A . 10 MET N 1 1
3 1211 1 1 10 MET O O 8.337 0.873 1.366 1.00 . A A . 10 MET O 1 1
3 1212 1 1 10 MET SD S 8.550 3.552 6.779 1.00 . A A . 10 MET SD 1 1
3 1213 1 1 11 SER C C 10.912 3.824 0.096 1.00 . A A . 11 SER C 1 1
3 1214 1 1 11 SER CA C 9.636 2.986 -0.126 1.00 . A A . 11 SER CA 1 1
3 1215 1 1 11 SER CB C 8.824 3.411 -1.360 1.00 . A A . 11 SER CB 1 1
3 1216 1 1 11 SER H H 8.612 4.001 1.424 1.00 . A A . 11 SER H 1 1
3 1217 1 1 11 SER HA H 9.952 1.952 -0.272 1.00 . A A . 11 SER HA 1 1
3 1218 1 1 11 SER HB2 H 8.059 2.664 -1.571 1.00 . A A . 11 SER HB2 1 1
3 1219 1 1 11 SER HB3 H 8.337 4.366 -1.160 1.00 . A A . 11 SER HB3 1 1
3 1220 1 1 11 SER HG H 10.434 4.067 -2.170 1.00 . A A . 11 SER HG 1 1
3 1221 1 1 11 SER N N 8.780 3.064 1.059 1.00 . A A . 11 SER N 1 1
3 1222 1 1 11 SER O O 11.299 4.625 -0.759 1.00 . A A . 11 SER O 1 1
3 1223 1 1 11 SER OG O 9.664 3.553 -2.484 1.00 . A A . 11 SER OG 1 1
3 1224 1 1 12 . C C 10.917 8.571 0.902 1.00 . A A . 12 CFD C 1 1
3 1225 1 1 12 . CA C 12.713 4.387 1.693 1.00 . A A . 12 CFD CA 1 1
3 1226 1 1 12 . CB1 C 12.380 5.836 2.026 1.00 . A A . 12 CFD CB1 1 1
3 1227 1 1 12 . CB2 C 13.373 3.645 2.861 1.00 . A A . 12 CFD CB2 1 1
3 1228 1 1 12 . CD C 12.382 8.279 1.273 1.00 . A A . 12 CFD CD 1 1
3 1229 1 1 12 . CE C 13.328 9.093 0.384 1.00 . A A . 12 CFD CE 1 1
3 1230 1 1 12 . CG1 C 12.725 6.798 1.129 1.00 . A A . 12 CFD CG1 1 1
3 1231 1 1 12 . CG2 C 11.576 6.105 3.298 1.00 . A A . 12 CFD CG2 1 1
3 1232 1 1 12 . H1G1 H 13.256 6.489 0.235 1.00 . A A . 12 CFD H1G1 1 1
3 1233 1 1 12 . HA H 13.426 4.375 0.867 1.00 . A A . 12 CFD HA 1 1
3 1234 1 1 12 . HD H 12.545 8.587 2.307 1.00 . A A . 12 CFD HD 1 1
3 1235 1 1 12 . HN H 11.132 3.005 1.925 1.00 . A A . 12 CFD HN 1 1
3 1236 1 1 12 . N N 11.523 3.667 1.275 1.00 . A A . 12 CFD N 1 1
3 1237 1 1 12 . O O 10.517 9.733 0.809 1.00 . A A . 12 CFD O 1 1
3 1238 1 1 13 ARG C C 7.857 6.675 1.164 1.00 . A A . 13 ARG C 1 1
3 1239 1 1 13 ARG CA C 8.700 7.604 0.280 1.00 . A A . 13 ARG CA 1 1
3 1240 1 1 13 ARG CB C 8.506 7.286 -1.217 1.00 . A A . 13 ARG CB 1 1
3 1241 1 1 13 ARG CD C 10.100 8.876 -2.477 1.00 . A A . 13 ARG CD 1 1
3 1242 1 1 13 ARG CG C 8.649 8.514 -2.131 1.00 . A A . 13 ARG CG 1 1
3 1243 1 1 13 ARG CZ C 10.276 11.380 -2.546 1.00 . A A . 13 ARG CZ 1 1
3 1244 1 1 13 ARG H H 10.568 6.619 0.604 1.00 . A A . 13 ARG H 1 1
3 1245 1 1 13 ARG HA H 8.339 8.613 0.476 1.00 . A A . 13 ARG HA 1 1
3 1246 1 1 13 ARG HB2 H 9.215 6.510 -1.515 1.00 . A A . 13 ARG HB2 1 1
3 1247 1 1 13 ARG HB3 H 7.500 6.893 -1.365 1.00 . A A . 13 ARG HB3 1 1
3 1248 1 1 13 ARG HD2 H 10.720 8.882 -1.588 1.00 . A A . 13 ARG HD2 1 1
3 1249 1 1 13 ARG HD3 H 10.499 8.111 -3.145 1.00 . A A . 13 ARG HD3 1 1
3 1250 1 1 13 ARG HE H 10.143 10.182 -4.142 1.00 . A A . 13 ARG HE 1 1
3 1251 1 1 13 ARG HG2 H 8.126 8.309 -3.066 1.00 . A A . 13 ARG HG2 1 1
3 1252 1 1 13 ARG HG3 H 8.159 9.367 -1.660 1.00 . A A . 13 ARG HG3 1 1
3 1253 1 1 13 ARG HH11 H 10.351 10.745 -0.607 1.00 . A A . 13 ARG HH11 1 1
3 1254 1 1 13 ARG HH12 H 10.416 12.462 -0.847 1.00 . A A . 13 ARG HH12 1 1
3 1255 1 1 13 ARG HH21 H 10.241 12.398 -4.287 1.00 . A A . 13 ARG HH21 1 1
3 1256 1 1 13 ARG HH22 H 10.363 13.364 -2.848 1.00 . A A . 13 ARG HH22 1 1
3 1257 1 1 13 ARG N N 10.127 7.531 0.616 1.00 . A A . 13 ARG N 1 1
3 1258 1 1 13 ARG NE N 10.180 10.190 -3.137 1.00 . A A . 13 ARG NE 1 1
3 1259 1 1 13 ARG NH1 N 10.346 11.545 -1.244 1.00 . A A . 13 ARG NH1 1 1
3 1260 1 1 13 ARG NH2 N 10.297 12.463 -3.286 1.00 . A A . 13 ARG NH2 1 1
3 1261 1 1 13 ARG O O 8.361 5.713 1.743 1.00 . A A . 13 ARG O 1 1
3 1262 1 1 14 VAL C C 4.363 5.923 0.920 1.00 . A A . 14 VAL C 1 1
3 1263 1 1 14 VAL CA C 5.517 6.168 1.899 1.00 . A A . 14 VAL CA 1 1
3 1264 1 1 14 VAL CB C 5.081 6.872 3.205 1.00 . A A . 14 VAL CB 1 1
3 1265 1 1 14 VAL CG1 C 4.367 8.213 2.968 1.00 . A A . 14 VAL CG1 1 1
3 1266 1 1 14 VAL CG2 C 4.189 5.985 4.082 1.00 . A A . 14 VAL CG2 1 1
3 1267 1 1 14 VAL H H 6.214 7.731 0.665 1.00 . A A . 14 VAL H 1 1
3 1268 1 1 14 VAL HA H 5.931 5.199 2.171 1.00 . A A . 14 VAL HA 1 1
3 1269 1 1 14 VAL HB H 5.983 7.081 3.782 1.00 . A A . 14 VAL HB 1 1
3 1270 1 1 14 VAL HG11 H 5.001 8.878 2.384 1.00 . A A . 14 VAL HG11 1 1
3 1271 1 1 14 VAL HG12 H 3.426 8.057 2.440 1.00 . A A . 14 VAL HG12 1 1
3 1272 1 1 14 VAL HG13 H 4.157 8.689 3.926 1.00 . A A . 14 VAL HG13 1 1
3 1273 1 1 14 VAL HG21 H 4.722 5.071 4.341 1.00 . A A . 14 VAL HG21 1 1
3 1274 1 1 14 VAL HG22 H 3.943 6.509 5.005 1.00 . A A . 14 VAL HG22 1 1
3 1275 1 1 14 VAL HG23 H 3.263 5.732 3.564 1.00 . A A . 14 VAL HG23 1 1
3 1276 1 1 14 VAL N N 6.554 6.956 1.217 1.00 . A A . 14 VAL N 1 1
3 1277 1 1 14 VAL O O 4.081 6.779 0.081 1.00 . A A . 14 VAL O 1 1
3 1278 1 1 15 TYR C C 1.622 3.443 0.842 1.00 . A A . 15 TYR C 1 1
3 1279 1 1 15 TYR CA C 2.612 4.366 0.120 1.00 . A A . 15 TYR CA 1 1
3 1280 1 1 15 TYR CB C 3.165 3.740 -1.170 1.00 . A A . 15 TYR CB 1 1
3 1281 1 1 15 TYR CD1 C 5.109 2.159 -0.788 1.00 . A A . 15 TYR CD1 1 1
3 1282 1 1 15 TYR CD2 C 2.920 1.220 -1.318 1.00 . A A . 15 TYR CD2 1 1
3 1283 1 1 15 TYR CE1 C 5.667 0.868 -0.785 1.00 . A A . 15 TYR CE1 1 1
3 1284 1 1 15 TYR CE2 C 3.471 -0.076 -1.298 1.00 . A A . 15 TYR CE2 1 1
3 1285 1 1 15 TYR CG C 3.740 2.340 -1.067 1.00 . A A . 15 TYR CG 1 1
3 1286 1 1 15 TYR CZ C 4.847 -0.253 -1.043 1.00 . A A . 15 TYR CZ 1 1
3 1287 1 1 15 TYR H H 3.980 4.083 1.716 1.00 . A A . 15 TYR H 1 1
3 1288 1 1 15 TYR HA H 2.065 5.267 -0.160 1.00 . A A . 15 TYR HA 1 1
3 1289 1 1 15 TYR HB2 H 2.370 3.727 -1.914 1.00 . A A . 15 TYR HB2 1 1
3 1290 1 1 15 TYR HB3 H 3.940 4.399 -1.559 1.00 . A A . 15 TYR HB3 1 1
3 1291 1 1 15 TYR HD1 H 5.735 3.019 -0.599 1.00 . A A . 15 TYR HD1 1 1
3 1292 1 1 15 TYR HD2 H 1.871 1.355 -1.534 1.00 . A A . 15 TYR HD2 1 1
3 1293 1 1 15 TYR HE1 H 6.720 0.732 -0.587 1.00 . A A . 15 TYR HE1 1 1
3 1294 1 1 15 TYR HE2 H 2.853 -0.942 -1.477 1.00 . A A . 15 TYR HE2 1 1
3 1295 1 1 15 TYR HH H 6.318 -1.503 -0.861 1.00 . A A . 15 TYR HH 1 1
3 1296 1 1 15 TYR N N 3.720 4.753 0.996 1.00 . A A . 15 TYR N 1 1
3 1297 1 1 15 TYR O O 1.881 2.957 1.944 1.00 . A A . 15 TYR O 1 1
3 1298 1 1 15 TYR OH O 5.370 -1.507 -1.015 1.00 . A A . 15 TYR OH 1 1
3 1299 1 1 16 TYR C C -0.869 1.193 -0.128 1.00 . A A . 16 TYR C 1 1
3 1300 1 1 16 TYR CA C -0.598 2.378 0.805 1.00 . A A . 16 TYR CA 1 1
3 1301 1 1 16 TYR CB C -1.851 3.223 1.084 1.00 . A A . 16 TYR CB 1 1
3 1302 1 1 16 TYR CD1 C -0.872 4.887 2.755 1.00 . A A . 16 TYR CD1 1 1
3 1303 1 1 16 TYR CD2 C -2.938 3.729 3.318 1.00 . A A . 16 TYR CD2 1 1
3 1304 1 1 16 TYR CE1 C -0.917 5.568 3.985 1.00 . A A . 16 TYR CE1 1 1
3 1305 1 1 16 TYR CE2 C -3.019 4.451 4.526 1.00 . A A . 16 TYR CE2 1 1
3 1306 1 1 16 TYR CG C -1.878 3.958 2.417 1.00 . A A . 16 TYR CG 1 1
3 1307 1 1 16 TYR CZ C -2.004 5.374 4.860 1.00 . A A . 16 TYR CZ 1 1
3 1308 1 1 16 TYR H H 0.301 3.568 -0.708 1.00 . A A . 16 TYR H 1 1
3 1309 1 1 16 TYR HA H -0.274 1.957 1.758 1.00 . A A . 16 TYR HA 1 1
3 1310 1 1 16 TYR HB2 H -1.998 3.939 0.273 1.00 . A A . 16 TYR HB2 1 1
3 1311 1 1 16 TYR HB3 H -2.705 2.556 1.073 1.00 . A A . 16 TYR HB3 1 1
3 1312 1 1 16 TYR HD1 H -0.061 5.087 2.074 1.00 . A A . 16 TYR HD1 1 1
3 1313 1 1 16 TYR HD2 H -3.709 3.011 3.076 1.00 . A A . 16 TYR HD2 1 1
3 1314 1 1 16 TYR HE1 H -0.127 6.248 4.263 1.00 . A A . 16 TYR HE1 1 1
3 1315 1 1 16 TYR HE2 H -3.846 4.294 5.200 1.00 . A A . 16 TYR HE2 1 1
3 1316 1 1 16 TYR HH H -2.923 5.953 6.528 1.00 . A A . 16 TYR HH 1 1
3 1317 1 1 16 TYR N N 0.456 3.216 0.237 1.00 . A A . 16 TYR N 1 1
3 1318 1 1 16 TYR O O -0.754 1.289 -1.349 1.00 . A A . 16 TYR O 1 1
3 1319 1 1 16 TYR OH O -2.062 6.092 6.014 1.00 . A A . 16 TYR OH 1 1
3 1320 1 1 17 PHE C C -2.766 -1.833 0.228 1.00 . A A . 17 PHE C 1 1
3 1321 1 1 17 PHE CA C -1.519 -1.162 -0.320 1.00 . A A . 17 PHE CA 1 1
3 1322 1 1 17 PHE CB C -0.275 -2.061 -0.315 1.00 . A A . 17 PHE CB 1 1
3 1323 1 1 17 PHE CD1 C -0.639 -4.077 1.143 1.00 . A A . 17 PHE CD1 1 1
3 1324 1 1 17 PHE CD2 C -0.502 -4.414 -1.263 1.00 . A A . 17 PHE CD2 1 1
3 1325 1 1 17 PHE CE1 C -0.812 -5.455 1.339 1.00 . A A . 17 PHE CE1 1 1
3 1326 1 1 17 PHE CE2 C -0.658 -5.798 -1.069 1.00 . A A . 17 PHE CE2 1 1
3 1327 1 1 17 PHE CG C -0.487 -3.551 -0.151 1.00 . A A . 17 PHE CG 1 1
3 1328 1 1 17 PHE CZ C -0.817 -6.319 0.228 1.00 . A A . 17 PHE CZ 1 1
3 1329 1 1 17 PHE H H -1.271 -0.028 1.456 1.00 . A A . 17 PHE H 1 1
3 1330 1 1 17 PHE HA H -1.746 -0.900 -1.352 1.00 . A A . 17 PHE HA 1 1
3 1331 1 1 17 PHE HB2 H 0.243 -1.896 -1.252 1.00 . A A . 17 PHE HB2 1 1
3 1332 1 1 17 PHE HB3 H 0.374 -1.729 0.495 1.00 . A A . 17 PHE HB3 1 1
3 1333 1 1 17 PHE HD1 H -0.618 -3.408 1.987 1.00 . A A . 17 PHE HD1 1 1
3 1334 1 1 17 PHE HD2 H -0.381 -4.025 -2.265 1.00 . A A . 17 PHE HD2 1 1
3 1335 1 1 17 PHE HE1 H -0.939 -5.842 2.341 1.00 . A A . 17 PHE HE1 1 1
3 1336 1 1 17 PHE HE2 H -0.654 -6.468 -1.919 1.00 . A A . 17 PHE HE2 1 1
3 1337 1 1 17 PHE HZ H -0.942 -7.385 0.364 1.00 . A A . 17 PHE HZ 1 1
3 1338 1 1 17 PHE N N -1.226 0.046 0.439 1.00 . A A . 17 PHE N 1 1
3 1339 1 1 17 PHE O O -3.110 -1.687 1.398 1.00 . A A . 17 PHE O 1 1
3 1340 1 1 18 ASN C C -4.339 -4.746 0.093 1.00 . A A . 18 ASN C 1 1
3 1341 1 1 18 ASN CA C -4.662 -3.283 -0.236 1.00 . A A . 18 ASN CA 1 1
3 1342 1 1 18 ASN CB C -5.724 -3.081 -1.318 1.00 . A A . 18 ASN CB 1 1
3 1343 1 1 18 ASN CG C -7.092 -3.547 -0.844 1.00 . A A . 18 ASN CG 1 1
3 1344 1 1 18 ASN H H -3.090 -2.646 -1.575 1.00 . A A . 18 ASN H 1 1
3 1345 1 1 18 ASN HA H -5.063 -2.833 0.668 1.00 . A A . 18 ASN HA 1 1
3 1346 1 1 18 ASN HB2 H -5.761 -2.025 -1.582 1.00 . A A . 18 ASN HB2 1 1
3 1347 1 1 18 ASN HB3 H -5.448 -3.636 -2.213 1.00 . A A . 18 ASN HB3 1 1
3 1348 1 1 18 ASN HD21 H -8.082 -1.864 -1.443 1.00 . A A . 18 ASN HD21 1 1
3 1349 1 1 18 ASN HD22 H -9.009 -3.067 -0.609 1.00 . A A . 18 ASN HD22 1 1
3 1350 1 1 18 ASN N N -3.453 -2.569 -0.632 1.00 . A A . 18 ASN N 1 1
3 1351 1 1 18 ASN ND2 N -8.154 -2.819 -1.118 1.00 . A A . 18 ASN ND2 1 1
3 1352 1 1 18 ASN O O -3.971 -5.507 -0.792 1.00 . A A . 18 ASN O 1 1
3 1353 1 1 18 ASN OD1 O -7.238 -4.620 -0.286 1.00 . A A . 18 ASN OD1 1 1
3 1354 1 1 19 HIS C C -5.284 -7.586 1.272 1.00 . A A . 19 HIS C 1 1
3 1355 1 1 19 HIS CA C -4.250 -6.556 1.771 1.00 . A A . 19 HIS CA 1 1
3 1356 1 1 19 HIS CB C -3.976 -6.604 3.287 1.00 . A A . 19 HIS CB 1 1
3 1357 1 1 19 HIS CD2 C -6.125 -7.427 4.410 1.00 . A A . 19 HIS CD2 1 1
3 1358 1 1 19 HIS CE1 C -6.582 -5.710 5.731 1.00 . A A . 19 HIS CE1 1 1
3 1359 1 1 19 HIS CG C -5.180 -6.462 4.193 1.00 . A A . 19 HIS CG 1 1
3 1360 1 1 19 HIS H H -5.027 -4.575 1.993 1.00 . A A . 19 HIS H 1 1
3 1361 1 1 19 HIS HA H -3.320 -6.849 1.283 1.00 . A A . 19 HIS HA 1 1
3 1362 1 1 19 HIS HB2 H -3.506 -7.563 3.515 1.00 . A A . 19 HIS HB2 1 1
3 1363 1 1 19 HIS HB3 H -3.251 -5.830 3.541 1.00 . A A . 19 HIS HB3 1 1
3 1364 1 1 19 HIS HD1 H -4.989 -4.494 5.091 1.00 . A A . 19 HIS HD1 1 1
3 1365 1 1 19 HIS HD2 H -6.156 -8.404 3.937 1.00 . A A . 19 HIS HD2 1 1
3 1366 1 1 19 HIS HE1 H -7.051 -5.070 6.470 1.00 . A A . 19 HIS HE1 1 1
3 1367 1 1 19 HIS HE2 H -7.802 -7.433 5.735 1.00 . A A . 19 HIS HE2 1 1
3 1368 1 1 19 HIS N N -4.530 -5.180 1.343 1.00 . A A . 19 HIS N 1 1
3 1369 1 1 19 HIS ND1 N -5.472 -5.398 5.035 1.00 . A A . 19 HIS ND1 1 1
3 1370 1 1 19 HIS NE2 N -7.000 -6.938 5.361 1.00 . A A . 19 HIS NE2 1 1
3 1371 1 1 19 HIS O O -5.144 -8.769 1.569 1.00 . A A . 19 HIS O 1 1
3 1372 1 1 20 ILE C C -7.116 -7.829 -1.703 1.00 . A A . 20 ILE C 1 1
3 1373 1 1 20 ILE CA C -7.280 -7.991 -0.180 1.00 . A A . 20 ILE CA 1 1
3 1374 1 1 20 ILE CB C -8.723 -7.674 0.293 1.00 . A A . 20 ILE CB 1 1
3 1375 1 1 20 ILE CD1 C -10.210 -7.274 2.381 1.00 . A A . 20 ILE CD1 1 1
3 1376 1 1 20 ILE CG1 C -8.809 -7.581 1.836 1.00 . A A . 20 ILE CG1 1 1
3 1377 1 1 20 ILE CG2 C -9.686 -8.737 -0.266 1.00 . A A . 20 ILE CG2 1 1
3 1378 1 1 20 ILE H H -6.437 -6.144 0.442 1.00 . A A . 20 ILE H 1 1
3 1379 1 1 20 ILE HA H -7.076 -9.037 0.054 1.00 . A A . 20 ILE HA 1 1
3 1380 1 1 20 ILE HB H -9.020 -6.704 -0.108 1.00 . A A . 20 ILE HB 1 1
3 1381 1 1 20 ILE HD11 H -10.621 -6.397 1.881 1.00 . A A . 20 ILE HD11 1 1
3 1382 1 1 20 ILE HD12 H -10.871 -8.127 2.230 1.00 . A A . 20 ILE HD12 1 1
3 1383 1 1 20 ILE HD13 H -10.143 -7.074 3.452 1.00 . A A . 20 ILE HD13 1 1
3 1384 1 1 20 ILE HG12 H -8.454 -8.512 2.277 1.00 . A A . 20 ILE HG12 1 1
3 1385 1 1 20 ILE HG13 H -8.156 -6.773 2.170 1.00 . A A . 20 ILE HG13 1 1
3 1386 1 1 20 ILE HG21 H -9.468 -9.712 0.174 1.00 . A A . 20 ILE HG21 1 1
3 1387 1 1 20 ILE HG22 H -10.718 -8.468 -0.047 1.00 . A A . 20 ILE HG22 1 1
3 1388 1 1 20 ILE HG23 H -9.589 -8.810 -1.350 1.00 . A A . 20 ILE HG23 1 1
3 1389 1 1 20 ILE N N -6.303 -7.149 0.520 1.00 . A A . 20 ILE N 1 1
3 1390 1 1 20 ILE O O -6.755 -8.780 -2.391 1.00 . A A . 20 ILE O 1 1
3 1391 1 1 21 THR C C -5.862 -6.162 -4.252 1.00 . A A . 21 THR C 1 1
3 1392 1 1 21 THR CA C -7.281 -6.338 -3.688 1.00 . A A . 21 THR CA 1 1
3 1393 1 1 21 THR CB C -8.190 -5.160 -4.094 1.00 . A A . 21 THR CB 1 1
3 1394 1 1 21 THR CG2 C -9.609 -5.252 -3.528 1.00 . A A . 21 THR CG2 1 1
3 1395 1 1 21 THR H H -7.532 -5.851 -1.602 1.00 . A A . 21 THR H 1 1
3 1396 1 1 21 THR HA H -7.686 -7.217 -4.191 1.00 . A A . 21 THR HA 1 1
3 1397 1 1 21 THR HB H -8.262 -5.149 -5.180 1.00 . A A . 21 THR HB 1 1
3 1398 1 1 21 THR HG1 H -8.100 -3.644 -2.880 1.00 . A A . 21 THR HG1 1 1
3 1399 1 1 21 THR HG21 H -10.057 -6.200 -3.825 1.00 . A A . 21 THR HG21 1 1
3 1400 1 1 21 THR HG22 H -9.599 -5.189 -2.439 1.00 . A A . 21 THR HG22 1 1
3 1401 1 1 21 THR HG23 H -10.213 -4.438 -3.928 1.00 . A A . 21 THR HG23 1 1
3 1402 1 1 21 THR N N -7.314 -6.615 -2.236 1.00 . A A . 21 THR N 1 1
3 1403 1 1 21 THR O O -5.695 -6.047 -5.463 1.00 . A A . 21 THR O 1 1
3 1404 1 1 21 THR OG1 O -7.655 -3.924 -3.695 1.00 . A A . 21 THR OG1 1 1
3 1405 1 1 22 ASN C C -2.796 -5.088 -4.523 1.00 . A A . 22 ASN C 1 1
3 1406 1 1 22 ASN CA C -3.402 -6.228 -3.685 1.00 . A A . 22 ASN CA 1 1
3 1407 1 1 22 ASN CB C -3.026 -7.658 -4.110 1.00 . A A . 22 ASN CB 1 1
3 1408 1 1 22 ASN CG C -2.901 -8.583 -2.904 1.00 . A A . 22 ASN CG 1 1
3 1409 1 1 22 ASN H H -5.060 -6.218 -2.401 1.00 . A A . 22 ASN H 1 1
3 1410 1 1 22 ASN HA H -2.900 -6.066 -2.734 1.00 . A A . 22 ASN HA 1 1
3 1411 1 1 22 ASN HB2 H -3.766 -8.053 -4.804 1.00 . A A . 22 ASN HB2 1 1
3 1412 1 1 22 ASN HB3 H -2.060 -7.646 -4.612 1.00 . A A . 22 ASN HB3 1 1
3 1413 1 1 22 ASN HD21 H -4.920 -8.963 -2.727 1.00 . A A . 22 ASN HD21 1 1
3 1414 1 1 22 ASN HD22 H -3.830 -9.726 -1.580 1.00 . A A . 22 ASN HD22 1 1
3 1415 1 1 22 ASN N N -4.838 -6.173 -3.388 1.00 . A A . 22 ASN N 1 1
3 1416 1 1 22 ASN ND2 N -3.978 -9.139 -2.381 1.00 . A A . 22 ASN ND2 1 1
3 1417 1 1 22 ASN O O -1.587 -5.077 -4.753 1.00 . A A . 22 ASN O 1 1
3 1418 1 1 22 ASN OD1 O -1.814 -8.794 -2.392 1.00 . A A . 22 ASN OD1 1 1
3 1419 1 1 23 ALA C C -2.290 -1.963 -4.596 1.00 . A A . 23 ALA C 1 1
3 1420 1 1 23 ALA CA C -3.078 -2.875 -5.561 1.00 . A A . 23 ALA CA 1 1
3 1421 1 1 23 ALA CB C -4.263 -2.159 -6.208 1.00 . A A . 23 ALA CB 1 1
3 1422 1 1 23 ALA H H -4.576 -4.164 -4.756 1.00 . A A . 23 ALA H 1 1
3 1423 1 1 23 ALA HA H -2.405 -3.187 -6.363 1.00 . A A . 23 ALA HA 1 1
3 1424 1 1 23 ALA HB1 H -4.758 -2.825 -6.917 1.00 . A A . 23 ALA HB1 1 1
3 1425 1 1 23 ALA HB2 H -4.975 -1.861 -5.438 1.00 . A A . 23 ALA HB2 1 1
3 1426 1 1 23 ALA HB3 H -3.911 -1.273 -6.739 1.00 . A A . 23 ALA HB3 1 1
3 1427 1 1 23 ALA N N -3.579 -4.070 -4.892 1.00 . A A . 23 ALA N 1 1
3 1428 1 1 23 ALA O O -2.871 -1.259 -3.763 1.00 . A A . 23 ALA O 1 1
3 1429 1 1 24 SER C C -0.018 0.338 -4.810 1.00 . A A . 24 SER C 1 1
3 1430 1 1 24 SER CA C -0.042 -1.009 -4.082 1.00 . A A . 24 SER CA 1 1
3 1431 1 1 24 SER CB C 1.373 -1.599 -4.097 1.00 . A A . 24 SER CB 1 1
3 1432 1 1 24 SER H H -0.542 -2.599 -5.392 1.00 . A A . 24 SER H 1 1
3 1433 1 1 24 SER HA H -0.368 -0.858 -3.054 1.00 . A A . 24 SER HA 1 1
3 1434 1 1 24 SER HB2 H 2.063 -0.894 -3.636 1.00 . A A . 24 SER HB2 1 1
3 1435 1 1 24 SER HB3 H 1.393 -2.540 -3.544 1.00 . A A . 24 SER HB3 1 1
3 1436 1 1 24 SER HG H 1.429 -1.075 -5.963 1.00 . A A . 24 SER HG 1 1
3 1437 1 1 24 SER N N -0.961 -1.947 -4.740 1.00 . A A . 24 SER N 1 1
3 1438 1 1 24 SER O O 0.231 0.355 -6.018 1.00 . A A . 24 SER O 1 1
3 1439 1 1 24 SER OG O 1.765 -1.826 -5.438 1.00 . A A . 24 SER OG 1 1
3 1440 1 1 25 GLN C C -0.179 3.942 -3.747 1.00 . A A . 25 GLN C 1 1
3 1441 1 1 25 GLN CA C -0.445 2.765 -4.707 1.00 . A A . 25 GLN CA 1 1
3 1442 1 1 25 GLN CB C -1.894 2.798 -5.235 1.00 . A A . 25 GLN CB 1 1
3 1443 1 1 25 GLN CD C -4.272 2.096 -4.694 1.00 . A A . 25 GLN CD 1 1
3 1444 1 1 25 GLN CG C -2.950 2.598 -4.130 1.00 . A A . 25 GLN CG 1 1
3 1445 1 1 25 GLN H H -0.389 1.382 -3.093 1.00 . A A . 25 GLN H 1 1
3 1446 1 1 25 GLN HA H 0.230 2.872 -5.557 1.00 . A A . 25 GLN HA 1 1
3 1447 1 1 25 GLN HB2 H -2.083 3.747 -5.739 1.00 . A A . 25 GLN HB2 1 1
3 1448 1 1 25 GLN HB3 H -2.008 2.005 -5.976 1.00 . A A . 25 GLN HB3 1 1
3 1449 1 1 25 GLN HE21 H -3.899 0.155 -4.156 1.00 . A A . 25 GLN HE21 1 1
3 1450 1 1 25 GLN HE22 H -5.432 0.505 -4.959 1.00 . A A . 25 GLN HE22 1 1
3 1451 1 1 25 GLN HG2 H -2.609 1.874 -3.392 1.00 . A A . 25 GLN HG2 1 1
3 1452 1 1 25 GLN HG3 H -3.107 3.541 -3.616 1.00 . A A . 25 GLN HG3 1 1
3 1453 1 1 25 GLN N N -0.228 1.450 -4.099 1.00 . A A . 25 GLN N 1 1
3 1454 1 1 25 GLN NE2 N -4.554 0.813 -4.588 1.00 . A A . 25 GLN NE2 1 1
3 1455 1 1 25 GLN O O -0.155 3.789 -2.527 1.00 . A A . 25 GLN O 1 1
3 1456 1 1 25 GLN OE1 O -5.067 2.848 -5.244 1.00 . A A . 25 GLN OE1 1 1
3 1457 1 1 26 PHE C C -1.154 7.055 -3.135 1.00 . A A . 26 PHE C 1 1
3 1458 1 1 26 PHE CA C 0.170 6.376 -3.524 1.00 . A A . 26 PHE CA 1 1
3 1459 1 1 26 PHE CB C 1.100 7.329 -4.283 1.00 . A A . 26 PHE CB 1 1
3 1460 1 1 26 PHE CD1 C 3.372 6.950 -3.230 1.00 . A A . 26 PHE CD1 1 1
3 1461 1 1 26 PHE CD2 C 3.032 6.238 -5.533 1.00 . A A . 26 PHE CD2 1 1
3 1462 1 1 26 PHE CE1 C 4.694 6.474 -3.278 1.00 . A A . 26 PHE CE1 1 1
3 1463 1 1 26 PHE CE2 C 4.354 5.758 -5.578 1.00 . A A . 26 PHE CE2 1 1
3 1464 1 1 26 PHE CG C 2.534 6.835 -4.358 1.00 . A A . 26 PHE CG 1 1
3 1465 1 1 26 PHE CZ C 5.185 5.875 -4.450 1.00 . A A . 26 PHE CZ 1 1
3 1466 1 1 26 PHE H H 0.013 5.219 -5.311 1.00 . A A . 26 PHE H 1 1
3 1467 1 1 26 PHE HA H 0.664 6.125 -2.584 1.00 . A A . 26 PHE HA 1 1
3 1468 1 1 26 PHE HB2 H 0.706 7.491 -5.288 1.00 . A A . 26 PHE HB2 1 1
3 1469 1 1 26 PHE HB3 H 1.104 8.294 -3.774 1.00 . A A . 26 PHE HB3 1 1
3 1470 1 1 26 PHE HD1 H 3.001 7.398 -2.319 1.00 . A A . 26 PHE HD1 1 1
3 1471 1 1 26 PHE HD2 H 2.399 6.145 -6.403 1.00 . A A . 26 PHE HD2 1 1
3 1472 1 1 26 PHE HE1 H 5.322 6.558 -2.403 1.00 . A A . 26 PHE HE1 1 1
3 1473 1 1 26 PHE HE2 H 4.731 5.298 -6.480 1.00 . A A . 26 PHE HE2 1 1
3 1474 1 1 26 PHE HZ H 6.199 5.502 -4.484 1.00 . A A . 26 PHE HZ 1 1
3 1475 1 1 26 PHE N N -0.010 5.145 -4.306 1.00 . A A . 26 PHE N 1 1
3 1476 1 1 26 PHE O O -1.180 7.803 -2.158 1.00 . A A . 26 PHE O 1 1
3 1477 1 1 27 GLU C C -4.106 6.443 -2.240 1.00 . A A . 27 GLU C 1 1
3 1478 1 1 27 GLU CA C -3.574 7.271 -3.413 1.00 . A A . 27 GLU CA 1 1
3 1479 1 1 27 GLU CB C -4.609 7.244 -4.531 1.00 . A A . 27 GLU CB 1 1
3 1480 1 1 27 GLU CD C -5.612 8.381 -6.528 1.00 . A A . 27 GLU CD 1 1
3 1481 1 1 27 GLU CG C -4.342 8.213 -5.686 1.00 . A A . 27 GLU CG 1 1
3 1482 1 1 27 GLU H H -2.215 6.160 -4.628 1.00 . A A . 27 GLU H 1 1
3 1483 1 1 27 GLU HA H -3.473 8.309 -3.090 1.00 . A A . 27 GLU HA 1 1
3 1484 1 1 27 GLU HB2 H -4.685 6.229 -4.919 1.00 . A A . 27 GLU HB2 1 1
3 1485 1 1 27 GLU HB3 H -5.551 7.526 -4.057 1.00 . A A . 27 GLU HB3 1 1
3 1486 1 1 27 GLU HG2 H -4.041 9.181 -5.280 1.00 . A A . 27 GLU HG2 1 1
3 1487 1 1 27 GLU HG3 H -3.530 7.827 -6.306 1.00 . A A . 27 GLU HG3 1 1
3 1488 1 1 27 GLU N N -2.262 6.787 -3.842 1.00 . A A . 27 GLU N 1 1
3 1489 1 1 27 GLU O O -4.392 5.254 -2.370 1.00 . A A . 27 GLU O 1 1
3 1490 1 1 27 GLU OE1 O -6.110 7.372 -7.091 1.00 . A A . 27 GLU OE1 1 1
3 1491 1 1 27 GLU OE2 O -6.169 9.500 -6.574 1.00 . A A . 27 GLU OE2 1 1
3 1492 1 1 28 ARG C C -5.971 6.882 0.728 1.00 . A A . 28 ARG C 1 1
3 1493 1 1 28 ARG CA C -4.570 6.517 0.196 1.00 . A A . 28 ARG CA 1 1
3 1494 1 1 28 ARG CB C -3.444 6.905 1.165 1.00 . A A . 28 ARG CB 1 1
3 1495 1 1 28 ARG CD C -2.772 8.872 2.642 1.00 . A A . 28 ARG CD 1 1
3 1496 1 1 28 ARG CG C -3.114 8.412 1.223 1.00 . A A . 28 ARG CG 1 1
3 1497 1 1 28 ARG CZ C -4.141 8.981 4.744 1.00 . A A . 28 ARG CZ 1 1
3 1498 1 1 28 ARG H H -4.031 8.087 -1.106 1.00 . A A . 28 ARG H 1 1
3 1499 1 1 28 ARG HA H -4.530 5.435 0.072 1.00 . A A . 28 ARG HA 1 1
3 1500 1 1 28 ARG HB2 H -3.694 6.532 2.157 1.00 . A A . 28 ARG HB2 1 1
3 1501 1 1 28 ARG HB3 H -2.544 6.403 0.820 1.00 . A A . 28 ARG HB3 1 1
3 1502 1 1 28 ARG HD2 H -2.094 8.151 3.104 1.00 . A A . 28 ARG HD2 1 1
3 1503 1 1 28 ARG HD3 H -2.275 9.842 2.588 1.00 . A A . 28 ARG HD3 1 1
3 1504 1 1 28 ARG HE H -4.863 9.114 2.906 1.00 . A A . 28 ARG HE 1 1
3 1505 1 1 28 ARG HG2 H -2.261 8.606 0.573 1.00 . A A . 28 ARG HG2 1 1
3 1506 1 1 28 ARG HG3 H -3.953 9.007 0.859 1.00 . A A . 28 ARG HG3 1 1
3 1507 1 1 28 ARG HH11 H -2.264 8.493 5.268 1.00 . A A . 28 ARG HH11 1 1
3 1508 1 1 28 ARG HH12 H -3.476 8.528 6.544 1.00 . A A . 28 ARG HH12 1 1
3 1509 1 1 28 ARG HH21 H -6.116 8.931 4.650 1.00 . A A . 28 ARG HH21 1 1
3 1510 1 1 28 ARG HH22 H -5.379 8.854 6.267 1.00 . A A . 28 ARG HH22 1 1
3 1511 1 1 28 ARG N N -4.275 7.113 -1.102 1.00 . A A . 28 ARG N 1 1
3 1512 1 1 28 ARG NE N -4.006 9.014 3.429 1.00 . A A . 28 ARG NE 1 1
3 1513 1 1 28 ARG NH1 N -3.171 8.771 5.592 1.00 . A A . 28 ARG NH1 1 1
3 1514 1 1 28 ARG NH2 N -5.325 9.090 5.267 1.00 . A A . 28 ARG NH2 1 1
3 1515 1 1 28 ARG O O -6.422 8.006 0.507 1.00 . A A . 28 ARG O 1 1
3 1516 1 1 29 PRO C C -7.934 7.122 3.267 1.00 . A A . 29 PRO C 1 1
3 1517 1 1 29 PRO CA C -7.977 6.179 2.045 1.00 . A A . 29 PRO CA 1 1
3 1518 1 1 29 PRO CB C -8.438 4.765 2.434 1.00 . A A . 29 PRO CB 1 1
3 1519 1 1 29 PRO CD C -6.195 4.615 1.752 1.00 . A A . 29 PRO CD 1 1
3 1520 1 1 29 PRO CG C -7.126 4.108 2.847 1.00 . A A . 29 PRO CG 1 1
3 1521 1 1 29 PRO HA H -8.662 6.588 1.301 1.00 . A A . 29 PRO HA 1 1
3 1522 1 1 29 PRO HB2 H -9.169 4.747 3.243 1.00 . A A . 29 PRO HB2 1 1
3 1523 1 1 29 PRO HB3 H -8.842 4.255 1.556 1.00 . A A . 29 PRO HB3 1 1
3 1524 1 1 29 PRO HD2 H -5.166 4.607 2.104 1.00 . A A . 29 PRO HD2 1 1
3 1525 1 1 29 PRO HD3 H -6.302 3.993 0.859 1.00 . A A . 29 PRO HD3 1 1
3 1526 1 1 29 PRO HG2 H -6.803 4.484 3.820 1.00 . A A . 29 PRO HG2 1 1
3 1527 1 1 29 PRO HG3 H -7.195 3.025 2.861 1.00 . A A . 29 PRO HG3 1 1
3 1528 1 1 29 PRO N N -6.651 5.966 1.448 1.00 . A A . 29 PRO N 1 1
3 1529 1 1 29 PRO O O -6.902 7.708 3.598 1.00 . A A . 29 PRO O 1 1
3 1530 1 1 30 SER C C -8.538 7.158 6.453 1.00 . A A . 30 SER C 1 1
3 1531 1 1 30 SER CA C -9.168 7.938 5.275 1.00 . A A . 30 SER CA 1 1
3 1532 1 1 30 SER CB C -10.649 8.265 5.513 1.00 . A A . 30 SER CB 1 1
3 1533 1 1 30 SER H H -9.887 6.754 3.684 1.00 . A A . 30 SER H 1 1
3 1534 1 1 30 SER HA H -8.637 8.886 5.191 1.00 . A A . 30 SER HA 1 1
3 1535 1 1 30 SER HB2 H -10.741 8.949 6.358 1.00 . A A . 30 SER HB2 1 1
3 1536 1 1 30 SER HB3 H -11.063 8.735 4.621 1.00 . A A . 30 SER HB3 1 1
3 1537 1 1 30 SER HG H -10.935 6.705 6.584 1.00 . A A . 30 SER HG 1 1
3 1538 1 1 30 SER N N -9.051 7.232 3.994 1.00 . A A . 30 SER N 1 1
3 1539 1 1 30 SER O O -9.229 6.836 7.422 1.00 . A A . 30 SER O 1 1
3 1540 1 1 30 SER OG O -11.358 7.076 5.790 1.00 . A A . 30 SER OG 1 1
3 1541 1 1 31 GLY C C -5.002 6.657 7.440 1.00 . A A . 31 GLY C 1 1
3 1542 1 1 31 GLY CA C -6.448 6.180 7.405 1.00 . A A . 31 GLY CA 1 1
3 1543 1 1 31 GLY H H -6.773 7.058 5.481 1.00 . A A . 31 GLY H 1 1
3 1544 1 1 31 GLY HA2 H -6.889 6.394 8.380 1.00 . A A . 31 GLY HA2 1 1
3 1545 1 1 31 GLY HA3 H -6.451 5.102 7.253 1.00 . A A . 31 GLY HA3 1 1
3 1546 1 1 31 GLY N N -7.243 6.825 6.348 1.00 . A A . 31 GLY N 1 1
3 1547 1 1 31 GLY O O -4.784 7.883 7.556 1.00 . A A . 31 GLY O 1 1
3 1548 1 1 31 GLY OXT O -4.095 5.804 7.309 1.00 . A A . 31 GLY OXT 1 1
4 1549 1 1 1 LYS C C -8.940 2.657 -5.959 1.00 . A A . 1 LYS C 1 1
4 1550 1 1 1 LYS CA C -8.407 4.056 -5.663 1.00 . A A . 1 LYS CA 1 1
4 1551 1 1 1 LYS CB C -9.535 4.983 -5.165 1.00 . A A . 1 LYS CB 1 1
4 1552 1 1 1 LYS CD C -10.006 7.114 -3.833 1.00 . A A . 1 LYS CD 1 1
4 1553 1 1 1 LYS CE C -9.388 8.366 -3.189 1.00 . A A . 1 LYS CE 1 1
4 1554 1 1 1 LYS CG C -8.963 6.289 -4.601 1.00 . A A . 1 LYS CG 1 1
4 1555 1 1 1 LYS H1 H -6.849 4.040 -6.980 1.00 . A A . 1 LYS H1 1 1
4 1556 1 1 1 LYS H2 H -7.378 5.552 -6.691 1.00 . A A . 1 LYS H2 1 1
4 1557 1 1 1 LYS H3 H -8.269 4.535 -7.670 1.00 . A A . 1 LYS H3 1 1
4 1558 1 1 1 LYS HA H -7.677 3.954 -4.860 1.00 . A A . 1 LYS HA 1 1
4 1559 1 1 1 LYS HB2 H -10.226 5.201 -5.979 1.00 . A A . 1 LYS HB2 1 1
4 1560 1 1 1 LYS HB3 H -10.086 4.477 -4.372 1.00 . A A . 1 LYS HB3 1 1
4 1561 1 1 1 LYS HD2 H -10.815 7.403 -4.505 1.00 . A A . 1 LYS HD2 1 1
4 1562 1 1 1 LYS HD3 H -10.426 6.495 -3.038 1.00 . A A . 1 LYS HD3 1 1
4 1563 1 1 1 LYS HE2 H -10.131 8.811 -2.523 1.00 . A A . 1 LYS HE2 1 1
4 1564 1 1 1 LYS HE3 H -8.535 8.065 -2.572 1.00 . A A . 1 LYS HE3 1 1
4 1565 1 1 1 LYS HG2 H -8.133 6.059 -3.931 1.00 . A A . 1 LYS HG2 1 1
4 1566 1 1 1 LYS HG3 H -8.602 6.877 -5.438 1.00 . A A . 1 LYS HG3 1 1
4 1567 1 1 1 LYS HZ1 H -9.729 9.639 -4.794 1.00 . A A . 1 LYS HZ1 1 1
4 1568 1 1 1 LYS HZ2 H -8.580 10.193 -3.752 1.00 . A A . 1 LYS HZ2 1 1
4 1569 1 1 1 LYS HZ3 H -8.218 9.000 -4.806 1.00 . A A . 1 LYS HZ3 1 1
4 1570 1 1 1 LYS N N -7.691 4.594 -6.844 1.00 . A A . 1 LYS N 1 1
4 1571 1 1 1 LYS NZ N -8.963 9.370 -4.196 1.00 . A A . 1 LYS NZ 1 1
4 1572 1 1 1 LYS O O -9.049 2.282 -7.121 1.00 . A A . 1 LYS O 1 1
4 1573 1 1 2 LEU C C -10.830 0.478 -3.710 1.00 . A A . 2 LEU C 1 1
4 1574 1 1 2 LEU CA C -9.809 0.550 -4.873 1.00 . A A . 2 LEU CA 1 1
4 1575 1 1 2 LEU CB C -8.645 -0.450 -4.649 1.00 . A A . 2 LEU CB 1 1
4 1576 1 1 2 LEU CD1 C -6.388 -1.351 -5.281 1.00 . A A . 2 LEU CD1 1 1
4 1577 1 1 2 LEU CD2 C -8.090 -1.026 -7.065 1.00 . A A . 2 LEU CD2 1 1
4 1578 1 1 2 LEU CG C -7.555 -0.475 -5.739 1.00 . A A . 2 LEU CG 1 1
4 1579 1 1 2 LEU H H -9.251 2.359 -3.992 1.00 . A A . 2 LEU H 1 1
4 1580 1 1 2 LEU HA H -10.320 0.328 -5.810 1.00 . A A . 2 LEU HA 1 1
4 1581 1 1 2 LEU HB2 H -8.177 -0.224 -3.694 1.00 . A A . 2 LEU HB2 1 1
4 1582 1 1 2 LEU HB3 H -9.043 -1.459 -4.564 1.00 . A A . 2 LEU HB3 1 1
4 1583 1 1 2 LEU HD11 H -5.961 -0.944 -4.364 1.00 . A A . 2 LEU HD11 1 1
4 1584 1 1 2 LEU HD12 H -6.728 -2.373 -5.107 1.00 . A A . 2 LEU HD12 1 1
4 1585 1 1 2 LEU HD13 H -5.616 -1.348 -6.050 1.00 . A A . 2 LEU HD13 1 1
4 1586 1 1 2 LEU HD21 H -7.286 -1.051 -7.803 1.00 . A A . 2 LEU HD21 1 1
4 1587 1 1 2 LEU HD22 H -8.479 -2.034 -6.925 1.00 . A A . 2 LEU HD22 1 1
4 1588 1 1 2 LEU HD23 H -8.881 -0.383 -7.448 1.00 . A A . 2 LEU HD23 1 1
4 1589 1 1 2 LEU HG H -7.167 0.531 -5.901 1.00 . A A . 2 LEU HG 1 1
4 1590 1 1 2 LEU N N -9.265 1.915 -4.898 1.00 . A A . 2 LEU N 1 1
4 1591 1 1 2 LEU O O -10.924 1.452 -2.953 1.00 . A A . 2 LEU O 1 1
4 1592 1 1 3 PRO C C -11.580 -0.731 -0.994 1.00 . A A . 3 PRO C 1 1
4 1593 1 1 3 PRO CA C -12.392 -0.824 -2.308 1.00 . A A . 3 PRO CA 1 1
4 1594 1 1 3 PRO CB C -13.038 -2.206 -2.474 1.00 . A A . 3 PRO CB 1 1
4 1595 1 1 3 PRO CD C -11.759 -1.745 -4.425 1.00 . A A . 3 PRO CD 1 1
4 1596 1 1 3 PRO CG C -13.069 -2.397 -3.990 1.00 . A A . 3 PRO CG 1 1
4 1597 1 1 3 PRO HA H -13.170 -0.063 -2.322 1.00 . A A . 3 PRO HA 1 1
4 1598 1 1 3 PRO HB2 H -12.404 -2.974 -2.027 1.00 . A A . 3 PRO HB2 1 1
4 1599 1 1 3 PRO HB3 H -14.040 -2.238 -2.044 1.00 . A A . 3 PRO HB3 1 1
4 1600 1 1 3 PRO HD2 H -10.948 -2.464 -4.306 1.00 . A A . 3 PRO HD2 1 1
4 1601 1 1 3 PRO HD3 H -11.826 -1.411 -5.461 1.00 . A A . 3 PRO HD3 1 1
4 1602 1 1 3 PRO HG2 H -13.107 -3.451 -4.266 1.00 . A A . 3 PRO HG2 1 1
4 1603 1 1 3 PRO HG3 H -13.913 -1.852 -4.416 1.00 . A A . 3 PRO HG3 1 1
4 1604 1 1 3 PRO N N -11.570 -0.631 -3.508 1.00 . A A . 3 PRO N 1 1
4 1605 1 1 3 PRO O O -10.352 -0.825 -1.040 1.00 . A A . 3 PRO O 1 1
4 1606 1 1 4 PRO C C -10.785 -1.773 1.892 1.00 . A A . 4 PRO C 1 1
4 1607 1 1 4 PRO CA C -11.546 -0.494 1.485 1.00 . A A . 4 PRO CA 1 1
4 1608 1 1 4 PRO CB C -12.645 -0.143 2.500 1.00 . A A . 4 PRO CB 1 1
4 1609 1 1 4 PRO CD C -13.626 -0.203 0.342 1.00 . A A . 4 PRO CD 1 1
4 1610 1 1 4 PRO CG C -13.689 0.576 1.653 1.00 . A A . 4 PRO CG 1 1
4 1611 1 1 4 PRO HA H -10.837 0.333 1.452 1.00 . A A . 4 PRO HA 1 1
4 1612 1 1 4 PRO HB2 H -13.082 -1.055 2.911 1.00 . A A . 4 PRO HB2 1 1
4 1613 1 1 4 PRO HB3 H -12.267 0.495 3.298 1.00 . A A . 4 PRO HB3 1 1
4 1614 1 1 4 PRO HD2 H -14.227 -1.111 0.417 1.00 . A A . 4 PRO HD2 1 1
4 1615 1 1 4 PRO HD3 H -13.990 0.429 -0.467 1.00 . A A . 4 PRO HD3 1 1
4 1616 1 1 4 PRO HG2 H -14.681 0.536 2.104 1.00 . A A . 4 PRO HG2 1 1
4 1617 1 1 4 PRO HG3 H -13.379 1.608 1.482 1.00 . A A . 4 PRO HG3 1 1
4 1618 1 1 4 PRO N N -12.223 -0.560 0.181 1.00 . A A . 4 PRO N 1 1
4 1619 1 1 4 PRO O O -10.776 -2.773 1.176 1.00 . A A . 4 PRO O 1 1
4 1620 1 1 5 GLY C C -7.841 -2.724 3.099 1.00 . A A . 5 GLY C 1 1
4 1621 1 1 5 GLY CA C -9.291 -2.815 3.583 1.00 . A A . 5 GLY CA 1 1
4 1622 1 1 5 GLY H H -10.217 -0.892 3.622 1.00 . A A . 5 GLY H 1 1
4 1623 1 1 5 GLY HA2 H -9.300 -2.782 4.672 1.00 . A A . 5 GLY HA2 1 1
4 1624 1 1 5 GLY HA3 H -9.699 -3.777 3.268 1.00 . A A . 5 GLY HA3 1 1
4 1625 1 1 5 GLY N N -10.131 -1.729 3.063 1.00 . A A . 5 GLY N 1 1
4 1626 1 1 5 GLY O O -7.408 -3.524 2.273 1.00 . A A . 5 GLY O 1 1
4 1627 1 1 6 TRP C C -4.735 -1.397 4.375 1.00 . A A . 6 TRP C 1 1
4 1628 1 1 6 TRP CA C -5.721 -1.419 3.198 1.00 . A A . 6 TRP CA 1 1
4 1629 1 1 6 TRP CB C -5.711 -0.049 2.509 1.00 . A A . 6 TRP CB 1 1
4 1630 1 1 6 TRP CD1 C -7.693 -0.064 0.938 1.00 . A A . 6 TRP CD1 1 1
4 1631 1 1 6 TRP CD2 C -5.817 0.600 -0.077 1.00 . A A . 6 TRP CD2 1 1
4 1632 1 1 6 TRP CE2 C -6.883 0.817 -0.994 1.00 . A A . 6 TRP CE2 1 1
4 1633 1 1 6 TRP CE3 C -4.533 0.989 -0.498 1.00 . A A . 6 TRP CE3 1 1
4 1634 1 1 6 TRP CG C -6.378 0.099 1.178 1.00 . A A . 6 TRP CG 1 1
4 1635 1 1 6 TRP CH2 C -5.412 1.882 -2.590 1.00 . A A . 6 TRP CH2 1 1
4 1636 1 1 6 TRP CZ2 C -6.705 1.501 -2.207 1.00 . A A . 6 TRP CZ2 1 1
4 1637 1 1 6 TRP CZ3 C -4.322 1.603 -1.749 1.00 . A A . 6 TRP CZ3 1 1
4 1638 1 1 6 TRP H H -7.483 -1.160 4.338 1.00 . A A . 6 TRP H 1 1
4 1639 1 1 6 TRP HA H -5.363 -2.158 2.487 1.00 . A A . 6 TRP HA 1 1
4 1640 1 1 6 TRP HB2 H -6.179 0.661 3.190 1.00 . A A . 6 TRP HB2 1 1
4 1641 1 1 6 TRP HB3 H -4.676 0.267 2.372 1.00 . A A . 6 TRP HB3 1 1
4 1642 1 1 6 TRP HD1 H -8.415 -0.375 1.673 1.00 . A A . 6 TRP HD1 1 1
4 1643 1 1 6 TRP HE1 H -8.927 0.196 -0.743 1.00 . A A . 6 TRP HE1 1 1
4 1644 1 1 6 TRP HE3 H -3.717 0.866 0.192 1.00 . A A . 6 TRP HE3 1 1
4 1645 1 1 6 TRP HH2 H -5.261 2.421 -3.513 1.00 . A A . 6 TRP HH2 1 1
4 1646 1 1 6 TRP HZ2 H -7.562 1.805 -2.787 1.00 . A A . 6 TRP HZ2 1 1
4 1647 1 1 6 TRP HZ3 H -3.331 1.922 -2.035 1.00 . A A . 6 TRP HZ3 1 1
4 1648 1 1 6 TRP N N -7.088 -1.748 3.619 1.00 . A A . 6 TRP N 1 1
4 1649 1 1 6 TRP NE1 N -7.983 0.292 -0.355 1.00 . A A . 6 TRP NE1 1 1
4 1650 1 1 6 TRP O O -5.138 -1.396 5.537 1.00 . A A . 6 TRP O 1 1
4 1651 1 1 7 GLU C C -1.196 -0.356 4.312 1.00 . A A . 7 GLU C 1 1
4 1652 1 1 7 GLU CA C -2.320 -1.184 4.970 1.00 . A A . 7 GLU CA 1 1
4 1653 1 1 7 GLU CB C -1.802 -2.570 5.392 1.00 . A A . 7 GLU CB 1 1
4 1654 1 1 7 GLU CD C -0.952 -1.978 7.710 1.00 . A A . 7 GLU CD 1 1
4 1655 1 1 7 GLU CG C -1.934 -2.830 6.899 1.00 . A A . 7 GLU CG 1 1
4 1656 1 1 7 GLU H H -3.179 -1.498 3.080 1.00 . A A . 7 GLU H 1 1
4 1657 1 1 7 GLU HA H -2.678 -0.635 5.842 1.00 . A A . 7 GLU HA 1 1
4 1658 1 1 7 GLU HB2 H -2.367 -3.326 4.843 1.00 . A A . 7 GLU HB2 1 1
4 1659 1 1 7 GLU HB3 H -0.755 -2.678 5.105 1.00 . A A . 7 GLU HB3 1 1
4 1660 1 1 7 GLU HG2 H -2.958 -2.622 7.217 1.00 . A A . 7 GLU HG2 1 1
4 1661 1 1 7 GLU HG3 H -1.736 -3.888 7.082 1.00 . A A . 7 GLU HG3 1 1
4 1662 1 1 7 GLU N N -3.439 -1.377 4.056 1.00 . A A . 7 GLU N 1 1
4 1663 1 1 7 GLU O O -1.118 -0.256 3.086 1.00 . A A . 7 GLU O 1 1
4 1664 1 1 7 GLU OE1 O -1.005 -0.726 7.611 1.00 . A A . 7 GLU OE1 1 1
4 1665 1 1 7 GLU OE2 O -0.078 -2.539 8.410 1.00 . A A . 7 GLU OE2 1 1
4 1666 1 1 8 LYS C C 2.120 0.287 4.381 1.00 . A A . 8 LYS C 1 1
4 1667 1 1 8 LYS CA C 0.819 1.057 4.650 1.00 . A A . 8 LYS CA 1 1
4 1668 1 1 8 LYS CB C 0.991 2.316 5.524 1.00 . A A . 8 LYS CB 1 1
4 1669 1 1 8 LYS CD C 2.335 1.526 7.637 1.00 . A A . 8 LYS CD 1 1
4 1670 1 1 8 LYS CE C 2.253 0.019 7.921 1.00 . A A . 8 LYS CE 1 1
4 1671 1 1 8 LYS CG C 1.055 2.163 7.057 1.00 . A A . 8 LYS CG 1 1
4 1672 1 1 8 LYS H H -0.418 0.058 6.126 1.00 . A A . 8 LYS H 1 1
4 1673 1 1 8 LYS HA H 0.537 1.430 3.667 1.00 . A A . 8 LYS HA 1 1
4 1674 1 1 8 LYS HB2 H 1.873 2.865 5.189 1.00 . A A . 8 LYS HB2 1 1
4 1675 1 1 8 LYS HB3 H 0.136 2.961 5.320 1.00 . A A . 8 LYS HB3 1 1
4 1676 1 1 8 LYS HD2 H 3.166 1.713 6.958 1.00 . A A . 8 LYS HD2 1 1
4 1677 1 1 8 LYS HD3 H 2.568 2.029 8.577 1.00 . A A . 8 LYS HD3 1 1
4 1678 1 1 8 LYS HE2 H 1.998 -0.504 7.002 1.00 . A A . 8 LYS HE2 1 1
4 1679 1 1 8 LYS HE3 H 3.231 -0.335 8.251 1.00 . A A . 8 LYS HE3 1 1
4 1680 1 1 8 LYS HG2 H 0.999 3.175 7.462 1.00 . A A . 8 LYS HG2 1 1
4 1681 1 1 8 LYS HG3 H 0.164 1.646 7.410 1.00 . A A . 8 LYS HG3 1 1
4 1682 1 1 8 LYS HZ1 H 1.080 -1.334 8.976 1.00 . A A . 8 LYS HZ1 1 1
4 1683 1 1 8 LYS HZ2 H 1.400 0.077 9.846 1.00 . A A . 8 LYS HZ2 1 1
4 1684 1 1 8 LYS HZ3 H 0.301 -0.070 8.577 1.00 . A A . 8 LYS HZ3 1 1
4 1685 1 1 8 LYS N N -0.302 0.222 5.123 1.00 . A A . 8 LYS N 1 1
4 1686 1 1 8 LYS NZ N 1.231 -0.316 8.935 1.00 . A A . 8 LYS NZ 1 1
4 1687 1 1 8 LYS O O 2.371 -0.779 4.939 1.00 . A A . 8 LYS O 1 1
4 1688 1 1 9 ARG C C 5.231 1.631 2.949 1.00 . A A . 9 ARG C 1 1
4 1689 1 1 9 ARG CA C 4.320 0.412 3.171 1.00 . A A . 9 ARG CA 1 1
4 1690 1 1 9 ARG CB C 4.278 -0.410 1.874 1.00 . A A . 9 ARG CB 1 1
4 1691 1 1 9 ARG CD C 3.704 -2.374 0.531 1.00 . A A . 9 ARG CD 1 1
4 1692 1 1 9 ARG CG C 3.489 -1.734 1.906 1.00 . A A . 9 ARG CG 1 1
4 1693 1 1 9 ARG CZ C 2.462 -3.860 -1.003 1.00 . A A . 9 ARG CZ 1 1
4 1694 1 1 9 ARG H H 2.650 1.720 3.060 1.00 . A A . 9 ARG H 1 1
4 1695 1 1 9 ARG HA H 4.733 -0.195 3.979 1.00 . A A . 9 ARG HA 1 1
4 1696 1 1 9 ARG HB2 H 3.851 0.227 1.093 1.00 . A A . 9 ARG HB2 1 1
4 1697 1 1 9 ARG HB3 H 5.305 -0.643 1.587 1.00 . A A . 9 ARG HB3 1 1
4 1698 1 1 9 ARG HD2 H 3.475 -1.603 -0.200 1.00 . A A . 9 ARG HD2 1 1
4 1699 1 1 9 ARG HD3 H 4.750 -2.664 0.427 1.00 . A A . 9 ARG HD3 1 1
4 1700 1 1 9 ARG HE H 2.443 -4.038 1.005 1.00 . A A . 9 ARG HE 1 1
4 1701 1 1 9 ARG HG2 H 3.867 -2.387 2.692 1.00 . A A . 9 ARG HG2 1 1
4 1702 1 1 9 ARG HG3 H 2.428 -1.531 2.062 1.00 . A A . 9 ARG HG3 1 1
4 1703 1 1 9 ARG HH11 H 3.724 -2.614 -1.968 1.00 . A A . 9 ARG HH11 1 1
4 1704 1 1 9 ARG HH12 H 2.347 -3.206 -2.885 1.00 . A A . 9 ARG HH12 1 1
4 1705 1 1 9 ARG HH21 H 1.070 -5.198 -0.422 1.00 . A A . 9 ARG HH21 1 1
4 1706 1 1 9 ARG HH22 H 1.205 -4.954 -2.140 1.00 . A A . 9 ARG HH22 1 1
4 1707 1 1 9 ARG N N 2.964 0.864 3.518 1.00 . A A . 9 ARG N 1 1
4 1708 1 1 9 ARG NE N 2.845 -3.533 0.232 1.00 . A A . 9 ARG NE 1 1
4 1709 1 1 9 ARG NH1 N 2.944 -3.255 -2.062 1.00 . A A . 9 ARG NH1 1 1
4 1710 1 1 9 ARG NH2 N 1.539 -4.771 -1.204 1.00 . A A . 9 ARG NH2 1 1
4 1711 1 1 9 ARG O O 4.744 2.746 2.794 1.00 . A A . 9 ARG O 1 1
4 1712 1 1 10 MET C C 8.310 2.013 1.231 1.00 . A A . 10 MET C 1 1
4 1713 1 1 10 MET CA C 7.514 2.452 2.462 1.00 . A A . 10 MET CA 1 1
4 1714 1 1 10 MET CB C 8.428 2.780 3.646 1.00 . A A . 10 MET CB 1 1
4 1715 1 1 10 MET CE C 7.606 5.351 6.852 1.00 . A A . 10 MET CE 1 1
4 1716 1 1 10 MET CG C 7.716 3.702 4.641 1.00 . A A . 10 MET CG 1 1
4 1717 1 1 10 MET H H 6.916 0.496 2.997 1.00 . A A . 10 MET H 1 1
4 1718 1 1 10 MET HA H 6.989 3.362 2.178 1.00 . A A . 10 MET HA 1 1
4 1719 1 1 10 MET HB2 H 8.718 1.849 4.137 1.00 . A A . 10 MET HB2 1 1
4 1720 1 1 10 MET HB3 H 9.322 3.287 3.287 1.00 . A A . 10 MET HB3 1 1
4 1721 1 1 10 MET HE1 H 8.075 5.753 7.750 1.00 . A A . 10 MET HE1 1 1
4 1722 1 1 10 MET HE2 H 7.374 6.169 6.170 1.00 . A A . 10 MET HE2 1 1
4 1723 1 1 10 MET HE3 H 6.686 4.832 7.127 1.00 . A A . 10 MET HE3 1 1
4 1724 1 1 10 MET HG2 H 7.409 4.606 4.117 1.00 . A A . 10 MET HG2 1 1
4 1725 1 1 10 MET HG3 H 6.824 3.202 5.019 1.00 . A A . 10 MET HG3 1 1
4 1726 1 1 10 MET N N 6.547 1.425 2.862 1.00 . A A . 10 MET N 1 1
4 1727 1 1 10 MET O O 8.494 0.820 0.998 1.00 . A A . 10 MET O 1 1
4 1728 1 1 10 MET SD S 8.743 4.192 6.048 1.00 . A A . 10 MET SD 1 1
4 1729 1 1 11 SER C C 10.719 3.672 -0.961 1.00 . A A . 11 SER C 1 1
4 1730 1 1 11 SER CA C 9.480 2.773 -0.830 1.00 . A A . 11 SER CA 1 1
4 1731 1 1 11 SER CB C 8.500 2.924 -2.001 1.00 . A A . 11 SER CB 1 1
4 1732 1 1 11 SER H H 8.562 3.953 0.713 1.00 . A A . 11 SER H 1 1
4 1733 1 1 11 SER HA H 9.848 1.747 -0.841 1.00 . A A . 11 SER HA 1 1
4 1734 1 1 11 SER HB2 H 7.549 2.469 -1.735 1.00 . A A . 11 SER HB2 1 1
4 1735 1 1 11 SER HB3 H 8.331 3.980 -2.215 1.00 . A A . 11 SER HB3 1 1
4 1736 1 1 11 SER HG H 8.373 2.338 -3.859 1.00 . A A . 11 SER HG 1 1
4 1737 1 1 11 SER N N 8.772 2.992 0.441 1.00 . A A . 11 SER N 1 1
4 1738 1 1 11 SER O O 10.972 4.279 -2.002 1.00 . A A . 11 SER O 1 1
4 1739 1 1 11 SER OG O 9.008 2.264 -3.141 1.00 . A A . 11 SER OG 1 1
4 1740 1 1 12 . C C 10.614 8.507 1.934 1.00 . A A . 12 CFD C 1 1
4 1741 1 1 12 . CA C 12.594 4.721 0.278 1.00 . A A . 12 CFD CA 1 1
4 1742 1 1 12 . CB1 C 12.274 5.863 1.234 1.00 . A A . 12 CFD CB1 1 1
4 1743 1 1 12 . CB2 C 13.818 3.915 0.718 1.00 . A A . 12 CFD CB2 1 1
4 1744 1 1 12 . CD C 12.122 8.378 1.653 1.00 . A A . 12 CFD CD 1 1
4 1745 1 1 12 . CE C 12.638 9.641 0.949 1.00 . A A . 12 CFD CE 1 1
4 1746 1 1 12 . CG1 C 12.463 7.145 0.815 1.00 . A A . 12 CFD CG1 1 1
4 1747 1 1 12 . CG2 C 11.732 5.499 2.618 1.00 . A A . 12 CFD CG2 1 1
4 1748 1 1 12 . H1G1 H 12.863 7.302 -0.178 1.00 . A A . 12 CFD H1G1 1 1
4 1749 1 1 12 . HA H 12.833 5.146 -0.697 1.00 . A A . 12 CFD HA 1 1
4 1750 1 1 12 . HD H 12.642 8.305 2.608 1.00 . A A . 12 CFD HD 1 1
4 1751 1 1 12 . HN H 11.175 3.309 0.961 1.00 . A A . 12 CFD HN 1 1
4 1752 1 1 12 . N N 11.448 3.833 0.145 1.00 . A A . 12 CFD N 1 1
4 1753 1 1 12 . O O 10.218 9.279 2.803 1.00 . A A . 12 CFD O 1 1
4 1754 1 1 13 ARG C C 7.523 6.744 1.502 1.00 . A A . 13 ARG C 1 1
4 1755 1 1 13 ARG CA C 8.333 7.973 1.079 1.00 . A A . 13 ARG CA 1 1
4 1756 1 1 13 ARG CB C 7.988 8.462 -0.335 1.00 . A A . 13 ARG CB 1 1
4 1757 1 1 13 ARG CD C 9.322 6.846 -1.871 1.00 . A A . 13 ARG CD 1 1
4 1758 1 1 13 ARG CG C 7.955 7.412 -1.463 1.00 . A A . 13 ARG CG 1 1
4 1759 1 1 13 ARG CZ C 11.412 7.725 -2.946 1.00 . A A . 13 ARG CZ 1 1
4 1760 1 1 13 ARG H H 10.195 7.244 0.445 1.00 . A A . 13 ARG H 1 1
4 1761 1 1 13 ARG HA H 8.065 8.778 1.769 1.00 . A A . 13 ARG HA 1 1
4 1762 1 1 13 ARG HB2 H 7.004 8.932 -0.300 1.00 . A A . 13 ARG HB2 1 1
4 1763 1 1 13 ARG HB3 H 8.730 9.217 -0.587 1.00 . A A . 13 ARG HB3 1 1
4 1764 1 1 13 ARG HD2 H 9.762 6.320 -1.026 1.00 . A A . 13 ARG HD2 1 1
4 1765 1 1 13 ARG HD3 H 9.162 6.124 -2.674 1.00 . A A . 13 ARG HD3 1 1
4 1766 1 1 13 ARG HE H 9.911 8.846 -2.260 1.00 . A A . 13 ARG HE 1 1
4 1767 1 1 13 ARG HG2 H 7.301 6.591 -1.169 1.00 . A A . 13 ARG HG2 1 1
4 1768 1 1 13 ARG HG3 H 7.512 7.881 -2.342 1.00 . A A . 13 ARG HG3 1 1
4 1769 1 1 13 ARG HH11 H 11.467 5.709 -2.774 1.00 . A A . 13 ARG HH11 1 1
4 1770 1 1 13 ARG HH12 H 12.817 6.432 -3.616 1.00 . A A . 13 ARG HH12 1 1
4 1771 1 1 13 ARG HH21 H 11.710 9.695 -3.277 1.00 . A A . 13 ARG HH21 1 1
4 1772 1 1 13 ARG HH22 H 12.969 8.637 -3.833 1.00 . A A . 13 ARG HH22 1 1
4 1773 1 1 13 ARG N N 9.776 7.778 1.185 1.00 . A A . 13 ARG N 1 1
4 1774 1 1 13 ARG NE N 10.238 7.899 -2.349 1.00 . A A . 13 ARG NE 1 1
4 1775 1 1 13 ARG NH1 N 11.947 6.543 -3.129 1.00 . A A . 13 ARG NH1 1 1
4 1776 1 1 13 ARG NH2 N 12.084 8.767 -3.377 1.00 . A A . 13 ARG NH2 1 1
4 1777 1 1 13 ARG O O 7.950 5.599 1.332 1.00 . A A . 13 ARG O 1 1
4 1778 1 1 14 VAL C C 4.316 5.864 1.169 1.00 . A A . 14 VAL C 1 1
4 1779 1 1 14 VAL CA C 5.274 6.061 2.353 1.00 . A A . 14 VAL CA 1 1
4 1780 1 1 14 VAL CB C 4.563 6.517 3.652 1.00 . A A . 14 VAL CB 1 1
4 1781 1 1 14 VAL CG1 C 3.697 7.771 3.463 1.00 . A A . 14 VAL CG1 1 1
4 1782 1 1 14 VAL CG2 C 3.705 5.416 4.288 1.00 . A A . 14 VAL CG2 1 1
4 1783 1 1 14 VAL H H 6.043 7.996 1.994 1.00 . A A . 14 VAL H 1 1
4 1784 1 1 14 VAL HA H 5.748 5.105 2.562 1.00 . A A . 14 VAL HA 1 1
4 1785 1 1 14 VAL HB H 5.340 6.762 4.378 1.00 . A A . 14 VAL HB 1 1
4 1786 1 1 14 VAL HG11 H 3.307 8.096 4.427 1.00 . A A . 14 VAL HG11 1 1
4 1787 1 1 14 VAL HG12 H 4.290 8.583 3.043 1.00 . A A . 14 VAL HG12 1 1
4 1788 1 1 14 VAL HG13 H 2.859 7.561 2.798 1.00 . A A . 14 VAL HG13 1 1
4 1789 1 1 14 VAL HG21 H 2.907 5.107 3.613 1.00 . A A . 14 VAL HG21 1 1
4 1790 1 1 14 VAL HG22 H 4.330 4.559 4.532 1.00 . A A . 14 VAL HG22 1 1
4 1791 1 1 14 VAL HG23 H 3.259 5.786 5.211 1.00 . A A . 14 VAL HG23 1 1
4 1792 1 1 14 VAL N N 6.316 7.027 1.993 1.00 . A A . 14 VAL N 1 1
4 1793 1 1 14 VAL O O 4.086 6.793 0.395 1.00 . A A . 14 VAL O 1 1
4 1794 1 1 15 TYR C C 1.687 3.352 0.706 1.00 . A A . 15 TYR C 1 1
4 1795 1 1 15 TYR CA C 2.682 4.348 0.089 1.00 . A A . 15 TYR CA 1 1
4 1796 1 1 15 TYR CB C 3.270 3.899 -1.257 1.00 . A A . 15 TYR CB 1 1
4 1797 1 1 15 TYR CD1 C 5.038 2.118 -0.824 1.00 . A A . 15 TYR CD1 1 1
4 1798 1 1 15 TYR CD2 C 3.050 1.527 -2.107 1.00 . A A . 15 TYR CD2 1 1
4 1799 1 1 15 TYR CE1 C 5.567 0.830 -1.041 1.00 . A A . 15 TYR CE1 1 1
4 1800 1 1 15 TYR CE2 C 3.580 0.244 -2.330 1.00 . A A . 15 TYR CE2 1 1
4 1801 1 1 15 TYR CG C 3.784 2.474 -1.366 1.00 . A A . 15 TYR CG 1 1
4 1802 1 1 15 TYR CZ C 4.837 -0.107 -1.807 1.00 . A A . 15 TYR CZ 1 1
4 1803 1 1 15 TYR H H 3.995 3.933 1.699 1.00 . A A . 15 TYR H 1 1
4 1804 1 1 15 TYR HA H 2.124 5.266 -0.100 1.00 . A A . 15 TYR HA 1 1
4 1805 1 1 15 TYR HB2 H 2.505 4.047 -2.019 1.00 . A A . 15 TYR HB2 1 1
4 1806 1 1 15 TYR HB3 H 4.089 4.571 -1.512 1.00 . A A . 15 TYR HB3 1 1
4 1807 1 1 15 TYR HD1 H 5.603 2.842 -0.257 1.00 . A A . 15 TYR HD1 1 1
4 1808 1 1 15 TYR HD2 H 2.091 1.799 -2.531 1.00 . A A . 15 TYR HD2 1 1
4 1809 1 1 15 TYR HE1 H 6.526 0.560 -0.630 1.00 . A A . 15 TYR HE1 1 1
4 1810 1 1 15 TYR HE2 H 3.045 -0.474 -2.927 1.00 . A A . 15 TYR HE2 1 1
4 1811 1 1 15 TYR HH H 6.221 -1.456 -1.708 1.00 . A A . 15 TYR HH 1 1
4 1812 1 1 15 TYR N N 3.757 4.662 1.030 1.00 . A A . 15 TYR N 1 1
4 1813 1 1 15 TYR O O 1.905 2.840 1.808 1.00 . A A . 15 TYR O 1 1
4 1814 1 1 15 TYR OH O 5.314 -1.366 -2.014 1.00 . A A . 15 TYR OH 1 1
4 1815 1 1 16 TYR C C -0.910 1.147 -0.316 1.00 . A A . 16 TYR C 1 1
4 1816 1 1 16 TYR CA C -0.570 2.361 0.558 1.00 . A A . 16 TYR CA 1 1
4 1817 1 1 16 TYR CB C -1.744 3.348 0.713 1.00 . A A . 16 TYR CB 1 1
4 1818 1 1 16 TYR CD1 C -2.218 2.878 3.173 1.00 . A A . 16 TYR CD1 1 1
4 1819 1 1 16 TYR CD2 C -4.086 3.230 1.656 1.00 . A A . 16 TYR CD2 1 1
4 1820 1 1 16 TYR CE1 C -3.113 2.696 4.244 1.00 . A A . 16 TYR CE1 1 1
4 1821 1 1 16 TYR CE2 C -4.986 3.064 2.724 1.00 . A A . 16 TYR CE2 1 1
4 1822 1 1 16 TYR CG C -2.701 3.116 1.871 1.00 . A A . 16 TYR CG 1 1
4 1823 1 1 16 TYR CZ C -4.504 2.787 4.022 1.00 . A A . 16 TYR CZ 1 1
4 1824 1 1 16 TYR H H 0.443 3.501 -0.908 1.00 . A A . 16 TYR H 1 1
4 1825 1 1 16 TYR HA H -0.307 1.981 1.542 1.00 . A A . 16 TYR HA 1 1
4 1826 1 1 16 TYR HB2 H -1.345 4.354 0.851 1.00 . A A . 16 TYR HB2 1 1
4 1827 1 1 16 TYR HB3 H -2.301 3.353 -0.224 1.00 . A A . 16 TYR HB3 1 1
4 1828 1 1 16 TYR HD1 H -1.158 2.845 3.356 1.00 . A A . 16 TYR HD1 1 1
4 1829 1 1 16 TYR HD2 H -4.455 3.434 0.661 1.00 . A A . 16 TYR HD2 1 1
4 1830 1 1 16 TYR HE1 H -2.743 2.496 5.240 1.00 . A A . 16 TYR HE1 1 1
4 1831 1 1 16 TYR HE2 H -6.049 3.110 2.548 1.00 . A A . 16 TYR HE2 1 1
4 1832 1 1 16 TYR HH H -6.327 2.840 4.829 1.00 . A A . 16 TYR HH 1 1
4 1833 1 1 16 TYR N N 0.568 3.102 0.022 1.00 . A A . 16 TYR N 1 1
4 1834 1 1 16 TYR O O -0.829 1.186 -1.547 1.00 . A A . 16 TYR O 1 1
4 1835 1 1 16 TYR OH O -5.368 2.621 5.061 1.00 . A A . 16 TYR OH 1 1
4 1836 1 1 17 PHE C C -2.887 -1.828 0.144 1.00 . A A . 17 PHE C 1 1
4 1837 1 1 17 PHE CA C -1.552 -1.238 -0.298 1.00 . A A . 17 PHE CA 1 1
4 1838 1 1 17 PHE CB C -0.369 -2.168 -0.012 1.00 . A A . 17 PHE CB 1 1
4 1839 1 1 17 PHE CD1 C -1.177 -4.558 0.081 1.00 . A A . 17 PHE CD1 1 1
4 1840 1 1 17 PHE CD2 C -0.368 -3.535 2.136 1.00 . A A . 17 PHE CD2 1 1
4 1841 1 1 17 PHE CE1 C -1.406 -5.760 0.767 1.00 . A A . 17 PHE CE1 1 1
4 1842 1 1 17 PHE CE2 C -0.617 -4.737 2.825 1.00 . A A . 17 PHE CE2 1 1
4 1843 1 1 17 PHE CG C -0.652 -3.444 0.760 1.00 . A A . 17 PHE CG 1 1
4 1844 1 1 17 PHE CZ C -1.145 -5.846 2.141 1.00 . A A . 17 PHE CZ 1 1
4 1845 1 1 17 PHE H H -1.298 0.059 1.351 1.00 . A A . 17 PHE H 1 1
4 1846 1 1 17 PHE HA H -1.610 -1.095 -1.376 1.00 . A A . 17 PHE HA 1 1
4 1847 1 1 17 PHE HB2 H 0.020 -2.456 -0.981 1.00 . A A . 17 PHE HB2 1 1
4 1848 1 1 17 PHE HB3 H 0.410 -1.608 0.508 1.00 . A A . 17 PHE HB3 1 1
4 1849 1 1 17 PHE HD1 H -1.413 -4.487 -0.971 1.00 . A A . 17 PHE HD1 1 1
4 1850 1 1 17 PHE HD2 H 0.025 -2.679 2.666 1.00 . A A . 17 PHE HD2 1 1
4 1851 1 1 17 PHE HE1 H -1.822 -6.611 0.249 1.00 . A A . 17 PHE HE1 1 1
4 1852 1 1 17 PHE HE2 H -0.410 -4.806 3.884 1.00 . A A . 17 PHE HE2 1 1
4 1853 1 1 17 PHE HZ H -1.369 -6.766 2.660 1.00 . A A . 17 PHE HZ 1 1
4 1854 1 1 17 PHE N N -1.292 0.049 0.333 1.00 . A A . 17 PHE N 1 1
4 1855 1 1 17 PHE O O -3.258 -1.744 1.312 1.00 . A A . 17 PHE O 1 1
4 1856 1 1 18 ASN C C -4.655 -4.486 0.122 1.00 . A A . 18 ASN C 1 1
4 1857 1 1 18 ASN CA C -4.877 -3.097 -0.483 1.00 . A A . 18 ASN CA 1 1
4 1858 1 1 18 ASN CB C -5.705 -3.189 -1.765 1.00 . A A . 18 ASN CB 1 1
4 1859 1 1 18 ASN CG C -7.126 -3.584 -1.405 1.00 . A A . 18 ASN CG 1 1
4 1860 1 1 18 ASN H H -3.197 -2.568 -1.717 1.00 . A A . 18 ASN H 1 1
4 1861 1 1 18 ASN HA H -5.418 -2.478 0.234 1.00 . A A . 18 ASN HA 1 1
4 1862 1 1 18 ASN HB2 H -5.682 -2.241 -2.286 1.00 . A A . 18 ASN HB2 1 1
4 1863 1 1 18 ASN HB3 H -5.285 -3.939 -2.436 1.00 . A A . 18 ASN HB3 1 1
4 1864 1 1 18 ASN HD21 H -7.760 -1.663 -1.295 1.00 . A A . 18 ASN HD21 1 1
4 1865 1 1 18 ASN HD22 H -8.943 -2.889 -0.915 1.00 . A A . 18 ASN HD22 1 1
4 1866 1 1 18 ASN N N -3.596 -2.466 -0.786 1.00 . A A . 18 ASN N 1 1
4 1867 1 1 18 ASN ND2 N -8.018 -2.634 -1.235 1.00 . A A . 18 ASN ND2 1 1
4 1868 1 1 18 ASN O O -4.144 -5.360 -0.567 1.00 . A A . 18 ASN O 1 1
4 1869 1 1 18 ASN OD1 O -7.399 -4.752 -1.189 1.00 . A A . 18 ASN OD1 1 1
4 1870 1 1 19 HIS C C -5.905 -7.130 1.617 1.00 . A A . 19 HIS C 1 1
4 1871 1 1 19 HIS CA C -4.862 -6.056 2.001 1.00 . A A . 19 HIS CA 1 1
4 1872 1 1 19 HIS CB C -4.589 -5.873 3.507 1.00 . A A . 19 HIS CB 1 1
4 1873 1 1 19 HIS CD2 C -5.897 -4.612 5.327 1.00 . A A . 19 HIS CD2 1 1
4 1874 1 1 19 HIS CE1 C -7.738 -5.847 5.384 1.00 . A A . 19 HIS CE1 1 1
4 1875 1 1 19 HIS CG C -5.793 -5.582 4.371 1.00 . A A . 19 HIS CG 1 1
4 1876 1 1 19 HIS H H -5.706 -4.088 1.820 1.00 . A A . 19 HIS H 1 1
4 1877 1 1 19 HIS HA H -3.918 -6.441 1.603 1.00 . A A . 19 HIS HA 1 1
4 1878 1 1 19 HIS HB2 H -4.129 -6.787 3.884 1.00 . A A . 19 HIS HB2 1 1
4 1879 1 1 19 HIS HB3 H -3.858 -5.072 3.636 1.00 . A A . 19 HIS HB3 1 1
4 1880 1 1 19 HIS HD1 H -7.072 -7.195 3.861 1.00 . A A . 19 HIS HD1 1 1
4 1881 1 1 19 HIS HD2 H -5.139 -3.879 5.584 1.00 . A A . 19 HIS HD2 1 1
4 1882 1 1 19 HIS HE1 H -8.698 -6.259 5.681 1.00 . A A . 19 HIS HE1 1 1
4 1883 1 1 19 HIS HE2 H -7.467 -4.229 6.721 1.00 . A A . 19 HIS HE2 1 1
4 1884 1 1 19 HIS N N -5.099 -4.757 1.353 1.00 . A A . 19 HIS N 1 1
4 1885 1 1 19 HIS ND1 N -6.935 -6.354 4.429 1.00 . A A . 19 HIS ND1 1 1
4 1886 1 1 19 HIS NE2 N -7.124 -4.780 5.942 1.00 . A A . 19 HIS NE2 1 1
4 1887 1 1 19 HIS O O -6.157 -8.044 2.403 1.00 . A A . 19 HIS O 1 1
4 1888 1 1 20 ILE C C -7.025 -8.250 -1.605 1.00 . A A . 20 ILE C 1 1
4 1889 1 1 20 ILE CA C -7.466 -7.969 -0.156 1.00 . A A . 20 ILE CA 1 1
4 1890 1 1 20 ILE CB C -8.931 -7.458 -0.108 1.00 . A A . 20 ILE CB 1 1
4 1891 1 1 20 ILE CD1 C -10.723 -6.279 1.350 1.00 . A A . 20 ILE CD1 1 1
4 1892 1 1 20 ILE CG1 C -9.287 -6.809 1.252 1.00 . A A . 20 ILE CG1 1 1
4 1893 1 1 20 ILE CG2 C -9.881 -8.616 -0.462 1.00 . A A . 20 ILE CG2 1 1
4 1894 1 1 20 ILE H H -6.511 -6.086 -0.004 1.00 . A A . 20 ILE H 1 1
4 1895 1 1 20 ILE HA H -7.404 -8.907 0.398 1.00 . A A . 20 ILE HA 1 1
4 1896 1 1 20 ILE HB H -9.046 -6.688 -0.869 1.00 . A A . 20 ILE HB 1 1
4 1897 1 1 20 ILE HD11 H -10.838 -5.725 2.281 1.00 . A A . 20 ILE HD11 1 1
4 1898 1 1 20 ILE HD12 H -10.930 -5.610 0.513 1.00 . A A . 20 ILE HD12 1 1
4 1899 1 1 20 ILE HD13 H -11.435 -7.103 1.348 1.00 . A A . 20 ILE HD13 1 1
4 1900 1 1 20 ILE HG12 H -9.119 -7.528 2.053 1.00 . A A . 20 ILE HG12 1 1
4 1901 1 1 20 ILE HG13 H -8.626 -5.953 1.407 1.00 . A A . 20 ILE HG13 1 1
4 1902 1 1 20 ILE HG21 H -9.853 -9.376 0.318 1.00 . A A . 20 ILE HG21 1 1
4 1903 1 1 20 ILE HG22 H -10.900 -8.249 -0.572 1.00 . A A . 20 ILE HG22 1 1
4 1904 1 1 20 ILE HG23 H -9.590 -9.070 -1.411 1.00 . A A . 20 ILE HG23 1 1
4 1905 1 1 20 ILE N N -6.561 -6.987 0.458 1.00 . A A . 20 ILE N 1 1
4 1906 1 1 20 ILE O O -6.850 -9.401 -1.995 1.00 . A A . 20 ILE O 1 1
4 1907 1 1 21 THR C C -4.901 -7.157 -4.018 1.00 . A A . 21 THR C 1 1
4 1908 1 1 21 THR CA C -6.426 -7.215 -3.816 1.00 . A A . 21 THR CA 1 1
4 1909 1 1 21 THR CB C -7.102 -6.036 -4.554 1.00 . A A . 21 THR CB 1 1
4 1910 1 1 21 THR CG2 C -7.168 -6.202 -6.073 1.00 . A A . 21 THR CG2 1 1
4 1911 1 1 21 THR H H -7.088 -6.280 -2.019 1.00 . A A . 21 THR H 1 1
4 1912 1 1 21 THR HA H -6.777 -8.149 -4.256 1.00 . A A . 21 THR HA 1 1
4 1913 1 1 21 THR HB H -6.557 -5.118 -4.324 1.00 . A A . 21 THR HB 1 1
4 1914 1 1 21 THR HG1 H -8.924 -6.658 -4.338 1.00 . A A . 21 THR HG1 1 1
4 1915 1 1 21 THR HG21 H -7.612 -7.163 -6.331 1.00 . A A . 21 THR HG21 1 1
4 1916 1 1 21 THR HG22 H -7.772 -5.399 -6.502 1.00 . A A . 21 THR HG22 1 1
4 1917 1 1 21 THR HG23 H -6.171 -6.138 -6.506 1.00 . A A . 21 THR HG23 1 1
4 1918 1 1 21 THR N N -6.816 -7.187 -2.394 1.00 . A A . 21 THR N 1 1
4 1919 1 1 21 THR O O -4.419 -7.322 -5.136 1.00 . A A . 21 THR O 1 1
4 1920 1 1 21 THR OG1 O -8.435 -5.860 -4.125 1.00 . A A . 21 THR OG1 1 1
4 1921 1 1 22 ASN C C -2.015 -5.644 -3.743 1.00 . A A . 22 ASN C 1 1
4 1922 1 1 22 ASN CA C -2.678 -6.722 -2.864 1.00 . A A . 22 ASN CA 1 1
4 1923 1 1 22 ASN CB C -2.018 -8.105 -2.904 1.00 . A A . 22 ASN CB 1 1
4 1924 1 1 22 ASN CG C -2.473 -9.030 -1.779 1.00 . A A . 22 ASN CG 1 1
4 1925 1 1 22 ASN H H -4.600 -6.797 -2.065 1.00 . A A . 22 ASN H 1 1
4 1926 1 1 22 ASN HA H -2.515 -6.318 -1.870 1.00 . A A . 22 ASN HA 1 1
4 1927 1 1 22 ASN HB2 H -2.260 -8.566 -3.858 1.00 . A A . 22 ASN HB2 1 1
4 1928 1 1 22 ASN HB3 H -0.939 -7.988 -2.821 1.00 . A A . 22 ASN HB3 1 1
4 1929 1 1 22 ASN HD21 H -1.919 -10.691 -2.800 1.00 . A A . 22 ASN HD21 1 1
4 1930 1 1 22 ASN HD22 H -2.632 -10.918 -1.204 1.00 . A A . 22 ASN HD22 1 1
4 1931 1 1 22 ASN N N -4.134 -6.884 -2.956 1.00 . A A . 22 ASN N 1 1
4 1932 1 1 22 ASN ND2 N -2.306 -10.326 -1.949 1.00 . A A . 22 ASN ND2 1 1
4 1933 1 1 22 ASN O O -0.861 -5.280 -3.483 1.00 . A A . 22 ASN O 1 1
4 1934 1 1 22 ASN OD1 O -2.957 -8.614 -0.737 1.00 . A A . 22 ASN OD1 1 1
4 1935 1 1 23 ALA C C -2.051 -2.701 -4.579 1.00 . A A . 23 ALA C 1 1
4 1936 1 1 23 ALA CA C -2.390 -3.902 -5.487 1.00 . A A . 23 ALA CA 1 1
4 1937 1 1 23 ALA CB C -3.538 -3.598 -6.454 1.00 . A A . 23 ALA CB 1 1
4 1938 1 1 23 ALA H H -3.632 -5.531 -4.925 1.00 . A A . 23 ALA H 1 1
4 1939 1 1 23 ALA HA H -1.501 -4.142 -6.073 1.00 . A A . 23 ALA HA 1 1
4 1940 1 1 23 ALA HB1 H -3.306 -2.713 -7.048 1.00 . A A . 23 ALA HB1 1 1
4 1941 1 1 23 ALA HB2 H -3.686 -4.444 -7.127 1.00 . A A . 23 ALA HB2 1 1
4 1942 1 1 23 ALA HB3 H -4.457 -3.427 -5.892 1.00 . A A . 23 ALA HB3 1 1
4 1943 1 1 23 ALA N N -2.756 -5.077 -4.703 1.00 . A A . 23 ALA N 1 1
4 1944 1 1 23 ALA O O -2.345 -2.690 -3.377 1.00 . A A . 23 ALA O 1 1
4 1945 1 1 24 SER C C -0.608 0.689 -5.064 1.00 . A A . 24 SER C 1 1
4 1946 1 1 24 SER CA C -0.774 -0.624 -4.298 1.00 . A A . 24 SER CA 1 1
4 1947 1 1 24 SER CB C 0.597 -1.052 -3.752 1.00 . A A . 24 SER CB 1 1
4 1948 1 1 24 SER H H -1.119 -1.707 -6.104 1.00 . A A . 24 SER H 1 1
4 1949 1 1 24 SER HA H -1.437 -0.426 -3.456 1.00 . A A . 24 SER HA 1 1
4 1950 1 1 24 SER HB2 H 1.358 -0.861 -4.511 1.00 . A A . 24 SER HB2 1 1
4 1951 1 1 24 SER HB3 H 0.819 -0.453 -2.869 1.00 . A A . 24 SER HB3 1 1
4 1952 1 1 24 SER HG H -0.258 -2.723 -3.254 1.00 . A A . 24 SER HG 1 1
4 1953 1 1 24 SER N N -1.345 -1.700 -5.118 1.00 . A A . 24 SER N 1 1
4 1954 1 1 24 SER O O -0.386 0.671 -6.273 1.00 . A A . 24 SER O 1 1
4 1955 1 1 24 SER OG O 0.654 -2.428 -3.409 1.00 . A A . 24 SER OG 1 1
4 1956 1 1 25 GLN C C -0.323 4.190 -3.730 1.00 . A A . 25 GLN C 1 1
4 1957 1 1 25 GLN CA C -0.519 3.176 -4.882 1.00 . A A . 25 GLN CA 1 1
4 1958 1 1 25 GLN CB C -1.719 3.548 -5.782 1.00 . A A . 25 GLN CB 1 1
4 1959 1 1 25 GLN CD C -4.247 4.021 -5.908 1.00 . A A . 25 GLN CD 1 1
4 1960 1 1 25 GLN CG C -3.083 3.485 -5.070 1.00 . A A . 25 GLN CG 1 1
4 1961 1 1 25 GLN H H -0.819 1.742 -3.338 1.00 . A A . 25 GLN H 1 1
4 1962 1 1 25 GLN HA H 0.383 3.197 -5.495 1.00 . A A . 25 GLN HA 1 1
4 1963 1 1 25 GLN HB2 H -1.551 4.553 -6.170 1.00 . A A . 25 GLN HB2 1 1
4 1964 1 1 25 GLN HB3 H -1.749 2.878 -6.641 1.00 . A A . 25 GLN HB3 1 1
4 1965 1 1 25 GLN HE21 H -3.160 5.544 -6.691 1.00 . A A . 25 GLN HE21 1 1
4 1966 1 1 25 GLN HE22 H -4.902 5.678 -6.852 1.00 . A A . 25 GLN HE22 1 1
4 1967 1 1 25 GLN HG2 H -3.296 2.448 -4.811 1.00 . A A . 25 GLN HG2 1 1
4 1968 1 1 25 GLN HG3 H -3.040 4.066 -4.150 1.00 . A A . 25 GLN HG3 1 1
4 1969 1 1 25 GLN N N -0.694 1.818 -4.350 1.00 . A A . 25 GLN N 1 1
4 1970 1 1 25 GLN NE2 N -4.066 5.125 -6.608 1.00 . A A . 25 GLN NE2 1 1
4 1971 1 1 25 GLN O O -0.231 3.807 -2.568 1.00 . A A . 25 GLN O 1 1
4 1972 1 1 25 GLN OE1 O -5.357 3.506 -5.870 1.00 . A A . 25 GLN OE1 1 1
4 1973 1 1 26 PHE C C -1.493 7.064 -2.480 1.00 . A A . 26 PHE C 1 1
4 1974 1 1 26 PHE CA C -0.142 6.553 -3.016 1.00 . A A . 26 PHE CA 1 1
4 1975 1 1 26 PHE CB C 0.697 7.699 -3.591 1.00 . A A . 26 PHE CB 1 1
4 1976 1 1 26 PHE CD1 C 3.074 7.394 -2.759 1.00 . A A . 26 PHE CD1 1 1
4 1977 1 1 26 PHE CD2 C 2.582 6.881 -5.088 1.00 . A A . 26 PHE CD2 1 1
4 1978 1 1 26 PHE CE1 C 4.410 7.011 -2.958 1.00 . A A . 26 PHE CE1 1 1
4 1979 1 1 26 PHE CE2 C 3.921 6.498 -5.286 1.00 . A A . 26 PHE CE2 1 1
4 1980 1 1 26 PHE CG C 2.151 7.327 -3.823 1.00 . A A . 26 PHE CG 1 1
4 1981 1 1 26 PHE CZ C 4.836 6.561 -4.219 1.00 . A A . 26 PHE CZ 1 1
4 1982 1 1 26 PHE H H -0.264 5.772 -5.002 1.00 . A A . 26 PHE H 1 1
4 1983 1 1 26 PHE HA H 0.395 6.160 -2.152 1.00 . A A . 26 PHE HA 1 1
4 1984 1 1 26 PHE HB2 H 0.238 8.030 -4.526 1.00 . A A . 26 PHE HB2 1 1
4 1985 1 1 26 PHE HB3 H 0.666 8.540 -2.897 1.00 . A A . 26 PHE HB3 1 1
4 1986 1 1 26 PHE HD1 H 2.765 7.737 -1.780 1.00 . A A . 26 PHE HD1 1 1
4 1987 1 1 26 PHE HD2 H 1.886 6.830 -5.912 1.00 . A A . 26 PHE HD2 1 1
4 1988 1 1 26 PHE HE1 H 5.103 7.060 -2.132 1.00 . A A . 26 PHE HE1 1 1
4 1989 1 1 26 PHE HE2 H 4.248 6.154 -6.256 1.00 . A A . 26 PHE HE2 1 1
4 1990 1 1 26 PHE HZ H 5.864 6.265 -4.370 1.00 . A A . 26 PHE HZ 1 1
4 1991 1 1 26 PHE N N -0.259 5.494 -4.033 1.00 . A A . 26 PHE N 1 1
4 1992 1 1 26 PHE O O -1.525 7.712 -1.436 1.00 . A A . 26 PHE O 1 1
4 1993 1 1 27 GLU C C -4.443 6.275 -1.535 1.00 . A A . 27 GLU C 1 1
4 1994 1 1 27 GLU CA C -3.951 7.147 -2.701 1.00 . A A . 27 GLU CA 1 1
4 1995 1 1 27 GLU CB C -4.988 7.015 -3.821 1.00 . A A . 27 GLU CB 1 1
4 1996 1 1 27 GLU CD C -6.045 7.828 -5.911 1.00 . A A . 27 GLU CD 1 1
4 1997 1 1 27 GLU CG C -4.807 7.952 -5.017 1.00 . A A . 27 GLU CG 1 1
4 1998 1 1 27 GLU H H -2.525 6.260 -4.020 1.00 . A A . 27 GLU H 1 1
4 1999 1 1 27 GLU HA H -3.932 8.185 -2.366 1.00 . A A . 27 GLU HA 1 1
4 2000 1 1 27 GLU HB2 H -4.987 5.984 -4.167 1.00 . A A . 27 GLU HB2 1 1
4 2001 1 1 27 GLU HB3 H -5.972 7.219 -3.395 1.00 . A A . 27 GLU HB3 1 1
4 2002 1 1 27 GLU HG2 H -4.710 8.979 -4.657 1.00 . A A . 27 GLU HG2 1 1
4 2003 1 1 27 GLU HG3 H -3.905 7.688 -5.571 1.00 . A A . 27 GLU HG3 1 1
4 2004 1 1 27 GLU N N -2.607 6.786 -3.168 1.00 . A A . 27 GLU N 1 1
4 2005 1 1 27 GLU O O -4.109 5.094 -1.431 1.00 . A A . 27 GLU O 1 1
4 2006 1 1 27 GLU OE1 O -6.159 6.799 -6.625 1.00 . A A . 27 GLU OE1 1 1
4 2007 1 1 27 GLU OE2 O -6.944 8.687 -5.774 1.00 . A A . 27 GLU OE2 1 1
4 2008 1 1 28 ARG C C -7.624 6.316 0.075 1.00 . A A . 28 ARG C 1 1
4 2009 1 1 28 ARG CA C -6.110 6.164 0.313 1.00 . A A . 28 ARG CA 1 1
4 2010 1 1 28 ARG CB C -5.641 6.708 1.673 1.00 . A A . 28 ARG CB 1 1
4 2011 1 1 28 ARG CD C -5.618 6.280 4.156 1.00 . A A . 28 ARG CD 1 1
4 2012 1 1 28 ARG CG C -6.452 6.192 2.872 1.00 . A A . 28 ARG CG 1 1
4 2013 1 1 28 ARG CZ C -5.910 5.643 6.554 1.00 . A A . 28 ARG CZ 1 1
4 2014 1 1 28 ARG H H -5.585 7.819 -0.893 1.00 . A A . 28 ARG H 1 1
4 2015 1 1 28 ARG HA H -5.859 5.107 0.300 1.00 . A A . 28 ARG HA 1 1
4 2016 1 1 28 ARG HB2 H -4.599 6.409 1.795 1.00 . A A . 28 ARG HB2 1 1
4 2017 1 1 28 ARG HB3 H -5.684 7.799 1.670 1.00 . A A . 28 ARG HB3 1 1
4 2018 1 1 28 ARG HD2 H -4.646 5.814 3.981 1.00 . A A . 28 ARG HD2 1 1
4 2019 1 1 28 ARG HD3 H -5.468 7.333 4.401 1.00 . A A . 28 ARG HD3 1 1
4 2020 1 1 28 ARG HE H -6.964 4.869 5.043 1.00 . A A . 28 ARG HE 1 1
4 2021 1 1 28 ARG HG2 H -7.351 6.796 2.988 1.00 . A A . 28 ARG HG2 1 1
4 2022 1 1 28 ARG HG3 H -6.749 5.162 2.699 1.00 . A A . 28 ARG HG3 1 1
4 2023 1 1 28 ARG HH11 H -4.400 6.917 6.275 1.00 . A A . 28 ARG HH11 1 1
4 2024 1 1 28 ARG HH12 H -4.661 6.418 7.929 1.00 . A A . 28 ARG HH12 1 1
4 2025 1 1 28 ARG HH21 H -7.359 4.371 7.147 1.00 . A A . 28 ARG HH21 1 1
4 2026 1 1 28 ARG HH22 H -6.292 4.954 8.419 1.00 . A A . 28 ARG HH22 1 1
4 2027 1 1 28 ARG N N -5.354 6.847 -0.737 1.00 . A A . 28 ARG N 1 1
4 2028 1 1 28 ARG NE N -6.268 5.583 5.278 1.00 . A A . 28 ARG NE 1 1
4 2029 1 1 28 ARG NH1 N -4.909 6.389 6.960 1.00 . A A . 28 ARG NH1 1 1
4 2030 1 1 28 ARG NH2 N -6.554 4.948 7.455 1.00 . A A . 28 ARG NH2 1 1
4 2031 1 1 28 ARG O O -8.092 7.446 -0.082 1.00 . A A . 28 ARG O 1 1
4 2032 1 1 29 PRO C C -10.425 5.551 1.398 1.00 . A A . 29 PRO C 1 1
4 2033 1 1 29 PRO CA C -9.856 5.228 0.009 1.00 . A A . 29 PRO CA 1 1
4 2034 1 1 29 PRO CB C -10.305 3.837 -0.443 1.00 . A A . 29 PRO CB 1 1
4 2035 1 1 29 PRO CD C -7.947 3.899 -0.425 1.00 . A A . 29 PRO CD 1 1
4 2036 1 1 29 PRO CG C -9.117 3.378 -1.256 1.00 . A A . 29 PRO CG 1 1
4 2037 1 1 29 PRO HA H -10.193 5.920 -0.753 1.00 . A A . 29 PRO HA 1 1
4 2038 1 1 29 PRO HB2 H -10.430 3.167 0.411 1.00 . A A . 29 PRO HB2 1 1
4 2039 1 1 29 PRO HB3 H -11.214 3.874 -1.044 1.00 . A A . 29 PRO HB3 1 1
4 2040 1 1 29 PRO HD2 H -7.779 3.257 0.441 1.00 . A A . 29 PRO HD2 1 1
4 2041 1 1 29 PRO HD3 H -7.052 3.957 -1.045 1.00 . A A . 29 PRO HD3 1 1
4 2042 1 1 29 PRO HG2 H -9.137 2.302 -1.345 1.00 . A A . 29 PRO HG2 1 1
4 2043 1 1 29 PRO HG3 H -9.123 3.854 -2.237 1.00 . A A . 29 PRO HG3 1 1
4 2044 1 1 29 PRO N N -8.392 5.209 0.012 1.00 . A A . 29 PRO N 1 1
4 2045 1 1 29 PRO O O -9.707 5.956 2.311 1.00 . A A . 29 PRO O 1 1
4 2046 1 1 30 SER C C -11.971 4.087 3.727 1.00 . A A . 30 SER C 1 1
4 2047 1 1 30 SER CA C -12.389 5.319 2.889 1.00 . A A . 30 SER CA 1 1
4 2048 1 1 30 SER CB C -13.904 5.397 2.658 1.00 . A A . 30 SER CB 1 1
4 2049 1 1 30 SER H H -12.281 4.996 0.800 1.00 . A A . 30 SER H 1 1
4 2050 1 1 30 SER HA H -12.083 6.216 3.428 1.00 . A A . 30 SER HA 1 1
4 2051 1 1 30 SER HB2 H -14.413 5.574 3.608 1.00 . A A . 30 SER HB2 1 1
4 2052 1 1 30 SER HB3 H -14.122 6.216 1.971 1.00 . A A . 30 SER HB3 1 1
4 2053 1 1 30 SER HG H -14.053 3.497 2.719 1.00 . A A . 30 SER HG 1 1
4 2054 1 1 30 SER N N -11.723 5.295 1.586 1.00 . A A . 30 SER N 1 1
4 2055 1 1 30 SER O O -12.788 3.197 3.983 1.00 . A A . 30 SER O 1 1
4 2056 1 1 30 SER OG O -14.360 4.185 2.097 1.00 . A A . 30 SER OG 1 1
4 2057 1 1 31 GLY C C -8.685 3.268 5.349 1.00 . A A . 31 GLY C 1 1
4 2058 1 1 31 GLY CA C -10.036 2.882 4.762 1.00 . A A . 31 GLY CA 1 1
4 2059 1 1 31 GLY H H -10.072 4.759 3.752 1.00 . A A . 31 GLY H 1 1
4 2060 1 1 31 GLY HA2 H -10.672 2.536 5.577 1.00 . A A . 31 GLY HA2 1 1
4 2061 1 1 31 GLY HA3 H -9.878 2.064 4.061 1.00 . A A . 31 GLY HA3 1 1
4 2062 1 1 31 GLY N N -10.679 4.007 4.074 1.00 . A A . 31 GLY N 1 1
4 2063 1 1 31 GLY O O -7.679 3.289 4.602 1.00 . A A . 31 GLY O 1 1
4 2064 1 1 31 GLY OXT O -8.640 3.590 6.552 1.00 . A A . 31 GLY OXT 1 1
5 2065 1 1 1 LYS C C -8.793 3.669 -4.663 1.00 . A A . 1 LYS C 1 1
5 2066 1 1 1 LYS CA C -7.860 4.791 -4.224 1.00 . A A . 1 LYS CA 1 1
5 2067 1 1 1 LYS CB C -8.538 5.834 -3.315 1.00 . A A . 1 LYS CB 1 1
5 2068 1 1 1 LYS CD C -10.126 7.851 -3.107 1.00 . A A . 1 LYS CD 1 1
5 2069 1 1 1 LYS CE C -9.081 8.718 -2.384 1.00 . A A . 1 LYS CE 1 1
5 2070 1 1 1 LYS CG C -9.537 6.766 -4.030 1.00 . A A . 1 LYS CG 1 1
5 2071 1 1 1 LYS H1 H -6.480 4.762 -5.738 1.00 . A A . 1 LYS H1 1 1
5 2072 1 1 1 LYS H2 H -6.772 6.285 -5.153 1.00 . A A . 1 LYS H2 1 1
5 2073 1 1 1 LYS H3 H -7.882 5.540 -6.138 1.00 . A A . 1 LYS H3 1 1
5 2074 1 1 1 LYS HA H -7.071 4.324 -3.632 1.00 . A A . 1 LYS HA 1 1
5 2075 1 1 1 LYS HB2 H -9.057 5.316 -2.508 1.00 . A A . 1 LYS HB2 1 1
5 2076 1 1 1 LYS HB3 H -7.747 6.431 -2.864 1.00 . A A . 1 LYS HB3 1 1
5 2077 1 1 1 LYS HD2 H -10.773 8.498 -3.701 1.00 . A A . 1 LYS HD2 1 1
5 2078 1 1 1 LYS HD3 H -10.748 7.366 -2.353 1.00 . A A . 1 LYS HD3 1 1
5 2079 1 1 1 LYS HE2 H -9.592 9.469 -1.776 1.00 . A A . 1 LYS HE2 1 1
5 2080 1 1 1 LYS HE3 H -8.506 8.080 -1.712 1.00 . A A . 1 LYS HE3 1 1
5 2081 1 1 1 LYS HG2 H -9.048 7.256 -4.871 1.00 . A A . 1 LYS HG2 1 1
5 2082 1 1 1 LYS HG3 H -10.358 6.166 -4.426 1.00 . A A . 1 LYS HG3 1 1
5 2083 1 1 1 LYS HZ1 H -8.560 10.141 -3.834 1.00 . A A . 1 LYS HZ1 1 1
5 2084 1 1 1 LYS HZ2 H -7.276 9.679 -2.860 1.00 . A A . 1 LYS HZ2 1 1
5 2085 1 1 1 LYS HZ3 H -7.725 8.705 -3.969 1.00 . A A . 1 LYS HZ3 1 1
5 2086 1 1 1 LYS N N -7.202 5.396 -5.404 1.00 . A A . 1 LYS N 1 1
5 2087 1 1 1 LYS NZ N -8.147 9.380 -3.320 1.00 . A A . 1 LYS NZ 1 1
5 2088 1 1 1 LYS O O -9.195 3.638 -5.821 1.00 . A A . 1 LYS O 1 1
5 2089 1 1 2 LEU C C -10.588 1.086 -2.706 1.00 . A A . 2 LEU C 1 1
5 2090 1 1 2 LEU CA C -9.779 1.469 -3.968 1.00 . A A . 2 LEU CA 1 1
5 2091 1 1 2 LEU CB C -8.727 0.369 -4.253 1.00 . A A . 2 LEU CB 1 1
5 2092 1 1 2 LEU CD1 C -6.785 -0.521 -5.564 1.00 . A A . 2 LEU CD1 1 1
5 2093 1 1 2 LEU CD2 C -8.755 0.362 -6.797 1.00 . A A . 2 LEU CD2 1 1
5 2094 1 1 2 LEU CG C -7.896 0.529 -5.542 1.00 . A A . 2 LEU CG 1 1
5 2095 1 1 2 LEU H H -8.836 2.920 -2.783 1.00 . A A . 2 LEU H 1 1
5 2096 1 1 2 LEU HA H -10.458 1.569 -4.815 1.00 . A A . 2 LEU HA 1 1
5 2097 1 1 2 LEU HB2 H -8.045 0.317 -3.406 1.00 . A A . 2 LEU HB2 1 1
5 2098 1 1 2 LEU HB3 H -9.219 -0.600 -4.301 1.00 . A A . 2 LEU HB3 1 1
5 2099 1 1 2 LEU HD11 H -6.117 -0.369 -4.715 1.00 . A A . 2 LEU HD11 1 1
5 2100 1 1 2 LEU HD12 H -7.214 -1.521 -5.507 1.00 . A A . 2 LEU HD12 1 1
5 2101 1 1 2 LEU HD13 H -6.212 -0.430 -6.486 1.00 . A A . 2 LEU HD13 1 1
5 2102 1 1 2 LEU HD21 H -8.128 0.446 -7.684 1.00 . A A . 2 LEU HD21 1 1
5 2103 1 1 2 LEU HD22 H -9.242 -0.614 -6.796 1.00 . A A . 2 LEU HD22 1 1
5 2104 1 1 2 LEU HD23 H -9.512 1.144 -6.841 1.00 . A A . 2 LEU HD23 1 1
5 2105 1 1 2 LEU HG H -7.421 1.508 -5.560 1.00 . A A . 2 LEU HG 1 1
5 2106 1 1 2 LEU N N -9.089 2.743 -3.745 1.00 . A A . 2 LEU N 1 1
5 2107 1 1 2 LEU O O -10.322 1.659 -1.641 1.00 . A A . 2 LEU O 1 1
5 2108 1 1 3 PRO C C -11.389 -0.977 -0.491 1.00 . A A . 3 PRO C 1 1
5 2109 1 1 3 PRO CA C -12.263 -0.452 -1.659 1.00 . A A . 3 PRO CA 1 1
5 2110 1 1 3 PRO CB C -13.126 -1.571 -2.261 1.00 . A A . 3 PRO CB 1 1
5 2111 1 1 3 PRO CD C -11.992 -0.500 -4.036 1.00 . A A . 3 PRO CD 1 1
5 2112 1 1 3 PRO CG C -13.341 -1.122 -3.701 1.00 . A A . 3 PRO CG 1 1
5 2113 1 1 3 PRO HA H -12.915 0.337 -1.286 1.00 . A A . 3 PRO HA 1 1
5 2114 1 1 3 PRO HB2 H -12.576 -2.515 -2.254 1.00 . A A . 3 PRO HB2 1 1
5 2115 1 1 3 PRO HB3 H -14.079 -1.682 -1.743 1.00 . A A . 3 PRO HB3 1 1
5 2116 1 1 3 PRO HD2 H -11.305 -1.285 -4.356 1.00 . A A . 3 PRO HD2 1 1
5 2117 1 1 3 PRO HD3 H -12.119 0.239 -4.827 1.00 . A A . 3 PRO HD3 1 1
5 2118 1 1 3 PRO HG2 H -13.577 -1.959 -4.359 1.00 . A A . 3 PRO HG2 1 1
5 2119 1 1 3 PRO HG3 H -14.121 -0.360 -3.741 1.00 . A A . 3 PRO HG3 1 1
5 2120 1 1 3 PRO N N -11.511 0.102 -2.795 1.00 . A A . 3 PRO N 1 1
5 2121 1 1 3 PRO O O -10.166 -1.022 -0.624 1.00 . A A . 3 PRO O 1 1
5 2122 1 1 4 PRO C C -10.274 -2.912 1.791 1.00 . A A . 4 PRO C 1 1
5 2123 1 1 4 PRO CA C -11.291 -1.756 1.891 1.00 . A A . 4 PRO CA 1 1
5 2124 1 1 4 PRO CB C -12.398 -2.085 2.902 1.00 . A A . 4 PRO CB 1 1
5 2125 1 1 4 PRO CD C -13.422 -1.270 0.935 1.00 . A A . 4 PRO CD 1 1
5 2126 1 1 4 PRO CG C -13.553 -1.201 2.453 1.00 . A A . 4 PRO CG 1 1
5 2127 1 1 4 PRO HA H -10.760 -0.875 2.251 1.00 . A A . 4 PRO HA 1 1
5 2128 1 1 4 PRO HB2 H -12.691 -3.134 2.814 1.00 . A A . 4 PRO HB2 1 1
5 2129 1 1 4 PRO HB3 H -12.096 -1.857 3.925 1.00 . A A . 4 PRO HB3 1 1
5 2130 1 1 4 PRO HD2 H -13.926 -2.166 0.569 1.00 . A A . 4 PRO HD2 1 1
5 2131 1 1 4 PRO HD3 H -13.869 -0.379 0.495 1.00 . A A . 4 PRO HD3 1 1
5 2132 1 1 4 PRO HG2 H -14.516 -1.580 2.796 1.00 . A A . 4 PRO HG2 1 1
5 2133 1 1 4 PRO HG3 H -13.392 -0.176 2.793 1.00 . A A . 4 PRO HG3 1 1
5 2134 1 1 4 PRO N N -11.993 -1.372 0.656 1.00 . A A . 4 PRO N 1 1
5 2135 1 1 4 PRO O O -10.050 -3.502 0.735 1.00 . A A . 4 PRO O 1 1
5 2136 1 1 5 GLY C C -7.161 -3.582 3.119 1.00 . A A . 5 GLY C 1 1
5 2137 1 1 5 GLY CA C -8.561 -4.203 3.057 1.00 . A A . 5 GLY CA 1 1
5 2138 1 1 5 GLY H H -9.947 -2.756 3.780 1.00 . A A . 5 GLY H 1 1
5 2139 1 1 5 GLY HA2 H -8.712 -4.788 3.964 1.00 . A A . 5 GLY HA2 1 1
5 2140 1 1 5 GLY HA3 H -8.584 -4.880 2.204 1.00 . A A . 5 GLY HA3 1 1
5 2141 1 1 5 GLY N N -9.650 -3.224 2.936 1.00 . A A . 5 GLY N 1 1
5 2142 1 1 5 GLY O O -6.175 -4.293 2.941 1.00 . A A . 5 GLY O 1 1
5 2143 1 1 6 TRP C C -4.816 -1.706 4.366 1.00 . A A . 6 TRP C 1 1
5 2144 1 1 6 TRP CA C -5.809 -1.522 3.206 1.00 . A A . 6 TRP CA 1 1
5 2145 1 1 6 TRP CB C -6.093 -0.035 2.996 1.00 . A A . 6 TRP CB 1 1
5 2146 1 1 6 TRP CD1 C -7.989 0.530 1.370 1.00 . A A . 6 TRP CD1 1 1
5 2147 1 1 6 TRP CD2 C -5.947 0.656 0.464 1.00 . A A . 6 TRP CD2 1 1
5 2148 1 1 6 TRP CE2 C -6.856 1.151 -0.509 1.00 . A A . 6 TRP CE2 1 1
5 2149 1 1 6 TRP CE3 C -4.582 0.635 0.131 1.00 . A A . 6 TRP CE3 1 1
5 2150 1 1 6 TRP CG C -6.684 0.340 1.676 1.00 . A A . 6 TRP CG 1 1
5 2151 1 1 6 TRP CH2 C -5.046 1.621 -2.046 1.00 . A A . 6 TRP CH2 1 1
5 2152 1 1 6 TRP CZ2 C -6.408 1.689 -1.721 1.00 . A A . 6 TRP CZ2 1 1
5 2153 1 1 6 TRP CZ3 C -4.137 1.075 -1.129 1.00 . A A . 6 TRP CZ3 1 1
5 2154 1 1 6 TRP H H -7.901 -1.738 3.478 1.00 . A A . 6 TRP H 1 1
5 2155 1 1 6 TRP HA H -5.302 -1.868 2.309 1.00 . A A . 6 TRP HA 1 1
5 2156 1 1 6 TRP HB2 H -6.717 0.344 3.806 1.00 . A A . 6 TRP HB2 1 1
5 2157 1 1 6 TRP HB3 H -5.124 0.473 3.040 1.00 . A A . 6 TRP HB3 1 1
5 2158 1 1 6 TRP HD1 H -8.814 0.403 2.056 1.00 . A A . 6 TRP HD1 1 1
5 2159 1 1 6 TRP HE1 H -8.998 1.144 -0.401 1.00 . A A . 6 TRP HE1 1 1
5 2160 1 1 6 TRP HE3 H -3.883 0.293 0.878 1.00 . A A . 6 TRP HE3 1 1
5 2161 1 1 6 TRP HH2 H -4.697 1.996 -2.994 1.00 . A A . 6 TRP HH2 1 1
5 2162 1 1 6 TRP HZ2 H -7.091 2.164 -2.388 1.00 . A A . 6 TRP HZ2 1 1
5 2163 1 1 6 TRP HZ3 H -3.089 1.037 -1.385 1.00 . A A . 6 TRP HZ3 1 1
5 2164 1 1 6 TRP N N -7.060 -2.264 3.322 1.00 . A A . 6 TRP N 1 1
5 2165 1 1 6 TRP NE1 N -8.099 0.981 0.066 1.00 . A A . 6 TRP NE1 1 1
5 2166 1 1 6 TRP O O -5.172 -1.955 5.513 1.00 . A A . 6 TRP O 1 1
5 2167 1 1 7 GLU C C -1.384 -0.384 4.286 1.00 . A A . 7 GLU C 1 1
5 2168 1 1 7 GLU CA C -2.344 -1.469 4.822 1.00 . A A . 7 GLU CA 1 1
5 2169 1 1 7 GLU CB C -1.657 -2.833 4.696 1.00 . A A . 7 GLU CB 1 1
5 2170 1 1 7 GLU CD C -1.180 -5.079 5.681 1.00 . A A . 7 GLU CD 1 1
5 2171 1 1 7 GLU CG C -2.176 -3.918 5.644 1.00 . A A . 7 GLU CG 1 1
5 2172 1 1 7 GLU H H -3.369 -1.336 3.021 1.00 . A A . 7 GLU H 1 1
5 2173 1 1 7 GLU HA H -2.583 -1.260 5.866 1.00 . A A . 7 GLU HA 1 1
5 2174 1 1 7 GLU HB2 H -1.770 -3.187 3.672 1.00 . A A . 7 GLU HB2 1 1
5 2175 1 1 7 GLU HB3 H -0.598 -2.688 4.891 1.00 . A A . 7 GLU HB3 1 1
5 2176 1 1 7 GLU HG2 H -2.285 -3.506 6.647 1.00 . A A . 7 GLU HG2 1 1
5 2177 1 1 7 GLU HG3 H -3.148 -4.268 5.288 1.00 . A A . 7 GLU HG3 1 1
5 2178 1 1 7 GLU N N -3.551 -1.485 4.012 1.00 . A A . 7 GLU N 1 1
5 2179 1 1 7 GLU O O -1.512 0.073 3.145 1.00 . A A . 7 GLU O 1 1
5 2180 1 1 7 GLU OE1 O -0.024 -4.852 6.113 1.00 . A A . 7 GLU OE1 1 1
5 2181 1 1 7 GLU OE2 O -1.512 -6.178 5.183 1.00 . A A . 7 GLU OE2 1 1
5 2182 1 1 8 LYS C C 2.011 0.457 4.634 1.00 . A A . 8 LYS C 1 1
5 2183 1 1 8 LYS CA C 0.597 1.049 4.739 1.00 . A A . 8 LYS CA 1 1
5 2184 1 1 8 LYS CB C 0.489 2.251 5.704 1.00 . A A . 8 LYS CB 1 1
5 2185 1 1 8 LYS CD C -1.148 3.891 6.817 1.00 . A A . 8 LYS CD 1 1
5 2186 1 1 8 LYS CE C -2.649 4.097 7.050 1.00 . A A . 8 LYS CE 1 1
5 2187 1 1 8 LYS CG C -0.979 2.605 6.002 1.00 . A A . 8 LYS CG 1 1
5 2188 1 1 8 LYS H H -0.320 -0.394 6.013 1.00 . A A . 8 LYS H 1 1
5 2189 1 1 8 LYS HA H 0.353 1.433 3.748 1.00 . A A . 8 LYS HA 1 1
5 2190 1 1 8 LYS HB2 H 0.994 2.015 6.642 1.00 . A A . 8 LYS HB2 1 1
5 2191 1 1 8 LYS HB3 H 0.972 3.119 5.245 1.00 . A A . 8 LYS HB3 1 1
5 2192 1 1 8 LYS HD2 H -0.629 3.802 7.772 1.00 . A A . 8 LYS HD2 1 1
5 2193 1 1 8 LYS HD3 H -0.733 4.727 6.254 1.00 . A A . 8 LYS HD3 1 1
5 2194 1 1 8 LYS HE2 H -3.170 3.915 6.107 1.00 . A A . 8 LYS HE2 1 1
5 2195 1 1 8 LYS HE3 H -3.011 3.369 7.781 1.00 . A A . 8 LYS HE3 1 1
5 2196 1 1 8 LYS HG2 H -1.511 2.720 5.055 1.00 . A A . 8 LYS HG2 1 1
5 2197 1 1 8 LYS HG3 H -1.436 1.787 6.563 1.00 . A A . 8 LYS HG3 1 1
5 2198 1 1 8 LYS HZ1 H -2.606 5.674 8.417 1.00 . A A . 8 LYS HZ1 1 1
5 2199 1 1 8 LYS HZ2 H -2.596 6.134 6.809 1.00 . A A . 8 LYS HZ2 1 1
5 2200 1 1 8 LYS HZ3 H -3.976 5.625 7.451 1.00 . A A . 8 LYS HZ3 1 1
5 2201 1 1 8 LYS N N -0.385 0.010 5.089 1.00 . A A . 8 LYS N 1 1
5 2202 1 1 8 LYS NZ N -2.957 5.472 7.493 1.00 . A A . 8 LYS NZ 1 1
5 2203 1 1 8 LYS O O 2.307 -0.573 5.251 1.00 . A A . 8 LYS O 1 1
5 2204 1 1 9 ARG C C 5.170 1.750 3.175 1.00 . A A . 9 ARG C 1 1
5 2205 1 1 9 ARG CA C 4.203 0.587 3.427 1.00 . A A . 9 ARG CA 1 1
5 2206 1 1 9 ARG CB C 4.095 -0.265 2.148 1.00 . A A . 9 ARG CB 1 1
5 2207 1 1 9 ARG CD C 4.037 -2.568 3.236 1.00 . A A . 9 ARG CD 1 1
5 2208 1 1 9 ARG CG C 3.337 -1.596 2.278 1.00 . A A . 9 ARG CG 1 1
5 2209 1 1 9 ARG CZ C 2.385 -4.151 4.247 1.00 . A A . 9 ARG CZ 1 1
5 2210 1 1 9 ARG H H 2.528 1.890 3.299 1.00 . A A . 9 ARG H 1 1
5 2211 1 1 9 ARG HA H 4.617 -0.007 4.241 1.00 . A A . 9 ARG HA 1 1
5 2212 1 1 9 ARG HB2 H 3.602 0.336 1.381 1.00 . A A . 9 ARG HB2 1 1
5 2213 1 1 9 ARG HB3 H 5.103 -0.492 1.795 1.00 . A A . 9 ARG HB3 1 1
5 2214 1 1 9 ARG HD2 H 5.043 -2.766 2.862 1.00 . A A . 9 ARG HD2 1 1
5 2215 1 1 9 ARG HD3 H 4.134 -2.118 4.225 1.00 . A A . 9 ARG HD3 1 1
5 2216 1 1 9 ARG HE H 3.555 -4.561 2.685 1.00 . A A . 9 ARG HE 1 1
5 2217 1 1 9 ARG HG2 H 2.315 -1.413 2.614 1.00 . A A . 9 ARG HG2 1 1
5 2218 1 1 9 ARG HG3 H 3.284 -2.059 1.291 1.00 . A A . 9 ARG HG3 1 1
5 2219 1 1 9 ARG HH11 H 2.226 -2.343 5.195 1.00 . A A . 9 ARG HH11 1 1
5 2220 1 1 9 ARG HH12 H 1.193 -3.692 5.762 1.00 . A A . 9 ARG HH12 1 1
5 2221 1 1 9 ARG HH21 H 2.073 -6.059 3.619 1.00 . A A . 9 ARG HH21 1 1
5 2222 1 1 9 ARG HH22 H 1.090 -5.467 4.976 1.00 . A A . 9 ARG HH22 1 1
5 2223 1 1 9 ARG N N 2.865 1.070 3.806 1.00 . A A . 9 ARG N 1 1
5 2224 1 1 9 ARG NE N 3.312 -3.844 3.345 1.00 . A A . 9 ARG NE 1 1
5 2225 1 1 9 ARG NH1 N 1.941 -3.323 5.157 1.00 . A A . 9 ARG NH1 1 1
5 2226 1 1 9 ARG NH2 N 1.835 -5.337 4.271 1.00 . A A . 9 ARG NH2 1 1
5 2227 1 1 9 ARG O O 4.754 2.884 2.949 1.00 . A A . 9 ARG O 1 1
5 2228 1 1 10 MET C C 8.358 2.130 1.726 1.00 . A A . 10 MET C 1 1
5 2229 1 1 10 MET CA C 7.550 2.424 2.997 1.00 . A A . 10 MET CA 1 1
5 2230 1 1 10 MET CB C 8.454 2.417 4.238 1.00 . A A . 10 MET CB 1 1
5 2231 1 1 10 MET CE C 8.263 5.563 5.444 1.00 . A A . 10 MET CE 1 1
5 2232 1 1 10 MET CG C 7.727 2.818 5.530 1.00 . A A . 10 MET CG 1 1
5 2233 1 1 10 MET H H 6.755 0.494 3.320 1.00 . A A . 10 MET H 1 1
5 2234 1 1 10 MET HA H 7.129 3.424 2.895 1.00 . A A . 10 MET HA 1 1
5 2235 1 1 10 MET HB2 H 8.848 1.408 4.362 1.00 . A A . 10 MET HB2 1 1
5 2236 1 1 10 MET HB3 H 9.289 3.100 4.075 1.00 . A A . 10 MET HB3 1 1
5 2237 1 1 10 MET HE1 H 8.829 5.395 4.529 1.00 . A A . 10 MET HE1 1 1
5 2238 1 1 10 MET HE2 H 7.890 6.588 5.449 1.00 . A A . 10 MET HE2 1 1
5 2239 1 1 10 MET HE3 H 8.909 5.410 6.308 1.00 . A A . 10 MET HE3 1 1
5 2240 1 1 10 MET HG2 H 6.990 2.047 5.762 1.00 . A A . 10 MET HG2 1 1
5 2241 1 1 10 MET HG3 H 8.452 2.827 6.344 1.00 . A A . 10 MET HG3 1 1
5 2242 1 1 10 MET N N 6.472 1.451 3.179 1.00 . A A . 10 MET N 1 1
5 2243 1 1 10 MET O O 8.545 0.976 1.346 1.00 . A A . 10 MET O 1 1
5 2244 1 1 10 MET SD S 6.863 4.416 5.516 1.00 . A A . 10 MET SD 1 1
5 2245 1 1 11 SER C C 10.974 4.010 0.117 1.00 . A A . 11 SER C 1 1
5 2246 1 1 11 SER CA C 9.695 3.178 -0.114 1.00 . A A . 11 SER CA 1 1
5 2247 1 1 11 SER CB C 8.839 3.613 -1.325 1.00 . A A . 11 SER CB 1 1
5 2248 1 1 11 SER H H 8.663 4.107 1.503 1.00 . A A . 11 SER H 1 1
5 2249 1 1 11 SER HA H 10.025 2.155 -0.300 1.00 . A A . 11 SER HA 1 1
5 2250 1 1 11 SER HB2 H 8.250 2.765 -1.676 1.00 . A A . 11 SER HB2 1 1
5 2251 1 1 11 SER HB3 H 8.145 4.393 -1.008 1.00 . A A . 11 SER HB3 1 1
5 2252 1 1 11 SER HG H 10.441 4.462 -1.931 1.00 . A A . 11 SER HG 1 1
5 2253 1 1 11 SER N N 8.865 3.193 1.098 1.00 . A A . 11 SER N 1 1
5 2254 1 1 11 SER O O 11.344 4.837 -0.721 1.00 . A A . 11 SER O 1 1
5 2255 1 1 11 SER OG O 9.629 4.119 -2.390 1.00 . A A . 11 SER OG 1 1
5 2256 1 1 12 . C C 10.760 8.665 1.475 1.00 . A A . 12 CFD C 1 1
5 2257 1 1 12 . CA C 12.811 4.538 1.679 1.00 . A A . 12 CFD CA 1 1
5 2258 1 1 12 . CB1 C 12.443 5.928 2.181 1.00 . A A . 12 CFD CB1 1 1
5 2259 1 1 12 . CB2 C 13.580 3.712 2.715 1.00 . A A . 12 CFD CB2 1 1
5 2260 1 1 12 . CD C 12.265 8.428 1.696 1.00 . A A . 12 CFD CD 1 1
5 2261 1 1 12 . CE C 13.089 9.400 0.840 1.00 . A A . 12 CFD CE 1 1
5 2262 1 1 12 . CG1 C 12.676 6.994 1.368 1.00 . A A . 12 CFD CG1 1 1
5 2263 1 1 12 . CG2 C 11.720 6.024 3.523 1.00 . A A . 12 CFD CG2 1 1
5 2264 1 1 12 . H1G1 H 13.157 6.812 0.416 1.00 . A A . 12 CFD H1G1 1 1
5 2265 1 1 12 . HA H 13.465 4.643 0.811 1.00 . A A . 12 CFD HA 1 1
5 2266 1 1 12 . HD H 12.494 8.635 2.742 1.00 . A A . 12 CFD HD 1 1
5 2267 1 1 12 . HN H 11.253 3.129 1.911 1.00 . A A . 12 CFD HN 1 1
5 2268 1 1 12 . N N 11.617 3.816 1.272 1.00 . A A . 12 CFD N 1 1
5 2269 1 1 12 . O O 10.270 9.770 1.696 1.00 . A A . 12 CFD O 1 1
5 2270 1 1 13 ARG C C 7.762 6.732 1.549 1.00 . A A . 13 ARG C 1 1
5 2271 1 1 13 ARG CA C 8.600 7.684 0.695 1.00 . A A . 13 ARG CA 1 1
5 2272 1 1 13 ARG CB C 8.402 7.345 -0.787 1.00 . A A . 13 ARG CB 1 1
5 2273 1 1 13 ARG CD C 8.523 8.150 -3.198 1.00 . A A . 13 ARG CD 1 1
5 2274 1 1 13 ARG CG C 8.891 8.446 -1.734 1.00 . A A . 13 ARG CG 1 1
5 2275 1 1 13 ARG CZ C 8.904 6.286 -4.842 1.00 . A A . 13 ARG CZ 1 1
5 2276 1 1 13 ARG H H 10.524 6.765 0.877 1.00 . A A . 13 ARG H 1 1
5 2277 1 1 13 ARG HA H 8.225 8.693 0.880 1.00 . A A . 13 ARG HA 1 1
5 2278 1 1 13 ARG HB2 H 8.951 6.428 -0.991 1.00 . A A . 13 ARG HB2 1 1
5 2279 1 1 13 ARG HB3 H 7.343 7.175 -0.984 1.00 . A A . 13 ARG HB3 1 1
5 2280 1 1 13 ARG HD2 H 7.440 8.238 -3.308 1.00 . A A . 13 ARG HD2 1 1
5 2281 1 1 13 ARG HD3 H 8.999 8.901 -3.830 1.00 . A A . 13 ARG HD3 1 1
5 2282 1 1 13 ARG HE H 9.231 6.157 -2.896 1.00 . A A . 13 ARG HE 1 1
5 2283 1 1 13 ARG HG2 H 8.420 9.385 -1.437 1.00 . A A . 13 ARG HG2 1 1
5 2284 1 1 13 ARG HG3 H 9.974 8.548 -1.645 1.00 . A A . 13 ARG HG3 1 1
5 2285 1 1 13 ARG HH11 H 8.283 7.950 -5.758 1.00 . A A . 13 ARG HH11 1 1
5 2286 1 1 13 ARG HH12 H 8.516 6.572 -6.802 1.00 . A A . 13 ARG HH12 1 1
5 2287 1 1 13 ARG HH21 H 9.442 4.473 -4.172 1.00 . A A . 13 ARG HH21 1 1
5 2288 1 1 13 ARG HH22 H 9.234 4.606 -5.913 1.00 . A A . 13 ARG HH22 1 1
5 2289 1 1 13 ARG N N 10.027 7.635 1.030 1.00 . A A . 13 ARG N 1 1
5 2290 1 1 13 ARG NE N 8.940 6.798 -3.621 1.00 . A A . 13 ARG NE 1 1
5 2291 1 1 13 ARG NH1 N 8.549 6.991 -5.891 1.00 . A A . 13 ARG NH1 1 1
5 2292 1 1 13 ARG NH2 N 9.222 5.026 -5.004 1.00 . A A . 13 ARG NH2 1 1
5 2293 1 1 13 ARG O O 8.256 5.729 2.064 1.00 . A A . 13 ARG O 1 1
5 2294 1 1 14 VAL C C 4.367 5.887 1.024 1.00 . A A . 14 VAL C 1 1
5 2295 1 1 14 VAL CA C 5.386 6.185 2.132 1.00 . A A . 14 VAL CA 1 1
5 2296 1 1 14 VAL CB C 4.754 6.863 3.370 1.00 . A A . 14 VAL CB 1 1
5 2297 1 1 14 VAL CG1 C 4.128 8.234 3.064 1.00 . A A . 14 VAL CG1 1 1
5 2298 1 1 14 VAL CG2 C 3.692 5.985 4.045 1.00 . A A . 14 VAL CG2 1 1
5 2299 1 1 14 VAL H H 6.164 7.828 1.048 1.00 . A A . 14 VAL H 1 1
5 2300 1 1 14 VAL HA H 5.808 5.236 2.462 1.00 . A A . 14 VAL HA 1 1
5 2301 1 1 14 VAL HB H 5.552 7.023 4.097 1.00 . A A . 14 VAL HB 1 1
5 2302 1 1 14 VAL HG11 H 3.745 8.674 3.985 1.00 . A A . 14 VAL HG11 1 1
5 2303 1 1 14 VAL HG12 H 4.877 8.908 2.651 1.00 . A A . 14 VAL HG12 1 1
5 2304 1 1 14 VAL HG13 H 3.308 8.129 2.355 1.00 . A A . 14 VAL HG13 1 1
5 2305 1 1 14 VAL HG21 H 2.832 5.843 3.391 1.00 . A A . 14 VAL HG21 1 1
5 2306 1 1 14 VAL HG22 H 4.119 5.015 4.296 1.00 . A A . 14 VAL HG22 1 1
5 2307 1 1 14 VAL HG23 H 3.358 6.460 4.969 1.00 . A A . 14 VAL HG23 1 1
5 2308 1 1 14 VAL N N 6.461 7.020 1.578 1.00 . A A . 14 VAL N 1 1
5 2309 1 1 14 VAL O O 4.133 6.735 0.163 1.00 . A A . 14 VAL O 1 1
5 2310 1 1 15 TYR C C 1.713 3.341 0.795 1.00 . A A . 15 TYR C 1 1
5 2311 1 1 15 TYR CA C 2.707 4.288 0.113 1.00 . A A . 15 TYR CA 1 1
5 2312 1 1 15 TYR CB C 3.308 3.682 -1.163 1.00 . A A . 15 TYR CB 1 1
5 2313 1 1 15 TYR CD1 C 5.263 2.126 -0.729 1.00 . A A . 15 TYR CD1 1 1
5 2314 1 1 15 TYR CD2 C 3.114 1.163 -1.366 1.00 . A A . 15 TYR CD2 1 1
5 2315 1 1 15 TYR CE1 C 5.843 0.842 -0.736 1.00 . A A . 15 TYR CE1 1 1
5 2316 1 1 15 TYR CE2 C 3.684 -0.124 -1.360 1.00 . A A . 15 TYR CE2 1 1
5 2317 1 1 15 TYR CG C 3.903 2.289 -1.058 1.00 . A A . 15 TYR CG 1 1
5 2318 1 1 15 TYR CZ C 5.052 -0.286 -1.054 1.00 . A A . 15 TYR CZ 1 1
5 2319 1 1 15 TYR H H 4.025 4.020 1.754 1.00 . A A . 15 TYR H 1 1
5 2320 1 1 15 TYR HA H 2.151 5.182 -0.177 1.00 . A A . 15 TYR HA 1 1
5 2321 1 1 15 TYR HB2 H 2.536 3.665 -1.931 1.00 . A A . 15 TYR HB2 1 1
5 2322 1 1 15 TYR HB3 H 4.087 4.354 -1.514 1.00 . A A . 15 TYR HB3 1 1
5 2323 1 1 15 TYR HD1 H 5.863 2.989 -0.488 1.00 . A A . 15 TYR HD1 1 1
5 2324 1 1 15 TYR HD2 H 2.071 1.288 -1.615 1.00 . A A . 15 TYR HD2 1 1
5 2325 1 1 15 TYR HE1 H 6.887 0.718 -0.501 1.00 . A A . 15 TYR HE1 1 1
5 2326 1 1 15 TYR HE2 H 3.085 -0.993 -1.591 1.00 . A A . 15 TYR HE2 1 1
5 2327 1 1 15 TYR HH H 6.537 -1.513 -0.840 1.00 . A A . 15 TYR HH 1 1
5 2328 1 1 15 TYR N N 3.775 4.690 1.029 1.00 . A A . 15 TYR N 1 1
5 2329 1 1 15 TYR O O 1.957 2.854 1.900 1.00 . A A . 15 TYR O 1 1
5 2330 1 1 15 TYR OH O 5.600 -1.530 -1.041 1.00 . A A . 15 TYR OH 1 1
5 2331 1 1 16 TYR C C -0.638 1.003 -0.232 1.00 . A A . 16 TYR C 1 1
5 2332 1 1 16 TYR CA C -0.485 2.224 0.682 1.00 . A A . 16 TYR CA 1 1
5 2333 1 1 16 TYR CB C -1.811 2.987 0.826 1.00 . A A . 16 TYR CB 1 1
5 2334 1 1 16 TYR CD1 C -0.976 4.722 2.538 1.00 . A A . 16 TYR CD1 1 1
5 2335 1 1 16 TYR CD2 C -3.291 3.983 2.611 1.00 . A A . 16 TYR CD2 1 1
5 2336 1 1 16 TYR CE1 C -1.229 5.631 3.578 1.00 . A A . 16 TYR CE1 1 1
5 2337 1 1 16 TYR CE2 C -3.564 4.928 3.618 1.00 . A A . 16 TYR CE2 1 1
5 2338 1 1 16 TYR CG C -2.009 3.904 2.030 1.00 . A A . 16 TYR CG 1 1
5 2339 1 1 16 TYR CZ C -2.538 5.777 4.081 1.00 . A A . 16 TYR CZ 1 1
5 2340 1 1 16 TYR H H 0.403 3.520 -0.756 1.00 . A A . 16 TYR H 1 1
5 2341 1 1 16 TYR HA H -0.211 1.855 1.669 1.00 . A A . 16 TYR HA 1 1
5 2342 1 1 16 TYR HB2 H -1.992 3.562 -0.084 1.00 . A A . 16 TYR HB2 1 1
5 2343 1 1 16 TYR HB3 H -2.594 2.238 0.887 1.00 . A A . 16 TYR HB3 1 1
5 2344 1 1 16 TYR HD1 H 0.012 4.689 2.121 1.00 . A A . 16 TYR HD1 1 1
5 2345 1 1 16 TYR HD2 H -4.084 3.342 2.250 1.00 . A A . 16 TYR HD2 1 1
5 2346 1 1 16 TYR HE1 H -0.432 6.249 3.963 1.00 . A A . 16 TYR HE1 1 1
5 2347 1 1 16 TYR HE2 H -4.562 5.016 4.025 1.00 . A A . 16 TYR HE2 1 1
5 2348 1 1 16 TYR HH H -3.793 6.974 5.027 1.00 . A A . 16 TYR HH 1 1
5 2349 1 1 16 TYR N N 0.562 3.106 0.162 1.00 . A A . 16 TYR N 1 1
5 2350 1 1 16 TYR O O -0.486 1.104 -1.453 1.00 . A A . 16 TYR O 1 1
5 2351 1 1 16 TYR OH O -2.802 6.748 4.996 1.00 . A A . 16 TYR OH 1 1
5 2352 1 1 17 PHE C C -2.496 -2.086 0.246 1.00 . A A . 17 PHE C 1 1
5 2353 1 1 17 PHE CA C -1.254 -1.407 -0.338 1.00 . A A . 17 PHE CA 1 1
5 2354 1 1 17 PHE CB C -0.005 -2.297 -0.272 1.00 . A A . 17 PHE CB 1 1
5 2355 1 1 17 PHE CD1 C -0.338 -4.131 1.430 1.00 . A A . 17 PHE CD1 1 1
5 2356 1 1 17 PHE CD2 C -0.423 -4.720 -0.932 1.00 . A A . 17 PHE CD2 1 1
5 2357 1 1 17 PHE CE1 C -0.676 -5.449 1.778 1.00 . A A . 17 PHE CE1 1 1
5 2358 1 1 17 PHE CE2 C -0.716 -6.050 -0.583 1.00 . A A . 17 PHE CE2 1 1
5 2359 1 1 17 PHE CG C -0.234 -3.756 0.078 1.00 . A A . 17 PHE CG 1 1
5 2360 1 1 17 PHE CZ C -0.847 -6.414 0.768 1.00 . A A . 17 PHE CZ 1 1
5 2361 1 1 17 PHE H H -1.069 -0.178 1.367 1.00 . A A . 17 PHE H 1 1
5 2362 1 1 17 PHE HA H -1.470 -1.205 -1.383 1.00 . A A . 17 PHE HA 1 1
5 2363 1 1 17 PHE HB2 H 0.472 -2.252 -1.244 1.00 . A A . 17 PHE HB2 1 1
5 2364 1 1 17 PHE HB3 H 0.668 -1.873 0.474 1.00 . A A . 17 PHE HB3 1 1
5 2365 1 1 17 PHE HD1 H -0.195 -3.388 2.198 1.00 . A A . 17 PHE HD1 1 1
5 2366 1 1 17 PHE HD2 H -0.363 -4.437 -1.974 1.00 . A A . 17 PHE HD2 1 1
5 2367 1 1 17 PHE HE1 H -0.827 -5.704 2.818 1.00 . A A . 17 PHE HE1 1 1
5 2368 1 1 17 PHE HE2 H -0.875 -6.792 -1.355 1.00 . A A . 17 PHE HE2 1 1
5 2369 1 1 17 PHE HZ H -1.098 -7.434 1.020 1.00 . A A . 17 PHE HZ 1 1
5 2370 1 1 17 PHE N N -0.978 -0.150 0.353 1.00 . A A . 17 PHE N 1 1
5 2371 1 1 17 PHE O O -2.832 -1.891 1.409 1.00 . A A . 17 PHE O 1 1
5 2372 1 1 18 ASN C C -4.213 -5.079 0.031 1.00 . A A . 18 ASN C 1 1
5 2373 1 1 18 ASN CA C -4.408 -3.568 -0.154 1.00 . A A . 18 ASN CA 1 1
5 2374 1 1 18 ASN CB C -5.498 -3.221 -1.170 1.00 . A A . 18 ASN CB 1 1
5 2375 1 1 18 ASN CG C -6.887 -3.583 -0.669 1.00 . A A . 18 ASN CG 1 1
5 2376 1 1 18 ASN H H -2.844 -2.979 -1.521 1.00 . A A . 18 ASN H 1 1
5 2377 1 1 18 ASN HA H -4.732 -3.172 0.805 1.00 . A A . 18 ASN HA 1 1
5 2378 1 1 18 ASN HB2 H -5.447 -2.158 -1.394 1.00 . A A . 18 ASN HB2 1 1
5 2379 1 1 18 ASN HB3 H -5.308 -3.754 -2.102 1.00 . A A . 18 ASN HB3 1 1
5 2380 1 1 18 ASN HD21 H -7.710 -1.798 -1.190 1.00 . A A . 18 ASN HD21 1 1
5 2381 1 1 18 ASN HD22 H -8.773 -2.960 -0.430 1.00 . A A . 18 ASN HD22 1 1
5 2382 1 1 18 ASN N N -3.177 -2.894 -0.561 1.00 . A A . 18 ASN N 1 1
5 2383 1 1 18 ASN ND2 N -7.878 -2.745 -0.886 1.00 . A A . 18 ASN ND2 1 1
5 2384 1 1 18 ASN O O -3.899 -5.782 -0.920 1.00 . A A . 18 ASN O 1 1
5 2385 1 1 18 ASN OD1 O -7.117 -4.660 -0.143 1.00 . A A . 18 ASN OD1 1 1
5 2386 1 1 19 HIS C C -5.408 -7.904 0.846 1.00 . A A . 19 HIS C 1 1
5 2387 1 1 19 HIS CA C -4.355 -7.030 1.550 1.00 . A A . 19 HIS CA 1 1
5 2388 1 1 19 HIS CB C -4.399 -7.179 3.081 1.00 . A A . 19 HIS CB 1 1
5 2389 1 1 19 HIS CD2 C -4.122 -9.726 3.433 1.00 . A A . 19 HIS CD2 1 1
5 2390 1 1 19 HIS CE1 C -2.305 -9.718 4.703 1.00 . A A . 19 HIS CE1 1 1
5 2391 1 1 19 HIS CG C -3.734 -8.427 3.614 1.00 . A A . 19 HIS CG 1 1
5 2392 1 1 19 HIS H H -4.865 -4.993 1.952 1.00 . A A . 19 HIS H 1 1
5 2393 1 1 19 HIS HA H -3.382 -7.365 1.196 1.00 . A A . 19 HIS HA 1 1
5 2394 1 1 19 HIS HB2 H -3.877 -6.327 3.528 1.00 . A A . 19 HIS HB2 1 1
5 2395 1 1 19 HIS HB3 H -5.432 -7.142 3.428 1.00 . A A . 19 HIS HB3 1 1
5 2396 1 1 19 HIS HD1 H -2.115 -7.593 4.747 1.00 . A A . 19 HIS HD1 1 1
5 2397 1 1 19 HIS HD2 H -4.975 -10.067 2.859 1.00 . A A . 19 HIS HD2 1 1
5 2398 1 1 19 HIS HE1 H -1.473 -10.039 5.322 1.00 . A A . 19 HIS HE1 1 1
5 2399 1 1 19 HIS HE2 H -3.232 -11.533 4.154 1.00 . A A . 19 HIS HE2 1 1
5 2400 1 1 19 HIS N N -4.487 -5.603 1.230 1.00 . A A . 19 HIS N 1 1
5 2401 1 1 19 HIS ND1 N -2.608 -8.441 4.412 1.00 . A A . 19 HIS ND1 1 1
5 2402 1 1 19 HIS NE2 N -3.214 -10.521 4.111 1.00 . A A . 19 HIS NE2 1 1
5 2403 1 1 19 HIS O O -5.172 -9.097 0.654 1.00 . A A . 19 HIS O 1 1
5 2404 1 1 20 ILE C C -7.553 -7.806 -1.751 1.00 . A A . 20 ILE C 1 1
5 2405 1 1 20 ILE CA C -7.653 -8.015 -0.235 1.00 . A A . 20 ILE CA 1 1
5 2406 1 1 20 ILE CB C -9.020 -7.563 0.337 1.00 . A A . 20 ILE CB 1 1
5 2407 1 1 20 ILE CD1 C -10.365 -7.297 2.538 1.00 . A A . 20 ILE CD1 1 1
5 2408 1 1 20 ILE CG1 C -9.062 -7.759 1.873 1.00 . A A . 20 ILE CG1 1 1
5 2409 1 1 20 ILE CG2 C -10.163 -8.334 -0.351 1.00 . A A . 20 ILE CG2 1 1
5 2410 1 1 20 ILE H H -6.664 -6.331 0.611 1.00 . A A . 20 ILE H 1 1
5 2411 1 1 20 ILE HA H -7.565 -9.089 -0.056 1.00 . A A . 20 ILE HA 1 1
5 2412 1 1 20 ILE HB H -9.154 -6.500 0.130 1.00 . A A . 20 ILE HB 1 1
5 2413 1 1 20 ILE HD11 H -10.241 -7.311 3.621 1.00 . A A . 20 ILE HD11 1 1
5 2414 1 1 20 ILE HD12 H -10.608 -6.282 2.220 1.00 . A A . 20 ILE HD12 1 1
5 2415 1 1 20 ILE HD13 H -11.185 -7.967 2.277 1.00 . A A . 20 ILE HD13 1 1
5 2416 1 1 20 ILE HG12 H -8.902 -8.812 2.108 1.00 . A A . 20 ILE HG12 1 1
5 2417 1 1 20 ILE HG13 H -8.251 -7.188 2.324 1.00 . A A . 20 ILE HG13 1 1
5 2418 1 1 20 ILE HG21 H -10.131 -8.195 -1.431 1.00 . A A . 20 ILE HG21 1 1
5 2419 1 1 20 ILE HG22 H -10.085 -9.399 -0.127 1.00 . A A . 20 ILE HG22 1 1
5 2420 1 1 20 ILE HG23 H -11.129 -7.966 -0.008 1.00 . A A . 20 ILE HG23 1 1
5 2421 1 1 20 ILE N N -6.548 -7.328 0.446 1.00 . A A . 20 ILE N 1 1
5 2422 1 1 20 ILE O O -7.388 -8.773 -2.491 1.00 . A A . 20 ILE O 1 1
5 2423 1 1 21 THR C C -6.167 -6.323 -4.287 1.00 . A A . 21 THR C 1 1
5 2424 1 1 21 THR CA C -7.568 -6.242 -3.667 1.00 . A A . 21 THR CA 1 1
5 2425 1 1 21 THR CB C -8.258 -4.905 -4.007 1.00 . A A . 21 THR CB 1 1
5 2426 1 1 21 THR CG2 C -9.667 -4.786 -3.422 1.00 . A A . 21 THR CG2 1 1
5 2427 1 1 21 THR H H -7.651 -5.788 -1.553 1.00 . A A . 21 THR H 1 1
5 2428 1 1 21 THR HA H -8.150 -7.015 -4.170 1.00 . A A . 21 THR HA 1 1
5 2429 1 1 21 THR HB H -8.333 -4.832 -5.092 1.00 . A A . 21 THR HB 1 1
5 2430 1 1 21 THR HG1 H -7.930 -3.489 -2.726 1.00 . A A . 21 THR HG1 1 1
5 2431 1 1 21 THR HG21 H -10.273 -5.625 -3.764 1.00 . A A . 21 THR HG21 1 1
5 2432 1 1 21 THR HG22 H -9.638 -4.786 -2.332 1.00 . A A . 21 THR HG22 1 1
5 2433 1 1 21 THR HG23 H -10.127 -3.859 -3.767 1.00 . A A . 21 THR HG23 1 1
5 2434 1 1 21 THR N N -7.589 -6.552 -2.222 1.00 . A A . 21 THR N 1 1
5 2435 1 1 21 THR O O -6.047 -6.342 -5.509 1.00 . A A . 21 THR O 1 1
5 2436 1 1 21 THR OG1 O -7.524 -3.799 -3.550 1.00 . A A . 21 THR OG1 1 1
5 2437 1 1 22 ASN C C -3.139 -5.791 -4.907 1.00 . A A . 22 ASN C 1 1
5 2438 1 1 22 ASN CA C -3.727 -6.710 -3.829 1.00 . A A . 22 ASN CA 1 1
5 2439 1 1 22 ASN CB C -3.506 -8.224 -3.965 1.00 . A A . 22 ASN CB 1 1
5 2440 1 1 22 ASN CG C -3.521 -8.880 -2.587 1.00 . A A . 22 ASN CG 1 1
5 2441 1 1 22 ASN H H -5.295 -6.383 -2.463 1.00 . A A . 22 ASN H 1 1
5 2442 1 1 22 ASN HA H -3.131 -6.411 -2.968 1.00 . A A . 22 ASN HA 1 1
5 2443 1 1 22 ASN HB2 H -4.272 -8.663 -4.604 1.00 . A A . 22 ASN HB2 1 1
5 2444 1 1 22 ASN HB3 H -2.528 -8.413 -4.404 1.00 . A A . 22 ASN HB3 1 1
5 2445 1 1 22 ASN HD21 H -5.550 -9.188 -2.581 1.00 . A A . 22 ASN HD21 1 1
5 2446 1 1 22 ASN HD22 H -4.668 -9.560 -1.104 1.00 . A A . 22 ASN HD22 1 1
5 2447 1 1 22 ASN N N -5.118 -6.428 -3.458 1.00 . A A . 22 ASN N 1 1
5 2448 1 1 22 ASN ND2 N -4.668 -9.297 -2.086 1.00 . A A . 22 ASN ND2 1 1
5 2449 1 1 22 ASN O O -2.364 -6.202 -5.770 1.00 . A A . 22 ASN O 1 1
5 2450 1 1 22 ASN OD1 O -2.501 -8.963 -1.922 1.00 . A A . 22 ASN OD1 1 1
5 2451 1 1 23 ALA C C -2.310 -2.379 -4.511 1.00 . A A . 23 ALA C 1 1
5 2452 1 1 23 ALA CA C -2.914 -3.386 -5.509 1.00 . A A . 23 ALA CA 1 1
5 2453 1 1 23 ALA CB C -4.013 -2.775 -6.385 1.00 . A A . 23 ALA CB 1 1
5 2454 1 1 23 ALA H H -4.128 -4.281 -4.040 1.00 . A A . 23 ALA H 1 1
5 2455 1 1 23 ALA HA H -2.112 -3.740 -6.160 1.00 . A A . 23 ALA HA 1 1
5 2456 1 1 23 ALA HB1 H -4.840 -2.453 -5.755 1.00 . A A . 23 ALA HB1 1 1
5 2457 1 1 23 ALA HB2 H -3.624 -1.924 -6.942 1.00 . A A . 23 ALA HB2 1 1
5 2458 1 1 23 ALA HB3 H -4.377 -3.525 -7.090 1.00 . A A . 23 ALA HB3 1 1
5 2459 1 1 23 ALA N N -3.481 -4.508 -4.778 1.00 . A A . 23 ALA N 1 1
5 2460 1 1 23 ALA O O -2.534 -2.475 -3.299 1.00 . A A . 23 ALA O 1 1
5 2461 1 1 24 SER C C -0.891 0.979 -4.927 1.00 . A A . 24 SER C 1 1
5 2462 1 1 24 SER CA C -0.876 -0.378 -4.218 1.00 . A A . 24 SER CA 1 1
5 2463 1 1 24 SER CB C 0.561 -0.810 -3.902 1.00 . A A . 24 SER CB 1 1
5 2464 1 1 24 SER H H -1.378 -1.376 -6.014 1.00 . A A . 24 SER H 1 1
5 2465 1 1 24 SER HA H -1.418 -0.264 -3.281 1.00 . A A . 24 SER HA 1 1
5 2466 1 1 24 SER HB2 H 1.019 -0.087 -3.226 1.00 . A A . 24 SER HB2 1 1
5 2467 1 1 24 SER HB3 H 0.543 -1.787 -3.419 1.00 . A A . 24 SER HB3 1 1
5 2468 1 1 24 SER HG H 2.228 -1.144 -4.865 1.00 . A A . 24 SER HG 1 1
5 2469 1 1 24 SER N N -1.541 -1.411 -5.017 1.00 . A A . 24 SER N 1 1
5 2470 1 1 24 SER O O -1.174 1.054 -6.126 1.00 . A A . 24 SER O 1 1
5 2471 1 1 24 SER OG O 1.328 -0.890 -5.084 1.00 . A A . 24 SER OG 1 1
5 2472 1 1 25 GLN C C 0.082 4.378 -3.631 1.00 . A A . 25 GLN C 1 1
5 2473 1 1 25 GLN CA C -0.443 3.422 -4.718 1.00 . A A . 25 GLN CA 1 1
5 2474 1 1 25 GLN CB C -1.710 3.998 -5.399 1.00 . A A . 25 GLN CB 1 1
5 2475 1 1 25 GLN CD C -4.118 3.061 -5.413 1.00 . A A . 25 GLN CD 1 1
5 2476 1 1 25 GLN CG C -3.035 3.811 -4.632 1.00 . A A . 25 GLN CG 1 1
5 2477 1 1 25 GLN H H -0.522 1.942 -3.181 1.00 . A A . 25 GLN H 1 1
5 2478 1 1 25 GLN HA H 0.334 3.356 -5.481 1.00 . A A . 25 GLN HA 1 1
5 2479 1 1 25 GLN HB2 H -1.565 5.064 -5.572 1.00 . A A . 25 GLN HB2 1 1
5 2480 1 1 25 GLN HB3 H -1.795 3.555 -6.392 1.00 . A A . 25 GLN HB3 1 1
5 2481 1 1 25 GLN HE21 H -2.859 1.613 -6.107 1.00 . A A . 25 GLN HE21 1 1
5 2482 1 1 25 GLN HE22 H -4.568 1.485 -6.543 1.00 . A A . 25 GLN HE22 1 1
5 2483 1 1 25 GLN HG2 H -2.865 3.305 -3.684 1.00 . A A . 25 GLN HG2 1 1
5 2484 1 1 25 GLN HG3 H -3.429 4.799 -4.405 1.00 . A A . 25 GLN HG3 1 1
5 2485 1 1 25 GLN N N -0.660 2.068 -4.184 1.00 . A A . 25 GLN N 1 1
5 2486 1 1 25 GLN NE2 N -3.827 1.937 -6.039 1.00 . A A . 25 GLN NE2 1 1
5 2487 1 1 25 GLN O O -0.030 4.107 -2.436 1.00 . A A . 25 GLN O 1 1
5 2488 1 1 25 GLN OE1 O -5.272 3.471 -5.441 1.00 . A A . 25 GLN OE1 1 1
5 2489 1 1 26 PHE C C 0.081 7.526 -2.698 1.00 . A A . 26 PHE C 1 1
5 2490 1 1 26 PHE CA C 1.179 6.562 -3.181 1.00 . A A . 26 PHE CA 1 1
5 2491 1 1 26 PHE CB C 2.304 7.320 -3.906 1.00 . A A . 26 PHE CB 1 1
5 2492 1 1 26 PHE CD1 C 3.624 5.724 -5.383 1.00 . A A . 26 PHE CD1 1 1
5 2493 1 1 26 PHE CD2 C 4.568 6.395 -3.243 1.00 . A A . 26 PHE CD2 1 1
5 2494 1 1 26 PHE CE1 C 4.725 4.879 -5.604 1.00 . A A . 26 PHE CE1 1 1
5 2495 1 1 26 PHE CE2 C 5.669 5.548 -3.462 1.00 . A A . 26 PHE CE2 1 1
5 2496 1 1 26 PHE CG C 3.531 6.470 -4.192 1.00 . A A . 26 PHE CG 1 1
5 2497 1 1 26 PHE CZ C 5.741 4.780 -4.636 1.00 . A A . 26 PHE CZ 1 1
5 2498 1 1 26 PHE H H 0.764 5.643 -5.056 1.00 . A A . 26 PHE H 1 1
5 2499 1 1 26 PHE HA H 1.607 6.104 -2.289 1.00 . A A . 26 PHE HA 1 1
5 2500 1 1 26 PHE HB2 H 1.920 7.727 -4.843 1.00 . A A . 26 PHE HB2 1 1
5 2501 1 1 26 PHE HB3 H 2.608 8.164 -3.286 1.00 . A A . 26 PHE HB3 1 1
5 2502 1 1 26 PHE HD1 H 2.841 5.784 -6.126 1.00 . A A . 26 PHE HD1 1 1
5 2503 1 1 26 PHE HD2 H 4.503 6.967 -2.329 1.00 . A A . 26 PHE HD2 1 1
5 2504 1 1 26 PHE HE1 H 4.784 4.292 -6.509 1.00 . A A . 26 PHE HE1 1 1
5 2505 1 1 26 PHE HE2 H 6.445 5.470 -2.716 1.00 . A A . 26 PHE HE2 1 1
5 2506 1 1 26 PHE HZ H 6.573 4.108 -4.795 1.00 . A A . 26 PHE HZ 1 1
5 2507 1 1 26 PHE N N 0.663 5.505 -4.063 1.00 . A A . 26 PHE N 1 1
5 2508 1 1 26 PHE O O 0.247 8.166 -1.663 1.00 . A A . 26 PHE O 1 1
5 2509 1 1 27 GLU C C -3.140 7.440 -2.135 1.00 . A A . 27 GLU C 1 1
5 2510 1 1 27 GLU CA C -2.237 8.354 -2.989 1.00 . A A . 27 GLU CA 1 1
5 2511 1 1 27 GLU CB C -2.886 9.037 -4.209 1.00 . A A . 27 GLU CB 1 1
5 2512 1 1 27 GLU CD C -5.401 8.490 -4.218 1.00 . A A . 27 GLU CD 1 1
5 2513 1 1 27 GLU CG C -4.038 8.282 -4.893 1.00 . A A . 27 GLU CG 1 1
5 2514 1 1 27 GLU H H -1.133 7.046 -4.242 1.00 . A A . 27 GLU H 1 1
5 2515 1 1 27 GLU HA H -1.899 9.162 -2.337 1.00 . A A . 27 GLU HA 1 1
5 2516 1 1 27 GLU HB2 H -3.223 10.032 -3.919 1.00 . A A . 27 GLU HB2 1 1
5 2517 1 1 27 GLU HB3 H -2.107 9.196 -4.958 1.00 . A A . 27 GLU HB3 1 1
5 2518 1 1 27 GLU HG2 H -4.118 8.653 -5.918 1.00 . A A . 27 GLU HG2 1 1
5 2519 1 1 27 GLU HG3 H -3.800 7.219 -4.949 1.00 . A A . 27 GLU HG3 1 1
5 2520 1 1 27 GLU N N -1.047 7.614 -3.417 1.00 . A A . 27 GLU N 1 1
5 2521 1 1 27 GLU O O -3.227 6.237 -2.387 1.00 . A A . 27 GLU O 1 1
5 2522 1 1 27 GLU OE1 O -5.527 9.319 -3.289 1.00 . A A . 27 GLU OE1 1 1
5 2523 1 1 27 GLU OE2 O -6.388 7.843 -4.649 1.00 . A A . 27 GLU OE2 1 1
5 2524 1 1 28 ARG C C -6.057 7.275 -0.138 1.00 . A A . 28 ARG C 1 1
5 2525 1 1 28 ARG CA C -4.516 7.226 -0.086 1.00 . A A . 28 ARG CA 1 1
5 2526 1 1 28 ARG CB C -3.946 7.643 1.281 1.00 . A A . 28 ARG CB 1 1
5 2527 1 1 28 ARG CD C -3.405 9.519 2.883 1.00 . A A . 28 ARG CD 1 1
5 2528 1 1 28 ARG CG C -4.284 9.079 1.705 1.00 . A A . 28 ARG CG 1 1
5 2529 1 1 28 ARG CZ C -4.816 11.032 4.271 1.00 . A A . 28 ARG CZ 1 1
5 2530 1 1 28 ARG H H -3.794 9.000 -1.020 1.00 . A A . 28 ARG H 1 1
5 2531 1 1 28 ARG HA H -4.224 6.186 -0.231 1.00 . A A . 28 ARG HA 1 1
5 2532 1 1 28 ARG HB2 H -4.321 6.966 2.045 1.00 . A A . 28 ARG HB2 1 1
5 2533 1 1 28 ARG HB3 H -2.861 7.539 1.230 1.00 . A A . 28 ARG HB3 1 1
5 2534 1 1 28 ARG HD2 H -3.453 8.772 3.672 1.00 . A A . 28 ARG HD2 1 1
5 2535 1 1 28 ARG HD3 H -2.368 9.583 2.548 1.00 . A A . 28 ARG HD3 1 1
5 2536 1 1 28 ARG HE H -3.398 11.639 2.995 1.00 . A A . 28 ARG HE 1 1
5 2537 1 1 28 ARG HG2 H -4.121 9.768 0.876 1.00 . A A . 28 ARG HG2 1 1
5 2538 1 1 28 ARG HG3 H -5.335 9.123 1.997 1.00 . A A . 28 ARG HG3 1 1
5 2539 1 1 28 ARG HH11 H -5.117 9.077 4.805 1.00 . A A . 28 ARG HH11 1 1
5 2540 1 1 28 ARG HH12 H -6.329 10.195 5.331 1.00 . A A . 28 ARG HH12 1 1
5 2541 1 1 28 ARG HH21 H -4.844 13.038 4.043 1.00 . A A . 28 ARG HH21 1 1
5 2542 1 1 28 ARG HH22 H -5.994 12.372 5.172 1.00 . A A . 28 ARG HH22 1 1
5 2543 1 1 28 ARG N N -3.813 7.998 -1.119 1.00 . A A . 28 ARG N 1 1
5 2544 1 1 28 ARG NE N -3.831 10.829 3.403 1.00 . A A . 28 ARG NE 1 1
5 2545 1 1 28 ARG NH1 N -5.412 10.058 4.909 1.00 . A A . 28 ARG NH1 1 1
5 2546 1 1 28 ARG NH2 N -5.255 12.247 4.502 1.00 . A A . 28 ARG NH2 1 1
5 2547 1 1 28 ARG O O -6.633 8.313 -0.468 1.00 . A A . 28 ARG O 1 1
5 2548 1 1 29 PRO C C -8.689 6.986 1.695 1.00 . A A . 29 PRO C 1 1
5 2549 1 1 29 PRO CA C -8.211 6.135 0.493 1.00 . A A . 29 PRO CA 1 1
5 2550 1 1 29 PRO CB C -8.511 4.638 0.675 1.00 . A A . 29 PRO CB 1 1
5 2551 1 1 29 PRO CD C -6.186 4.901 0.644 1.00 . A A . 29 PRO CD 1 1
5 2552 1 1 29 PRO CG C -7.270 4.186 1.439 1.00 . A A . 29 PRO CG 1 1
5 2553 1 1 29 PRO HA H -8.723 6.488 -0.399 1.00 . A A . 29 PRO HA 1 1
5 2554 1 1 29 PRO HB2 H -9.430 4.434 1.224 1.00 . A A . 29 PRO HB2 1 1
5 2555 1 1 29 PRO HB3 H -8.546 4.141 -0.298 1.00 . A A . 29 PRO HB3 1 1
5 2556 1 1 29 PRO HD2 H -5.294 5.009 1.257 1.00 . A A . 29 PRO HD2 1 1
5 2557 1 1 29 PRO HD3 H -5.968 4.329 -0.263 1.00 . A A . 29 PRO HD3 1 1
5 2558 1 1 29 PRO HG2 H -7.294 4.556 2.466 1.00 . A A . 29 PRO HG2 1 1
5 2559 1 1 29 PRO HG3 H -7.135 3.112 1.426 1.00 . A A . 29 PRO HG3 1 1
5 2560 1 1 29 PRO N N -6.756 6.196 0.285 1.00 . A A . 29 PRO N 1 1
5 2561 1 1 29 PRO O O -9.450 6.522 2.544 1.00 . A A . 29 PRO O 1 1
5 2562 1 1 30 SER C C -8.202 8.881 4.313 1.00 . A A . 30 SER C 1 1
5 2563 1 1 30 SER CA C -8.572 9.221 2.855 1.00 . A A . 30 SER CA 1 1
5 2564 1 1 30 SER CB C -10.027 9.628 2.677 1.00 . A A . 30 SER CB 1 1
5 2565 1 1 30 SER H H -7.805 8.637 0.982 1.00 . A A . 30 SER H 1 1
5 2566 1 1 30 SER HA H -7.985 10.110 2.621 1.00 . A A . 30 SER HA 1 1
5 2567 1 1 30 SER HB2 H -10.231 10.549 3.221 1.00 . A A . 30 SER HB2 1 1
5 2568 1 1 30 SER HB3 H -10.151 9.784 1.602 1.00 . A A . 30 SER HB3 1 1
5 2569 1 1 30 SER HG H -10.465 7.734 2.928 1.00 . A A . 30 SER HG 1 1
5 2570 1 1 30 SER N N -8.258 8.248 1.797 1.00 . A A . 30 SER N 1 1
5 2571 1 1 30 SER O O -8.080 9.810 5.119 1.00 . A A . 30 SER O 1 1
5 2572 1 1 30 SER OG O -10.895 8.600 3.116 1.00 . A A . 30 SER OG 1 1
5 2573 1 1 31 GLY C C -5.864 6.859 5.884 1.00 . A A . 31 GLY C 1 1
5 2574 1 1 31 GLY CA C -7.364 7.148 5.920 1.00 . A A . 31 GLY CA 1 1
5 2575 1 1 31 GLY H H -8.147 6.904 3.948 1.00 . A A . 31 GLY H 1 1
5 2576 1 1 31 GLY HA2 H -7.539 7.892 6.697 1.00 . A A . 31 GLY HA2 1 1
5 2577 1 1 31 GLY HA3 H -7.866 6.229 6.222 1.00 . A A . 31 GLY HA3 1 1
5 2578 1 1 31 GLY N N -7.930 7.610 4.642 1.00 . A A . 31 GLY N 1 1
5 2579 1 1 31 GLY O O -5.407 6.081 6.744 1.00 . A A . 31 GLY O 1 1
5 2580 1 1 31 GLY OXT O -5.137 7.409 5.021 1.00 . A A . 31 GLY OXT 1 1
6 2581 1 1 1 LYS C C -13.240 4.802 -1.149 1.00 . A A . 1 LYS C 1 1
6 2582 1 1 1 LYS CA C -13.408 5.349 -2.570 1.00 . A A . 1 LYS CA 1 1
6 2583 1 1 1 LYS CB C -12.843 4.444 -3.686 1.00 . A A . 1 LYS CB 1 1
6 2584 1 1 1 LYS CD C -12.756 4.371 -6.238 1.00 . A A . 1 LYS CD 1 1
6 2585 1 1 1 LYS CE C -13.385 4.978 -7.498 1.00 . A A . 1 LYS CE 1 1
6 2586 1 1 1 LYS CG C -13.618 4.653 -4.996 1.00 . A A . 1 LYS CG 1 1
6 2587 1 1 1 LYS H1 H -13.320 7.336 -1.972 1.00 . A A . 1 LYS H1 1 1
6 2588 1 1 1 LYS H2 H -13.066 7.131 -3.592 1.00 . A A . 1 LYS H2 1 1
6 2589 1 1 1 LYS H3 H -11.889 6.746 -2.519 1.00 . A A . 1 LYS H3 1 1
6 2590 1 1 1 LYS HA H -14.487 5.392 -2.719 1.00 . A A . 1 LYS HA 1 1
6 2591 1 1 1 LYS HB2 H -11.785 4.673 -3.824 1.00 . A A . 1 LYS HB2 1 1
6 2592 1 1 1 LYS HB3 H -12.939 3.391 -3.420 1.00 . A A . 1 LYS HB3 1 1
6 2593 1 1 1 LYS HD2 H -11.757 4.792 -6.110 1.00 . A A . 1 LYS HD2 1 1
6 2594 1 1 1 LYS HD3 H -12.661 3.290 -6.365 1.00 . A A . 1 LYS HD3 1 1
6 2595 1 1 1 LYS HE2 H -12.876 4.568 -8.375 1.00 . A A . 1 LYS HE2 1 1
6 2596 1 1 1 LYS HE3 H -14.438 4.693 -7.547 1.00 . A A . 1 LYS HE3 1 1
6 2597 1 1 1 LYS HG2 H -14.488 3.995 -5.006 1.00 . A A . 1 LYS HG2 1 1
6 2598 1 1 1 LYS HG3 H -13.998 5.669 -5.036 1.00 . A A . 1 LYS HG3 1 1
6 2599 1 1 1 LYS HZ1 H -13.578 6.869 -6.621 1.00 . A A . 1 LYS HZ1 1 1
6 2600 1 1 1 LYS HZ2 H -12.258 6.734 -7.423 1.00 . A A . 1 LYS HZ2 1 1
6 2601 1 1 1 LYS HZ3 H -13.674 6.899 -8.293 1.00 . A A . 1 LYS HZ3 1 1
6 2602 1 1 1 LYS N N -12.894 6.737 -2.666 1.00 . A A . 1 LYS N 1 1
6 2603 1 1 1 LYS NZ N -13.247 6.453 -7.496 1.00 . A A . 1 LYS NZ 1 1
6 2604 1 1 1 LYS O O -13.887 5.351 -0.265 1.00 . A A . 1 LYS O 1 1
6 2605 1 1 2 LEU C C -10.920 2.931 0.925 1.00 . A A . 2 LEU C 1 1
6 2606 1 1 2 LEU CA C -12.359 3.054 0.377 1.00 . A A . 2 LEU CA 1 1
6 2607 1 1 2 LEU CB C -13.028 1.677 0.170 1.00 . A A . 2 LEU CB 1 1
6 2608 1 1 2 LEU CD1 C -14.361 1.437 2.328 1.00 . A A . 2 LEU CD1 1 1
6 2609 1 1 2 LEU CD2 C -13.577 -0.587 1.126 1.00 . A A . 2 LEU CD2 1 1
6 2610 1 1 2 LEU CG C -13.230 0.864 1.465 1.00 . A A . 2 LEU CG 1 1
6 2611 1 1 2 LEU H H -11.873 3.388 -1.663 1.00 . A A . 2 LEU H 1 1
6 2612 1 1 2 LEU HA H -12.954 3.593 1.114 1.00 . A A . 2 LEU HA 1 1
6 2613 1 1 2 LEU HB2 H -14.002 1.819 -0.303 1.00 . A A . 2 LEU HB2 1 1
6 2614 1 1 2 LEU HB3 H -12.413 1.096 -0.520 1.00 . A A . 2 LEU HB3 1 1
6 2615 1 1 2 LEU HD11 H -14.457 0.847 3.240 1.00 . A A . 2 LEU HD11 1 1
6 2616 1 1 2 LEU HD12 H -14.152 2.468 2.605 1.00 . A A . 2 LEU HD12 1 1
6 2617 1 1 2 LEU HD13 H -15.304 1.402 1.783 1.00 . A A . 2 LEU HD13 1 1
6 2618 1 1 2 LEU HD21 H -12.762 -1.032 0.554 1.00 . A A . 2 LEU HD21 1 1
6 2619 1 1 2 LEU HD22 H -13.703 -1.158 2.046 1.00 . A A . 2 LEU HD22 1 1
6 2620 1 1 2 LEU HD23 H -14.496 -0.632 0.544 1.00 . A A . 2 LEU HD23 1 1
6 2621 1 1 2 LEU HG H -12.309 0.864 2.045 1.00 . A A . 2 LEU HG 1 1
6 2622 1 1 2 LEU N N -12.413 3.772 -0.903 1.00 . A A . 2 LEU N 1 1
6 2623 1 1 2 LEU O O -10.205 1.996 0.558 1.00 . A A . 2 LEU O 1 1
6 2624 1 1 3 PRO C C -9.067 2.585 3.529 1.00 . A A . 3 PRO C 1 1
6 2625 1 1 3 PRO CA C -9.216 3.763 2.538 1.00 . A A . 3 PRO CA 1 1
6 2626 1 1 3 PRO CB C -9.042 5.113 3.243 1.00 . A A . 3 PRO CB 1 1
6 2627 1 1 3 PRO CD C -11.060 5.181 1.987 1.00 . A A . 3 PRO CD 1 1
6 2628 1 1 3 PRO CG C -9.892 6.070 2.406 1.00 . A A . 3 PRO CG 1 1
6 2629 1 1 3 PRO HA H -8.427 3.664 1.794 1.00 . A A . 3 PRO HA 1 1
6 2630 1 1 3 PRO HB2 H -9.441 5.071 4.257 1.00 . A A . 3 PRO HB2 1 1
6 2631 1 1 3 PRO HB3 H -7.997 5.420 3.270 1.00 . A A . 3 PRO HB3 1 1
6 2632 1 1 3 PRO HD2 H -11.816 5.160 2.773 1.00 . A A . 3 PRO HD2 1 1
6 2633 1 1 3 PRO HD3 H -11.493 5.563 1.062 1.00 . A A . 3 PRO HD3 1 1
6 2634 1 1 3 PRO HG2 H -10.225 6.931 2.984 1.00 . A A . 3 PRO HG2 1 1
6 2635 1 1 3 PRO HG3 H -9.338 6.386 1.521 1.00 . A A . 3 PRO HG3 1 1
6 2636 1 1 3 PRO N N -10.489 3.852 1.812 1.00 . A A . 3 PRO N 1 1
6 2637 1 1 3 PRO O O -7.923 2.164 3.729 1.00 . A A . 3 PRO O 1 1
6 2638 1 1 4 PRO C C -9.766 -0.453 4.086 1.00 . A A . 4 PRO C 1 1
6 2639 1 1 4 PRO CA C -10.074 0.793 4.931 1.00 . A A . 4 PRO CA 1 1
6 2640 1 1 4 PRO CB C -11.435 0.659 5.625 1.00 . A A . 4 PRO CB 1 1
6 2641 1 1 4 PRO CD C -11.403 2.704 4.427 1.00 . A A . 4 PRO CD 1 1
6 2642 1 1 4 PRO CG C -11.919 2.100 5.729 1.00 . A A . 4 PRO CG 1 1
6 2643 1 1 4 PRO HA H -9.301 0.909 5.693 1.00 . A A . 4 PRO HA 1 1
6 2644 1 1 4 PRO HB2 H -12.124 0.093 4.996 1.00 . A A . 4 PRO HB2 1 1
6 2645 1 1 4 PRO HB3 H -11.343 0.192 6.607 1.00 . A A . 4 PRO HB3 1 1
6 2646 1 1 4 PRO HD2 H -12.104 2.500 3.623 1.00 . A A . 4 PRO HD2 1 1
6 2647 1 1 4 PRO HD3 H -11.277 3.780 4.553 1.00 . A A . 4 PRO HD3 1 1
6 2648 1 1 4 PRO HG2 H -13.006 2.161 5.801 1.00 . A A . 4 PRO HG2 1 1
6 2649 1 1 4 PRO HG3 H -11.443 2.592 6.579 1.00 . A A . 4 PRO HG3 1 1
6 2650 1 1 4 PRO N N -10.136 2.037 4.153 1.00 . A A . 4 PRO N 1 1
6 2651 1 1 4 PRO O O -10.073 -0.504 2.897 1.00 . A A . 4 PRO O 1 1
6 2652 1 1 5 GLY C C -7.326 -2.663 3.444 1.00 . A A . 5 GLY C 1 1
6 2653 1 1 5 GLY CA C -8.745 -2.714 4.033 1.00 . A A . 5 GLY CA 1 1
6 2654 1 1 5 GLY H H -8.995 -1.398 5.699 1.00 . A A . 5 GLY H 1 1
6 2655 1 1 5 GLY HA2 H -8.782 -3.534 4.749 1.00 . A A . 5 GLY HA2 1 1
6 2656 1 1 5 GLY HA3 H -9.439 -2.944 3.223 1.00 . A A . 5 GLY HA3 1 1
6 2657 1 1 5 GLY N N -9.171 -1.479 4.709 1.00 . A A . 5 GLY N 1 1
6 2658 1 1 5 GLY O O -6.918 -3.593 2.746 1.00 . A A . 5 GLY O 1 1
6 2659 1 1 6 TRP C C -4.194 -1.216 4.363 1.00 . A A . 6 TRP C 1 1
6 2660 1 1 6 TRP CA C -5.210 -1.393 3.234 1.00 . A A . 6 TRP CA 1 1
6 2661 1 1 6 TRP CB C -5.128 -0.141 2.361 1.00 . A A . 6 TRP CB 1 1
6 2662 1 1 6 TRP CD1 C -7.371 0.200 1.234 1.00 . A A . 6 TRP CD1 1 1
6 2663 1 1 6 TRP CD2 C -5.685 0.266 -0.220 1.00 . A A . 6 TRP CD2 1 1
6 2664 1 1 6 TRP CE2 C -6.876 0.515 -0.965 1.00 . A A . 6 TRP CE2 1 1
6 2665 1 1 6 TRP CE3 C -4.468 0.352 -0.919 1.00 . A A . 6 TRP CE3 1 1
6 2666 1 1 6 TRP CG C -6.036 0.034 1.179 1.00 . A A . 6 TRP CG 1 1
6 2667 1 1 6 TRP CH2 C -5.619 0.796 -3.021 1.00 . A A . 6 TRP CH2 1 1
6 2668 1 1 6 TRP CZ2 C -6.852 0.773 -2.345 1.00 . A A . 6 TRP CZ2 1 1
6 2669 1 1 6 TRP CZ3 C -4.429 0.586 -2.304 1.00 . A A . 6 TRP CZ3 1 1
6 2670 1 1 6 TRP H H -6.950 -0.880 4.325 1.00 . A A . 6 TRP H 1 1
6 2671 1 1 6 TRP HA H -4.902 -2.253 2.646 1.00 . A A . 6 TRP HA 1 1
6 2672 1 1 6 TRP HB2 H -5.325 0.687 3.034 1.00 . A A . 6 TRP HB2 1 1
6 2673 1 1 6 TRP HB3 H -4.095 -0.047 2.017 1.00 . A A . 6 TRP HB3 1 1
6 2674 1 1 6 TRP HD1 H -7.948 0.198 2.145 1.00 . A A . 6 TRP HD1 1 1
6 2675 1 1 6 TRP HE1 H -8.839 0.821 -0.129 1.00 . A A . 6 TRP HE1 1 1
6 2676 1 1 6 TRP HE3 H -3.555 0.254 -0.363 1.00 . A A . 6 TRP HE3 1 1
6 2677 1 1 6 TRP HH2 H -5.586 1.002 -4.082 1.00 . A A . 6 TRP HH2 1 1
6 2678 1 1 6 TRP HZ2 H -7.765 0.985 -2.881 1.00 . A A . 6 TRP HZ2 1 1
6 2679 1 1 6 TRP HZ3 H -3.476 0.623 -2.813 1.00 . A A . 6 TRP HZ3 1 1
6 2680 1 1 6 TRP N N -6.567 -1.600 3.732 1.00 . A A . 6 TRP N 1 1
6 2681 1 1 6 TRP NE1 N -7.878 0.484 -0.016 1.00 . A A . 6 TRP NE1 1 1
6 2682 1 1 6 TRP O O -4.494 -0.667 5.428 1.00 . A A . 6 TRP O 1 1
6 2683 1 1 7 GLU C C -0.883 -0.272 4.313 1.00 . A A . 7 GLU C 1 1
6 2684 1 1 7 GLU CA C -1.780 -1.368 4.894 1.00 . A A . 7 GLU CA 1 1
6 2685 1 1 7 GLU CB C -1.029 -2.684 5.109 1.00 . A A . 7 GLU CB 1 1
6 2686 1 1 7 GLU CD C -2.928 -3.374 6.717 1.00 . A A . 7 GLU CD 1 1
6 2687 1 1 7 GLU CG C -1.864 -3.831 5.709 1.00 . A A . 7 GLU CG 1 1
6 2688 1 1 7 GLU H H -2.765 -1.918 3.118 1.00 . A A . 7 GLU H 1 1
6 2689 1 1 7 GLU HA H -2.103 -1.016 5.864 1.00 . A A . 7 GLU HA 1 1
6 2690 1 1 7 GLU HB2 H -0.667 -3.009 4.137 1.00 . A A . 7 GLU HB2 1 1
6 2691 1 1 7 GLU HB3 H -0.175 -2.492 5.760 1.00 . A A . 7 GLU HB3 1 1
6 2692 1 1 7 GLU HG2 H -2.356 -4.350 4.885 1.00 . A A . 7 GLU HG2 1 1
6 2693 1 1 7 GLU HG3 H -1.190 -4.545 6.187 1.00 . A A . 7 GLU HG3 1 1
6 2694 1 1 7 GLU N N -2.950 -1.587 4.064 1.00 . A A . 7 GLU N 1 1
6 2695 1 1 7 GLU O O -0.826 -0.046 3.104 1.00 . A A . 7 GLU O 1 1
6 2696 1 1 7 GLU OE1 O -2.598 -2.586 7.636 1.00 . A A . 7 GLU OE1 1 1
6 2697 1 1 7 GLU OE2 O -4.102 -3.763 6.507 1.00 . A A . 7 GLU OE2 1 1
6 2698 1 1 8 LYS C C 2.050 1.307 5.297 1.00 . A A . 8 LYS C 1 1
6 2699 1 1 8 LYS CA C 0.583 1.629 5.003 1.00 . A A . 8 LYS CA 1 1
6 2700 1 1 8 LYS CB C 0.001 2.796 5.843 1.00 . A A . 8 LYS CB 1 1
6 2701 1 1 8 LYS CD C -2.081 1.850 7.144 1.00 . A A . 8 LYS CD 1 1
6 2702 1 1 8 LYS CE C -2.206 0.637 8.081 1.00 . A A . 8 LYS CE 1 1
6 2703 1 1 8 LYS CG C -0.654 2.452 7.204 1.00 . A A . 8 LYS CG 1 1
6 2704 1 1 8 LYS H H -0.219 0.078 6.177 1.00 . A A . 8 LYS H 1 1
6 2705 1 1 8 LYS HA H 0.516 1.913 3.951 1.00 . A A . 8 LYS HA 1 1
6 2706 1 1 8 LYS HB2 H 0.803 3.512 6.024 1.00 . A A . 8 LYS HB2 1 1
6 2707 1 1 8 LYS HB3 H -0.744 3.315 5.246 1.00 . A A . 8 LYS HB3 1 1
6 2708 1 1 8 LYS HD2 H -2.804 2.612 7.439 1.00 . A A . 8 LYS HD2 1 1
6 2709 1 1 8 LYS HD3 H -2.326 1.549 6.125 1.00 . A A . 8 LYS HD3 1 1
6 2710 1 1 8 LYS HE2 H -1.382 -0.048 7.867 1.00 . A A . 8 LYS HE2 1 1
6 2711 1 1 8 LYS HE3 H -2.095 0.964 9.119 1.00 . A A . 8 LYS HE3 1 1
6 2712 1 1 8 LYS HG2 H 0.015 1.787 7.752 1.00 . A A . 8 LYS HG2 1 1
6 2713 1 1 8 LYS HG3 H -0.728 3.380 7.769 1.00 . A A . 8 LYS HG3 1 1
6 2714 1 1 8 LYS HZ1 H -4.202 0.215 8.533 1.00 . A A . 8 LYS HZ1 1 1
6 2715 1 1 8 LYS HZ2 H -3.822 -0.088 6.948 1.00 . A A . 8 LYS HZ2 1 1
6 2716 1 1 8 LYS HZ3 H -3.294 -1.113 8.069 1.00 . A A . 8 LYS HZ3 1 1
6 2717 1 1 8 LYS N N -0.185 0.409 5.224 1.00 . A A . 8 LYS N 1 1
6 2718 1 1 8 LYS NZ N -3.478 -0.107 7.911 1.00 . A A . 8 LYS NZ 1 1
6 2719 1 1 8 LYS O O 2.390 0.936 6.426 1.00 . A A . 8 LYS O 1 1
6 2720 1 1 9 ARG C C 5.286 1.897 3.695 1.00 . A A . 9 ARG C 1 1
6 2721 1 1 9 ARG CA C 4.293 0.897 4.297 1.00 . A A . 9 ARG CA 1 1
6 2722 1 1 9 ARG CB C 4.393 -0.442 3.538 1.00 . A A . 9 ARG CB 1 1
6 2723 1 1 9 ARG CD C 3.442 -1.997 5.437 1.00 . A A . 9 ARG CD 1 1
6 2724 1 1 9 ARG CG C 3.456 -1.594 3.953 1.00 . A A . 9 ARG CG 1 1
6 2725 1 1 9 ARG CZ C 5.189 -1.318 7.111 1.00 . A A . 9 ARG CZ 1 1
6 2726 1 1 9 ARG H H 2.561 1.760 3.384 1.00 . A A . 9 ARG H 1 1
6 2727 1 1 9 ARG HA H 4.602 0.744 5.327 1.00 . A A . 9 ARG HA 1 1
6 2728 1 1 9 ARG HB2 H 4.192 -0.239 2.488 1.00 . A A . 9 ARG HB2 1 1
6 2729 1 1 9 ARG HB3 H 5.420 -0.805 3.603 1.00 . A A . 9 ARG HB3 1 1
6 2730 1 1 9 ARG HD2 H 2.772 -1.341 5.983 1.00 . A A . 9 ARG HD2 1 1
6 2731 1 1 9 ARG HD3 H 3.009 -2.996 5.508 1.00 . A A . 9 ARG HD3 1 1
6 2732 1 1 9 ARG HE H 5.427 -2.697 5.688 1.00 . A A . 9 ARG HE 1 1
6 2733 1 1 9 ARG HG2 H 2.435 -1.341 3.661 1.00 . A A . 9 ARG HG2 1 1
6 2734 1 1 9 ARG HG3 H 3.744 -2.470 3.372 1.00 . A A . 9 ARG HG3 1 1
6 2735 1 1 9 ARG HH11 H 3.597 -0.059 7.240 1.00 . A A . 9 ARG HH11 1 1
6 2736 1 1 9 ARG HH12 H 4.804 0.114 8.487 1.00 . A A . 9 ARG HH12 1 1
6 2737 1 1 9 ARG HH21 H 6.986 -2.227 7.195 1.00 . A A . 9 ARG HH21 1 1
6 2738 1 1 9 ARG HH22 H 6.699 -1.019 8.408 1.00 . A A . 9 ARG HH22 1 1
6 2739 1 1 9 ARG N N 2.904 1.380 4.268 1.00 . A A . 9 ARG N 1 1
6 2740 1 1 9 ARG NE N 4.780 -2.020 6.058 1.00 . A A . 9 ARG NE 1 1
6 2741 1 1 9 ARG NH1 N 4.471 -0.370 7.675 1.00 . A A . 9 ARG NH1 1 1
6 2742 1 1 9 ARG NH2 N 6.376 -1.549 7.619 1.00 . A A . 9 ARG NH2 1 1
6 2743 1 1 9 ARG O O 4.917 2.806 2.957 1.00 . A A . 9 ARG O 1 1
6 2744 1 1 10 MET C C 7.901 2.102 1.932 1.00 . A A . 10 MET C 1 1
6 2745 1 1 10 MET CA C 7.684 2.433 3.419 1.00 . A A . 10 MET CA 1 1
6 2746 1 1 10 MET CB C 8.946 2.174 4.261 1.00 . A A . 10 MET CB 1 1
6 2747 1 1 10 MET CE C 9.479 -2.004 4.517 1.00 . A A . 10 MET CE 1 1
6 2748 1 1 10 MET CG C 9.501 0.740 4.201 1.00 . A A . 10 MET CG 1 1
6 2749 1 1 10 MET H H 6.814 0.922 4.596 1.00 . A A . 10 MET H 1 1
6 2750 1 1 10 MET HA H 7.453 3.498 3.492 1.00 . A A . 10 MET HA 1 1
6 2751 1 1 10 MET HB2 H 9.726 2.857 3.925 1.00 . A A . 10 MET HB2 1 1
6 2752 1 1 10 MET HB3 H 8.715 2.407 5.302 1.00 . A A . 10 MET HB3 1 1
6 2753 1 1 10 MET HE1 H 10.490 -1.914 4.915 1.00 . A A . 10 MET HE1 1 1
6 2754 1 1 10 MET HE2 H 9.016 -2.908 4.912 1.00 . A A . 10 MET HE2 1 1
6 2755 1 1 10 MET HE3 H 9.523 -2.071 3.429 1.00 . A A . 10 MET HE3 1 1
6 2756 1 1 10 MET HG2 H 9.664 0.466 3.160 1.00 . A A . 10 MET HG2 1 1
6 2757 1 1 10 MET HG3 H 10.477 0.744 4.689 1.00 . A A . 10 MET HG3 1 1
6 2758 1 1 10 MET N N 6.567 1.696 3.998 1.00 . A A . 10 MET N 1 1
6 2759 1 1 10 MET O O 7.693 0.973 1.494 1.00 . A A . 10 MET O 1 1
6 2760 1 1 10 MET SD S 8.502 -0.556 4.996 1.00 . A A . 10 MET SD 1 1
6 2761 1 1 11 SER C C 10.052 3.790 -0.467 1.00 . A A . 11 SER C 1 1
6 2762 1 1 11 SER CA C 8.732 3.024 -0.246 1.00 . A A . 11 SER CA 1 1
6 2763 1 1 11 SER CB C 7.561 3.543 -1.102 1.00 . A A . 11 SER CB 1 1
6 2764 1 1 11 SER H H 8.458 4.017 1.599 1.00 . A A . 11 SER H 1 1
6 2765 1 1 11 SER HA H 8.907 1.984 -0.520 1.00 . A A . 11 SER HA 1 1
6 2766 1 1 11 SER HB2 H 6.760 2.806 -1.109 1.00 . A A . 11 SER HB2 1 1
6 2767 1 1 11 SER HB3 H 7.180 4.469 -0.674 1.00 . A A . 11 SER HB3 1 1
6 2768 1 1 11 SER HG H 8.822 4.268 -2.348 1.00 . A A . 11 SER HG 1 1
6 2769 1 1 11 SER N N 8.366 3.095 1.173 1.00 . A A . 11 SER N 1 1
6 2770 1 1 11 SER O O 10.134 4.688 -1.312 1.00 . A A . 11 SER O 1 1
6 2771 1 1 11 SER OG O 7.973 3.788 -2.428 1.00 . A A . 11 SER OG 1 1
6 2772 1 1 12 . C C 10.878 8.409 0.132 1.00 . A A . 12 CFD C 1 1
6 2773 1 1 12 . CA C 12.386 4.071 0.308 1.00 . A A . 12 CFD CA 1 1
6 2774 1 1 12 . CB1 C 12.325 5.532 0.739 1.00 . A A . 12 CFD CB1 1 1
6 2775 1 1 12 . CB2 C 13.348 3.248 1.171 1.00 . A A . 12 CFD CB2 1 1
6 2776 1 1 12 . CD C 12.357 7.992 0.046 1.00 . A A . 12 CFD CD 1 1
6 2777 1 1 12 . CE C 13.071 8.767 -1.067 1.00 . A A . 12 CFD CE 1 1
6 2778 1 1 12 . CG1 C 12.510 6.493 -0.208 1.00 . A A . 12 CFD CG1 1 1
6 2779 1 1 12 . CG2 C 11.939 5.826 2.187 1.00 . A A . 12 CFD CG2 1 1
6 2780 1 1 12 . H1G1 H 12.736 6.174 -1.218 1.00 . A A . 12 CFD H1G1 1 1
6 2781 1 1 12 . HA H 12.756 4.025 -0.718 1.00 . A A . 12 CFD HA 1 1
6 2782 1 1 12 . HD H 12.842 8.244 0.989 1.00 . A A . 12 CFD HD 1 1
6 2783 1 1 12 . HN H 10.916 2.728 1.014 1.00 . A A . 12 CFD HN 1 1
6 2784 1 1 12 . N N 11.069 3.457 0.337 1.00 . A A . 12 CFD N 1 1
6 2785 1 1 12 . O O 10.578 9.597 0.283 1.00 . A A . 12 CFD O 1 1
6 2786 1 1 13 ARG C C 7.770 6.708 0.964 1.00 . A A . 13 ARG C 1 1
6 2787 1 1 13 ARG CA C 8.491 7.668 0.005 1.00 . A A . 13 ARG CA 1 1
6 2788 1 1 13 ARG CB C 7.980 7.518 -1.450 1.00 . A A . 13 ARG CB 1 1
6 2789 1 1 13 ARG CD C 7.584 9.883 -2.398 1.00 . A A . 13 ARG CD 1 1
6 2790 1 1 13 ARG CG C 6.951 8.582 -1.873 1.00 . A A . 13 ARG CG 1 1
6 2791 1 1 13 ARG CZ C 8.533 11.753 -0.981 1.00 . A A . 13 ARG CZ 1 1
6 2792 1 1 13 ARG H H 10.271 6.523 -0.222 1.00 . A A . 13 ARG H 1 1
6 2793 1 1 13 ARG HA H 8.277 8.670 0.373 1.00 . A A . 13 ARG HA 1 1
6 2794 1 1 13 ARG HB2 H 8.822 7.547 -2.145 1.00 . A A . 13 ARG HB2 1 1
6 2795 1 1 13 ARG HB3 H 7.526 6.534 -1.563 1.00 . A A . 13 ARG HB3 1 1
6 2796 1 1 13 ARG HD2 H 8.143 9.656 -3.308 1.00 . A A . 13 ARG HD2 1 1
6 2797 1 1 13 ARG HD3 H 6.778 10.569 -2.664 1.00 . A A . 13 ARG HD3 1 1
6 2798 1 1 13 ARG HE H 9.207 9.900 -1.017 1.00 . A A . 13 ARG HE 1 1
6 2799 1 1 13 ARG HG2 H 6.344 8.165 -2.679 1.00 . A A . 13 ARG HG2 1 1
6 2800 1 1 13 ARG HG3 H 6.284 8.809 -1.041 1.00 . A A . 13 ARG HG3 1 1
6 2801 1 1 13 ARG HH11 H 7.043 12.457 -2.114 1.00 . A A . 13 ARG HH11 1 1
6 2802 1 1 13 ARG HH12 H 7.775 13.619 -1.042 1.00 . A A . 13 ARG HH12 1 1
6 2803 1 1 13 ARG HH21 H 10.039 11.305 0.254 1.00 . A A . 13 ARG HH21 1 1
6 2804 1 1 13 ARG HH22 H 9.503 12.984 0.301 1.00 . A A . 13 ARG HH22 1 1
6 2805 1 1 13 ARG N N 9.943 7.460 -0.005 1.00 . A A . 13 ARG N 1 1
6 2806 1 1 13 ARG NE N 8.499 10.503 -1.422 1.00 . A A . 13 ARG NE 1 1
6 2807 1 1 13 ARG NH1 N 7.717 12.687 -1.408 1.00 . A A . 13 ARG NH1 1 1
6 2808 1 1 13 ARG NH2 N 9.425 12.058 -0.071 1.00 . A A . 13 ARG NH2 1 1
6 2809 1 1 13 ARG O O 8.372 5.809 1.551 1.00 . A A . 13 ARG O 1 1
6 2810 1 1 14 VAL C C 4.491 5.539 0.706 1.00 . A A . 14 VAL C 1 1
6 2811 1 1 14 VAL CA C 5.490 6.029 1.764 1.00 . A A . 14 VAL CA 1 1
6 2812 1 1 14 VAL CB C 4.757 6.789 2.894 1.00 . A A . 14 VAL CB 1 1
6 2813 1 1 14 VAL CG1 C 4.007 5.839 3.840 1.00 . A A . 14 VAL CG1 1 1
6 2814 1 1 14 VAL CG2 C 5.723 7.633 3.737 1.00 . A A . 14 VAL CG2 1 1
6 2815 1 1 14 VAL H H 6.058 7.706 0.629 1.00 . A A . 14 VAL H 1 1
6 2816 1 1 14 VAL HA H 6.004 5.168 2.193 1.00 . A A . 14 VAL HA 1 1
6 2817 1 1 14 VAL HB H 4.031 7.469 2.446 1.00 . A A . 14 VAL HB 1 1
6 2818 1 1 14 VAL HG11 H 3.505 6.416 4.617 1.00 . A A . 14 VAL HG11 1 1
6 2819 1 1 14 VAL HG12 H 3.249 5.279 3.296 1.00 . A A . 14 VAL HG12 1 1
6 2820 1 1 14 VAL HG13 H 4.706 5.145 4.307 1.00 . A A . 14 VAL HG13 1 1
6 2821 1 1 14 VAL HG21 H 6.159 8.415 3.111 1.00 . A A . 14 VAL HG21 1 1
6 2822 1 1 14 VAL HG22 H 5.186 8.113 4.554 1.00 . A A . 14 VAL HG22 1 1
6 2823 1 1 14 VAL HG23 H 6.516 7.004 4.140 1.00 . A A . 14 VAL HG23 1 1
6 2824 1 1 14 VAL N N 6.458 6.905 1.091 1.00 . A A . 14 VAL N 1 1
6 2825 1 1 14 VAL O O 4.247 6.256 -0.265 1.00 . A A . 14 VAL O 1 1
6 2826 1 1 15 TYR C C 1.781 3.040 0.769 1.00 . A A . 15 TYR C 1 1
6 2827 1 1 15 TYR CA C 2.847 3.845 0.011 1.00 . A A . 15 TYR CA 1 1
6 2828 1 1 15 TYR CB C 3.428 3.070 -1.187 1.00 . A A . 15 TYR CB 1 1
6 2829 1 1 15 TYR CD1 C 4.722 1.129 -0.186 1.00 . A A . 15 TYR CD1 1 1
6 2830 1 1 15 TYR CD2 C 2.771 0.650 -1.567 1.00 . A A . 15 TYR CD2 1 1
6 2831 1 1 15 TYR CE1 C 4.946 -0.251 -0.024 1.00 . A A . 15 TYR CE1 1 1
6 2832 1 1 15 TYR CE2 C 2.979 -0.731 -1.390 1.00 . A A . 15 TYR CE2 1 1
6 2833 1 1 15 TYR CG C 3.646 1.582 -0.970 1.00 . A A . 15 TYR CG 1 1
6 2834 1 1 15 TYR CZ C 4.068 -1.185 -0.615 1.00 . A A . 15 TYR CZ 1 1
6 2835 1 1 15 TYR H H 4.160 3.781 1.690 1.00 . A A . 15 TYR H 1 1
6 2836 1 1 15 TYR HA H 2.330 4.715 -0.392 1.00 . A A . 15 TYR HA 1 1
6 2837 1 1 15 TYR HB2 H 2.739 3.190 -2.025 1.00 . A A . 15 TYR HB2 1 1
6 2838 1 1 15 TYR HB3 H 4.368 3.526 -1.503 1.00 . A A . 15 TYR HB3 1 1
6 2839 1 1 15 TYR HD1 H 5.380 1.836 0.296 1.00 . A A . 15 TYR HD1 1 1
6 2840 1 1 15 TYR HD2 H 1.936 0.996 -2.163 1.00 . A A . 15 TYR HD2 1 1
6 2841 1 1 15 TYR HE1 H 5.783 -0.602 0.562 1.00 . A A . 15 TYR HE1 1 1
6 2842 1 1 15 TYR HE2 H 2.309 -1.438 -1.851 1.00 . A A . 15 TYR HE2 1 1
6 2843 1 1 15 TYR HH H 3.628 -3.058 -0.882 1.00 . A A . 15 TYR HH 1 1
6 2844 1 1 15 TYR N N 3.918 4.343 0.874 1.00 . A A . 15 TYR N 1 1
6 2845 1 1 15 TYR O O 1.953 2.639 1.923 1.00 . A A . 15 TYR O 1 1
6 2846 1 1 15 TYR OH O 4.272 -2.516 -0.423 1.00 . A A . 15 TYR OH 1 1
6 2847 1 1 16 TYR C C -0.802 0.918 -0.336 1.00 . A A . 16 TYR C 1 1
6 2848 1 1 16 TYR CA C -0.544 2.150 0.543 1.00 . A A . 16 TYR CA 1 1
6 2849 1 1 16 TYR CB C -1.703 3.159 0.424 1.00 . A A . 16 TYR CB 1 1
6 2850 1 1 16 TYR CD1 C -2.381 3.378 2.855 1.00 . A A . 16 TYR CD1 1 1
6 2851 1 1 16 TYR CD2 C -4.110 3.009 1.182 1.00 . A A . 16 TYR CD2 1 1
6 2852 1 1 16 TYR CE1 C -3.359 3.406 3.867 1.00 . A A . 16 TYR CE1 1 1
6 2853 1 1 16 TYR CE2 C -5.095 3.058 2.183 1.00 . A A . 16 TYR CE2 1 1
6 2854 1 1 16 TYR CG C -2.750 3.149 1.518 1.00 . A A . 16 TYR CG 1 1
6 2855 1 1 16 TYR CZ C -4.719 3.218 3.535 1.00 . A A . 16 TYR CZ 1 1
6 2856 1 1 16 TYR H H 0.607 3.182 -0.868 1.00 . A A . 16 TYR H 1 1
6 2857 1 1 16 TYR HA H -0.421 1.850 1.580 1.00 . A A . 16 TYR HA 1 1
6 2858 1 1 16 TYR HB2 H -1.298 4.170 0.394 1.00 . A A . 16 TYR HB2 1 1
6 2859 1 1 16 TYR HB3 H -2.192 2.979 -0.530 1.00 . A A . 16 TYR HB3 1 1
6 2860 1 1 16 TYR HD1 H -1.340 3.536 3.096 1.00 . A A . 16 TYR HD1 1 1
6 2861 1 1 16 TYR HD2 H -4.397 2.862 0.149 1.00 . A A . 16 TYR HD2 1 1
6 2862 1 1 16 TYR HE1 H -3.079 3.556 4.902 1.00 . A A . 16 TYR HE1 1 1
6 2863 1 1 16 TYR HE2 H -6.132 2.916 1.923 1.00 . A A . 16 TYR HE2 1 1
6 2864 1 1 16 TYR HH H -6.521 2.803 4.189 1.00 . A A . 16 TYR HH 1 1
6 2865 1 1 16 TYR N N 0.664 2.813 0.079 1.00 . A A . 16 TYR N 1 1
6 2866 1 1 16 TYR O O -0.791 1.011 -1.567 1.00 . A A . 16 TYR O 1 1
6 2867 1 1 16 TYR OH O -5.660 3.150 4.516 1.00 . A A . 16 TYR OH 1 1
6 2868 1 1 17 PHE C C -2.629 -2.181 0.197 1.00 . A A . 17 PHE C 1 1
6 2869 1 1 17 PHE CA C -1.411 -1.482 -0.408 1.00 . A A . 17 PHE CA 1 1
6 2870 1 1 17 PHE CB C -0.183 -2.395 -0.472 1.00 . A A . 17 PHE CB 1 1
6 2871 1 1 17 PHE CD1 C -0.258 -4.057 1.431 1.00 . A A . 17 PHE CD1 1 1
6 2872 1 1 17 PHE CD2 C -0.739 -4.856 -0.818 1.00 . A A . 17 PHE CD2 1 1
6 2873 1 1 17 PHE CE1 C -0.539 -5.335 1.950 1.00 . A A . 17 PHE CE1 1 1
6 2874 1 1 17 PHE CE2 C -0.991 -6.140 -0.303 1.00 . A A . 17 PHE CE2 1 1
6 2875 1 1 17 PHE CG C -0.375 -3.809 0.051 1.00 . A A . 17 PHE CG 1 1
6 2876 1 1 17 PHE CZ C -0.899 -6.377 1.079 1.00 . A A . 17 PHE CZ 1 1
6 2877 1 1 17 PHE H H -1.008 -0.246 1.292 1.00 . A A . 17 PHE H 1 1
6 2878 1 1 17 PHE HA H -1.678 -1.233 -1.433 1.00 . A A . 17 PHE HA 1 1
6 2879 1 1 17 PHE HB2 H 0.106 -2.453 -1.520 1.00 . A A . 17 PHE HB2 1 1
6 2880 1 1 17 PHE HB3 H 0.613 -1.916 0.102 1.00 . A A . 17 PHE HB3 1 1
6 2881 1 1 17 PHE HD1 H 0.014 -3.251 2.092 1.00 . A A . 17 PHE HD1 1 1
6 2882 1 1 17 PHE HD2 H -0.843 -4.671 -1.878 1.00 . A A . 17 PHE HD2 1 1
6 2883 1 1 17 PHE HE1 H -0.487 -5.512 3.015 1.00 . A A . 17 PHE HE1 1 1
6 2884 1 1 17 PHE HE2 H -1.277 -6.945 -0.963 1.00 . A A . 17 PHE HE2 1 1
6 2885 1 1 17 PHE HZ H -1.110 -7.364 1.469 1.00 . A A . 17 PHE HZ 1 1
6 2886 1 1 17 PHE N N -1.074 -0.231 0.280 1.00 . A A . 17 PHE N 1 1
6 2887 1 1 17 PHE O O -2.787 -2.239 1.412 1.00 . A A . 17 PHE O 1 1
6 2888 1 1 18 ASN C C -4.567 -4.800 0.160 1.00 . A A . 18 ASN C 1 1
6 2889 1 1 18 ASN CA C -4.753 -3.329 -0.242 1.00 . A A . 18 ASN CA 1 1
6 2890 1 1 18 ASN CB C -5.804 -3.176 -1.345 1.00 . A A . 18 ASN CB 1 1
6 2891 1 1 18 ASN CG C -7.169 -3.551 -0.795 1.00 . A A . 18 ASN CG 1 1
6 2892 1 1 18 ASN H H -3.240 -2.687 -1.651 1.00 . A A . 18 ASN H 1 1
6 2893 1 1 18 ASN HA H -5.120 -2.783 0.625 1.00 . A A . 18 ASN HA 1 1
6 2894 1 1 18 ASN HB2 H -5.817 -2.153 -1.714 1.00 . A A . 18 ASN HB2 1 1
6 2895 1 1 18 ASN HB3 H -5.565 -3.831 -2.180 1.00 . A A . 18 ASN HB3 1 1
6 2896 1 1 18 ASN HD21 H -7.682 -1.633 -0.354 1.00 . A A . 18 ASN HD21 1 1
6 2897 1 1 18 ASN HD22 H -8.846 -2.891 0.038 1.00 . A A . 18 ASN HD22 1 1
6 2898 1 1 18 ASN N N -3.489 -2.728 -0.660 1.00 . A A . 18 ASN N 1 1
6 2899 1 1 18 ASN ND2 N -7.969 -2.602 -0.360 1.00 . A A . 18 ASN ND2 1 1
6 2900 1 1 18 ASN O O -4.152 -5.610 -0.668 1.00 . A A . 18 ASN O 1 1
6 2901 1 1 18 ASN OD1 O -7.484 -4.726 -0.679 1.00 . A A . 18 ASN OD1 1 1
6 2902 1 1 19 HIS C C -5.732 -7.589 1.390 1.00 . A A . 19 HIS C 1 1
6 2903 1 1 19 HIS CA C -4.714 -6.545 1.886 1.00 . A A . 19 HIS CA 1 1
6 2904 1 1 19 HIS CB C -4.486 -6.547 3.412 1.00 . A A . 19 HIS CB 1 1
6 2905 1 1 19 HIS CD2 C -6.827 -7.076 4.342 1.00 . A A . 19 HIS CD2 1 1
6 2906 1 1 19 HIS CE1 C -6.981 -5.534 5.920 1.00 . A A . 19 HIS CE1 1 1
6 2907 1 1 19 HIS CG C -5.702 -6.297 4.281 1.00 . A A . 19 HIS CG 1 1
6 2908 1 1 19 HIS H H -5.440 -4.522 1.990 1.00 . A A . 19 HIS H 1 1
6 2909 1 1 19 HIS HA H -3.767 -6.872 1.451 1.00 . A A . 19 HIS HA 1 1
6 2910 1 1 19 HIS HB2 H -4.076 -7.519 3.694 1.00 . A A . 19 HIS HB2 1 1
6 2911 1 1 19 HIS HB3 H -3.720 -5.805 3.645 1.00 . A A . 19 HIS HB3 1 1
6 2912 1 1 19 HIS HD1 H -5.070 -4.699 5.610 1.00 . A A . 19 HIS HD1 1 1
6 2913 1 1 19 HIS HD2 H -7.020 -7.967 3.755 1.00 . A A . 19 HIS HD2 1 1
6 2914 1 1 19 HIS HE1 H -7.302 -4.983 6.797 1.00 . A A . 19 HIS HE1 1 1
6 2915 1 1 19 HIS HE2 H -8.508 -6.966 5.657 1.00 . A A . 19 HIS HE2 1 1
6 2916 1 1 19 HIS N N -4.950 -5.181 1.388 1.00 . A A . 19 HIS N 1 1
6 2917 1 1 19 HIS ND1 N -5.810 -5.347 5.284 1.00 . A A . 19 HIS ND1 1 1
6 2918 1 1 19 HIS NE2 N -7.626 -6.571 5.349 1.00 . A A . 19 HIS NE2 1 1
6 2919 1 1 19 HIS O O -5.663 -8.740 1.812 1.00 . A A . 19 HIS O 1 1
6 2920 1 1 20 ILE C C -7.470 -8.163 -1.604 1.00 . A A . 20 ILE C 1 1
6 2921 1 1 20 ILE CA C -7.691 -8.077 -0.084 1.00 . A A . 20 ILE CA 1 1
6 2922 1 1 20 ILE CB C -9.122 -7.576 0.247 1.00 . A A . 20 ILE CB 1 1
6 2923 1 1 20 ILE CD1 C -10.666 -6.685 2.135 1.00 . A A . 20 ILE CD1 1 1
6 2924 1 1 20 ILE CG1 C -9.281 -7.215 1.744 1.00 . A A . 20 ILE CG1 1 1
6 2925 1 1 20 ILE CG2 C -10.147 -8.642 -0.186 1.00 . A A . 20 ILE CG2 1 1
6 2926 1 1 20 ILE H H -6.742 -6.212 0.302 1.00 . A A . 20 ILE H 1 1
6 2927 1 1 20 ILE HA H -7.584 -9.086 0.318 1.00 . A A . 20 ILE HA 1 1
6 2928 1 1 20 ILE HB H -9.316 -6.671 -0.330 1.00 . A A . 20 ILE HB 1 1
6 2929 1 1 20 ILE HD11 H -10.943 -5.856 1.482 1.00 . A A . 20 ILE HD11 1 1
6 2930 1 1 20 ILE HD12 H -11.412 -7.476 2.063 1.00 . A A . 20 ILE HD12 1 1
6 2931 1 1 20 ILE HD13 H -10.637 -6.330 3.165 1.00 . A A . 20 ILE HD13 1 1
6 2932 1 1 20 ILE HG12 H -9.054 -8.091 2.353 1.00 . A A . 20 ILE HG12 1 1
6 2933 1 1 20 ILE HG13 H -8.567 -6.428 1.992 1.00 . A A . 20 ILE HG13 1 1
6 2934 1 1 20 ILE HG21 H -11.161 -8.263 -0.070 1.00 . A A . 20 ILE HG21 1 1
6 2935 1 1 20 ILE HG22 H -10.013 -8.898 -1.237 1.00 . A A . 20 ILE HG22 1 1
6 2936 1 1 20 ILE HG23 H -10.028 -9.545 0.415 1.00 . A A . 20 ILE HG23 1 1
6 2937 1 1 20 ILE N N -6.680 -7.200 0.526 1.00 . A A . 20 ILE N 1 1
6 2938 1 1 20 ILE O O -7.419 -9.254 -2.165 1.00 . A A . 20 ILE O 1 1
6 2939 1 1 21 THR C C -5.751 -6.857 -4.214 1.00 . A A . 21 THR C 1 1
6 2940 1 1 21 THR CA C -7.207 -6.871 -3.725 1.00 . A A . 21 THR CA 1 1
6 2941 1 1 21 THR CB C -7.927 -5.580 -4.176 1.00 . A A . 21 THR CB 1 1
6 2942 1 1 21 THR CG2 C -8.239 -5.528 -5.673 1.00 . A A . 21 THR CG2 1 1
6 2943 1 1 21 THR H H -7.465 -6.153 -1.735 1.00 . A A . 21 THR H 1 1
6 2944 1 1 21 THR HA H -7.698 -7.723 -4.198 1.00 . A A . 21 THR HA 1 1
6 2945 1 1 21 THR HB H -7.304 -4.722 -3.917 1.00 . A A . 21 THR HB 1 1
6 2946 1 1 21 THR HG1 H -9.743 -6.136 -3.798 1.00 . A A . 21 THR HG1 1 1
6 2947 1 1 21 THR HG21 H -8.758 -6.436 -5.983 1.00 . A A . 21 THR HG21 1 1
6 2948 1 1 21 THR HG22 H -8.866 -4.662 -5.887 1.00 . A A . 21 THR HG22 1 1
6 2949 1 1 21 THR HG23 H -7.317 -5.430 -6.245 1.00 . A A . 21 THR HG23 1 1
6 2950 1 1 21 THR N N -7.322 -7.009 -2.265 1.00 . A A . 21 THR N 1 1
6 2951 1 1 21 THR O O -5.510 -7.011 -5.407 1.00 . A A . 21 THR O 1 1
6 2952 1 1 21 THR OG1 O -9.162 -5.429 -3.511 1.00 . A A . 21 THR OG1 1 1
6 2953 1 1 22 ASN C C -3.040 -5.284 -4.575 1.00 . A A . 22 ASN C 1 1
6 2954 1 1 22 ASN CA C -3.352 -6.469 -3.628 1.00 . A A . 22 ASN CA 1 1
6 2955 1 1 22 ASN CB C -2.731 -7.827 -4.028 1.00 . A A . 22 ASN CB 1 1
6 2956 1 1 22 ASN CG C -1.266 -7.977 -3.636 1.00 . A A . 22 ASN CG 1 1
6 2957 1 1 22 ASN H H -5.032 -6.545 -2.340 1.00 . A A . 22 ASN H 1 1
6 2958 1 1 22 ASN HA H -2.897 -6.177 -2.682 1.00 . A A . 22 ASN HA 1 1
6 2959 1 1 22 ASN HB2 H -3.275 -8.631 -3.530 1.00 . A A . 22 ASN HB2 1 1
6 2960 1 1 22 ASN HB3 H -2.831 -7.970 -5.104 1.00 . A A . 22 ASN HB3 1 1
6 2961 1 1 22 ASN HD21 H -0.715 -6.418 -4.788 1.00 . A A . 22 ASN HD21 1 1
6 2962 1 1 22 ASN HD22 H 0.580 -7.286 -3.923 1.00 . A A . 22 ASN HD22 1 1
6 2963 1 1 22 ASN N N -4.777 -6.643 -3.318 1.00 . A A . 22 ASN N 1 1
6 2964 1 1 22 ASN ND2 N -0.383 -7.170 -4.183 1.00 . A A . 22 ASN ND2 1 1
6 2965 1 1 22 ASN O O -1.968 -5.223 -5.177 1.00 . A A . 22 ASN O 1 1
6 2966 1 1 22 ASN OD1 O -0.905 -8.810 -2.822 1.00 . A A . 22 ASN OD1 1 1
6 2967 1 1 23 ALA C C -2.728 -2.199 -4.526 1.00 . A A . 23 ALA C 1 1
6 2968 1 1 23 ALA CA C -3.709 -3.045 -5.360 1.00 . A A . 23 ALA CA 1 1
6 2969 1 1 23 ALA CB C -5.046 -2.324 -5.572 1.00 . A A . 23 ALA CB 1 1
6 2970 1 1 23 ALA H H -4.825 -4.423 -4.187 1.00 . A A . 23 ALA H 1 1
6 2971 1 1 23 ALA HA H -3.259 -3.242 -6.334 1.00 . A A . 23 ALA HA 1 1
6 2972 1 1 23 ALA HB1 H -5.512 -2.107 -4.610 1.00 . A A . 23 ALA HB1 1 1
6 2973 1 1 23 ALA HB2 H -4.880 -1.388 -6.105 1.00 . A A . 23 ALA HB2 1 1
6 2974 1 1 23 ALA HB3 H -5.715 -2.953 -6.163 1.00 . A A . 23 ALA HB3 1 1
6 2975 1 1 23 ALA N N -3.958 -4.317 -4.687 1.00 . A A . 23 ALA N 1 1
6 2976 1 1 23 ALA O O -2.676 -2.344 -3.304 1.00 . A A . 23 ALA O 1 1
6 2977 1 1 24 SER C C -0.783 0.883 -5.111 1.00 . A A . 24 SER C 1 1
6 2978 1 1 24 SER CA C -0.925 -0.510 -4.494 1.00 . A A . 24 SER CA 1 1
6 2979 1 1 24 SER CB C 0.426 -1.228 -4.579 1.00 . A A . 24 SER CB 1 1
6 2980 1 1 24 SER H H -2.024 -1.229 -6.169 1.00 . A A . 24 SER H 1 1
6 2981 1 1 24 SER HA H -1.192 -0.409 -3.444 1.00 . A A . 24 SER HA 1 1
6 2982 1 1 24 SER HB2 H 1.176 -0.651 -4.036 1.00 . A A . 24 SER HB2 1 1
6 2983 1 1 24 SER HB3 H 0.347 -2.220 -4.129 1.00 . A A . 24 SER HB3 1 1
6 2984 1 1 24 SER HG H 0.547 -0.542 -6.394 1.00 . A A . 24 SER HG 1 1
6 2985 1 1 24 SER N N -1.960 -1.310 -5.164 1.00 . A A . 24 SER N 1 1
6 2986 1 1 24 SER O O -0.651 0.985 -6.331 1.00 . A A . 24 SER O 1 1
6 2987 1 1 24 SER OG O 0.821 -1.351 -5.933 1.00 . A A . 24 SER OG 1 1
6 2988 1 1 25 GLN C C -0.028 4.192 -3.559 1.00 . A A . 25 GLN C 1 1
6 2989 1 1 25 GLN CA C -0.644 3.339 -4.685 1.00 . A A . 25 GLN CA 1 1
6 2990 1 1 25 GLN CB C -2.029 3.869 -5.110 1.00 . A A . 25 GLN CB 1 1
6 2991 1 1 25 GLN CD C -4.474 4.184 -4.546 1.00 . A A . 25 GLN CD 1 1
6 2992 1 1 25 GLN CG C -3.191 3.441 -4.196 1.00 . A A . 25 GLN CG 1 1
6 2993 1 1 25 GLN H H -0.787 1.749 -3.273 1.00 . A A . 25 GLN H 1 1
6 2994 1 1 25 GLN HA H 0.023 3.409 -5.546 1.00 . A A . 25 GLN HA 1 1
6 2995 1 1 25 GLN HB2 H -1.988 4.959 -5.159 1.00 . A A . 25 GLN HB2 1 1
6 2996 1 1 25 GLN HB3 H -2.242 3.506 -6.116 1.00 . A A . 25 GLN HB3 1 1
6 2997 1 1 25 GLN HE21 H -3.985 5.732 -3.338 1.00 . A A . 25 GLN HE21 1 1
6 2998 1 1 25 GLN HE22 H -5.454 5.910 -4.310 1.00 . A A . 25 GLN HE22 1 1
6 2999 1 1 25 GLN HG2 H -3.371 2.376 -4.323 1.00 . A A . 25 GLN HG2 1 1
6 3000 1 1 25 GLN HG3 H -2.934 3.629 -3.154 1.00 . A A . 25 GLN HG3 1 1
6 3001 1 1 25 GLN N N -0.746 1.928 -4.277 1.00 . A A . 25 GLN N 1 1
6 3002 1 1 25 GLN NE2 N -4.633 5.395 -4.057 1.00 . A A . 25 GLN NE2 1 1
6 3003 1 1 25 GLN O O 0.015 3.757 -2.413 1.00 . A A . 25 GLN O 1 1
6 3004 1 1 25 GLN OE1 O -5.330 3.694 -5.267 1.00 . A A . 25 GLN OE1 1 1
6 3005 1 1 26 PHE C C 0.438 6.786 -1.742 1.00 . A A . 26 PHE C 1 1
6 3006 1 1 26 PHE CA C 1.266 6.171 -2.883 1.00 . A A . 26 PHE CA 1 1
6 3007 1 1 26 PHE CB C 2.124 7.220 -3.603 1.00 . A A . 26 PHE CB 1 1
6 3008 1 1 26 PHE CD1 C 4.267 5.887 -3.788 1.00 . A A . 26 PHE CD1 1 1
6 3009 1 1 26 PHE CD2 C 3.254 6.736 -5.832 1.00 . A A . 26 PHE CD2 1 1
6 3010 1 1 26 PHE CE1 C 5.285 5.278 -4.538 1.00 . A A . 26 PHE CE1 1 1
6 3011 1 1 26 PHE CE2 C 4.283 6.137 -6.585 1.00 . A A . 26 PHE CE2 1 1
6 3012 1 1 26 PHE CG C 3.242 6.609 -4.430 1.00 . A A . 26 PHE CG 1 1
6 3013 1 1 26 PHE CZ C 5.295 5.404 -5.938 1.00 . A A . 26 PHE CZ 1 1
6 3014 1 1 26 PHE H H 0.455 5.719 -4.816 1.00 . A A . 26 PHE H 1 1
6 3015 1 1 26 PHE HA H 1.955 5.483 -2.397 1.00 . A A . 26 PHE HA 1 1
6 3016 1 1 26 PHE HB2 H 1.487 7.843 -4.231 1.00 . A A . 26 PHE HB2 1 1
6 3017 1 1 26 PHE HB3 H 2.583 7.866 -2.853 1.00 . A A . 26 PHE HB3 1 1
6 3018 1 1 26 PHE HD1 H 4.269 5.788 -2.714 1.00 . A A . 26 PHE HD1 1 1
6 3019 1 1 26 PHE HD2 H 2.478 7.291 -6.337 1.00 . A A . 26 PHE HD2 1 1
6 3020 1 1 26 PHE HE1 H 6.054 4.706 -4.036 1.00 . A A . 26 PHE HE1 1 1
6 3021 1 1 26 PHE HE2 H 4.292 6.235 -7.661 1.00 . A A . 26 PHE HE2 1 1
6 3022 1 1 26 PHE HZ H 6.078 4.936 -6.517 1.00 . A A . 26 PHE HZ 1 1
6 3023 1 1 26 PHE N N 0.484 5.394 -3.860 1.00 . A A . 26 PHE N 1 1
6 3024 1 1 26 PHE O O 0.907 6.795 -0.607 1.00 . A A . 26 PHE O 1 1
6 3025 1 1 27 GLU C C -2.983 6.776 -1.018 1.00 . A A . 27 GLU C 1 1
6 3026 1 1 27 GLU CA C -1.738 7.693 -0.983 1.00 . A A . 27 GLU CA 1 1
6 3027 1 1 27 GLU CB C -1.962 9.212 -1.193 1.00 . A A . 27 GLU CB 1 1
6 3028 1 1 27 GLU CD C -4.392 9.922 -0.711 1.00 . A A . 27 GLU CD 1 1
6 3029 1 1 27 GLU CG C -3.313 9.644 -1.782 1.00 . A A . 27 GLU CG 1 1
6 3030 1 1 27 GLU H H -1.144 7.290 -2.943 1.00 . A A . 27 GLU H 1 1
6 3031 1 1 27 GLU HA H -1.290 7.571 0.005 1.00 . A A . 27 GLU HA 1 1
6 3032 1 1 27 GLU HB2 H -1.778 9.734 -0.254 1.00 . A A . 27 GLU HB2 1 1
6 3033 1 1 27 GLU HB3 H -1.194 9.569 -1.882 1.00 . A A . 27 GLU HB3 1 1
6 3034 1 1 27 GLU HG2 H -3.149 10.566 -2.344 1.00 . A A . 27 GLU HG2 1 1
6 3035 1 1 27 GLU HG3 H -3.618 8.878 -2.498 1.00 . A A . 27 GLU HG3 1 1
6 3036 1 1 27 GLU N N -0.790 7.251 -2.002 1.00 . A A . 27 GLU N 1 1
6 3037 1 1 27 GLU O O -3.080 5.889 -1.869 1.00 . A A . 27 GLU O 1 1
6 3038 1 1 27 GLU OE1 O -4.161 9.644 0.492 1.00 . A A . 27 GLU OE1 1 1
6 3039 1 1 27 GLU OE2 O -5.484 10.448 -1.027 1.00 . A A . 27 GLU OE2 1 1
6 3040 1 1 28 ARG C C -6.028 6.364 -1.332 1.00 . A A . 28 ARG C 1 1
6 3041 1 1 28 ARG CA C -5.207 6.226 -0.033 1.00 . A A . 28 ARG CA 1 1
6 3042 1 1 28 ARG CB C -6.049 6.773 1.133 1.00 . A A . 28 ARG CB 1 1
6 3043 1 1 28 ARG CD C -5.868 7.932 3.397 1.00 . A A . 28 ARG CD 1 1
6 3044 1 1 28 ARG CG C -5.362 6.777 2.519 1.00 . A A . 28 ARG CG 1 1
6 3045 1 1 28 ARG CZ C -6.185 10.365 2.807 1.00 . A A . 28 ARG CZ 1 1
6 3046 1 1 28 ARG H H -3.875 7.832 0.443 1.00 . A A . 28 ARG H 1 1
6 3047 1 1 28 ARG HA H -4.980 5.177 0.133 1.00 . A A . 28 ARG HA 1 1
6 3048 1 1 28 ARG HB2 H -6.345 7.785 0.860 1.00 . A A . 28 ARG HB2 1 1
6 3049 1 1 28 ARG HB3 H -6.968 6.195 1.213 1.00 . A A . 28 ARG HB3 1 1
6 3050 1 1 28 ARG HD2 H -6.949 7.840 3.513 1.00 . A A . 28 ARG HD2 1 1
6 3051 1 1 28 ARG HD3 H -5.395 7.868 4.378 1.00 . A A . 28 ARG HD3 1 1
6 3052 1 1 28 ARG HE H -4.837 9.198 2.012 1.00 . A A . 28 ARG HE 1 1
6 3053 1 1 28 ARG HG2 H -5.565 5.832 3.018 1.00 . A A . 28 ARG HG2 1 1
6 3054 1 1 28 ARG HG3 H -4.281 6.876 2.422 1.00 . A A . 28 ARG HG3 1 1
6 3055 1 1 28 ARG HH11 H -7.324 9.942 4.391 1.00 . A A . 28 ARG HH11 1 1
6 3056 1 1 28 ARG HH12 H -7.586 11.517 3.676 1.00 . A A . 28 ARG HH12 1 1
6 3057 1 1 28 ARG HH21 H -5.257 10.912 1.143 1.00 . A A . 28 ARG HH21 1 1
6 3058 1 1 28 ARG HH22 H -6.400 12.094 1.777 1.00 . A A . 28 ARG HH22 1 1
6 3059 1 1 28 ARG N N -3.940 6.976 -0.108 1.00 . A A . 28 ARG N 1 1
6 3060 1 1 28 ARG NE N -5.528 9.221 2.771 1.00 . A A . 28 ARG NE 1 1
6 3061 1 1 28 ARG NH1 N -7.116 10.630 3.693 1.00 . A A . 28 ARG NH1 1 1
6 3062 1 1 28 ARG NH2 N -5.882 11.248 1.894 1.00 . A A . 28 ARG NH2 1 1
6 3063 1 1 28 ARG O O -5.881 7.361 -2.040 1.00 . A A . 28 ARG O 1 1
6 3064 1 1 29 PRO C C -9.016 6.631 -2.346 1.00 . A A . 29 PRO C 1 1
6 3065 1 1 29 PRO CA C -7.929 5.606 -2.730 1.00 . A A . 29 PRO CA 1 1
6 3066 1 1 29 PRO CB C -8.492 4.207 -2.974 1.00 . A A . 29 PRO CB 1 1
6 3067 1 1 29 PRO CD C -7.187 4.152 -0.997 1.00 . A A . 29 PRO CD 1 1
6 3068 1 1 29 PRO CG C -8.531 3.674 -1.544 1.00 . A A . 29 PRO CG 1 1
6 3069 1 1 29 PRO HA H -7.429 5.946 -3.637 1.00 . A A . 29 PRO HA 1 1
6 3070 1 1 29 PRO HB2 H -9.472 4.230 -3.450 1.00 . A A . 29 PRO HB2 1 1
6 3071 1 1 29 PRO HB3 H -7.791 3.627 -3.575 1.00 . A A . 29 PRO HB3 1 1
6 3072 1 1 29 PRO HD2 H -7.224 4.236 0.086 1.00 . A A . 29 PRO HD2 1 1
6 3073 1 1 29 PRO HD3 H -6.405 3.453 -1.299 1.00 . A A . 29 PRO HD3 1 1
6 3074 1 1 29 PRO HG2 H -9.342 4.146 -0.991 1.00 . A A . 29 PRO HG2 1 1
6 3075 1 1 29 PRO HG3 H -8.639 2.596 -1.521 1.00 . A A . 29 PRO HG3 1 1
6 3076 1 1 29 PRO N N -6.962 5.440 -1.640 1.00 . A A . 29 PRO N 1 1
6 3077 1 1 29 PRO O O -10.204 6.308 -2.258 1.00 . A A . 29 PRO O 1 1
6 3078 1 1 30 SER C C -10.600 9.257 -2.578 1.00 . A A . 30 SER C 1 1
6 3079 1 1 30 SER CA C -9.478 8.943 -1.587 1.00 . A A . 30 SER CA 1 1
6 3080 1 1 30 SER CB C -8.627 10.190 -1.323 1.00 . A A . 30 SER CB 1 1
6 3081 1 1 30 SER H H -7.605 8.066 -2.099 1.00 . A A . 30 SER H 1 1
6 3082 1 1 30 SER HA H -9.933 8.633 -0.648 1.00 . A A . 30 SER HA 1 1
6 3083 1 1 30 SER HB2 H -8.103 10.477 -2.235 1.00 . A A . 30 SER HB2 1 1
6 3084 1 1 30 SER HB3 H -9.269 11.012 -1.000 1.00 . A A . 30 SER HB3 1 1
6 3085 1 1 30 SER HG H -6.733 10.162 -0.649 1.00 . A A . 30 SER HG 1 1
6 3086 1 1 30 SER N N -8.606 7.872 -2.072 1.00 . A A . 30 SER N 1 1
6 3087 1 1 30 SER O O -11.746 9.437 -2.165 1.00 . A A . 30 SER O 1 1
6 3088 1 1 30 SER OG O -7.682 9.913 -0.308 1.00 . A A . 30 SER OG 1 1
6 3089 1 1 31 GLY C C -11.774 8.197 -5.562 1.00 . A A . 31 GLY C 1 1
6 3090 1 1 31 GLY CA C -11.203 9.480 -4.990 1.00 . A A . 31 GLY CA 1 1
6 3091 1 1 31 GLY H H -9.346 8.925 -4.112 1.00 . A A . 31 GLY H 1 1
6 3092 1 1 31 GLY HA2 H -12.034 10.102 -4.656 1.00 . A A . 31 GLY HA2 1 1
6 3093 1 1 31 GLY HA3 H -10.678 10.000 -5.789 1.00 . A A . 31 GLY HA3 1 1
6 3094 1 1 31 GLY N N -10.282 9.227 -3.879 1.00 . A A . 31 GLY N 1 1
6 3095 1 1 31 GLY O O -11.118 7.588 -6.433 1.00 . A A . 31 GLY O 1 1
6 3096 1 1 31 GLY OXT O -12.898 7.814 -5.168 1.00 . A A . 31 GLY OXT 1 1
7 3097 1 1 1 LYS C C -8.253 3.536 -6.237 1.00 . A A . 1 LYS C 1 1
7 3098 1 1 1 LYS CA C -7.384 4.750 -5.930 1.00 . A A . 1 LYS CA 1 1
7 3099 1 1 1 LYS CB C -8.153 6.081 -5.896 1.00 . A A . 1 LYS CB 1 1
7 3100 1 1 1 LYS CD C -8.969 8.086 -7.240 1.00 . A A . 1 LYS CD 1 1
7 3101 1 1 1 LYS CE C -8.651 8.756 -8.584 1.00 . A A . 1 LYS CE 1 1
7 3102 1 1 1 LYS CG C -8.629 6.584 -7.270 1.00 . A A . 1 LYS CG 1 1
7 3103 1 1 1 LYS H1 H -6.576 4.582 -7.807 1.00 . A A . 1 LYS H1 1 1
7 3104 1 1 1 LYS H2 H -5.555 4.091 -6.605 1.00 . A A . 1 LYS H2 1 1
7 3105 1 1 1 LYS H3 H -5.811 5.712 -6.886 1.00 . A A . 1 LYS H3 1 1
7 3106 1 1 1 LYS HA H -6.977 4.601 -4.932 1.00 . A A . 1 LYS HA 1 1
7 3107 1 1 1 LYS HB2 H -9.009 5.991 -5.228 1.00 . A A . 1 LYS HB2 1 1
7 3108 1 1 1 LYS HB3 H -7.477 6.822 -5.464 1.00 . A A . 1 LYS HB3 1 1
7 3109 1 1 1 LYS HD2 H -10.032 8.203 -7.018 1.00 . A A . 1 LYS HD2 1 1
7 3110 1 1 1 LYS HD3 H -8.403 8.598 -6.460 1.00 . A A . 1 LYS HD3 1 1
7 3111 1 1 1 LYS HE2 H -9.104 8.170 -9.387 1.00 . A A . 1 LYS HE2 1 1
7 3112 1 1 1 LYS HE3 H -9.098 9.753 -8.593 1.00 . A A . 1 LYS HE3 1 1
7 3113 1 1 1 LYS HG2 H -7.849 6.413 -8.011 1.00 . A A . 1 LYS HG2 1 1
7 3114 1 1 1 LYS HG3 H -9.507 6.019 -7.585 1.00 . A A . 1 LYS HG3 1 1
7 3115 1 1 1 LYS HZ1 H -6.938 9.241 -9.698 1.00 . A A . 1 LYS HZ1 1 1
7 3116 1 1 1 LYS HZ2 H -6.736 9.442 -8.060 1.00 . A A . 1 LYS HZ2 1 1
7 3117 1 1 1 LYS HZ3 H -6.694 7.993 -8.613 1.00 . A A . 1 LYS HZ3 1 1
7 3118 1 1 1 LYS N N -6.244 4.788 -6.875 1.00 . A A . 1 LYS N 1 1
7 3119 1 1 1 LYS NZ N -7.185 8.872 -8.792 1.00 . A A . 1 LYS NZ 1 1
7 3120 1 1 1 LYS O O -8.506 3.273 -7.407 1.00 . A A . 1 LYS O 1 1
7 3121 1 1 2 LEU C C -10.296 1.246 -4.121 1.00 . A A . 2 LEU C 1 1
7 3122 1 1 2 LEU CA C -9.292 1.459 -5.289 1.00 . A A . 2 LEU CA 1 1
7 3123 1 1 2 LEU CB C -8.159 0.400 -5.285 1.00 . A A . 2 LEU CB 1 1
7 3124 1 1 2 LEU CD1 C -6.232 -0.754 -6.382 1.00 . A A . 2 LEU CD1 1 1
7 3125 1 1 2 LEU CD2 C -8.215 -0.199 -7.768 1.00 . A A . 2 LEU CD2 1 1
7 3126 1 1 2 LEU CG C -7.352 0.266 -6.592 1.00 . A A . 2 LEU CG 1 1
7 3127 1 1 2 LEU H H -8.437 3.101 -4.268 1.00 . A A . 2 LEU H 1 1
7 3128 1 1 2 LEU HA H -9.859 1.392 -6.217 1.00 . A A . 2 LEU HA 1 1
7 3129 1 1 2 LEU HB2 H -7.463 0.644 -4.489 1.00 . A A . 2 LEU HB2 1 1
7 3130 1 1 2 LEU HB3 H -8.556 -0.583 -5.047 1.00 . A A . 2 LEU HB3 1 1
7 3131 1 1 2 LEU HD11 H -5.638 -0.837 -7.292 1.00 . A A . 2 LEU HD11 1 1
7 3132 1 1 2 LEU HD12 H -5.581 -0.425 -5.572 1.00 . A A . 2 LEU HD12 1 1
7 3133 1 1 2 LEU HD13 H -6.656 -1.728 -6.138 1.00 . A A . 2 LEU HD13 1 1
7 3134 1 1 2 LEU HD21 H -8.732 -1.124 -7.515 1.00 . A A . 2 LEU HD21 1 1
7 3135 1 1 2 LEU HD22 H -8.944 0.569 -8.027 1.00 . A A . 2 LEU HD22 1 1
7 3136 1 1 2 LEU HD23 H -7.586 -0.369 -8.641 1.00 . A A . 2 LEU HD23 1 1
7 3137 1 1 2 LEU HG H -6.889 1.220 -6.841 1.00 . A A . 2 LEU HG 1 1
7 3138 1 1 2 LEU N N -8.641 2.780 -5.203 1.00 . A A . 2 LEU N 1 1
7 3139 1 1 2 LEU O O -10.437 2.148 -3.294 1.00 . A A . 2 LEU O 1 1
7 3140 1 1 3 PRO C C -11.240 -0.331 -1.518 1.00 . A A . 3 PRO C 1 1
7 3141 1 1 3 PRO CA C -11.914 -0.233 -2.915 1.00 . A A . 3 PRO CA 1 1
7 3142 1 1 3 PRO CB C -12.576 -1.560 -3.325 1.00 . A A . 3 PRO CB 1 1
7 3143 1 1 3 PRO CD C -11.171 -0.887 -5.094 1.00 . A A . 3 PRO CD 1 1
7 3144 1 1 3 PRO CG C -12.529 -1.530 -4.849 1.00 . A A . 3 PRO CG 1 1
7 3145 1 1 3 PRO HA H -12.682 0.539 -2.876 1.00 . A A . 3 PRO HA 1 1
7 3146 1 1 3 PRO HB2 H -11.982 -2.403 -2.962 1.00 . A A . 3 PRO HB2 1 1
7 3147 1 1 3 PRO HB3 H -13.603 -1.635 -2.970 1.00 . A A . 3 PRO HB3 1 1
7 3148 1 1 3 PRO HD2 H -10.401 -1.655 -5.012 1.00 . A A . 3 PRO HD2 1 1
7 3149 1 1 3 PRO HD3 H -11.150 -0.430 -6.083 1.00 . A A . 3 PRO HD3 1 1
7 3150 1 1 3 PRO HG2 H -12.589 -2.530 -5.278 1.00 . A A . 3 PRO HG2 1 1
7 3151 1 1 3 PRO HG3 H -13.322 -0.888 -5.236 1.00 . A A . 3 PRO HG3 1 1
7 3152 1 1 3 PRO N N -11.007 0.097 -4.029 1.00 . A A . 3 PRO N 1 1
7 3153 1 1 3 PRO O O -10.028 -0.140 -1.413 1.00 . A A . 3 PRO O 1 1
7 3154 1 1 4 PRO C C -10.456 -1.823 1.244 1.00 . A A . 4 PRO C 1 1
7 3155 1 1 4 PRO CA C -11.467 -0.689 0.955 1.00 . A A . 4 PRO CA 1 1
7 3156 1 1 4 PRO CB C -12.711 -0.823 1.848 1.00 . A A . 4 PRO CB 1 1
7 3157 1 1 4 PRO CD C -13.445 -0.614 -0.386 1.00 . A A . 4 PRO CD 1 1
7 3158 1 1 4 PRO CG C -13.821 -0.182 1.025 1.00 . A A . 4 PRO CG 1 1
7 3159 1 1 4 PRO HA H -10.988 0.262 1.188 1.00 . A A . 4 PRO HA 1 1
7 3160 1 1 4 PRO HB2 H -12.949 -1.879 2.005 1.00 . A A . 4 PRO HB2 1 1
7 3161 1 1 4 PRO HB3 H -12.578 -0.318 2.805 1.00 . A A . 4 PRO HB3 1 1
7 3162 1 1 4 PRO HD2 H -13.808 -1.627 -0.567 1.00 . A A . 4 PRO HD2 1 1
7 3163 1 1 4 PRO HD3 H -13.882 0.077 -1.106 1.00 . A A . 4 PRO HD3 1 1
7 3164 1 1 4 PRO HG2 H -14.808 -0.545 1.313 1.00 . A A . 4 PRO HG2 1 1
7 3165 1 1 4 PRO HG3 H -13.765 0.906 1.108 1.00 . A A . 4 PRO HG3 1 1
7 3166 1 1 4 PRO N N -11.988 -0.607 -0.424 1.00 . A A . 4 PRO N 1 1
7 3167 1 1 4 PRO O O -10.077 -2.585 0.355 1.00 . A A . 4 PRO O 1 1
7 3168 1 1 5 GLY C C -7.633 -2.630 2.754 1.00 . A A . 5 GLY C 1 1
7 3169 1 1 5 GLY CA C -9.106 -2.941 3.045 1.00 . A A . 5 GLY CA 1 1
7 3170 1 1 5 GLY H H -10.421 -1.276 3.184 1.00 . A A . 5 GLY H 1 1
7 3171 1 1 5 GLY HA2 H -9.244 -3.026 4.123 1.00 . A A . 5 GLY HA2 1 1
7 3172 1 1 5 GLY HA3 H -9.345 -3.906 2.597 1.00 . A A . 5 GLY HA3 1 1
7 3173 1 1 5 GLY N N -10.029 -1.924 2.516 1.00 . A A . 5 GLY N 1 1
7 3174 1 1 5 GLY O O -7.099 -3.108 1.756 1.00 . A A . 5 GLY O 1 1
7 3175 1 1 6 TRP C C -4.598 -1.424 4.494 1.00 . A A . 6 TRP C 1 1
7 3176 1 1 6 TRP CA C -5.616 -1.330 3.361 1.00 . A A . 6 TRP CA 1 1
7 3177 1 1 6 TRP CB C -5.746 0.162 3.023 1.00 . A A . 6 TRP CB 1 1
7 3178 1 1 6 TRP CD1 C -7.843 0.556 1.669 1.00 . A A . 6 TRP CD1 1 1
7 3179 1 1 6 TRP CD2 C -5.959 0.644 0.449 1.00 . A A . 6 TRP CD2 1 1
7 3180 1 1 6 TRP CE2 C -7.043 0.857 -0.439 1.00 . A A . 6 TRP CE2 1 1
7 3181 1 1 6 TRP CE3 C -4.665 0.656 -0.100 1.00 . A A . 6 TRP CE3 1 1
7 3182 1 1 6 TRP CG C -6.502 0.457 1.783 1.00 . A A . 6 TRP CG 1 1
7 3183 1 1 6 TRP CH2 C -5.571 1.026 -2.337 1.00 . A A . 6 TRP CH2 1 1
7 3184 1 1 6 TRP CZ2 C -6.866 1.088 -1.799 1.00 . A A . 6 TRP CZ2 1 1
7 3185 1 1 6 TRP CZ3 C -4.470 0.813 -1.487 1.00 . A A . 6 TRP CZ3 1 1
7 3186 1 1 6 TRP H H -7.397 -1.597 4.494 1.00 . A A . 6 TRP H 1 1
7 3187 1 1 6 TRP HA H -5.185 -1.833 2.496 1.00 . A A . 6 TRP HA 1 1
7 3188 1 1 6 TRP HB2 H -6.208 0.688 3.860 1.00 . A A . 6 TRP HB2 1 1
7 3189 1 1 6 TRP HB3 H -4.746 0.578 2.874 1.00 . A A . 6 TRP HB3 1 1
7 3190 1 1 6 TRP HD1 H -8.544 0.445 2.482 1.00 . A A . 6 TRP HD1 1 1
7 3191 1 1 6 TRP HE1 H -9.102 0.670 -0.048 1.00 . A A . 6 TRP HE1 1 1
7 3192 1 1 6 TRP HE3 H -3.827 0.533 0.569 1.00 . A A . 6 TRP HE3 1 1
7 3193 1 1 6 TRP HH2 H -5.419 1.152 -3.398 1.00 . A A . 6 TRP HH2 1 1
7 3194 1 1 6 TRP HZ2 H -7.729 1.317 -2.397 1.00 . A A . 6 TRP HZ2 1 1
7 3195 1 1 6 TRP HZ3 H -3.470 0.785 -1.898 1.00 . A A . 6 TRP HZ3 1 1
7 3196 1 1 6 TRP N N -6.953 -1.881 3.634 1.00 . A A . 6 TRP N 1 1
7 3197 1 1 6 TRP NE1 N -8.163 0.748 0.344 1.00 . A A . 6 TRP NE1 1 1
7 3198 1 1 6 TRP O O -4.937 -1.528 5.671 1.00 . A A . 6 TRP O 1 1
7 3199 1 1 7 GLU C C -1.319 0.029 4.315 1.00 . A A . 7 GLU C 1 1
7 3200 1 1 7 GLU CA C -2.164 -1.097 4.932 1.00 . A A . 7 GLU CA 1 1
7 3201 1 1 7 GLU CB C -1.318 -2.368 4.963 1.00 . A A . 7 GLU CB 1 1
7 3202 1 1 7 GLU CD C -0.892 -4.698 5.694 1.00 . A A . 7 GLU CD 1 1
7 3203 1 1 7 GLU CG C -1.767 -3.463 5.930 1.00 . A A . 7 GLU CG 1 1
7 3204 1 1 7 GLU H H -3.148 -1.285 3.086 1.00 . A A . 7 GLU H 1 1
7 3205 1 1 7 GLU HA H -2.460 -0.827 5.947 1.00 . A A . 7 GLU HA 1 1
7 3206 1 1 7 GLU HB2 H -1.328 -2.795 3.967 1.00 . A A . 7 GLU HB2 1 1
7 3207 1 1 7 GLU HB3 H -0.296 -2.087 5.219 1.00 . A A . 7 GLU HB3 1 1
7 3208 1 1 7 GLU HG2 H -1.659 -3.112 6.958 1.00 . A A . 7 GLU HG2 1 1
7 3209 1 1 7 GLU HG3 H -2.815 -3.707 5.743 1.00 . A A . 7 GLU HG3 1 1
7 3210 1 1 7 GLU N N -3.335 -1.283 4.090 1.00 . A A . 7 GLU N 1 1
7 3211 1 1 7 GLU O O -1.045 0.019 3.110 1.00 . A A . 7 GLU O 1 1
7 3212 1 1 7 GLU OE1 O 0.355 -4.566 5.722 1.00 . A A . 7 GLU OE1 1 1
7 3213 1 1 7 GLU OE2 O -1.447 -5.769 5.363 1.00 . A A . 7 GLU OE2 1 1
7 3214 1 1 8 LYS C C 1.521 1.462 5.118 1.00 . A A . 8 LYS C 1 1
7 3215 1 1 8 LYS CA C 0.128 1.982 4.759 1.00 . A A . 8 LYS CA 1 1
7 3216 1 1 8 LYS CB C -0.241 3.383 5.289 1.00 . A A . 8 LYS CB 1 1
7 3217 1 1 8 LYS CD C 1.209 3.942 7.339 1.00 . A A . 8 LYS CD 1 1
7 3218 1 1 8 LYS CE C 1.505 3.411 8.749 1.00 . A A . 8 LYS CE 1 1
7 3219 1 1 8 LYS CG C -0.193 3.576 6.814 1.00 . A A . 8 LYS CG 1 1
7 3220 1 1 8 LYS H H -1.119 0.911 6.122 1.00 . A A . 8 LYS H 1 1
7 3221 1 1 8 LYS HA H 0.096 2.067 3.672 1.00 . A A . 8 LYS HA 1 1
7 3222 1 1 8 LYS HB2 H 0.399 4.127 4.811 1.00 . A A . 8 LYS HB2 1 1
7 3223 1 1 8 LYS HB3 H -1.263 3.585 4.968 1.00 . A A . 8 LYS HB3 1 1
7 3224 1 1 8 LYS HD2 H 1.983 3.577 6.663 1.00 . A A . 8 LYS HD2 1 1
7 3225 1 1 8 LYS HD3 H 1.299 5.030 7.351 1.00 . A A . 8 LYS HD3 1 1
7 3226 1 1 8 LYS HE2 H 2.504 3.756 9.032 1.00 . A A . 8 LYS HE2 1 1
7 3227 1 1 8 LYS HE3 H 0.789 3.835 9.456 1.00 . A A . 8 LYS HE3 1 1
7 3228 1 1 8 LYS HG2 H -0.869 4.396 7.067 1.00 . A A . 8 LYS HG2 1 1
7 3229 1 1 8 LYS HG3 H -0.574 2.677 7.297 1.00 . A A . 8 LYS HG3 1 1
7 3230 1 1 8 LYS HZ1 H 1.837 1.535 7.929 1.00 . A A . 8 LYS HZ1 1 1
7 3231 1 1 8 LYS HZ2 H 1.989 1.570 9.586 1.00 . A A . 8 LYS HZ2 1 1
7 3232 1 1 8 LYS HZ3 H 0.508 1.607 8.867 1.00 . A A . 8 LYS HZ3 1 1
7 3233 1 1 8 LYS N N -0.864 0.973 5.150 1.00 . A A . 8 LYS N 1 1
7 3234 1 1 8 LYS NZ N 1.465 1.927 8.799 1.00 . A A . 8 LYS NZ 1 1
7 3235 1 1 8 LYS O O 1.739 1.005 6.247 1.00 . A A . 8 LYS O 1 1
7 3236 1 1 9 ARG C C 4.892 1.774 3.727 1.00 . A A . 9 ARG C 1 1
7 3237 1 1 9 ARG CA C 3.773 0.867 4.249 1.00 . A A . 9 ARG CA 1 1
7 3238 1 1 9 ARG CB C 3.720 -0.439 3.435 1.00 . A A . 9 ARG CB 1 1
7 3239 1 1 9 ARG CD C 2.803 -2.747 3.094 1.00 . A A . 9 ARG CD 1 1
7 3240 1 1 9 ARG CG C 2.813 -1.532 4.029 1.00 . A A . 9 ARG CG 1 1
7 3241 1 1 9 ARG CZ C 2.030 -5.117 3.133 1.00 . A A . 9 ARG CZ 1 1
7 3242 1 1 9 ARG H H 2.216 1.987 3.294 1.00 . A A . 9 ARG H 1 1
7 3243 1 1 9 ARG HA H 4.004 0.623 5.287 1.00 . A A . 9 ARG HA 1 1
7 3244 1 1 9 ARG HB2 H 3.363 -0.195 2.434 1.00 . A A . 9 ARG HB2 1 1
7 3245 1 1 9 ARG HB3 H 4.733 -0.837 3.352 1.00 . A A . 9 ARG HB3 1 1
7 3246 1 1 9 ARG HD2 H 2.336 -2.457 2.150 1.00 . A A . 9 ARG HD2 1 1
7 3247 1 1 9 ARG HD3 H 3.836 -3.037 2.894 1.00 . A A . 9 ARG HD3 1 1
7 3248 1 1 9 ARG HE H 1.566 -3.803 4.541 1.00 . A A . 9 ARG HE 1 1
7 3249 1 1 9 ARG HG2 H 3.193 -1.825 5.010 1.00 . A A . 9 ARG HG2 1 1
7 3250 1 1 9 ARG HG3 H 1.792 -1.163 4.132 1.00 . A A . 9 ARG HG3 1 1
7 3251 1 1 9 ARG HH11 H 3.076 -4.680 1.488 1.00 . A A . 9 ARG HH11 1 1
7 3252 1 1 9 ARG HH12 H 2.518 -6.333 1.603 1.00 . A A . 9 ARG HH12 1 1
7 3253 1 1 9 ARG HH21 H 0.891 -5.745 4.638 1.00 . A A . 9 ARG HH21 1 1
7 3254 1 1 9 ARG HH22 H 1.272 -6.977 3.417 1.00 . A A . 9 ARG HH22 1 1
7 3255 1 1 9 ARG N N 2.457 1.514 4.168 1.00 . A A . 9 ARG N 1 1
7 3256 1 1 9 ARG NE N 2.082 -3.903 3.660 1.00 . A A . 9 ARG NE 1 1
7 3257 1 1 9 ARG NH1 N 2.604 -5.411 1.988 1.00 . A A . 9 ARG NH1 1 1
7 3258 1 1 9 ARG NH2 N 1.383 -6.052 3.779 1.00 . A A . 9 ARG NH2 1 1
7 3259 1 1 9 ARG O O 4.639 2.758 3.036 1.00 . A A . 9 ARG O 1 1
7 3260 1 1 10 MET C C 7.656 1.944 2.138 1.00 . A A . 10 MET C 1 1
7 3261 1 1 10 MET CA C 7.322 2.183 3.619 1.00 . A A . 10 MET CA 1 1
7 3262 1 1 10 MET CB C 8.502 1.861 4.545 1.00 . A A . 10 MET CB 1 1
7 3263 1 1 10 MET CE C 11.709 0.981 5.052 1.00 . A A . 10 MET CE 1 1
7 3264 1 1 10 MET CG C 9.049 0.434 4.385 1.00 . A A . 10 MET CG 1 1
7 3265 1 1 10 MET H H 6.293 0.610 4.608 1.00 . A A . 10 MET H 1 1
7 3266 1 1 10 MET HA H 7.105 3.247 3.739 1.00 . A A . 10 MET HA 1 1
7 3267 1 1 10 MET HB2 H 9.304 2.575 4.355 1.00 . A A . 10 MET HB2 1 1
7 3268 1 1 10 MET HB3 H 8.164 1.984 5.574 1.00 . A A . 10 MET HB3 1 1
7 3269 1 1 10 MET HE1 H 12.570 0.781 5.690 1.00 . A A . 10 MET HE1 1 1
7 3270 1 1 10 MET HE2 H 11.958 0.725 4.023 1.00 . A A . 10 MET HE2 1 1
7 3271 1 1 10 MET HE3 H 11.456 2.039 5.118 1.00 . A A . 10 MET HE3 1 1
7 3272 1 1 10 MET HG2 H 8.224 -0.270 4.482 1.00 . A A . 10 MET HG2 1 1
7 3273 1 1 10 MET HG3 H 9.474 0.318 3.388 1.00 . A A . 10 MET HG3 1 1
7 3274 1 1 10 MET N N 6.141 1.438 4.056 1.00 . A A . 10 MET N 1 1
7 3275 1 1 10 MET O O 7.472 0.849 1.617 1.00 . A A . 10 MET O 1 1
7 3276 1 1 10 MET SD S 10.308 -0.028 5.605 1.00 . A A . 10 MET SD 1 1
7 3277 1 1 11 SER C C 9.999 3.625 -0.055 1.00 . A A . 11 SER C 1 1
7 3278 1 1 11 SER CA C 8.599 2.993 0.072 1.00 . A A . 11 SER CA 1 1
7 3279 1 1 11 SER CB C 7.512 3.693 -0.765 1.00 . A A . 11 SER CB 1 1
7 3280 1 1 11 SER H H 8.268 3.865 1.973 1.00 . A A . 11 SER H 1 1
7 3281 1 1 11 SER HA H 8.682 1.964 -0.285 1.00 . A A . 11 SER HA 1 1
7 3282 1 1 11 SER HB2 H 6.638 3.048 -0.838 1.00 . A A . 11 SER HB2 1 1
7 3283 1 1 11 SER HB3 H 7.220 4.621 -0.273 1.00 . A A . 11 SER HB3 1 1
7 3284 1 1 11 SER HG H 8.897 4.308 -1.934 1.00 . A A . 11 SER HG 1 1
7 3285 1 1 11 SER N N 8.184 2.978 1.478 1.00 . A A . 11 SER N 1 1
7 3286 1 1 11 SER O O 10.228 4.491 -0.905 1.00 . A A . 11 SER O 1 1
7 3287 1 1 11 SER OG O 7.974 3.999 -2.062 1.00 . A A . 11 SER OG 1 1
7 3288 1 1 12 . C C 10.923 8.168 1.270 1.00 . A A . 12 CFD C 1 1
7 3289 1 1 12 . CA C 12.255 3.781 0.942 1.00 . A A . 12 CFD CA 1 1
7 3290 1 1 12 . CB1 C 12.211 5.166 1.576 1.00 . A A . 12 CFD CB1 1 1
7 3291 1 1 12 . CB2 C 13.151 2.811 1.717 1.00 . A A . 12 CFD CB2 1 1
7 3292 1 1 12 . CD C 12.389 7.696 1.265 1.00 . A A . 12 CFD CD 1 1
7 3293 1 1 12 . CE C 13.238 8.593 0.358 1.00 . A A . 12 CFD CE 1 1
7 3294 1 1 12 . CG1 C 12.515 6.244 0.802 1.00 . A A . 12 CFD CG1 1 1
7 3295 1 1 12 . CG2 C 11.709 5.266 3.017 1.00 . A A . 12 CFD CG2 1 1
7 3296 1 1 12 . H1G1 H 12.822 6.067 -0.221 1.00 . A A . 12 CFD H1G1 1 1
7 3297 1 1 12 . HA H 12.670 3.867 -0.065 1.00 . A A . 12 CFD HA 1 1
7 3298 1 1 12 . HD H 12.782 7.785 2.278 1.00 . A A . 12 CFD HD 1 1
7 3299 1 1 12 . HN H 10.652 2.516 1.497 1.00 . A A . 12 CFD HN 1 1
7 3300 1 1 12 . N N 10.916 3.225 0.833 1.00 . A A . 12 CFD N 1 1
7 3301 1 1 12 . O O 10.644 9.317 1.611 1.00 . A A . 12 CFD O 1 1
7 3302 1 1 13 ARG C C 7.718 6.614 1.613 1.00 . A A . 13 ARG C 1 1
7 3303 1 1 13 ARG CA C 8.552 7.558 0.738 1.00 . A A . 13 ARG CA 1 1
7 3304 1 1 13 ARG CB C 8.171 7.433 -0.752 1.00 . A A . 13 ARG CB 1 1
7 3305 1 1 13 ARG CD C 8.648 8.305 -3.100 1.00 . A A . 13 ARG CD 1 1
7 3306 1 1 13 ARG CG C 8.675 8.614 -1.595 1.00 . A A . 13 ARG CG 1 1
7 3307 1 1 13 ARG CZ C 6.516 9.110 -4.157 1.00 . A A . 13 ARG CZ 1 1
7 3308 1 1 13 ARG H H 10.322 6.375 0.607 1.00 . A A . 13 ARG H 1 1
7 3309 1 1 13 ARG HA H 8.337 8.576 1.074 1.00 . A A . 13 ARG HA 1 1
7 3310 1 1 13 ARG HB2 H 8.597 6.509 -1.140 1.00 . A A . 13 ARG HB2 1 1
7 3311 1 1 13 ARG HB3 H 7.089 7.380 -0.862 1.00 . A A . 13 ARG HB3 1 1
7 3312 1 1 13 ARG HD2 H 9.173 9.098 -3.633 1.00 . A A . 13 ARG HD2 1 1
7 3313 1 1 13 ARG HD3 H 9.200 7.379 -3.278 1.00 . A A . 13 ARG HD3 1 1
7 3314 1 1 13 ARG HE H 6.890 7.228 -3.626 1.00 . A A . 13 ARG HE 1 1
7 3315 1 1 13 ARG HG2 H 8.054 9.486 -1.387 1.00 . A A . 13 ARG HG2 1 1
7 3316 1 1 13 ARG HG3 H 9.705 8.845 -1.323 1.00 . A A . 13 ARG HG3 1 1
7 3317 1 1 13 ARG HH11 H 7.784 10.617 -3.814 1.00 . A A . 13 ARG HH11 1 1
7 3318 1 1 13 ARG HH12 H 6.300 11.067 -4.606 1.00 . A A . 13 ARG HH12 1 1
7 3319 1 1 13 ARG HH21 H 5.015 7.846 -4.612 1.00 . A A . 13 ARG HH21 1 1
7 3320 1 1 13 ARG HH22 H 4.764 9.511 -5.062 1.00 . A A . 13 ARG HH22 1 1
7 3321 1 1 13 ARG N N 9.990 7.293 0.875 1.00 . A A . 13 ARG N 1 1
7 3322 1 1 13 ARG NE N 7.278 8.159 -3.629 1.00 . A A . 13 ARG NE 1 1
7 3323 1 1 13 ARG NH1 N 6.894 10.367 -4.203 1.00 . A A . 13 ARG NH1 1 1
7 3324 1 1 13 ARG NH2 N 5.345 8.803 -4.655 1.00 . A A . 13 ARG NH2 1 1
7 3325 1 1 13 ARG O O 8.220 5.644 2.184 1.00 . A A . 13 ARG O 1 1
7 3326 1 1 14 VAL C C 4.336 5.751 1.136 1.00 . A A . 14 VAL C 1 1
7 3327 1 1 14 VAL CA C 5.364 6.036 2.239 1.00 . A A . 14 VAL CA 1 1
7 3328 1 1 14 VAL CB C 4.755 6.698 3.495 1.00 . A A . 14 VAL CB 1 1
7 3329 1 1 14 VAL CG1 C 4.012 8.010 3.197 1.00 . A A . 14 VAL CG1 1 1
7 3330 1 1 14 VAL CG2 C 3.810 5.757 4.257 1.00 . A A . 14 VAL CG2 1 1
7 3331 1 1 14 VAL H H 6.086 7.675 1.121 1.00 . A A . 14 VAL H 1 1
7 3332 1 1 14 VAL HA H 5.801 5.086 2.542 1.00 . A A . 14 VAL HA 1 1
7 3333 1 1 14 VAL HB H 5.579 6.935 4.170 1.00 . A A . 14 VAL HB 1 1
7 3334 1 1 14 VAL HG11 H 3.147 7.825 2.559 1.00 . A A . 14 VAL HG11 1 1
7 3335 1 1 14 VAL HG12 H 3.672 8.459 4.130 1.00 . A A . 14 VAL HG12 1 1
7 3336 1 1 14 VAL HG13 H 4.679 8.715 2.701 1.00 . A A . 14 VAL HG13 1 1
7 3337 1 1 14 VAL HG21 H 4.344 4.851 4.540 1.00 . A A . 14 VAL HG21 1 1
7 3338 1 1 14 VAL HG22 H 3.463 6.248 5.167 1.00 . A A . 14 VAL HG22 1 1
7 3339 1 1 14 VAL HG23 H 2.945 5.499 3.647 1.00 . A A . 14 VAL HG23 1 1
7 3340 1 1 14 VAL N N 6.413 6.886 1.661 1.00 . A A . 14 VAL N 1 1
7 3341 1 1 14 VAL O O 4.144 6.587 0.254 1.00 . A A . 14 VAL O 1 1
7 3342 1 1 15 TYR C C 1.552 3.376 0.787 1.00 . A A . 15 TYR C 1 1
7 3343 1 1 15 TYR CA C 2.718 4.157 0.157 1.00 . A A . 15 TYR CA 1 1
7 3344 1 1 15 TYR CB C 3.418 3.372 -0.969 1.00 . A A . 15 TYR CB 1 1
7 3345 1 1 15 TYR CD1 C 4.503 1.294 0.042 1.00 . A A . 15 TYR CD1 1 1
7 3346 1 1 15 TYR CD2 C 2.620 1.031 -1.475 1.00 . A A . 15 TYR CD2 1 1
7 3347 1 1 15 TYR CE1 C 4.603 -0.107 0.166 1.00 . A A . 15 TYR CE1 1 1
7 3348 1 1 15 TYR CE2 C 2.692 -0.364 -1.325 1.00 . A A . 15 TYR CE2 1 1
7 3349 1 1 15 TYR CG C 3.518 1.866 -0.787 1.00 . A A . 15 TYR CG 1 1
7 3350 1 1 15 TYR CZ C 3.682 -0.941 -0.504 1.00 . A A . 15 TYR CZ 1 1
7 3351 1 1 15 TYR H H 3.911 3.917 1.907 1.00 . A A . 15 TYR H 1 1
7 3352 1 1 15 TYR HA H 2.288 5.052 -0.292 1.00 . A A . 15 TYR HA 1 1
7 3353 1 1 15 TYR HB2 H 2.863 3.562 -1.888 1.00 . A A . 15 TYR HB2 1 1
7 3354 1 1 15 TYR HB3 H 4.416 3.776 -1.129 1.00 . A A . 15 TYR HB3 1 1
7 3355 1 1 15 TYR HD1 H 5.186 1.923 0.588 1.00 . A A . 15 TYR HD1 1 1
7 3356 1 1 15 TYR HD2 H 1.864 1.462 -2.116 1.00 . A A . 15 TYR HD2 1 1
7 3357 1 1 15 TYR HE1 H 5.372 -0.547 0.781 1.00 . A A . 15 TYR HE1 1 1
7 3358 1 1 15 TYR HE2 H 1.988 -0.990 -1.837 1.00 . A A . 15 TYR HE2 1 1
7 3359 1 1 15 TYR HH H 3.123 -2.725 -0.967 1.00 . A A . 15 TYR HH 1 1
7 3360 1 1 15 TYR N N 3.704 4.575 1.155 1.00 . A A . 15 TYR N 1 1
7 3361 1 1 15 TYR O O 1.581 3.029 1.970 1.00 . A A . 15 TYR O 1 1
7 3362 1 1 15 TYR OH O 3.732 -2.295 -0.363 1.00 . A A . 15 TYR OH 1 1
7 3363 1 1 16 TYR C C -0.791 1.089 -0.463 1.00 . A A . 16 TYR C 1 1
7 3364 1 1 16 TYR CA C -0.692 2.382 0.355 1.00 . A A . 16 TYR CA 1 1
7 3365 1 1 16 TYR CB C -1.916 3.280 0.088 1.00 . A A . 16 TYR CB 1 1
7 3366 1 1 16 TYR CD1 C -1.738 4.758 2.153 1.00 . A A . 16 TYR CD1 1 1
7 3367 1 1 16 TYR CD2 C -3.918 3.864 1.521 1.00 . A A . 16 TYR CD2 1 1
7 3368 1 1 16 TYR CE1 C -2.329 5.435 3.238 1.00 . A A . 16 TYR CE1 1 1
7 3369 1 1 16 TYR CE2 C -4.512 4.541 2.600 1.00 . A A . 16 TYR CE2 1 1
7 3370 1 1 16 TYR CG C -2.530 3.972 1.292 1.00 . A A . 16 TYR CG 1 1
7 3371 1 1 16 TYR CZ C -3.722 5.333 3.457 1.00 . A A . 16 TYR CZ 1 1
7 3372 1 1 16 TYR H H 0.586 3.391 -0.993 1.00 . A A . 16 TYR H 1 1
7 3373 1 1 16 TYR HA H -0.673 2.119 1.413 1.00 . A A . 16 TYR HA 1 1
7 3374 1 1 16 TYR HB2 H -1.643 4.043 -0.643 1.00 . A A . 16 TYR HB2 1 1
7 3375 1 1 16 TYR HB3 H -2.691 2.680 -0.384 1.00 . A A . 16 TYR HB3 1 1
7 3376 1 1 16 TYR HD1 H -0.676 4.850 1.975 1.00 . A A . 16 TYR HD1 1 1
7 3377 1 1 16 TYR HD2 H -4.531 3.270 0.859 1.00 . A A . 16 TYR HD2 1 1
7 3378 1 1 16 TYR HE1 H -1.715 6.027 3.903 1.00 . A A . 16 TYR HE1 1 1
7 3379 1 1 16 TYR HE2 H -5.573 4.462 2.784 1.00 . A A . 16 TYR HE2 1 1
7 3380 1 1 16 TYR HH H -3.684 6.509 4.999 1.00 . A A . 16 TYR HH 1 1
7 3381 1 1 16 TYR N N 0.519 3.113 -0.014 1.00 . A A . 16 TYR N 1 1
7 3382 1 1 16 TYR O O -0.725 1.119 -1.696 1.00 . A A . 16 TYR O 1 1
7 3383 1 1 16 TYR OH O -4.313 6.005 4.481 1.00 . A A . 16 TYR OH 1 1
7 3384 1 1 17 PHE C C -2.661 -1.894 0.066 1.00 . A A . 17 PHE C 1 1
7 3385 1 1 17 PHE CA C -1.352 -1.304 -0.462 1.00 . A A . 17 PHE CA 1 1
7 3386 1 1 17 PHE CB C -0.150 -2.254 -0.398 1.00 . A A . 17 PHE CB 1 1
7 3387 1 1 17 PHE CD1 C -0.750 -3.916 1.376 1.00 . A A . 17 PHE CD1 1 1
7 3388 1 1 17 PHE CD2 C -0.371 -4.747 -0.874 1.00 . A A . 17 PHE CD2 1 1
7 3389 1 1 17 PHE CE1 C -1.084 -5.205 1.817 1.00 . A A . 17 PHE CE1 1 1
7 3390 1 1 17 PHE CE2 C -0.649 -6.051 -0.427 1.00 . A A . 17 PHE CE2 1 1
7 3391 1 1 17 PHE CG C -0.425 -3.676 0.036 1.00 . A A . 17 PHE CG 1 1
7 3392 1 1 17 PHE CZ C -1.021 -6.281 0.911 1.00 . A A . 17 PHE CZ 1 1
7 3393 1 1 17 PHE H H -0.999 -0.054 1.221 1.00 . A A . 17 PHE H 1 1
7 3394 1 1 17 PHE HA H -1.530 -1.103 -1.517 1.00 . A A . 17 PHE HA 1 1
7 3395 1 1 17 PHE HB2 H 0.271 -2.286 -1.397 1.00 . A A . 17 PHE HB2 1 1
7 3396 1 1 17 PHE HB3 H 0.588 -1.828 0.284 1.00 . A A . 17 PHE HB3 1 1
7 3397 1 1 17 PHE HD1 H -0.775 -3.080 2.051 1.00 . A A . 17 PHE HD1 1 1
7 3398 1 1 17 PHE HD2 H -0.122 -4.576 -1.911 1.00 . A A . 17 PHE HD2 1 1
7 3399 1 1 17 PHE HE1 H -1.379 -5.353 2.845 1.00 . A A . 17 PHE HE1 1 1
7 3400 1 1 17 PHE HE2 H -0.592 -6.875 -1.122 1.00 . A A . 17 PHE HE2 1 1
7 3401 1 1 17 PHE HZ H -1.267 -7.283 1.233 1.00 . A A . 17 PHE HZ 1 1
7 3402 1 1 17 PHE N N -1.025 -0.044 0.202 1.00 . A A . 17 PHE N 1 1
7 3403 1 1 17 PHE O O -3.000 -1.768 1.248 1.00 . A A . 17 PHE O 1 1
7 3404 1 1 18 ASN C C -4.584 -4.514 -0.047 1.00 . A A . 18 ASN C 1 1
7 3405 1 1 18 ASN CA C -4.719 -3.073 -0.554 1.00 . A A . 18 ASN CA 1 1
7 3406 1 1 18 ASN CB C -5.584 -2.980 -1.815 1.00 . A A . 18 ASN CB 1 1
7 3407 1 1 18 ASN CG C -7.052 -3.188 -1.482 1.00 . A A . 18 ASN CG 1 1
7 3408 1 1 18 ASN H H -3.008 -2.620 -1.784 1.00 . A A . 18 ASN H 1 1
7 3409 1 1 18 ASN HA H -5.186 -2.465 0.224 1.00 . A A . 18 ASN HA 1 1
7 3410 1 1 18 ASN HB2 H -5.445 -2.011 -2.283 1.00 . A A . 18 ASN HB2 1 1
7 3411 1 1 18 ASN HB3 H -5.267 -3.734 -2.535 1.00 . A A . 18 ASN HB3 1 1
7 3412 1 1 18 ASN HD21 H -7.401 -1.216 -1.167 1.00 . A A . 18 ASN HD21 1 1
7 3413 1 1 18 ASN HD22 H -8.719 -2.322 -0.799 1.00 . A A . 18 ASN HD22 1 1
7 3414 1 1 18 ASN N N -3.399 -2.524 -0.845 1.00 . A A . 18 ASN N 1 1
7 3415 1 1 18 ASN ND2 N -7.787 -2.145 -1.182 1.00 . A A . 18 ASN ND2 1 1
7 3416 1 1 18 ASN O O -4.125 -5.374 -0.786 1.00 . A A . 18 ASN O 1 1
7 3417 1 1 18 ASN OD1 O -7.549 -4.305 -1.484 1.00 . A A . 18 ASN OD1 1 1
7 3418 1 1 19 HIS C C -5.575 -7.278 1.056 1.00 . A A . 19 HIS C 1 1
7 3419 1 1 19 HIS CA C -4.777 -6.160 1.763 1.00 . A A . 19 HIS CA 1 1
7 3420 1 1 19 HIS CB C -5.013 -6.093 3.283 1.00 . A A . 19 HIS CB 1 1
7 3421 1 1 19 HIS CD2 C -5.209 -8.523 4.102 1.00 . A A . 19 HIS CD2 1 1
7 3422 1 1 19 HIS CE1 C -3.341 -8.693 5.278 1.00 . A A . 19 HIS CE1 1 1
7 3423 1 1 19 HIS CG C -4.558 -7.322 4.038 1.00 . A A . 19 HIS CG 1 1
7 3424 1 1 19 HIS H H -5.538 -4.132 1.701 1.00 . A A . 19 HIS H 1 1
7 3425 1 1 19 HIS HA H -3.727 -6.406 1.607 1.00 . A A . 19 HIS HA 1 1
7 3426 1 1 19 HIS HB2 H -4.460 -5.236 3.679 1.00 . A A . 19 HIS HB2 1 1
7 3427 1 1 19 HIS HB3 H -6.074 -5.926 3.479 1.00 . A A . 19 HIS HB3 1 1
7 3428 1 1 19 HIS HD1 H -2.684 -6.710 4.945 1.00 . A A . 19 HIS HD1 1 1
7 3429 1 1 19 HIS HD2 H -6.139 -8.772 3.607 1.00 . A A . 19 HIS HD2 1 1
7 3430 1 1 19 HIS HE1 H -2.538 -9.080 5.898 1.00 . A A . 19 HIS HE1 1 1
7 3431 1 1 19 HIS HE2 H -4.644 -10.339 5.078 1.00 . A A . 19 HIS HE2 1 1
7 3432 1 1 19 HIS N N -5.013 -4.830 1.177 1.00 . A A . 19 HIS N 1 1
7 3433 1 1 19 HIS ND1 N -3.396 -7.443 4.782 1.00 . A A . 19 HIS ND1 1 1
7 3434 1 1 19 HIS NE2 N -4.434 -9.370 4.873 1.00 . A A . 19 HIS NE2 1 1
7 3435 1 1 19 HIS O O -5.176 -8.440 1.109 1.00 . A A . 19 HIS O 1 1
7 3436 1 1 20 ILE C C -7.138 -7.958 -1.829 1.00 . A A . 20 ILE C 1 1
7 3437 1 1 20 ILE CA C -7.537 -7.885 -0.347 1.00 . A A . 20 ILE CA 1 1
7 3438 1 1 20 ILE CB C -9.028 -7.505 -0.162 1.00 . A A . 20 ILE CB 1 1
7 3439 1 1 20 ILE CD1 C -9.203 -8.503 2.243 1.00 . A A . 20 ILE CD1 1 1
7 3440 1 1 20 ILE CG1 C -9.438 -7.301 1.316 1.00 . A A . 20 ILE CG1 1 1
7 3441 1 1 20 ILE CG2 C -9.939 -8.549 -0.833 1.00 . A A . 20 ILE CG2 1 1
7 3442 1 1 20 ILE H H -6.935 -5.955 0.356 1.00 . A A . 20 ILE H 1 1
7 3443 1 1 20 ILE HA H -7.394 -8.885 0.066 1.00 . A A . 20 ILE HA 1 1
7 3444 1 1 20 ILE HB H -9.202 -6.553 -0.666 1.00 . A A . 20 ILE HB 1 1
7 3445 1 1 20 ILE HD11 H -8.147 -8.768 2.262 1.00 . A A . 20 ILE HD11 1 1
7 3446 1 1 20 ILE HD12 H -9.515 -8.241 3.255 1.00 . A A . 20 ILE HD12 1 1
7 3447 1 1 20 ILE HD13 H -9.788 -9.359 1.908 1.00 . A A . 20 ILE HD13 1 1
7 3448 1 1 20 ILE HG12 H -8.896 -6.445 1.721 1.00 . A A . 20 ILE HG12 1 1
7 3449 1 1 20 ILE HG13 H -10.498 -7.045 1.352 1.00 . A A . 20 ILE HG13 1 1
7 3450 1 1 20 ILE HG21 H -9.735 -9.546 -0.443 1.00 . A A . 20 ILE HG21 1 1
7 3451 1 1 20 ILE HG22 H -10.985 -8.301 -0.651 1.00 . A A . 20 ILE HG22 1 1
7 3452 1 1 20 ILE HG23 H -9.777 -8.555 -1.912 1.00 . A A . 20 ILE HG23 1 1
7 3453 1 1 20 ILE N N -6.678 -6.934 0.375 1.00 . A A . 20 ILE N 1 1
7 3454 1 1 20 ILE O O -6.763 -9.016 -2.332 1.00 . A A . 20 ILE O 1 1
7 3455 1 1 21 THR C C -5.370 -6.809 -4.259 1.00 . A A . 21 THR C 1 1
7 3456 1 1 21 THR CA C -6.866 -6.668 -3.949 1.00 . A A . 21 THR CA 1 1
7 3457 1 1 21 THR CB C -7.375 -5.302 -4.471 1.00 . A A . 21 THR CB 1 1
7 3458 1 1 21 THR CG2 C -7.658 -5.305 -5.973 1.00 . A A . 21 THR CG2 1 1
7 3459 1 1 21 THR H H -7.416 -5.976 -2.003 1.00 . A A . 21 THR H 1 1
7 3460 1 1 21 THR HA H -7.392 -7.460 -4.482 1.00 . A A . 21 THR HA 1 1
7 3461 1 1 21 THR HB H -6.621 -4.543 -4.264 1.00 . A A . 21 THR HB 1 1
7 3462 1 1 21 THR HG1 H -8.345 -4.623 -2.923 1.00 . A A . 21 THR HG1 1 1
7 3463 1 1 21 THR HG21 H -8.048 -4.333 -6.272 1.00 . A A . 21 THR HG21 1 1
7 3464 1 1 21 THR HG22 H -6.742 -5.500 -6.530 1.00 . A A . 21 THR HG22 1 1
7 3465 1 1 21 THR HG23 H -8.396 -6.074 -6.209 1.00 . A A . 21 THR HG23 1 1
7 3466 1 1 21 THR N N -7.145 -6.812 -2.510 1.00 . A A . 21 THR N 1 1
7 3467 1 1 21 THR O O -4.996 -7.046 -5.402 1.00 . A A . 21 THR O 1 1
7 3468 1 1 21 THR OG1 O -8.571 -4.901 -3.834 1.00 . A A . 21 THR OG1 1 1
7 3469 1 1 22 ASN C C -2.311 -5.769 -4.213 1.00 . A A . 22 ASN C 1 1
7 3470 1 1 22 ASN CA C -3.048 -6.736 -3.265 1.00 . A A . 22 ASN CA 1 1
7 3471 1 1 22 ASN CB C -2.637 -8.219 -3.267 1.00 . A A . 22 ASN CB 1 1
7 3472 1 1 22 ASN CG C -2.864 -8.844 -1.890 1.00 . A A . 22 ASN CG 1 1
7 3473 1 1 22 ASN H H -4.893 -6.428 -2.332 1.00 . A A . 22 ASN H 1 1
7 3474 1 1 22 ASN HA H -2.722 -6.344 -2.304 1.00 . A A . 22 ASN HA 1 1
7 3475 1 1 22 ASN HB2 H -3.212 -8.762 -4.016 1.00 . A A . 22 ASN HB2 1 1
7 3476 1 1 22 ASN HB3 H -1.578 -8.304 -3.505 1.00 . A A . 22 ASN HB3 1 1
7 3477 1 1 22 ASN HD21 H -4.882 -9.150 -2.148 1.00 . A A . 22 ASN HD21 1 1
7 3478 1 1 22 ASN HD22 H -4.216 -9.423 -0.546 1.00 . A A . 22 ASN HD22 1 1
7 3479 1 1 22 ASN N N -4.509 -6.638 -3.245 1.00 . A A . 22 ASN N 1 1
7 3480 1 1 22 ASN ND2 N -4.079 -9.210 -1.526 1.00 . A A . 22 ASN ND2 1 1
7 3481 1 1 22 ASN O O -1.083 -5.779 -4.292 1.00 . A A . 22 ASN O 1 1
7 3482 1 1 22 ASN OD1 O -1.945 -8.961 -1.094 1.00 . A A . 22 ASN OD1 1 1
7 3483 1 1 23 ALA C C -1.865 -2.698 -4.676 1.00 . A A . 23 ALA C 1 1
7 3484 1 1 23 ALA CA C -2.521 -3.737 -5.609 1.00 . A A . 23 ALA CA 1 1
7 3485 1 1 23 ALA CB C -3.662 -3.128 -6.428 1.00 . A A . 23 ALA CB 1 1
7 3486 1 1 23 ALA H H -4.052 -4.951 -4.793 1.00 . A A . 23 ALA H 1 1
7 3487 1 1 23 ALA HA H -1.762 -4.110 -6.299 1.00 . A A . 23 ALA HA 1 1
7 3488 1 1 23 ALA HB1 H -3.294 -2.285 -7.014 1.00 . A A . 23 ALA HB1 1 1
7 3489 1 1 23 ALA HB2 H -4.075 -3.879 -7.103 1.00 . A A . 23 ALA HB2 1 1
7 3490 1 1 23 ALA HB3 H -4.445 -2.782 -5.753 1.00 . A A . 23 ALA HB3 1 1
7 3491 1 1 23 ALA N N -3.052 -4.860 -4.854 1.00 . A A . 23 ALA N 1 1
7 3492 1 1 23 ALA O O -2.195 -2.595 -3.490 1.00 . A A . 23 ALA O 1 1
7 3493 1 1 24 SER C C -0.076 0.391 -5.213 1.00 . A A . 24 SER C 1 1
7 3494 1 1 24 SER CA C -0.072 -0.973 -4.517 1.00 . A A . 24 SER CA 1 1
7 3495 1 1 24 SER CB C 1.359 -1.521 -4.472 1.00 . A A . 24 SER CB 1 1
7 3496 1 1 24 SER H H -0.767 -2.005 -6.228 1.00 . A A . 24 SER H 1 1
7 3497 1 1 24 SER HA H -0.435 -0.849 -3.494 1.00 . A A . 24 SER HA 1 1
7 3498 1 1 24 SER HB2 H 1.697 -1.742 -5.486 1.00 . A A . 24 SER HB2 1 1
7 3499 1 1 24 SER HB3 H 2.023 -0.768 -4.049 1.00 . A A . 24 SER HB3 1 1
7 3500 1 1 24 SER HG H 0.843 -3.359 -4.082 1.00 . A A . 24 SER HG 1 1
7 3501 1 1 24 SER N N -0.927 -1.925 -5.234 1.00 . A A . 24 SER N 1 1
7 3502 1 1 24 SER O O -0.028 0.448 -6.442 1.00 . A A . 24 SER O 1 1
7 3503 1 1 24 SER OG O 1.418 -2.696 -3.686 1.00 . A A . 24 SER OG 1 1
7 3504 1 1 25 GLN C C 0.200 3.908 -3.945 1.00 . A A . 25 GLN C 1 1
7 3505 1 1 25 GLN CA C -0.290 2.852 -4.957 1.00 . A A . 25 GLN CA 1 1
7 3506 1 1 25 GLN CB C -1.770 3.098 -5.324 1.00 . A A . 25 GLN CB 1 1
7 3507 1 1 25 GLN CD C -4.153 3.225 -4.426 1.00 . A A . 25 GLN CD 1 1
7 3508 1 1 25 GLN CG C -2.747 2.685 -4.208 1.00 . A A . 25 GLN CG 1 1
7 3509 1 1 25 GLN H H -0.206 1.371 -3.431 1.00 . A A . 25 GLN H 1 1
7 3510 1 1 25 GLN HA H 0.311 2.959 -5.861 1.00 . A A . 25 GLN HA 1 1
7 3511 1 1 25 GLN HB2 H -1.914 4.152 -5.555 1.00 . A A . 25 GLN HB2 1 1
7 3512 1 1 25 GLN HB3 H -2.014 2.527 -6.222 1.00 . A A . 25 GLN HB3 1 1
7 3513 1 1 25 GLN HE21 H -4.036 4.299 -2.719 1.00 . A A . 25 GLN HE21 1 1
7 3514 1 1 25 GLN HE22 H -5.562 4.423 -3.561 1.00 . A A . 25 GLN HE22 1 1
7 3515 1 1 25 GLN HG2 H -2.804 1.599 -4.153 1.00 . A A . 25 GLN HG2 1 1
7 3516 1 1 25 GLN HG3 H -2.371 3.051 -3.251 1.00 . A A . 25 GLN HG3 1 1
7 3517 1 1 25 GLN N N -0.138 1.484 -4.444 1.00 . A A . 25 GLN N 1 1
7 3518 1 1 25 GLN NE2 N -4.648 3.994 -3.482 1.00 . A A . 25 GLN NE2 1 1
7 3519 1 1 25 GLN O O 0.393 3.616 -2.766 1.00 . A A . 25 GLN O 1 1
7 3520 1 1 25 GLN OE1 O -4.820 2.975 -5.422 1.00 . A A . 25 GLN OE1 1 1
7 3521 1 1 26 PHE C C -0.642 7.104 -3.148 1.00 . A A . 26 PHE C 1 1
7 3522 1 1 26 PHE CA C 0.627 6.314 -3.520 1.00 . A A . 26 PHE CA 1 1
7 3523 1 1 26 PHE CB C 1.680 7.215 -4.176 1.00 . A A . 26 PHE CB 1 1
7 3524 1 1 26 PHE CD1 C 3.830 6.486 -3.056 1.00 . A A . 26 PHE CD1 1 1
7 3525 1 1 26 PHE CD2 C 3.583 6.097 -5.444 1.00 . A A . 26 PHE CD2 1 1
7 3526 1 1 26 PHE CE1 C 5.088 5.861 -3.081 1.00 . A A . 26 PHE CE1 1 1
7 3527 1 1 26 PHE CE2 C 4.850 5.486 -5.473 1.00 . A A . 26 PHE CE2 1 1
7 3528 1 1 26 PHE CG C 3.061 6.590 -4.232 1.00 . A A . 26 PHE CG 1 1
7 3529 1 1 26 PHE CZ C 5.597 5.354 -4.289 1.00 . A A . 26 PHE CZ 1 1
7 3530 1 1 26 PHE H H 0.271 5.332 -5.385 1.00 . A A . 26 PHE H 1 1
7 3531 1 1 26 PHE HA H 1.044 5.960 -2.576 1.00 . A A . 26 PHE HA 1 1
7 3532 1 1 26 PHE HB2 H 1.339 7.475 -5.180 1.00 . A A . 26 PHE HB2 1 1
7 3533 1 1 26 PHE HB3 H 1.752 8.141 -3.604 1.00 . A A . 26 PHE HB3 1 1
7 3534 1 1 26 PHE HD1 H 3.447 6.874 -2.122 1.00 . A A . 26 PHE HD1 1 1
7 3535 1 1 26 PHE HD2 H 3.003 6.169 -6.355 1.00 . A A . 26 PHE HD2 1 1
7 3536 1 1 26 PHE HE1 H 5.649 5.743 -2.162 1.00 . A A . 26 PHE HE1 1 1
7 3537 1 1 26 PHE HE2 H 5.237 5.088 -6.401 1.00 . A A . 26 PHE HE2 1 1
7 3538 1 1 26 PHE HZ H 6.552 4.844 -4.303 1.00 . A A . 26 PHE HZ 1 1
7 3539 1 1 26 PHE N N 0.365 5.159 -4.396 1.00 . A A . 26 PHE N 1 1
7 3540 1 1 26 PHE O O -0.617 7.887 -2.202 1.00 . A A . 26 PHE O 1 1
7 3541 1 1 27 GLU C C -3.694 6.636 -2.317 1.00 . A A . 27 GLU C 1 1
7 3542 1 1 27 GLU CA C -3.073 7.414 -3.497 1.00 . A A . 27 GLU CA 1 1
7 3543 1 1 27 GLU CB C -4.039 7.312 -4.697 1.00 . A A . 27 GLU CB 1 1
7 3544 1 1 27 GLU CD C -4.915 8.311 -6.821 1.00 . A A . 27 GLU CD 1 1
7 3545 1 1 27 GLU CG C -3.684 8.168 -5.915 1.00 . A A . 27 GLU CG 1 1
7 3546 1 1 27 GLU H H -1.690 6.263 -4.647 1.00 . A A . 27 GLU H 1 1
7 3547 1 1 27 GLU HA H -2.979 8.461 -3.203 1.00 . A A . 27 GLU HA 1 1
7 3548 1 1 27 GLU HB2 H -4.112 6.272 -5.015 1.00 . A A . 27 GLU HB2 1 1
7 3549 1 1 27 GLU HB3 H -5.029 7.629 -4.368 1.00 . A A . 27 GLU HB3 1 1
7 3550 1 1 27 GLU HG2 H -3.361 9.155 -5.576 1.00 . A A . 27 GLU HG2 1 1
7 3551 1 1 27 GLU HG3 H -2.863 7.702 -6.463 1.00 . A A . 27 GLU HG3 1 1
7 3552 1 1 27 GLU N N -1.751 6.895 -3.869 1.00 . A A . 27 GLU N 1 1
7 3553 1 1 27 GLU O O -3.192 5.596 -1.888 1.00 . A A . 27 GLU O 1 1
7 3554 1 1 27 GLU OE1 O -5.376 7.301 -7.410 1.00 . A A . 27 GLU OE1 1 1
7 3555 1 1 27 GLU OE2 O -5.472 9.428 -6.906 1.00 . A A . 27 GLU OE2 1 1
7 3556 1 1 28 ARG C C -6.819 5.620 -1.691 1.00 . A A . 28 ARG C 1 1
7 3557 1 1 28 ARG CA C -5.735 6.403 -0.906 1.00 . A A . 28 ARG CA 1 1
7 3558 1 1 28 ARG CB C -6.397 7.445 0.018 1.00 . A A . 28 ARG CB 1 1
7 3559 1 1 28 ARG CD C -6.159 8.969 2.053 1.00 . A A . 28 ARG CD 1 1
7 3560 1 1 28 ARG CG C -5.429 8.238 0.910 1.00 . A A . 28 ARG CG 1 1
7 3561 1 1 28 ARG CZ C -8.541 9.537 1.448 1.00 . A A . 28 ARG CZ 1 1
7 3562 1 1 28 ARG H H -5.225 7.943 -2.274 1.00 . A A . 28 ARG H 1 1
7 3563 1 1 28 ARG HA H -5.157 5.698 -0.307 1.00 . A A . 28 ARG HA 1 1
7 3564 1 1 28 ARG HB2 H -6.970 8.142 -0.596 1.00 . A A . 28 ARG HB2 1 1
7 3565 1 1 28 ARG HB3 H -7.099 6.940 0.674 1.00 . A A . 28 ARG HB3 1 1
7 3566 1 1 28 ARG HD2 H -6.548 8.230 2.755 1.00 . A A . 28 ARG HD2 1 1
7 3567 1 1 28 ARG HD3 H -5.431 9.576 2.594 1.00 . A A . 28 ARG HD3 1 1
7 3568 1 1 28 ARG HE H -6.982 10.765 1.257 1.00 . A A . 28 ARG HE 1 1
7 3569 1 1 28 ARG HG2 H -4.703 7.554 1.350 1.00 . A A . 28 ARG HG2 1 1
7 3570 1 1 28 ARG HG3 H -4.890 8.967 0.299 1.00 . A A . 28 ARG HG3 1 1
7 3571 1 1 28 ARG HH11 H -8.452 7.740 2.344 1.00 . A A . 28 ARG HH11 1 1
7 3572 1 1 28 ARG HH12 H -9.993 8.118 1.587 1.00 . A A . 28 ARG HH12 1 1
7 3573 1 1 28 ARG HH21 H -9.067 11.249 0.495 1.00 . A A . 28 ARG HH21 1 1
7 3574 1 1 28 ARG HH22 H -10.351 10.073 0.742 1.00 . A A . 28 ARG HH22 1 1
7 3575 1 1 28 ARG N N -4.856 7.106 -1.850 1.00 . A A . 28 ARG N 1 1
7 3576 1 1 28 ARG NE N -7.250 9.849 1.574 1.00 . A A . 28 ARG NE 1 1
7 3577 1 1 28 ARG NH1 N -9.031 8.395 1.865 1.00 . A A . 28 ARG NH1 1 1
7 3578 1 1 28 ARG NH2 N -9.367 10.372 0.870 1.00 . A A . 28 ARG NH2 1 1
7 3579 1 1 28 ARG O O -6.806 5.627 -2.931 1.00 . A A . 28 ARG O 1 1
7 3580 1 1 29 PRO C C -9.774 5.374 -2.381 1.00 . A A . 29 PRO C 1 1
7 3581 1 1 29 PRO CA C -8.927 4.322 -1.643 1.00 . A A . 29 PRO CA 1 1
7 3582 1 1 29 PRO CB C -9.739 3.685 -0.499 1.00 . A A . 29 PRO CB 1 1
7 3583 1 1 29 PRO CD C -7.581 4.288 0.287 1.00 . A A . 29 PRO CD 1 1
7 3584 1 1 29 PRO CG C -9.005 4.086 0.781 1.00 . A A . 29 PRO CG 1 1
7 3585 1 1 29 PRO HA H -8.626 3.549 -2.346 1.00 . A A . 29 PRO HA 1 1
7 3586 1 1 29 PRO HB2 H -10.769 4.042 -0.468 1.00 . A A . 29 PRO HB2 1 1
7 3587 1 1 29 PRO HB3 H -9.739 2.604 -0.616 1.00 . A A . 29 PRO HB3 1 1
7 3588 1 1 29 PRO HD2 H -7.005 4.885 0.987 1.00 . A A . 29 PRO HD2 1 1
7 3589 1 1 29 PRO HD3 H -7.105 3.317 0.141 1.00 . A A . 29 PRO HD3 1 1
7 3590 1 1 29 PRO HG2 H -9.401 5.031 1.154 1.00 . A A . 29 PRO HG2 1 1
7 3591 1 1 29 PRO HG3 H -9.065 3.311 1.547 1.00 . A A . 29 PRO HG3 1 1
7 3592 1 1 29 PRO N N -7.734 4.891 -1.023 1.00 . A A . 29 PRO N 1 1
7 3593 1 1 29 PRO O O -9.543 6.578 -2.275 1.00 . A A . 29 PRO O 1 1
7 3594 1 1 30 SER C C -12.753 6.521 -2.924 1.00 . A A . 30 SER C 1 1
7 3595 1 1 30 SER CA C -11.770 5.746 -3.835 1.00 . A A . 30 SER CA 1 1
7 3596 1 1 30 SER CB C -12.484 4.874 -4.878 1.00 . A A . 30 SER CB 1 1
7 3597 1 1 30 SER H H -10.920 3.903 -3.137 1.00 . A A . 30 SER H 1 1
7 3598 1 1 30 SER HA H -11.205 6.502 -4.383 1.00 . A A . 30 SER HA 1 1
7 3599 1 1 30 SER HB2 H -11.751 4.416 -5.544 1.00 . A A . 30 SER HB2 1 1
7 3600 1 1 30 SER HB3 H -13.048 4.089 -4.372 1.00 . A A . 30 SER HB3 1 1
7 3601 1 1 30 SER HG H -13.905 6.149 -4.969 1.00 . A A . 30 SER HG 1 1
7 3602 1 1 30 SER N N -10.800 4.915 -3.103 1.00 . A A . 30 SER N 1 1
7 3603 1 1 30 SER O O -13.934 6.656 -3.257 1.00 . A A . 30 SER O 1 1
7 3604 1 1 30 SER OG O -13.366 5.671 -5.631 1.00 . A A . 30 SER OG 1 1
7 3605 1 1 31 GLY C C -11.992 8.244 0.313 1.00 . A A . 31 GLY C 1 1
7 3606 1 1 31 GLY CA C -12.976 7.748 -0.737 1.00 . A A . 31 GLY CA 1 1
7 3607 1 1 31 GLY H H -11.261 6.904 -1.632 1.00 . A A . 31 GLY H 1 1
7 3608 1 1 31 GLY HA2 H -13.489 8.607 -1.167 1.00 . A A . 31 GLY HA2 1 1
7 3609 1 1 31 GLY HA3 H -13.701 7.096 -0.252 1.00 . A A . 31 GLY HA3 1 1
7 3610 1 1 31 GLY N N -12.260 7.016 -1.782 1.00 . A A . 31 GLY N 1 1
7 3611 1 1 31 GLY O O -11.317 7.398 0.937 1.00 . A A . 31 GLY O 1 1
7 3612 1 1 31 GLY OXT O -11.833 9.474 0.447 1.00 . A A . 31 GLY OXT 1 1
8 3613 1 1 1 LYS C C -6.361 4.184 9.987 1.00 . A A . 1 LYS C 1 1
8 3614 1 1 1 LYS CA C -7.531 4.961 9.377 1.00 . A A . 1 LYS CA 1 1
8 3615 1 1 1 LYS CB C -8.473 4.031 8.581 1.00 . A A . 1 LYS CB 1 1
8 3616 1 1 1 LYS CD C -8.682 2.230 6.782 1.00 . A A . 1 LYS CD 1 1
8 3617 1 1 1 LYS CE C -7.861 1.340 5.843 1.00 . A A . 1 LYS CE 1 1
8 3618 1 1 1 LYS CG C -7.728 3.099 7.608 1.00 . A A . 1 LYS CG 1 1
8 3619 1 1 1 LYS H1 H -7.798 6.550 8.052 1.00 . A A . 1 LYS H1 1 1
8 3620 1 1 1 LYS H2 H -6.423 5.715 7.813 1.00 . A A . 1 LYS H2 1 1
8 3621 1 1 1 LYS H3 H -6.519 6.742 9.087 1.00 . A A . 1 LYS H3 1 1
8 3622 1 1 1 LYS HA H -8.108 5.391 10.197 1.00 . A A . 1 LYS HA 1 1
8 3623 1 1 1 LYS HB2 H -9.034 3.416 9.285 1.00 . A A . 1 LYS HB2 1 1
8 3624 1 1 1 LYS HB3 H -9.190 4.638 8.026 1.00 . A A . 1 LYS HB3 1 1
8 3625 1 1 1 LYS HD2 H -9.309 1.617 7.434 1.00 . A A . 1 LYS HD2 1 1
8 3626 1 1 1 LYS HD3 H -9.322 2.879 6.181 1.00 . A A . 1 LYS HD3 1 1
8 3627 1 1 1 LYS HE2 H -8.508 0.987 5.037 1.00 . A A . 1 LYS HE2 1 1
8 3628 1 1 1 LYS HE3 H -7.069 1.952 5.401 1.00 . A A . 1 LYS HE3 1 1
8 3629 1 1 1 LYS HG2 H -7.127 3.700 6.926 1.00 . A A . 1 LYS HG2 1 1
8 3630 1 1 1 LYS HG3 H -7.065 2.440 8.172 1.00 . A A . 1 LYS HG3 1 1
8 3631 1 1 1 LYS HZ1 H -7.952 -0.567 6.693 1.00 . A A . 1 LYS HZ1 1 1
8 3632 1 1 1 LYS HZ2 H -6.462 -0.225 6.071 1.00 . A A . 1 LYS HZ2 1 1
8 3633 1 1 1 LYS HZ3 H -6.967 0.385 7.498 1.00 . A A . 1 LYS HZ3 1 1
8 3634 1 1 1 LYS N N -7.042 6.076 8.538 1.00 . A A . 1 LYS N 1 1
8 3635 1 1 1 LYS NZ N -7.270 0.180 6.548 1.00 . A A . 1 LYS NZ 1 1
8 3636 1 1 1 LYS O O -5.235 4.291 9.494 1.00 . A A . 1 LYS O 1 1
8 3637 1 1 2 LEU C C -6.148 0.941 11.519 1.00 . A A . 2 LEU C 1 1
8 3638 1 1 2 LEU CA C -5.730 2.431 11.652 1.00 . A A . 2 LEU CA 1 1
8 3639 1 1 2 LEU CB C -5.531 2.871 13.117 1.00 . A A . 2 LEU CB 1 1
8 3640 1 1 2 LEU CD1 C -3.097 2.117 13.330 1.00 . A A . 2 LEU CD1 1 1
8 3641 1 1 2 LEU CD2 C -4.452 2.579 15.362 1.00 . A A . 2 LEU CD2 1 1
8 3642 1 1 2 LEU CG C -4.507 2.048 13.926 1.00 . A A . 2 LEU CG 1 1
8 3643 1 1 2 LEU H H -7.600 3.373 11.357 1.00 . A A . 2 LEU H 1 1
8 3644 1 1 2 LEU HA H -4.763 2.514 11.152 1.00 . A A . 2 LEU HA 1 1
8 3645 1 1 2 LEU HB2 H -5.212 3.914 13.123 1.00 . A A . 2 LEU HB2 1 1
8 3646 1 1 2 LEU HB3 H -6.491 2.819 13.634 1.00 . A A . 2 LEU HB3 1 1
8 3647 1 1 2 LEU HD11 H -3.078 1.636 12.353 1.00 . A A . 2 LEU HD11 1 1
8 3648 1 1 2 LEU HD12 H -2.777 3.155 13.235 1.00 . A A . 2 LEU HD12 1 1
8 3649 1 1 2 LEU HD13 H -2.399 1.587 13.979 1.00 . A A . 2 LEU HD13 1 1
8 3650 1 1 2 LEU HD21 H -4.120 3.618 15.367 1.00 . A A . 2 LEU HD21 1 1
8 3651 1 1 2 LEU HD22 H -5.439 2.512 15.818 1.00 . A A . 2 LEU HD22 1 1
8 3652 1 1 2 LEU HD23 H -3.758 1.979 15.950 1.00 . A A . 2 LEU HD23 1 1
8 3653 1 1 2 LEU HG H -4.826 1.008 13.965 1.00 . A A . 2 LEU HG 1 1
8 3654 1 1 2 LEU N N -6.654 3.373 11.010 1.00 . A A . 2 LEU N 1 1
8 3655 1 1 2 LEU O O -5.244 0.116 11.403 1.00 . A A . 2 LEU O 1 1
8 3656 1 1 3 PRO C C -7.488 -1.437 9.916 1.00 . A A . 3 PRO C 1 1
8 3657 1 1 3 PRO CA C -7.871 -0.833 11.291 1.00 . A A . 3 PRO CA 1 1
8 3658 1 1 3 PRO CB C -9.391 -0.842 11.503 1.00 . A A . 3 PRO CB 1 1
8 3659 1 1 3 PRO CD C -8.607 1.350 11.900 1.00 . A A . 3 PRO CD 1 1
8 3660 1 1 3 PRO CG C -9.625 0.346 12.428 1.00 . A A . 3 PRO CG 1 1
8 3661 1 1 3 PRO HA H -7.401 -1.419 12.081 1.00 . A A . 3 PRO HA 1 1
8 3662 1 1 3 PRO HB2 H -9.906 -0.670 10.556 1.00 . A A . 3 PRO HB2 1 1
8 3663 1 1 3 PRO HB3 H -9.736 -1.769 11.962 1.00 . A A . 3 PRO HB3 1 1
8 3664 1 1 3 PRO HD2 H -9.024 1.865 11.035 1.00 . A A . 3 PRO HD2 1 1
8 3665 1 1 3 PRO HD3 H -8.361 2.061 12.688 1.00 . A A . 3 PRO HD3 1 1
8 3666 1 1 3 PRO HG2 H -10.646 0.726 12.355 1.00 . A A . 3 PRO HG2 1 1
8 3667 1 1 3 PRO HG3 H -9.380 0.074 13.456 1.00 . A A . 3 PRO HG3 1 1
8 3668 1 1 3 PRO N N -7.450 0.562 11.487 1.00 . A A . 3 PRO N 1 1
8 3669 1 1 3 PRO O O -7.041 -0.689 9.041 1.00 . A A . 3 PRO O 1 1
8 3670 1 1 4 PRO C C -8.012 -3.110 7.171 1.00 . A A . 4 PRO C 1 1
8 3671 1 1 4 PRO CA C -7.311 -3.509 8.489 1.00 . A A . 4 PRO CA 1 1
8 3672 1 1 4 PRO CB C -7.563 -4.990 8.823 1.00 . A A . 4 PRO CB 1 1
8 3673 1 1 4 PRO CD C -8.068 -3.721 10.740 1.00 . A A . 4 PRO CD 1 1
8 3674 1 1 4 PRO CG C -7.432 -5.044 10.338 1.00 . A A . 4 PRO CG 1 1
8 3675 1 1 4 PRO HA H -6.238 -3.377 8.343 1.00 . A A . 4 PRO HA 1 1
8 3676 1 1 4 PRO HB2 H -8.580 -5.273 8.544 1.00 . A A . 4 PRO HB2 1 1
8 3677 1 1 4 PRO HB3 H -6.837 -5.642 8.337 1.00 . A A . 4 PRO HB3 1 1
8 3678 1 1 4 PRO HD2 H -9.153 -3.825 10.756 1.00 . A A . 4 PRO HD2 1 1
8 3679 1 1 4 PRO HD3 H -7.704 -3.442 11.728 1.00 . A A . 4 PRO HD3 1 1
8 3680 1 1 4 PRO HG2 H -7.961 -5.897 10.765 1.00 . A A . 4 PRO HG2 1 1
8 3681 1 1 4 PRO HG3 H -6.379 -5.054 10.623 1.00 . A A . 4 PRO HG3 1 1
8 3682 1 1 4 PRO N N -7.688 -2.763 9.704 1.00 . A A . 4 PRO N 1 1
8 3683 1 1 4 PRO O O -8.677 -2.078 7.066 1.00 . A A . 4 PRO O 1 1
8 3684 1 1 5 GLY C C -6.964 -3.097 4.028 1.00 . A A . 5 GLY C 1 1
8 3685 1 1 5 GLY CA C -8.202 -3.639 4.739 1.00 . A A . 5 GLY CA 1 1
8 3686 1 1 5 GLY H H -7.268 -4.761 6.277 1.00 . A A . 5 GLY H 1 1
8 3687 1 1 5 GLY HA2 H -8.519 -4.556 4.244 1.00 . A A . 5 GLY HA2 1 1
8 3688 1 1 5 GLY HA3 H -9.014 -2.913 4.699 1.00 . A A . 5 GLY HA3 1 1
8 3689 1 1 5 GLY N N -7.820 -3.930 6.126 1.00 . A A . 5 GLY N 1 1
8 3690 1 1 5 GLY O O -6.057 -3.864 3.709 1.00 . A A . 5 GLY O 1 1
8 3691 1 1 6 TRP C C -4.622 -1.142 4.487 1.00 . A A . 6 TRP C 1 1
8 3692 1 1 6 TRP CA C -5.656 -1.157 3.356 1.00 . A A . 6 TRP CA 1 1
8 3693 1 1 6 TRP CB C -5.830 0.288 2.904 1.00 . A A . 6 TRP CB 1 1
8 3694 1 1 6 TRP CD1 C -7.876 0.730 1.460 1.00 . A A . 6 TRP CD1 1 1
8 3695 1 1 6 TRP CD2 C -5.928 0.972 0.369 1.00 . A A . 6 TRP CD2 1 1
8 3696 1 1 6 TRP CE2 C -6.941 1.513 -0.470 1.00 . A A . 6 TRP CE2 1 1
8 3697 1 1 6 TRP CE3 C -4.598 1.018 -0.100 1.00 . A A . 6 TRP CE3 1 1
8 3698 1 1 6 TRP CG C -6.542 0.579 1.628 1.00 . A A . 6 TRP CG 1 1
8 3699 1 1 6 TRP CH2 C -5.308 2.168 -2.128 1.00 . A A . 6 TRP CH2 1 1
8 3700 1 1 6 TRP CZ2 C -6.636 2.165 -1.670 1.00 . A A . 6 TRP CZ2 1 1
8 3701 1 1 6 TRP CZ3 C -4.294 1.580 -1.354 1.00 . A A . 6 TRP CZ3 1 1
8 3702 1 1 6 TRP H H -7.698 -1.202 4.012 1.00 . A A . 6 TRP H 1 1
8 3703 1 1 6 TRP HA H -5.246 -1.729 2.529 1.00 . A A . 6 TRP HA 1 1
8 3704 1 1 6 TRP HB2 H -6.294 0.863 3.700 1.00 . A A . 6 TRP HB2 1 1
8 3705 1 1 6 TRP HB3 H -4.819 0.684 2.773 1.00 . A A . 6 TRP HB3 1 1
8 3706 1 1 6 TRP HD1 H -8.625 0.570 2.222 1.00 . A A . 6 TRP HD1 1 1
8 3707 1 1 6 TRP HE1 H -9.041 1.513 -0.122 1.00 . A A . 6 TRP HE1 1 1
8 3708 1 1 6 TRP HE3 H -3.813 0.626 0.529 1.00 . A A . 6 TRP HE3 1 1
8 3709 1 1 6 TRP HH2 H -5.075 2.629 -3.073 1.00 . A A . 6 TRP HH2 1 1
8 3710 1 1 6 TRP HZ2 H -7.401 2.679 -2.220 1.00 . A A . 6 TRP HZ2 1 1
8 3711 1 1 6 TRP HZ3 H -3.273 1.593 -1.710 1.00 . A A . 6 TRP HZ3 1 1
8 3712 1 1 6 TRP N N -6.903 -1.779 3.805 1.00 . A A . 6 TRP N 1 1
8 3713 1 1 6 TRP NE1 N -8.117 1.265 0.208 1.00 . A A . 6 TRP NE1 1 1
8 3714 1 1 6 TRP O O -4.974 -1.019 5.662 1.00 . A A . 6 TRP O 1 1
8 3715 1 1 7 GLU C C -1.156 -0.066 4.395 1.00 . A A . 7 GLU C 1 1
8 3716 1 1 7 GLU CA C -2.180 -1.063 4.960 1.00 . A A . 7 GLU CA 1 1
8 3717 1 1 7 GLU CB C -1.536 -2.447 5.044 1.00 . A A . 7 GLU CB 1 1
8 3718 1 1 7 GLU CD C -1.296 -4.644 6.214 1.00 . A A . 7 GLU CD 1 1
8 3719 1 1 7 GLU CG C -2.191 -3.413 6.034 1.00 . A A . 7 GLU CG 1 1
8 3720 1 1 7 GLU H H -3.162 -1.212 3.102 1.00 . A A . 7 GLU H 1 1
8 3721 1 1 7 GLU HA H -2.468 -0.738 5.962 1.00 . A A . 7 GLU HA 1 1
8 3722 1 1 7 GLU HB2 H -1.559 -2.893 4.054 1.00 . A A . 7 GLU HB2 1 1
8 3723 1 1 7 GLU HB3 H -0.500 -2.308 5.333 1.00 . A A . 7 GLU HB3 1 1
8 3724 1 1 7 GLU HG2 H -2.325 -2.917 6.997 1.00 . A A . 7 GLU HG2 1 1
8 3725 1 1 7 GLU HG3 H -3.168 -3.715 5.648 1.00 . A A . 7 GLU HG3 1 1
8 3726 1 1 7 GLU N N -3.352 -1.140 4.102 1.00 . A A . 7 GLU N 1 1
8 3727 1 1 7 GLU O O -1.052 0.123 3.178 1.00 . A A . 7 GLU O 1 1
8 3728 1 1 7 GLU OE1 O -0.191 -4.489 6.790 1.00 . A A . 7 GLU OE1 1 1
8 3729 1 1 7 GLU OE2 O -1.658 -5.720 5.687 1.00 . A A . 7 GLU OE2 1 1
8 3730 1 1 8 LYS C C 2.053 0.799 4.905 1.00 . A A . 8 LYS C 1 1
8 3731 1 1 8 LYS CA C 0.690 1.506 4.966 1.00 . A A . 8 LYS CA 1 1
8 3732 1 1 8 LYS CB C 0.694 2.701 5.949 1.00 . A A . 8 LYS CB 1 1
8 3733 1 1 8 LYS CD C -0.624 4.305 7.443 1.00 . A A . 8 LYS CD 1 1
8 3734 1 1 8 LYS CE C -1.834 4.422 8.384 1.00 . A A . 8 LYS CE 1 1
8 3735 1 1 8 LYS CG C -0.675 3.035 6.577 1.00 . A A . 8 LYS CG 1 1
8 3736 1 1 8 LYS H H -0.475 0.292 6.265 1.00 . A A . 8 LYS H 1 1
8 3737 1 1 8 LYS HA H 0.477 1.910 3.974 1.00 . A A . 8 LYS HA 1 1
8 3738 1 1 8 LYS HB2 H 1.390 2.487 6.762 1.00 . A A . 8 LYS HB2 1 1
8 3739 1 1 8 LYS HB3 H 1.061 3.582 5.413 1.00 . A A . 8 LYS HB3 1 1
8 3740 1 1 8 LYS HD2 H 0.275 4.277 8.060 1.00 . A A . 8 LYS HD2 1 1
8 3741 1 1 8 LYS HD3 H -0.564 5.182 6.802 1.00 . A A . 8 LYS HD3 1 1
8 3742 1 1 8 LYS HE2 H -1.814 3.574 9.074 1.00 . A A . 8 LYS HE2 1 1
8 3743 1 1 8 LYS HE3 H -1.729 5.336 8.974 1.00 . A A . 8 LYS HE3 1 1
8 3744 1 1 8 LYS HG2 H -1.416 3.164 5.789 1.00 . A A . 8 LYS HG2 1 1
8 3745 1 1 8 LYS HG3 H -0.981 2.203 7.214 1.00 . A A . 8 LYS HG3 1 1
8 3746 1 1 8 LYS HZ1 H -3.226 3.652 7.051 1.00 . A A . 8 LYS HZ1 1 1
8 3747 1 1 8 LYS HZ2 H -3.914 4.433 8.322 1.00 . A A . 8 LYS HZ2 1 1
8 3748 1 1 8 LYS HZ3 H -3.245 5.292 7.098 1.00 . A A . 8 LYS HZ3 1 1
8 3749 1 1 8 LYS N N -0.362 0.535 5.293 1.00 . A A . 8 LYS N 1 1
8 3750 1 1 8 LYS NZ N -3.129 4.443 7.668 1.00 . A A . 8 LYS NZ 1 1
8 3751 1 1 8 LYS O O 2.367 -0.043 5.756 1.00 . A A . 8 LYS O 1 1
8 3752 1 1 9 ARG C C 5.190 1.608 3.253 1.00 . A A . 9 ARG C 1 1
8 3753 1 1 9 ARG CA C 4.149 0.510 3.533 1.00 . A A . 9 ARG CA 1 1
8 3754 1 1 9 ARG CB C 3.979 -0.341 2.257 1.00 . A A . 9 ARG CB 1 1
8 3755 1 1 9 ARG CD C 3.304 -2.683 3.112 1.00 . A A . 9 ARG CD 1 1
8 3756 1 1 9 ARG CG C 2.937 -1.474 2.245 1.00 . A A . 9 ARG CG 1 1
8 3757 1 1 9 ARG CZ C 2.202 -3.201 5.301 1.00 . A A . 9 ARG CZ 1 1
8 3758 1 1 9 ARG H H 2.530 1.840 3.247 1.00 . A A . 9 ARG H 1 1
8 3759 1 1 9 ARG HA H 4.523 -0.105 4.350 1.00 . A A . 9 ARG HA 1 1
8 3760 1 1 9 ARG HB2 H 3.709 0.342 1.453 1.00 . A A . 9 ARG HB2 1 1
8 3761 1 1 9 ARG HB3 H 4.948 -0.776 2.007 1.00 . A A . 9 ARG HB3 1 1
8 3762 1 1 9 ARG HD2 H 2.752 -3.543 2.730 1.00 . A A . 9 ARG HD2 1 1
8 3763 1 1 9 ARG HD3 H 4.370 -2.896 3.019 1.00 . A A . 9 ARG HD3 1 1
8 3764 1 1 9 ARG HE H 3.124 -1.517 4.888 1.00 . A A . 9 ARG HE 1 1
8 3765 1 1 9 ARG HG2 H 1.954 -1.094 2.524 1.00 . A A . 9 ARG HG2 1 1
8 3766 1 1 9 ARG HG3 H 2.862 -1.831 1.217 1.00 . A A . 9 ARG HG3 1 1
8 3767 1 1 9 ARG HH11 H 2.022 -4.836 4.126 1.00 . A A . 9 ARG HH11 1 1
8 3768 1 1 9 ARG HH12 H 1.057 -4.787 5.626 1.00 . A A . 9 ARG HH12 1 1
8 3769 1 1 9 ARG HH21 H 1.971 -1.753 6.663 1.00 . A A . 9 ARG HH21 1 1
8 3770 1 1 9 ARG HH22 H 1.062 -3.288 6.915 1.00 . A A . 9 ARG HH22 1 1
8 3771 1 1 9 ARG N N 2.858 1.121 3.890 1.00 . A A . 9 ARG N 1 1
8 3772 1 1 9 ARG NE N 2.958 -2.449 4.520 1.00 . A A . 9 ARG NE 1 1
8 3773 1 1 9 ARG NH1 N 1.767 -4.395 4.989 1.00 . A A . 9 ARG NH1 1 1
8 3774 1 1 9 ARG NH2 N 1.786 -2.724 6.441 1.00 . A A . 9 ARG NH2 1 1
8 3775 1 1 9 ARG O O 4.838 2.768 3.047 1.00 . A A . 9 ARG O 1 1
8 3776 1 1 10 MET C C 8.379 1.760 1.690 1.00 . A A . 10 MET C 1 1
8 3777 1 1 10 MET CA C 7.568 2.172 2.918 1.00 . A A . 10 MET CA 1 1
8 3778 1 1 10 MET CB C 8.459 2.316 4.160 1.00 . A A . 10 MET CB 1 1
8 3779 1 1 10 MET CE C 6.997 5.793 6.021 1.00 . A A . 10 MET CE 1 1
8 3780 1 1 10 MET CG C 7.860 3.297 5.174 1.00 . A A . 10 MET CG 1 1
8 3781 1 1 10 MET H H 6.722 0.275 3.341 1.00 . A A . 10 MET H 1 1
8 3782 1 1 10 MET HA H 7.154 3.155 2.690 1.00 . A A . 10 MET HA 1 1
8 3783 1 1 10 MET HB2 H 8.582 1.336 4.622 1.00 . A A . 10 MET HB2 1 1
8 3784 1 1 10 MET HB3 H 9.443 2.686 3.868 1.00 . A A . 10 MET HB3 1 1
8 3785 1 1 10 MET HE1 H 6.886 6.863 5.836 1.00 . A A . 10 MET HE1 1 1
8 3786 1 1 10 MET HE2 H 6.014 5.350 6.178 1.00 . A A . 10 MET HE2 1 1
8 3787 1 1 10 MET HE3 H 7.611 5.645 6.909 1.00 . A A . 10 MET HE3 1 1
8 3788 1 1 10 MET HG2 H 6.851 2.972 5.430 1.00 . A A . 10 MET HG2 1 1
8 3789 1 1 10 MET HG3 H 8.465 3.266 6.080 1.00 . A A . 10 MET HG3 1 1
8 3790 1 1 10 MET N N 6.472 1.242 3.201 1.00 . A A . 10 MET N 1 1
8 3791 1 1 10 MET O O 8.657 0.584 1.466 1.00 . A A . 10 MET O 1 1
8 3792 1 1 10 MET SD S 7.795 5.018 4.592 1.00 . A A . 10 MET SD 1 1
8 3793 1 1 11 SER C C 10.759 3.740 -0.115 1.00 . A A . 11 SER C 1 1
8 3794 1 1 11 SER CA C 9.634 2.707 -0.263 1.00 . A A . 11 SER CA 1 1
8 3795 1 1 11 SER CB C 8.797 2.883 -1.544 1.00 . A A . 11 SER CB 1 1
8 3796 1 1 11 SER H H 8.473 3.708 1.186 1.00 . A A . 11 SER H 1 1
8 3797 1 1 11 SER HA H 10.100 1.723 -0.314 1.00 . A A . 11 SER HA 1 1
8 3798 1 1 11 SER HB2 H 9.466 3.053 -2.388 1.00 . A A . 11 SER HB2 1 1
8 3799 1 1 11 SER HB3 H 8.257 1.953 -1.728 1.00 . A A . 11 SER HB3 1 1
8 3800 1 1 11 SER HG H 7.976 4.470 -0.667 1.00 . A A . 11 SER HG 1 1
8 3801 1 1 11 SER N N 8.786 2.775 0.928 1.00 . A A . 11 SER N 1 1
8 3802 1 1 11 SER O O 10.736 4.814 -0.715 1.00 . A A . 11 SER O 1 1
8 3803 1 1 11 SER OG O 7.842 3.929 -1.481 1.00 . A A . 11 SER OG 1 1
8 3804 1 1 12 . C C 10.511 8.295 1.684 1.00 . A A . 12 CFD C 1 1
8 3805 1 1 12 . CA C 12.784 4.317 1.171 1.00 . A A . 12 CFD CA 1 1
8 3806 1 1 12 . CB1 C 12.244 5.538 1.911 1.00 . A A . 12 CFD CB1 1 1
8 3807 1 1 12 . CB2 C 13.802 3.545 2.014 1.00 . A A . 12 CFD CB2 1 1
8 3808 1 1 12 . CD C 12.000 8.074 2.005 1.00 . A A . 12 CFD CD 1 1
8 3809 1 1 12 . CE C 12.839 9.254 1.492 1.00 . A A . 12 CFD CE 1 1
8 3810 1 1 12 . CG1 C 12.533 6.773 1.416 1.00 . A A . 12 CFD CG1 1 1
8 3811 1 1 12 . CG2 C 11.345 5.295 3.123 1.00 . A A . 12 CFD CG2 1 1
8 3812 1 1 12 . H1G1 H 13.161 6.836 0.537 1.00 . A A . 12 CFD H1G1 1 1
8 3813 1 1 12 . HA H 13.295 4.650 0.266 1.00 . A A . 12 CFD HA 1 1
8 3814 1 1 12 . HD H 12.115 8.047 3.089 1.00 . A A . 12 CFD HD 1 1
8 3815 1 1 12 . HN H 11.646 2.539 1.248 1.00 . A A . 12 CFD HN 1 1
8 3816 1 1 12 . N N 11.710 3.423 0.771 1.00 . A A . 12 CFD N 1 1
8 3817 1 1 12 . O O 9.917 9.243 2.197 1.00 . A A . 12 CFD O 1 1
8 3818 1 1 13 ARG C C 7.607 6.550 0.829 1.00 . A A . 13 ARG C 1 1
8 3819 1 1 13 ARG CA C 8.544 7.640 0.305 1.00 . A A . 13 ARG CA 1 1
8 3820 1 1 13 ARG CB C 8.631 7.693 -1.235 1.00 . A A . 13 ARG CB 1 1
8 3821 1 1 13 ARG CD C 6.465 9.061 -1.671 1.00 . A A . 13 ARG CD 1 1
8 3822 1 1 13 ARG CG C 7.288 7.794 -1.979 1.00 . A A . 13 ARG CG 1 1
8 3823 1 1 13 ARG CZ C 4.021 9.436 -1.150 1.00 . A A . 13 ARG CZ 1 1
8 3824 1 1 13 ARG H H 10.441 6.667 0.478 1.00 . A A . 13 ARG H 1 1
8 3825 1 1 13 ARG HA H 8.167 8.601 0.654 1.00 . A A . 13 ARG HA 1 1
8 3826 1 1 13 ARG HB2 H 9.249 8.545 -1.522 1.00 . A A . 13 ARG HB2 1 1
8 3827 1 1 13 ARG HB3 H 9.132 6.790 -1.588 1.00 . A A . 13 ARG HB3 1 1
8 3828 1 1 13 ARG HD2 H 6.961 9.655 -0.901 1.00 . A A . 13 ARG HD2 1 1
8 3829 1 1 13 ARG HD3 H 6.399 9.662 -2.579 1.00 . A A . 13 ARG HD3 1 1
8 3830 1 1 13 ARG HE H 4.972 7.732 -0.932 1.00 . A A . 13 ARG HE 1 1
8 3831 1 1 13 ARG HG2 H 7.492 7.773 -3.050 1.00 . A A . 13 ARG HG2 1 1
8 3832 1 1 13 ARG HG3 H 6.704 6.900 -1.754 1.00 . A A . 13 ARG HG3 1 1
8 3833 1 1 13 ARG HH11 H 4.742 11.216 -1.768 1.00 . A A . 13 ARG HH11 1 1
8 3834 1 1 13 ARG HH12 H 2.997 11.121 -1.393 1.00 . A A . 13 ARG HH12 1 1
8 3835 1 1 13 ARG HH21 H 2.781 7.890 -0.659 1.00 . A A . 13 ARG HH21 1 1
8 3836 1 1 13 ARG HH22 H 2.084 9.519 -0.802 1.00 . A A . 13 ARG HH22 1 1
8 3837 1 1 13 ARG N N 9.902 7.451 0.837 1.00 . A A . 13 ARG N 1 1
8 3838 1 1 13 ARG NE N 5.116 8.698 -1.219 1.00 . A A . 13 ARG NE 1 1
8 3839 1 1 13 ARG NH1 N 3.941 10.706 -1.451 1.00 . A A . 13 ARG NH1 1 1
8 3840 1 1 13 ARG NH2 N 2.899 8.899 -0.766 1.00 . A A . 13 ARG NH2 1 1
8 3841 1 1 13 ARG O O 7.862 5.360 0.637 1.00 . A A . 13 ARG O 1 1
8 3842 1 1 14 VAL C C 4.570 5.564 0.736 1.00 . A A . 14 VAL C 1 1
8 3843 1 1 14 VAL CA C 5.426 6.054 1.912 1.00 . A A . 14 VAL CA 1 1
8 3844 1 1 14 VAL CB C 4.589 6.741 3.017 1.00 . A A . 14 VAL CB 1 1
8 3845 1 1 14 VAL CG1 C 3.739 7.917 2.511 1.00 . A A . 14 VAL CG1 1 1
8 3846 1 1 14 VAL CG2 C 3.669 5.764 3.760 1.00 . A A . 14 VAL CG2 1 1
8 3847 1 1 14 VAL H H 6.365 7.945 1.588 1.00 . A A . 14 VAL H 1 1
8 3848 1 1 14 VAL HA H 5.898 5.181 2.362 1.00 . A A . 14 VAL HA 1 1
8 3849 1 1 14 VAL HB H 5.288 7.140 3.754 1.00 . A A . 14 VAL HB 1 1
8 3850 1 1 14 VAL HG11 H 4.362 8.624 1.963 1.00 . A A . 14 VAL HG11 1 1
8 3851 1 1 14 VAL HG12 H 2.941 7.556 1.862 1.00 . A A . 14 VAL HG12 1 1
8 3852 1 1 14 VAL HG13 H 3.301 8.433 3.364 1.00 . A A . 14 VAL HG13 1 1
8 3853 1 1 14 VAL HG21 H 4.265 4.968 4.206 1.00 . A A . 14 VAL HG21 1 1
8 3854 1 1 14 VAL HG22 H 3.146 6.285 4.562 1.00 . A A . 14 VAL HG22 1 1
8 3855 1 1 14 VAL HG23 H 2.934 5.327 3.083 1.00 . A A . 14 VAL HG23 1 1
8 3856 1 1 14 VAL N N 6.495 6.956 1.448 1.00 . A A . 14 VAL N 1 1
8 3857 1 1 14 VAL O O 4.312 6.319 -0.204 1.00 . A A . 14 VAL O 1 1
8 3858 1 1 15 TYR C C 2.025 2.998 0.586 1.00 . A A . 15 TYR C 1 1
8 3859 1 1 15 TYR CA C 3.105 3.798 -0.148 1.00 . A A . 15 TYR CA 1 1
8 3860 1 1 15 TYR CB C 3.771 3.056 -1.321 1.00 . A A . 15 TYR CB 1 1
8 3861 1 1 15 TYR CD1 C 3.267 0.576 -1.411 1.00 . A A . 15 TYR CD1 1 1
8 3862 1 1 15 TYR CD2 C 5.479 1.301 -0.673 1.00 . A A . 15 TYR CD2 1 1
8 3863 1 1 15 TYR CE1 C 3.664 -0.768 -1.286 1.00 . A A . 15 TYR CE1 1 1
8 3864 1 1 15 TYR CE2 C 5.884 -0.042 -0.554 1.00 . A A . 15 TYR CE2 1 1
8 3865 1 1 15 TYR CG C 4.174 1.611 -1.100 1.00 . A A . 15 TYR CG 1 1
8 3866 1 1 15 TYR CZ C 4.971 -1.080 -0.858 1.00 . A A . 15 TYR CZ 1 1
8 3867 1 1 15 TYR H H 4.313 3.739 1.601 1.00 . A A . 15 TYR H 1 1
8 3868 1 1 15 TYR HA H 2.585 4.651 -0.584 1.00 . A A . 15 TYR HA 1 1
8 3869 1 1 15 TYR HB2 H 3.078 3.070 -2.161 1.00 . A A . 15 TYR HB2 1 1
8 3870 1 1 15 TYR HB3 H 4.650 3.620 -1.639 1.00 . A A . 15 TYR HB3 1 1
8 3871 1 1 15 TYR HD1 H 2.273 0.810 -1.766 1.00 . A A . 15 TYR HD1 1 1
8 3872 1 1 15 TYR HD2 H 6.177 2.098 -0.460 1.00 . A A . 15 TYR HD2 1 1
8 3873 1 1 15 TYR HE1 H 2.975 -1.567 -1.522 1.00 . A A . 15 TYR HE1 1 1
8 3874 1 1 15 TYR HE2 H 6.888 -0.276 -0.233 1.00 . A A . 15 TYR HE2 1 1
8 3875 1 1 15 TYR HH H 6.257 -2.475 -0.460 1.00 . A A . 15 TYR HH 1 1
8 3876 1 1 15 TYR N N 4.101 4.317 0.789 1.00 . A A . 15 TYR N 1 1
8 3877 1 1 15 TYR O O 2.146 2.700 1.772 1.00 . A A . 15 TYR O 1 1
8 3878 1 1 15 TYR OH O 5.339 -2.381 -0.717 1.00 . A A . 15 TYR OH 1 1
8 3879 1 1 16 TYR C C -0.664 0.892 -0.397 1.00 . A A . 16 TYR C 1 1
8 3880 1 1 16 TYR CA C -0.270 2.095 0.454 1.00 . A A . 16 TYR CA 1 1
8 3881 1 1 16 TYR CB C -1.405 3.126 0.524 1.00 . A A . 16 TYR CB 1 1
8 3882 1 1 16 TYR CD1 C -0.323 4.982 1.892 1.00 . A A . 16 TYR CD1 1 1
8 3883 1 1 16 TYR CD2 C -2.393 3.977 2.689 1.00 . A A . 16 TYR CD2 1 1
8 3884 1 1 16 TYR CE1 C -0.303 5.836 3.008 1.00 . A A . 16 TYR CE1 1 1
8 3885 1 1 16 TYR CE2 C -2.421 4.883 3.764 1.00 . A A . 16 TYR CE2 1 1
8 3886 1 1 16 TYR CG C -1.361 4.043 1.732 1.00 . A A . 16 TYR CG 1 1
8 3887 1 1 16 TYR CZ C -1.377 5.827 3.924 1.00 . A A . 16 TYR CZ 1 1
8 3888 1 1 16 TYR H H 0.875 2.996 -1.082 1.00 . A A . 16 TYR H 1 1
8 3889 1 1 16 TYR HA H -0.071 1.740 1.465 1.00 . A A . 16 TYR HA 1 1
8 3890 1 1 16 TYR HB2 H -1.407 3.731 -0.385 1.00 . A A . 16 TYR HB2 1 1
8 3891 1 1 16 TYR HB3 H -2.350 2.589 0.548 1.00 . A A . 16 TYR HB3 1 1
8 3892 1 1 16 TYR HD1 H 0.453 5.066 1.146 1.00 . A A . 16 TYR HD1 1 1
8 3893 1 1 16 TYR HD2 H -3.192 3.259 2.571 1.00 . A A . 16 TYR HD2 1 1
8 3894 1 1 16 TYR HE1 H 0.505 6.535 3.134 1.00 . A A . 16 TYR HE1 1 1
8 3895 1 1 16 TYR HE2 H -3.270 4.878 4.431 1.00 . A A . 16 TYR HE2 1 1
8 3896 1 1 16 TYR HH H -2.311 6.740 5.414 1.00 . A A . 16 TYR HH 1 1
8 3897 1 1 16 TYR N N 0.926 2.715 -0.102 1.00 . A A . 16 TYR N 1 1
8 3898 1 1 16 TYR O O -0.625 0.950 -1.629 1.00 . A A . 16 TYR O 1 1
8 3899 1 1 16 TYR OH O -1.436 6.786 4.891 1.00 . A A . 16 TYR OH 1 1
8 3900 1 1 17 PHE C C -2.751 -1.990 0.256 1.00 . A A . 17 PHE C 1 1
8 3901 1 1 17 PHE CA C -1.470 -1.441 -0.369 1.00 . A A . 17 PHE CA 1 1
8 3902 1 1 17 PHE CB C -0.296 -2.428 -0.316 1.00 . A A . 17 PHE CB 1 1
8 3903 1 1 17 PHE CD1 C -0.653 -4.030 1.603 1.00 . A A . 17 PHE CD1 1 1
8 3904 1 1 17 PHE CD2 C -0.839 -4.888 -0.668 1.00 . A A . 17 PHE CD2 1 1
8 3905 1 1 17 PHE CE1 C -0.992 -5.294 2.119 1.00 . A A . 17 PHE CE1 1 1
8 3906 1 1 17 PHE CE2 C -1.149 -6.161 -0.153 1.00 . A A . 17 PHE CE2 1 1
8 3907 1 1 17 PHE CG C -0.596 -3.819 0.214 1.00 . A A . 17 PHE CG 1 1
8 3908 1 1 17 PHE CZ C -1.228 -6.362 1.235 1.00 . A A . 17 PHE CZ 1 1
8 3909 1 1 17 PHE H H -1.033 -0.194 1.285 1.00 . A A . 17 PHE H 1 1
8 3910 1 1 17 PHE HA H -1.690 -1.246 -1.419 1.00 . A A . 17 PHE HA 1 1
8 3911 1 1 17 PHE HB2 H 0.079 -2.520 -1.329 1.00 . A A . 17 PHE HB2 1 1
8 3912 1 1 17 PHE HB3 H 0.490 -1.995 0.302 1.00 . A A . 17 PHE HB3 1 1
8 3913 1 1 17 PHE HD1 H -0.455 -3.205 2.268 1.00 . A A . 17 PHE HD1 1 1
8 3914 1 1 17 PHE HD2 H -0.789 -4.735 -1.736 1.00 . A A . 17 PHE HD2 1 1
8 3915 1 1 17 PHE HE1 H -1.079 -5.437 3.188 1.00 . A A . 17 PHE HE1 1 1
8 3916 1 1 17 PHE HE2 H -1.333 -6.987 -0.825 1.00 . A A . 17 PHE HE2 1 1
8 3917 1 1 17 PHE HZ H -1.477 -7.342 1.616 1.00 . A A . 17 PHE HZ 1 1
8 3918 1 1 17 PHE N N -1.066 -0.193 0.268 1.00 . A A . 17 PHE N 1 1
8 3919 1 1 17 PHE O O -3.007 -1.808 1.447 1.00 . A A . 17 PHE O 1 1
8 3920 1 1 18 ASN C C -4.603 -4.778 0.230 1.00 . A A . 18 ASN C 1 1
8 3921 1 1 18 ASN CA C -4.793 -3.294 -0.115 1.00 . A A . 18 ASN CA 1 1
8 3922 1 1 18 ASN CB C -5.876 -3.096 -1.183 1.00 . A A . 18 ASN CB 1 1
8 3923 1 1 18 ASN CG C -7.242 -3.542 -0.681 1.00 . A A . 18 ASN CG 1 1
8 3924 1 1 18 ASN H H -3.291 -2.702 -1.543 1.00 . A A . 18 ASN H 1 1
8 3925 1 1 18 ASN HA H -5.137 -2.786 0.782 1.00 . A A . 18 ASN HA 1 1
8 3926 1 1 18 ASN HB2 H -5.928 -2.043 -1.457 1.00 . A A . 18 ASN HB2 1 1
8 3927 1 1 18 ASN HB3 H -5.618 -3.662 -2.078 1.00 . A A . 18 ASN HB3 1 1
8 3928 1 1 18 ASN HD21 H -7.993 -3.704 -2.562 1.00 . A A . 18 ASN HD21 1 1
8 3929 1 1 18 ASN HD22 H -9.113 -3.945 -1.216 1.00 . A A . 18 ASN HD22 1 1
8 3930 1 1 18 ASN N N -3.548 -2.675 -0.557 1.00 . A A . 18 ASN N 1 1
8 3931 1 1 18 ASN ND2 N -8.199 -3.717 -1.563 1.00 . A A . 18 ASN ND2 1 1
8 3932 1 1 18 ASN O O -4.370 -5.587 -0.664 1.00 . A A . 18 ASN O 1 1
8 3933 1 1 18 ASN OD1 O -7.455 -3.808 0.495 1.00 . A A . 18 ASN OD1 1 1
8 3934 1 1 19 HIS C C -5.918 -7.416 1.265 1.00 . A A . 19 HIS C 1 1
8 3935 1 1 19 HIS CA C -4.775 -6.587 1.888 1.00 . A A . 19 HIS CA 1 1
8 3936 1 1 19 HIS CB C -4.724 -6.679 3.427 1.00 . A A . 19 HIS CB 1 1
8 3937 1 1 19 HIS CD2 C -4.379 -9.208 3.850 1.00 . A A . 19 HIS CD2 1 1
8 3938 1 1 19 HIS CE1 C -2.527 -9.128 5.065 1.00 . A A . 19 HIS CE1 1 1
8 3939 1 1 19 HIS CG C -4.009 -7.896 3.976 1.00 . A A . 19 HIS CG 1 1
8 3940 1 1 19 HIS H H -5.105 -4.491 2.196 1.00 . A A . 19 HIS H 1 1
8 3941 1 1 19 HIS HA H -3.849 -7.003 1.494 1.00 . A A . 19 HIS HA 1 1
8 3942 1 1 19 HIS HB2 H -4.188 -5.805 3.809 1.00 . A A . 19 HIS HB2 1 1
8 3943 1 1 19 HIS HB3 H -5.736 -6.641 3.831 1.00 . A A . 19 HIS HB3 1 1
8 3944 1 1 19 HIS HD1 H -2.378 -7.009 5.075 1.00 . A A . 19 HIS HD1 1 1
8 3945 1 1 19 HIS HD2 H -5.248 -9.584 3.325 1.00 . A A . 19 HIS HD2 1 1
8 3946 1 1 19 HIS HE1 H -1.679 -9.412 5.678 1.00 . A A . 19 HIS HE1 1 1
8 3947 1 1 19 HIS HE2 H -3.440 -10.974 4.607 1.00 . A A . 19 HIS HE2 1 1
8 3948 1 1 19 HIS N N -4.827 -5.174 1.491 1.00 . A A . 19 HIS N 1 1
8 3949 1 1 19 HIS ND1 N -2.861 -7.865 4.744 1.00 . A A . 19 HIS ND1 1 1
8 3950 1 1 19 HIS NE2 N -3.437 -9.964 4.526 1.00 . A A . 19 HIS NE2 1 1
8 3951 1 1 19 HIS O O -5.830 -8.640 1.247 1.00 . A A . 19 HIS O 1 1
8 3952 1 1 20 ILE C C -7.884 -7.740 -1.374 1.00 . A A . 20 ILE C 1 1
8 3953 1 1 20 ILE CA C -8.121 -7.451 0.122 1.00 . A A . 20 ILE CA 1 1
8 3954 1 1 20 ILE CB C -9.423 -6.649 0.377 1.00 . A A . 20 ILE CB 1 1
8 3955 1 1 20 ILE CD1 C -10.826 -5.484 2.223 1.00 . A A . 20 ILE CD1 1 1
8 3956 1 1 20 ILE CG1 C -9.643 -6.401 1.893 1.00 . A A . 20 ILE CG1 1 1
8 3957 1 1 20 ILE CG2 C -10.636 -7.375 -0.232 1.00 . A A . 20 ILE CG2 1 1
8 3958 1 1 20 ILE H H -7.004 -5.759 0.822 1.00 . A A . 20 ILE H 1 1
8 3959 1 1 20 ILE HA H -8.245 -8.421 0.605 1.00 . A A . 20 ILE HA 1 1
8 3960 1 1 20 ILE HB H -9.332 -5.683 -0.116 1.00 . A A . 20 ILE HB 1 1
8 3961 1 1 20 ILE HD11 H -10.824 -5.265 3.291 1.00 . A A . 20 ILE HD11 1 1
8 3962 1 1 20 ILE HD12 H -10.736 -4.547 1.670 1.00 . A A . 20 ILE HD12 1 1
8 3963 1 1 20 ILE HD13 H -11.769 -5.969 1.975 1.00 . A A . 20 ILE HD13 1 1
8 3964 1 1 20 ILE HG12 H -9.782 -7.356 2.399 1.00 . A A . 20 ILE HG12 1 1
8 3965 1 1 20 ILE HG13 H -8.758 -5.925 2.315 1.00 . A A . 20 ILE HG13 1 1
8 3966 1 1 20 ILE HG21 H -10.770 -8.347 0.245 1.00 . A A . 20 ILE HG21 1 1
8 3967 1 1 20 ILE HG22 H -11.543 -6.785 -0.105 1.00 . A A . 20 ILE HG22 1 1
8 3968 1 1 20 ILE HG23 H -10.499 -7.525 -1.303 1.00 . A A . 20 ILE HG23 1 1
8 3969 1 1 20 ILE N N -6.971 -6.771 0.737 1.00 . A A . 20 ILE N 1 1
8 3970 1 1 20 ILE O O -8.203 -8.835 -1.828 1.00 . A A . 20 ILE O 1 1
8 3971 1 1 21 THR C C -5.740 -6.748 -4.133 1.00 . A A . 21 THR C 1 1
8 3972 1 1 21 THR CA C -7.174 -6.903 -3.612 1.00 . A A . 21 THR CA 1 1
8 3973 1 1 21 THR CB C -8.080 -5.909 -4.364 1.00 . A A . 21 THR CB 1 1
8 3974 1 1 21 THR CG2 C -9.556 -6.010 -3.971 1.00 . A A . 21 THR CG2 1 1
8 3975 1 1 21 THR H H -7.157 -5.888 -1.719 1.00 . A A . 21 THR H 1 1
8 3976 1 1 21 THR HA H -7.486 -7.902 -3.916 1.00 . A A . 21 THR HA 1 1
8 3977 1 1 21 THR HB H -8.009 -6.126 -5.430 1.00 . A A . 21 THR HB 1 1
8 3978 1 1 21 THR HG1 H -7.974 -4.074 -4.925 1.00 . A A . 21 THR HG1 1 1
8 3979 1 1 21 THR HG21 H -9.698 -5.708 -2.935 1.00 . A A . 21 THR HG21 1 1
8 3980 1 1 21 THR HG22 H -10.152 -5.364 -4.616 1.00 . A A . 21 THR HG22 1 1
8 3981 1 1 21 THR HG23 H -9.896 -7.038 -4.094 1.00 . A A . 21 THR HG23 1 1
8 3982 1 1 21 THR N N -7.329 -6.787 -2.141 1.00 . A A . 21 THR N 1 1
8 3983 1 1 21 THR O O -5.529 -6.817 -5.342 1.00 . A A . 21 THR O 1 1
8 3984 1 1 21 THR OG1 O -7.657 -4.572 -4.162 1.00 . A A . 21 THR OG1 1 1
8 3985 1 1 22 ASN C C -3.180 -4.877 -4.437 1.00 . A A . 22 ASN C 1 1
8 3986 1 1 22 ASN CA C -3.366 -6.158 -3.585 1.00 . A A . 22 ASN CA 1 1
8 3987 1 1 22 ASN CB C -2.633 -7.418 -4.097 1.00 . A A . 22 ASN CB 1 1
8 3988 1 1 22 ASN CG C -1.159 -7.477 -3.716 1.00 . A A . 22 ASN CG 1 1
8 3989 1 1 22 ASN H H -4.991 -6.456 -2.270 1.00 . A A . 22 ASN H 1 1
8 3990 1 1 22 ASN HA H -2.911 -5.905 -2.626 1.00 . A A . 22 ASN HA 1 1
8 3991 1 1 22 ASN HB2 H -3.100 -8.301 -3.661 1.00 . A A . 22 ASN HB2 1 1
8 3992 1 1 22 ASN HB3 H -2.731 -7.483 -5.181 1.00 . A A . 22 ASN HB3 1 1
8 3993 1 1 22 ASN HD21 H -0.732 -5.792 -4.733 1.00 . A A . 22 ASN HD21 1 1
8 3994 1 1 22 ASN HD22 H 0.621 -6.617 -3.928 1.00 . A A . 22 ASN HD22 1 1
8 3995 1 1 22 ASN N N -4.759 -6.494 -3.259 1.00 . A A . 22 ASN N 1 1
8 3996 1 1 22 ASN ND2 N -0.342 -6.571 -4.207 1.00 . A A . 22 ASN ND2 1 1
8 3997 1 1 22 ASN O O -2.048 -4.542 -4.814 1.00 . A A . 22 ASN O 1 1
8 3998 1 1 22 ASN OD1 O -0.732 -8.333 -2.959 1.00 . A A . 22 ASN OD1 1 1
8 3999 1 1 23 ALA C C -3.184 -1.937 -4.470 1.00 . A A . 23 ALA C 1 1
8 4000 1 1 23 ALA CA C -4.168 -2.781 -5.292 1.00 . A A . 23 ALA CA 1 1
8 4001 1 1 23 ALA CB C -5.564 -2.151 -5.342 1.00 . A A . 23 ALA CB 1 1
8 4002 1 1 23 ALA H H -5.163 -4.444 -4.408 1.00 . A A . 23 ALA H 1 1
8 4003 1 1 23 ALA HA H -3.792 -2.879 -6.311 1.00 . A A . 23 ALA HA 1 1
8 4004 1 1 23 ALA HB1 H -6.224 -2.764 -5.955 1.00 . A A . 23 ALA HB1 1 1
8 4005 1 1 23 ALA HB2 H -5.974 -2.065 -4.335 1.00 . A A . 23 ALA HB2 1 1
8 4006 1 1 23 ALA HB3 H -5.500 -1.154 -5.782 1.00 . A A . 23 ALA HB3 1 1
8 4007 1 1 23 ALA N N -4.253 -4.112 -4.693 1.00 . A A . 23 ALA N 1 1
8 4008 1 1 23 ALA O O -3.301 -1.870 -3.246 1.00 . A A . 23 ALA O 1 1
8 4009 1 1 24 SER C C -0.650 0.590 -5.187 1.00 . A A . 24 SER C 1 1
8 4010 1 1 24 SER CA C -1.041 -0.711 -4.480 1.00 . A A . 24 SER CA 1 1
8 4011 1 1 24 SER CB C 0.149 -1.681 -4.470 1.00 . A A . 24 SER CB 1 1
8 4012 1 1 24 SER H H -2.156 -1.410 -6.145 1.00 . A A . 24 SER H 1 1
8 4013 1 1 24 SER HA H -1.304 -0.485 -3.449 1.00 . A A . 24 SER HA 1 1
8 4014 1 1 24 SER HB2 H 0.460 -1.883 -5.496 1.00 . A A . 24 SER HB2 1 1
8 4015 1 1 24 SER HB3 H 0.982 -1.216 -3.938 1.00 . A A . 24 SER HB3 1 1
8 4016 1 1 24 SER HG H -0.896 -3.362 -4.308 1.00 . A A . 24 SER HG 1 1
8 4017 1 1 24 SER N N -2.182 -1.354 -5.136 1.00 . A A . 24 SER N 1 1
8 4018 1 1 24 SER O O -0.601 0.625 -6.416 1.00 . A A . 24 SER O 1 1
8 4019 1 1 24 SER OG O -0.171 -2.907 -3.833 1.00 . A A . 24 SER OG 1 1
8 4020 1 1 25 GLN C C 0.595 3.886 -3.893 1.00 . A A . 25 GLN C 1 1
8 4021 1 1 25 GLN CA C -0.129 3.011 -4.932 1.00 . A A . 25 GLN CA 1 1
8 4022 1 1 25 GLN CB C -1.461 3.664 -5.354 1.00 . A A . 25 GLN CB 1 1
8 4023 1 1 25 GLN CD C -3.778 4.405 -4.644 1.00 . A A . 25 GLN CD 1 1
8 4024 1 1 25 GLN CG C -2.568 3.547 -4.296 1.00 . A A . 25 GLN CG 1 1
8 4025 1 1 25 GLN H H -0.414 1.543 -3.405 1.00 . A A . 25 GLN H 1 1
8 4026 1 1 25 GLN HA H 0.513 2.943 -5.812 1.00 . A A . 25 GLN HA 1 1
8 4027 1 1 25 GLN HB2 H -1.288 4.718 -5.577 1.00 . A A . 25 GLN HB2 1 1
8 4028 1 1 25 GLN HB3 H -1.813 3.187 -6.271 1.00 . A A . 25 GLN HB3 1 1
8 4029 1 1 25 GLN HE21 H -3.410 5.675 -3.109 1.00 . A A . 25 GLN HE21 1 1
8 4030 1 1 25 GLN HE22 H -4.833 6.014 -4.130 1.00 . A A . 25 GLN HE22 1 1
8 4031 1 1 25 GLN HG2 H -2.897 2.510 -4.222 1.00 . A A . 25 GLN HG2 1 1
8 4032 1 1 25 GLN HG3 H -2.178 3.843 -3.323 1.00 . A A . 25 GLN HG3 1 1
8 4033 1 1 25 GLN N N -0.379 1.653 -4.420 1.00 . A A . 25 GLN N 1 1
8 4034 1 1 25 GLN NE2 N -4.028 5.460 -3.897 1.00 . A A . 25 GLN NE2 1 1
8 4035 1 1 25 GLN O O 0.623 3.548 -2.714 1.00 . A A . 25 GLN O 1 1
8 4036 1 1 25 GLN OE1 O -4.515 4.130 -5.577 1.00 . A A . 25 GLN OE1 1 1
8 4037 1 1 26 PHE C C 1.037 6.688 -2.432 1.00 . A A . 26 PHE C 1 1
8 4038 1 1 26 PHE CA C 1.930 5.894 -3.395 1.00 . A A . 26 PHE CA 1 1
8 4039 1 1 26 PHE CB C 2.871 6.812 -4.186 1.00 . A A . 26 PHE CB 1 1
8 4040 1 1 26 PHE CD1 C 5.039 5.537 -3.949 1.00 . A A . 26 PHE CD1 1 1
8 4041 1 1 26 PHE CD2 C 4.155 5.913 -6.188 1.00 . A A . 26 PHE CD2 1 1
8 4042 1 1 26 PHE CE1 C 6.122 4.826 -4.493 1.00 . A A . 26 PHE CE1 1 1
8 4043 1 1 26 PHE CE2 C 5.244 5.206 -6.733 1.00 . A A . 26 PHE CE2 1 1
8 4044 1 1 26 PHE CG C 4.050 6.077 -4.794 1.00 . A A . 26 PHE CG 1 1
8 4045 1 1 26 PHE CZ C 6.225 4.661 -5.886 1.00 . A A . 26 PHE CZ 1 1
8 4046 1 1 26 PHE H H 1.156 5.257 -5.287 1.00 . A A . 26 PHE H 1 1
8 4047 1 1 26 PHE HA H 2.556 5.264 -2.765 1.00 . A A . 26 PHE HA 1 1
8 4048 1 1 26 PHE HB2 H 2.309 7.330 -4.964 1.00 . A A . 26 PHE HB2 1 1
8 4049 1 1 26 PHE HB3 H 3.269 7.570 -3.509 1.00 . A A . 26 PHE HB3 1 1
8 4050 1 1 26 PHE HD1 H 4.964 5.657 -2.879 1.00 . A A . 26 PHE HD1 1 1
8 4051 1 1 26 PHE HD2 H 3.405 6.326 -6.845 1.00 . A A . 26 PHE HD2 1 1
8 4052 1 1 26 PHE HE1 H 6.872 4.404 -3.841 1.00 . A A . 26 PHE HE1 1 1
8 4053 1 1 26 PHE HE2 H 5.327 5.080 -7.803 1.00 . A A . 26 PHE HE2 1 1
8 4054 1 1 26 PHE HZ H 7.058 4.113 -6.304 1.00 . A A . 26 PHE HZ 1 1
8 4055 1 1 26 PHE N N 1.180 5.021 -4.307 1.00 . A A . 26 PHE N 1 1
8 4056 1 1 26 PHE O O 1.307 6.688 -1.230 1.00 . A A . 26 PHE O 1 1
8 4057 1 1 27 GLU C C -2.064 7.146 -1.515 1.00 . A A . 27 GLU C 1 1
8 4058 1 1 27 GLU CA C -0.979 8.059 -2.090 1.00 . A A . 27 GLU CA 1 1
8 4059 1 1 27 GLU CB C -1.506 9.336 -2.771 1.00 . A A . 27 GLU CB 1 1
8 4060 1 1 27 GLU CD C 0.035 10.778 -1.314 1.00 . A A . 27 GLU CD 1 1
8 4061 1 1 27 GLU CG C -0.443 10.448 -2.742 1.00 . A A . 27 GLU CG 1 1
8 4062 1 1 27 GLU H H -0.141 7.395 -3.932 1.00 . A A . 27 GLU H 1 1
8 4063 1 1 27 GLU HA H -0.446 8.369 -1.194 1.00 . A A . 27 GLU HA 1 1
8 4064 1 1 27 GLU HB2 H -1.784 9.115 -3.804 1.00 . A A . 27 GLU HB2 1 1
8 4065 1 1 27 GLU HB3 H -2.395 9.698 -2.253 1.00 . A A . 27 GLU HB3 1 1
8 4066 1 1 27 GLU HG2 H 0.404 10.104 -3.344 1.00 . A A . 27 GLU HG2 1 1
8 4067 1 1 27 GLU HG3 H -0.854 11.345 -3.205 1.00 . A A . 27 GLU HG3 1 1
8 4068 1 1 27 GLU N N -0.004 7.364 -2.935 1.00 . A A . 27 GLU N 1 1
8 4069 1 1 27 GLU O O -2.223 5.990 -1.910 1.00 . A A . 27 GLU O 1 1
8 4070 1 1 27 GLU OE1 O -0.759 10.688 -0.349 1.00 . A A . 27 GLU OE1 1 1
8 4071 1 1 27 GLU OE2 O 1.261 10.948 -1.114 1.00 . A A . 27 GLU OE2 1 1
8 4072 1 1 28 ARG C C -5.258 7.176 0.150 1.00 . A A . 28 ARG C 1 1
8 4073 1 1 28 ARG CA C -3.741 6.967 0.306 1.00 . A A . 28 ARG CA 1 1
8 4074 1 1 28 ARG CB C -3.338 7.396 1.729 1.00 . A A . 28 ARG CB 1 1
8 4075 1 1 28 ARG CD C -2.611 9.542 2.922 1.00 . A A . 28 ARG CD 1 1
8 4076 1 1 28 ARG CG C -3.676 8.869 2.057 1.00 . A A . 28 ARG CG 1 1
8 4077 1 1 28 ARG CZ C -0.128 9.678 2.568 1.00 . A A . 28 ARG CZ 1 1
8 4078 1 1 28 ARG H H -2.682 8.680 -0.369 1.00 . A A . 28 ARG H 1 1
8 4079 1 1 28 ARG HA H -3.519 5.907 0.191 1.00 . A A . 28 ARG HA 1 1
8 4080 1 1 28 ARG HB2 H -3.838 6.762 2.461 1.00 . A A . 28 ARG HB2 1 1
8 4081 1 1 28 ARG HB3 H -2.266 7.243 1.825 1.00 . A A . 28 ARG HB3 1 1
8 4082 1 1 28 ARG HD2 H -3.008 10.496 3.273 1.00 . A A . 28 ARG HD2 1 1
8 4083 1 1 28 ARG HD3 H -2.419 8.919 3.795 1.00 . A A . 28 ARG HD3 1 1
8 4084 1 1 28 ARG HE H -1.460 10.226 1.225 1.00 . A A . 28 ARG HE 1 1
8 4085 1 1 28 ARG HG2 H -3.800 9.458 1.148 1.00 . A A . 28 ARG HG2 1 1
8 4086 1 1 28 ARG HG3 H -4.615 8.897 2.602 1.00 . A A . 28 ARG HG3 1 1
8 4087 1 1 28 ARG HH11 H -0.515 8.611 4.229 1.00 . A A . 28 ARG HH11 1 1
8 4088 1 1 28 ARG HH12 H 1.149 9.100 4.018 1.00 . A A . 28 ARG HH12 1 1
8 4089 1 1 28 ARG HH21 H 0.513 10.531 0.879 1.00 . A A . 28 ARG HH21 1 1
8 4090 1 1 28 ARG HH22 H 1.785 10.091 2.031 1.00 . A A . 28 ARG HH22 1 1
8 4091 1 1 28 ARG N N -2.821 7.698 -0.564 1.00 . A A . 28 ARG N 1 1
8 4092 1 1 28 ARG NE N -1.377 9.807 2.157 1.00 . A A . 28 ARG NE 1 1
8 4093 1 1 28 ARG NH1 N 0.197 9.111 3.710 1.00 . A A . 28 ARG NH1 1 1
8 4094 1 1 28 ARG NH2 N 0.817 10.135 1.785 1.00 . A A . 28 ARG NH2 1 1
8 4095 1 1 28 ARG O O -5.684 8.177 -0.424 1.00 . A A . 28 ARG O 1 1
8 4096 1 1 29 PRO C C -7.741 7.324 2.085 1.00 . A A . 29 PRO C 1 1
8 4097 1 1 29 PRO CA C -7.513 6.358 0.899 1.00 . A A . 29 PRO CA 1 1
8 4098 1 1 29 PRO CB C -7.975 4.910 1.170 1.00 . A A . 29 PRO CB 1 1
8 4099 1 1 29 PRO CD C -5.664 4.863 1.016 1.00 . A A . 29 PRO CD 1 1
8 4100 1 1 29 PRO CG C -6.775 4.317 1.896 1.00 . A A . 29 PRO CG 1 1
8 4101 1 1 29 PRO HA H -8.051 6.751 0.044 1.00 . A A . 29 PRO HA 1 1
8 4102 1 1 29 PRO HB2 H -8.883 4.825 1.761 1.00 . A A . 29 PRO HB2 1 1
8 4103 1 1 29 PRO HB3 H -8.111 4.390 0.221 1.00 . A A . 29 PRO HB3 1 1
8 4104 1 1 29 PRO HD2 H -4.718 4.809 1.548 1.00 . A A . 29 PRO HD2 1 1
8 4105 1 1 29 PRO HD3 H -5.631 4.273 0.088 1.00 . A A . 29 PRO HD3 1 1
8 4106 1 1 29 PRO HG2 H -6.695 4.718 2.908 1.00 . A A . 29 PRO HG2 1 1
8 4107 1 1 29 PRO HG3 H -6.793 3.233 1.908 1.00 . A A . 29 PRO HG3 1 1
8 4108 1 1 29 PRO N N -6.062 6.234 0.697 1.00 . A A . 29 PRO N 1 1
8 4109 1 1 29 PRO O O -6.999 8.282 2.282 1.00 . A A . 29 PRO O 1 1
8 4110 1 1 30 SER C C -7.956 7.606 5.295 1.00 . A A . 30 SER C 1 1
8 4111 1 1 30 SER CA C -9.040 7.751 4.184 1.00 . A A . 30 SER CA 1 1
8 4112 1 1 30 SER CB C -10.438 7.325 4.663 1.00 . A A . 30 SER CB 1 1
8 4113 1 1 30 SER H H -9.362 6.321 2.610 1.00 . A A . 30 SER H 1 1
8 4114 1 1 30 SER HA H -9.097 8.816 3.954 1.00 . A A . 30 SER HA 1 1
8 4115 1 1 30 SER HB2 H -11.174 7.551 3.891 1.00 . A A . 30 SER HB2 1 1
8 4116 1 1 30 SER HB3 H -10.443 6.252 4.857 1.00 . A A . 30 SER HB3 1 1
8 4117 1 1 30 SER HG H -10.024 7.893 6.445 1.00 . A A . 30 SER HG 1 1
8 4118 1 1 30 SER N N -8.746 7.055 2.917 1.00 . A A . 30 SER N 1 1
8 4119 1 1 30 SER O O -8.289 7.339 6.458 1.00 . A A . 30 SER O 1 1
8 4120 1 1 30 SER OG O -10.779 8.012 5.844 1.00 . A A . 30 SER OG 1 1
8 4121 1 1 31 GLY C C -4.767 6.638 6.132 1.00 . A A . 31 GLY C 1 1
8 4122 1 1 31 GLY CA C -5.519 7.937 5.860 1.00 . A A . 31 GLY CA 1 1
8 4123 1 1 31 GLY H H -6.513 8.052 3.975 1.00 . A A . 31 GLY H 1 1
8 4124 1 1 31 GLY HA2 H -4.807 8.639 5.429 1.00 . A A . 31 GLY HA2 1 1
8 4125 1 1 31 GLY HA3 H -5.845 8.344 6.815 1.00 . A A . 31 GLY HA3 1 1
8 4126 1 1 31 GLY N N -6.676 7.823 4.953 1.00 . A A . 31 GLY N 1 1
8 4127 1 1 31 GLY O O -5.404 5.622 6.475 1.00 . A A . 31 GLY O 1 1
8 4128 1 1 31 GLY OXT O -3.515 6.661 6.114 1.00 . A A . 31 GLY OXT 1 1
9 4129 1 1 1 LYS C C -7.767 3.505 -7.979 1.00 . A A . 1 LYS C 1 1
9 4130 1 1 1 LYS CA C -7.172 4.856 -8.378 1.00 . A A . 1 LYS CA 1 1
9 4131 1 1 1 LYS CB C -6.358 4.712 -9.680 1.00 . A A . 1 LYS CB 1 1
9 4132 1 1 1 LYS CD C -6.916 7.091 -10.507 1.00 . A A . 1 LYS CD 1 1
9 4133 1 1 1 LYS CE C -6.335 8.404 -11.045 1.00 . A A . 1 LYS CE 1 1
9 4134 1 1 1 LYS CG C -5.826 6.031 -10.260 1.00 . A A . 1 LYS CG 1 1
9 4135 1 1 1 LYS H1 H -6.964 5.582 -6.450 1.00 . A A . 1 LYS H1 1 1
9 4136 1 1 1 LYS H2 H -6.030 6.391 -7.539 1.00 . A A . 1 LYS H2 1 1
9 4137 1 1 1 LYS H3 H -5.589 4.895 -7.052 1.00 . A A . 1 LYS H3 1 1
9 4138 1 1 1 LYS HA H -8.027 5.496 -8.591 1.00 . A A . 1 LYS HA 1 1
9 4139 1 1 1 LYS HB2 H -5.510 4.049 -9.505 1.00 . A A . 1 LYS HB2 1 1
9 4140 1 1 1 LYS HB3 H -6.995 4.243 -10.433 1.00 . A A . 1 LYS HB3 1 1
9 4141 1 1 1 LYS HD2 H -7.622 6.699 -11.241 1.00 . A A . 1 LYS HD2 1 1
9 4142 1 1 1 LYS HD3 H -7.460 7.302 -9.587 1.00 . A A . 1 LYS HD3 1 1
9 4143 1 1 1 LYS HE2 H -5.696 8.189 -11.904 1.00 . A A . 1 LYS HE2 1 1
9 4144 1 1 1 LYS HE3 H -7.164 9.031 -11.387 1.00 . A A . 1 LYS HE3 1 1
9 4145 1 1 1 LYS HG2 H -5.073 6.423 -9.585 1.00 . A A . 1 LYS HG2 1 1
9 4146 1 1 1 LYS HG3 H -5.331 5.814 -11.208 1.00 . A A . 1 LYS HG3 1 1
9 4147 1 1 1 LYS HZ1 H -5.263 10.042 -10.328 1.00 . A A . 1 LYS HZ1 1 1
9 4148 1 1 1 LYS HZ2 H -6.089 9.228 -9.148 1.00 . A A . 1 LYS HZ2 1 1
9 4149 1 1 1 LYS HZ3 H -4.721 8.619 -9.725 1.00 . A A . 1 LYS HZ3 1 1
9 4150 1 1 1 LYS N N -6.394 5.473 -7.277 1.00 . A A . 1 LYS N 1 1
9 4151 1 1 1 LYS NZ N -5.567 9.136 -10.008 1.00 . A A . 1 LYS NZ 1 1
9 4152 1 1 1 LYS O O -8.965 3.324 -8.145 1.00 . A A . 1 LYS O 1 1
9 4153 1 1 2 LEU C C -8.241 1.167 -5.862 1.00 . A A . 2 LEU C 1 1
9 4154 1 1 2 LEU CA C -7.377 1.204 -7.147 1.00 . A A . 2 LEU CA 1 1
9 4155 1 1 2 LEU CB C -6.135 0.290 -7.049 1.00 . A A . 2 LEU CB 1 1
9 4156 1 1 2 LEU CD1 C -6.503 -1.297 -9.008 1.00 . A A . 2 LEU CD1 1 1
9 4157 1 1 2 LEU CD2 C -5.260 0.814 -9.429 1.00 . A A . 2 LEU CD2 1 1
9 4158 1 1 2 LEU CG C -5.569 -0.258 -8.380 1.00 . A A . 2 LEU CG 1 1
9 4159 1 1 2 LEU H H -5.966 2.787 -7.357 1.00 . A A . 2 LEU H 1 1
9 4160 1 1 2 LEU HA H -8.004 0.855 -7.965 1.00 . A A . 2 LEU HA 1 1
9 4161 1 1 2 LEU HB2 H -5.343 0.827 -6.528 1.00 . A A . 2 LEU HB2 1 1
9 4162 1 1 2 LEU HB3 H -6.380 -0.569 -6.423 1.00 . A A . 2 LEU HB3 1 1
9 4163 1 1 2 LEU HD11 H -7.434 -0.834 -9.336 1.00 . A A . 2 LEU HD11 1 1
9 4164 1 1 2 LEU HD12 H -6.015 -1.748 -9.872 1.00 . A A . 2 LEU HD12 1 1
9 4165 1 1 2 LEU HD13 H -6.722 -2.085 -8.288 1.00 . A A . 2 LEU HD13 1 1
9 4166 1 1 2 LEU HD21 H -4.739 0.357 -10.270 1.00 . A A . 2 LEU HD21 1 1
9 4167 1 1 2 LEU HD22 H -6.183 1.265 -9.796 1.00 . A A . 2 LEU HD22 1 1
9 4168 1 1 2 LEU HD23 H -4.621 1.580 -8.998 1.00 . A A . 2 LEU HD23 1 1
9 4169 1 1 2 LEU HG H -4.632 -0.763 -8.147 1.00 . A A . 2 LEU HG 1 1
9 4170 1 1 2 LEU N N -6.949 2.565 -7.489 1.00 . A A . 2 LEU N 1 1
9 4171 1 1 2 LEU O O -8.182 2.117 -5.074 1.00 . A A . 2 LEU O 1 1
9 4172 1 1 3 PRO C C -9.437 0.083 -3.125 1.00 . A A . 3 PRO C 1 1
9 4173 1 1 3 PRO CA C -10.026 0.037 -4.551 1.00 . A A . 3 PRO CA 1 1
9 4174 1 1 3 PRO CB C -10.802 -1.270 -4.752 1.00 . A A . 3 PRO CB 1 1
9 4175 1 1 3 PRO CD C -9.220 -1.058 -6.507 1.00 . A A . 3 PRO CD 1 1
9 4176 1 1 3 PRO CG C -10.635 -1.558 -6.239 1.00 . A A . 3 PRO CG 1 1
9 4177 1 1 3 PRO HA H -10.707 0.869 -4.713 1.00 . A A . 3 PRO HA 1 1
9 4178 1 1 3 PRO HB2 H -10.340 -2.077 -4.177 1.00 . A A . 3 PRO HB2 1 1
9 4179 1 1 3 PRO HB3 H -11.852 -1.163 -4.476 1.00 . A A . 3 PRO HB3 1 1
9 4180 1 1 3 PRO HD2 H -8.499 -1.832 -6.241 1.00 . A A . 3 PRO HD2 1 1
9 4181 1 1 3 PRO HD3 H -9.128 -0.807 -7.562 1.00 . A A . 3 PRO HD3 1 1
9 4182 1 1 3 PRO HG2 H -10.739 -2.621 -6.461 1.00 . A A . 3 PRO HG2 1 1
9 4183 1 1 3 PRO HG3 H -11.351 -0.969 -6.814 1.00 . A A . 3 PRO HG3 1 1
9 4184 1 1 3 PRO N N -9.036 0.095 -5.631 1.00 . A A . 3 PRO N 1 1
9 4185 1 1 3 PRO O O -8.313 -0.387 -2.934 1.00 . A A . 3 PRO O 1 1
9 4186 1 1 4 PRO C C -9.654 -0.834 -0.037 1.00 . A A . 4 PRO C 1 1
9 4187 1 1 4 PRO CA C -9.816 0.549 -0.695 1.00 . A A . 4 PRO CA 1 1
9 4188 1 1 4 PRO CB C -10.873 1.388 0.036 1.00 . A A . 4 PRO CB 1 1
9 4189 1 1 4 PRO CD C -11.405 1.368 -2.270 1.00 . A A . 4 PRO CD 1 1
9 4190 1 1 4 PRO CG C -11.432 2.292 -1.056 1.00 . A A . 4 PRO CG 1 1
9 4191 1 1 4 PRO HA H -8.862 1.064 -0.621 1.00 . A A . 4 PRO HA 1 1
9 4192 1 1 4 PRO HB2 H -11.672 0.744 0.411 1.00 . A A . 4 PRO HB2 1 1
9 4193 1 1 4 PRO HB3 H -10.436 1.968 0.850 1.00 . A A . 4 PRO HB3 1 1
9 4194 1 1 4 PRO HD2 H -12.285 0.723 -2.272 1.00 . A A . 4 PRO HD2 1 1
9 4195 1 1 4 PRO HD3 H -11.381 1.982 -3.170 1.00 . A A . 4 PRO HD3 1 1
9 4196 1 1 4 PRO HG2 H -12.442 2.633 -0.827 1.00 . A A . 4 PRO HG2 1 1
9 4197 1 1 4 PRO HG3 H -10.761 3.136 -1.218 1.00 . A A . 4 PRO HG3 1 1
9 4198 1 1 4 PRO N N -10.203 0.556 -2.114 1.00 . A A . 4 PRO N 1 1
9 4199 1 1 4 PRO O O -9.927 -1.876 -0.634 1.00 . A A . 4 PRO O 1 1
9 4200 1 1 5 GLY C C -7.278 -2.027 2.271 1.00 . A A . 5 GLY C 1 1
9 4201 1 1 5 GLY CA C -8.787 -2.010 1.995 1.00 . A A . 5 GLY CA 1 1
9 4202 1 1 5 GLY H H -9.063 0.080 1.648 1.00 . A A . 5 GLY H 1 1
9 4203 1 1 5 GLY HA2 H -9.313 -2.006 2.949 1.00 . A A . 5 GLY HA2 1 1
9 4204 1 1 5 GLY HA3 H -9.050 -2.923 1.458 1.00 . A A . 5 GLY HA3 1 1
9 4205 1 1 5 GLY N N -9.193 -0.824 1.221 1.00 . A A . 5 GLY N 1 1
9 4206 1 1 5 GLY O O -6.630 -3.063 2.152 1.00 . A A . 5 GLY O 1 1
9 4207 1 1 6 TRP C C -4.520 -1.200 3.920 1.00 . A A . 6 TRP C 1 1
9 4208 1 1 6 TRP CA C -5.256 -0.667 2.683 1.00 . A A . 6 TRP CA 1 1
9 4209 1 1 6 TRP CB C -4.952 0.823 2.475 1.00 . A A . 6 TRP CB 1 1
9 4210 1 1 6 TRP CD1 C -6.675 2.362 1.398 1.00 . A A . 6 TRP CD1 1 1
9 4211 1 1 6 TRP CD2 C -5.438 1.211 -0.070 1.00 . A A . 6 TRP CD2 1 1
9 4212 1 1 6 TRP CE2 C -6.360 1.969 -0.834 1.00 . A A . 6 TRP CE2 1 1
9 4213 1 1 6 TRP CE3 C -4.491 0.435 -0.754 1.00 . A A . 6 TRP CE3 1 1
9 4214 1 1 6 TRP CG C -5.681 1.450 1.339 1.00 . A A . 6 TRP CG 1 1
9 4215 1 1 6 TRP CH2 C -5.482 1.042 -2.892 1.00 . A A . 6 TRP CH2 1 1
9 4216 1 1 6 TRP CZ2 C -6.398 1.877 -2.231 1.00 . A A . 6 TRP CZ2 1 1
9 4217 1 1 6 TRP CZ3 C -4.499 0.352 -2.159 1.00 . A A . 6 TRP CZ3 1 1
9 4218 1 1 6 TRP H H -7.276 -0.053 2.711 1.00 . A A . 6 TRP H 1 1
9 4219 1 1 6 TRP HA H -4.833 -1.185 1.827 1.00 . A A . 6 TRP HA 1 1
9 4220 1 1 6 TRP HB2 H -5.154 1.379 3.390 1.00 . A A . 6 TRP HB2 1 1
9 4221 1 1 6 TRP HB3 H -3.892 0.910 2.222 1.00 . A A . 6 TRP HB3 1 1
9 4222 1 1 6 TRP HD1 H -7.075 2.797 2.305 1.00 . A A . 6 TRP HD1 1 1
9 4223 1 1 6 TRP HE1 H -7.688 3.477 -0.079 1.00 . A A . 6 TRP HE1 1 1
9 4224 1 1 6 TRP HE3 H -3.751 -0.069 -0.156 1.00 . A A . 6 TRP HE3 1 1
9 4225 1 1 6 TRP HH2 H -5.530 0.937 -3.966 1.00 . A A . 6 TRP HH2 1 1
9 4226 1 1 6 TRP HZ2 H -7.142 2.417 -2.791 1.00 . A A . 6 TRP HZ2 1 1
9 4227 1 1 6 TRP HZ3 H -3.764 -0.255 -2.669 1.00 . A A . 6 TRP HZ3 1 1
9 4228 1 1 6 TRP N N -6.701 -0.873 2.613 1.00 . A A . 6 TRP N 1 1
9 4229 1 1 6 TRP NE1 N -7.054 2.697 0.112 1.00 . A A . 6 TRP NE1 1 1
9 4230 1 1 6 TRP O O -5.103 -1.662 4.901 1.00 . A A . 6 TRP O 1 1
9 4231 1 1 7 GLU C C -1.003 -0.382 4.424 1.00 . A A . 7 GLU C 1 1
9 4232 1 1 7 GLU CA C -2.152 -1.341 4.796 1.00 . A A . 7 GLU CA 1 1
9 4233 1 1 7 GLU CB C -1.670 -2.794 4.733 1.00 . A A . 7 GLU CB 1 1
9 4234 1 1 7 GLU CD C -0.343 -2.923 6.832 1.00 . A A . 7 GLU CD 1 1
9 4235 1 1 7 GLU CG C -1.567 -3.468 6.100 1.00 . A A . 7 GLU CG 1 1
9 4236 1 1 7 GLU H H -2.827 -1.042 2.865 1.00 . A A . 7 GLU H 1 1
9 4237 1 1 7 GLU HA H -2.534 -1.104 5.790 1.00 . A A . 7 GLU HA 1 1
9 4238 1 1 7 GLU HB2 H -2.334 -3.369 4.089 1.00 . A A . 7 GLU HB2 1 1
9 4239 1 1 7 GLU HB3 H -0.677 -2.797 4.290 1.00 . A A . 7 GLU HB3 1 1
9 4240 1 1 7 GLU HG2 H -2.478 -3.291 6.675 1.00 . A A . 7 GLU HG2 1 1
9 4241 1 1 7 GLU HG3 H -1.456 -4.545 5.954 1.00 . A A . 7 GLU HG3 1 1
9 4242 1 1 7 GLU N N -3.196 -1.141 3.808 1.00 . A A . 7 GLU N 1 1
9 4243 1 1 7 GLU O O -0.735 -0.157 3.238 1.00 . A A . 7 GLU O 1 1
9 4244 1 1 7 GLU OE1 O -0.461 -1.830 7.430 1.00 . A A . 7 GLU OE1 1 1
9 4245 1 1 7 GLU OE2 O 0.742 -3.535 6.690 1.00 . A A . 7 GLU OE2 1 1
9 4246 1 1 8 LYS C C 2.089 0.632 5.078 1.00 . A A . 8 LYS C 1 1
9 4247 1 1 8 LYS CA C 0.693 1.225 5.252 1.00 . A A . 8 LYS CA 1 1
9 4248 1 1 8 LYS CB C 0.685 2.284 6.378 1.00 . A A . 8 LYS CB 1 1
9 4249 1 1 8 LYS CD C -0.570 1.288 8.491 1.00 . A A . 8 LYS CD 1 1
9 4250 1 1 8 LYS CE C 0.763 0.872 9.141 1.00 . A A . 8 LYS CE 1 1
9 4251 1 1 8 LYS CG C -0.520 2.308 7.335 1.00 . A A . 8 LYS CG 1 1
9 4252 1 1 8 LYS H H -0.524 -0.180 6.362 1.00 . A A . 8 LYS H 1 1
9 4253 1 1 8 LYS HA H 0.450 1.752 4.326 1.00 . A A . 8 LYS HA 1 1
9 4254 1 1 8 LYS HB2 H 1.601 2.219 6.965 1.00 . A A . 8 LYS HB2 1 1
9 4255 1 1 8 LYS HB3 H 0.723 3.259 5.888 1.00 . A A . 8 LYS HB3 1 1
9 4256 1 1 8 LYS HD2 H -1.185 1.735 9.274 1.00 . A A . 8 LYS HD2 1 1
9 4257 1 1 8 LYS HD3 H -1.114 0.403 8.167 1.00 . A A . 8 LYS HD3 1 1
9 4258 1 1 8 LYS HE2 H 1.436 1.733 9.186 1.00 . A A . 8 LYS HE2 1 1
9 4259 1 1 8 LYS HE3 H 0.540 0.568 10.166 1.00 . A A . 8 LYS HE3 1 1
9 4260 1 1 8 LYS HG2 H -0.546 3.301 7.786 1.00 . A A . 8 LYS HG2 1 1
9 4261 1 1 8 LYS HG3 H -1.430 2.186 6.747 1.00 . A A . 8 LYS HG3 1 1
9 4262 1 1 8 LYS HZ1 H 1.807 -0.015 7.544 1.00 . A A . 8 LYS HZ1 1 1
9 4263 1 1 8 LYS HZ2 H 2.129 -0.696 9.007 1.00 . A A . 8 LYS HZ2 1 1
9 4264 1 1 8 LYS HZ3 H 0.703 -0.990 8.224 1.00 . A A . 8 LYS HZ3 1 1
9 4265 1 1 8 LYS N N -0.322 0.173 5.430 1.00 . A A . 8 LYS N 1 1
9 4266 1 1 8 LYS NZ N 1.406 -0.271 8.447 1.00 . A A . 8 LYS NZ 1 1
9 4267 1 1 8 LYS O O 2.527 -0.124 5.950 1.00 . A A . 8 LYS O 1 1
9 4268 1 1 9 ARG C C 5.080 1.518 3.181 1.00 . A A . 9 ARG C 1 1
9 4269 1 1 9 ARG CA C 4.096 0.429 3.619 1.00 . A A . 9 ARG CA 1 1
9 4270 1 1 9 ARG CB C 3.867 -0.604 2.499 1.00 . A A . 9 ARG CB 1 1
9 4271 1 1 9 ARG CD C 3.528 -2.635 4.031 1.00 . A A . 9 ARG CD 1 1
9 4272 1 1 9 ARG CG C 2.959 -1.788 2.881 1.00 . A A . 9 ARG CG 1 1
9 4273 1 1 9 ARG CZ C 2.161 -4.739 4.163 1.00 . A A . 9 ARG CZ 1 1
9 4274 1 1 9 ARG H H 2.380 1.672 3.356 1.00 . A A . 9 ARG H 1 1
9 4275 1 1 9 ARG HA H 4.551 -0.055 4.483 1.00 . A A . 9 ARG HA 1 1
9 4276 1 1 9 ARG HB2 H 3.410 -0.083 1.655 1.00 . A A . 9 ARG HB2 1 1
9 4277 1 1 9 ARG HB3 H 4.830 -0.998 2.169 1.00 . A A . 9 ARG HB3 1 1
9 4278 1 1 9 ARG HD2 H 4.394 -3.195 3.678 1.00 . A A . 9 ARG HD2 1 1
9 4279 1 1 9 ARG HD3 H 3.861 -1.986 4.839 1.00 . A A . 9 ARG HD3 1 1
9 4280 1 1 9 ARG HE H 2.042 -3.253 5.456 1.00 . A A . 9 ARG HE 1 1
9 4281 1 1 9 ARG HG2 H 1.972 -1.415 3.157 1.00 . A A . 9 ARG HG2 1 1
9 4282 1 1 9 ARG HG3 H 2.837 -2.427 2.007 1.00 . A A . 9 ARG HG3 1 1
9 4283 1 1 9 ARG HH11 H 3.277 -4.745 2.504 1.00 . A A . 9 ARG HH11 1 1
9 4284 1 1 9 ARG HH12 H 2.279 -6.158 2.737 1.00 . A A . 9 ARG HH12 1 1
9 4285 1 1 9 ARG HH21 H 0.968 -4.911 5.730 1.00 . A A . 9 ARG HH21 1 1
9 4286 1 1 9 ARG HH22 H 1.001 -6.330 4.650 1.00 . A A . 9 ARG HH22 1 1
9 4287 1 1 9 ARG N N 2.795 1.000 4.003 1.00 . A A . 9 ARG N 1 1
9 4288 1 1 9 ARG NE N 2.520 -3.544 4.595 1.00 . A A . 9 ARG NE 1 1
9 4289 1 1 9 ARG NH1 N 2.624 -5.271 3.055 1.00 . A A . 9 ARG NH1 1 1
9 4290 1 1 9 ARG NH2 N 1.297 -5.403 4.883 1.00 . A A . 9 ARG NH2 1 1
9 4291 1 1 9 ARG O O 4.682 2.655 2.948 1.00 . A A . 9 ARG O 1 1
9 4292 1 1 10 MET C C 8.043 1.871 1.391 1.00 . A A . 10 MET C 1 1
9 4293 1 1 10 MET CA C 7.438 2.135 2.773 1.00 . A A . 10 MET CA 1 1
9 4294 1 1 10 MET CB C 8.507 2.106 3.876 1.00 . A A . 10 MET CB 1 1
9 4295 1 1 10 MET CE C 7.499 0.548 6.700 1.00 . A A . 10 MET CE 1 1
9 4296 1 1 10 MET CG C 8.068 2.818 5.168 1.00 . A A . 10 MET CG 1 1
9 4297 1 1 10 MET H H 6.636 0.224 3.232 1.00 . A A . 10 MET H 1 1
9 4298 1 1 10 MET HA H 7.028 3.146 2.753 1.00 . A A . 10 MET HA 1 1
9 4299 1 1 10 MET HB2 H 8.784 1.073 4.092 1.00 . A A . 10 MET HB2 1 1
9 4300 1 1 10 MET HB3 H 9.394 2.623 3.509 1.00 . A A . 10 MET HB3 1 1
9 4301 1 1 10 MET HE1 H 8.403 0.787 7.259 1.00 . A A . 10 MET HE1 1 1
9 4302 1 1 10 MET HE2 H 6.808 0.007 7.348 1.00 . A A . 10 MET HE2 1 1
9 4303 1 1 10 MET HE3 H 7.753 -0.080 5.846 1.00 . A A . 10 MET HE3 1 1
9 4304 1 1 10 MET HG2 H 8.935 2.892 5.823 1.00 . A A . 10 MET HG2 1 1
9 4305 1 1 10 MET HG3 H 7.775 3.836 4.906 1.00 . A A . 10 MET HG3 1 1
9 4306 1 1 10 MET N N 6.366 1.180 3.073 1.00 . A A . 10 MET N 1 1
9 4307 1 1 10 MET O O 8.238 0.726 0.991 1.00 . A A . 10 MET O 1 1
9 4308 1 1 10 MET SD S 6.712 2.078 6.129 1.00 . A A . 10 MET SD 1 1
9 4309 1 1 11 SER C C 9.958 4.048 -0.784 1.00 . A A . 11 SER C 1 1
9 4310 1 1 11 SER CA C 8.858 2.984 -0.691 1.00 . A A . 11 SER CA 1 1
9 4311 1 1 11 SER CB C 7.708 3.287 -1.664 1.00 . A A . 11 SER CB 1 1
9 4312 1 1 11 SER H H 8.131 3.865 1.087 1.00 . A A . 11 SER H 1 1
9 4313 1 1 11 SER HA H 9.280 2.013 -0.950 1.00 . A A . 11 SER HA 1 1
9 4314 1 1 11 SER HB2 H 8.095 3.311 -2.683 1.00 . A A . 11 SER HB2 1 1
9 4315 1 1 11 SER HB3 H 6.947 2.510 -1.598 1.00 . A A . 11 SER HB3 1 1
9 4316 1 1 11 SER HG H 7.921 5.128 -1.214 1.00 . A A . 11 SER HG 1 1
9 4317 1 1 11 SER N N 8.345 2.957 0.677 1.00 . A A . 11 SER N 1 1
9 4318 1 1 11 SER O O 9.672 5.223 -1.053 1.00 . A A . 11 SER O 1 1
9 4319 1 1 11 SER OG O 7.148 4.546 -1.347 1.00 . A A . 11 SER OG 1 1
9 4320 1 1 12 . C C 10.461 8.340 1.333 1.00 . A A . 12 CFD C 1 1
9 4321 1 1 12 . CA C 12.368 4.497 -0.478 1.00 . A A . 12 CFD CA 1 1
9 4322 1 1 12 . CB1 C 12.204 5.636 0.523 1.00 . A A . 12 CFD CB1 1 1
9 4323 1 1 12 . CB2 C 13.613 3.653 -0.182 1.00 . A A . 12 CFD CB2 1 1
9 4324 1 1 12 . CD C 11.930 8.139 0.920 1.00 . A A . 12 CFD CD 1 1
9 4325 1 1 12 . CE C 12.450 9.381 0.180 1.00 . A A . 12 CFD CE 1 1
9 4326 1 1 12 . CG1 C 12.132 6.909 0.044 1.00 . A A . 12 CFD CG1 1 1
9 4327 1 1 12 . CG2 C 12.035 5.270 1.996 1.00 . A A . 12 CFD CG2 1 1
9 4328 1 1 12 . H1G1 H 12.223 7.058 -1.022 1.00 . A A . 12 CFD H1G1 1 1
9 4329 1 1 12 . HA H 12.496 4.922 -1.476 1.00 . A A . 12 CFD HA 1 1
9 4330 1 1 12 . HD H 12.523 8.031 1.828 1.00 . A A . 12 CFD HD 1 1
9 4331 1 1 12 . HN H 11.337 2.667 -0.265 1.00 . A A . 12 CFD HN 1 1
9 4332 1 1 12 . N N 11.199 3.633 -0.510 1.00 . A A . 12 CFD N 1 1
9 4333 1 1 12 . O O 10.187 9.228 2.138 1.00 . A A . 12 CFD O 1 1
9 4334 1 1 13 ARG C C 7.331 6.623 1.619 1.00 . A A . 13 ARG C 1 1
9 4335 1 1 13 ARG CA C 8.068 7.789 0.951 1.00 . A A . 13 ARG CA 1 1
9 4336 1 1 13 ARG CB C 7.420 8.118 -0.415 1.00 . A A . 13 ARG CB 1 1
9 4337 1 1 13 ARG CD C 5.543 9.540 -1.439 1.00 . A A . 13 ARG CD 1 1
9 4338 1 1 13 ARG CG C 6.650 9.451 -0.381 1.00 . A A . 13 ARG CG 1 1
9 4339 1 1 13 ARG CZ C 3.114 8.871 -1.469 1.00 . A A . 13 ARG CZ 1 1
9 4340 1 1 13 ARG H H 9.808 6.817 0.155 1.00 . A A . 13 ARG H 1 1
9 4341 1 1 13 ARG HA H 7.943 8.648 1.613 1.00 . A A . 13 ARG HA 1 1
9 4342 1 1 13 ARG HB2 H 8.184 8.179 -1.192 1.00 . A A . 13 ARG HB2 1 1
9 4343 1 1 13 ARG HB3 H 6.740 7.311 -0.696 1.00 . A A . 13 ARG HB3 1 1
9 4344 1 1 13 ARG HD2 H 5.260 10.589 -1.547 1.00 . A A . 13 ARG HD2 1 1
9 4345 1 1 13 ARG HD3 H 5.920 9.177 -2.397 1.00 . A A . 13 ARG HD3 1 1
9 4346 1 1 13 ARG HE H 4.482 8.064 -0.301 1.00 . A A . 13 ARG HE 1 1
9 4347 1 1 13 ARG HG2 H 6.193 9.595 0.600 1.00 . A A . 13 ARG HG2 1 1
9 4348 1 1 13 ARG HG3 H 7.363 10.259 -0.545 1.00 . A A . 13 ARG HG3 1 1
9 4349 1 1 13 ARG HH11 H 3.403 10.273 -2.879 1.00 . A A . 13 ARG HH11 1 1
9 4350 1 1 13 ARG HH12 H 1.766 9.627 -2.730 1.00 . A A . 13 ARG HH12 1 1
9 4351 1 1 13 ARG HH21 H 2.471 7.498 -0.173 1.00 . A A . 13 ARG HH21 1 1
9 4352 1 1 13 ARG HH22 H 1.246 8.177 -1.299 1.00 . A A . 13 ARG HH22 1 1
9 4353 1 1 13 ARG N N 9.513 7.562 0.783 1.00 . A A . 13 ARG N 1 1
9 4354 1 1 13 ARG NE N 4.359 8.763 -1.028 1.00 . A A . 13 ARG NE 1 1
9 4355 1 1 13 ARG NH1 N 2.735 9.673 -2.432 1.00 . A A . 13 ARG NH1 1 1
9 4356 1 1 13 ARG NH2 N 2.193 8.121 -0.934 1.00 . A A . 13 ARG NH2 1 1
9 4357 1 1 13 ARG O O 7.806 5.489 1.649 1.00 . A A . 13 ARG O 1 1
9 4358 1 1 14 VAL C C 4.082 5.768 1.490 1.00 . A A . 14 VAL C 1 1
9 4359 1 1 14 VAL CA C 5.134 5.953 2.592 1.00 . A A . 14 VAL CA 1 1
9 4360 1 1 14 VAL CB C 4.495 6.430 3.916 1.00 . A A . 14 VAL CB 1 1
9 4361 1 1 14 VAL CG1 C 3.550 5.380 4.517 1.00 . A A . 14 VAL CG1 1 1
9 4362 1 1 14 VAL CG2 C 5.568 6.757 4.963 1.00 . A A . 14 VAL CG2 1 1
9 4363 1 1 14 VAL H H 5.849 7.892 2.116 1.00 . A A . 14 VAL H 1 1
9 4364 1 1 14 VAL HA H 5.623 4.997 2.775 1.00 . A A . 14 VAL HA 1 1
9 4365 1 1 14 VAL HB H 3.922 7.336 3.722 1.00 . A A . 14 VAL HB 1 1
9 4366 1 1 14 VAL HG11 H 4.099 4.464 4.741 1.00 . A A . 14 VAL HG11 1 1
9 4367 1 1 14 VAL HG12 H 3.114 5.763 5.441 1.00 . A A . 14 VAL HG12 1 1
9 4368 1 1 14 VAL HG13 H 2.738 5.152 3.828 1.00 . A A . 14 VAL HG13 1 1
9 4369 1 1 14 VAL HG21 H 6.195 5.884 5.143 1.00 . A A . 14 VAL HG21 1 1
9 4370 1 1 14 VAL HG22 H 6.190 7.583 4.614 1.00 . A A . 14 VAL HG22 1 1
9 4371 1 1 14 VAL HG23 H 5.095 7.059 5.898 1.00 . A A . 14 VAL HG23 1 1
9 4372 1 1 14 VAL N N 6.126 6.924 2.109 1.00 . A A . 14 VAL N 1 1
9 4373 1 1 14 VAL O O 3.708 6.740 0.828 1.00 . A A . 14 VAL O 1 1
9 4374 1 1 15 TYR C C 1.524 3.234 0.875 1.00 . A A . 15 TYR C 1 1
9 4375 1 1 15 TYR CA C 2.576 4.190 0.292 1.00 . A A . 15 TYR CA 1 1
9 4376 1 1 15 TYR CB C 3.257 3.625 -0.967 1.00 . A A . 15 TYR CB 1 1
9 4377 1 1 15 TYR CD1 C 4.738 1.649 -0.349 1.00 . A A . 15 TYR CD1 1 1
9 4378 1 1 15 TYR CD2 C 2.675 1.237 -1.575 1.00 . A A . 15 TYR CD2 1 1
9 4379 1 1 15 TYR CE1 C 5.053 0.279 -0.414 1.00 . A A . 15 TYR CE1 1 1
9 4380 1 1 15 TYR CE2 C 2.956 -0.141 -1.593 1.00 . A A . 15 TYR CE2 1 1
9 4381 1 1 15 TYR CG C 3.565 2.137 -0.954 1.00 . A A . 15 TYR CG 1 1
9 4382 1 1 15 TYR CZ C 4.155 -0.623 -1.028 1.00 . A A . 15 TYR CZ 1 1
9 4383 1 1 15 TYR H H 3.904 3.797 1.905 1.00 . A A . 15 TYR H 1 1
9 4384 1 1 15 TYR HA H 2.048 5.095 -0.005 1.00 . A A . 15 TYR HA 1 1
9 4385 1 1 15 TYR HB2 H 2.595 3.818 -1.809 1.00 . A A . 15 TYR HB2 1 1
9 4386 1 1 15 TYR HB3 H 4.175 4.181 -1.169 1.00 . A A . 15 TYR HB3 1 1
9 4387 1 1 15 TYR HD1 H 5.403 2.330 0.159 1.00 . A A . 15 TYR HD1 1 1
9 4388 1 1 15 TYR HD2 H 1.771 1.605 -2.036 1.00 . A A . 15 TYR HD2 1 1
9 4389 1 1 15 TYR HE1 H 5.967 -0.099 0.021 1.00 . A A . 15 TYR HE1 1 1
9 4390 1 1 15 TYR HE2 H 2.260 -0.827 -2.045 1.00 . A A . 15 TYR HE2 1 1
9 4391 1 1 15 TYR HH H 3.774 -2.443 -1.553 1.00 . A A . 15 TYR HH 1 1
9 4392 1 1 15 TYR N N 3.589 4.546 1.289 1.00 . A A . 15 TYR N 1 1
9 4393 1 1 15 TYR O O 1.682 2.717 1.987 1.00 . A A . 15 TYR O 1 1
9 4394 1 1 15 TYR OH O 4.431 -1.953 -1.055 1.00 . A A . 15 TYR OH 1 1
9 4395 1 1 16 TYR C C -0.683 0.861 -0.299 1.00 . A A . 16 TYR C 1 1
9 4396 1 1 16 TYR CA C -0.658 2.129 0.557 1.00 . A A . 16 TYR CA 1 1
9 4397 1 1 16 TYR CB C -1.992 2.881 0.426 1.00 . A A . 16 TYR CB 1 1
9 4398 1 1 16 TYR CD1 C -1.590 4.191 2.610 1.00 . A A . 16 TYR CD1 1 1
9 4399 1 1 16 TYR CD2 C -3.803 4.151 1.598 1.00 . A A . 16 TYR CD2 1 1
9 4400 1 1 16 TYR CE1 C -2.092 4.979 3.663 1.00 . A A . 16 TYR CE1 1 1
9 4401 1 1 16 TYR CE2 C -4.317 4.918 2.657 1.00 . A A . 16 TYR CE2 1 1
9 4402 1 1 16 TYR CG C -2.450 3.768 1.573 1.00 . A A . 16 TYR CG 1 1
9 4403 1 1 16 TYR CZ C -3.458 5.335 3.699 1.00 . A A . 16 TYR CZ 1 1
9 4404 1 1 16 TYR H H 0.369 3.394 -0.812 1.00 . A A . 16 TYR H 1 1
9 4405 1 1 16 TYR HA H -0.535 1.826 1.596 1.00 . A A . 16 TYR HA 1 1
9 4406 1 1 16 TYR HB2 H -1.985 3.471 -0.493 1.00 . A A . 16 TYR HB2 1 1
9 4407 1 1 16 TYR HB3 H -2.767 2.130 0.306 1.00 . A A . 16 TYR HB3 1 1
9 4408 1 1 16 TYR HD1 H -0.549 3.911 2.616 1.00 . A A . 16 TYR HD1 1 1
9 4409 1 1 16 TYR HD2 H -4.462 3.842 0.800 1.00 . A A . 16 TYR HD2 1 1
9 4410 1 1 16 TYR HE1 H -1.445 5.303 4.463 1.00 . A A . 16 TYR HE1 1 1
9 4411 1 1 16 TYR HE2 H -5.360 5.197 2.662 1.00 . A A . 16 TYR HE2 1 1
9 4412 1 1 16 TYR HH H -4.950 6.171 4.715 1.00 . A A . 16 TYR HH 1 1
9 4413 1 1 16 TYR N N 0.434 3.005 0.134 1.00 . A A . 16 TYR N 1 1
9 4414 1 1 16 TYR O O -0.742 0.955 -1.523 1.00 . A A . 16 TYR O 1 1
9 4415 1 1 16 TYR OH O -3.930 6.082 4.733 1.00 . A A . 16 TYR OH 1 1
9 4416 1 1 17 PHE C C -2.279 -2.177 0.129 1.00 . A A . 17 PHE C 1 1
9 4417 1 1 17 PHE CA C -0.947 -1.600 -0.341 1.00 . A A . 17 PHE CA 1 1
9 4418 1 1 17 PHE CB C 0.230 -2.566 -0.157 1.00 . A A . 17 PHE CB 1 1
9 4419 1 1 17 PHE CD1 C -0.400 -4.276 1.588 1.00 . A A . 17 PHE CD1 1 1
9 4420 1 1 17 PHE CD2 C -0.236 -5.007 -0.726 1.00 . A A . 17 PHE CD2 1 1
9 4421 1 1 17 PHE CE1 C -0.807 -5.562 1.977 1.00 . A A . 17 PHE CE1 1 1
9 4422 1 1 17 PHE CE2 C -0.619 -6.305 -0.336 1.00 . A A . 17 PHE CE2 1 1
9 4423 1 1 17 PHE CG C -0.127 -3.988 0.240 1.00 . A A . 17 PHE CG 1 1
9 4424 1 1 17 PHE CZ C -0.911 -6.581 1.012 1.00 . A A . 17 PHE CZ 1 1
9 4425 1 1 17 PHE H H -0.635 -0.336 1.348 1.00 . A A . 17 PHE H 1 1
9 4426 1 1 17 PHE HA H -1.049 -1.427 -1.409 1.00 . A A . 17 PHE HA 1 1
9 4427 1 1 17 PHE HB2 H 0.745 -2.609 -1.112 1.00 . A A . 17 PHE HB2 1 1
9 4428 1 1 17 PHE HB3 H 0.909 -2.155 0.586 1.00 . A A . 17 PHE HB3 1 1
9 4429 1 1 17 PHE HD1 H -0.326 -3.486 2.316 1.00 . A A . 17 PHE HD1 1 1
9 4430 1 1 17 PHE HD2 H -0.040 -4.795 -1.767 1.00 . A A . 17 PHE HD2 1 1
9 4431 1 1 17 PHE HE1 H -1.054 -5.760 3.009 1.00 . A A . 17 PHE HE1 1 1
9 4432 1 1 17 PHE HE2 H -0.706 -7.086 -1.077 1.00 . A A . 17 PHE HE2 1 1
9 4433 1 1 17 PHE HZ H -1.228 -7.573 1.301 1.00 . A A . 17 PHE HZ 1 1
9 4434 1 1 17 PHE N N -0.700 -0.319 0.330 1.00 . A A . 17 PHE N 1 1
9 4435 1 1 17 PHE O O -2.653 -2.005 1.284 1.00 . A A . 17 PHE O 1 1
9 4436 1 1 18 ASN C C -4.271 -4.745 0.157 1.00 . A A . 18 ASN C 1 1
9 4437 1 1 18 ASN CA C -4.352 -3.334 -0.446 1.00 . A A . 18 ASN CA 1 1
9 4438 1 1 18 ASN CB C -5.280 -3.220 -1.666 1.00 . A A . 18 ASN CB 1 1
9 4439 1 1 18 ASN CG C -6.735 -3.480 -1.301 1.00 . A A . 18 ASN CG 1 1
9 4440 1 1 18 ASN H H -2.598 -3.010 -1.679 1.00 . A A . 18 ASN H 1 1
9 4441 1 1 18 ASN HA H -4.784 -2.685 0.315 1.00 . A A . 18 ASN HA 1 1
9 4442 1 1 18 ASN HB2 H -5.197 -2.221 -2.090 1.00 . A A . 18 ASN HB2 1 1
9 4443 1 1 18 ASN HB3 H -4.985 -3.942 -2.418 1.00 . A A . 18 ASN HB3 1 1
9 4444 1 1 18 ASN HD21 H -7.497 -1.946 -2.431 1.00 . A A . 18 ASN HD21 1 1
9 4445 1 1 18 ASN HD22 H -8.594 -2.769 -1.394 1.00 . A A . 18 ASN HD22 1 1
9 4446 1 1 18 ASN N N -3.015 -2.834 -0.767 1.00 . A A . 18 ASN N 1 1
9 4447 1 1 18 ASN ND2 N -7.690 -2.789 -1.880 1.00 . A A . 18 ASN ND2 1 1
9 4448 1 1 18 ASN O O -3.888 -5.692 -0.525 1.00 . A A . 18 ASN O 1 1
9 4449 1 1 18 ASN OD1 O -7.048 -4.372 -0.532 1.00 . A A . 18 ASN OD1 1 1
9 4450 1 1 19 HIS C C -5.753 -7.166 1.752 1.00 . A A . 19 HIS C 1 1
9 4451 1 1 19 HIS CA C -4.645 -6.173 2.150 1.00 . A A . 19 HIS CA 1 1
9 4452 1 1 19 HIS CB C -4.561 -5.910 3.668 1.00 . A A . 19 HIS CB 1 1
9 4453 1 1 19 HIS CD2 C -6.904 -6.284 4.636 1.00 . A A . 19 HIS CD2 1 1
9 4454 1 1 19 HIS CE1 C -7.352 -4.262 5.418 1.00 . A A . 19 HIS CE1 1 1
9 4455 1 1 19 HIS CG C -5.843 -5.469 4.340 1.00 . A A . 19 HIS CG 1 1
9 4456 1 1 19 HIS H H -5.171 -4.115 1.862 1.00 . A A . 19 HIS H 1 1
9 4457 1 1 19 HIS HA H -3.712 -6.659 1.863 1.00 . A A . 19 HIS HA 1 1
9 4458 1 1 19 HIS HB2 H -4.236 -6.833 4.152 1.00 . A A . 19 HIS HB2 1 1
9 4459 1 1 19 HIS HB3 H -3.786 -5.166 3.857 1.00 . A A . 19 HIS HB3 1 1
9 4460 1 1 19 HIS HD1 H -5.549 -3.369 4.797 1.00 . A A . 19 HIS HD1 1 1
9 4461 1 1 19 HIS HD2 H -6.977 -7.341 4.403 1.00 . A A . 19 HIS HD2 1 1
9 4462 1 1 19 HIS HE1 H -7.849 -3.427 5.900 1.00 . A A . 19 HIS HE1 1 1
9 4463 1 1 19 HIS HE2 H -8.735 -5.842 5.644 1.00 . A A . 19 HIS HE2 1 1
9 4464 1 1 19 HIS N N -4.698 -4.901 1.419 1.00 . A A . 19 HIS N 1 1
9 4465 1 1 19 HIS ND1 N -6.131 -4.212 4.854 1.00 . A A . 19 HIS ND1 1 1
9 4466 1 1 19 HIS NE2 N -7.841 -5.513 5.297 1.00 . A A . 19 HIS NE2 1 1
9 4467 1 1 19 HIS O O -5.816 -8.254 2.319 1.00 . A A . 19 HIS O 1 1
9 4468 1 1 20 ILE C C -7.473 -7.842 -1.264 1.00 . A A . 20 ILE C 1 1
9 4469 1 1 20 ILE CA C -7.706 -7.610 0.241 1.00 . A A . 20 ILE CA 1 1
9 4470 1 1 20 ILE CB C -9.079 -6.931 0.493 1.00 . A A . 20 ILE CB 1 1
9 4471 1 1 20 ILE CD1 C -10.549 -5.704 2.247 1.00 . A A . 20 ILE CD1 1 1
9 4472 1 1 20 ILE CG1 C -9.221 -6.407 1.944 1.00 . A A . 20 ILE CG1 1 1
9 4473 1 1 20 ILE CG2 C -10.207 -7.915 0.135 1.00 . A A . 20 ILE CG2 1 1
9 4474 1 1 20 ILE H H -6.572 -5.829 0.483 1.00 . A A . 20 ILE H 1 1
9 4475 1 1 20 ILE HA H -7.711 -8.586 0.729 1.00 . A A . 20 ILE HA 1 1
9 4476 1 1 20 ILE HB H -9.166 -6.069 -0.172 1.00 . A A . 20 ILE HB 1 1
9 4477 1 1 20 ILE HD11 H -10.735 -4.926 1.505 1.00 . A A . 20 ILE HD11 1 1
9 4478 1 1 20 ILE HD12 H -11.370 -6.421 2.241 1.00 . A A . 20 ILE HD12 1 1
9 4479 1 1 20 ILE HD13 H -10.497 -5.246 3.234 1.00 . A A . 20 ILE HD13 1 1
9 4480 1 1 20 ILE HG12 H -9.090 -7.235 2.642 1.00 . A A . 20 ILE HG12 1 1
9 4481 1 1 20 ILE HG13 H -8.435 -5.672 2.129 1.00 . A A . 20 ILE HG13 1 1
9 4482 1 1 20 ILE HG21 H -11.176 -7.420 0.189 1.00 . A A . 20 ILE HG21 1 1
9 4483 1 1 20 ILE HG22 H -10.085 -8.280 -0.885 1.00 . A A . 20 ILE HG22 1 1
9 4484 1 1 20 ILE HG23 H -10.196 -8.765 0.820 1.00 . A A . 20 ILE HG23 1 1
9 4485 1 1 20 ILE N N -6.623 -6.793 0.804 1.00 . A A . 20 ILE N 1 1
9 4486 1 1 20 ILE O O -7.529 -8.973 -1.734 1.00 . A A . 20 ILE O 1 1
9 4487 1 1 21 THR C C -5.636 -6.862 -3.995 1.00 . A A . 21 THR C 1 1
9 4488 1 1 21 THR CA C -7.081 -6.736 -3.479 1.00 . A A . 21 THR CA 1 1
9 4489 1 1 21 THR CB C -7.712 -5.441 -4.053 1.00 . A A . 21 THR CB 1 1
9 4490 1 1 21 THR CG2 C -8.326 -5.625 -5.440 1.00 . A A . 21 THR CG2 1 1
9 4491 1 1 21 THR H H -7.236 -5.871 -1.530 1.00 . A A . 21 THR H 1 1
9 4492 1 1 21 THR HA H -7.638 -7.586 -3.875 1.00 . A A . 21 THR HA 1 1
9 4493 1 1 21 THR HB H -6.939 -4.673 -4.117 1.00 . A A . 21 THR HB 1 1
9 4494 1 1 21 THR HG1 H -8.403 -4.135 -2.786 1.00 . A A . 21 THR HG1 1 1
9 4495 1 1 21 THR HG21 H -8.771 -4.684 -5.768 1.00 . A A . 21 THR HG21 1 1
9 4496 1 1 21 THR HG22 H -7.564 -5.919 -6.160 1.00 . A A . 21 THR HG22 1 1
9 4497 1 1 21 THR HG23 H -9.101 -6.392 -5.402 1.00 . A A . 21 THR HG23 1 1
9 4498 1 1 21 THR N N -7.185 -6.765 -2.006 1.00 . A A . 21 THR N 1 1
9 4499 1 1 21 THR O O -5.423 -6.865 -5.203 1.00 . A A . 21 THR O 1 1
9 4500 1 1 21 THR OG1 O -8.745 -4.928 -3.240 1.00 . A A . 21 THR OG1 1 1
9 4501 1 1 22 ASN C C -2.689 -5.743 -4.339 1.00 . A A . 22 ASN C 1 1
9 4502 1 1 22 ASN CA C -3.192 -6.864 -3.397 1.00 . A A . 22 ASN CA 1 1
9 4503 1 1 22 ASN CB C -2.680 -8.284 -3.721 1.00 . A A . 22 ASN CB 1 1
9 4504 1 1 22 ASN CG C -3.024 -8.790 -5.116 1.00 . A A . 22 ASN CG 1 1
9 4505 1 1 22 ASN H H -4.882 -6.841 -2.122 1.00 . A A . 22 ASN H 1 1
9 4506 1 1 22 ASN HA H -2.725 -6.603 -2.446 1.00 . A A . 22 ASN HA 1 1
9 4507 1 1 22 ASN HB2 H -1.596 -8.294 -3.624 1.00 . A A . 22 ASN HB2 1 1
9 4508 1 1 22 ASN HB3 H -3.085 -8.986 -2.991 1.00 . A A . 22 ASN HB3 1 1
9 4509 1 1 22 ASN HD21 H -1.882 -7.366 -5.972 1.00 . A A . 22 ASN HD21 1 1
9 4510 1 1 22 ASN HD22 H -2.697 -8.519 -7.058 1.00 . A A . 22 ASN HD22 1 1
9 4511 1 1 22 ASN N N -4.634 -6.872 -3.104 1.00 . A A . 22 ASN N 1 1
9 4512 1 1 22 ASN ND2 N -2.446 -8.198 -6.141 1.00 . A A . 22 ASN ND2 1 1
9 4513 1 1 22 ASN O O -1.600 -5.849 -4.906 1.00 . A A . 22 ASN O 1 1
9 4514 1 1 22 ASN OD1 O -3.775 -9.737 -5.290 1.00 . A A . 22 ASN OD1 1 1
9 4515 1 1 23 ALA C C -2.007 -2.646 -4.424 1.00 . A A . 23 ALA C 1 1
9 4516 1 1 23 ALA CA C -3.073 -3.450 -5.200 1.00 . A A . 23 ALA CA 1 1
9 4517 1 1 23 ALA CB C -4.339 -2.623 -5.462 1.00 . A A . 23 ALA CB 1 1
9 4518 1 1 23 ALA H H -4.373 -4.686 -4.067 1.00 . A A . 23 ALA H 1 1
9 4519 1 1 23 ALA HA H -2.643 -3.731 -6.164 1.00 . A A . 23 ALA HA 1 1
9 4520 1 1 23 ALA HB1 H -5.057 -3.218 -6.030 1.00 . A A . 23 ALA HB1 1 1
9 4521 1 1 23 ALA HB2 H -4.793 -2.316 -4.519 1.00 . A A . 23 ALA HB2 1 1
9 4522 1 1 23 ALA HB3 H -4.087 -1.735 -6.038 1.00 . A A . 23 ALA HB3 1 1
9 4523 1 1 23 ALA N N -3.464 -4.665 -4.496 1.00 . A A . 23 ALA N 1 1
9 4524 1 1 23 ALA O O -1.646 -2.969 -3.287 1.00 . A A . 23 ALA O 1 1
9 4525 1 1 24 SER C C -0.567 0.719 -4.997 1.00 . A A . 24 SER C 1 1
9 4526 1 1 24 SER CA C -0.500 -0.683 -4.394 1.00 . A A . 24 SER CA 1 1
9 4527 1 1 24 SER CB C 0.906 -1.270 -4.523 1.00 . A A . 24 SER CB 1 1
9 4528 1 1 24 SER H H -1.759 -1.355 -5.974 1.00 . A A . 24 SER H 1 1
9 4529 1 1 24 SER HA H -0.738 -0.598 -3.338 1.00 . A A . 24 SER HA 1 1
9 4530 1 1 24 SER HB2 H 1.092 -1.573 -5.554 1.00 . A A . 24 SER HB2 1 1
9 4531 1 1 24 SER HB3 H 1.649 -0.529 -4.228 1.00 . A A . 24 SER HB3 1 1
9 4532 1 1 24 SER HG H 0.086 -2.742 -3.542 1.00 . A A . 24 SER HG 1 1
9 4533 1 1 24 SER N N -1.472 -1.582 -5.030 1.00 . A A . 24 SER N 1 1
9 4534 1 1 24 SER O O -0.688 0.854 -6.215 1.00 . A A . 24 SER O 1 1
9 4535 1 1 24 SER OG O 0.991 -2.390 -3.664 1.00 . A A . 24 SER OG 1 1
9 4536 1 1 25 GLN C C 0.014 4.166 -3.754 1.00 . A A . 25 GLN C 1 1
9 4537 1 1 25 GLN CA C -0.812 3.146 -4.536 1.00 . A A . 25 GLN CA 1 1
9 4538 1 1 25 GLN CB C -2.280 3.514 -4.263 1.00 . A A . 25 GLN CB 1 1
9 4539 1 1 25 GLN CD C -3.474 2.961 -6.451 1.00 . A A . 25 GLN CD 1 1
9 4540 1 1 25 GLN CG C -3.336 2.659 -4.963 1.00 . A A . 25 GLN CG 1 1
9 4541 1 1 25 GLN H H -0.486 1.562 -3.153 1.00 . A A . 25 GLN H 1 1
9 4542 1 1 25 GLN HA H -0.600 3.275 -5.598 1.00 . A A . 25 GLN HA 1 1
9 4543 1 1 25 GLN HB2 H -2.456 3.438 -3.187 1.00 . A A . 25 GLN HB2 1 1
9 4544 1 1 25 GLN HB3 H -2.435 4.557 -4.552 1.00 . A A . 25 GLN HB3 1 1
9 4545 1 1 25 GLN HE21 H -1.822 1.884 -6.973 1.00 . A A . 25 GLN HE21 1 1
9 4546 1 1 25 GLN HE22 H -2.686 2.708 -8.273 1.00 . A A . 25 GLN HE22 1 1
9 4547 1 1 25 GLN HG2 H -3.125 1.604 -4.797 1.00 . A A . 25 GLN HG2 1 1
9 4548 1 1 25 GLN HG3 H -4.287 2.884 -4.487 1.00 . A A . 25 GLN HG3 1 1
9 4549 1 1 25 GLN N N -0.545 1.757 -4.152 1.00 . A A . 25 GLN N 1 1
9 4550 1 1 25 GLN NE2 N -2.586 2.483 -7.299 1.00 . A A . 25 GLN NE2 1 1
9 4551 1 1 25 GLN O O 0.225 4.042 -2.546 1.00 . A A . 25 GLN O 1 1
9 4552 1 1 25 GLN OE1 O -4.411 3.626 -6.874 1.00 . A A . 25 GLN OE1 1 1
9 4553 1 1 26 PHE C C -0.127 7.522 -3.523 1.00 . A A . 26 PHE C 1 1
9 4554 1 1 26 PHE CA C 0.938 6.468 -3.881 1.00 . A A . 26 PHE CA 1 1
9 4555 1 1 26 PHE CB C 1.961 7.020 -4.881 1.00 . A A . 26 PHE CB 1 1
9 4556 1 1 26 PHE CD1 C 4.210 6.241 -4.040 1.00 . A A . 26 PHE CD1 1 1
9 4557 1 1 26 PHE CD2 C 3.337 5.255 -6.089 1.00 . A A . 26 PHE CD2 1 1
9 4558 1 1 26 PHE CE1 C 5.360 5.444 -4.144 1.00 . A A . 26 PHE CE1 1 1
9 4559 1 1 26 PHE CE2 C 4.485 4.448 -6.185 1.00 . A A . 26 PHE CE2 1 1
9 4560 1 1 26 PHE CG C 3.198 6.154 -5.014 1.00 . A A . 26 PHE CG 1 1
9 4561 1 1 26 PHE CZ C 5.498 4.543 -5.214 1.00 . A A . 26 PHE CZ 1 1
9 4562 1 1 26 PHE H H 0.141 5.261 -5.437 1.00 . A A . 26 PHE H 1 1
9 4563 1 1 26 PHE HA H 1.466 6.212 -2.961 1.00 . A A . 26 PHE HA 1 1
9 4564 1 1 26 PHE HB2 H 1.484 7.136 -5.858 1.00 . A A . 26 PHE HB2 1 1
9 4565 1 1 26 PHE HB3 H 2.276 8.011 -4.559 1.00 . A A . 26 PHE HB3 1 1
9 4566 1 1 26 PHE HD1 H 4.110 6.919 -3.208 1.00 . A A . 26 PHE HD1 1 1
9 4567 1 1 26 PHE HD2 H 2.566 5.181 -6.841 1.00 . A A . 26 PHE HD2 1 1
9 4568 1 1 26 PHE HE1 H 6.136 5.527 -3.398 1.00 . A A . 26 PHE HE1 1 1
9 4569 1 1 26 PHE HE2 H 4.592 3.756 -7.009 1.00 . A A . 26 PHE HE2 1 1
9 4570 1 1 26 PHE HZ H 6.381 3.926 -5.290 1.00 . A A . 26 PHE HZ 1 1
9 4571 1 1 26 PHE N N 0.344 5.256 -4.450 1.00 . A A . 26 PHE N 1 1
9 4572 1 1 26 PHE O O 0.161 8.450 -2.764 1.00 . A A . 26 PHE O 1 1
9 4573 1 1 27 GLU C C -3.261 8.274 -2.625 1.00 . A A . 27 GLU C 1 1
9 4574 1 1 27 GLU CA C -2.466 8.327 -3.930 1.00 . A A . 27 GLU CA 1 1
9 4575 1 1 27 GLU CB C -3.443 8.096 -5.093 1.00 . A A . 27 GLU CB 1 1
9 4576 1 1 27 GLU CD C -3.823 8.051 -7.633 1.00 . A A . 27 GLU CD 1 1
9 4577 1 1 27 GLU CG C -2.808 8.177 -6.488 1.00 . A A . 27 GLU CG 1 1
9 4578 1 1 27 GLU H H -1.497 6.584 -4.656 1.00 . A A . 27 GLU H 1 1
9 4579 1 1 27 GLU HA H -2.039 9.314 -3.950 1.00 . A A . 27 GLU HA 1 1
9 4580 1 1 27 GLU HB2 H -3.872 7.102 -4.956 1.00 . A A . 27 GLU HB2 1 1
9 4581 1 1 27 GLU HB3 H -4.241 8.835 -5.030 1.00 . A A . 27 GLU HB3 1 1
9 4582 1 1 27 GLU HG2 H -2.288 9.133 -6.577 1.00 . A A . 27 GLU HG2 1 1
9 4583 1 1 27 GLU HG3 H -2.070 7.378 -6.591 1.00 . A A . 27 GLU HG3 1 1
9 4584 1 1 27 GLU N N -1.356 7.363 -4.032 1.00 . A A . 27 GLU N 1 1
9 4585 1 1 27 GLU O O -4.175 9.062 -2.395 1.00 . A A . 27 GLU O 1 1
9 4586 1 1 27 GLU OE1 O -5.030 7.784 -7.405 1.00 . A A . 27 GLU OE1 1 1
9 4587 1 1 27 GLU OE2 O -3.411 8.228 -8.799 1.00 . A A . 27 GLU OE2 1 1
9 4588 1 1 28 ARG C C -5.111 6.965 -0.641 1.00 . A A . 28 ARG C 1 1
9 4589 1 1 28 ARG CA C -3.565 6.840 -0.583 1.00 . A A . 28 ARG CA 1 1
9 4590 1 1 28 ARG CB C -2.839 7.441 0.643 1.00 . A A . 28 ARG CB 1 1
9 4591 1 1 28 ARG CD C -3.612 9.875 1.184 1.00 . A A . 28 ARG CD 1 1
9 4592 1 1 28 ARG CG C -2.500 8.948 0.679 1.00 . A A . 28 ARG CG 1 1
9 4593 1 1 28 ARG CZ C -5.042 9.292 3.168 1.00 . A A . 28 ARG CZ 1 1
9 4594 1 1 28 ARG H H -2.069 6.839 -2.144 1.00 . A A . 28 ARG H 1 1
9 4595 1 1 28 ARG HA H -3.392 5.767 -0.512 1.00 . A A . 28 ARG HA 1 1
9 4596 1 1 28 ARG HB2 H -3.378 7.177 1.549 1.00 . A A . 28 ARG HB2 1 1
9 4597 1 1 28 ARG HB3 H -1.880 6.923 0.678 1.00 . A A . 28 ARG HB3 1 1
9 4598 1 1 28 ARG HD2 H -3.276 10.905 1.054 1.00 . A A . 28 ARG HD2 1 1
9 4599 1 1 28 ARG HD3 H -4.503 9.755 0.570 1.00 . A A . 28 ARG HD3 1 1
9 4600 1 1 28 ARG HE H -3.142 9.865 3.261 1.00 . A A . 28 ARG HE 1 1
9 4601 1 1 28 ARG HG2 H -1.646 9.077 1.344 1.00 . A A . 28 ARG HG2 1 1
9 4602 1 1 28 ARG HG3 H -2.178 9.289 -0.304 1.00 . A A . 28 ARG HG3 1 1
9 4603 1 1 28 ARG HH11 H -5.997 8.721 1.492 1.00 . A A . 28 ARG HH11 1 1
9 4604 1 1 28 ARG HH12 H -6.908 8.659 3.027 1.00 . A A . 28 ARG HH12 1 1
9 4605 1 1 28 ARG HH21 H -4.417 9.273 5.097 1.00 . A A . 28 ARG HH21 1 1
9 4606 1 1 28 ARG HH22 H -6.073 8.754 4.768 1.00 . A A . 28 ARG HH22 1 1
9 4607 1 1 28 ARG N N -2.903 7.290 -1.814 1.00 . A A . 28 ARG N 1 1
9 4608 1 1 28 ARG NE N -3.891 9.665 2.621 1.00 . A A . 28 ARG NE 1 1
9 4609 1 1 28 ARG NH1 N -6.101 8.976 2.475 1.00 . A A . 28 ARG NH1 1 1
9 4610 1 1 28 ARG NH2 N -5.186 9.187 4.463 1.00 . A A . 28 ARG NH2 1 1
9 4611 1 1 28 ARG O O -5.699 7.725 0.128 1.00 . A A . 28 ARG O 1 1
9 4612 1 1 29 PRO C C -8.179 6.224 -0.656 1.00 . A A . 29 PRO C 1 1
9 4613 1 1 29 PRO CA C -7.223 6.434 -1.838 1.00 . A A . 29 PRO CA 1 1
9 4614 1 1 29 PRO CB C -7.564 5.470 -2.980 1.00 . A A . 29 PRO CB 1 1
9 4615 1 1 29 PRO CD C -5.253 5.255 -2.489 1.00 . A A . 29 PRO CD 1 1
9 4616 1 1 29 PRO CG C -6.223 5.240 -3.666 1.00 . A A . 29 PRO CG 1 1
9 4617 1 1 29 PRO HA H -7.338 7.447 -2.216 1.00 . A A . 29 PRO HA 1 1
9 4618 1 1 29 PRO HB2 H -7.928 4.526 -2.574 1.00 . A A . 29 PRO HB2 1 1
9 4619 1 1 29 PRO HB3 H -8.299 5.898 -3.663 1.00 . A A . 29 PRO HB3 1 1
9 4620 1 1 29 PRO HD2 H -5.225 4.278 -2.012 1.00 . A A . 29 PRO HD2 1 1
9 4621 1 1 29 PRO HD3 H -4.260 5.511 -2.850 1.00 . A A . 29 PRO HD3 1 1
9 4622 1 1 29 PRO HG2 H -6.199 4.292 -4.205 1.00 . A A . 29 PRO HG2 1 1
9 4623 1 1 29 PRO HG3 H -6.003 6.073 -4.334 1.00 . A A . 29 PRO HG3 1 1
9 4624 1 1 29 PRO N N -5.798 6.232 -1.549 1.00 . A A . 29 PRO N 1 1
9 4625 1 1 29 PRO O O -8.188 5.157 -0.049 1.00 . A A . 29 PRO O 1 1
9 4626 1 1 30 SER C C -10.022 6.651 1.977 1.00 . A A . 30 SER C 1 1
9 4627 1 1 30 SER CA C -10.180 7.204 0.541 1.00 . A A . 30 SER CA 1 1
9 4628 1 1 30 SER CB C -11.355 6.560 -0.194 1.00 . A A . 30 SER CB 1 1
9 4629 1 1 30 SER H H -9.007 8.016 -0.994 1.00 . A A . 30 SER H 1 1
9 4630 1 1 30 SER HA H -10.450 8.250 0.682 1.00 . A A . 30 SER HA 1 1
9 4631 1 1 30 SER HB2 H -11.431 7.032 -1.176 1.00 . A A . 30 SER HB2 1 1
9 4632 1 1 30 SER HB3 H -11.167 5.494 -0.318 1.00 . A A . 30 SER HB3 1 1
9 4633 1 1 30 SER HG H -12.304 6.640 1.477 1.00 . A A . 30 SER HG 1 1
9 4634 1 1 30 SER N N -9.033 7.217 -0.382 1.00 . A A . 30 SER N 1 1
9 4635 1 1 30 SER O O -11.038 6.557 2.672 1.00 . A A . 30 SER O 1 1
9 4636 1 1 30 SER OG O -12.546 6.758 0.535 1.00 . A A . 30 SER OG 1 1
9 4637 1 1 31 GLY C C -7.415 6.814 4.402 1.00 . A A . 31 GLY C 1 1
9 4638 1 1 31 GLY CA C -8.496 5.925 3.814 1.00 . A A . 31 GLY CA 1 1
9 4639 1 1 31 GLY H H -8.055 6.293 1.756 1.00 . A A . 31 GLY H 1 1
9 4640 1 1 31 GLY HA2 H -9.378 6.019 4.445 1.00 . A A . 31 GLY HA2 1 1
9 4641 1 1 31 GLY HA3 H -8.148 4.894 3.848 1.00 . A A . 31 GLY HA3 1 1
9 4642 1 1 31 GLY N N -8.809 6.304 2.428 1.00 . A A . 31 GLY N 1 1
9 4643 1 1 31 GLY O O -6.321 6.293 4.694 1.00 . A A . 31 GLY O 1 1
9 4644 1 1 31 GLY OXT O -7.618 8.047 4.452 1.00 . A A . 31 GLY OXT 1 1
10 4645 1 1 1 LYS C C -4.986 -4.081 12.467 1.00 . A A . 1 LYS C 1 1
10 4646 1 1 1 LYS CA C -3.530 -3.638 12.363 1.00 . A A . 1 LYS CA 1 1
10 4647 1 1 1 LYS CB C -2.845 -4.138 11.074 1.00 . A A . 1 LYS CB 1 1
10 4648 1 1 1 LYS CD C -4.332 -4.969 9.155 1.00 . A A . 1 LYS CD 1 1
10 4649 1 1 1 LYS CE C -4.932 -4.715 7.762 1.00 . A A . 1 LYS CE 1 1
10 4650 1 1 1 LYS CG C -3.550 -3.781 9.748 1.00 . A A . 1 LYS CG 1 1
10 4651 1 1 1 LYS H1 H -1.811 -3.907 13.478 1.00 . A A . 1 LYS H1 1 1
10 4652 1 1 1 LYS H2 H -2.902 -5.140 13.606 1.00 . A A . 1 LYS H2 1 1
10 4653 1 1 1 LYS H3 H -3.171 -3.726 14.396 1.00 . A A . 1 LYS H3 1 1
10 4654 1 1 1 LYS HA H -3.508 -2.548 12.357 1.00 . A A . 1 LYS HA 1 1
10 4655 1 1 1 LYS HB2 H -1.848 -3.695 11.042 1.00 . A A . 1 LYS HB2 1 1
10 4656 1 1 1 LYS HB3 H -2.709 -5.220 11.132 1.00 . A A . 1 LYS HB3 1 1
10 4657 1 1 1 LYS HD2 H -3.652 -5.818 9.063 1.00 . A A . 1 LYS HD2 1 1
10 4658 1 1 1 LYS HD3 H -5.124 -5.267 9.840 1.00 . A A . 1 LYS HD3 1 1
10 4659 1 1 1 LYS HE2 H -4.125 -4.577 7.038 1.00 . A A . 1 LYS HE2 1 1
10 4660 1 1 1 LYS HE3 H -5.481 -5.617 7.479 1.00 . A A . 1 LYS HE3 1 1
10 4661 1 1 1 LYS HG2 H -4.206 -2.923 9.891 1.00 . A A . 1 LYS HG2 1 1
10 4662 1 1 1 LYS HG3 H -2.781 -3.501 9.033 1.00 . A A . 1 LYS HG3 1 1
10 4663 1 1 1 LYS HZ1 H -6.329 -3.447 8.614 1.00 . A A . 1 LYS HZ1 1 1
10 4664 1 1 1 LYS HZ2 H -5.384 -2.698 7.431 1.00 . A A . 1 LYS HZ2 1 1
10 4665 1 1 1 LYS HZ3 H -6.593 -3.681 7.026 1.00 . A A . 1 LYS HZ3 1 1
10 4666 1 1 1 LYS N N -2.795 -4.134 13.550 1.00 . A A . 1 LYS N 1 1
10 4667 1 1 1 LYS NZ N -5.852 -3.555 7.717 1.00 . A A . 1 LYS NZ 1 1
10 4668 1 1 1 LYS O O -5.221 -5.256 12.726 1.00 . A A . 1 LYS O 1 1
10 4669 1 1 2 LEU C C -7.826 -4.155 11.049 1.00 . A A . 2 LEU C 1 1
10 4670 1 1 2 LEU CA C -7.377 -3.465 12.356 1.00 . A A . 2 LEU CA 1 1
10 4671 1 1 2 LEU CB C -8.191 -2.177 12.616 1.00 . A A . 2 LEU CB 1 1
10 4672 1 1 2 LEU CD1 C -8.788 -2.603 15.061 1.00 . A A . 2 LEU CD1 1 1
10 4673 1 1 2 LEU CD2 C -6.824 -1.155 14.550 1.00 . A A . 2 LEU CD2 1 1
10 4674 1 1 2 LEU CG C -8.200 -1.611 14.054 1.00 . A A . 2 LEU CG 1 1
10 4675 1 1 2 LEU H H -5.686 -2.206 12.093 1.00 . A A . 2 LEU H 1 1
10 4676 1 1 2 LEU HA H -7.538 -4.159 13.179 1.00 . A A . 2 LEU HA 1 1
10 4677 1 1 2 LEU HB2 H -7.848 -1.398 11.935 1.00 . A A . 2 LEU HB2 1 1
10 4678 1 1 2 LEU HB3 H -9.232 -2.378 12.356 1.00 . A A . 2 LEU HB3 1 1
10 4679 1 1 2 LEU HD11 H -8.131 -3.460 15.194 1.00 . A A . 2 LEU HD11 1 1
10 4680 1 1 2 LEU HD12 H -8.912 -2.107 16.026 1.00 . A A . 2 LEU HD12 1 1
10 4681 1 1 2 LEU HD13 H -9.768 -2.942 14.722 1.00 . A A . 2 LEU HD13 1 1
10 4682 1 1 2 LEU HD21 H -6.943 -0.625 15.496 1.00 . A A . 2 LEU HD21 1 1
10 4683 1 1 2 LEU HD22 H -6.173 -2.011 14.716 1.00 . A A . 2 LEU HD22 1 1
10 4684 1 1 2 LEU HD23 H -6.377 -0.473 13.827 1.00 . A A . 2 LEU HD23 1 1
10 4685 1 1 2 LEU HG H -8.847 -0.734 14.043 1.00 . A A . 2 LEU HG 1 1
10 4686 1 1 2 LEU N N -5.941 -3.158 12.306 1.00 . A A . 2 LEU N 1 1
10 4687 1 1 2 LEU O O -7.227 -3.877 10.008 1.00 . A A . 2 LEU O 1 1
10 4688 1 1 3 PRO C C -9.424 -5.230 8.503 1.00 . A A . 3 PRO C 1 1
10 4689 1 1 3 PRO CA C -9.235 -5.858 9.905 1.00 . A A . 3 PRO CA 1 1
10 4690 1 1 3 PRO CB C -10.516 -6.582 10.336 1.00 . A A . 3 PRO CB 1 1
10 4691 1 1 3 PRO CD C -9.688 -5.364 12.205 1.00 . A A . 3 PRO CD 1 1
10 4692 1 1 3 PRO CG C -10.365 -6.683 11.849 1.00 . A A . 3 PRO CG 1 1
10 4693 1 1 3 PRO HA H -8.447 -6.607 9.815 1.00 . A A . 3 PRO HA 1 1
10 4694 1 1 3 PRO HB2 H -11.392 -5.979 10.097 1.00 . A A . 3 PRO HB2 1 1
10 4695 1 1 3 PRO HB3 H -10.595 -7.568 9.873 1.00 . A A . 3 PRO HB3 1 1
10 4696 1 1 3 PRO HD2 H -10.444 -4.595 12.371 1.00 . A A . 3 PRO HD2 1 1
10 4697 1 1 3 PRO HD3 H -9.091 -5.503 13.106 1.00 . A A . 3 PRO HD3 1 1
10 4698 1 1 3 PRO HG2 H -11.329 -6.792 12.348 1.00 . A A . 3 PRO HG2 1 1
10 4699 1 1 3 PRO HG3 H -9.704 -7.515 12.099 1.00 . A A . 3 PRO HG3 1 1
10 4700 1 1 3 PRO N N -8.875 -5.002 11.046 1.00 . A A . 3 PRO N 1 1
10 4701 1 1 3 PRO O O -9.084 -5.933 7.540 1.00 . A A . 3 PRO O 1 1
10 4702 1 1 4 PRO C C -9.282 -3.618 5.889 1.00 . A A . 4 PRO C 1 1
10 4703 1 1 4 PRO CA C -10.306 -3.429 7.015 1.00 . A A . 4 PRO CA 1 1
10 4704 1 1 4 PRO CB C -10.628 -1.954 7.261 1.00 . A A . 4 PRO CB 1 1
10 4705 1 1 4 PRO CD C -10.398 -3.059 9.355 1.00 . A A . 4 PRO CD 1 1
10 4706 1 1 4 PRO CG C -11.255 -2.009 8.650 1.00 . A A . 4 PRO CG 1 1
10 4707 1 1 4 PRO HA H -11.228 -3.927 6.715 1.00 . A A . 4 PRO HA 1 1
10 4708 1 1 4 PRO HB2 H -9.711 -1.363 7.290 1.00 . A A . 4 PRO HB2 1 1
10 4709 1 1 4 PRO HB3 H -11.324 -1.559 6.519 1.00 . A A . 4 PRO HB3 1 1
10 4710 1 1 4 PRO HD2 H -9.542 -2.558 9.809 1.00 . A A . 4 PRO HD2 1 1
10 4711 1 1 4 PRO HD3 H -10.990 -3.567 10.116 1.00 . A A . 4 PRO HD3 1 1
10 4712 1 1 4 PRO HG2 H -11.209 -1.043 9.156 1.00 . A A . 4 PRO HG2 1 1
10 4713 1 1 4 PRO HG3 H -12.287 -2.360 8.580 1.00 . A A . 4 PRO HG3 1 1
10 4714 1 1 4 PRO N N -9.930 -3.982 8.323 1.00 . A A . 4 PRO N 1 1
10 4715 1 1 4 PRO O O -8.074 -3.694 6.127 1.00 . A A . 4 PRO O 1 1
10 4716 1 1 5 GLY C C -7.752 -3.370 3.084 1.00 . A A . 5 GLY C 1 1
10 4717 1 1 5 GLY CA C -9.071 -4.069 3.432 1.00 . A A . 5 GLY CA 1 1
10 4718 1 1 5 GLY H H -10.785 -3.551 4.557 1.00 . A A . 5 GLY H 1 1
10 4719 1 1 5 GLY HA2 H -8.867 -5.138 3.488 1.00 . A A . 5 GLY HA2 1 1
10 4720 1 1 5 GLY HA3 H -9.742 -3.913 2.587 1.00 . A A . 5 GLY HA3 1 1
10 4721 1 1 5 GLY N N -9.787 -3.673 4.651 1.00 . A A . 5 GLY N 1 1
10 4722 1 1 5 GLY O O -7.014 -3.921 2.276 1.00 . A A . 5 GLY O 1 1
10 4723 1 1 6 TRP C C -5.194 -1.360 4.527 1.00 . A A . 6 TRP C 1 1
10 4724 1 1 6 TRP CA C -6.187 -1.472 3.360 1.00 . A A . 6 TRP CA 1 1
10 4725 1 1 6 TRP CB C -6.549 -0.088 2.807 1.00 . A A . 6 TRP CB 1 1
10 4726 1 1 6 TRP CD1 C -4.717 1.170 1.577 1.00 . A A . 6 TRP CD1 1 1
10 4727 1 1 6 TRP CD2 C -6.237 0.293 0.200 1.00 . A A . 6 TRP CD2 1 1
10 4728 1 1 6 TRP CE2 C -5.370 1.077 -0.604 1.00 . A A . 6 TRP CE2 1 1
10 4729 1 1 6 TRP CE3 C -7.297 -0.352 -0.453 1.00 . A A . 6 TRP CE3 1 1
10 4730 1 1 6 TRP CG C -5.827 0.401 1.593 1.00 . A A . 6 TRP CG 1 1
10 4731 1 1 6 TRP CH2 C -6.661 0.642 -2.595 1.00 . A A . 6 TRP CH2 1 1
10 4732 1 1 6 TRP CZ2 C -5.565 1.269 -1.975 1.00 . A A . 6 TRP CZ2 1 1
10 4733 1 1 6 TRP CZ3 C -7.523 -0.173 -1.833 1.00 . A A . 6 TRP CZ3 1 1
10 4734 1 1 6 TRP H H -7.999 -1.869 4.420 1.00 . A A . 6 TRP H 1 1
10 4735 1 1 6 TRP HA H -5.659 -1.993 2.564 1.00 . A A . 6 TRP HA 1 1
10 4736 1 1 6 TRP HB2 H -7.608 -0.073 2.539 1.00 . A A . 6 TRP HB2 1 1
10 4737 1 1 6 TRP HB3 H -6.339 0.630 3.596 1.00 . A A . 6 TRP HB3 1 1
10 4738 1 1 6 TRP HD1 H -4.168 1.484 2.454 1.00 . A A . 6 TRP HD1 1 1
10 4739 1 1 6 TRP HE1 H -3.624 2.079 0.013 1.00 . A A . 6 TRP HE1 1 1
10 4740 1 1 6 TRP HE3 H -7.928 -0.970 0.158 1.00 . A A . 6 TRP HE3 1 1
10 4741 1 1 6 TRP HH2 H -6.844 0.795 -3.650 1.00 . A A . 6 TRP HH2 1 1
10 4742 1 1 6 TRP HZ2 H -4.895 1.915 -2.523 1.00 . A A . 6 TRP HZ2 1 1
10 4743 1 1 6 TRP HZ3 H -8.371 -0.646 -2.308 1.00 . A A . 6 TRP HZ3 1 1
10 4744 1 1 6 TRP N N -7.405 -2.226 3.687 1.00 . A A . 6 TRP N 1 1
10 4745 1 1 6 TRP NE1 N -4.429 1.532 0.277 1.00 . A A . 6 TRP NE1 1 1
10 4746 1 1 6 TRP O O -5.446 -1.763 5.667 1.00 . A A . 6 TRP O 1 1
10 4747 1 1 7 GLU C C -1.803 0.277 4.389 1.00 . A A . 7 GLU C 1 1
10 4748 1 1 7 GLU CA C -2.805 -0.742 4.967 1.00 . A A . 7 GLU CA 1 1
10 4749 1 1 7 GLU CB C -2.180 -2.149 4.944 1.00 . A A . 7 GLU CB 1 1
10 4750 1 1 7 GLU CD C -1.063 -2.330 7.204 1.00 . A A . 7 GLU CD 1 1
10 4751 1 1 7 GLU CG C -2.218 -2.815 6.324 1.00 . A A . 7 GLU CG 1 1
10 4752 1 1 7 GLU H H -3.941 -0.609 3.192 1.00 . A A . 7 GLU H 1 1
10 4753 1 1 7 GLU HA H -3.042 -0.446 5.990 1.00 . A A . 7 GLU HA 1 1
10 4754 1 1 7 GLU HB2 H -2.731 -2.759 4.225 1.00 . A A . 7 GLU HB2 1 1
10 4755 1 1 7 GLU HB3 H -1.147 -2.108 4.602 1.00 . A A . 7 GLU HB3 1 1
10 4756 1 1 7 GLU HG2 H -3.169 -2.612 6.812 1.00 . A A . 7 GLU HG2 1 1
10 4757 1 1 7 GLU HG3 H -2.135 -3.895 6.183 1.00 . A A . 7 GLU HG3 1 1
10 4758 1 1 7 GLU N N -4.034 -0.814 4.179 1.00 . A A . 7 GLU N 1 1
10 4759 1 1 7 GLU O O -1.973 0.771 3.274 1.00 . A A . 7 GLU O 1 1
10 4760 1 1 7 GLU OE1 O -0.884 -1.099 7.364 1.00 . A A . 7 GLU OE1 1 1
10 4761 1 1 7 GLU OE2 O -0.260 -3.193 7.633 1.00 . A A . 7 GLU OE2 1 1
10 4762 1 1 8 LYS C C 1.747 0.859 4.884 1.00 . A A . 8 LYS C 1 1
10 4763 1 1 8 LYS CA C 0.352 1.486 4.765 1.00 . A A . 8 LYS CA 1 1
10 4764 1 1 8 LYS CB C 0.176 2.844 5.476 1.00 . A A . 8 LYS CB 1 1
10 4765 1 1 8 LYS CD C 1.282 2.658 7.802 1.00 . A A . 8 LYS CD 1 1
10 4766 1 1 8 LYS CE C 1.188 1.626 8.934 1.00 . A A . 8 LYS CE 1 1
10 4767 1 1 8 LYS CG C -0.024 2.810 7.002 1.00 . A A . 8 LYS CG 1 1
10 4768 1 1 8 LYS H H -0.656 0.060 6.030 1.00 . A A . 8 LYS H 1 1
10 4769 1 1 8 LYS HA H 0.236 1.706 3.705 1.00 . A A . 8 LYS HA 1 1
10 4770 1 1 8 LYS HB2 H 1.011 3.500 5.226 1.00 . A A . 8 LYS HB2 1 1
10 4771 1 1 8 LYS HB3 H -0.719 3.299 5.055 1.00 . A A . 8 LYS HB3 1 1
10 4772 1 1 8 LYS HD2 H 2.112 2.398 7.146 1.00 . A A . 8 LYS HD2 1 1
10 4773 1 1 8 LYS HD3 H 1.520 3.627 8.243 1.00 . A A . 8 LYS HD3 1 1
10 4774 1 1 8 LYS HE2 H 2.073 1.748 9.566 1.00 . A A . 8 LYS HE2 1 1
10 4775 1 1 8 LYS HE3 H 0.305 1.830 9.547 1.00 . A A . 8 LYS HE3 1 1
10 4776 1 1 8 LYS HG2 H -0.492 3.756 7.289 1.00 . A A . 8 LYS HG2 1 1
10 4777 1 1 8 LYS HG3 H -0.732 2.026 7.269 1.00 . A A . 8 LYS HG3 1 1
10 4778 1 1 8 LYS HZ1 H 1.748 0.145 7.598 1.00 . A A . 8 LYS HZ1 1 1
10 4779 1 1 8 LYS HZ2 H 1.433 -0.430 9.124 1.00 . A A . 8 LYS HZ2 1 1
10 4780 1 1 8 LYS HZ3 H 0.217 -0.052 8.100 1.00 . A A . 8 LYS HZ3 1 1
10 4781 1 1 8 LYS N N -0.728 0.555 5.139 1.00 . A A . 8 LYS N 1 1
10 4782 1 1 8 LYS NZ N 1.153 0.236 8.420 1.00 . A A . 8 LYS NZ 1 1
10 4783 1 1 8 LYS O O 2.022 0.088 5.809 1.00 . A A . 8 LYS O 1 1
10 4784 1 1 9 ARG C C 4.982 1.599 3.281 1.00 . A A . 9 ARG C 1 1
10 4785 1 1 9 ARG CA C 3.936 0.554 3.694 1.00 . A A . 9 ARG CA 1 1
10 4786 1 1 9 ARG CB C 3.776 -0.493 2.568 1.00 . A A . 9 ARG CB 1 1
10 4787 1 1 9 ARG CD C 3.649 -2.656 3.908 1.00 . A A . 9 ARG CD 1 1
10 4788 1 1 9 ARG CG C 2.930 -1.729 2.918 1.00 . A A . 9 ARG CG 1 1
10 4789 1 1 9 ARG CZ C 1.982 -3.649 5.474 1.00 . A A . 9 ARG CZ 1 1
10 4790 1 1 9 ARG H H 2.342 1.882 3.248 1.00 . A A . 9 ARG H 1 1
10 4791 1 1 9 ARG HA H 4.297 0.082 4.606 1.00 . A A . 9 ARG HA 1 1
10 4792 1 1 9 ARG HB2 H 3.317 0.005 1.712 1.00 . A A . 9 ARG HB2 1 1
10 4793 1 1 9 ARG HB3 H 4.763 -0.840 2.255 1.00 . A A . 9 ARG HB3 1 1
10 4794 1 1 9 ARG HD2 H 4.507 -3.106 3.406 1.00 . A A . 9 ARG HD2 1 1
10 4795 1 1 9 ARG HD3 H 4.026 -2.078 4.753 1.00 . A A . 9 ARG HD3 1 1
10 4796 1 1 9 ARG HE H 2.755 -4.590 3.886 1.00 . A A . 9 ARG HE 1 1
10 4797 1 1 9 ARG HG2 H 1.969 -1.417 3.328 1.00 . A A . 9 ARG HG2 1 1
10 4798 1 1 9 ARG HG3 H 2.735 -2.287 2.002 1.00 . A A . 9 ARG HG3 1 1
10 4799 1 1 9 ARG HH11 H 2.226 -1.675 5.893 1.00 . A A . 9 ARG HH11 1 1
10 4800 1 1 9 ARG HH12 H 1.162 -2.621 6.946 1.00 . A A . 9 ARG HH12 1 1
10 4801 1 1 9 ARG HH21 H 1.259 -5.542 5.435 1.00 . A A . 9 ARG HH21 1 1
10 4802 1 1 9 ARG HH22 H 0.602 -4.434 6.665 1.00 . A A . 9 ARG HH22 1 1
10 4803 1 1 9 ARG N N 2.625 1.176 3.928 1.00 . A A . 9 ARG N 1 1
10 4804 1 1 9 ARG NE N 2.763 -3.725 4.402 1.00 . A A . 9 ARG NE 1 1
10 4805 1 1 9 ARG NH1 N 1.871 -2.574 6.205 1.00 . A A . 9 ARG NH1 1 1
10 4806 1 1 9 ARG NH2 N 1.231 -4.642 5.876 1.00 . A A . 9 ARG NH2 1 1
10 4807 1 1 9 ARG O O 4.647 2.742 2.977 1.00 . A A . 9 ARG O 1 1
10 4808 1 1 10 MET C C 8.112 1.452 1.648 1.00 . A A . 10 MET C 1 1
10 4809 1 1 10 MET CA C 7.378 2.053 2.852 1.00 . A A . 10 MET CA 1 1
10 4810 1 1 10 MET CB C 8.323 2.250 4.048 1.00 . A A . 10 MET CB 1 1
10 4811 1 1 10 MET CE C 6.085 3.999 7.180 1.00 . A A . 10 MET CE 1 1
10 4812 1 1 10 MET CG C 7.760 3.198 5.119 1.00 . A A . 10 MET CG 1 1
10 4813 1 1 10 MET H H 6.484 0.255 3.501 1.00 . A A . 10 MET H 1 1
10 4814 1 1 10 MET HA H 7.011 3.034 2.552 1.00 . A A . 10 MET HA 1 1
10 4815 1 1 10 MET HB2 H 8.540 1.279 4.494 1.00 . A A . 10 MET HB2 1 1
10 4816 1 1 10 MET HB3 H 9.255 2.682 3.684 1.00 . A A . 10 MET HB3 1 1
10 4817 1 1 10 MET HE1 H 5.306 3.762 7.905 1.00 . A A . 10 MET HE1 1 1
10 4818 1 1 10 MET HE2 H 6.989 4.302 7.710 1.00 . A A . 10 MET HE2 1 1
10 4819 1 1 10 MET HE3 H 5.746 4.815 6.543 1.00 . A A . 10 MET HE3 1 1
10 4820 1 1 10 MET HG2 H 8.582 3.486 5.774 1.00 . A A . 10 MET HG2 1 1
10 4821 1 1 10 MET HG3 H 7.400 4.102 4.627 1.00 . A A . 10 MET HG3 1 1
10 4822 1 1 10 MET N N 6.256 1.201 3.244 1.00 . A A . 10 MET N 1 1
10 4823 1 1 10 MET O O 8.227 0.234 1.524 1.00 . A A . 10 MET O 1 1
10 4824 1 1 10 MET SD S 6.432 2.536 6.169 1.00 . A A . 10 MET SD 1 1
10 4825 1 1 11 SER C C 10.677 2.680 -0.569 1.00 . A A . 11 SER C 1 1
10 4826 1 1 11 SER CA C 9.303 1.993 -0.484 1.00 . A A . 11 SER CA 1 1
10 4827 1 1 11 SER CB C 8.385 2.324 -1.668 1.00 . A A . 11 SER CB 1 1
10 4828 1 1 11 SER H H 8.464 3.316 0.959 1.00 . A A . 11 SER H 1 1
10 4829 1 1 11 SER HA H 9.500 0.921 -0.497 1.00 . A A . 11 SER HA 1 1
10 4830 1 1 11 SER HB2 H 7.496 1.694 -1.632 1.00 . A A . 11 SER HB2 1 1
10 4831 1 1 11 SER HB3 H 8.084 3.372 -1.606 1.00 . A A . 11 SER HB3 1 1
10 4832 1 1 11 SER HG H 9.926 2.540 -2.789 1.00 . A A . 11 SER HG 1 1
10 4833 1 1 11 SER N N 8.614 2.325 0.769 1.00 . A A . 11 SER N 1 1
10 4834 1 1 11 SER O O 11.081 3.161 -1.630 1.00 . A A . 11 SER O 1 1
10 4835 1 1 11 SER OG O 9.051 2.112 -2.892 1.00 . A A . 11 SER OG 1 1
10 4836 1 1 12 . C C 11.071 7.759 0.620 1.00 . A A . 12 CFD C 1 1
10 4837 1 1 12 . CA C 12.671 3.374 0.712 1.00 . A A . 12 CFD CA 1 1
10 4838 1 1 12 . CB1 C 12.514 4.829 1.133 1.00 . A A . 12 CFD CB1 1 1
10 4839 1 1 12 . CB2 C 13.529 2.548 1.676 1.00 . A A . 12 CFD CB2 1 1
10 4840 1 1 12 . CD C 12.528 7.292 0.461 1.00 . A A . 12 CFD CD 1 1
10 4841 1 1 12 . CE C 13.225 8.076 -0.660 1.00 . A A . 12 CFD CE 1 1
10 4842 1 1 12 . CG1 C 12.648 5.795 0.183 1.00 . A A . 12 CFD CG1 1 1
10 4843 1 1 12 . CG2 C 12.150 5.115 2.588 1.00 . A A . 12 CFD CG2 1 1
10 4844 1 1 12 . H1G1 H 12.872 5.484 -0.830 1.00 . A A . 12 CFD H1G1 1 1
10 4845 1 1 12 . HA H 13.179 3.349 -0.256 1.00 . A A . 12 CFD HA 1 1
10 4846 1 1 12 . HD H 13.054 7.518 1.389 1.00 . A A . 12 CFD HD 1 1
10 4847 1 1 12 . HN H 10.965 2.313 1.383 1.00 . A A . 12 CFD HN 1 1
10 4848 1 1 12 . N N 11.368 2.749 0.571 1.00 . A A . 12 CFD N 1 1
10 4849 1 1 12 . O O 10.839 8.927 0.929 1.00 . A A . 12 CFD O 1 1
10 4850 1 1 13 ARG C C 7.773 6.199 1.095 1.00 . A A . 13 ARG C 1 1
10 4851 1 1 13 ARG CA C 8.658 7.218 0.382 1.00 . A A . 13 ARG CA 1 1
10 4852 1 1 13 ARG CB C 8.193 7.393 -1.078 1.00 . A A . 13 ARG CB 1 1
10 4853 1 1 13 ARG CD C 6.740 9.528 -0.720 1.00 . A A . 13 ARG CD 1 1
10 4854 1 1 13 ARG CG C 7.915 8.858 -1.451 1.00 . A A . 13 ARG CG 1 1
10 4855 1 1 13 ARG CZ C 4.359 9.249 -1.523 1.00 . A A . 13 ARG CZ 1 1
10 4856 1 1 13 ARG H H 10.347 5.940 0.124 1.00 . A A . 13 ARG H 1 1
10 4857 1 1 13 ARG HA H 8.540 8.160 0.917 1.00 . A A . 13 ARG HA 1 1
10 4858 1 1 13 ARG HB2 H 8.969 7.000 -1.739 1.00 . A A . 13 ARG HB2 1 1
10 4859 1 1 13 ARG HB3 H 7.295 6.806 -1.264 1.00 . A A . 13 ARG HB3 1 1
10 4860 1 1 13 ARG HD2 H 6.958 9.571 0.349 1.00 . A A . 13 ARG HD2 1 1
10 4861 1 1 13 ARG HD3 H 6.665 10.559 -1.068 1.00 . A A . 13 ARG HD3 1 1
10 4862 1 1 13 ARG HE H 5.368 7.889 -0.531 1.00 . A A . 13 ARG HE 1 1
10 4863 1 1 13 ARG HG2 H 8.813 9.436 -1.236 1.00 . A A . 13 ARG HG2 1 1
10 4864 1 1 13 ARG HG3 H 7.720 8.906 -2.520 1.00 . A A . 13 ARG HG3 1 1
10 4865 1 1 13 ARG HH11 H 5.063 11.000 -2.198 1.00 . A A . 13 ARG HH11 1 1
10 4866 1 1 13 ARG HH12 H 3.392 10.652 -2.584 1.00 . A A . 13 ARG HH12 1 1
10 4867 1 1 13 ARG HH21 H 3.398 7.587 -0.983 1.00 . A A . 13 ARG HH21 1 1
10 4868 1 1 13 ARG HH22 H 2.442 8.717 -1.964 1.00 . A A . 13 ARG HH22 1 1
10 4869 1 1 13 ARG N N 10.084 6.874 0.402 1.00 . A A . 13 ARG N 1 1
10 4870 1 1 13 ARG NE N 5.460 8.822 -0.922 1.00 . A A . 13 ARG NE 1 1
10 4871 1 1 13 ARG NH1 N 4.263 10.396 -2.151 1.00 . A A . 13 ARG NH1 1 1
10 4872 1 1 13 ARG NH2 N 3.311 8.470 -1.487 1.00 . A A . 13 ARG NH2 1 1
10 4873 1 1 13 ARG O O 8.098 5.019 1.208 1.00 . A A . 13 ARG O 1 1
10 4874 1 1 14 VAL C C 4.508 5.585 0.856 1.00 . A A . 14 VAL C 1 1
10 4875 1 1 14 VAL CA C 5.465 5.916 2.009 1.00 . A A . 14 VAL CA 1 1
10 4876 1 1 14 VAL CB C 4.742 6.691 3.135 1.00 . A A . 14 VAL CB 1 1
10 4877 1 1 14 VAL CG1 C 3.603 5.889 3.784 1.00 . A A . 14 VAL CG1 1 1
10 4878 1 1 14 VAL CG2 C 5.720 7.093 4.250 1.00 . A A . 14 VAL CG2 1 1
10 4879 1 1 14 VAL H H 6.461 7.683 1.350 1.00 . A A . 14 VAL H 1 1
10 4880 1 1 14 VAL HA H 5.835 4.981 2.430 1.00 . A A . 14 VAL HA 1 1
10 4881 1 1 14 VAL HB H 4.318 7.605 2.714 1.00 . A A . 14 VAL HB 1 1
10 4882 1 1 14 VAL HG11 H 3.147 6.474 4.582 1.00 . A A . 14 VAL HG11 1 1
10 4883 1 1 14 VAL HG12 H 2.828 5.662 3.053 1.00 . A A . 14 VAL HG12 1 1
10 4884 1 1 14 VAL HG13 H 3.989 4.960 4.204 1.00 . A A . 14 VAL HG13 1 1
10 4885 1 1 14 VAL HG21 H 6.472 7.779 3.864 1.00 . A A . 14 VAL HG21 1 1
10 4886 1 1 14 VAL HG22 H 5.184 7.599 5.053 1.00 . A A . 14 VAL HG22 1 1
10 4887 1 1 14 VAL HG23 H 6.214 6.208 4.649 1.00 . A A . 14 VAL HG23 1 1
10 4888 1 1 14 VAL N N 6.600 6.694 1.492 1.00 . A A . 14 VAL N 1 1
10 4889 1 1 14 VAL O O 4.318 6.412 -0.041 1.00 . A A . 14 VAL O 1 1
10 4890 1 1 15 TYR C C 1.682 3.297 0.774 1.00 . A A . 15 TYR C 1 1
10 4891 1 1 15 TYR CA C 2.788 4.019 -0.006 1.00 . A A . 15 TYR CA 1 1
10 4892 1 1 15 TYR CB C 3.322 3.197 -1.191 1.00 . A A . 15 TYR CB 1 1
10 4893 1 1 15 TYR CD1 C 4.925 1.370 -0.468 1.00 . A A . 15 TYR CD1 1 1
10 4894 1 1 15 TYR CD2 C 2.705 0.738 -1.251 1.00 . A A . 15 TYR CD2 1 1
10 4895 1 1 15 TYR CE1 C 5.281 0.012 -0.369 1.00 . A A . 15 TYR CE1 1 1
10 4896 1 1 15 TYR CE2 C 3.045 -0.623 -1.131 1.00 . A A . 15 TYR CE2 1 1
10 4897 1 1 15 TYR CG C 3.649 1.737 -0.935 1.00 . A A . 15 TYR CG 1 1
10 4898 1 1 15 TYR CZ C 4.339 -0.988 -0.702 1.00 . A A . 15 TYR CZ 1 1
10 4899 1 1 15 TYR H H 4.064 3.783 1.672 1.00 . A A . 15 TYR H 1 1
10 4900 1 1 15 TYR HA H 2.342 4.923 -0.422 1.00 . A A . 15 TYR HA 1 1
10 4901 1 1 15 TYR HB2 H 2.581 3.232 -1.987 1.00 . A A . 15 TYR HB2 1 1
10 4902 1 1 15 TYR HB3 H 4.210 3.692 -1.581 1.00 . A A . 15 TYR HB3 1 1
10 4903 1 1 15 TYR HD1 H 5.640 2.135 -0.206 1.00 . A A . 15 TYR HD1 1 1
10 4904 1 1 15 TYR HD2 H 1.722 1.014 -1.608 1.00 . A A . 15 TYR HD2 1 1
10 4905 1 1 15 TYR HE1 H 6.269 -0.267 -0.035 1.00 . A A . 15 TYR HE1 1 1
10 4906 1 1 15 TYR HE2 H 2.333 -1.394 -1.386 1.00 . A A . 15 TYR HE2 1 1
10 4907 1 1 15 TYR HH H 5.582 -2.431 -0.328 1.00 . A A . 15 TYR HH 1 1
10 4908 1 1 15 TYR N N 3.880 4.409 0.887 1.00 . A A . 15 TYR N 1 1
10 4909 1 1 15 TYR O O 1.853 2.943 1.940 1.00 . A A . 15 TYR O 1 1
10 4910 1 1 15 TYR OH O 4.667 -2.304 -0.584 1.00 . A A . 15 TYR OH 1 1
10 4911 1 1 16 TYR C C -1.210 1.396 -0.080 1.00 . A A . 16 TYR C 1 1
10 4912 1 1 16 TYR CA C -0.656 2.527 0.784 1.00 . A A . 16 TYR CA 1 1
10 4913 1 1 16 TYR CB C -1.707 3.618 0.972 1.00 . A A . 16 TYR CB 1 1
10 4914 1 1 16 TYR CD1 C -0.590 5.541 2.206 1.00 . A A . 16 TYR CD1 1 1
10 4915 1 1 16 TYR CD2 C -2.501 4.416 3.223 1.00 . A A . 16 TYR CD2 1 1
10 4916 1 1 16 TYR CE1 C -0.540 6.431 3.296 1.00 . A A . 16 TYR CE1 1 1
10 4917 1 1 16 TYR CE2 C -2.470 5.315 4.301 1.00 . A A . 16 TYR CE2 1 1
10 4918 1 1 16 TYR CG C -1.567 4.529 2.173 1.00 . A A . 16 TYR CG 1 1
10 4919 1 1 16 TYR CZ C -1.480 6.321 4.344 1.00 . A A . 16 TYR CZ 1 1
10 4920 1 1 16 TYR H H 0.423 3.403 -0.829 1.00 . A A . 16 TYR H 1 1
10 4921 1 1 16 TYR HA H -0.407 2.113 1.757 1.00 . A A . 16 TYR HA 1 1
10 4922 1 1 16 TYR HB2 H -1.755 4.224 0.066 1.00 . A A . 16 TYR HB2 1 1
10 4923 1 1 16 TYR HB3 H -2.659 3.120 1.086 1.00 . A A . 16 TYR HB3 1 1
10 4924 1 1 16 TYR HD1 H 0.111 5.647 1.391 1.00 . A A . 16 TYR HD1 1 1
10 4925 1 1 16 TYR HD2 H -3.256 3.644 3.199 1.00 . A A . 16 TYR HD2 1 1
10 4926 1 1 16 TYR HE1 H 0.202 7.212 3.332 1.00 . A A . 16 TYR HE1 1 1
10 4927 1 1 16 TYR HE2 H -3.207 5.222 5.083 1.00 . A A . 16 TYR HE2 1 1
10 4928 1 1 16 TYR HH H -2.122 7.038 6.031 1.00 . A A . 16 TYR HH 1 1
10 4929 1 1 16 TYR N N 0.522 3.107 0.146 1.00 . A A . 16 TYR N 1 1
10 4930 1 1 16 TYR O O -1.268 1.538 -1.300 1.00 . A A . 16 TYR O 1 1
10 4931 1 1 16 TYR OH O -1.432 7.193 5.386 1.00 . A A . 16 TYR OH 1 1
10 4932 1 1 17 PHE C C -3.186 -1.723 0.374 1.00 . A A . 17 PHE C 1 1
10 4933 1 1 17 PHE CA C -2.019 -0.915 -0.198 1.00 . A A . 17 PHE CA 1 1
10 4934 1 1 17 PHE CB C -0.732 -1.747 -0.345 1.00 . A A . 17 PHE CB 1 1
10 4935 1 1 17 PHE CD1 C -0.621 -3.108 1.794 1.00 . A A . 17 PHE CD1 1 1
10 4936 1 1 17 PHE CD2 C -0.632 -4.282 -0.339 1.00 . A A . 17 PHE CD2 1 1
10 4937 1 1 17 PHE CE1 C -0.574 -4.338 2.473 1.00 . A A . 17 PHE CE1 1 1
10 4938 1 1 17 PHE CE2 C -0.573 -5.511 0.341 1.00 . A A . 17 PHE CE2 1 1
10 4939 1 1 17 PHE CG C -0.667 -3.076 0.387 1.00 . A A . 17 PHE CG 1 1
10 4940 1 1 17 PHE CZ C -0.549 -5.540 1.745 1.00 . A A . 17 PHE CZ 1 1
10 4941 1 1 17 PHE H H -1.570 0.215 1.540 1.00 . A A . 17 PHE H 1 1
10 4942 1 1 17 PHE HA H -2.385 -0.605 -1.178 1.00 . A A . 17 PHE HA 1 1
10 4943 1 1 17 PHE HB2 H -0.570 -1.918 -1.402 1.00 . A A . 17 PHE HB2 1 1
10 4944 1 1 17 PHE HB3 H 0.103 -1.145 0.022 1.00 . A A . 17 PHE HB3 1 1
10 4945 1 1 17 PHE HD1 H -0.646 -2.182 2.348 1.00 . A A . 17 PHE HD1 1 1
10 4946 1 1 17 PHE HD2 H -0.656 -4.263 -1.419 1.00 . A A . 17 PHE HD2 1 1
10 4947 1 1 17 PHE HE1 H -0.566 -4.358 3.554 1.00 . A A . 17 PHE HE1 1 1
10 4948 1 1 17 PHE HE2 H -0.557 -6.435 -0.221 1.00 . A A . 17 PHE HE2 1 1
10 4949 1 1 17 PHE HZ H -0.516 -6.490 2.261 1.00 . A A . 17 PHE HZ 1 1
10 4950 1 1 17 PHE N N -1.652 0.293 0.533 1.00 . A A . 17 PHE N 1 1
10 4951 1 1 17 PHE O O -3.422 -1.762 1.580 1.00 . A A . 17 PHE O 1 1
10 4952 1 1 18 ASN C C -4.370 -4.707 0.192 1.00 . A A . 18 ASN C 1 1
10 4953 1 1 18 ASN CA C -4.951 -3.352 -0.254 1.00 . A A . 18 ASN CA 1 1
10 4954 1 1 18 ASN CB C -5.802 -3.473 -1.528 1.00 . A A . 18 ASN CB 1 1
10 4955 1 1 18 ASN CG C -7.041 -4.329 -1.352 1.00 . A A . 18 ASN CG 1 1
10 4956 1 1 18 ASN H H -3.626 -2.274 -1.514 1.00 . A A . 18 ASN H 1 1
10 4957 1 1 18 ASN HA H -5.574 -2.945 0.541 1.00 . A A . 18 ASN HA 1 1
10 4958 1 1 18 ASN HB2 H -6.099 -2.483 -1.867 1.00 . A A . 18 ASN HB2 1 1
10 4959 1 1 18 ASN HB3 H -5.201 -3.913 -2.321 1.00 . A A . 18 ASN HB3 1 1
10 4960 1 1 18 ASN HD21 H -8.139 -3.162 -2.587 1.00 . A A . 18 ASN HD21 1 1
10 4961 1 1 18 ASN HD22 H -8.846 -4.693 -2.079 1.00 . A A . 18 ASN HD22 1 1
10 4962 1 1 18 ASN N N -3.881 -2.409 -0.535 1.00 . A A . 18 ASN N 1 1
10 4963 1 1 18 ASN ND2 N -8.123 -3.989 -2.018 1.00 . A A . 18 ASN ND2 1 1
10 4964 1 1 18 ASN O O -3.680 -5.372 -0.580 1.00 . A A . 18 ASN O 1 1
10 4965 1 1 18 ASN OD1 O -7.025 -5.356 -0.691 1.00 . A A . 18 ASN OD1 1 1
10 4966 1 1 19 HIS C C -4.884 -7.692 1.506 1.00 . A A . 19 HIS C 1 1
10 4967 1 1 19 HIS CA C -4.188 -6.405 1.992 1.00 . A A . 19 HIS CA 1 1
10 4968 1 1 19 HIS CB C -4.138 -6.278 3.525 1.00 . A A . 19 HIS CB 1 1
10 4969 1 1 19 HIS CD2 C -6.236 -5.753 4.926 1.00 . A A . 19 HIS CD2 1 1
10 4970 1 1 19 HIS CE1 C -7.046 -7.800 5.182 1.00 . A A . 19 HIS CE1 1 1
10 4971 1 1 19 HIS CG C -5.423 -6.617 4.252 1.00 . A A . 19 HIS CG 1 1
10 4972 1 1 19 HIS H H -5.413 -4.639 1.921 1.00 . A A . 19 HIS H 1 1
10 4973 1 1 19 HIS HA H -3.155 -6.493 1.652 1.00 . A A . 19 HIS HA 1 1
10 4974 1 1 19 HIS HB2 H -3.370 -6.961 3.891 1.00 . A A . 19 HIS HB2 1 1
10 4975 1 1 19 HIS HB3 H -3.817 -5.270 3.797 1.00 . A A . 19 HIS HB3 1 1
10 4976 1 1 19 HIS HD1 H -5.572 -8.712 3.936 1.00 . A A . 19 HIS HD1 1 1
10 4977 1 1 19 HIS HD2 H -6.103 -4.680 4.986 1.00 . A A . 19 HIS HD2 1 1
10 4978 1 1 19 HIS HE1 H -7.680 -8.630 5.476 1.00 . A A . 19 HIS HE1 1 1
10 4979 1 1 19 HIS HE2 H -7.982 -6.152 6.142 1.00 . A A . 19 HIS HE2 1 1
10 4980 1 1 19 HIS N N -4.714 -5.166 1.401 1.00 . A A . 19 HIS N 1 1
10 4981 1 1 19 HIS ND1 N -5.941 -7.887 4.413 1.00 . A A . 19 HIS ND1 1 1
10 4982 1 1 19 HIS NE2 N -7.239 -6.507 5.518 1.00 . A A . 19 HIS NE2 1 1
10 4983 1 1 19 HIS O O -4.666 -8.757 2.086 1.00 . A A . 19 HIS O 1 1
10 4984 1 1 20 ILE C C -6.291 -8.742 -1.609 1.00 . A A . 20 ILE C 1 1
10 4985 1 1 20 ILE CA C -6.538 -8.684 -0.092 1.00 . A A . 20 ILE CA 1 1
10 4986 1 1 20 ILE CB C -8.049 -8.494 0.215 1.00 . A A . 20 ILE CB 1 1
10 4987 1 1 20 ILE CD1 C -9.769 -7.922 2.077 1.00 . A A . 20 ILE CD1 1 1
10 4988 1 1 20 ILE CG1 C -8.299 -8.142 1.703 1.00 . A A . 20 ILE CG1 1 1
10 4989 1 1 20 ILE CG2 C -8.819 -9.756 -0.211 1.00 . A A . 20 ILE CG2 1 1
10 4990 1 1 20 ILE H H -6.019 -6.647 0.213 1.00 . A A . 20 ILE H 1 1
10 4991 1 1 20 ILE HA H -6.213 -9.633 0.334 1.00 . A A . 20 ILE HA 1 1
10 4992 1 1 20 ILE HB H -8.421 -7.660 -0.381 1.00 . A A . 20 ILE HB 1 1
10 4993 1 1 20 ILE HD11 H -10.216 -7.185 1.410 1.00 . A A . 20 ILE HD11 1 1
10 4994 1 1 20 ILE HD12 H -10.324 -8.858 2.016 1.00 . A A . 20 ILE HD12 1 1
10 4995 1 1 20 ILE HD13 H -9.827 -7.553 3.101 1.00 . A A . 20 ILE HD13 1 1
10 4996 1 1 20 ILE HG12 H -7.889 -8.932 2.334 1.00 . A A . 20 ILE HG12 1 1
10 4997 1 1 20 ILE HG13 H -7.778 -7.211 1.932 1.00 . A A . 20 ILE HG13 1 1
10 4998 1 1 20 ILE HG21 H -9.893 -9.599 -0.106 1.00 . A A . 20 ILE HG21 1 1
10 4999 1 1 20 ILE HG22 H -8.625 -9.981 -1.260 1.00 . A A . 20 ILE HG22 1 1
10 5000 1 1 20 ILE HG23 H -8.516 -10.606 0.398 1.00 . A A . 20 ILE HG23 1 1
10 5001 1 1 20 ILE N N -5.765 -7.586 0.506 1.00 . A A . 20 ILE N 1 1
10 5002 1 1 20 ILE O O -6.055 -9.809 -2.166 1.00 . A A . 20 ILE O 1 1
10 5003 1 1 21 THR C C -4.908 -6.874 -4.215 1.00 . A A . 21 THR C 1 1
10 5004 1 1 21 THR CA C -6.273 -7.398 -3.727 1.00 . A A . 21 THR CA 1 1
10 5005 1 1 21 THR CB C -7.404 -6.438 -4.168 1.00 . A A . 21 THR CB 1 1
10 5006 1 1 21 THR CG2 C -7.817 -6.554 -5.633 1.00 . A A . 21 THR CG2 1 1
10 5007 1 1 21 THR H H -6.637 -6.775 -1.726 1.00 . A A . 21 THR H 1 1
10 5008 1 1 21 THR HA H -6.434 -8.363 -4.207 1.00 . A A . 21 THR HA 1 1
10 5009 1 1 21 THR HB H -7.068 -5.416 -3.994 1.00 . A A . 21 THR HB 1 1
10 5010 1 1 21 THR HG1 H -8.949 -7.489 -3.666 1.00 . A A . 21 THR HG1 1 1
10 5011 1 1 21 THR HG21 H -7.010 -6.207 -6.278 1.00 . A A . 21 THR HG21 1 1
10 5012 1 1 21 THR HG22 H -8.058 -7.588 -5.878 1.00 . A A . 21 THR HG22 1 1
10 5013 1 1 21 THR HG23 H -8.685 -5.920 -5.814 1.00 . A A . 21 THR HG23 1 1
10 5014 1 1 21 THR N N -6.331 -7.578 -2.266 1.00 . A A . 21 THR N 1 1
10 5015 1 1 21 THR O O -4.724 -6.685 -5.411 1.00 . A A . 21 THR O 1 1
10 5016 1 1 21 THR OG1 O -8.587 -6.635 -3.415 1.00 . A A . 21 THR OG1 1 1
10 5017 1 1 22 ASN C C -2.568 -4.674 -4.365 1.00 . A A . 22 ASN C 1 1
10 5018 1 1 22 ASN CA C -2.637 -5.986 -3.547 1.00 . A A . 22 ASN CA 1 1
10 5019 1 1 22 ASN CB C -1.633 -7.074 -3.980 1.00 . A A . 22 ASN CB 1 1
10 5020 1 1 22 ASN CG C -1.711 -7.469 -5.448 1.00 . A A . 22 ASN CG 1 1
10 5021 1 1 22 ASN H H -4.212 -6.705 -2.331 1.00 . A A . 22 ASN H 1 1
10 5022 1 1 22 ASN HA H -2.297 -5.675 -2.561 1.00 . A A . 22 ASN HA 1 1
10 5023 1 1 22 ASN HB2 H -0.623 -6.707 -3.790 1.00 . A A . 22 ASN HB2 1 1
10 5024 1 1 22 ASN HB3 H -1.780 -7.966 -3.371 1.00 . A A . 22 ASN HB3 1 1
10 5025 1 1 22 ASN HD21 H -1.037 -5.662 -6.045 1.00 . A A . 22 ASN HD21 1 1
10 5026 1 1 22 ASN HD22 H -1.380 -6.862 -7.310 1.00 . A A . 22 ASN HD22 1 1
10 5027 1 1 22 ASN N N -3.974 -6.561 -3.304 1.00 . A A . 22 ASN N 1 1
10 5028 1 1 22 ASN ND2 N -1.316 -6.589 -6.345 1.00 . A A . 22 ASN ND2 1 1
10 5029 1 1 22 ASN O O -1.464 -4.206 -4.675 1.00 . A A . 22 ASN O 1 1
10 5030 1 1 22 ASN OD1 O -2.089 -8.576 -5.793 1.00 . A A . 22 ASN OD1 1 1
10 5031 1 1 23 ALA C C -2.989 -1.765 -4.366 1.00 . A A . 23 ALA C 1 1
10 5032 1 1 23 ALA CA C -3.784 -2.718 -5.267 1.00 . A A . 23 ALA CA 1 1
10 5033 1 1 23 ALA CB C -5.255 -2.303 -5.402 1.00 . A A . 23 ALA CB 1 1
10 5034 1 1 23 ALA H H -4.575 -4.549 -4.528 1.00 . A A . 23 ALA H 1 1
10 5035 1 1 23 ALA HA H -3.334 -2.736 -6.261 1.00 . A A . 23 ALA HA 1 1
10 5036 1 1 23 ALA HB1 H -5.783 -3.009 -6.045 1.00 . A A . 23 ALA HB1 1 1
10 5037 1 1 23 ALA HB2 H -5.731 -2.281 -4.420 1.00 . A A . 23 ALA HB2 1 1
10 5038 1 1 23 ALA HB3 H -5.314 -1.307 -5.846 1.00 . A A . 23 ALA HB3 1 1
10 5039 1 1 23 ALA N N -3.711 -4.059 -4.693 1.00 . A A . 23 ALA N 1 1
10 5040 1 1 23 ALA O O -3.245 -1.695 -3.163 1.00 . A A . 23 ALA O 1 1
10 5041 1 1 24 SER C C -0.851 1.096 -4.803 1.00 . A A . 24 SER C 1 1
10 5042 1 1 24 SER CA C -0.996 -0.306 -4.207 1.00 . A A . 24 SER CA 1 1
10 5043 1 1 24 SER CB C 0.346 -1.050 -4.269 1.00 . A A . 24 SER CB 1 1
10 5044 1 1 24 SER H H -1.880 -1.138 -5.942 1.00 . A A . 24 SER H 1 1
10 5045 1 1 24 SER HA H -1.289 -0.215 -3.161 1.00 . A A . 24 SER HA 1 1
10 5046 1 1 24 SER HB2 H 0.669 -1.125 -5.309 1.00 . A A . 24 SER HB2 1 1
10 5047 1 1 24 SER HB3 H 1.095 -0.481 -3.717 1.00 . A A . 24 SER HB3 1 1
10 5048 1 1 24 SER HG H -0.393 -2.902 -4.195 1.00 . A A . 24 SER HG 1 1
10 5049 1 1 24 SER N N -1.998 -1.081 -4.940 1.00 . A A . 24 SER N 1 1
10 5050 1 1 24 SER O O -0.804 1.230 -6.025 1.00 . A A . 24 SER O 1 1
10 5051 1 1 24 SER OG O 0.261 -2.353 -3.715 1.00 . A A . 24 SER OG 1 1
10 5052 1 1 25 GLN C C 0.165 4.418 -3.593 1.00 . A A . 25 GLN C 1 1
10 5053 1 1 25 GLN CA C -0.823 3.537 -4.358 1.00 . A A . 25 GLN CA 1 1
10 5054 1 1 25 GLN CB C -2.227 4.122 -4.130 1.00 . A A . 25 GLN CB 1 1
10 5055 1 1 25 GLN CD C -4.636 4.154 -4.888 1.00 . A A . 25 GLN CD 1 1
10 5056 1 1 25 GLN CG C -3.313 3.395 -4.929 1.00 . A A . 25 GLN CG 1 1
10 5057 1 1 25 GLN H H -0.842 1.938 -2.956 1.00 . A A . 25 GLN H 1 1
10 5058 1 1 25 GLN HA H -0.592 3.615 -5.425 1.00 . A A . 25 GLN HA 1 1
10 5059 1 1 25 GLN HB2 H -2.476 4.078 -3.070 1.00 . A A . 25 GLN HB2 1 1
10 5060 1 1 25 GLN HB3 H -2.211 5.170 -4.433 1.00 . A A . 25 GLN HB3 1 1
10 5061 1 1 25 GLN HE21 H -4.008 5.498 -6.301 1.00 . A A . 25 GLN HE21 1 1
10 5062 1 1 25 GLN HE22 H -5.626 5.736 -5.596 1.00 . A A . 25 GLN HE22 1 1
10 5063 1 1 25 GLN HG2 H -2.990 3.297 -5.964 1.00 . A A . 25 GLN HG2 1 1
10 5064 1 1 25 GLN HG3 H -3.452 2.403 -4.501 1.00 . A A . 25 GLN HG3 1 1
10 5065 1 1 25 GLN N N -0.777 2.128 -3.954 1.00 . A A . 25 GLN N 1 1
10 5066 1 1 25 GLN NE2 N -4.778 5.207 -5.667 1.00 . A A . 25 GLN NE2 1 1
10 5067 1 1 25 GLN O O 0.338 4.287 -2.380 1.00 . A A . 25 GLN O 1 1
10 5068 1 1 25 GLN OE1 O -5.545 3.818 -4.140 1.00 . A A . 25 GLN OE1 1 1
10 5069 1 1 26 PHE C C 0.686 7.784 -3.680 1.00 . A A . 26 PHE C 1 1
10 5070 1 1 26 PHE CA C 1.527 6.495 -3.761 1.00 . A A . 26 PHE CA 1 1
10 5071 1 1 26 PHE CB C 2.798 6.676 -4.606 1.00 . A A . 26 PHE CB 1 1
10 5072 1 1 26 PHE CD1 C 3.671 4.322 -5.006 1.00 . A A . 26 PHE CD1 1 1
10 5073 1 1 26 PHE CD2 C 4.996 5.839 -3.642 1.00 . A A . 26 PHE CD2 1 1
10 5074 1 1 26 PHE CE1 C 4.638 3.317 -4.828 1.00 . A A . 26 PHE CE1 1 1
10 5075 1 1 26 PHE CE2 C 5.971 4.839 -3.476 1.00 . A A . 26 PHE CE2 1 1
10 5076 1 1 26 PHE CG C 3.841 5.587 -4.411 1.00 . A A . 26 PHE CG 1 1
10 5077 1 1 26 PHE CZ C 5.791 3.576 -4.067 1.00 . A A . 26 PHE CZ 1 1
10 5078 1 1 26 PHE H H 0.425 5.484 -5.281 1.00 . A A . 26 PHE H 1 1
10 5079 1 1 26 PHE HA H 1.835 6.247 -2.744 1.00 . A A . 26 PHE HA 1 1
10 5080 1 1 26 PHE HB2 H 2.523 6.723 -5.662 1.00 . A A . 26 PHE HB2 1 1
10 5081 1 1 26 PHE HB3 H 3.250 7.635 -4.351 1.00 . A A . 26 PHE HB3 1 1
10 5082 1 1 26 PHE HD1 H 2.796 4.119 -5.608 1.00 . A A . 26 PHE HD1 1 1
10 5083 1 1 26 PHE HD2 H 5.142 6.808 -3.188 1.00 . A A . 26 PHE HD2 1 1
10 5084 1 1 26 PHE HE1 H 4.502 2.347 -5.286 1.00 . A A . 26 PHE HE1 1 1
10 5085 1 1 26 PHE HE2 H 6.860 5.039 -2.900 1.00 . A A . 26 PHE HE2 1 1
10 5086 1 1 26 PHE HZ H 6.540 2.807 -3.943 1.00 . A A . 26 PHE HZ 1 1
10 5087 1 1 26 PHE N N 0.728 5.394 -4.304 1.00 . A A . 26 PHE N 1 1
10 5088 1 1 26 PHE O O 1.046 8.711 -2.956 1.00 . A A . 26 PHE O 1 1
10 5089 1 1 27 GLU C C -2.444 8.785 -3.128 1.00 . A A . 27 GLU C 1 1
10 5090 1 1 27 GLU CA C -1.501 8.852 -4.335 1.00 . A A . 27 GLU CA 1 1
10 5091 1 1 27 GLU CB C -2.369 8.707 -5.600 1.00 . A A . 27 GLU CB 1 1
10 5092 1 1 27 GLU CD C -1.676 6.673 -6.926 1.00 . A A . 27 GLU CD 1 1
10 5093 1 1 27 GLU CG C -1.717 8.211 -6.906 1.00 . A A . 27 GLU CG 1 1
10 5094 1 1 27 GLU H H -0.651 7.054 -5.016 1.00 . A A . 27 GLU H 1 1
10 5095 1 1 27 GLU HA H -1.001 9.803 -4.283 1.00 . A A . 27 GLU HA 1 1
10 5096 1 1 27 GLU HB2 H -3.123 7.963 -5.347 1.00 . A A . 27 GLU HB2 1 1
10 5097 1 1 27 GLU HB3 H -2.862 9.658 -5.787 1.00 . A A . 27 GLU HB3 1 1
10 5098 1 1 27 GLU HG2 H -2.319 8.556 -7.749 1.00 . A A . 27 GLU HG2 1 1
10 5099 1 1 27 GLU HG3 H -0.716 8.635 -7.010 1.00 . A A . 27 GLU HG3 1 1
10 5100 1 1 27 GLU N N -0.474 7.808 -4.351 1.00 . A A . 27 GLU N 1 1
10 5101 1 1 27 GLU O O -3.293 9.648 -2.914 1.00 . A A . 27 GLU O 1 1
10 5102 1 1 27 GLU OE1 O -2.732 6.055 -7.190 1.00 . A A . 27 GLU OE1 1 1
10 5103 1 1 27 GLU OE2 O -0.626 6.124 -6.518 1.00 . A A . 27 GLU OE2 1 1
10 5104 1 1 28 ARG C C -4.485 6.746 -1.662 1.00 . A A . 28 ARG C 1 1
10 5105 1 1 28 ARG CA C -3.041 7.162 -1.261 1.00 . A A . 28 ARG CA 1 1
10 5106 1 1 28 ARG CB C -2.813 8.012 0.015 1.00 . A A . 28 ARG CB 1 1
10 5107 1 1 28 ARG CD C -4.579 9.866 0.419 1.00 . A A . 28 ARG CD 1 1
10 5108 1 1 28 ARG CG C -4.012 8.508 0.854 1.00 . A A . 28 ARG CG 1 1
10 5109 1 1 28 ARG CZ C -6.433 9.949 -1.286 1.00 . A A . 28 ARG CZ 1 1
10 5110 1 1 28 ARG H H -1.407 7.253 -2.648 1.00 . A A . 28 ARG H 1 1
10 5111 1 1 28 ARG HA H -2.548 6.214 -1.054 1.00 . A A . 28 ARG HA 1 1
10 5112 1 1 28 ARG HB2 H -2.198 7.401 0.674 1.00 . A A . 28 ARG HB2 1 1
10 5113 1 1 28 ARG HB3 H -2.188 8.868 -0.241 1.00 . A A . 28 ARG HB3 1 1
10 5114 1 1 28 ARG HD2 H -5.321 10.182 1.151 1.00 . A A . 28 ARG HD2 1 1
10 5115 1 1 28 ARG HD3 H -3.774 10.605 0.412 1.00 . A A . 28 ARG HD3 1 1
10 5116 1 1 28 ARG HE H -4.529 9.589 -1.688 1.00 . A A . 28 ARG HE 1 1
10 5117 1 1 28 ARG HG2 H -4.811 7.769 0.869 1.00 . A A . 28 ARG HG2 1 1
10 5118 1 1 28 ARG HG3 H -3.664 8.626 1.881 1.00 . A A . 28 ARG HG3 1 1
10 5119 1 1 28 ARG HH11 H -7.146 10.645 0.460 1.00 . A A . 28 ARG HH11 1 1
10 5120 1 1 28 ARG HH12 H -8.364 10.363 -0.770 1.00 . A A . 28 ARG HH12 1 1
10 5121 1 1 28 ARG HH21 H -6.160 8.937 -2.961 1.00 . A A . 28 ARG HH21 1 1
10 5122 1 1 28 ARG HH22 H -7.735 9.745 -2.790 1.00 . A A . 28 ARG HH22 1 1
10 5123 1 1 28 ARG N N -2.250 7.716 -2.367 1.00 . A A . 28 ARG N 1 1
10 5124 1 1 28 ARG NE N -5.171 9.794 -0.919 1.00 . A A . 28 ARG NE 1 1
10 5125 1 1 28 ARG NH1 N -7.369 10.394 -0.478 1.00 . A A . 28 ARG NH1 1 1
10 5126 1 1 28 ARG NH2 N -6.749 9.627 -2.507 1.00 . A A . 28 ARG NH2 1 1
10 5127 1 1 28 ARG O O -5.021 7.298 -2.626 1.00 . A A . 28 ARG O 1 1
10 5128 1 1 29 PRO C C -7.427 5.728 -2.038 1.00 . A A . 29 PRO C 1 1
10 5129 1 1 29 PRO CA C -6.340 5.035 -1.214 1.00 . A A . 29 PRO CA 1 1
10 5130 1 1 29 PRO CB C -6.873 4.684 0.184 1.00 . A A . 29 PRO CB 1 1
10 5131 1 1 29 PRO CD C -4.504 5.024 0.153 1.00 . A A . 29 PRO CD 1 1
10 5132 1 1 29 PRO CG C -5.660 4.759 1.108 1.00 . A A . 29 PRO CG 1 1
10 5133 1 1 29 PRO HA H -6.090 4.098 -1.712 1.00 . A A . 29 PRO HA 1 1
10 5134 1 1 29 PRO HB2 H -7.606 5.423 0.514 1.00 . A A . 29 PRO HB2 1 1
10 5135 1 1 29 PRO HB3 H -7.303 3.685 0.197 1.00 . A A . 29 PRO HB3 1 1
10 5136 1 1 29 PRO HD2 H -3.724 5.575 0.672 1.00 . A A . 29 PRO HD2 1 1
10 5137 1 1 29 PRO HD3 H -4.127 4.078 -0.237 1.00 . A A . 29 PRO HD3 1 1
10 5138 1 1 29 PRO HG2 H -5.770 5.599 1.796 1.00 . A A . 29 PRO HG2 1 1
10 5139 1 1 29 PRO HG3 H -5.514 3.833 1.662 1.00 . A A . 29 PRO HG3 1 1
10 5140 1 1 29 PRO N N -5.075 5.739 -0.971 1.00 . A A . 29 PRO N 1 1
10 5141 1 1 29 PRO O O -7.683 6.914 -1.858 1.00 . A A . 29 PRO O 1 1
10 5142 1 1 30 SER C C -10.346 6.087 -3.078 1.00 . A A . 30 SER C 1 1
10 5143 1 1 30 SER CA C -9.189 5.358 -3.789 1.00 . A A . 30 SER CA 1 1
10 5144 1 1 30 SER CB C -9.696 4.131 -4.561 1.00 . A A . 30 SER CB 1 1
10 5145 1 1 30 SER H H -7.813 3.980 -2.957 1.00 . A A . 30 SER H 1 1
10 5146 1 1 30 SER HA H -8.758 6.044 -4.520 1.00 . A A . 30 SER HA 1 1
10 5147 1 1 30 SER HB2 H -10.415 4.451 -5.314 1.00 . A A . 30 SER HB2 1 1
10 5148 1 1 30 SER HB3 H -8.860 3.630 -5.054 1.00 . A A . 30 SER HB3 1 1
10 5149 1 1 30 SER HG H -10.921 3.795 -3.130 1.00 . A A . 30 SER HG 1 1
10 5150 1 1 30 SER N N -8.116 4.943 -2.875 1.00 . A A . 30 SER N 1 1
10 5151 1 1 30 SER O O -11.334 5.471 -2.666 1.00 . A A . 30 SER O 1 1
10 5152 1 1 30 SER OG O -10.325 3.237 -3.669 1.00 . A A . 30 SER OG 1 1
10 5153 1 1 31 GLY C C -10.090 9.612 -2.032 1.00 . A A . 31 GLY C 1 1
10 5154 1 1 31 GLY CA C -10.980 8.394 -2.253 1.00 . A A . 31 GLY CA 1 1
10 5155 1 1 31 GLY H H -9.257 7.748 -3.218 1.00 . A A . 31 GLY H 1 1
10 5156 1 1 31 GLY HA2 H -11.840 8.685 -2.852 1.00 . A A . 31 GLY HA2 1 1
10 5157 1 1 31 GLY HA3 H -11.302 8.009 -1.286 1.00 . A A . 31 GLY HA3 1 1
10 5158 1 1 31 GLY N N -10.174 7.402 -2.957 1.00 . A A . 31 GLY N 1 1
10 5159 1 1 31 GLY O O -9.346 9.958 -2.975 1.00 . A A . 31 GLY O 1 1
10 5160 1 1 31 GLY OXT O -10.013 10.110 -0.891 1.00 . A A . 31 GLY OXT 1 1
11 5161 1 1 1 LYS C C -13.800 1.719 -6.306 1.00 . A A . 1 LYS C 1 1
11 5162 1 1 1 LYS CA C -14.983 2.681 -6.314 1.00 . A A . 1 LYS CA 1 1
11 5163 1 1 1 LYS CB C -14.588 4.031 -6.943 1.00 . A A . 1 LYS CB 1 1
11 5164 1 1 1 LYS CD C -15.392 6.345 -7.715 1.00 . A A . 1 LYS CD 1 1
11 5165 1 1 1 LYS CE C -14.450 7.164 -6.817 1.00 . A A . 1 LYS CE 1 1
11 5166 1 1 1 LYS CG C -15.791 4.968 -7.154 1.00 . A A . 1 LYS CG 1 1
11 5167 1 1 1 LYS H1 H -16.352 3.416 -4.946 1.00 . A A . 1 LYS H1 1 1
11 5168 1 1 1 LYS H2 H -14.844 3.316 -4.366 1.00 . A A . 1 LYS H2 1 1
11 5169 1 1 1 LYS H3 H -15.734 1.932 -4.527 1.00 . A A . 1 LYS H3 1 1
11 5170 1 1 1 LYS HA H -15.743 2.222 -6.947 1.00 . A A . 1 LYS HA 1 1
11 5171 1 1 1 LYS HB2 H -13.847 4.520 -6.311 1.00 . A A . 1 LYS HB2 1 1
11 5172 1 1 1 LYS HB3 H -14.127 3.841 -7.913 1.00 . A A . 1 LYS HB3 1 1
11 5173 1 1 1 LYS HD2 H -14.904 6.197 -8.680 1.00 . A A . 1 LYS HD2 1 1
11 5174 1 1 1 LYS HD3 H -16.300 6.924 -7.894 1.00 . A A . 1 LYS HD3 1 1
11 5175 1 1 1 LYS HE2 H -13.524 6.604 -6.656 1.00 . A A . 1 LYS HE2 1 1
11 5176 1 1 1 LYS HE3 H -14.186 8.087 -7.340 1.00 . A A . 1 LYS HE3 1 1
11 5177 1 1 1 LYS HG2 H -16.477 4.495 -7.858 1.00 . A A . 1 LYS HG2 1 1
11 5178 1 1 1 LYS HG3 H -16.328 5.111 -6.218 1.00 . A A . 1 LYS HG3 1 1
11 5179 1 1 1 LYS HZ1 H -15.902 8.038 -5.603 1.00 . A A . 1 LYS HZ1 1 1
11 5180 1 1 1 LYS HZ2 H -15.253 6.644 -4.972 1.00 . A A . 1 LYS HZ2 1 1
11 5181 1 1 1 LYS HZ3 H -14.384 8.005 -4.927 1.00 . A A . 1 LYS HZ3 1 1
11 5182 1 1 1 LYS N N -15.530 2.830 -4.944 1.00 . A A . 1 LYS N 1 1
11 5183 1 1 1 LYS NZ N -15.057 7.499 -5.510 1.00 . A A . 1 LYS NZ 1 1
11 5184 1 1 1 LYS O O -13.850 0.714 -7.005 1.00 . A A . 1 LYS O 1 1
11 5185 1 1 2 LEU C C -12.057 0.082 -4.104 1.00 . A A . 2 LEU C 1 1
11 5186 1 1 2 LEU CA C -11.670 1.083 -5.220 1.00 . A A . 2 LEU CA 1 1
11 5187 1 1 2 LEU CB C -10.427 1.936 -4.886 1.00 . A A . 2 LEU CB 1 1
11 5188 1 1 2 LEU CD1 C -8.784 3.645 -5.764 1.00 . A A . 2 LEU CD1 1 1
11 5189 1 1 2 LEU CD2 C -8.977 1.468 -6.932 1.00 . A A . 2 LEU CD2 1 1
11 5190 1 1 2 LEU CG C -9.757 2.528 -6.144 1.00 . A A . 2 LEU CG 1 1
11 5191 1 1 2 LEU H H -12.836 2.829 -4.899 1.00 . A A . 2 LEU H 1 1
11 5192 1 1 2 LEU HA H -11.469 0.495 -6.115 1.00 . A A . 2 LEU HA 1 1
11 5193 1 1 2 LEU HB2 H -10.740 2.746 -4.226 1.00 . A A . 2 LEU HB2 1 1
11 5194 1 1 2 LEU HB3 H -9.697 1.344 -4.341 1.00 . A A . 2 LEU HB3 1 1
11 5195 1 1 2 LEU HD11 H -8.336 4.064 -6.665 1.00 . A A . 2 LEU HD11 1 1
11 5196 1 1 2 LEU HD12 H -9.327 4.433 -5.246 1.00 . A A . 2 LEU HD12 1 1
11 5197 1 1 2 LEU HD13 H -7.989 3.253 -5.130 1.00 . A A . 2 LEU HD13 1 1
11 5198 1 1 2 LEU HD21 H -8.203 1.027 -6.304 1.00 . A A . 2 LEU HD21 1 1
11 5199 1 1 2 LEU HD22 H -9.645 0.688 -7.291 1.00 . A A . 2 LEU HD22 1 1
11 5200 1 1 2 LEU HD23 H -8.502 1.932 -7.796 1.00 . A A . 2 LEU HD23 1 1
11 5201 1 1 2 LEU HG H -10.519 2.959 -6.793 1.00 . A A . 2 LEU HG 1 1
11 5202 1 1 2 LEU N N -12.774 2.001 -5.500 1.00 . A A . 2 LEU N 1 1
11 5203 1 1 2 LEU O O -13.023 0.331 -3.375 1.00 . A A . 2 LEU O 1 1
11 5204 1 1 3 PRO C C -11.473 -1.658 -1.531 1.00 . A A . 3 PRO C 1 1
11 5205 1 1 3 PRO CA C -11.683 -2.103 -2.995 1.00 . A A . 3 PRO CA 1 1
11 5206 1 1 3 PRO CB C -10.794 -3.303 -3.354 1.00 . A A . 3 PRO CB 1 1
11 5207 1 1 3 PRO CD C -10.241 -1.499 -4.809 1.00 . A A . 3 PRO CD 1 1
11 5208 1 1 3 PRO CG C -9.602 -2.666 -4.066 1.00 . A A . 3 PRO CG 1 1
11 5209 1 1 3 PRO HA H -12.726 -2.383 -3.135 1.00 . A A . 3 PRO HA 1 1
11 5210 1 1 3 PRO HB2 H -10.481 -3.869 -2.475 1.00 . A A . 3 PRO HB2 1 1
11 5211 1 1 3 PRO HB3 H -11.327 -3.952 -4.051 1.00 . A A . 3 PRO HB3 1 1
11 5212 1 1 3 PRO HD2 H -9.501 -0.718 -4.963 1.00 . A A . 3 PRO HD2 1 1
11 5213 1 1 3 PRO HD3 H -10.627 -1.843 -5.770 1.00 . A A . 3 PRO HD3 1 1
11 5214 1 1 3 PRO HG2 H -8.892 -2.283 -3.334 1.00 . A A . 3 PRO HG2 1 1
11 5215 1 1 3 PRO HG3 H -9.115 -3.362 -4.750 1.00 . A A . 3 PRO HG3 1 1
11 5216 1 1 3 PRO N N -11.352 -1.062 -3.972 1.00 . A A . 3 PRO N 1 1
11 5217 1 1 3 PRO O O -10.661 -0.766 -1.271 1.00 . A A . 3 PRO O 1 1
11 5218 1 1 4 PRO C C -10.731 -2.723 1.450 1.00 . A A . 4 PRO C 1 1
11 5219 1 1 4 PRO CA C -11.981 -2.031 0.876 1.00 . A A . 4 PRO CA 1 1
11 5220 1 1 4 PRO CB C -13.268 -2.565 1.515 1.00 . A A . 4 PRO CB 1 1
11 5221 1 1 4 PRO CD C -13.189 -3.301 -0.757 1.00 . A A . 4 PRO CD 1 1
11 5222 1 1 4 PRO CG C -13.604 -3.769 0.638 1.00 . A A . 4 PRO CG 1 1
11 5223 1 1 4 PRO HA H -11.908 -0.958 1.057 1.00 . A A . 4 PRO HA 1 1
11 5224 1 1 4 PRO HB2 H -13.135 -2.849 2.560 1.00 . A A . 4 PRO HB2 1 1
11 5225 1 1 4 PRO HB3 H -14.058 -1.817 1.425 1.00 . A A . 4 PRO HB3 1 1
11 5226 1 1 4 PRO HD2 H -12.813 -4.143 -1.338 1.00 . A A . 4 PRO HD2 1 1
11 5227 1 1 4 PRO HD3 H -14.046 -2.847 -1.258 1.00 . A A . 4 PRO HD3 1 1
11 5228 1 1 4 PRO HG2 H -12.995 -4.624 0.936 1.00 . A A . 4 PRO HG2 1 1
11 5229 1 1 4 PRO HG3 H -14.664 -4.020 0.681 1.00 . A A . 4 PRO HG3 1 1
11 5230 1 1 4 PRO N N -12.156 -2.291 -0.556 1.00 . A A . 4 PRO N 1 1
11 5231 1 1 4 PRO O O -10.119 -3.562 0.794 1.00 . A A . 4 PRO O 1 1
11 5232 1 1 5 GLY C C -7.896 -2.734 3.034 1.00 . A A . 5 GLY C 1 1
11 5233 1 1 5 GLY CA C -9.324 -3.076 3.472 1.00 . A A . 5 GLY CA 1 1
11 5234 1 1 5 GLY H H -10.932 -1.705 3.183 1.00 . A A . 5 GLY H 1 1
11 5235 1 1 5 GLY HA2 H -9.438 -2.821 4.526 1.00 . A A . 5 GLY HA2 1 1
11 5236 1 1 5 GLY HA3 H -9.457 -4.152 3.371 1.00 . A A . 5 GLY HA3 1 1
11 5237 1 1 5 GLY N N -10.371 -2.392 2.700 1.00 . A A . 5 GLY N 1 1
11 5238 1 1 5 GLY O O -7.299 -3.457 2.239 1.00 . A A . 5 GLY O 1 1
11 5239 1 1 6 TRP C C -5.028 -1.081 4.412 1.00 . A A . 6 TRP C 1 1
11 5240 1 1 6 TRP CA C -6.000 -1.148 3.229 1.00 . A A . 6 TRP CA 1 1
11 5241 1 1 6 TRP CB C -6.133 0.239 2.591 1.00 . A A . 6 TRP CB 1 1
11 5242 1 1 6 TRP CD1 C -8.115 0.148 1.006 1.00 . A A . 6 TRP CD1 1 1
11 5243 1 1 6 TRP CD2 C -6.186 0.599 -0.041 1.00 . A A . 6 TRP CD2 1 1
11 5244 1 1 6 TRP CE2 C -7.207 0.623 -1.032 1.00 . A A . 6 TRP CE2 1 1
11 5245 1 1 6 TRP CE3 C -4.874 0.872 -0.472 1.00 . A A . 6 TRP CE3 1 1
11 5246 1 1 6 TRP CG C -6.797 0.307 1.252 1.00 . A A . 6 TRP CG 1 1
11 5247 1 1 6 TRP CH2 C -5.620 1.158 -2.777 1.00 . A A . 6 TRP CH2 1 1
11 5248 1 1 6 TRP CZ2 C -6.943 0.925 -2.373 1.00 . A A . 6 TRP CZ2 1 1
11 5249 1 1 6 TRP CZ3 C -4.584 1.127 -1.825 1.00 . A A . 6 TRP CZ3 1 1
11 5250 1 1 6 TRP H H -7.834 -1.146 4.294 1.00 . A A . 6 TRP H 1 1
11 5251 1 1 6 TRP HA H -5.547 -1.802 2.489 1.00 . A A . 6 TRP HA 1 1
11 5252 1 1 6 TRP HB2 H -6.665 0.897 3.281 1.00 . A A . 6 TRP HB2 1 1
11 5253 1 1 6 TRP HB3 H -5.128 0.642 2.461 1.00 . A A . 6 TRP HB3 1 1
11 5254 1 1 6 TRP HD1 H -8.865 -0.065 1.755 1.00 . A A . 6 TRP HD1 1 1
11 5255 1 1 6 TRP HE1 H -9.282 0.163 -0.761 1.00 . A A . 6 TRP HE1 1 1
11 5256 1 1 6 TRP HE3 H -4.085 0.885 0.264 1.00 . A A . 6 TRP HE3 1 1
11 5257 1 1 6 TRP HH2 H -5.400 1.369 -3.814 1.00 . A A . 6 TRP HH2 1 1
11 5258 1 1 6 TRP HZ2 H -7.749 1.001 -3.078 1.00 . A A . 6 TRP HZ2 1 1
11 5259 1 1 6 TRP HZ3 H -3.565 1.310 -2.134 1.00 . A A . 6 TRP HZ3 1 1
11 5260 1 1 6 TRP N N -7.326 -1.661 3.591 1.00 . A A . 6 TRP N 1 1
11 5261 1 1 6 TRP NE1 N -8.356 0.308 -0.341 1.00 . A A . 6 TRP NE1 1 1
11 5262 1 1 6 TRP O O -5.432 -1.140 5.573 1.00 . A A . 6 TRP O 1 1
11 5263 1 1 7 GLU C C -1.573 0.176 4.369 1.00 . A A . 7 GLU C 1 1
11 5264 1 1 7 GLU CA C -2.625 -0.750 5.012 1.00 . A A . 7 GLU CA 1 1
11 5265 1 1 7 GLU CB C -2.010 -2.128 5.322 1.00 . A A . 7 GLU CB 1 1
11 5266 1 1 7 GLU CD C -0.683 -1.510 7.394 1.00 . A A . 7 GLU CD 1 1
11 5267 1 1 7 GLU CG C -1.787 -2.398 6.815 1.00 . A A . 7 GLU CG 1 1
11 5268 1 1 7 GLU H H -3.473 -1.047 3.115 1.00 . A A . 7 GLU H 1 1
11 5269 1 1 7 GLU HA H -2.996 -0.289 5.930 1.00 . A A . 7 GLU HA 1 1
11 5270 1 1 7 GLU HB2 H -2.671 -2.898 4.926 1.00 . A A . 7 GLU HB2 1 1
11 5271 1 1 7 GLU HB3 H -1.060 -2.226 4.800 1.00 . A A . 7 GLU HB3 1 1
11 5272 1 1 7 GLU HG2 H -2.720 -2.236 7.357 1.00 . A A . 7 GLU HG2 1 1
11 5273 1 1 7 GLU HG3 H -1.507 -3.447 6.935 1.00 . A A . 7 GLU HG3 1 1
11 5274 1 1 7 GLU N N -3.739 -0.956 4.094 1.00 . A A . 7 GLU N 1 1
11 5275 1 1 7 GLU O O -1.451 0.236 3.142 1.00 . A A . 7 GLU O 1 1
11 5276 1 1 7 GLU OE1 O -0.948 -0.312 7.646 1.00 . A A . 7 GLU OE1 1 1
11 5277 1 1 7 GLU OE2 O 0.471 -1.983 7.544 1.00 . A A . 7 GLU OE2 1 1
11 5278 1 1 8 LYS C C 1.631 0.676 4.606 1.00 . A A . 8 LYS C 1 1
11 5279 1 1 8 LYS CA C 0.415 1.597 4.737 1.00 . A A . 8 LYS CA 1 1
11 5280 1 1 8 LYS CB C 0.646 2.897 5.541 1.00 . A A . 8 LYS CB 1 1
11 5281 1 1 8 LYS CD C 1.934 2.628 7.823 1.00 . A A . 8 LYS CD 1 1
11 5282 1 1 8 LYS CE C 2.417 1.176 7.874 1.00 . A A . 8 LYS CE 1 1
11 5283 1 1 8 LYS CG C 0.603 2.871 7.084 1.00 . A A . 8 LYS CG 1 1
11 5284 1 1 8 LYS H H -0.872 0.677 6.195 1.00 . A A . 8 LYS H 1 1
11 5285 1 1 8 LYS HA H 0.209 1.927 3.719 1.00 . A A . 8 LYS HA 1 1
11 5286 1 1 8 LYS HB2 H 1.580 3.357 5.216 1.00 . A A . 8 LYS HB2 1 1
11 5287 1 1 8 LYS HB3 H -0.147 3.580 5.235 1.00 . A A . 8 LYS HB3 1 1
11 5288 1 1 8 LYS HD2 H 2.710 3.240 7.359 1.00 . A A . 8 LYS HD2 1 1
11 5289 1 1 8 LYS HD3 H 1.818 2.979 8.850 1.00 . A A . 8 LYS HD3 1 1
11 5290 1 1 8 LYS HE2 H 2.584 0.827 6.858 1.00 . A A . 8 LYS HE2 1 1
11 5291 1 1 8 LYS HE3 H 3.381 1.139 8.389 1.00 . A A . 8 LYS HE3 1 1
11 5292 1 1 8 LYS HG2 H 0.270 3.863 7.391 1.00 . A A . 8 LYS HG2 1 1
11 5293 1 1 8 LYS HG3 H -0.163 2.182 7.434 1.00 . A A . 8 LYS HG3 1 1
11 5294 1 1 8 LYS HZ1 H 0.494 0.420 8.218 1.00 . A A . 8 LYS HZ1 1 1
11 5295 1 1 8 LYS HZ2 H 1.564 -0.695 8.298 1.00 . A A . 8 LYS HZ2 1 1
11 5296 1 1 8 LYS HZ3 H 1.455 0.396 9.564 1.00 . A A . 8 LYS HZ3 1 1
11 5297 1 1 8 LYS N N -0.767 0.855 5.193 1.00 . A A . 8 LYS N 1 1
11 5298 1 1 8 LYS NZ N 1.455 0.288 8.563 1.00 . A A . 8 LYS NZ 1 1
11 5299 1 1 8 LYS O O 1.732 -0.353 5.276 1.00 . A A . 8 LYS O 1 1
11 5300 1 1 9 ARG C C 4.908 1.330 3.097 1.00 . A A . 9 ARG C 1 1
11 5301 1 1 9 ARG CA C 3.788 0.316 3.370 1.00 . A A . 9 ARG CA 1 1
11 5302 1 1 9 ARG CB C 3.536 -0.507 2.095 1.00 . A A . 9 ARG CB 1 1
11 5303 1 1 9 ARG CD C 2.881 -2.869 2.939 1.00 . A A . 9 ARG CD 1 1
11 5304 1 1 9 ARG CG C 2.474 -1.617 2.153 1.00 . A A . 9 ARG CG 1 1
11 5305 1 1 9 ARG CZ C 2.508 -3.873 5.187 1.00 . A A . 9 ARG CZ 1 1
11 5306 1 1 9 ARG H H 2.376 1.891 3.186 1.00 . A A . 9 ARG H 1 1
11 5307 1 1 9 ARG HA H 4.095 -0.340 4.185 1.00 . A A . 9 ARG HA 1 1
11 5308 1 1 9 ARG HB2 H 3.223 0.193 1.319 1.00 . A A . 9 ARG HB2 1 1
11 5309 1 1 9 ARG HB3 H 4.476 -0.957 1.772 1.00 . A A . 9 ARG HB3 1 1
11 5310 1 1 9 ARG HD2 H 2.394 -3.722 2.461 1.00 . A A . 9 ARG HD2 1 1
11 5311 1 1 9 ARG HD3 H 3.960 -3.010 2.868 1.00 . A A . 9 ARG HD3 1 1
11 5312 1 1 9 ARG HE H 2.081 -1.968 4.721 1.00 . A A . 9 ARG HE 1 1
11 5313 1 1 9 ARG HG2 H 1.525 -1.227 2.522 1.00 . A A . 9 ARG HG2 1 1
11 5314 1 1 9 ARG HG3 H 2.314 -1.941 1.125 1.00 . A A . 9 ARG HG3 1 1
11 5315 1 1 9 ARG HH11 H 3.441 -5.093 3.909 1.00 . A A . 9 ARG HH11 1 1
11 5316 1 1 9 ARG HH12 H 3.071 -5.792 5.463 1.00 . A A . 9 ARG HH12 1 1
11 5317 1 1 9 ARG HH21 H 1.482 -2.972 6.722 1.00 . A A . 9 ARG HH21 1 1
11 5318 1 1 9 ARG HH22 H 2.054 -4.588 7.016 1.00 . A A . 9 ARG HH22 1 1
11 5319 1 1 9 ARG N N 2.558 1.041 3.721 1.00 . A A . 9 ARG N 1 1
11 5320 1 1 9 ARG NE N 2.464 -2.841 4.355 1.00 . A A . 9 ARG NE 1 1
11 5321 1 1 9 ARG NH1 N 3.050 -5.015 4.831 1.00 . A A . 9 ARG NH1 1 1
11 5322 1 1 9 ARG NH2 N 2.011 -3.802 6.396 1.00 . A A . 9 ARG NH2 1 1
11 5323 1 1 9 ARG O O 4.633 2.519 2.944 1.00 . A A . 9 ARG O 1 1
11 5324 1 1 10 MET C C 7.996 1.301 1.377 1.00 . A A . 10 MET C 1 1
11 5325 1 1 10 MET CA C 7.309 1.728 2.678 1.00 . A A . 10 MET CA 1 1
11 5326 1 1 10 MET CB C 8.303 1.711 3.847 1.00 . A A . 10 MET CB 1 1
11 5327 1 1 10 MET CE C 9.029 5.762 4.678 1.00 . A A . 10 MET CE 1 1
11 5328 1 1 10 MET CG C 8.982 3.065 4.074 1.00 . A A . 10 MET CG 1 1
11 5329 1 1 10 MET H H 6.342 -0.107 3.115 1.00 . A A . 10 MET H 1 1
11 5330 1 1 10 MET HA H 6.963 2.753 2.538 1.00 . A A . 10 MET HA 1 1
11 5331 1 1 10 MET HB2 H 7.784 1.423 4.762 1.00 . A A . 10 MET HB2 1 1
11 5332 1 1 10 MET HB3 H 9.067 0.968 3.634 1.00 . A A . 10 MET HB3 1 1
11 5333 1 1 10 MET HE1 H 9.424 5.903 3.673 1.00 . A A . 10 MET HE1 1 1
11 5334 1 1 10 MET HE2 H 8.509 6.667 4.990 1.00 . A A . 10 MET HE2 1 1
11 5335 1 1 10 MET HE3 H 9.851 5.562 5.365 1.00 . A A . 10 MET HE3 1 1
11 5336 1 1 10 MET HG2 H 9.780 2.931 4.805 1.00 . A A . 10 MET HG2 1 1
11 5337 1 1 10 MET HG3 H 9.438 3.399 3.141 1.00 . A A . 10 MET HG3 1 1
11 5338 1 1 10 MET N N 6.159 0.876 2.997 1.00 . A A . 10 MET N 1 1
11 5339 1 1 10 MET O O 7.885 0.160 0.924 1.00 . A A . 10 MET O 1 1
11 5340 1 1 10 MET SD S 7.876 4.367 4.683 1.00 . A A . 10 MET SD 1 1
11 5341 1 1 11 SER C C 10.641 3.096 -0.518 1.00 . A A . 11 SER C 1 1
11 5342 1 1 11 SER CA C 9.595 1.986 -0.388 1.00 . A A . 11 SER CA 1 1
11 5343 1 1 11 SER CB C 8.728 1.862 -1.642 1.00 . A A . 11 SER CB 1 1
11 5344 1 1 11 SER H H 8.683 3.179 1.133 1.00 . A A . 11 SER H 1 1
11 5345 1 1 11 SER HA H 10.124 1.040 -0.247 1.00 . A A . 11 SER HA 1 1
11 5346 1 1 11 SER HB2 H 7.902 2.578 -1.604 1.00 . A A . 11 SER HB2 1 1
11 5347 1 1 11 SER HB3 H 9.326 2.022 -2.541 1.00 . A A . 11 SER HB3 1 1
11 5348 1 1 11 SER HG H 8.043 0.296 -0.717 1.00 . A A . 11 SER HG 1 1
11 5349 1 1 11 SER N N 8.735 2.227 0.771 1.00 . A A . 11 SER N 1 1
11 5350 1 1 11 SER O O 10.313 4.249 -0.798 1.00 . A A . 11 SER O 1 1
11 5351 1 1 11 SER OG O 8.212 0.547 -1.653 1.00 . A A . 11 SER OG 1 1
11 5352 1 1 12 . C C 10.863 7.362 1.709 1.00 . A A . 12 CFD C 1 1
11 5353 1 1 12 . CA C 13.015 3.660 -0.134 1.00 . A A . 12 CFD CA 1 1
11 5354 1 1 12 . CB1 C 12.754 4.687 0.964 1.00 . A A . 12 CFD CB1 1 1
11 5355 1 1 12 . CB2 C 14.304 2.875 0.129 1.00 . A A . 12 CFD CB2 1 1
11 5356 1 1 12 . CD C 12.378 7.129 1.591 1.00 . A A . 12 CFD CD 1 1
11 5357 1 1 12 . CE C 13.079 8.413 1.127 1.00 . A A . 12 CFD CE 1 1
11 5358 1 1 12 . CG1 C 12.704 6.001 0.617 1.00 . A A . 12 CFD CG1 1 1
11 5359 1 1 12 . CG2 C 12.457 4.169 2.371 1.00 . A A . 12 CFD CG2 1 1
11 5360 1 1 12 . H1G1 H 12.890 6.266 -0.415 1.00 . A A . 12 CFD H1G1 1 1
11 5361 1 1 12 . HA H 13.134 4.181 -1.086 1.00 . A A . 12 CFD HA 1 1
11 5362 1 1 12 . HD H 12.766 6.889 2.580 1.00 . A A . 12 CFD HD 1 1
11 5363 1 1 12 . HN H 12.093 1.765 -0.060 1.00 . A A . 12 CFD HN 1 1
11 5364 1 1 12 . N N 11.904 2.731 -0.270 1.00 . A A . 12 CFD N 1 1
11 5365 1 1 12 . O O 10.436 8.158 2.544 1.00 . A A . 12 CFD O 1 1
11 5366 1 1 13 ARG C C 7.672 6.052 1.265 1.00 . A A . 13 ARG C 1 1
11 5367 1 1 13 ARG CA C 8.632 7.074 0.653 1.00 . A A . 13 ARG CA 1 1
11 5368 1 1 13 ARG CB C 8.407 7.269 -0.861 1.00 . A A . 13 ARG CB 1 1
11 5369 1 1 13 ARG CD C 6.470 8.954 -0.601 1.00 . A A . 13 ARG CD 1 1
11 5370 1 1 13 ARG CG C 7.000 7.701 -1.315 1.00 . A A . 13 ARG CG 1 1
11 5371 1 1 13 ARG CZ C 4.205 9.767 -1.352 1.00 . A A . 13 ARG CZ 1 1
11 5372 1 1 13 ARG H H 10.436 5.998 0.261 1.00 . A A . 13 ARG H 1 1
11 5373 1 1 13 ARG HA H 8.450 8.031 1.145 1.00 . A A . 13 ARG HA 1 1
11 5374 1 1 13 ARG HB2 H 9.114 8.022 -1.213 1.00 . A A . 13 ARG HB2 1 1
11 5375 1 1 13 ARG HB3 H 8.648 6.335 -1.371 1.00 . A A . 13 ARG HB3 1 1
11 5376 1 1 13 ARG HD2 H 5.994 8.673 0.337 1.00 . A A . 13 ARG HD2 1 1
11 5377 1 1 13 ARG HD3 H 7.316 9.603 -0.366 1.00 . A A . 13 ARG HD3 1 1
11 5378 1 1 13 ARG HE H 5.948 10.382 -2.073 1.00 . A A . 13 ARG HE 1 1
11 5379 1 1 13 ARG HG2 H 7.051 7.901 -2.387 1.00 . A A . 13 ARG HG2 1 1
11 5380 1 1 13 ARG HG3 H 6.304 6.879 -1.165 1.00 . A A . 13 ARG HG3 1 1
11 5381 1 1 13 ARG HH11 H 3.845 8.109 -0.211 1.00 . A A . 13 ARG HH11 1 1
11 5382 1 1 13 ARG HH12 H 2.448 9.122 -0.667 1.00 . A A . 13 ARG HH12 1 1
11 5383 1 1 13 ARG HH21 H 3.968 11.376 -2.575 1.00 . A A . 13 ARG HH21 1 1
11 5384 1 1 13 ARG HH22 H 2.514 10.660 -1.843 1.00 . A A . 13 ARG HH22 1 1
11 5385 1 1 13 ARG N N 10.042 6.719 0.862 1.00 . A A . 13 ARG N 1 1
11 5386 1 1 13 ARG NE N 5.532 9.727 -1.436 1.00 . A A . 13 ARG NE 1 1
11 5387 1 1 13 ARG NH1 N 3.465 8.953 -0.645 1.00 . A A . 13 ARG NH1 1 1
11 5388 1 1 13 ARG NH2 N 3.533 10.675 -2.011 1.00 . A A . 13 ARG NH2 1 1
11 5389 1 1 13 ARG O O 7.868 4.843 1.156 1.00 . A A . 13 ARG O 1 1
11 5390 1 1 14 VAL C C 4.472 5.607 1.170 1.00 . A A . 14 VAL C 1 1
11 5391 1 1 14 VAL CA C 5.454 5.774 2.337 1.00 . A A . 14 VAL CA 1 1
11 5392 1 1 14 VAL CB C 4.810 6.413 3.589 1.00 . A A . 14 VAL CB 1 1
11 5393 1 1 14 VAL CG1 C 4.148 7.774 3.318 1.00 . A A . 14 VAL CG1 1 1
11 5394 1 1 14 VAL CG2 C 3.783 5.482 4.247 1.00 . A A . 14 VAL CG2 1 1
11 5395 1 1 14 VAL H H 6.537 7.563 1.966 1.00 . A A . 14 VAL H 1 1
11 5396 1 1 14 VAL HA H 5.808 4.785 2.625 1.00 . A A . 14 VAL HA 1 1
11 5397 1 1 14 VAL HB H 5.606 6.578 4.319 1.00 . A A . 14 VAL HB 1 1
11 5398 1 1 14 VAL HG11 H 3.292 7.657 2.655 1.00 . A A . 14 VAL HG11 1 1
11 5399 1 1 14 VAL HG12 H 3.805 8.205 4.259 1.00 . A A . 14 VAL HG12 1 1
11 5400 1 1 14 VAL HG13 H 4.862 8.462 2.869 1.00 . A A . 14 VAL HG13 1 1
11 5401 1 1 14 VAL HG21 H 4.266 4.544 4.522 1.00 . A A . 14 VAL HG21 1 1
11 5402 1 1 14 VAL HG22 H 3.394 5.945 5.152 1.00 . A A . 14 VAL HG22 1 1
11 5403 1 1 14 VAL HG23 H 2.955 5.279 3.568 1.00 . A A . 14 VAL HG23 1 1
11 5404 1 1 14 VAL N N 6.603 6.562 1.882 1.00 . A A . 14 VAL N 1 1
11 5405 1 1 14 VAL O O 4.275 6.542 0.387 1.00 . A A . 14 VAL O 1 1
11 5406 1 1 15 TYR C C 1.626 3.398 0.752 1.00 . A A . 15 TYR C 1 1
11 5407 1 1 15 TYR CA C 2.793 4.148 0.087 1.00 . A A . 15 TYR CA 1 1
11 5408 1 1 15 TYR CB C 3.371 3.455 -1.167 1.00 . A A . 15 TYR CB 1 1
11 5409 1 1 15 TYR CD1 C 2.496 1.108 -1.480 1.00 . A A . 15 TYR CD1 1 1
11 5410 1 1 15 TYR CD2 C 4.835 1.390 -0.849 1.00 . A A . 15 TYR CD2 1 1
11 5411 1 1 15 TYR CE1 C 2.662 -0.287 -1.526 1.00 . A A . 15 TYR CE1 1 1
11 5412 1 1 15 TYR CE2 C 5.005 -0.009 -0.901 1.00 . A A . 15 TYR CE2 1 1
11 5413 1 1 15 TYR CG C 3.570 1.950 -1.126 1.00 . A A . 15 TYR CG 1 1
11 5414 1 1 15 TYR CZ C 3.922 -0.849 -1.242 1.00 . A A . 15 TYR CZ 1 1
11 5415 1 1 15 TYR H H 4.050 3.710 1.749 1.00 . A A . 15 TYR H 1 1
11 5416 1 1 15 TYR HA H 2.383 5.102 -0.244 1.00 . A A . 15 TYR HA 1 1
11 5417 1 1 15 TYR HB2 H 2.691 3.650 -1.992 1.00 . A A . 15 TYR HB2 1 1
11 5418 1 1 15 TYR HB3 H 4.315 3.933 -1.433 1.00 . A A . 15 TYR HB3 1 1
11 5419 1 1 15 TYR HD1 H 1.540 1.535 -1.745 1.00 . A A . 15 TYR HD1 1 1
11 5420 1 1 15 TYR HD2 H 5.683 2.029 -0.633 1.00 . A A . 15 TYR HD2 1 1
11 5421 1 1 15 TYR HE1 H 1.833 -0.922 -1.792 1.00 . A A . 15 TYR HE1 1 1
11 5422 1 1 15 TYR HE2 H 5.964 -0.458 -0.701 1.00 . A A . 15 TYR HE2 1 1
11 5423 1 1 15 TYR HH H 3.305 -2.650 -1.609 1.00 . A A . 15 TYR HH 1 1
11 5424 1 1 15 TYR N N 3.855 4.430 1.053 1.00 . A A . 15 TYR N 1 1
11 5425 1 1 15 TYR O O 1.723 2.970 1.906 1.00 . A A . 15 TYR O 1 1
11 5426 1 1 15 TYR OH O 4.090 -2.197 -1.289 1.00 . A A . 15 TYR OH 1 1
11 5427 1 1 16 TYR C C -1.082 1.419 -0.333 1.00 . A A . 16 TYR C 1 1
11 5428 1 1 16 TYR CA C -0.725 2.642 0.519 1.00 . A A . 16 TYR CA 1 1
11 5429 1 1 16 TYR CB C -1.848 3.690 0.525 1.00 . A A . 16 TYR CB 1 1
11 5430 1 1 16 TYR CD1 C -2.389 3.650 2.998 1.00 . A A . 16 TYR CD1 1 1
11 5431 1 1 16 TYR CD2 C -4.216 3.440 1.400 1.00 . A A . 16 TYR CD2 1 1
11 5432 1 1 16 TYR CE1 C -3.305 3.556 4.062 1.00 . A A . 16 TYR CE1 1 1
11 5433 1 1 16 TYR CE2 C -5.141 3.375 2.459 1.00 . A A . 16 TYR CE2 1 1
11 5434 1 1 16 TYR CG C -2.841 3.572 1.666 1.00 . A A . 16 TYR CG 1 1
11 5435 1 1 16 TYR CZ C -4.682 3.417 3.794 1.00 . A A . 16 TYR CZ 1 1
11 5436 1 1 16 TYR H H 0.491 3.609 -0.919 1.00 . A A . 16 TYR H 1 1
11 5437 1 1 16 TYR HA H -0.570 2.299 1.542 1.00 . A A . 16 TYR HA 1 1
11 5438 1 1 16 TYR HB2 H -1.410 4.687 0.593 1.00 . A A . 16 TYR HB2 1 1
11 5439 1 1 16 TYR HB3 H -2.376 3.628 -0.427 1.00 . A A . 16 TYR HB3 1 1
11 5440 1 1 16 TYR HD1 H -1.336 3.777 3.203 1.00 . A A . 16 TYR HD1 1 1
11 5441 1 1 16 TYR HD2 H -4.561 3.383 0.378 1.00 . A A . 16 TYR HD2 1 1
11 5442 1 1 16 TYR HE1 H -2.964 3.593 5.086 1.00 . A A . 16 TYR HE1 1 1
11 5443 1 1 16 TYR HE2 H -6.195 3.273 2.246 1.00 . A A . 16 TYR HE2 1 1
11 5444 1 1 16 TYR HH H -6.471 3.233 4.534 1.00 . A A . 16 TYR HH 1 1
11 5445 1 1 16 TYR N N 0.505 3.266 0.041 1.00 . A A . 16 TYR N 1 1
11 5446 1 1 16 TYR O O -0.990 1.439 -1.564 1.00 . A A . 16 TYR O 1 1
11 5447 1 1 16 TYR OH O -5.563 3.331 4.827 1.00 . A A . 16 TYR OH 1 1
11 5448 1 1 17 PHE C C -3.020 -1.622 0.201 1.00 . A A . 17 PHE C 1 1
11 5449 1 1 17 PHE CA C -1.747 -0.953 -0.310 1.00 . A A . 17 PHE CA 1 1
11 5450 1 1 17 PHE CB C -0.502 -1.834 -0.144 1.00 . A A . 17 PHE CB 1 1
11 5451 1 1 17 PHE CD1 C -0.731 -3.206 1.976 1.00 . A A . 17 PHE CD1 1 1
11 5452 1 1 17 PHE CD2 C -0.761 -4.357 -0.170 1.00 . A A . 17 PHE CD2 1 1
11 5453 1 1 17 PHE CE1 C -0.873 -4.438 2.640 1.00 . A A . 17 PHE CE1 1 1
11 5454 1 1 17 PHE CE2 C -0.911 -5.588 0.494 1.00 . A A . 17 PHE CE2 1 1
11 5455 1 1 17 PHE CG C -0.674 -3.163 0.569 1.00 . A A . 17 PHE CG 1 1
11 5456 1 1 17 PHE CZ C -0.964 -5.629 1.898 1.00 . A A . 17 PHE CZ 1 1
11 5457 1 1 17 PHE H H -1.507 0.360 1.341 1.00 . A A . 17 PHE H 1 1
11 5458 1 1 17 PHE HA H -1.889 -0.788 -1.378 1.00 . A A . 17 PHE HA 1 1
11 5459 1 1 17 PHE HB2 H -0.127 -2.032 -1.140 1.00 . A A . 17 PHE HB2 1 1
11 5460 1 1 17 PHE HB3 H 0.250 -1.253 0.389 1.00 . A A . 17 PHE HB3 1 1
11 5461 1 1 17 PHE HD1 H -0.679 -2.288 2.540 1.00 . A A . 17 PHE HD1 1 1
11 5462 1 1 17 PHE HD2 H -0.714 -4.328 -1.250 1.00 . A A . 17 PHE HD2 1 1
11 5463 1 1 17 PHE HE1 H -0.918 -4.468 3.720 1.00 . A A . 17 PHE HE1 1 1
11 5464 1 1 17 PHE HE2 H -0.983 -6.502 -0.077 1.00 . A A . 17 PHE HE2 1 1
11 5465 1 1 17 PHE HZ H -1.079 -6.575 2.405 1.00 . A A . 17 PHE HZ 1 1
11 5466 1 1 17 PHE N N -1.495 0.337 0.325 1.00 . A A . 17 PHE N 1 1
11 5467 1 1 17 PHE O O -3.374 -1.523 1.377 1.00 . A A . 17 PHE O 1 1
11 5468 1 1 18 ASN C C -4.605 -4.427 0.164 1.00 . A A . 18 ASN C 1 1
11 5469 1 1 18 ASN CA C -4.929 -3.032 -0.392 1.00 . A A . 18 ASN CA 1 1
11 5470 1 1 18 ASN CB C -5.806 -3.090 -1.645 1.00 . A A . 18 ASN CB 1 1
11 5471 1 1 18 ASN CG C -7.187 -3.566 -1.257 1.00 . A A . 18 ASN CG 1 1
11 5472 1 1 18 ASN H H -3.364 -2.314 -1.664 1.00 . A A . 18 ASN H 1 1
11 5473 1 1 18 ASN HA H -5.470 -2.470 0.370 1.00 . A A . 18 ASN HA 1 1
11 5474 1 1 18 ASN HB2 H -5.871 -2.110 -2.109 1.00 . A A . 18 ASN HB2 1 1
11 5475 1 1 18 ASN HB3 H -5.375 -3.778 -2.372 1.00 . A A . 18 ASN HB3 1 1
11 5476 1 1 18 ASN HD21 H -7.769 -1.731 -0.605 1.00 . A A . 18 ASN HD21 1 1
11 5477 1 1 18 ASN HD22 H -8.860 -3.085 -0.293 1.00 . A A . 18 ASN HD22 1 1
11 5478 1 1 18 ASN N N -3.702 -2.320 -0.703 1.00 . A A . 18 ASN N 1 1
11 5479 1 1 18 ASN ND2 N -8.020 -2.701 -0.733 1.00 . A A . 18 ASN ND2 1 1
11 5480 1 1 18 ASN O O -4.091 -5.280 -0.556 1.00 . A A . 18 ASN O 1 1
11 5481 1 1 18 ASN OD1 O -7.501 -4.742 -1.360 1.00 . A A . 18 ASN OD1 1 1
11 5482 1 1 19 HIS C C -5.607 -7.113 1.784 1.00 . A A . 19 HIS C 1 1
11 5483 1 1 19 HIS CA C -4.637 -5.957 2.105 1.00 . A A . 19 HIS CA 1 1
11 5484 1 1 19 HIS CB C -4.384 -5.701 3.605 1.00 . A A . 19 HIS CB 1 1
11 5485 1 1 19 HIS CD2 C -5.852 -4.476 5.327 1.00 . A A . 19 HIS CD2 1 1
11 5486 1 1 19 HIS CE1 C -7.509 -5.941 5.512 1.00 . A A . 19 HIS CE1 1 1
11 5487 1 1 19 HIS CG C -5.616 -5.502 4.454 1.00 . A A . 19 HIS CG 1 1
11 5488 1 1 19 HIS H H -5.569 -4.037 1.909 1.00 . A A . 19 HIS H 1 1
11 5489 1 1 19 HIS HA H -3.678 -6.282 1.696 1.00 . A A . 19 HIS HA 1 1
11 5490 1 1 19 HIS HB2 H -3.840 -6.556 4.009 1.00 . A A . 19 HIS HB2 1 1
11 5491 1 1 19 HIS HB3 H -3.734 -4.829 3.708 1.00 . A A . 19 HIS HB3 1 1
11 5492 1 1 19 HIS HD1 H -6.682 -7.301 4.085 1.00 . A A . 19 HIS HD1 1 1
11 5493 1 1 19 HIS HD2 H -5.200 -3.631 5.515 1.00 . A A . 19 HIS HD2 1 1
11 5494 1 1 19 HIS HE1 H -8.403 -6.450 5.855 1.00 . A A . 19 HIS HE1 1 1
11 5495 1 1 19 HIS HE2 H -7.452 -4.200 6.714 1.00 . A A . 19 HIS HE2 1 1
11 5496 1 1 19 HIS N N -4.973 -4.702 1.421 1.00 . A A . 19 HIS N 1 1
11 5497 1 1 19 HIS ND1 N -6.647 -6.410 4.589 1.00 . A A . 19 HIS ND1 1 1
11 5498 1 1 19 HIS NE2 N -7.042 -4.759 5.972 1.00 . A A . 19 HIS NE2 1 1
11 5499 1 1 19 HIS O O -5.722 -8.055 2.568 1.00 . A A . 19 HIS O 1 1
11 5500 1 1 20 ILE C C -6.787 -8.305 -1.380 1.00 . A A . 20 ILE C 1 1
11 5501 1 1 20 ILE CA C -7.189 -8.055 0.087 1.00 . A A . 20 ILE CA 1 1
11 5502 1 1 20 ILE CB C -8.682 -7.646 0.184 1.00 . A A . 20 ILE CB 1 1
11 5503 1 1 20 ILE CD1 C -10.517 -6.742 1.781 1.00 . A A . 20 ILE CD1 1 1
11 5504 1 1 20 ILE CG1 C -9.035 -7.082 1.580 1.00 . A A . 20 ILE CG1 1 1
11 5505 1 1 20 ILE CG2 C -9.564 -8.842 -0.211 1.00 . A A . 20 ILE CG2 1 1
11 5506 1 1 20 ILE H H -6.376 -6.098 0.237 1.00 . A A . 20 ILE H 1 1
11 5507 1 1 20 ILE HA H -7.044 -8.987 0.636 1.00 . A A . 20 ILE HA 1 1
11 5508 1 1 20 ILE HB H -8.869 -6.848 -0.537 1.00 . A A . 20 ILE HB 1 1
11 5509 1 1 20 ILE HD11 H -10.640 -6.191 2.713 1.00 . A A . 20 ILE HD11 1 1
11 5510 1 1 20 ILE HD12 H -10.873 -6.128 0.954 1.00 . A A . 20 ILE HD12 1 1
11 5511 1 1 20 ILE HD13 H -11.110 -7.654 1.838 1.00 . A A . 20 ILE HD13 1 1
11 5512 1 1 20 ILE HG12 H -8.733 -7.797 2.347 1.00 . A A . 20 ILE HG12 1 1
11 5513 1 1 20 ILE HG13 H -8.467 -6.160 1.724 1.00 . A A . 20 ILE HG13 1 1
11 5514 1 1 20 ILE HG21 H -9.286 -9.198 -1.204 1.00 . A A . 20 ILE HG21 1 1
11 5515 1 1 20 ILE HG22 H -9.443 -9.652 0.509 1.00 . A A . 20 ILE HG22 1 1
11 5516 1 1 20 ILE HG23 H -10.610 -8.544 -0.254 1.00 . A A . 20 ILE HG23 1 1
11 5517 1 1 20 ILE N N -6.344 -7.006 0.674 1.00 . A A . 20 ILE N 1 1
11 5518 1 1 20 ILE O O -6.643 -9.443 -1.810 1.00 . A A . 20 ILE O 1 1
11 5519 1 1 21 THR C C -4.943 -6.953 -4.010 1.00 . A A . 21 THR C 1 1
11 5520 1 1 21 THR CA C -6.403 -7.175 -3.588 1.00 . A A . 21 THR CA 1 1
11 5521 1 1 21 THR CB C -7.279 -6.048 -4.191 1.00 . A A . 21 THR CB 1 1
11 5522 1 1 21 THR CG2 C -7.669 -6.291 -5.648 1.00 . A A . 21 THR CG2 1 1
11 5523 1 1 21 THR H H -6.798 -6.333 -1.681 1.00 . A A . 21 THR H 1 1
11 5524 1 1 21 THR HA H -6.729 -8.127 -4.007 1.00 . A A . 21 THR HA 1 1
11 5525 1 1 21 THR HB H -6.725 -5.111 -4.138 1.00 . A A . 21 THR HB 1 1
11 5526 1 1 21 THR HG1 H -8.248 -5.429 -2.627 1.00 . A A . 21 THR HG1 1 1
11 5527 1 1 21 THR HG21 H -8.200 -7.239 -5.736 1.00 . A A . 21 THR HG21 1 1
11 5528 1 1 21 THR HG22 H -8.319 -5.483 -5.984 1.00 . A A . 21 THR HG22 1 1
11 5529 1 1 21 THR HG23 H -6.784 -6.307 -6.282 1.00 . A A . 21 THR HG23 1 1
11 5530 1 1 21 THR N N -6.584 -7.216 -2.127 1.00 . A A . 21 THR N 1 1
11 5531 1 1 21 THR O O -4.624 -7.074 -5.189 1.00 . A A . 21 THR O 1 1
11 5532 1 1 21 THR OG1 O -8.484 -5.860 -3.478 1.00 . A A . 21 THR OG1 1 1
11 5533 1 1 22 ASN C C -2.448 -4.860 -4.142 1.00 . A A . 22 ASN C 1 1
11 5534 1 1 22 ASN CA C -2.665 -6.122 -3.279 1.00 . A A . 22 ASN CA 1 1
11 5535 1 1 22 ASN CB C -1.734 -7.317 -3.593 1.00 . A A . 22 ASN CB 1 1
11 5536 1 1 22 ASN CG C -1.199 -7.377 -5.021 1.00 . A A . 22 ASN CG 1 1
11 5537 1 1 22 ASN H H -4.396 -6.472 -2.129 1.00 . A A . 22 ASN H 1 1
11 5538 1 1 22 ASN HA H -2.372 -5.777 -2.287 1.00 . A A . 22 ASN HA 1 1
11 5539 1 1 22 ASN HB2 H -0.867 -7.249 -2.934 1.00 . A A . 22 ASN HB2 1 1
11 5540 1 1 22 ASN HB3 H -2.239 -8.257 -3.370 1.00 . A A . 22 ASN HB3 1 1
11 5541 1 1 22 ASN HD21 H -3.061 -7.445 -5.828 1.00 . A A . 22 ASN HD21 1 1
11 5542 1 1 22 ASN HD22 H -1.679 -7.520 -6.944 1.00 . A A . 22 ASN HD22 1 1
11 5543 1 1 22 ASN N N -4.058 -6.567 -3.082 1.00 . A A . 22 ASN N 1 1
11 5544 1 1 22 ASN ND2 N -2.057 -7.469 -6.016 1.00 . A A . 22 ASN ND2 1 1
11 5545 1 1 22 ASN O O -1.321 -4.357 -4.203 1.00 . A A . 22 ASN O 1 1
11 5546 1 1 22 ASN OD1 O -0.003 -7.358 -5.254 1.00 . A A . 22 ASN OD1 1 1
11 5547 1 1 23 ALA C C -2.755 -1.977 -4.549 1.00 . A A . 23 ALA C 1 1
11 5548 1 1 23 ALA CA C -3.528 -3.000 -5.396 1.00 . A A . 23 ALA CA 1 1
11 5549 1 1 23 ALA CB C -4.980 -2.569 -5.633 1.00 . A A . 23 ALA CB 1 1
11 5550 1 1 23 ALA H H -4.388 -4.807 -4.690 1.00 . A A . 23 ALA H 1 1
11 5551 1 1 23 ALA HA H -3.035 -3.107 -6.364 1.00 . A A . 23 ALA HA 1 1
11 5552 1 1 23 ALA HB1 H -4.997 -1.610 -6.153 1.00 . A A . 23 ALA HB1 1 1
11 5553 1 1 23 ALA HB2 H -5.494 -3.312 -6.245 1.00 . A A . 23 ALA HB2 1 1
11 5554 1 1 23 ALA HB3 H -5.503 -2.464 -4.680 1.00 . A A . 23 ALA HB3 1 1
11 5555 1 1 23 ALA N N -3.519 -4.299 -4.726 1.00 . A A . 23 ALA N 1 1
11 5556 1 1 23 ALA O O -3.062 -1.773 -3.373 1.00 . A A . 23 ALA O 1 1
11 5557 1 1 24 SER C C -0.518 0.778 -5.163 1.00 . A A . 24 SER C 1 1
11 5558 1 1 24 SER CA C -0.725 -0.563 -4.456 1.00 . A A . 24 SER CA 1 1
11 5559 1 1 24 SER CB C 0.589 -1.352 -4.396 1.00 . A A . 24 SER CB 1 1
11 5560 1 1 24 SER H H -1.554 -1.561 -6.127 1.00 . A A . 24 SER H 1 1
11 5561 1 1 24 SER HA H -1.048 -0.366 -3.433 1.00 . A A . 24 SER HA 1 1
11 5562 1 1 24 SER HB2 H 0.876 -1.664 -5.403 1.00 . A A . 24 SER HB2 1 1
11 5563 1 1 24 SER HB3 H 1.374 -0.708 -4.003 1.00 . A A . 24 SER HB3 1 1
11 5564 1 1 24 SER HG H -0.198 -3.126 -3.923 1.00 . A A . 24 SER HG 1 1
11 5565 1 1 24 SER N N -1.718 -1.383 -5.147 1.00 . A A . 24 SER N 1 1
11 5566 1 1 24 SER O O -0.416 0.822 -6.386 1.00 . A A . 24 SER O 1 1
11 5567 1 1 24 SER OG O 0.470 -2.497 -3.564 1.00 . A A . 24 SER OG 1 1
11 5568 1 1 25 GLN C C 0.188 4.178 -3.801 1.00 . A A . 25 GLN C 1 1
11 5569 1 1 25 GLN CA C -0.411 3.252 -4.874 1.00 . A A . 25 GLN CA 1 1
11 5570 1 1 25 GLN CB C -1.823 3.716 -5.307 1.00 . A A . 25 GLN CB 1 1
11 5571 1 1 25 GLN CD C -4.317 3.840 -4.819 1.00 . A A . 25 GLN CD 1 1
11 5572 1 1 25 GLN CG C -2.973 3.256 -4.391 1.00 . A A . 25 GLN CG 1 1
11 5573 1 1 25 GLN H H -0.566 1.752 -3.377 1.00 . A A . 25 GLN H 1 1
11 5574 1 1 25 GLN HA H 0.242 3.293 -5.747 1.00 . A A . 25 GLN HA 1 1
11 5575 1 1 25 GLN HB2 H -1.833 4.805 -5.378 1.00 . A A . 25 GLN HB2 1 1
11 5576 1 1 25 GLN HB3 H -2.017 3.321 -6.306 1.00 . A A . 25 GLN HB3 1 1
11 5577 1 1 25 GLN HE21 H -4.138 5.399 -3.543 1.00 . A A . 25 GLN HE21 1 1
11 5578 1 1 25 GLN HE22 H -5.575 5.376 -4.588 1.00 . A A . 25 GLN HE22 1 1
11 5579 1 1 25 GLN HG2 H -3.060 2.171 -4.429 1.00 . A A . 25 GLN HG2 1 1
11 5580 1 1 25 GLN HG3 H -2.758 3.541 -3.361 1.00 . A A . 25 GLN HG3 1 1
11 5581 1 1 25 GLN N N -0.467 1.867 -4.387 1.00 . A A . 25 GLN N 1 1
11 5582 1 1 25 GLN NE2 N -4.706 4.978 -4.283 1.00 . A A . 25 GLN NE2 1 1
11 5583 1 1 25 GLN O O 0.150 3.854 -2.619 1.00 . A A . 25 GLN O 1 1
11 5584 1 1 25 GLN OE1 O -5.032 3.281 -5.635 1.00 . A A . 25 GLN OE1 1 1
11 5585 1 1 26 PHE C C 0.464 6.843 -2.168 1.00 . A A . 26 PHE C 1 1
11 5586 1 1 26 PHE CA C 1.417 6.217 -3.195 1.00 . A A . 26 PHE CA 1 1
11 5587 1 1 26 PHE CB C 2.251 7.284 -3.916 1.00 . A A . 26 PHE CB 1 1
11 5588 1 1 26 PHE CD1 C 4.535 6.254 -3.580 1.00 . A A . 26 PHE CD1 1 1
11 5589 1 1 26 PHE CD2 C 3.785 6.687 -5.857 1.00 . A A . 26 PHE CD2 1 1
11 5590 1 1 26 PHE CE1 C 5.729 5.704 -4.075 1.00 . A A . 26 PHE CE1 1 1
11 5591 1 1 26 PHE CE2 C 4.986 6.147 -6.352 1.00 . A A . 26 PHE CE2 1 1
11 5592 1 1 26 PHE CG C 3.554 6.738 -4.470 1.00 . A A . 26 PHE CG 1 1
11 5593 1 1 26 PHE CZ C 5.956 5.653 -5.462 1.00 . A A . 26 PHE CZ 1 1
11 5594 1 1 26 PHE H H 0.800 5.579 -5.149 1.00 . A A . 26 PHE H 1 1
11 5595 1 1 26 PHE HA H 2.106 5.614 -2.609 1.00 . A A . 26 PHE HA 1 1
11 5596 1 1 26 PHE HB2 H 1.659 7.736 -4.713 1.00 . A A . 26 PHE HB2 1 1
11 5597 1 1 26 PHE HB3 H 2.500 8.073 -3.208 1.00 . A A . 26 PHE HB3 1 1
11 5598 1 1 26 PHE HD1 H 4.362 6.291 -2.514 1.00 . A A . 26 PHE HD1 1 1
11 5599 1 1 26 PHE HD2 H 3.041 7.058 -6.548 1.00 . A A . 26 PHE HD2 1 1
11 5600 1 1 26 PHE HE1 H 6.470 5.314 -3.391 1.00 . A A . 26 PHE HE1 1 1
11 5601 1 1 26 PHE HE2 H 5.162 6.107 -7.418 1.00 . A A . 26 PHE HE2 1 1
11 5602 1 1 26 PHE HZ H 6.874 5.230 -5.843 1.00 . A A . 26 PHE HZ 1 1
11 5603 1 1 26 PHE N N 0.753 5.336 -4.172 1.00 . A A . 26 PHE N 1 1
11 5604 1 1 26 PHE O O 0.858 7.043 -1.020 1.00 . A A . 26 PHE O 1 1
11 5605 1 1 27 GLU C C -3.049 6.839 -1.570 1.00 . A A . 27 GLU C 1 1
11 5606 1 1 27 GLU CA C -1.806 7.730 -1.719 1.00 . A A . 27 GLU CA 1 1
11 5607 1 1 27 GLU CB C -2.158 9.102 -2.319 1.00 . A A . 27 GLU CB 1 1
11 5608 1 1 27 GLU CD C -0.162 10.184 -1.128 1.00 . A A . 27 GLU CD 1 1
11 5609 1 1 27 GLU CG C -0.944 10.039 -2.441 1.00 . A A . 27 GLU CG 1 1
11 5610 1 1 27 GLU H H -1.030 6.966 -3.524 1.00 . A A . 27 GLU H 1 1
11 5611 1 1 27 GLU HA H -1.410 7.879 -0.716 1.00 . A A . 27 GLU HA 1 1
11 5612 1 1 27 GLU HB2 H -2.569 8.937 -3.316 1.00 . A A . 27 GLU HB2 1 1
11 5613 1 1 27 GLU HB3 H -2.917 9.584 -1.704 1.00 . A A . 27 GLU HB3 1 1
11 5614 1 1 27 GLU HG2 H -0.284 9.645 -3.220 1.00 . A A . 27 GLU HG2 1 1
11 5615 1 1 27 GLU HG3 H -1.290 11.022 -2.764 1.00 . A A . 27 GLU HG3 1 1
11 5616 1 1 27 GLU N N -0.783 7.117 -2.561 1.00 . A A . 27 GLU N 1 1
11 5617 1 1 27 GLU O O -3.159 5.789 -2.201 1.00 . A A . 27 GLU O 1 1
11 5618 1 1 27 GLU OE1 O -0.817 10.312 -0.065 1.00 . A A . 27 GLU OE1 1 1
11 5619 1 1 27 GLU OE2 O 1.090 10.141 -1.187 1.00 . A A . 27 GLU OE2 1 1
11 5620 1 1 28 ARG C C -6.206 6.434 -1.574 1.00 . A A . 28 ARG C 1 1
11 5621 1 1 28 ARG CA C -5.215 6.502 -0.390 1.00 . A A . 28 ARG CA 1 1
11 5622 1 1 28 ARG CB C -5.860 7.129 0.862 1.00 . A A . 28 ARG CB 1 1
11 5623 1 1 28 ARG CD C -4.926 8.297 2.981 1.00 . A A . 28 ARG CD 1 1
11 5624 1 1 28 ARG CG C -4.951 7.029 2.110 1.00 . A A . 28 ARG CG 1 1
11 5625 1 1 28 ARG CZ C -3.378 9.785 1.651 1.00 . A A . 28 ARG CZ 1 1
11 5626 1 1 28 ARG H H -3.869 8.154 -0.282 1.00 . A A . 28 ARG H 1 1
11 5627 1 1 28 ARG HA H -4.919 5.483 -0.161 1.00 . A A . 28 ARG HA 1 1
11 5628 1 1 28 ARG HB2 H -6.096 8.170 0.639 1.00 . A A . 28 ARG HB2 1 1
11 5629 1 1 28 ARG HB3 H -6.801 6.626 1.083 1.00 . A A . 28 ARG HB3 1 1
11 5630 1 1 28 ARG HD2 H -5.922 8.445 3.399 1.00 . A A . 28 ARG HD2 1 1
11 5631 1 1 28 ARG HD3 H -4.237 8.141 3.814 1.00 . A A . 28 ARG HD3 1 1
11 5632 1 1 28 ARG HE H -5.243 10.234 2.168 1.00 . A A . 28 ARG HE 1 1
11 5633 1 1 28 ARG HG2 H -5.306 6.202 2.725 1.00 . A A . 28 ARG HG2 1 1
11 5634 1 1 28 ARG HG3 H -3.930 6.781 1.824 1.00 . A A . 28 ARG HG3 1 1
11 5635 1 1 28 ARG HH11 H -2.333 8.154 2.229 1.00 . A A . 28 ARG HH11 1 1
11 5636 1 1 28 ARG HH12 H -1.513 9.316 1.146 1.00 . A A . 28 ARG HH12 1 1
11 5637 1 1 28 ARG HH21 H -3.907 11.583 0.862 1.00 . A A . 28 ARG HH21 1 1
11 5638 1 1 28 ARG HH22 H -2.284 10.958 0.490 1.00 . A A . 28 ARG HH22 1 1
11 5639 1 1 28 ARG N N -3.995 7.255 -0.722 1.00 . A A . 28 ARG N 1 1
11 5640 1 1 28 ARG NE N -4.537 9.521 2.244 1.00 . A A . 28 ARG NE 1 1
11 5641 1 1 28 ARG NH1 N -2.341 8.988 1.673 1.00 . A A . 28 ARG NH1 1 1
11 5642 1 1 28 ARG NH2 N -3.204 10.875 0.952 1.00 . A A . 28 ARG NH2 1 1
11 5643 1 1 28 ARG O O -6.164 7.309 -2.441 1.00 . A A . 28 ARG O 1 1
11 5644 1 1 29 PRO C C -9.106 6.633 -2.549 1.00 . A A . 29 PRO C 1 1
11 5645 1 1 29 PRO CA C -8.202 5.391 -2.606 1.00 . A A . 29 PRO CA 1 1
11 5646 1 1 29 PRO CB C -9.019 4.139 -2.256 1.00 . A A . 29 PRO CB 1 1
11 5647 1 1 29 PRO CD C -7.236 4.282 -0.744 1.00 . A A . 29 PRO CD 1 1
11 5648 1 1 29 PRO CG C -8.718 3.938 -0.773 1.00 . A A . 29 PRO CG 1 1
11 5649 1 1 29 PRO HA H -7.791 5.294 -3.611 1.00 . A A . 29 PRO HA 1 1
11 5650 1 1 29 PRO HB2 H -10.087 4.270 -2.434 1.00 . A A . 29 PRO HB2 1 1
11 5651 1 1 29 PRO HB3 H -8.641 3.285 -2.816 1.00 . A A . 29 PRO HB3 1 1
11 5652 1 1 29 PRO HD2 H -6.919 4.496 0.274 1.00 . A A . 29 PRO HD2 1 1
11 5653 1 1 29 PRO HD3 H -6.676 3.437 -1.161 1.00 . A A . 29 PRO HD3 1 1
11 5654 1 1 29 PRO HG2 H -9.284 4.650 -0.170 1.00 . A A . 29 PRO HG2 1 1
11 5655 1 1 29 PRO HG3 H -8.915 2.919 -0.450 1.00 . A A . 29 PRO HG3 1 1
11 5656 1 1 29 PRO N N -7.106 5.430 -1.635 1.00 . A A . 29 PRO N 1 1
11 5657 1 1 29 PRO O O -9.370 7.179 -1.479 1.00 . A A . 29 PRO O 1 1
11 5658 1 1 30 SER C C -12.099 7.677 -3.441 1.00 . A A . 30 SER C 1 1
11 5659 1 1 30 SER CA C -10.669 8.076 -3.856 1.00 . A A . 30 SER CA 1 1
11 5660 1 1 30 SER CB C -10.610 8.555 -5.311 1.00 . A A . 30 SER CB 1 1
11 5661 1 1 30 SER H H -9.420 6.533 -4.552 1.00 . A A . 30 SER H 1 1
11 5662 1 1 30 SER HA H -10.373 8.907 -3.217 1.00 . A A . 30 SER HA 1 1
11 5663 1 1 30 SER HB2 H -11.267 9.414 -5.449 1.00 . A A . 30 SER HB2 1 1
11 5664 1 1 30 SER HB3 H -9.585 8.849 -5.530 1.00 . A A . 30 SER HB3 1 1
11 5665 1 1 30 SER HG H -10.756 7.787 -7.096 1.00 . A A . 30 SER HG 1 1
11 5666 1 1 30 SER N N -9.677 7.006 -3.699 1.00 . A A . 30 SER N 1 1
11 5667 1 1 30 SER O O -13.067 8.319 -3.861 1.00 . A A . 30 SER O 1 1
11 5668 1 1 30 SER OG O -10.982 7.514 -6.201 1.00 . A A . 30 SER OG 1 1
11 5669 1 1 31 GLY C C -14.042 5.076 -3.415 1.00 . A A . 31 GLY C 1 1
11 5670 1 1 31 GLY CA C -13.504 5.953 -2.293 1.00 . A A . 31 GLY CA 1 1
11 5671 1 1 31 GLY H H -11.392 6.181 -2.306 1.00 . A A . 31 GLY H 1 1
11 5672 1 1 31 GLY HA2 H -13.353 5.318 -1.421 1.00 . A A . 31 GLY HA2 1 1
11 5673 1 1 31 GLY HA3 H -14.255 6.704 -2.052 1.00 . A A . 31 GLY HA3 1 1
11 5674 1 1 31 GLY N N -12.241 6.605 -2.650 1.00 . A A . 31 GLY N 1 1
11 5675 1 1 31 GLY O O -13.377 4.090 -3.794 1.00 . A A . 31 GLY O 1 1
11 5676 1 1 31 GLY OXT O -15.149 5.368 -3.919 1.00 . A A . 31 GLY OXT 1 1
12 5677 1 1 1 LYS C C -8.587 2.596 -5.501 1.00 . A A . 1 LYS C 1 1
12 5678 1 1 1 LYS CA C -7.790 3.892 -5.386 1.00 . A A . 1 LYS CA 1 1
12 5679 1 1 1 LYS CB C -8.705 5.130 -5.250 1.00 . A A . 1 LYS CB 1 1
12 5680 1 1 1 LYS CD C -9.163 6.186 -7.602 1.00 . A A . 1 LYS CD 1 1
12 5681 1 1 1 LYS CE C -8.885 7.654 -7.247 1.00 . A A . 1 LYS CE 1 1
12 5682 1 1 1 LYS CG C -9.709 5.404 -6.395 1.00 . A A . 1 LYS CG 1 1
12 5683 1 1 1 LYS H1 H -6.058 3.366 -6.360 1.00 . A A . 1 LYS H1 1 1
12 5684 1 1 1 LYS H2 H -6.493 4.933 -6.622 1.00 . A A . 1 LYS H2 1 1
12 5685 1 1 1 LYS H3 H -7.315 3.708 -7.375 1.00 . A A . 1 LYS H3 1 1
12 5686 1 1 1 LYS HA H -7.193 3.831 -4.477 1.00 . A A . 1 LYS HA 1 1
12 5687 1 1 1 LYS HB2 H -9.286 4.995 -4.337 1.00 . A A . 1 LYS HB2 1 1
12 5688 1 1 1 LYS HB3 H -8.081 6.012 -5.091 1.00 . A A . 1 LYS HB3 1 1
12 5689 1 1 1 LYS HD2 H -8.261 5.708 -7.979 1.00 . A A . 1 LYS HD2 1 1
12 5690 1 1 1 LYS HD3 H -9.909 6.160 -8.400 1.00 . A A . 1 LYS HD3 1 1
12 5691 1 1 1 LYS HE2 H -9.840 8.175 -7.148 1.00 . A A . 1 LYS HE2 1 1
12 5692 1 1 1 LYS HE3 H -8.369 7.699 -6.285 1.00 . A A . 1 LYS HE3 1 1
12 5693 1 1 1 LYS HG2 H -10.126 4.460 -6.747 1.00 . A A . 1 LYS HG2 1 1
12 5694 1 1 1 LYS HG3 H -10.542 5.976 -5.982 1.00 . A A . 1 LYS HG3 1 1
12 5695 1 1 1 LYS HZ1 H -8.323 8.099 -9.204 1.00 . A A . 1 LYS HZ1 1 1
12 5696 1 1 1 LYS HZ2 H -8.015 9.318 -8.124 1.00 . A A . 1 LYS HZ2 1 1
12 5697 1 1 1 LYS HZ3 H -7.052 8.032 -8.130 1.00 . A A . 1 LYS HZ3 1 1
12 5698 1 1 1 LYS N N -6.848 3.984 -6.522 1.00 . A A . 1 LYS N 1 1
12 5699 1 1 1 LYS NZ N -8.037 8.319 -8.262 1.00 . A A . 1 LYS NZ 1 1
12 5700 1 1 1 LYS O O -8.799 2.143 -6.620 1.00 . A A . 1 LYS O 1 1
12 5701 1 1 2 LEU C C -10.576 0.682 -2.979 1.00 . A A . 2 LEU C 1 1
12 5702 1 1 2 LEU CA C -9.742 0.747 -4.281 1.00 . A A . 2 LEU CA 1 1
12 5703 1 1 2 LEU CB C -8.755 -0.443 -4.316 1.00 . A A . 2 LEU CB 1 1
12 5704 1 1 2 LEU CD1 C -7.395 -2.123 -5.526 1.00 . A A . 2 LEU CD1 1 1
12 5705 1 1 2 LEU CD2 C -9.313 -1.155 -6.730 1.00 . A A . 2 LEU CD2 1 1
12 5706 1 1 2 LEU CG C -8.218 -0.850 -5.701 1.00 . A A . 2 LEU CG 1 1
12 5707 1 1 2 LEU H H -8.864 2.486 -3.492 1.00 . A A . 2 LEU H 1 1
12 5708 1 1 2 LEU HA H -10.428 0.692 -5.122 1.00 . A A . 2 LEU HA 1 1
12 5709 1 1 2 LEU HB2 H -7.911 -0.213 -3.664 1.00 . A A . 2 LEU HB2 1 1
12 5710 1 1 2 LEU HB3 H -9.249 -1.317 -3.892 1.00 . A A . 2 LEU HB3 1 1
12 5711 1 1 2 LEU HD11 H -6.926 -2.394 -6.471 1.00 . A A . 2 LEU HD11 1 1
12 5712 1 1 2 LEU HD12 H -6.631 -1.964 -4.768 1.00 . A A . 2 LEU HD12 1 1
12 5713 1 1 2 LEU HD13 H -8.049 -2.934 -5.207 1.00 . A A . 2 LEU HD13 1 1
12 5714 1 1 2 LEU HD21 H -8.862 -1.550 -7.640 1.00 . A A . 2 LEU HD21 1 1
12 5715 1 1 2 LEU HD22 H -10.012 -1.892 -6.332 1.00 . A A . 2 LEU HD22 1 1
12 5716 1 1 2 LEU HD23 H -9.851 -0.246 -6.997 1.00 . A A . 2 LEU HD23 1 1
12 5717 1 1 2 LEU HG H -7.560 -0.072 -6.084 1.00 . A A . 2 LEU HG 1 1
12 5718 1 1 2 LEU N N -9.001 2.012 -4.372 1.00 . A A . 2 LEU N 1 1
12 5719 1 1 2 LEU O O -10.285 1.445 -2.051 1.00 . A A . 2 LEU O 1 1
12 5720 1 1 3 PRO C C -11.702 -0.705 -0.389 1.00 . A A . 3 PRO C 1 1
12 5721 1 1 3 PRO CA C -12.436 -0.416 -1.719 1.00 . A A . 3 PRO CA 1 1
12 5722 1 1 3 PRO CB C -13.382 -1.569 -2.086 1.00 . A A . 3 PRO CB 1 1
12 5723 1 1 3 PRO CD C -12.035 -1.099 -3.972 1.00 . A A . 3 PRO CD 1 1
12 5724 1 1 3 PRO CG C -13.458 -1.498 -3.606 1.00 . A A . 3 PRO CG 1 1
12 5725 1 1 3 PRO HA H -13.020 0.498 -1.611 1.00 . A A . 3 PRO HA 1 1
12 5726 1 1 3 PRO HB2 H -12.940 -2.524 -1.791 1.00 . A A . 3 PRO HB2 1 1
12 5727 1 1 3 PRO HB3 H -14.368 -1.451 -1.637 1.00 . A A . 3 PRO HB3 1 1
12 5728 1 1 3 PRO HD2 H -11.411 -1.992 -4.020 1.00 . A A . 3 PRO HD2 1 1
12 5729 1 1 3 PRO HD3 H -12.044 -0.592 -4.936 1.00 . A A . 3 PRO HD3 1 1
12 5730 1 1 3 PRO HG2 H -13.738 -2.455 -4.046 1.00 . A A . 3 PRO HG2 1 1
12 5731 1 1 3 PRO HG3 H -14.154 -0.711 -3.905 1.00 . A A . 3 PRO HG3 1 1
12 5732 1 1 3 PRO N N -11.569 -0.233 -2.889 1.00 . A A . 3 PRO N 1 1
12 5733 1 1 3 PRO O O -10.499 -0.987 -0.405 1.00 . A A . 3 PRO O 1 1
12 5734 1 1 4 PRO C C -11.040 -2.104 2.341 1.00 . A A . 4 PRO C 1 1
12 5735 1 1 4 PRO CA C -11.840 -0.813 2.104 1.00 . A A . 4 PRO CA 1 1
12 5736 1 1 4 PRO CB C -13.020 -0.711 3.078 1.00 . A A . 4 PRO CB 1 1
12 5737 1 1 4 PRO CD C -13.812 -0.257 0.890 1.00 . A A . 4 PRO CD 1 1
12 5738 1 1 4 PRO CG C -13.993 0.198 2.335 1.00 . A A . 4 PRO CG 1 1
12 5739 1 1 4 PRO HA H -11.179 0.036 2.280 1.00 . A A . 4 PRO HA 1 1
12 5740 1 1 4 PRO HB2 H -13.477 -1.692 3.221 1.00 . A A . 4 PRO HB2 1 1
12 5741 1 1 4 PRO HB3 H -12.720 -0.283 4.035 1.00 . A A . 4 PRO HB3 1 1
12 5742 1 1 4 PRO HD2 H -14.447 -1.123 0.699 1.00 . A A . 4 PRO HD2 1 1
12 5743 1 1 4 PRO HD3 H -14.076 0.560 0.220 1.00 . A A . 4 PRO HD3 1 1
12 5744 1 1 4 PRO HG2 H -15.020 0.062 2.677 1.00 . A A . 4 PRO HG2 1 1
12 5745 1 1 4 PRO HG3 H -13.683 1.238 2.439 1.00 . A A . 4 PRO HG3 1 1
12 5746 1 1 4 PRO N N -12.411 -0.648 0.764 1.00 . A A . 4 PRO N 1 1
12 5747 1 1 4 PRO O O -11.154 -3.087 1.609 1.00 . A A . 4 PRO O 1 1
12 5748 1 1 5 GLY C C -7.905 -2.712 3.063 1.00 . A A . 5 GLY C 1 1
12 5749 1 1 5 GLY CA C -9.232 -3.098 3.713 1.00 . A A . 5 GLY CA 1 1
12 5750 1 1 5 GLY H H -10.271 -1.270 4.008 1.00 . A A . 5 GLY H 1 1
12 5751 1 1 5 GLY HA2 H -9.104 -3.181 4.793 1.00 . A A . 5 GLY HA2 1 1
12 5752 1 1 5 GLY HA3 H -9.547 -4.067 3.325 1.00 . A A . 5 GLY HA3 1 1
12 5753 1 1 5 GLY N N -10.238 -2.082 3.411 1.00 . A A . 5 GLY N 1 1
12 5754 1 1 5 GLY O O -7.681 -2.985 1.886 1.00 . A A . 5 GLY O 1 1
12 5755 1 1 6 TRP C C -4.666 -1.602 4.430 1.00 . A A . 6 TRP C 1 1
12 5756 1 1 6 TRP CA C -5.762 -1.475 3.360 1.00 . A A . 6 TRP CA 1 1
12 5757 1 1 6 TRP CB C -5.967 0.005 2.998 1.00 . A A . 6 TRP CB 1 1
12 5758 1 1 6 TRP CD1 C -7.998 0.269 1.469 1.00 . A A . 6 TRP CD1 1 1
12 5759 1 1 6 TRP CD2 C -6.093 0.957 0.523 1.00 . A A . 6 TRP CD2 1 1
12 5760 1 1 6 TRP CE2 C -7.154 1.360 -0.337 1.00 . A A . 6 TRP CE2 1 1
12 5761 1 1 6 TRP CE3 C -4.784 1.291 0.123 1.00 . A A . 6 TRP CE3 1 1
12 5762 1 1 6 TRP CG C -6.670 0.341 1.714 1.00 . A A . 6 TRP CG 1 1
12 5763 1 1 6 TRP CH2 C -5.620 2.483 -1.837 1.00 . A A . 6 TRP CH2 1 1
12 5764 1 1 6 TRP CZ2 C -6.934 2.149 -1.472 1.00 . A A . 6 TRP CZ2 1 1
12 5765 1 1 6 TRP CZ3 C -4.546 2.027 -1.055 1.00 . A A . 6 TRP CZ3 1 1
12 5766 1 1 6 TRP H H -7.233 -1.928 4.806 1.00 . A A . 6 TRP H 1 1
12 5767 1 1 6 TRP HA H -5.416 -1.993 2.470 1.00 . A A . 6 TRP HA 1 1
12 5768 1 1 6 TRP HB2 H -6.491 0.499 3.817 1.00 . A A . 6 TRP HB2 1 1
12 5769 1 1 6 TRP HB3 H -4.985 0.475 2.929 1.00 . A A . 6 TRP HB3 1 1
12 5770 1 1 6 TRP HD1 H -8.731 -0.121 2.158 1.00 . A A . 6 TRP HD1 1 1
12 5771 1 1 6 TRP HE1 H -9.218 0.840 -0.176 1.00 . A A . 6 TRP HE1 1 1
12 5772 1 1 6 TRP HE3 H -3.963 0.992 0.757 1.00 . A A . 6 TRP HE3 1 1
12 5773 1 1 6 TRP HH2 H -5.429 3.101 -2.700 1.00 . A A . 6 TRP HH2 1 1
12 5774 1 1 6 TRP HZ2 H -7.775 2.535 -2.012 1.00 . A A . 6 TRP HZ2 1 1
12 5775 1 1 6 TRP HZ3 H -3.536 2.290 -1.340 1.00 . A A . 6 TRP HZ3 1 1
12 5776 1 1 6 TRP N N -7.026 -2.058 3.826 1.00 . A A . 6 TRP N 1 1
12 5777 1 1 6 TRP NE1 N -8.285 0.833 0.241 1.00 . A A . 6 TRP NE1 1 1
12 5778 1 1 6 TRP O O -4.947 -1.902 5.589 1.00 . A A . 6 TRP O 1 1
12 5779 1 1 7 GLU C C -1.349 -0.113 4.523 1.00 . A A . 7 GLU C 1 1
12 5780 1 1 7 GLU CA C -2.243 -1.297 4.914 1.00 . A A . 7 GLU CA 1 1
12 5781 1 1 7 GLU CB C -1.456 -2.603 4.783 1.00 . A A . 7 GLU CB 1 1
12 5782 1 1 7 GLU CD C -0.201 -4.561 5.747 1.00 . A A . 7 GLU CD 1 1
12 5783 1 1 7 GLU CG C -0.922 -3.240 6.063 1.00 . A A . 7 GLU CG 1 1
12 5784 1 1 7 GLU H H -3.236 -1.233 3.042 1.00 . A A . 7 GLU H 1 1
12 5785 1 1 7 GLU HA H -2.572 -1.175 5.948 1.00 . A A . 7 GLU HA 1 1
12 5786 1 1 7 GLU HB2 H -2.134 -3.320 4.340 1.00 . A A . 7 GLU HB2 1 1
12 5787 1 1 7 GLU HB3 H -0.619 -2.428 4.111 1.00 . A A . 7 GLU HB3 1 1
12 5788 1 1 7 GLU HG2 H -0.242 -2.548 6.561 1.00 . A A . 7 GLU HG2 1 1
12 5789 1 1 7 GLU HG3 H -1.777 -3.446 6.707 1.00 . A A . 7 GLU HG3 1 1
12 5790 1 1 7 GLU N N -3.412 -1.363 4.036 1.00 . A A . 7 GLU N 1 1
12 5791 1 1 7 GLU O O -1.293 0.279 3.352 1.00 . A A . 7 GLU O 1 1
12 5792 1 1 7 GLU OE1 O 0.729 -4.546 4.904 1.00 . A A . 7 GLU OE1 1 1
12 5793 1 1 7 GLU OE2 O -0.644 -5.607 6.274 1.00 . A A . 7 GLU OE2 1 1
12 5794 1 1 8 LYS C C 1.718 1.049 5.408 1.00 . A A . 8 LYS C 1 1
12 5795 1 1 8 LYS CA C 0.277 1.565 5.396 1.00 . A A . 8 LYS CA 1 1
12 5796 1 1 8 LYS CB C 0.009 2.573 6.532 1.00 . A A . 8 LYS CB 1 1
12 5797 1 1 8 LYS CD C -1.754 3.962 7.760 1.00 . A A . 8 LYS CD 1 1
12 5798 1 1 8 LYS CE C -3.264 4.064 8.013 1.00 . A A . 8 LYS CE 1 1
12 5799 1 1 8 LYS CG C -1.492 2.827 6.763 1.00 . A A . 8 LYS CG 1 1
12 5800 1 1 8 LYS H H -0.648 -0.055 6.409 1.00 . A A . 8 LYS H 1 1
12 5801 1 1 8 LYS HA H 0.094 2.066 4.443 1.00 . A A . 8 LYS HA 1 1
12 5802 1 1 8 LYS HB2 H 0.439 2.194 7.462 1.00 . A A . 8 LYS HB2 1 1
12 5803 1 1 8 LYS HB3 H 0.503 3.514 6.285 1.00 . A A . 8 LYS HB3 1 1
12 5804 1 1 8 LYS HD2 H -1.243 3.754 8.701 1.00 . A A . 8 LYS HD2 1 1
12 5805 1 1 8 LYS HD3 H -1.368 4.893 7.349 1.00 . A A . 8 LYS HD3 1 1
12 5806 1 1 8 LYS HE2 H -3.793 3.920 7.066 1.00 . A A . 8 LYS HE2 1 1
12 5807 1 1 8 LYS HE3 H -3.553 3.255 8.689 1.00 . A A . 8 LYS HE3 1 1
12 5808 1 1 8 LYS HG2 H -1.962 3.074 5.811 1.00 . A A . 8 LYS HG2 1 1
12 5809 1 1 8 LYS HG3 H -1.952 1.917 7.151 1.00 . A A . 8 LYS HG3 1 1
12 5810 1 1 8 LYS HZ1 H -2.976 5.698 9.259 1.00 . A A . 8 LYS HZ1 1 1
12 5811 1 1 8 LYS HZ2 H -3.738 6.062 7.824 1.00 . A A . 8 LYS HZ2 1 1
12 5812 1 1 8 LYS HZ3 H -4.565 5.317 9.015 1.00 . A A . 8 LYS HZ3 1 1
12 5813 1 1 8 LYS N N -0.619 0.409 5.512 1.00 . A A . 8 LYS N 1 1
12 5814 1 1 8 LYS NZ N -3.654 5.373 8.583 1.00 . A A . 8 LYS NZ 1 1
12 5815 1 1 8 LYS O O 2.077 0.282 6.301 1.00 . A A . 8 LYS O 1 1
12 5816 1 1 9 ARG C C 4.883 1.903 3.736 1.00 . A A . 9 ARG C 1 1
12 5817 1 1 9 ARG CA C 3.859 0.851 4.170 1.00 . A A . 9 ARG CA 1 1
12 5818 1 1 9 ARG CB C 3.702 -0.217 3.076 1.00 . A A . 9 ARG CB 1 1
12 5819 1 1 9 ARG CD C 2.789 -2.413 2.348 1.00 . A A . 9 ARG CD 1 1
12 5820 1 1 9 ARG CG C 2.838 -1.417 3.499 1.00 . A A . 9 ARG CG 1 1
12 5821 1 1 9 ARG CZ C 2.013 -4.759 2.057 1.00 . A A . 9 ARG CZ 1 1
12 5822 1 1 9 ARG H H 2.181 2.082 3.712 1.00 . A A . 9 ARG H 1 1
12 5823 1 1 9 ARG HA H 4.234 0.379 5.082 1.00 . A A . 9 ARG HA 1 1
12 5824 1 1 9 ARG HB2 H 3.251 0.248 2.197 1.00 . A A . 9 ARG HB2 1 1
12 5825 1 1 9 ARG HB3 H 4.689 -0.589 2.798 1.00 . A A . 9 ARG HB3 1 1
12 5826 1 1 9 ARG HD2 H 2.249 -1.958 1.519 1.00 . A A . 9 ARG HD2 1 1
12 5827 1 1 9 ARG HD3 H 3.808 -2.649 2.029 1.00 . A A . 9 ARG HD3 1 1
12 5828 1 1 9 ARG HE H 1.694 -3.697 3.689 1.00 . A A . 9 ARG HE 1 1
12 5829 1 1 9 ARG HG2 H 3.275 -1.894 4.378 1.00 . A A . 9 ARG HG2 1 1
12 5830 1 1 9 ARG HG3 H 1.815 -1.112 3.724 1.00 . A A . 9 ARG HG3 1 1
12 5831 1 1 9 ARG HH11 H 2.826 -4.046 0.359 1.00 . A A . 9 ARG HH11 1 1
12 5832 1 1 9 ARG HH12 H 2.345 -5.733 0.325 1.00 . A A . 9 ARG HH12 1 1
12 5833 1 1 9 ARG HH21 H 1.113 -5.577 3.614 1.00 . A A . 9 ARG HH21 1 1
12 5834 1 1 9 ARG HH22 H 1.271 -6.639 2.190 1.00 . A A . 9 ARG HH22 1 1
12 5835 1 1 9 ARG N N 2.531 1.434 4.418 1.00 . A A . 9 ARG N 1 1
12 5836 1 1 9 ARG NE N 2.114 -3.645 2.754 1.00 . A A . 9 ARG NE 1 1
12 5837 1 1 9 ARG NH1 N 2.441 -4.866 0.817 1.00 . A A . 9 ARG NH1 1 1
12 5838 1 1 9 ARG NH2 N 1.462 -5.777 2.659 1.00 . A A . 9 ARG NH2 1 1
12 5839 1 1 9 ARG O O 4.530 3.032 3.415 1.00 . A A . 9 ARG O 1 1
12 5840 1 1 10 MET C C 7.713 1.825 1.775 1.00 . A A . 10 MET C 1 1
12 5841 1 1 10 MET CA C 7.239 2.344 3.139 1.00 . A A . 10 MET CA 1 1
12 5842 1 1 10 MET CB C 8.394 2.418 4.149 1.00 . A A . 10 MET CB 1 1
12 5843 1 1 10 MET CE C 9.282 6.516 4.475 1.00 . A A . 10 MET CE 1 1
12 5844 1 1 10 MET CG C 9.108 3.774 4.149 1.00 . A A . 10 MET CG 1 1
12 5845 1 1 10 MET H H 6.392 0.568 3.931 1.00 . A A . 10 MET H 1 1
12 5846 1 1 10 MET HA H 6.863 3.354 2.990 1.00 . A A . 10 MET HA 1 1
12 5847 1 1 10 MET HB2 H 8.014 2.233 5.154 1.00 . A A . 10 MET HB2 1 1
12 5848 1 1 10 MET HB3 H 9.117 1.643 3.901 1.00 . A A . 10 MET HB3 1 1
12 5849 1 1 10 MET HE1 H 9.581 6.555 3.428 1.00 . A A . 10 MET HE1 1 1
12 5850 1 1 10 MET HE2 H 8.817 7.462 4.754 1.00 . A A . 10 MET HE2 1 1
12 5851 1 1 10 MET HE3 H 10.161 6.348 5.097 1.00 . A A . 10 MET HE3 1 1
12 5852 1 1 10 MET HG2 H 9.981 3.700 4.798 1.00 . A A . 10 MET HG2 1 1
12 5853 1 1 10 MET HG3 H 9.461 3.989 3.141 1.00 . A A . 10 MET HG3 1 1
12 5854 1 1 10 MET N N 6.160 1.516 3.680 1.00 . A A . 10 MET N 1 1
12 5855 1 1 10 MET O O 7.563 0.648 1.449 1.00 . A A . 10 MET O 1 1
12 5856 1 1 10 MET SD S 8.097 5.168 4.722 1.00 . A A . 10 MET SD 1 1
12 5857 1 1 11 SER C C 10.089 3.389 -0.545 1.00 . A A . 11 SER C 1 1
12 5858 1 1 11 SER CA C 8.875 2.471 -0.333 1.00 . A A . 11 SER CA 1 1
12 5859 1 1 11 SER CB C 7.802 2.683 -1.417 1.00 . A A . 11 SER CB 1 1
12 5860 1 1 11 SER H H 8.352 3.677 1.338 1.00 . A A . 11 SER H 1 1
12 5861 1 1 11 SER HA H 9.209 1.435 -0.392 1.00 . A A . 11 SER HA 1 1
12 5862 1 1 11 SER HB2 H 8.220 2.413 -2.388 1.00 . A A . 11 SER HB2 1 1
12 5863 1 1 11 SER HB3 H 6.940 2.047 -1.220 1.00 . A A . 11 SER HB3 1 1
12 5864 1 1 11 SER HG H 8.237 4.538 -1.393 1.00 . A A . 11 SER HG 1 1
12 5865 1 1 11 SER N N 8.311 2.720 0.993 1.00 . A A . 11 SER N 1 1
12 5866 1 1 11 SER O O 9.960 4.488 -1.099 1.00 . A A . 11 SER O 1 1
12 5867 1 1 11 SER OG O 7.401 4.035 -1.449 1.00 . A A . 11 SER OG 1 1
12 5868 1 1 12 . C C 10.996 8.024 0.484 1.00 . A A . 12 CFD C 1 1
12 5869 1 1 12 . CA C 12.521 3.648 -0.160 1.00 . A A . 12 CFD CA 1 1
12 5870 1 1 12 . CB1 C 12.475 5.015 0.515 1.00 . A A . 12 CFD CB1 1 1
12 5871 1 1 12 . CB2 C 13.637 2.765 0.408 1.00 . A A . 12 CFD CB2 1 1
12 5872 1 1 12 . CD C 12.442 7.553 0.258 1.00 . A A . 12 CFD CD 1 1
12 5873 1 1 12 . CE C 13.152 8.482 -0.734 1.00 . A A . 12 CFD CE 1 1
12 5874 1 1 12 . CG1 C 12.511 6.124 -0.271 1.00 . A A . 12 CFD CG1 1 1
12 5875 1 1 12 . CG2 C 12.302 5.055 2.030 1.00 . A A . 12 CFD CG2 1 1
12 5876 1 1 12 . H1G1 H 12.593 5.986 -1.342 1.00 . A A . 12 CFD H1G1 1 1
12 5877 1 1 12 . HA H 12.735 3.790 -1.220 1.00 . A A . 12 CFD HA 1 1
12 5878 1 1 12 . HD H 12.974 7.614 1.206 1.00 . A A . 12 CFD HD 1 1
12 5879 1 1 12 . HN H 11.261 2.052 0.413 1.00 . A A . 12 CFD HN 1 1
12 5880 1 1 12 . N N 11.252 2.942 -0.058 1.00 . A A . 12 CFD N 1 1
12 5881 1 1 12 . O O 10.783 9.180 0.861 1.00 . A A . 12 CFD O 1 1
12 5882 1 1 13 ARG C C 7.734 6.545 1.094 1.00 . A A . 13 ARG C 1 1
12 5883 1 1 13 ARG CA C 8.562 7.528 0.258 1.00 . A A . 13 ARG CA 1 1
12 5884 1 1 13 ARG CB C 8.031 7.630 -1.189 1.00 . A A . 13 ARG CB 1 1
12 5885 1 1 13 ARG CD C 7.875 10.138 -1.787 1.00 . A A . 13 ARG CD 1 1
12 5886 1 1 13 ARG CG C 7.117 8.844 -1.441 1.00 . A A . 13 ARG CG 1 1
12 5887 1 1 13 ARG CZ C 9.083 11.709 -0.215 1.00 . A A . 13 ARG CZ 1 1
12 5888 1 1 13 ARG H H 10.233 6.266 -0.168 1.00 . A A . 13 ARG H 1 1
12 5889 1 1 13 ARG HA H 8.452 8.488 0.759 1.00 . A A . 13 ARG HA 1 1
12 5890 1 1 13 ARG HB2 H 8.867 7.667 -1.891 1.00 . A A . 13 ARG HB2 1 1
12 5891 1 1 13 ARG HB3 H 7.473 6.724 -1.418 1.00 . A A . 13 ARG HB3 1 1
12 5892 1 1 13 ARG HD2 H 8.402 9.991 -2.732 1.00 . A A . 13 ARG HD2 1 1
12 5893 1 1 13 ARG HD3 H 7.139 10.930 -1.931 1.00 . A A . 13 ARG HD3 1 1
12 5894 1 1 13 ARG HE H 9.456 9.781 -0.401 1.00 . A A . 13 ARG HE 1 1
12 5895 1 1 13 ARG HG2 H 6.468 8.607 -2.286 1.00 . A A . 13 ARG HG2 1 1
12 5896 1 1 13 ARG HG3 H 6.477 9.014 -0.575 1.00 . A A . 13 ARG HG3 1 1
12 5897 1 1 13 ARG HH11 H 7.743 12.728 -1.294 1.00 . A A . 13 ARG HH11 1 1
12 5898 1 1 13 ARG HH12 H 8.639 13.672 -0.134 1.00 . A A . 13 ARG HH12 1 1
12 5899 1 1 13 ARG HH21 H 10.485 10.937 0.983 1.00 . A A . 13 ARG HH21 1 1
12 5900 1 1 13 ARG HH22 H 10.218 12.671 1.157 1.00 . A A . 13 ARG HH22 1 1
12 5901 1 1 13 ARG N N 9.990 7.182 0.207 1.00 . A A . 13 ARG N 1 1
12 5902 1 1 13 ARG NE N 8.854 10.518 -0.752 1.00 . A A . 13 ARG NE 1 1
12 5903 1 1 13 ARG NH1 N 8.435 12.793 -0.571 1.00 . A A . 13 ARG NH1 1 1
12 5904 1 1 13 ARG NH2 N 9.999 11.798 0.717 1.00 . A A . 13 ARG NH2 1 1
12 5905 1 1 13 ARG O O 8.176 5.441 1.399 1.00 . A A . 13 ARG O 1 1
12 5906 1 1 14 VAL C C 4.505 5.669 0.952 1.00 . A A . 14 VAL C 1 1
12 5907 1 1 14 VAL CA C 5.456 6.161 2.053 1.00 . A A . 14 VAL CA 1 1
12 5908 1 1 14 VAL CB C 4.742 6.982 3.156 1.00 . A A . 14 VAL CB 1 1
12 5909 1 1 14 VAL CG1 C 3.969 8.194 2.614 1.00 . A A . 14 VAL CG1 1 1
12 5910 1 1 14 VAL CG2 C 3.791 6.133 4.007 1.00 . A A . 14 VAL CG2 1 1
12 5911 1 1 14 VAL H H 6.234 7.877 1.103 1.00 . A A . 14 VAL H 1 1
12 5912 1 1 14 VAL HA H 5.904 5.291 2.529 1.00 . A A . 14 VAL HA 1 1
12 5913 1 1 14 VAL HB H 5.512 7.362 3.828 1.00 . A A . 14 VAL HB 1 1
12 5914 1 1 14 VAL HG11 H 3.148 7.869 1.971 1.00 . A A . 14 VAL HG11 1 1
12 5915 1 1 14 VAL HG12 H 3.557 8.766 3.445 1.00 . A A . 14 VAL HG12 1 1
12 5916 1 1 14 VAL HG13 H 4.631 8.846 2.046 1.00 . A A . 14 VAL HG13 1 1
12 5917 1 1 14 VAL HG21 H 3.347 6.750 4.788 1.00 . A A . 14 VAL HG21 1 1
12 5918 1 1 14 VAL HG22 H 2.994 5.709 3.397 1.00 . A A . 14 VAL HG22 1 1
12 5919 1 1 14 VAL HG23 H 4.349 5.331 4.487 1.00 . A A . 14 VAL HG23 1 1
12 5920 1 1 14 VAL N N 6.517 6.972 1.440 1.00 . A A . 14 VAL N 1 1
12 5921 1 1 14 VAL O O 4.294 6.385 -0.029 1.00 . A A . 14 VAL O 1 1
12 5922 1 1 15 TYR C C 1.777 3.210 0.905 1.00 . A A . 15 TYR C 1 1
12 5923 1 1 15 TYR CA C 2.907 3.953 0.183 1.00 . A A . 15 TYR CA 1 1
12 5924 1 1 15 TYR CB C 3.550 3.123 -0.946 1.00 . A A . 15 TYR CB 1 1
12 5925 1 1 15 TYR CD1 C 2.345 0.974 -1.412 1.00 . A A . 15 TYR CD1 1 1
12 5926 1 1 15 TYR CD2 C 4.478 0.816 -0.269 1.00 . A A . 15 TYR CD2 1 1
12 5927 1 1 15 TYR CE1 C 2.209 -0.415 -1.368 1.00 . A A . 15 TYR CE1 1 1
12 5928 1 1 15 TYR CE2 C 4.379 -0.596 -0.287 1.00 . A A . 15 TYR CE2 1 1
12 5929 1 1 15 TYR CG C 3.465 1.606 -0.851 1.00 . A A . 15 TYR CG 1 1
12 5930 1 1 15 TYR CZ C 3.243 -1.220 -0.858 1.00 . A A . 15 TYR CZ 1 1
12 5931 1 1 15 TYR H H 4.092 3.942 1.956 1.00 . A A . 15 TYR H 1 1
12 5932 1 1 15 TYR HA H 2.436 4.811 -0.299 1.00 . A A . 15 TYR HA 1 1
12 5933 1 1 15 TYR HB2 H 3.002 3.404 -1.847 1.00 . A A . 15 TYR HB2 1 1
12 5934 1 1 15 TYR HB3 H 4.587 3.426 -1.094 1.00 . A A . 15 TYR HB3 1 1
12 5935 1 1 15 TYR HD1 H 1.575 1.563 -1.879 1.00 . A A . 15 TYR HD1 1 1
12 5936 1 1 15 TYR HD2 H 5.343 1.290 0.169 1.00 . A A . 15 TYR HD2 1 1
12 5937 1 1 15 TYR HE1 H 1.311 -0.861 -1.740 1.00 . A A . 15 TYR HE1 1 1
12 5938 1 1 15 TYR HE2 H 5.178 -1.202 0.117 1.00 . A A . 15 TYR HE2 1 1
12 5939 1 1 15 TYR HH H 2.467 -2.804 -1.647 1.00 . A A . 15 TYR HH 1 1
12 5940 1 1 15 TYR N N 3.918 4.476 1.104 1.00 . A A . 15 TYR N 1 1
12 5941 1 1 15 TYR O O 1.880 2.865 2.084 1.00 . A A . 15 TYR O 1 1
12 5942 1 1 15 TYR OH O 3.118 -2.577 -0.953 1.00 . A A . 15 TYR OH 1 1
12 5943 1 1 16 TYR C C -0.876 1.121 -0.197 1.00 . A A . 16 TYR C 1 1
12 5944 1 1 16 TYR CA C -0.523 2.320 0.702 1.00 . A A . 16 TYR CA 1 1
12 5945 1 1 16 TYR CB C -1.681 3.330 0.817 1.00 . A A . 16 TYR CB 1 1
12 5946 1 1 16 TYR CD1 C -0.691 4.971 2.509 1.00 . A A . 16 TYR CD1 1 1
12 5947 1 1 16 TYR CD2 C -2.937 4.112 2.878 1.00 . A A . 16 TYR CD2 1 1
12 5948 1 1 16 TYR CE1 C -0.785 5.728 3.689 1.00 . A A . 16 TYR CE1 1 1
12 5949 1 1 16 TYR CE2 C -3.066 4.920 4.024 1.00 . A A . 16 TYR CE2 1 1
12 5950 1 1 16 TYR CG C -1.758 4.146 2.102 1.00 . A A . 16 TYR CG 1 1
12 5951 1 1 16 TYR CZ C -1.980 5.720 4.438 1.00 . A A . 16 TYR CZ 1 1
12 5952 1 1 16 TYR H H 0.676 3.261 -0.796 1.00 . A A . 16 TYR H 1 1
12 5953 1 1 16 TYR HA H -0.326 1.931 1.700 1.00 . A A . 16 TYR HA 1 1
12 5954 1 1 16 TYR HB2 H -1.657 4.011 -0.036 1.00 . A A . 16 TYR HB2 1 1
12 5955 1 1 16 TYR HB3 H -2.607 2.772 0.744 1.00 . A A . 16 TYR HB3 1 1
12 5956 1 1 16 TYR HD1 H 0.205 5.034 1.914 1.00 . A A . 16 TYR HD1 1 1
12 5957 1 1 16 TYR HD2 H -3.756 3.473 2.581 1.00 . A A . 16 TYR HD2 1 1
12 5958 1 1 16 TYR HE1 H 0.041 6.346 4.010 1.00 . A A . 16 TYR HE1 1 1
12 5959 1 1 16 TYR HE2 H -3.985 4.921 4.591 1.00 . A A . 16 TYR HE2 1 1
12 5960 1 1 16 TYR HH H -3.019 6.630 5.885 1.00 . A A . 16 TYR HH 1 1
12 5961 1 1 16 TYR N N 0.670 3.000 0.193 1.00 . A A . 16 TYR N 1 1
12 5962 1 1 16 TYR O O -0.909 1.231 -1.424 1.00 . A A . 16 TYR O 1 1
12 5963 1 1 16 TYR OH O -2.078 6.528 5.528 1.00 . A A . 16 TYR OH 1 1
12 5964 1 1 17 PHE C C -2.986 -1.662 0.031 1.00 . A A . 17 PHE C 1 1
12 5965 1 1 17 PHE CA C -1.573 -1.237 -0.344 1.00 . A A . 17 PHE CA 1 1
12 5966 1 1 17 PHE CB C -0.510 -2.344 -0.211 1.00 . A A . 17 PHE CB 1 1
12 5967 1 1 17 PHE CD1 C -1.391 -3.781 1.667 1.00 . A A . 17 PHE CD1 1 1
12 5968 1 1 17 PHE CD2 C -0.711 -4.883 -0.377 1.00 . A A . 17 PHE CD2 1 1
12 5969 1 1 17 PHE CE1 C -1.690 -5.023 2.252 1.00 . A A . 17 PHE CE1 1 1
12 5970 1 1 17 PHE CE2 C -1.029 -6.130 0.193 1.00 . A A . 17 PHE CE2 1 1
12 5971 1 1 17 PHE CG C -0.909 -3.697 0.356 1.00 . A A . 17 PHE CG 1 1
12 5972 1 1 17 PHE CZ C -1.531 -6.201 1.503 1.00 . A A . 17 PHE CZ 1 1
12 5973 1 1 17 PHE H H -1.113 -0.103 1.412 1.00 . A A . 17 PHE H 1 1
12 5974 1 1 17 PHE HA H -1.620 -0.991 -1.405 1.00 . A A . 17 PHE HA 1 1
12 5975 1 1 17 PHE HB2 H -0.122 -2.515 -1.209 1.00 . A A . 17 PHE HB2 1 1
12 5976 1 1 17 PHE HB3 H 0.300 -1.958 0.405 1.00 . A A . 17 PHE HB3 1 1
12 5977 1 1 17 PHE HD1 H -1.524 -2.869 2.217 1.00 . A A . 17 PHE HD1 1 1
12 5978 1 1 17 PHE HD2 H -0.300 -4.841 -1.374 1.00 . A A . 17 PHE HD2 1 1
12 5979 1 1 17 PHE HE1 H -2.026 -5.070 3.278 1.00 . A A . 17 PHE HE1 1 1
12 5980 1 1 17 PHE HE2 H -0.882 -7.037 -0.374 1.00 . A A . 17 PHE HE2 1 1
12 5981 1 1 17 PHE HZ H -1.784 -7.156 1.940 1.00 . A A . 17 PHE HZ 1 1
12 5982 1 1 17 PHE N N -1.162 -0.041 0.398 1.00 . A A . 17 PHE N 1 1
12 5983 1 1 17 PHE O O -3.407 -1.515 1.181 1.00 . A A . 17 PHE O 1 1
12 5984 1 1 18 ASN C C -4.887 -4.157 -0.049 1.00 . A A . 18 ASN C 1 1
12 5985 1 1 18 ASN CA C -5.030 -2.772 -0.690 1.00 . A A . 18 ASN CA 1 1
12 5986 1 1 18 ASN CB C -5.836 -2.816 -1.990 1.00 . A A . 18 ASN CB 1 1
12 5987 1 1 18 ASN CG C -7.318 -2.981 -1.686 1.00 . A A . 18 ASN CG 1 1
12 5988 1 1 18 ASN H H -3.304 -2.285 -1.874 1.00 . A A . 18 ASN H 1 1
12 5989 1 1 18 ASN HA H -5.551 -2.116 0.012 1.00 . A A . 18 ASN HA 1 1
12 5990 1 1 18 ASN HB2 H -5.671 -1.897 -2.544 1.00 . A A . 18 ASN HB2 1 1
12 5991 1 1 18 ASN HB3 H -5.497 -3.644 -2.612 1.00 . A A . 18 ASN HB3 1 1
12 5992 1 1 18 ASN HD21 H -7.504 -1.045 -1.107 1.00 . A A . 18 ASN HD21 1 1
12 5993 1 1 18 ASN HD22 H -8.952 -2.003 -0.978 1.00 . A A . 18 ASN HD22 1 1
12 5994 1 1 18 ASN N N -3.711 -2.210 -0.946 1.00 . A A . 18 ASN N 1 1
12 5995 1 1 18 ASN ND2 N -7.977 -1.918 -1.270 1.00 . A A . 18 ASN ND2 1 1
12 5996 1 1 18 ASN O O -4.302 -5.060 -0.638 1.00 . A A . 18 ASN O 1 1
12 5997 1 1 18 ASN OD1 O -7.855 -4.076 -1.794 1.00 . A A . 18 ASN OD1 1 1
12 5998 1 1 19 HIS C C -6.041 -6.775 1.438 1.00 . A A . 19 HIS C 1 1
12 5999 1 1 19 HIS CA C -5.229 -5.571 1.932 1.00 . A A . 19 HIS CA 1 1
12 6000 1 1 19 HIS CB C -5.449 -5.266 3.422 1.00 . A A . 19 HIS CB 1 1
12 6001 1 1 19 HIS CD2 C -3.779 -5.632 5.300 1.00 . A A . 19 HIS CD2 1 1
12 6002 1 1 19 HIS CE1 C -3.284 -7.768 4.972 1.00 . A A . 19 HIS CE1 1 1
12 6003 1 1 19 HIS CG C -4.601 -6.119 4.326 1.00 . A A . 19 HIS CG 1 1
12 6004 1 1 19 HIS H H -6.075 -3.644 1.514 1.00 . A A . 19 HIS H 1 1
12 6005 1 1 19 HIS HA H -4.182 -5.847 1.802 1.00 . A A . 19 HIS HA 1 1
12 6006 1 1 19 HIS HB2 H -5.146 -4.237 3.607 1.00 . A A . 19 HIS HB2 1 1
12 6007 1 1 19 HIS HB3 H -6.502 -5.376 3.685 1.00 . A A . 19 HIS HB3 1 1
12 6008 1 1 19 HIS HD1 H -4.729 -8.036 3.415 1.00 . A A . 19 HIS HD1 1 1
12 6009 1 1 19 HIS HD2 H -3.695 -4.597 5.611 1.00 . A A . 19 HIS HD2 1 1
12 6010 1 1 19 HIS HE1 H -2.746 -8.710 4.987 1.00 . A A . 19 HIS HE1 1 1
12 6011 1 1 19 HIS HE2 H -2.041 -6.501 6.161 1.00 . A A . 19 HIS HE2 1 1
12 6012 1 1 19 HIS N N -5.449 -4.357 1.144 1.00 . A A . 19 HIS N 1 1
12 6013 1 1 19 HIS ND1 N -4.308 -7.456 4.150 1.00 . A A . 19 HIS ND1 1 1
12 6014 1 1 19 HIS NE2 N -2.948 -6.666 5.678 1.00 . A A . 19 HIS NE2 1 1
12 6015 1 1 19 HIS O O -5.762 -7.896 1.870 1.00 . A A . 19 HIS O 1 1
12 6016 1 1 20 ILE C C -7.256 -7.802 -1.566 1.00 . A A . 20 ILE C 1 1
12 6017 1 1 20 ILE CA C -7.799 -7.557 -0.148 1.00 . A A . 20 ILE CA 1 1
12 6018 1 1 20 ILE CB C -9.288 -7.129 -0.179 1.00 . A A . 20 ILE CB 1 1
12 6019 1 1 20 ILE CD1 C -9.731 -7.696 2.330 1.00 . A A . 20 ILE CD1 1 1
12 6020 1 1 20 ILE CG1 C -9.843 -6.670 1.191 1.00 . A A . 20 ILE CG1 1 1
12 6021 1 1 20 ILE CG2 C -10.160 -8.254 -0.765 1.00 . A A . 20 ILE CG2 1 1
12 6022 1 1 20 ILE H H -7.198 -5.570 0.316 1.00 . A A . 20 ILE H 1 1
12 6023 1 1 20 ILE HA H -7.725 -8.501 0.397 1.00 . A A . 20 ILE HA 1 1
12 6024 1 1 20 ILE HB H -9.378 -6.272 -0.849 1.00 . A A . 20 ILE HB 1 1
12 6025 1 1 20 ILE HD11 H -8.687 -7.947 2.515 1.00 . A A . 20 ILE HD11 1 1
12 6026 1 1 20 ILE HD12 H -10.150 -7.265 3.240 1.00 . A A . 20 ILE HD12 1 1
12 6027 1 1 20 ILE HD13 H -10.286 -8.600 2.083 1.00 . A A . 20 ILE HD13 1 1
12 6028 1 1 20 ILE HG12 H -9.326 -5.759 1.496 1.00 . A A . 20 ILE HG12 1 1
12 6029 1 1 20 ILE HG13 H -10.895 -6.405 1.072 1.00 . A A . 20 ILE HG13 1 1
12 6030 1 1 20 ILE HG21 H -11.210 -7.960 -0.741 1.00 . A A . 20 ILE HG21 1 1
12 6031 1 1 20 ILE HG22 H -9.884 -8.441 -1.803 1.00 . A A . 20 ILE HG22 1 1
12 6032 1 1 20 ILE HG23 H -10.031 -9.175 -0.195 1.00 . A A . 20 ILE HG23 1 1
12 6033 1 1 20 ILE N N -7.005 -6.536 0.540 1.00 . A A . 20 ILE N 1 1
12 6034 1 1 20 ILE O O -7.067 -8.945 -1.967 1.00 . A A . 20 ILE O 1 1
12 6035 1 1 21 THR C C -5.150 -6.719 -4.053 1.00 . A A . 21 THR C 1 1
12 6036 1 1 21 THR CA C -6.658 -6.770 -3.752 1.00 . A A . 21 THR CA 1 1
12 6037 1 1 21 THR CB C -7.389 -5.636 -4.507 1.00 . A A . 21 THR CB 1 1
12 6038 1 1 21 THR CG2 C -7.700 -5.988 -5.964 1.00 . A A . 21 THR CG2 1 1
12 6039 1 1 21 THR H H -7.200 -5.817 -1.918 1.00 . A A . 21 THR H 1 1
12 6040 1 1 21 THR HA H -7.026 -7.718 -4.148 1.00 . A A . 21 THR HA 1 1
12 6041 1 1 21 THR HB H -6.761 -4.745 -4.485 1.00 . A A . 21 THR HB 1 1
12 6042 1 1 21 THR HG1 H -8.436 -4.813 -3.078 1.00 . A A . 21 THR HG1 1 1
12 6043 1 1 21 THR HG21 H -6.780 -6.131 -6.529 1.00 . A A . 21 THR HG21 1 1
12 6044 1 1 21 THR HG22 H -8.296 -6.900 -6.005 1.00 . A A . 21 THR HG22 1 1
12 6045 1 1 21 THR HG23 H -8.263 -5.176 -6.423 1.00 . A A . 21 THR HG23 1 1
12 6046 1 1 21 THR N N -6.976 -6.725 -2.311 1.00 . A A . 21 THR N 1 1
12 6047 1 1 21 THR O O -4.745 -6.861 -5.205 1.00 . A A . 21 THR O 1 1
12 6048 1 1 21 THR OG1 O -8.626 -5.300 -3.913 1.00 . A A . 21 THR OG1 1 1
12 6049 1 1 22 ASN C C -2.258 -5.157 -3.913 1.00 . A A . 22 ASN C 1 1
12 6050 1 1 22 ASN CA C -2.839 -6.314 -3.076 1.00 . A A . 22 ASN CA 1 1
12 6051 1 1 22 ASN CB C -2.138 -7.678 -3.281 1.00 . A A . 22 ASN CB 1 1
12 6052 1 1 22 ASN CG C -1.487 -7.874 -4.645 1.00 . A A . 22 ASN CG 1 1
12 6053 1 1 22 ASN H H -4.718 -6.327 -2.131 1.00 . A A . 22 ASN H 1 1
12 6054 1 1 22 ASN HA H -2.610 -5.995 -2.061 1.00 . A A . 22 ASN HA 1 1
12 6055 1 1 22 ASN HB2 H -1.345 -7.768 -2.540 1.00 . A A . 22 ASN HB2 1 1
12 6056 1 1 22 ASN HB3 H -2.840 -8.494 -3.108 1.00 . A A . 22 ASN HB3 1 1
12 6057 1 1 22 ASN HD21 H -3.236 -7.610 -5.641 1.00 . A A . 22 ASN HD21 1 1
12 6058 1 1 22 ASN HD22 H -1.793 -7.991 -6.605 1.00 . A A . 22 ASN HD22 1 1
12 6059 1 1 22 ASN N N -4.303 -6.479 -3.046 1.00 . A A . 22 ASN N 1 1
12 6060 1 1 22 ASN ND2 N -2.243 -7.832 -5.722 1.00 . A A . 22 ASN ND2 1 1
12 6061 1 1 22 ASN O O -1.084 -4.814 -3.742 1.00 . A A . 22 ASN O 1 1
12 6062 1 1 22 ASN OD1 O -0.288 -8.077 -4.752 1.00 . A A . 22 ASN OD1 1 1
12 6063 1 1 23 ALA C C -2.018 -2.292 -4.733 1.00 . A A . 23 ALA C 1 1
12 6064 1 1 23 ALA CA C -2.690 -3.384 -5.584 1.00 . A A . 23 ALA CA 1 1
12 6065 1 1 23 ALA CB C -3.921 -2.858 -6.321 1.00 . A A . 23 ALA CB 1 1
12 6066 1 1 23 ALA H H -3.988 -4.928 -4.921 1.00 . A A . 23 ALA H 1 1
12 6067 1 1 23 ALA HA H -1.978 -3.737 -6.333 1.00 . A A . 23 ALA HA 1 1
12 6068 1 1 23 ALA HB1 H -3.630 -2.047 -6.992 1.00 . A A . 23 ALA HB1 1 1
12 6069 1 1 23 ALA HB2 H -4.378 -3.658 -6.907 1.00 . A A . 23 ALA HB2 1 1
12 6070 1 1 23 ALA HB3 H -4.636 -2.482 -5.596 1.00 . A A . 23 ALA HB3 1 1
12 6071 1 1 23 ALA N N -3.076 -4.523 -4.762 1.00 . A A . 23 ALA N 1 1
12 6072 1 1 23 ALA O O -2.638 -1.649 -3.877 1.00 . A A . 23 ALA O 1 1
12 6073 1 1 24 SER C C 0.320 0.066 -4.892 1.00 . A A . 24 SER C 1 1
12 6074 1 1 24 SER CA C 0.195 -1.294 -4.206 1.00 . A A . 24 SER CA 1 1
12 6075 1 1 24 SER CB C 1.530 -2.043 -4.093 1.00 . A A . 24 SER CB 1 1
12 6076 1 1 24 SER H H -0.311 -2.671 -5.725 1.00 . A A . 24 SER H 1 1
12 6077 1 1 24 SER HA H -0.224 -1.145 -3.210 1.00 . A A . 24 SER HA 1 1
12 6078 1 1 24 SER HB2 H 1.814 -2.445 -5.067 1.00 . A A . 24 SER HB2 1 1
12 6079 1 1 24 SER HB3 H 2.314 -1.360 -3.770 1.00 . A A . 24 SER HB3 1 1
12 6080 1 1 24 SER HG H 0.677 -3.686 -3.453 1.00 . A A . 24 SER HG 1 1
12 6081 1 1 24 SER N N -0.718 -2.127 -4.978 1.00 . A A . 24 SER N 1 1
12 6082 1 1 24 SER O O 0.671 0.118 -6.069 1.00 . A A . 24 SER O 1 1
12 6083 1 1 24 SER OG O 1.398 -3.103 -3.152 1.00 . A A . 24 SER OG 1 1
12 6084 1 1 25 GLN C C 0.180 3.657 -3.842 1.00 . A A . 25 GLN C 1 1
12 6085 1 1 25 GLN CA C -0.140 2.481 -4.787 1.00 . A A . 25 GLN CA 1 1
12 6086 1 1 25 GLN CB C -1.580 2.554 -5.350 1.00 . A A . 25 GLN CB 1 1
12 6087 1 1 25 GLN CD C -3.984 1.808 -4.885 1.00 . A A . 25 GLN CD 1 1
12 6088 1 1 25 GLN CG C -2.695 2.382 -4.298 1.00 . A A . 25 GLN CG 1 1
12 6089 1 1 25 GLN H H -0.266 1.070 -3.199 1.00 . A A . 25 GLN H 1 1
12 6090 1 1 25 GLN HA H 0.550 2.557 -5.628 1.00 . A A . 25 GLN HA 1 1
12 6091 1 1 25 GLN HB2 H -1.727 3.503 -5.868 1.00 . A A . 25 GLN HB2 1 1
12 6092 1 1 25 GLN HB3 H -1.686 1.763 -6.095 1.00 . A A . 25 GLN HB3 1 1
12 6093 1 1 25 GLN HE21 H -3.512 -0.130 -4.403 1.00 . A A . 25 GLN HE21 1 1
12 6094 1 1 25 GLN HE22 H -5.030 0.156 -5.253 1.00 . A A . 25 GLN HE22 1 1
12 6095 1 1 25 GLN HG2 H -2.378 1.718 -3.499 1.00 . A A . 25 GLN HG2 1 1
12 6096 1 1 25 GLN HG3 H -2.910 3.351 -3.856 1.00 . A A . 25 GLN HG3 1 1
12 6097 1 1 25 GLN N N 0.008 1.155 -4.177 1.00 . A A . 25 GLN N 1 1
12 6098 1 1 25 GLN NE2 N -4.182 0.501 -4.844 1.00 . A A . 25 GLN NE2 1 1
12 6099 1 1 25 GLN O O 0.317 3.503 -2.629 1.00 . A A . 25 GLN O 1 1
12 6100 1 1 25 GLN OE1 O -4.840 2.526 -5.387 1.00 . A A . 25 GLN OE1 1 1
12 6101 1 1 26 PHE C C -0.871 6.802 -3.340 1.00 . A A . 26 PHE C 1 1
12 6102 1 1 26 PHE CA C 0.464 6.109 -3.655 1.00 . A A . 26 PHE CA 1 1
12 6103 1 1 26 PHE CB C 1.436 7.026 -4.406 1.00 . A A . 26 PHE CB 1 1
12 6104 1 1 26 PHE CD1 C 3.600 6.322 -3.302 1.00 . A A . 26 PHE CD1 1 1
12 6105 1 1 26 PHE CD2 C 3.380 6.021 -5.707 1.00 . A A . 26 PHE CD2 1 1
12 6106 1 1 26 PHE CE1 C 4.881 5.743 -3.344 1.00 . A A . 26 PHE CE1 1 1
12 6107 1 1 26 PHE CE2 C 4.665 5.447 -5.750 1.00 . A A . 26 PHE CE2 1 1
12 6108 1 1 26 PHE CG C 2.842 6.457 -4.481 1.00 . A A . 26 PHE CG 1 1
12 6109 1 1 26 PHE CZ C 5.413 5.304 -4.567 1.00 . A A . 26 PHE CZ 1 1
12 6110 1 1 26 PHE H H 0.264 4.924 -5.419 1.00 . A A . 26 PHE H 1 1
12 6111 1 1 26 PHE HA H 0.913 5.879 -2.689 1.00 . A A . 26 PHE HA 1 1
12 6112 1 1 26 PHE HB2 H 1.043 7.204 -5.408 1.00 . A A . 26 PHE HB2 1 1
12 6113 1 1 26 PHE HB3 H 1.484 7.985 -3.890 1.00 . A A . 26 PHE HB3 1 1
12 6114 1 1 26 PHE HD1 H 3.196 6.649 -2.354 1.00 . A A . 26 PHE HD1 1 1
12 6115 1 1 26 PHE HD2 H 2.808 6.119 -6.618 1.00 . A A . 26 PHE HD2 1 1
12 6116 1 1 26 PHE HE1 H 5.447 5.624 -2.430 1.00 . A A . 26 PHE HE1 1 1
12 6117 1 1 26 PHE HE2 H 5.075 5.110 -6.691 1.00 . A A . 26 PHE HE2 1 1
12 6118 1 1 26 PHE HZ H 6.395 4.853 -4.596 1.00 . A A . 26 PHE HZ 1 1
12 6119 1 1 26 PHE N N 0.297 4.862 -4.414 1.00 . A A . 26 PHE N 1 1
12 6120 1 1 26 PHE O O -0.926 7.644 -2.446 1.00 . A A . 26 PHE O 1 1
12 6121 1 1 27 GLU C C -3.751 6.161 -2.396 1.00 . A A . 27 GLU C 1 1
12 6122 1 1 27 GLU CA C -3.304 6.862 -3.687 1.00 . A A . 27 GLU CA 1 1
12 6123 1 1 27 GLU CB C -4.298 6.579 -4.821 1.00 . A A . 27 GLU CB 1 1
12 6124 1 1 27 GLU CD C -5.228 7.438 -7.022 1.00 . A A . 27 GLU CD 1 1
12 6125 1 1 27 GLU CG C -4.023 7.424 -6.074 1.00 . A A . 27 GLU CG 1 1
12 6126 1 1 27 GLU H H -1.837 5.745 -4.763 1.00 . A A . 27 GLU H 1 1
12 6127 1 1 27 GLU HA H -3.295 7.937 -3.498 1.00 . A A . 27 GLU HA 1 1
12 6128 1 1 27 GLU HB2 H -4.264 5.519 -5.079 1.00 . A A . 27 GLU HB2 1 1
12 6129 1 1 27 GLU HB3 H -5.297 6.817 -4.456 1.00 . A A . 27 GLU HB3 1 1
12 6130 1 1 27 GLU HG2 H -3.806 8.448 -5.766 1.00 . A A . 27 GLU HG2 1 1
12 6131 1 1 27 GLU HG3 H -3.152 7.025 -6.596 1.00 . A A . 27 GLU HG3 1 1
12 6132 1 1 27 GLU N N -1.949 6.441 -4.045 1.00 . A A . 27 GLU N 1 1
12 6133 1 1 27 GLU O O -3.319 5.046 -2.099 1.00 . A A . 27 GLU O 1 1
12 6134 1 1 27 GLU OE1 O -6.015 6.465 -7.035 1.00 . A A . 27 GLU OE1 1 1
12 6135 1 1 27 GLU OE2 O -5.452 8.448 -7.722 1.00 . A A . 27 GLU OE2 1 1
12 6136 1 1 28 ARG C C -6.490 6.490 0.003 1.00 . A A . 28 ARG C 1 1
12 6137 1 1 28 ARG CA C -4.982 6.371 -0.272 1.00 . A A . 28 ARG CA 1 1
12 6138 1 1 28 ARG CB C -4.238 7.251 0.753 1.00 . A A . 28 ARG CB 1 1
12 6139 1 1 28 ARG CD C -2.091 8.442 1.523 1.00 . A A . 28 ARG CD 1 1
12 6140 1 1 28 ARG CG C -2.776 7.625 0.417 1.00 . A A . 28 ARG CG 1 1
12 6141 1 1 28 ARG CZ C -3.494 9.527 3.267 1.00 . A A . 28 ARG CZ 1 1
12 6142 1 1 28 ARG H H -5.008 7.698 -1.923 1.00 . A A . 28 ARG H 1 1
12 6143 1 1 28 ARG HA H -4.664 5.336 -0.141 1.00 . A A . 28 ARG HA 1 1
12 6144 1 1 28 ARG HB2 H -4.805 8.180 0.829 1.00 . A A . 28 ARG HB2 1 1
12 6145 1 1 28 ARG HB3 H -4.266 6.760 1.726 1.00 . A A . 28 ARG HB3 1 1
12 6146 1 1 28 ARG HD2 H -1.809 7.757 2.318 1.00 . A A . 28 ARG HD2 1 1
12 6147 1 1 28 ARG HD3 H -1.178 8.885 1.121 1.00 . A A . 28 ARG HD3 1 1
12 6148 1 1 28 ARG HE H -3.389 10.124 1.366 1.00 . A A . 28 ARG HE 1 1
12 6149 1 1 28 ARG HG2 H -2.199 6.716 0.238 1.00 . A A . 28 ARG HG2 1 1
12 6150 1 1 28 ARG HG3 H -2.761 8.228 -0.491 1.00 . A A . 28 ARG HG3 1 1
12 6151 1 1 28 ARG HH11 H -2.166 8.306 4.195 1.00 . A A . 28 ARG HH11 1 1
12 6152 1 1 28 ARG HH12 H -3.570 8.831 5.122 1.00 . A A . 28 ARG HH12 1 1
12 6153 1 1 28 ARG HH21 H -5.150 10.620 2.847 1.00 . A A . 28 ARG HH21 1 1
12 6154 1 1 28 ARG HH22 H -5.002 9.929 4.473 1.00 . A A . 28 ARG HH22 1 1
12 6155 1 1 28 ARG N N -4.634 6.807 -1.624 1.00 . A A . 28 ARG N 1 1
12 6156 1 1 28 ARG NE N -2.973 9.511 2.045 1.00 . A A . 28 ARG NE 1 1
12 6157 1 1 28 ARG NH1 N -2.982 8.886 4.277 1.00 . A A . 28 ARG NH1 1 1
12 6158 1 1 28 ARG NH2 N -4.608 10.151 3.547 1.00 . A A . 28 ARG NH2 1 1
12 6159 1 1 28 ARG O O -7.130 7.374 -0.568 1.00 . A A . 28 ARG O 1 1
12 6160 1 1 29 PRO C C -8.431 6.888 2.500 1.00 . A A . 29 PRO C 1 1
12 6161 1 1 29 PRO CA C -8.412 5.797 1.406 1.00 . A A . 29 PRO CA 1 1
12 6162 1 1 29 PRO CB C -8.758 4.404 1.952 1.00 . A A . 29 PRO CB 1 1
12 6163 1 1 29 PRO CD C -6.442 4.450 1.441 1.00 . A A . 29 PRO CD 1 1
12 6164 1 1 29 PRO CG C -7.413 3.929 2.498 1.00 . A A . 29 PRO CG 1 1
12 6165 1 1 29 PRO HA H -9.111 6.069 0.615 1.00 . A A . 29 PRO HA 1 1
12 6166 1 1 29 PRO HB2 H -9.526 4.419 2.725 1.00 . A A . 29 PRO HB2 1 1
12 6167 1 1 29 PRO HB3 H -9.068 3.756 1.130 1.00 . A A . 29 PRO HB3 1 1
12 6168 1 1 29 PRO HD2 H -5.479 4.672 1.896 1.00 . A A . 29 PRO HD2 1 1
12 6169 1 1 29 PRO HD3 H -6.336 3.717 0.641 1.00 . A A . 29 PRO HD3 1 1
12 6170 1 1 29 PRO HG2 H -7.209 4.408 3.458 1.00 . A A . 29 PRO HG2 1 1
12 6171 1 1 29 PRO HG3 H -7.372 2.846 2.593 1.00 . A A . 29 PRO HG3 1 1
12 6172 1 1 29 PRO N N -7.055 5.646 0.886 1.00 . A A . 29 PRO N 1 1
12 6173 1 1 29 PRO O O -7.436 7.581 2.734 1.00 . A A . 29 PRO O 1 1
12 6174 1 1 30 SER C C -8.921 7.449 5.593 1.00 . A A . 30 SER C 1 1
12 6175 1 1 30 SER CA C -9.715 7.924 4.357 1.00 . A A . 30 SER CA 1 1
12 6176 1 1 30 SER CB C -11.215 8.072 4.653 1.00 . A A . 30 SER CB 1 1
12 6177 1 1 30 SER H H -10.351 6.442 2.992 1.00 . A A . 30 SER H 1 1
12 6178 1 1 30 SER HA H -9.336 8.907 4.077 1.00 . A A . 30 SER HA 1 1
12 6179 1 1 30 SER HB2 H -11.364 8.838 5.414 1.00 . A A . 30 SER HB2 1 1
12 6180 1 1 30 SER HB3 H -11.737 8.362 3.741 1.00 . A A . 30 SER HB3 1 1
12 6181 1 1 30 SER HG H -11.152 6.599 5.868 1.00 . A A . 30 SER HG 1 1
12 6182 1 1 30 SER N N -9.555 7.022 3.213 1.00 . A A . 30 SER N 1 1
12 6183 1 1 30 SER O O -9.504 6.957 6.563 1.00 . A A . 30 SER O 1 1
12 6184 1 1 30 SER OG O -11.725 6.840 5.116 1.00 . A A . 30 SER OG 1 1
12 6185 1 1 31 GLY C C -5.234 7.705 6.301 1.00 . A A . 31 GLY C 1 1
12 6186 1 1 31 GLY CA C -6.650 7.237 6.611 1.00 . A A . 31 GLY CA 1 1
12 6187 1 1 31 GLY H H -7.197 7.916 4.662 1.00 . A A . 31 GLY H 1 1
12 6188 1 1 31 GLY HA2 H -6.969 7.717 7.536 1.00 . A A . 31 GLY HA2 1 1
12 6189 1 1 31 GLY HA3 H -6.639 6.158 6.756 1.00 . A A . 31 GLY HA3 1 1
12 6190 1 1 31 GLY N N -7.591 7.576 5.536 1.00 . A A . 31 GLY N 1 1
12 6191 1 1 31 GLY O O -5.079 8.873 5.882 1.00 . A A . 31 GLY O 1 1
12 6192 1 1 31 GLY OXT O -4.293 6.891 6.466 1.00 . A A . 31 GLY OXT 1 1
13 6193 1 1 1 LYS C C -8.487 3.360 -7.406 1.00 . A A . 1 LYS C 1 1
13 6194 1 1 1 LYS CA C -8.251 4.814 -7.836 1.00 . A A . 1 LYS CA 1 1
13 6195 1 1 1 LYS CB C -7.922 5.762 -6.666 1.00 . A A . 1 LYS CB 1 1
13 6196 1 1 1 LYS CD C -7.796 8.315 -6.296 1.00 . A A . 1 LYS CD 1 1
13 6197 1 1 1 LYS CE C -7.946 9.597 -7.128 1.00 . A A . 1 LYS CE 1 1
13 6198 1 1 1 LYS CG C -7.403 7.121 -7.188 1.00 . A A . 1 LYS CG 1 1
13 6199 1 1 1 LYS H1 H -10.238 5.353 -7.918 1.00 . A A . 1 LYS H1 1 1
13 6200 1 1 1 LYS H2 H -9.699 4.681 -9.326 1.00 . A A . 1 LYS H2 1 1
13 6201 1 1 1 LYS H3 H -9.348 6.261 -8.879 1.00 . A A . 1 LYS H3 1 1
13 6202 1 1 1 LYS HA H -7.401 4.808 -8.519 1.00 . A A . 1 LYS HA 1 1
13 6203 1 1 1 LYS HB2 H -8.819 5.895 -6.060 1.00 . A A . 1 LYS HB2 1 1
13 6204 1 1 1 LYS HB3 H -7.156 5.327 -6.029 1.00 . A A . 1 LYS HB3 1 1
13 6205 1 1 1 LYS HD2 H -8.766 8.117 -5.841 1.00 . A A . 1 LYS HD2 1 1
13 6206 1 1 1 LYS HD3 H -7.060 8.449 -5.502 1.00 . A A . 1 LYS HD3 1 1
13 6207 1 1 1 LYS HE2 H -8.578 9.365 -7.991 1.00 . A A . 1 LYS HE2 1 1
13 6208 1 1 1 LYS HE3 H -8.471 10.351 -6.533 1.00 . A A . 1 LYS HE3 1 1
13 6209 1 1 1 LYS HG2 H -6.317 7.076 -7.278 1.00 . A A . 1 LYS HG2 1 1
13 6210 1 1 1 LYS HG3 H -7.792 7.298 -8.188 1.00 . A A . 1 LYS HG3 1 1
13 6211 1 1 1 LYS HZ1 H -6.732 10.807 -8.326 1.00 . A A . 1 LYS HZ1 1 1
13 6212 1 1 1 LYS HZ2 H -6.117 10.554 -6.804 1.00 . A A . 1 LYS HZ2 1 1
13 6213 1 1 1 LYS HZ3 H -5.975 9.399 -7.827 1.00 . A A . 1 LYS HZ3 1 1
13 6214 1 1 1 LYS N N -9.451 5.296 -8.566 1.00 . A A . 1 LYS N 1 1
13 6215 1 1 1 LYS NZ N -6.643 10.137 -7.580 1.00 . A A . 1 LYS NZ 1 1
13 6216 1 1 1 LYS O O -9.533 2.808 -7.734 1.00 . A A . 1 LYS O 1 1
13 6217 1 1 2 LEU C C -8.548 0.891 -5.353 1.00 . A A . 2 LEU C 1 1
13 6218 1 1 2 LEU CA C -7.554 1.267 -6.485 1.00 . A A . 2 LEU CA 1 1
13 6219 1 1 2 LEU CB C -6.106 0.789 -6.261 1.00 . A A . 2 LEU CB 1 1
13 6220 1 1 2 LEU CD1 C -5.440 1.414 -8.702 1.00 . A A . 2 LEU CD1 1 1
13 6221 1 1 2 LEU CD2 C -3.875 0.210 -7.236 1.00 . A A . 2 LEU CD2 1 1
13 6222 1 1 2 LEU CG C -5.357 0.400 -7.555 1.00 . A A . 2 LEU CG 1 1
13 6223 1 1 2 LEU H H -6.644 3.200 -6.545 1.00 . A A . 2 LEU H 1 1
13 6224 1 1 2 LEU HA H -7.928 0.769 -7.382 1.00 . A A . 2 LEU HA 1 1
13 6225 1 1 2 LEU HB2 H -5.549 1.571 -5.754 1.00 . A A . 2 LEU HB2 1 1
13 6226 1 1 2 LEU HB3 H -6.102 -0.068 -5.590 1.00 . A A . 2 LEU HB3 1 1
13 6227 1 1 2 LEU HD11 H -4.816 1.080 -9.531 1.00 . A A . 2 LEU HD11 1 1
13 6228 1 1 2 LEU HD12 H -6.464 1.495 -9.063 1.00 . A A . 2 LEU HD12 1 1
13 6229 1 1 2 LEU HD13 H -5.087 2.389 -8.365 1.00 . A A . 2 LEU HD13 1 1
13 6230 1 1 2 LEU HD21 H -3.370 -0.277 -8.068 1.00 . A A . 2 LEU HD21 1 1
13 6231 1 1 2 LEU HD22 H -3.409 1.176 -7.055 1.00 . A A . 2 LEU HD22 1 1
13 6232 1 1 2 LEU HD23 H -3.768 -0.390 -6.341 1.00 . A A . 2 LEU HD23 1 1
13 6233 1 1 2 LEU HG H -5.761 -0.548 -7.911 1.00 . A A . 2 LEU HG 1 1
13 6234 1 1 2 LEU N N -7.509 2.712 -6.765 1.00 . A A . 2 LEU N 1 1
13 6235 1 1 2 LEU O O -8.961 1.766 -4.586 1.00 . A A . 2 LEU O 1 1
13 6236 1 1 3 PRO C C -9.749 -0.806 -2.866 1.00 . A A . 3 PRO C 1 1
13 6237 1 1 3 PRO CA C -10.076 -0.819 -4.377 1.00 . A A . 3 PRO CA 1 1
13 6238 1 1 3 PRO CB C -10.452 -2.228 -4.856 1.00 . A A . 3 PRO CB 1 1
13 6239 1 1 3 PRO CD C -8.577 -1.499 -6.112 1.00 . A A . 3 PRO CD 1 1
13 6240 1 1 3 PRO CG C -9.154 -2.751 -5.462 1.00 . A A . 3 PRO CG 1 1
13 6241 1 1 3 PRO HA H -10.924 -0.157 -4.552 1.00 . A A . 3 PRO HA 1 1
13 6242 1 1 3 PRO HB2 H -10.798 -2.871 -4.045 1.00 . A A . 3 PRO HB2 1 1
13 6243 1 1 3 PRO HB3 H -11.214 -2.158 -5.635 1.00 . A A . 3 PRO HB3 1 1
13 6244 1 1 3 PRO HD2 H -7.496 -1.593 -6.185 1.00 . A A . 3 PRO HD2 1 1
13 6245 1 1 3 PRO HD3 H -9.010 -1.368 -7.105 1.00 . A A . 3 PRO HD3 1 1
13 6246 1 1 3 PRO HG2 H -8.487 -3.093 -4.669 1.00 . A A . 3 PRO HG2 1 1
13 6247 1 1 3 PRO HG3 H -9.332 -3.542 -6.190 1.00 . A A . 3 PRO HG3 1 1
13 6248 1 1 3 PRO N N -8.982 -0.386 -5.259 1.00 . A A . 3 PRO N 1 1
13 6249 1 1 3 PRO O O -8.575 -0.869 -2.490 1.00 . A A . 3 PRO O 1 1
13 6250 1 1 4 PRO C C -10.199 -1.981 0.161 1.00 . A A . 4 PRO C 1 1
13 6251 1 1 4 PRO CA C -10.641 -0.680 -0.534 1.00 . A A . 4 PRO CA 1 1
13 6252 1 1 4 PRO CB C -12.009 -0.200 -0.032 1.00 . A A . 4 PRO CB 1 1
13 6253 1 1 4 PRO CD C -12.194 -0.712 -2.348 1.00 . A A . 4 PRO CD 1 1
13 6254 1 1 4 PRO CG C -12.971 -0.821 -1.039 1.00 . A A . 4 PRO CG 1 1
13 6255 1 1 4 PRO HA H -9.904 0.083 -0.303 1.00 . A A . 4 PRO HA 1 1
13 6256 1 1 4 PRO HB2 H -12.223 -0.526 0.986 1.00 . A A . 4 PRO HB2 1 1
13 6257 1 1 4 PRO HB3 H -12.060 0.887 -0.101 1.00 . A A . 4 PRO HB3 1 1
13 6258 1 1 4 PRO HD2 H -12.478 -1.524 -3.016 1.00 . A A . 4 PRO HD2 1 1
13 6259 1 1 4 PRO HD3 H -12.406 0.251 -2.816 1.00 . A A . 4 PRO HD3 1 1
13 6260 1 1 4 PRO HG2 H -13.136 -1.873 -0.794 1.00 . A A . 4 PRO HG2 1 1
13 6261 1 1 4 PRO HG3 H -13.918 -0.281 -1.082 1.00 . A A . 4 PRO HG3 1 1
13 6262 1 1 4 PRO N N -10.780 -0.776 -1.990 1.00 . A A . 4 PRO N 1 1
13 6263 1 1 4 PRO O O -10.268 -3.076 -0.401 1.00 . A A . 4 PRO O 1 1
13 6264 1 1 5 GLY C C -7.591 -2.543 2.404 1.00 . A A . 5 GLY C 1 1
13 6265 1 1 5 GLY CA C -9.075 -2.866 2.211 1.00 . A A . 5 GLY CA 1 1
13 6266 1 1 5 GLY H H -9.787 -0.902 1.803 1.00 . A A . 5 GLY H 1 1
13 6267 1 1 5 GLY HA2 H -9.553 -2.931 3.188 1.00 . A A . 5 GLY HA2 1 1
13 6268 1 1 5 GLY HA3 H -9.157 -3.834 1.716 1.00 . A A . 5 GLY HA3 1 1
13 6269 1 1 5 GLY N N -9.744 -1.830 1.414 1.00 . A A . 5 GLY N 1 1
13 6270 1 1 5 GLY O O -6.735 -3.380 2.139 1.00 . A A . 5 GLY O 1 1
13 6271 1 1 6 TRP C C -5.020 -1.134 4.062 1.00 . A A . 6 TRP C 1 1
13 6272 1 1 6 TRP CA C -5.919 -0.775 2.875 1.00 . A A . 6 TRP CA 1 1
13 6273 1 1 6 TRP CB C -6.013 0.746 2.739 1.00 . A A . 6 TRP CB 1 1
13 6274 1 1 6 TRP CD1 C -7.923 1.641 1.298 1.00 . A A . 6 TRP CD1 1 1
13 6275 1 1 6 TRP CD2 C -6.043 1.180 0.167 1.00 . A A . 6 TRP CD2 1 1
13 6276 1 1 6 TRP CE2 C -6.985 1.650 -0.784 1.00 . A A . 6 TRP CE2 1 1
13 6277 1 1 6 TRP CE3 C -4.757 0.841 -0.290 1.00 . A A . 6 TRP CE3 1 1
13 6278 1 1 6 TRP CG C -6.662 1.185 1.475 1.00 . A A . 6 TRP CG 1 1
13 6279 1 1 6 TRP CH2 C -5.389 1.386 -2.575 1.00 . A A . 6 TRP CH2 1 1
13 6280 1 1 6 TRP CZ2 C -6.660 1.787 -2.135 1.00 . A A . 6 TRP CZ2 1 1
13 6281 1 1 6 TRP CZ3 C -4.436 0.916 -1.656 1.00 . A A . 6 TRP CZ3 1 1
13 6282 1 1 6 TRP H H -8.020 -0.695 3.098 1.00 . A A . 6 TRP H 1 1
13 6283 1 1 6 TRP HA H -5.408 -1.136 1.981 1.00 . A A . 6 TRP HA 1 1
13 6284 1 1 6 TRP HB2 H -6.528 1.173 3.600 1.00 . A A . 6 TRP HB2 1 1
13 6285 1 1 6 TRP HB3 H -4.992 1.139 2.703 1.00 . A A . 6 TRP HB3 1 1
13 6286 1 1 6 TRP HD1 H -8.654 1.775 2.085 1.00 . A A . 6 TRP HD1 1 1
13 6287 1 1 6 TRP HE1 H -8.997 2.214 -0.434 1.00 . A A . 6 TRP HE1 1 1
13 6288 1 1 6 TRP HE3 H -4.028 0.535 0.446 1.00 . A A . 6 TRP HE3 1 1
13 6289 1 1 6 TRP HH2 H -5.138 1.443 -3.619 1.00 . A A . 6 TRP HH2 1 1
13 6290 1 1 6 TRP HZ2 H -7.390 2.178 -2.821 1.00 . A A . 6 TRP HZ2 1 1
13 6291 1 1 6 TRP HZ3 H -3.455 0.622 -2.004 1.00 . A A . 6 TRP HZ3 1 1
13 6292 1 1 6 TRP N N -7.277 -1.325 2.852 1.00 . A A . 6 TRP N 1 1
13 6293 1 1 6 TRP NE1 N -8.121 1.895 -0.045 1.00 . A A . 6 TRP NE1 1 1
13 6294 1 1 6 TRP O O -5.459 -1.642 5.094 1.00 . A A . 6 TRP O 1 1
13 6295 1 1 7 GLU C C -1.501 0.033 4.248 1.00 . A A . 7 GLU C 1 1
13 6296 1 1 7 GLU CA C -2.621 -0.874 4.802 1.00 . A A . 7 GLU CA 1 1
13 6297 1 1 7 GLU CB C -2.130 -2.319 4.955 1.00 . A A . 7 GLU CB 1 1
13 6298 1 1 7 GLU CD C -1.059 -2.294 7.224 1.00 . A A . 7 GLU CD 1 1
13 6299 1 1 7 GLU CG C -2.234 -2.824 6.399 1.00 . A A . 7 GLU CG 1 1
13 6300 1 1 7 GLU H H -3.427 -0.758 2.900 1.00 . A A . 7 GLU H 1 1
13 6301 1 1 7 GLU HA H -2.954 -0.478 5.762 1.00 . A A . 7 GLU HA 1 1
13 6302 1 1 7 GLU HB2 H -2.723 -2.949 4.293 1.00 . A A . 7 GLU HB2 1 1
13 6303 1 1 7 GLU HB3 H -1.093 -2.396 4.630 1.00 . A A . 7 GLU HB3 1 1
13 6304 1 1 7 GLU HG2 H -3.185 -2.520 6.841 1.00 . A A . 7 GLU HG2 1 1
13 6305 1 1 7 GLU HG3 H -2.200 -3.915 6.382 1.00 . A A . 7 GLU HG3 1 1
13 6306 1 1 7 GLU N N -3.730 -0.867 3.864 1.00 . A A . 7 GLU N 1 1
13 6307 1 1 7 GLU O O -1.416 0.269 3.039 1.00 . A A . 7 GLU O 1 1
13 6308 1 1 7 GLU OE1 O -0.932 -1.054 7.376 1.00 . A A . 7 GLU OE1 1 1
13 6309 1 1 7 GLU OE2 O -0.164 -3.104 7.561 1.00 . A A . 7 GLU OE2 1 1
13 6310 1 1 8 LYS C C 1.833 0.834 4.764 1.00 . A A . 8 LYS C 1 1
13 6311 1 1 8 LYS CA C 0.447 1.486 4.785 1.00 . A A . 8 LYS CA 1 1
13 6312 1 1 8 LYS CB C 0.331 2.766 5.643 1.00 . A A . 8 LYS CB 1 1
13 6313 1 1 8 LYS CD C 1.562 2.355 7.884 1.00 . A A . 8 LYS CD 1 1
13 6314 1 1 8 LYS CE C 1.511 1.240 8.939 1.00 . A A . 8 LYS CE 1 1
13 6315 1 1 8 LYS CG C 0.216 2.574 7.168 1.00 . A A . 8 LYS CG 1 1
13 6316 1 1 8 LYS H H -0.706 0.198 6.089 1.00 . A A . 8 LYS H 1 1
13 6317 1 1 8 LYS HA H 0.273 1.817 3.759 1.00 . A A . 8 LYS HA 1 1
13 6318 1 1 8 LYS HB2 H 1.165 3.432 5.419 1.00 . A A . 8 LYS HB2 1 1
13 6319 1 1 8 LYS HB3 H -0.575 3.278 5.322 1.00 . A A . 8 LYS HB3 1 1
13 6320 1 1 8 LYS HD2 H 2.352 2.137 7.169 1.00 . A A . 8 LYS HD2 1 1
13 6321 1 1 8 LYS HD3 H 1.836 3.287 8.382 1.00 . A A . 8 LYS HD3 1 1
13 6322 1 1 8 LYS HE2 H 2.451 1.267 9.498 1.00 . A A . 8 LYS HE2 1 1
13 6323 1 1 8 LYS HE3 H 0.694 1.435 9.638 1.00 . A A . 8 LYS HE3 1 1
13 6324 1 1 8 LYS HG2 H -0.234 3.478 7.582 1.00 . A A . 8 LYS HG2 1 1
13 6325 1 1 8 LYS HG3 H -0.477 1.764 7.391 1.00 . A A . 8 LYS HG3 1 1
13 6326 1 1 8 LYS HZ1 H 0.372 -0.281 8.054 1.00 . A A . 8 LYS HZ1 1 1
13 6327 1 1 8 LYS HZ2 H 1.884 -0.147 7.452 1.00 . A A . 8 LYS HZ2 1 1
13 6328 1 1 8 LYS HZ3 H 1.619 -0.838 8.948 1.00 . A A . 8 LYS HZ3 1 1
13 6329 1 1 8 LYS N N -0.620 0.527 5.124 1.00 . A A . 8 LYS N 1 1
13 6330 1 1 8 LYS NZ N 1.350 -0.094 8.319 1.00 . A A . 8 LYS NZ 1 1
13 6331 1 1 8 LYS O O 2.173 0.049 5.659 1.00 . A A . 8 LYS O 1 1
13 6332 1 1 9 ARG C C 4.992 1.452 3.003 1.00 . A A . 9 ARG C 1 1
13 6333 1 1 9 ARG CA C 3.904 0.456 3.417 1.00 . A A . 9 ARG CA 1 1
13 6334 1 1 9 ARG CB C 3.671 -0.563 2.283 1.00 . A A . 9 ARG CB 1 1
13 6335 1 1 9 ARG CD C 3.506 -2.755 3.584 1.00 . A A . 9 ARG CD 1 1
13 6336 1 1 9 ARG CG C 2.792 -1.773 2.645 1.00 . A A . 9 ARG CG 1 1
13 6337 1 1 9 ARG CZ C 1.874 -3.677 5.226 1.00 . A A . 9 ARG CZ 1 1
13 6338 1 1 9 ARG H H 2.303 1.820 3.056 1.00 . A A . 9 ARG H 1 1
13 6339 1 1 9 ARG HA H 4.275 -0.060 4.302 1.00 . A A . 9 ARG HA 1 1
13 6340 1 1 9 ARG HB2 H 3.198 -0.032 1.455 1.00 . A A . 9 ARG HB2 1 1
13 6341 1 1 9 ARG HB3 H 4.639 -0.931 1.938 1.00 . A A . 9 ARG HB3 1 1
13 6342 1 1 9 ARG HD2 H 4.311 -3.244 3.031 1.00 . A A . 9 ARG HD2 1 1
13 6343 1 1 9 ARG HD3 H 3.960 -2.214 4.415 1.00 . A A . 9 ARG HD3 1 1
13 6344 1 1 9 ARG HE H 2.505 -4.638 3.587 1.00 . A A . 9 ARG HE 1 1
13 6345 1 1 9 ARG HG2 H 1.862 -1.430 3.098 1.00 . A A . 9 ARG HG2 1 1
13 6346 1 1 9 ARG HG3 H 2.539 -2.304 1.726 1.00 . A A . 9 ARG HG3 1 1
13 6347 1 1 9 ARG HH11 H 2.237 -1.719 5.633 1.00 . A A . 9 ARG HH11 1 1
13 6348 1 1 9 ARG HH12 H 1.186 -2.622 6.742 1.00 . A A . 9 ARG HH12 1 1
13 6349 1 1 9 ARG HH21 H 1.065 -5.537 5.239 1.00 . A A . 9 ARG HH21 1 1
13 6350 1 1 9 ARG HH22 H 0.553 -4.410 6.516 1.00 . A A . 9 ARG HH22 1 1
13 6351 1 1 9 ARG N N 2.634 1.130 3.733 1.00 . A A . 9 ARG N 1 1
13 6352 1 1 9 ARG NE N 2.588 -3.783 4.111 1.00 . A A . 9 ARG NE 1 1
13 6353 1 1 9 ARG NH1 N 1.848 -2.599 5.958 1.00 . A A . 9 ARG NH1 1 1
13 6354 1 1 9 ARG NH2 N 1.110 -4.638 5.681 1.00 . A A . 9 ARG NH2 1 1
13 6355 1 1 9 ARG O O 4.706 2.592 2.643 1.00 . A A . 9 ARG O 1 1
13 6356 1 1 10 MET C C 7.784 1.879 1.272 1.00 . A A . 10 MET C 1 1
13 6357 1 1 10 MET CA C 7.419 1.855 2.764 1.00 . A A . 10 MET CA 1 1
13 6358 1 1 10 MET CB C 8.586 1.409 3.655 1.00 . A A . 10 MET CB 1 1
13 6359 1 1 10 MET CE C 11.795 0.586 4.192 1.00 . A A . 10 MET CE 1 1
13 6360 1 1 10 MET CG C 9.212 0.066 3.253 1.00 . A A . 10 MET CG 1 1
13 6361 1 1 10 MET H H 6.431 0.070 3.336 1.00 . A A . 10 MET H 1 1
13 6362 1 1 10 MET HA H 7.176 2.879 3.058 1.00 . A A . 10 MET HA 1 1
13 6363 1 1 10 MET HB2 H 9.356 2.180 3.639 1.00 . A A . 10 MET HB2 1 1
13 6364 1 1 10 MET HB3 H 8.205 1.313 4.671 1.00 . A A . 10 MET HB3 1 1
13 6365 1 1 10 MET HE1 H 12.633 0.293 4.825 1.00 . A A . 10 MET HE1 1 1
13 6366 1 1 10 MET HE2 H 12.110 0.567 3.149 1.00 . A A . 10 MET HE2 1 1
13 6367 1 1 10 MET HE3 H 11.478 1.592 4.463 1.00 . A A . 10 MET HE3 1 1
13 6368 1 1 10 MET HG2 H 8.418 -0.676 3.158 1.00 . A A . 10 MET HG2 1 1
13 6369 1 1 10 MET HG3 H 9.695 0.166 2.279 1.00 . A A . 10 MET HG3 1 1
13 6370 1 1 10 MET N N 6.254 1.020 3.053 1.00 . A A . 10 MET N 1 1
13 6371 1 1 10 MET O O 7.735 0.858 0.592 1.00 . A A . 10 MET O 1 1
13 6372 1 1 10 MET SD S 10.427 -0.581 4.433 1.00 . A A . 10 MET SD 1 1
13 6373 1 1 11 SER C C 10.029 4.057 -0.514 1.00 . A A . 11 SER C 1 1
13 6374 1 1 11 SER CA C 8.677 3.319 -0.574 1.00 . A A . 11 SER CA 1 1
13 6375 1 1 11 SER CB C 7.591 4.081 -1.352 1.00 . A A . 11 SER CB 1 1
13 6376 1 1 11 SER H H 8.186 3.858 1.408 1.00 . A A . 11 SER H 1 1
13 6377 1 1 11 SER HA H 8.849 2.371 -1.088 1.00 . A A . 11 SER HA 1 1
13 6378 1 1 11 SER HB2 H 6.741 3.426 -1.538 1.00 . A A . 11 SER HB2 1 1
13 6379 1 1 11 SER HB3 H 7.256 4.936 -0.764 1.00 . A A . 11 SER HB3 1 1
13 6380 1 1 11 SER HG H 8.968 4.944 -2.365 1.00 . A A . 11 SER HG 1 1
13 6381 1 1 11 SER N N 8.202 3.049 0.786 1.00 . A A . 11 SER N 1 1
13 6382 1 1 11 SER O O 10.220 5.083 -1.178 1.00 . A A . 11 SER O 1 1
13 6383 1 1 11 SER OG O 8.100 4.547 -2.581 1.00 . A A . 11 SER OG 1 1
13 6384 1 1 12 . C C 10.754 8.455 1.188 1.00 . A A . 12 CFD C 1 1
13 6385 1 1 12 . CA C 12.255 4.133 0.561 1.00 . A A . 12 CFD CA 1 1
13 6386 1 1 12 . CB1 C 12.142 5.465 1.295 1.00 . A A . 12 CFD CB1 1 1
13 6387 1 1 12 . CB2 C 13.128 3.123 1.311 1.00 . A A . 12 CFD CB2 1 1
13 6388 1 1 12 . CD C 12.228 8.015 1.167 1.00 . A A . 12 CFD CD 1 1
13 6389 1 1 12 . CE C 13.064 8.987 0.325 1.00 . A A . 12 CFD CE 1 1
13 6390 1 1 12 . CG1 C 12.398 6.608 0.600 1.00 . A A . 12 CFD CG1 1 1
13 6391 1 1 12 . CG2 C 11.634 5.439 2.736 1.00 . A A . 12 CFD CG2 1 1
13 6392 1 1 12 . H1G1 H 12.708 6.512 -0.432 1.00 . A A . 12 CFD H1G1 1 1
13 6393 1 1 12 . HA H 12.726 4.307 -0.408 1.00 . A A . 12 CFD HA 1 1
13 6394 1 1 12 . HD H 12.612 8.040 2.186 1.00 . A A . 12 CFD HD 1 1
13 6395 1 1 12 . HN H 10.702 2.727 0.842 1.00 . A A . 12 CFD HN 1 1
13 6396 1 1 12 . N N 10.942 3.557 0.327 1.00 . A A . 12 CFD N 1 1
13 6397 1 1 12 . O O 10.457 9.616 1.479 1.00 . A A . 12 CFD O 1 1
13 6398 1 1 13 ARG C C 7.606 6.671 1.483 1.00 . A A . 13 ARG C 1 1
13 6399 1 1 13 ARG CA C 8.378 7.799 0.781 1.00 . A A . 13 ARG CA 1 1
13 6400 1 1 13 ARG CB C 7.919 7.955 -0.684 1.00 . A A . 13 ARG CB 1 1
13 6401 1 1 13 ARG CD C 9.486 9.681 -1.793 1.00 . A A . 13 ARG CD 1 1
13 6402 1 1 13 ARG CG C 8.086 9.380 -1.242 1.00 . A A . 13 ARG CG 1 1
13 6403 1 1 13 ARG CZ C 9.968 12.093 -1.287 1.00 . A A . 13 ARG CZ 1 1
13 6404 1 1 13 ARG H H 10.162 6.677 0.459 1.00 . A A . 13 ARG H 1 1
13 6405 1 1 13 ARG HA H 8.145 8.712 1.329 1.00 . A A . 13 ARG HA 1 1
13 6406 1 1 13 ARG HB2 H 8.456 7.238 -1.307 1.00 . A A . 13 ARG HB2 1 1
13 6407 1 1 13 ARG HB3 H 6.856 7.718 -0.749 1.00 . A A . 13 ARG HB3 1 1
13 6408 1 1 13 ARG HD2 H 10.253 9.393 -1.083 1.00 . A A . 13 ARG HD2 1 1
13 6409 1 1 13 ARG HD3 H 9.640 9.087 -2.696 1.00 . A A . 13 ARG HD3 1 1
13 6410 1 1 13 ARG HE H 9.458 11.364 -3.076 1.00 . A A . 13 ARG HE 1 1
13 6411 1 1 13 ARG HG2 H 7.374 9.511 -2.058 1.00 . A A . 13 ARG HG2 1 1
13 6412 1 1 13 ARG HG3 H 7.832 10.099 -0.463 1.00 . A A . 13 ARG HG3 1 1
13 6413 1 1 13 ARG HH11 H 10.221 10.974 0.403 1.00 . A A . 13 ARG HH11 1 1
13 6414 1 1 13 ARG HH12 H 10.479 12.679 0.579 1.00 . A A . 13 ARG HH12 1 1
13 6415 1 1 13 ARG HH21 H 9.831 13.522 -2.700 1.00 . A A . 13 ARG HH21 1 1
13 6416 1 1 13 ARG HH22 H 10.277 14.070 -1.113 1.00 . A A . 13 ARG HH22 1 1
13 6417 1 1 13 ARG N N 9.826 7.568 0.809 1.00 . A A . 13 ARG N 1 1
13 6418 1 1 13 ARG NE N 9.637 11.109 -2.119 1.00 . A A . 13 ARG NE 1 1
13 6419 1 1 13 ARG NH1 N 10.237 11.909 -0.012 1.00 . A A . 13 ARG NH1 1 1
13 6420 1 1 13 ARG NH2 N 10.033 13.323 -1.736 1.00 . A A . 13 ARG NH2 1 1
13 6421 1 1 13 ARG O O 8.148 5.605 1.771 1.00 . A A . 13 ARG O 1 1
13 6422 1 1 14 VAL C C 4.299 5.735 1.043 1.00 . A A . 14 VAL C 1 1
13 6423 1 1 14 VAL CA C 5.308 5.951 2.180 1.00 . A A . 14 VAL CA 1 1
13 6424 1 1 14 VAL CB C 4.601 6.465 3.457 1.00 . A A . 14 VAL CB 1 1
13 6425 1 1 14 VAL CG1 C 3.739 5.386 4.127 1.00 . A A . 14 VAL CG1 1 1
13 6426 1 1 14 VAL CG2 C 5.612 6.978 4.492 1.00 . A A . 14 VAL CG2 1 1
13 6427 1 1 14 VAL H H 5.968 7.840 1.515 1.00 . A A . 14 VAL H 1 1
13 6428 1 1 14 VAL HA H 5.789 5.000 2.410 1.00 . A A . 14 VAL HA 1 1
13 6429 1 1 14 VAL HB H 3.953 7.299 3.184 1.00 . A A . 14 VAL HB 1 1
13 6430 1 1 14 VAL HG11 H 3.264 5.799 5.018 1.00 . A A . 14 VAL HG11 1 1
13 6431 1 1 14 VAL HG12 H 2.952 5.050 3.453 1.00 . A A . 14 VAL HG12 1 1
13 6432 1 1 14 VAL HG13 H 4.359 4.538 4.418 1.00 . A A . 14 VAL HG13 1 1
13 6433 1 1 14 VAL HG21 H 5.093 7.291 5.397 1.00 . A A . 14 VAL HG21 1 1
13 6434 1 1 14 VAL HG22 H 6.329 6.193 4.736 1.00 . A A . 14 VAL HG22 1 1
13 6435 1 1 14 VAL HG23 H 6.142 7.841 4.087 1.00 . A A . 14 VAL HG23 1 1
13 6436 1 1 14 VAL N N 6.316 6.917 1.722 1.00 . A A . 14 VAL N 1 1
13 6437 1 1 14 VAL O O 4.037 6.663 0.278 1.00 . A A . 14 VAL O 1 1
13 6438 1 1 15 TYR C C 1.538 3.385 0.624 1.00 . A A . 15 TYR C 1 1
13 6439 1 1 15 TYR CA C 2.661 4.216 -0.023 1.00 . A A . 15 TYR CA 1 1
13 6440 1 1 15 TYR CB C 3.257 3.556 -1.282 1.00 . A A . 15 TYR CB 1 1
13 6441 1 1 15 TYR CD1 C 4.609 1.477 -0.697 1.00 . A A . 15 TYR CD1 1 1
13 6442 1 1 15 TYR CD2 C 2.438 1.214 -1.766 1.00 . A A . 15 TYR CD2 1 1
13 6443 1 1 15 TYR CE1 C 4.793 0.081 -0.727 1.00 . A A . 15 TYR CE1 1 1
13 6444 1 1 15 TYR CE2 C 2.595 -0.182 -1.750 1.00 . A A . 15 TYR CE2 1 1
13 6445 1 1 15 TYR CG C 3.440 2.048 -1.234 1.00 . A A . 15 TYR CG 1 1
13 6446 1 1 15 TYR CZ C 3.779 -0.755 -1.243 1.00 . A A . 15 TYR CZ 1 1
13 6447 1 1 15 TYR H H 3.971 3.810 1.603 1.00 . A A . 15 TYR H 1 1
13 6448 1 1 15 TYR HA H 2.205 5.154 -0.343 1.00 . A A . 15 TYR HA 1 1
13 6449 1 1 15 TYR HB2 H 2.598 3.786 -2.119 1.00 . A A . 15 TYR HB2 1 1
13 6450 1 1 15 TYR HB3 H 4.214 4.024 -1.515 1.00 . A A . 15 TYR HB3 1 1
13 6451 1 1 15 TYR HD1 H 5.370 2.106 -0.266 1.00 . A A . 15 TYR HD1 1 1
13 6452 1 1 15 TYR HD2 H 1.542 1.645 -2.189 1.00 . A A . 15 TYR HD2 1 1
13 6453 1 1 15 TYR HE1 H 5.700 -0.362 -0.343 1.00 . A A . 15 TYR HE1 1 1
13 6454 1 1 15 TYR HE2 H 1.813 -0.814 -2.131 1.00 . A A . 15 TYR HE2 1 1
13 6455 1 1 15 TYR HH H 3.197 -2.553 -1.664 1.00 . A A . 15 TYR HH 1 1
13 6456 1 1 15 TYR N N 3.724 4.535 0.932 1.00 . A A . 15 TYR N 1 1
13 6457 1 1 15 TYR O O 1.660 2.909 1.757 1.00 . A A . 15 TYR O 1 1
13 6458 1 1 15 TYR OH O 3.931 -2.106 -1.235 1.00 . A A . 15 TYR OH 1 1
13 6459 1 1 16 TYR C C -0.987 1.260 -0.482 1.00 . A A . 16 TYR C 1 1
13 6460 1 1 16 TYR CA C -0.781 2.545 0.329 1.00 . A A . 16 TYR CA 1 1
13 6461 1 1 16 TYR CB C -1.975 3.511 0.198 1.00 . A A . 16 TYR CB 1 1
13 6462 1 1 16 TYR CD1 C -2.400 3.667 2.716 1.00 . A A . 16 TYR CD1 1 1
13 6463 1 1 16 TYR CD2 C -4.280 3.832 1.173 1.00 . A A . 16 TYR CD2 1 1
13 6464 1 1 16 TYR CE1 C -3.279 3.820 3.805 1.00 . A A . 16 TYR CE1 1 1
13 6465 1 1 16 TYR CE2 C -5.161 4.009 2.256 1.00 . A A . 16 TYR CE2 1 1
13 6466 1 1 16 TYR CG C -2.901 3.645 1.397 1.00 . A A . 16 TYR CG 1 1
13 6467 1 1 16 TYR CZ C -4.661 3.988 3.576 1.00 . A A . 16 TYR CZ 1 1
13 6468 1 1 16 TYR H H 0.412 3.589 -1.059 1.00 . A A . 16 TYR H 1 1
13 6469 1 1 16 TYR HA H -0.666 2.255 1.371 1.00 . A A . 16 TYR HA 1 1
13 6470 1 1 16 TYR HB2 H -1.612 4.513 -0.031 1.00 . A A . 16 TYR HB2 1 1
13 6471 1 1 16 TYR HB3 H -2.567 3.190 -0.660 1.00 . A A . 16 TYR HB3 1 1
13 6472 1 1 16 TYR HD1 H -1.341 3.575 2.901 1.00 . A A . 16 TYR HD1 1 1
13 6473 1 1 16 TYR HD2 H -4.659 3.834 0.160 1.00 . A A . 16 TYR HD2 1 1
13 6474 1 1 16 TYR HE1 H -2.905 3.819 4.818 1.00 . A A . 16 TYR HE1 1 1
13 6475 1 1 16 TYR HE2 H -6.216 4.136 2.075 1.00 . A A . 16 TYR HE2 1 1
13 6476 1 1 16 TYR HH H -6.417 4.242 4.363 1.00 . A A . 16 TYR HH 1 1
13 6477 1 1 16 TYR N N 0.430 3.230 -0.104 1.00 . A A . 16 TYR N 1 1
13 6478 1 1 16 TYR O O -0.952 1.257 -1.714 1.00 . A A . 16 TYR O 1 1
13 6479 1 1 16 TYR OH O -5.506 4.130 4.632 1.00 . A A . 16 TYR OH 1 1
13 6480 1 1 17 PHE C C -2.654 -1.847 0.177 1.00 . A A . 17 PHE C 1 1
13 6481 1 1 17 PHE CA C -1.398 -1.170 -0.360 1.00 . A A . 17 PHE CA 1 1
13 6482 1 1 17 PHE CB C -0.124 -1.995 -0.138 1.00 . A A . 17 PHE CB 1 1
13 6483 1 1 17 PHE CD1 C -0.473 -3.436 1.912 1.00 . A A . 17 PHE CD1 1 1
13 6484 1 1 17 PHE CD2 C -0.229 -4.531 -0.247 1.00 . A A . 17 PHE CD2 1 1
13 6485 1 1 17 PHE CE1 C -0.634 -4.687 2.534 1.00 . A A . 17 PHE CE1 1 1
13 6486 1 1 17 PHE CE2 C -0.374 -5.785 0.375 1.00 . A A . 17 PHE CE2 1 1
13 6487 1 1 17 PHE CG C -0.278 -3.354 0.523 1.00 . A A . 17 PHE CG 1 1
13 6488 1 1 17 PHE CZ C -0.577 -5.863 1.764 1.00 . A A . 17 PHE CZ 1 1
13 6489 1 1 17 PHE H H -1.242 0.219 1.236 1.00 . A A . 17 PHE H 1 1
13 6490 1 1 17 PHE HA H -1.535 -1.068 -1.436 1.00 . A A . 17 PHE HA 1 1
13 6491 1 1 17 PHE HB2 H 0.313 -2.153 -1.117 1.00 . A A . 17 PHE HB2 1 1
13 6492 1 1 17 PHE HB3 H 0.570 -1.402 0.459 1.00 . A A . 17 PHE HB3 1 1
13 6493 1 1 17 PHE HD1 H -0.523 -2.527 2.491 1.00 . A A . 17 PHE HD1 1 1
13 6494 1 1 17 PHE HD2 H -0.082 -4.476 -1.319 1.00 . A A . 17 PHE HD2 1 1
13 6495 1 1 17 PHE HE1 H -0.814 -4.742 3.596 1.00 . A A . 17 PHE HE1 1 1
13 6496 1 1 17 PHE HE2 H -0.339 -6.688 -0.216 1.00 . A A . 17 PHE HE2 1 1
13 6497 1 1 17 PHE HZ H -0.700 -6.827 2.236 1.00 . A A . 17 PHE HZ 1 1
13 6498 1 1 17 PHE N N -1.225 0.156 0.221 1.00 . A A . 17 PHE N 1 1
13 6499 1 1 17 PHE O O -3.041 -1.668 1.329 1.00 . A A . 17 PHE O 1 1
13 6500 1 1 18 ASN C C -4.166 -4.711 0.308 1.00 . A A . 18 ASN C 1 1
13 6501 1 1 18 ASN CA C -4.507 -3.351 -0.330 1.00 . A A . 18 ASN CA 1 1
13 6502 1 1 18 ASN CB C -5.387 -3.430 -1.583 1.00 . A A . 18 ASN CB 1 1
13 6503 1 1 18 ASN CG C -6.746 -4.011 -1.262 1.00 . A A . 18 ASN CG 1 1
13 6504 1 1 18 ASN H H -2.944 -2.681 -1.632 1.00 . A A . 18 ASN H 1 1
13 6505 1 1 18 ASN HA H -5.052 -2.758 0.404 1.00 . A A . 18 ASN HA 1 1
13 6506 1 1 18 ASN HB2 H -5.508 -2.425 -1.995 1.00 . A A . 18 ASN HB2 1 1
13 6507 1 1 18 ASN HB3 H -4.909 -4.055 -2.332 1.00 . A A . 18 ASN HB3 1 1
13 6508 1 1 18 ASN HD21 H -7.778 -2.409 -2.012 1.00 . A A . 18 ASN HD21 1 1
13 6509 1 1 18 ASN HD22 H -8.724 -3.689 -1.280 1.00 . A A . 18 ASN HD22 1 1
13 6510 1 1 18 ASN N N -3.288 -2.642 -0.674 1.00 . A A . 18 ASN N 1 1
13 6511 1 1 18 ASN ND2 N -7.821 -3.341 -1.600 1.00 . A A . 18 ASN ND2 1 1
13 6512 1 1 18 ASN O O -3.619 -5.595 -0.348 1.00 . A A . 18 ASN O 1 1
13 6513 1 1 18 ASN OD1 O -6.847 -5.093 -0.705 1.00 . A A . 18 ASN OD1 1 1
13 6514 1 1 19 HIS C C -5.179 -7.315 1.991 1.00 . A A . 19 HIS C 1 1
13 6515 1 1 19 HIS CA C -4.267 -6.126 2.345 1.00 . A A . 19 HIS CA 1 1
13 6516 1 1 19 HIS CB C -4.249 -5.814 3.855 1.00 . A A . 19 HIS CB 1 1
13 6517 1 1 19 HIS CD2 C -6.569 -6.454 4.734 1.00 . A A . 19 HIS CD2 1 1
13 6518 1 1 19 HIS CE1 C -7.259 -4.505 5.526 1.00 . A A . 19 HIS CE1 1 1
13 6519 1 1 19 HIS CG C -5.595 -5.527 4.486 1.00 . A A . 19 HIS CG 1 1
13 6520 1 1 19 HIS H H -5.132 -4.194 2.007 1.00 . A A . 19 HIS H 1 1
13 6521 1 1 19 HIS HA H -3.263 -6.449 2.074 1.00 . A A . 19 HIS HA 1 1
13 6522 1 1 19 HIS HB2 H -3.816 -6.671 4.374 1.00 . A A . 19 HIS HB2 1 1
13 6523 1 1 19 HIS HB3 H -3.584 -4.972 4.031 1.00 . A A . 19 HIS HB3 1 1
13 6524 1 1 19 HIS HD1 H -5.543 -3.416 4.989 1.00 . A A . 19 HIS HD1 1 1
13 6525 1 1 19 HIS HD2 H -6.520 -7.511 4.496 1.00 . A A . 19 HIS HD2 1 1
13 6526 1 1 19 HIS HE1 H -7.853 -3.737 6.010 1.00 . A A . 19 HIS HE1 1 1
13 6527 1 1 19 HIS HE2 H -8.468 -6.228 5.689 1.00 . A A . 19 HIS HE2 1 1
13 6528 1 1 19 HIS N N -4.546 -4.906 1.577 1.00 . A A . 19 HIS N 1 1
13 6529 1 1 19 HIS ND1 N -6.035 -4.316 4.999 1.00 . A A . 19 HIS ND1 1 1
13 6530 1 1 19 HIS NE2 N -7.608 -5.799 5.370 1.00 . A A . 19 HIS NE2 1 1
13 6531 1 1 19 HIS O O -5.043 -8.375 2.594 1.00 . A A . 19 HIS O 1 1
13 6532 1 1 20 ILE C C -6.608 -8.605 -0.875 1.00 . A A . 20 ILE C 1 1
13 6533 1 1 20 ILE CA C -7.025 -8.174 0.542 1.00 . A A . 20 ILE CA 1 1
13 6534 1 1 20 ILE CB C -8.490 -7.665 0.574 1.00 . A A . 20 ILE CB 1 1
13 6535 1 1 20 ILE CD1 C -10.289 -6.520 2.055 1.00 . A A . 20 ILE CD1 1 1
13 6536 1 1 20 ILE CG1 C -8.857 -7.061 1.953 1.00 . A A . 20 ILE CG1 1 1
13 6537 1 1 20 ILE CG2 C -9.445 -8.808 0.183 1.00 . A A . 20 ILE CG2 1 1
13 6538 1 1 20 ILE H H -6.221 -6.210 0.652 1.00 . A A . 20 ILE H 1 1
13 6539 1 1 20 ILE HA H -6.960 -9.056 1.181 1.00 . A A . 20 ILE HA 1 1
13 6540 1 1 20 ILE HB H -8.605 -6.878 -0.171 1.00 . A A . 20 ILE HB 1 1
13 6541 1 1 20 ILE HD11 H -11.008 -7.338 2.038 1.00 . A A . 20 ILE HD11 1 1
13 6542 1 1 20 ILE HD12 H -10.402 -5.979 2.994 1.00 . A A . 20 ILE HD12 1 1
13 6543 1 1 20 ILE HD13 H -10.490 -5.838 1.227 1.00 . A A . 20 ILE HD13 1 1
13 6544 1 1 20 ILE HG12 H -8.709 -7.814 2.728 1.00 . A A . 20 ILE HG12 1 1
13 6545 1 1 20 ILE HG13 H -8.191 -6.222 2.158 1.00 . A A . 20 ILE HG13 1 1
13 6546 1 1 20 ILE HG21 H -9.391 -9.612 0.919 1.00 . A A . 20 ILE HG21 1 1
13 6547 1 1 20 ILE HG22 H -10.469 -8.445 0.117 1.00 . A A . 20 ILE HG22 1 1
13 6548 1 1 20 ILE HG23 H -9.179 -9.203 -0.797 1.00 . A A . 20 ILE HG23 1 1
13 6549 1 1 20 ILE N N -6.114 -7.140 1.050 1.00 . A A . 20 ILE N 1 1
13 6550 1 1 20 ILE O O -6.561 -9.796 -1.160 1.00 . A A . 20 ILE O 1 1
13 6551 1 1 21 THR C C -4.722 -7.315 -3.731 1.00 . A A . 21 THR C 1 1
13 6552 1 1 21 THR CA C -6.054 -7.870 -3.188 1.00 . A A . 21 THR CA 1 1
13 6553 1 1 21 THR CB C -7.270 -7.409 -4.020 1.00 . A A . 21 THR CB 1 1
13 6554 1 1 21 THR CG2 C -7.490 -5.898 -4.071 1.00 . A A . 21 THR CG2 1 1
13 6555 1 1 21 THR H H -6.424 -6.682 -1.436 1.00 . A A . 21 THR H 1 1
13 6556 1 1 21 THR HA H -5.987 -8.948 -3.339 1.00 . A A . 21 THR HA 1 1
13 6557 1 1 21 THR HB H -8.174 -7.843 -3.595 1.00 . A A . 21 THR HB 1 1
13 6558 1 1 21 THR HG1 H -6.203 -7.661 -5.592 1.00 . A A . 21 THR HG1 1 1
13 6559 1 1 21 THR HG21 H -7.921 -5.576 -3.128 1.00 . A A . 21 THR HG21 1 1
13 6560 1 1 21 THR HG22 H -6.560 -5.368 -4.261 1.00 . A A . 21 THR HG22 1 1
13 6561 1 1 21 THR HG23 H -8.205 -5.665 -4.861 1.00 . A A . 21 THR HG23 1 1
13 6562 1 1 21 THR N N -6.297 -7.640 -1.754 1.00 . A A . 21 THR N 1 1
13 6563 1 1 21 THR O O -4.554 -7.246 -4.951 1.00 . A A . 21 THR O 1 1
13 6564 1 1 21 THR OG1 O -7.121 -7.862 -5.343 1.00 . A A . 21 THR OG1 1 1
13 6565 1 1 22 ASN C C -2.278 -5.116 -4.000 1.00 . A A . 22 ASN C 1 1
13 6566 1 1 22 ASN CA C -2.417 -6.402 -3.154 1.00 . A A . 22 ASN CA 1 1
13 6567 1 1 22 ASN CB C -1.486 -7.561 -3.585 1.00 . A A . 22 ASN CB 1 1
13 6568 1 1 22 ASN CG C -1.096 -7.578 -5.061 1.00 . A A . 22 ASN CG 1 1
13 6569 1 1 22 ASN H H -4.023 -6.918 -1.883 1.00 . A A . 22 ASN H 1 1
13 6570 1 1 22 ASN HA H -2.048 -6.085 -2.179 1.00 . A A . 22 ASN HA 1 1
13 6571 1 1 22 ASN HB2 H -0.561 -7.475 -3.016 1.00 . A A . 22 ASN HB2 1 1
13 6572 1 1 22 ASN HB3 H -1.937 -8.521 -3.332 1.00 . A A . 22 ASN HB3 1 1
13 6573 1 1 22 ASN HD21 H -3.024 -7.624 -5.693 1.00 . A A . 22 ASN HD21 1 1
13 6574 1 1 22 ASN HD22 H -1.752 -7.681 -6.931 1.00 . A A . 22 ASN HD22 1 1
13 6575 1 1 22 ASN N N -3.782 -6.903 -2.869 1.00 . A A . 22 ASN N 1 1
13 6576 1 1 22 ASN ND2 N -2.044 -7.652 -5.971 1.00 . A A . 22 ASN ND2 1 1
13 6577 1 1 22 ASN O O -1.189 -4.534 -4.051 1.00 . A A . 22 ASN O 1 1
13 6578 1 1 22 ASN OD1 O 0.072 -7.540 -5.409 1.00 . A A . 22 ASN OD1 1 1
13 6579 1 1 23 ALA C C -2.744 -2.257 -4.550 1.00 . A A . 23 ALA C 1 1
13 6580 1 1 23 ALA CA C -3.475 -3.373 -5.322 1.00 . A A . 23 ALA CA 1 1
13 6581 1 1 23 ALA CB C -4.965 -3.076 -5.540 1.00 . A A . 23 ALA CB 1 1
13 6582 1 1 23 ALA H H -4.195 -5.229 -4.591 1.00 . A A . 23 ALA H 1 1
13 6583 1 1 23 ALA HA H -3.003 -3.497 -6.297 1.00 . A A . 23 ALA HA 1 1
13 6584 1 1 23 ALA HB1 H -5.080 -2.212 -6.186 1.00 . A A . 23 ALA HB1 1 1
13 6585 1 1 23 ALA HB2 H -5.446 -3.926 -6.027 1.00 . A A . 23 ALA HB2 1 1
13 6586 1 1 23 ALA HB3 H -5.456 -2.880 -4.587 1.00 . A A . 23 ALA HB3 1 1
13 6587 1 1 23 ALA N N -3.376 -4.641 -4.603 1.00 . A A . 23 ALA N 1 1
13 6588 1 1 23 ALA O O -3.031 -2.006 -3.379 1.00 . A A . 23 ALA O 1 1
13 6589 1 1 24 SER C C -0.717 0.648 -5.297 1.00 . A A . 24 SER C 1 1
13 6590 1 1 24 SER CA C -0.816 -0.700 -4.572 1.00 . A A . 24 SER CA 1 1
13 6591 1 1 24 SER CB C 0.547 -1.403 -4.552 1.00 . A A . 24 SER CB 1 1
13 6592 1 1 24 SER H H -1.609 -1.835 -6.175 1.00 . A A . 24 SER H 1 1
13 6593 1 1 24 SER HA H -1.109 -0.507 -3.542 1.00 . A A . 24 SER HA 1 1
13 6594 1 1 24 SER HB2 H 0.798 -1.746 -5.558 1.00 . A A . 24 SER HB2 1 1
13 6595 1 1 24 SER HB3 H 1.310 -0.693 -4.236 1.00 . A A . 24 SER HB3 1 1
13 6596 1 1 24 SER HG H -0.110 -3.193 -3.951 1.00 . A A . 24 SER HG 1 1
13 6597 1 1 24 SER N N -1.767 -1.618 -5.202 1.00 . A A . 24 SER N 1 1
13 6598 1 1 24 SER O O -0.619 0.679 -6.522 1.00 . A A . 24 SER O 1 1
13 6599 1 1 24 SER OG O 0.538 -2.513 -3.663 1.00 . A A . 24 SER OG 1 1
13 6600 1 1 25 GLN C C -0.081 4.085 -3.963 1.00 . A A . 25 GLN C 1 1
13 6601 1 1 25 GLN CA C -0.624 3.134 -5.049 1.00 . A A . 25 GLN CA 1 1
13 6602 1 1 25 GLN CB C -2.003 3.618 -5.564 1.00 . A A . 25 GLN CB 1 1
13 6603 1 1 25 GLN CD C -4.483 4.053 -4.948 1.00 . A A . 25 GLN CD 1 1
13 6604 1 1 25 GLN CG C -3.106 3.558 -4.492 1.00 . A A . 25 GLN CG 1 1
13 6605 1 1 25 GLN H H -0.786 1.652 -3.528 1.00 . A A . 25 GLN H 1 1
13 6606 1 1 25 GLN HA H 0.076 3.150 -5.885 1.00 . A A . 25 GLN HA 1 1
13 6607 1 1 25 GLN HB2 H -1.913 4.645 -5.918 1.00 . A A . 25 GLN HB2 1 1
13 6608 1 1 25 GLN HB3 H -2.296 3.005 -6.414 1.00 . A A . 25 GLN HB3 1 1
13 6609 1 1 25 GLN HE21 H -4.876 4.760 -3.100 1.00 . A A . 25 GLN HE21 1 1
13 6610 1 1 25 GLN HE22 H -6.185 4.873 -4.295 1.00 . A A . 25 GLN HE22 1 1
13 6611 1 1 25 GLN HG2 H -3.219 2.530 -4.155 1.00 . A A . 25 GLN HG2 1 1
13 6612 1 1 25 GLN HG3 H -2.788 4.145 -3.634 1.00 . A A . 25 GLN HG3 1 1
13 6613 1 1 25 GLN N N -0.722 1.755 -4.543 1.00 . A A . 25 GLN N 1 1
13 6614 1 1 25 GLN NE2 N -5.265 4.584 -4.031 1.00 . A A . 25 GLN NE2 1 1
13 6615 1 1 25 GLN O O -0.039 3.739 -2.787 1.00 . A A . 25 GLN O 1 1
13 6616 1 1 25 GLN OE1 O -4.905 3.941 -6.093 1.00 . A A . 25 GLN OE1 1 1
13 6617 1 1 26 PHE C C -0.562 7.046 -2.700 1.00 . A A . 26 PHE C 1 1
13 6618 1 1 26 PHE CA C 0.656 6.353 -3.337 1.00 . A A . 26 PHE CA 1 1
13 6619 1 1 26 PHE CB C 1.583 7.371 -4.007 1.00 . A A . 26 PHE CB 1 1
13 6620 1 1 26 PHE CD1 C 3.895 6.789 -3.171 1.00 . A A . 26 PHE CD1 1 1
13 6621 1 1 26 PHE CD2 C 3.360 6.332 -5.503 1.00 . A A . 26 PHE CD2 1 1
13 6622 1 1 26 PHE CE1 C 5.178 6.250 -3.357 1.00 . A A . 26 PHE CE1 1 1
13 6623 1 1 26 PHE CE2 C 4.647 5.791 -5.688 1.00 . A A . 26 PHE CE2 1 1
13 6624 1 1 26 PHE CG C 2.981 6.829 -4.241 1.00 . A A . 26 PHE CG 1 1
13 6625 1 1 26 PHE CZ C 5.555 5.747 -4.614 1.00 . A A . 26 PHE CZ 1 1
13 6626 1 1 26 PHE H H 0.305 5.566 -5.300 1.00 . A A . 26 PHE H 1 1
13 6627 1 1 26 PHE HA H 1.207 5.891 -2.518 1.00 . A A . 26 PHE HA 1 1
13 6628 1 1 26 PHE HB2 H 1.135 7.693 -4.949 1.00 . A A . 26 PHE HB2 1 1
13 6629 1 1 26 PHE HB3 H 1.666 8.249 -3.366 1.00 . A A . 26 PHE HB3 1 1
13 6630 1 1 26 PHE HD1 H 3.607 7.165 -2.200 1.00 . A A . 26 PHE HD1 1 1
13 6631 1 1 26 PHE HD2 H 2.668 6.355 -6.329 1.00 . A A . 26 PHE HD2 1 1
13 6632 1 1 26 PHE HE1 H 5.873 6.213 -2.532 1.00 . A A . 26 PHE HE1 1 1
13 6633 1 1 26 PHE HE2 H 4.936 5.402 -6.654 1.00 . A A . 26 PHE HE2 1 1
13 6634 1 1 26 PHE HZ H 6.540 5.323 -4.752 1.00 . A A . 26 PHE HZ 1 1
13 6635 1 1 26 PHE N N 0.294 5.317 -4.323 1.00 . A A . 26 PHE N 1 1
13 6636 1 1 26 PHE O O -0.429 7.744 -1.700 1.00 . A A . 26 PHE O 1 1
13 6637 1 1 27 GLU C C -3.916 6.849 -1.972 1.00 . A A . 27 GLU C 1 1
13 6638 1 1 27 GLU CA C -2.970 7.590 -2.934 1.00 . A A . 27 GLU CA 1 1
13 6639 1 1 27 GLU CB C -3.733 7.911 -4.228 1.00 . A A . 27 GLU CB 1 1
13 6640 1 1 27 GLU CD C -4.102 9.573 -6.051 1.00 . A A . 27 GLU CD 1 1
13 6641 1 1 27 GLU CG C -3.079 9.018 -5.060 1.00 . A A . 27 GLU CG 1 1
13 6642 1 1 27 GLU H H -1.766 6.296 -4.113 1.00 . A A . 27 GLU H 1 1
13 6643 1 1 27 GLU HA H -2.697 8.532 -2.456 1.00 . A A . 27 GLU HA 1 1
13 6644 1 1 27 GLU HB2 H -3.825 7.009 -4.836 1.00 . A A . 27 GLU HB2 1 1
13 6645 1 1 27 GLU HB3 H -4.740 8.224 -3.966 1.00 . A A . 27 GLU HB3 1 1
13 6646 1 1 27 GLU HG2 H -2.749 9.821 -4.397 1.00 . A A . 27 GLU HG2 1 1
13 6647 1 1 27 GLU HG3 H -2.208 8.619 -5.585 1.00 . A A . 27 GLU HG3 1 1
13 6648 1 1 27 GLU N N -1.748 6.871 -3.289 1.00 . A A . 27 GLU N 1 1
13 6649 1 1 27 GLU O O -3.944 5.618 -1.896 1.00 . A A . 27 GLU O 1 1
13 6650 1 1 27 GLU OE1 O -4.336 8.952 -7.111 1.00 . A A . 27 GLU OE1 1 1
13 6651 1 1 27 GLU OE2 O -4.790 10.565 -5.694 1.00 . A A . 27 GLU OE2 1 1
13 6652 1 1 28 ARG C C -7.208 7.185 -1.369 1.00 . A A . 28 ARG C 1 1
13 6653 1 1 28 ARG CA C -5.918 7.130 -0.511 1.00 . A A . 28 ARG CA 1 1
13 6654 1 1 28 ARG CB C -5.968 7.839 0.866 1.00 . A A . 28 ARG CB 1 1
13 6655 1 1 28 ARG CD C -5.848 10.384 0.216 1.00 . A A . 28 ARG CD 1 1
13 6656 1 1 28 ARG CG C -6.555 9.264 0.998 1.00 . A A . 28 ARG CG 1 1
13 6657 1 1 28 ARG CZ C -5.688 10.853 -2.266 1.00 . A A . 28 ARG CZ 1 1
13 6658 1 1 28 ARG H H -4.691 8.621 -1.395 1.00 . A A . 28 ARG H 1 1
13 6659 1 1 28 ARG HA H -5.725 6.077 -0.301 1.00 . A A . 28 ARG HA 1 1
13 6660 1 1 28 ARG HB2 H -6.545 7.206 1.539 1.00 . A A . 28 ARG HB2 1 1
13 6661 1 1 28 ARG HB3 H -4.953 7.858 1.268 1.00 . A A . 28 ARG HB3 1 1
13 6662 1 1 28 ARG HD2 H -6.161 11.348 0.622 1.00 . A A . 28 ARG HD2 1 1
13 6663 1 1 28 ARG HD3 H -4.767 10.286 0.329 1.00 . A A . 28 ARG HD3 1 1
13 6664 1 1 28 ARG HE H -6.947 9.626 -1.410 1.00 . A A . 28 ARG HE 1 1
13 6665 1 1 28 ARG HG2 H -7.611 9.242 0.719 1.00 . A A . 28 ARG HG2 1 1
13 6666 1 1 28 ARG HG3 H -6.511 9.530 2.054 1.00 . A A . 28 ARG HG3 1 1
13 6667 1 1 28 ARG HH11 H -4.464 12.156 -1.361 1.00 . A A . 28 ARG HH11 1 1
13 6668 1 1 28 ARG HH12 H -4.385 12.112 -3.113 1.00 . A A . 28 ARG HH12 1 1
13 6669 1 1 28 ARG HH21 H -6.678 9.546 -3.384 1.00 . A A . 28 ARG HH21 1 1
13 6670 1 1 28 ARG HH22 H -5.606 10.627 -4.284 1.00 . A A . 28 ARG HH22 1 1
13 6671 1 1 28 ARG N N -4.779 7.622 -1.299 1.00 . A A . 28 ARG N 1 1
13 6672 1 1 28 ARG NE N -6.236 10.315 -1.193 1.00 . A A . 28 ARG NE 1 1
13 6673 1 1 28 ARG NH1 N -4.750 11.766 -2.241 1.00 . A A . 28 ARG NH1 1 1
13 6674 1 1 28 ARG NH2 N -6.084 10.368 -3.407 1.00 . A A . 28 ARG NH2 1 1
13 6675 1 1 28 ARG O O -7.294 8.045 -2.259 1.00 . A A . 28 ARG O 1 1
13 6676 1 1 29 PRO C C -10.201 7.529 -2.001 1.00 . A A . 29 PRO C 1 1
13 6677 1 1 29 PRO CA C -9.403 6.215 -2.007 1.00 . A A . 29 PRO CA 1 1
13 6678 1 1 29 PRO CB C -10.214 5.033 -1.459 1.00 . A A . 29 PRO CB 1 1
13 6679 1 1 29 PRO CD C -8.249 5.261 -0.151 1.00 . A A . 29 PRO CD 1 1
13 6680 1 1 29 PRO CG C -9.731 4.914 -0.015 1.00 . A A . 29 PRO CG 1 1
13 6681 1 1 29 PRO HA H -9.111 5.984 -3.032 1.00 . A A . 29 PRO HA 1 1
13 6682 1 1 29 PRO HB2 H -11.291 5.204 -1.513 1.00 . A A . 29 PRO HB2 1 1
13 6683 1 1 29 PRO HB3 H -9.951 4.125 -2.006 1.00 . A A . 29 PRO HB3 1 1
13 6684 1 1 29 PRO HD2 H -7.858 5.598 0.807 1.00 . A A . 29 PRO HD2 1 1
13 6685 1 1 29 PRO HD3 H -7.691 4.397 -0.515 1.00 . A A . 29 PRO HD3 1 1
13 6686 1 1 29 PRO HG2 H -10.229 5.661 0.606 1.00 . A A . 29 PRO HG2 1 1
13 6687 1 1 29 PRO HG3 H -9.891 3.917 0.390 1.00 . A A . 29 PRO HG3 1 1
13 6688 1 1 29 PRO N N -8.202 6.298 -1.166 1.00 . A A . 29 PRO N 1 1
13 6689 1 1 29 PRO O O -10.769 7.928 -0.988 1.00 . A A . 29 PRO O 1 1
13 6690 1 1 30 SER C C -10.981 9.834 -4.829 1.00 . A A . 30 SER C 1 1
13 6691 1 1 30 SER CA C -10.690 9.580 -3.335 1.00 . A A . 30 SER CA 1 1
13 6692 1 1 30 SER CB C -9.616 10.524 -2.789 1.00 . A A . 30 SER CB 1 1
13 6693 1 1 30 SER H H -9.596 7.867 -3.883 1.00 . A A . 30 SER H 1 1
13 6694 1 1 30 SER HA H -11.612 9.715 -2.768 1.00 . A A . 30 SER HA 1 1
13 6695 1 1 30 SER HB2 H -9.524 10.394 -1.711 1.00 . A A . 30 SER HB2 1 1
13 6696 1 1 30 SER HB3 H -8.679 10.240 -3.264 1.00 . A A . 30 SER HB3 1 1
13 6697 1 1 30 SER HG H -10.124 11.884 -4.038 1.00 . A A . 30 SER HG 1 1
13 6698 1 1 30 SER N N -10.183 8.220 -3.146 1.00 . A A . 30 SER N 1 1
13 6699 1 1 30 SER O O -10.525 10.832 -5.397 1.00 . A A . 30 SER O 1 1
13 6700 1 1 30 SER OG O -9.902 11.871 -3.086 1.00 . A A . 30 SER OG 1 1
13 6701 1 1 31 GLY C C -11.070 7.651 -7.509 1.00 . A A . 31 GLY C 1 1
13 6702 1 1 31 GLY CA C -11.867 8.808 -6.927 1.00 . A A . 31 GLY CA 1 1
13 6703 1 1 31 GLY H H -11.966 8.075 -4.947 1.00 . A A . 31 GLY H 1 1
13 6704 1 1 31 GLY HA2 H -12.921 8.637 -7.145 1.00 . A A . 31 GLY HA2 1 1
13 6705 1 1 31 GLY HA3 H -11.547 9.729 -7.415 1.00 . A A . 31 GLY HA3 1 1
13 6706 1 1 31 GLY N N -11.665 8.882 -5.475 1.00 . A A . 31 GLY N 1 1
13 6707 1 1 31 GLY O O -11.192 6.531 -6.965 1.00 . A A . 31 GLY O 1 1
13 6708 1 1 31 GLY OXT O -10.282 7.874 -8.453 1.00 . A A . 31 GLY OXT 1 1
14 6709 1 1 1 LYS C C -11.744 8.861 4.311 1.00 . A A . 1 LYS C 1 1
14 6710 1 1 1 LYS CA C -13.034 9.685 4.262 1.00 . A A . 1 LYS CA 1 1
14 6711 1 1 1 LYS CB C -13.053 10.836 5.282 1.00 . A A . 1 LYS CB 1 1
14 6712 1 1 1 LYS CD C -14.435 12.258 3.549 1.00 . A A . 1 LYS CD 1 1
14 6713 1 1 1 LYS CE C -13.198 12.542 2.679 1.00 . A A . 1 LYS CE 1 1
14 6714 1 1 1 LYS CG C -14.133 11.911 5.021 1.00 . A A . 1 LYS CG 1 1
14 6715 1 1 1 LYS H1 H -14.170 8.188 3.487 1.00 . A A . 1 LYS H1 1 1
14 6716 1 1 1 LYS H2 H -15.065 9.438 4.024 1.00 . A A . 1 LYS H2 1 1
14 6717 1 1 1 LYS H3 H -14.419 8.383 5.128 1.00 . A A . 1 LYS H3 1 1
14 6718 1 1 1 LYS HA H -12.983 10.143 3.279 1.00 . A A . 1 LYS HA 1 1
14 6719 1 1 1 LYS HB2 H -13.178 10.437 6.290 1.00 . A A . 1 LYS HB2 1 1
14 6720 1 1 1 LYS HB3 H -12.082 11.333 5.244 1.00 . A A . 1 LYS HB3 1 1
14 6721 1 1 1 LYS HD2 H -14.998 11.428 3.120 1.00 . A A . 1 LYS HD2 1 1
14 6722 1 1 1 LYS HD3 H -15.092 13.129 3.520 1.00 . A A . 1 LYS HD3 1 1
14 6723 1 1 1 LYS HE2 H -12.948 13.606 2.725 1.00 . A A . 1 LYS HE2 1 1
14 6724 1 1 1 LYS HE3 H -12.347 11.984 3.075 1.00 . A A . 1 LYS HE3 1 1
14 6725 1 1 1 LYS HG2 H -15.065 11.575 5.478 1.00 . A A . 1 LYS HG2 1 1
14 6726 1 1 1 LYS HG3 H -13.832 12.823 5.539 1.00 . A A . 1 LYS HG3 1 1
14 6727 1 1 1 LYS HZ1 H -13.846 11.171 1.276 1.00 . A A . 1 LYS HZ1 1 1
14 6728 1 1 1 LYS HZ2 H -14.034 12.740 0.773 1.00 . A A . 1 LYS HZ2 1 1
14 6729 1 1 1 LYS HZ3 H -12.551 11.962 0.777 1.00 . A A . 1 LYS HZ3 1 1
14 6730 1 1 1 LYS N N -14.268 8.860 4.251 1.00 . A A . 1 LYS N 1 1
14 6731 1 1 1 LYS NZ N -13.429 12.111 1.280 1.00 . A A . 1 LYS NZ 1 1
14 6732 1 1 1 LYS O O -10.716 9.362 3.850 1.00 . A A . 1 LYS O 1 1
14 6733 1 1 2 LEU C C -11.358 5.271 4.759 1.00 . A A . 2 LEU C 1 1
14 6734 1 1 2 LEU CA C -10.684 6.660 4.787 1.00 . A A . 2 LEU CA 1 1
14 6735 1 1 2 LEU CB C -9.728 6.859 5.983 1.00 . A A . 2 LEU CB 1 1
14 6736 1 1 2 LEU CD1 C -7.435 6.625 6.970 1.00 . A A . 2 LEU CD1 1 1
14 6737 1 1 2 LEU CD2 C -8.455 4.624 5.919 1.00 . A A . 2 LEU CD2 1 1
14 6738 1 1 2 LEU CG C -8.364 6.149 5.851 1.00 . A A . 2 LEU CG 1 1
14 6739 1 1 2 LEU H H -12.612 7.294 5.291 1.00 . A A . 2 LEU H 1 1
14 6740 1 1 2 LEU HA H -10.123 6.819 3.868 1.00 . A A . 2 LEU HA 1 1
14 6741 1 1 2 LEU HB2 H -9.531 7.927 6.074 1.00 . A A . 2 LEU HB2 1 1
14 6742 1 1 2 LEU HB3 H -10.219 6.538 6.903 1.00 . A A . 2 LEU HB3 1 1
14 6743 1 1 2 LEU HD11 H -7.850 6.347 7.941 1.00 . A A . 2 LEU HD11 1 1
14 6744 1 1 2 LEU HD12 H -6.455 6.163 6.856 1.00 . A A . 2 LEU HD12 1 1
14 6745 1 1 2 LEU HD13 H -7.318 7.708 6.926 1.00 . A A . 2 LEU HD13 1 1
14 6746 1 1 2 LEU HD21 H -9.054 4.316 6.777 1.00 . A A . 2 LEU HD21 1 1
14 6747 1 1 2 LEU HD22 H -8.895 4.232 5.006 1.00 . A A . 2 LEU HD22 1 1
14 6748 1 1 2 LEU HD23 H -7.460 4.193 6.010 1.00 . A A . 2 LEU HD23 1 1
14 6749 1 1 2 LEU HG H -7.913 6.426 4.899 1.00 . A A . 2 LEU HG 1 1
14 6750 1 1 2 LEU N N -11.766 7.641 4.863 1.00 . A A . 2 LEU N 1 1
14 6751 1 1 2 LEU O O -12.001 4.916 5.748 1.00 . A A . 2 LEU O 1 1
14 6752 1 1 3 PRO C C -11.286 2.073 4.187 1.00 . A A . 3 PRO C 1 1
14 6753 1 1 3 PRO CA C -12.020 3.250 3.511 1.00 . A A . 3 PRO CA 1 1
14 6754 1 1 3 PRO CB C -12.179 3.033 2.005 1.00 . A A . 3 PRO CB 1 1
14 6755 1 1 3 PRO CD C -10.703 4.886 2.369 1.00 . A A . 3 PRO CD 1 1
14 6756 1 1 3 PRO CG C -10.925 3.693 1.438 1.00 . A A . 3 PRO CG 1 1
14 6757 1 1 3 PRO HA H -13.010 3.364 3.952 1.00 . A A . 3 PRO HA 1 1
14 6758 1 1 3 PRO HB2 H -12.238 1.976 1.741 1.00 . A A . 3 PRO HB2 1 1
14 6759 1 1 3 PRO HB3 H -13.063 3.566 1.651 1.00 . A A . 3 PRO HB3 1 1
14 6760 1 1 3 PRO HD2 H -9.637 5.086 2.479 1.00 . A A . 3 PRO HD2 1 1
14 6761 1 1 3 PRO HD3 H -11.215 5.763 1.970 1.00 . A A . 3 PRO HD3 1 1
14 6762 1 1 3 PRO HG2 H -10.084 3.003 1.520 1.00 . A A . 3 PRO HG2 1 1
14 6763 1 1 3 PRO HG3 H -11.069 4.007 0.405 1.00 . A A . 3 PRO HG3 1 1
14 6764 1 1 3 PRO N N -11.300 4.514 3.644 1.00 . A A . 3 PRO N 1 1
14 6765 1 1 3 PRO O O -10.053 2.045 4.203 1.00 . A A . 3 PRO O 1 1
14 6766 1 1 4 PRO C C -10.762 -1.037 4.263 1.00 . A A . 4 PRO C 1 1
14 6767 1 1 4 PRO CA C -11.433 -0.127 5.308 1.00 . A A . 4 PRO CA 1 1
14 6768 1 1 4 PRO CB C -12.600 -0.826 6.016 1.00 . A A . 4 PRO CB 1 1
14 6769 1 1 4 PRO CD C -13.474 0.975 4.719 1.00 . A A . 4 PRO CD 1 1
14 6770 1 1 4 PRO CG C -13.798 -0.457 5.142 1.00 . A A . 4 PRO CG 1 1
14 6771 1 1 4 PRO HA H -10.687 0.162 6.048 1.00 . A A . 4 PRO HA 1 1
14 6772 1 1 4 PRO HB2 H -12.467 -1.907 6.084 1.00 . A A . 4 PRO HB2 1 1
14 6773 1 1 4 PRO HB3 H -12.731 -0.398 7.010 1.00 . A A . 4 PRO HB3 1 1
14 6774 1 1 4 PRO HD2 H -13.897 1.175 3.732 1.00 . A A . 4 PRO HD2 1 1
14 6775 1 1 4 PRO HD3 H -13.876 1.675 5.452 1.00 . A A . 4 PRO HD3 1 1
14 6776 1 1 4 PRO HG2 H -13.828 -1.104 4.263 1.00 . A A . 4 PRO HG2 1 1
14 6777 1 1 4 PRO HG3 H -14.738 -0.513 5.694 1.00 . A A . 4 PRO HG3 1 1
14 6778 1 1 4 PRO N N -12.020 1.069 4.706 1.00 . A A . 4 PRO N 1 1
14 6779 1 1 4 PRO O O -10.953 -0.882 3.056 1.00 . A A . 4 PRO O 1 1
14 6780 1 1 5 GLY C C -7.992 -2.585 3.292 1.00 . A A . 5 GLY C 1 1
14 6781 1 1 5 GLY CA C -9.335 -3.020 3.891 1.00 . A A . 5 GLY CA 1 1
14 6782 1 1 5 GLY H H -9.889 -2.109 5.742 1.00 . A A . 5 GLY H 1 1
14 6783 1 1 5 GLY HA2 H -9.159 -3.915 4.485 1.00 . A A . 5 GLY HA2 1 1
14 6784 1 1 5 GLY HA3 H -10.001 -3.285 3.069 1.00 . A A . 5 GLY HA3 1 1
14 6785 1 1 5 GLY N N -9.987 -2.017 4.742 1.00 . A A . 5 GLY N 1 1
14 6786 1 1 5 GLY O O -7.521 -3.227 2.354 1.00 . A A . 5 GLY O 1 1
14 6787 1 1 6 TRP C C -5.012 -1.004 4.505 1.00 . A A . 6 TRP C 1 1
14 6788 1 1 6 TRP CA C -6.058 -1.027 3.379 1.00 . A A . 6 TRP CA 1 1
14 6789 1 1 6 TRP CB C -6.218 0.366 2.767 1.00 . A A . 6 TRP CB 1 1
14 6790 1 1 6 TRP CD1 C -8.265 0.409 1.255 1.00 . A A . 6 TRP CD1 1 1
14 6791 1 1 6 TRP CD2 C -6.345 0.709 0.136 1.00 . A A . 6 TRP CD2 1 1
14 6792 1 1 6 TRP CE2 C -7.399 0.843 -0.815 1.00 . A A . 6 TRP CE2 1 1
14 6793 1 1 6 TRP CE3 C -5.031 0.900 -0.333 1.00 . A A . 6 TRP CE3 1 1
14 6794 1 1 6 TRP CG C -6.929 0.459 1.451 1.00 . A A . 6 TRP CG 1 1
14 6795 1 1 6 TRP CH2 C -5.833 1.356 -2.589 1.00 . A A . 6 TRP CH2 1 1
14 6796 1 1 6 TRP CZ2 C -7.159 1.215 -2.147 1.00 . A A . 6 TRP CZ2 1 1
14 6797 1 1 6 TRP CZ3 C -4.770 1.190 -1.685 1.00 . A A . 6 TRP CZ3 1 1
14 6798 1 1 6 TRP H H -7.795 -1.054 4.600 1.00 . A A . 6 TRP H 1 1
14 6799 1 1 6 TRP HA H -5.665 -1.677 2.600 1.00 . A A . 6 TRP HA 1 1
14 6800 1 1 6 TRP HB2 H -6.720 1.016 3.487 1.00 . A A . 6 TRP HB2 1 1
14 6801 1 1 6 TRP HB3 H -5.218 0.763 2.604 1.00 . A A . 6 TRP HB3 1 1
14 6802 1 1 6 TRP HD1 H -9.000 0.270 2.039 1.00 . A A . 6 TRP HD1 1 1
14 6803 1 1 6 TRP HE1 H -9.489 0.620 -0.446 1.00 . A A . 6 TRP HE1 1 1
14 6804 1 1 6 TRP HE3 H -4.217 0.830 0.371 1.00 . A A . 6 TRP HE3 1 1
14 6805 1 1 6 TRP HH2 H -5.632 1.616 -3.619 1.00 . A A . 6 TRP HH2 1 1
14 6806 1 1 6 TRP HZ2 H -7.976 1.439 -2.816 1.00 . A A . 6 TRP HZ2 1 1
14 6807 1 1 6 TRP HZ3 H -3.749 1.314 -2.021 1.00 . A A . 6 TRP HZ3 1 1
14 6808 1 1 6 TRP N N -7.362 -1.532 3.823 1.00 . A A . 6 TRP N 1 1
14 6809 1 1 6 TRP NE1 N -8.546 0.601 -0.083 1.00 . A A . 6 TRP NE1 1 1
14 6810 1 1 6 TRP O O -5.344 -1.076 5.687 1.00 . A A . 6 TRP O 1 1
14 6811 1 1 7 GLU C C -1.442 -0.025 4.421 1.00 . A A . 7 GLU C 1 1
14 6812 1 1 7 GLU CA C -2.563 -0.927 4.989 1.00 . A A . 7 GLU CA 1 1
14 6813 1 1 7 GLU CB C -2.109 -2.394 5.103 1.00 . A A . 7 GLU CB 1 1
14 6814 1 1 7 GLU CD C -0.444 -2.291 6.968 1.00 . A A . 7 GLU CD 1 1
14 6815 1 1 7 GLU CG C -1.791 -2.854 6.527 1.00 . A A . 7 GLU CG 1 1
14 6816 1 1 7 GLU H H -3.539 -0.952 3.120 1.00 . A A . 7 GLU H 1 1
14 6817 1 1 7 GLU HA H -2.847 -0.552 5.975 1.00 . A A . 7 GLU HA 1 1
14 6818 1 1 7 GLU HB2 H -2.894 -3.039 4.706 1.00 . A A . 7 GLU HB2 1 1
14 6819 1 1 7 GLU HB3 H -1.227 -2.541 4.485 1.00 . A A . 7 GLU HB3 1 1
14 6820 1 1 7 GLU HG2 H -2.586 -2.540 7.208 1.00 . A A . 7 GLU HG2 1 1
14 6821 1 1 7 GLU HG3 H -1.747 -3.944 6.541 1.00 . A A . 7 GLU HG3 1 1
14 6822 1 1 7 GLU N N -3.737 -0.912 4.118 1.00 . A A . 7 GLU N 1 1
14 6823 1 1 7 GLU O O -1.382 0.210 3.211 1.00 . A A . 7 GLU O 1 1
14 6824 1 1 7 GLU OE1 O 0.585 -2.944 6.672 1.00 . A A . 7 GLU OE1 1 1
14 6825 1 1 7 GLU OE2 O -0.429 -1.163 7.513 1.00 . A A . 7 GLU OE2 1 1
14 6826 1 1 8 LYS C C 1.904 0.618 4.737 1.00 . A A . 8 LYS C 1 1
14 6827 1 1 8 LYS CA C 0.578 1.360 4.915 1.00 . A A . 8 LYS CA 1 1
14 6828 1 1 8 LYS CB C 0.675 2.549 5.895 1.00 . A A . 8 LYS CB 1 1
14 6829 1 1 8 LYS CD C 2.294 1.907 7.815 1.00 . A A . 8 LYS CD 1 1
14 6830 1 1 8 LYS CE C 2.424 0.732 8.797 1.00 . A A . 8 LYS CE 1 1
14 6831 1 1 8 LYS CG C 0.842 2.203 7.386 1.00 . A A . 8 LYS CG 1 1
14 6832 1 1 8 LYS H H -0.558 0.096 6.237 1.00 . A A . 8 LYS H 1 1
14 6833 1 1 8 LYS HA H 0.343 1.788 3.940 1.00 . A A . 8 LYS HA 1 1
14 6834 1 1 8 LYS HB2 H 1.486 3.210 5.583 1.00 . A A . 8 LYS HB2 1 1
14 6835 1 1 8 LYS HB3 H -0.245 3.120 5.802 1.00 . A A . 8 LYS HB3 1 1
14 6836 1 1 8 LYS HD2 H 2.925 1.713 6.948 1.00 . A A . 8 LYS HD2 1 1
14 6837 1 1 8 LYS HD3 H 2.693 2.801 8.295 1.00 . A A . 8 LYS HD3 1 1
14 6838 1 1 8 LYS HE2 H 3.464 0.688 9.131 1.00 . A A . 8 LYS HE2 1 1
14 6839 1 1 8 LYS HE3 H 1.793 0.918 9.670 1.00 . A A . 8 LYS HE3 1 1
14 6840 1 1 8 LYS HG2 H 0.492 3.061 7.962 1.00 . A A . 8 LYS HG2 1 1
14 6841 1 1 8 LYS HG3 H 0.183 1.376 7.643 1.00 . A A . 8 LYS HG3 1 1
14 6842 1 1 8 LYS HZ1 H 2.374 -1.361 8.699 1.00 . A A . 8 LYS HZ1 1 1
14 6843 1 1 8 LYS HZ2 H 1.041 -0.659 8.057 1.00 . A A . 8 LYS HZ2 1 1
14 6844 1 1 8 LYS HZ3 H 2.398 -0.621 7.210 1.00 . A A . 8 LYS HZ3 1 1
14 6845 1 1 8 LYS N N -0.531 0.456 5.279 1.00 . A A . 8 LYS N 1 1
14 6846 1 1 8 LYS NZ N 2.060 -0.562 8.172 1.00 . A A . 8 LYS NZ 1 1
14 6847 1 1 8 LYS O O 2.209 -0.315 5.482 1.00 . A A . 8 LYS O 1 1
14 6848 1 1 9 ARG C C 5.029 1.459 2.966 1.00 . A A . 9 ARG C 1 1
14 6849 1 1 9 ARG CA C 3.981 0.418 3.376 1.00 . A A . 9 ARG CA 1 1
14 6850 1 1 9 ARG CB C 3.709 -0.569 2.223 1.00 . A A . 9 ARG CB 1 1
14 6851 1 1 9 ARG CD C 3.217 -2.647 3.635 1.00 . A A . 9 ARG CD 1 1
14 6852 1 1 9 ARG CG C 2.717 -1.703 2.529 1.00 . A A . 9 ARG CG 1 1
14 6853 1 1 9 ARG CZ C 1.403 -4.349 3.936 1.00 . A A . 9 ARG CZ 1 1
14 6854 1 1 9 ARG H H 2.411 1.848 3.200 1.00 . A A . 9 ARG H 1 1
14 6855 1 1 9 ARG HA H 4.398 -0.112 4.231 1.00 . A A . 9 ARG HA 1 1
14 6856 1 1 9 ARG HB2 H 3.307 0.005 1.390 1.00 . A A . 9 ARG HB2 1 1
14 6857 1 1 9 ARG HB3 H 4.651 -1.020 1.910 1.00 . A A . 9 ARG HB3 1 1
14 6858 1 1 9 ARG HD2 H 3.893 -3.388 3.203 1.00 . A A . 9 ARG HD2 1 1
14 6859 1 1 9 ARG HD3 H 3.780 -2.087 4.379 1.00 . A A . 9 ARG HD3 1 1
14 6860 1 1 9 ARG HE H 1.814 -2.913 5.238 1.00 . A A . 9 ARG HE 1 1
14 6861 1 1 9 ARG HG2 H 1.754 -1.277 2.814 1.00 . A A . 9 ARG HG2 1 1
14 6862 1 1 9 ARG HG3 H 2.555 -2.284 1.621 1.00 . A A . 9 ARG HG3 1 1
14 6863 1 1 9 ARG HH11 H 2.225 -4.508 2.124 1.00 . A A . 9 ARG HH11 1 1
14 6864 1 1 9 ARG HH12 H 0.890 -5.583 2.426 1.00 . A A . 9 ARG HH12 1 1
14 6865 1 1 9 ARG HH21 H 0.424 -4.299 5.653 1.00 . A A . 9 ARG HH21 1 1
14 6866 1 1 9 ARG HH22 H -0.030 -5.631 4.552 1.00 . A A . 9 ARG HH22 1 1
14 6867 1 1 9 ARG N N 2.714 1.054 3.767 1.00 . A A . 9 ARG N 1 1
14 6868 1 1 9 ARG NE N 2.108 -3.305 4.336 1.00 . A A . 9 ARG NE 1 1
14 6869 1 1 9 ARG NH1 N 1.555 -4.905 2.757 1.00 . A A . 9 ARG NH1 1 1
14 6870 1 1 9 ARG NH2 N 0.515 -4.820 4.766 1.00 . A A . 9 ARG NH2 1 1
14 6871 1 1 9 ARG O O 4.715 2.634 2.785 1.00 . A A . 9 ARG O 1 1
14 6872 1 1 10 MET C C 8.158 1.474 1.289 1.00 . A A . 10 MET C 1 1
14 6873 1 1 10 MET CA C 7.427 1.898 2.565 1.00 . A A . 10 MET CA 1 1
14 6874 1 1 10 MET CB C 8.368 1.896 3.781 1.00 . A A . 10 MET CB 1 1
14 6875 1 1 10 MET CE C 6.136 3.384 7.040 1.00 . A A . 10 MET CE 1 1
14 6876 1 1 10 MET CG C 7.839 2.727 4.960 1.00 . A A . 10 MET CG 1 1
14 6877 1 1 10 MET H H 6.484 0.051 2.981 1.00 . A A . 10 MET H 1 1
14 6878 1 1 10 MET HA H 7.082 2.923 2.417 1.00 . A A . 10 MET HA 1 1
14 6879 1 1 10 MET HB2 H 8.541 0.867 4.103 1.00 . A A . 10 MET HB2 1 1
14 6880 1 1 10 MET HB3 H 9.325 2.320 3.478 1.00 . A A . 10 MET HB3 1 1
14 6881 1 1 10 MET HE1 H 5.328 3.111 7.719 1.00 . A A . 10 MET HE1 1 1
14 6882 1 1 10 MET HE2 H 7.031 3.610 7.620 1.00 . A A . 10 MET HE2 1 1
14 6883 1 1 10 MET HE3 H 5.845 4.263 6.465 1.00 . A A . 10 MET HE3 1 1
14 6884 1 1 10 MET HG2 H 8.668 2.890 5.649 1.00 . A A . 10 MET HG2 1 1
14 6885 1 1 10 MET HG3 H 7.527 3.702 4.583 1.00 . A A . 10 MET HG3 1 1
14 6886 1 1 10 MET N N 6.283 1.028 2.828 1.00 . A A . 10 MET N 1 1
14 6887 1 1 10 MET O O 8.440 0.296 1.083 1.00 . A A . 10 MET O 1 1
14 6888 1 1 10 MET SD S 6.472 2.005 5.915 1.00 . A A . 10 MET SD 1 1
14 6889 1 1 11 SER C C 10.595 3.041 -0.697 1.00 . A A . 11 SER C 1 1
14 6890 1 1 11 SER CA C 9.223 2.349 -0.812 1.00 . A A . 11 SER CA 1 1
14 6891 1 1 11 SER CB C 8.347 2.915 -1.943 1.00 . A A . 11 SER CB 1 1
14 6892 1 1 11 SER H H 8.221 3.407 0.722 1.00 . A A . 11 SER H 1 1
14 6893 1 1 11 SER HA H 9.411 1.296 -1.024 1.00 . A A . 11 SER HA 1 1
14 6894 1 1 11 SER HB2 H 7.475 2.276 -2.085 1.00 . A A . 11 SER HB2 1 1
14 6895 1 1 11 SER HB3 H 8.013 3.917 -1.669 1.00 . A A . 11 SER HB3 1 1
14 6896 1 1 11 SER HG H 9.920 3.414 -2.913 1.00 . A A . 11 SER HG 1 1
14 6897 1 1 11 SER N N 8.492 2.462 0.454 1.00 . A A . 11 SER N 1 1
14 6898 1 1 11 SER O O 10.998 3.799 -1.583 1.00 . A A . 11 SER O 1 1
14 6899 1 1 11 SER OG O 9.070 2.991 -3.149 1.00 . A A . 11 SER OG 1 1
14 6900 1 1 12 . C C 10.861 7.749 1.521 1.00 . A A . 12 CFD C 1 1
14 6901 1 1 12 . CA C 12.504 3.493 0.802 1.00 . A A . 12 CFD CA 1 1
14 6902 1 1 12 . CB1 C 12.203 4.784 1.557 1.00 . A A . 12 CFD CB1 1 1
14 6903 1 1 12 . CB2 C 13.388 2.535 1.605 1.00 . A A . 12 CFD CB2 1 1
14 6904 1 1 12 . CD C 12.337 7.332 1.645 1.00 . A A . 12 CFD CD 1 1
14 6905 1 1 12 . CE C 13.247 8.387 0.999 1.00 . A A . 12 CFD CE 1 1
14 6906 1 1 12 . CG1 C 12.618 5.965 1.023 1.00 . A A . 12 CFD CG1 1 1
14 6907 1 1 12 . CG2 C 11.389 4.677 2.847 1.00 . A A . 12 CFD CG2 1 1
14 6908 1 1 12 . H1G1 H 13.170 5.937 0.091 1.00 . A A . 12 CFD H1G1 1 1
14 6909 1 1 12 . HA H 13.051 3.741 -0.110 1.00 . A A . 12 CFD HA 1 1
14 6910 1 1 12 . HD H 12.591 7.294 2.704 1.00 . A A . 12 CFD HD 1 1
14 6911 1 1 12 . HN H 10.878 2.174 1.097 1.00 . A A . 12 CFD HN 1 1
14 6912 1 1 12 . N N 11.273 2.821 0.432 1.00 . A A . 12 CFD N 1 1
14 6913 1 1 12 . O O 10.471 8.778 2.070 1.00 . A A . 12 CFD O 1 1
14 6914 1 1 13 ARG C C 7.661 6.309 1.033 1.00 . A A . 13 ARG C 1 1
14 6915 1 1 13 ARG CA C 8.653 7.319 0.445 1.00 . A A . 13 ARG CA 1 1
14 6916 1 1 13 ARG CB C 8.541 7.433 -1.091 1.00 . A A . 13 ARG CB 1 1
14 6917 1 1 13 ARG CD C 6.197 8.484 -1.283 1.00 . A A . 13 ARG CD 1 1
14 6918 1 1 13 ARG CG C 7.694 8.621 -1.574 1.00 . A A . 13 ARG CG 1 1
14 6919 1 1 13 ARG CZ C 4.153 9.883 -1.630 1.00 . A A . 13 ARG CZ 1 1
14 6920 1 1 13 ARG H H 10.429 6.128 0.403 1.00 . A A . 13 ARG H 1 1
14 6921 1 1 13 ARG HA H 8.431 8.296 0.879 1.00 . A A . 13 ARG HA 1 1
14 6922 1 1 13 ARG HB2 H 9.541 7.574 -1.507 1.00 . A A . 13 ARG HB2 1 1
14 6923 1 1 13 ARG HB3 H 8.149 6.504 -1.510 1.00 . A A . 13 ARG HB3 1 1
14 6924 1 1 13 ARG HD2 H 5.822 7.577 -1.756 1.00 . A A . 13 ARG HD2 1 1
14 6925 1 1 13 ARG HD3 H 6.043 8.425 -0.210 1.00 . A A . 13 ARG HD3 1 1
14 6926 1 1 13 ARG HE H 5.979 10.346 -2.270 1.00 . A A . 13 ARG HE 1 1
14 6927 1 1 13 ARG HG2 H 8.065 9.532 -1.106 1.00 . A A . 13 ARG HG2 1 1
14 6928 1 1 13 ARG HG3 H 7.825 8.714 -2.654 1.00 . A A . 13 ARG HG3 1 1
14 6929 1 1 13 ARG HH11 H 3.649 8.137 -0.691 1.00 . A A . 13 ARG HH11 1 1
14 6930 1 1 13 ARG HH12 H 2.323 9.277 -1.006 1.00 . A A . 13 ARG HH12 1 1
14 6931 1 1 13 ARG HH21 H 4.252 11.682 -2.558 1.00 . A A . 13 ARG HH21 1 1
14 6932 1 1 13 ARG HH22 H 2.657 11.208 -2.052 1.00 . A A . 13 ARG HH22 1 1
14 6933 1 1 13 ARG N N 10.038 6.974 0.796 1.00 . A A . 13 ARG N 1 1
14 6934 1 1 13 ARG NE N 5.450 9.646 -1.782 1.00 . A A . 13 ARG NE 1 1
14 6935 1 1 13 ARG NH1 N 3.333 9.043 -1.040 1.00 . A A . 13 ARG NH1 1 1
14 6936 1 1 13 ARG NH2 N 3.674 11.008 -2.099 1.00 . A A . 13 ARG NH2 1 1
14 6937 1 1 13 ARG O O 7.862 5.100 0.920 1.00 . A A . 13 ARG O 1 1
14 6938 1 1 14 VAL C C 4.479 5.689 0.868 1.00 . A A . 14 VAL C 1 1
14 6939 1 1 14 VAL CA C 5.420 5.987 2.047 1.00 . A A . 14 VAL CA 1 1
14 6940 1 1 14 VAL CB C 4.698 6.652 3.241 1.00 . A A . 14 VAL CB 1 1
14 6941 1 1 14 VAL CG1 C 3.967 7.951 2.870 1.00 . A A . 14 VAL CG1 1 1
14 6942 1 1 14 VAL CG2 C 3.709 5.698 3.925 1.00 . A A . 14 VAL CG2 1 1
14 6943 1 1 14 VAL H H 6.478 7.803 1.690 1.00 . A A . 14 VAL H 1 1
14 6944 1 1 14 VAL HA H 5.806 5.033 2.407 1.00 . A A . 14 VAL HA 1 1
14 6945 1 1 14 VAL HB H 5.458 6.903 3.984 1.00 . A A . 14 VAL HB 1 1
14 6946 1 1 14 VAL HG11 H 3.141 7.745 2.187 1.00 . A A . 14 VAL HG11 1 1
14 6947 1 1 14 VAL HG12 H 3.565 8.413 3.772 1.00 . A A . 14 VAL HG12 1 1
14 6948 1 1 14 VAL HG13 H 4.653 8.653 2.400 1.00 . A A . 14 VAL HG13 1 1
14 6949 1 1 14 VAL HG21 H 4.225 4.789 4.234 1.00 . A A . 14 VAL HG21 1 1
14 6950 1 1 14 VAL HG22 H 3.292 6.176 4.811 1.00 . A A . 14 VAL HG22 1 1
14 6951 1 1 14 VAL HG23 H 2.893 5.438 3.250 1.00 . A A . 14 VAL HG23 1 1
14 6952 1 1 14 VAL N N 6.567 6.801 1.620 1.00 . A A . 14 VAL N 1 1
14 6953 1 1 14 VAL O O 4.256 6.548 0.008 1.00 . A A . 14 VAL O 1 1
14 6954 1 1 15 TYR C C 1.731 3.318 0.698 1.00 . A A . 15 TYR C 1 1
14 6955 1 1 15 TYR CA C 2.845 4.062 -0.055 1.00 . A A . 15 TYR CA 1 1
14 6956 1 1 15 TYR CB C 3.414 3.280 -1.255 1.00 . A A . 15 TYR CB 1 1
14 6957 1 1 15 TYR CD1 C 2.791 0.822 -1.360 1.00 . A A . 15 TYR CD1 1 1
14 6958 1 1 15 TYR CD2 C 5.054 1.435 -0.689 1.00 . A A . 15 TYR CD2 1 1
14 6959 1 1 15 TYR CE1 C 3.139 -0.542 -1.302 1.00 . A A . 15 TYR CE1 1 1
14 6960 1 1 15 TYR CE2 C 5.415 0.074 -0.653 1.00 . A A . 15 TYR CE2 1 1
14 6961 1 1 15 TYR CG C 3.749 1.811 -1.057 1.00 . A A . 15 TYR CG 1 1
14 6962 1 1 15 TYR CZ C 4.457 -0.918 -0.963 1.00 . A A . 15 TYR CZ 1 1
14 6963 1 1 15 TYR H H 4.134 3.832 1.609 1.00 . A A . 15 TYR H 1 1
14 6964 1 1 15 TYR HA H 2.387 4.963 -0.456 1.00 . A A . 15 TYR HA 1 1
14 6965 1 1 15 TYR HB2 H 2.688 3.329 -2.063 1.00 . A A . 15 TYR HB2 1 1
14 6966 1 1 15 TYR HB3 H 4.305 3.793 -1.621 1.00 . A A . 15 TYR HB3 1 1
14 6967 1 1 15 TYR HD1 H 1.791 1.106 -1.656 1.00 . A A . 15 TYR HD1 1 1
14 6968 1 1 15 TYR HD2 H 5.783 2.197 -0.459 1.00 . A A . 15 TYR HD2 1 1
14 6969 1 1 15 TYR HE1 H 2.413 -1.307 -1.530 1.00 . A A . 15 TYR HE1 1 1
14 6970 1 1 15 TYR HE2 H 6.421 -0.211 -0.392 1.00 . A A . 15 TYR HE2 1 1
14 6971 1 1 15 TYR HH H 5.720 -2.367 -0.714 1.00 . A A . 15 TYR HH 1 1
14 6972 1 1 15 TYR N N 3.915 4.478 0.851 1.00 . A A . 15 TYR N 1 1
14 6973 1 1 15 TYR O O 1.877 2.947 1.867 1.00 . A A . 15 TYR O 1 1
14 6974 1 1 15 TYR OH O 4.790 -2.235 -0.904 1.00 . A A . 15 TYR OH 1 1
14 6975 1 1 16 TYR C C -1.031 1.309 -0.263 1.00 . A A . 16 TYR C 1 1
14 6976 1 1 16 TYR CA C -0.607 2.510 0.587 1.00 . A A . 16 TYR CA 1 1
14 6977 1 1 16 TYR CB C -1.705 3.580 0.702 1.00 . A A . 16 TYR CB 1 1
14 6978 1 1 16 TYR CD1 C -1.939 3.706 3.223 1.00 . A A . 16 TYR CD1 1 1
14 6979 1 1 16 TYR CD2 C -3.933 3.317 1.879 1.00 . A A . 16 TYR CD2 1 1
14 6980 1 1 16 TYR CE1 C -2.721 3.694 4.396 1.00 . A A . 16 TYR CE1 1 1
14 6981 1 1 16 TYR CE2 C -4.726 3.352 3.040 1.00 . A A . 16 TYR CE2 1 1
14 6982 1 1 16 TYR CG C -2.542 3.506 1.964 1.00 . A A . 16 TYR CG 1 1
14 6983 1 1 16 TYR CZ C -4.120 3.521 4.303 1.00 . A A . 16 TYR CZ 1 1
14 6984 1 1 16 TYR H H 0.532 3.437 -0.939 1.00 . A A . 16 TYR H 1 1
14 6985 1 1 16 TYR HA H -0.383 2.142 1.589 1.00 . A A . 16 TYR HA 1 1
14 6986 1 1 16 TYR HB2 H -1.246 4.570 0.691 1.00 . A A . 16 TYR HB2 1 1
14 6987 1 1 16 TYR HB3 H -2.348 3.524 -0.177 1.00 . A A . 16 TYR HB3 1 1
14 6988 1 1 16 TYR HD1 H -0.872 3.871 3.287 1.00 . A A . 16 TYR HD1 1 1
14 6989 1 1 16 TYR HD2 H -4.394 3.173 0.918 1.00 . A A . 16 TYR HD2 1 1
14 6990 1 1 16 TYR HE1 H -2.257 3.835 5.361 1.00 . A A . 16 TYR HE1 1 1
14 6991 1 1 16 TYR HE2 H -5.798 3.234 2.977 1.00 . A A . 16 TYR HE2 1 1
14 6992 1 1 16 TYR HH H -4.361 3.592 6.224 1.00 . A A . 16 TYR HH 1 1
14 6993 1 1 16 TYR N N 0.594 3.122 0.029 1.00 . A A . 16 TYR N 1 1
14 6994 1 1 16 TYR O O -0.951 1.334 -1.495 1.00 . A A . 16 TYR O 1 1
14 6995 1 1 16 TYR OH O -4.886 3.525 5.426 1.00 . A A . 16 TYR OH 1 1
14 6996 1 1 17 PHE C C -3.090 -1.629 0.241 1.00 . A A . 17 PHE C 1 1
14 6997 1 1 17 PHE CA C -1.748 -1.055 -0.210 1.00 . A A . 17 PHE CA 1 1
14 6998 1 1 17 PHE CB C -0.551 -1.988 0.047 1.00 . A A . 17 PHE CB 1 1
14 6999 1 1 17 PHE CD1 C -1.398 -3.622 1.791 1.00 . A A . 17 PHE CD1 1 1
14 7000 1 1 17 PHE CD2 C -0.472 -4.512 -0.270 1.00 . A A . 17 PHE CD2 1 1
14 7001 1 1 17 PHE CE1 C -1.663 -4.923 2.248 1.00 . A A . 17 PHE CE1 1 1
14 7002 1 1 17 PHE CE2 C -0.709 -5.817 0.197 1.00 . A A . 17 PHE CE2 1 1
14 7003 1 1 17 PHE CG C -0.826 -3.405 0.523 1.00 . A A . 17 PHE CG 1 1
14 7004 1 1 17 PHE CZ C -1.323 -6.025 1.445 1.00 . A A . 17 PHE CZ 1 1
14 7005 1 1 17 PHE H H -1.504 0.278 1.422 1.00 . A A . 17 PHE H 1 1
14 7006 1 1 17 PHE HA H -1.823 -0.919 -1.289 1.00 . A A . 17 PHE HA 1 1
14 7007 1 1 17 PHE HB2 H -0.011 -2.045 -0.893 1.00 . A A . 17 PHE HB2 1 1
14 7008 1 1 17 PHE HB3 H 0.107 -1.523 0.781 1.00 . A A . 17 PHE HB3 1 1
14 7009 1 1 17 PHE HD1 H -1.660 -2.772 2.398 1.00 . A A . 17 PHE HD1 1 1
14 7010 1 1 17 PHE HD2 H -0.017 -4.364 -1.240 1.00 . A A . 17 PHE HD2 1 1
14 7011 1 1 17 PHE HE1 H -2.141 -5.070 3.205 1.00 . A A . 17 PHE HE1 1 1
14 7012 1 1 17 PHE HE2 H -0.433 -6.660 -0.417 1.00 . A A . 17 PHE HE2 1 1
14 7013 1 1 17 PHE HZ H -1.547 -7.031 1.775 1.00 . A A . 17 PHE HZ 1 1
14 7014 1 1 17 PHE N N -1.474 0.242 0.403 1.00 . A A . 17 PHE N 1 1
14 7015 1 1 17 PHE O O -3.531 -1.432 1.374 1.00 . A A . 17 PHE O 1 1
14 7016 1 1 18 ASN C C -4.786 -4.394 0.198 1.00 . A A . 18 ASN C 1 1
14 7017 1 1 18 ASN CA C -5.013 -3.011 -0.429 1.00 . A A . 18 ASN CA 1 1
14 7018 1 1 18 ASN CB C -5.784 -3.059 -1.751 1.00 . A A . 18 ASN CB 1 1
14 7019 1 1 18 ASN CG C -7.199 -3.599 -1.605 1.00 . A A . 18 ASN CG 1 1
14 7020 1 1 18 ASN H H -3.293 -2.447 -1.582 1.00 . A A . 18 ASN H 1 1
14 7021 1 1 18 ASN HA H -5.591 -2.402 0.270 1.00 . A A . 18 ASN HA 1 1
14 7022 1 1 18 ASN HB2 H -5.821 -2.052 -2.166 1.00 . A A . 18 ASN HB2 1 1
14 7023 1 1 18 ASN HB3 H -5.248 -3.688 -2.461 1.00 . A A . 18 ASN HB3 1 1
14 7024 1 1 18 ASN HD21 H -7.967 -2.128 -2.757 1.00 . A A . 18 ASN HD21 1 1
14 7025 1 1 18 ASN HD22 H -9.104 -3.292 -2.086 1.00 . A A . 18 ASN HD22 1 1
14 7026 1 1 18 ASN N N -3.730 -2.362 -0.664 1.00 . A A . 18 ASN N 1 1
14 7027 1 1 18 ASN ND2 N -8.161 -2.991 -2.273 1.00 . A A . 18 ASN ND2 1 1
14 7028 1 1 18 ASN O O -4.164 -5.268 -0.400 1.00 . A A . 18 ASN O 1 1
14 7029 1 1 18 ASN OD1 O -7.455 -4.609 -0.964 1.00 . A A . 18 ASN OD1 1 1
14 7030 1 1 19 HIS C C -5.810 -7.064 1.622 1.00 . A A . 19 HIS C 1 1
14 7031 1 1 19 HIS CA C -5.119 -5.813 2.199 1.00 . A A . 19 HIS CA 1 1
14 7032 1 1 19 HIS CB C -5.520 -5.487 3.653 1.00 . A A . 19 HIS CB 1 1
14 7033 1 1 19 HIS CD2 C -4.488 -5.997 5.950 1.00 . A A . 19 HIS CD2 1 1
14 7034 1 1 19 HIS CE1 C -4.203 -8.190 5.771 1.00 . A A . 19 HIS CE1 1 1
14 7035 1 1 19 HIS CG C -4.917 -6.384 4.711 1.00 . A A . 19 HIS CG 1 1
14 7036 1 1 19 HIS H H -5.981 -3.909 1.762 1.00 . A A . 19 HIS H 1 1
14 7037 1 1 19 HIS HA H -4.051 -6.027 2.176 1.00 . A A . 19 HIS HA 1 1
14 7038 1 1 19 HIS HB2 H -5.203 -4.467 3.880 1.00 . A A . 19 HIS HB2 1 1
14 7039 1 1 19 HIS HB3 H -6.608 -5.519 3.742 1.00 . A A . 19 HIS HB3 1 1
14 7040 1 1 19 HIS HD1 H -4.976 -8.297 3.779 1.00 . A A . 19 HIS HD1 1 1
14 7041 1 1 19 HIS HD2 H -4.511 -4.987 6.347 1.00 . A A . 19 HIS HD2 1 1
14 7042 1 1 19 HIS HE1 H -3.956 -9.222 5.997 1.00 . A A . 19 HIS HE1 1 1
14 7043 1 1 19 HIS HE2 H -3.684 -7.173 7.548 1.00 . A A . 19 HIS HE2 1 1
14 7044 1 1 19 HIS N N -5.343 -4.612 1.393 1.00 . A A . 19 HIS N 1 1
14 7045 1 1 19 HIS ND1 N -4.734 -7.749 4.615 1.00 . A A . 19 HIS ND1 1 1
14 7046 1 1 19 HIS NE2 N -4.045 -7.135 6.599 1.00 . A A . 19 HIS NE2 1 1
14 7047 1 1 19 HIS O O -5.533 -8.167 2.100 1.00 . A A . 19 HIS O 1 1
14 7048 1 1 20 ILE C C -6.757 -8.096 -1.534 1.00 . A A . 20 ILE C 1 1
14 7049 1 1 20 ILE CA C -7.330 -8.002 -0.112 1.00 . A A . 20 ILE CA 1 1
14 7050 1 1 20 ILE CB C -8.871 -7.820 -0.109 1.00 . A A . 20 ILE CB 1 1
14 7051 1 1 20 ILE CD1 C -10.917 -7.301 1.398 1.00 . A A . 20 ILE CD1 1 1
14 7052 1 1 20 ILE CG1 C -9.400 -7.514 1.314 1.00 . A A . 20 ILE CG1 1 1
14 7053 1 1 20 ILE CG2 C -9.537 -9.073 -0.707 1.00 . A A . 20 ILE CG2 1 1
14 7054 1 1 20 ILE H H -6.908 -5.964 0.324 1.00 . A A . 20 ILE H 1 1
14 7055 1 1 20 ILE HA H -7.108 -8.947 0.386 1.00 . A A . 20 ILE HA 1 1
14 7056 1 1 20 ILE HB H -9.124 -6.967 -0.740 1.00 . A A . 20 ILE HB 1 1
14 7057 1 1 20 ILE HD11 H -11.175 -6.961 2.402 1.00 . A A . 20 ILE HD11 1 1
14 7058 1 1 20 ILE HD12 H -11.227 -6.547 0.677 1.00 . A A . 20 ILE HD12 1 1
14 7059 1 1 20 ILE HD13 H -11.445 -8.235 1.204 1.00 . A A . 20 ILE HD13 1 1
14 7060 1 1 20 ILE HG12 H -9.119 -8.325 1.988 1.00 . A A . 20 ILE HG12 1 1
14 7061 1 1 20 ILE HG13 H -8.933 -6.594 1.669 1.00 . A A . 20 ILE HG13 1 1
14 7062 1 1 20 ILE HG21 H -10.611 -8.916 -0.817 1.00 . A A . 20 ILE HG21 1 1
14 7063 1 1 20 ILE HG22 H -9.136 -9.288 -1.698 1.00 . A A . 20 ILE HG22 1 1
14 7064 1 1 20 ILE HG23 H -9.365 -9.934 -0.061 1.00 . A A . 20 ILE HG23 1 1
14 7065 1 1 20 ILE N N -6.675 -6.909 0.613 1.00 . A A . 20 ILE N 1 1
14 7066 1 1 20 ILE O O -6.126 -9.089 -1.891 1.00 . A A . 20 ILE O 1 1
14 7067 1 1 21 THR C C -5.111 -6.882 -4.068 1.00 . A A . 21 THR C 1 1
14 7068 1 1 21 THR CA C -6.601 -7.071 -3.779 1.00 . A A . 21 THR CA 1 1
14 7069 1 1 21 THR CB C -7.407 -6.036 -4.584 1.00 . A A . 21 THR CB 1 1
14 7070 1 1 21 THR CG2 C -8.912 -6.076 -4.311 1.00 . A A . 21 THR CG2 1 1
14 7071 1 1 21 THR H H -7.355 -6.204 -1.957 1.00 . A A . 21 THR H 1 1
14 7072 1 1 21 THR HA H -6.867 -8.055 -4.165 1.00 . A A . 21 THR HA 1 1
14 7073 1 1 21 THR HB H -7.252 -6.233 -5.646 1.00 . A A . 21 THR HB 1 1
14 7074 1 1 21 THR HG1 H -7.645 -4.260 -3.853 1.00 . A A . 21 THR HG1 1 1
14 7075 1 1 21 THR HG21 H -9.289 -7.081 -4.502 1.00 . A A . 21 THR HG21 1 1
14 7076 1 1 21 THR HG22 H -9.129 -5.806 -3.277 1.00 . A A . 21 THR HG22 1 1
14 7077 1 1 21 THR HG23 H -9.421 -5.381 -4.980 1.00 . A A . 21 THR HG23 1 1
14 7078 1 1 21 THR N N -6.929 -7.043 -2.341 1.00 . A A . 21 THR N 1 1
14 7079 1 1 21 THR O O -4.701 -7.030 -5.215 1.00 . A A . 21 THR O 1 1
14 7080 1 1 21 THR OG1 O -6.944 -4.736 -4.318 1.00 . A A . 21 THR OG1 1 1
14 7081 1 1 22 ASN C C -2.507 -5.039 -4.041 1.00 . A A . 22 ASN C 1 1
14 7082 1 1 22 ASN CA C -2.872 -6.236 -3.128 1.00 . A A . 22 ASN CA 1 1
14 7083 1 1 22 ASN CB C -2.106 -7.541 -3.395 1.00 . A A . 22 ASN CB 1 1
14 7084 1 1 22 ASN CG C -2.086 -8.498 -2.203 1.00 . A A . 22 ASN CG 1 1
14 7085 1 1 22 ASN H H -4.705 -6.453 -2.130 1.00 . A A . 22 ASN H 1 1
14 7086 1 1 22 ASN HA H -2.572 -5.896 -2.135 1.00 . A A . 22 ASN HA 1 1
14 7087 1 1 22 ASN HB2 H -2.554 -8.052 -4.242 1.00 . A A . 22 ASN HB2 1 1
14 7088 1 1 22 ASN HB3 H -1.073 -7.300 -3.641 1.00 . A A . 22 ASN HB3 1 1
14 7089 1 1 22 ASN HD21 H -4.088 -8.972 -2.277 1.00 . A A . 22 ASN HD21 1 1
14 7090 1 1 22 ASN HD22 H -3.105 -9.752 -1.055 1.00 . A A . 22 ASN HD22 1 1
14 7091 1 1 22 ASN N N -4.303 -6.540 -3.051 1.00 . A A . 22 ASN N 1 1
14 7092 1 1 22 ASN ND2 N -3.190 -9.121 -1.830 1.00 . A A . 22 ASN ND2 1 1
14 7093 1 1 22 ASN O O -1.333 -4.654 -4.118 1.00 . A A . 22 ASN O 1 1
14 7094 1 1 22 ASN OD1 O -1.056 -8.706 -1.584 1.00 . A A . 22 ASN OD1 1 1
14 7095 1 1 23 ALA C C -2.606 -2.118 -4.483 1.00 . A A . 23 ALA C 1 1
14 7096 1 1 23 ALA CA C -3.358 -3.119 -5.370 1.00 . A A . 23 ALA CA 1 1
14 7097 1 1 23 ALA CB C -4.741 -2.598 -5.773 1.00 . A A . 23 ALA CB 1 1
14 7098 1 1 23 ALA H H -4.441 -4.762 -4.585 1.00 . A A . 23 ALA H 1 1
14 7099 1 1 23 ALA HA H -2.777 -3.304 -6.274 1.00 . A A . 23 ALA HA 1 1
14 7100 1 1 23 ALA HB1 H -5.248 -3.337 -6.394 1.00 . A A . 23 ALA HB1 1 1
14 7101 1 1 23 ALA HB2 H -5.341 -2.402 -4.884 1.00 . A A . 23 ALA HB2 1 1
14 7102 1 1 23 ALA HB3 H -4.633 -1.672 -6.339 1.00 . A A . 23 ALA HB3 1 1
14 7103 1 1 23 ALA N N -3.508 -4.382 -4.653 1.00 . A A . 23 ALA N 1 1
14 7104 1 1 23 ALA O O -2.948 -1.929 -3.314 1.00 . A A . 23 ALA O 1 1
14 7105 1 1 24 SER C C -0.309 0.604 -5.023 1.00 . A A . 24 SER C 1 1
14 7106 1 1 24 SER CA C -0.589 -0.710 -4.294 1.00 . A A . 24 SER CA 1 1
14 7107 1 1 24 SER CB C 0.690 -1.535 -4.115 1.00 . A A . 24 SER CB 1 1
14 7108 1 1 24 SER H H -1.358 -1.673 -6.018 1.00 . A A . 24 SER H 1 1
14 7109 1 1 24 SER HA H -0.981 -0.476 -3.306 1.00 . A A . 24 SER HA 1 1
14 7110 1 1 24 SER HB2 H 1.082 -1.820 -5.092 1.00 . A A . 24 SER HB2 1 1
14 7111 1 1 24 SER HB3 H 1.438 -0.922 -3.610 1.00 . A A . 24 SER HB3 1 1
14 7112 1 1 24 SER HG H -0.186 -3.299 -3.786 1.00 . A A . 24 SER HG 1 1
14 7113 1 1 24 SER N N -1.554 -1.516 -5.039 1.00 . A A . 24 SER N 1 1
14 7114 1 1 24 SER O O -0.076 0.602 -6.232 1.00 . A A . 24 SER O 1 1
14 7115 1 1 24 SER OG O 0.452 -2.702 -3.343 1.00 . A A . 24 SER OG 1 1
14 7116 1 1 25 GLN C C 0.353 4.053 -3.829 1.00 . A A . 25 GLN C 1 1
14 7117 1 1 25 GLN CA C -0.265 3.082 -4.845 1.00 . A A . 25 GLN CA 1 1
14 7118 1 1 25 GLN CB C -1.661 3.555 -5.298 1.00 . A A . 25 GLN CB 1 1
14 7119 1 1 25 GLN CD C -4.131 3.839 -4.778 1.00 . A A . 25 GLN CD 1 1
14 7120 1 1 25 GLN CG C -2.783 3.342 -4.263 1.00 . A A . 25 GLN CG 1 1
14 7121 1 1 25 GLN H H -0.533 1.650 -3.292 1.00 . A A . 25 GLN H 1 1
14 7122 1 1 25 GLN HA H 0.386 3.067 -5.721 1.00 . A A . 25 GLN HA 1 1
14 7123 1 1 25 GLN HB2 H -1.607 4.613 -5.555 1.00 . A A . 25 GLN HB2 1 1
14 7124 1 1 25 GLN HB3 H -1.929 3.008 -6.204 1.00 . A A . 25 GLN HB3 1 1
14 7125 1 1 25 GLN HE21 H -3.954 5.619 -3.820 1.00 . A A . 25 GLN HE21 1 1
14 7126 1 1 25 GLN HE22 H -5.409 5.365 -4.818 1.00 . A A . 25 GLN HE22 1 1
14 7127 1 1 25 GLN HG2 H -2.886 2.280 -4.047 1.00 . A A . 25 GLN HG2 1 1
14 7128 1 1 25 GLN HG3 H -2.530 3.853 -3.334 1.00 . A A . 25 GLN HG3 1 1
14 7129 1 1 25 GLN N N -0.346 1.725 -4.293 1.00 . A A . 25 GLN N 1 1
14 7130 1 1 25 GLN NE2 N -4.538 5.046 -4.437 1.00 . A A . 25 GLN NE2 1 1
14 7131 1 1 25 GLN O O 0.245 3.839 -2.625 1.00 . A A . 25 GLN O 1 1
14 7132 1 1 25 GLN OE1 O -4.835 3.150 -5.497 1.00 . A A . 25 GLN OE1 1 1
14 7133 1 1 26 PHE C C 0.857 6.796 -2.427 1.00 . A A . 26 PHE C 1 1
14 7134 1 1 26 PHE CA C 1.754 6.024 -3.400 1.00 . A A . 26 PHE CA 1 1
14 7135 1 1 26 PHE CB C 2.660 6.960 -4.209 1.00 . A A . 26 PHE CB 1 1
14 7136 1 1 26 PHE CD1 C 4.844 5.746 -3.839 1.00 . A A . 26 PHE CD1 1 1
14 7137 1 1 26 PHE CD2 C 4.099 6.109 -6.129 1.00 . A A . 26 PHE CD2 1 1
14 7138 1 1 26 PHE CE1 C 5.976 5.060 -4.311 1.00 . A A . 26 PHE CE1 1 1
14 7139 1 1 26 PHE CE2 C 5.239 5.432 -6.603 1.00 . A A . 26 PHE CE2 1 1
14 7140 1 1 26 PHE CG C 3.899 6.263 -4.744 1.00 . A A . 26 PHE CG 1 1
14 7141 1 1 26 PHE CZ C 6.174 4.905 -5.694 1.00 . A A . 26 PHE CZ 1 1
14 7142 1 1 26 PHE H H 1.080 5.268 -5.290 1.00 . A A . 26 PHE H 1 1
14 7143 1 1 26 PHE HA H 2.398 5.416 -2.770 1.00 . A A . 26 PHE HA 1 1
14 7144 1 1 26 PHE HB2 H 2.091 7.408 -5.025 1.00 . A A . 26 PHE HB2 1 1
14 7145 1 1 26 PHE HB3 H 2.995 7.770 -3.563 1.00 . A A . 26 PHE HB3 1 1
14 7146 1 1 26 PHE HD1 H 4.696 5.861 -2.775 1.00 . A A . 26 PHE HD1 1 1
14 7147 1 1 26 PHE HD2 H 3.382 6.506 -6.832 1.00 . A A . 26 PHE HD2 1 1
14 7148 1 1 26 PHE HE1 H 6.688 4.647 -3.614 1.00 . A A . 26 PHE HE1 1 1
14 7149 1 1 26 PHE HE2 H 5.393 5.312 -7.665 1.00 . A A . 26 PHE HE2 1 1
14 7150 1 1 26 PHE HZ H 7.045 4.375 -6.058 1.00 . A A . 26 PHE HZ 1 1
14 7151 1 1 26 PHE N N 1.012 5.124 -4.294 1.00 . A A . 26 PHE N 1 1
14 7152 1 1 26 PHE O O 1.207 6.903 -1.255 1.00 . A A . 26 PHE O 1 1
14 7153 1 1 27 GLU C C -2.501 7.100 -1.808 1.00 . A A . 27 GLU C 1 1
14 7154 1 1 27 GLU CA C -1.272 7.982 -2.053 1.00 . A A . 27 GLU CA 1 1
14 7155 1 1 27 GLU CB C -1.668 9.297 -2.739 1.00 . A A . 27 GLU CB 1 1
14 7156 1 1 27 GLU CD C 0.505 10.657 -2.208 1.00 . A A . 27 GLU CD 1 1
14 7157 1 1 27 GLU CG C -0.522 10.192 -3.252 1.00 . A A . 27 GLU CG 1 1
14 7158 1 1 27 GLU H H -0.561 7.137 -3.846 1.00 . A A . 27 GLU H 1 1
14 7159 1 1 27 GLU HA H -0.829 8.216 -1.084 1.00 . A A . 27 GLU HA 1 1
14 7160 1 1 27 GLU HB2 H -2.260 9.022 -3.613 1.00 . A A . 27 GLU HB2 1 1
14 7161 1 1 27 GLU HB3 H -2.297 9.874 -2.060 1.00 . A A . 27 GLU HB3 1 1
14 7162 1 1 27 GLU HG2 H 0.010 9.665 -4.047 1.00 . A A . 27 GLU HG2 1 1
14 7163 1 1 27 GLU HG3 H -0.977 11.072 -3.709 1.00 . A A . 27 GLU HG3 1 1
14 7164 1 1 27 GLU N N -0.304 7.273 -2.882 1.00 . A A . 27 GLU N 1 1
14 7165 1 1 27 GLU O O -2.909 6.343 -2.692 1.00 . A A . 27 GLU O 1 1
14 7166 1 1 27 GLU OE1 O 0.815 9.928 -1.241 1.00 . A A . 27 GLU OE1 1 1
14 7167 1 1 27 GLU OE2 O 1.137 11.708 -2.439 1.00 . A A . 27 GLU OE2 1 1
14 7168 1 1 28 ARG C C -5.557 6.787 -1.035 1.00 . A A . 28 ARG C 1 1
14 7169 1 1 28 ARG CA C -4.287 6.402 -0.249 1.00 . A A . 28 ARG CA 1 1
14 7170 1 1 28 ARG CB C -4.517 6.505 1.271 1.00 . A A . 28 ARG CB 1 1
14 7171 1 1 28 ARG CD C -5.516 7.687 3.220 1.00 . A A . 28 ARG CD 1 1
14 7172 1 1 28 ARG CG C -5.047 7.859 1.772 1.00 . A A . 28 ARG CG 1 1
14 7173 1 1 28 ARG CZ C -7.497 9.135 3.677 1.00 . A A . 28 ARG CZ 1 1
14 7174 1 1 28 ARG H H -2.755 7.865 0.048 1.00 . A A . 28 ARG H 1 1
14 7175 1 1 28 ARG HA H -4.058 5.363 -0.491 1.00 . A A . 28 ARG HA 1 1
14 7176 1 1 28 ARG HB2 H -5.242 5.746 1.556 1.00 . A A . 28 ARG HB2 1 1
14 7177 1 1 28 ARG HB3 H -3.585 6.275 1.791 1.00 . A A . 28 ARG HB3 1 1
14 7178 1 1 28 ARG HD2 H -6.199 6.838 3.279 1.00 . A A . 28 ARG HD2 1 1
14 7179 1 1 28 ARG HD3 H -4.651 7.460 3.845 1.00 . A A . 28 ARG HD3 1 1
14 7180 1 1 28 ARG HE H -5.649 9.472 4.357 1.00 . A A . 28 ARG HE 1 1
14 7181 1 1 28 ARG HG2 H -4.262 8.614 1.718 1.00 . A A . 28 ARG HG2 1 1
14 7182 1 1 28 ARG HG3 H -5.895 8.183 1.169 1.00 . A A . 28 ARG HG3 1 1
14 7183 1 1 28 ARG HH11 H -8.014 7.981 2.060 1.00 . A A . 28 ARG HH11 1 1
14 7184 1 1 28 ARG HH12 H -9.313 8.766 2.939 1.00 . A A . 28 ARG HH12 1 1
14 7185 1 1 28 ARG HH21 H -7.519 10.536 5.140 1.00 . A A . 28 ARG HH21 1 1
14 7186 1 1 28 ARG HH22 H -9.066 10.106 4.409 1.00 . A A . 28 ARG HH22 1 1
14 7187 1 1 28 ARG N N -3.115 7.205 -0.624 1.00 . A A . 28 ARG N 1 1
14 7188 1 1 28 ARG NE N -6.193 8.883 3.751 1.00 . A A . 28 ARG NE 1 1
14 7189 1 1 28 ARG NH1 N -8.325 8.538 2.859 1.00 . A A . 28 ARG NH1 1 1
14 7190 1 1 28 ARG NH2 N -8.054 10.017 4.468 1.00 . A A . 28 ARG NH2 1 1
14 7191 1 1 28 ARG O O -5.650 7.922 -1.503 1.00 . A A . 28 ARG O 1 1
14 7192 1 1 29 PRO C C -8.467 7.427 -0.834 1.00 . A A . 29 PRO C 1 1
14 7193 1 1 29 PRO CA C -7.884 6.271 -1.667 1.00 . A A . 29 PRO CA 1 1
14 7194 1 1 29 PRO CB C -8.761 5.024 -1.541 1.00 . A A . 29 PRO CB 1 1
14 7195 1 1 29 PRO CD C -6.622 4.515 -0.685 1.00 . A A . 29 PRO CD 1 1
14 7196 1 1 29 PRO CG C -8.096 4.274 -0.394 1.00 . A A . 29 PRO CG 1 1
14 7197 1 1 29 PRO HA H -7.807 6.541 -2.719 1.00 . A A . 29 PRO HA 1 1
14 7198 1 1 29 PRO HB2 H -9.801 5.264 -1.321 1.00 . A A . 29 PRO HB2 1 1
14 7199 1 1 29 PRO HB3 H -8.691 4.429 -2.454 1.00 . A A . 29 PRO HB3 1 1
14 7200 1 1 29 PRO HD2 H -6.043 4.343 0.214 1.00 . A A . 29 PRO HD2 1 1
14 7201 1 1 29 PRO HD3 H -6.294 3.848 -1.485 1.00 . A A . 29 PRO HD3 1 1
14 7202 1 1 29 PRO HG2 H -8.356 4.729 0.561 1.00 . A A . 29 PRO HG2 1 1
14 7203 1 1 29 PRO HG3 H -8.359 3.225 -0.399 1.00 . A A . 29 PRO HG3 1 1
14 7204 1 1 29 PRO N N -6.568 5.897 -1.146 1.00 . A A . 29 PRO N 1 1
14 7205 1 1 29 PRO O O -8.368 7.426 0.398 1.00 . A A . 29 PRO O 1 1
14 7206 1 1 30 SER C C -10.997 9.635 -0.370 1.00 . A A . 30 SER C 1 1
14 7207 1 1 30 SER CA C -9.554 9.663 -0.901 1.00 . A A . 30 SER CA 1 1
14 7208 1 1 30 SER CB C -9.390 10.754 -1.962 1.00 . A A . 30 SER CB 1 1
14 7209 1 1 30 SER H H -9.105 8.386 -2.508 1.00 . A A . 30 SER H 1 1
14 7210 1 1 30 SER HA H -8.905 9.915 -0.061 1.00 . A A . 30 SER HA 1 1
14 7211 1 1 30 SER HB2 H -9.681 11.723 -1.553 1.00 . A A . 30 SER HB2 1 1
14 7212 1 1 30 SER HB3 H -8.343 10.784 -2.266 1.00 . A A . 30 SER HB3 1 1
14 7213 1 1 30 SER HG H -10.100 11.154 -3.736 1.00 . A A . 30 SER HG 1 1
14 7214 1 1 30 SER N N -9.085 8.407 -1.497 1.00 . A A . 30 SER N 1 1
14 7215 1 1 30 SER O O -11.463 10.655 0.145 1.00 . A A . 30 SER O 1 1
14 7216 1 1 30 SER OG O -10.182 10.443 -3.092 1.00 . A A . 30 SER OG 1 1
14 7217 1 1 31 GLY C C -13.542 8.512 1.212 1.00 . A A . 31 GLY C 1 1
14 7218 1 1 31 GLY CA C -13.128 8.304 -0.239 1.00 . A A . 31 GLY CA 1 1
14 7219 1 1 31 GLY H H -11.198 7.714 -0.907 1.00 . A A . 31 GLY H 1 1
14 7220 1 1 31 GLY HA2 H -13.701 8.998 -0.852 1.00 . A A . 31 GLY HA2 1 1
14 7221 1 1 31 GLY HA3 H -13.412 7.291 -0.513 1.00 . A A . 31 GLY HA3 1 1
14 7222 1 1 31 GLY N N -11.692 8.494 -0.501 1.00 . A A . 31 GLY N 1 1
14 7223 1 1 31 GLY O O -14.160 9.560 1.500 1.00 . A A . 31 GLY O 1 1
14 7224 1 1 31 GLY OXT O -13.254 7.640 2.059 1.00 . A A . 31 GLY OXT 1 1
15 7225 1 1 1 LYS C C -10.945 4.631 -0.301 1.00 . A A . 1 LYS C 1 1
15 7226 1 1 1 LYS CA C -11.871 4.999 -1.452 1.00 . A A . 1 LYS CA 1 1
15 7227 1 1 1 LYS CB C -13.054 4.023 -1.592 1.00 . A A . 1 LYS CB 1 1
15 7228 1 1 1 LYS CD C -14.990 5.593 -1.059 1.00 . A A . 1 LYS CD 1 1
15 7229 1 1 1 LYS CE C -16.024 6.580 -1.614 1.00 . A A . 1 LYS CE 1 1
15 7230 1 1 1 LYS CG C -14.293 4.748 -2.146 1.00 . A A . 1 LYS CG 1 1
15 7231 1 1 1 LYS H1 H -10.427 4.363 -2.776 1.00 . A A . 1 LYS H1 1 1
15 7232 1 1 1 LYS H2 H -10.628 6.017 -2.691 1.00 . A A . 1 LYS H2 1 1
15 7233 1 1 1 LYS H3 H -11.722 5.112 -3.506 1.00 . A A . 1 LYS H3 1 1
15 7234 1 1 1 LYS HA H -12.276 5.986 -1.227 1.00 . A A . 1 LYS HA 1 1
15 7235 1 1 1 LYS HB2 H -12.777 3.204 -2.258 1.00 . A A . 1 LYS HB2 1 1
15 7236 1 1 1 LYS HB3 H -13.306 3.594 -0.624 1.00 . A A . 1 LYS HB3 1 1
15 7237 1 1 1 LYS HD2 H -15.496 4.915 -0.369 1.00 . A A . 1 LYS HD2 1 1
15 7238 1 1 1 LYS HD3 H -14.253 6.153 -0.484 1.00 . A A . 1 LYS HD3 1 1
15 7239 1 1 1 LYS HE2 H -16.768 6.041 -2.207 1.00 . A A . 1 LYS HE2 1 1
15 7240 1 1 1 LYS HE3 H -16.536 7.037 -0.763 1.00 . A A . 1 LYS HE3 1 1
15 7241 1 1 1 LYS HG2 H -13.992 5.377 -2.984 1.00 . A A . 1 LYS HG2 1 1
15 7242 1 1 1 LYS HG3 H -15.003 4.007 -2.515 1.00 . A A . 1 LYS HG3 1 1
15 7243 1 1 1 LYS HZ1 H -15.112 7.297 -3.329 1.00 . A A . 1 LYS HZ1 1 1
15 7244 1 1 1 LYS HZ2 H -15.994 8.444 -2.537 1.00 . A A . 1 LYS HZ2 1 1
15 7245 1 1 1 LYS HZ3 H -14.514 7.957 -1.968 1.00 . A A . 1 LYS HZ3 1 1
15 7246 1 1 1 LYS N N -11.103 5.112 -2.710 1.00 . A A . 1 LYS N 1 1
15 7247 1 1 1 LYS NZ N -15.386 7.647 -2.424 1.00 . A A . 1 LYS NZ 1 1
15 7248 1 1 1 LYS O O -10.085 3.769 -0.478 1.00 . A A . 1 LYS O 1 1
15 7249 1 1 2 LEU C C -11.020 3.826 2.955 1.00 . A A . 2 LEU C 1 1
15 7250 1 1 2 LEU CA C -10.413 4.971 2.107 1.00 . A A . 2 LEU CA 1 1
15 7251 1 1 2 LEU CB C -10.261 6.245 2.970 1.00 . A A . 2 LEU CB 1 1
15 7252 1 1 2 LEU CD1 C -7.905 6.832 2.154 1.00 . A A . 2 LEU CD1 1 1
15 7253 1 1 2 LEU CD2 C -9.865 8.150 1.295 1.00 . A A . 2 LEU CD2 1 1
15 7254 1 1 2 LEU CG C -9.308 7.357 2.481 1.00 . A A . 2 LEU CG 1 1
15 7255 1 1 2 LEU H H -11.808 6.016 0.897 1.00 . A A . 2 LEU H 1 1
15 7256 1 1 2 LEU HA H -9.411 4.626 1.847 1.00 . A A . 2 LEU HA 1 1
15 7257 1 1 2 LEU HB2 H -11.244 6.683 3.145 1.00 . A A . 2 LEU HB2 1 1
15 7258 1 1 2 LEU HB3 H -9.883 5.931 3.943 1.00 . A A . 2 LEU HB3 1 1
15 7259 1 1 2 LEU HD11 H -7.504 6.298 3.014 1.00 . A A . 2 LEU HD11 1 1
15 7260 1 1 2 LEU HD12 H -7.934 6.165 1.295 1.00 . A A . 2 LEU HD12 1 1
15 7261 1 1 2 LEU HD13 H -7.249 7.672 1.920 1.00 . A A . 2 LEU HD13 1 1
15 7262 1 1 2 LEU HD21 H -9.217 9.005 1.098 1.00 . A A . 2 LEU HD21 1 1
15 7263 1 1 2 LEU HD22 H -9.900 7.538 0.398 1.00 . A A . 2 LEU HD22 1 1
15 7264 1 1 2 LEU HD23 H -10.862 8.520 1.529 1.00 . A A . 2 LEU HD23 1 1
15 7265 1 1 2 LEU HG H -9.203 8.063 3.304 1.00 . A A . 2 LEU HG 1 1
15 7266 1 1 2 LEU N N -11.135 5.265 0.862 1.00 . A A . 2 LEU N 1 1
15 7267 1 1 2 LEU O O -10.230 3.133 3.587 1.00 . A A . 2 LEU O 1 1
15 7268 1 1 3 PRO C C -12.491 1.014 3.461 1.00 . A A . 3 PRO C 1 1
15 7269 1 1 3 PRO CA C -12.936 2.468 3.760 1.00 . A A . 3 PRO CA 1 1
15 7270 1 1 3 PRO CB C -14.453 2.609 3.597 1.00 . A A . 3 PRO CB 1 1
15 7271 1 1 3 PRO CD C -13.419 4.458 2.540 1.00 . A A . 3 PRO CD 1 1
15 7272 1 1 3 PRO CG C -14.634 4.109 3.392 1.00 . A A . 3 PRO CG 1 1
15 7273 1 1 3 PRO HA H -12.693 2.661 4.806 1.00 . A A . 3 PRO HA 1 1
15 7274 1 1 3 PRO HB2 H -14.788 2.074 2.705 1.00 . A A . 3 PRO HB2 1 1
15 7275 1 1 3 PRO HB3 H -14.987 2.254 4.478 1.00 . A A . 3 PRO HB3 1 1
15 7276 1 1 3 PRO HD2 H -13.647 4.271 1.494 1.00 . A A . 3 PRO HD2 1 1
15 7277 1 1 3 PRO HD3 H -13.160 5.506 2.691 1.00 . A A . 3 PRO HD3 1 1
15 7278 1 1 3 PRO HG2 H -15.569 4.340 2.881 1.00 . A A . 3 PRO HG2 1 1
15 7279 1 1 3 PRO HG3 H -14.576 4.624 4.352 1.00 . A A . 3 PRO HG3 1 1
15 7280 1 1 3 PRO N N -12.350 3.566 2.975 1.00 . A A . 3 PRO N 1 1
15 7281 1 1 3 PRO O O -12.659 0.189 4.359 1.00 . A A . 3 PRO O 1 1
15 7282 1 1 4 PRO C C -10.220 -1.021 2.996 1.00 . A A . 4 PRO C 1 1
15 7283 1 1 4 PRO CA C -11.385 -0.691 2.052 1.00 . A A . 4 PRO CA 1 1
15 7284 1 1 4 PRO CB C -10.937 -0.717 0.586 1.00 . A A . 4 PRO CB 1 1
15 7285 1 1 4 PRO CD C -11.995 1.359 1.014 1.00 . A A . 4 PRO CD 1 1
15 7286 1 1 4 PRO CG C -11.864 0.299 -0.074 1.00 . A A . 4 PRO CG 1 1
15 7287 1 1 4 PRO HA H -12.176 -1.428 2.195 1.00 . A A . 4 PRO HA 1 1
15 7288 1 1 4 PRO HB2 H -9.904 -0.371 0.501 1.00 . A A . 4 PRO HB2 1 1
15 7289 1 1 4 PRO HB3 H -11.046 -1.710 0.147 1.00 . A A . 4 PRO HB3 1 1
15 7290 1 1 4 PRO HD2 H -11.142 2.031 0.964 1.00 . A A . 4 PRO HD2 1 1
15 7291 1 1 4 PRO HD3 H -12.931 1.905 0.895 1.00 . A A . 4 PRO HD3 1 1
15 7292 1 1 4 PRO HG2 H -11.435 0.710 -0.989 1.00 . A A . 4 PRO HG2 1 1
15 7293 1 1 4 PRO HG3 H -12.837 -0.156 -0.270 1.00 . A A . 4 PRO HG3 1 1
15 7294 1 1 4 PRO N N -11.955 0.640 2.275 1.00 . A A . 4 PRO N 1 1
15 7295 1 1 4 PRO O O -9.593 -0.129 3.566 1.00 . A A . 4 PRO O 1 1
15 7296 1 1 5 GLY C C -7.422 -2.461 3.511 1.00 . A A . 5 GLY C 1 1
15 7297 1 1 5 GLY CA C -8.832 -2.829 3.984 1.00 . A A . 5 GLY CA 1 1
15 7298 1 1 5 GLY H H -10.449 -2.990 2.613 1.00 . A A . 5 GLY H 1 1
15 7299 1 1 5 GLY HA2 H -8.969 -2.428 4.988 1.00 . A A . 5 GLY HA2 1 1
15 7300 1 1 5 GLY HA3 H -8.906 -3.914 4.039 1.00 . A A . 5 GLY HA3 1 1
15 7301 1 1 5 GLY N N -9.897 -2.313 3.117 1.00 . A A . 5 GLY N 1 1
15 7302 1 1 5 GLY O O -6.668 -3.331 3.078 1.00 . A A . 5 GLY O 1 1
15 7303 1 1 6 TRP C C -4.721 -0.983 4.399 1.00 . A A . 6 TRP C 1 1
15 7304 1 1 6 TRP CA C -5.732 -0.678 3.287 1.00 . A A . 6 TRP CA 1 1
15 7305 1 1 6 TRP CB C -5.752 0.830 3.021 1.00 . A A . 6 TRP CB 1 1
15 7306 1 1 6 TRP CD1 C -7.668 1.836 1.658 1.00 . A A . 6 TRP CD1 1 1
15 7307 1 1 6 TRP CD2 C -5.888 1.256 0.433 1.00 . A A . 6 TRP CD2 1 1
15 7308 1 1 6 TRP CE2 C -6.817 1.853 -0.465 1.00 . A A . 6 TRP CE2 1 1
15 7309 1 1 6 TRP CE3 C -4.658 0.818 -0.088 1.00 . A A . 6 TRP CE3 1 1
15 7310 1 1 6 TRP CG C -6.440 1.281 1.773 1.00 . A A . 6 TRP CG 1 1
15 7311 1 1 6 TRP CH2 C -5.313 1.496 -2.332 1.00 . A A . 6 TRP CH2 1 1
15 7312 1 1 6 TRP CZ2 C -6.520 2.012 -1.829 1.00 . A A . 6 TRP CZ2 1 1
15 7313 1 1 6 TRP CZ3 C -4.379 0.905 -1.463 1.00 . A A . 6 TRP CZ3 1 1
15 7314 1 1 6 TRP H H -7.787 -0.510 3.852 1.00 . A A . 6 TRP H 1 1
15 7315 1 1 6 TRP HA H -5.378 -1.169 2.380 1.00 . A A . 6 TRP HA 1 1
15 7316 1 1 6 TRP HB2 H -6.169 1.352 3.883 1.00 . A A . 6 TRP HB2 1 1
15 7317 1 1 6 TRP HB3 H -4.707 1.131 2.901 1.00 . A A . 6 TRP HB3 1 1
15 7318 1 1 6 TRP HD1 H -8.352 2.001 2.483 1.00 . A A . 6 TRP HD1 1 1
15 7319 1 1 6 TRP HE1 H -8.730 2.688 0.026 1.00 . A A . 6 TRP HE1 1 1
15 7320 1 1 6 TRP HE3 H -3.931 0.431 0.608 1.00 . A A . 6 TRP HE3 1 1
15 7321 1 1 6 TRP HH2 H -5.092 1.577 -3.386 1.00 . A A . 6 TRP HH2 1 1
15 7322 1 1 6 TRP HZ2 H -7.187 2.556 -2.479 1.00 . A A . 6 TRP HZ2 1 1
15 7323 1 1 6 TRP HZ3 H -3.435 0.547 -1.851 1.00 . A A . 6 TRP HZ3 1 1
15 7324 1 1 6 TRP N N -7.070 -1.178 3.583 1.00 . A A . 6 TRP N 1 1
15 7325 1 1 6 TRP NE1 N -7.890 2.194 0.339 1.00 . A A . 6 TRP NE1 1 1
15 7326 1 1 6 TRP O O -5.049 -1.124 5.574 1.00 . A A . 6 TRP O 1 1
15 7327 1 1 7 GLU C C -1.168 -0.185 4.262 1.00 . A A . 7 GLU C 1 1
15 7328 1 1 7 GLU CA C -2.259 -1.120 4.806 1.00 . A A . 7 GLU CA 1 1
15 7329 1 1 7 GLU CB C -1.769 -2.570 4.751 1.00 . A A . 7 GLU CB 1 1
15 7330 1 1 7 GLU CD C -1.383 -4.703 5.984 1.00 . A A . 7 GLU CD 1 1
15 7331 1 1 7 GLU CG C -2.255 -3.449 5.905 1.00 . A A . 7 GLU CG 1 1
15 7332 1 1 7 GLU H H -3.282 -0.940 2.990 1.00 . A A . 7 GLU H 1 1
15 7333 1 1 7 GLU HA H -2.481 -0.841 5.838 1.00 . A A . 7 GLU HA 1 1
15 7334 1 1 7 GLU HB2 H -2.095 -3.014 3.811 1.00 . A A . 7 GLU HB2 1 1
15 7335 1 1 7 GLU HB3 H -0.682 -2.559 4.761 1.00 . A A . 7 GLU HB3 1 1
15 7336 1 1 7 GLU HG2 H -2.176 -2.899 6.844 1.00 . A A . 7 GLU HG2 1 1
15 7337 1 1 7 GLU HG3 H -3.297 -3.725 5.733 1.00 . A A . 7 GLU HG3 1 1
15 7338 1 1 7 GLU N N -3.456 -0.998 3.991 1.00 . A A . 7 GLU N 1 1
15 7339 1 1 7 GLU O O -1.120 0.126 3.067 1.00 . A A . 7 GLU O 1 1
15 7340 1 1 7 GLU OE1 O -0.201 -4.574 6.383 1.00 . A A . 7 GLU OE1 1 1
15 7341 1 1 7 GLU OE2 O -1.843 -5.782 5.549 1.00 . A A . 7 GLU OE2 1 1
15 7342 1 1 8 LYS C C 2.138 0.457 4.628 1.00 . A A . 8 LYS C 1 1
15 7343 1 1 8 LYS CA C 0.810 1.195 4.844 1.00 . A A . 8 LYS CA 1 1
15 7344 1 1 8 LYS CB C 0.902 2.274 5.943 1.00 . A A . 8 LYS CB 1 1
15 7345 1 1 8 LYS CD C -0.398 3.932 7.439 1.00 . A A . 8 LYS CD 1 1
15 7346 1 1 8 LYS CE C 0.414 5.179 7.076 1.00 . A A . 8 LYS CE 1 1
15 7347 1 1 8 LYS CG C -0.462 2.904 6.299 1.00 . A A . 8 LYS CG 1 1
15 7348 1 1 8 LYS H H -0.316 -0.106 6.096 1.00 . A A . 8 LYS H 1 1
15 7349 1 1 8 LYS HA H 0.563 1.703 3.908 1.00 . A A . 8 LYS HA 1 1
15 7350 1 1 8 LYS HB2 H 1.328 1.828 6.843 1.00 . A A . 8 LYS HB2 1 1
15 7351 1 1 8 LYS HB3 H 1.568 3.064 5.591 1.00 . A A . 8 LYS HB3 1 1
15 7352 1 1 8 LYS HD2 H -1.420 4.233 7.678 1.00 . A A . 8 LYS HD2 1 1
15 7353 1 1 8 LYS HD3 H 0.034 3.455 8.320 1.00 . A A . 8 LYS HD3 1 1
15 7354 1 1 8 LYS HE2 H 1.442 4.880 6.854 1.00 . A A . 8 LYS HE2 1 1
15 7355 1 1 8 LYS HE3 H -0.018 5.625 6.176 1.00 . A A . 8 LYS HE3 1 1
15 7356 1 1 8 LYS HG2 H -0.884 3.372 5.412 1.00 . A A . 8 LYS HG2 1 1
15 7357 1 1 8 LYS HG3 H -1.150 2.123 6.624 1.00 . A A . 8 LYS HG3 1 1
15 7358 1 1 8 LYS HZ1 H 0.785 5.760 9.022 1.00 . A A . 8 LYS HZ1 1 1
15 7359 1 1 8 LYS HZ2 H 0.947 6.984 7.936 1.00 . A A . 8 LYS HZ2 1 1
15 7360 1 1 8 LYS HZ3 H -0.549 6.463 8.372 1.00 . A A . 8 LYS HZ3 1 1
15 7361 1 1 8 LYS N N -0.260 0.240 5.150 1.00 . A A . 8 LYS N 1 1
15 7362 1 1 8 LYS NZ N 0.400 6.168 8.180 1.00 . A A . 8 LYS NZ 1 1
15 7363 1 1 8 LYS O O 2.411 -0.553 5.284 1.00 . A A . 8 LYS O 1 1
15 7364 1 1 9 ARG C C 5.244 1.579 3.022 1.00 . A A . 9 ARG C 1 1
15 7365 1 1 9 ARG CA C 4.282 0.424 3.325 1.00 . A A . 9 ARG CA 1 1
15 7366 1 1 9 ARG CB C 4.132 -0.479 2.088 1.00 . A A . 9 ARG CB 1 1
15 7367 1 1 9 ARG CD C 3.922 -2.722 3.289 1.00 . A A . 9 ARG CD 1 1
15 7368 1 1 9 ARG CG C 3.288 -1.753 2.282 1.00 . A A . 9 ARG CG 1 1
15 7369 1 1 9 ARG CZ C 2.184 -4.136 4.409 1.00 . A A . 9 ARG CZ 1 1
15 7370 1 1 9 ARG H H 2.633 1.759 3.163 1.00 . A A . 9 ARG H 1 1
15 7371 1 1 9 ARG HA H 4.705 -0.140 4.158 1.00 . A A . 9 ARG HA 1 1
15 7372 1 1 9 ARG HB2 H 3.671 0.115 1.297 1.00 . A A . 9 ARG HB2 1 1
15 7373 1 1 9 ARG HB3 H 5.125 -0.778 1.751 1.00 . A A . 9 ARG HB3 1 1
15 7374 1 1 9 ARG HD2 H 4.905 -3.018 2.920 1.00 . A A . 9 ARG HD2 1 1
15 7375 1 1 9 ARG HD3 H 4.061 -2.227 4.250 1.00 . A A . 9 ARG HD3 1 1
15 7376 1 1 9 ARG HE H 3.266 -4.690 2.829 1.00 . A A . 9 ARG HE 1 1
15 7377 1 1 9 ARG HG2 H 2.282 -1.487 2.606 1.00 . A A . 9 ARG HG2 1 1
15 7378 1 1 9 ARG HG3 H 3.206 -2.257 1.319 1.00 . A A . 9 ARG HG3 1 1
15 7379 1 1 9 ARG HH11 H 2.199 -2.293 5.301 1.00 . A A . 9 ARG HH11 1 1
15 7380 1 1 9 ARG HH12 H 1.087 -3.538 5.949 1.00 . A A . 9 ARG HH12 1 1
15 7381 1 1 9 ARG HH21 H 1.693 -6.028 3.852 1.00 . A A . 9 ARG HH21 1 1
15 7382 1 1 9 ARG HH22 H 0.817 -5.320 5.226 1.00 . A A . 9 ARG HH22 1 1
15 7383 1 1 9 ARG N N 2.960 0.957 3.701 1.00 . A A . 9 ARG N 1 1
15 7384 1 1 9 ARG NE N 3.099 -3.932 3.468 1.00 . A A . 9 ARG NE 1 1
15 7385 1 1 9 ARG NH1 N 1.839 -3.247 5.307 1.00 . A A . 9 ARG NH1 1 1
15 7386 1 1 9 ARG NH2 N 1.542 -5.272 4.492 1.00 . A A . 9 ARG NH2 1 1
15 7387 1 1 9 ARG O O 4.804 2.711 2.865 1.00 . A A . 9 ARG O 1 1
15 7388 1 1 10 MET C C 8.411 2.099 1.489 1.00 . A A . 10 MET C 1 1
15 7389 1 1 10 MET CA C 7.572 2.354 2.744 1.00 . A A . 10 MET CA 1 1
15 7390 1 1 10 MET CB C 8.457 2.448 3.996 1.00 . A A . 10 MET CB 1 1
15 7391 1 1 10 MET CE C 6.049 3.660 7.246 1.00 . A A . 10 MET CE 1 1
15 7392 1 1 10 MET CG C 7.801 3.221 5.152 1.00 . A A . 10 MET CG 1 1
15 7393 1 1 10 MET H H 6.870 0.369 3.049 1.00 . A A . 10 MET H 1 1
15 7394 1 1 10 MET HA H 7.096 3.324 2.605 1.00 . A A . 10 MET HA 1 1
15 7395 1 1 10 MET HB2 H 8.722 1.442 4.327 1.00 . A A . 10 MET HB2 1 1
15 7396 1 1 10 MET HB3 H 9.376 2.975 3.735 1.00 . A A . 10 MET HB3 1 1
15 7397 1 1 10 MET HE1 H 5.222 3.317 7.870 1.00 . A A . 10 MET HE1 1 1
15 7398 1 1 10 MET HE2 H 6.922 3.837 7.874 1.00 . A A . 10 MET HE2 1 1
15 7399 1 1 10 MET HE3 H 5.766 4.585 6.744 1.00 . A A . 10 MET HE3 1 1
15 7400 1 1 10 MET HG2 H 8.576 3.427 5.891 1.00 . A A . 10 MET HG2 1 1
15 7401 1 1 10 MET HG3 H 7.445 4.177 4.771 1.00 . A A . 10 MET HG3 1 1
15 7402 1 1 10 MET N N 6.548 1.318 2.933 1.00 . A A . 10 MET N 1 1
15 7403 1 1 10 MET O O 8.602 0.956 1.065 1.00 . A A . 10 MET O 1 1
15 7404 1 1 10 MET SD S 6.436 2.391 6.015 1.00 . A A . 10 MET SD 1 1
15 7405 1 1 11 SER C C 10.635 4.394 -0.433 1.00 . A A . 11 SER C 1 1
15 7406 1 1 11 SER CA C 9.859 3.087 -0.256 1.00 . A A . 11 SER CA 1 1
15 7407 1 1 11 SER CB C 9.106 2.713 -1.537 1.00 . A A . 11 SER CB 1 1
15 7408 1 1 11 SER H H 8.669 4.100 1.203 1.00 . A A . 11 SER H 1 1
15 7409 1 1 11 SER HA H 10.583 2.298 -0.048 1.00 . A A . 11 SER HA 1 1
15 7410 1 1 11 SER HB2 H 8.147 3.234 -1.577 1.00 . A A . 11 SER HB2 1 1
15 7411 1 1 11 SER HB3 H 9.702 2.960 -2.416 1.00 . A A . 11 SER HB3 1 1
15 7412 1 1 11 SER HG H 8.786 1.067 -0.551 1.00 . A A . 11 SER HG 1 1
15 7413 1 1 11 SER N N 8.918 3.169 0.866 1.00 . A A . 11 SER N 1 1
15 7414 1 1 11 SER O O 10.047 5.468 -0.558 1.00 . A A . 11 SER O 1 1
15 7415 1 1 11 SER OG O 8.891 1.318 -1.498 1.00 . A A . 11 SER OG 1 1
15 7416 1 1 12 . C C 10.419 8.603 1.970 1.00 . A A . 12 CFD C 1 1
15 7417 1 1 12 . CA C 12.890 5.401 -0.390 1.00 . A A . 12 CFD CA 1 1
15 7418 1 1 12 . CB1 C 12.618 6.313 0.802 1.00 . A A . 12 CFD CB1 1 1
15 7419 1 1 12 . CB2 C 14.329 4.878 -0.377 1.00 . A A . 12 CFD CB2 1 1
15 7420 1 1 12 . CD C 11.920 8.622 1.639 1.00 . A A . 12 CFD CD 1 1
15 7421 1 1 12 . CE C 12.330 10.017 1.153 1.00 . A A . 12 CFD CE 1 1
15 7422 1 1 12 . CG1 C 12.282 7.607 0.558 1.00 . A A . 12 CFD CG1 1 1
15 7423 1 1 12 . CG2 C 12.642 5.690 2.200 1.00 . A A . 12 CFD CG2 1 1
15 7424 1 1 12 . H1G1 H 12.258 7.941 -0.471 1.00 . A A . 12 CFD H1G1 1 1
15 7425 1 1 12 . HA H 12.756 5.972 -1.311 1.00 . A A . 12 CFD HA 1 1
15 7426 1 1 12 . HD H 12.479 8.415 2.549 1.00 . A A . 12 CFD HD 1 1
15 7427 1 1 12 . HN H 12.372 3.359 -0.339 1.00 . A A . 12 CFD HN 1 1
15 7428 1 1 12 . N N 11.968 4.279 -0.426 1.00 . A A . 12 CFD N 1 1
15 7429 1 1 12 . O O 9.983 9.364 2.832 1.00 . A A . 12 CFD O 1 1
15 7430 1 1 13 ARG C C 7.374 6.770 1.733 1.00 . A A . 13 ARG C 1 1
15 7431 1 1 13 ARG CA C 8.154 7.968 1.174 1.00 . A A . 13 ARG CA 1 1
15 7432 1 1 13 ARG CB C 7.795 8.282 -0.292 1.00 . A A . 13 ARG CB 1 1
15 7433 1 1 13 ARG CD C 6.252 9.453 -1.921 1.00 . A A . 13 ARG CD 1 1
15 7434 1 1 13 ARG CG C 6.495 9.086 -0.450 1.00 . A A . 13 ARG CG 1 1
15 7435 1 1 13 ARG CZ C 5.466 11.840 -2.027 1.00 . A A . 13 ARG CZ 1 1
15 7436 1 1 13 ARG H H 10.047 7.144 0.612 1.00 . A A . 13 ARG H 1 1
15 7437 1 1 13 ARG HA H 7.886 8.835 1.779 1.00 . A A . 13 ARG HA 1 1
15 7438 1 1 13 ARG HB2 H 8.601 8.879 -0.727 1.00 . A A . 13 ARG HB2 1 1
15 7439 1 1 13 ARG HB3 H 7.729 7.352 -0.854 1.00 . A A . 13 ARG HB3 1 1
15 7440 1 1 13 ARG HD2 H 7.190 9.762 -2.385 1.00 . A A . 13 ARG HD2 1 1
15 7441 1 1 13 ARG HD3 H 5.896 8.568 -2.452 1.00 . A A . 13 ARG HD3 1 1
15 7442 1 1 13 ARG HE H 4.271 10.276 -2.186 1.00 . A A . 13 ARG HE 1 1
15 7443 1 1 13 ARG HG2 H 5.644 8.510 -0.086 1.00 . A A . 13 ARG HG2 1 1
15 7444 1 1 13 ARG HG3 H 6.580 10.001 0.138 1.00 . A A . 13 ARG HG3 1 1
15 7445 1 1 13 ARG HH11 H 7.449 11.775 -1.773 1.00 . A A . 13 ARG HH11 1 1
15 7446 1 1 13 ARG HH12 H 6.756 13.376 -1.860 1.00 . A A . 13 ARG HH12 1 1
15 7447 1 1 13 ARG HH21 H 3.525 12.123 -2.257 1.00 . A A . 13 ARG HH21 1 1
15 7448 1 1 13 ARG HH22 H 4.488 13.619 -2.148 1.00 . A A . 13 ARG HH22 1 1
15 7449 1 1 13 ARG N N 9.614 7.800 1.256 1.00 . A A . 13 ARG N 1 1
15 7450 1 1 13 ARG NE N 5.257 10.531 -2.053 1.00 . A A . 13 ARG NE 1 1
15 7451 1 1 13 ARG NH1 N 6.654 12.378 -1.873 1.00 . A A . 13 ARG NH1 1 1
15 7452 1 1 13 ARG NH2 N 4.428 12.620 -2.155 1.00 . A A . 13 ARG NH2 1 1
15 7453 1 1 13 ARG O O 7.848 5.634 1.734 1.00 . A A . 13 ARG O 1 1
15 7454 1 1 14 VAL C C 4.091 5.846 1.487 1.00 . A A . 14 VAL C 1 1
15 7455 1 1 14 VAL CA C 5.146 6.038 2.585 1.00 . A A . 14 VAL CA 1 1
15 7456 1 1 14 VAL CB C 4.550 6.388 3.967 1.00 . A A . 14 VAL CB 1 1
15 7457 1 1 14 VAL CG1 C 3.803 7.730 4.009 1.00 . A A . 14 VAL CG1 1 1
15 7458 1 1 14 VAL CG2 C 3.615 5.286 4.482 1.00 . A A . 14 VAL CG2 1 1
15 7459 1 1 14 VAL H H 5.824 7.997 2.120 1.00 . A A . 14 VAL H 1 1
15 7460 1 1 14 VAL HA H 5.660 5.087 2.710 1.00 . A A . 14 VAL HA 1 1
15 7461 1 1 14 VAL HB H 5.380 6.459 4.671 1.00 . A A . 14 VAL HB 1 1
15 7462 1 1 14 VAL HG11 H 4.453 8.537 3.669 1.00 . A A . 14 VAL HG11 1 1
15 7463 1 1 14 VAL HG12 H 2.914 7.698 3.382 1.00 . A A . 14 VAL HG12 1 1
15 7464 1 1 14 VAL HG13 H 3.502 7.949 5.033 1.00 . A A . 14 VAL HG13 1 1
15 7465 1 1 14 VAL HG21 H 2.796 5.113 3.783 1.00 . A A . 14 VAL HG21 1 1
15 7466 1 1 14 VAL HG22 H 4.178 4.363 4.600 1.00 . A A . 14 VAL HG22 1 1
15 7467 1 1 14 VAL HG23 H 3.213 5.567 5.455 1.00 . A A . 14 VAL HG23 1 1
15 7468 1 1 14 VAL N N 6.137 7.039 2.169 1.00 . A A . 14 VAL N 1 1
15 7469 1 1 14 VAL O O 3.537 6.815 0.963 1.00 . A A . 14 VAL O 1 1
15 7470 1 1 15 TYR C C 1.774 3.210 0.675 1.00 . A A . 15 TYR C 1 1
15 7471 1 1 15 TYR CA C 2.847 4.158 0.129 1.00 . A A . 15 TYR CA 1 1
15 7472 1 1 15 TYR CB C 3.612 3.577 -1.074 1.00 . A A . 15 TYR CB 1 1
15 7473 1 1 15 TYR CD1 C 3.105 1.119 -1.422 1.00 . A A . 15 TYR CD1 1 1
15 7474 1 1 15 TYR CD2 C 5.349 1.754 -0.710 1.00 . A A . 15 TYR CD2 1 1
15 7475 1 1 15 TYR CE1 C 3.494 -0.230 -1.476 1.00 . A A . 15 TYR CE1 1 1
15 7476 1 1 15 TYR CE2 C 5.745 0.404 -0.779 1.00 . A A . 15 TYR CE2 1 1
15 7477 1 1 15 TYR CG C 4.025 2.116 -1.029 1.00 . A A . 15 TYR CG 1 1
15 7478 1 1 15 TYR CZ C 4.819 -0.588 -1.165 1.00 . A A . 15 TYR CZ 1 1
15 7479 1 1 15 TYR H H 4.163 3.854 1.765 1.00 . A A . 15 TYR H 1 1
15 7480 1 1 15 TYR HA H 2.318 5.040 -0.236 1.00 . A A . 15 TYR HA 1 1
15 7481 1 1 15 TYR HB2 H 2.955 3.675 -1.930 1.00 . A A . 15 TYR HB2 1 1
15 7482 1 1 15 TYR HB3 H 4.487 4.196 -1.276 1.00 . A A . 15 TYR HB3 1 1
15 7483 1 1 15 TYR HD1 H 2.100 1.392 -1.709 1.00 . A A . 15 TYR HD1 1 1
15 7484 1 1 15 TYR HD2 H 6.074 2.513 -0.448 1.00 . A A . 15 TYR HD2 1 1
15 7485 1 1 15 TYR HE1 H 2.790 -0.994 -1.770 1.00 . A A . 15 TYR HE1 1 1
15 7486 1 1 15 TYR HE2 H 6.760 0.126 -0.546 1.00 . A A . 15 TYR HE2 1 1
15 7487 1 1 15 TYR HH H 6.133 -2.010 -1.052 1.00 . A A . 15 TYR HH 1 1
15 7488 1 1 15 TYR N N 3.776 4.588 1.175 1.00 . A A . 15 TYR N 1 1
15 7489 1 1 15 TYR O O 1.873 2.731 1.807 1.00 . A A . 15 TYR O 1 1
15 7490 1 1 15 TYR OH O 5.196 -1.894 -1.225 1.00 . A A . 15 TYR OH 1 1
15 7491 1 1 16 TYR C C -0.661 0.966 -0.478 1.00 . A A . 16 TYR C 1 1
15 7492 1 1 16 TYR CA C -0.483 2.257 0.328 1.00 . A A . 16 TYR CA 1 1
15 7493 1 1 16 TYR CB C -1.716 3.178 0.242 1.00 . A A . 16 TYR CB 1 1
15 7494 1 1 16 TYR CD1 C -1.040 4.537 2.303 1.00 . A A . 16 TYR CD1 1 1
15 7495 1 1 16 TYR CD2 C -3.399 4.078 1.911 1.00 . A A . 16 TYR CD2 1 1
15 7496 1 1 16 TYR CE1 C -1.358 5.207 3.494 1.00 . A A . 16 TYR CE1 1 1
15 7497 1 1 16 TYR CE2 C -3.731 4.766 3.096 1.00 . A A . 16 TYR CE2 1 1
15 7498 1 1 16 TYR CG C -2.052 3.953 1.512 1.00 . A A . 16 TYR CG 1 1
15 7499 1 1 16 TYR CZ C -2.705 5.318 3.898 1.00 . A A . 16 TYR CZ 1 1
15 7500 1 1 16 TYR H H 0.703 3.361 -1.057 1.00 . A A . 16 TYR H 1 1
15 7501 1 1 16 TYR HA H -0.373 1.962 1.373 1.00 . A A . 16 TYR HA 1 1
15 7502 1 1 16 TYR HB2 H -1.595 3.882 -0.582 1.00 . A A . 16 TYR HB2 1 1
15 7503 1 1 16 TYR HB3 H -2.577 2.559 -0.002 1.00 . A A . 16 TYR HB3 1 1
15 7504 1 1 16 TYR HD1 H -0.008 4.451 2.018 1.00 . A A . 16 TYR HD1 1 1
15 7505 1 1 16 TYR HD2 H -4.184 3.636 1.313 1.00 . A A . 16 TYR HD2 1 1
15 7506 1 1 16 TYR HE1 H -0.576 5.607 4.119 1.00 . A A . 16 TYR HE1 1 1
15 7507 1 1 16 TYR HE2 H -4.768 4.858 3.385 1.00 . A A . 16 TYR HE2 1 1
15 7508 1 1 16 TYR HH H -3.939 5.974 5.238 1.00 . A A . 16 TYR HH 1 1
15 7509 1 1 16 TYR N N 0.706 2.996 -0.104 1.00 . A A . 16 TYR N 1 1
15 7510 1 1 16 TYR O O -0.548 0.968 -1.706 1.00 . A A . 16 TYR O 1 1
15 7511 1 1 16 TYR OH O -2.995 5.956 5.064 1.00 . A A . 16 TYR OH 1 1
15 7512 1 1 17 PHE C C -2.607 -1.978 0.249 1.00 . A A . 17 PHE C 1 1
15 7513 1 1 17 PHE CA C -1.304 -1.435 -0.354 1.00 . A A . 17 PHE CA 1 1
15 7514 1 1 17 PHE CB C -0.114 -2.392 -0.193 1.00 . A A . 17 PHE CB 1 1
15 7515 1 1 17 PHE CD1 C -0.644 -4.034 1.645 1.00 . A A . 17 PHE CD1 1 1
15 7516 1 1 17 PHE CD2 C -0.636 -4.844 -0.651 1.00 . A A . 17 PHE CD2 1 1
15 7517 1 1 17 PHE CE1 C -1.085 -5.292 2.095 1.00 . A A . 17 PHE CE1 1 1
15 7518 1 1 17 PHE CE2 C -1.024 -6.118 -0.195 1.00 . A A . 17 PHE CE2 1 1
15 7519 1 1 17 PHE CG C -0.448 -3.799 0.273 1.00 . A A . 17 PHE CG 1 1
15 7520 1 1 17 PHE CZ C -1.263 -6.338 1.173 1.00 . A A . 17 PHE CZ 1 1
15 7521 1 1 17 PHE H H -0.993 -0.079 1.236 1.00 . A A . 17 PHE H 1 1
15 7522 1 1 17 PHE HA H -1.486 -1.313 -1.420 1.00 . A A . 17 PHE HA 1 1
15 7523 1 1 17 PHE HB2 H 0.380 -2.457 -1.160 1.00 . A A . 17 PHE HB2 1 1
15 7524 1 1 17 PHE HB3 H 0.582 -1.952 0.524 1.00 . A A . 17 PHE HB3 1 1
15 7525 1 1 17 PHE HD1 H -0.497 -3.228 2.345 1.00 . A A . 17 PHE HD1 1 1
15 7526 1 1 17 PHE HD2 H -0.499 -4.669 -1.708 1.00 . A A . 17 PHE HD2 1 1
15 7527 1 1 17 PHE HE1 H -1.303 -5.446 3.144 1.00 . A A . 17 PHE HE1 1 1
15 7528 1 1 17 PHE HE2 H -1.164 -6.925 -0.899 1.00 . A A . 17 PHE HE2 1 1
15 7529 1 1 17 PHE HZ H -1.591 -7.309 1.515 1.00 . A A . 17 PHE HZ 1 1
15 7530 1 1 17 PHE N N -0.970 -0.132 0.218 1.00 . A A . 17 PHE N 1 1
15 7531 1 1 17 PHE O O -2.966 -1.668 1.381 1.00 . A A . 17 PHE O 1 1
15 7532 1 1 18 ASN C C -4.637 -4.707 0.290 1.00 . A A . 18 ASN C 1 1
15 7533 1 1 18 ASN CA C -4.662 -3.251 -0.199 1.00 . A A . 18 ASN CA 1 1
15 7534 1 1 18 ASN CB C -5.535 -3.037 -1.443 1.00 . A A . 18 ASN CB 1 1
15 7535 1 1 18 ASN CG C -7.016 -3.246 -1.172 1.00 . A A . 18 ASN CG 1 1
15 7536 1 1 18 ASN H H -2.936 -2.999 -1.448 1.00 . A A . 18 ASN H 1 1
15 7537 1 1 18 ASN HA H -5.074 -2.632 0.599 1.00 . A A . 18 ASN HA 1 1
15 7538 1 1 18 ASN HB2 H -5.373 -2.030 -1.818 1.00 . A A . 18 ASN HB2 1 1
15 7539 1 1 18 ASN HB3 H -5.226 -3.729 -2.225 1.00 . A A . 18 ASN HB3 1 1
15 7540 1 1 18 ASN HD21 H -7.541 -1.611 -2.235 1.00 . A A . 18 ASN HD21 1 1
15 7541 1 1 18 ASN HD22 H -8.847 -2.589 -1.565 1.00 . A A . 18 ASN HD22 1 1
15 7542 1 1 18 ASN N N -3.321 -2.785 -0.528 1.00 . A A . 18 ASN N 1 1
15 7543 1 1 18 ASN ND2 N -7.872 -2.388 -1.689 1.00 . A A . 18 ASN ND2 1 1
15 7544 1 1 18 ASN O O -4.338 -5.619 -0.477 1.00 . A A . 18 ASN O 1 1
15 7545 1 1 18 ASN OD1 O -7.419 -4.196 -0.516 1.00 . A A . 18 ASN OD1 1 1
15 7546 1 1 19 HIS C C -6.143 -7.194 1.577 1.00 . A A . 19 HIS C 1 1
15 7547 1 1 19 HIS CA C -5.034 -6.289 2.149 1.00 . A A . 19 HIS CA 1 1
15 7548 1 1 19 HIS CB C -5.124 -6.126 3.679 1.00 . A A . 19 HIS CB 1 1
15 7549 1 1 19 HIS CD2 C -5.666 -8.455 4.650 1.00 . A A . 19 HIS CD2 1 1
15 7550 1 1 19 HIS CE1 C -3.811 -8.816 5.806 1.00 . A A . 19 HIS CE1 1 1
15 7551 1 1 19 HIS CG C -4.842 -7.376 4.480 1.00 . A A . 19 HIS CG 1 1
15 7552 1 1 19 HIS H H -5.373 -4.180 2.117 1.00 . A A . 19 HIS H 1 1
15 7553 1 1 19 HIS HA H -4.085 -6.774 1.915 1.00 . A A . 19 HIS HA 1 1
15 7554 1 1 19 HIS HB2 H -4.392 -5.371 3.983 1.00 . A A . 19 HIS HB2 1 1
15 7555 1 1 19 HIS HB3 H -6.113 -5.754 3.949 1.00 . A A . 19 HIS HB3 1 1
15 7556 1 1 19 HIS HD1 H -2.917 -6.943 5.329 1.00 . A A . 19 HIS HD1 1 1
15 7557 1 1 19 HIS HD2 H -6.644 -8.588 4.202 1.00 . A A . 19 HIS HD2 1 1
15 7558 1 1 19 HIS HE1 H -3.068 -9.267 6.454 1.00 . A A . 19 HIS HE1 1 1
15 7559 1 1 19 HIS HE2 H -5.357 -10.255 5.760 1.00 . A A . 19 HIS HE2 1 1
15 7560 1 1 19 HIS N N -5.023 -4.950 1.547 1.00 . A A . 19 HIS N 1 1
15 7561 1 1 19 HIS ND1 N -3.698 -7.613 5.214 1.00 . A A . 19 HIS ND1 1 1
15 7562 1 1 19 HIS NE2 N -5.003 -9.352 5.468 1.00 . A A . 19 HIS NE2 1 1
15 7563 1 1 19 HIS O O -6.076 -8.408 1.749 1.00 . A A . 19 HIS O 1 1
15 7564 1 1 20 ILE C C -7.981 -7.696 -1.176 1.00 . A A . 20 ILE C 1 1
15 7565 1 1 20 ILE CA C -8.269 -7.374 0.298 1.00 . A A . 20 ILE CA 1 1
15 7566 1 1 20 ILE CB C -9.598 -6.595 0.474 1.00 . A A . 20 ILE CB 1 1
15 7567 1 1 20 ILE CD1 C -11.131 -5.440 2.222 1.00 . A A . 20 ILE CD1 1 1
15 7568 1 1 20 ILE CG1 C -9.849 -6.244 1.962 1.00 . A A . 20 ILE CG1 1 1
15 7569 1 1 20 ILE CG2 C -10.773 -7.406 -0.107 1.00 . A A . 20 ILE CG2 1 1
15 7570 1 1 20 ILE H H -7.137 -5.623 0.756 1.00 . A A . 20 ILE H 1 1
15 7571 1 1 20 ILE HA H -8.378 -8.328 0.816 1.00 . A A . 20 ILE HA 1 1
15 7572 1 1 20 ILE HB H -9.532 -5.661 -0.087 1.00 . A A . 20 ILE HB 1 1
15 7573 1 1 20 ILE HD11 H -12.011 -6.060 2.052 1.00 . A A . 20 ILE HD11 1 1
15 7574 1 1 20 ILE HD12 H -11.141 -5.109 3.260 1.00 . A A . 20 ILE HD12 1 1
15 7575 1 1 20 ILE HD13 H -11.162 -4.569 1.568 1.00 . A A . 20 ILE HD13 1 1
15 7576 1 1 20 ILE HG12 H -9.886 -7.163 2.548 1.00 . A A . 20 ILE HG12 1 1
15 7577 1 1 20 ILE HG13 H -9.018 -5.641 2.330 1.00 . A A . 20 ILE HG13 1 1
15 7578 1 1 20 ILE HG21 H -10.603 -7.628 -1.162 1.00 . A A . 20 ILE HG21 1 1
15 7579 1 1 20 ILE HG22 H -10.888 -8.343 0.438 1.00 . A A . 20 ILE HG22 1 1
15 7580 1 1 20 ILE HG23 H -11.699 -6.838 -0.050 1.00 . A A . 20 ILE HG23 1 1
15 7581 1 1 20 ILE N N -7.151 -6.630 0.899 1.00 . A A . 20 ILE N 1 1
15 7582 1 1 20 ILE O O -8.226 -8.819 -1.609 1.00 . A A . 20 ILE O 1 1
15 7583 1 1 21 THR C C -5.845 -7.025 -3.866 1.00 . A A . 21 THR C 1 1
15 7584 1 1 21 THR CA C -7.295 -6.845 -3.408 1.00 . A A . 21 THR CA 1 1
15 7585 1 1 21 THR CB C -7.901 -5.635 -4.140 1.00 . A A . 21 THR CB 1 1
15 7586 1 1 21 THR CG2 C -9.335 -5.312 -3.711 1.00 . A A . 21 THR CG2 1 1
15 7587 1 1 21 THR H H -7.341 -5.811 -1.525 1.00 . A A . 21 THR H 1 1
15 7588 1 1 21 THR HA H -7.833 -7.729 -3.753 1.00 . A A . 21 THR HA 1 1
15 7589 1 1 21 THR HB H -7.913 -5.843 -5.208 1.00 . A A . 21 THR HB 1 1
15 7590 1 1 21 THR HG1 H -7.489 -3.788 -4.471 1.00 . A A . 21 THR HG1 1 1
15 7591 1 1 21 THR HG21 H -9.743 -4.534 -4.357 1.00 . A A . 21 THR HG21 1 1
15 7592 1 1 21 THR HG22 H -9.953 -6.204 -3.805 1.00 . A A . 21 THR HG22 1 1
15 7593 1 1 21 THR HG23 H -9.356 -4.967 -2.678 1.00 . A A . 21 THR HG23 1 1
15 7594 1 1 21 THR N N -7.466 -6.728 -1.945 1.00 . A A . 21 THR N 1 1
15 7595 1 1 21 THR O O -5.607 -7.197 -5.059 1.00 . A A . 21 THR O 1 1
15 7596 1 1 21 THR OG1 O -7.107 -4.490 -3.938 1.00 . A A . 21 THR OG1 1 1
15 7597 1 1 22 ASN C C -2.950 -5.807 -4.207 1.00 . A A . 22 ASN C 1 1
15 7598 1 1 22 ASN CA C -3.430 -6.870 -3.197 1.00 . A A . 22 ASN CA 1 1
15 7599 1 1 22 ASN CB C -2.837 -8.286 -3.374 1.00 . A A . 22 ASN CB 1 1
15 7600 1 1 22 ASN CG C -3.084 -8.924 -4.734 1.00 . A A . 22 ASN CG 1 1
15 7601 1 1 22 ASN H H -5.154 -6.738 -1.990 1.00 . A A . 22 ASN H 1 1
15 7602 1 1 22 ASN HA H -3.016 -6.498 -2.262 1.00 . A A . 22 ASN HA 1 1
15 7603 1 1 22 ASN HB2 H -1.758 -8.230 -3.229 1.00 . A A . 22 ASN HB2 1 1
15 7604 1 1 22 ASN HB3 H -3.243 -8.944 -2.606 1.00 . A A . 22 ASN HB3 1 1
15 7605 1 1 22 ASN HD21 H -1.986 -7.508 -5.656 1.00 . A A . 22 ASN HD21 1 1
15 7606 1 1 22 ASN HD22 H -2.687 -8.787 -6.678 1.00 . A A . 22 ASN HD22 1 1
15 7607 1 1 22 ASN N N -4.875 -6.918 -2.949 1.00 . A A . 22 ASN N 1 1
15 7608 1 1 22 ASN ND2 N -2.494 -8.381 -5.781 1.00 . A A . 22 ASN ND2 1 1
15 7609 1 1 22 ASN O O -1.824 -5.896 -4.700 1.00 . A A . 22 ASN O 1 1
15 7610 1 1 22 ASN OD1 O -3.763 -9.931 -4.860 1.00 . A A . 22 ASN OD1 1 1
15 7611 1 1 23 ALA C C -2.472 -2.714 -4.417 1.00 . A A . 23 ALA C 1 1
15 7612 1 1 23 ALA CA C -3.368 -3.628 -5.273 1.00 . A A . 23 ALA CA 1 1
15 7613 1 1 23 ALA CB C -4.622 -2.897 -5.768 1.00 . A A . 23 ALA CB 1 1
15 7614 1 1 23 ALA H H -4.720 -4.821 -4.140 1.00 . A A . 23 ALA H 1 1
15 7615 1 1 23 ALA HA H -2.796 -3.956 -6.141 1.00 . A A . 23 ALA HA 1 1
15 7616 1 1 23 ALA HB1 H -5.238 -3.578 -6.357 1.00 . A A . 23 ALA HB1 1 1
15 7617 1 1 23 ALA HB2 H -5.198 -2.530 -4.918 1.00 . A A . 23 ALA HB2 1 1
15 7618 1 1 23 ALA HB3 H -4.334 -2.052 -6.393 1.00 . A A . 23 ALA HB3 1 1
15 7619 1 1 23 ALA N N -3.778 -4.802 -4.510 1.00 . A A . 23 ALA N 1 1
15 7620 1 1 23 ALA O O -2.497 -2.778 -3.185 1.00 . A A . 23 ALA O 1 1
15 7621 1 1 24 SER C C -0.800 0.472 -5.192 1.00 . A A . 24 SER C 1 1
15 7622 1 1 24 SER CA C -0.884 -0.825 -4.386 1.00 . A A . 24 SER CA 1 1
15 7623 1 1 24 SER CB C 0.514 -1.378 -4.088 1.00 . A A . 24 SER CB 1 1
15 7624 1 1 24 SER H H -1.669 -1.827 -6.068 1.00 . A A . 24 SER H 1 1
15 7625 1 1 24 SER HA H -1.361 -0.582 -3.439 1.00 . A A . 24 SER HA 1 1
15 7626 1 1 24 SER HB2 H 1.052 -0.671 -3.460 1.00 . A A . 24 SER HB2 1 1
15 7627 1 1 24 SER HB3 H 0.408 -2.324 -3.555 1.00 . A A . 24 SER HB3 1 1
15 7628 1 1 24 SER HG H 2.109 -1.947 -5.066 1.00 . A A . 24 SER HG 1 1
15 7629 1 1 24 SER N N -1.697 -1.836 -5.061 1.00 . A A . 24 SER N 1 1
15 7630 1 1 24 SER O O -1.011 0.479 -6.406 1.00 . A A . 24 SER O 1 1
15 7631 1 1 24 SER OG O 1.240 -1.595 -5.280 1.00 . A A . 24 SER OG 1 1
15 7632 1 1 25 GLN C C 0.595 3.771 -4.241 1.00 . A A . 25 GLN C 1 1
15 7633 1 1 25 GLN CA C -0.344 2.903 -5.090 1.00 . A A . 25 GLN CA 1 1
15 7634 1 1 25 GLN CB C -1.708 3.579 -5.328 1.00 . A A . 25 GLN CB 1 1
15 7635 1 1 25 GLN CD C -4.047 4.134 -4.529 1.00 . A A . 25 GLN CD 1 1
15 7636 1 1 25 GLN CG C -2.724 3.456 -4.176 1.00 . A A . 25 GLN CG 1 1
15 7637 1 1 25 GLN H H -0.396 1.501 -3.489 1.00 . A A . 25 GLN H 1 1
15 7638 1 1 25 GLN HA H 0.132 2.780 -6.065 1.00 . A A . 25 GLN HA 1 1
15 7639 1 1 25 GLN HB2 H -1.534 4.632 -5.552 1.00 . A A . 25 GLN HB2 1 1
15 7640 1 1 25 GLN HB3 H -2.155 3.125 -6.214 1.00 . A A . 25 GLN HB3 1 1
15 7641 1 1 25 GLN HE21 H -3.329 5.956 -4.045 1.00 . A A . 25 GLN HE21 1 1
15 7642 1 1 25 GLN HE22 H -4.986 5.883 -4.701 1.00 . A A . 25 GLN HE22 1 1
15 7643 1 1 25 GLN HG2 H -2.928 2.405 -3.977 1.00 . A A . 25 GLN HG2 1 1
15 7644 1 1 25 GLN HG3 H -2.313 3.899 -3.270 1.00 . A A . 25 GLN HG3 1 1
15 7645 1 1 25 GLN N N -0.510 1.577 -4.500 1.00 . A A . 25 GLN N 1 1
15 7646 1 1 25 GLN NE2 N -4.137 5.440 -4.404 1.00 . A A . 25 GLN NE2 1 1
15 7647 1 1 25 GLN O O 0.635 3.645 -3.012 1.00 . A A . 25 GLN O 1 1
15 7648 1 1 25 GLN OE1 O -5.011 3.506 -4.939 1.00 . A A . 25 GLN OE1 1 1
15 7649 1 1 26 PHE C C 1.806 6.457 -3.286 1.00 . A A . 26 PHE C 1 1
15 7650 1 1 26 PHE CA C 2.417 5.441 -4.258 1.00 . A A . 26 PHE CA 1 1
15 7651 1 1 26 PHE CB C 3.354 6.096 -5.290 1.00 . A A . 26 PHE CB 1 1
15 7652 1 1 26 PHE CD1 C 5.312 6.016 -3.626 1.00 . A A . 26 PHE CD1 1 1
15 7653 1 1 26 PHE CD2 C 5.779 5.976 -6.011 1.00 . A A . 26 PHE CD2 1 1
15 7654 1 1 26 PHE CE1 C 6.685 5.881 -3.355 1.00 . A A . 26 PHE CE1 1 1
15 7655 1 1 26 PHE CE2 C 7.156 5.870 -5.740 1.00 . A A . 26 PHE CE2 1 1
15 7656 1 1 26 PHE CG C 4.844 6.039 -4.958 1.00 . A A . 26 PHE CG 1 1
15 7657 1 1 26 PHE CZ C 7.609 5.813 -4.411 1.00 . A A . 26 PHE CZ 1 1
15 7658 1 1 26 PHE H H 1.254 4.719 -5.908 1.00 . A A . 26 PHE H 1 1
15 7659 1 1 26 PHE HA H 3.015 4.743 -3.681 1.00 . A A . 26 PHE HA 1 1
15 7660 1 1 26 PHE HB2 H 3.218 5.590 -6.248 1.00 . A A . 26 PHE HB2 1 1
15 7661 1 1 26 PHE HB3 H 3.068 7.138 -5.438 1.00 . A A . 26 PHE HB3 1 1
15 7662 1 1 26 PHE HD1 H 4.626 6.082 -2.797 1.00 . A A . 26 PHE HD1 1 1
15 7663 1 1 26 PHE HD2 H 5.441 5.999 -7.037 1.00 . A A . 26 PHE HD2 1 1
15 7664 1 1 26 PHE HE1 H 7.028 5.815 -2.334 1.00 . A A . 26 PHE HE1 1 1
15 7665 1 1 26 PHE HE2 H 7.864 5.818 -6.554 1.00 . A A . 26 PHE HE2 1 1
15 7666 1 1 26 PHE HZ H 8.665 5.712 -4.201 1.00 . A A . 26 PHE HZ 1 1
15 7667 1 1 26 PHE N N 1.363 4.648 -4.909 1.00 . A A . 26 PHE N 1 1
15 7668 1 1 26 PHE O O 2.251 6.588 -2.146 1.00 . A A . 26 PHE O 1 1
15 7669 1 1 27 GLU C C -1.341 7.210 -2.462 1.00 . A A . 27 GLU C 1 1
15 7670 1 1 27 GLU CA C -0.098 7.977 -2.894 1.00 . A A . 27 GLU CA 1 1
15 7671 1 1 27 GLU CB C -0.492 9.275 -3.614 1.00 . A A . 27 GLU CB 1 1
15 7672 1 1 27 GLU CD C 1.328 10.601 -2.421 1.00 . A A . 27 GLU CD 1 1
15 7673 1 1 27 GLU CG C 0.706 10.215 -3.772 1.00 . A A . 27 GLU CG 1 1
15 7674 1 1 27 GLU H H 0.480 7.048 -4.697 1.00 . A A . 27 GLU H 1 1
15 7675 1 1 27 GLU HA H 0.445 8.227 -1.989 1.00 . A A . 27 GLU HA 1 1
15 7676 1 1 27 GLU HB2 H -0.897 9.037 -4.600 1.00 . A A . 27 GLU HB2 1 1
15 7677 1 1 27 GLU HB3 H -1.270 9.785 -3.046 1.00 . A A . 27 GLU HB3 1 1
15 7678 1 1 27 GLU HG2 H 1.447 9.703 -4.393 1.00 . A A . 27 GLU HG2 1 1
15 7679 1 1 27 GLU HG3 H 0.384 11.119 -4.293 1.00 . A A . 27 GLU HG3 1 1
15 7680 1 1 27 GLU N N 0.750 7.144 -3.733 1.00 . A A . 27 GLU N 1 1
15 7681 1 1 27 GLU O O -1.919 6.448 -3.236 1.00 . A A . 27 GLU O 1 1
15 7682 1 1 27 GLU OE1 O 0.616 10.633 -1.389 1.00 . A A . 27 GLU OE1 1 1
15 7683 1 1 27 GLU OE2 O 2.567 10.755 -2.358 1.00 . A A . 27 GLU OE2 1 1
15 7684 1 1 28 ARG C C -4.234 7.597 -1.482 1.00 . A A . 28 ARG C 1 1
15 7685 1 1 28 ARG CA C -3.054 7.017 -0.677 1.00 . A A . 28 ARG CA 1 1
15 7686 1 1 28 ARG CB C -3.115 7.442 0.802 1.00 . A A . 28 ARG CB 1 1
15 7687 1 1 28 ARG CD C -1.495 9.268 1.707 1.00 . A A . 28 ARG CD 1 1
15 7688 1 1 28 ARG CG C -2.864 8.943 1.075 1.00 . A A . 28 ARG CG 1 1
15 7689 1 1 28 ARG CZ C 0.738 8.476 0.847 1.00 . A A . 28 ARG CZ 1 1
15 7690 1 1 28 ARG H H -1.266 8.143 -0.683 1.00 . A A . 28 ARG H 1 1
15 7691 1 1 28 ARG HA H -3.094 5.930 -0.736 1.00 . A A . 28 ARG HA 1 1
15 7692 1 1 28 ARG HB2 H -4.102 7.181 1.188 1.00 . A A . 28 ARG HB2 1 1
15 7693 1 1 28 ARG HB3 H -2.386 6.857 1.361 1.00 . A A . 28 ARG HB3 1 1
15 7694 1 1 28 ARG HD2 H -1.556 10.280 2.113 1.00 . A A . 28 ARG HD2 1 1
15 7695 1 1 28 ARG HD3 H -1.325 8.599 2.554 1.00 . A A . 28 ARG HD3 1 1
15 7696 1 1 28 ARG HE H -0.253 10.003 0.090 1.00 . A A . 28 ARG HE 1 1
15 7697 1 1 28 ARG HG2 H -2.999 9.538 0.172 1.00 . A A . 28 ARG HG2 1 1
15 7698 1 1 28 ARG HG3 H -3.625 9.272 1.784 1.00 . A A . 28 ARG HG3 1 1
15 7699 1 1 28 ARG HH11 H 0.024 7.045 2.064 1.00 . A A . 28 ARG HH11 1 1
15 7700 1 1 28 ARG HH12 H 1.714 6.898 1.527 1.00 . A A . 28 ARG HH12 1 1
15 7701 1 1 28 ARG HH21 H 1.710 9.606 -0.479 1.00 . A A . 28 ARG HH21 1 1
15 7702 1 1 28 ARG HH22 H 2.598 8.171 0.144 1.00 . A A . 28 ARG HH22 1 1
15 7703 1 1 28 ARG N N -1.777 7.464 -1.228 1.00 . A A . 28 ARG N 1 1
15 7704 1 1 28 ARG NE N -0.348 9.237 0.770 1.00 . A A . 28 ARG NE 1 1
15 7705 1 1 28 ARG NH1 N 0.827 7.389 1.569 1.00 . A A . 28 ARG NH1 1 1
15 7706 1 1 28 ARG NH2 N 1.790 8.793 0.149 1.00 . A A . 28 ARG NH2 1 1
15 7707 1 1 28 ARG O O -4.089 8.676 -2.058 1.00 . A A . 28 ARG O 1 1
15 7708 1 1 29 PRO C C -6.941 8.913 -1.591 1.00 . A A . 29 PRO C 1 1
15 7709 1 1 29 PRO CA C -6.601 7.518 -2.139 1.00 . A A . 29 PRO CA 1 1
15 7710 1 1 29 PRO CB C -7.740 6.544 -1.856 1.00 . A A . 29 PRO CB 1 1
15 7711 1 1 29 PRO CD C -5.688 5.569 -1.097 1.00 . A A . 29 PRO CD 1 1
15 7712 1 1 29 PRO CG C -7.020 5.212 -1.750 1.00 . A A . 29 PRO CG 1 1
15 7713 1 1 29 PRO HA H -6.442 7.550 -3.216 1.00 . A A . 29 PRO HA 1 1
15 7714 1 1 29 PRO HB2 H -8.206 6.771 -0.900 1.00 . A A . 29 PRO HB2 1 1
15 7715 1 1 29 PRO HB3 H -8.475 6.542 -2.661 1.00 . A A . 29 PRO HB3 1 1
15 7716 1 1 29 PRO HD2 H -5.783 5.525 -0.013 1.00 . A A . 29 PRO HD2 1 1
15 7717 1 1 29 PRO HD3 H -4.937 4.858 -1.447 1.00 . A A . 29 PRO HD3 1 1
15 7718 1 1 29 PRO HG2 H -7.587 4.513 -1.143 1.00 . A A . 29 PRO HG2 1 1
15 7719 1 1 29 PRO HG3 H -6.841 4.818 -2.751 1.00 . A A . 29 PRO HG3 1 1
15 7720 1 1 29 PRO N N -5.410 6.937 -1.521 1.00 . A A . 29 PRO N 1 1
15 7721 1 1 29 PRO O O -6.945 9.125 -0.379 1.00 . A A . 29 PRO O 1 1
15 7722 1 1 30 SER C C -9.236 11.237 -1.705 1.00 . A A . 30 SER C 1 1
15 7723 1 1 30 SER CA C -7.763 11.192 -2.142 1.00 . A A . 30 SER CA 1 1
15 7724 1 1 30 SER CB C -7.538 12.078 -3.368 1.00 . A A . 30 SER CB 1 1
15 7725 1 1 30 SER H H -7.210 9.660 -3.471 1.00 . A A . 30 SER H 1 1
15 7726 1 1 30 SER HA H -7.164 11.583 -1.319 1.00 . A A . 30 SER HA 1 1
15 7727 1 1 30 SER HB2 H -7.888 13.090 -3.164 1.00 . A A . 30 SER HB2 1 1
15 7728 1 1 30 SER HB3 H -6.470 12.091 -3.584 1.00 . A A . 30 SER HB3 1 1
15 7729 1 1 30 SER HG H -8.144 12.169 -5.220 1.00 . A A . 30 SER HG 1 1
15 7730 1 1 30 SER N N -7.287 9.848 -2.482 1.00 . A A . 30 SER N 1 1
15 7731 1 1 30 SER O O -9.702 12.271 -1.227 1.00 . A A . 30 SER O 1 1
15 7732 1 1 30 SER OG O -8.212 11.542 -4.493 1.00 . A A . 30 SER OG 1 1
15 7733 1 1 31 GLY C C -11.747 8.456 -1.771 1.00 . A A . 31 GLY C 1 1
15 7734 1 1 31 GLY CA C -11.363 9.907 -1.514 1.00 . A A . 31 GLY CA 1 1
15 7735 1 1 31 GLY H H -9.499 9.313 -2.255 1.00 . A A . 31 GLY H 1 1
15 7736 1 1 31 GLY HA2 H -11.525 10.131 -0.461 1.00 . A A . 31 GLY HA2 1 1
15 7737 1 1 31 GLY HA3 H -11.998 10.551 -2.121 1.00 . A A . 31 GLY HA3 1 1
15 7738 1 1 31 GLY N N -9.960 10.123 -1.861 1.00 . A A . 31 GLY N 1 1
15 7739 1 1 31 GLY O O -12.927 8.107 -1.550 1.00 . A A . 31 GLY O 1 1
15 7740 1 1 31 GLY OXT O -10.859 7.674 -2.184 1.00 . A A . 31 GLY OXT 1 1
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