NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396667 |
1smz   |
6151 | cing | 4-filtered-FRED | STAR | entry | full | 177 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1smz
# This FRED archive file contains, for PDB entry <1smz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1smz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1smz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2827.45
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 $Transportan_in_bicellar_solution_with__DMPC___DHPC__0_33 A . 1 1
stop_
save_
save_Transportan_in_bicellar_solution_with__DMPC___DHPC__0_33
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transportan in bicellar solution with DMPC DHPC 0 33"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GWTLNSAGYLLGKINLKALAALAKKIL
_Entity.Number_of_monomers 27
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 TRP . 1 1
3 THR . 1 1
4 LEU . 1 1
5 ASN . 1 1
6 SER . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 TYR . 1 1
10 LEU . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ILE . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ILE . 1 1
27 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
TRP 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
ASN 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
TYR 9 9 1 1
LEU 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ILE 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 TRP H . 2 TRP HN 1 1
2 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
2 1 2 1 1 3 THR H . 3 THR HN 1 1
3 1 1 1 1 3 THR H . 3 THR HN 1 1
3 1 2 1 1 3 THR MG . 3 THR QG2 1 1
4 1 1 1 1 3 THR HA . 3 THR HA 1 1
4 1 2 1 1 4 LEU H . 4 LEU HN 1 1
5 1 1 1 1 3 THR HA . 3 THR HA 1 1
5 1 2 1 1 5 ASN H . 5 ASN HN 1 1
6 1 1 1 1 3 THR HA . 3 THR HA 1 1
6 1 2 1 1 6 SER H . 6 SER HN 1 1
7 1 1 1 1 3 THR HB . 3 THR HB 1 1
7 1 2 1 1 4 LEU H . 4 LEU HN 1 1
8 1 1 1 1 3 THR MG . 3 THR QG2 1 1
8 1 2 1 1 4 LEU H . 4 LEU HN 1 1
9 1 1 1 1 3 THR MG . 3 THR QG2 1 1
9 1 2 1 1 5 ASN H . 5 ASN HN 1 1
10 1 1 1 1 3 THR MG . 3 THR QG2 1 1
10 1 2 1 1 6 SER H . 6 SER HN 1 1
11 1 1 1 1 4 LEU H . 4 LEU HN 1 1
11 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
12 1 1 1 1 4 LEU H . 4 LEU HN 1 1
12 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
13 1 1 1 1 4 LEU H . 4 LEU HN 1 1
13 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
14 1 1 1 1 4 LEU H . 4 LEU HN 1 1
14 1 2 1 1 5 ASN H . 5 ASN HN 1 1
15 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
15 1 2 1 1 5 ASN H . 5 ASN HN 1 1
16 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
16 1 2 1 1 6 SER H . 6 SER HN 1 1
17 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
17 1 2 1 1 7 ALA H . 7 ALA HN 1 1
18 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
18 1 2 1 1 8 GLY H . 8 GLY HN 1 1
19 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
19 1 2 1 1 5 ASN H . 5 ASN HN 1 1
20 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
20 1 2 1 1 5 ASN H . 5 ASN HN 1 1
21 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
21 1 2 1 1 7 ALA H . 7 ALA HN 1 1
22 1 1 1 1 5 ASN H . 5 ASN HN 1 1
22 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
23 1 1 1 1 5 ASN H . 5 ASN HN 1 1
23 1 2 1 1 6 SER H . 6 SER HN 1 1
24 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
24 1 2 1 1 6 SER H . 6 SER HN 1 1
25 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
25 1 2 1 1 7 ALA H . 7 ALA HN 1 1
26 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
26 1 2 1 1 8 GLY H . 8 GLY HN 1 1
27 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
27 1 2 1 1 9 TYR H . 9 TYR HN 1 1
28 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
28 1 2 1 1 6 SER H . 6 SER HN 1 1
29 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
29 1 2 1 1 7 ALA H . 7 ALA HN 1 1
30 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
30 1 2 1 1 8 GLY H . 8 GLY HN 1 1
31 1 1 1 1 6 SER HA . 6 SER HA 1 1
31 1 2 1 1 7 ALA H . 7 ALA HN 1 1
32 1 1 1 1 6 SER HA . 6 SER HA 1 1
32 1 2 1 1 8 GLY H . 8 GLY HN 1 1
33 1 1 1 1 6 SER HA . 6 SER HA 1 1
33 1 2 1 1 9 TYR H . 9 TYR HN 1 1
34 1 1 1 1 6 SER QB . 6 SER QB 1 1
34 1 2 1 1 7 ALA H . 7 ALA HN 1 1
35 1 1 1 1 6 SER QB . 6 SER QB 1 1
35 1 2 1 1 8 GLY H . 8 GLY HN 1 1
36 1 1 1 1 7 ALA H . 7 ALA HN 1 1
36 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
37 1 1 1 1 7 ALA H . 7 ALA HN 1 1
37 1 2 1 1 8 GLY H . 8 GLY HN 1 1
38 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
38 1 2 1 1 8 GLY H . 8 GLY HN 1 1
39 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
39 1 2 1 1 10 LEU H . 10 LEU HN 1 1
40 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
40 1 2 1 1 8 GLY H . 8 GLY HN 1 1
41 1 1 1 1 8 GLY H . 8 GLY HN 1 1
41 1 2 1 1 9 TYR H . 9 TYR HN 1 1
42 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
42 1 2 1 1 9 TYR H . 9 TYR HN 1 1
43 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
43 1 2 1 1 10 LEU H . 10 LEU HN 1 1
44 1 1 1 1 9 TYR H . 9 TYR HN 1 1
44 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
45 1 1 1 1 9 TYR H . 9 TYR HN 1 1
45 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
46 1 1 1 1 9 TYR H . 9 TYR HN 1 1
46 1 2 1 1 10 LEU H . 10 LEU HN 1 1
47 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
47 1 2 1 1 10 LEU H . 10 LEU HN 1 1
48 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
48 1 2 1 1 11 LEU H . 11 LEU HN 1 1
49 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
49 1 2 1 1 12 GLY H . 12 GLY HN 1 1
50 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
50 1 2 1 1 10 LEU H . 10 LEU HN 1 1
51 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
51 1 2 1 1 10 LEU H . 10 LEU HN 1 1
52 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
52 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
53 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
53 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
54 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
54 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
55 1 1 1 1 10 LEU H . 10 LEU HN 1 1
55 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
56 1 1 1 1 10 LEU H . 10 LEU HN 1 1
56 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
57 1 1 1 1 10 LEU H . 10 LEU HN 1 1
57 1 2 1 1 11 LEU H . 11 LEU HN 1 1
58 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
58 1 2 1 1 11 LEU H . 11 LEU HN 1 1
59 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
60 1 1 1 1 11 LEU H . 11 LEU HN 1 1
60 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
61 1 1 1 1 11 LEU H . 11 LEU HN 1 1
61 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
62 1 1 1 1 11 LEU H . 11 LEU HN 1 1
62 1 2 1 1 12 GLY H . 12 GLY HN 1 1
63 1 1 1 1 11 LEU H . 11 LEU HN 1 1
63 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
64 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
64 1 2 1 1 12 GLY H . 12 GLY HN 1 1
65 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
65 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
66 1 1 1 1 12 GLY H . 12 GLY HN 1 1
66 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
67 1 1 1 1 12 GLY H . 12 GLY HN 1 1
67 1 2 1 1 14 ILE H . 14 ILE HN 1 1
68 1 1 1 1 12 GLY H . 12 GLY HN 1 1
68 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
69 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
69 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
70 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
70 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
71 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
71 1 2 1 1 15 ASN H . 15 ASN HN 1 1
72 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
72 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
73 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
73 1 2 1 1 13 LYS QG . 13 LYS+ QG 1 1
74 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
74 1 2 1 1 14 ILE H . 14 ILE HN 1 1
75 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
75 1 2 1 1 15 ASN H . 15 ASN HN 1 1
76 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
76 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
77 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
77 1 2 1 1 14 ILE H . 14 ILE HN 1 1
78 1 1 1 1 13 LYS QB . 13 LYS+ QB 1 1
78 1 2 1 1 14 ILE H . 14 ILE HN 1 1
79 1 1 1 1 14 ILE H . 14 ILE HN 1 1
79 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
80 1 1 1 1 14 ILE H . 14 ILE HN 1 1
80 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
81 1 1 1 1 14 ILE H . 14 ILE HN 1 1
81 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
82 1 1 1 1 14 ILE H . 14 ILE HN 1 1
82 1 2 1 1 15 ASN H . 15 ASN HN 1 1
83 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
83 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
84 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
84 1 2 1 1 18 ALA H . 18 ALA HN 1 1
85 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
85 1 2 1 1 15 ASN H . 15 ASN HN 1 1
86 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
86 1 2 1 1 15 ASN H . 15 ASN HN 1 1
87 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
87 1 2 1 1 15 ASN H . 15 ASN HN 1 1
88 1 1 1 1 15 ASN H . 15 ASN HN 1 1
88 1 2 1 1 16 LEU H . 16 LEU HN 1 1
89 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
89 1 2 1 1 16 LEU H . 16 LEU HN 1 1
90 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
90 1 2 1 1 18 ALA H . 18 ALA HN 1 1
91 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
91 1 2 1 1 19 LEU H . 19 LEU HN 1 1
92 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
92 1 2 1 1 16 LEU H . 16 LEU HN 1 1
93 1 1 1 1 15 ASN QD . 15 ASN QD2 1 1
93 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
94 1 1 1 1 16 LEU H . 16 LEU HN 1 1
94 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
95 1 1 1 1 16 LEU H . 16 LEU HN 1 1
95 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
96 1 1 1 1 16 LEU H . 16 LEU HN 1 1
96 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
97 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
97 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
98 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
98 1 2 1 1 19 LEU H . 19 LEU HN 1 1
99 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
99 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
100 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
100 1 2 1 1 20 ALA H . 20 ALA HN 1 1
101 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
101 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
102 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
102 1 2 1 1 17 LYS H . 17 LYS+ HN 1 1
103 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
103 1 2 1 1 19 LEU H . 19 LEU HN 1 1
104 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
104 1 2 1 1 17 LYS QB . 17 LYS+ QB 1 1
105 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
105 1 2 1 1 17 LYS QD . 17 LYS+ QD 1 1
106 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
106 1 2 1 1 17 LYS QG . 17 LYS+ QG 1 1
107 1 1 1 1 17 LYS H . 17 LYS+ HN 1 1
107 1 2 1 1 18 ALA H . 18 ALA HN 1 1
108 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
108 1 2 1 1 18 ALA H . 18 ALA HN 1 1
109 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
109 1 2 1 1 20 ALA H . 20 ALA HN 1 1
110 1 1 1 1 17 LYS HA . 17 LYS+ HA 1 1
110 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
111 1 1 1 1 17 LYS QB . 17 LYS+ QB 1 1
111 1 2 1 1 18 ALA H . 18 ALA HN 1 1
112 1 1 1 1 18 ALA H . 18 ALA HN 1 1
112 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
113 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
113 1 2 1 1 19 LEU H . 19 LEU HN 1 1
114 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
114 1 2 1 1 21 ALA H . 21 ALA HN 1 1
115 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
115 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
116 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
116 1 2 1 1 22 LEU H . 22 LEU HN 1 1
117 1 1 1 1 19 LEU H . 19 LEU HN 1 1
117 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
118 1 1 1 1 19 LEU H . 19 LEU HN 1 1
118 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
119 1 1 1 1 19 LEU H . 19 LEU HN 1 1
119 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
120 1 1 1 1 19 LEU H . 19 LEU HN 1 1
120 1 2 1 1 20 ALA H . 20 ALA HN 1 1
121 1 1 1 1 19 LEU H . 19 LEU HN 1 1
121 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
122 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
122 1 2 1 1 20 ALA H . 20 ALA HN 1 1
123 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
123 1 2 1 1 22 LEU H . 22 LEU HN 1 1
124 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
124 1 2 1 1 22 LEU H . 22 LEU HN 1 1
125 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
125 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
126 1 1 1 1 20 ALA H . 20 ALA HN 1 1
126 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
127 1 1 1 1 20 ALA H . 20 ALA HN 1 1
127 1 2 1 1 21 ALA H . 21 ALA HN 1 1
128 1 1 1 1 20 ALA H . 20 ALA HN 1 1
128 1 2 1 1 22 LEU H . 22 LEU HN 1 1
129 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
129 1 2 1 1 23 ALA H . 23 ALA HN 1 1
130 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
130 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
131 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
131 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
132 1 1 1 1 21 ALA H . 21 ALA HN 1 1
132 1 2 1 1 22 LEU H . 22 LEU HN 1 1
133 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
133 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
134 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
134 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
135 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
135 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
136 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
136 1 2 1 1 22 LEU H . 22 LEU HN 1 1
137 1 1 1 1 22 LEU H . 22 LEU HN 1 1
137 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
138 1 1 1 1 22 LEU H . 22 LEU HN 1 1
138 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
139 1 1 1 1 22 LEU H . 22 LEU HN 1 1
139 1 2 1 1 23 ALA H . 23 ALA HN 1 1
140 1 1 1 1 22 LEU H . 22 LEU HN 1 1
140 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
141 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
141 1 2 1 1 23 ALA H . 23 ALA HN 1 1
142 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
142 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
143 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
143 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
144 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
144 1 2 1 1 23 ALA H . 23 ALA HN 1 1
145 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
145 1 2 1 1 23 ALA H . 23 ALA HN 1 1
146 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
146 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
147 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
147 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
148 1 1 1 1 23 ALA H . 23 ALA HN 1 1
148 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
149 1 1 1 1 23 ALA H . 23 ALA HN 1 1
149 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
150 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
150 1 2 1 1 26 ILE H . 26 ILE HN 1 1
151 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
151 1 2 1 1 27 LEU H . 27 LEU HN 1 1
152 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
152 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
153 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
153 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
154 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
154 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
155 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
155 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
156 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
156 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
157 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
157 1 2 1 1 27 LEU H . 27 LEU HN 1 1
158 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
158 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
159 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
159 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
160 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
160 1 2 1 1 25 LYS QD . 25 LYS+ QD 1 1
161 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
161 1 2 1 1 25 LYS QG . 25 LYS+ QG 1 1
162 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
162 1 2 1 1 26 ILE H . 26 ILE HN 1 1
163 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
163 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
164 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
164 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
165 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
165 1 2 1 1 27 LEU H . 27 LEU HN 1 1
166 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
166 1 2 1 1 26 ILE H . 26 ILE HN 1 1
167 1 1 1 1 25 LYS QB . 25 LYS+ QB 1 1
167 1 2 1 1 26 ILE H . 26 ILE HN 1 1
168 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
168 1 2 1 1 26 ILE H . 26 ILE HN 1 1
169 1 1 1 1 25 LYS QG . 25 LYS+ QG 1 1
169 1 2 1 1 27 LEU H . 27 LEU HN 1 1
170 1 1 1 1 26 ILE H . 26 ILE HN 1 1
170 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
171 1 1 1 1 26 ILE H . 26 ILE HN 1 1
171 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
172 1 1 1 1 26 ILE H . 26 ILE HN 1 1
172 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
173 1 1 1 1 26 ILE H . 26 ILE HN 1 1
173 1 2 1 1 27 LEU H . 27 LEU HN 1 1
174 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
174 1 2 1 1 27 LEU H . 27 LEU HN 1 1
175 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
175 1 2 1 1 27 LEU H . 27 LEU HN 1 1
176 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
176 1 2 1 1 27 LEU H . 27 LEU HN 1 1
177 1 1 1 1 27 LEU H . 27 LEU HN 1 1
177 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 3.5 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.5 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 4.5 1 1
19 1 . . . . . . . 4.5 1 1
20 1 . . . . . . . 6.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 3.5 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.5 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 3.5 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 4.5 1 1
46 1 . . . . . . . 3.5 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 3.5 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 3.5 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 4.5 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 4.5 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.5 1 1
77 1 . . . . . . . 3.5 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 4.5 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 3.5 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.5 1 1
94 1 . . . . . . . 3.5 1 1
95 1 . . . . . . . 4.5 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 3.5 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 4.5 1 1
101 1 . . . . . . . 3.5 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 3.5 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 3.5 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 4.5 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.5 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 3.0 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.0 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 3.5 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.0 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 3.0 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 3.5 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 3.0 1 1
140 1 . . . . . . . 4.5 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 3.5 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 3.5 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 4.5 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 4.5 1 1
154 1 . . . . . . . 3.5 1 1
155 1 . . . . . . . 3.0 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 3.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 4.5 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 4.5 1 1
167 1 . . . . . . . 4.5 1 1
168 1 . . . . . . . 4.5 1 1
169 1 . . . . . . . 4.5 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 4.5 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 3.5 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 4.5 1 1
177 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -15.921 18.803 3.540 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.911 19.697 2.298 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -17.698 20.486 3.019 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -16.028 19.084 1.404 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -14.947 20.200 2.215 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -16.975 20.684 2.358 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -16.934 18.707 4.231 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 TRP C C -15.759 16.242 4.855 1.00 . A A . 2 TRP C 1 1
1 9 1 1 2 TRP CA C -14.647 17.290 4.931 1.00 . A A . 2 TRP CA 1 1
1 10 1 1 2 TRP CB C -14.662 18.084 6.239 1.00 . A A . 2 TRP CB 1 1
1 11 1 1 2 TRP CD1 C -12.098 18.275 6.470 1.00 . A A . 2 TRP CD1 1 1
1 12 1 1 2 TRP CD2 C -13.169 20.132 7.034 1.00 . A A . 2 TRP CD2 1 1
1 13 1 1 2 TRP CE2 C -11.819 20.365 7.201 1.00 . A A . 2 TRP CE2 1 1
1 14 1 1 2 TRP CE3 C -14.124 21.124 7.311 1.00 . A A . 2 TRP CE3 1 1
1 15 1 1 2 TRP CG C -13.337 18.778 6.561 1.00 . A A . 2 TRP CG 1 1
1 16 1 1 2 TRP CH2 C -12.236 22.591 7.933 1.00 . A A . 2 TRP CH2 1 1
1 17 1 1 2 TRP CZ2 C -11.303 21.587 7.651 1.00 . A A . 2 TRP CZ2 1 1
1 18 1 1 2 TRP CZ3 C -13.592 22.338 7.759 1.00 . A A . 2 TRP CZ3 1 1
1 19 1 1 2 TRP H H -13.963 18.256 3.218 1.00 . A A . 2 TRP H 1 1
1 20 1 1 2 TRP HA H -13.673 16.805 4.866 1.00 . A A . 2 TRP HA 1 1
1 21 1 1 2 TRP HB2 H -15.451 18.835 6.187 1.00 . A A . 2 TRP HB2 1 1
1 22 1 1 2 TRP HB3 H -14.917 17.411 7.058 1.00 . A A . 2 TRP HB3 1 1
1 23 1 1 2 TRP HD1 H -11.871 17.261 6.139 1.00 . A A . 2 TRP HD1 1 1
1 24 1 1 2 TRP HE1 H -10.069 19.048 6.864 1.00 . A A . 2 TRP HE1 1 1
1 25 1 1 2 TRP HE3 H -15.196 20.964 7.187 1.00 . A A . 2 TRP HE3 1 1
1 26 1 1 2 TRP HH2 H -11.902 23.566 8.287 1.00 . A A . 2 TRP HH2 1 1
1 27 1 1 2 TRP HZ2 H -10.232 21.747 7.775 1.00 . A A . 2 TRP HZ2 1 1
1 28 1 1 2 TRP HZ3 H -14.291 23.144 7.989 1.00 . A A . 2 TRP HZ3 1 1
1 29 1 1 2 TRP N N -14.782 18.172 3.785 1.00 . A A . 2 TRP N 1 1
1 30 1 1 2 TRP NE1 N -11.147 19.201 6.847 1.00 . A A . 2 TRP NE1 1 1
1 31 1 1 2 TRP O O -16.719 16.294 5.622 1.00 . A A . 2 TRP O 1 1
1 32 1 1 3 THR C C -16.083 13.261 2.682 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C -16.570 14.256 3.737 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C -17.909 14.907 3.387 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C -17.752 16.101 2.444 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H -14.808 15.280 3.304 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H -16.666 13.708 4.674 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H -18.451 15.192 4.289 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H -19.530 13.845 2.885 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H -16.748 16.100 2.020 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H -18.486 16.029 1.640 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H -17.911 17.026 2.998 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N -15.592 15.315 3.923 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O -15.081 13.503 2.011 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O -18.576 13.926 2.596 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 LEU C C -16.429 11.739 0.203 1.00 . A A . 4 LEU C 1 1
1 47 1 1 4 LEU CA C -16.472 11.130 1.606 1.00 . A A . 4 LEU CA 1 1
1 48 1 1 4 LEU CB C -17.428 9.942 1.731 1.00 . A A . 4 LEU CB 1 1
1 49 1 1 4 LEU CD1 C -15.813 8.115 1.088 1.00 . A A . 4 LEU CD1 1 1
1 50 1 1 4 LEU CD2 C -16.140 8.728 3.528 1.00 . A A . 4 LEU CD2 1 1
1 51 1 1 4 LEU CG C -16.796 8.613 2.150 1.00 . A A . 4 LEU CG 1 1
1 52 1 1 4 LEU H H -17.630 11.974 3.118 1.00 . A A . 4 LEU H 1 1
1 53 1 1 4 LEU HA H -15.475 10.769 1.857 1.00 . A A . 4 LEU HA 1 1
1 54 1 1 4 LEU HB2 H -18.202 10.197 2.455 1.00 . A A . 4 LEU HB2 1 1
1 55 1 1 4 LEU HB3 H -17.925 9.799 0.771 1.00 . A A . 4 LEU HB3 1 1
1 56 1 1 4 LEU HD11 H -14.793 8.322 1.411 1.00 . A A . 4 LEU HD11 1 1
1 57 1 1 4 LEU HD12 H -15.940 7.041 0.952 1.00 . A A . 4 LEU HD12 1 1
1 58 1 1 4 LEU HD13 H -16.008 8.626 0.145 1.00 . A A . 4 LEU HD13 1 1
1 59 1 1 4 LEU HD21 H -16.480 7.908 4.161 1.00 . A A . 4 LEU HD21 1 1
1 60 1 1 4 LEU HD22 H -15.057 8.679 3.420 1.00 . A A . 4 LEU HD22 1 1
1 61 1 1 4 LEU HD23 H -16.417 9.680 3.983 1.00 . A A . 4 LEU HD23 1 1
1 62 1 1 4 LEU HG H -17.587 7.869 2.231 1.00 . A A . 4 LEU HG 1 1
1 63 1 1 4 LEU N N -16.816 12.163 2.568 1.00 . A A . 4 LEU N 1 1
1 64 1 1 4 LEU O O -15.775 11.204 -0.690 1.00 . A A . 4 LEU O 1 1
1 65 1 1 5 ASN C C -15.808 14.128 -1.537 1.00 . A A . 5 ASN C 1 1
1 66 1 1 5 ASN CA C -17.185 13.539 -1.226 1.00 . A A . 5 ASN CA 1 1
1 67 1 1 5 ASN CB C -18.196 14.687 -1.194 1.00 . A A . 5 ASN CB 1 1
1 68 1 1 5 ASN CG C -18.294 15.369 -2.560 1.00 . A A . 5 ASN CG 1 1
1 69 1 1 5 ASN H H -17.665 13.279 0.785 1.00 . A A . 5 ASN H 1 1
1 70 1 1 5 ASN HA H -17.487 12.780 -1.947 1.00 . A A . 5 ASN HA 1 1
1 71 1 1 5 ASN HB2 H -19.175 14.308 -0.901 1.00 . A A . 5 ASN HB2 1 1
1 72 1 1 5 ASN HB3 H -17.898 15.417 -0.440 1.00 . A A . 5 ASN HB3 1 1
1 73 1 1 5 ASN HD21 H -17.498 17.036 -1.733 1.00 . A A . 5 ASN HD21 1 1
1 74 1 1 5 ASN HD22 H -17.876 17.153 -3.420 1.00 . A A . 5 ASN HD22 1 1
1 75 1 1 5 ASN N N -17.135 12.851 0.054 1.00 . A A . 5 ASN N 1 1
1 76 1 1 5 ASN ND2 N -17.853 16.624 -2.572 1.00 . A A . 5 ASN ND2 1 1
1 77 1 1 5 ASN O O -15.425 14.238 -2.700 1.00 . A A . 5 ASN O 1 1
1 78 1 1 5 ASN OD1 O -18.741 14.793 -3.538 1.00 . A A . 5 ASN OD1 1 1
1 79 1 1 6 SER C C -12.772 13.980 -1.003 1.00 . A A . 6 SER C 1 1
1 80 1 1 6 SER CA C -13.777 15.070 -0.622 1.00 . A A . 6 SER CA 1 1
1 81 1 1 6 SER CB C -13.336 15.771 0.665 1.00 . A A . 6 SER CB 1 1
1 82 1 1 6 SER H H -15.421 14.401 0.467 1.00 . A A . 6 SER H 1 1
1 83 1 1 6 SER HA H -13.867 15.803 -1.422 1.00 . A A . 6 SER HA 1 1
1 84 1 1 6 SER HB2 H -13.826 15.302 1.519 1.00 . A A . 6 SER HB2 1 1
1 85 1 1 6 SER HB3 H -12.263 15.639 0.800 1.00 . A A . 6 SER HB3 1 1
1 86 1 1 6 SER HG H -13.884 17.448 -0.281 1.00 . A A . 6 SER HG 1 1
1 87 1 1 6 SER N N -15.103 14.493 -0.477 1.00 . A A . 6 SER N 1 1
1 88 1 1 6 SER O O -12.206 14.006 -2.095 1.00 . A A . 6 SER O 1 1
1 89 1 1 6 SER OG O -13.645 17.161 0.647 1.00 . A A . 6 SER OG 1 1
1 90 1 1 7 ALA C C -11.998 11.262 -1.628 1.00 . A A . 7 ALA C 1 1
1 91 1 1 7 ALA CA C -11.654 11.952 -0.307 1.00 . A A . 7 ALA CA 1 1
1 92 1 1 7 ALA CB C -11.700 10.990 0.882 1.00 . A A . 7 ALA CB 1 1
1 93 1 1 7 ALA H H -13.044 13.034 0.805 1.00 . A A . 7 ALA H 1 1
1 94 1 1 7 ALA HA H -10.651 12.374 -0.378 1.00 . A A . 7 ALA HA 1 1
1 95 1 1 7 ALA HB1 H -11.825 11.559 1.804 1.00 . A A . 7 ALA HB1 1 1
1 96 1 1 7 ALA HB2 H -12.539 10.304 0.762 1.00 . A A . 7 ALA HB2 1 1
1 97 1 1 7 ALA HB3 H -10.770 10.423 0.928 1.00 . A A . 7 ALA HB3 1 1
1 98 1 1 7 ALA N N -12.580 13.048 -0.081 1.00 . A A . 7 ALA N 1 1
1 99 1 1 7 ALA O O -11.158 10.585 -2.218 1.00 . A A . 7 ALA O 1 1
1 100 1 1 8 GLY C C -12.604 10.875 -4.358 1.00 . A A . 8 GLY C 1 1
1 101 1 1 8 GLY CA C -13.705 10.861 -3.295 1.00 . A A . 8 GLY CA 1 1
1 102 1 1 8 GLY H H -13.916 12.008 -1.568 1.00 . A A . 8 GLY H 1 1
1 103 1 1 8 GLY HA2 H -14.025 9.836 -3.113 1.00 . A A . 8 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H -14.575 11.407 -3.660 1.00 . A A . 8 GLY HA3 1 1
1 105 1 1 8 GLY N N -13.238 11.456 -2.054 1.00 . A A . 8 GLY N 1 1
1 106 1 1 8 GLY O O -12.224 9.827 -4.878 1.00 . A A . 8 GLY O 1 1
1 107 1 1 9 TYR C C -10.487 13.652 -5.589 1.00 . A A . 9 TYR C 1 1
1 108 1 1 9 TYR CA C -11.074 12.240 -5.642 1.00 . A A . 9 TYR CA 1 1
1 109 1 1 9 TYR CB C -11.743 12.028 -7.002 1.00 . A A . 9 TYR CB 1 1
1 110 1 1 9 TYR CD1 C -13.703 13.615 -7.030 1.00 . A A . 9 TYR CD1 1 1
1 111 1 1 9 TYR CD2 C -11.889 14.031 -8.528 1.00 . A A . 9 TYR CD2 1 1
1 112 1 1 9 TYR CE1 C -14.386 14.778 -7.533 1.00 . A A . 9 TYR CE1 1 1
1 113 1 1 9 TYR CE2 C -12.571 15.194 -9.032 1.00 . A A . 9 TYR CE2 1 1
1 114 1 1 9 TYR CG C -12.469 13.265 -7.537 1.00 . A A . 9 TYR CG 1 1
1 115 1 1 9 TYR CZ C -13.787 15.510 -8.510 1.00 . A A . 9 TYR CZ 1 1
1 116 1 1 9 TYR H H -12.439 12.923 -4.223 1.00 . A A . 9 TYR H 1 1
1 117 1 1 9 TYR HA H -10.288 11.519 -5.423 1.00 . A A . 9 TYR HA 1 1
1 118 1 1 9 TYR HB2 H -10.986 11.723 -7.724 1.00 . A A . 9 TYR HB2 1 1
1 119 1 1 9 TYR HB3 H -12.456 11.208 -6.921 1.00 . A A . 9 TYR HB3 1 1
1 120 1 1 9 TYR HD1 H -14.161 13.010 -6.247 1.00 . A A . 9 TYR HD1 1 1
1 121 1 1 9 TYR HD2 H -10.913 13.754 -8.930 1.00 . A A . 9 TYR HD2 1 1
1 122 1 1 9 TYR HE1 H -15.361 15.066 -7.141 1.00 . A A . 9 TYR HE1 1 1
1 123 1 1 9 TYR HE2 H -12.124 15.807 -9.816 1.00 . A A . 9 TYR HE2 1 1
1 124 1 1 9 TYR HH H -15.355 16.653 -8.608 1.00 . A A . 9 TYR HH 1 1
1 125 1 1 9 TYR N N -12.124 12.075 -4.650 1.00 . A A . 9 TYR N 1 1
1 126 1 1 9 TYR O O -10.039 14.180 -6.606 1.00 . A A . 9 TYR O 1 1
1 127 1 1 9 TYR OH O -14.431 16.609 -8.987 1.00 . A A . 9 TYR OH 1 1
1 128 1 1 10 LEU C C -8.724 15.490 -3.331 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C -9.985 15.563 -4.196 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C -11.066 16.484 -3.629 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C -11.637 17.880 -5.650 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C -12.826 15.676 -5.244 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C -12.171 16.900 -4.602 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H -10.875 13.787 -3.573 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H -9.709 15.955 -5.175 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H -11.530 15.986 -2.777 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HB3 H -10.586 17.386 -3.248 1.00 . A A . 10 LEU HB3 1 1
1 138 1 1 10 LEU HD11 H -11.449 18.846 -5.181 1.00 . A A . 10 LEU HD11 1 1
1 139 1 1 10 LEU HD12 H -10.710 17.493 -6.070 1.00 . A A . 10 LEU HD12 1 1
1 140 1 1 10 LEU HD13 H -12.374 18.000 -6.444 1.00 . A A . 10 LEU HD13 1 1
1 141 1 1 10 LEU HD21 H -12.335 15.455 -6.191 1.00 . A A . 10 LEU HD21 1 1
1 142 1 1 10 LEU HD22 H -12.729 14.820 -4.576 1.00 . A A . 10 LEU HD22 1 1
1 143 1 1 10 LEU HD23 H -13.882 15.881 -5.421 1.00 . A A . 10 LEU HD23 1 1
1 144 1 1 10 LEU HG H -12.945 17.422 -4.039 1.00 . A A . 10 LEU HG 1 1
1 145 1 1 10 LEU N N -10.509 14.223 -4.394 1.00 . A A . 10 LEU N 1 1
1 146 1 1 10 LEU O O -8.248 16.510 -2.834 1.00 . A A . 10 LEU O 1 1
1 147 1 1 11 LEU C C -5.911 13.513 -3.281 1.00 . A A . 11 LEU C 1 1
1 148 1 1 11 LEU CA C -7.023 14.055 -2.383 1.00 . A A . 11 LEU CA 1 1
1 149 1 1 11 LEU CB C -7.336 13.159 -1.182 1.00 . A A . 11 LEU CB 1 1
1 150 1 1 11 LEU CD1 C -7.673 10.865 -0.191 1.00 . A A . 11 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C -7.963 11.233 -2.684 1.00 . A A . 11 LEU CD2 1 1
1 152 1 1 11 LEU CG C -7.212 11.653 -1.419 1.00 . A A . 11 LEU CG 1 1
1 153 1 1 11 LEU H H -8.613 13.450 -3.587 1.00 . A A . 11 LEU H 1 1
1 154 1 1 11 LEU HA H -6.711 15.023 -1.990 1.00 . A A . 11 LEU HA 1 1
1 155 1 1 11 LEU HB2 H -6.669 13.435 -0.365 1.00 . A A . 11 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H -8.352 13.373 -0.850 1.00 . A A . 11 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H -8.401 11.455 0.367 1.00 . A A . 11 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H -8.130 9.929 -0.511 1.00 . A A . 11 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H -6.814 10.651 0.446 1.00 . A A . 11 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H -7.411 11.567 -3.562 1.00 . A A . 11 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H -8.059 10.148 -2.706 1.00 . A A . 11 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H -8.954 11.686 -2.685 1.00 . A A . 11 LEU HD23 1 1
1 163 1 1 11 LEU HG H -6.160 11.417 -1.577 1.00 . A A . 11 LEU HG 1 1
1 164 1 1 11 LEU N N -8.219 14.274 -3.178 1.00 . A A . 11 LEU N 1 1
1 165 1 1 11 LEU O O -4.982 12.864 -2.803 1.00 . A A . 11 LEU O 1 1
1 166 1 1 12 GLY C C -4.989 14.302 -6.733 1.00 . A A . 12 GLY C 1 1
1 167 1 1 12 GLY CA C -5.058 13.349 -5.539 1.00 . A A . 12 GLY CA 1 1
1 168 1 1 12 GLY H H -6.799 14.327 -4.950 1.00 . A A . 12 GLY H 1 1
1 169 1 1 12 GLY HA2 H -4.078 13.281 -5.065 1.00 . A A . 12 GLY HA2 1 1
1 170 1 1 12 GLY HA3 H -5.314 12.346 -5.883 1.00 . A A . 12 GLY HA3 1 1
1 171 1 1 12 GLY N N -6.041 13.799 -4.568 1.00 . A A . 12 GLY N 1 1
1 172 1 1 12 GLY O O -3.902 14.655 -7.188 1.00 . A A . 12 GLY O 1 1
1 173 1 1 13 LYS C C -5.661 16.953 -7.950 1.00 . A A . 13 LYS C 1 1
1 174 1 1 13 LYS CA C -6.250 15.596 -8.340 1.00 . A A . 13 LYS CA 1 1
1 175 1 1 13 LYS CB C -7.689 15.676 -8.854 1.00 . A A . 13 LYS CB 1 1
1 176 1 1 13 LYS CD C -7.469 14.580 -11.116 1.00 . A A . 13 LYS CD 1 1
1 177 1 1 13 LYS CE C -8.431 15.347 -12.024 1.00 . A A . 13 LYS CE 1 1
1 178 1 1 13 LYS CG C -8.038 14.450 -9.701 1.00 . A A . 13 LYS CG 1 1
1 179 1 1 13 LYS H H -7.042 14.399 -6.832 1.00 . A A . 13 LYS H 1 1
1 180 1 1 13 LYS HA H -5.644 15.175 -9.143 1.00 . A A . 13 LYS HA 1 1
1 181 1 1 13 LYS HB2 H -8.377 15.748 -8.012 1.00 . A A . 13 LYS HB2 1 1
1 182 1 1 13 LYS HB3 H -7.818 16.580 -9.448 1.00 . A A . 13 LYS HB3 1 1
1 183 1 1 13 LYS HD2 H -6.508 15.094 -11.079 1.00 . A A . 13 LYS HD2 1 1
1 184 1 1 13 LYS HD3 H -7.285 13.589 -11.529 1.00 . A A . 13 LYS HD3 1 1
1 185 1 1 13 LYS HE2 H -9.166 14.663 -12.447 1.00 . A A . 13 LYS HE2 1 1
1 186 1 1 13 LYS HE3 H -8.982 16.085 -11.440 1.00 . A A . 13 LYS HE3 1 1
1 187 1 1 13 LYS HG2 H -7.641 13.552 -9.227 1.00 . A A . 13 LYS HG2 1 1
1 188 1 1 13 LYS HG3 H -9.120 14.332 -9.749 1.00 . A A . 13 LYS HG3 1 1
1 189 1 1 13 LYS HZ1 H -6.727 15.749 -13.079 1.00 . A A . 13 LYS HZ1 1 1
1 190 1 1 13 LYS HZ2 H -8.080 15.762 -13.993 1.00 . A A . 13 LYS HZ2 1 1
1 191 1 1 13 LYS HZ3 H -7.757 17.014 -12.997 1.00 . A A . 13 LYS HZ3 1 1
1 192 1 1 13 LYS N N -6.163 14.691 -7.208 1.00 . A A . 13 LYS N 1 1
1 193 1 1 13 LYS NZ N -7.689 16.023 -13.111 1.00 . A A . 13 LYS NZ 1 1
1 194 1 1 13 LYS O O -5.405 17.794 -8.810 1.00 . A A . 13 LYS O 1 1
1 195 1 1 14 ILE C C -3.483 18.113 -5.636 1.00 . A A . 14 ILE C 1 1
1 196 1 1 14 ILE CA C -4.908 18.365 -6.135 1.00 . A A . 14 ILE CA 1 1
1 197 1 1 14 ILE CB C -5.834 18.967 -5.077 1.00 . A A . 14 ILE CB 1 1
1 198 1 1 14 ILE CD1 C -7.801 17.404 -5.300 1.00 . A A . 14 ILE CD1 1 1
1 199 1 1 14 ILE CG1 C -6.664 17.879 -4.393 1.00 . A A . 14 ILE CG1 1 1
1 200 1 1 14 ILE CG2 C -6.713 20.065 -5.678 1.00 . A A . 14 ILE CG2 1 1
1 201 1 1 14 ILE H H -5.672 16.435 -5.957 1.00 . A A . 14 ILE H 1 1
1 202 1 1 14 ILE HA H -4.863 19.072 -6.964 1.00 . A A . 14 ILE HA 1 1
1 203 1 1 14 ILE HB H -5.217 19.432 -4.308 1.00 . A A . 14 ILE HB 1 1
1 204 1 1 14 ILE HD11 H -7.699 17.866 -6.282 1.00 . A A . 14 ILE HD11 1 1
1 205 1 1 14 ILE HD12 H -7.756 16.319 -5.403 1.00 . A A . 14 ILE HD12 1 1
1 206 1 1 14 ILE HD13 H -8.758 17.688 -4.862 1.00 . A A . 14 ILE HD13 1 1
1 207 1 1 14 ILE HG12 H -6.024 17.035 -4.135 1.00 . A A . 14 ILE HG12 1 1
1 208 1 1 14 ILE HG13 H -7.076 18.263 -3.459 1.00 . A A . 14 ILE HG13 1 1
1 209 1 1 14 ILE HG21 H -6.303 21.041 -5.417 1.00 . A A . 14 ILE HG21 1 1
1 210 1 1 14 ILE HG22 H -6.736 19.960 -6.762 1.00 . A A . 14 ILE HG22 1 1
1 211 1 1 14 ILE HG23 H -7.724 19.978 -5.282 1.00 . A A . 14 ILE HG23 1 1
1 212 1 1 14 ILE N N -5.461 17.124 -6.651 1.00 . A A . 14 ILE N 1 1
1 213 1 1 14 ILE O O -2.544 18.780 -6.065 1.00 . A A . 14 ILE O 1 1
1 214 1 1 15 ASN C C -1.083 16.540 -5.306 1.00 . A A . 15 ASN C 1 1
1 215 1 1 15 ASN CA C -2.076 16.800 -4.171 1.00 . A A . 15 ASN CA 1 1
1 216 1 1 15 ASN CB C -2.168 15.530 -3.324 1.00 . A A . 15 ASN CB 1 1
1 217 1 1 15 ASN CG C -0.877 15.301 -2.536 1.00 . A A . 15 ASN CG 1 1
1 218 1 1 15 ASN H H -4.139 16.610 -4.390 1.00 . A A . 15 ASN H 1 1
1 219 1 1 15 ASN HA H -1.792 17.655 -3.557 1.00 . A A . 15 ASN HA 1 1
1 220 1 1 15 ASN HB2 H -3.009 15.608 -2.635 1.00 . A A . 15 ASN HB2 1 1
1 221 1 1 15 ASN HB3 H -2.362 14.672 -3.968 1.00 . A A . 15 ASN HB3 1 1
1 222 1 1 15 ASN HD21 H -1.245 17.015 -1.524 1.00 . A A . 15 ASN HD21 1 1
1 223 1 1 15 ASN HD22 H 0.205 16.185 -1.070 1.00 . A A . 15 ASN HD22 1 1
1 224 1 1 15 ASN N N -3.369 17.148 -4.734 1.00 . A A . 15 ASN N 1 1
1 225 1 1 15 ASN ND2 N -0.617 16.245 -1.636 1.00 . A A . 15 ASN ND2 1 1
1 226 1 1 15 ASN O O 0.127 16.621 -5.108 1.00 . A A . 15 ASN O 1 1
1 227 1 1 15 ASN OD1 O -0.162 14.332 -2.733 1.00 . A A . 15 ASN OD1 1 1
1 228 1 1 16 LEU C C -0.187 17.265 -8.133 1.00 . A A . 16 LEU C 1 1
1 229 1 1 16 LEU CA C -0.812 15.959 -7.638 1.00 . A A . 16 LEU CA 1 1
1 230 1 1 16 LEU CB C -1.624 15.223 -8.706 1.00 . A A . 16 LEU CB 1 1
1 231 1 1 16 LEU CD1 C -0.763 13.004 -9.540 1.00 . A A . 16 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C -1.441 13.278 -7.111 1.00 . A A . 16 LEU CD2 1 1
1 233 1 1 16 LEU CG C -1.705 13.702 -8.557 1.00 . A A . 16 LEU CG 1 1
1 234 1 1 16 LEU H H -2.620 16.167 -6.624 1.00 . A A . 16 LEU H 1 1
1 235 1 1 16 LEU HA H -0.011 15.290 -7.325 1.00 . A A . 16 LEU HA 1 1
1 236 1 1 16 LEU HB2 H -2.638 15.622 -8.703 1.00 . A A . 16 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H -1.195 15.450 -9.681 1.00 . A A . 16 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H -1.036 11.951 -9.620 1.00 . A A . 16 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H -0.846 13.476 -10.519 1.00 . A A . 16 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H 0.262 13.087 -9.182 1.00 . A A . 16 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H -1.958 13.957 -6.432 1.00 . A A . 16 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H -1.807 12.263 -6.957 1.00 . A A . 16 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H -0.370 13.312 -6.912 1.00 . A A . 16 LEU HD23 1 1
1 244 1 1 16 LEU HG H -2.719 13.388 -8.804 1.00 . A A . 16 LEU HG 1 1
1 245 1 1 16 LEU N N -1.633 16.232 -6.472 1.00 . A A . 16 LEU N 1 1
1 246 1 1 16 LEU O O 0.901 17.258 -8.708 1.00 . A A . 16 LEU O 1 1
1 247 1 1 17 LYS C C 0.607 20.170 -7.302 1.00 . A A . 17 LYS C 1 1
1 248 1 1 17 LYS CA C -0.431 19.665 -8.306 1.00 . A A . 17 LYS CA 1 1
1 249 1 1 17 LYS CB C -1.610 20.620 -8.504 1.00 . A A . 17 LYS CB 1 1
1 250 1 1 17 LYS CD C -3.250 21.578 -10.163 1.00 . A A . 17 LYS CD 1 1
1 251 1 1 17 LYS CE C -3.090 22.309 -11.497 1.00 . A A . 17 LYS CE 1 1
1 252 1 1 17 LYS CG C -2.115 20.575 -9.948 1.00 . A A . 17 LYS CG 1 1
1 253 1 1 17 LYS H H -1.785 18.351 -7.423 1.00 . A A . 17 LYS H 1 1
1 254 1 1 17 LYS HA H 0.055 19.547 -9.275 1.00 . A A . 17 LYS HA 1 1
1 255 1 1 17 LYS HB2 H -2.418 20.352 -7.825 1.00 . A A . 17 LYS HB2 1 1
1 256 1 1 17 LYS HB3 H -1.306 21.636 -8.253 1.00 . A A . 17 LYS HB3 1 1
1 257 1 1 17 LYS HD2 H -4.208 21.057 -10.142 1.00 . A A . 17 LYS HD2 1 1
1 258 1 1 17 LYS HD3 H -3.263 22.300 -9.347 1.00 . A A . 17 LYS HD3 1 1
1 259 1 1 17 LYS HE2 H -2.477 23.200 -11.359 1.00 . A A . 17 LYS HE2 1 1
1 260 1 1 17 LYS HE3 H -2.569 21.670 -12.209 1.00 . A A . 17 LYS HE3 1 1
1 261 1 1 17 LYS HG2 H -1.294 20.797 -10.631 1.00 . A A . 17 LYS HG2 1 1
1 262 1 1 17 LYS HG3 H -2.462 19.569 -10.184 1.00 . A A . 17 LYS HG3 1 1
1 263 1 1 17 LYS HZ1 H -4.479 23.687 -12.087 1.00 . A A . 17 LYS HZ1 1 1
1 264 1 1 17 LYS HZ2 H -4.520 22.306 -12.958 1.00 . A A . 17 LYS HZ2 1 1
1 265 1 1 17 LYS HZ3 H -5.133 22.336 -11.445 1.00 . A A . 17 LYS HZ3 1 1
1 266 1 1 17 LYS N N -0.901 18.354 -7.892 1.00 . A A . 17 LYS N 1 1
1 267 1 1 17 LYS NZ N -4.413 22.691 -12.041 1.00 . A A . 17 LYS NZ 1 1
1 268 1 1 17 LYS O O 1.648 20.695 -7.691 1.00 . A A . 17 LYS O 1 1
1 269 1 1 18 ALA C C 2.402 19.506 -4.928 1.00 . A A . 18 ALA C 1 1
1 270 1 1 18 ALA CA C 1.178 20.424 -4.965 1.00 . A A . 18 ALA CA 1 1
1 271 1 1 18 ALA CB C 0.419 20.438 -3.637 1.00 . A A . 18 ALA CB 1 1
1 272 1 1 18 ALA H H -0.563 19.565 -5.719 1.00 . A A . 18 ALA H 1 1
1 273 1 1 18 ALA HA H 1.503 21.439 -5.196 1.00 . A A . 18 ALA HA 1 1
1 274 1 1 18 ALA HB1 H 0.562 19.487 -3.126 1.00 . A A . 18 ALA HB1 1 1
1 275 1 1 18 ALA HB2 H 0.798 21.247 -3.011 1.00 . A A . 18 ALA HB2 1 1
1 276 1 1 18 ALA HB3 H -0.643 20.594 -3.826 1.00 . A A . 18 ALA HB3 1 1
1 277 1 1 18 ALA N N 0.286 19.994 -6.028 1.00 . A A . 18 ALA N 1 1
1 278 1 1 18 ALA O O 3.468 19.906 -4.463 1.00 . A A . 18 ALA O 1 1
1 279 1 1 19 LEU C C 4.401 17.821 -6.362 1.00 . A A . 19 LEU C 1 1
1 280 1 1 19 LEU CA C 3.280 17.314 -5.451 1.00 . A A . 19 LEU CA 1 1
1 281 1 1 19 LEU CB C 2.742 15.939 -5.848 1.00 . A A . 19 LEU CB 1 1
1 282 1 1 19 LEU CD1 C 3.194 13.577 -6.606 1.00 . A A . 19 LEU CD1 1 1
1 283 1 1 19 LEU CD2 C 4.091 15.539 -7.940 1.00 . A A . 19 LEU CD2 1 1
1 284 1 1 19 LEU CG C 3.732 15.008 -6.551 1.00 . A A . 19 LEU CG 1 1
1 285 1 1 19 LEU H H 1.336 17.975 -5.799 1.00 . A A . 19 LEU H 1 1
1 286 1 1 19 LEU HA H 3.671 17.228 -4.438 1.00 . A A . 19 LEU HA 1 1
1 287 1 1 19 LEU HB2 H 2.380 15.439 -4.949 1.00 . A A . 19 LEU HB2 1 1
1 288 1 1 19 LEU HB3 H 1.881 16.082 -6.500 1.00 . A A . 19 LEU HB3 1 1
1 289 1 1 19 LEU HD11 H 2.351 13.478 -5.922 1.00 . A A . 19 LEU HD11 1 1
1 290 1 1 19 LEU HD12 H 2.867 13.349 -7.621 1.00 . A A . 19 LEU HD12 1 1
1 291 1 1 19 LEU HD13 H 3.981 12.881 -6.315 1.00 . A A . 19 LEU HD13 1 1
1 292 1 1 19 LEU HD21 H 5.047 16.060 -7.894 1.00 . A A . 19 LEU HD21 1 1
1 293 1 1 19 LEU HD22 H 4.166 14.706 -8.639 1.00 . A A . 19 LEU HD22 1 1
1 294 1 1 19 LEU HD23 H 3.317 16.228 -8.278 1.00 . A A . 19 LEU HD23 1 1
1 295 1 1 19 LEU HG H 4.652 14.984 -5.968 1.00 . A A . 19 LEU HG 1 1
1 296 1 1 19 LEU N N 2.207 18.292 -5.423 1.00 . A A . 19 LEU N 1 1
1 297 1 1 19 LEU O O 5.580 17.643 -6.059 1.00 . A A . 19 LEU O 1 1
1 298 1 1 20 ALA C C 5.814 20.036 -7.727 1.00 . A A . 20 ALA C 1 1
1 299 1 1 20 ALA CA C 4.949 18.977 -8.414 1.00 . A A . 20 ALA CA 1 1
1 300 1 1 20 ALA CB C 4.202 19.533 -9.628 1.00 . A A . 20 ALA CB 1 1
1 301 1 1 20 ALA H H 3.034 18.584 -7.697 1.00 . A A . 20 ALA H 1 1
1 302 1 1 20 ALA HA H 5.587 18.155 -8.740 1.00 . A A . 20 ALA HA 1 1
1 303 1 1 20 ALA HB1 H 3.135 19.337 -9.518 1.00 . A A . 20 ALA HB1 1 1
1 304 1 1 20 ALA HB2 H 4.369 20.607 -9.697 1.00 . A A . 20 ALA HB2 1 1
1 305 1 1 20 ALA HB3 H 4.568 19.048 -10.533 1.00 . A A . 20 ALA HB3 1 1
1 306 1 1 20 ALA N N 3.994 18.443 -7.459 1.00 . A A . 20 ALA N 1 1
1 307 1 1 20 ALA O O 6.923 20.323 -8.175 1.00 . A A . 20 ALA O 1 1
1 308 1 1 21 ALA C C 6.858 20.940 -4.837 1.00 . A A . 21 ALA C 1 1
1 309 1 1 21 ALA CA C 5.982 21.609 -5.898 1.00 . A A . 21 ALA CA 1 1
1 310 1 1 21 ALA CB C 4.974 22.586 -5.290 1.00 . A A . 21 ALA CB 1 1
1 311 1 1 21 ALA H H 4.371 20.349 -6.293 1.00 . A A . 21 ALA H 1 1
1 312 1 1 21 ALA HA H 6.621 22.152 -6.594 1.00 . A A . 21 ALA HA 1 1
1 313 1 1 21 ALA HB1 H 4.605 22.187 -4.345 1.00 . A A . 21 ALA HB1 1 1
1 314 1 1 21 ALA HB2 H 5.459 23.547 -5.113 1.00 . A A . 21 ALA HB2 1 1
1 315 1 1 21 ALA HB3 H 4.139 22.723 -5.977 1.00 . A A . 21 ALA HB3 1 1
1 316 1 1 21 ALA N N 5.273 20.588 -6.651 1.00 . A A . 21 ALA N 1 1
1 317 1 1 21 ALA O O 7.936 21.435 -4.514 1.00 . A A . 21 ALA O 1 1
1 318 1 1 22 LEU C C 8.182 18.249 -3.972 1.00 . A A . 22 LEU C 1 1
1 319 1 1 22 LEU CA C 7.084 19.080 -3.306 1.00 . A A . 22 LEU CA 1 1
1 320 1 1 22 LEU CB C 6.116 18.255 -2.456 1.00 . A A . 22 LEU CB 1 1
1 321 1 1 22 LEU CD1 C 7.089 15.955 -2.816 1.00 . A A . 22 LEU CD1 1 1
1 322 1 1 22 LEU CD2 C 4.637 16.226 -2.221 1.00 . A A . 22 LEU CD2 1 1
1 323 1 1 22 LEU CG C 5.841 16.832 -2.946 1.00 . A A . 22 LEU CG 1 1
1 324 1 1 22 LEU H H 5.483 19.427 -4.592 1.00 . A A . 22 LEU H 1 1
1 325 1 1 22 LEU HA H 7.554 19.808 -2.644 1.00 . A A . 22 LEU HA 1 1
1 326 1 1 22 LEU HB2 H 6.512 18.199 -1.442 1.00 . A A . 22 LEU HB2 1 1
1 327 1 1 22 LEU HB3 H 5.168 18.788 -2.400 1.00 . A A . 22 LEU HB3 1 1
1 328 1 1 22 LEU HD11 H 6.827 15.023 -2.317 1.00 . A A . 22 LEU HD11 1 1
1 329 1 1 22 LEU HD12 H 7.486 15.739 -3.807 1.00 . A A . 22 LEU HD12 1 1
1 330 1 1 22 LEU HD13 H 7.842 16.482 -2.230 1.00 . A A . 22 LEU HD13 1 1
1 331 1 1 22 LEU HD21 H 4.982 15.482 -1.503 1.00 . A A . 22 LEU HD21 1 1
1 332 1 1 22 LEU HD22 H 4.095 17.013 -1.698 1.00 . A A . 22 LEU HD22 1 1
1 333 1 1 22 LEU HD23 H 3.977 15.751 -2.948 1.00 . A A . 22 LEU HD23 1 1
1 334 1 1 22 LEU HG H 5.590 16.877 -4.005 1.00 . A A . 22 LEU HG 1 1
1 335 1 1 22 LEU N N 6.360 19.823 -4.324 1.00 . A A . 22 LEU N 1 1
1 336 1 1 22 LEU O O 9.220 17.987 -3.366 1.00 . A A . 22 LEU O 1 1
1 337 1 1 23 ALA C C 9.903 17.985 -6.606 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C 8.867 17.060 -5.964 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 8.121 16.215 -6.997 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H 7.068 18.074 -5.694 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H 9.371 16.393 -5.263 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 7.193 16.715 -7.273 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 8.744 16.088 -7.882 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 7.893 15.237 -6.571 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N 7.915 17.856 -5.209 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O 10.987 17.541 -6.983 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 LYS C C 11.388 20.754 -6.233 1.00 . A A . 24 LYS C 1 1
1 348 1 1 24 LYS CA C 10.418 20.243 -7.300 1.00 . A A . 24 LYS CA 1 1
1 349 1 1 24 LYS CB C 9.607 21.351 -7.975 1.00 . A A . 24 LYS CB 1 1
1 350 1 1 24 LYS CD C 8.505 22.112 -10.112 1.00 . A A . 24 LYS CD 1 1
1 351 1 1 24 LYS CE C 9.202 22.557 -11.399 1.00 . A A . 24 LYS CE 1 1
1 352 1 1 24 LYS CG C 9.284 20.988 -9.426 1.00 . A A . 24 LYS CG 1 1
1 353 1 1 24 LYS H H 8.651 19.605 -6.401 1.00 . A A . 24 LYS H 1 1
1 354 1 1 24 LYS HA H 10.994 19.744 -8.080 1.00 . A A . 24 LYS HA 1 1
1 355 1 1 24 LYS HB2 H 8.681 21.517 -7.424 1.00 . A A . 24 LYS HB2 1 1
1 356 1 1 24 LYS HB3 H 10.167 22.286 -7.946 1.00 . A A . 24 LYS HB3 1 1
1 357 1 1 24 LYS HD2 H 7.495 21.772 -10.340 1.00 . A A . 24 LYS HD2 1 1
1 358 1 1 24 LYS HD3 H 8.410 22.960 -9.434 1.00 . A A . 24 LYS HD3 1 1
1 359 1 1 24 LYS HE2 H 10.143 23.052 -11.158 1.00 . A A . 24 LYS HE2 1 1
1 360 1 1 24 LYS HE3 H 9.448 21.686 -12.006 1.00 . A A . 24 LYS HE3 1 1
1 361 1 1 24 LYS HG2 H 10.209 20.797 -9.971 1.00 . A A . 24 LYS HG2 1 1
1 362 1 1 24 LYS HG3 H 8.702 20.068 -9.454 1.00 . A A . 24 LYS HG3 1 1
1 363 1 1 24 LYS HZ1 H 8.669 23.542 -13.108 1.00 . A A . 24 LYS HZ1 1 1
1 364 1 1 24 LYS HZ2 H 7.398 23.125 -12.171 1.00 . A A . 24 LYS HZ2 1 1
1 365 1 1 24 LYS HZ3 H 8.350 24.382 -11.744 1.00 . A A . 24 LYS HZ3 1 1
1 366 1 1 24 LYS N N 9.534 19.253 -6.710 1.00 . A A . 24 LYS N 1 1
1 367 1 1 24 LYS NZ N 8.334 23.476 -12.168 1.00 . A A . 24 LYS NZ 1 1
1 368 1 1 24 LYS O O 12.485 21.211 -6.554 1.00 . A A . 24 LYS O 1 1
1 369 1 1 25 LYS C C 12.743 19.995 -3.480 1.00 . A A . 25 LYS C 1 1
1 370 1 1 25 LYS CA C 11.767 21.106 -3.871 1.00 . A A . 25 LYS CA 1 1
1 371 1 1 25 LYS CB C 10.882 21.581 -2.716 1.00 . A A . 25 LYS CB 1 1
1 372 1 1 25 LYS CD C 9.830 20.950 -0.514 1.00 . A A . 25 LYS CD 1 1
1 373 1 1 25 LYS CE C 10.715 21.037 0.731 1.00 . A A . 25 LYS CE 1 1
1 374 1 1 25 LYS CG C 10.627 20.450 -1.719 1.00 . A A . 25 LYS CG 1 1
1 375 1 1 25 LYS H H 10.057 20.287 -4.734 1.00 . A A . 25 LYS H 1 1
1 376 1 1 25 LYS HA H 12.343 21.968 -4.211 1.00 . A A . 25 LYS HA 1 1
1 377 1 1 25 LYS HB2 H 11.360 22.419 -2.207 1.00 . A A . 25 LYS HB2 1 1
1 378 1 1 25 LYS HB3 H 9.933 21.947 -3.108 1.00 . A A . 25 LYS HB3 1 1
1 379 1 1 25 LYS HD2 H 9.407 21.931 -0.734 1.00 . A A . 25 LYS HD2 1 1
1 380 1 1 25 LYS HD3 H 8.991 20.279 -0.323 1.00 . A A . 25 LYS HD3 1 1
1 381 1 1 25 LYS HE2 H 11.337 20.146 0.805 1.00 . A A . 25 LYS HE2 1 1
1 382 1 1 25 LYS HE3 H 11.388 21.890 0.647 1.00 . A A . 25 LYS HE3 1 1
1 383 1 1 25 LYS HG2 H 10.082 19.644 -2.211 1.00 . A A . 25 LYS HG2 1 1
1 384 1 1 25 LYS HG3 H 11.578 20.034 -1.384 1.00 . A A . 25 LYS HG3 1 1
1 385 1 1 25 LYS HZ1 H 10.216 21.940 2.496 1.00 . A A . 25 LYS HZ1 1 1
1 386 1 1 25 LYS HZ2 H 8.932 21.334 1.687 1.00 . A A . 25 LYS HZ2 1 1
1 387 1 1 25 LYS HZ3 H 9.943 20.330 2.487 1.00 . A A . 25 LYS HZ3 1 1
1 388 1 1 25 LYS N N 10.951 20.660 -4.987 1.00 . A A . 25 LYS N 1 1
1 389 1 1 25 LYS NZ N 9.884 21.172 1.949 1.00 . A A . 25 LYS NZ 1 1
1 390 1 1 25 LYS O O 13.941 20.236 -3.347 1.00 . A A . 25 LYS O 1 1
1 391 1 1 26 ILE C C 13.978 17.333 -4.068 1.00 . A A . 26 ILE C 1 1
1 392 1 1 26 ILE CA C 13.000 17.653 -2.936 1.00 . A A . 26 ILE CA 1 1
1 393 1 1 26 ILE CB C 12.105 16.474 -2.546 1.00 . A A . 26 ILE CB 1 1
1 394 1 1 26 ILE CD1 C 11.642 14.846 -4.416 1.00 . A A . 26 ILE CD1 1 1
1 395 1 1 26 ILE CG1 C 11.158 16.103 -3.688 1.00 . A A . 26 ILE CG1 1 1
1 396 1 1 26 ILE CG2 C 11.350 16.765 -1.247 1.00 . A A . 26 ILE CG2 1 1
1 397 1 1 26 ILE H H 11.217 18.615 -3.419 1.00 . A A . 26 ILE H 1 1
1 398 1 1 26 ILE HA H 13.572 17.928 -2.051 1.00 . A A . 26 ILE HA 1 1
1 399 1 1 26 ILE HB H 12.742 15.608 -2.361 1.00 . A A . 26 ILE HB 1 1
1 400 1 1 26 ILE HD11 H 11.036 13.994 -4.112 1.00 . A A . 26 ILE HD11 1 1
1 401 1 1 26 ILE HD12 H 11.550 14.992 -5.492 1.00 . A A . 26 ILE HD12 1 1
1 402 1 1 26 ILE HD13 H 12.686 14.659 -4.162 1.00 . A A . 26 ILE HD13 1 1
1 403 1 1 26 ILE HG12 H 10.156 15.935 -3.295 1.00 . A A . 26 ILE HG12 1 1
1 404 1 1 26 ILE HG13 H 11.089 16.931 -4.393 1.00 . A A . 26 ILE HG13 1 1
1 405 1 1 26 ILE HG21 H 10.633 15.966 -1.057 1.00 . A A . 26 ILE HG21 1 1
1 406 1 1 26 ILE HG22 H 12.058 16.822 -0.421 1.00 . A A . 26 ILE HG22 1 1
1 407 1 1 26 ILE HG23 H 10.822 17.714 -1.339 1.00 . A A . 26 ILE HG23 1 1
1 408 1 1 26 ILE N N 12.192 18.802 -3.308 1.00 . A A . 26 ILE N 1 1
1 409 1 1 26 ILE O O 15.015 16.713 -3.840 1.00 . A A . 26 ILE O 1 1
1 410 1 1 27 LEU C C 15.623 18.519 -6.415 1.00 . A A . 27 LEU C 1 1
1 411 1 1 27 LEU CA C 14.446 17.542 -6.432 1.00 . A A . 27 LEU CA 1 1
1 412 1 1 27 LEU CB C 13.608 17.611 -7.710 1.00 . A A . 27 LEU CB 1 1
1 413 1 1 27 LEU CD1 C 14.104 16.317 -9.817 1.00 . A A . 27 LEU CD1 1 1
1 414 1 1 27 LEU CD2 C 14.102 18.854 -9.847 1.00 . A A . 27 LEU CD2 1 1
1 415 1 1 27 LEU CG C 14.389 17.596 -9.025 1.00 . A A . 27 LEU CG 1 1
1 416 1 1 27 LEU H H 12.768 18.278 -5.440 1.00 . A A . 27 LEU H 1 1
1 417 1 1 27 LEU HA H 14.838 16.527 -6.358 1.00 . A A . 27 LEU HA 1 1
1 418 1 1 27 LEU HB2 H 12.914 16.770 -7.712 1.00 . A A . 27 LEU HB2 1 1
1 419 1 1 27 LEU HB3 H 13.007 18.520 -7.677 1.00 . A A . 27 LEU HB3 1 1
1 420 1 1 27 LEU HD11 H 13.138 15.913 -9.518 1.00 . A A . 27 LEU HD11 1 1
1 421 1 1 27 LEU HD12 H 14.089 16.546 -10.883 1.00 . A A . 27 LEU HD12 1 1
1 422 1 1 27 LEU HD13 H 14.883 15.583 -9.614 1.00 . A A . 27 LEU HD13 1 1
1 423 1 1 27 LEU HD21 H 14.148 18.613 -10.910 1.00 . A A . 27 LEU HD21 1 1
1 424 1 1 27 LEU HD22 H 13.110 19.230 -9.602 1.00 . A A . 27 LEU HD22 1 1
1 425 1 1 27 LEU HD23 H 14.847 19.617 -9.616 1.00 . A A . 27 LEU HD23 1 1
1 426 1 1 27 LEU HG H 15.454 17.599 -8.791 1.00 . A A . 27 LEU HG 1 1
1 427 1 1 27 LEU N N 13.613 17.773 -5.263 1.00 . A A . 27 LEU N 1 1
1 428 1 1 27 LEU O O 15.614 19.495 -5.665 1.00 . A A . 27 LEU O 1 1
2 429 1 1 1 GLY C C -12.216 18.436 3.967 1.00 . A A . 1 GLY C 1 1
2 430 1 1 1 GLY CA C -10.907 17.999 3.308 1.00 . A A . 1 GLY CA 1 1
2 431 1 1 1 GLY H1 H -10.465 18.380 1.308 1.00 . A A . 1 GLY H1 1 1
2 432 1 1 1 GLY HA2 H -10.567 17.064 3.751 1.00 . A A . 1 GLY HA2 1 1
2 433 1 1 1 GLY HA3 H -10.133 18.742 3.500 1.00 . A A . 1 GLY HA3 1 1
2 434 1 1 1 GLY N N -11.077 17.829 1.875 1.00 . A A . 1 GLY N 1 1
2 435 1 1 1 GLY O O -12.243 19.409 4.718 1.00 . A A . 1 GLY O 1 1
2 436 1 1 2 TRP C C -15.169 16.693 4.768 1.00 . A A . 2 TRP C 1 1
2 437 1 1 2 TRP CA C -14.582 17.994 4.215 1.00 . A A . 2 TRP CA 1 1
2 438 1 1 2 TRP CB C -15.480 18.658 3.170 1.00 . A A . 2 TRP CB 1 1
2 439 1 1 2 TRP CD1 C -14.533 20.380 1.497 1.00 . A A . 2 TRP CD1 1 1
2 440 1 1 2 TRP CD2 C -14.916 21.232 3.505 1.00 . A A . 2 TRP CD2 1 1
2 441 1 1 2 TRP CE2 C -14.416 22.247 2.715 1.00 . A A . 2 TRP CE2 1 1
2 442 1 1 2 TRP CE3 C -15.261 21.454 4.850 1.00 . A A . 2 TRP CE3 1 1
2 443 1 1 2 TRP CG C -14.987 20.031 2.709 1.00 . A A . 2 TRP CG 1 1
2 444 1 1 2 TRP CH2 C -14.556 23.797 4.515 1.00 . A A . 2 TRP CH2 1 1
2 445 1 1 2 TRP CZ2 C -14.218 23.553 3.179 1.00 . A A . 2 TRP CZ2 1 1
2 446 1 1 2 TRP CZ3 C -15.058 22.763 5.299 1.00 . A A . 2 TRP CZ3 1 1
2 447 1 1 2 TRP H H -13.242 16.904 3.049 1.00 . A A . 2 TRP H 1 1
2 448 1 1 2 TRP HA H -14.446 18.713 5.022 1.00 . A A . 2 TRP HA 1 1
2 449 1 1 2 TRP HB2 H -15.559 18.001 2.303 1.00 . A A . 2 TRP HB2 1 1
2 450 1 1 2 TRP HB3 H -16.483 18.764 3.583 1.00 . A A . 2 TRP HB3 1 1
2 451 1 1 2 TRP HD1 H -14.456 19.697 0.651 1.00 . A A . 2 TRP HD1 1 1
2 452 1 1 2 TRP HE1 H -13.780 22.247 0.592 1.00 . A A . 2 TRP HE1 1 1
2 453 1 1 2 TRP HE3 H -15.658 20.668 5.495 1.00 . A A . 2 TRP HE3 1 1
2 454 1 1 2 TRP HH2 H -14.426 24.792 4.941 1.00 . A A . 2 TRP HH2 1 1
2 455 1 1 2 TRP HZ2 H -13.822 24.337 2.534 1.00 . A A . 2 TRP HZ2 1 1
2 456 1 1 2 TRP HZ3 H -15.310 22.989 6.335 1.00 . A A . 2 TRP HZ3 1 1
2 457 1 1 2 TRP N N -13.272 17.695 3.662 1.00 . A A . 2 TRP N 1 1
2 458 1 1 2 TRP NE1 N -14.176 21.712 1.455 1.00 . A A . 2 TRP NE1 1 1
2 459 1 1 2 TRP O O -15.415 16.579 5.968 1.00 . A A . 2 TRP O 1 1
2 460 1 1 3 THR C C -15.152 13.321 3.580 1.00 . A A . 3 THR C 1 1
2 461 1 1 3 THR CA C -15.930 14.456 4.248 1.00 . A A . 3 THR CA 1 1
2 462 1 1 3 THR CB C -17.419 14.460 3.901 1.00 . A A . 3 THR CB 1 1
2 463 1 1 3 THR CG2 C -18.044 15.852 4.015 1.00 . A A . 3 THR CG2 1 1
2 464 1 1 3 THR H H -15.173 15.844 2.893 1.00 . A A . 3 THR H 1 1
2 465 1 1 3 THR HA H -15.807 14.336 5.325 1.00 . A A . 3 THR HA 1 1
2 466 1 1 3 THR HB H -17.962 13.738 4.510 1.00 . A A . 3 THR HB 1 1
2 467 1 1 3 THR HG1 H -18.305 13.716 2.267 1.00 . A A . 3 THR HG1 1 1
2 468 1 1 3 THR HG21 H -17.919 16.385 3.072 1.00 . A A . 3 THR HG21 1 1
2 469 1 1 3 THR HG22 H -19.106 15.756 4.240 1.00 . A A . 3 THR HG22 1 1
2 470 1 1 3 THR HG23 H -17.551 16.407 4.813 1.00 . A A . 3 THR HG23 1 1
2 471 1 1 3 THR N N -15.376 15.744 3.866 1.00 . A A . 3 THR N 1 1
2 472 1 1 3 THR O O -14.076 13.544 3.024 1.00 . A A . 3 THR O 1 1
2 473 1 1 3 THR OG1 O -17.450 14.179 2.504 1.00 . A A . 3 THR OG1 1 1
2 474 1 1 4 LEU C C -15.448 10.897 1.574 1.00 . A A . 4 LEU C 1 1
2 475 1 1 4 LEU CA C -15.098 10.959 3.063 1.00 . A A . 4 LEU CA 1 1
2 476 1 1 4 LEU CB C -15.482 9.697 3.837 1.00 . A A . 4 LEU CB 1 1
2 477 1 1 4 LEU CD1 C -13.203 8.618 3.883 1.00 . A A . 4 LEU CD1 1 1
2 478 1 1 4 LEU CD2 C -13.961 10.082 5.812 1.00 . A A . 4 LEU CD2 1 1
2 479 1 1 4 LEU CG C -14.389 9.096 4.723 1.00 . A A . 4 LEU CG 1 1
2 480 1 1 4 LEU H H -16.599 11.957 4.109 1.00 . A A . 4 LEU H 1 1
2 481 1 1 4 LEU HA H -14.020 11.082 3.160 1.00 . A A . 4 LEU HA 1 1
2 482 1 1 4 LEU HB2 H -16.345 9.927 4.464 1.00 . A A . 4 LEU HB2 1 1
2 483 1 1 4 LEU HB3 H -15.801 8.938 3.122 1.00 . A A . 4 LEU HB3 1 1
2 484 1 1 4 LEU HD11 H -12.315 9.189 4.154 1.00 . A A . 4 LEU HD11 1 1
2 485 1 1 4 LEU HD12 H -13.027 7.559 4.072 1.00 . A A . 4 LEU HD12 1 1
2 486 1 1 4 LEU HD13 H -13.423 8.768 2.827 1.00 . A A . 4 LEU HD13 1 1
2 487 1 1 4 LEU HD21 H -14.739 10.143 6.574 1.00 . A A . 4 LEU HD21 1 1
2 488 1 1 4 LEU HD22 H -13.032 9.740 6.268 1.00 . A A . 4 LEU HD22 1 1
2 489 1 1 4 LEU HD23 H -13.808 11.067 5.370 1.00 . A A . 4 LEU HD23 1 1
2 490 1 1 4 LEU HG H -14.801 8.220 5.226 1.00 . A A . 4 LEU HG 1 1
2 491 1 1 4 LEU N N -15.725 12.130 3.655 1.00 . A A . 4 LEU N 1 1
2 492 1 1 4 LEU O O -14.684 10.357 0.776 1.00 . A A . 4 LEU O 1 1
2 493 1 1 5 ASN C C -16.386 12.626 -0.878 1.00 . A A . 5 ASN C 1 1
2 494 1 1 5 ASN CA C -17.062 11.473 -0.132 1.00 . A A . 5 ASN CA 1 1
2 495 1 1 5 ASN CB C -18.576 11.685 -0.206 1.00 . A A . 5 ASN CB 1 1
2 496 1 1 5 ASN CG C -19.205 10.783 -1.269 1.00 . A A . 5 ASN CG 1 1
2 497 1 1 5 ASN H H -17.218 11.894 1.901 1.00 . A A . 5 ASN H 1 1
2 498 1 1 5 ASN HA H -16.789 10.498 -0.535 1.00 . A A . 5 ASN HA 1 1
2 499 1 1 5 ASN HB2 H -19.024 11.475 0.766 1.00 . A A . 5 ASN HB2 1 1
2 500 1 1 5 ASN HB3 H -18.790 12.729 -0.437 1.00 . A A . 5 ASN HB3 1 1
2 501 1 1 5 ASN HD21 H -20.804 10.543 -0.052 1.00 . A A . 5 ASN HD21 1 1
2 502 1 1 5 ASN HD22 H -20.892 9.703 -1.564 1.00 . A A . 5 ASN HD22 1 1
2 503 1 1 5 ASN N N -16.603 11.458 1.246 1.00 . A A . 5 ASN N 1 1
2 504 1 1 5 ASN ND2 N -20.399 10.303 -0.934 1.00 . A A . 5 ASN ND2 1 1
2 505 1 1 5 ASN O O -16.218 12.567 -2.095 1.00 . A A . 5 ASN O 1 1
2 506 1 1 5 ASN OD1 O -18.643 10.538 -2.324 1.00 . A A . 5 ASN OD1 1 1
2 507 1 1 6 SER C C -13.865 14.543 -0.848 1.00 . A A . 6 SER C 1 1
2 508 1 1 6 SER CA C -15.363 14.809 -0.690 1.00 . A A . 6 SER CA 1 1
2 509 1 1 6 SER CB C -15.595 16.052 0.172 1.00 . A A . 6 SER CB 1 1
2 510 1 1 6 SER H H -16.159 13.684 0.873 1.00 . A A . 6 SER H 1 1
2 511 1 1 6 SER HA H -15.832 14.952 -1.665 1.00 . A A . 6 SER HA 1 1
2 512 1 1 6 SER HB2 H -16.010 15.753 1.135 1.00 . A A . 6 SER HB2 1 1
2 513 1 1 6 SER HB3 H -14.639 16.535 0.375 1.00 . A A . 6 SER HB3 1 1
2 514 1 1 6 SER HG H -17.157 17.302 0.202 1.00 . A A . 6 SER HG 1 1
2 515 1 1 6 SER N N -16.017 13.645 -0.117 1.00 . A A . 6 SER N 1 1
2 516 1 1 6 SER O O -13.306 14.742 -1.925 1.00 . A A . 6 SER O 1 1
2 517 1 1 6 SER OG O -16.474 16.981 -0.454 1.00 . A A . 6 SER OG 1 1
2 518 1 1 7 ALA C C -11.602 12.449 -0.433 1.00 . A A . 7 ALA C 1 1
2 519 1 1 7 ALA CA C -11.835 13.802 0.238 1.00 . A A . 7 ALA CA 1 1
2 520 1 1 7 ALA CB C -11.302 13.841 1.672 1.00 . A A . 7 ALA CB 1 1
2 521 1 1 7 ALA H H -13.721 13.938 1.115 1.00 . A A . 7 ALA H 1 1
2 522 1 1 7 ALA HA H -11.337 14.578 -0.343 1.00 . A A . 7 ALA HA 1 1
2 523 1 1 7 ALA HB1 H -10.266 13.502 1.684 1.00 . A A . 7 ALA HB1 1 1
2 524 1 1 7 ALA HB2 H -11.355 14.862 2.052 1.00 . A A . 7 ALA HB2 1 1
2 525 1 1 7 ALA HB3 H -11.905 13.187 2.302 1.00 . A A . 7 ALA HB3 1 1
2 526 1 1 7 ALA N N -13.258 14.098 0.242 1.00 . A A . 7 ALA N 1 1
2 527 1 1 7 ALA O O -10.463 11.997 -0.550 1.00 . A A . 7 ALA O 1 1
2 528 1 1 8 GLY C C -11.740 10.609 -2.761 1.00 . A A . 8 GLY C 1 1
2 529 1 1 8 GLY CA C -12.627 10.543 -1.516 1.00 . A A . 8 GLY CA 1 1
2 530 1 1 8 GLY H H -13.620 12.210 -0.760 1.00 . A A . 8 GLY H 1 1
2 531 1 1 8 GLY HA2 H -12.233 9.800 -0.823 1.00 . A A . 8 GLY HA2 1 1
2 532 1 1 8 GLY HA3 H -13.629 10.219 -1.796 1.00 . A A . 8 GLY HA3 1 1
2 533 1 1 8 GLY N N -12.698 11.837 -0.859 1.00 . A A . 8 GLY N 1 1
2 534 1 1 8 GLY O O -11.064 9.638 -3.098 1.00 . A A . 8 GLY O 1 1
2 535 1 1 9 TYR C C -10.437 13.401 -4.672 1.00 . A A . 9 TYR C 1 1
2 536 1 1 9 TYR CA C -10.975 11.969 -4.608 1.00 . A A . 9 TYR CA 1 1
2 537 1 1 9 TYR CB C -11.924 11.741 -5.787 1.00 . A A . 9 TYR CB 1 1
2 538 1 1 9 TYR CD1 C -14.014 12.851 -4.918 1.00 . A A . 9 TYR CD1 1 1
2 539 1 1 9 TYR CD2 C -13.080 13.644 -6.969 1.00 . A A . 9 TYR CD2 1 1
2 540 1 1 9 TYR CE1 C -15.067 13.828 -5.019 1.00 . A A . 9 TYR CE1 1 1
2 541 1 1 9 TYR CE2 C -14.132 14.621 -7.072 1.00 . A A . 9 TYR CE2 1 1
2 542 1 1 9 TYR CG C -13.042 12.779 -5.895 1.00 . A A . 9 TYR CG 1 1
2 543 1 1 9 TYR CZ C -15.074 14.665 -6.092 1.00 . A A . 9 TYR CZ 1 1
2 544 1 1 9 TYR H H -12.319 12.549 -3.128 1.00 . A A . 9 TYR H 1 1
2 545 1 1 9 TYR HA H -10.135 11.275 -4.579 1.00 . A A . 9 TYR HA 1 1
2 546 1 1 9 TYR HB2 H -11.347 11.746 -6.711 1.00 . A A . 9 TYR HB2 1 1
2 547 1 1 9 TYR HB3 H -12.369 10.750 -5.694 1.00 . A A . 9 TYR HB3 1 1
2 548 1 1 9 TYR HD1 H -13.985 12.168 -4.068 1.00 . A A . 9 TYR HD1 1 1
2 549 1 1 9 TYR HD2 H -12.312 13.587 -7.741 1.00 . A A . 9 TYR HD2 1 1
2 550 1 1 9 TYR HE1 H -15.841 13.896 -4.255 1.00 . A A . 9 TYR HE1 1 1
2 551 1 1 9 TYR HE2 H -14.174 15.309 -7.916 1.00 . A A . 9 TYR HE2 1 1
2 552 1 1 9 TYR HH H -16.840 15.208 -6.699 1.00 . A A . 9 TYR HH 1 1
2 553 1 1 9 TYR N N -11.768 11.764 -3.409 1.00 . A A . 9 TYR N 1 1
2 554 1 1 9 TYR O O -10.204 13.932 -5.757 1.00 . A A . 9 TYR O 1 1
2 555 1 1 9 TYR OH O -16.069 15.588 -6.188 1.00 . A A . 9 TYR OH 1 1
2 556 1 1 10 LEU C C -8.454 15.347 -2.597 1.00 . A A . 10 LEU C 1 1
2 557 1 1 10 LEU CA C -9.752 15.343 -3.405 1.00 . A A . 10 LEU CA 1 1
2 558 1 1 10 LEU CB C -10.827 16.278 -2.846 1.00 . A A . 10 LEU CB 1 1
2 559 1 1 10 LEU CD1 C -12.795 15.669 -4.300 1.00 . A A . 10 LEU CD1 1 1
2 560 1 1 10 LEU CD2 C -12.627 17.989 -3.286 1.00 . A A . 10 LEU CD2 1 1
2 561 1 1 10 LEU CG C -11.858 16.793 -3.852 1.00 . A A . 10 LEU CG 1 1
2 562 1 1 10 LEU H H -10.451 13.545 -2.620 1.00 . A A . 10 LEU H 1 1
2 563 1 1 10 LEU HA H -9.530 15.678 -4.418 1.00 . A A . 10 LEU HA 1 1
2 564 1 1 10 LEU HB2 H -11.355 15.755 -2.048 1.00 . A A . 10 LEU HB2 1 1
2 565 1 1 10 LEU HB3 H -10.333 17.137 -2.391 1.00 . A A . 10 LEU HB3 1 1
2 566 1 1 10 LEU HD11 H -12.895 15.691 -5.385 1.00 . A A . 10 LEU HD11 1 1
2 567 1 1 10 LEU HD12 H -12.383 14.709 -3.992 1.00 . A A . 10 LEU HD12 1 1
2 568 1 1 10 LEU HD13 H -13.775 15.808 -3.842 1.00 . A A . 10 LEU HD13 1 1
2 569 1 1 10 LEU HD21 H -12.207 18.912 -3.686 1.00 . A A . 10 LEU HD21 1 1
2 570 1 1 10 LEU HD22 H -13.676 17.914 -3.571 1.00 . A A . 10 LEU HD22 1 1
2 571 1 1 10 LEU HD23 H -12.544 17.993 -2.199 1.00 . A A . 10 LEU HD23 1 1
2 572 1 1 10 LEU HG H -11.327 17.141 -4.738 1.00 . A A . 10 LEU HG 1 1
2 573 1 1 10 LEU N N -10.257 13.984 -3.496 1.00 . A A . 10 LEU N 1 1
2 574 1 1 10 LEU O O -8.081 16.366 -2.017 1.00 . A A . 10 LEU O 1 1
2 575 1 1 11 LEU C C -5.441 13.645 -2.832 1.00 . A A . 11 LEU C 1 1
2 576 1 1 11 LEU CA C -6.548 14.053 -1.859 1.00 . A A . 11 LEU CA 1 1
2 577 1 1 11 LEU CB C -6.719 13.089 -0.683 1.00 . A A . 11 LEU CB 1 1
2 578 1 1 11 LEU CD1 C -7.376 11.272 -2.303 1.00 . A A . 11 LEU CD1 1 1
2 579 1 1 11 LEU CD2 C -5.155 11.152 -1.083 1.00 . A A . 11 LEU CD2 1 1
2 580 1 1 11 LEU CG C -6.616 11.600 -1.016 1.00 . A A . 11 LEU CG 1 1
2 581 1 1 11 LEU H H -8.107 13.372 -3.060 1.00 . A A . 11 LEU H 1 1
2 582 1 1 11 LEU HA H -6.299 15.029 -1.442 1.00 . A A . 11 LEU HA 1 1
2 583 1 1 11 LEU HB2 H -5.965 13.327 0.068 1.00 . A A . 11 LEU HB2 1 1
2 584 1 1 11 LEU HB3 H -7.692 13.274 -0.227 1.00 . A A . 11 LEU HB3 1 1
2 585 1 1 11 LEU HD11 H -8.400 11.636 -2.223 1.00 . A A . 11 LEU HD11 1 1
2 586 1 1 11 LEU HD12 H -6.883 11.754 -3.147 1.00 . A A . 11 LEU HD12 1 1
2 587 1 1 11 LEU HD13 H -7.385 10.193 -2.456 1.00 . A A . 11 LEU HD13 1 1
2 588 1 1 11 LEU HD21 H -4.838 11.101 -2.124 1.00 . A A . 11 LEU HD21 1 1
2 589 1 1 11 LEU HD22 H -4.532 11.867 -0.546 1.00 . A A . 11 LEU HD22 1 1
2 590 1 1 11 LEU HD23 H -5.056 10.168 -0.624 1.00 . A A . 11 LEU HD23 1 1
2 591 1 1 11 LEU HG H -7.089 11.037 -0.211 1.00 . A A . 11 LEU HG 1 1
2 592 1 1 11 LEU N N -7.798 14.195 -2.585 1.00 . A A . 11 LEU N 1 1
2 593 1 1 11 LEU O O -4.359 13.238 -2.411 1.00 . A A . 11 LEU O 1 1
2 594 1 1 12 GLY C C -4.916 14.356 -6.352 1.00 . A A . 12 GLY C 1 1
2 595 1 1 12 GLY CA C -4.793 13.416 -5.151 1.00 . A A . 12 GLY CA 1 1
2 596 1 1 12 GLY H H -6.631 14.099 -4.449 1.00 . A A . 12 GLY H 1 1
2 597 1 1 12 GLY HA2 H -3.781 13.464 -4.749 1.00 . A A . 12 GLY HA2 1 1
2 598 1 1 12 GLY HA3 H -4.960 12.388 -5.471 1.00 . A A . 12 GLY HA3 1 1
2 599 1 1 12 GLY N N -5.749 13.767 -4.114 1.00 . A A . 12 GLY N 1 1
2 600 1 1 12 GLY O O -3.911 14.828 -6.881 1.00 . A A . 12 GLY O 1 1
2 601 1 1 13 LYS C C -5.793 16.844 -7.615 1.00 . A A . 13 LYS C 1 1
2 602 1 1 13 LYS CA C -6.425 15.475 -7.876 1.00 . A A . 13 LYS CA 1 1
2 603 1 1 13 LYS CB C -7.926 15.536 -8.163 1.00 . A A . 13 LYS CB 1 1
2 604 1 1 13 LYS CD C -8.827 17.788 -7.476 1.00 . A A . 13 LYS CD 1 1
2 605 1 1 13 LYS CE C -10.266 18.079 -7.908 1.00 . A A . 13 LYS CE 1 1
2 606 1 1 13 LYS CG C -8.661 16.322 -7.075 1.00 . A A . 13 LYS CG 1 1
2 607 1 1 13 LYS H H -6.969 14.212 -6.312 1.00 . A A . 13 LYS H 1 1
2 608 1 1 13 LYS HA H -5.947 15.035 -8.751 1.00 . A A . 13 LYS HA 1 1
2 609 1 1 13 LYS HB2 H -8.097 16.003 -9.133 1.00 . A A . 13 LYS HB2 1 1
2 610 1 1 13 LYS HB3 H -8.329 14.524 -8.222 1.00 . A A . 13 LYS HB3 1 1
2 611 1 1 13 LYS HD2 H -8.558 18.431 -6.638 1.00 . A A . 13 LYS HD2 1 1
2 612 1 1 13 LYS HD3 H -8.145 18.026 -8.291 1.00 . A A . 13 LYS HD3 1 1
2 613 1 1 13 LYS HE2 H -10.574 17.366 -8.672 1.00 . A A . 13 LYS HE2 1 1
2 614 1 1 13 LYS HE3 H -10.939 17.949 -7.060 1.00 . A A . 13 LYS HE3 1 1
2 615 1 1 13 LYS HG2 H -9.640 15.876 -6.898 1.00 . A A . 13 LYS HG2 1 1
2 616 1 1 13 LYS HG3 H -8.108 16.257 -6.138 1.00 . A A . 13 LYS HG3 1 1
2 617 1 1 13 LYS HZ1 H -11.068 19.481 -9.160 1.00 . A A . 13 LYS HZ1 1 1
2 618 1 1 13 LYS HZ2 H -10.655 20.074 -7.696 1.00 . A A . 13 LYS HZ2 1 1
2 619 1 1 13 LYS HZ3 H -9.497 19.749 -8.801 1.00 . A A . 13 LYS HZ3 1 1
2 620 1 1 13 LYS N N -6.157 14.600 -6.747 1.00 . A A . 13 LYS N 1 1
2 621 1 1 13 LYS NZ N -10.381 19.458 -8.434 1.00 . A A . 13 LYS NZ 1 1
2 622 1 1 13 LYS O O -5.593 17.627 -8.543 1.00 . A A . 13 LYS O 1 1
2 623 1 1 14 ILE C C -3.435 18.110 -5.551 1.00 . A A . 14 ILE C 1 1
2 624 1 1 14 ILE CA C -4.891 18.352 -5.953 1.00 . A A . 14 ILE CA 1 1
2 625 1 1 14 ILE CB C -5.725 19.029 -4.864 1.00 . A A . 14 ILE CB 1 1
2 626 1 1 14 ILE CD1 C -7.340 18.671 -2.960 1.00 . A A . 14 ILE CD1 1 1
2 627 1 1 14 ILE CG1 C -6.543 18.000 -4.081 1.00 . A A . 14 ILE CG1 1 1
2 628 1 1 14 ILE CG2 C -6.606 20.132 -5.453 1.00 . A A . 14 ILE CG2 1 1
2 629 1 1 14 ILE H H -5.661 16.450 -5.599 1.00 . A A . 14 ILE H 1 1
2 630 1 1 14 ILE HA H -4.905 19.008 -6.824 1.00 . A A . 14 ILE HA 1 1
2 631 1 1 14 ILE HB H -5.044 19.503 -4.158 1.00 . A A . 14 ILE HB 1 1
2 632 1 1 14 ILE HD11 H -8.386 18.372 -3.030 1.00 . A A . 14 ILE HD11 1 1
2 633 1 1 14 ILE HD12 H -6.938 18.365 -1.995 1.00 . A A . 14 ILE HD12 1 1
2 634 1 1 14 ILE HD13 H -7.264 19.754 -3.059 1.00 . A A . 14 ILE HD13 1 1
2 635 1 1 14 ILE HG12 H -7.224 17.482 -4.756 1.00 . A A . 14 ILE HG12 1 1
2 636 1 1 14 ILE HG13 H -5.878 17.246 -3.658 1.00 . A A . 14 ILE HG13 1 1
2 637 1 1 14 ILE HG21 H -6.156 21.104 -5.248 1.00 . A A . 14 ILE HG21 1 1
2 638 1 1 14 ILE HG22 H -6.691 19.993 -6.531 1.00 . A A . 14 ILE HG22 1 1
2 639 1 1 14 ILE HG23 H -7.596 20.088 -5.002 1.00 . A A . 14 ILE HG23 1 1
2 640 1 1 14 ILE N N -5.496 17.091 -6.348 1.00 . A A . 14 ILE N 1 1
2 641 1 1 14 ILE O O -2.528 18.757 -6.073 1.00 . A A . 14 ILE O 1 1
2 642 1 1 15 ASN C C -1.004 16.604 -5.347 1.00 . A A . 15 ASN C 1 1
2 643 1 1 15 ASN CA C -1.924 16.842 -4.150 1.00 . A A . 15 ASN CA 1 1
2 644 1 1 15 ASN CB C -1.947 15.565 -3.308 1.00 . A A . 15 ASN CB 1 1
2 645 1 1 15 ASN CG C -0.870 15.604 -2.224 1.00 . A A . 15 ASN CG 1 1
2 646 1 1 15 ASN H H -3.999 16.656 -4.209 1.00 . A A . 15 ASN H 1 1
2 647 1 1 15 ASN HA H -1.614 17.695 -3.547 1.00 . A A . 15 ASN HA 1 1
2 648 1 1 15 ASN HB2 H -2.928 15.446 -2.848 1.00 . A A . 15 ASN HB2 1 1
2 649 1 1 15 ASN HB3 H -1.790 14.698 -3.951 1.00 . A A . 15 ASN HB3 1 1
2 650 1 1 15 ASN HD21 H 0.505 15.953 -3.668 1.00 . A A . 15 ASN HD21 1 1
2 651 1 1 15 ASN HD22 H 1.130 15.872 -2.054 1.00 . A A . 15 ASN HD22 1 1
2 652 1 1 15 ASN N N -3.256 17.178 -4.627 1.00 . A A . 15 ASN N 1 1
2 653 1 1 15 ASN ND2 N 0.356 15.828 -2.687 1.00 . A A . 15 ASN ND2 1 1
2 654 1 1 15 ASN O O 0.215 16.734 -5.233 1.00 . A A . 15 ASN O 1 1
2 655 1 1 15 ASN OD1 O -1.134 15.442 -1.043 1.00 . A A . 15 ASN OD1 1 1
2 656 1 1 16 LEU C C -0.196 17.294 -8.149 1.00 . A A . 16 LEU C 1 1
2 657 1 1 16 LEU CA C -0.869 16.000 -7.686 1.00 . A A . 16 LEU CA 1 1
2 658 1 1 16 LEU CB C -1.769 15.363 -8.746 1.00 . A A . 16 LEU CB 1 1
2 659 1 1 16 LEU CD1 C -0.475 13.332 -9.492 1.00 . A A . 16 LEU CD1 1 1
2 660 1 1 16 LEU CD2 C -1.935 13.223 -7.421 1.00 . A A . 16 LEU CD2 1 1
2 661 1 1 16 LEU CG C -1.749 13.835 -8.811 1.00 . A A . 16 LEU CG 1 1
2 662 1 1 16 LEU H H -2.610 16.155 -6.553 1.00 . A A . 16 LEU H 1 1
2 663 1 1 16 LEU HA H -0.093 15.274 -7.444 1.00 . A A . 16 LEU HA 1 1
2 664 1 1 16 LEU HB2 H -2.795 15.685 -8.564 1.00 . A A . 16 LEU HB2 1 1
2 665 1 1 16 LEU HB3 H -1.482 15.753 -9.721 1.00 . A A . 16 LEU HB3 1 1
2 666 1 1 16 LEU HD11 H -0.207 14.007 -10.305 1.00 . A A . 16 LEU HD11 1 1
2 667 1 1 16 LEU HD12 H 0.337 13.298 -8.766 1.00 . A A . 16 LEU HD12 1 1
2 668 1 1 16 LEU HD13 H -0.646 12.333 -9.893 1.00 . A A . 16 LEU HD13 1 1
2 669 1 1 16 LEU HD21 H -1.263 12.373 -7.305 1.00 . A A . 16 LEU HD21 1 1
2 670 1 1 16 LEU HD22 H -1.710 13.972 -6.662 1.00 . A A . 16 LEU HD22 1 1
2 671 1 1 16 LEU HD23 H -2.967 12.888 -7.306 1.00 . A A . 16 LEU HD23 1 1
2 672 1 1 16 LEU HG H -2.591 13.507 -9.423 1.00 . A A . 16 LEU HG 1 1
2 673 1 1 16 LEU N N -1.620 16.258 -6.468 1.00 . A A . 16 LEU N 1 1
2 674 1 1 16 LEU O O 0.903 17.263 -8.700 1.00 . A A . 16 LEU O 1 1
2 675 1 1 17 LYS C C 0.659 20.166 -7.255 1.00 . A A . 17 LYS C 1 1
2 676 1 1 17 LYS CA C -0.366 19.702 -8.293 1.00 . A A . 17 LYS CA 1 1
2 677 1 1 17 LYS CB C -1.512 20.692 -8.509 1.00 . A A . 17 LYS CB 1 1
2 678 1 1 17 LYS CD C -3.366 21.372 -10.078 1.00 . A A . 17 LYS CD 1 1
2 679 1 1 17 LYS CE C -3.659 21.696 -11.544 1.00 . A A . 17 LYS CE 1 1
2 680 1 1 17 LYS CG C -2.050 20.603 -9.939 1.00 . A A . 17 LYS CG 1 1
2 681 1 1 17 LYS H H -1.777 18.417 -7.459 1.00 . A A . 17 LYS H 1 1
2 682 1 1 17 LYS HA H 0.141 19.582 -9.250 1.00 . A A . 17 LYS HA 1 1
2 683 1 1 17 LYS HB2 H -2.315 20.485 -7.802 1.00 . A A . 17 LYS HB2 1 1
2 684 1 1 17 LYS HB3 H -1.165 21.706 -8.309 1.00 . A A . 17 LYS HB3 1 1
2 685 1 1 17 LYS HD2 H -4.182 20.780 -9.662 1.00 . A A . 17 LYS HD2 1 1
2 686 1 1 17 LYS HD3 H -3.315 22.295 -9.501 1.00 . A A . 17 LYS HD3 1 1
2 687 1 1 17 LYS HE2 H -2.752 21.575 -12.138 1.00 . A A . 17 LYS HE2 1 1
2 688 1 1 17 LYS HE3 H -4.394 20.994 -11.938 1.00 . A A . 17 LYS HE3 1 1
2 689 1 1 17 LYS HG2 H -1.314 21.009 -10.634 1.00 . A A . 17 LYS HG2 1 1
2 690 1 1 17 LYS HG3 H -2.204 19.560 -10.210 1.00 . A A . 17 LYS HG3 1 1
2 691 1 1 17 LYS HZ1 H -4.507 23.398 -10.793 1.00 . A A . 17 LYS HZ1 1 1
2 692 1 1 17 LYS HZ2 H -3.423 23.679 -11.982 1.00 . A A . 17 LYS HZ2 1 1
2 693 1 1 17 LYS HZ3 H -4.906 23.101 -12.348 1.00 . A A . 17 LYS HZ3 1 1
2 694 1 1 17 LYS N N -0.883 18.401 -7.908 1.00 . A A . 17 LYS N 1 1
2 695 1 1 17 LYS NZ N -4.165 23.081 -11.678 1.00 . A A . 17 LYS NZ 1 1
2 696 1 1 17 LYS O O 1.728 20.658 -7.612 1.00 . A A . 17 LYS O 1 1
2 697 1 1 18 ALA C C 2.394 19.466 -4.876 1.00 . A A . 18 ALA C 1 1
2 698 1 1 18 ALA CA C 1.172 20.387 -4.902 1.00 . A A . 18 ALA CA 1 1
2 699 1 1 18 ALA CB C 0.392 20.358 -3.587 1.00 . A A . 18 ALA CB 1 1
2 700 1 1 18 ALA H H -0.575 19.591 -5.712 1.00 . A A . 18 ALA H 1 1
2 701 1 1 18 ALA HA H 1.501 21.408 -5.094 1.00 . A A . 18 ALA HA 1 1
2 702 1 1 18 ALA HB1 H 1.066 20.097 -2.771 1.00 . A A . 18 ALA HB1 1 1
2 703 1 1 18 ALA HB2 H -0.041 21.341 -3.399 1.00 . A A . 18 ALA HB2 1 1
2 704 1 1 18 ALA HB3 H -0.405 19.618 -3.653 1.00 . A A . 18 ALA HB3 1 1
2 705 1 1 18 ALA N N 0.297 19.992 -5.994 1.00 . A A . 18 ALA N 1 1
2 706 1 1 18 ALA O O 3.454 19.851 -4.386 1.00 . A A . 18 ALA O 1 1
2 707 1 1 19 LEU C C 4.389 17.799 -6.370 1.00 . A A . 19 LEU C 1 1
2 708 1 1 19 LEU CA C 3.276 17.289 -5.452 1.00 . A A . 19 LEU CA 1 1
2 709 1 1 19 LEU CB C 2.733 15.915 -5.848 1.00 . A A . 19 LEU CB 1 1
2 710 1 1 19 LEU CD1 C 3.179 13.550 -6.601 1.00 . A A . 19 LEU CD1 1 1
2 711 1 1 19 LEU CD2 C 4.089 15.506 -7.936 1.00 . A A . 19 LEU CD2 1 1
2 712 1 1 19 LEU CG C 3.722 14.979 -6.546 1.00 . A A . 19 LEU CG 1 1
2 713 1 1 19 LEU H H 1.338 17.963 -5.804 1.00 . A A . 19 LEU H 1 1
2 714 1 1 19 LEU HA H 3.677 17.199 -4.442 1.00 . A A . 19 LEU HA 1 1
2 715 1 1 19 LEU HB2 H 2.366 15.419 -4.951 1.00 . A A . 19 LEU HB2 1 1
2 716 1 1 19 LEU HB3 H 1.876 16.062 -6.506 1.00 . A A . 19 LEU HB3 1 1
2 717 1 1 19 LEU HD11 H 2.101 13.564 -6.438 1.00 . A A . 19 LEU HD11 1 1
2 718 1 1 19 LEU HD12 H 3.393 13.116 -7.578 1.00 . A A . 19 LEU HD12 1 1
2 719 1 1 19 LEU HD13 H 3.655 12.950 -5.826 1.00 . A A . 19 LEU HD13 1 1
2 720 1 1 19 LEU HD21 H 3.307 16.180 -8.287 1.00 . A A . 19 LEU HD21 1 1
2 721 1 1 19 LEU HD22 H 5.034 16.044 -7.881 1.00 . A A . 19 LEU HD22 1 1
2 722 1 1 19 LEU HD23 H 4.185 14.670 -8.628 1.00 . A A . 19 LEU HD23 1 1
2 723 1 1 19 LEU HG H 4.640 14.953 -5.960 1.00 . A A . 19 LEU HG 1 1
2 724 1 1 19 LEU N N 2.203 18.268 -5.409 1.00 . A A . 19 LEU N 1 1
2 725 1 1 19 LEU O O 5.570 17.638 -6.068 1.00 . A A . 19 LEU O 1 1
2 726 1 1 20 ALA C C 5.788 19.999 -7.757 1.00 . A A . 20 ALA C 1 1
2 727 1 1 20 ALA CA C 4.918 18.940 -8.437 1.00 . A A . 20 ALA CA 1 1
2 728 1 1 20 ALA CB C 4.159 19.494 -9.644 1.00 . A A . 20 ALA CB 1 1
2 729 1 1 20 ALA H H 3.009 18.532 -7.711 1.00 . A A . 20 ALA H 1 1
2 730 1 1 20 ALA HA H 5.553 18.118 -8.769 1.00 . A A . 20 ALA HA 1 1
2 731 1 1 20 ALA HB1 H 4.329 20.569 -9.717 1.00 . A A . 20 ALA HB1 1 1
2 732 1 1 20 ALA HB2 H 4.514 19.007 -10.551 1.00 . A A . 20 ALA HB2 1 1
2 733 1 1 20 ALA HB3 H 3.093 19.302 -9.522 1.00 . A A . 20 ALA HB3 1 1
2 734 1 1 20 ALA N N 3.972 18.405 -7.472 1.00 . A A . 20 ALA N 1 1
2 735 1 1 20 ALA O O 6.895 20.282 -8.211 1.00 . A A . 20 ALA O 1 1
2 736 1 1 21 ALA C C 6.844 20.910 -4.873 1.00 . A A . 21 ALA C 1 1
2 737 1 1 21 ALA CA C 5.968 21.578 -5.934 1.00 . A A . 21 ALA CA 1 1
2 738 1 1 21 ALA CB C 4.964 22.560 -5.327 1.00 . A A . 21 ALA CB 1 1
2 739 1 1 21 ALA H H 4.353 20.320 -6.318 1.00 . A A . 21 ALA H 1 1
2 740 1 1 21 ALA HA H 6.605 22.116 -6.636 1.00 . A A . 21 ALA HA 1 1
2 741 1 1 21 ALA HB1 H 3.955 22.287 -5.634 1.00 . A A . 21 ALA HB1 1 1
2 742 1 1 21 ALA HB2 H 5.034 22.525 -4.239 1.00 . A A . 21 ALA HB2 1 1
2 743 1 1 21 ALA HB3 H 5.189 23.570 -5.672 1.00 . A A . 21 ALA HB3 1 1
2 744 1 1 21 ALA N N 5.254 20.555 -6.681 1.00 . A A . 21 ALA N 1 1
2 745 1 1 21 ALA O O 7.929 21.399 -4.562 1.00 . A A . 21 ALA O 1 1
2 746 1 1 22 LEU C C 8.170 18.234 -3.993 1.00 . A A . 22 LEU C 1 1
2 747 1 1 22 LEU CA C 7.067 19.061 -3.329 1.00 . A A . 22 LEU CA 1 1
2 748 1 1 22 LEU CB C 6.101 18.231 -2.482 1.00 . A A . 22 LEU CB 1 1
2 749 1 1 22 LEU CD1 C 7.096 15.939 -2.822 1.00 . A A . 22 LEU CD1 1 1
2 750 1 1 22 LEU CD2 C 4.637 16.190 -2.248 1.00 . A A . 22 LEU CD2 1 1
2 751 1 1 22 LEU CG C 5.841 16.803 -2.967 1.00 . A A . 22 LEU CG 1 1
2 752 1 1 22 LEU H H 5.460 19.410 -4.608 1.00 . A A . 22 LEU H 1 1
2 753 1 1 22 LEU HA H 7.533 19.790 -2.666 1.00 . A A . 22 LEU HA 1 1
2 754 1 1 22 LEU HB2 H 6.490 18.183 -1.465 1.00 . A A . 22 LEU HB2 1 1
2 755 1 1 22 LEU HB3 H 5.148 18.756 -2.434 1.00 . A A . 22 LEU HB3 1 1
2 756 1 1 22 LEU HD11 H 7.555 15.799 -3.800 1.00 . A A . 22 LEU HD11 1 1
2 757 1 1 22 LEU HD12 H 7.802 16.432 -2.154 1.00 . A A . 22 LEU HD12 1 1
2 758 1 1 22 LEU HD13 H 6.822 14.968 -2.408 1.00 . A A . 22 LEU HD13 1 1
2 759 1 1 22 LEU HD21 H 4.912 15.944 -1.223 1.00 . A A . 22 LEU HD21 1 1
2 760 1 1 22 LEU HD22 H 3.815 16.907 -2.242 1.00 . A A . 22 LEU HD22 1 1
2 761 1 1 22 LEU HD23 H 4.326 15.285 -2.769 1.00 . A A . 22 LEU HD23 1 1
2 762 1 1 22 LEU HG H 5.598 16.842 -4.028 1.00 . A A . 22 LEU HG 1 1
2 763 1 1 22 LEU N N 6.342 19.802 -4.348 1.00 . A A . 22 LEU N 1 1
2 764 1 1 22 LEU O O 9.207 17.972 -3.384 1.00 . A A . 22 LEU O 1 1
2 765 1 1 23 ALA C C 9.906 17.983 -6.616 1.00 . A A . 23 ALA C 1 1
2 766 1 1 23 ALA CA C 8.867 17.055 -5.986 1.00 . A A . 23 ALA CA 1 1
2 767 1 1 23 ALA CB C 8.127 16.214 -7.029 1.00 . A A . 23 ALA CB 1 1
2 768 1 1 23 ALA H H 7.065 18.064 -5.721 1.00 . A A . 23 ALA H 1 1
2 769 1 1 23 ALA HA H 9.367 16.385 -5.286 1.00 . A A . 23 ALA HA 1 1
2 770 1 1 23 ALA HB1 H 7.179 16.691 -7.273 1.00 . A A . 23 ALA HB1 1 1
2 771 1 1 23 ALA HB2 H 8.737 16.135 -7.930 1.00 . A A . 23 ALA HB2 1 1
2 772 1 1 23 ALA HB3 H 7.941 15.218 -6.627 1.00 . A A . 23 ALA HB3 1 1
2 773 1 1 23 ALA N N 7.910 17.847 -5.233 1.00 . A A . 23 ALA N 1 1
2 774 1 1 23 ALA O O 10.999 17.545 -6.977 1.00 . A A . 23 ALA O 1 1
2 775 1 1 24 LYS C C 11.373 20.760 -6.234 1.00 . A A . 24 LYS C 1 1
2 776 1 1 24 LYS CA C 10.417 20.243 -7.312 1.00 . A A . 24 LYS CA 1 1
2 777 1 1 24 LYS CB C 9.609 21.346 -7.997 1.00 . A A . 24 LYS CB 1 1
2 778 1 1 24 LYS CD C 10.597 20.854 -10.264 1.00 . A A . 24 LYS CD 1 1
2 779 1 1 24 LYS CE C 10.592 21.810 -11.459 1.00 . A A . 24 LYS CE 1 1
2 780 1 1 24 LYS CG C 9.307 20.982 -9.452 1.00 . A A . 24 LYS CG 1 1
2 781 1 1 24 LYS H H 8.641 19.597 -6.435 1.00 . A A . 24 LYS H 1 1
2 782 1 1 24 LYS HA H 11.005 19.746 -8.085 1.00 . A A . 24 LYS HA 1 1
2 783 1 1 24 LYS HB2 H 8.674 21.507 -7.459 1.00 . A A . 24 LYS HB2 1 1
2 784 1 1 24 LYS HB3 H 10.162 22.285 -7.961 1.00 . A A . 24 LYS HB3 1 1
2 785 1 1 24 LYS HD2 H 11.456 21.068 -9.626 1.00 . A A . 24 LYS HD2 1 1
2 786 1 1 24 LYS HD3 H 10.711 19.829 -10.615 1.00 . A A . 24 LYS HD3 1 1
2 787 1 1 24 LYS HE2 H 11.269 21.443 -12.229 1.00 . A A . 24 LYS HE2 1 1
2 788 1 1 24 LYS HE3 H 9.595 21.844 -11.900 1.00 . A A . 24 LYS HE3 1 1
2 789 1 1 24 LYS HG2 H 8.756 20.043 -9.489 1.00 . A A . 24 LYS HG2 1 1
2 790 1 1 24 LYS HG3 H 8.667 21.745 -9.898 1.00 . A A . 24 LYS HG3 1 1
2 791 1 1 24 LYS HZ1 H 11.171 23.175 -10.051 1.00 . A A . 24 LYS HZ1 1 1
2 792 1 1 24 LYS HZ2 H 11.832 23.433 -11.522 1.00 . A A . 24 LYS HZ2 1 1
2 793 1 1 24 LYS HZ3 H 10.268 23.817 -11.252 1.00 . A A . 24 LYS HZ3 1 1
2 794 1 1 24 LYS N N 9.530 19.249 -6.731 1.00 . A A . 24 LYS N 1 1
2 795 1 1 24 LYS NZ N 10.999 23.169 -11.037 1.00 . A A . 24 LYS NZ 1 1
2 796 1 1 24 LYS O O 12.471 21.219 -6.542 1.00 . A A . 24 LYS O 1 1
2 797 1 1 25 LYS C C 12.696 20.015 -3.466 1.00 . A A . 25 LYS C 1 1
2 798 1 1 25 LYS CA C 11.719 21.121 -3.868 1.00 . A A . 25 LYS CA 1 1
2 799 1 1 25 LYS CB C 10.819 21.593 -2.725 1.00 . A A . 25 LYS CB 1 1
2 800 1 1 25 LYS CD C 9.743 20.958 -0.535 1.00 . A A . 25 LYS CD 1 1
2 801 1 1 25 LYS CE C 9.721 19.916 0.586 1.00 . A A . 25 LYS CE 1 1
2 802 1 1 25 LYS CG C 10.557 20.460 -1.730 1.00 . A A . 25 LYS CG 1 1
2 803 1 1 25 LYS H H 10.024 20.294 -4.751 1.00 . A A . 25 LYS H 1 1
2 804 1 1 25 LYS HA H 12.294 21.985 -4.203 1.00 . A A . 25 LYS HA 1 1
2 805 1 1 25 LYS HB2 H 11.286 22.433 -2.211 1.00 . A A . 25 LYS HB2 1 1
2 806 1 1 25 LYS HB3 H 9.872 21.954 -3.128 1.00 . A A . 25 LYS HB3 1 1
2 807 1 1 25 LYS HD2 H 10.170 21.889 -0.160 1.00 . A A . 25 LYS HD2 1 1
2 808 1 1 25 LYS HD3 H 8.724 21.179 -0.850 1.00 . A A . 25 LYS HD3 1 1
2 809 1 1 25 LYS HE2 H 9.297 18.982 0.214 1.00 . A A . 25 LYS HE2 1 1
2 810 1 1 25 LYS HE3 H 10.739 19.698 0.908 1.00 . A A . 25 LYS HE3 1 1
2 811 1 1 25 LYS HG2 H 10.022 19.651 -2.227 1.00 . A A . 25 LYS HG2 1 1
2 812 1 1 25 LYS HG3 H 11.506 20.050 -1.384 1.00 . A A . 25 LYS HG3 1 1
2 813 1 1 25 LYS HZ1 H 8.760 21.387 1.630 1.00 . A A . 25 LYS HZ1 1 1
2 814 1 1 25 LYS HZ2 H 8.051 19.921 1.765 1.00 . A A . 25 LYS HZ2 1 1
2 815 1 1 25 LYS HZ3 H 9.429 20.241 2.582 1.00 . A A . 25 LYS HZ3 1 1
2 816 1 1 25 LYS N N 10.919 20.668 -4.993 1.00 . A A . 25 LYS N 1 1
2 817 1 1 25 LYS NZ N 8.925 20.406 1.733 1.00 . A A . 25 LYS NZ 1 1
2 818 1 1 25 LYS O O 13.892 20.262 -3.318 1.00 . A A . 25 LYS O 1 1
2 819 1 1 26 ILE C C 13.956 17.362 -4.033 1.00 . A A . 26 ILE C 1 1
2 820 1 1 26 ILE CA C 12.960 17.674 -2.914 1.00 . A A . 26 ILE CA 1 1
2 821 1 1 26 ILE CB C 12.067 16.490 -2.537 1.00 . A A . 26 ILE CB 1 1
2 822 1 1 26 ILE CD1 C 11.655 14.868 -4.423 1.00 . A A . 26 ILE CD1 1 1
2 823 1 1 26 ILE CG1 C 11.141 16.111 -3.695 1.00 . A A . 26 ILE CG1 1 1
2 824 1 1 26 ILE CG2 C 11.289 16.778 -1.251 1.00 . A A . 26 ILE CG2 1 1
2 825 1 1 26 ILE H H 11.176 18.628 -3.419 1.00 . A A . 26 ILE H 1 1
2 826 1 1 26 ILE HA H 13.518 17.954 -2.022 1.00 . A A . 26 ILE HA 1 1
2 827 1 1 26 ILE HB H 12.706 15.631 -2.341 1.00 . A A . 26 ILE HB 1 1
2 828 1 1 26 ILE HD11 H 11.299 14.877 -5.453 1.00 . A A . 26 ILE HD11 1 1
2 829 1 1 26 ILE HD12 H 12.745 14.866 -4.414 1.00 . A A . 26 ILE HD12 1 1
2 830 1 1 26 ILE HD13 H 11.286 13.974 -3.920 1.00 . A A . 26 ILE HD13 1 1
2 831 1 1 26 ILE HG12 H 10.136 15.925 -3.315 1.00 . A A . 26 ILE HG12 1 1
2 832 1 1 26 ILE HG13 H 11.069 16.943 -4.395 1.00 . A A . 26 ILE HG13 1 1
2 833 1 1 26 ILE HG21 H 10.573 15.976 -1.073 1.00 . A A . 26 ILE HG21 1 1
2 834 1 1 26 ILE HG22 H 11.982 16.839 -0.413 1.00 . A A . 26 ILE HG22 1 1
2 835 1 1 26 ILE HG23 H 10.758 17.724 -1.352 1.00 . A A . 26 ILE HG23 1 1
2 836 1 1 26 ILE N N 12.151 18.820 -3.298 1.00 . A A . 26 ILE N 1 1
2 837 1 1 26 ILE O O 14.992 16.747 -3.791 1.00 . A A . 26 ILE O 1 1
2 838 1 1 27 LEU C C 15.106 18.897 -6.805 1.00 . A A . 27 LEU C 1 1
2 839 1 1 27 LEU CA C 14.455 17.576 -6.389 1.00 . A A . 27 LEU CA 1 1
2 840 1 1 27 LEU CB C 13.665 16.900 -7.512 1.00 . A A . 27 LEU CB 1 1
2 841 1 1 27 LEU CD1 C 13.630 14.707 -8.757 1.00 . A A . 27 LEU CD1 1 1
2 842 1 1 27 LEU CD2 C 14.964 16.666 -9.662 1.00 . A A . 27 LEU CD2 1 1
2 843 1 1 27 LEU CG C 14.457 15.947 -8.410 1.00 . A A . 27 LEU CG 1 1
2 844 1 1 27 LEU H H 12.760 18.300 -5.422 1.00 . A A . 27 LEU H 1 1
2 845 1 1 27 LEU HA H 15.242 16.883 -6.087 1.00 . A A . 27 LEU HA 1 1
2 846 1 1 27 LEU HB2 H 12.841 16.345 -7.066 1.00 . A A . 27 LEU HB2 1 1
2 847 1 1 27 LEU HB3 H 13.227 17.677 -8.138 1.00 . A A . 27 LEU HB3 1 1
2 848 1 1 27 LEU HD11 H 14.040 14.236 -9.651 1.00 . A A . 27 LEU HD11 1 1
2 849 1 1 27 LEU HD12 H 13.666 14.002 -7.927 1.00 . A A . 27 LEU HD12 1 1
2 850 1 1 27 LEU HD13 H 12.597 14.999 -8.942 1.00 . A A . 27 LEU HD13 1 1
2 851 1 1 27 LEU HD21 H 15.132 15.939 -10.456 1.00 . A A . 27 LEU HD21 1 1
2 852 1 1 27 LEU HD22 H 14.222 17.395 -9.987 1.00 . A A . 27 LEU HD22 1 1
2 853 1 1 27 LEU HD23 H 15.900 17.177 -9.433 1.00 . A A . 27 LEU HD23 1 1
2 854 1 1 27 LEU HG H 15.333 15.605 -7.858 1.00 . A A . 27 LEU HG 1 1
2 855 1 1 27 LEU N N 13.605 17.801 -5.233 1.00 . A A . 27 LEU N 1 1
2 856 1 1 27 LEU O O 16.238 19.183 -6.419 1.00 . A A . 27 LEU O 1 1
3 857 1 1 1 GLY C C -4.222 -2.196 -10.851 1.00 . A A . 1 GLY C 1 1
3 858 1 1 1 GLY CA C -4.262 -3.670 -10.443 1.00 . A A . 1 GLY CA 1 1
3 859 1 1 1 GLY H1 H -4.555 -4.323 -8.487 1.00 . A A . 1 GLY H1 1 1
3 860 1 1 1 GLY HA2 H -3.585 -4.245 -11.075 1.00 . A A . 1 GLY HA2 1 1
3 861 1 1 1 GLY HA3 H -5.263 -4.068 -10.604 1.00 . A A . 1 GLY HA3 1 1
3 862 1 1 1 GLY N N -3.888 -3.835 -9.049 1.00 . A A . 1 GLY N 1 1
3 863 1 1 1 GLY O O -3.221 -1.724 -11.388 1.00 . A A . 1 GLY O 1 1
3 864 1 1 2 TRP C C -4.489 0.675 -9.984 1.00 . A A . 2 TRP C 1 1
3 865 1 1 2 TRP CA C -5.425 -0.099 -10.914 1.00 . A A . 2 TRP CA 1 1
3 866 1 1 2 TRP CB C -6.876 0.378 -10.835 1.00 . A A . 2 TRP CB 1 1
3 867 1 1 2 TRP CD1 C -8.177 -0.433 -12.911 1.00 . A A . 2 TRP CD1 1 1
3 868 1 1 2 TRP CD2 C -7.672 1.722 -12.983 1.00 . A A . 2 TRP CD2 1 1
3 869 1 1 2 TRP CE2 C -8.360 1.421 -14.141 1.00 . A A . 2 TRP CE2 1 1
3 870 1 1 2 TRP CE3 C -7.208 3.025 -12.725 1.00 . A A . 2 TRP CE3 1 1
3 871 1 1 2 TRP CG C -7.560 0.518 -12.197 1.00 . A A . 2 TRP CG 1 1
3 872 1 1 2 TRP CH2 C -8.192 3.671 -14.896 1.00 . A A . 2 TRP CH2 1 1
3 873 1 1 2 TRP CZ2 C -8.645 2.368 -15.133 1.00 . A A . 2 TRP CZ2 1 1
3 874 1 1 2 TRP CZ3 C -7.500 3.959 -13.725 1.00 . A A . 2 TRP CZ3 1 1
3 875 1 1 2 TRP H H -6.132 -1.902 -10.145 1.00 . A A . 2 TRP H 1 1
3 876 1 1 2 TRP HA H -5.106 0.023 -11.949 1.00 . A A . 2 TRP HA 1 1
3 877 1 1 2 TRP HB2 H -7.445 -0.322 -10.224 1.00 . A A . 2 TRP HB2 1 1
3 878 1 1 2 TRP HB3 H -6.903 1.342 -10.325 1.00 . A A . 2 TRP HB3 1 1
3 879 1 1 2 TRP HD1 H -8.273 -1.472 -12.596 1.00 . A A . 2 TRP HD1 1 1
3 880 1 1 2 TRP HE1 H -9.220 -0.493 -14.856 1.00 . A A . 2 TRP HE1 1 1
3 881 1 1 2 TRP HE3 H -6.663 3.288 -11.819 1.00 . A A . 2 TRP HE3 1 1
3 882 1 1 2 TRP HH2 H -8.380 4.457 -15.628 1.00 . A A . 2 TRP HH2 1 1
3 883 1 1 2 TRP HZ2 H -9.190 2.104 -16.038 1.00 . A A . 2 TRP HZ2 1 1
3 884 1 1 2 TRP HZ3 H -7.163 4.985 -13.575 1.00 . A A . 2 TRP HZ3 1 1
3 885 1 1 2 TRP N N -5.322 -1.510 -10.582 1.00 . A A . 2 TRP N 1 1
3 886 1 1 2 TRP NE1 N -8.676 0.068 -14.096 1.00 . A A . 2 TRP NE1 1 1
3 887 1 1 2 TRP O O -4.814 0.902 -8.819 1.00 . A A . 2 TRP O 1 1
3 888 1 1 3 THR C C -3.034 2.940 -8.993 1.00 . A A . 3 THR C 1 1
3 889 1 1 3 THR CA C -2.361 1.803 -9.765 1.00 . A A . 3 THR CA 1 1
3 890 1 1 3 THR CB C -1.276 2.284 -10.731 1.00 . A A . 3 THR CB 1 1
3 891 1 1 3 THR CG2 C -0.297 1.172 -11.113 1.00 . A A . 3 THR CG2 1 1
3 892 1 1 3 THR H H -3.089 0.870 -11.480 1.00 . A A . 3 THR H 1 1
3 893 1 1 3 THR HA H -1.921 1.132 -9.028 1.00 . A A . 3 THR HA 1 1
3 894 1 1 3 THR HB H -0.747 3.145 -10.323 1.00 . A A . 3 THR HB 1 1
3 895 1 1 3 THR HG1 H -1.334 2.748 -12.677 1.00 . A A . 3 THR HG1 1 1
3 896 1 1 3 THR HG21 H -0.366 0.979 -12.184 1.00 . A A . 3 THR HG21 1 1
3 897 1 1 3 THR HG22 H 0.719 1.480 -10.864 1.00 . A A . 3 THR HG22 1 1
3 898 1 1 3 THR HG23 H -0.547 0.264 -10.564 1.00 . A A . 3 THR HG23 1 1
3 899 1 1 3 THR N N -3.346 1.059 -10.532 1.00 . A A . 3 THR N 1 1
3 900 1 1 3 THR O O -3.991 3.542 -9.476 1.00 . A A . 3 THR O 1 1
3 901 1 1 3 THR OG1 O -1.981 2.556 -11.938 1.00 . A A . 3 THR OG1 1 1
3 902 1 1 4 LEU C C -2.191 5.512 -7.119 1.00 . A A . 4 LEU C 1 1
3 903 1 1 4 LEU CA C -3.045 4.252 -6.961 1.00 . A A . 4 LEU CA 1 1
3 904 1 1 4 LEU CB C -3.166 3.769 -5.514 1.00 . A A . 4 LEU CB 1 1
3 905 1 1 4 LEU CD1 C -5.646 4.174 -5.307 1.00 . A A . 4 LEU CD1 1 1
3 906 1 1 4 LEU CD2 C -4.774 1.863 -5.885 1.00 . A A . 4 LEU CD2 1 1
3 907 1 1 4 LEU CG C -4.513 3.162 -5.121 1.00 . A A . 4 LEU CG 1 1
3 908 1 1 4 LEU H H -1.728 2.704 -7.419 1.00 . A A . 4 LEU H 1 1
3 909 1 1 4 LEU HA H -4.053 4.470 -7.313 1.00 . A A . 4 LEU HA 1 1
3 910 1 1 4 LEU HB2 H -2.388 3.027 -5.334 1.00 . A A . 4 LEU HB2 1 1
3 911 1 1 4 LEU HB3 H -2.962 4.612 -4.853 1.00 . A A . 4 LEU HB3 1 1
3 912 1 1 4 LEU HD11 H -5.317 5.155 -4.965 1.00 . A A . 4 LEU HD11 1 1
3 913 1 1 4 LEU HD12 H -5.914 4.228 -6.363 1.00 . A A . 4 LEU HD12 1 1
3 914 1 1 4 LEU HD13 H -6.514 3.859 -4.728 1.00 . A A . 4 LEU HD13 1 1
3 915 1 1 4 LEU HD21 H -4.244 1.890 -6.838 1.00 . A A . 4 LEU HD21 1 1
3 916 1 1 4 LEU HD22 H -4.418 1.017 -5.297 1.00 . A A . 4 LEU HD22 1 1
3 917 1 1 4 LEU HD23 H -5.843 1.756 -6.067 1.00 . A A . 4 LEU HD23 1 1
3 918 1 1 4 LEU HG H -4.479 2.911 -4.061 1.00 . A A . 4 LEU HG 1 1
3 919 1 1 4 LEU N N -2.506 3.199 -7.806 1.00 . A A . 4 LEU N 1 1
3 920 1 1 4 LEU O O -2.680 6.625 -6.933 1.00 . A A . 4 LEU O 1 1
3 921 1 1 5 ASN C C -0.228 7.020 -9.029 1.00 . A A . 5 ASN C 1 1
3 922 1 1 5 ASN CA C -0.004 6.399 -7.648 1.00 . A A . 5 ASN CA 1 1
3 923 1 1 5 ASN CB C 1.447 5.920 -7.575 1.00 . A A . 5 ASN CB 1 1
3 924 1 1 5 ASN CG C 1.889 5.730 -6.122 1.00 . A A . 5 ASN CG 1 1
3 925 1 1 5 ASN H H -0.539 4.387 -7.612 1.00 . A A . 5 ASN H 1 1
3 926 1 1 5 ASN HA H -0.222 7.095 -6.838 1.00 . A A . 5 ASN HA 1 1
3 927 1 1 5 ASN HB2 H 1.551 4.980 -8.116 1.00 . A A . 5 ASN HB2 1 1
3 928 1 1 5 ASN HB3 H 2.099 6.644 -8.064 1.00 . A A . 5 ASN HB3 1 1
3 929 1 1 5 ASN HD21 H 0.917 3.953 -6.109 1.00 . A A . 5 ASN HD21 1 1
3 930 1 1 5 ASN HD22 H 1.708 4.376 -4.627 1.00 . A A . 5 ASN HD22 1 1
3 931 1 1 5 ASN N N -0.930 5.295 -7.462 1.00 . A A . 5 ASN N 1 1
3 932 1 1 5 ASN ND2 N 1.470 4.592 -5.574 1.00 . A A . 5 ASN ND2 1 1
3 933 1 1 5 ASN O O -0.080 8.229 -9.201 1.00 . A A . 5 ASN O 1 1
3 934 1 1 5 ASN OD1 O 2.566 6.560 -5.538 1.00 . A A . 5 ASN OD1 1 1
3 935 1 1 6 SER C C -2.162 7.354 -11.410 1.00 . A A . 6 SER C 1 1
3 936 1 1 6 SER CA C -0.825 6.613 -11.337 1.00 . A A . 6 SER CA 1 1
3 937 1 1 6 SER CB C -0.815 5.438 -12.316 1.00 . A A . 6 SER CB 1 1
3 938 1 1 6 SER H H -0.698 5.182 -9.828 1.00 . A A . 6 SER H 1 1
3 939 1 1 6 SER HA H -0.001 7.288 -11.571 1.00 . A A . 6 SER HA 1 1
3 940 1 1 6 SER HB2 H -0.977 4.508 -11.768 1.00 . A A . 6 SER HB2 1 1
3 941 1 1 6 SER HB3 H -1.643 5.542 -13.017 1.00 . A A . 6 SER HB3 1 1
3 942 1 1 6 SER HG H 0.355 5.907 -13.869 1.00 . A A . 6 SER HG 1 1
3 943 1 1 6 SER N N -0.580 6.164 -9.977 1.00 . A A . 6 SER N 1 1
3 944 1 1 6 SER O O -2.233 8.463 -11.936 1.00 . A A . 6 SER O 1 1
3 945 1 1 6 SER OG O 0.411 5.355 -13.038 1.00 . A A . 6 SER OG 1 1
3 946 1 1 7 ALA C C -4.611 8.341 -9.763 1.00 . A A . 7 ALA C 1 1
3 947 1 1 7 ALA CA C -4.519 7.292 -10.874 1.00 . A A . 7 ALA CA 1 1
3 948 1 1 7 ALA CB C -5.563 6.184 -10.716 1.00 . A A . 7 ALA CB 1 1
3 949 1 1 7 ALA H H -3.123 5.806 -10.450 1.00 . A A . 7 ALA H 1 1
3 950 1 1 7 ALA HA H -4.669 7.780 -11.837 1.00 . A A . 7 ALA HA 1 1
3 951 1 1 7 ALA HB1 H -5.829 6.084 -9.664 1.00 . A A . 7 ALA HB1 1 1
3 952 1 1 7 ALA HB2 H -6.452 6.437 -11.294 1.00 . A A . 7 ALA HB2 1 1
3 953 1 1 7 ALA HB3 H -5.150 5.242 -11.078 1.00 . A A . 7 ALA HB3 1 1
3 954 1 1 7 ALA N N -3.190 6.710 -10.876 1.00 . A A . 7 ALA N 1 1
3 955 1 1 7 ALA O O -5.654 8.967 -9.580 1.00 . A A . 7 ALA O 1 1
3 956 1 1 8 GLY C C -3.600 10.893 -8.489 1.00 . A A . 8 GLY C 1 1
3 957 1 1 8 GLY CA C -3.446 9.464 -7.965 1.00 . A A . 8 GLY CA 1 1
3 958 1 1 8 GLY H H -2.661 7.988 -9.208 1.00 . A A . 8 GLY H 1 1
3 959 1 1 8 GLY HA2 H -4.235 9.250 -7.244 1.00 . A A . 8 GLY HA2 1 1
3 960 1 1 8 GLY HA3 H -2.498 9.365 -7.437 1.00 . A A . 8 GLY HA3 1 1
3 961 1 1 8 GLY N N -3.505 8.501 -9.052 1.00 . A A . 8 GLY N 1 1
3 962 1 1 8 GLY O O -4.260 11.720 -7.863 1.00 . A A . 8 GLY O 1 1
3 963 1 1 9 TYR C C -4.476 12.830 -10.601 1.00 . A A . 9 TYR C 1 1
3 964 1 1 9 TYR CA C -3.036 12.454 -10.248 1.00 . A A . 9 TYR CA 1 1
3 965 1 1 9 TYR CB C -2.217 12.354 -11.536 1.00 . A A . 9 TYR CB 1 1
3 966 1 1 9 TYR CD1 C -3.708 10.575 -12.522 1.00 . A A . 9 TYR CD1 1 1
3 967 1 1 9 TYR CD2 C -2.930 12.323 -13.954 1.00 . A A . 9 TYR CD2 1 1
3 968 1 1 9 TYR CE1 C -4.422 9.988 -13.626 1.00 . A A . 9 TYR CE1 1 1
3 969 1 1 9 TYR CE2 C -3.645 11.736 -15.058 1.00 . A A . 9 TYR CE2 1 1
3 970 1 1 9 TYR CG C -2.977 11.730 -12.709 1.00 . A A . 9 TYR CG 1 1
3 971 1 1 9 TYR CZ C -4.355 10.598 -14.839 1.00 . A A . 9 TYR CZ 1 1
3 972 1 1 9 TYR H H -2.442 10.461 -10.135 1.00 . A A . 9 TYR H 1 1
3 973 1 1 9 TYR HA H -2.644 13.178 -9.533 1.00 . A A . 9 TYR HA 1 1
3 974 1 1 9 TYR HB2 H -1.884 13.352 -11.822 1.00 . A A . 9 TYR HB2 1 1
3 975 1 1 9 TYR HB3 H -1.322 11.763 -11.341 1.00 . A A . 9 TYR HB3 1 1
3 976 1 1 9 TYR HD1 H -3.744 10.106 -11.538 1.00 . A A . 9 TYR HD1 1 1
3 977 1 1 9 TYR HD2 H -2.352 13.235 -14.102 1.00 . A A . 9 TYR HD2 1 1
3 978 1 1 9 TYR HE1 H -5.004 9.076 -13.492 1.00 . A A . 9 TYR HE1 1 1
3 979 1 1 9 TYR HE2 H -3.615 12.194 -16.047 1.00 . A A . 9 TYR HE2 1 1
3 980 1 1 9 TYR HH H -4.410 9.481 -16.430 1.00 . A A . 9 TYR HH 1 1
3 981 1 1 9 TYR N N -2.978 11.139 -9.632 1.00 . A A . 9 TYR N 1 1
3 982 1 1 9 TYR O O -4.762 13.986 -10.907 1.00 . A A . 9 TYR O 1 1
3 983 1 1 9 TYR OH O -5.030 10.044 -15.882 1.00 . A A . 9 TYR OH 1 1
3 984 1 1 10 LEU C C -7.584 11.838 -9.592 1.00 . A A . 10 LEU C 1 1
3 985 1 1 10 LEU CA C -6.749 12.043 -10.858 1.00 . A A . 10 LEU CA 1 1
3 986 1 1 10 LEU CB C -7.178 11.156 -12.028 1.00 . A A . 10 LEU CB 1 1
3 987 1 1 10 LEU CD1 C -8.574 12.835 -13.288 1.00 . A A . 10 LEU CD1 1 1
3 988 1 1 10 LEU CD2 C -6.110 12.562 -13.829 1.00 . A A . 10 LEU CD2 1 1
3 989 1 1 10 LEU CG C -7.393 11.867 -13.366 1.00 . A A . 10 LEU CG 1 1
3 990 1 1 10 LEU H H -5.105 10.894 -10.298 1.00 . A A . 10 LEU H 1 1
3 991 1 1 10 LEU HA H -6.860 13.078 -11.181 1.00 . A A . 10 LEU HA 1 1
3 992 1 1 10 LEU HB2 H -6.424 10.382 -12.167 1.00 . A A . 10 LEU HB2 1 1
3 993 1 1 10 LEU HB3 H -8.105 10.652 -11.754 1.00 . A A . 10 LEU HB3 1 1
3 994 1 1 10 LEU HD11 H -8.332 13.748 -13.833 1.00 . A A . 10 LEU HD11 1 1
3 995 1 1 10 LEU HD12 H -9.454 12.371 -13.732 1.00 . A A . 10 LEU HD12 1 1
3 996 1 1 10 LEU HD13 H -8.777 13.078 -12.245 1.00 . A A . 10 LEU HD13 1 1
3 997 1 1 10 LEU HD21 H -5.262 12.169 -13.269 1.00 . A A . 10 LEU HD21 1 1
3 998 1 1 10 LEU HD22 H -5.961 12.377 -14.893 1.00 . A A . 10 LEU HD22 1 1
3 999 1 1 10 LEU HD23 H -6.196 13.634 -13.654 1.00 . A A . 10 LEU HD23 1 1
3 1000 1 1 10 LEU HG H -7.641 11.116 -14.116 1.00 . A A . 10 LEU HG 1 1
3 1001 1 1 10 LEU N N -5.345 11.832 -10.548 1.00 . A A . 10 LEU N 1 1
3 1002 1 1 10 LEU O O -8.762 12.188 -9.559 1.00 . A A . 10 LEU O 1 1
3 1003 1 1 11 LEU C C -8.169 12.328 -6.768 1.00 . A A . 11 LEU C 1 1
3 1004 1 1 11 LEU CA C -7.608 11.016 -7.318 1.00 . A A . 11 LEU CA 1 1
3 1005 1 1 11 LEU CB C -6.665 10.297 -6.350 1.00 . A A . 11 LEU CB 1 1
3 1006 1 1 11 LEU CD1 C -6.232 9.542 -3.983 1.00 . A A . 11 LEU CD1 1 1
3 1007 1 1 11 LEU CD2 C -6.288 12.016 -4.543 1.00 . A A . 11 LEU CD2 1 1
3 1008 1 1 11 LEU CG C -6.846 10.629 -4.867 1.00 . A A . 11 LEU CG 1 1
3 1009 1 1 11 LEU H H -5.981 10.990 -8.618 1.00 . A A . 11 LEU H 1 1
3 1010 1 1 11 LEU HA H -8.439 10.341 -7.518 1.00 . A A . 11 LEU HA 1 1
3 1011 1 1 11 LEU HB2 H -6.793 9.223 -6.480 1.00 . A A . 11 LEU HB2 1 1
3 1012 1 1 11 LEU HB3 H -5.639 10.532 -6.631 1.00 . A A . 11 LEU HB3 1 1
3 1013 1 1 11 LEU HD11 H -5.583 8.907 -4.586 1.00 . A A . 11 LEU HD11 1 1
3 1014 1 1 11 LEU HD12 H -5.648 10.007 -3.189 1.00 . A A . 11 LEU HD12 1 1
3 1015 1 1 11 LEU HD13 H -7.026 8.938 -3.544 1.00 . A A . 11 LEU HD13 1 1
3 1016 1 1 11 LEU HD21 H -7.109 12.726 -4.452 1.00 . A A . 11 LEU HD21 1 1
3 1017 1 1 11 LEU HD22 H -5.737 11.975 -3.603 1.00 . A A . 11 LEU HD22 1 1
3 1018 1 1 11 LEU HD23 H -5.619 12.334 -5.343 1.00 . A A . 11 LEU HD23 1 1
3 1019 1 1 11 LEU HG H -7.915 10.653 -4.650 1.00 . A A . 11 LEU HG 1 1
3 1020 1 1 11 LEU N N -6.939 11.272 -8.582 1.00 . A A . 11 LEU N 1 1
3 1021 1 1 11 LEU O O -9.351 12.411 -6.438 1.00 . A A . 11 LEU O 1 1
3 1022 1 1 12 GLY C C -7.575 15.693 -7.275 1.00 . A A . 12 GLY C 1 1
3 1023 1 1 12 GLY CA C -7.690 14.626 -6.183 1.00 . A A . 12 GLY CA 1 1
3 1024 1 1 12 GLY H H -6.336 13.246 -6.959 1.00 . A A . 12 GLY H 1 1
3 1025 1 1 12 GLY HA2 H -8.717 14.584 -5.819 1.00 . A A . 12 GLY HA2 1 1
3 1026 1 1 12 GLY HA3 H -7.062 14.897 -5.337 1.00 . A A . 12 GLY HA3 1 1
3 1027 1 1 12 GLY N N -7.296 13.321 -6.688 1.00 . A A . 12 GLY N 1 1
3 1028 1 1 12 GLY O O -8.322 16.669 -7.275 1.00 . A A . 12 GLY O 1 1
3 1029 1 1 13 LYS C C -5.812 17.696 -8.719 1.00 . A A . 13 LYS C 1 1
3 1030 1 1 13 LYS CA C -6.407 16.400 -9.271 1.00 . A A . 13 LYS CA 1 1
3 1031 1 1 13 LYS CB C -7.695 16.606 -10.071 1.00 . A A . 13 LYS CB 1 1
3 1032 1 1 13 LYS CD C -9.795 15.327 -9.512 1.00 . A A . 13 LYS CD 1 1
3 1033 1 1 13 LYS CE C -10.875 14.594 -10.311 1.00 . A A . 13 LYS CE 1 1
3 1034 1 1 13 LYS CG C -8.451 15.288 -10.242 1.00 . A A . 13 LYS CG 1 1
3 1035 1 1 13 LYS H H -6.027 14.673 -8.170 1.00 . A A . 13 LYS H 1 1
3 1036 1 1 13 LYS HA H -5.680 15.945 -9.944 1.00 . A A . 13 LYS HA 1 1
3 1037 1 1 13 LYS HB2 H -8.332 17.331 -9.562 1.00 . A A . 13 LYS HB2 1 1
3 1038 1 1 13 LYS HB3 H -7.457 17.024 -11.049 1.00 . A A . 13 LYS HB3 1 1
3 1039 1 1 13 LYS HD2 H -9.692 14.868 -8.529 1.00 . A A . 13 LYS HD2 1 1
3 1040 1 1 13 LYS HD3 H -10.096 16.362 -9.351 1.00 . A A . 13 LYS HD3 1 1
3 1041 1 1 13 LYS HE2 H -10.483 13.646 -10.680 1.00 . A A . 13 LYS HE2 1 1
3 1042 1 1 13 LYS HE3 H -11.719 14.359 -9.663 1.00 . A A . 13 LYS HE3 1 1
3 1043 1 1 13 LYS HG2 H -8.615 15.094 -11.303 1.00 . A A . 13 LYS HG2 1 1
3 1044 1 1 13 LYS HG3 H -7.848 14.466 -9.858 1.00 . A A . 13 LYS HG3 1 1
3 1045 1 1 13 LYS HZ1 H -11.735 16.272 -11.100 1.00 . A A . 13 LYS HZ1 1 1
3 1046 1 1 13 LYS HZ2 H -10.552 15.644 -12.035 1.00 . A A . 13 LYS HZ2 1 1
3 1047 1 1 13 LYS HZ3 H -12.015 14.921 -11.975 1.00 . A A . 13 LYS HZ3 1 1
3 1048 1 1 13 LYS N N -6.631 15.470 -8.177 1.00 . A A . 13 LYS N 1 1
3 1049 1 1 13 LYS NZ N -11.332 15.426 -11.448 1.00 . A A . 13 LYS NZ 1 1
3 1050 1 1 13 LYS O O -5.733 18.699 -9.428 1.00 . A A . 13 LYS O 1 1
3 1051 1 1 14 ILE C C -3.600 18.352 -5.997 1.00 . A A . 14 ILE C 1 1
3 1052 1 1 14 ILE CA C -4.823 18.793 -6.802 1.00 . A A . 14 ILE CA 1 1
3 1053 1 1 14 ILE CB C -5.877 19.526 -5.968 1.00 . A A . 14 ILE CB 1 1
3 1054 1 1 14 ILE CD1 C -7.781 19.044 -4.386 1.00 . A A . 14 ILE CD1 1 1
3 1055 1 1 14 ILE CG1 C -7.073 18.618 -5.674 1.00 . A A . 14 ILE CG1 1 1
3 1056 1 1 14 ILE CG2 C -6.300 20.831 -6.644 1.00 . A A . 14 ILE CG2 1 1
3 1057 1 1 14 ILE H H -5.477 16.817 -6.888 1.00 . A A . 14 ILE H 1 1
3 1058 1 1 14 ILE HA H -4.495 19.479 -7.583 1.00 . A A . 14 ILE HA 1 1
3 1059 1 1 14 ILE HB H -5.430 19.790 -5.010 1.00 . A A . 14 ILE HB 1 1
3 1060 1 1 14 ILE HD11 H -8.723 18.504 -4.294 1.00 . A A . 14 ILE HD11 1 1
3 1061 1 1 14 ILE HD12 H -7.146 18.816 -3.530 1.00 . A A . 14 ILE HD12 1 1
3 1062 1 1 14 ILE HD13 H -7.977 20.115 -4.417 1.00 . A A . 14 ILE HD13 1 1
3 1063 1 1 14 ILE HG12 H -7.774 18.653 -6.507 1.00 . A A . 14 ILE HG12 1 1
3 1064 1 1 14 ILE HG13 H -6.736 17.586 -5.583 1.00 . A A . 14 ILE HG13 1 1
3 1065 1 1 14 ILE HG21 H -6.375 20.675 -7.721 1.00 . A A . 14 ILE HG21 1 1
3 1066 1 1 14 ILE HG22 H -7.269 21.144 -6.256 1.00 . A A . 14 ILE HG22 1 1
3 1067 1 1 14 ILE HG23 H -5.559 21.604 -6.440 1.00 . A A . 14 ILE HG23 1 1
3 1068 1 1 14 ILE N N -5.409 17.636 -7.458 1.00 . A A . 14 ILE N 1 1
3 1069 1 1 14 ILE O O -2.525 18.936 -6.126 1.00 . A A . 14 ILE O 1 1
3 1070 1 1 15 ASN C C -1.514 16.500 -5.241 1.00 . A A . 15 ASN C 1 1
3 1071 1 1 15 ASN CA C -2.729 16.800 -4.359 1.00 . A A . 15 ASN CA 1 1
3 1072 1 1 15 ASN CB C -3.148 15.498 -3.673 1.00 . A A . 15 ASN CB 1 1
3 1073 1 1 15 ASN CG C -2.711 15.486 -2.207 1.00 . A A . 15 ASN CG 1 1
3 1074 1 1 15 ASN H H -4.680 16.856 -5.086 1.00 . A A . 15 ASN H 1 1
3 1075 1 1 15 ASN HA H -2.528 17.577 -3.623 1.00 . A A . 15 ASN HA 1 1
3 1076 1 1 15 ASN HB2 H -4.230 15.383 -3.735 1.00 . A A . 15 ASN HB2 1 1
3 1077 1 1 15 ASN HB3 H -2.706 14.650 -4.196 1.00 . A A . 15 ASN HB3 1 1
3 1078 1 1 15 ASN HD21 H -1.051 16.514 -2.743 1.00 . A A . 15 ASN HD21 1 1
3 1079 1 1 15 ASN HD22 H -1.182 16.144 -1.055 1.00 . A A . 15 ASN HD22 1 1
3 1080 1 1 15 ASN N N -3.803 17.325 -5.185 1.00 . A A . 15 ASN N 1 1
3 1081 1 1 15 ASN ND2 N -1.552 16.099 -1.983 1.00 . A A . 15 ASN ND2 1 1
3 1082 1 1 15 ASN O O -0.382 16.488 -4.760 1.00 . A A . 15 ASN O 1 1
3 1083 1 1 15 ASN OD1 O -3.383 14.956 -1.337 1.00 . A A . 15 ASN OD1 1 1
3 1084 1 1 16 LEU C C -0.088 17.272 -7.931 1.00 . A A . 16 LEU C 1 1
3 1085 1 1 16 LEU CA C -0.736 15.967 -7.467 1.00 . A A . 16 LEU CA 1 1
3 1086 1 1 16 LEU CB C -1.275 15.107 -8.612 1.00 . A A . 16 LEU CB 1 1
3 1087 1 1 16 LEU CD1 C 1.060 14.366 -9.214 1.00 . A A . 16 LEU CD1 1 1
3 1088 1 1 16 LEU CD2 C -0.530 12.763 -8.055 1.00 . A A . 16 LEU CD2 1 1
3 1089 1 1 16 LEU CG C -0.396 13.929 -9.038 1.00 . A A . 16 LEU CG 1 1
3 1090 1 1 16 LEU H H -2.714 16.277 -6.898 1.00 . A A . 16 LEU H 1 1
3 1091 1 1 16 LEU HA H 0.017 15.375 -6.946 1.00 . A A . 16 LEU HA 1 1
3 1092 1 1 16 LEU HB2 H -2.251 14.719 -8.321 1.00 . A A . 16 LEU HB2 1 1
3 1093 1 1 16 LEU HB3 H -1.432 15.748 -9.480 1.00 . A A . 16 LEU HB3 1 1
3 1094 1 1 16 LEU HD11 H 1.690 13.486 -9.344 1.00 . A A . 16 LEU HD11 1 1
3 1095 1 1 16 LEU HD12 H 1.143 15.005 -10.092 1.00 . A A . 16 LEU HD12 1 1
3 1096 1 1 16 LEU HD13 H 1.383 14.917 -8.331 1.00 . A A . 16 LEU HD13 1 1
3 1097 1 1 16 LEU HD21 H 0.105 11.939 -8.381 1.00 . A A . 16 LEU HD21 1 1
3 1098 1 1 16 LEU HD22 H -0.221 13.088 -7.062 1.00 . A A . 16 LEU HD22 1 1
3 1099 1 1 16 LEU HD23 H -1.567 12.432 -8.024 1.00 . A A . 16 LEU HD23 1 1
3 1100 1 1 16 LEU HG H -0.746 13.574 -10.007 1.00 . A A . 16 LEU HG 1 1
3 1101 1 1 16 LEU N N -1.791 16.266 -6.515 1.00 . A A . 16 LEU N 1 1
3 1102 1 1 16 LEU O O 1.085 17.291 -8.300 1.00 . A A . 16 LEU O 1 1
3 1103 1 1 17 LYS C C 0.639 20.138 -7.305 1.00 . A A . 17 LYS C 1 1
3 1104 1 1 17 LYS CA C -0.401 19.641 -8.312 1.00 . A A . 17 LYS CA 1 1
3 1105 1 1 17 LYS CB C -1.572 20.604 -8.512 1.00 . A A . 17 LYS CB 1 1
3 1106 1 1 17 LYS CD C -0.814 21.216 -10.838 1.00 . A A . 17 LYS CD 1 1
3 1107 1 1 17 LYS CE C -1.287 22.334 -11.769 1.00 . A A . 17 LYS CE 1 1
3 1108 1 1 17 LYS CG C -1.969 20.685 -9.987 1.00 . A A . 17 LYS CG 1 1
3 1109 1 1 17 LYS H H -1.835 18.310 -7.598 1.00 . A A . 17 LYS H 1 1
3 1110 1 1 17 LYS HA H 0.086 19.520 -9.279 1.00 . A A . 17 LYS HA 1 1
3 1111 1 1 17 LYS HB2 H -2.425 20.273 -7.920 1.00 . A A . 17 LYS HB2 1 1
3 1112 1 1 17 LYS HB3 H -1.298 21.596 -8.150 1.00 . A A . 17 LYS HB3 1 1
3 1113 1 1 17 LYS HD2 H -0.021 21.588 -10.189 1.00 . A A . 17 LYS HD2 1 1
3 1114 1 1 17 LYS HD3 H -0.388 20.403 -11.427 1.00 . A A . 17 LYS HD3 1 1
3 1115 1 1 17 LYS HE2 H -0.949 22.135 -12.786 1.00 . A A . 17 LYS HE2 1 1
3 1116 1 1 17 LYS HE3 H -2.375 22.358 -11.793 1.00 . A A . 17 LYS HE3 1 1
3 1117 1 1 17 LYS HG2 H -2.264 19.698 -10.342 1.00 . A A . 17 LYS HG2 1 1
3 1118 1 1 17 LYS HG3 H -2.836 21.336 -10.098 1.00 . A A . 17 LYS HG3 1 1
3 1119 1 1 17 LYS HZ1 H -1.016 23.786 -10.356 1.00 . A A . 17 LYS HZ1 1 1
3 1120 1 1 17 LYS HZ2 H 0.231 23.653 -11.402 1.00 . A A . 17 LYS HZ2 1 1
3 1121 1 1 17 LYS HZ3 H -1.158 24.371 -11.875 1.00 . A A . 17 LYS HZ3 1 1
3 1122 1 1 17 LYS N N -0.882 18.334 -7.899 1.00 . A A . 17 LYS N 1 1
3 1123 1 1 17 LYS NZ N -0.765 23.642 -11.313 1.00 . A A . 17 LYS NZ 1 1
3 1124 1 1 17 LYS O O 1.680 20.667 -7.692 1.00 . A A . 17 LYS O 1 1
3 1125 1 1 18 ALA C C 2.444 19.462 -4.947 1.00 . A A . 18 ALA C 1 1
3 1126 1 1 18 ALA CA C 1.214 20.373 -4.968 1.00 . A A . 18 ALA CA 1 1
3 1127 1 1 18 ALA CB C 0.461 20.366 -3.636 1.00 . A A . 18 ALA CB 1 1
3 1128 1 1 18 ALA H H -0.527 19.519 -5.726 1.00 . A A . 18 ALA H 1 1
3 1129 1 1 18 ALA HA H 1.533 21.392 -5.186 1.00 . A A . 18 ALA HA 1 1
3 1130 1 1 18 ALA HB1 H -0.545 20.757 -3.785 1.00 . A A . 18 ALA HB1 1 1
3 1131 1 1 18 ALA HB2 H 0.402 19.346 -3.258 1.00 . A A . 18 ALA HB2 1 1
3 1132 1 1 18 ALA HB3 H 0.991 20.989 -2.915 1.00 . A A . 18 ALA HB3 1 1
3 1133 1 1 18 ALA N N 0.322 19.950 -6.032 1.00 . A A . 18 ALA N 1 1
3 1134 1 1 18 ALA O O 3.511 19.864 -4.488 1.00 . A A . 18 ALA O 1 1
3 1135 1 1 19 LEU C C 4.449 17.809 -6.396 1.00 . A A . 19 LEU C 1 1
3 1136 1 1 19 LEU CA C 3.332 17.281 -5.496 1.00 . A A . 19 LEU CA 1 1
3 1137 1 1 19 LEU CB C 2.801 15.908 -5.916 1.00 . A A . 19 LEU CB 1 1
3 1138 1 1 19 LEU CD1 C 3.266 13.564 -6.722 1.00 . A A . 19 LEU CD1 1 1
3 1139 1 1 19 LEU CD2 C 4.143 15.558 -8.022 1.00 . A A . 19 LEU CD2 1 1
3 1140 1 1 19 LEU CG C 3.793 14.997 -6.642 1.00 . A A . 19 LEU CG 1 1
3 1141 1 1 19 LEU H H 1.381 17.932 -5.822 1.00 . A A . 19 LEU H 1 1
3 1142 1 1 19 LEU HA H 3.722 17.178 -4.483 1.00 . A A . 19 LEU HA 1 1
3 1143 1 1 19 LEU HB2 H 2.446 15.389 -5.026 1.00 . A A . 19 LEU HB2 1 1
3 1144 1 1 19 LEU HB3 H 1.936 16.058 -6.563 1.00 . A A . 19 LEU HB3 1 1
3 1145 1 1 19 LEU HD11 H 3.987 12.886 -6.265 1.00 . A A . 19 LEU HD11 1 1
3 1146 1 1 19 LEU HD12 H 2.316 13.496 -6.191 1.00 . A A . 19 LEU HD12 1 1
3 1147 1 1 19 LEU HD13 H 3.118 13.288 -7.765 1.00 . A A . 19 LEU HD13 1 1
3 1148 1 1 19 LEU HD21 H 3.454 16.364 -8.272 1.00 . A A . 19 LEU HD21 1 1
3 1149 1 1 19 LEU HD22 H 5.163 15.941 -8.011 1.00 . A A . 19 LEU HD22 1 1
3 1150 1 1 19 LEU HD23 H 4.060 14.766 -8.766 1.00 . A A . 19 LEU HD23 1 1
3 1151 1 1 19 LEU HG H 4.717 14.969 -6.063 1.00 . A A . 19 LEU HG 1 1
3 1152 1 1 19 LEU N N 2.252 18.252 -5.451 1.00 . A A . 19 LEU N 1 1
3 1153 1 1 19 LEU O O 5.630 17.634 -6.094 1.00 . A A . 19 LEU O 1 1
3 1154 1 1 20 ALA C C 5.851 20.050 -7.726 1.00 . A A . 20 ALA C 1 1
3 1155 1 1 20 ALA CA C 4.993 18.999 -8.430 1.00 . A A . 20 ALA CA 1 1
3 1156 1 1 20 ALA CB C 4.242 19.571 -9.635 1.00 . A A . 20 ALA CB 1 1
3 1157 1 1 20 ALA H H 3.079 18.582 -7.722 1.00 . A A . 20 ALA H 1 1
3 1158 1 1 20 ALA HA H 5.635 18.187 -8.771 1.00 . A A . 20 ALA HA 1 1
3 1159 1 1 20 ALA HB1 H 3.231 19.844 -9.336 1.00 . A A . 20 ALA HB1 1 1
3 1160 1 1 20 ALA HB2 H 4.764 20.455 -10.001 1.00 . A A . 20 ALA HB2 1 1
3 1161 1 1 20 ALA HB3 H 4.198 18.822 -10.425 1.00 . A A . 20 ALA HB3 1 1
3 1162 1 1 20 ALA N N 4.041 18.444 -7.484 1.00 . A A . 20 ALA N 1 1
3 1163 1 1 20 ALA O O 6.958 20.352 -8.168 1.00 . A A . 20 ALA O 1 1
3 1164 1 1 21 ALA C C 6.889 20.910 -4.818 1.00 . A A . 21 ALA C 1 1
3 1165 1 1 21 ALA CA C 6.011 21.592 -5.869 1.00 . A A . 21 ALA CA 1 1
3 1166 1 1 21 ALA CB C 4.998 22.554 -5.245 1.00 . A A . 21 ALA CB 1 1
3 1167 1 1 21 ALA H H 4.407 20.330 -6.285 1.00 . A A . 21 ALA H 1 1
3 1168 1 1 21 ALA HA H 6.648 22.150 -6.555 1.00 . A A . 21 ALA HA 1 1
3 1169 1 1 21 ALA HB1 H 4.467 22.050 -4.438 1.00 . A A . 21 ALA HB1 1 1
3 1170 1 1 21 ALA HB2 H 5.520 23.425 -4.848 1.00 . A A . 21 ALA HB2 1 1
3 1171 1 1 21 ALA HB3 H 4.285 22.874 -6.005 1.00 . A A . 21 ALA HB3 1 1
3 1172 1 1 21 ALA N N 5.308 20.581 -6.639 1.00 . A A . 21 ALA N 1 1
3 1173 1 1 21 ALA O O 7.965 21.404 -4.486 1.00 . A A . 21 ALA O 1 1
3 1174 1 1 22 LEU C C 8.226 18.212 -3.996 1.00 . A A . 22 LEU C 1 1
3 1175 1 1 22 LEU CA C 7.122 19.027 -3.318 1.00 . A A . 22 LEU CA 1 1
3 1176 1 1 22 LEU CB C 6.158 18.180 -2.485 1.00 . A A . 22 LEU CB 1 1
3 1177 1 1 22 LEU CD1 C 7.146 15.894 -2.881 1.00 . A A . 22 LEU CD1 1 1
3 1178 1 1 22 LEU CD2 C 4.692 16.138 -2.285 1.00 . A A . 22 LEU CD2 1 1
3 1179 1 1 22 LEU CG C 5.893 16.764 -2.998 1.00 . A A . 22 LEU CG 1 1
3 1180 1 1 22 LEU H H 5.520 19.387 -4.599 1.00 . A A . 22 LEU H 1 1
3 1181 1 1 22 LEU HA H 7.588 19.744 -2.643 1.00 . A A . 22 LEU HA 1 1
3 1182 1 1 22 LEU HB2 H 6.551 18.110 -1.470 1.00 . A A . 22 LEU HB2 1 1
3 1183 1 1 22 LEU HB3 H 5.206 18.706 -2.421 1.00 . A A . 22 LEU HB3 1 1
3 1184 1 1 22 LEU HD11 H 7.547 15.699 -3.875 1.00 . A A . 22 LEU HD11 1 1
3 1185 1 1 22 LEU HD12 H 7.894 16.414 -2.282 1.00 . A A . 22 LEU HD12 1 1
3 1186 1 1 22 LEU HD13 H 6.889 14.950 -2.399 1.00 . A A . 22 LEU HD13 1 1
3 1187 1 1 22 LEU HD21 H 5.044 15.464 -1.505 1.00 . A A . 22 LEU HD21 1 1
3 1188 1 1 22 LEU HD22 H 4.084 16.925 -1.838 1.00 . A A . 22 LEU HD22 1 1
3 1189 1 1 22 LEU HD23 H 4.092 15.580 -3.005 1.00 . A A . 22 LEU HD23 1 1
3 1190 1 1 22 LEU HG H 5.642 16.825 -4.057 1.00 . A A . 22 LEU HG 1 1
3 1191 1 1 22 LEU N N 6.396 19.783 -4.323 1.00 . A A . 22 LEU N 1 1
3 1192 1 1 22 LEU O O 9.264 17.944 -3.392 1.00 . A A . 22 LEU O 1 1
3 1193 1 1 23 ALA C C 9.955 18.006 -6.631 1.00 . A A . 23 ALA C 1 1
3 1194 1 1 23 ALA CA C 8.922 17.065 -6.008 1.00 . A A . 23 ALA CA 1 1
3 1195 1 1 23 ALA CB C 8.182 16.234 -7.059 1.00 . A A . 23 ALA CB 1 1
3 1196 1 1 23 ALA H H 7.117 18.065 -5.725 1.00 . A A . 23 ALA H 1 1
3 1197 1 1 23 ALA HA H 9.428 16.388 -5.319 1.00 . A A . 23 ALA HA 1 1
3 1198 1 1 23 ALA HB1 H 7.420 15.627 -6.571 1.00 . A A . 23 ALA HB1 1 1
3 1199 1 1 23 ALA HB2 H 7.709 16.900 -7.781 1.00 . A A . 23 ALA HB2 1 1
3 1200 1 1 23 ALA HB3 H 8.890 15.585 -7.574 1.00 . A A . 23 ALA HB3 1 1
3 1201 1 1 23 ALA N N 7.964 17.842 -5.242 1.00 . A A . 23 ALA N 1 1
3 1202 1 1 23 ALA O O 11.048 17.578 -7.000 1.00 . A A . 23 ALA O 1 1
3 1203 1 1 24 LYS C C 11.416 20.778 -6.220 1.00 . A A . 24 LYS C 1 1
3 1204 1 1 24 LYS CA C 10.453 20.276 -7.298 1.00 . A A . 24 LYS CA 1 1
3 1205 1 1 24 LYS CB C 9.637 21.389 -7.959 1.00 . A A . 24 LYS CB 1 1
3 1206 1 1 24 LYS CD C 8.544 22.179 -10.090 1.00 . A A . 24 LYS CD 1 1
3 1207 1 1 24 LYS CE C 9.319 22.754 -11.278 1.00 . A A . 24 LYS CE 1 1
3 1208 1 1 24 LYS CG C 9.329 21.050 -9.419 1.00 . A A . 24 LYS CG 1 1
3 1209 1 1 24 LYS H H 8.684 19.612 -6.423 1.00 . A A . 24 LYS H 1 1
3 1210 1 1 24 LYS HA H 11.035 19.793 -8.084 1.00 . A A . 24 LYS HA 1 1
3 1211 1 1 24 LYS HB2 H 8.707 21.537 -7.412 1.00 . A A . 24 LYS HB2 1 1
3 1212 1 1 24 LYS HB3 H 10.188 22.328 -7.909 1.00 . A A . 24 LYS HB3 1 1
3 1213 1 1 24 LYS HD2 H 7.579 21.804 -10.429 1.00 . A A . 24 LYS HD2 1 1
3 1214 1 1 24 LYS HD3 H 8.343 22.967 -9.366 1.00 . A A . 24 LYS HD3 1 1
3 1215 1 1 24 LYS HE2 H 10.123 22.074 -11.558 1.00 . A A . 24 LYS HE2 1 1
3 1216 1 1 24 LYS HE3 H 8.660 22.843 -12.141 1.00 . A A . 24 LYS HE3 1 1
3 1217 1 1 24 LYS HG2 H 10.258 20.877 -9.960 1.00 . A A . 24 LYS HG2 1 1
3 1218 1 1 24 LYS HG3 H 8.755 20.124 -9.468 1.00 . A A . 24 LYS HG3 1 1
3 1219 1 1 24 LYS HZ1 H 10.878 24.030 -10.930 1.00 . A A . 24 LYS HZ1 1 1
3 1220 1 1 24 LYS HZ2 H 9.584 24.753 -11.615 1.00 . A A . 24 LYS HZ2 1 1
3 1221 1 1 24 LYS HZ3 H 9.555 24.357 -10.031 1.00 . A A . 24 LYS HZ3 1 1
3 1222 1 1 24 LYS N N 9.574 19.271 -6.727 1.00 . A A . 24 LYS N 1 1
3 1223 1 1 24 LYS NZ N 9.879 24.081 -10.936 1.00 . A A . 24 LYS NZ 1 1
3 1224 1 1 24 LYS O O 12.515 21.236 -6.528 1.00 . A A . 24 LYS O 1 1
3 1225 1 1 25 LYS C C 12.773 20.009 -3.486 1.00 . A A . 25 LYS C 1 1
3 1226 1 1 25 LYS CA C 11.777 21.111 -3.852 1.00 . A A . 25 LYS CA 1 1
3 1227 1 1 25 LYS CB C 10.884 21.543 -2.687 1.00 . A A . 25 LYS CB 1 1
3 1228 1 1 25 LYS CD C 9.833 20.842 -0.504 1.00 . A A . 25 LYS CD 1 1
3 1229 1 1 25 LYS CE C 10.728 21.439 0.583 1.00 . A A . 25 LYS CE 1 1
3 1230 1 1 25 LYS CG C 10.662 20.389 -1.707 1.00 . A A . 25 LYS CG 1 1
3 1231 1 1 25 LYS H H 10.073 20.300 -4.735 1.00 . A A . 25 LYS H 1 1
3 1232 1 1 25 LYS HA H 12.335 21.990 -4.173 1.00 . A A . 25 LYS HA 1 1
3 1233 1 1 25 LYS HB2 H 11.341 22.384 -2.165 1.00 . A A . 25 LYS HB2 1 1
3 1234 1 1 25 LYS HB3 H 9.923 21.890 -3.069 1.00 . A A . 25 LYS HB3 1 1
3 1235 1 1 25 LYS HD2 H 9.099 21.581 -0.822 1.00 . A A . 25 LYS HD2 1 1
3 1236 1 1 25 LYS HD3 H 9.278 19.994 -0.100 1.00 . A A . 25 LYS HD3 1 1
3 1237 1 1 25 LYS HE2 H 10.879 20.709 1.379 1.00 . A A . 25 LYS HE2 1 1
3 1238 1 1 25 LYS HE3 H 11.710 21.668 0.170 1.00 . A A . 25 LYS HE3 1 1
3 1239 1 1 25 LYS HG2 H 10.154 19.569 -2.216 1.00 . A A . 25 LYS HG2 1 1
3 1240 1 1 25 LYS HG3 H 11.624 20.006 -1.368 1.00 . A A . 25 LYS HG3 1 1
3 1241 1 1 25 LYS HZ1 H 10.551 23.470 0.729 1.00 . A A . 25 LYS HZ1 1 1
3 1242 1 1 25 LYS HZ2 H 9.139 22.676 0.936 1.00 . A A . 25 LYS HZ2 1 1
3 1243 1 1 25 LYS HZ3 H 10.252 22.688 2.130 1.00 . A A . 25 LYS HZ3 1 1
3 1244 1 1 25 LYS N N 10.969 20.673 -4.977 1.00 . A A . 25 LYS N 1 1
3 1245 1 1 25 LYS NZ N 10.118 22.668 1.140 1.00 . A A . 25 LYS NZ 1 1
3 1246 1 1 25 LYS O O 13.961 20.274 -3.311 1.00 . A A . 25 LYS O 1 1
3 1247 1 1 26 ILE C C 14.147 17.459 -4.122 1.00 . A A . 26 ILE C 1 1
3 1248 1 1 26 ILE CA C 13.080 17.651 -3.042 1.00 . A A . 26 ILE CA 1 1
3 1249 1 1 26 ILE CB C 12.214 16.412 -2.806 1.00 . A A . 26 ILE CB 1 1
3 1250 1 1 26 ILE CD1 C 12.245 15.035 -4.918 1.00 . A A . 26 ILE CD1 1 1
3 1251 1 1 26 ILE CG1 C 11.446 16.031 -4.074 1.00 . A A . 26 ILE CG1 1 1
3 1252 1 1 26 ILE CG2 C 11.281 16.615 -1.610 1.00 . A A . 26 ILE CG2 1 1
3 1253 1 1 26 ILE H H 11.284 18.587 -3.528 1.00 . A A . 26 ILE H 1 1
3 1254 1 1 26 ILE HA H 13.580 17.879 -2.100 1.00 . A A . 26 ILE HA 1 1
3 1255 1 1 26 ILE HB H 12.871 15.577 -2.564 1.00 . A A . 26 ILE HB 1 1
3 1256 1 1 26 ILE HD11 H 13.083 15.548 -5.389 1.00 . A A . 26 ILE HD11 1 1
3 1257 1 1 26 ILE HD12 H 12.619 14.235 -4.280 1.00 . A A . 26 ILE HD12 1 1
3 1258 1 1 26 ILE HD13 H 11.599 14.614 -5.689 1.00 . A A . 26 ILE HD13 1 1
3 1259 1 1 26 ILE HG12 H 10.485 15.595 -3.803 1.00 . A A . 26 ILE HG12 1 1
3 1260 1 1 26 ILE HG13 H 11.238 16.926 -4.660 1.00 . A A . 26 ILE HG13 1 1
3 1261 1 1 26 ILE HG21 H 11.731 16.175 -0.720 1.00 . A A . 26 ILE HG21 1 1
3 1262 1 1 26 ILE HG22 H 11.124 17.681 -1.450 1.00 . A A . 26 ILE HG22 1 1
3 1263 1 1 26 ILE HG23 H 10.325 16.132 -1.810 1.00 . A A . 26 ILE HG23 1 1
3 1264 1 1 26 ILE N N 12.252 18.794 -3.382 1.00 . A A . 26 ILE N 1 1
3 1265 1 1 26 ILE O O 15.193 16.864 -3.867 1.00 . A A . 26 ILE O 1 1
3 1266 1 1 27 LEU C C 16.067 18.593 -6.080 1.00 . A A . 27 LEU C 1 1
3 1267 1 1 27 LEU CA C 14.765 17.868 -6.425 1.00 . A A . 27 LEU CA 1 1
3 1268 1 1 27 LEU CB C 14.104 18.367 -7.711 1.00 . A A . 27 LEU CB 1 1
3 1269 1 1 27 LEU CD1 C 13.332 16.544 -9.273 1.00 . A A . 27 LEU CD1 1 1
3 1270 1 1 27 LEU CD2 C 14.659 18.513 -10.166 1.00 . A A . 27 LEU CD2 1 1
3 1271 1 1 27 LEU CG C 14.423 17.575 -8.980 1.00 . A A . 27 LEU CG 1 1
3 1272 1 1 27 LEU H H 12.993 18.457 -5.503 1.00 . A A . 27 LEU H 1 1
3 1273 1 1 27 LEU HA H 14.986 16.810 -6.566 1.00 . A A . 27 LEU HA 1 1
3 1274 1 1 27 LEU HB2 H 13.024 18.362 -7.566 1.00 . A A . 27 LEU HB2 1 1
3 1275 1 1 27 LEU HB3 H 14.399 19.404 -7.869 1.00 . A A . 27 LEU HB3 1 1
3 1276 1 1 27 LEU HD11 H 12.483 17.038 -9.746 1.00 . A A . 27 LEU HD11 1 1
3 1277 1 1 27 LEU HD12 H 13.725 15.778 -9.941 1.00 . A A . 27 LEU HD12 1 1
3 1278 1 1 27 LEU HD13 H 13.010 16.081 -8.340 1.00 . A A . 27 LEU HD13 1 1
3 1279 1 1 27 LEU HD21 H 15.650 18.960 -10.085 1.00 . A A . 27 LEU HD21 1 1
3 1280 1 1 27 LEU HD22 H 14.590 17.948 -11.095 1.00 . A A . 27 LEU HD22 1 1
3 1281 1 1 27 LEU HD23 H 13.905 19.300 -10.163 1.00 . A A . 27 LEU HD23 1 1
3 1282 1 1 27 LEU HG H 15.350 17.025 -8.816 1.00 . A A . 27 LEU HG 1 1
3 1283 1 1 27 LEU N N 13.845 17.974 -5.304 1.00 . A A . 27 LEU N 1 1
3 1284 1 1 27 LEU O O 17.148 18.013 -6.169 1.00 . A A . 27 LEU O 1 1
4 1285 1 1 1 GLY C C -16.115 16.611 1.883 1.00 . A A . 1 GLY C 1 1
4 1286 1 1 1 GLY CA C -17.093 17.005 0.774 1.00 . A A . 1 GLY CA 1 1
4 1287 1 1 1 GLY H1 H -19.099 16.627 0.362 1.00 . A A . 1 GLY H1 1 1
4 1288 1 1 1 GLY HA2 H -16.810 16.512 -0.156 1.00 . A A . 1 GLY HA2 1 1
4 1289 1 1 1 GLY HA3 H -17.035 18.079 0.597 1.00 . A A . 1 GLY HA3 1 1
4 1290 1 1 1 GLY N N -18.454 16.639 1.126 1.00 . A A . 1 GLY N 1 1
4 1291 1 1 1 GLY O O -15.272 17.412 2.286 1.00 . A A . 1 GLY O 1 1
4 1292 1 1 2 TRP C C -15.573 13.351 3.460 1.00 . A A . 2 TRP C 1 1
4 1293 1 1 2 TRP CA C -15.401 14.870 3.401 1.00 . A A . 2 TRP CA 1 1
4 1294 1 1 2 TRP CB C -15.703 15.557 4.734 1.00 . A A . 2 TRP CB 1 1
4 1295 1 1 2 TRP CD1 C -13.386 16.412 5.483 1.00 . A A . 2 TRP CD1 1 1
4 1296 1 1 2 TRP CD2 C -14.308 15.007 6.927 1.00 . A A . 2 TRP CD2 1 1
4 1297 1 1 2 TRP CE2 C -13.085 15.385 7.442 1.00 . A A . 2 TRP CE2 1 1
4 1298 1 1 2 TRP CE3 C -15.147 14.112 7.613 1.00 . A A . 2 TRP CE3 1 1
4 1299 1 1 2 TRP CG C -14.491 15.677 5.662 1.00 . A A . 2 TRP CG 1 1
4 1300 1 1 2 TRP CH2 C -13.410 14.023 9.367 1.00 . A A . 2 TRP CH2 1 1
4 1301 1 1 2 TRP CZ2 C -12.591 14.916 8.666 1.00 . A A . 2 TRP CZ2 1 1
4 1302 1 1 2 TRP CZ3 C -14.640 13.652 8.834 1.00 . A A . 2 TRP CZ3 1 1
4 1303 1 1 2 TRP H H -16.949 14.734 2.014 1.00 . A A . 2 TRP H 1 1
4 1304 1 1 2 TRP HA H -14.372 15.118 3.142 1.00 . A A . 2 TRP HA 1 1
4 1305 1 1 2 TRP HB2 H -16.096 16.554 4.536 1.00 . A A . 2 TRP HB2 1 1
4 1306 1 1 2 TRP HB3 H -16.487 15.002 5.249 1.00 . A A . 2 TRP HB3 1 1
4 1307 1 1 2 TRP HD1 H -13.204 17.046 4.615 1.00 . A A . 2 TRP HD1 1 1
4 1308 1 1 2 TRP HE1 H -11.536 16.753 6.640 1.00 . A A . 2 TRP HE1 1 1
4 1309 1 1 2 TRP HE3 H -16.117 13.798 7.226 1.00 . A A . 2 TRP HE3 1 1
4 1310 1 1 2 TRP HH2 H -13.086 13.621 10.326 1.00 . A A . 2 TRP HH2 1 1
4 1311 1 1 2 TRP HZ2 H -11.621 15.230 9.052 1.00 . A A . 2 TRP HZ2 1 1
4 1312 1 1 2 TRP HZ3 H -15.250 12.955 9.407 1.00 . A A . 2 TRP HZ3 1 1
4 1313 1 1 2 TRP N N -16.260 15.379 2.346 1.00 . A A . 2 TRP N 1 1
4 1314 1 1 2 TRP NE1 N -12.506 16.266 6.537 1.00 . A A . 2 TRP NE1 1 1
4 1315 1 1 2 TRP O O -15.839 12.793 4.524 1.00 . A A . 2 TRP O 1 1
4 1316 1 1 3 THR C C -14.902 10.767 0.921 1.00 . A A . 3 THR C 1 1
4 1317 1 1 3 THR CA C -15.549 11.280 2.209 1.00 . A A . 3 THR CA 1 1
4 1318 1 1 3 THR CB C -17.036 10.936 2.321 1.00 . A A . 3 THR CB 1 1
4 1319 1 1 3 THR CG2 C -17.817 11.294 1.055 1.00 . A A . 3 THR CG2 1 1
4 1320 1 1 3 THR H H -15.199 13.185 1.442 1.00 . A A . 3 THR H 1 1
4 1321 1 1 3 THR HA H -15.008 10.830 3.041 1.00 . A A . 3 THR HA 1 1
4 1322 1 1 3 THR HB H -17.480 11.406 3.198 1.00 . A A . 3 THR HB 1 1
4 1323 1 1 3 THR HG1 H -18.007 9.186 2.351 1.00 . A A . 3 THR HG1 1 1
4 1324 1 1 3 THR HG21 H -18.837 11.568 1.322 1.00 . A A . 3 THR HG21 1 1
4 1325 1 1 3 THR HG22 H -17.334 12.134 0.556 1.00 . A A . 3 THR HG22 1 1
4 1326 1 1 3 THR HG23 H -17.836 10.435 0.384 1.00 . A A . 3 THR HG23 1 1
4 1327 1 1 3 THR N N -15.415 12.724 2.302 1.00 . A A . 3 THR N 1 1
4 1328 1 1 3 THR O O -13.969 11.379 0.405 1.00 . A A . 3 THR O 1 1
4 1329 1 1 3 THR OG1 O -17.061 9.512 2.352 1.00 . A A . 3 THR OG1 1 1
4 1330 1 1 4 LEU C C -15.022 10.050 -1.926 1.00 . A A . 4 LEU C 1 1
4 1331 1 1 4 LEU CA C -14.908 9.046 -0.778 1.00 . A A . 4 LEU CA 1 1
4 1332 1 1 4 LEU CB C -15.608 7.713 -1.054 1.00 . A A . 4 LEU CB 1 1
4 1333 1 1 4 LEU CD1 C -13.619 6.180 -1.281 1.00 . A A . 4 LEU CD1 1 1
4 1334 1 1 4 LEU CD2 C -14.666 6.582 0.994 1.00 . A A . 4 LEU CD2 1 1
4 1335 1 1 4 LEU CG C -14.910 6.464 -0.512 1.00 . A A . 4 LEU CG 1 1
4 1336 1 1 4 LEU H H -16.183 9.157 0.865 1.00 . A A . 4 LEU H 1 1
4 1337 1 1 4 LEU HA H -13.854 8.827 -0.613 1.00 . A A . 4 LEU HA 1 1
4 1338 1 1 4 LEU HB2 H -16.611 7.757 -0.630 1.00 . A A . 4 LEU HB2 1 1
4 1339 1 1 4 LEU HB3 H -15.723 7.602 -2.132 1.00 . A A . 4 LEU HB3 1 1
4 1340 1 1 4 LEU HD11 H -12.932 5.623 -0.644 1.00 . A A . 4 LEU HD11 1 1
4 1341 1 1 4 LEU HD12 H -13.847 5.594 -2.171 1.00 . A A . 4 LEU HD12 1 1
4 1342 1 1 4 LEU HD13 H -13.157 7.123 -1.576 1.00 . A A . 4 LEU HD13 1 1
4 1343 1 1 4 LEU HD21 H -13.595 6.609 1.188 1.00 . A A . 4 LEU HD21 1 1
4 1344 1 1 4 LEU HD22 H -15.126 7.498 1.366 1.00 . A A . 4 LEU HD22 1 1
4 1345 1 1 4 LEU HD23 H -15.107 5.723 1.501 1.00 . A A . 4 LEU HD23 1 1
4 1346 1 1 4 LEU HG H -15.570 5.610 -0.665 1.00 . A A . 4 LEU HG 1 1
4 1347 1 1 4 LEU N N -15.424 9.649 0.439 1.00 . A A . 4 LEU N 1 1
4 1348 1 1 4 LEU O O -14.332 9.923 -2.936 1.00 . A A . 4 LEU O 1 1
4 1349 1 1 5 ASN C C -14.822 12.852 -2.926 1.00 . A A . 5 ASN C 1 1
4 1350 1 1 5 ASN CA C -16.111 12.050 -2.741 1.00 . A A . 5 ASN CA 1 1
4 1351 1 1 5 ASN CB C -17.215 13.020 -2.314 1.00 . A A . 5 ASN CB 1 1
4 1352 1 1 5 ASN CG C -18.159 13.323 -3.480 1.00 . A A . 5 ASN CG 1 1
4 1353 1 1 5 ASN H H -16.455 11.121 -0.908 1.00 . A A . 5 ASN H 1 1
4 1354 1 1 5 ASN HA H -16.399 11.509 -3.642 1.00 . A A . 5 ASN HA 1 1
4 1355 1 1 5 ASN HB2 H -17.780 12.592 -1.486 1.00 . A A . 5 ASN HB2 1 1
4 1356 1 1 5 ASN HB3 H -16.770 13.947 -1.952 1.00 . A A . 5 ASN HB3 1 1
4 1357 1 1 5 ASN HD21 H -16.983 14.899 -3.961 1.00 . A A . 5 ASN HD21 1 1
4 1358 1 1 5 ASN HD22 H -18.358 14.660 -4.987 1.00 . A A . 5 ASN HD22 1 1
4 1359 1 1 5 ASN N N -15.898 11.025 -1.733 1.00 . A A . 5 ASN N 1 1
4 1360 1 1 5 ASN ND2 N -17.804 14.381 -4.203 1.00 . A A . 5 ASN ND2 1 1
4 1361 1 1 5 ASN O O -14.459 13.201 -4.048 1.00 . A A . 5 ASN O 1 1
4 1362 1 1 5 ASN OD1 O -19.143 12.640 -3.708 1.00 . A A . 5 ASN OD1 1 1
4 1363 1 1 6 SER C C -11.874 13.133 -2.657 1.00 . A A . 6 SER C 1 1
4 1364 1 1 6 SER CA C -12.924 13.878 -1.832 1.00 . A A . 6 SER CA 1 1
4 1365 1 1 6 SER CB C -12.405 14.130 -0.414 1.00 . A A . 6 SER CB 1 1
4 1366 1 1 6 SER H H -14.467 12.837 -0.898 1.00 . A A . 6 SER H 1 1
4 1367 1 1 6 SER HA H -13.175 14.830 -2.300 1.00 . A A . 6 SER HA 1 1
4 1368 1 1 6 SER HB2 H -12.972 13.525 0.292 1.00 . A A . 6 SER HB2 1 1
4 1369 1 1 6 SER HB3 H -11.365 13.808 -0.347 1.00 . A A . 6 SER HB3 1 1
4 1370 1 1 6 SER HG H -11.768 16.026 -0.482 1.00 . A A . 6 SER HG 1 1
4 1371 1 1 6 SER N N -14.165 13.123 -1.806 1.00 . A A . 6 SER N 1 1
4 1372 1 1 6 SER O O -11.398 13.644 -3.669 1.00 . A A . 6 SER O 1 1
4 1373 1 1 6 SER OG O -12.500 15.503 -0.047 1.00 . A A . 6 SER OG 1 1
4 1374 1 1 7 ALA C C -11.083 10.745 -4.266 1.00 . A A . 7 ALA C 1 1
4 1375 1 1 7 ALA CA C -10.558 11.115 -2.877 1.00 . A A . 7 ALA CA 1 1
4 1376 1 1 7 ALA CB C -10.242 9.883 -2.026 1.00 . A A . 7 ALA CB 1 1
4 1377 1 1 7 ALA H H -11.936 11.528 -1.369 1.00 . A A . 7 ALA H 1 1
4 1378 1 1 7 ALA HA H -9.651 11.709 -2.987 1.00 . A A . 7 ALA HA 1 1
4 1379 1 1 7 ALA HB1 H -9.237 9.974 -1.615 1.00 . A A . 7 ALA HB1 1 1
4 1380 1 1 7 ALA HB2 H -10.963 9.809 -1.212 1.00 . A A . 7 ALA HB2 1 1
4 1381 1 1 7 ALA HB3 H -10.302 8.989 -2.647 1.00 . A A . 7 ALA HB3 1 1
4 1382 1 1 7 ALA N N -11.544 11.936 -2.194 1.00 . A A . 7 ALA N 1 1
4 1383 1 1 7 ALA O O -10.321 10.305 -5.125 1.00 . A A . 7 ALA O 1 1
4 1384 1 1 8 GLY C C -12.163 11.116 -6.886 1.00 . A A . 8 GLY C 1 1
4 1385 1 1 8 GLY CA C -13.018 10.632 -5.712 1.00 . A A . 8 GLY CA 1 1
4 1386 1 1 8 GLY H H -12.995 11.298 -3.739 1.00 . A A . 8 GLY H 1 1
4 1387 1 1 8 GLY HA2 H -13.177 9.556 -5.794 1.00 . A A . 8 GLY HA2 1 1
4 1388 1 1 8 GLY HA3 H -14.000 11.103 -5.756 1.00 . A A . 8 GLY HA3 1 1
4 1389 1 1 8 GLY N N -12.382 10.940 -4.443 1.00 . A A . 8 GLY N 1 1
4 1390 1 1 8 GLY O O -11.781 10.326 -7.747 1.00 . A A . 8 GLY O 1 1
4 1391 1 1 9 TYR C C -10.453 14.322 -7.462 1.00 . A A . 9 TYR C 1 1
4 1392 1 1 9 TYR CA C -11.085 13.011 -7.933 1.00 . A A . 9 TYR CA 1 1
4 1393 1 1 9 TYR CB C -12.051 13.308 -9.082 1.00 . A A . 9 TYR CB 1 1
4 1394 1 1 9 TYR CD1 C -14.212 14.023 -7.999 1.00 . A A . 9 TYR CD1 1 1
4 1395 1 1 9 TYR CD2 C -12.954 15.658 -9.205 1.00 . A A . 9 TYR CD2 1 1
4 1396 1 1 9 TYR CE1 C -15.206 15.017 -7.686 1.00 . A A . 9 TYR CE1 1 1
4 1397 1 1 9 TYR CE2 C -13.948 16.653 -8.893 1.00 . A A . 9 TYR CE2 1 1
4 1398 1 1 9 TYR CG C -13.107 14.364 -8.751 1.00 . A A . 9 TYR CG 1 1
4 1399 1 1 9 TYR CZ C -15.024 16.283 -8.149 1.00 . A A . 9 TYR CZ 1 1
4 1400 1 1 9 TYR H H -12.203 13.048 -6.176 1.00 . A A . 9 TYR H 1 1
4 1401 1 1 9 TYR HA H -10.294 12.308 -8.194 1.00 . A A . 9 TYR HA 1 1
4 1402 1 1 9 TYR HB2 H -11.478 13.641 -9.948 1.00 . A A . 9 TYR HB2 1 1
4 1403 1 1 9 TYR HB3 H -12.554 12.385 -9.370 1.00 . A A . 9 TYR HB3 1 1
4 1404 1 1 9 TYR HD1 H -14.332 13.001 -7.640 1.00 . A A . 9 TYR HD1 1 1
4 1405 1 1 9 TYR HD2 H -12.080 15.928 -9.800 1.00 . A A . 9 TYR HD2 1 1
4 1406 1 1 9 TYR HE1 H -16.083 14.761 -7.093 1.00 . A A . 9 TYR HE1 1 1
4 1407 1 1 9 TYR HE2 H -13.839 17.679 -9.246 1.00 . A A . 9 TYR HE2 1 1
4 1408 1 1 9 TYR HH H -15.762 18.072 -8.343 1.00 . A A . 9 TYR HH 1 1
4 1409 1 1 9 TYR N N -11.888 12.412 -6.880 1.00 . A A . 9 TYR N 1 1
4 1410 1 1 9 TYR O O -10.258 15.242 -8.256 1.00 . A A . 9 TYR O 1 1
4 1411 1 1 9 TYR OH O -15.963 17.222 -7.855 1.00 . A A . 9 TYR OH 1 1
4 1412 1 1 10 LEU C C -8.361 15.133 -4.715 1.00 . A A . 10 LEU C 1 1
4 1413 1 1 10 LEU CA C -9.548 15.551 -5.586 1.00 . A A . 10 LEU CA 1 1
4 1414 1 1 10 LEU CB C -10.598 16.376 -4.841 1.00 . A A . 10 LEU CB 1 1
4 1415 1 1 10 LEU CD1 C -12.950 15.871 -5.593 1.00 . A A . 10 LEU CD1 1 1
4 1416 1 1 10 LEU CD2 C -12.206 18.273 -5.263 1.00 . A A . 10 LEU CD2 1 1
4 1417 1 1 10 LEU CG C -11.787 16.860 -5.674 1.00 . A A . 10 LEU CG 1 1
4 1418 1 1 10 LEU H H -10.316 13.616 -5.534 1.00 . A A . 10 LEU H 1 1
4 1419 1 1 10 LEU HA H -9.175 16.167 -6.405 1.00 . A A . 10 LEU HA 1 1
4 1420 1 1 10 LEU HB2 H -10.979 15.780 -4.012 1.00 . A A . 10 LEU HB2 1 1
4 1421 1 1 10 LEU HB3 H -10.105 17.247 -4.407 1.00 . A A . 10 LEU HB3 1 1
4 1422 1 1 10 LEU HD11 H -12.729 14.997 -6.206 1.00 . A A . 10 LEU HD11 1 1
4 1423 1 1 10 LEU HD12 H -13.093 15.560 -4.557 1.00 . A A . 10 LEU HD12 1 1
4 1424 1 1 10 LEU HD13 H -13.861 16.348 -5.956 1.00 . A A . 10 LEU HD13 1 1
4 1425 1 1 10 LEU HD21 H -11.346 18.803 -4.855 1.00 . A A . 10 LEU HD21 1 1
4 1426 1 1 10 LEU HD22 H -12.582 18.808 -6.135 1.00 . A A . 10 LEU HD22 1 1
4 1427 1 1 10 LEU HD23 H -12.989 18.214 -4.507 1.00 . A A . 10 LEU HD23 1 1
4 1428 1 1 10 LEU HG H -11.476 16.907 -6.717 1.00 . A A . 10 LEU HG 1 1
4 1429 1 1 10 LEU N N -10.153 14.368 -6.173 1.00 . A A . 10 LEU N 1 1
4 1430 1 1 10 LEU O O -7.998 15.839 -3.775 1.00 . A A . 10 LEU O 1 1
4 1431 1 1 11 LEU C C -5.382 13.653 -5.149 1.00 . A A . 11 LEU C 1 1
4 1432 1 1 11 LEU CA C -6.653 13.467 -4.318 1.00 . A A . 11 LEU CA 1 1
4 1433 1 1 11 LEU CB C -6.906 12.019 -3.896 1.00 . A A . 11 LEU CB 1 1
4 1434 1 1 11 LEU CD1 C -6.078 9.637 -3.839 1.00 . A A . 11 LEU CD1 1 1
4 1435 1 1 11 LEU CD2 C -6.546 10.773 -6.059 1.00 . A A . 11 LEU CD2 1 1
4 1436 1 1 11 LEU CG C -6.073 10.956 -4.615 1.00 . A A . 11 LEU CG 1 1
4 1437 1 1 11 LEU H H -8.092 13.420 -5.823 1.00 . A A . 11 LEU H 1 1
4 1438 1 1 11 LEU HA H -6.559 14.057 -3.406 1.00 . A A . 11 LEU HA 1 1
4 1439 1 1 11 LEU HB2 H -6.719 11.936 -2.825 1.00 . A A . 11 LEU HB2 1 1
4 1440 1 1 11 LEU HB3 H -7.960 11.794 -4.054 1.00 . A A . 11 LEU HB3 1 1
4 1441 1 1 11 LEU HD11 H -7.088 9.427 -3.488 1.00 . A A . 11 LEU HD11 1 1
4 1442 1 1 11 LEU HD12 H -5.744 8.830 -4.491 1.00 . A A . 11 LEU HD12 1 1
4 1443 1 1 11 LEU HD13 H -5.406 9.716 -2.985 1.00 . A A . 11 LEU HD13 1 1
4 1444 1 1 11 LEU HD21 H -6.984 9.781 -6.175 1.00 . A A . 11 LEU HD21 1 1
4 1445 1 1 11 LEU HD22 H -7.293 11.531 -6.295 1.00 . A A . 11 LEU HD22 1 1
4 1446 1 1 11 LEU HD23 H -5.697 10.876 -6.735 1.00 . A A . 11 LEU HD23 1 1
4 1447 1 1 11 LEU HG H -5.040 11.301 -4.656 1.00 . A A . 11 LEU HG 1 1
4 1448 1 1 11 LEU N N -7.790 13.988 -5.058 1.00 . A A . 11 LEU N 1 1
4 1449 1 1 11 LEU O O -4.276 13.443 -4.654 1.00 . A A . 11 LEU O 1 1
4 1450 1 1 12 GLY C C -4.627 15.577 -8.068 1.00 . A A . 12 GLY C 1 1
4 1451 1 1 12 GLY CA C -4.466 14.262 -7.304 1.00 . A A . 12 GLY CA 1 1
4 1452 1 1 12 GLY H H -6.485 14.215 -6.794 1.00 . A A . 12 GLY H 1 1
4 1453 1 1 12 GLY HA2 H -3.534 14.276 -6.740 1.00 . A A . 12 GLY HA2 1 1
4 1454 1 1 12 GLY HA3 H -4.399 13.433 -8.009 1.00 . A A . 12 GLY HA3 1 1
4 1455 1 1 12 GLY N N -5.582 14.045 -6.399 1.00 . A A . 12 GLY N 1 1
4 1456 1 1 12 GLY O O -3.670 16.337 -8.211 1.00 . A A . 12 GLY O 1 1
4 1457 1 1 13 LYS C C -5.458 18.208 -8.611 1.00 . A A . 13 LYS C 1 1
4 1458 1 1 13 LYS CA C -6.142 17.016 -9.285 1.00 . A A . 13 LYS CA 1 1
4 1459 1 1 13 LYS CB C -7.653 17.187 -9.449 1.00 . A A . 13 LYS CB 1 1
4 1460 1 1 13 LYS CD C -9.620 16.904 -11.002 1.00 . A A . 13 LYS CD 1 1
4 1461 1 1 13 LYS CE C -9.993 16.916 -12.486 1.00 . A A . 13 LYS CE 1 1
4 1462 1 1 13 LYS CG C -8.119 16.680 -10.815 1.00 . A A . 13 LYS CG 1 1
4 1463 1 1 13 LYS H H -6.616 15.183 -8.419 1.00 . A A . 13 LYS H 1 1
4 1464 1 1 13 LYS HA H -5.722 16.897 -10.284 1.00 . A A . 13 LYS HA 1 1
4 1465 1 1 13 LYS HB2 H -8.172 16.642 -8.659 1.00 . A A . 13 LYS HB2 1 1
4 1466 1 1 13 LYS HB3 H -7.919 18.238 -9.337 1.00 . A A . 13 LYS HB3 1 1
4 1467 1 1 13 LYS HD2 H -10.174 16.118 -10.490 1.00 . A A . 13 LYS HD2 1 1
4 1468 1 1 13 LYS HD3 H -9.910 17.849 -10.543 1.00 . A A . 13 LYS HD3 1 1
4 1469 1 1 13 LYS HE2 H -10.933 17.449 -12.627 1.00 . A A . 13 LYS HE2 1 1
4 1470 1 1 13 LYS HE3 H -9.234 17.454 -13.054 1.00 . A A . 13 LYS HE3 1 1
4 1471 1 1 13 LYS HG2 H -7.569 17.195 -11.604 1.00 . A A . 13 LYS HG2 1 1
4 1472 1 1 13 LYS HG3 H -7.891 15.618 -10.911 1.00 . A A . 13 LYS HG3 1 1
4 1473 1 1 13 LYS HZ1 H -10.139 15.550 -14.000 1.00 . A A . 13 LYS HZ1 1 1
4 1474 1 1 13 LYS HZ2 H -9.335 14.991 -12.693 1.00 . A A . 13 LYS HZ2 1 1
4 1475 1 1 13 LYS HZ3 H -10.963 15.125 -12.655 1.00 . A A . 13 LYS HZ3 1 1
4 1476 1 1 13 LYS N N -5.844 15.806 -8.540 1.00 . A A . 13 LYS N 1 1
4 1477 1 1 13 LYS NZ N -10.117 15.533 -13.000 1.00 . A A . 13 LYS NZ 1 1
4 1478 1 1 13 LYS O O -5.114 19.186 -9.272 1.00 . A A . 13 LYS O 1 1
4 1479 1 1 14 ILE C C -3.399 18.581 -5.843 1.00 . A A . 14 ILE C 1 1
4 1480 1 1 14 ILE CA C -4.645 19.140 -6.533 1.00 . A A . 14 ILE CA 1 1
4 1481 1 1 14 ILE CB C -5.647 19.778 -5.568 1.00 . A A . 14 ILE CB 1 1
4 1482 1 1 14 ILE CD1 C -7.791 18.680 -6.314 1.00 . A A . 14 ILE CD1 1 1
4 1483 1 1 14 ILE CG1 C -6.754 18.789 -5.195 1.00 . A A . 14 ILE CG1 1 1
4 1484 1 1 14 ILE CG2 C -6.211 21.078 -6.144 1.00 . A A . 14 ILE CG2 1 1
4 1485 1 1 14 ILE H H -5.564 17.286 -6.774 1.00 . A A . 14 ILE H 1 1
4 1486 1 1 14 ILE HA H -4.334 19.914 -7.233 1.00 . A A . 14 ILE HA 1 1
4 1487 1 1 14 ILE HB H -5.120 20.033 -4.649 1.00 . A A . 14 ILE HB 1 1
4 1488 1 1 14 ILE HD11 H -7.852 17.646 -6.653 1.00 . A A . 14 ILE HD11 1 1
4 1489 1 1 14 ILE HD12 H -8.765 18.997 -5.939 1.00 . A A . 14 ILE HD12 1 1
4 1490 1 1 14 ILE HD13 H -7.497 19.319 -7.146 1.00 . A A . 14 ILE HD13 1 1
4 1491 1 1 14 ILE HG12 H -6.320 17.809 -4.999 1.00 . A A . 14 ILE HG12 1 1
4 1492 1 1 14 ILE HG13 H -7.239 19.112 -4.274 1.00 . A A . 14 ILE HG13 1 1
4 1493 1 1 14 ILE HG21 H -6.337 20.974 -7.221 1.00 . A A . 14 ILE HG21 1 1
4 1494 1 1 14 ILE HG22 H -7.175 21.292 -5.683 1.00 . A A . 14 ILE HG22 1 1
4 1495 1 1 14 ILE HG23 H -5.520 21.896 -5.937 1.00 . A A . 14 ILE HG23 1 1
4 1496 1 1 14 ILE N N -5.281 18.085 -7.304 1.00 . A A . 14 ILE N 1 1
4 1497 1 1 14 ILE O O -2.300 19.105 -6.019 1.00 . A A . 14 ILE O 1 1
4 1498 1 1 15 ASN C C -1.378 16.593 -5.334 1.00 . A A . 15 ASN C 1 1
4 1499 1 1 15 ASN CA C -2.519 16.887 -4.358 1.00 . A A . 15 ASN CA 1 1
4 1500 1 1 15 ASN CB C -2.965 15.560 -3.739 1.00 . A A . 15 ASN CB 1 1
4 1501 1 1 15 ASN CG C -2.544 15.473 -2.271 1.00 . A A . 15 ASN CG 1 1
4 1502 1 1 15 ASN H H -4.508 17.103 -4.937 1.00 . A A . 15 ASN H 1 1
4 1503 1 1 15 ASN HA H -2.232 17.598 -3.583 1.00 . A A . 15 ASN HA 1 1
4 1504 1 1 15 ASN HB2 H -4.047 15.464 -3.817 1.00 . A A . 15 ASN HB2 1 1
4 1505 1 1 15 ASN HB3 H -2.529 14.731 -4.296 1.00 . A A . 15 ASN HB3 1 1
4 1506 1 1 15 ASN HD21 H -0.862 16.497 -2.739 1.00 . A A . 15 ASN HD21 1 1
4 1507 1 1 15 ASN HD22 H -1.017 16.050 -1.073 1.00 . A A . 15 ASN HD22 1 1
4 1508 1 1 15 ASN N N -3.611 17.522 -5.075 1.00 . A A . 15 ASN N 1 1
4 1509 1 1 15 ASN ND2 N -1.378 16.055 -2.006 1.00 . A A . 15 ASN ND2 1 1
4 1510 1 1 15 ASN O O -0.206 16.693 -4.973 1.00 . A A . 15 ASN O 1 1
4 1511 1 1 15 ASN OD1 O -3.234 14.913 -1.433 1.00 . A A . 15 ASN OD1 1 1
4 1512 1 1 16 LEU C C -0.130 17.223 -8.064 1.00 . A A . 16 LEU C 1 1
4 1513 1 1 16 LEU CA C -0.783 15.926 -7.581 1.00 . A A . 16 LEU CA 1 1
4 1514 1 1 16 LEU CB C -1.427 15.108 -8.703 1.00 . A A . 16 LEU CB 1 1
4 1515 1 1 16 LEU CD1 C 0.906 14.534 -9.467 1.00 . A A . 16 LEU CD1 1 1
4 1516 1 1 16 LEU CD2 C -0.636 12.715 -8.602 1.00 . A A . 16 LEU CD2 1 1
4 1517 1 1 16 LEU CG C -0.539 14.046 -9.353 1.00 . A A . 16 LEU CG 1 1
4 1518 1 1 16 LEU H H -2.715 16.156 -6.837 1.00 . A A . 16 LEU H 1 1
4 1519 1 1 16 LEU HA H -0.015 15.302 -7.126 1.00 . A A . 16 LEU HA 1 1
4 1520 1 1 16 LEU HB2 H -2.314 14.616 -8.303 1.00 . A A . 16 LEU HB2 1 1
4 1521 1 1 16 LEU HB3 H -1.766 15.794 -9.478 1.00 . A A . 16 LEU HB3 1 1
4 1522 1 1 16 LEU HD11 H 0.927 15.485 -10.001 1.00 . A A . 16 LEU HD11 1 1
4 1523 1 1 16 LEU HD12 H 1.324 14.669 -8.470 1.00 . A A . 16 LEU HD12 1 1
4 1524 1 1 16 LEU HD13 H 1.496 13.799 -10.013 1.00 . A A . 16 LEU HD13 1 1
4 1525 1 1 16 LEU HD21 H 0.349 12.250 -8.559 1.00 . A A . 16 LEU HD21 1 1
4 1526 1 1 16 LEU HD22 H -0.998 12.895 -7.590 1.00 . A A . 16 LEU HD22 1 1
4 1527 1 1 16 LEU HD23 H -1.327 12.054 -9.124 1.00 . A A . 16 LEU HD23 1 1
4 1528 1 1 16 LEU HG H -0.901 13.871 -10.366 1.00 . A A . 16 LEU HG 1 1
4 1529 1 1 16 LEU N N -1.760 16.236 -6.552 1.00 . A A . 16 LEU N 1 1
4 1530 1 1 16 LEU O O 1.002 17.211 -8.544 1.00 . A A . 16 LEU O 1 1
4 1531 1 1 17 LYS C C 0.647 20.114 -7.319 1.00 . A A . 17 LYS C 1 1
4 1532 1 1 17 LYS CA C -0.380 19.613 -8.337 1.00 . A A . 17 LYS CA 1 1
4 1533 1 1 17 LYS CB C -1.545 20.579 -8.563 1.00 . A A . 17 LYS CB 1 1
4 1534 1 1 17 LYS CD C -3.227 21.451 -10.228 1.00 . A A . 17 LYS CD 1 1
4 1535 1 1 17 LYS CE C -2.833 22.733 -10.964 1.00 . A A . 17 LYS CE 1 1
4 1536 1 1 17 LYS CG C -2.013 20.544 -10.019 1.00 . A A . 17 LYS CG 1 1
4 1537 1 1 17 LYS H H -1.793 18.312 -7.531 1.00 . A A . 17 LYS H 1 1
4 1538 1 1 17 LYS HA H 0.120 19.482 -9.297 1.00 . A A . 17 LYS HA 1 1
4 1539 1 1 17 LYS HB2 H -2.372 20.318 -7.904 1.00 . A A . 17 LYS HB2 1 1
4 1540 1 1 17 LYS HB3 H -1.238 21.592 -8.300 1.00 . A A . 17 LYS HB3 1 1
4 1541 1 1 17 LYS HD2 H -3.989 20.920 -10.797 1.00 . A A . 17 LYS HD2 1 1
4 1542 1 1 17 LYS HD3 H -3.667 21.703 -9.263 1.00 . A A . 17 LYS HD3 1 1
4 1543 1 1 17 LYS HE2 H -3.314 23.592 -10.496 1.00 . A A . 17 LYS HE2 1 1
4 1544 1 1 17 LYS HE3 H -1.757 22.889 -10.887 1.00 . A A . 17 LYS HE3 1 1
4 1545 1 1 17 LYS HG2 H -1.200 20.861 -10.674 1.00 . A A . 17 LYS HG2 1 1
4 1546 1 1 17 LYS HG3 H -2.267 19.521 -10.299 1.00 . A A . 17 LYS HG3 1 1
4 1547 1 1 17 LYS HZ1 H -2.676 23.294 -12.923 1.00 . A A . 17 LYS HZ1 1 1
4 1548 1 1 17 LYS HZ2 H -3.076 21.724 -12.725 1.00 . A A . 17 LYS HZ2 1 1
4 1549 1 1 17 LYS HZ3 H -4.194 22.888 -12.481 1.00 . A A . 17 LYS HZ3 1 1
4 1550 1 1 17 LYS N N -0.873 18.311 -7.922 1.00 . A A . 17 LYS N 1 1
4 1551 1 1 17 LYS NZ N -3.227 22.653 -12.389 1.00 . A A . 17 LYS NZ 1 1
4 1552 1 1 17 LYS O O 1.698 20.629 -7.695 1.00 . A A . 17 LYS O 1 1
4 1553 1 1 18 ALA C C 2.410 19.463 -4.931 1.00 . A A . 18 ALA C 1 1
4 1554 1 1 18 ALA CA C 1.183 20.376 -4.976 1.00 . A A . 18 ALA CA 1 1
4 1555 1 1 18 ALA CB C 0.410 20.379 -3.655 1.00 . A A . 18 ALA CB 1 1
4 1556 1 1 18 ALA H H -0.554 19.528 -5.753 1.00 . A A . 18 ALA H 1 1
4 1557 1 1 18 ALA HA H 1.506 21.393 -5.197 1.00 . A A . 18 ALA HA 1 1
4 1558 1 1 18 ALA HB1 H -0.193 21.284 -3.589 1.00 . A A . 18 ALA HB1 1 1
4 1559 1 1 18 ALA HB2 H -0.241 19.506 -3.612 1.00 . A A . 18 ALA HB2 1 1
4 1560 1 1 18 ALA HB3 H 1.113 20.350 -2.823 1.00 . A A . 18 ALA HB3 1 1
4 1561 1 1 18 ALA N N 0.304 19.947 -6.051 1.00 . A A . 18 ALA N 1 1
4 1562 1 1 18 ALA O O 3.477 19.872 -4.474 1.00 . A A . 18 ALA O 1 1
4 1563 1 1 19 LEU C C 4.421 17.778 -6.333 1.00 . A A . 19 LEU C 1 1
4 1564 1 1 19 LEU CA C 3.295 17.269 -5.430 1.00 . A A . 19 LEU CA 1 1
4 1565 1 1 19 LEU CB C 2.764 15.890 -5.830 1.00 . A A . 19 LEU CB 1 1
4 1566 1 1 19 LEU CD1 C 3.230 13.529 -6.584 1.00 . A A . 19 LEU CD1 1 1
4 1567 1 1 19 LEU CD2 C 4.128 15.494 -7.913 1.00 . A A . 19 LEU CD2 1 1
4 1568 1 1 19 LEU CG C 3.762 14.962 -6.526 1.00 . A A . 19 LEU CG 1 1
4 1569 1 1 19 LEU H H 1.347 17.918 -5.780 1.00 . A A . 19 LEU H 1 1
4 1570 1 1 19 LEU HA H 3.679 17.185 -4.414 1.00 . A A . 19 LEU HA 1 1
4 1571 1 1 19 LEU HB2 H 2.399 15.390 -4.933 1.00 . A A . 19 LEU HB2 1 1
4 1572 1 1 19 LEU HB3 H 1.907 16.030 -6.489 1.00 . A A . 19 LEU HB3 1 1
4 1573 1 1 19 LEU HD11 H 2.997 13.188 -5.575 1.00 . A A . 19 LEU HD11 1 1
4 1574 1 1 19 LEU HD12 H 2.327 13.500 -7.195 1.00 . A A . 19 LEU HD12 1 1
4 1575 1 1 19 LEU HD13 H 3.987 12.879 -7.022 1.00 . A A . 19 LEU HD13 1 1
4 1576 1 1 19 LEU HD21 H 3.368 16.202 -8.244 1.00 . A A . 19 LEU HD21 1 1
4 1577 1 1 19 LEU HD22 H 5.095 15.994 -7.868 1.00 . A A . 19 LEU HD22 1 1
4 1578 1 1 19 LEU HD23 H 4.181 14.665 -8.619 1.00 . A A . 19 LEU HD23 1 1
4 1579 1 1 19 LEU HG H 4.678 14.942 -5.938 1.00 . A A . 19 LEU HG 1 1
4 1580 1 1 19 LEU N N 2.218 18.243 -5.411 1.00 . A A . 19 LEU N 1 1
4 1581 1 1 19 LEU O O 5.598 17.601 -6.023 1.00 . A A . 19 LEU O 1 1
4 1582 1 1 20 ALA C C 5.838 19.999 -7.687 1.00 . A A . 20 ALA C 1 1
4 1583 1 1 20 ALA CA C 4.980 18.939 -8.380 1.00 . A A . 20 ALA CA 1 1
4 1584 1 1 20 ALA CB C 4.238 19.493 -9.598 1.00 . A A . 20 ALA CB 1 1
4 1585 1 1 20 ALA H H 3.060 18.542 -7.675 1.00 . A A . 20 ALA H 1 1
4 1586 1 1 20 ALA HA H 5.621 18.119 -8.703 1.00 . A A . 20 ALA HA 1 1
4 1587 1 1 20 ALA HB1 H 4.584 20.507 -9.803 1.00 . A A . 20 ALA HB1 1 1
4 1588 1 1 20 ALA HB2 H 4.436 18.860 -10.464 1.00 . A A . 20 ALA HB2 1 1
4 1589 1 1 20 ALA HB3 H 3.168 19.509 -9.396 1.00 . A A . 20 ALA HB3 1 1
4 1590 1 1 20 ALA N N 4.020 18.402 -7.431 1.00 . A A . 20 ALA N 1 1
4 1591 1 1 20 ALA O O 6.951 20.286 -8.124 1.00 . A A . 20 ALA O 1 1
4 1592 1 1 21 ALA C C 6.858 20.907 -4.792 1.00 . A A . 21 ALA C 1 1
4 1593 1 1 21 ALA CA C 5.988 21.576 -5.859 1.00 . A A . 21 ALA CA 1 1
4 1594 1 1 21 ALA CB C 4.973 22.550 -5.257 1.00 . A A . 21 ALA CB 1 1
4 1595 1 1 21 ALA H H 4.380 20.314 -6.268 1.00 . A A . 21 ALA H 1 1
4 1596 1 1 21 ALA HA H 6.630 22.121 -6.551 1.00 . A A . 21 ALA HA 1 1
4 1597 1 1 21 ALA HB1 H 4.195 21.990 -4.738 1.00 . A A . 21 ALA HB1 1 1
4 1598 1 1 21 ALA HB2 H 5.478 23.211 -4.552 1.00 . A A . 21 ALA HB2 1 1
4 1599 1 1 21 ALA HB3 H 4.523 23.144 -6.053 1.00 . A A . 21 ALA HB3 1 1
4 1600 1 1 21 ALA N N 5.287 20.553 -6.617 1.00 . A A . 21 ALA N 1 1
4 1601 1 1 21 ALA O O 7.932 21.406 -4.461 1.00 . A A . 21 ALA O 1 1
4 1602 1 1 22 LEU C C 8.182 18.217 -3.921 1.00 . A A . 22 LEU C 1 1
4 1603 1 1 22 LEU CA C 7.079 19.048 -3.262 1.00 . A A . 22 LEU CA 1 1
4 1604 1 1 22 LEU CB C 6.108 18.219 -2.418 1.00 . A A . 22 LEU CB 1 1
4 1605 1 1 22 LEU CD1 C 7.093 15.924 -2.769 1.00 . A A . 22 LEU CD1 1 1
4 1606 1 1 22 LEU CD2 C 4.638 16.184 -2.188 1.00 . A A . 22 LEU CD2 1 1
4 1607 1 1 22 LEU CG C 5.842 16.795 -2.908 1.00 . A A . 22 LEU CG 1 1
4 1608 1 1 22 LEU H H 5.486 19.391 -4.559 1.00 . A A . 22 LEU H 1 1
4 1609 1 1 22 LEU HA H 7.545 19.775 -2.597 1.00 . A A . 22 LEU HA 1 1
4 1610 1 1 22 LEU HB2 H 6.495 18.167 -1.401 1.00 . A A . 22 LEU HB2 1 1
4 1611 1 1 22 LEU HB3 H 5.157 18.750 -2.371 1.00 . A A . 22 LEU HB3 1 1
4 1612 1 1 22 LEU HD11 H 7.796 16.405 -2.090 1.00 . A A . 22 LEU HD11 1 1
4 1613 1 1 22 LEU HD12 H 6.815 14.948 -2.374 1.00 . A A . 22 LEU HD12 1 1
4 1614 1 1 22 LEU HD13 H 7.559 15.801 -3.746 1.00 . A A . 22 LEU HD13 1 1
4 1615 1 1 22 LEU HD21 H 4.098 16.966 -1.654 1.00 . A A . 22 LEU HD21 1 1
4 1616 1 1 22 LEU HD22 H 3.974 15.720 -2.919 1.00 . A A . 22 LEU HD22 1 1
4 1617 1 1 22 LEU HD23 H 4.980 15.430 -1.480 1.00 . A A . 22 LEU HD23 1 1
4 1618 1 1 22 LEU HG H 5.595 16.837 -3.969 1.00 . A A . 22 LEU HG 1 1
4 1619 1 1 22 LEU N N 6.360 19.789 -4.285 1.00 . A A . 22 LEU N 1 1
4 1620 1 1 22 LEU O O 9.216 17.953 -3.308 1.00 . A A . 22 LEU O 1 1
4 1621 1 1 23 ALA C C 9.919 17.966 -6.554 1.00 . A A . 23 ALA C 1 1
4 1622 1 1 23 ALA CA C 8.886 17.038 -5.912 1.00 . A A . 23 ALA CA 1 1
4 1623 1 1 23 ALA CB C 8.147 16.184 -6.943 1.00 . A A . 23 ALA CB 1 1
4 1624 1 1 23 ALA H H 7.085 18.051 -5.654 1.00 . A A . 23 ALA H 1 1
4 1625 1 1 23 ALA HA H 9.392 16.377 -5.208 1.00 . A A . 23 ALA HA 1 1
4 1626 1 1 23 ALA HB1 H 7.116 16.037 -6.622 1.00 . A A . 23 ALA HB1 1 1
4 1627 1 1 23 ALA HB2 H 8.158 16.689 -7.909 1.00 . A A . 23 ALA HB2 1 1
4 1628 1 1 23 ALA HB3 H 8.640 15.215 -7.035 1.00 . A A . 23 ALA HB3 1 1
4 1629 1 1 23 ALA N N 7.927 17.832 -5.163 1.00 . A A . 23 ALA N 1 1
4 1630 1 1 23 ALA O O 10.996 17.522 -6.950 1.00 . A A . 23 ALA O 1 1
4 1631 1 1 24 LYS C C 11.393 20.753 -6.157 1.00 . A A . 24 LYS C 1 1
4 1632 1 1 24 LYS CA C 10.434 20.231 -7.228 1.00 . A A . 24 LYS CA 1 1
4 1633 1 1 24 LYS CB C 9.620 21.330 -7.913 1.00 . A A . 24 LYS CB 1 1
4 1634 1 1 24 LYS CD C 10.566 20.811 -10.193 1.00 . A A . 24 LYS CD 1 1
4 1635 1 1 24 LYS CE C 10.491 21.673 -11.455 1.00 . A A . 24 LYS CE 1 1
4 1636 1 1 24 LYS CG C 9.291 20.948 -9.359 1.00 . A A . 24 LYS CG 1 1
4 1637 1 1 24 LYS H H 8.675 19.588 -6.315 1.00 . A A . 24 LYS H 1 1
4 1638 1 1 24 LYS HA H 11.018 19.732 -8.001 1.00 . A A . 24 LYS HA 1 1
4 1639 1 1 24 LYS HB2 H 8.697 21.503 -7.361 1.00 . A A . 24 LYS HB2 1 1
4 1640 1 1 24 LYS HB3 H 10.180 22.265 -7.898 1.00 . A A . 24 LYS HB3 1 1
4 1641 1 1 24 LYS HD2 H 11.429 21.108 -9.597 1.00 . A A . 24 LYS HD2 1 1
4 1642 1 1 24 LYS HD3 H 10.714 19.768 -10.470 1.00 . A A . 24 LYS HD3 1 1
4 1643 1 1 24 LYS HE2 H 9.594 21.420 -12.021 1.00 . A A . 24 LYS HE2 1 1
4 1644 1 1 24 LYS HE3 H 10.409 22.724 -11.180 1.00 . A A . 24 LYS HE3 1 1
4 1645 1 1 24 LYS HG2 H 8.740 20.008 -9.373 1.00 . A A . 24 LYS HG2 1 1
4 1646 1 1 24 LYS HG3 H 8.643 21.704 -9.799 1.00 . A A . 24 LYS HG3 1 1
4 1647 1 1 24 LYS HZ1 H 12.027 22.351 -12.620 1.00 . A A . 24 LYS HZ1 1 1
4 1648 1 1 24 LYS HZ2 H 12.402 21.016 -11.757 1.00 . A A . 24 LYS HZ2 1 1
4 1649 1 1 24 LYS HZ3 H 11.453 20.893 -13.080 1.00 . A A . 24 LYS HZ3 1 1
4 1650 1 1 24 LYS N N 9.553 19.236 -6.639 1.00 . A A . 24 LYS N 1 1
4 1651 1 1 24 LYS NZ N 11.690 21.467 -12.296 1.00 . A A . 24 LYS NZ 1 1
4 1652 1 1 24 LYS O O 12.491 21.211 -6.471 1.00 . A A . 24 LYS O 1 1
4 1653 1 1 25 LYS C C 12.821 20.083 -3.479 1.00 . A A . 25 LYS C 1 1
4 1654 1 1 25 LYS CA C 11.749 21.127 -3.794 1.00 . A A . 25 LYS CA 1 1
4 1655 1 1 25 LYS CB C 10.857 21.473 -2.599 1.00 . A A . 25 LYS CB 1 1
4 1656 1 1 25 LYS CD C 9.954 20.674 -0.385 1.00 . A A . 25 LYS CD 1 1
4 1657 1 1 25 LYS CE C 10.461 19.928 0.851 1.00 . A A . 25 LYS CE 1 1
4 1658 1 1 25 LYS CG C 10.765 20.297 -1.626 1.00 . A A . 25 LYS CG 1 1
4 1659 1 1 25 LYS H H 10.050 20.295 -4.665 1.00 . A A . 25 LYS H 1 1
4 1660 1 1 25 LYS HA H 12.244 22.048 -4.103 1.00 . A A . 25 LYS HA 1 1
4 1661 1 1 25 LYS HB2 H 11.256 22.346 -2.083 1.00 . A A . 25 LYS HB2 1 1
4 1662 1 1 25 LYS HB3 H 9.860 21.739 -2.950 1.00 . A A . 25 LYS HB3 1 1
4 1663 1 1 25 LYS HD2 H 10.018 21.750 -0.217 1.00 . A A . 25 LYS HD2 1 1
4 1664 1 1 25 LYS HD3 H 8.902 20.440 -0.549 1.00 . A A . 25 LYS HD3 1 1
4 1665 1 1 25 LYS HE2 H 11.551 19.901 0.844 1.00 . A A . 25 LYS HE2 1 1
4 1666 1 1 25 LYS HE3 H 10.162 20.461 1.754 1.00 . A A . 25 LYS HE3 1 1
4 1667 1 1 25 LYS HG2 H 10.302 19.444 -2.122 1.00 . A A . 25 LYS HG2 1 1
4 1668 1 1 25 LYS HG3 H 11.767 19.986 -1.328 1.00 . A A . 25 LYS HG3 1 1
4 1669 1 1 25 LYS HZ1 H 9.160 18.503 1.524 1.00 . A A . 25 LYS HZ1 1 1
4 1670 1 1 25 LYS HZ2 H 9.609 18.295 -0.033 1.00 . A A . 25 LYS HZ2 1 1
4 1671 1 1 25 LYS HZ3 H 10.644 17.918 1.173 1.00 . A A . 25 LYS HZ3 1 1
4 1672 1 1 25 LYS N N 10.944 20.669 -4.913 1.00 . A A . 25 LYS N 1 1
4 1673 1 1 25 LYS NZ N 9.925 18.549 0.881 1.00 . A A . 25 LYS NZ 1 1
4 1674 1 1 25 LYS O O 13.998 20.414 -3.353 1.00 . A A . 25 LYS O 1 1
4 1675 1 1 26 ILE C C 14.014 17.333 -4.343 1.00 . A A . 26 ILE C 1 1
4 1676 1 1 26 ILE CA C 13.280 17.745 -3.063 1.00 . A A . 26 ILE CA 1 1
4 1677 1 1 26 ILE CB C 12.529 16.595 -2.389 1.00 . A A . 26 ILE CB 1 1
4 1678 1 1 26 ILE CD1 C 12.235 15.001 -4.321 1.00 . A A . 26 ILE CD1 1 1
4 1679 1 1 26 ILE CG1 C 11.529 15.953 -3.354 1.00 . A A . 26 ILE CG1 1 1
4 1680 1 1 26 ILE CG2 C 11.858 17.062 -1.097 1.00 . A A . 26 ILE CG2 1 1
4 1681 1 1 26 ILE H H 11.414 18.579 -3.465 1.00 . A A . 26 ILE H 1 1
4 1682 1 1 26 ILE HA H 14.014 18.113 -2.348 1.00 . A A . 26 ILE HA 1 1
4 1683 1 1 26 ILE HB H 13.252 15.826 -2.117 1.00 . A A . 26 ILE HB 1 1
4 1684 1 1 26 ILE HD11 H 12.151 15.387 -5.338 1.00 . A A . 26 ILE HD11 1 1
4 1685 1 1 26 ILE HD12 H 13.287 14.920 -4.049 1.00 . A A . 26 ILE HD12 1 1
4 1686 1 1 26 ILE HD13 H 11.768 14.017 -4.267 1.00 . A A . 26 ILE HD13 1 1
4 1687 1 1 26 ILE HG12 H 10.772 15.409 -2.790 1.00 . A A . 26 ILE HG12 1 1
4 1688 1 1 26 ILE HG13 H 11.010 16.730 -3.916 1.00 . A A . 26 ILE HG13 1 1
4 1689 1 1 26 ILE HG21 H 12.581 17.603 -0.486 1.00 . A A . 26 ILE HG21 1 1
4 1690 1 1 26 ILE HG22 H 11.022 17.720 -1.337 1.00 . A A . 26 ILE HG22 1 1
4 1691 1 1 26 ILE HG23 H 11.491 16.197 -0.544 1.00 . A A . 26 ILE HG23 1 1
4 1692 1 1 26 ILE N N 12.374 18.840 -3.361 1.00 . A A . 26 ILE N 1 1
4 1693 1 1 26 ILE O O 15.171 16.917 -4.292 1.00 . A A . 26 ILE O 1 1
4 1694 1 1 27 LEU C C 14.714 15.836 -6.600 1.00 . A A . 27 LEU C 1 1
4 1695 1 1 27 LEU CA C 13.881 17.111 -6.747 1.00 . A A . 27 LEU CA 1 1
4 1696 1 1 27 LEU CB C 14.661 18.291 -7.328 1.00 . A A . 27 LEU CB 1 1
4 1697 1 1 27 LEU CD1 C 16.990 18.039 -8.261 1.00 . A A . 27 LEU CD1 1 1
4 1698 1 1 27 LEU CD2 C 16.547 19.656 -6.358 1.00 . A A . 27 LEU CD2 1 1
4 1699 1 1 27 LEU CG C 16.157 18.328 -7.011 1.00 . A A . 27 LEU CG 1 1
4 1700 1 1 27 LEU H H 12.370 17.802 -5.489 1.00 . A A . 27 LEU H 1 1
4 1701 1 1 27 LEU HA H 13.052 16.907 -7.425 1.00 . A A . 27 LEU HA 1 1
4 1702 1 1 27 LEU HB2 H 14.540 18.284 -8.412 1.00 . A A . 27 LEU HB2 1 1
4 1703 1 1 27 LEU HB3 H 14.209 19.214 -6.964 1.00 . A A . 27 LEU HB3 1 1
4 1704 1 1 27 LEU HD11 H 16.546 18.544 -9.119 1.00 . A A . 27 LEU HD11 1 1
4 1705 1 1 27 LEU HD12 H 18.008 18.401 -8.113 1.00 . A A . 27 LEU HD12 1 1
4 1706 1 1 27 LEU HD13 H 17.011 16.964 -8.443 1.00 . A A . 27 LEU HD13 1 1
4 1707 1 1 27 LEU HD21 H 16.852 20.364 -7.128 1.00 . A A . 27 LEU HD21 1 1
4 1708 1 1 27 LEU HD22 H 15.692 20.057 -5.813 1.00 . A A . 27 LEU HD22 1 1
4 1709 1 1 27 LEU HD23 H 17.374 19.492 -5.667 1.00 . A A . 27 LEU HD23 1 1
4 1710 1 1 27 LEU HG H 16.373 17.539 -6.291 1.00 . A A . 27 LEU HG 1 1
4 1711 1 1 27 LEU N N 13.311 17.464 -5.458 1.00 . A A . 27 LEU N 1 1
4 1712 1 1 27 LEU O O 15.653 15.612 -7.362 1.00 . A A . 27 LEU O 1 1
5 1713 1 1 1 GLY C C -14.685 16.690 5.529 1.00 . A A . 1 GLY C 1 1
5 1714 1 1 1 GLY CA C -15.805 17.506 6.180 1.00 . A A . 1 GLY CA 1 1
5 1715 1 1 1 GLY H1 H -14.990 18.347 7.902 1.00 . A A . 1 GLY H1 1 1
5 1716 1 1 1 GLY HA2 H -16.411 16.857 6.812 1.00 . A A . 1 GLY HA2 1 1
5 1717 1 1 1 GLY HA3 H -16.463 17.905 5.408 1.00 . A A . 1 GLY HA3 1 1
5 1718 1 1 1 GLY N N -15.262 18.595 6.973 1.00 . A A . 1 GLY N 1 1
5 1719 1 1 1 GLY O O -13.993 15.931 6.205 1.00 . A A . 1 GLY O 1 1
5 1720 1 1 2 TRP C C -13.949 14.703 3.356 1.00 . A A . 2 TRP C 1 1
5 1721 1 1 2 TRP CA C -13.519 16.166 3.475 1.00 . A A . 2 TRP CA 1 1
5 1722 1 1 2 TRP CB C -12.146 16.334 4.128 1.00 . A A . 2 TRP CB 1 1
5 1723 1 1 2 TRP CD1 C -12.036 18.883 3.737 1.00 . A A . 2 TRP CD1 1 1
5 1724 1 1 2 TRP CD2 C -11.108 18.251 5.646 1.00 . A A . 2 TRP CD2 1 1
5 1725 1 1 2 TRP CE2 C -10.982 19.623 5.560 1.00 . A A . 2 TRP CE2 1 1
5 1726 1 1 2 TRP CE3 C -10.612 17.539 6.751 1.00 . A A . 2 TRP CE3 1 1
5 1727 1 1 2 TRP CG C -11.790 17.785 4.463 1.00 . A A . 2 TRP CG 1 1
5 1728 1 1 2 TRP CH2 C -9.864 19.710 7.658 1.00 . A A . 2 TRP CH2 1 1
5 1729 1 1 2 TRP CZ2 C -10.364 20.400 6.547 1.00 . A A . 2 TRP CZ2 1 1
5 1730 1 1 2 TRP CZ3 C -9.998 18.329 7.730 1.00 . A A . 2 TRP CZ3 1 1
5 1731 1 1 2 TRP H H -15.111 17.495 3.682 1.00 . A A . 2 TRP H 1 1
5 1732 1 1 2 TRP HA H -13.458 16.619 2.485 1.00 . A A . 2 TRP HA 1 1
5 1733 1 1 2 TRP HB2 H -12.116 15.744 5.044 1.00 . A A . 2 TRP HB2 1 1
5 1734 1 1 2 TRP HB3 H -11.386 15.929 3.462 1.00 . A A . 2 TRP HB3 1 1
5 1735 1 1 2 TRP HD1 H -12.546 18.881 2.773 1.00 . A A . 2 TRP HD1 1 1
5 1736 1 1 2 TRP HE1 H -11.637 21.040 3.986 1.00 . A A . 2 TRP HE1 1 1
5 1737 1 1 2 TRP HE3 H -10.699 16.455 6.843 1.00 . A A . 2 TRP HE3 1 1
5 1738 1 1 2 TRP HH2 H -9.370 20.255 8.464 1.00 . A A . 2 TRP HH2 1 1
5 1739 1 1 2 TRP HZ2 H -10.278 21.482 6.457 1.00 . A A . 2 TRP HZ2 1 1
5 1740 1 1 2 TRP HZ3 H -9.595 17.825 8.609 1.00 . A A . 2 TRP HZ3 1 1
5 1741 1 1 2 TRP N N -14.543 16.875 4.225 1.00 . A A . 2 TRP N 1 1
5 1742 1 1 2 TRP NE1 N -11.565 20.020 4.362 1.00 . A A . 2 TRP NE1 1 1
5 1743 1 1 2 TRP O O -13.198 13.800 3.720 1.00 . A A . 2 TRP O 1 1
5 1744 1 1 3 THR C C -15.342 12.632 1.287 1.00 . A A . 3 THR C 1 1
5 1745 1 1 3 THR CA C -15.696 13.175 2.673 1.00 . A A . 3 THR CA 1 1
5 1746 1 1 3 THR CB C -17.202 13.235 2.937 1.00 . A A . 3 THR CB 1 1
5 1747 1 1 3 THR CG2 C -17.965 13.942 1.815 1.00 . A A . 3 THR CG2 1 1
5 1748 1 1 3 THR H H -15.762 15.254 2.551 1.00 . A A . 3 THR H 1 1
5 1749 1 1 3 THR HA H -15.224 12.518 3.404 1.00 . A A . 3 THR HA 1 1
5 1750 1 1 3 THR HB H -17.410 13.697 3.900 1.00 . A A . 3 THR HB 1 1
5 1751 1 1 3 THR HG1 H -18.612 11.815 2.987 1.00 . A A . 3 THR HG1 1 1
5 1752 1 1 3 THR HG21 H -18.342 13.203 1.108 1.00 . A A . 3 THR HG21 1 1
5 1753 1 1 3 THR HG22 H -18.801 14.499 2.239 1.00 . A A . 3 THR HG22 1 1
5 1754 1 1 3 THR HG23 H -17.296 14.630 1.297 1.00 . A A . 3 THR HG23 1 1
5 1755 1 1 3 THR N N -15.157 14.514 2.845 1.00 . A A . 3 THR N 1 1
5 1756 1 1 3 THR O O -14.263 12.908 0.765 1.00 . A A . 3 THR O 1 1
5 1757 1 1 3 THR OG1 O -17.624 11.877 2.841 1.00 . A A . 3 THR OG1 1 1
5 1758 1 1 4 LEU C C -16.011 12.401 -1.630 1.00 . A A . 4 LEU C 1 1
5 1759 1 1 4 LEU CA C -16.071 11.285 -0.584 1.00 . A A . 4 LEU CA 1 1
5 1760 1 1 4 LEU CB C -17.143 10.232 -0.871 1.00 . A A . 4 LEU CB 1 1
5 1761 1 1 4 LEU CD1 C -18.239 11.267 -2.893 1.00 . A A . 4 LEU CD1 1 1
5 1762 1 1 4 LEU CD2 C -16.284 9.676 -3.177 1.00 . A A . 4 LEU CD2 1 1
5 1763 1 1 4 LEU CG C -17.516 10.036 -2.343 1.00 . A A . 4 LEU CG 1 1
5 1764 1 1 4 LEU H H -17.147 11.650 1.162 1.00 . A A . 4 LEU H 1 1
5 1765 1 1 4 LEU HA H -15.111 10.771 -0.571 1.00 . A A . 4 LEU HA 1 1
5 1766 1 1 4 LEU HB2 H -16.802 9.276 -0.474 1.00 . A A . 4 LEU HB2 1 1
5 1767 1 1 4 LEU HB3 H -18.045 10.501 -0.323 1.00 . A A . 4 LEU HB3 1 1
5 1768 1 1 4 LEU HD11 H -19.113 10.950 -3.464 1.00 . A A . 4 LEU HD11 1 1
5 1769 1 1 4 LEU HD12 H -18.556 11.902 -2.067 1.00 . A A . 4 LEU HD12 1 1
5 1770 1 1 4 LEU HD13 H -17.565 11.826 -3.543 1.00 . A A . 4 LEU HD13 1 1
5 1771 1 1 4 LEU HD21 H -16.467 8.743 -3.708 1.00 . A A . 4 LEU HD21 1 1
5 1772 1 1 4 LEU HD22 H -16.085 10.471 -3.895 1.00 . A A . 4 LEU HD22 1 1
5 1773 1 1 4 LEU HD23 H -15.423 9.557 -2.519 1.00 . A A . 4 LEU HD23 1 1
5 1774 1 1 4 LEU HG H -18.208 9.198 -2.412 1.00 . A A . 4 LEU HG 1 1
5 1775 1 1 4 LEU N N -16.272 11.870 0.730 1.00 . A A . 4 LEU N 1 1
5 1776 1 1 4 LEU O O -15.448 12.215 -2.708 1.00 . A A . 4 LEU O 1 1
5 1777 1 1 5 ASN C C -15.180 15.131 -2.442 1.00 . A A . 5 ASN C 1 1
5 1778 1 1 5 ASN CA C -16.615 14.680 -2.167 1.00 . A A . 5 ASN CA 1 1
5 1779 1 1 5 ASN CB C -17.368 15.856 -1.540 1.00 . A A . 5 ASN CB 1 1
5 1780 1 1 5 ASN CG C -18.705 16.089 -2.246 1.00 . A A . 5 ASN CG 1 1
5 1781 1 1 5 ASN H H -17.051 13.677 -0.394 1.00 . A A . 5 ASN H 1 1
5 1782 1 1 5 ASN HA H -17.123 14.333 -3.067 1.00 . A A . 5 ASN HA 1 1
5 1783 1 1 5 ASN HB2 H -17.541 15.658 -0.483 1.00 . A A . 5 ASN HB2 1 1
5 1784 1 1 5 ASN HB3 H -16.758 16.757 -1.601 1.00 . A A . 5 ASN HB3 1 1
5 1785 1 1 5 ASN HD21 H -19.389 14.373 -1.418 1.00 . A A . 5 ASN HD21 1 1
5 1786 1 1 5 ASN HD22 H -20.519 15.210 -2.429 1.00 . A A . 5 ASN HD22 1 1
5 1787 1 1 5 ASN N N -16.596 13.535 -1.274 1.00 . A A . 5 ASN N 1 1
5 1788 1 1 5 ASN ND2 N -19.613 15.147 -2.011 1.00 . A A . 5 ASN ND2 1 1
5 1789 1 1 5 ASN O O -14.877 15.626 -3.527 1.00 . A A . 5 ASN O 1 1
5 1790 1 1 5 ASN OD1 O -18.899 17.062 -2.957 1.00 . A A . 5 ASN OD1 1 1
5 1791 1 1 6 SER C C -12.228 14.410 -2.563 1.00 . A A . 6 SER C 1 1
5 1792 1 1 6 SER CA C -12.935 15.325 -1.561 1.00 . A A . 6 SER CA 1 1
5 1793 1 1 6 SER CB C -12.231 15.272 -0.204 1.00 . A A . 6 SER CB 1 1
5 1794 1 1 6 SER H H -14.586 14.540 -0.562 1.00 . A A . 6 SER H 1 1
5 1795 1 1 6 SER HA H -12.947 16.352 -1.925 1.00 . A A . 6 SER HA 1 1
5 1796 1 1 6 SER HB2 H -12.846 14.714 0.501 1.00 . A A . 6 SER HB2 1 1
5 1797 1 1 6 SER HB3 H -11.290 14.732 -0.305 1.00 . A A . 6 SER HB3 1 1
5 1798 1 1 6 SER HG H -11.008 16.800 0.212 1.00 . A A . 6 SER HG 1 1
5 1799 1 1 6 SER N N -14.332 14.944 -1.441 1.00 . A A . 6 SER N 1 1
5 1800 1 1 6 SER O O -11.788 14.861 -3.619 1.00 . A A . 6 SER O 1 1
5 1801 1 1 6 SER OG O -11.977 16.575 0.316 1.00 . A A . 6 SER OG 1 1
5 1802 1 1 7 ALA C C -12.097 12.229 -4.451 1.00 . A A . 7 ALA C 1 1
5 1803 1 1 7 ALA CA C -11.492 12.156 -3.047 1.00 . A A . 7 ALA CA 1 1
5 1804 1 1 7 ALA CB C -11.633 10.767 -2.422 1.00 . A A . 7 ALA CB 1 1
5 1805 1 1 7 ALA H H -12.499 12.780 -1.333 1.00 . A A . 7 ALA H 1 1
5 1806 1 1 7 ALA HA H -10.434 12.411 -3.103 1.00 . A A . 7 ALA HA 1 1
5 1807 1 1 7 ALA HB1 H -12.671 10.602 -2.134 1.00 . A A . 7 ALA HB1 1 1
5 1808 1 1 7 ALA HB2 H -11.332 10.011 -3.146 1.00 . A A . 7 ALA HB2 1 1
5 1809 1 1 7 ALA HB3 H -10.996 10.699 -1.540 1.00 . A A . 7 ALA HB3 1 1
5 1810 1 1 7 ALA N N -12.139 13.139 -2.194 1.00 . A A . 7 ALA N 1 1
5 1811 1 1 7 ALA O O -11.470 11.809 -5.423 1.00 . A A . 7 ALA O 1 1
5 1812 1 1 8 GLY C C -13.043 13.322 -6.891 1.00 . A A . 8 GLY C 1 1
5 1813 1 1 8 GLY CA C -14.005 12.893 -5.780 1.00 . A A . 8 GLY CA 1 1
5 1814 1 1 8 GLY H H -13.811 13.099 -3.716 1.00 . A A . 8 GLY H 1 1
5 1815 1 1 8 GLY HA2 H -14.470 11.944 -6.044 1.00 . A A . 8 GLY HA2 1 1
5 1816 1 1 8 GLY HA3 H -14.806 13.626 -5.685 1.00 . A A . 8 GLY HA3 1 1
5 1817 1 1 8 GLY N N -13.308 12.762 -4.512 1.00 . A A . 8 GLY N 1 1
5 1818 1 1 8 GLY O O -12.843 12.592 -7.860 1.00 . A A . 8 GLY O 1 1
5 1819 1 1 9 TYR C C -10.610 16.073 -7.048 1.00 . A A . 9 TYR C 1 1
5 1820 1 1 9 TYR CA C -11.540 15.041 -7.689 1.00 . A A . 9 TYR CA 1 1
5 1821 1 1 9 TYR CB C -12.392 15.733 -8.755 1.00 . A A . 9 TYR CB 1 1
5 1822 1 1 9 TYR CD1 C -14.336 16.569 -7.384 1.00 . A A . 9 TYR CD1 1 1
5 1823 1 1 9 TYR CD2 C -13.001 18.171 -8.551 1.00 . A A . 9 TYR CD2 1 1
5 1824 1 1 9 TYR CE1 C -15.164 17.630 -6.872 1.00 . A A . 9 TYR CE1 1 1
5 1825 1 1 9 TYR CE2 C -13.829 19.233 -8.039 1.00 . A A . 9 TYR CE2 1 1
5 1826 1 1 9 TYR CG C -13.272 16.861 -8.211 1.00 . A A . 9 TYR CG 1 1
5 1827 1 1 9 TYR CZ C -14.869 18.910 -7.226 1.00 . A A . 9 TYR CZ 1 1
5 1828 1 1 9 TYR H H -12.643 15.094 -5.923 1.00 . A A . 9 TYR H 1 1
5 1829 1 1 9 TYR HA H -10.944 14.213 -8.073 1.00 . A A . 9 TYR HA 1 1
5 1830 1 1 9 TYR HB2 H -11.735 16.138 -9.525 1.00 . A A . 9 TYR HB2 1 1
5 1831 1 1 9 TYR HB3 H -13.028 14.990 -9.236 1.00 . A A . 9 TYR HB3 1 1
5 1832 1 1 9 TYR HD1 H -14.550 15.534 -7.115 1.00 . A A . 9 TYR HD1 1 1
5 1833 1 1 9 TYR HD2 H -12.161 18.402 -9.205 1.00 . A A . 9 TYR HD2 1 1
5 1834 1 1 9 TYR HE1 H -16.008 17.413 -6.217 1.00 . A A . 9 TYR HE1 1 1
5 1835 1 1 9 TYR HE2 H -13.626 20.272 -8.299 1.00 . A A . 9 TYR HE2 1 1
5 1836 1 1 9 TYR HH H -15.776 20.617 -7.442 1.00 . A A . 9 TYR HH 1 1
5 1837 1 1 9 TYR N N -12.475 14.506 -6.714 1.00 . A A . 9 TYR N 1 1
5 1838 1 1 9 TYR O O -10.187 17.025 -7.702 1.00 . A A . 9 TYR O 1 1
5 1839 1 1 9 TYR OH O -15.652 19.913 -6.742 1.00 . A A . 9 TYR OH 1 1
5 1840 1 1 10 LEU C C -8.315 15.937 -4.393 1.00 . A A . 10 LEU C 1 1
5 1841 1 1 10 LEU CA C -9.443 16.746 -5.039 1.00 . A A . 10 LEU CA 1 1
5 1842 1 1 10 LEU CB C -10.250 17.580 -4.043 1.00 . A A . 10 LEU CB 1 1
5 1843 1 1 10 LEU CD1 C -12.437 18.092 -5.191 1.00 . A A . 10 LEU CD1 1 1
5 1844 1 1 10 LEU CD2 C -11.384 19.795 -3.632 1.00 . A A . 10 LEU CD2 1 1
5 1845 1 1 10 LEU CG C -11.132 18.675 -4.645 1.00 . A A . 10 LEU CG 1 1
5 1846 1 1 10 LEU H H -10.663 15.070 -5.250 1.00 . A A . 10 LEU H 1 1
5 1847 1 1 10 LEU HA H -9.004 17.437 -5.758 1.00 . A A . 10 LEU HA 1 1
5 1848 1 1 10 LEU HB2 H -10.885 16.908 -3.465 1.00 . A A . 10 LEU HB2 1 1
5 1849 1 1 10 LEU HB3 H -9.556 18.044 -3.341 1.00 . A A . 10 LEU HB3 1 1
5 1850 1 1 10 LEU HD11 H -12.245 17.103 -5.608 1.00 . A A . 10 LEU HD11 1 1
5 1851 1 1 10 LEU HD12 H -13.164 18.011 -4.384 1.00 . A A . 10 LEU HD12 1 1
5 1852 1 1 10 LEU HD13 H -12.829 18.745 -5.971 1.00 . A A . 10 LEU HD13 1 1
5 1853 1 1 10 LEU HD21 H -10.467 20.364 -3.483 1.00 . A A . 10 LEU HD21 1 1
5 1854 1 1 10 LEU HD22 H -12.165 20.456 -4.009 1.00 . A A . 10 LEU HD22 1 1
5 1855 1 1 10 LEU HD23 H -11.702 19.362 -2.684 1.00 . A A . 10 LEU HD23 1 1
5 1856 1 1 10 LEU HG H -10.600 19.118 -5.487 1.00 . A A . 10 LEU HG 1 1
5 1857 1 1 10 LEU N N -10.316 15.848 -5.775 1.00 . A A . 10 LEU N 1 1
5 1858 1 1 10 LEU O O -7.701 16.386 -3.426 1.00 . A A . 10 LEU O 1 1
5 1859 1 1 11 LEU C C -5.808 13.980 -5.352 1.00 . A A . 11 LEU C 1 1
5 1860 1 1 11 LEU CA C -7.035 13.886 -4.443 1.00 . A A . 11 LEU CA 1 1
5 1861 1 1 11 LEU CB C -7.567 12.461 -4.273 1.00 . A A . 11 LEU CB 1 1
5 1862 1 1 11 LEU CD1 C -6.979 10.208 -5.240 1.00 . A A . 11 LEU CD1 1 1
5 1863 1 1 11 LEU CD2 C -8.966 11.501 -6.139 1.00 . A A . 11 LEU CD2 1 1
5 1864 1 1 11 LEU CG C -7.565 11.590 -5.531 1.00 . A A . 11 LEU CG 1 1
5 1865 1 1 11 LEU H H -8.583 14.403 -5.738 1.00 . A A . 11 LEU H 1 1
5 1866 1 1 11 LEU HA H -6.761 14.248 -3.452 1.00 . A A . 11 LEU HA 1 1
5 1867 1 1 11 LEU HB2 H -6.973 11.961 -3.508 1.00 . A A . 11 LEU HB2 1 1
5 1868 1 1 11 LEU HB3 H -8.589 12.518 -3.896 1.00 . A A . 11 LEU HB3 1 1
5 1869 1 1 11 LEU HD11 H -5.930 10.188 -5.534 1.00 . A A . 11 LEU HD11 1 1
5 1870 1 1 11 LEU HD12 H -7.062 9.995 -4.174 1.00 . A A . 11 LEU HD12 1 1
5 1871 1 1 11 LEU HD13 H -7.528 9.453 -5.804 1.00 . A A . 11 LEU HD13 1 1
5 1872 1 1 11 LEU HD21 H -9.549 10.753 -5.602 1.00 . A A . 11 LEU HD21 1 1
5 1873 1 1 11 LEU HD22 H -9.459 12.471 -6.059 1.00 . A A . 11 LEU HD22 1 1
5 1874 1 1 11 LEU HD23 H -8.890 11.218 -7.188 1.00 . A A . 11 LEU HD23 1 1
5 1875 1 1 11 LEU HG H -6.922 12.063 -6.273 1.00 . A A . 11 LEU HG 1 1
5 1876 1 1 11 LEU N N -8.078 14.760 -4.952 1.00 . A A . 11 LEU N 1 1
5 1877 1 1 11 LEU O O -4.774 13.379 -5.067 1.00 . A A . 11 LEU O 1 1
5 1878 1 1 12 GLY C C -4.937 16.310 -8.014 1.00 . A A . 12 GLY C 1 1
5 1879 1 1 12 GLY CA C -4.880 14.920 -7.378 1.00 . A A . 12 GLY CA 1 1
5 1880 1 1 12 GLY H H -6.809 15.225 -6.650 1.00 . A A . 12 GLY H 1 1
5 1881 1 1 12 GLY HA2 H -3.924 14.784 -6.875 1.00 . A A . 12 GLY HA2 1 1
5 1882 1 1 12 GLY HA3 H -4.943 14.157 -8.155 1.00 . A A . 12 GLY HA3 1 1
5 1883 1 1 12 GLY N N -5.964 14.739 -6.426 1.00 . A A . 12 GLY N 1 1
5 1884 1 1 12 GLY O O -3.914 16.982 -8.137 1.00 . A A . 12 GLY O 1 1
5 1885 1 1 13 LYS C C -5.509 19.047 -8.288 1.00 . A A . 13 LYS C 1 1
5 1886 1 1 13 LYS CA C -6.344 17.998 -9.024 1.00 . A A . 13 LYS CA 1 1
5 1887 1 1 13 LYS CB C -7.835 18.334 -9.088 1.00 . A A . 13 LYS CB 1 1
5 1888 1 1 13 LYS CD C -8.634 18.324 -11.480 1.00 . A A . 13 LYS CD 1 1
5 1889 1 1 13 LYS CE C -10.052 18.862 -11.684 1.00 . A A . 13 LYS CE 1 1
5 1890 1 1 13 LYS CG C -8.534 17.522 -10.182 1.00 . A A . 13 LYS CG 1 1
5 1891 1 1 13 LYS H H -6.969 16.148 -8.300 1.00 . A A . 13 LYS H 1 1
5 1892 1 1 13 LYS HA H -5.985 17.929 -10.051 1.00 . A A . 13 LYS HA 1 1
5 1893 1 1 13 LYS HB2 H -8.301 18.128 -8.125 1.00 . A A . 13 LYS HB2 1 1
5 1894 1 1 13 LYS HB3 H -7.964 19.399 -9.283 1.00 . A A . 13 LYS HB3 1 1
5 1895 1 1 13 LYS HD2 H -7.926 19.153 -11.456 1.00 . A A . 13 LYS HD2 1 1
5 1896 1 1 13 LYS HD3 H -8.357 17.692 -12.325 1.00 . A A . 13 LYS HD3 1 1
5 1897 1 1 13 LYS HE2 H -10.739 18.036 -11.867 1.00 . A A . 13 LYS HE2 1 1
5 1898 1 1 13 LYS HE3 H -10.390 19.364 -10.777 1.00 . A A . 13 LYS HE3 1 1
5 1899 1 1 13 LYS HG2 H -7.983 16.599 -10.362 1.00 . A A . 13 LYS HG2 1 1
5 1900 1 1 13 LYS HG3 H -9.531 17.238 -9.847 1.00 . A A . 13 LYS HG3 1 1
5 1901 1 1 13 LYS HZ1 H -10.917 20.364 -12.768 1.00 . A A . 13 LYS HZ1 1 1
5 1902 1 1 13 LYS HZ2 H -9.284 20.401 -12.790 1.00 . A A . 13 LYS HZ2 1 1
5 1903 1 1 13 LYS HZ3 H -10.089 19.294 -13.682 1.00 . A A . 13 LYS HZ3 1 1
5 1904 1 1 13 LYS N N -6.141 16.700 -8.403 1.00 . A A . 13 LYS N 1 1
5 1905 1 1 13 LYS NZ N -10.088 19.807 -12.823 1.00 . A A . 13 LYS NZ 1 1
5 1906 1 1 13 LYS O O -5.093 20.041 -8.880 1.00 . A A . 13 LYS O 1 1
5 1907 1 1 14 ILE C C -3.308 18.953 -5.604 1.00 . A A . 14 ILE C 1 1
5 1908 1 1 14 ILE CA C -4.511 19.699 -6.182 1.00 . A A . 14 ILE CA 1 1
5 1909 1 1 14 ILE CB C -5.398 20.352 -5.121 1.00 . A A . 14 ILE CB 1 1
5 1910 1 1 14 ILE CD1 C -7.209 19.862 -3.436 1.00 . A A . 14 ILE CD1 1 1
5 1911 1 1 14 ILE CG1 C -6.589 19.457 -4.774 1.00 . A A . 14 ILE CG1 1 1
5 1912 1 1 14 ILE CG2 C -5.841 21.749 -5.561 1.00 . A A . 14 ILE CG2 1 1
5 1913 1 1 14 ILE H H -5.632 17.978 -6.532 1.00 . A A . 14 ILE H 1 1
5 1914 1 1 14 ILE HA H -4.145 20.495 -6.831 1.00 . A A . 14 ILE HA 1 1
5 1915 1 1 14 ILE HB H -4.810 20.473 -4.212 1.00 . A A . 14 ILE HB 1 1
5 1916 1 1 14 ILE HD11 H -8.256 19.563 -3.414 1.00 . A A . 14 ILE HD11 1 1
5 1917 1 1 14 ILE HD12 H -6.674 19.369 -2.624 1.00 . A A . 14 ILE HD12 1 1
5 1918 1 1 14 ILE HD13 H -7.137 20.943 -3.315 1.00 . A A . 14 ILE HD13 1 1
5 1919 1 1 14 ILE HG12 H -7.340 19.523 -5.561 1.00 . A A . 14 ILE HG12 1 1
5 1920 1 1 14 ILE HG13 H -6.265 18.417 -4.729 1.00 . A A . 14 ILE HG13 1 1
5 1921 1 1 14 ILE HG21 H -4.963 22.356 -5.784 1.00 . A A . 14 ILE HG21 1 1
5 1922 1 1 14 ILE HG22 H -6.463 21.669 -6.454 1.00 . A A . 14 ILE HG22 1 1
5 1923 1 1 14 ILE HG23 H -6.413 22.219 -4.761 1.00 . A A . 14 ILE HG23 1 1
5 1924 1 1 14 ILE N N -5.290 18.789 -7.006 1.00 . A A . 14 ILE N 1 1
5 1925 1 1 14 ILE O O -2.166 19.372 -5.786 1.00 . A A . 14 ILE O 1 1
5 1926 1 1 15 ASN C C -1.495 16.730 -5.360 1.00 . A A . 15 ASN C 1 1
5 1927 1 1 15 ASN CA C -2.561 17.051 -4.309 1.00 . A A . 15 ASN CA 1 1
5 1928 1 1 15 ASN CB C -3.123 15.727 -3.788 1.00 . A A . 15 ASN CB 1 1
5 1929 1 1 15 ASN CG C -2.006 14.829 -3.254 1.00 . A A . 15 ASN CG 1 1
5 1930 1 1 15 ASN H H -4.536 17.524 -4.773 1.00 . A A . 15 ASN H 1 1
5 1931 1 1 15 ASN HA H -2.171 17.655 -3.490 1.00 . A A . 15 ASN HA 1 1
5 1932 1 1 15 ASN HB2 H -3.846 15.922 -2.995 1.00 . A A . 15 ASN HB2 1 1
5 1933 1 1 15 ASN HB3 H -3.658 15.214 -4.587 1.00 . A A . 15 ASN HB3 1 1
5 1934 1 1 15 ASN HD21 H -1.237 16.435 -2.292 1.00 . A A . 15 ASN HD21 1 1
5 1935 1 1 15 ASN HD22 H -0.360 14.956 -2.082 1.00 . A A . 15 ASN HD22 1 1
5 1936 1 1 15 ASN N N -3.604 17.859 -4.917 1.00 . A A . 15 ASN N 1 1
5 1937 1 1 15 ASN ND2 N -1.128 15.458 -2.478 1.00 . A A . 15 ASN ND2 1 1
5 1938 1 1 15 ASN O O -0.305 16.683 -5.048 1.00 . A A . 15 ASN O 1 1
5 1939 1 1 15 ASN OD1 O -1.944 13.641 -3.529 1.00 . A A . 15 ASN OD1 1 1
5 1940 1 1 16 LEU C C -0.263 17.451 -8.055 1.00 . A A . 16 LEU C 1 1
5 1941 1 1 16 LEU CA C -1.060 16.200 -7.679 1.00 . A A . 16 LEU CA 1 1
5 1942 1 1 16 LEU CB C -1.836 15.591 -8.849 1.00 . A A . 16 LEU CB 1 1
5 1943 1 1 16 LEU CD1 C 0.395 14.855 -9.767 1.00 . A A . 16 LEU CD1 1 1
5 1944 1 1 16 LEU CD2 C -1.337 13.131 -9.085 1.00 . A A . 16 LEU CD2 1 1
5 1945 1 1 16 LEU CG C -1.096 14.526 -9.661 1.00 . A A . 16 LEU CG 1 1
5 1946 1 1 16 LEU H H -2.928 16.555 -6.826 1.00 . A A . 16 LEU H 1 1
5 1947 1 1 16 LEU HA H -0.364 15.441 -7.323 1.00 . A A . 16 LEU HA 1 1
5 1948 1 1 16 LEU HB2 H -2.753 15.149 -8.460 1.00 . A A . 16 LEU HB2 1 1
5 1949 1 1 16 LEU HB3 H -2.129 16.395 -9.523 1.00 . A A . 16 LEU HB3 1 1
5 1950 1 1 16 LEU HD11 H 0.518 15.861 -10.165 1.00 . A A . 16 LEU HD11 1 1
5 1951 1 1 16 LEU HD12 H 0.850 14.797 -8.778 1.00 . A A . 16 LEU HD12 1 1
5 1952 1 1 16 LEU HD13 H 0.878 14.139 -10.431 1.00 . A A . 16 LEU HD13 1 1
5 1953 1 1 16 LEU HD21 H -2.131 12.638 -9.645 1.00 . A A . 16 LEU HD21 1 1
5 1954 1 1 16 LEU HD22 H -0.421 12.544 -9.160 1.00 . A A . 16 LEU HD22 1 1
5 1955 1 1 16 LEU HD23 H -1.630 13.216 -8.038 1.00 . A A . 16 LEU HD23 1 1
5 1956 1 1 16 LEU HG H -1.499 14.529 -10.675 1.00 . A A . 16 LEU HG 1 1
5 1957 1 1 16 LEU N N -1.959 16.516 -6.582 1.00 . A A . 16 LEU N 1 1
5 1958 1 1 16 LEU O O 0.845 17.351 -8.579 1.00 . A A . 16 LEU O 1 1
5 1959 1 1 17 LYS C C 0.882 20.138 -7.043 1.00 . A A . 17 LYS C 1 1
5 1960 1 1 17 LYS CA C -0.217 19.869 -8.073 1.00 . A A . 17 LYS CA 1 1
5 1961 1 1 17 LYS CB C -1.258 20.986 -8.169 1.00 . A A . 17 LYS CB 1 1
5 1962 1 1 17 LYS CD C -0.794 21.487 -10.596 1.00 . A A . 17 LYS CD 1 1
5 1963 1 1 17 LYS CE C -1.445 21.979 -11.890 1.00 . A A . 17 LYS CE 1 1
5 1964 1 1 17 LYS CG C -1.853 21.062 -9.577 1.00 . A A . 17 LYS CG 1 1
5 1965 1 1 17 LYS H H -1.759 18.673 -7.345 1.00 . A A . 17 LYS H 1 1
5 1966 1 1 17 LYS HA H 0.247 19.775 -9.056 1.00 . A A . 17 LYS HA 1 1
5 1967 1 1 17 LYS HB2 H -2.053 20.812 -7.443 1.00 . A A . 17 LYS HB2 1 1
5 1968 1 1 17 LYS HB3 H -0.797 21.940 -7.912 1.00 . A A . 17 LYS HB3 1 1
5 1969 1 1 17 LYS HD2 H -0.173 22.278 -10.174 1.00 . A A . 17 LYS HD2 1 1
5 1970 1 1 17 LYS HD3 H -0.135 20.647 -10.814 1.00 . A A . 17 LYS HD3 1 1
5 1971 1 1 17 LYS HE2 H -2.483 21.647 -11.932 1.00 . A A . 17 LYS HE2 1 1
5 1972 1 1 17 LYS HE3 H -1.461 23.070 -11.906 1.00 . A A . 17 LYS HE3 1 1
5 1973 1 1 17 LYS HG2 H -2.262 20.091 -9.856 1.00 . A A . 17 LYS HG2 1 1
5 1974 1 1 17 LYS HG3 H -2.679 21.772 -9.589 1.00 . A A . 17 LYS HG3 1 1
5 1975 1 1 17 LYS HZ1 H -0.801 20.477 -13.117 1.00 . A A . 17 LYS HZ1 1 1
5 1976 1 1 17 LYS HZ2 H -1.083 21.882 -13.900 1.00 . A A . 17 LYS HZ2 1 1
5 1977 1 1 17 LYS HZ3 H 0.259 21.712 -12.985 1.00 . A A . 17 LYS HZ3 1 1
5 1978 1 1 17 LYS N N -0.858 18.600 -7.772 1.00 . A A . 17 LYS N 1 1
5 1979 1 1 17 LYS NZ N -0.708 21.472 -13.068 1.00 . A A . 17 LYS NZ 1 1
5 1980 1 1 17 LYS O O 1.986 20.546 -7.399 1.00 . A A . 17 LYS O 1 1
5 1981 1 1 18 ALA C C 2.664 19.153 -4.862 1.00 . A A . 18 ALA C 1 1
5 1982 1 1 18 ALA CA C 1.484 20.112 -4.700 1.00 . A A . 18 ALA CA 1 1
5 1983 1 1 18 ALA CB C 0.767 19.935 -3.359 1.00 . A A . 18 ALA CB 1 1
5 1984 1 1 18 ALA H H -0.360 19.568 -5.504 1.00 . A A . 18 ALA H 1 1
5 1985 1 1 18 ALA HA H 1.846 21.137 -4.772 1.00 . A A . 18 ALA HA 1 1
5 1986 1 1 18 ALA HB1 H -0.248 19.578 -3.533 1.00 . A A . 18 ALA HB1 1 1
5 1987 1 1 18 ALA HB2 H 1.308 19.209 -2.752 1.00 . A A . 18 ALA HB2 1 1
5 1988 1 1 18 ALA HB3 H 0.732 20.890 -2.838 1.00 . A A . 18 ALA HB3 1 1
5 1989 1 1 18 ALA N N 0.540 19.900 -5.785 1.00 . A A . 18 ALA N 1 1
5 1990 1 1 18 ALA O O 3.785 19.469 -4.468 1.00 . A A . 18 ALA O 1 1
5 1991 1 1 19 LEU C C 4.515 17.585 -6.520 1.00 . A A . 19 LEU C 1 1
5 1992 1 1 19 LEU CA C 3.395 16.991 -5.663 1.00 . A A . 19 LEU CA 1 1
5 1993 1 1 19 LEU CB C 2.779 15.719 -6.250 1.00 . A A . 19 LEU CB 1 1
5 1994 1 1 19 LEU CD1 C 3.958 14.345 -4.496 1.00 . A A . 19 LEU CD1 1 1
5 1995 1 1 19 LEU CD2 C 2.689 13.202 -6.372 1.00 . A A . 19 LEU CD2 1 1
5 1996 1 1 19 LEU CG C 3.525 14.415 -5.961 1.00 . A A . 19 LEU CG 1 1
5 1997 1 1 19 LEU H H 1.457 17.748 -5.762 1.00 . A A . 19 LEU H 1 1
5 1998 1 1 19 LEU HA H 3.808 16.727 -4.689 1.00 . A A . 19 LEU HA 1 1
5 1999 1 1 19 LEU HB2 H 1.762 15.624 -5.872 1.00 . A A . 19 LEU HB2 1 1
5 2000 1 1 19 LEU HB3 H 2.706 15.841 -7.331 1.00 . A A . 19 LEU HB3 1 1
5 2001 1 1 19 LEU HD11 H 4.065 13.302 -4.198 1.00 . A A . 19 LEU HD11 1 1
5 2002 1 1 19 LEU HD12 H 4.912 14.858 -4.372 1.00 . A A . 19 LEU HD12 1 1
5 2003 1 1 19 LEU HD13 H 3.204 14.825 -3.871 1.00 . A A . 19 LEU HD13 1 1
5 2004 1 1 19 LEU HD21 H 2.194 12.788 -5.493 1.00 . A A . 19 LEU HD21 1 1
5 2005 1 1 19 LEU HD22 H 1.939 13.507 -7.101 1.00 . A A . 19 LEU HD22 1 1
5 2006 1 1 19 LEU HD23 H 3.339 12.446 -6.812 1.00 . A A . 19 LEU HD23 1 1
5 2007 1 1 19 LEU HG H 4.433 14.400 -6.566 1.00 . A A . 19 LEU HG 1 1
5 2008 1 1 19 LEU N N 2.372 17.998 -5.444 1.00 . A A . 19 LEU N 1 1
5 2009 1 1 19 LEU O O 5.684 17.535 -6.142 1.00 . A A . 19 LEU O 1 1
5 2010 1 1 20 ALA C C 5.822 19.858 -7.852 1.00 . A A . 20 ALA C 1 1
5 2011 1 1 20 ALA CA C 5.071 18.736 -8.573 1.00 . A A . 20 ALA CA 1 1
5 2012 1 1 20 ALA CB C 4.341 19.232 -9.821 1.00 . A A . 20 ALA CB 1 1
5 2013 1 1 20 ALA H H 3.164 18.169 -7.959 1.00 . A A . 20 ALA H 1 1
5 2014 1 1 20 ALA HA H 5.784 17.963 -8.866 1.00 . A A . 20 ALA HA 1 1
5 2015 1 1 20 ALA HB1 H 4.971 19.945 -10.353 1.00 . A A . 20 ALA HB1 1 1
5 2016 1 1 20 ALA HB2 H 4.120 18.386 -10.473 1.00 . A A . 20 ALA HB2 1 1
5 2017 1 1 20 ALA HB3 H 3.410 19.718 -9.528 1.00 . A A . 20 ALA HB3 1 1
5 2018 1 1 20 ALA N N 4.117 18.133 -7.659 1.00 . A A . 20 ALA N 1 1
5 2019 1 1 20 ALA O O 6.879 20.295 -8.307 1.00 . A A . 20 ALA O 1 1
5 2020 1 1 21 ALA C C 6.768 20.741 -4.893 1.00 . A A . 21 ALA C 1 1
5 2021 1 1 21 ALA CA C 5.849 21.354 -5.952 1.00 . A A . 21 ALA CA 1 1
5 2022 1 1 21 ALA CB C 4.748 22.219 -5.337 1.00 . A A . 21 ALA CB 1 1
5 2023 1 1 21 ALA H H 4.390 19.929 -6.376 1.00 . A A . 21 ALA H 1 1
5 2024 1 1 21 ALA HA H 6.446 21.969 -6.626 1.00 . A A . 21 ALA HA 1 1
5 2025 1 1 21 ALA HB1 H 3.900 22.269 -6.021 1.00 . A A . 21 ALA HB1 1 1
5 2026 1 1 21 ALA HB2 H 4.427 21.782 -4.392 1.00 . A A . 21 ALA HB2 1 1
5 2027 1 1 21 ALA HB3 H 5.132 23.224 -5.161 1.00 . A A . 21 ALA HB3 1 1
5 2028 1 1 21 ALA N N 5.249 20.292 -6.740 1.00 . A A . 21 ALA N 1 1
5 2029 1 1 21 ALA O O 7.837 21.278 -4.607 1.00 . A A . 21 ALA O 1 1
5 2030 1 1 22 LEU C C 8.236 18.168 -3.983 1.00 . A A . 22 LEU C 1 1
5 2031 1 1 22 LEU CA C 7.087 18.931 -3.320 1.00 . A A . 22 LEU CA 1 1
5 2032 1 1 22 LEU CB C 6.173 18.048 -2.469 1.00 . A A . 22 LEU CB 1 1
5 2033 1 1 22 LEU CD1 C 7.253 15.805 -2.872 1.00 . A A . 22 LEU CD1 1 1
5 2034 1 1 22 LEU CD2 C 4.800 15.944 -2.240 1.00 . A A . 22 LEU CD2 1 1
5 2035 1 1 22 LEU CG C 5.961 16.619 -2.973 1.00 . A A . 22 LEU CG 1 1
5 2036 1 1 22 LEU H H 5.448 19.193 -4.580 1.00 . A A . 22 LEU H 1 1
5 2037 1 1 22 LEU HA H 7.510 19.689 -2.660 1.00 . A A . 22 LEU HA 1 1
5 2038 1 1 22 LEU HB2 H 6.585 17.999 -1.461 1.00 . A A . 22 LEU HB2 1 1
5 2039 1 1 22 LEU HB3 H 5.200 18.533 -2.393 1.00 . A A . 22 LEU HB3 1 1
5 2040 1 1 22 LEU HD11 H 7.703 15.712 -3.861 1.00 . A A . 22 LEU HD11 1 1
5 2041 1 1 22 LEU HD12 H 7.949 16.310 -2.202 1.00 . A A . 22 LEU HD12 1 1
5 2042 1 1 22 LEU HD13 H 7.027 14.813 -2.480 1.00 . A A . 22 LEU HD13 1 1
5 2043 1 1 22 LEU HD21 H 3.856 16.280 -2.669 1.00 . A A . 22 LEU HD21 1 1
5 2044 1 1 22 LEU HD22 H 4.883 14.863 -2.344 1.00 . A A . 22 LEU HD22 1 1
5 2045 1 1 22 LEU HD23 H 4.834 16.211 -1.183 1.00 . A A . 22 LEU HD23 1 1
5 2046 1 1 22 LEU HG H 5.692 16.666 -4.028 1.00 . A A . 22 LEU HG 1 1
5 2047 1 1 22 LEU N N 6.318 19.623 -4.341 1.00 . A A . 22 LEU N 1 1
5 2048 1 1 22 LEU O O 9.289 17.978 -3.377 1.00 . A A . 22 LEU O 1 1
5 2049 1 1 23 ALA C C 9.980 18.003 -6.604 1.00 . A A . 23 ALA C 1 1
5 2050 1 1 23 ALA CA C 8.996 17.017 -5.968 1.00 . A A . 23 ALA CA 1 1
5 2051 1 1 23 ALA CB C 8.307 16.131 -7.008 1.00 . A A . 23 ALA CB 1 1
5 2052 1 1 23 ALA H H 7.135 17.914 -5.703 1.00 . A A . 23 ALA H 1 1
5 2053 1 1 23 ALA HA H 9.536 16.380 -5.267 1.00 . A A . 23 ALA HA 1 1
5 2054 1 1 23 ALA HB1 H 8.690 15.114 -6.930 1.00 . A A . 23 ALA HB1 1 1
5 2055 1 1 23 ALA HB2 H 7.231 16.129 -6.827 1.00 . A A . 23 ALA HB2 1 1
5 2056 1 1 23 ALA HB3 H 8.506 16.519 -8.006 1.00 . A A . 23 ALA HB3 1 1
5 2057 1 1 23 ALA N N 7.995 17.754 -5.217 1.00 . A A . 23 ALA N 1 1
5 2058 1 1 23 ALA O O 11.093 17.628 -6.966 1.00 . A A . 23 ALA O 1 1
5 2059 1 1 24 LYS C C 11.283 20.861 -6.230 1.00 . A A . 24 LYS C 1 1
5 2060 1 1 24 LYS CA C 10.357 20.287 -7.304 1.00 . A A . 24 LYS CA 1 1
5 2061 1 1 24 LYS CB C 9.485 21.340 -7.990 1.00 . A A . 24 LYS CB 1 1
5 2062 1 1 24 LYS CD C 10.497 20.907 -10.259 1.00 . A A . 24 LYS CD 1 1
5 2063 1 1 24 LYS CE C 10.363 21.722 -11.548 1.00 . A A . 24 LYS CE 1 1
5 2064 1 1 24 LYS CG C 9.203 20.955 -9.444 1.00 . A A . 24 LYS CG 1 1
5 2065 1 1 24 LYS H H 8.624 19.541 -6.422 1.00 . A A . 24 LYS H 1 1
5 2066 1 1 24 LYS HA H 10.970 19.822 -8.076 1.00 . A A . 24 LYS HA 1 1
5 2067 1 1 24 LYS HB2 H 8.544 21.447 -7.451 1.00 . A A . 24 LYS HB2 1 1
5 2068 1 1 24 LYS HB3 H 9.983 22.309 -7.957 1.00 . A A . 24 LYS HB3 1 1
5 2069 1 1 24 LYS HD2 H 11.322 21.297 -9.663 1.00 . A A . 24 LYS HD2 1 1
5 2070 1 1 24 LYS HD3 H 10.740 19.874 -10.504 1.00 . A A . 24 LYS HD3 1 1
5 2071 1 1 24 LYS HE2 H 9.321 22.003 -11.701 1.00 . A A . 24 LYS HE2 1 1
5 2072 1 1 24 LYS HE3 H 10.933 22.648 -11.460 1.00 . A A . 24 LYS HE3 1 1
5 2073 1 1 24 LYS HG2 H 8.712 19.983 -9.478 1.00 . A A . 24 LYS HG2 1 1
5 2074 1 1 24 LYS HG3 H 8.515 21.675 -9.889 1.00 . A A . 24 LYS HG3 1 1
5 2075 1 1 24 LYS HZ1 H 10.241 21.092 -13.488 1.00 . A A . 24 LYS HZ1 1 1
5 2076 1 1 24 LYS HZ2 H 11.774 21.239 -12.944 1.00 . A A . 24 LYS HZ2 1 1
5 2077 1 1 24 LYS HZ3 H 10.859 19.970 -12.474 1.00 . A A . 24 LYS HZ3 1 1
5 2078 1 1 24 LYS N N 9.531 19.245 -6.719 1.00 . A A . 24 LYS N 1 1
5 2079 1 1 24 LYS NZ N 10.849 20.943 -12.708 1.00 . A A . 24 LYS NZ 1 1
5 2080 1 1 24 LYS O O 12.351 21.384 -6.541 1.00 . A A . 24 LYS O 1 1
5 2081 1 1 25 LYS C C 12.652 20.197 -3.459 1.00 . A A . 25 LYS C 1 1
5 2082 1 1 25 LYS CA C 11.613 21.245 -3.865 1.00 . A A . 25 LYS CA 1 1
5 2083 1 1 25 LYS CB C 10.689 21.671 -2.723 1.00 . A A . 25 LYS CB 1 1
5 2084 1 1 25 LYS CD C 9.662 20.989 -0.523 1.00 . A A . 25 LYS CD 1 1
5 2085 1 1 25 LYS CE C 10.254 20.476 0.792 1.00 . A A . 25 LYS CE 1 1
5 2086 1 1 25 LYS CG C 10.500 20.532 -1.718 1.00 . A A . 25 LYS CG 1 1
5 2087 1 1 25 LYS H H 9.968 20.317 -4.742 1.00 . A A . 25 LYS H 1 1
5 2088 1 1 25 LYS HA H 12.139 22.139 -4.203 1.00 . A A . 25 LYS HA 1 1
5 2089 1 1 25 LYS HB2 H 11.107 22.541 -2.216 1.00 . A A . 25 LYS HB2 1 1
5 2090 1 1 25 LYS HB3 H 9.722 21.970 -3.124 1.00 . A A . 25 LYS HB3 1 1
5 2091 1 1 25 LYS HD2 H 9.613 22.077 -0.503 1.00 . A A . 25 LYS HD2 1 1
5 2092 1 1 25 LYS HD3 H 8.639 20.626 -0.631 1.00 . A A . 25 LYS HD3 1 1
5 2093 1 1 25 LYS HE2 H 11.341 20.434 0.715 1.00 . A A . 25 LYS HE2 1 1
5 2094 1 1 25 LYS HE3 H 10.017 21.168 1.599 1.00 . A A . 25 LYS HE3 1 1
5 2095 1 1 25 LYS HG2 H 10.013 19.688 -2.207 1.00 . A A . 25 LYS HG2 1 1
5 2096 1 1 25 LYS HG3 H 11.472 20.181 -1.372 1.00 . A A . 25 LYS HG3 1 1
5 2097 1 1 25 LYS HZ1 H 10.028 18.860 2.022 1.00 . A A . 25 LYS HZ1 1 1
5 2098 1 1 25 LYS HZ2 H 8.723 19.155 1.087 1.00 . A A . 25 LYS HZ2 1 1
5 2099 1 1 25 LYS HZ3 H 10.056 18.473 0.436 1.00 . A A . 25 LYS HZ3 1 1
5 2100 1 1 25 LYS N N 10.838 20.745 -4.987 1.00 . A A . 25 LYS N 1 1
5 2101 1 1 25 LYS NZ N 9.722 19.132 1.111 1.00 . A A . 25 LYS NZ 1 1
5 2102 1 1 25 LYS O O 13.832 20.511 -3.314 1.00 . A A . 25 LYS O 1 1
5 2103 1 1 26 ILE C C 14.047 17.607 -4.025 1.00 . A A . 26 ILE C 1 1
5 2104 1 1 26 ILE CA C 13.046 17.877 -2.900 1.00 . A A . 26 ILE CA 1 1
5 2105 1 1 26 ILE CB C 12.221 16.651 -2.504 1.00 . A A . 26 ILE CB 1 1
5 2106 1 1 26 ILE CD1 C 11.828 14.966 -4.340 1.00 . A A . 26 ILE CD1 1 1
5 2107 1 1 26 ILE CG1 C 11.295 16.221 -3.644 1.00 . A A . 26 ILE CG1 1 1
5 2108 1 1 26 ILE CG2 C 11.452 16.904 -1.206 1.00 . A A . 26 ILE CG2 1 1
5 2109 1 1 26 ILE H H 11.212 18.727 -3.407 1.00 . A A . 26 ILE H 1 1
5 2110 1 1 26 ILE HA H 13.597 18.195 -2.015 1.00 . A A . 26 ILE HA 1 1
5 2111 1 1 26 ILE HB H 12.906 15.824 -2.317 1.00 . A A . 26 ILE HB 1 1
5 2112 1 1 26 ILE HD11 H 12.849 15.144 -4.677 1.00 . A A . 26 ILE HD11 1 1
5 2113 1 1 26 ILE HD12 H 11.817 14.131 -3.640 1.00 . A A . 26 ILE HD12 1 1
5 2114 1 1 26 ILE HD13 H 11.199 14.731 -5.197 1.00 . A A . 26 ILE HD13 1 1
5 2115 1 1 26 ILE HG12 H 10.296 16.027 -3.253 1.00 . A A . 26 ILE HG12 1 1
5 2116 1 1 26 ILE HG13 H 11.203 17.031 -4.368 1.00 . A A . 26 ILE HG13 1 1
5 2117 1 1 26 ILE HG21 H 10.433 17.212 -1.441 1.00 . A A . 26 ILE HG21 1 1
5 2118 1 1 26 ILE HG22 H 11.427 15.989 -0.614 1.00 . A A . 26 ILE HG22 1 1
5 2119 1 1 26 ILE HG23 H 11.946 17.691 -0.638 1.00 . A A . 26 ILE HG23 1 1
5 2120 1 1 26 ILE N N 12.173 18.974 -3.287 1.00 . A A . 26 ILE N 1 1
5 2121 1 1 26 ILE O O 15.114 17.042 -3.789 1.00 . A A . 26 ILE O 1 1
5 2122 1 1 27 LEU C C 15.054 19.188 -6.849 1.00 . A A . 27 LEU C 1 1
5 2123 1 1 27 LEU CA C 14.519 17.832 -6.387 1.00 . A A . 27 LEU CA 1 1
5 2124 1 1 27 LEU CB C 13.773 17.061 -7.477 1.00 . A A . 27 LEU CB 1 1
5 2125 1 1 27 LEU CD1 C 13.780 14.991 -8.918 1.00 . A A . 27 LEU CD1 1 1
5 2126 1 1 27 LEU CD2 C 15.352 16.912 -9.437 1.00 . A A . 27 LEU CD2 1 1
5 2127 1 1 27 LEU CG C 14.625 16.130 -8.343 1.00 . A A . 27 LEU CG 1 1
5 2128 1 1 27 LEU H H 12.797 18.479 -5.409 1.00 . A A . 27 LEU H 1 1
5 2129 1 1 27 LEU HA H 15.362 17.215 -6.076 1.00 . A A . 27 LEU HA 1 1
5 2130 1 1 27 LEU HB2 H 12.989 16.469 -7.005 1.00 . A A . 27 LEU HB2 1 1
5 2131 1 1 27 LEU HB3 H 13.279 17.781 -8.130 1.00 . A A . 27 LEU HB3 1 1
5 2132 1 1 27 LEU HD11 H 13.575 14.260 -8.135 1.00 . A A . 27 LEU HD11 1 1
5 2133 1 1 27 LEU HD12 H 12.840 15.391 -9.298 1.00 . A A . 27 LEU HD12 1 1
5 2134 1 1 27 LEU HD13 H 14.324 14.509 -9.730 1.00 . A A . 27 LEU HD13 1 1
5 2135 1 1 27 LEU HD21 H 16.252 16.372 -9.734 1.00 . A A . 27 LEU HD21 1 1
5 2136 1 1 27 LEU HD22 H 14.696 17.027 -10.301 1.00 . A A . 27 LEU HD22 1 1
5 2137 1 1 27 LEU HD23 H 15.628 17.896 -9.059 1.00 . A A . 27 LEU HD23 1 1
5 2138 1 1 27 LEU HG H 15.388 15.677 -7.710 1.00 . A A . 27 LEU HG 1 1
5 2139 1 1 27 LEU N N 13.668 18.022 -5.225 1.00 . A A . 27 LEU N 1 1
5 2140 1 1 27 LEU O O 16.158 19.275 -7.384 1.00 . A A . 27 LEU O 1 1
6 2141 1 1 1 GLY C C -15.450 21.301 2.113 1.00 . A A . 1 GLY C 1 1
6 2142 1 1 1 GLY CA C -16.480 22.231 1.467 1.00 . A A . 1 GLY CA 1 1
6 2143 1 1 1 GLY H1 H -15.387 23.851 2.188 1.00 . A A . 1 GLY H1 1 1
6 2144 1 1 1 GLY HA2 H -17.486 21.876 1.690 1.00 . A A . 1 GLY HA2 1 1
6 2145 1 1 1 GLY HA3 H -16.368 22.206 0.383 1.00 . A A . 1 GLY HA3 1 1
6 2146 1 1 1 GLY N N -16.322 23.593 1.945 1.00 . A A . 1 GLY N 1 1
6 2147 1 1 1 GLY O O -14.351 21.127 1.589 1.00 . A A . 1 GLY O 1 1
6 2148 1 1 2 TRP C C -15.767 18.557 4.294 1.00 . A A . 2 TRP C 1 1
6 2149 1 1 2 TRP CA C -14.969 19.820 3.963 1.00 . A A . 2 TRP CA 1 1
6 2150 1 1 2 TRP CB C -14.380 20.497 5.202 1.00 . A A . 2 TRP CB 1 1
6 2151 1 1 2 TRP CD1 C -15.800 20.504 7.358 1.00 . A A . 2 TRP CD1 1 1
6 2152 1 1 2 TRP CD2 C -16.237 22.212 6.017 1.00 . A A . 2 TRP CD2 1 1
6 2153 1 1 2 TRP CE2 C -17.056 22.335 7.120 1.00 . A A . 2 TRP CE2 1 1
6 2154 1 1 2 TRP CE3 C -16.273 23.151 4.970 1.00 . A A . 2 TRP CE3 1 1
6 2155 1 1 2 TRP CG C -15.431 21.027 6.181 1.00 . A A . 2 TRP CG 1 1
6 2156 1 1 2 TRP CH2 C -18.024 24.329 6.255 1.00 . A A . 2 TRP CH2 1 1
6 2157 1 1 2 TRP CZ2 C -17.970 23.382 7.285 1.00 . A A . 2 TRP CZ2 1 1
6 2158 1 1 2 TRP CZ3 C -17.192 24.192 5.149 1.00 . A A . 2 TRP CZ3 1 1
6 2159 1 1 2 TRP H H -16.740 20.874 3.659 1.00 . A A . 2 TRP H 1 1
6 2160 1 1 2 TRP HA H -14.133 19.571 3.309 1.00 . A A . 2 TRP HA 1 1
6 2161 1 1 2 TRP HB2 H -13.741 19.784 5.724 1.00 . A A . 2 TRP HB2 1 1
6 2162 1 1 2 TRP HB3 H -13.744 21.323 4.885 1.00 . A A . 2 TRP HB3 1 1
6 2163 1 1 2 TRP HD1 H -15.379 19.594 7.784 1.00 . A A . 2 TRP HD1 1 1
6 2164 1 1 2 TRP HE1 H -17.255 21.059 8.923 1.00 . A A . 2 TRP HE1 1 1
6 2165 1 1 2 TRP HE3 H -15.637 23.077 4.088 1.00 . A A . 2 TRP HE3 1 1
6 2166 1 1 2 TRP HH2 H -18.714 25.170 6.319 1.00 . A A . 2 TRP HH2 1 1
6 2167 1 1 2 TRP HZ2 H -18.606 23.457 8.167 1.00 . A A . 2 TRP HZ2 1 1
6 2168 1 1 2 TRP HZ3 H -17.261 24.947 4.367 1.00 . A A . 2 TRP HZ3 1 1
6 2169 1 1 2 TRP N N -15.844 20.727 3.240 1.00 . A A . 2 TRP N 1 1
6 2170 1 1 2 TRP NE1 N -16.782 21.264 7.962 1.00 . A A . 2 TRP NE1 1 1
6 2171 1 1 2 TRP O O -16.053 18.288 5.460 1.00 . A A . 2 TRP O 1 1
6 2172 1 1 3 THR C C -16.025 15.383 2.990 1.00 . A A . 3 THR C 1 1
6 2173 1 1 3 THR CA C -16.864 16.590 3.413 1.00 . A A . 3 THR CA 1 1
6 2174 1 1 3 THR CB C -18.168 16.731 2.625 1.00 . A A . 3 THR CB 1 1
6 2175 1 1 3 THR CG2 C -17.967 17.438 1.282 1.00 . A A . 3 THR CG2 1 1
6 2176 1 1 3 THR H H -15.868 18.044 2.304 1.00 . A A . 3 THR H 1 1
6 2177 1 1 3 THR HA H -17.091 16.465 4.472 1.00 . A A . 3 THR HA 1 1
6 2178 1 1 3 THR HB H -18.930 17.234 3.220 1.00 . A A . 3 THR HB 1 1
6 2179 1 1 3 THR HG1 H -19.297 15.390 1.658 1.00 . A A . 3 THR HG1 1 1
6 2180 1 1 3 THR HG21 H -17.605 18.451 1.457 1.00 . A A . 3 THR HG21 1 1
6 2181 1 1 3 THR HG22 H -17.235 16.889 0.688 1.00 . A A . 3 THR HG22 1 1
6 2182 1 1 3 THR HG23 H -18.915 17.477 0.746 1.00 . A A . 3 THR HG23 1 1
6 2183 1 1 3 THR N N -16.104 17.817 3.248 1.00 . A A . 3 THR N 1 1
6 2184 1 1 3 THR O O -14.940 15.541 2.431 1.00 . A A . 3 THR O 1 1
6 2185 1 1 3 THR OG1 O -18.502 15.393 2.265 1.00 . A A . 3 THR OG1 1 1
6 2186 1 1 4 LEU C C -15.744 12.871 1.404 1.00 . A A . 4 LEU C 1 1
6 2187 1 1 4 LEU CA C -15.872 12.970 2.926 1.00 . A A . 4 LEU CA 1 1
6 2188 1 1 4 LEU CB C -16.575 11.769 3.563 1.00 . A A . 4 LEU CB 1 1
6 2189 1 1 4 LEU CD1 C -14.648 10.157 3.358 1.00 . A A . 4 LEU CD1 1 1
6 2190 1 1 4 LEU CD2 C -15.012 11.444 5.514 1.00 . A A . 4 LEU CD2 1 1
6 2191 1 1 4 LEU CG C -15.675 10.780 4.305 1.00 . A A . 4 LEU CG 1 1
6 2192 1 1 4 LEU H H -17.441 14.083 3.725 1.00 . A A . 4 LEU H 1 1
6 2193 1 1 4 LEU HA H -14.871 13.021 3.355 1.00 . A A . 4 LEU HA 1 1
6 2194 1 1 4 LEU HB2 H -17.327 12.141 4.260 1.00 . A A . 4 LEU HB2 1 1
6 2195 1 1 4 LEU HB3 H -17.108 11.228 2.780 1.00 . A A . 4 LEU HB3 1 1
6 2196 1 1 4 LEU HD11 H -14.380 9.162 3.716 1.00 . A A . 4 LEU HD11 1 1
6 2197 1 1 4 LEU HD12 H -15.074 10.080 2.358 1.00 . A A . 4 LEU HD12 1 1
6 2198 1 1 4 LEU HD13 H -13.756 10.783 3.325 1.00 . A A . 4 LEU HD13 1 1
6 2199 1 1 4 LEU HD21 H -15.699 12.164 5.955 1.00 . A A . 4 LEU HD21 1 1
6 2200 1 1 4 LEU HD22 H -14.760 10.683 6.253 1.00 . A A . 4 LEU HD22 1 1
6 2201 1 1 4 LEU HD23 H -14.104 11.956 5.194 1.00 . A A . 4 LEU HD23 1 1
6 2202 1 1 4 LEU HG H -16.297 9.969 4.683 1.00 . A A . 4 LEU HG 1 1
6 2203 1 1 4 LEU N N -16.559 14.203 3.270 1.00 . A A . 4 LEU N 1 1
6 2204 1 1 4 LEU O O -14.956 12.075 0.895 1.00 . A A . 4 LEU O 1 1
6 2205 1 1 5 ASN C C -15.261 14.444 -1.216 1.00 . A A . 5 ASN C 1 1
6 2206 1 1 5 ASN CA C -16.512 13.707 -0.731 1.00 . A A . 5 ASN CA 1 1
6 2207 1 1 5 ASN CB C -17.735 14.436 -1.288 1.00 . A A . 5 ASN CB 1 1
6 2208 1 1 5 ASN CG C -18.480 13.564 -2.301 1.00 . A A . 5 ASN CG 1 1
6 2209 1 1 5 ASN H H -17.165 14.336 1.143 1.00 . A A . 5 ASN H 1 1
6 2210 1 1 5 ASN HA H -16.519 12.659 -1.029 1.00 . A A . 5 ASN HA 1 1
6 2211 1 1 5 ASN HB2 H -18.406 14.705 -0.472 1.00 . A A . 5 ASN HB2 1 1
6 2212 1 1 5 ASN HB3 H -17.424 15.366 -1.764 1.00 . A A . 5 ASN HB3 1 1
6 2213 1 1 5 ASN HD21 H -20.050 14.836 -2.171 1.00 . A A . 5 ASN HD21 1 1
6 2214 1 1 5 ASN HD22 H -20.266 13.500 -3.252 1.00 . A A . 5 ASN HD22 1 1
6 2215 1 1 5 ASN N N -16.528 13.692 0.722 1.00 . A A . 5 ASN N 1 1
6 2216 1 1 5 ASN ND2 N -19.700 14.003 -2.599 1.00 . A A . 5 ASN ND2 1 1
6 2217 1 1 5 ASN O O -14.699 14.103 -2.254 1.00 . A A . 5 ASN O 1 1
6 2218 1 1 5 ASN OD1 O -17.981 12.559 -2.778 1.00 . A A . 5 ASN OD1 1 1
6 2219 1 1 6 SER C C -12.429 15.373 -0.644 1.00 . A A . 6 SER C 1 1
6 2220 1 1 6 SER CA C -13.690 16.229 -0.775 1.00 . A A . 6 SER CA 1 1
6 2221 1 1 6 SER CB C -13.585 17.469 0.117 1.00 . A A . 6 SER CB 1 1
6 2222 1 1 6 SER H H -15.327 15.712 0.405 1.00 . A A . 6 SER H 1 1
6 2223 1 1 6 SER HA H -13.837 16.538 -1.809 1.00 . A A . 6 SER HA 1 1
6 2224 1 1 6 SER HB2 H -14.173 17.314 1.022 1.00 . A A . 6 SER HB2 1 1
6 2225 1 1 6 SER HB3 H -12.549 17.604 0.429 1.00 . A A . 6 SER HB3 1 1
6 2226 1 1 6 SER HG H -14.892 18.962 -0.139 1.00 . A A . 6 SER HG 1 1
6 2227 1 1 6 SER N N -14.864 15.441 -0.438 1.00 . A A . 6 SER N 1 1
6 2228 1 1 6 SER O O -11.668 15.233 -1.598 1.00 . A A . 6 SER O 1 1
6 2229 1 1 6 SER OG O -14.037 18.645 -0.549 1.00 . A A . 6 SER OG 1 1
6 2230 1 1 7 ALA C C -11.406 12.543 0.405 1.00 . A A . 7 ALA C 1 1
6 2231 1 1 7 ALA CA C -11.092 13.983 0.816 1.00 . A A . 7 ALA CA 1 1
6 2232 1 1 7 ALA CB C -10.710 14.097 2.293 1.00 . A A . 7 ALA CB 1 1
6 2233 1 1 7 ALA H H -12.872 14.941 1.320 1.00 . A A . 7 ALA H 1 1
6 2234 1 1 7 ALA HA H -10.266 14.353 0.210 1.00 . A A . 7 ALA HA 1 1
6 2235 1 1 7 ALA HB1 H -9.869 13.435 2.504 1.00 . A A . 7 ALA HB1 1 1
6 2236 1 1 7 ALA HB2 H -10.428 15.125 2.517 1.00 . A A . 7 ALA HB2 1 1
6 2237 1 1 7 ALA HB3 H -11.561 13.811 2.912 1.00 . A A . 7 ALA HB3 1 1
6 2238 1 1 7 ALA N N -12.247 14.822 0.548 1.00 . A A . 7 ALA N 1 1
6 2239 1 1 7 ALA O O -10.643 11.627 0.708 1.00 . A A . 7 ALA O 1 1
6 2240 1 1 8 GLY C C -12.128 10.620 -1.939 1.00 . A A . 8 GLY C 1 1
6 2241 1 1 8 GLY CA C -12.954 11.076 -0.735 1.00 . A A . 8 GLY CA 1 1
6 2242 1 1 8 GLY H H -13.145 13.139 -0.522 1.00 . A A . 8 GLY H 1 1
6 2243 1 1 8 GLY HA2 H -12.851 10.354 0.075 1.00 . A A . 8 GLY HA2 1 1
6 2244 1 1 8 GLY HA3 H -14.010 11.104 -1.004 1.00 . A A . 8 GLY HA3 1 1
6 2245 1 1 8 GLY N N -12.530 12.389 -0.279 1.00 . A A . 8 GLY N 1 1
6 2246 1 1 8 GLY O O -11.577 9.520 -1.939 1.00 . A A . 8 GLY O 1 1
6 2247 1 1 9 TYR C C -10.972 12.470 -4.908 1.00 . A A . 9 TYR C 1 1
6 2248 1 1 9 TYR CA C -11.317 11.190 -4.147 1.00 . A A . 9 TYR CA 1 1
6 2249 1 1 9 TYR CB C -12.238 10.329 -5.012 1.00 . A A . 9 TYR CB 1 1
6 2250 1 1 9 TYR CD1 C -14.576 11.204 -4.655 1.00 . A A . 9 TYR CD1 1 1
6 2251 1 1 9 TYR CD2 C -13.545 11.562 -6.781 1.00 . A A . 9 TYR CD2 1 1
6 2252 1 1 9 TYR CE1 C -15.758 11.888 -5.113 1.00 . A A . 9 TYR CE1 1 1
6 2253 1 1 9 TYR CE2 C -14.726 12.246 -7.240 1.00 . A A . 9 TYR CE2 1 1
6 2254 1 1 9 TYR CG C -13.494 11.056 -5.499 1.00 . A A . 9 TYR CG 1 1
6 2255 1 1 9 TYR CZ C -15.774 12.376 -6.382 1.00 . A A . 9 TYR CZ 1 1
6 2256 1 1 9 TYR H H -12.518 12.381 -2.931 1.00 . A A . 9 TYR H 1 1
6 2257 1 1 9 TYR HA H -10.394 10.689 -3.853 1.00 . A A . 9 TYR HA 1 1
6 2258 1 1 9 TYR HB2 H -11.680 9.973 -5.877 1.00 . A A . 9 TYR HB2 1 1
6 2259 1 1 9 TYR HB3 H -12.538 9.449 -4.443 1.00 . A A . 9 TYR HB3 1 1
6 2260 1 1 9 TYR HD1 H -14.536 10.804 -3.641 1.00 . A A . 9 TYR HD1 1 1
6 2261 1 1 9 TYR HD2 H -12.690 11.445 -7.448 1.00 . A A . 9 TYR HD2 1 1
6 2262 1 1 9 TYR HE1 H -16.619 12.013 -4.456 1.00 . A A . 9 TYR HE1 1 1
6 2263 1 1 9 TYR HE2 H -14.779 12.651 -8.250 1.00 . A A . 9 TYR HE2 1 1
6 2264 1 1 9 TYR HH H -16.937 13.933 -6.407 1.00 . A A . 9 TYR HH 1 1
6 2265 1 1 9 TYR N N -12.068 11.489 -2.939 1.00 . A A . 9 TYR N 1 1
6 2266 1 1 9 TYR O O -10.912 12.469 -6.137 1.00 . A A . 9 TYR O 1 1
6 2267 1 1 9 TYR OH O -16.890 13.022 -6.815 1.00 . A A . 9 TYR OH 1 1
6 2268 1 1 10 LEU C C -9.185 15.391 -4.027 1.00 . A A . 10 LEU C 1 1
6 2269 1 1 10 LEU CA C -10.414 14.818 -4.735 1.00 . A A . 10 LEU CA 1 1
6 2270 1 1 10 LEU CB C -11.626 15.751 -4.716 1.00 . A A . 10 LEU CB 1 1
6 2271 1 1 10 LEU CD1 C -13.693 14.307 -4.747 1.00 . A A . 10 LEU CD1 1 1
6 2272 1 1 10 LEU CD2 C -13.649 16.499 -6.024 1.00 . A A . 10 LEU CD2 1 1
6 2273 1 1 10 LEU CG C -12.835 15.298 -5.537 1.00 . A A . 10 LEU CG 1 1
6 2274 1 1 10 LEU H H -10.804 13.526 -3.149 1.00 . A A . 10 LEU H 1 1
6 2275 1 1 10 LEU HA H -10.160 14.642 -5.781 1.00 . A A . 10 LEU HA 1 1
6 2276 1 1 10 LEU HB2 H -11.942 15.883 -3.682 1.00 . A A . 10 LEU HB2 1 1
6 2277 1 1 10 LEU HB3 H -11.311 16.730 -5.080 1.00 . A A . 10 LEU HB3 1 1
6 2278 1 1 10 LEU HD11 H -13.170 14.021 -3.834 1.00 . A A . 10 LEU HD11 1 1
6 2279 1 1 10 LEU HD12 H -14.644 14.773 -4.490 1.00 . A A . 10 LEU HD12 1 1
6 2280 1 1 10 LEU HD13 H -13.875 13.420 -5.353 1.00 . A A . 10 LEU HD13 1 1
6 2281 1 1 10 LEU HD21 H -14.436 16.155 -6.695 1.00 . A A . 10 LEU HD21 1 1
6 2282 1 1 10 LEU HD22 H -14.096 17.005 -5.169 1.00 . A A . 10 LEU HD22 1 1
6 2283 1 1 10 LEU HD23 H -12.995 17.189 -6.555 1.00 . A A . 10 LEU HD23 1 1
6 2284 1 1 10 LEU HG H -12.472 14.775 -6.421 1.00 . A A . 10 LEU HG 1 1
6 2285 1 1 10 LEU N N -10.753 13.533 -4.148 1.00 . A A . 10 LEU N 1 1
6 2286 1 1 10 LEU O O -8.981 16.603 -4.013 1.00 . A A . 10 LEU O 1 1
6 2287 1 1 11 LEU C C -6.003 14.838 -3.703 1.00 . A A . 11 LEU C 1 1
6 2288 1 1 11 LEU CA C -7.196 14.892 -2.746 1.00 . A A . 11 LEU CA 1 1
6 2289 1 1 11 LEU CB C -7.011 14.046 -1.484 1.00 . A A . 11 LEU CB 1 1
6 2290 1 1 11 LEU CD1 C -4.708 13.111 -1.914 1.00 . A A . 11 LEU CD1 1 1
6 2291 1 1 11 LEU CD2 C -4.982 15.312 -0.683 1.00 . A A . 11 LEU CD2 1 1
6 2292 1 1 11 LEU CG C -5.578 13.931 -0.958 1.00 . A A . 11 LEU CG 1 1
6 2293 1 1 11 LEU H H -8.572 13.506 -3.471 1.00 . A A . 11 LEU H 1 1
6 2294 1 1 11 LEU HA H -7.334 15.924 -2.424 1.00 . A A . 11 LEU HA 1 1
6 2295 1 1 11 LEU HB2 H -7.633 14.465 -0.695 1.00 . A A . 11 LEU HB2 1 1
6 2296 1 1 11 LEU HB3 H -7.384 13.042 -1.686 1.00 . A A . 11 LEU HB3 1 1
6 2297 1 1 11 LEU HD11 H -4.158 13.784 -2.572 1.00 . A A . 11 LEU HD11 1 1
6 2298 1 1 11 LEU HD12 H -4.003 12.511 -1.338 1.00 . A A . 11 LEU HD12 1 1
6 2299 1 1 11 LEU HD13 H -5.341 12.455 -2.510 1.00 . A A . 11 LEU HD13 1 1
6 2300 1 1 11 LEU HD21 H -3.894 15.240 -0.655 1.00 . A A . 11 LEU HD21 1 1
6 2301 1 1 11 LEU HD22 H -5.280 16.000 -1.474 1.00 . A A . 11 LEU HD22 1 1
6 2302 1 1 11 LEU HD23 H -5.346 15.681 0.276 1.00 . A A . 11 LEU HD23 1 1
6 2303 1 1 11 LEU HG H -5.605 13.396 -0.009 1.00 . A A . 11 LEU HG 1 1
6 2304 1 1 11 LEU N N -8.398 14.490 -3.455 1.00 . A A . 11 LEU N 1 1
6 2305 1 1 11 LEU O O -5.151 15.725 -3.689 1.00 . A A . 11 LEU O 1 1
6 2306 1 1 12 GLY C C -5.044 14.588 -6.639 1.00 . A A . 12 GLY C 1 1
6 2307 1 1 12 GLY CA C -4.906 13.607 -5.473 1.00 . A A . 12 GLY CA 1 1
6 2308 1 1 12 GLY H H -6.678 13.071 -4.516 1.00 . A A . 12 GLY H 1 1
6 2309 1 1 12 GLY HA2 H -3.944 13.754 -4.982 1.00 . A A . 12 GLY HA2 1 1
6 2310 1 1 12 GLY HA3 H -4.919 12.585 -5.850 1.00 . A A . 12 GLY HA3 1 1
6 2311 1 1 12 GLY N N -5.980 13.788 -4.511 1.00 . A A . 12 GLY N 1 1
6 2312 1 1 12 GLY O O -4.047 15.115 -7.132 1.00 . A A . 12 GLY O 1 1
6 2313 1 1 13 LYS C C -5.893 17.059 -7.872 1.00 . A A . 13 LYS C 1 1
6 2314 1 1 13 LYS CA C -6.566 15.712 -8.145 1.00 . A A . 13 LYS CA 1 1
6 2315 1 1 13 LYS CB C -8.074 15.815 -8.384 1.00 . A A . 13 LYS CB 1 1
6 2316 1 1 13 LYS CD C -8.833 18.016 -7.415 1.00 . A A . 13 LYS CD 1 1
6 2317 1 1 13 LYS CE C -10.025 18.398 -8.295 1.00 . A A . 13 LYS CE 1 1
6 2318 1 1 13 LYS CG C -8.770 16.502 -7.207 1.00 . A A . 13 LYS CG 1 1
6 2319 1 1 13 LYS H H -7.091 14.371 -6.640 1.00 . A A . 13 LYS H 1 1
6 2320 1 1 13 LYS HA H -6.126 15.282 -9.045 1.00 . A A . 13 LYS HA 1 1
6 2321 1 1 13 LYS HB2 H -8.263 16.375 -9.300 1.00 . A A . 13 LYS HB2 1 1
6 2322 1 1 13 LYS HB3 H -8.491 14.818 -8.528 1.00 . A A . 13 LYS HB3 1 1
6 2323 1 1 13 LYS HD2 H -8.915 18.516 -6.450 1.00 . A A . 13 LYS HD2 1 1
6 2324 1 1 13 LYS HD3 H -7.910 18.362 -7.877 1.00 . A A . 13 LYS HD3 1 1
6 2325 1 1 13 LYS HE2 H -10.149 17.662 -9.090 1.00 . A A . 13 LYS HE2 1 1
6 2326 1 1 13 LYS HE3 H -10.941 18.386 -7.704 1.00 . A A . 13 LYS HE3 1 1
6 2327 1 1 13 LYS HG2 H -9.779 16.103 -7.095 1.00 . A A . 13 LYS HG2 1 1
6 2328 1 1 13 LYS HG3 H -8.235 16.280 -6.284 1.00 . A A . 13 LYS HG3 1 1
6 2329 1 1 13 LYS HZ1 H -8.863 19.858 -9.130 1.00 . A A . 13 LYS HZ1 1 1
6 2330 1 1 13 LYS HZ2 H -10.393 19.836 -9.701 1.00 . A A . 13 LYS HZ2 1 1
6 2331 1 1 13 LYS HZ3 H -10.084 20.440 -8.215 1.00 . A A . 13 LYS HZ3 1 1
6 2332 1 1 13 LYS N N -6.285 14.804 -7.047 1.00 . A A . 13 LYS N 1 1
6 2333 1 1 13 LYS NZ N -9.825 19.742 -8.882 1.00 . A A . 13 LYS NZ 1 1
6 2334 1 1 13 LYS O O -5.648 17.834 -8.796 1.00 . A A . 13 LYS O 1 1
6 2335 1 1 14 ILE C C -3.573 18.233 -5.662 1.00 . A A . 14 ILE C 1 1
6 2336 1 1 14 ILE CA C -4.975 18.537 -6.193 1.00 . A A . 14 ILE CA 1 1
6 2337 1 1 14 ILE CB C -5.857 19.294 -5.198 1.00 . A A . 14 ILE CB 1 1
6 2338 1 1 14 ILE CD1 C -7.759 19.107 -3.552 1.00 . A A . 14 ILE CD1 1 1
6 2339 1 1 14 ILE CG1 C -6.801 18.339 -4.464 1.00 . A A . 14 ILE CG1 1 1
6 2340 1 1 14 ILE CG2 C -6.616 20.428 -5.892 1.00 . A A . 14 ILE CG2 1 1
6 2341 1 1 14 ILE H H -5.816 16.663 -5.854 1.00 . A A . 14 ILE H 1 1
6 2342 1 1 14 ILE HA H -4.880 19.162 -7.080 1.00 . A A . 14 ILE HA 1 1
6 2343 1 1 14 ILE HB H -5.212 19.750 -4.447 1.00 . A A . 14 ILE HB 1 1
6 2344 1 1 14 ILE HD11 H -8.070 18.466 -2.728 1.00 . A A . 14 ILE HD11 1 1
6 2345 1 1 14 ILE HD12 H -7.255 19.989 -3.156 1.00 . A A . 14 ILE HD12 1 1
6 2346 1 1 14 ILE HD13 H -8.635 19.416 -4.124 1.00 . A A . 14 ILE HD13 1 1
6 2347 1 1 14 ILE HG12 H -7.370 17.757 -5.188 1.00 . A A . 14 ILE HG12 1 1
6 2348 1 1 14 ILE HG13 H -6.219 17.632 -3.872 1.00 . A A . 14 ILE HG13 1 1
6 2349 1 1 14 ILE HG21 H -7.664 20.400 -5.593 1.00 . A A . 14 ILE HG21 1 1
6 2350 1 1 14 ILE HG22 H -6.181 21.385 -5.604 1.00 . A A . 14 ILE HG22 1 1
6 2351 1 1 14 ILE HG23 H -6.543 20.306 -6.973 1.00 . A A . 14 ILE HG23 1 1
6 2352 1 1 14 ILE N N -5.614 17.297 -6.599 1.00 . A A . 14 ILE N 1 1
6 2353 1 1 14 ILE O O -2.590 18.813 -6.123 1.00 . A A . 14 ILE O 1 1
6 2354 1 1 15 ASN C C -1.238 16.659 -5.207 1.00 . A A . 15 ASN C 1 1
6 2355 1 1 15 ASN CA C -2.258 16.935 -4.101 1.00 . A A . 15 ASN CA 1 1
6 2356 1 1 15 ASN CB C -2.410 15.659 -3.270 1.00 . A A . 15 ASN CB 1 1
6 2357 1 1 15 ASN CG C -1.136 15.369 -2.473 1.00 . A A . 15 ASN CG 1 1
6 2358 1 1 15 ASN H H -4.327 16.857 -4.329 1.00 . A A . 15 ASN H 1 1
6 2359 1 1 15 ASN HA H -1.970 17.775 -3.469 1.00 . A A . 15 ASN HA 1 1
6 2360 1 1 15 ASN HB2 H -3.253 15.765 -2.587 1.00 . A A . 15 ASN HB2 1 1
6 2361 1 1 15 ASN HB3 H -2.633 14.818 -3.925 1.00 . A A . 15 ASN HB3 1 1
6 2362 1 1 15 ASN HD21 H -1.228 17.249 -1.729 1.00 . A A . 15 ASN HD21 1 1
6 2363 1 1 15 ASN HD22 H 0.108 16.296 -1.173 1.00 . A A . 15 ASN HD22 1 1
6 2364 1 1 15 ASN N N -3.523 17.323 -4.699 1.00 . A A . 15 ASN N 1 1
6 2365 1 1 15 ASN ND2 N -0.717 16.389 -1.730 1.00 . A A . 15 ASN ND2 1 1
6 2366 1 1 15 ASN O O -0.033 16.766 -4.987 1.00 . A A . 15 ASN O 1 1
6 2367 1 1 15 ASN OD1 O -0.571 14.288 -2.531 1.00 . A A . 15 ASN OD1 1 1
6 2368 1 1 16 LEU C C -0.188 17.294 -7.950 1.00 . A A . 16 LEU C 1 1
6 2369 1 1 16 LEU CA C -0.910 16.017 -7.516 1.00 . A A . 16 LEU CA 1 1
6 2370 1 1 16 LEU CB C -1.723 15.359 -8.634 1.00 . A A . 16 LEU CB 1 1
6 2371 1 1 16 LEU CD1 C -1.077 13.073 -9.481 1.00 . A A . 16 LEU CD1 1 1
6 2372 1 1 16 LEU CD2 C -1.744 13.394 -7.055 1.00 . A A . 16 LEU CD2 1 1
6 2373 1 1 16 LEU CG C -1.954 13.853 -8.499 1.00 . A A . 16 LEU CG 1 1
6 2374 1 1 16 LEU H H -2.741 16.225 -6.545 1.00 . A A . 16 LEU H 1 1
6 2375 1 1 16 LEU HA H -0.164 15.291 -7.191 1.00 . A A . 16 LEU HA 1 1
6 2376 1 1 16 LEU HB2 H -2.693 15.852 -8.688 1.00 . A A . 16 LEU HB2 1 1
6 2377 1 1 16 LEU HB3 H -1.217 15.546 -9.581 1.00 . A A . 16 LEU HB3 1 1
6 2378 1 1 16 LEU HD11 H -0.193 12.700 -8.962 1.00 . A A . 16 LEU HD11 1 1
6 2379 1 1 16 LEU HD12 H -1.642 12.234 -9.886 1.00 . A A . 16 LEU HD12 1 1
6 2380 1 1 16 LEU HD13 H -0.769 13.730 -10.294 1.00 . A A . 16 LEU HD13 1 1
6 2381 1 1 16 LEU HD21 H -2.267 14.071 -6.379 1.00 . A A . 16 LEU HD21 1 1
6 2382 1 1 16 LEU HD22 H -2.138 12.385 -6.934 1.00 . A A . 16 LEU HD22 1 1
6 2383 1 1 16 LEU HD23 H -0.679 13.398 -6.822 1.00 . A A . 16 LEU HD23 1 1
6 2384 1 1 16 LEU HG H -2.991 13.642 -8.757 1.00 . A A . 16 LEU HG 1 1
6 2385 1 1 16 LEU N N -1.760 16.309 -6.375 1.00 . A A . 16 LEU N 1 1
6 2386 1 1 16 LEU O O 0.994 17.259 -8.287 1.00 . A A . 16 LEU O 1 1
6 2387 1 1 17 LYS C C 0.654 20.118 -7.271 1.00 . A A . 17 LYS C 1 1
6 2388 1 1 17 LYS CA C -0.376 19.677 -8.313 1.00 . A A . 17 LYS CA 1 1
6 2389 1 1 17 LYS CB C -1.494 20.697 -8.543 1.00 . A A . 17 LYS CB 1 1
6 2390 1 1 17 LYS CD C -3.285 21.413 -10.166 1.00 . A A . 17 LYS CD 1 1
6 2391 1 1 17 LYS CE C -3.535 21.792 -11.627 1.00 . A A . 17 LYS CE 1 1
6 2392 1 1 17 LYS CG C -1.941 20.701 -10.006 1.00 . A A . 17 LYS CG 1 1
6 2393 1 1 17 LYS H H -1.891 18.411 -7.652 1.00 . A A . 17 LYS H 1 1
6 2394 1 1 17 LYS HA H 0.134 19.540 -9.267 1.00 . A A . 17 LYS HA 1 1
6 2395 1 1 17 LYS HB2 H -2.343 20.460 -7.900 1.00 . A A . 17 LYS HB2 1 1
6 2396 1 1 17 LYS HB3 H -1.148 21.690 -8.260 1.00 . A A . 17 LYS HB3 1 1
6 2397 1 1 17 LYS HD2 H -4.088 20.764 -9.813 1.00 . A A . 17 LYS HD2 1 1
6 2398 1 1 17 LYS HD3 H -3.304 22.308 -9.546 1.00 . A A . 17 LYS HD3 1 1
6 2399 1 1 17 LYS HE2 H -2.659 21.546 -12.227 1.00 . A A . 17 LYS HE2 1 1
6 2400 1 1 17 LYS HE3 H -4.367 21.209 -12.023 1.00 . A A . 17 LYS HE3 1 1
6 2401 1 1 17 LYS HG2 H -1.187 21.198 -10.617 1.00 . A A . 17 LYS HG2 1 1
6 2402 1 1 17 LYS HG3 H -2.021 19.678 -10.369 1.00 . A A . 17 LYS HG3 1 1
6 2403 1 1 17 LYS HZ1 H -4.703 23.435 -11.291 1.00 . A A . 17 LYS HZ1 1 1
6 2404 1 1 17 LYS HZ2 H -3.104 23.764 -11.309 1.00 . A A . 17 LYS HZ2 1 1
6 2405 1 1 17 LYS HZ3 H -3.896 23.488 -12.710 1.00 . A A . 17 LYS HZ3 1 1
6 2406 1 1 17 LYS N N -0.930 18.391 -7.927 1.00 . A A . 17 LYS N 1 1
6 2407 1 1 17 LYS NZ N -3.833 23.237 -11.743 1.00 . A A . 17 LYS NZ 1 1
6 2408 1 1 17 LYS O O 1.734 20.591 -7.623 1.00 . A A . 17 LYS O 1 1
6 2409 1 1 18 ALA C C 2.406 19.432 -4.938 1.00 . A A . 18 ALA C 1 1
6 2410 1 1 18 ALA CA C 1.161 20.321 -4.915 1.00 . A A . 18 ALA CA 1 1
6 2411 1 1 18 ALA CB C 0.398 20.222 -3.593 1.00 . A A . 18 ALA CB 1 1
6 2412 1 1 18 ALA H H -0.597 19.562 -5.735 1.00 . A A . 18 ALA H 1 1
6 2413 1 1 18 ALA HA H 1.462 21.358 -5.070 1.00 . A A . 18 ALA HA 1 1
6 2414 1 1 18 ALA HB1 H -0.606 19.845 -3.781 1.00 . A A . 18 ALA HB1 1 1
6 2415 1 1 18 ALA HB2 H 0.923 19.543 -2.922 1.00 . A A . 18 ALA HB2 1 1
6 2416 1 1 18 ALA HB3 H 0.336 21.209 -3.135 1.00 . A A . 18 ALA HB3 1 1
6 2417 1 1 18 ALA N N 0.284 19.947 -6.011 1.00 . A A . 18 ALA N 1 1
6 2418 1 1 18 ALA O O 3.468 19.831 -4.462 1.00 . A A . 18 ALA O 1 1
6 2419 1 1 19 LEU C C 4.439 17.884 -6.465 1.00 . A A . 19 LEU C 1 1
6 2420 1 1 19 LEU CA C 3.331 17.294 -5.589 1.00 . A A . 19 LEU CA 1 1
6 2421 1 1 19 LEU CB C 2.823 15.934 -6.073 1.00 . A A . 19 LEU CB 1 1
6 2422 1 1 19 LEU CD1 C 2.571 14.381 -4.103 1.00 . A A . 19 LEU CD1 1 1
6 2423 1 1 19 LEU CD2 C 3.498 13.515 -6.301 1.00 . A A . 19 LEU CD2 1 1
6 2424 1 1 19 LEU CG C 3.392 14.711 -5.352 1.00 . A A . 19 LEU CG 1 1
6 2425 1 1 19 LEU H H 1.368 17.926 -5.882 1.00 . A A . 19 LEU H 1 1
6 2426 1 1 19 LEU HA H 3.725 17.151 -4.583 1.00 . A A . 19 LEU HA 1 1
6 2427 1 1 19 LEU HB2 H 1.738 15.917 -5.975 1.00 . A A . 19 LEU HB2 1 1
6 2428 1 1 19 LEU HB3 H 3.048 15.842 -7.136 1.00 . A A . 19 LEU HB3 1 1
6 2429 1 1 19 LEU HD11 H 1.615 13.951 -4.400 1.00 . A A . 19 LEU HD11 1 1
6 2430 1 1 19 LEU HD12 H 3.117 13.664 -3.490 1.00 . A A . 19 LEU HD12 1 1
6 2431 1 1 19 LEU HD13 H 2.399 15.292 -3.530 1.00 . A A . 19 LEU HD13 1 1
6 2432 1 1 19 LEU HD21 H 4.389 12.936 -6.058 1.00 . A A . 19 LEU HD21 1 1
6 2433 1 1 19 LEU HD22 H 2.615 12.886 -6.192 1.00 . A A . 19 LEU HD22 1 1
6 2434 1 1 19 LEU HD23 H 3.565 13.872 -7.329 1.00 . A A . 19 LEU HD23 1 1
6 2435 1 1 19 LEU HG H 4.402 14.949 -5.020 1.00 . A A . 19 LEU HG 1 1
6 2436 1 1 19 LEU N N 2.234 18.243 -5.498 1.00 . A A . 19 LEU N 1 1
6 2437 1 1 19 LEU O O 5.601 17.916 -6.063 1.00 . A A . 19 LEU O 1 1
6 2438 1 1 20 ALA C C 5.836 19.965 -7.850 1.00 . A A . 20 ALA C 1 1
6 2439 1 1 20 ALA CA C 4.984 18.923 -8.579 1.00 . A A . 20 ALA CA 1 1
6 2440 1 1 20 ALA CB C 4.225 19.518 -9.766 1.00 . A A . 20 ALA CB 1 1
6 2441 1 1 20 ALA H H 3.092 18.306 -7.963 1.00 . A A . 20 ALA H 1 1
6 2442 1 1 20 ALA HA H 5.632 18.125 -8.941 1.00 . A A . 20 ALA HA 1 1
6 2443 1 1 20 ALA HB1 H 4.711 20.441 -10.084 1.00 . A A . 20 ALA HB1 1 1
6 2444 1 1 20 ALA HB2 H 4.223 18.806 -10.591 1.00 . A A . 20 ALA HB2 1 1
6 2445 1 1 20 ALA HB3 H 3.197 19.733 -9.470 1.00 . A A . 20 ALA HB3 1 1
6 2446 1 1 20 ALA N N 4.040 18.336 -7.644 1.00 . A A . 20 ALA N 1 1
6 2447 1 1 20 ALA O O 6.948 20.272 -8.279 1.00 . A A . 20 ALA O 1 1
6 2448 1 1 21 ALA C C 6.847 20.782 -4.923 1.00 . A A . 21 ALA C 1 1
6 2449 1 1 21 ALA CA C 5.977 21.481 -5.971 1.00 . A A . 21 ALA CA 1 1
6 2450 1 1 21 ALA CB C 4.957 22.431 -5.342 1.00 . A A . 21 ALA CB 1 1
6 2451 1 1 21 ALA H H 4.377 20.224 -6.421 1.00 . A A . 21 ALA H 1 1
6 2452 1 1 21 ALA HA H 6.619 22.048 -6.643 1.00 . A A . 21 ALA HA 1 1
6 2453 1 1 21 ALA HB1 H 3.964 21.985 -5.392 1.00 . A A . 21 ALA HB1 1 1
6 2454 1 1 21 ALA HB2 H 5.223 22.611 -4.299 1.00 . A A . 21 ALA HB2 1 1
6 2455 1 1 21 ALA HB3 H 4.959 23.376 -5.884 1.00 . A A . 21 ALA HB3 1 1
6 2456 1 1 21 ALA N N 5.282 20.479 -6.762 1.00 . A A . 21 ALA N 1 1
6 2457 1 1 21 ALA O O 7.928 21.261 -4.589 1.00 . A A . 21 ALA O 1 1
6 2458 1 1 22 LEU C C 8.195 18.119 -4.104 1.00 . A A . 22 LEU C 1 1
6 2459 1 1 22 LEU CA C 7.058 18.889 -3.432 1.00 . A A . 22 LEU CA 1 1
6 2460 1 1 22 LEU CB C 6.091 18.000 -2.647 1.00 . A A . 22 LEU CB 1 1
6 2461 1 1 22 LEU CD1 C 7.165 15.760 -3.080 1.00 . A A . 22 LEU CD1 1 1
6 2462 1 1 22 LEU CD2 C 4.697 15.903 -2.515 1.00 . A A . 22 LEU CD2 1 1
6 2463 1 1 22 LEU CG C 5.883 16.587 -3.195 1.00 . A A . 22 LEU CG 1 1
6 2464 1 1 22 LEU H H 5.459 19.275 -4.711 1.00 . A A . 22 LEU H 1 1
6 2465 1 1 22 LEU HA H 7.491 19.597 -2.724 1.00 . A A . 22 LEU HA 1 1
6 2466 1 1 22 LEU HB2 H 6.453 17.920 -1.622 1.00 . A A . 22 LEU HB2 1 1
6 2467 1 1 22 LEU HB3 H 5.123 18.498 -2.605 1.00 . A A . 22 LEU HB3 1 1
6 2468 1 1 22 LEU HD11 H 7.841 16.235 -2.369 1.00 . A A . 22 LEU HD11 1 1
6 2469 1 1 22 LEU HD12 H 6.920 14.757 -2.734 1.00 . A A . 22 LEU HD12 1 1
6 2470 1 1 22 LEU HD13 H 7.648 15.699 -4.056 1.00 . A A . 22 LEU HD13 1 1
6 2471 1 1 22 LEU HD21 H 3.788 16.473 -2.710 1.00 . A A . 22 LEU HD21 1 1
6 2472 1 1 22 LEU HD22 H 4.584 14.893 -2.909 1.00 . A A . 22 LEU HD22 1 1
6 2473 1 1 22 LEU HD23 H 4.872 15.856 -1.441 1.00 . A A . 22 LEU HD23 1 1
6 2474 1 1 22 LEU HG H 5.645 16.665 -4.256 1.00 . A A . 22 LEU HG 1 1
6 2475 1 1 22 LEU N N 6.341 19.659 -4.434 1.00 . A A . 22 LEU N 1 1
6 2476 1 1 22 LEU O O 9.211 17.828 -3.474 1.00 . A A . 22 LEU O 1 1
6 2477 1 1 23 ALA C C 10.022 18.057 -6.686 1.00 . A A . 23 ALA C 1 1
6 2478 1 1 23 ALA CA C 8.982 17.076 -6.140 1.00 . A A . 23 ALA CA 1 1
6 2479 1 1 23 ALA CB C 8.291 16.282 -7.249 1.00 . A A . 23 ALA CB 1 1
6 2480 1 1 23 ALA H H 7.157 18.048 -5.881 1.00 . A A . 23 ALA H 1 1
6 2481 1 1 23 ALA HA H 9.473 16.378 -5.462 1.00 . A A . 23 ALA HA 1 1
6 2482 1 1 23 ALA HB1 H 8.013 15.298 -6.873 1.00 . A A . 23 ALA HB1 1 1
6 2483 1 1 23 ALA HB2 H 7.395 16.813 -7.573 1.00 . A A . 23 ALA HB2 1 1
6 2484 1 1 23 ALA HB3 H 8.971 16.169 -8.093 1.00 . A A . 23 ALA HB3 1 1
6 2485 1 1 23 ALA N N 7.987 17.809 -5.375 1.00 . A A . 23 ALA N 1 1
6 2486 1 1 23 ALA O O 11.140 17.663 -7.012 1.00 . A A . 23 ALA O 1 1
6 2487 1 1 24 LYS C C 11.402 20.841 -6.133 1.00 . A A . 24 LYS C 1 1
6 2488 1 1 24 LYS CA C 10.498 20.356 -7.268 1.00 . A A . 24 LYS CA 1 1
6 2489 1 1 24 LYS CB C 9.689 21.472 -7.931 1.00 . A A . 24 LYS CB 1 1
6 2490 1 1 24 LYS CD C 10.785 21.124 -10.175 1.00 . A A . 24 LYS CD 1 1
6 2491 1 1 24 LYS CE C 10.681 21.866 -11.510 1.00 . A A . 24 LYS CE 1 1
6 2492 1 1 24 LYS CG C 9.459 21.176 -9.415 1.00 . A A . 24 LYS CG 1 1
6 2493 1 1 24 LYS H H 8.704 19.628 -6.500 1.00 . A A . 24 LYS H 1 1
6 2494 1 1 24 LYS HA H 11.124 19.909 -8.041 1.00 . A A . 24 LYS HA 1 1
6 2495 1 1 24 LYS HB2 H 8.730 21.581 -7.426 1.00 . A A . 24 LYS HB2 1 1
6 2496 1 1 24 LYS HB3 H 10.215 22.420 -7.824 1.00 . A A . 24 LYS HB3 1 1
6 2497 1 1 24 LYS HD2 H 11.574 21.568 -9.570 1.00 . A A . 24 LYS HD2 1 1
6 2498 1 1 24 LYS HD3 H 11.066 20.086 -10.353 1.00 . A A . 24 LYS HD3 1 1
6 2499 1 1 24 LYS HE2 H 9.967 22.684 -11.423 1.00 . A A . 24 LYS HE2 1 1
6 2500 1 1 24 LYS HE3 H 11.644 22.307 -11.764 1.00 . A A . 24 LYS HE3 1 1
6 2501 1 1 24 LYS HG2 H 8.937 20.225 -9.522 1.00 . A A . 24 LYS HG2 1 1
6 2502 1 1 24 LYS HG3 H 8.816 21.943 -9.848 1.00 . A A . 24 LYS HG3 1 1
6 2503 1 1 24 LYS HZ1 H 10.788 20.097 -12.528 1.00 . A A . 24 LYS HZ1 1 1
6 2504 1 1 24 LYS HZ2 H 9.283 20.729 -12.477 1.00 . A A . 24 LYS HZ2 1 1
6 2505 1 1 24 LYS HZ3 H 10.407 21.372 -13.474 1.00 . A A . 24 LYS HZ3 1 1
6 2506 1 1 24 LYS N N 9.616 19.316 -6.767 1.00 . A A . 24 LYS N 1 1
6 2507 1 1 24 LYS NZ N 10.255 20.941 -12.584 1.00 . A A . 24 LYS NZ 1 1
6 2508 1 1 24 LYS O O 12.500 21.339 -6.379 1.00 . A A . 24 LYS O 1 1
6 2509 1 1 25 LYS C C 12.658 20.005 -3.367 1.00 . A A . 25 LYS C 1 1
6 2510 1 1 25 LYS CA C 11.655 21.097 -3.742 1.00 . A A . 25 LYS CA 1 1
6 2511 1 1 25 LYS CB C 10.703 21.474 -2.604 1.00 . A A . 25 LYS CB 1 1
6 2512 1 1 25 LYS CD C 9.584 20.682 -0.488 1.00 . A A . 25 LYS CD 1 1
6 2513 1 1 25 LYS CE C 10.421 20.799 0.787 1.00 . A A . 25 LYS CE 1 1
6 2514 1 1 25 LYS CG C 10.454 20.280 -1.681 1.00 . A A . 25 LYS CG 1 1
6 2515 1 1 25 LYS H H 10.012 20.276 -4.724 1.00 . A A . 25 LYS H 1 1
6 2516 1 1 25 LYS HA H 12.208 21.998 -4.009 1.00 . A A . 25 LYS HA 1 1
6 2517 1 1 25 LYS HB2 H 11.123 22.300 -2.031 1.00 . A A . 25 LYS HB2 1 1
6 2518 1 1 25 LYS HB3 H 9.756 21.822 -3.018 1.00 . A A . 25 LYS HB3 1 1
6 2519 1 1 25 LYS HD2 H 9.094 21.634 -0.695 1.00 . A A . 25 LYS HD2 1 1
6 2520 1 1 25 LYS HD3 H 8.795 19.943 -0.343 1.00 . A A . 25 LYS HD3 1 1
6 2521 1 1 25 LYS HE2 H 10.063 20.087 1.531 1.00 . A A . 25 LYS HE2 1 1
6 2522 1 1 25 LYS HE3 H 11.458 20.541 0.573 1.00 . A A . 25 LYS HE3 1 1
6 2523 1 1 25 LYS HG2 H 9.966 19.480 -2.238 1.00 . A A . 25 LYS HG2 1 1
6 2524 1 1 25 LYS HG3 H 11.405 19.886 -1.325 1.00 . A A . 25 LYS HG3 1 1
6 2525 1 1 25 LYS HZ1 H 10.526 22.832 0.600 1.00 . A A . 25 LYS HZ1 1 1
6 2526 1 1 25 LYS HZ2 H 9.436 22.334 1.709 1.00 . A A . 25 LYS HZ2 1 1
6 2527 1 1 25 LYS HZ3 H 11.031 22.283 2.053 1.00 . A A . 25 LYS HZ3 1 1
6 2528 1 1 25 LYS N N 10.906 20.681 -4.915 1.00 . A A . 25 LYS N 1 1
6 2529 1 1 25 LYS NZ N 10.348 22.173 1.331 1.00 . A A . 25 LYS NZ 1 1
6 2530 1 1 25 LYS O O 13.839 20.284 -3.165 1.00 . A A . 25 LYS O 1 1
6 2531 1 1 26 ILE C C 14.064 17.467 -4.013 1.00 . A A . 26 ILE C 1 1
6 2532 1 1 26 ILE CA C 12.988 17.647 -2.940 1.00 . A A . 26 ILE CA 1 1
6 2533 1 1 26 ILE CB C 12.131 16.400 -2.714 1.00 . A A . 26 ILE CB 1 1
6 2534 1 1 26 ILE CD1 C 12.035 15.003 -4.811 1.00 . A A . 26 ILE CD1 1 1
6 2535 1 1 26 ILE CG1 C 11.319 16.058 -3.964 1.00 . A A . 26 ILE CG1 1 1
6 2536 1 1 26 ILE CG2 C 11.242 16.563 -1.480 1.00 . A A . 26 ILE CG2 1 1
6 2537 1 1 26 ILE H H 11.190 18.565 -3.452 1.00 . A A . 26 ILE H 1 1
6 2538 1 1 26 ILE HA H 13.478 17.879 -1.995 1.00 . A A . 26 ILE HA 1 1
6 2539 1 1 26 ILE HB H 12.798 15.559 -2.521 1.00 . A A . 26 ILE HB 1 1
6 2540 1 1 26 ILE HD11 H 13.101 15.229 -4.847 1.00 . A A . 26 ILE HD11 1 1
6 2541 1 1 26 ILE HD12 H 11.887 14.019 -4.367 1.00 . A A . 26 ILE HD12 1 1
6 2542 1 1 26 ILE HD13 H 11.627 15.011 -5.822 1.00 . A A . 26 ILE HD13 1 1
6 2543 1 1 26 ILE HG12 H 10.336 15.688 -3.673 1.00 . A A . 26 ILE HG12 1 1
6 2544 1 1 26 ILE HG13 H 11.160 16.959 -4.557 1.00 . A A . 26 ILE HG13 1 1
6 2545 1 1 26 ILE HG21 H 10.204 16.380 -1.753 1.00 . A A . 26 ILE HG21 1 1
6 2546 1 1 26 ILE HG22 H 11.547 15.849 -0.714 1.00 . A A . 26 ILE HG22 1 1
6 2547 1 1 26 ILE HG23 H 11.342 17.577 -1.091 1.00 . A A . 26 ILE HG23 1 1
6 2548 1 1 26 ILE N N 12.151 18.783 -3.287 1.00 . A A . 26 ILE N 1 1
6 2549 1 1 26 ILE O O 15.113 16.878 -3.752 1.00 . A A . 26 ILE O 1 1
6 2550 1 1 27 LEU C C 15.487 19.192 -6.423 1.00 . A A . 27 LEU C 1 1
6 2551 1 1 27 LEU CA C 14.698 17.887 -6.309 1.00 . A A . 27 LEU CA 1 1
6 2552 1 1 27 LEU CB C 13.959 17.501 -7.592 1.00 . A A . 27 LEU CB 1 1
6 2553 1 1 27 LEU CD1 C 15.786 17.843 -9.297 1.00 . A A . 27 LEU CD1 1 1
6 2554 1 1 27 LEU CD2 C 15.521 15.599 -8.144 1.00 . A A . 27 LEU CD2 1 1
6 2555 1 1 27 LEU CG C 14.807 16.841 -8.681 1.00 . A A . 27 LEU CG 1 1
6 2556 1 1 27 LEU H H 12.913 18.461 -5.400 1.00 . A A . 27 LEU H 1 1
6 2557 1 1 27 LEU HA H 15.394 17.080 -6.083 1.00 . A A . 27 LEU HA 1 1
6 2558 1 1 27 LEU HB2 H 13.147 16.822 -7.331 1.00 . A A . 27 LEU HB2 1 1
6 2559 1 1 27 LEU HB3 H 13.501 18.399 -8.008 1.00 . A A . 27 LEU HB3 1 1
6 2560 1 1 27 LEU HD11 H 16.342 18.342 -8.503 1.00 . A A . 27 LEU HD11 1 1
6 2561 1 1 27 LEU HD12 H 16.480 17.318 -9.952 1.00 . A A . 27 LEU HD12 1 1
6 2562 1 1 27 LEU HD13 H 15.232 18.585 -9.873 1.00 . A A . 27 LEU HD13 1 1
6 2563 1 1 27 LEU HD21 H 14.897 15.120 -7.389 1.00 . A A . 27 LEU HD21 1 1
6 2564 1 1 27 LEU HD22 H 15.701 14.902 -8.962 1.00 . A A . 27 LEU HD22 1 1
6 2565 1 1 27 LEU HD23 H 16.472 15.891 -7.699 1.00 . A A . 27 LEU HD23 1 1
6 2566 1 1 27 LEU HG H 14.142 16.510 -9.479 1.00 . A A . 27 LEU HG 1 1
6 2567 1 1 27 LEU N N 13.768 17.984 -5.197 1.00 . A A . 27 LEU N 1 1
6 2568 1 1 27 LEU O O 15.074 20.221 -5.890 1.00 . A A . 27 LEU O 1 1
7 2569 1 1 1 GLY C C -19.842 21.163 1.723 1.00 . A A . 1 GLY C 1 1
7 2570 1 1 1 GLY CA C -21.331 21.190 2.071 1.00 . A A . 1 GLY CA 1 1
7 2571 1 1 1 GLY H1 H -20.819 20.016 3.713 1.00 . A A . 1 GLY H1 1 1
7 2572 1 1 1 GLY HA2 H -21.916 20.881 1.205 1.00 . A A . 1 GLY HA2 1 1
7 2573 1 1 1 GLY HA3 H -21.633 22.210 2.312 1.00 . A A . 1 GLY HA3 1 1
7 2574 1 1 1 GLY N N -21.619 20.316 3.195 1.00 . A A . 1 GLY N 1 1
7 2575 1 1 1 GLY O O -19.081 22.023 2.164 1.00 . A A . 1 GLY O 1 1
7 2576 1 1 2 TRP C C -17.310 19.391 1.684 1.00 . A A . 2 TRP C 1 1
7 2577 1 1 2 TRP CA C -18.084 20.015 0.521 1.00 . A A . 2 TRP CA 1 1
7 2578 1 1 2 TRP CB C -17.500 21.353 0.063 1.00 . A A . 2 TRP CB 1 1
7 2579 1 1 2 TRP CD1 C -19.394 21.704 -1.654 1.00 . A A . 2 TRP CD1 1 1
7 2580 1 1 2 TRP CD2 C -18.449 23.596 -0.994 1.00 . A A . 2 TRP CD2 1 1
7 2581 1 1 2 TRP CE2 C -19.437 23.923 -1.901 1.00 . A A . 2 TRP CE2 1 1
7 2582 1 1 2 TRP CE3 C -17.659 24.586 -0.384 1.00 . A A . 2 TRP CE3 1 1
7 2583 1 1 2 TRP CG C -18.431 22.162 -0.841 1.00 . A A . 2 TRP CG 1 1
7 2584 1 1 2 TRP CH2 C -18.949 26.242 -1.687 1.00 . A A . 2 TRP CH2 1 1
7 2585 1 1 2 TRP CZ2 C -19.724 25.240 -2.281 1.00 . A A . 2 TRP CZ2 1 1
7 2586 1 1 2 TRP CZ3 C -17.958 25.897 -0.774 1.00 . A A . 2 TRP CZ3 1 1
7 2587 1 1 2 TRP H H -20.093 19.471 0.578 1.00 . A A . 2 TRP H 1 1
7 2588 1 1 2 TRP HA H -18.064 19.348 -0.340 1.00 . A A . 2 TRP HA 1 1
7 2589 1 1 2 TRP HB2 H -17.253 21.950 0.941 1.00 . A A . 2 TRP HB2 1 1
7 2590 1 1 2 TRP HB3 H -16.566 21.167 -0.468 1.00 . A A . 2 TRP HB3 1 1
7 2591 1 1 2 TRP HD1 H -19.644 20.650 -1.777 1.00 . A A . 2 TRP HD1 1 1
7 2592 1 1 2 TRP HE1 H -20.845 22.638 -3.032 1.00 . A A . 2 TRP HE1 1 1
7 2593 1 1 2 TRP HE3 H -16.874 24.355 0.336 1.00 . A A . 2 TRP HE3 1 1
7 2594 1 1 2 TRP HH2 H -19.121 27.288 -1.938 1.00 . A A . 2 TRP HH2 1 1
7 2595 1 1 2 TRP HZ2 H -20.509 25.471 -3.001 1.00 . A A . 2 TRP HZ2 1 1
7 2596 1 1 2 TRP HZ3 H -17.374 26.704 -0.331 1.00 . A A . 2 TRP HZ3 1 1
7 2597 1 1 2 TRP N N -19.469 20.166 0.934 1.00 . A A . 2 TRP N 1 1
7 2598 1 1 2 TRP NE1 N -20.029 22.736 -2.316 1.00 . A A . 2 TRP NE1 1 1
7 2599 1 1 2 TRP O O -16.289 19.928 2.114 1.00 . A A . 2 TRP O 1 1
7 2600 1 1 3 THR C C -16.222 16.508 2.741 1.00 . A A . 3 THR C 1 1
7 2601 1 1 3 THR CA C -17.194 17.566 3.266 1.00 . A A . 3 THR CA 1 1
7 2602 1 1 3 THR CB C -18.300 16.988 4.152 1.00 . A A . 3 THR CB 1 1
7 2603 1 1 3 THR CG2 C -18.973 15.765 3.526 1.00 . A A . 3 THR CG2 1 1
7 2604 1 1 3 THR H H -18.655 17.839 1.807 1.00 . A A . 3 THR H 1 1
7 2605 1 1 3 THR HA H -16.606 18.283 3.839 1.00 . A A . 3 THR HA 1 1
7 2606 1 1 3 THR HB H -19.035 17.752 4.403 1.00 . A A . 3 THR HB 1 1
7 2607 1 1 3 THR HG1 H -16.971 17.147 5.640 1.00 . A A . 3 THR HG1 1 1
7 2608 1 1 3 THR HG21 H -19.968 15.639 3.953 1.00 . A A . 3 THR HG21 1 1
7 2609 1 1 3 THR HG22 H -19.055 15.908 2.448 1.00 . A A . 3 THR HG22 1 1
7 2610 1 1 3 THR HG23 H -18.375 14.877 3.730 1.00 . A A . 3 THR HG23 1 1
7 2611 1 1 3 THR N N -17.825 18.268 2.161 1.00 . A A . 3 THR N 1 1
7 2612 1 1 3 THR O O -15.627 16.680 1.677 1.00 . A A . 3 THR O 1 1
7 2613 1 1 3 THR OG1 O -17.603 16.462 5.278 1.00 . A A . 3 THR OG1 1 1
7 2614 1 1 4 LEU C C -15.521 13.904 1.706 1.00 . A A . 4 LEU C 1 1
7 2615 1 1 4 LEU CA C -15.201 14.351 3.134 1.00 . A A . 4 LEU CA 1 1
7 2616 1 1 4 LEU CB C -15.272 13.220 4.163 1.00 . A A . 4 LEU CB 1 1
7 2617 1 1 4 LEU CD1 C -12.795 12.915 4.519 1.00 . A A . 4 LEU CD1 1 1
7 2618 1 1 4 LEU CD2 C -14.121 14.456 6.036 1.00 . A A . 4 LEU CD2 1 1
7 2619 1 1 4 LEU CG C -14.142 13.179 5.194 1.00 . A A . 4 LEU CG 1 1
7 2620 1 1 4 LEU H H -16.578 15.305 4.373 1.00 . A A . 4 LEU H 1 1
7 2621 1 1 4 LEU HA H -14.183 14.740 3.154 1.00 . A A . 4 LEU HA 1 1
7 2622 1 1 4 LEU HB2 H -16.221 13.300 4.695 1.00 . A A . 4 LEU HB2 1 1
7 2623 1 1 4 LEU HB3 H -15.285 12.271 3.629 1.00 . A A . 4 LEU HB3 1 1
7 2624 1 1 4 LEU HD11 H -12.503 11.878 4.682 1.00 . A A . 4 LEU HD11 1 1
7 2625 1 1 4 LEU HD12 H -12.880 13.105 3.449 1.00 . A A . 4 LEU HD12 1 1
7 2626 1 1 4 LEU HD13 H -12.039 13.576 4.946 1.00 . A A . 4 LEU HD13 1 1
7 2627 1 1 4 LEU HD21 H -15.138 14.708 6.339 1.00 . A A . 4 LEU HD21 1 1
7 2628 1 1 4 LEU HD22 H -13.507 14.297 6.921 1.00 . A A . 4 LEU HD22 1 1
7 2629 1 1 4 LEU HD23 H -13.705 15.273 5.447 1.00 . A A . 4 LEU HD23 1 1
7 2630 1 1 4 LEU HG H -14.330 12.348 5.873 1.00 . A A . 4 LEU HG 1 1
7 2631 1 1 4 LEU N N -16.091 15.437 3.509 1.00 . A A . 4 LEU N 1 1
7 2632 1 1 4 LEU O O -14.678 13.316 1.032 1.00 . A A . 4 LEU O 1 1
7 2633 1 1 5 ASN C C -16.353 14.599 -1.081 1.00 . A A . 5 ASN C 1 1
7 2634 1 1 5 ASN CA C -17.186 13.838 -0.047 1.00 . A A . 5 ASN CA 1 1
7 2635 1 1 5 ASN CB C -18.654 14.207 -0.260 1.00 . A A . 5 ASN CB 1 1
7 2636 1 1 5 ASN CG C -19.578 13.099 0.250 1.00 . A A . 5 ASN CG 1 1
7 2637 1 1 5 ASN H H -17.423 14.680 1.843 1.00 . A A . 5 ASN H 1 1
7 2638 1 1 5 ASN HA H -17.045 12.759 -0.112 1.00 . A A . 5 ASN HA 1 1
7 2639 1 1 5 ASN HB2 H -18.878 15.139 0.258 1.00 . A A . 5 ASN HB2 1 1
7 2640 1 1 5 ASN HB3 H -18.840 14.380 -1.321 1.00 . A A . 5 ASN HB3 1 1
7 2641 1 1 5 ASN HD21 H -19.345 13.833 2.123 1.00 . A A . 5 ASN HD21 1 1
7 2642 1 1 5 ASN HD22 H -20.372 12.443 1.993 1.00 . A A . 5 ASN HD22 1 1
7 2643 1 1 5 ASN N N -16.743 14.201 1.288 1.00 . A A . 5 ASN N 1 1
7 2644 1 1 5 ASN ND2 N -19.782 13.127 1.564 1.00 . A A . 5 ASN ND2 1 1
7 2645 1 1 5 ASN O O -16.060 14.076 -2.156 1.00 . A A . 5 ASN O 1 1
7 2646 1 1 5 ASN OD1 O -20.072 12.273 -0.499 1.00 . A A . 5 ASN OD1 1 1
7 2647 1 1 6 SER C C -13.784 16.091 -1.731 1.00 . A A . 6 SER C 1 1
7 2648 1 1 6 SER CA C -15.199 16.660 -1.602 1.00 . A A . 6 SER CA 1 1
7 2649 1 1 6 SER CB C -15.147 18.101 -1.093 1.00 . A A . 6 SER CB 1 1
7 2650 1 1 6 SER H H -16.234 16.240 0.156 1.00 . A A . 6 SER H 1 1
7 2651 1 1 6 SER HA H -15.711 16.633 -2.563 1.00 . A A . 6 SER HA 1 1
7 2652 1 1 6 SER HB2 H -15.493 18.134 -0.060 1.00 . A A . 6 SER HB2 1 1
7 2653 1 1 6 SER HB3 H -14.114 18.449 -1.094 1.00 . A A . 6 SER HB3 1 1
7 2654 1 1 6 SER HG H -16.611 18.451 -2.412 1.00 . A A . 6 SER HG 1 1
7 2655 1 1 6 SER N N -15.993 15.822 -0.720 1.00 . A A . 6 SER N 1 1
7 2656 1 1 6 SER O O -13.350 15.742 -2.828 1.00 . A A . 6 SER O 1 1
7 2657 1 1 6 SER OG O -15.943 18.977 -1.887 1.00 . A A . 6 SER OG 1 1
7 2658 1 1 7 ALA C C -11.748 14.057 -1.089 1.00 . A A . 7 ALA C 1 1
7 2659 1 1 7 ALA CA C -11.749 15.496 -0.568 1.00 . A A . 7 ALA CA 1 1
7 2660 1 1 7 ALA CB C -11.190 15.603 0.851 1.00 . A A . 7 ALA CB 1 1
7 2661 1 1 7 ALA H H -13.466 16.303 0.291 1.00 . A A . 7 ALA H 1 1
7 2662 1 1 7 ALA HA H -11.143 16.113 -1.232 1.00 . A A . 7 ALA HA 1 1
7 2663 1 1 7 ALA HB1 H -10.432 16.386 0.886 1.00 . A A . 7 ALA HB1 1 1
7 2664 1 1 7 ALA HB2 H -11.996 15.847 1.542 1.00 . A A . 7 ALA HB2 1 1
7 2665 1 1 7 ALA HB3 H -10.741 14.652 1.138 1.00 . A A . 7 ALA HB3 1 1
7 2666 1 1 7 ALA N N -13.106 16.016 -0.597 1.00 . A A . 7 ALA N 1 1
7 2667 1 1 7 ALA O O -10.698 13.520 -1.439 1.00 . A A . 7 ALA O 1 1
7 2668 1 1 8 GLY C C -12.173 11.836 -2.789 1.00 . A A . 8 GLY C 1 1
7 2669 1 1 8 GLY CA C -13.087 12.107 -1.593 1.00 . A A . 8 GLY CA 1 1
7 2670 1 1 8 GLY H H -13.786 13.917 -0.835 1.00 . A A . 8 GLY H 1 1
7 2671 1 1 8 GLY HA2 H -12.852 11.412 -0.787 1.00 . A A . 8 GLY HA2 1 1
7 2672 1 1 8 GLY HA3 H -14.125 11.928 -1.876 1.00 . A A . 8 GLY HA3 1 1
7 2673 1 1 8 GLY N N -12.937 13.474 -1.122 1.00 . A A . 8 GLY N 1 1
7 2674 1 1 8 GLY O O -11.578 10.765 -2.890 1.00 . A A . 8 GLY O 1 1
7 2675 1 1 9 TYR C C -10.196 13.811 -4.888 1.00 . A A . 9 TYR C 1 1
7 2676 1 1 9 TYR CA C -11.256 12.708 -4.850 1.00 . A A . 9 TYR CA 1 1
7 2677 1 1 9 TYR CB C -12.197 12.881 -6.045 1.00 . A A . 9 TYR CB 1 1
7 2678 1 1 9 TYR CD1 C -13.628 14.876 -5.473 1.00 . A A . 9 TYR CD1 1 1
7 2679 1 1 9 TYR CD2 C -12.083 15.072 -7.287 1.00 . A A . 9 TYR CD2 1 1
7 2680 1 1 9 TYR CE1 C -14.055 16.235 -5.690 1.00 . A A . 9 TYR CE1 1 1
7 2681 1 1 9 TYR CE2 C -12.511 16.430 -7.505 1.00 . A A . 9 TYR CE2 1 1
7 2682 1 1 9 TYR CG C -12.651 14.324 -6.276 1.00 . A A . 9 TYR CG 1 1
7 2683 1 1 9 TYR CZ C -13.475 16.944 -6.695 1.00 . A A . 9 TYR CZ 1 1
7 2684 1 1 9 TYR H H -12.576 13.695 -3.576 1.00 . A A . 9 TYR H 1 1
7 2685 1 1 9 TYR HA H -10.761 11.738 -4.819 1.00 . A A . 9 TYR HA 1 1
7 2686 1 1 9 TYR HB2 H -11.697 12.520 -6.944 1.00 . A A . 9 TYR HB2 1 1
7 2687 1 1 9 TYR HB3 H -13.076 12.254 -5.897 1.00 . A A . 9 TYR HB3 1 1
7 2688 1 1 9 TYR HD1 H -14.075 14.285 -4.674 1.00 . A A . 9 TYR HD1 1 1
7 2689 1 1 9 TYR HD2 H -11.312 14.635 -7.922 1.00 . A A . 9 TYR HD2 1 1
7 2690 1 1 9 TYR HE1 H -14.825 16.683 -5.063 1.00 . A A . 9 TYR HE1 1 1
7 2691 1 1 9 TYR HE2 H -12.071 17.033 -8.300 1.00 . A A . 9 TYR HE2 1 1
7 2692 1 1 9 TYR HH H -13.101 18.790 -7.182 1.00 . A A . 9 TYR HH 1 1
7 2693 1 1 9 TYR N N -12.088 12.826 -3.665 1.00 . A A . 9 TYR N 1 1
7 2694 1 1 9 TYR O O -9.329 13.813 -5.760 1.00 . A A . 9 TYR O 1 1
7 2695 1 1 9 TYR OH O -13.879 18.227 -6.901 1.00 . A A . 9 TYR OH 1 1
7 2696 1 1 10 LEU C C -8.245 15.464 -2.860 1.00 . A A . 10 LEU C 1 1
7 2697 1 1 10 LEU CA C -9.361 15.825 -3.843 1.00 . A A . 10 LEU CA 1 1
7 2698 1 1 10 LEU CB C -10.091 17.123 -3.496 1.00 . A A . 10 LEU CB 1 1
7 2699 1 1 10 LEU CD1 C -10.383 17.510 -5.970 1.00 . A A . 10 LEU CD1 1 1
7 2700 1 1 10 LEU CD2 C -11.234 19.222 -4.302 1.00 . A A . 10 LEU CD2 1 1
7 2701 1 1 10 LEU CG C -10.164 18.171 -4.607 1.00 . A A . 10 LEU CG 1 1
7 2702 1 1 10 LEU H H -11.008 14.711 -3.225 1.00 . A A . 10 LEU H 1 1
7 2703 1 1 10 LEU HA H -8.920 15.959 -4.831 1.00 . A A . 10 LEU HA 1 1
7 2704 1 1 10 LEU HB2 H -11.108 16.875 -3.191 1.00 . A A . 10 LEU HB2 1 1
7 2705 1 1 10 LEU HB3 H -9.601 17.573 -2.631 1.00 . A A . 10 LEU HB3 1 1
7 2706 1 1 10 LEU HD11 H -9.442 17.492 -6.521 1.00 . A A . 10 LEU HD11 1 1
7 2707 1 1 10 LEU HD12 H -10.739 16.490 -5.826 1.00 . A A . 10 LEU HD12 1 1
7 2708 1 1 10 LEU HD13 H -11.124 18.076 -6.534 1.00 . A A . 10 LEU HD13 1 1
7 2709 1 1 10 LEU HD21 H -12.062 19.112 -5.002 1.00 . A A . 10 LEU HD21 1 1
7 2710 1 1 10 LEU HD22 H -11.597 19.084 -3.284 1.00 . A A . 10 LEU HD22 1 1
7 2711 1 1 10 LEU HD23 H -10.804 20.218 -4.403 1.00 . A A . 10 LEU HD23 1 1
7 2712 1 1 10 LEU HG H -9.207 18.690 -4.652 1.00 . A A . 10 LEU HG 1 1
7 2713 1 1 10 LEU N N -10.300 14.720 -3.931 1.00 . A A . 10 LEU N 1 1
7 2714 1 1 10 LEU O O -7.719 16.333 -2.167 1.00 . A A . 10 LEU O 1 1
7 2715 1 1 11 LEU C C -5.632 13.351 -2.764 1.00 . A A . 11 LEU C 1 1
7 2716 1 1 11 LEU CA C -6.877 13.694 -1.943 1.00 . A A . 11 LEU CA 1 1
7 2717 1 1 11 LEU CB C -7.394 12.530 -1.095 1.00 . A A . 11 LEU CB 1 1
7 2718 1 1 11 LEU CD1 C -7.072 10.059 -0.706 1.00 . A A . 11 LEU CD1 1 1
7 2719 1 1 11 LEU CD2 C -8.606 10.870 -2.557 1.00 . A A . 11 LEU CD2 1 1
7 2720 1 1 11 LEU CG C -7.337 11.147 -1.748 1.00 . A A . 11 LEU CG 1 1
7 2721 1 1 11 LEU H H -8.353 13.480 -3.396 1.00 . A A . 11 LEU H 1 1
7 2722 1 1 11 LEU HA H -6.626 14.504 -1.258 1.00 . A A . 11 LEU HA 1 1
7 2723 1 1 11 LEU HB2 H -6.819 12.496 -0.169 1.00 . A A . 11 LEU HB2 1 1
7 2724 1 1 11 LEU HB3 H -8.429 12.738 -0.821 1.00 . A A . 11 LEU HB3 1 1
7 2725 1 1 11 LEU HD11 H -7.902 9.352 -0.700 1.00 . A A . 11 LEU HD11 1 1
7 2726 1 1 11 LEU HD12 H -6.149 9.535 -0.955 1.00 . A A . 11 LEU HD12 1 1
7 2727 1 1 11 LEU HD13 H -6.976 10.516 0.279 1.00 . A A . 11 LEU HD13 1 1
7 2728 1 1 11 LEU HD21 H -9.481 11.036 -1.927 1.00 . A A . 11 LEU HD21 1 1
7 2729 1 1 11 LEU HD22 H -8.644 11.540 -3.415 1.00 . A A . 11 LEU HD22 1 1
7 2730 1 1 11 LEU HD23 H -8.599 9.836 -2.902 1.00 . A A . 11 LEU HD23 1 1
7 2731 1 1 11 LEU HG H -6.502 11.134 -2.448 1.00 . A A . 11 LEU HG 1 1
7 2732 1 1 11 LEU N N -7.920 14.180 -2.830 1.00 . A A . 11 LEU N 1 1
7 2733 1 1 11 LEU O O -4.562 13.115 -2.207 1.00 . A A . 11 LEU O 1 1
7 2734 1 1 12 GLY C C -4.551 14.121 -6.032 1.00 . A A . 12 GLY C 1 1
7 2735 1 1 12 GLY CA C -4.721 13.023 -4.980 1.00 . A A . 12 GLY CA 1 1
7 2736 1 1 12 GLY H H -6.690 13.526 -4.521 1.00 . A A . 12 GLY H 1 1
7 2737 1 1 12 GLY HA2 H -3.798 12.910 -4.413 1.00 . A A . 12 GLY HA2 1 1
7 2738 1 1 12 GLY HA3 H -4.911 12.070 -5.473 1.00 . A A . 12 GLY HA3 1 1
7 2739 1 1 12 GLY N N -5.816 13.334 -4.077 1.00 . A A . 12 GLY N 1 1
7 2740 1 1 12 GLY O O -3.451 14.637 -6.224 1.00 . A A . 12 GLY O 1 1
7 2741 1 1 13 LYS C C -4.773 16.642 -7.249 1.00 . A A . 13 LYS C 1 1
7 2742 1 1 13 LYS CA C -5.643 15.473 -7.714 1.00 . A A . 13 LYS CA 1 1
7 2743 1 1 13 LYS CB C -7.071 15.879 -8.084 1.00 . A A . 13 LYS CB 1 1
7 2744 1 1 13 LYS CD C -9.225 14.992 -9.052 1.00 . A A . 13 LYS CD 1 1
7 2745 1 1 13 LYS CE C -9.705 15.682 -10.330 1.00 . A A . 13 LYS CE 1 1
7 2746 1 1 13 LYS CG C -7.700 14.862 -9.038 1.00 . A A . 13 LYS CG 1 1
7 2747 1 1 13 LYS H H -6.547 14.022 -6.525 1.00 . A A . 13 LYS H 1 1
7 2748 1 1 13 LYS HA H -5.190 15.038 -8.605 1.00 . A A . 13 LYS HA 1 1
7 2749 1 1 13 LYS HB2 H -7.676 15.959 -7.181 1.00 . A A . 13 LYS HB2 1 1
7 2750 1 1 13 LYS HB3 H -7.064 16.864 -8.551 1.00 . A A . 13 LYS HB3 1 1
7 2751 1 1 13 LYS HD2 H -9.679 14.004 -8.974 1.00 . A A . 13 LYS HD2 1 1
7 2752 1 1 13 LYS HD3 H -9.552 15.562 -8.182 1.00 . A A . 13 LYS HD3 1 1
7 2753 1 1 13 LYS HE2 H -10.723 16.047 -10.194 1.00 . A A . 13 LYS HE2 1 1
7 2754 1 1 13 LYS HE3 H -9.080 16.551 -10.538 1.00 . A A . 13 LYS HE3 1 1
7 2755 1 1 13 LYS HG2 H -7.310 15.011 -10.045 1.00 . A A . 13 LYS HG2 1 1
7 2756 1 1 13 LYS HG3 H -7.421 13.853 -8.735 1.00 . A A . 13 LYS HG3 1 1
7 2757 1 1 13 LYS HZ1 H -10.581 14.607 -11.832 1.00 . A A . 13 LYS HZ1 1 1
7 2758 1 1 13 LYS HZ2 H -9.074 15.124 -12.192 1.00 . A A . 13 LYS HZ2 1 1
7 2759 1 1 13 LYS HZ3 H -9.284 13.868 -11.171 1.00 . A A . 13 LYS HZ3 1 1
7 2760 1 1 13 LYS N N -5.656 14.445 -6.687 1.00 . A A . 13 LYS N 1 1
7 2761 1 1 13 LYS NZ N -9.656 14.744 -11.474 1.00 . A A . 13 LYS NZ 1 1
7 2762 1 1 13 LYS O O -3.613 16.751 -7.643 1.00 . A A . 13 LYS O 1 1
7 2763 1 1 14 ILE C C -3.248 18.225 -5.473 1.00 . A A . 14 ILE C 1 1
7 2764 1 1 14 ILE CA C -4.658 18.643 -5.895 1.00 . A A . 14 ILE CA 1 1
7 2765 1 1 14 ILE CB C -5.465 19.302 -4.775 1.00 . A A . 14 ILE CB 1 1
7 2766 1 1 14 ILE CD1 C -6.070 18.499 -2.461 1.00 . A A . 14 ILE CD1 1 1
7 2767 1 1 14 ILE CG1 C -6.233 18.257 -3.964 1.00 . A A . 14 ILE CG1 1 1
7 2768 1 1 14 ILE CG2 C -6.388 20.389 -5.330 1.00 . A A . 14 ILE CG2 1 1
7 2769 1 1 14 ILE H H -6.309 17.389 -6.101 1.00 . A A . 14 ILE H 1 1
7 2770 1 1 14 ILE HA H -4.577 19.369 -6.703 1.00 . A A . 14 ILE HA 1 1
7 2771 1 1 14 ILE HB H -4.768 19.789 -4.093 1.00 . A A . 14 ILE HB 1 1
7 2772 1 1 14 ILE HD11 H -5.623 19.480 -2.298 1.00 . A A . 14 ILE HD11 1 1
7 2773 1 1 14 ILE HD12 H -7.046 18.460 -1.978 1.00 . A A . 14 ILE HD12 1 1
7 2774 1 1 14 ILE HD13 H -5.423 17.730 -2.038 1.00 . A A . 14 ILE HD13 1 1
7 2775 1 1 14 ILE HG12 H -7.290 18.292 -4.227 1.00 . A A . 14 ILE HG12 1 1
7 2776 1 1 14 ILE HG13 H -5.875 17.260 -4.216 1.00 . A A . 14 ILE HG13 1 1
7 2777 1 1 14 ILE HG21 H -7.393 19.985 -5.452 1.00 . A A . 14 ILE HG21 1 1
7 2778 1 1 14 ILE HG22 H -6.416 21.231 -4.638 1.00 . A A . 14 ILE HG22 1 1
7 2779 1 1 14 ILE HG23 H -6.012 20.726 -6.297 1.00 . A A . 14 ILE HG23 1 1
7 2780 1 1 14 ILE N N -5.366 17.486 -6.418 1.00 . A A . 14 ILE N 1 1
7 2781 1 1 14 ILE O O -2.261 18.750 -5.987 1.00 . A A . 14 ILE O 1 1
7 2782 1 1 15 ASN C C -0.968 16.583 -5.222 1.00 . A A . 15 ASN C 1 1
7 2783 1 1 15 ASN CA C -1.925 16.790 -4.045 1.00 . A A . 15 ASN CA 1 1
7 2784 1 1 15 ASN CB C -2.095 15.446 -3.333 1.00 . A A . 15 ASN CB 1 1
7 2785 1 1 15 ASN CG C -0.815 15.053 -2.592 1.00 . A A . 15 ASN CG 1 1
7 2786 1 1 15 ASN H H -4.004 16.862 -4.129 1.00 . A A . 15 ASN H 1 1
7 2787 1 1 15 ASN HA H -1.572 17.553 -3.351 1.00 . A A . 15 ASN HA 1 1
7 2788 1 1 15 ASN HB2 H -2.923 15.507 -2.627 1.00 . A A . 15 ASN HB2 1 1
7 2789 1 1 15 ASN HB3 H -2.350 14.675 -4.060 1.00 . A A . 15 ASN HB3 1 1
7 2790 1 1 15 ASN HD21 H -0.845 16.859 -1.679 1.00 . A A . 15 ASN HD21 1 1
7 2791 1 1 15 ASN HD22 H 0.476 15.827 -1.238 1.00 . A A . 15 ASN HD22 1 1
7 2792 1 1 15 ASN N N -3.197 17.284 -4.542 1.00 . A A . 15 ASN N 1 1
7 2793 1 1 15 ASN ND2 N -0.357 15.990 -1.768 1.00 . A A . 15 ASN ND2 1 1
7 2794 1 1 15 ASN O O 0.244 16.728 -5.074 1.00 . A A . 15 ASN O 1 1
7 2795 1 1 15 ASN OD1 O -0.280 13.969 -2.758 1.00 . A A . 15 ASN OD1 1 1
7 2796 1 1 16 LEU C C -0.105 17.333 -7.994 1.00 . A A . 16 LEU C 1 1
7 2797 1 1 16 LEU CA C -0.766 16.021 -7.565 1.00 . A A . 16 LEU CA 1 1
7 2798 1 1 16 LEU CB C -1.627 15.382 -8.656 1.00 . A A . 16 LEU CB 1 1
7 2799 1 1 16 LEU CD1 C 0.293 14.888 -10.214 1.00 . A A . 16 LEU CD1 1 1
7 2800 1 1 16 LEU CD2 C -0.609 13.075 -8.685 1.00 . A A . 16 LEU CD2 1 1
7 2801 1 1 16 LEU CG C -0.942 14.317 -9.515 1.00 . A A . 16 LEU CG 1 1
7 2802 1 1 16 LEU H H -2.537 16.133 -6.476 1.00 . A A . 16 LEU H 1 1
7 2803 1 1 16 LEU HA H 0.018 15.306 -7.314 1.00 . A A . 16 LEU HA 1 1
7 2804 1 1 16 LEU HB2 H -2.501 14.932 -8.183 1.00 . A A . 16 LEU HB2 1 1
7 2805 1 1 16 LEU HB3 H -1.991 16.171 -9.313 1.00 . A A . 16 LEU HB3 1 1
7 2806 1 1 16 LEU HD11 H 0.286 15.974 -10.133 1.00 . A A . 16 LEU HD11 1 1
7 2807 1 1 16 LEU HD12 H 1.193 14.494 -9.740 1.00 . A A . 16 LEU HD12 1 1
7 2808 1 1 16 LEU HD13 H 0.281 14.600 -11.265 1.00 . A A . 16 LEU HD13 1 1
7 2809 1 1 16 LEU HD21 H 0.280 13.267 -8.085 1.00 . A A . 16 LEU HD21 1 1
7 2810 1 1 16 LEU HD22 H -1.447 12.841 -8.028 1.00 . A A . 16 LEU HD22 1 1
7 2811 1 1 16 LEU HD23 H -0.423 12.233 -9.351 1.00 . A A . 16 LEU HD23 1 1
7 2812 1 1 16 LEU HG H -1.638 14.006 -10.293 1.00 . A A . 16 LEU HG 1 1
7 2813 1 1 16 LEU N N -1.550 16.248 -6.364 1.00 . A A . 16 LEU N 1 1
7 2814 1 1 16 LEU O O 1.095 17.370 -8.261 1.00 . A A . 16 LEU O 1 1
7 2815 1 1 17 LYS C C 0.595 20.175 -7.410 1.00 . A A . 17 LYS C 1 1
7 2816 1 1 17 LYS CA C -0.427 19.688 -8.439 1.00 . A A . 17 LYS CA 1 1
7 2817 1 1 17 LYS CB C -1.594 20.656 -8.650 1.00 . A A . 17 LYS CB 1 1
7 2818 1 1 17 LYS CD C -0.783 21.335 -10.940 1.00 . A A . 17 LYS CD 1 1
7 2819 1 1 17 LYS CE C -1.284 22.107 -12.162 1.00 . A A . 17 LYS CE 1 1
7 2820 1 1 17 LYS CG C -1.952 20.766 -10.134 1.00 . A A . 17 LYS CG 1 1
7 2821 1 1 17 LYS H H -1.893 18.339 -7.828 1.00 . A A . 17 LYS H 1 1
7 2822 1 1 17 LYS HA H 0.075 19.576 -9.399 1.00 . A A . 17 LYS HA 1 1
7 2823 1 1 17 LYS HB2 H -2.462 20.313 -8.088 1.00 . A A . 17 LYS HB2 1 1
7 2824 1 1 17 LYS HB3 H -1.330 21.639 -8.263 1.00 . A A . 17 LYS HB3 1 1
7 2825 1 1 17 LYS HD2 H -0.187 21.993 -10.307 1.00 . A A . 17 LYS HD2 1 1
7 2826 1 1 17 LYS HD3 H -0.130 20.524 -11.261 1.00 . A A . 17 LYS HD3 1 1
7 2827 1 1 17 LYS HE2 H -2.332 21.873 -12.344 1.00 . A A . 17 LYS HE2 1 1
7 2828 1 1 17 LYS HE3 H -1.226 23.180 -11.970 1.00 . A A . 17 LYS HE3 1 1
7 2829 1 1 17 LYS HG2 H -2.221 19.783 -10.521 1.00 . A A . 17 LYS HG2 1 1
7 2830 1 1 17 LYS HG3 H -2.827 21.406 -10.253 1.00 . A A . 17 LYS HG3 1 1
7 2831 1 1 17 LYS HZ1 H 0.218 22.471 -13.500 1.00 . A A . 17 LYS HZ1 1 1
7 2832 1 1 17 LYS HZ2 H -0.034 20.882 -13.217 1.00 . A A . 17 LYS HZ2 1 1
7 2833 1 1 17 LYS HZ3 H -1.074 21.720 -14.158 1.00 . A A . 17 LYS HZ3 1 1
7 2834 1 1 17 LYS N N -0.918 18.378 -8.048 1.00 . A A . 17 LYS N 1 1
7 2835 1 1 17 LYS NZ N -0.478 21.768 -13.356 1.00 . A A . 17 LYS NZ 1 1
7 2836 1 1 17 LYS O O 1.643 20.705 -7.774 1.00 . A A . 17 LYS O 1 1
7 2837 1 1 18 ALA C C 2.352 19.468 -5.022 1.00 . A A . 18 ALA C 1 1
7 2838 1 1 18 ALA CA C 1.130 20.387 -5.061 1.00 . A A . 18 ALA CA 1 1
7 2839 1 1 18 ALA CB C 0.351 20.376 -3.744 1.00 . A A . 18 ALA CB 1 1
7 2840 1 1 18 ALA H H -0.601 19.543 -5.857 1.00 . A A . 18 ALA H 1 1
7 2841 1 1 18 ALA HA H 1.458 21.406 -5.267 1.00 . A A . 18 ALA HA 1 1
7 2842 1 1 18 ALA HB1 H 0.131 19.348 -3.459 1.00 . A A . 18 ALA HB1 1 1
7 2843 1 1 18 ALA HB2 H 0.949 20.849 -2.965 1.00 . A A . 18 ALA HB2 1 1
7 2844 1 1 18 ALA HB3 H -0.581 20.927 -3.870 1.00 . A A . 18 ALA HB3 1 1
7 2845 1 1 18 ALA N N 0.255 19.975 -6.145 1.00 . A A . 18 ALA N 1 1
7 2846 1 1 18 ALA O O 3.414 19.861 -4.540 1.00 . A A . 18 ALA O 1 1
7 2847 1 1 19 LEU C C 4.372 17.806 -6.449 1.00 . A A . 19 LEU C 1 1
7 2848 1 1 19 LEU CA C 3.237 17.283 -5.565 1.00 . A A . 19 LEU CA 1 1
7 2849 1 1 19 LEU CB C 2.704 15.915 -5.995 1.00 . A A . 19 LEU CB 1 1
7 2850 1 1 19 LEU CD1 C 3.166 13.567 -6.791 1.00 . A A . 19 LEU CD1 1 1
7 2851 1 1 19 LEU CD2 C 4.084 15.554 -8.074 1.00 . A A . 19 LEU CD2 1 1
7 2852 1 1 19 LEU CG C 3.704 14.997 -6.701 1.00 . A A . 19 LEU CG 1 1
7 2853 1 1 19 LEU H H 1.296 17.949 -5.926 1.00 . A A . 19 LEU H 1 1
7 2854 1 1 19 LEU HA H 3.612 17.178 -4.547 1.00 . A A . 19 LEU HA 1 1
7 2855 1 1 19 LEU HB2 H 2.330 15.399 -5.110 1.00 . A A . 19 LEU HB2 1 1
7 2856 1 1 19 LEU HB3 H 1.853 16.069 -6.657 1.00 . A A . 19 LEU HB3 1 1
7 2857 1 1 19 LEU HD11 H 3.449 13.016 -5.894 1.00 . A A . 19 LEU HD11 1 1
7 2858 1 1 19 LEU HD12 H 2.080 13.592 -6.875 1.00 . A A . 19 LEU HD12 1 1
7 2859 1 1 19 LEU HD13 H 3.588 13.075 -7.668 1.00 . A A . 19 LEU HD13 1 1
7 2860 1 1 19 LEU HD21 H 5.072 16.013 -8.020 1.00 . A A . 19 LEU HD21 1 1
7 2861 1 1 19 LEU HD22 H 4.099 14.744 -8.804 1.00 . A A . 19 LEU HD22 1 1
7 2862 1 1 19 LEU HD23 H 3.352 16.303 -8.378 1.00 . A A . 19 LEU HD23 1 1
7 2863 1 1 19 LEU HG H 4.615 14.961 -6.105 1.00 . A A . 19 LEU HG 1 1
7 2864 1 1 19 LEU N N 2.163 18.261 -5.536 1.00 . A A . 19 LEU N 1 1
7 2865 1 1 19 LEU O O 5.546 17.620 -6.132 1.00 . A A . 19 LEU O 1 1
7 2866 1 1 20 ALA C C 5.807 20.045 -7.752 1.00 . A A . 20 ALA C 1 1
7 2867 1 1 20 ALA CA C 4.952 19.000 -8.471 1.00 . A A . 20 ALA CA 1 1
7 2868 1 1 20 ALA CB C 4.223 19.578 -9.685 1.00 . A A . 20 ALA CB 1 1
7 2869 1 1 20 ALA H H 3.025 18.597 -7.790 1.00 . A A . 20 ALA H 1 1
7 2870 1 1 20 ALA HA H 5.594 18.183 -8.802 1.00 . A A . 20 ALA HA 1 1
7 2871 1 1 20 ALA HB1 H 3.505 20.329 -9.355 1.00 . A A . 20 ALA HB1 1 1
7 2872 1 1 20 ALA HB2 H 4.946 20.038 -10.358 1.00 . A A . 20 ALA HB2 1 1
7 2873 1 1 20 ALA HB3 H 3.697 18.778 -10.207 1.00 . A A . 20 ALA HB3 1 1
7 2874 1 1 20 ALA N N 3.982 18.448 -7.539 1.00 . A A . 20 ALA N 1 1
7 2875 1 1 20 ALA O O 6.925 20.336 -8.174 1.00 . A A . 20 ALA O 1 1
7 2876 1 1 21 ALA C C 6.802 20.900 -4.831 1.00 . A A . 21 ALA C 1 1
7 2877 1 1 21 ALA CA C 5.944 21.590 -5.895 1.00 . A A . 21 ALA CA 1 1
7 2878 1 1 21 ALA CB C 4.928 22.558 -5.287 1.00 . A A . 21 ALA CB 1 1
7 2879 1 1 21 ALA H H 4.337 20.340 -6.340 1.00 . A A . 21 ALA H 1 1
7 2880 1 1 21 ALA HA H 6.595 22.143 -6.572 1.00 . A A . 21 ALA HA 1 1
7 2881 1 1 21 ALA HB1 H 3.921 22.165 -5.431 1.00 . A A . 21 ALA HB1 1 1
7 2882 1 1 21 ALA HB2 H 5.125 22.668 -4.220 1.00 . A A . 21 ALA HB2 1 1
7 2883 1 1 21 ALA HB3 H 5.014 23.528 -5.775 1.00 . A A . 21 ALA HB3 1 1
7 2884 1 1 21 ALA N N 5.247 20.582 -6.676 1.00 . A A . 21 ALA N 1 1
7 2885 1 1 21 ALA O O 7.875 21.389 -4.481 1.00 . A A . 21 ALA O 1 1
7 2886 1 1 22 LEU C C 8.111 18.192 -3.994 1.00 . A A . 22 LEU C 1 1
7 2887 1 1 22 LEU CA C 7.003 19.012 -3.332 1.00 . A A . 22 LEU CA 1 1
7 2888 1 1 22 LEU CB C 6.021 18.173 -2.513 1.00 . A A . 22 LEU CB 1 1
7 2889 1 1 22 LEU CD1 C 7.005 15.881 -2.890 1.00 . A A . 22 LEU CD1 1 1
7 2890 1 1 22 LEU CD2 C 4.543 16.138 -2.335 1.00 . A A . 22 LEU CD2 1 1
7 2891 1 1 22 LEU CG C 5.757 16.757 -3.029 1.00 . A A . 22 LEU CG 1 1
7 2892 1 1 22 LEU H H 5.424 19.384 -4.638 1.00 . A A . 22 LEU H 1 1
7 2893 1 1 22 LEU HA H 7.463 19.728 -2.650 1.00 . A A . 22 LEU HA 1 1
7 2894 1 1 22 LEU HB2 H 6.398 18.102 -1.492 1.00 . A A . 22 LEU HB2 1 1
7 2895 1 1 22 LEU HB3 H 5.071 18.704 -2.466 1.00 . A A . 22 LEU HB3 1 1
7 2896 1 1 22 LEU HD11 H 6.713 14.882 -2.566 1.00 . A A . 22 LEU HD11 1 1
7 2897 1 1 22 LEU HD12 H 7.512 15.818 -3.853 1.00 . A A . 22 LEU HD12 1 1
7 2898 1 1 22 LEU HD13 H 7.677 16.320 -2.154 1.00 . A A . 22 LEU HD13 1 1
7 2899 1 1 22 LEU HD21 H 4.755 16.013 -1.274 1.00 . A A . 22 LEU HD21 1 1
7 2900 1 1 22 LEU HD22 H 3.680 16.793 -2.459 1.00 . A A . 22 LEU HD22 1 1
7 2901 1 1 22 LEU HD23 H 4.327 15.166 -2.779 1.00 . A A . 22 LEU HD23 1 1
7 2902 1 1 22 LEU HG H 5.524 16.818 -4.092 1.00 . A A . 22 LEU HG 1 1
7 2903 1 1 22 LEU N N 6.297 19.775 -4.348 1.00 . A A . 22 LEU N 1 1
7 2904 1 1 22 LEU O O 9.139 17.916 -3.376 1.00 . A A . 22 LEU O 1 1
7 2905 1 1 23 ALA C C 9.875 17.977 -6.609 1.00 . A A . 23 ALA C 1 1
7 2906 1 1 23 ALA CA C 8.830 17.041 -5.996 1.00 . A A . 23 ALA CA 1 1
7 2907 1 1 23 ALA CB C 8.099 16.211 -7.054 1.00 . A A . 23 ALA CB 1 1
7 2908 1 1 23 ALA H H 7.027 18.053 -5.739 1.00 . A A . 23 ALA H 1 1
7 2909 1 1 23 ALA HA H 9.324 16.364 -5.300 1.00 . A A . 23 ALA HA 1 1
7 2910 1 1 23 ALA HB1 H 7.673 16.875 -7.806 1.00 . A A . 23 ALA HB1 1 1
7 2911 1 1 23 ALA HB2 H 8.803 15.528 -7.530 1.00 . A A . 23 ALA HB2 1 1
7 2912 1 1 23 ALA HB3 H 7.302 15.639 -6.581 1.00 . A A . 23 ALA HB3 1 1
7 2913 1 1 23 ALA N N 7.866 17.825 -5.243 1.00 . A A . 23 ALA N 1 1
7 2914 1 1 23 ALA O O 10.961 17.539 -6.984 1.00 . A A . 23 ALA O 1 1
7 2915 1 1 24 LYS C C 11.357 20.739 -6.161 1.00 . A A . 24 LYS C 1 1
7 2916 1 1 24 LYS CA C 10.401 20.249 -7.250 1.00 . A A . 24 LYS CA 1 1
7 2917 1 1 24 LYS CB C 9.599 21.369 -7.915 1.00 . A A . 24 LYS CB 1 1
7 2918 1 1 24 LYS CD C 8.480 22.145 -10.037 1.00 . A A . 24 LYS CD 1 1
7 2919 1 1 24 LYS CE C 8.647 22.111 -11.558 1.00 . A A . 24 LYS CE 1 1
7 2920 1 1 24 LYS CG C 9.284 21.026 -9.373 1.00 . A A . 24 LYS CG 1 1
7 2921 1 1 24 LYS H H 8.623 19.595 -6.382 1.00 . A A . 24 LYS H 1 1
7 2922 1 1 24 LYS HA H 10.987 19.764 -8.031 1.00 . A A . 24 LYS HA 1 1
7 2923 1 1 24 LYS HB2 H 8.670 21.531 -7.367 1.00 . A A . 24 LYS HB2 1 1
7 2924 1 1 24 LYS HB3 H 10.162 22.301 -7.870 1.00 . A A . 24 LYS HB3 1 1
7 2925 1 1 24 LYS HD2 H 7.426 22.042 -9.781 1.00 . A A . 24 LYS HD2 1 1
7 2926 1 1 24 LYS HD3 H 8.808 23.111 -9.654 1.00 . A A . 24 LYS HD3 1 1
7 2927 1 1 24 LYS HE2 H 9.602 22.556 -11.835 1.00 . A A . 24 LYS HE2 1 1
7 2928 1 1 24 LYS HE3 H 8.663 21.078 -11.906 1.00 . A A . 24 LYS HE3 1 1
7 2929 1 1 24 LYS HG2 H 10.213 20.867 -9.921 1.00 . A A . 24 LYS HG2 1 1
7 2930 1 1 24 LYS HG3 H 8.723 20.094 -9.419 1.00 . A A . 24 LYS HG3 1 1
7 2931 1 1 24 LYS HZ1 H 7.736 22.931 -13.194 1.00 . A A . 24 LYS HZ1 1 1
7 2932 1 1 24 LYS HZ2 H 6.687 22.342 -12.091 1.00 . A A . 24 LYS HZ2 1 1
7 2933 1 1 24 LYS HZ3 H 7.456 23.754 -11.811 1.00 . A A . 24 LYS HZ3 1 1
7 2934 1 1 24 LYS N N 9.508 19.248 -6.690 1.00 . A A . 24 LYS N 1 1
7 2935 1 1 24 LYS NZ N 7.542 22.844 -12.217 1.00 . A A . 24 LYS NZ 1 1
7 2936 1 1 24 LYS O O 12.460 21.194 -6.458 1.00 . A A . 24 LYS O 1 1
7 2937 1 1 25 LYS C C 12.705 19.962 -3.437 1.00 . A A . 25 LYS C 1 1
7 2938 1 1 25 LYS CA C 11.698 21.060 -3.788 1.00 . A A . 25 LYS CA 1 1
7 2939 1 1 25 LYS CB C 10.798 21.464 -2.619 1.00 . A A . 25 LYS CB 1 1
7 2940 1 1 25 LYS CD C 9.730 20.714 -0.461 1.00 . A A . 25 LYS CD 1 1
7 2941 1 1 25 LYS CE C 10.592 21.254 0.682 1.00 . A A . 25 LYS CE 1 1
7 2942 1 1 25 LYS CG C 10.597 20.297 -1.651 1.00 . A A . 25 LYS CG 1 1
7 2943 1 1 25 LYS H H 9.999 20.261 -4.690 1.00 . A A . 25 LYS H 1 1
7 2944 1 1 25 LYS HA H 12.250 21.949 -4.094 1.00 . A A . 25 LYS HA 1 1
7 2945 1 1 25 LYS HB2 H 11.240 22.309 -2.091 1.00 . A A . 25 LYS HB2 1 1
7 2946 1 1 25 LYS HB3 H 9.831 21.797 -2.999 1.00 . A A . 25 LYS HB3 1 1
7 2947 1 1 25 LYS HD2 H 9.018 21.477 -0.776 1.00 . A A . 25 LYS HD2 1 1
7 2948 1 1 25 LYS HD3 H 9.151 19.860 -0.113 1.00 . A A . 25 LYS HD3 1 1
7 2949 1 1 25 LYS HE2 H 10.481 20.618 1.560 1.00 . A A . 25 LYS HE2 1 1
7 2950 1 1 25 LYS HE3 H 11.644 21.223 0.398 1.00 . A A . 25 LYS HE3 1 1
7 2951 1 1 25 LYS HG2 H 10.128 19.463 -2.173 1.00 . A A . 25 LYS HG2 1 1
7 2952 1 1 25 LYS HG3 H 11.566 19.945 -1.294 1.00 . A A . 25 LYS HG3 1 1
7 2953 1 1 25 LYS HZ1 H 10.620 23.272 0.360 1.00 . A A . 25 LYS HZ1 1 1
7 2954 1 1 25 LYS HZ2 H 9.206 22.728 0.971 1.00 . A A . 25 LYS HZ2 1 1
7 2955 1 1 25 LYS HZ3 H 10.515 22.864 1.938 1.00 . A A . 25 LYS HZ3 1 1
7 2956 1 1 25 LYS N N 10.898 20.632 -4.923 1.00 . A A . 25 LYS N 1 1
7 2957 1 1 25 LYS NZ N 10.201 22.642 1.014 1.00 . A A . 25 LYS NZ 1 1
7 2958 1 1 25 LYS O O 13.889 20.238 -3.248 1.00 . A A . 25 LYS O 1 1
7 2959 1 1 26 ILE C C 14.131 17.459 -4.097 1.00 . A A . 26 ILE C 1 1
7 2960 1 1 26 ILE CA C 13.037 17.601 -3.035 1.00 . A A . 26 ILE CA 1 1
7 2961 1 1 26 ILE CB C 12.187 16.342 -2.857 1.00 . A A . 26 ILE CB 1 1
7 2962 1 1 26 ILE CD1 C 12.220 15.105 -5.055 1.00 . A A . 26 ILE CD1 1 1
7 2963 1 1 26 ILE CG1 C 11.409 16.020 -4.135 1.00 . A A . 26 ILE CG1 1 1
7 2964 1 1 26 ILE CG2 C 11.266 16.469 -1.642 1.00 . A A . 26 ILE CG2 1 1
7 2965 1 1 26 ILE H H 11.234 18.525 -3.515 1.00 . A A . 26 ILE H 1 1
7 2966 1 1 26 ILE HA H 13.513 17.807 -2.076 1.00 . A A . 26 ILE HA 1 1
7 2967 1 1 26 ILE HB H 12.855 15.502 -2.668 1.00 . A A . 26 ILE HB 1 1
7 2968 1 1 26 ILE HD11 H 13.206 14.939 -4.625 1.00 . A A . 26 ILE HD11 1 1
7 2969 1 1 26 ILE HD12 H 11.705 14.149 -5.161 1.00 . A A . 26 ILE HD12 1 1
7 2970 1 1 26 ILE HD13 H 12.322 15.573 -6.034 1.00 . A A . 26 ILE HD13 1 1
7 2971 1 1 26 ILE HG12 H 10.464 15.541 -3.879 1.00 . A A . 26 ILE HG12 1 1
7 2972 1 1 26 ILE HG13 H 11.165 16.945 -4.659 1.00 . A A . 26 ILE HG13 1 1
7 2973 1 1 26 ILE HG21 H 10.734 17.420 -1.688 1.00 . A A . 26 ILE HG21 1 1
7 2974 1 1 26 ILE HG22 H 10.546 15.651 -1.644 1.00 . A A . 26 ILE HG22 1 1
7 2975 1 1 26 ILE HG23 H 11.860 16.428 -0.730 1.00 . A A . 26 ILE HG23 1 1
7 2976 1 1 26 ILE N N 12.198 18.741 -3.361 1.00 . A A . 26 ILE N 1 1
7 2977 1 1 26 ILE O O 15.169 16.848 -3.846 1.00 . A A . 26 ILE O 1 1
7 2978 1 1 27 LEU C C 15.414 19.369 -6.574 1.00 . A A . 27 LEU C 1 1
7 2979 1 1 27 LEU CA C 14.809 17.980 -6.359 1.00 . A A . 27 LEU CA 1 1
7 2980 1 1 27 LEU CB C 14.145 17.398 -7.609 1.00 . A A . 27 LEU CB 1 1
7 2981 1 1 27 LEU CD1 C 13.097 15.301 -8.538 1.00 . A A . 27 LEU CD1 1 1
7 2982 1 1 27 LEU CD2 C 15.618 15.577 -8.543 1.00 . A A . 27 LEU CD2 1 1
7 2983 1 1 27 LEU CG C 14.309 15.891 -7.816 1.00 . A A . 27 LEU CG 1 1
7 2984 1 1 27 LEU H H 13.014 18.529 -5.454 1.00 . A A . 27 LEU H 1 1
7 2985 1 1 27 LEU HA H 15.606 17.296 -6.070 1.00 . A A . 27 LEU HA 1 1
7 2986 1 1 27 LEU HB2 H 13.080 17.626 -7.570 1.00 . A A . 27 LEU HB2 1 1
7 2987 1 1 27 LEU HB3 H 14.550 17.911 -8.482 1.00 . A A . 27 LEU HB3 1 1
7 2988 1 1 27 LEU HD11 H 13.096 15.632 -9.576 1.00 . A A . 27 LEU HD11 1 1
7 2989 1 1 27 LEU HD12 H 13.146 14.213 -8.503 1.00 . A A . 27 LEU HD12 1 1
7 2990 1 1 27 LEU HD13 H 12.183 15.639 -8.048 1.00 . A A . 27 LEU HD13 1 1
7 2991 1 1 27 LEU HD21 H 16.396 15.354 -7.813 1.00 . A A . 27 LEU HD21 1 1
7 2992 1 1 27 LEU HD22 H 15.473 14.714 -9.195 1.00 . A A . 27 LEU HD22 1 1
7 2993 1 1 27 LEU HD23 H 15.918 16.438 -9.141 1.00 . A A . 27 LEU HD23 1 1
7 2994 1 1 27 LEU HG H 14.363 15.416 -6.836 1.00 . A A . 27 LEU HG 1 1
7 2995 1 1 27 LEU N N 13.861 18.034 -5.258 1.00 . A A . 27 LEU N 1 1
7 2996 1 1 27 LEU O O 16.633 19.530 -6.544 1.00 . A A . 27 LEU O 1 1
8 2997 1 1 1 GLY C C -21.628 15.767 -0.431 1.00 . A A . 1 GLY C 1 1
8 2998 1 1 1 GLY CA C -21.023 15.702 0.974 1.00 . A A . 1 GLY CA 1 1
8 2999 1 1 1 GLY H1 H -21.174 17.661 1.663 1.00 . A A . 1 GLY H1 1 1
8 3000 1 1 1 GLY HA2 H -19.939 15.798 0.911 1.00 . A A . 1 GLY HA2 1 1
8 3001 1 1 1 GLY HA3 H -21.231 14.729 1.418 1.00 . A A . 1 GLY HA3 1 1
8 3002 1 1 1 GLY N N -21.559 16.752 1.821 1.00 . A A . 1 GLY N 1 1
8 3003 1 1 1 GLY O O -22.749 16.242 -0.605 1.00 . A A . 1 GLY O 1 1
8 3004 1 1 2 TRP C C -21.183 13.851 -3.312 1.00 . A A . 2 TRP C 1 1
8 3005 1 1 2 TRP CA C -21.306 15.280 -2.778 1.00 . A A . 2 TRP CA 1 1
8 3006 1 1 2 TRP CB C -20.523 16.299 -3.609 1.00 . A A . 2 TRP CB 1 1
8 3007 1 1 2 TRP CD1 C -21.912 16.336 -5.783 1.00 . A A . 2 TRP CD1 1 1
8 3008 1 1 2 TRP CD2 C -21.641 18.342 -4.883 1.00 . A A . 2 TRP CD2 1 1
8 3009 1 1 2 TRP CE2 C -22.394 18.502 -6.029 1.00 . A A . 2 TRP CE2 1 1
8 3010 1 1 2 TRP CE3 C -21.292 19.440 -4.077 1.00 . A A . 2 TRP CE3 1 1
8 3011 1 1 2 TRP CG C -21.336 16.939 -4.735 1.00 . A A . 2 TRP CG 1 1
8 3012 1 1 2 TRP CH2 C -22.528 20.852 -5.684 1.00 . A A . 2 TRP CH2 1 1
8 3013 1 1 2 TRP CZ2 C -22.862 19.745 -6.472 1.00 . A A . 2 TRP CZ2 1 1
8 3014 1 1 2 TRP CZ3 C -21.769 20.675 -4.533 1.00 . A A . 2 TRP CZ3 1 1
8 3015 1 1 2 TRP H H -19.949 14.898 -1.244 1.00 . A A . 2 TRP H 1 1
8 3016 1 1 2 TRP HA H -22.350 15.594 -2.791 1.00 . A A . 2 TRP HA 1 1
8 3017 1 1 2 TRP HB2 H -20.153 17.082 -2.948 1.00 . A A . 2 TRP HB2 1 1
8 3018 1 1 2 TRP HB3 H -19.650 15.807 -4.039 1.00 . A A . 2 TRP HB3 1 1
8 3019 1 1 2 TRP HD1 H -21.871 15.263 -5.972 1.00 . A A . 2 TRP HD1 1 1
8 3020 1 1 2 TRP HE1 H -23.111 17.015 -7.508 1.00 . A A . 2 TRP HE1 1 1
8 3021 1 1 2 TRP HE3 H -20.699 19.340 -3.168 1.00 . A A . 2 TRP HE3 1 1
8 3022 1 1 2 TRP HH2 H -22.860 21.850 -5.972 1.00 . A A . 2 TRP HH2 1 1
8 3023 1 1 2 TRP HZ2 H -23.456 19.845 -7.381 1.00 . A A . 2 TRP HZ2 1 1
8 3024 1 1 2 TRP HZ3 H -21.526 21.560 -3.944 1.00 . A A . 2 TRP HZ3 1 1
8 3025 1 1 2 TRP N N -20.859 15.283 -1.394 1.00 . A A . 2 TRP N 1 1
8 3026 1 1 2 TRP NE1 N -22.564 17.244 -6.593 1.00 . A A . 2 TRP NE1 1 1
8 3027 1 1 2 TRP O O -22.186 13.218 -3.638 1.00 . A A . 2 TRP O 1 1
8 3028 1 1 3 THR C C -18.249 11.623 -3.525 1.00 . A A . 3 THR C 1 1
8 3029 1 1 3 THR CA C -19.679 12.043 -3.873 1.00 . A A . 3 THR CA 1 1
8 3030 1 1 3 THR CB C -19.970 12.020 -5.375 1.00 . A A . 3 THR CB 1 1
8 3031 1 1 3 THR CG2 C -19.501 13.294 -6.081 1.00 . A A . 3 THR CG2 1 1
8 3032 1 1 3 THR H H -19.135 13.907 -3.116 1.00 . A A . 3 THR H 1 1
8 3033 1 1 3 THR HA H -20.348 11.353 -3.362 1.00 . A A . 3 THR HA 1 1
8 3034 1 1 3 THR HB H -21.027 11.837 -5.564 1.00 . A A . 3 THR HB 1 1
8 3035 1 1 3 THR HG1 H -19.602 10.140 -5.952 1.00 . A A . 3 THR HG1 1 1
8 3036 1 1 3 THR HG21 H -19.880 13.302 -7.104 1.00 . A A . 3 THR HG21 1 1
8 3037 1 1 3 THR HG22 H -19.878 14.166 -5.547 1.00 . A A . 3 THR HG22 1 1
8 3038 1 1 3 THR HG23 H -18.411 13.321 -6.099 1.00 . A A . 3 THR HG23 1 1
8 3039 1 1 3 THR N N -19.945 13.386 -3.385 1.00 . A A . 3 THR N 1 1
8 3040 1 1 3 THR O O -17.451 12.442 -3.071 1.00 . A A . 3 THR O 1 1
8 3041 1 1 3 THR OG1 O -19.106 11.006 -5.881 1.00 . A A . 3 THR OG1 1 1
8 3042 1 1 4 LEU C C -16.015 9.314 -4.768 1.00 . A A . 4 LEU C 1 1
8 3043 1 1 4 LEU CA C -16.649 9.810 -3.467 1.00 . A A . 4 LEU CA 1 1
8 3044 1 1 4 LEU CB C -16.731 8.740 -2.376 1.00 . A A . 4 LEU CB 1 1
8 3045 1 1 4 LEU CD1 C -15.311 9.838 -0.606 1.00 . A A . 4 LEU CD1 1 1
8 3046 1 1 4 LEU CD2 C -17.814 10.242 -0.665 1.00 . A A . 4 LEU CD2 1 1
8 3047 1 1 4 LEU CG C -16.683 9.248 -0.934 1.00 . A A . 4 LEU CG 1 1
8 3048 1 1 4 LEU H H -18.624 9.689 -4.121 1.00 . A A . 4 LEU H 1 1
8 3049 1 1 4 LEU HA H -16.042 10.625 -3.074 1.00 . A A . 4 LEU HA 1 1
8 3050 1 1 4 LEU HB2 H -17.657 8.180 -2.513 1.00 . A A . 4 LEU HB2 1 1
8 3051 1 1 4 LEU HB3 H -15.910 8.039 -2.521 1.00 . A A . 4 LEU HB3 1 1
8 3052 1 1 4 LEU HD11 H -15.436 10.722 0.021 1.00 . A A . 4 LEU HD11 1 1
8 3053 1 1 4 LEU HD12 H -14.714 9.097 -0.074 1.00 . A A . 4 LEU HD12 1 1
8 3054 1 1 4 LEU HD13 H -14.805 10.117 -1.530 1.00 . A A . 4 LEU HD13 1 1
8 3055 1 1 4 LEU HD21 H -17.595 11.185 -1.166 1.00 . A A . 4 LEU HD21 1 1
8 3056 1 1 4 LEU HD22 H -18.753 9.838 -1.046 1.00 . A A . 4 LEU HD22 1 1
8 3057 1 1 4 LEU HD23 H -17.901 10.413 0.408 1.00 . A A . 4 LEU HD23 1 1
8 3058 1 1 4 LEU HG H -16.837 8.399 -0.267 1.00 . A A . 4 LEU HG 1 1
8 3059 1 1 4 LEU N N -17.969 10.348 -3.751 1.00 . A A . 4 LEU N 1 1
8 3060 1 1 4 LEU O O -14.815 9.483 -4.981 1.00 . A A . 4 LEU O 1 1
8 3061 1 1 5 ASN C C -16.188 9.351 -7.857 1.00 . A A . 5 ASN C 1 1
8 3062 1 1 5 ASN CA C -16.383 8.192 -6.878 1.00 . A A . 5 ASN CA 1 1
8 3063 1 1 5 ASN CB C -17.405 7.227 -7.484 1.00 . A A . 5 ASN CB 1 1
8 3064 1 1 5 ASN CG C -16.798 5.837 -7.678 1.00 . A A . 5 ASN CG 1 1
8 3065 1 1 5 ASN H H -17.823 8.580 -5.423 1.00 . A A . 5 ASN H 1 1
8 3066 1 1 5 ASN HA H -15.451 7.674 -6.653 1.00 . A A . 5 ASN HA 1 1
8 3067 1 1 5 ASN HB2 H -18.277 7.161 -6.835 1.00 . A A . 5 ASN HB2 1 1
8 3068 1 1 5 ASN HB3 H -17.750 7.613 -8.444 1.00 . A A . 5 ASN HB3 1 1
8 3069 1 1 5 ASN HD21 H -15.913 6.509 -9.369 1.00 . A A . 5 ASN HD21 1 1
8 3070 1 1 5 ASN HD22 H -15.600 4.851 -8.978 1.00 . A A . 5 ASN HD22 1 1
8 3071 1 1 5 ASN N N -16.848 8.713 -5.604 1.00 . A A . 5 ASN N 1 1
8 3072 1 1 5 ASN ND2 N -16.041 5.723 -8.765 1.00 . A A . 5 ASN ND2 1 1
8 3073 1 1 5 ASN O O -15.494 9.208 -8.864 1.00 . A A . 5 ASN O 1 1
8 3074 1 1 5 ASN OD1 O -17.004 4.927 -6.891 1.00 . A A . 5 ASN OD1 1 1
8 3075 1 1 6 SER C C -15.666 12.614 -7.801 1.00 . A A . 6 SER C 1 1
8 3076 1 1 6 SER CA C -16.716 11.656 -8.367 1.00 . A A . 6 SER CA 1 1
8 3077 1 1 6 SER CB C -18.070 12.359 -8.485 1.00 . A A . 6 SER CB 1 1
8 3078 1 1 6 SER H H -17.374 10.581 -6.710 1.00 . A A . 6 SER H 1 1
8 3079 1 1 6 SER HA H -16.411 11.291 -9.348 1.00 . A A . 6 SER HA 1 1
8 3080 1 1 6 SER HB2 H -18.813 11.814 -7.903 1.00 . A A . 6 SER HB2 1 1
8 3081 1 1 6 SER HB3 H -17.998 13.359 -8.054 1.00 . A A . 6 SER HB3 1 1
8 3082 1 1 6 SER HG H -18.138 11.695 -10.371 1.00 . A A . 6 SER HG 1 1
8 3083 1 1 6 SER N N -16.812 10.473 -7.530 1.00 . A A . 6 SER N 1 1
8 3084 1 1 6 SER O O -14.757 13.036 -8.514 1.00 . A A . 6 SER O 1 1
8 3085 1 1 6 SER OG O -18.505 12.457 -9.838 1.00 . A A . 6 SER OG 1 1
8 3086 1 1 7 ALA C C -13.632 13.067 -5.483 1.00 . A A . 7 ALA C 1 1
8 3087 1 1 7 ALA CA C -14.905 13.830 -5.854 1.00 . A A . 7 ALA CA 1 1
8 3088 1 1 7 ALA CB C -15.591 14.449 -4.634 1.00 . A A . 7 ALA CB 1 1
8 3089 1 1 7 ALA H H -16.569 12.581 -5.951 1.00 . A A . 7 ALA H 1 1
8 3090 1 1 7 ALA HA H -14.650 14.626 -6.554 1.00 . A A . 7 ALA HA 1 1
8 3091 1 1 7 ALA HB1 H -16.509 14.947 -4.947 1.00 . A A . 7 ALA HB1 1 1
8 3092 1 1 7 ALA HB2 H -15.829 13.666 -3.915 1.00 . A A . 7 ALA HB2 1 1
8 3093 1 1 7 ALA HB3 H -14.923 15.176 -4.171 1.00 . A A . 7 ALA HB3 1 1
8 3094 1 1 7 ALA N N -15.827 12.930 -6.524 1.00 . A A . 7 ALA N 1 1
8 3095 1 1 7 ALA O O -12.711 13.635 -4.898 1.00 . A A . 7 ALA O 1 1
8 3096 1 1 8 GLY C C -11.308 11.263 -6.484 1.00 . A A . 8 GLY C 1 1
8 3097 1 1 8 GLY CA C -12.477 10.943 -5.550 1.00 . A A . 8 GLY CA 1 1
8 3098 1 1 8 GLY H H -14.374 11.336 -6.314 1.00 . A A . 8 GLY H 1 1
8 3099 1 1 8 GLY HA2 H -12.168 11.084 -4.513 1.00 . A A . 8 GLY HA2 1 1
8 3100 1 1 8 GLY HA3 H -12.758 9.896 -5.659 1.00 . A A . 8 GLY HA3 1 1
8 3101 1 1 8 GLY N N -13.622 11.790 -5.838 1.00 . A A . 8 GLY N 1 1
8 3102 1 1 8 GLY O O -10.229 11.637 -6.028 1.00 . A A . 8 GLY O 1 1
8 3103 1 1 9 TYR C C -10.172 12.857 -8.795 1.00 . A A . 9 TYR C 1 1
8 3104 1 1 9 TYR CA C -10.546 11.373 -8.777 1.00 . A A . 9 TYR CA 1 1
8 3105 1 1 9 TYR CB C -11.171 10.999 -10.121 1.00 . A A . 9 TYR CB 1 1
8 3106 1 1 9 TYR CD1 C -11.571 13.122 -11.422 1.00 . A A . 9 TYR CD1 1 1
8 3107 1 1 9 TYR CD2 C -13.460 11.991 -10.491 1.00 . A A . 9 TYR CD2 1 1
8 3108 1 1 9 TYR CE1 C -12.443 14.133 -11.963 1.00 . A A . 9 TYR CE1 1 1
8 3109 1 1 9 TYR CE2 C -14.332 13.001 -11.032 1.00 . A A . 9 TYR CE2 1 1
8 3110 1 1 9 TYR CG C -12.098 12.072 -10.697 1.00 . A A . 9 TYR CG 1 1
8 3111 1 1 9 TYR CZ C -13.781 14.022 -11.741 1.00 . A A . 9 TYR CZ 1 1
8 3112 1 1 9 TYR H H -12.444 10.802 -8.136 1.00 . A A . 9 TYR H 1 1
8 3113 1 1 9 TYR HA H -9.663 10.787 -8.524 1.00 . A A . 9 TYR HA 1 1
8 3114 1 1 9 TYR HB2 H -10.374 10.800 -10.838 1.00 . A A . 9 TYR HB2 1 1
8 3115 1 1 9 TYR HB3 H -11.733 10.073 -10.005 1.00 . A A . 9 TYR HB3 1 1
8 3116 1 1 9 TYR HD1 H -10.495 13.187 -11.584 1.00 . A A . 9 TYR HD1 1 1
8 3117 1 1 9 TYR HD2 H -13.876 11.161 -9.918 1.00 . A A . 9 TYR HD2 1 1
8 3118 1 1 9 TYR HE1 H -12.041 14.967 -12.537 1.00 . A A . 9 TYR HE1 1 1
8 3119 1 1 9 TYR HE2 H -15.410 12.948 -10.876 1.00 . A A . 9 TYR HE2 1 1
8 3120 1 1 9 TYR HH H -14.885 14.724 -13.179 1.00 . A A . 9 TYR HH 1 1
8 3121 1 1 9 TYR N N -11.563 11.106 -7.774 1.00 . A A . 9 TYR N 1 1
8 3122 1 1 9 TYR O O -9.191 13.244 -9.427 1.00 . A A . 9 TYR O 1 1
8 3123 1 1 9 TYR OH O -14.605 14.976 -12.252 1.00 . A A . 9 TYR OH 1 1
8 3124 1 1 10 LEU C C -9.871 15.388 -6.803 1.00 . A A . 10 LEU C 1 1
8 3125 1 1 10 LEU CA C -10.739 15.077 -8.025 1.00 . A A . 10 LEU CA 1 1
8 3126 1 1 10 LEU CB C -12.066 15.839 -8.045 1.00 . A A . 10 LEU CB 1 1
8 3127 1 1 10 LEU CD1 C -14.373 16.062 -9.041 1.00 . A A . 10 LEU CD1 1 1
8 3128 1 1 10 LEU CD2 C -12.318 16.450 -10.479 1.00 . A A . 10 LEU CD2 1 1
8 3129 1 1 10 LEU CG C -12.917 15.672 -9.305 1.00 . A A . 10 LEU CG 1 1
8 3130 1 1 10 LEU H H -11.770 13.321 -7.585 1.00 . A A . 10 LEU H 1 1
8 3131 1 1 10 LEU HA H -10.190 15.364 -8.921 1.00 . A A . 10 LEU HA 1 1
8 3132 1 1 10 LEU HB2 H -12.658 15.522 -7.186 1.00 . A A . 10 LEU HB2 1 1
8 3133 1 1 10 LEU HB3 H -11.855 16.901 -7.911 1.00 . A A . 10 LEU HB3 1 1
8 3134 1 1 10 LEU HD11 H -14.401 16.994 -8.474 1.00 . A A . 10 LEU HD11 1 1
8 3135 1 1 10 LEU HD12 H -14.890 16.198 -9.990 1.00 . A A . 10 LEU HD12 1 1
8 3136 1 1 10 LEU HD13 H -14.862 15.274 -8.469 1.00 . A A . 10 LEU HD13 1 1
8 3137 1 1 10 LEU HD21 H -12.152 17.485 -10.180 1.00 . A A . 10 LEU HD21 1 1
8 3138 1 1 10 LEU HD22 H -11.370 15.999 -10.768 1.00 . A A . 10 LEU HD22 1 1
8 3139 1 1 10 LEU HD23 H -13.008 16.422 -11.322 1.00 . A A . 10 LEU HD23 1 1
8 3140 1 1 10 LEU HG H -12.913 14.618 -9.583 1.00 . A A . 10 LEU HG 1 1
8 3141 1 1 10 LEU N N -10.974 13.645 -8.096 1.00 . A A . 10 LEU N 1 1
8 3142 1 1 10 LEU O O -10.158 16.319 -6.054 1.00 . A A . 10 LEU O 1 1
8 3143 1 1 11 LEU C C -6.566 15.266 -6.048 1.00 . A A . 11 LEU C 1 1
8 3144 1 1 11 LEU CA C -7.913 14.767 -5.525 1.00 . A A . 11 LEU CA 1 1
8 3145 1 1 11 LEU CB C -7.815 13.480 -4.704 1.00 . A A . 11 LEU CB 1 1
8 3146 1 1 11 LEU CD1 C -5.329 13.069 -4.753 1.00 . A A . 11 LEU CD1 1 1
8 3147 1 1 11 LEU CD2 C -6.347 14.513 -2.934 1.00 . A A . 11 LEU CD2 1 1
8 3148 1 1 11 LEU CG C -6.548 13.315 -3.864 1.00 . A A . 11 LEU CG 1 1
8 3149 1 1 11 LEU H H -8.600 13.833 -7.257 1.00 . A A . 11 LEU H 1 1
8 3150 1 1 11 LEU HA H -8.338 15.532 -4.875 1.00 . A A . 11 LEU HA 1 1
8 3151 1 1 11 LEU HB2 H -8.678 13.430 -4.039 1.00 . A A . 11 LEU HB2 1 1
8 3152 1 1 11 LEU HB3 H -7.889 12.631 -5.384 1.00 . A A . 11 LEU HB3 1 1
8 3153 1 1 11 LEU HD11 H -4.822 14.016 -4.946 1.00 . A A . 11 LEU HD11 1 1
8 3154 1 1 11 LEU HD12 H -4.643 12.386 -4.251 1.00 . A A . 11 LEU HD12 1 1
8 3155 1 1 11 LEU HD13 H -5.650 12.631 -5.698 1.00 . A A . 11 LEU HD13 1 1
8 3156 1 1 11 LEU HD21 H -5.451 14.361 -2.332 1.00 . A A . 11 LEU HD21 1 1
8 3157 1 1 11 LEU HD22 H -6.234 15.420 -3.529 1.00 . A A . 11 LEU HD22 1 1
8 3158 1 1 11 LEU HD23 H -7.212 14.615 -2.280 1.00 . A A . 11 LEU HD23 1 1
8 3159 1 1 11 LEU HG H -6.669 12.435 -3.232 1.00 . A A . 11 LEU HG 1 1
8 3160 1 1 11 LEU N N -8.826 14.589 -6.642 1.00 . A A . 11 LEU N 1 1
8 3161 1 1 11 LEU O O -6.068 16.299 -5.604 1.00 . A A . 11 LEU O 1 1
8 3162 1 1 12 GLY C C -4.777 16.266 -8.182 1.00 . A A . 12 GLY C 1 1
8 3163 1 1 12 GLY CA C -4.732 14.863 -7.574 1.00 . A A . 12 GLY CA 1 1
8 3164 1 1 12 GLY H H -6.425 13.670 -7.341 1.00 . A A . 12 GLY H 1 1
8 3165 1 1 12 GLY HA2 H -3.953 14.818 -6.812 1.00 . A A . 12 GLY HA2 1 1
8 3166 1 1 12 GLY HA3 H -4.469 14.137 -8.343 1.00 . A A . 12 GLY HA3 1 1
8 3167 1 1 12 GLY N N -6.013 14.510 -6.985 1.00 . A A . 12 GLY N 1 1
8 3168 1 1 12 GLY O O -3.759 16.954 -8.240 1.00 . A A . 12 GLY O 1 1
8 3169 1 1 13 LYS C C -5.368 18.999 -8.428 1.00 . A A . 13 LYS C 1 1
8 3170 1 1 13 LYS CA C -6.157 17.958 -9.222 1.00 . A A . 13 LYS CA 1 1
8 3171 1 1 13 LYS CB C -7.648 18.279 -9.345 1.00 . A A . 13 LYS CB 1 1
8 3172 1 1 13 LYS CD C -8.070 18.044 -11.821 1.00 . A A . 13 LYS CD 1 1
8 3173 1 1 13 LYS CE C -9.310 18.798 -12.303 1.00 . A A . 13 LYS CE 1 1
8 3174 1 1 13 LYS CG C -8.303 17.432 -10.437 1.00 . A A . 13 LYS CG 1 1
8 3175 1 1 13 LYS H H -6.790 16.083 -8.569 1.00 . A A . 13 LYS H 1 1
8 3176 1 1 13 LYS HA H -5.753 17.914 -10.234 1.00 . A A . 13 LYS HA 1 1
8 3177 1 1 13 LYS HB2 H -8.144 18.096 -8.392 1.00 . A A . 13 LYS HB2 1 1
8 3178 1 1 13 LYS HB3 H -7.778 19.337 -9.573 1.00 . A A . 13 LYS HB3 1 1
8 3179 1 1 13 LYS HD2 H -7.218 18.723 -11.782 1.00 . A A . 13 LYS HD2 1 1
8 3180 1 1 13 LYS HD3 H -7.817 17.257 -12.532 1.00 . A A . 13 LYS HD3 1 1
8 3181 1 1 13 LYS HE2 H -10.082 18.770 -11.534 1.00 . A A . 13 LYS HE2 1 1
8 3182 1 1 13 LYS HE3 H -9.063 19.846 -12.469 1.00 . A A . 13 LYS HE3 1 1
8 3183 1 1 13 LYS HG2 H -7.898 16.420 -10.411 1.00 . A A . 13 LYS HG2 1 1
8 3184 1 1 13 LYS HG3 H -9.374 17.351 -10.248 1.00 . A A . 13 LYS HG3 1 1
8 3185 1 1 13 LYS HZ1 H -10.816 18.075 -13.481 1.00 . A A . 13 LYS HZ1 1 1
8 3186 1 1 13 LYS HZ2 H -9.623 18.806 -14.323 1.00 . A A . 13 LYS HZ2 1 1
8 3187 1 1 13 LYS HZ3 H -9.389 17.313 -13.705 1.00 . A A . 13 LYS HZ3 1 1
8 3188 1 1 13 LYS N N -5.967 16.649 -8.620 1.00 . A A . 13 LYS N 1 1
8 3189 1 1 13 LYS NZ N -9.827 18.199 -13.554 1.00 . A A . 13 LYS NZ 1 1
8 3190 1 1 13 LYS O O -4.932 20.008 -8.981 1.00 . A A . 13 LYS O 1 1
8 3191 1 1 14 ILE C C -3.288 18.876 -5.653 1.00 . A A . 14 ILE C 1 1
8 3192 1 1 14 ILE CA C -4.476 19.620 -6.267 1.00 . A A . 14 ILE CA 1 1
8 3193 1 1 14 ILE CB C -5.416 20.238 -5.230 1.00 . A A . 14 ILE CB 1 1
8 3194 1 1 14 ILE CD1 C -7.439 19.840 -3.779 1.00 . A A . 14 ILE CD1 1 1
8 3195 1 1 14 ILE CG1 C -6.607 19.320 -4.953 1.00 . A A . 14 ILE CG1 1 1
8 3196 1 1 14 ILE CG2 C -5.860 21.638 -5.659 1.00 . A A . 14 ILE CG2 1 1
8 3197 1 1 14 ILE H H -5.563 17.897 -6.700 1.00 . A A . 14 ILE H 1 1
8 3198 1 1 14 ILE HA H -4.093 20.434 -6.881 1.00 . A A . 14 ILE HA 1 1
8 3199 1 1 14 ILE HB H -4.868 20.348 -4.295 1.00 . A A . 14 ILE HB 1 1
8 3200 1 1 14 ILE HD11 H -8.443 20.083 -4.125 1.00 . A A . 14 ILE HD11 1 1
8 3201 1 1 14 ILE HD12 H -7.497 19.072 -3.006 1.00 . A A . 14 ILE HD12 1 1
8 3202 1 1 14 ILE HD13 H -6.970 20.733 -3.368 1.00 . A A . 14 ILE HD13 1 1
8 3203 1 1 14 ILE HG12 H -7.232 19.249 -5.843 1.00 . A A . 14 ILE HG12 1 1
8 3204 1 1 14 ILE HG13 H -6.251 18.313 -4.733 1.00 . A A . 14 ILE HG13 1 1
8 3205 1 1 14 ILE HG21 H -6.365 22.130 -4.829 1.00 . A A . 14 ILE HG21 1 1
8 3206 1 1 14 ILE HG22 H -4.988 22.223 -5.952 1.00 . A A . 14 ILE HG22 1 1
8 3207 1 1 14 ILE HG23 H -6.545 21.560 -6.505 1.00 . A A . 14 ILE HG23 1 1
8 3208 1 1 14 ILE N N -5.206 18.719 -7.143 1.00 . A A . 14 ILE N 1 1
8 3209 1 1 14 ILE O O -2.146 19.314 -5.777 1.00 . A A . 14 ILE O 1 1
8 3210 1 1 15 ASN C C -1.451 16.682 -5.377 1.00 . A A . 15 ASN C 1 1
8 3211 1 1 15 ASN CA C -2.572 16.954 -4.371 1.00 . A A . 15 ASN CA 1 1
8 3212 1 1 15 ASN CB C -3.136 15.607 -3.914 1.00 . A A . 15 ASN CB 1 1
8 3213 1 1 15 ASN CG C -2.657 15.263 -2.502 1.00 . A A . 15 ASN CG 1 1
8 3214 1 1 15 ASN H H -4.531 17.414 -4.908 1.00 . A A . 15 ASN H 1 1
8 3215 1 1 15 ASN HA H -2.232 17.540 -3.516 1.00 . A A . 15 ASN HA 1 1
8 3216 1 1 15 ASN HB2 H -4.225 15.638 -3.936 1.00 . A A . 15 ASN HB2 1 1
8 3217 1 1 15 ASN HB3 H -2.825 14.825 -4.608 1.00 . A A . 15 ASN HB3 1 1
8 3218 1 1 15 ASN HD21 H -0.899 16.171 -2.927 1.00 . A A . 15 ASN HD21 1 1
8 3219 1 1 15 ASN HD22 H -1.022 15.503 -1.333 1.00 . A A . 15 ASN HD22 1 1
8 3220 1 1 15 ASN N N -3.599 17.763 -5.004 1.00 . A A . 15 ASN N 1 1
8 3221 1 1 15 ASN ND2 N -1.425 15.680 -2.232 1.00 . A A . 15 ASN ND2 1 1
8 3222 1 1 15 ASN O O -0.276 16.671 -5.013 1.00 . A A . 15 ASN O 1 1
8 3223 1 1 15 ASN OD1 O -3.362 14.658 -1.710 1.00 . A A . 15 ASN OD1 1 1
8 3224 1 1 16 LEU C C -0.158 17.488 -8.036 1.00 . A A . 16 LEU C 1 1
8 3225 1 1 16 LEU CA C -0.899 16.197 -7.680 1.00 . A A . 16 LEU CA 1 1
8 3226 1 1 16 LEU CB C -1.595 15.539 -8.874 1.00 . A A . 16 LEU CB 1 1
8 3227 1 1 16 LEU CD1 C 0.560 14.881 -10.006 1.00 . A A . 16 LEU CD1 1 1
8 3228 1 1 16 LEU CD2 C -0.747 13.174 -8.660 1.00 . A A . 16 LEU CD2 1 1
8 3229 1 1 16 LEU CG C -0.825 14.409 -9.560 1.00 . A A . 16 LEU CG 1 1
8 3230 1 1 16 LEU H H -2.813 16.479 -6.907 1.00 . A A . 16 LEU H 1 1
8 3231 1 1 16 LEU HA H -0.176 15.479 -7.292 1.00 . A A . 16 LEU HA 1 1
8 3232 1 1 16 LEU HB2 H -2.555 15.146 -8.537 1.00 . A A . 16 LEU HB2 1 1
8 3233 1 1 16 LEU HB3 H -1.807 16.310 -9.615 1.00 . A A . 16 LEU HB3 1 1
8 3234 1 1 16 LEU HD11 H 0.795 14.450 -10.979 1.00 . A A . 16 LEU HD11 1 1
8 3235 1 1 16 LEU HD12 H 0.566 15.969 -10.081 1.00 . A A . 16 LEU HD12 1 1
8 3236 1 1 16 LEU HD13 H 1.305 14.563 -9.277 1.00 . A A . 16 LEU HD13 1 1
8 3237 1 1 16 LEU HD21 H -1.682 13.065 -8.110 1.00 . A A . 16 LEU HD21 1 1
8 3238 1 1 16 LEU HD22 H -0.581 12.288 -9.273 1.00 . A A . 16 LEU HD22 1 1
8 3239 1 1 16 LEU HD23 H 0.078 13.288 -7.956 1.00 . A A . 16 LEU HD23 1 1
8 3240 1 1 16 LEU HG H -1.372 14.120 -10.457 1.00 . A A . 16 LEU HG 1 1
8 3241 1 1 16 LEU N N -1.855 16.469 -6.620 1.00 . A A . 16 LEU N 1 1
8 3242 1 1 16 LEU O O 0.978 17.445 -8.506 1.00 . A A . 16 LEU O 1 1
8 3243 1 1 17 LYS C C 0.867 20.194 -7.081 1.00 . A A . 17 LYS C 1 1
8 3244 1 1 17 LYS CA C -0.250 19.904 -8.086 1.00 . A A . 17 LYS CA 1 1
8 3245 1 1 17 LYS CB C -1.336 20.980 -8.124 1.00 . A A . 17 LYS CB 1 1
8 3246 1 1 17 LYS CD C -0.658 21.719 -10.438 1.00 . A A . 17 LYS CD 1 1
8 3247 1 1 17 LYS CE C -1.181 22.534 -11.622 1.00 . A A . 17 LYS CE 1 1
8 3248 1 1 17 LYS CG C -1.810 21.230 -9.557 1.00 . A A . 17 LYS CG 1 1
8 3249 1 1 17 LYS H H -1.754 18.629 -7.414 1.00 . A A . 17 LYS H 1 1
8 3250 1 1 17 LYS HA H 0.187 19.852 -9.083 1.00 . A A . 17 LYS HA 1 1
8 3251 1 1 17 LYS HB2 H -2.181 20.672 -7.507 1.00 . A A . 17 LYS HB2 1 1
8 3252 1 1 17 LYS HB3 H -0.952 21.906 -7.697 1.00 . A A . 17 LYS HB3 1 1
8 3253 1 1 17 LYS HD2 H 0.024 22.329 -9.845 1.00 . A A . 17 LYS HD2 1 1
8 3254 1 1 17 LYS HD3 H -0.087 20.865 -10.802 1.00 . A A . 17 LYS HD3 1 1
8 3255 1 1 17 LYS HE2 H -1.833 23.331 -11.263 1.00 . A A . 17 LYS HE2 1 1
8 3256 1 1 17 LYS HE3 H -0.348 23.011 -12.139 1.00 . A A . 17 LYS HE3 1 1
8 3257 1 1 17 LYS HG2 H -2.225 20.312 -9.972 1.00 . A A . 17 LYS HG2 1 1
8 3258 1 1 17 LYS HG3 H -2.611 21.970 -9.555 1.00 . A A . 17 LYS HG3 1 1
8 3259 1 1 17 LYS HZ1 H -1.757 20.705 -12.331 1.00 . A A . 17 LYS HZ1 1 1
8 3260 1 1 17 LYS HZ2 H -2.902 21.858 -12.494 1.00 . A A . 17 LYS HZ2 1 1
8 3261 1 1 17 LYS HZ3 H -1.612 21.841 -13.497 1.00 . A A . 17 LYS HZ3 1 1
8 3262 1 1 17 LYS N N -0.830 18.604 -7.797 1.00 . A A . 17 LYS N 1 1
8 3263 1 1 17 LYS NZ N -1.923 21.664 -12.562 1.00 . A A . 17 LYS NZ 1 1
8 3264 1 1 17 LYS O O 1.936 20.672 -7.456 1.00 . A A . 17 LYS O 1 1
8 3265 1 1 18 ALA C C 2.722 19.148 -4.937 1.00 . A A . 18 ALA C 1 1
8 3266 1 1 18 ALA CA C 1.547 20.113 -4.761 1.00 . A A . 18 ALA CA 1 1
8 3267 1 1 18 ALA CB C 0.861 19.955 -3.403 1.00 . A A . 18 ALA CB 1 1
8 3268 1 1 18 ALA H H -0.291 19.502 -5.526 1.00 . A A . 18 ALA H 1 1
8 3269 1 1 18 ALA HA H 1.913 21.136 -4.853 1.00 . A A . 18 ALA HA 1 1
8 3270 1 1 18 ALA HB1 H -0.220 19.989 -3.537 1.00 . A A . 18 ALA HB1 1 1
8 3271 1 1 18 ALA HB2 H 1.142 18.998 -2.963 1.00 . A A . 18 ALA HB2 1 1
8 3272 1 1 18 ALA HB3 H 1.171 20.764 -2.742 1.00 . A A . 18 ALA HB3 1 1
8 3273 1 1 18 ALA N N 0.581 19.891 -5.823 1.00 . A A . 18 ALA N 1 1
8 3274 1 1 18 ALA O O 3.869 19.507 -4.676 1.00 . A A . 18 ALA O 1 1
8 3275 1 1 19 LEU C C 4.479 17.465 -6.540 1.00 . A A . 19 LEU C 1 1
8 3276 1 1 19 LEU CA C 3.408 16.923 -5.591 1.00 . A A . 19 LEU CA 1 1
8 3277 1 1 19 LEU CB C 2.764 15.620 -6.070 1.00 . A A . 19 LEU CB 1 1
8 3278 1 1 19 LEU CD1 C 4.717 14.531 -4.903 1.00 . A A . 19 LEU CD1 1 1
8 3279 1 1 19 LEU CD2 C 2.781 13.120 -5.738 1.00 . A A . 19 LEU CD2 1 1
8 3280 1 1 19 LEU CG C 3.637 14.366 -5.974 1.00 . A A . 19 LEU CG 1 1
8 3281 1 1 19 LEU H H 1.459 17.658 -5.588 1.00 . A A . 19 LEU H 1 1
8 3282 1 1 19 LEU HA H 3.873 16.717 -4.627 1.00 . A A . 19 LEU HA 1 1
8 3283 1 1 19 LEU HB2 H 1.857 15.452 -5.491 1.00 . A A . 19 LEU HB2 1 1
8 3284 1 1 19 LEU HB3 H 2.461 15.748 -7.109 1.00 . A A . 19 LEU HB3 1 1
8 3285 1 1 19 LEU HD11 H 5.431 15.291 -5.221 1.00 . A A . 19 LEU HD11 1 1
8 3286 1 1 19 LEU HD12 H 4.255 14.837 -3.964 1.00 . A A . 19 LEU HD12 1 1
8 3287 1 1 19 LEU HD13 H 5.235 13.583 -4.761 1.00 . A A . 19 LEU HD13 1 1
8 3288 1 1 19 LEU HD21 H 3.405 12.322 -5.338 1.00 . A A . 19 LEU HD21 1 1
8 3289 1 1 19 LEU HD22 H 1.989 13.353 -5.027 1.00 . A A . 19 LEU HD22 1 1
8 3290 1 1 19 LEU HD23 H 2.340 12.799 -6.681 1.00 . A A . 19 LEU HD23 1 1
8 3291 1 1 19 LEU HG H 4.147 14.231 -6.927 1.00 . A A . 19 LEU HG 1 1
8 3292 1 1 19 LEU N N 2.395 17.943 -5.378 1.00 . A A . 19 LEU N 1 1
8 3293 1 1 19 LEU O O 5.652 17.117 -6.421 1.00 . A A . 19 LEU O 1 1
8 3294 1 1 20 ALA C C 5.814 19.946 -7.732 1.00 . A A . 20 ALA C 1 1
8 3295 1 1 20 ALA CA C 4.941 18.902 -8.430 1.00 . A A . 20 ALA CA 1 1
8 3296 1 1 20 ALA CB C 4.134 19.495 -9.587 1.00 . A A . 20 ALA CB 1 1
8 3297 1 1 20 ALA H H 3.079 18.585 -7.552 1.00 . A A . 20 ALA H 1 1
8 3298 1 1 20 ALA HA H 5.579 18.107 -8.819 1.00 . A A . 20 ALA HA 1 1
8 3299 1 1 20 ALA HB1 H 3.385 18.774 -9.915 1.00 . A A . 20 ALA HB1 1 1
8 3300 1 1 20 ALA HB2 H 3.640 20.408 -9.254 1.00 . A A . 20 ALA HB2 1 1
8 3301 1 1 20 ALA HB3 H 4.803 19.726 -10.416 1.00 . A A . 20 ALA HB3 1 1
8 3302 1 1 20 ALA N N 4.036 18.308 -7.461 1.00 . A A . 20 ALA N 1 1
8 3303 1 1 20 ALA O O 6.928 20.226 -8.176 1.00 . A A . 20 ALA O 1 1
8 3304 1 1 21 ALA C C 6.889 20.811 -4.856 1.00 . A A . 21 ALA C 1 1
8 3305 1 1 21 ALA CA C 5.995 21.500 -5.888 1.00 . A A . 21 ALA CA 1 1
8 3306 1 1 21 ALA CB C 4.993 22.461 -5.244 1.00 . A A . 21 ALA CB 1 1
8 3307 1 1 21 ALA H H 4.372 20.259 -6.298 1.00 . A A . 21 ALA H 1 1
8 3308 1 1 21 ALA HA H 6.621 22.060 -6.583 1.00 . A A . 21 ALA HA 1 1
8 3309 1 1 21 ALA HB1 H 5.268 22.628 -4.203 1.00 . A A . 21 ALA HB1 1 1
8 3310 1 1 21 ALA HB2 H 5.005 23.411 -5.779 1.00 . A A . 21 ALA HB2 1 1
8 3311 1 1 21 ALA HB3 H 3.993 22.029 -5.292 1.00 . A A . 21 ALA HB3 1 1
8 3312 1 1 21 ALA N N 5.278 20.493 -6.652 1.00 . A A . 21 ALA N 1 1
8 3313 1 1 21 ALA O O 8.027 21.224 -4.641 1.00 . A A . 21 ALA O 1 1
8 3314 1 1 22 LEU C C 8.145 18.172 -3.925 1.00 . A A . 22 LEU C 1 1
8 3315 1 1 22 LEU CA C 7.072 19.021 -3.239 1.00 . A A . 22 LEU CA 1 1
8 3316 1 1 22 LEU CB C 6.111 18.210 -2.368 1.00 . A A . 22 LEU CB 1 1
8 3317 1 1 22 LEU CD1 C 7.256 15.966 -2.481 1.00 . A A . 22 LEU CD1 1 1
8 3318 1 1 22 LEU CD2 C 4.770 16.106 -2.002 1.00 . A A . 22 LEU CD2 1 1
8 3319 1 1 22 LEU CG C 5.957 16.733 -2.735 1.00 . A A . 22 LEU CG 1 1
8 3320 1 1 22 LEU H H 5.413 19.442 -4.426 1.00 . A A . 22 LEU H 1 1
8 3321 1 1 22 LEU HA H 7.566 19.743 -2.589 1.00 . A A . 22 LEU HA 1 1
8 3322 1 1 22 LEU HB2 H 6.447 18.274 -1.334 1.00 . A A . 22 LEU HB2 1 1
8 3323 1 1 22 LEU HB3 H 5.127 18.679 -2.414 1.00 . A A . 22 LEU HB3 1 1
8 3324 1 1 22 LEU HD11 H 7.758 15.777 -3.429 1.00 . A A . 22 LEU HD11 1 1
8 3325 1 1 22 LEU HD12 H 7.907 16.558 -1.837 1.00 . A A . 22 LEU HD12 1 1
8 3326 1 1 22 LEU HD13 H 7.029 15.019 -1.993 1.00 . A A . 22 LEU HD13 1 1
8 3327 1 1 22 LEU HD21 H 4.783 16.416 -0.957 1.00 . A A . 22 LEU HD21 1 1
8 3328 1 1 22 LEU HD22 H 3.841 16.437 -2.466 1.00 . A A . 22 LEU HD22 1 1
8 3329 1 1 22 LEU HD23 H 4.838 15.020 -2.060 1.00 . A A . 22 LEU HD23 1 1
8 3330 1 1 22 LEU HG H 5.748 16.666 -3.803 1.00 . A A . 22 LEU HG 1 1
8 3331 1 1 22 LEU N N 6.339 19.772 -4.244 1.00 . A A . 22 LEU N 1 1
8 3332 1 1 22 LEU O O 9.184 17.883 -3.334 1.00 . A A . 22 LEU O 1 1
8 3333 1 1 23 ALA C C 9.815 17.899 -6.603 1.00 . A A . 23 ALA C 1 1
8 3334 1 1 23 ALA CA C 8.783 16.987 -5.935 1.00 . A A . 23 ALA CA 1 1
8 3335 1 1 23 ALA CB C 8.005 16.147 -6.949 1.00 . A A . 23 ALA CB 1 1
8 3336 1 1 23 ALA H H 7.009 18.037 -5.637 1.00 . A A . 23 ALA H 1 1
8 3337 1 1 23 ALA HA H 9.295 16.319 -5.243 1.00 . A A . 23 ALA HA 1 1
8 3338 1 1 23 ALA HB1 H 8.695 15.505 -7.495 1.00 . A A . 23 ALA HB1 1 1
8 3339 1 1 23 ALA HB2 H 7.274 15.531 -6.424 1.00 . A A . 23 ALA HB2 1 1
8 3340 1 1 23 ALA HB3 H 7.490 16.806 -7.648 1.00 . A A . 23 ALA HB3 1 1
8 3341 1 1 23 ALA N N 7.856 17.798 -5.162 1.00 . A A . 23 ALA N 1 1
8 3342 1 1 23 ALA O O 10.880 17.441 -7.012 1.00 . A A . 23 ALA O 1 1
8 3343 1 1 24 LYS C C 11.272 20.733 -6.237 1.00 . A A . 24 LYS C 1 1
8 3344 1 1 24 LYS CA C 10.343 20.152 -7.306 1.00 . A A . 24 LYS CA 1 1
8 3345 1 1 24 LYS CB C 9.531 21.210 -8.056 1.00 . A A . 24 LYS CB 1 1
8 3346 1 1 24 LYS CD C 8.203 21.702 -10.143 1.00 . A A . 24 LYS CD 1 1
8 3347 1 1 24 LYS CE C 8.692 22.052 -11.549 1.00 . A A . 24 LYS CE 1 1
8 3348 1 1 24 LYS CG C 9.158 20.723 -9.457 1.00 . A A . 24 LYS CG 1 1
8 3349 1 1 24 LYS H H 8.593 19.537 -6.359 1.00 . A A . 24 LYS H 1 1
8 3350 1 1 24 LYS HA H 10.951 19.629 -8.044 1.00 . A A . 24 LYS HA 1 1
8 3351 1 1 24 LYS HB2 H 8.626 21.444 -7.496 1.00 . A A . 24 LYS HB2 1 1
8 3352 1 1 24 LYS HB3 H 10.108 22.132 -8.129 1.00 . A A . 24 LYS HB3 1 1
8 3353 1 1 24 LYS HD2 H 7.206 21.265 -10.198 1.00 . A A . 24 LYS HD2 1 1
8 3354 1 1 24 LYS HD3 H 8.119 22.611 -9.546 1.00 . A A . 24 LYS HD3 1 1
8 3355 1 1 24 LYS HE2 H 8.630 23.129 -11.706 1.00 . A A . 24 LYS HE2 1 1
8 3356 1 1 24 LYS HE3 H 9.742 21.774 -11.656 1.00 . A A . 24 LYS HE3 1 1
8 3357 1 1 24 LYS HG2 H 10.060 20.607 -10.058 1.00 . A A . 24 LYS HG2 1 1
8 3358 1 1 24 LYS HG3 H 8.691 19.739 -9.392 1.00 . A A . 24 LYS HG3 1 1
8 3359 1 1 24 LYS HZ1 H 7.045 21.866 -12.745 1.00 . A A . 24 LYS HZ1 1 1
8 3360 1 1 24 LYS HZ2 H 8.409 21.268 -13.416 1.00 . A A . 24 LYS HZ2 1 1
8 3361 1 1 24 LYS HZ3 H 7.646 20.436 -12.236 1.00 . A A . 24 LYS HZ3 1 1
8 3362 1 1 24 LYS N N 9.461 19.173 -6.694 1.00 . A A . 24 LYS N 1 1
8 3363 1 1 24 LYS NZ N 7.883 21.348 -12.569 1.00 . A A . 24 LYS NZ 1 1
8 3364 1 1 24 LYS O O 12.385 21.160 -6.543 1.00 . A A . 24 LYS O 1 1
8 3365 1 1 25 LYS C C 12.623 20.233 -3.497 1.00 . A A . 25 LYS C 1 1
8 3366 1 1 25 LYS CA C 11.553 21.253 -3.893 1.00 . A A . 25 LYS CA 1 1
8 3367 1 1 25 LYS CB C 10.629 21.651 -2.740 1.00 . A A . 25 LYS CB 1 1
8 3368 1 1 25 LYS CD C 9.598 20.916 -0.559 1.00 . A A . 25 LYS CD 1 1
8 3369 1 1 25 LYS CE C 10.409 20.781 0.732 1.00 . A A . 25 LYS CE 1 1
8 3370 1 1 25 LYS CG C 10.424 20.484 -1.773 1.00 . A A . 25 LYS CG 1 1
8 3371 1 1 25 LYS H H 9.876 20.382 -4.767 1.00 . A A . 25 LYS H 1 1
8 3372 1 1 25 LYS HA H 12.050 22.159 -4.235 1.00 . A A . 25 LYS HA 1 1
8 3373 1 1 25 LYS HB2 H 11.052 22.501 -2.205 1.00 . A A . 25 LYS HB2 1 1
8 3374 1 1 25 LYS HB3 H 9.665 21.973 -3.137 1.00 . A A . 25 LYS HB3 1 1
8 3375 1 1 25 LYS HD2 H 9.277 21.950 -0.683 1.00 . A A . 25 LYS HD2 1 1
8 3376 1 1 25 LYS HD3 H 8.696 20.307 -0.492 1.00 . A A . 25 LYS HD3 1 1
8 3377 1 1 25 LYS HE2 H 11.233 20.084 0.579 1.00 . A A . 25 LYS HE2 1 1
8 3378 1 1 25 LYS HE3 H 10.849 21.742 0.995 1.00 . A A . 25 LYS HE3 1 1
8 3379 1 1 25 LYS HG2 H 9.920 19.665 -2.286 1.00 . A A . 25 LYS HG2 1 1
8 3380 1 1 25 LYS HG3 H 11.391 20.106 -1.443 1.00 . A A . 25 LYS HG3 1 1
8 3381 1 1 25 LYS HZ1 H 9.092 19.455 1.563 1.00 . A A . 25 LYS HZ1 1 1
8 3382 1 1 25 LYS HZ2 H 10.108 20.133 2.647 1.00 . A A . 25 LYS HZ2 1 1
8 3383 1 1 25 LYS HZ3 H 8.859 20.998 2.047 1.00 . A A . 25 LYS HZ3 1 1
8 3384 1 1 25 LYS N N 10.781 20.731 -5.007 1.00 . A A . 25 LYS N 1 1
8 3385 1 1 25 LYS NZ N 9.548 20.303 1.837 1.00 . A A . 25 LYS NZ 1 1
8 3386 1 1 25 LYS O O 13.799 20.575 -3.383 1.00 . A A . 25 LYS O 1 1
8 3387 1 1 26 ILE C C 14.031 17.633 -4.083 1.00 . A A . 26 ILE C 1 1
8 3388 1 1 26 ILE CA C 13.082 17.929 -2.920 1.00 . A A . 26 ILE CA 1 1
8 3389 1 1 26 ILE CB C 12.295 16.708 -2.442 1.00 . A A . 26 ILE CB 1 1
8 3390 1 1 26 ILE CD1 C 10.333 15.232 -3.021 1.00 . A A . 26 ILE CD1 1 1
8 3391 1 1 26 ILE CG1 C 11.448 16.123 -3.574 1.00 . A A . 26 ILE CG1 1 1
8 3392 1 1 26 ILE CG2 C 11.451 17.046 -1.211 1.00 . A A . 26 ILE CG2 1 1
8 3393 1 1 26 ILE H H 11.219 18.731 -3.396 1.00 . A A . 26 ILE H 1 1
8 3394 1 1 26 ILE HA H 13.672 18.283 -2.076 1.00 . A A . 26 ILE HA 1 1
8 3395 1 1 26 ILE HB H 13.007 15.939 -2.142 1.00 . A A . 26 ILE HB 1 1
8 3396 1 1 26 ILE HD11 H 10.773 14.391 -2.485 1.00 . A A . 26 ILE HD11 1 1
8 3397 1 1 26 ILE HD12 H 9.710 15.810 -2.340 1.00 . A A . 26 ILE HD12 1 1
8 3398 1 1 26 ILE HD13 H 9.724 14.860 -3.844 1.00 . A A . 26 ILE HD13 1 1
8 3399 1 1 26 ILE HG12 H 11.013 16.931 -4.163 1.00 . A A . 26 ILE HG12 1 1
8 3400 1 1 26 ILE HG13 H 12.081 15.545 -4.245 1.00 . A A . 26 ILE HG13 1 1
8 3401 1 1 26 ILE HG21 H 11.271 16.140 -0.633 1.00 . A A . 26 ILE HG21 1 1
8 3402 1 1 26 ILE HG22 H 11.984 17.772 -0.594 1.00 . A A . 26 ILE HG22 1 1
8 3403 1 1 26 ILE HG23 H 10.499 17.470 -1.528 1.00 . A A . 26 ILE HG23 1 1
8 3404 1 1 26 ILE N N 12.177 19.001 -3.301 1.00 . A A . 26 ILE N 1 1
8 3405 1 1 26 ILE O O 15.219 17.395 -3.875 1.00 . A A . 26 ILE O 1 1
8 3406 1 1 27 LEU C C 14.819 18.708 -7.013 1.00 . A A . 27 LEU C 1 1
8 3407 1 1 27 LEU CA C 14.250 17.392 -6.480 1.00 . A A . 27 LEU CA 1 1
8 3408 1 1 27 LEU CB C 13.416 16.623 -7.506 1.00 . A A . 27 LEU CB 1 1
8 3409 1 1 27 LEU CD1 C 14.079 14.234 -7.965 1.00 . A A . 27 LEU CD1 1 1
8 3410 1 1 27 LEU CD2 C 13.741 15.856 -9.886 1.00 . A A . 27 LEU CD2 1 1
8 3411 1 1 27 LEU CG C 14.191 15.685 -8.435 1.00 . A A . 27 LEU CG 1 1
8 3412 1 1 27 LEU H H 12.502 17.850 -5.445 1.00 . A A . 27 LEU H 1 1
8 3413 1 1 27 LEU HA H 15.082 16.747 -6.193 1.00 . A A . 27 LEU HA 1 1
8 3414 1 1 27 LEU HB2 H 12.669 16.036 -6.971 1.00 . A A . 27 LEU HB2 1 1
8 3415 1 1 27 LEU HB3 H 12.876 17.344 -8.119 1.00 . A A . 27 LEU HB3 1 1
8 3416 1 1 27 LEU HD11 H 13.035 13.920 -8.000 1.00 . A A . 27 LEU HD11 1 1
8 3417 1 1 27 LEU HD12 H 14.672 13.594 -8.619 1.00 . A A . 27 LEU HD12 1 1
8 3418 1 1 27 LEU HD13 H 14.449 14.152 -6.944 1.00 . A A . 27 LEU HD13 1 1
8 3419 1 1 27 LEU HD21 H 13.629 14.876 -10.350 1.00 . A A . 27 LEU HD21 1 1
8 3420 1 1 27 LEU HD22 H 12.786 16.381 -9.911 1.00 . A A . 27 LEU HD22 1 1
8 3421 1 1 27 LEU HD23 H 14.486 16.433 -10.433 1.00 . A A . 27 LEU HD23 1 1
8 3422 1 1 27 LEU HG H 15.246 15.957 -8.391 1.00 . A A . 27 LEU HG 1 1
8 3423 1 1 27 LEU N N 13.470 17.655 -5.283 1.00 . A A . 27 LEU N 1 1
8 3424 1 1 27 LEU O O 16.010 18.981 -6.862 1.00 . A A . 27 LEU O 1 1
9 3425 1 1 1 GLY C C -8.803 0.712 -12.278 1.00 . A A . 1 GLY C 1 1
9 3426 1 1 1 GLY CA C -9.165 -0.534 -13.090 1.00 . A A . 1 GLY CA 1 1
9 3427 1 1 1 GLY H1 H -9.644 0.798 -14.618 1.00 . A A . 1 GLY H1 1 1
9 3428 1 1 1 GLY HA2 H -9.997 -1.053 -12.615 1.00 . A A . 1 GLY HA2 1 1
9 3429 1 1 1 GLY HA3 H -8.322 -1.224 -13.099 1.00 . A A . 1 GLY HA3 1 1
9 3430 1 1 1 GLY N N -9.523 -0.180 -14.453 1.00 . A A . 1 GLY N 1 1
9 3431 1 1 1 GLY O O -9.260 1.811 -12.585 1.00 . A A . 1 GLY O 1 1
9 3432 1 1 2 TRP C C -6.530 1.035 -9.409 1.00 . A A . 2 TRP C 1 1
9 3433 1 1 2 TRP CA C -7.557 1.587 -10.400 1.00 . A A . 2 TRP CA 1 1
9 3434 1 1 2 TRP CB C -8.754 2.248 -9.712 1.00 . A A . 2 TRP CB 1 1
9 3435 1 1 2 TRP CD1 C -10.609 0.479 -9.410 1.00 . A A . 2 TRP CD1 1 1
9 3436 1 1 2 TRP CD2 C -9.601 1.021 -7.514 1.00 . A A . 2 TRP CD2 1 1
9 3437 1 1 2 TRP CE2 C -10.561 0.077 -7.216 1.00 . A A . 2 TRP CE2 1 1
9 3438 1 1 2 TRP CE3 C -8.781 1.573 -6.515 1.00 . A A . 2 TRP CE3 1 1
9 3439 1 1 2 TRP CG C -9.640 1.274 -8.934 1.00 . A A . 2 TRP CG 1 1
9 3440 1 1 2 TRP CH2 C -9.986 0.137 -4.908 1.00 . A A . 2 TRP CH2 1 1
9 3441 1 1 2 TRP CZ2 C -10.792 -0.400 -5.919 1.00 . A A . 2 TRP CZ2 1 1
9 3442 1 1 2 TRP CZ3 C -9.023 1.088 -5.224 1.00 . A A . 2 TRP CZ3 1 1
9 3443 1 1 2 TRP H H -7.618 -0.402 -11.015 1.00 . A A . 2 TRP H 1 1
9 3444 1 1 2 TRP HA H -7.095 2.346 -11.030 1.00 . A A . 2 TRP HA 1 1
9 3445 1 1 2 TRP HB2 H -8.390 3.016 -9.030 1.00 . A A . 2 TRP HB2 1 1
9 3446 1 1 2 TRP HB3 H -9.359 2.751 -10.466 1.00 . A A . 2 TRP HB3 1 1
9 3447 1 1 2 TRP HD1 H -10.899 0.426 -10.460 1.00 . A A . 2 TRP HD1 1 1
9 3448 1 1 2 TRP HE1 H -12.003 -0.985 -8.523 1.00 . A A . 2 TRP HE1 1 1
9 3449 1 1 2 TRP HE3 H -8.015 2.320 -6.726 1.00 . A A . 2 TRP HE3 1 1
9 3450 1 1 2 TRP HH2 H -10.113 -0.190 -3.876 1.00 . A A . 2 TRP HH2 1 1
9 3451 1 1 2 TRP HZ2 H -11.556 -1.146 -5.709 1.00 . A A . 2 TRP HZ2 1 1
9 3452 1 1 2 TRP HZ3 H -8.414 1.483 -4.412 1.00 . A A . 2 TRP HZ3 1 1
9 3453 1 1 2 TRP N N -7.985 0.496 -11.257 1.00 . A A . 2 TRP N 1 1
9 3454 1 1 2 TRP NE1 N -11.194 -0.264 -8.405 1.00 . A A . 2 TRP NE1 1 1
9 3455 1 1 2 TRP O O -6.889 0.339 -8.460 1.00 . A A . 2 TRP O 1 1
9 3456 1 1 3 THR C C -3.458 2.105 -8.194 1.00 . A A . 3 THR C 1 1
9 3457 1 1 3 THR CA C -4.191 0.910 -8.806 1.00 . A A . 3 THR CA 1 1
9 3458 1 1 3 THR CB C -3.283 -0.002 -9.634 1.00 . A A . 3 THR CB 1 1
9 3459 1 1 3 THR CG2 C -2.455 0.773 -10.661 1.00 . A A . 3 THR CG2 1 1
9 3460 1 1 3 THR H H -4.988 1.931 -10.437 1.00 . A A . 3 THR H 1 1
9 3461 1 1 3 THR HA H -4.622 0.342 -7.981 1.00 . A A . 3 THR HA 1 1
9 3462 1 1 3 THR HB H -3.860 -0.793 -10.114 1.00 . A A . 3 THR HB 1 1
9 3463 1 1 3 THR HG1 H -2.227 -1.469 -8.773 1.00 . A A . 3 THR HG1 1 1
9 3464 1 1 3 THR HG21 H -2.914 1.744 -10.839 1.00 . A A . 3 THR HG21 1 1
9 3465 1 1 3 THR HG22 H -1.443 0.913 -10.280 1.00 . A A . 3 THR HG22 1 1
9 3466 1 1 3 THR HG23 H -2.418 0.212 -11.595 1.00 . A A . 3 THR HG23 1 1
9 3467 1 1 3 THR N N -5.272 1.365 -9.663 1.00 . A A . 3 THR N 1 1
9 3468 1 1 3 THR O O -4.035 3.180 -8.040 1.00 . A A . 3 THR O 1 1
9 3469 1 1 3 THR OG1 O -2.320 -0.475 -8.697 1.00 . A A . 3 THR OG1 1 1
9 3470 1 1 4 LEU C C -1.225 4.070 -8.267 1.00 . A A . 4 LEU C 1 1
9 3471 1 1 4 LEU CA C -1.376 2.920 -7.270 1.00 . A A . 4 LEU CA 1 1
9 3472 1 1 4 LEU CB C -0.043 2.346 -6.785 1.00 . A A . 4 LEU CB 1 1
9 3473 1 1 4 LEU CD1 C -0.039 3.437 -4.512 1.00 . A A . 4 LEU CD1 1 1
9 3474 1 1 4 LEU CD2 C -0.934 1.080 -4.795 1.00 . A A . 4 LEU CD2 1 1
9 3475 1 1 4 LEU CG C 0.081 2.118 -5.278 1.00 . A A . 4 LEU CG 1 1
9 3476 1 1 4 LEU H H -1.733 0.998 -7.990 1.00 . A A . 4 LEU H 1 1
9 3477 1 1 4 LEU HA H -1.905 3.291 -6.391 1.00 . A A . 4 LEU HA 1 1
9 3478 1 1 4 LEU HB2 H 0.125 1.396 -7.292 1.00 . A A . 4 LEU HB2 1 1
9 3479 1 1 4 LEU HB3 H 0.754 3.019 -7.098 1.00 . A A . 4 LEU HB3 1 1
9 3480 1 1 4 LEU HD11 H 0.570 4.197 -5.001 1.00 . A A . 4 LEU HD11 1 1
9 3481 1 1 4 LEU HD12 H -1.080 3.757 -4.500 1.00 . A A . 4 LEU HD12 1 1
9 3482 1 1 4 LEU HD13 H 0.310 3.296 -3.489 1.00 . A A . 4 LEU HD13 1 1
9 3483 1 1 4 LEU HD21 H -1.905 1.557 -4.659 1.00 . A A . 4 LEU HD21 1 1
9 3484 1 1 4 LEU HD22 H -1.021 0.284 -5.535 1.00 . A A . 4 LEU HD22 1 1
9 3485 1 1 4 LEU HD23 H -0.600 0.659 -3.846 1.00 . A A . 4 LEU HD23 1 1
9 3486 1 1 4 LEU HG H 1.074 1.716 -5.074 1.00 . A A . 4 LEU HG 1 1
9 3487 1 1 4 LEU N N -2.195 1.876 -7.861 1.00 . A A . 4 LEU N 1 1
9 3488 1 1 4 LEU O O -0.958 5.205 -7.875 1.00 . A A . 4 LEU O 1 1
9 3489 1 1 5 ASN C C -2.472 5.695 -10.510 1.00 . A A . 5 ASN C 1 1
9 3490 1 1 5 ASN CA C -1.289 4.728 -10.593 1.00 . A A . 5 ASN CA 1 1
9 3491 1 1 5 ASN CB C -1.314 4.068 -11.972 1.00 . A A . 5 ASN CB 1 1
9 3492 1 1 5 ASN CG C -0.433 4.833 -12.963 1.00 . A A . 5 ASN CG 1 1
9 3493 1 1 5 ASN H H -1.620 2.812 -9.847 1.00 . A A . 5 ASN H 1 1
9 3494 1 1 5 ASN HA H -0.333 5.223 -10.420 1.00 . A A . 5 ASN HA 1 1
9 3495 1 1 5 ASN HB2 H -0.969 3.038 -11.894 1.00 . A A . 5 ASN HB2 1 1
9 3496 1 1 5 ASN HB3 H -2.338 4.032 -12.344 1.00 . A A . 5 ASN HB3 1 1
9 3497 1 1 5 ASN HD21 H -2.115 5.535 -13.845 1.00 . A A . 5 ASN HD21 1 1
9 3498 1 1 5 ASN HD22 H -0.627 6.073 -14.551 1.00 . A A . 5 ASN HD22 1 1
9 3499 1 1 5 ASN N N -1.403 3.738 -9.537 1.00 . A A . 5 ASN N 1 1
9 3500 1 1 5 ASN ND2 N -1.114 5.538 -13.860 1.00 . A A . 5 ASN ND2 1 1
9 3501 1 1 5 ASN O O -2.356 6.858 -10.889 1.00 . A A . 5 ASN O 1 1
9 3502 1 1 5 ASN OD1 O 0.785 4.785 -12.915 1.00 . A A . 5 ASN OD1 1 1
9 3503 1 1 6 SER C C -4.668 6.897 -8.655 1.00 . A A . 6 SER C 1 1
9 3504 1 1 6 SER CA C -4.789 5.977 -9.872 1.00 . A A . 6 SER CA 1 1
9 3505 1 1 6 SER CB C -6.029 5.091 -9.748 1.00 . A A . 6 SER CB 1 1
9 3506 1 1 6 SER H H -3.671 4.227 -9.704 1.00 . A A . 6 SER H 1 1
9 3507 1 1 6 SER HA H -4.852 6.563 -10.790 1.00 . A A . 6 SER HA 1 1
9 3508 1 1 6 SER HB2 H -5.809 4.249 -9.092 1.00 . A A . 6 SER HB2 1 1
9 3509 1 1 6 SER HB3 H -6.834 5.658 -9.279 1.00 . A A . 6 SER HB3 1 1
9 3510 1 1 6 SER HG H -7.098 5.259 -11.432 1.00 . A A . 6 SER HG 1 1
9 3511 1 1 6 SER N N -3.585 5.175 -10.011 1.00 . A A . 6 SER N 1 1
9 3512 1 1 6 SER O O -4.704 8.119 -8.790 1.00 . A A . 6 SER O 1 1
9 3513 1 1 6 SER OG O -6.468 4.605 -11.013 1.00 . A A . 6 SER OG 1 1
9 3514 1 1 7 ALA C C -3.069 7.773 -6.251 1.00 . A A . 7 ALA C 1 1
9 3515 1 1 7 ALA CA C -4.401 7.020 -6.255 1.00 . A A . 7 ALA CA 1 1
9 3516 1 1 7 ALA CB C -4.534 6.064 -5.067 1.00 . A A . 7 ALA CB 1 1
9 3517 1 1 7 ALA H H -4.498 5.279 -7.394 1.00 . A A . 7 ALA H 1 1
9 3518 1 1 7 ALA HA H -5.217 7.742 -6.218 1.00 . A A . 7 ALA HA 1 1
9 3519 1 1 7 ALA HB1 H -3.542 5.817 -4.687 1.00 . A A . 7 ALA HB1 1 1
9 3520 1 1 7 ALA HB2 H -5.117 6.542 -4.280 1.00 . A A . 7 ALA HB2 1 1
9 3521 1 1 7 ALA HB3 H -5.037 5.153 -5.389 1.00 . A A . 7 ALA HB3 1 1
9 3522 1 1 7 ALA N N -4.527 6.273 -7.494 1.00 . A A . 7 ALA N 1 1
9 3523 1 1 7 ALA O O -2.858 8.664 -5.430 1.00 . A A . 7 ALA O 1 1
9 3524 1 1 8 GLY C C -1.030 9.537 -7.387 1.00 . A A . 8 GLY C 1 1
9 3525 1 1 8 GLY CA C -0.900 8.015 -7.293 1.00 . A A . 8 GLY CA 1 1
9 3526 1 1 8 GLY H H -2.384 6.662 -7.843 1.00 . A A . 8 GLY H 1 1
9 3527 1 1 8 GLY HA2 H -0.288 7.752 -6.429 1.00 . A A . 8 GLY HA2 1 1
9 3528 1 1 8 GLY HA3 H -0.385 7.635 -8.175 1.00 . A A . 8 GLY HA3 1 1
9 3529 1 1 8 GLY N N -2.205 7.387 -7.179 1.00 . A A . 8 GLY N 1 1
9 3530 1 1 8 GLY O O -0.396 10.266 -6.625 1.00 . A A . 8 GLY O 1 1
9 3531 1 1 9 TYR C C -3.438 11.648 -9.179 1.00 . A A . 9 TYR C 1 1
9 3532 1 1 9 TYR CA C -2.075 11.393 -8.533 1.00 . A A . 9 TYR CA 1 1
9 3533 1 1 9 TYR CB C -0.975 11.857 -9.489 1.00 . A A . 9 TYR CB 1 1
9 3534 1 1 9 TYR CD1 C -0.515 9.737 -10.775 1.00 . A A . 9 TYR CD1 1 1
9 3535 1 1 9 TYR CD2 C -1.238 11.665 -11.989 1.00 . A A . 9 TYR CD2 1 1
9 3536 1 1 9 TYR CE1 C -0.451 8.987 -12.002 1.00 . A A . 9 TYR CE1 1 1
9 3537 1 1 9 TYR CE2 C -1.174 10.915 -13.217 1.00 . A A . 9 TYR CE2 1 1
9 3538 1 1 9 TYR CG C -0.908 11.060 -10.793 1.00 . A A . 9 TYR CG 1 1
9 3539 1 1 9 TYR CZ C -0.784 9.613 -13.162 1.00 . A A . 9 TYR CZ 1 1
9 3540 1 1 9 TYR H H -2.366 9.371 -8.944 1.00 . A A . 9 TYR H 1 1
9 3541 1 1 9 TYR HA H -2.046 11.880 -7.559 1.00 . A A . 9 TYR HA 1 1
9 3542 1 1 9 TYR HB2 H -1.134 12.909 -9.726 1.00 . A A . 9 TYR HB2 1 1
9 3543 1 1 9 TYR HB3 H -0.013 11.786 -8.982 1.00 . A A . 9 TYR HB3 1 1
9 3544 1 1 9 TYR HD1 H -0.255 9.260 -9.830 1.00 . A A . 9 TYR HD1 1 1
9 3545 1 1 9 TYR HD2 H -1.547 12.710 -12.005 1.00 . A A . 9 TYR HD2 1 1
9 3546 1 1 9 TYR HE1 H -0.144 7.942 -12.001 1.00 . A A . 9 TYR HE1 1 1
9 3547 1 1 9 TYR HE2 H -1.432 11.379 -14.168 1.00 . A A . 9 TYR HE2 1 1
9 3548 1 1 9 TYR HH H -0.654 9.528 -15.101 1.00 . A A . 9 TYR HH 1 1
9 3549 1 1 9 TYR N N -1.854 9.971 -8.329 1.00 . A A . 9 TYR N 1 1
9 3550 1 1 9 TYR O O -3.606 12.617 -9.919 1.00 . A A . 9 TYR O 1 1
9 3551 1 1 9 TYR OH O -0.724 8.904 -14.322 1.00 . A A . 9 TYR OH 1 1
9 3552 1 1 10 LEU C C -6.738 10.565 -8.321 1.00 . A A . 10 LEU C 1 1
9 3553 1 1 10 LEU CA C -5.719 10.881 -9.419 1.00 . A A . 10 LEU CA 1 1
9 3554 1 1 10 LEU CB C -5.870 10.011 -10.668 1.00 . A A . 10 LEU CB 1 1
9 3555 1 1 10 LEU CD1 C -4.833 8.953 -12.709 1.00 . A A . 10 LEU CD1 1 1
9 3556 1 1 10 LEU CD2 C -4.641 11.455 -12.330 1.00 . A A . 10 LEU CD2 1 1
9 3557 1 1 10 LEU CG C -4.720 10.075 -11.674 1.00 . A A . 10 LEU CG 1 1
9 3558 1 1 10 LEU H H -4.231 9.979 -8.274 1.00 . A A . 10 LEU H 1 1
9 3559 1 1 10 LEU HA H -5.856 11.917 -9.730 1.00 . A A . 10 LEU HA 1 1
9 3560 1 1 10 LEU HB2 H -5.993 8.975 -10.352 1.00 . A A . 10 LEU HB2 1 1
9 3561 1 1 10 LEU HB3 H -6.789 10.299 -11.179 1.00 . A A . 10 LEU HB3 1 1
9 3562 1 1 10 LEU HD11 H -4.953 7.998 -12.198 1.00 . A A . 10 LEU HD11 1 1
9 3563 1 1 10 LEU HD12 H -5.698 9.135 -13.348 1.00 . A A . 10 LEU HD12 1 1
9 3564 1 1 10 LEU HD13 H -3.931 8.930 -13.319 1.00 . A A . 10 LEU HD13 1 1
9 3565 1 1 10 LEU HD21 H -5.101 11.415 -13.316 1.00 . A A . 10 LEU HD21 1 1
9 3566 1 1 10 LEU HD22 H -5.167 12.181 -11.711 1.00 . A A . 10 LEU HD22 1 1
9 3567 1 1 10 LEU HD23 H -3.596 11.751 -12.429 1.00 . A A . 10 LEU HD23 1 1
9 3568 1 1 10 LEU HG H -3.786 9.921 -11.134 1.00 . A A . 10 LEU HG 1 1
9 3569 1 1 10 LEU N N -4.376 10.764 -8.876 1.00 . A A . 10 LEU N 1 1
9 3570 1 1 10 LEU O O -7.865 10.166 -8.612 1.00 . A A . 10 LEU O 1 1
9 3571 1 1 11 LEU C C -7.805 11.804 -5.483 1.00 . A A . 11 LEU C 1 1
9 3572 1 1 11 LEU CA C -7.163 10.493 -5.941 1.00 . A A . 11 LEU CA 1 1
9 3573 1 1 11 LEU CB C -6.386 9.770 -4.840 1.00 . A A . 11 LEU CB 1 1
9 3574 1 1 11 LEU CD1 C -6.445 11.521 -3.027 1.00 . A A . 11 LEU CD1 1 1
9 3575 1 1 11 LEU CD2 C -8.299 9.797 -3.196 1.00 . A A . 11 LEU CD2 1 1
9 3576 1 1 11 LEU CG C -6.810 10.084 -3.404 1.00 . A A . 11 LEU CG 1 1
9 3577 1 1 11 LEU H H -5.385 11.077 -6.857 1.00 . A A . 11 LEU H 1 1
9 3578 1 1 11 LEU HA H -7.953 9.820 -6.274 1.00 . A A . 11 LEU HA 1 1
9 3579 1 1 11 LEU HB2 H -6.482 8.696 -5.000 1.00 . A A . 11 LEU HB2 1 1
9 3580 1 1 11 LEU HB3 H -5.330 10.015 -4.948 1.00 . A A . 11 LEU HB3 1 1
9 3581 1 1 11 LEU HD11 H -6.112 11.551 -1.988 1.00 . A A . 11 LEU HD11 1 1
9 3582 1 1 11 LEU HD12 H -5.645 11.875 -3.675 1.00 . A A . 11 LEU HD12 1 1
9 3583 1 1 11 LEU HD13 H -7.320 12.161 -3.145 1.00 . A A . 11 LEU HD13 1 1
9 3584 1 1 11 LEU HD21 H -8.696 10.473 -2.440 1.00 . A A . 11 LEU HD21 1 1
9 3585 1 1 11 LEU HD22 H -8.832 9.947 -4.134 1.00 . A A . 11 LEU HD22 1 1
9 3586 1 1 11 LEU HD23 H -8.427 8.766 -2.867 1.00 . A A . 11 LEU HD23 1 1
9 3587 1 1 11 LEU HG H -6.258 9.425 -2.733 1.00 . A A . 11 LEU HG 1 1
9 3588 1 1 11 LEU N N -6.304 10.753 -7.083 1.00 . A A . 11 LEU N 1 1
9 3589 1 1 11 LEU O O -9.008 11.856 -5.234 1.00 . A A . 11 LEU O 1 1
9 3590 1 1 12 GLY C C -7.549 15.096 -6.149 1.00 . A A . 12 GLY C 1 1
9 3591 1 1 12 GLY CA C -7.444 14.138 -4.960 1.00 . A A . 12 GLY CA 1 1
9 3592 1 1 12 GLY H H -5.995 12.780 -5.590 1.00 . A A . 12 GLY H 1 1
9 3593 1 1 12 GLY HA2 H -8.418 14.039 -4.482 1.00 . A A . 12 GLY HA2 1 1
9 3594 1 1 12 GLY HA3 H -6.762 14.550 -4.217 1.00 . A A . 12 GLY HA3 1 1
9 3595 1 1 12 GLY N N -6.973 12.830 -5.386 1.00 . A A . 12 GLY N 1 1
9 3596 1 1 12 GLY O O -8.419 15.966 -6.175 1.00 . A A . 12 GLY O 1 1
9 3597 1 1 13 LYS C C -6.037 17.103 -7.942 1.00 . A A . 13 LYS C 1 1
9 3598 1 1 13 LYS CA C -6.633 15.739 -8.294 1.00 . A A . 13 LYS CA 1 1
9 3599 1 1 13 LYS CB C -8.029 15.819 -8.914 1.00 . A A . 13 LYS CB 1 1
9 3600 1 1 13 LYS CD C -9.945 14.337 -8.213 1.00 . A A . 13 LYS CD 1 1
9 3601 1 1 13 LYS CE C -11.041 13.610 -8.993 1.00 . A A . 13 LYS CE 1 1
9 3602 1 1 13 LYS CG C -8.657 14.429 -9.033 1.00 . A A . 13 LYS CG 1 1
9 3603 1 1 13 LYS H H -5.948 14.193 -7.076 1.00 . A A . 13 LYS H 1 1
9 3604 1 1 13 LYS HA H -5.983 15.255 -9.023 1.00 . A A . 13 LYS HA 1 1
9 3605 1 1 13 LYS HB2 H -8.666 16.459 -8.305 1.00 . A A . 13 LYS HB2 1 1
9 3606 1 1 13 LYS HB3 H -7.967 16.280 -9.900 1.00 . A A . 13 LYS HB3 1 1
9 3607 1 1 13 LYS HD2 H -9.748 13.810 -7.279 1.00 . A A . 13 LYS HD2 1 1
9 3608 1 1 13 LYS HD3 H -10.285 15.338 -7.950 1.00 . A A . 13 LYS HD3 1 1
9 3609 1 1 13 LYS HE2 H -11.122 14.030 -9.996 1.00 . A A . 13 LYS HE2 1 1
9 3610 1 1 13 LYS HE3 H -10.777 12.558 -9.110 1.00 . A A . 13 LYS HE3 1 1
9 3611 1 1 13 LYS HG2 H -8.871 14.211 -10.080 1.00 . A A . 13 LYS HG2 1 1
9 3612 1 1 13 LYS HG3 H -7.948 13.675 -8.689 1.00 . A A . 13 LYS HG3 1 1
9 3613 1 1 13 LYS HZ1 H -13.071 13.395 -8.890 1.00 . A A . 13 LYS HZ1 1 1
9 3614 1 1 13 LYS HZ2 H -12.318 13.178 -7.458 1.00 . A A . 13 LYS HZ2 1 1
9 3615 1 1 13 LYS HZ3 H -12.509 14.684 -8.060 1.00 . A A . 13 LYS HZ3 1 1
9 3616 1 1 13 LYS N N -6.652 14.903 -7.104 1.00 . A A . 13 LYS N 1 1
9 3617 1 1 13 LYS NZ N -12.340 13.725 -8.294 1.00 . A A . 13 LYS NZ 1 1
9 3618 1 1 13 LYS O O -5.972 17.993 -8.790 1.00 . A A . 13 LYS O 1 1
9 3619 1 1 14 ILE C C -3.621 18.188 -5.683 1.00 . A A . 14 ILE C 1 1
9 3620 1 1 14 ILE CA C -5.027 18.467 -6.219 1.00 . A A . 14 ILE CA 1 1
9 3621 1 1 14 ILE CB C -5.950 19.144 -5.203 1.00 . A A . 14 ILE CB 1 1
9 3622 1 1 14 ILE CD1 C -7.387 18.685 -3.183 1.00 . A A . 14 ILE CD1 1 1
9 3623 1 1 14 ILE CG1 C -6.827 18.116 -4.489 1.00 . A A . 14 ILE CG1 1 1
9 3624 1 1 14 ILE CG2 C -6.780 20.246 -5.866 1.00 . A A . 14 ILE CG2 1 1
9 3625 1 1 14 ILE H H -5.672 16.498 -6.010 1.00 . A A . 14 ILE H 1 1
9 3626 1 1 14 ILE HA H -4.944 19.137 -7.076 1.00 . A A . 14 ILE HA 1 1
9 3627 1 1 14 ILE HB H -5.329 19.622 -4.444 1.00 . A A . 14 ILE HB 1 1
9 3628 1 1 14 ILE HD11 H -7.893 19.628 -3.385 1.00 . A A . 14 ILE HD11 1 1
9 3629 1 1 14 ILE HD12 H -8.094 17.977 -2.752 1.00 . A A . 14 ILE HD12 1 1
9 3630 1 1 14 ILE HD13 H -6.570 18.855 -2.482 1.00 . A A . 14 ILE HD13 1 1
9 3631 1 1 14 ILE HG12 H -7.648 17.818 -5.140 1.00 . A A . 14 ILE HG12 1 1
9 3632 1 1 14 ILE HG13 H -6.245 17.219 -4.278 1.00 . A A . 14 ILE HG13 1 1
9 3633 1 1 14 ILE HG21 H -6.731 20.136 -6.949 1.00 . A A . 14 ILE HG21 1 1
9 3634 1 1 14 ILE HG22 H -7.817 20.165 -5.539 1.00 . A A . 14 ILE HG22 1 1
9 3635 1 1 14 ILE HG23 H -6.384 21.221 -5.581 1.00 . A A . 14 ILE HG23 1 1
9 3636 1 1 14 ILE N N -5.616 17.226 -6.692 1.00 . A A . 14 ILE N 1 1
9 3637 1 1 14 ILE O O -2.651 18.798 -6.129 1.00 . A A . 14 ILE O 1 1
9 3638 1 1 15 ASN C C -1.264 16.627 -5.236 1.00 . A A . 15 ASN C 1 1
9 3639 1 1 15 ASN CA C -2.286 16.899 -4.132 1.00 . A A . 15 ASN CA 1 1
9 3640 1 1 15 ASN CB C -2.423 15.629 -3.289 1.00 . A A . 15 ASN CB 1 1
9 3641 1 1 15 ASN CG C -1.472 15.661 -2.091 1.00 . A A . 15 ASN CG 1 1
9 3642 1 1 15 ASN H H -4.352 16.776 -4.376 1.00 . A A . 15 ASN H 1 1
9 3643 1 1 15 ASN HA H -2.009 17.748 -3.507 1.00 . A A . 15 ASN HA 1 1
9 3644 1 1 15 ASN HB2 H -3.450 15.528 -2.941 1.00 . A A . 15 ASN HB2 1 1
9 3645 1 1 15 ASN HB3 H -2.207 14.755 -3.905 1.00 . A A . 15 ASN HB3 1 1
9 3646 1 1 15 ASN HD21 H 0.069 15.915 -3.379 1.00 . A A . 15 ASN HD21 1 1
9 3647 1 1 15 ASN HD22 H 0.505 15.860 -1.704 1.00 . A A . 15 ASN HD22 1 1
9 3648 1 1 15 ASN N N -3.557 17.266 -4.733 1.00 . A A . 15 ASN N 1 1
9 3649 1 1 15 ASN ND2 N -0.194 15.826 -2.419 1.00 . A A . 15 ASN ND2 1 1
9 3650 1 1 15 ASN O O -0.059 16.732 -5.012 1.00 . A A . 15 ASN O 1 1
9 3651 1 1 15 ASN OD1 O -1.874 15.545 -0.945 1.00 . A A . 15 ASN OD1 1 1
9 3652 1 1 16 LEU C C -0.242 17.282 -8.003 1.00 . A A . 16 LEU C 1 1
9 3653 1 1 16 LEU CA C -0.929 15.993 -7.546 1.00 . A A . 16 LEU CA 1 1
9 3654 1 1 16 LEU CB C -1.727 15.297 -8.651 1.00 . A A . 16 LEU CB 1 1
9 3655 1 1 16 LEU CD1 C -1.557 16.736 -10.714 1.00 . A A . 16 LEU CD1 1 1
9 3656 1 1 16 LEU CD2 C 0.361 15.209 -10.061 1.00 . A A . 16 LEU CD2 1 1
9 3657 1 1 16 LEU CG C -1.155 15.410 -10.065 1.00 . A A . 16 LEU CG 1 1
9 3658 1 1 16 LEU H H -2.763 16.198 -6.580 1.00 . A A . 16 LEU H 1 1
9 3659 1 1 16 LEU HA H -0.163 15.293 -7.213 1.00 . A A . 16 LEU HA 1 1
9 3660 1 1 16 LEU HB2 H -1.813 14.239 -8.398 1.00 . A A . 16 LEU HB2 1 1
9 3661 1 1 16 LEU HB3 H -2.737 15.707 -8.654 1.00 . A A . 16 LEU HB3 1 1
9 3662 1 1 16 LEU HD11 H -2.298 17.236 -10.091 1.00 . A A . 16 LEU HD11 1 1
9 3663 1 1 16 LEU HD12 H -0.677 17.373 -10.813 1.00 . A A . 16 LEU HD12 1 1
9 3664 1 1 16 LEU HD13 H -1.979 16.545 -11.700 1.00 . A A . 16 LEU HD13 1 1
9 3665 1 1 16 LEU HD21 H 0.679 14.855 -9.080 1.00 . A A . 16 LEU HD21 1 1
9 3666 1 1 16 LEU HD22 H 0.632 14.473 -10.818 1.00 . A A . 16 LEU HD22 1 1
9 3667 1 1 16 LEU HD23 H 0.854 16.156 -10.283 1.00 . A A . 16 LEU HD23 1 1
9 3668 1 1 16 LEU HG H -1.583 14.612 -10.672 1.00 . A A . 16 LEU HG 1 1
9 3669 1 1 16 LEU N N -1.781 16.281 -6.406 1.00 . A A . 16 LEU N 1 1
9 3670 1 1 16 LEU O O 0.930 17.266 -8.378 1.00 . A A . 16 LEU O 1 1
9 3671 1 1 17 LYS C C 0.559 20.129 -7.344 1.00 . A A . 17 LYS C 1 1
9 3672 1 1 17 LYS CA C -0.482 19.661 -8.364 1.00 . A A . 17 LYS CA 1 1
9 3673 1 1 17 LYS CB C -1.624 20.656 -8.577 1.00 . A A . 17 LYS CB 1 1
9 3674 1 1 17 LYS CD C -1.035 21.144 -10.979 1.00 . A A . 17 LYS CD 1 1
9 3675 1 1 17 LYS CE C -1.381 22.544 -11.492 1.00 . A A . 17 LYS CE 1 1
9 3676 1 1 17 LYS CG C -2.114 20.626 -10.026 1.00 . A A . 17 LYS CG 1 1
9 3677 1 1 17 LYS H H -1.954 18.370 -7.654 1.00 . A A . 17 LYS H 1 1
9 3678 1 1 17 LYS HA H 0.013 19.528 -9.326 1.00 . A A . 17 LYS HA 1 1
9 3679 1 1 17 LYS HB2 H -2.450 20.417 -7.905 1.00 . A A . 17 LYS HB2 1 1
9 3680 1 1 17 LYS HB3 H -1.289 21.662 -8.322 1.00 . A A . 17 LYS HB3 1 1
9 3681 1 1 17 LYS HD2 H -0.074 21.168 -10.468 1.00 . A A . 17 LYS HD2 1 1
9 3682 1 1 17 LYS HD3 H -0.931 20.460 -11.822 1.00 . A A . 17 LYS HD3 1 1
9 3683 1 1 17 LYS HE2 H -2.045 22.469 -12.353 1.00 . A A . 17 LYS HE2 1 1
9 3684 1 1 17 LYS HE3 H -1.920 23.096 -10.721 1.00 . A A . 17 LYS HE3 1 1
9 3685 1 1 17 LYS HG2 H -2.389 19.608 -10.301 1.00 . A A . 17 LYS HG2 1 1
9 3686 1 1 17 LYS HG3 H -3.013 21.236 -10.123 1.00 . A A . 17 LYS HG3 1 1
9 3687 1 1 17 LYS HZ1 H -0.087 24.117 -11.331 1.00 . A A . 17 LYS HZ1 1 1
9 3688 1 1 17 LYS HZ2 H 0.647 22.703 -11.686 1.00 . A A . 17 LYS HZ2 1 1
9 3689 1 1 17 LYS HZ3 H -0.184 23.504 -12.841 1.00 . A A . 17 LYS HZ3 1 1
9 3690 1 1 17 LYS N N -1.001 18.366 -7.959 1.00 . A A . 17 LYS N 1 1
9 3691 1 1 17 LYS NZ N -0.151 23.276 -11.868 1.00 . A A . 17 LYS NZ 1 1
9 3692 1 1 17 LYS O O 1.624 20.617 -7.718 1.00 . A A . 17 LYS O 1 1
9 3693 1 1 18 ALA C C 2.339 19.460 -5.002 1.00 . A A . 18 ALA C 1 1
9 3694 1 1 18 ALA CA C 1.105 20.363 -5.000 1.00 . A A . 18 ALA CA 1 1
9 3695 1 1 18 ALA CB C 0.351 20.317 -3.669 1.00 . A A . 18 ALA CB 1 1
9 3696 1 1 18 ALA H H -0.655 19.566 -5.780 1.00 . A A . 18 ALA H 1 1
9 3697 1 1 18 ALA HA H 1.417 21.390 -5.191 1.00 . A A . 18 ALA HA 1 1
9 3698 1 1 18 ALA HB1 H -0.287 21.198 -3.582 1.00 . A A . 18 ALA HB1 1 1
9 3699 1 1 18 ALA HB2 H -0.263 19.418 -3.631 1.00 . A A . 18 ALA HB2 1 1
9 3700 1 1 18 ALA HB3 H 1.066 20.305 -2.847 1.00 . A A . 18 ALA HB3 1 1
9 3701 1 1 18 ALA N N 0.214 19.965 -6.076 1.00 . A A . 18 ALA N 1 1
9 3702 1 1 18 ALA O O 3.404 19.854 -4.530 1.00 . A A . 18 ALA O 1 1
9 3703 1 1 19 LEU C C 4.365 17.866 -6.478 1.00 . A A . 19 LEU C 1 1
9 3704 1 1 19 LEU CA C 3.239 17.298 -5.611 1.00 . A A . 19 LEU CA 1 1
9 3705 1 1 19 LEU CB C 2.719 15.941 -6.088 1.00 . A A . 19 LEU CB 1 1
9 3706 1 1 19 LEU CD1 C 3.207 13.634 -6.982 1.00 . A A . 19 LEU CD1 1 1
9 3707 1 1 19 LEU CD2 C 4.069 15.683 -8.204 1.00 . A A . 19 LEU CD2 1 1
9 3708 1 1 19 LEU CG C 3.722 15.068 -6.846 1.00 . A A . 19 LEU CG 1 1
9 3709 1 1 19 LEU H H 1.285 17.948 -5.922 1.00 . A A . 19 LEU H 1 1
9 3710 1 1 19 LEU HA H 3.619 17.160 -4.598 1.00 . A A . 19 LEU HA 1 1
9 3711 1 1 19 LEU HB2 H 2.366 15.384 -5.221 1.00 . A A . 19 LEU HB2 1 1
9 3712 1 1 19 LEU HB3 H 1.856 16.111 -6.731 1.00 . A A . 19 LEU HB3 1 1
9 3713 1 1 19 LEU HD11 H 2.785 13.492 -7.977 1.00 . A A . 19 LEU HD11 1 1
9 3714 1 1 19 LEU HD12 H 4.032 12.936 -6.835 1.00 . A A . 19 LEU HD12 1 1
9 3715 1 1 19 LEU HD13 H 2.438 13.451 -6.232 1.00 . A A . 19 LEU HD13 1 1
9 3716 1 1 19 LEU HD21 H 4.180 14.891 -8.944 1.00 . A A . 19 LEU HD21 1 1
9 3717 1 1 19 LEU HD22 H 3.269 16.358 -8.511 1.00 . A A . 19 LEU HD22 1 1
9 3718 1 1 19 LEU HD23 H 5.002 16.240 -8.123 1.00 . A A . 19 LEU HD23 1 1
9 3719 1 1 19 LEU HG H 4.644 15.025 -6.267 1.00 . A A . 19 LEU HG 1 1
9 3720 1 1 19 LEU N N 2.154 18.263 -5.540 1.00 . A A . 19 LEU N 1 1
9 3721 1 1 19 LEU O O 5.529 17.840 -6.084 1.00 . A A . 19 LEU O 1 1
9 3722 1 1 20 ALA C C 5.800 19.966 -7.831 1.00 . A A . 20 ALA C 1 1
9 3723 1 1 20 ALA CA C 4.939 18.938 -8.568 1.00 . A A . 20 ALA CA 1 1
9 3724 1 1 20 ALA CB C 4.199 19.545 -9.762 1.00 . A A . 20 ALA CB 1 1
9 3725 1 1 20 ALA H H 3.027 18.382 -7.955 1.00 . A A . 20 ALA H 1 1
9 3726 1 1 20 ALA HA H 5.578 18.130 -8.925 1.00 . A A . 20 ALA HA 1 1
9 3727 1 1 20 ALA HB1 H 4.593 20.541 -9.965 1.00 . A A . 20 ALA HB1 1 1
9 3728 1 1 20 ALA HB2 H 4.342 18.913 -10.638 1.00 . A A . 20 ALA HB2 1 1
9 3729 1 1 20 ALA HB3 H 3.136 19.615 -9.533 1.00 . A A . 20 ALA HB3 1 1
9 3730 1 1 20 ALA N N 3.977 18.366 -7.642 1.00 . A A . 20 ALA N 1 1
9 3731 1 1 20 ALA O O 6.920 20.256 -8.248 1.00 . A A . 20 ALA O 1 1
9 3732 1 1 21 ALA C C 6.816 20.766 -4.912 1.00 . A A . 21 ALA C 1 1
9 3733 1 1 21 ALA CA C 5.946 21.479 -5.950 1.00 . A A . 21 ALA CA 1 1
9 3734 1 1 21 ALA CB C 4.934 22.430 -5.307 1.00 . A A . 21 ALA CB 1 1
9 3735 1 1 21 ALA H H 4.332 20.248 -6.416 1.00 . A A . 21 ALA H 1 1
9 3736 1 1 21 ALA HA H 6.589 22.050 -6.620 1.00 . A A . 21 ALA HA 1 1
9 3737 1 1 21 ALA HB1 H 5.033 22.388 -4.223 1.00 . A A . 21 ALA HB1 1 1
9 3738 1 1 21 ALA HB2 H 5.123 23.447 -5.651 1.00 . A A . 21 ALA HB2 1 1
9 3739 1 1 21 ALA HB3 H 3.925 22.132 -5.592 1.00 . A A . 21 ALA HB3 1 1
9 3740 1 1 21 ALA N N 5.244 20.490 -6.749 1.00 . A A . 21 ALA N 1 1
9 3741 1 1 21 ALA O O 7.942 21.185 -4.647 1.00 . A A . 21 ALA O 1 1
9 3742 1 1 22 LEU C C 8.110 18.153 -4.022 1.00 . A A . 22 LEU C 1 1
9 3743 1 1 22 LEU CA C 6.973 18.925 -3.351 1.00 . A A . 22 LEU CA 1 1
9 3744 1 1 22 LEU CB C 6.001 18.036 -2.572 1.00 . A A . 22 LEU CB 1 1
9 3745 1 1 22 LEU CD1 C 7.038 15.780 -3.011 1.00 . A A . 22 LEU CD1 1 1
9 3746 1 1 22 LEU CD2 C 4.564 15.967 -2.483 1.00 . A A . 22 LEU CD2 1 1
9 3747 1 1 22 LEU CG C 5.775 16.634 -3.138 1.00 . A A . 22 LEU CG 1 1
9 3748 1 1 22 LEU H H 5.345 19.366 -4.575 1.00 . A A . 22 LEU H 1 1
9 3749 1 1 22 LEU HA H 7.406 19.629 -2.641 1.00 . A A . 22 LEU HA 1 1
9 3750 1 1 22 LEU HB2 H 6.368 17.940 -1.550 1.00 . A A . 22 LEU HB2 1 1
9 3751 1 1 22 LEU HB3 H 5.038 18.544 -2.518 1.00 . A A . 22 LEU HB3 1 1
9 3752 1 1 22 LEU HD11 H 7.554 15.749 -3.970 1.00 . A A . 22 LEU HD11 1 1
9 3753 1 1 22 LEU HD12 H 7.695 16.215 -2.257 1.00 . A A . 22 LEU HD12 1 1
9 3754 1 1 22 LEU HD13 H 6.764 14.768 -2.712 1.00 . A A . 22 LEU HD13 1 1
9 3755 1 1 22 LEU HD21 H 4.840 15.603 -1.493 1.00 . A A . 22 LEU HD21 1 1
9 3756 1 1 22 LEU HD22 H 3.755 16.692 -2.391 1.00 . A A . 22 LEU HD22 1 1
9 3757 1 1 22 LEU HD23 H 4.233 15.129 -3.097 1.00 . A A . 22 LEU HD23 1 1
9 3758 1 1 22 LEU HG H 5.555 16.725 -4.202 1.00 . A A . 22 LEU HG 1 1
9 3759 1 1 22 LEU N N 6.262 19.701 -4.354 1.00 . A A . 22 LEU N 1 1
9 3760 1 1 22 LEU O O 9.138 17.890 -3.401 1.00 . A A . 22 LEU O 1 1
9 3761 1 1 23 ALA C C 9.921 18.048 -6.596 1.00 . A A . 23 ALA C 1 1
9 3762 1 1 23 ALA CA C 8.880 17.072 -6.045 1.00 . A A . 23 ALA CA 1 1
9 3763 1 1 23 ALA CB C 8.185 16.275 -7.151 1.00 . A A . 23 ALA CB 1 1
9 3764 1 1 23 ALA H H 7.047 18.028 -5.781 1.00 . A A . 23 ALA H 1 1
9 3765 1 1 23 ALA HA H 9.370 16.376 -5.365 1.00 . A A . 23 ALA HA 1 1
9 3766 1 1 23 ALA HB1 H 8.722 16.413 -8.089 1.00 . A A . 23 ALA HB1 1 1
9 3767 1 1 23 ALA HB2 H 8.180 15.218 -6.887 1.00 . A A . 23 ALA HB2 1 1
9 3768 1 1 23 ALA HB3 H 7.160 16.627 -7.264 1.00 . A A . 23 ALA HB3 1 1
9 3769 1 1 23 ALA N N 7.886 17.810 -5.283 1.00 . A A . 23 ALA N 1 1
9 3770 1 1 23 ALA O O 10.971 17.632 -7.082 1.00 . A A . 23 ALA O 1 1
9 3771 1 1 24 LYS C C 11.542 20.664 -5.916 1.00 . A A . 24 LYS C 1 1
9 3772 1 1 24 LYS CA C 10.488 20.367 -6.984 1.00 . A A . 24 LYS CA 1 1
9 3773 1 1 24 LYS CB C 9.692 21.598 -7.423 1.00 . A A . 24 LYS CB 1 1
9 3774 1 1 24 LYS CD C 9.246 24.042 -6.992 1.00 . A A . 24 LYS CD 1 1
9 3775 1 1 24 LYS CE C 10.189 25.247 -7.014 1.00 . A A . 24 LYS CE 1 1
9 3776 1 1 24 LYS CG C 9.971 22.788 -6.501 1.00 . A A . 24 LYS CG 1 1
9 3777 1 1 24 LYS H H 8.737 19.659 -6.105 1.00 . A A . 24 LYS H 1 1
9 3778 1 1 24 LYS HA H 10.993 19.979 -7.869 1.00 . A A . 24 LYS HA 1 1
9 3779 1 1 24 LYS HB2 H 9.954 21.859 -8.448 1.00 . A A . 24 LYS HB2 1 1
9 3780 1 1 24 LYS HB3 H 8.628 21.369 -7.415 1.00 . A A . 24 LYS HB3 1 1
9 3781 1 1 24 LYS HD2 H 8.847 23.869 -7.991 1.00 . A A . 24 LYS HD2 1 1
9 3782 1 1 24 LYS HD3 H 8.397 24.253 -6.342 1.00 . A A . 24 LYS HD3 1 1
9 3783 1 1 24 LYS HE2 H 10.275 25.668 -6.013 1.00 . A A . 24 LYS HE2 1 1
9 3784 1 1 24 LYS HE3 H 11.188 24.929 -7.314 1.00 . A A . 24 LYS HE3 1 1
9 3785 1 1 24 LYS HG2 H 9.650 22.549 -5.488 1.00 . A A . 24 LYS HG2 1 1
9 3786 1 1 24 LYS HG3 H 11.044 22.976 -6.460 1.00 . A A . 24 LYS HG3 1 1
9 3787 1 1 24 LYS HZ1 H 9.428 27.097 -7.439 1.00 . A A . 24 LYS HZ1 1 1
9 3788 1 1 24 LYS HZ2 H 10.410 26.511 -8.606 1.00 . A A . 24 LYS HZ2 1 1
9 3789 1 1 24 LYS HZ3 H 8.894 25.925 -8.443 1.00 . A A . 24 LYS HZ3 1 1
9 3790 1 1 24 LYS N N 9.594 19.329 -6.501 1.00 . A A . 24 LYS N 1 1
9 3791 1 1 24 LYS NZ N 9.690 26.278 -7.952 1.00 . A A . 24 LYS NZ 1 1
9 3792 1 1 24 LYS O O 12.739 20.650 -6.198 1.00 . A A . 24 LYS O 1 1
9 3793 1 1 25 LYS C C 12.943 20.082 -3.424 1.00 . A A . 25 LYS C 1 1
9 3794 1 1 25 LYS CA C 11.944 21.227 -3.598 1.00 . A A . 25 LYS CA 1 1
9 3795 1 1 25 LYS CB C 11.134 21.533 -2.337 1.00 . A A . 25 LYS CB 1 1
9 3796 1 1 25 LYS CD C 9.362 20.664 -0.766 1.00 . A A . 25 LYS CD 1 1
9 3797 1 1 25 LYS CE C 9.555 19.770 0.460 1.00 . A A . 25 LYS CE 1 1
9 3798 1 1 25 LYS CG C 10.357 20.301 -1.871 1.00 . A A . 25 LYS CG 1 1
9 3799 1 1 25 LYS H H 10.083 20.936 -4.489 1.00 . A A . 25 LYS H 1 1
9 3800 1 1 25 LYS HA H 12.496 22.132 -3.854 1.00 . A A . 25 LYS HA 1 1
9 3801 1 1 25 LYS HB2 H 11.802 21.867 -1.542 1.00 . A A . 25 LYS HB2 1 1
9 3802 1 1 25 LYS HB3 H 10.441 22.351 -2.535 1.00 . A A . 25 LYS HB3 1 1
9 3803 1 1 25 LYS HD2 H 9.494 21.708 -0.483 1.00 . A A . 25 LYS HD2 1 1
9 3804 1 1 25 LYS HD3 H 8.344 20.560 -1.140 1.00 . A A . 25 LYS HD3 1 1
9 3805 1 1 25 LYS HE2 H 10.596 19.799 0.779 1.00 . A A . 25 LYS HE2 1 1
9 3806 1 1 25 LYS HE3 H 8.956 20.146 1.290 1.00 . A A . 25 LYS HE3 1 1
9 3807 1 1 25 LYS HG2 H 9.823 19.863 -2.715 1.00 . A A . 25 LYS HG2 1 1
9 3808 1 1 25 LYS HG3 H 11.051 19.545 -1.506 1.00 . A A . 25 LYS HG3 1 1
9 3809 1 1 25 LYS HZ1 H 8.642 18.000 0.917 1.00 . A A . 25 LYS HZ1 1 1
9 3810 1 1 25 LYS HZ2 H 8.601 18.362 -0.675 1.00 . A A . 25 LYS HZ2 1 1
9 3811 1 1 25 LYS HZ3 H 9.985 17.824 0.005 1.00 . A A . 25 LYS HZ3 1 1
9 3812 1 1 25 LYS N N 11.058 20.926 -4.711 1.00 . A A . 25 LYS N 1 1
9 3813 1 1 25 LYS NZ N 9.164 18.376 0.152 1.00 . A A . 25 LYS NZ 1 1
9 3814 1 1 25 LYS O O 14.154 20.300 -3.449 1.00 . A A . 25 LYS O 1 1
9 3815 1 1 26 ILE C C 14.267 17.643 -4.195 1.00 . A A . 26 ILE C 1 1
9 3816 1 1 26 ILE CA C 13.229 17.706 -3.074 1.00 . A A . 26 ILE CA 1 1
9 3817 1 1 26 ILE CB C 12.361 16.451 -2.968 1.00 . A A . 26 ILE CB 1 1
9 3818 1 1 26 ILE CD1 C 12.218 15.666 -5.360 1.00 . A A . 26 ILE CD1 1 1
9 3819 1 1 26 ILE CG1 C 11.459 16.304 -4.195 1.00 . A A . 26 ILE CG1 1 1
9 3820 1 1 26 ILE CG2 C 11.559 16.447 -1.665 1.00 . A A . 26 ILE CG2 1 1
9 3821 1 1 26 ILE H H 11.415 18.716 -3.232 1.00 . A A . 26 ILE H 1 1
9 3822 1 1 26 ILE HA H 13.753 17.815 -2.124 1.00 . A A . 26 ILE HA 1 1
9 3823 1 1 26 ILE HB H 13.017 15.582 -2.945 1.00 . A A . 26 ILE HB 1 1
9 3824 1 1 26 ILE HD11 H 11.564 14.966 -5.882 1.00 . A A . 26 ILE HD11 1 1
9 3825 1 1 26 ILE HD12 H 12.545 16.442 -6.051 1.00 . A A . 26 ILE HD12 1 1
9 3826 1 1 26 ILE HD13 H 13.089 15.131 -4.977 1.00 . A A . 26 ILE HD13 1 1
9 3827 1 1 26 ILE HG12 H 10.592 15.693 -3.944 1.00 . A A . 26 ILE HG12 1 1
9 3828 1 1 26 ILE HG13 H 11.083 17.282 -4.495 1.00 . A A . 26 ILE HG13 1 1
9 3829 1 1 26 ILE HG21 H 10.505 16.615 -1.886 1.00 . A A . 26 ILE HG21 1 1
9 3830 1 1 26 ILE HG22 H 11.677 15.483 -1.170 1.00 . A A . 26 ILE HG22 1 1
9 3831 1 1 26 ILE HG23 H 11.924 17.238 -1.010 1.00 . A A . 26 ILE HG23 1 1
9 3832 1 1 26 ILE N N 12.401 18.886 -3.251 1.00 . A A . 26 ILE N 1 1
9 3833 1 1 26 ILE O O 15.311 17.010 -4.046 1.00 . A A . 26 ILE O 1 1
9 3834 1 1 27 LEU C C 16.146 19.018 -6.047 1.00 . A A . 27 LEU C 1 1
9 3835 1 1 27 LEU CA C 14.835 18.336 -6.442 1.00 . A A . 27 LEU CA 1 1
9 3836 1 1 27 LEU CB C 14.142 18.983 -7.644 1.00 . A A . 27 LEU CB 1 1
9 3837 1 1 27 LEU CD1 C 13.684 17.295 -9.460 1.00 . A A . 27 LEU CD1 1 1
9 3838 1 1 27 LEU CD2 C 14.575 19.596 -10.051 1.00 . A A . 27 LEU CD2 1 1
9 3839 1 1 27 LEU CG C 14.565 18.466 -9.019 1.00 . A A . 27 LEU CG 1 1
9 3840 1 1 27 LEU H H 13.093 18.820 -5.409 1.00 . A A . 27 LEU H 1 1
9 3841 1 1 27 LEU HA H 15.051 17.302 -6.713 1.00 . A A . 27 LEU HA 1 1
9 3842 1 1 27 LEU HB2 H 13.067 18.839 -7.538 1.00 . A A . 27 LEU HB2 1 1
9 3843 1 1 27 LEU HB3 H 14.325 20.057 -7.608 1.00 . A A . 27 LEU HB3 1 1
9 3844 1 1 27 LEU HD11 H 13.128 17.576 -10.355 1.00 . A A . 27 LEU HD11 1 1
9 3845 1 1 27 LEU HD12 H 14.311 16.430 -9.679 1.00 . A A . 27 LEU HD12 1 1
9 3846 1 1 27 LEU HD13 H 12.986 17.046 -8.662 1.00 . A A . 27 LEU HD13 1 1
9 3847 1 1 27 LEU HD21 H 14.041 19.276 -10.946 1.00 . A A . 27 LEU HD21 1 1
9 3848 1 1 27 LEU HD22 H 14.085 20.475 -9.631 1.00 . A A . 27 LEU HD22 1 1
9 3849 1 1 27 LEU HD23 H 15.604 19.843 -10.311 1.00 . A A . 27 LEU HD23 1 1
9 3850 1 1 27 LEU HG H 15.586 18.090 -8.945 1.00 . A A . 27 LEU HG 1 1
9 3851 1 1 27 LEU N N 13.944 18.309 -5.295 1.00 . A A . 27 LEU N 1 1
9 3852 1 1 27 LEU O O 17.142 18.917 -6.763 1.00 . A A . 27 LEU O 1 1
10 3853 1 1 1 GLY C C -16.288 16.428 6.050 1.00 . A A . 1 GLY C 1 1
10 3854 1 1 1 GLY CA C -16.450 16.572 7.565 1.00 . A A . 1 GLY CA 1 1
10 3855 1 1 1 GLY H1 H -16.793 18.120 8.915 1.00 . A A . 1 GLY H1 1 1
10 3856 1 1 1 GLY HA2 H -15.567 16.176 8.067 1.00 . A A . 1 GLY HA2 1 1
10 3857 1 1 1 GLY HA3 H -17.300 15.978 7.902 1.00 . A A . 1 GLY HA3 1 1
10 3858 1 1 1 GLY N N -16.644 17.962 7.939 1.00 . A A . 1 GLY N 1 1
10 3859 1 1 1 GLY O O -15.192 16.160 5.562 1.00 . A A . 1 GLY O 1 1
10 3860 1 1 2 TRP C C -17.238 15.032 3.533 1.00 . A A . 2 TRP C 1 1
10 3861 1 1 2 TRP CA C -17.392 16.509 3.899 1.00 . A A . 2 TRP CA 1 1
10 3862 1 1 2 TRP CB C -16.302 17.392 3.290 1.00 . A A . 2 TRP CB 1 1
10 3863 1 1 2 TRP CD1 C -17.782 18.637 1.581 1.00 . A A . 2 TRP CD1 1 1
10 3864 1 1 2 TRP CD2 C -16.422 19.980 2.700 1.00 . A A . 2 TRP CD2 1 1
10 3865 1 1 2 TRP CE2 C -17.150 20.764 1.828 1.00 . A A . 2 TRP CE2 1 1
10 3866 1 1 2 TRP CE3 C -15.461 20.539 3.560 1.00 . A A . 2 TRP CE3 1 1
10 3867 1 1 2 TRP CG C -16.838 18.608 2.531 1.00 . A A . 2 TRP CG 1 1
10 3868 1 1 2 TRP CH2 C -16.042 22.731 2.580 1.00 . A A . 2 TRP CH2 1 1
10 3869 1 1 2 TRP CZ2 C -16.994 22.152 1.732 1.00 . A A . 2 TRP CZ2 1 1
10 3870 1 1 2 TRP CZ3 C -15.317 21.928 3.453 1.00 . A A . 2 TRP CZ3 1 1
10 3871 1 1 2 TRP H H -18.285 16.831 5.754 1.00 . A A . 2 TRP H 1 1
10 3872 1 1 2 TRP HA H -18.347 16.887 3.535 1.00 . A A . 2 TRP HA 1 1
10 3873 1 1 2 TRP HB2 H -15.640 17.736 4.085 1.00 . A A . 2 TRP HB2 1 1
10 3874 1 1 2 TRP HB3 H -15.699 16.791 2.610 1.00 . A A . 2 TRP HB3 1 1
10 3875 1 1 2 TRP HD1 H -18.309 17.756 1.213 1.00 . A A . 2 TRP HD1 1 1
10 3876 1 1 2 TRP HE1 H -18.716 20.219 0.358 1.00 . A A . 2 TRP HE1 1 1
10 3877 1 1 2 TRP HE3 H -14.873 19.942 4.258 1.00 . A A . 2 TRP HE3 1 1
10 3878 1 1 2 TRP HH2 H -15.871 23.807 2.557 1.00 . A A . 2 TRP HH2 1 1
10 3879 1 1 2 TRP HZ2 H -17.582 22.749 1.035 1.00 . A A . 2 TRP HZ2 1 1
10 3880 1 1 2 TRP HZ3 H -14.585 22.413 4.098 1.00 . A A . 2 TRP HZ3 1 1
10 3881 1 1 2 TRP N N -17.397 16.614 5.350 1.00 . A A . 2 TRP N 1 1
10 3882 1 1 2 TRP NE1 N -18.003 19.920 1.126 1.00 . A A . 2 TRP NE1 1 1
10 3883 1 1 2 TRP O O -16.488 14.302 4.181 1.00 . A A . 2 TRP O 1 1
10 3884 1 1 3 THR C C -16.481 12.725 2.088 1.00 . A A . 3 THR C 1 1
10 3885 1 1 3 THR CA C -17.914 13.256 2.037 1.00 . A A . 3 THR CA 1 1
10 3886 1 1 3 THR CB C -18.532 13.204 0.638 1.00 . A A . 3 THR CB 1 1
10 3887 1 1 3 THR CG2 C -20.060 13.254 0.670 1.00 . A A . 3 THR CG2 1 1
10 3888 1 1 3 THR H H -18.569 15.232 1.976 1.00 . A A . 3 THR H 1 1
10 3889 1 1 3 THR HA H -18.507 12.645 2.719 1.00 . A A . 3 THR HA 1 1
10 3890 1 1 3 THR HB H -18.182 12.329 0.090 1.00 . A A . 3 THR HB 1 1
10 3891 1 1 3 THR HG1 H -18.677 14.594 -0.794 1.00 . A A . 3 THR HG1 1 1
10 3892 1 1 3 THR HG21 H -20.443 13.327 -0.348 1.00 . A A . 3 THR HG21 1 1
10 3893 1 1 3 THR HG22 H -20.444 12.347 1.137 1.00 . A A . 3 THR HG22 1 1
10 3894 1 1 3 THR HG23 H -20.384 14.122 1.244 1.00 . A A . 3 THR HG23 1 1
10 3895 1 1 3 THR N N -17.961 14.633 2.497 1.00 . A A . 3 THR N 1 1
10 3896 1 1 3 THR O O -15.530 13.467 1.842 1.00 . A A . 3 THR O 1 1
10 3897 1 1 3 THR OG1 O -18.157 14.444 0.046 1.00 . A A . 3 THR OG1 1 1
10 3898 1 1 4 LEU C C -14.793 10.037 1.203 1.00 . A A . 4 LEU C 1 1
10 3899 1 1 4 LEU CA C -15.067 10.805 2.498 1.00 . A A . 4 LEU CA 1 1
10 3900 1 1 4 LEU CB C -14.978 9.941 3.756 1.00 . A A . 4 LEU CB 1 1
10 3901 1 1 4 LEU CD1 C -12.830 10.914 4.649 1.00 . A A . 4 LEU CD1 1 1
10 3902 1 1 4 LEU CD2 C -15.066 11.808 5.448 1.00 . A A . 4 LEU CD2 1 1
10 3903 1 1 4 LEU CG C -14.290 10.582 4.963 1.00 . A A . 4 LEU CG 1 1
10 3904 1 1 4 LEU H H -17.147 10.848 2.609 1.00 . A A . 4 LEU H 1 1
10 3905 1 1 4 LEU HA H -14.322 11.594 2.595 1.00 . A A . 4 LEU HA 1 1
10 3906 1 1 4 LEU HB2 H -15.989 9.654 4.049 1.00 . A A . 4 LEU HB2 1 1
10 3907 1 1 4 LEU HB3 H -14.447 9.023 3.506 1.00 . A A . 4 LEU HB3 1 1
10 3908 1 1 4 LEU HD11 H -12.687 10.939 3.569 1.00 . A A . 4 LEU HD11 1 1
10 3909 1 1 4 LEU HD12 H -12.580 11.889 5.071 1.00 . A A . 4 LEU HD12 1 1
10 3910 1 1 4 LEU HD13 H -12.183 10.153 5.084 1.00 . A A . 4 LEU HD13 1 1
10 3911 1 1 4 LEU HD21 H -14.909 11.938 6.519 1.00 . A A . 4 LEU HD21 1 1
10 3912 1 1 4 LEU HD22 H -14.712 12.695 4.920 1.00 . A A . 4 LEU HD22 1 1
10 3913 1 1 4 LEU HD23 H -16.128 11.668 5.251 1.00 . A A . 4 LEU HD23 1 1
10 3914 1 1 4 LEU HG H -14.287 9.860 5.779 1.00 . A A . 4 LEU HG 1 1
10 3915 1 1 4 LEU N N -16.370 11.444 2.410 1.00 . A A . 4 LEU N 1 1
10 3916 1 1 4 LEU O O -13.640 9.846 0.822 1.00 . A A . 4 LEU O 1 1
10 3917 1 1 5 ASN C C -15.511 9.846 -1.832 1.00 . A A . 5 ASN C 1 1
10 3918 1 1 5 ASN CA C -15.766 8.872 -0.680 1.00 . A A . 5 ASN CA 1 1
10 3919 1 1 5 ASN CB C -17.058 8.111 -0.982 1.00 . A A . 5 ASN CB 1 1
10 3920 1 1 5 ASN CG C -16.762 6.664 -1.381 1.00 . A A . 5 ASN CG 1 1
10 3921 1 1 5 ASN H H -16.810 9.775 0.880 1.00 . A A . 5 ASN H 1 1
10 3922 1 1 5 ASN HA H -14.937 8.180 -0.529 1.00 . A A . 5 ASN HA 1 1
10 3923 1 1 5 ASN HB2 H -17.706 8.125 -0.106 1.00 . A A . 5 ASN HB2 1 1
10 3924 1 1 5 ASN HB3 H -17.599 8.610 -1.787 1.00 . A A . 5 ASN HB3 1 1
10 3925 1 1 5 ASN HD21 H -17.072 7.183 -3.314 1.00 . A A . 5 ASN HD21 1 1
10 3926 1 1 5 ASN HD22 H -16.661 5.521 -3.050 1.00 . A A . 5 ASN HD22 1 1
10 3927 1 1 5 ASN N N -15.874 9.616 0.562 1.00 . A A . 5 ASN N 1 1
10 3928 1 1 5 ASN ND2 N -16.838 6.437 -2.690 1.00 . A A . 5 ASN ND2 1 1
10 3929 1 1 5 ASN O O -14.803 9.518 -2.783 1.00 . A A . 5 ASN O 1 1
10 3930 1 1 5 ASN OD1 O -16.483 5.810 -0.556 1.00 . A A . 5 ASN OD1 1 1
10 3931 1 1 6 SER C C -14.548 12.659 -2.651 1.00 . A A . 6 SER C 1 1
10 3932 1 1 6 SER CA C -15.949 12.050 -2.727 1.00 . A A . 6 SER CA 1 1
10 3933 1 1 6 SER CB C -17.011 13.141 -2.576 1.00 . A A . 6 SER CB 1 1
10 3934 1 1 6 SER H H -16.677 11.284 -0.932 1.00 . A A . 6 SER H 1 1
10 3935 1 1 6 SER HA H -16.091 11.536 -3.678 1.00 . A A . 6 SER HA 1 1
10 3936 1 1 6 SER HB2 H -17.384 13.144 -1.552 1.00 . A A . 6 SER HB2 1 1
10 3937 1 1 6 SER HB3 H -16.557 14.116 -2.753 1.00 . A A . 6 SER HB3 1 1
10 3938 1 1 6 SER HG H -18.455 13.842 -3.772 1.00 . A A . 6 SER HG 1 1
10 3939 1 1 6 SER N N -16.103 11.025 -1.709 1.00 . A A . 6 SER N 1 1
10 3940 1 1 6 SER O O -13.850 12.751 -3.659 1.00 . A A . 6 SER O 1 1
10 3941 1 1 6 SER OG O -18.100 12.955 -3.476 1.00 . A A . 6 SER OG 1 1
10 3942 1 1 7 ALA C C -11.813 12.553 -1.167 1.00 . A A . 7 ALA C 1 1
10 3943 1 1 7 ALA CA C -12.871 13.657 -1.221 1.00 . A A . 7 ALA CA 1 1
10 3944 1 1 7 ALA CB C -12.904 14.496 0.057 1.00 . A A . 7 ALA CB 1 1
10 3945 1 1 7 ALA H H -14.750 12.981 -0.627 1.00 . A A . 7 ALA H 1 1
10 3946 1 1 7 ALA HA H -12.657 14.311 -2.066 1.00 . A A . 7 ALA HA 1 1
10 3947 1 1 7 ALA HB1 H -12.434 13.940 0.869 1.00 . A A . 7 ALA HB1 1 1
10 3948 1 1 7 ALA HB2 H -12.363 15.428 -0.106 1.00 . A A . 7 ALA HB2 1 1
10 3949 1 1 7 ALA HB3 H -13.938 14.717 0.320 1.00 . A A . 7 ALA HB3 1 1
10 3950 1 1 7 ALA N N -14.177 13.059 -1.444 1.00 . A A . 7 ALA N 1 1
10 3951 1 1 7 ALA O O -10.629 12.831 -0.984 1.00 . A A . 7 ALA O 1 1
10 3952 1 1 8 GLY C C -10.601 10.059 -2.608 1.00 . A A . 8 GLY C 1 1
10 3953 1 1 8 GLY CA C -11.386 10.175 -1.300 1.00 . A A . 8 GLY CA 1 1
10 3954 1 1 8 GLY H H -13.242 11.104 -1.477 1.00 . A A . 8 GLY H 1 1
10 3955 1 1 8 GLY HA2 H -10.694 10.269 -0.463 1.00 . A A . 8 GLY HA2 1 1
10 3956 1 1 8 GLY HA3 H -11.964 9.265 -1.135 1.00 . A A . 8 GLY HA3 1 1
10 3957 1 1 8 GLY N N -12.277 11.322 -1.329 1.00 . A A . 8 GLY N 1 1
10 3958 1 1 8 GLY O O -9.430 9.679 -2.601 1.00 . A A . 8 GLY O 1 1
10 3959 1 1 9 TYR C C -10.285 11.729 -5.509 1.00 . A A . 9 TYR C 1 1
10 3960 1 1 9 TYR CA C -10.655 10.330 -5.010 1.00 . A A . 9 TYR CA 1 1
10 3961 1 1 9 TYR CB C -11.707 9.731 -5.946 1.00 . A A . 9 TYR CB 1 1
10 3962 1 1 9 TYR CD1 C -10.248 9.968 -7.988 1.00 . A A . 9 TYR CD1 1 1
10 3963 1 1 9 TYR CD2 C -12.567 10.513 -8.183 1.00 . A A . 9 TYR CD2 1 1
10 3964 1 1 9 TYR CE1 C -10.054 10.299 -9.376 1.00 . A A . 9 TYR CE1 1 1
10 3965 1 1 9 TYR CE2 C -12.373 10.843 -9.571 1.00 . A A . 9 TYR CE2 1 1
10 3966 1 1 9 TYR CG C -11.501 10.082 -7.420 1.00 . A A . 9 TYR CG 1 1
10 3967 1 1 9 TYR CZ C -11.126 10.720 -10.099 1.00 . A A . 9 TYR CZ 1 1
10 3968 1 1 9 TYR H H -12.227 10.701 -3.694 1.00 . A A . 9 TYR H 1 1
10 3969 1 1 9 TYR HA H -9.749 9.731 -4.926 1.00 . A A . 9 TYR HA 1 1
10 3970 1 1 9 TYR HB2 H -11.699 8.646 -5.837 1.00 . A A . 9 TYR HB2 1 1
10 3971 1 1 9 TYR HB3 H -12.693 10.076 -5.635 1.00 . A A . 9 TYR HB3 1 1
10 3972 1 1 9 TYR HD1 H -9.406 9.629 -7.386 1.00 . A A . 9 TYR HD1 1 1
10 3973 1 1 9 TYR HD2 H -13.558 10.602 -7.734 1.00 . A A . 9 TYR HD2 1 1
10 3974 1 1 9 TYR HE1 H -9.071 10.214 -9.838 1.00 . A A . 9 TYR HE1 1 1
10 3975 1 1 9 TYR HE2 H -13.208 11.184 -10.185 1.00 . A A . 9 TYR HE2 1 1
10 3976 1 1 9 TYR HH H -10.007 11.349 -11.558 1.00 . A A . 9 TYR HH 1 1
10 3977 1 1 9 TYR N N -11.275 10.393 -3.697 1.00 . A A . 9 TYR N 1 1
10 3978 1 1 9 TYR O O -9.441 11.873 -6.392 1.00 . A A . 9 TYR O 1 1
10 3979 1 1 9 TYR OH O -10.944 11.032 -11.410 1.00 . A A . 9 TYR OH 1 1
10 3980 1 1 10 LEU C C -9.650 14.707 -4.338 1.00 . A A . 10 LEU C 1 1
10 3981 1 1 10 LEU CA C -10.682 14.105 -5.293 1.00 . A A . 10 LEU CA 1 1
10 3982 1 1 10 LEU CB C -11.994 14.889 -5.355 1.00 . A A . 10 LEU CB 1 1
10 3983 1 1 10 LEU CD1 C -11.985 15.040 -7.873 1.00 . A A . 10 LEU CD1 1 1
10 3984 1 1 10 LEU CD2 C -13.432 13.314 -6.703 1.00 . A A . 10 LEU CD2 1 1
10 3985 1 1 10 LEU CG C -12.820 14.715 -6.633 1.00 . A A . 10 LEU CG 1 1
10 3986 1 1 10 LEU H H -11.617 12.597 -4.202 1.00 . A A . 10 LEU H 1 1
10 3987 1 1 10 LEU HA H -10.261 14.100 -6.299 1.00 . A A . 10 LEU HA 1 1
10 3988 1 1 10 LEU HB2 H -12.611 14.597 -4.506 1.00 . A A . 10 LEU HB2 1 1
10 3989 1 1 10 LEU HB3 H -11.768 15.949 -5.236 1.00 . A A . 10 LEU HB3 1 1
10 3990 1 1 10 LEU HD11 H -11.366 15.915 -7.676 1.00 . A A . 10 LEU HD11 1 1
10 3991 1 1 10 LEU HD12 H -11.347 14.189 -8.114 1.00 . A A . 10 LEU HD12 1 1
10 3992 1 1 10 LEU HD13 H -12.649 15.246 -8.713 1.00 . A A . 10 LEU HD13 1 1
10 3993 1 1 10 LEU HD21 H -14.287 13.258 -6.029 1.00 . A A . 10 LEU HD21 1 1
10 3994 1 1 10 LEU HD22 H -13.758 13.112 -7.723 1.00 . A A . 10 LEU HD22 1 1
10 3995 1 1 10 LEU HD23 H -12.686 12.577 -6.406 1.00 . A A . 10 LEU HD23 1 1
10 3996 1 1 10 LEU HG H -13.646 15.426 -6.604 1.00 . A A . 10 LEU HG 1 1
10 3997 1 1 10 LEU N N -10.933 12.723 -4.920 1.00 . A A . 10 LEU N 1 1
10 3998 1 1 10 LEU O O -9.842 15.810 -3.827 1.00 . A A . 10 LEU O 1 1
10 3999 1 1 11 LEU C C -6.238 14.615 -4.052 1.00 . A A . 11 LEU C 1 1
10 4000 1 1 11 LEU CA C -7.517 14.403 -3.239 1.00 . A A . 11 LEU CA 1 1
10 4001 1 1 11 LEU CB C -7.349 13.431 -2.070 1.00 . A A . 11 LEU CB 1 1
10 4002 1 1 11 LEU CD1 C -5.921 11.645 -1.008 1.00 . A A . 11 LEU CD1 1 1
10 4003 1 1 11 LEU CD2 C -7.154 11.172 -3.174 1.00 . A A . 11 LEU CD2 1 1
10 4004 1 1 11 LEU CG C -6.442 12.226 -2.325 1.00 . A A . 11 LEU CG 1 1
10 4005 1 1 11 LEU H H -8.432 13.061 -4.543 1.00 . A A . 11 LEU H 1 1
10 4006 1 1 11 LEU HA H -7.822 15.362 -2.820 1.00 . A A . 11 LEU HA 1 1
10 4007 1 1 11 LEU HB2 H -6.956 13.983 -1.217 1.00 . A A . 11 LEU HB2 1 1
10 4008 1 1 11 LEU HB3 H -8.335 13.064 -1.785 1.00 . A A . 11 LEU HB3 1 1
10 4009 1 1 11 LEU HD11 H -6.016 12.390 -0.219 1.00 . A A . 11 LEU HD11 1 1
10 4010 1 1 11 LEU HD12 H -6.501 10.761 -0.746 1.00 . A A . 11 LEU HD12 1 1
10 4011 1 1 11 LEU HD13 H -4.871 11.370 -1.122 1.00 . A A . 11 LEU HD13 1 1
10 4012 1 1 11 LEU HD21 H -7.167 10.223 -2.639 1.00 . A A . 11 LEU HD21 1 1
10 4013 1 1 11 LEU HD22 H -8.177 11.494 -3.370 1.00 . A A . 11 LEU HD22 1 1
10 4014 1 1 11 LEU HD23 H -6.624 11.049 -4.120 1.00 . A A . 11 LEU HD23 1 1
10 4015 1 1 11 LEU HG H -5.575 12.565 -2.892 1.00 . A A . 11 LEU HG 1 1
10 4016 1 1 11 LEU N N -8.579 13.957 -4.124 1.00 . A A . 11 LEU N 1 1
10 4017 1 1 11 LEU O O -5.554 15.624 -3.887 1.00 . A A . 11 LEU O 1 1
10 4018 1 1 12 GLY C C -4.939 14.754 -6.858 1.00 . A A . 12 GLY C 1 1
10 4019 1 1 12 GLY CA C -4.768 13.714 -5.748 1.00 . A A . 12 GLY CA 1 1
10 4020 1 1 12 GLY H H -6.515 12.829 -5.038 1.00 . A A . 12 GLY H 1 1
10 4021 1 1 12 GLY HA2 H -3.901 13.967 -5.138 1.00 . A A . 12 GLY HA2 1 1
10 4022 1 1 12 GLY HA3 H -4.574 12.736 -6.189 1.00 . A A . 12 GLY HA3 1 1
10 4023 1 1 12 GLY N N -5.953 13.646 -4.910 1.00 . A A . 12 GLY N 1 1
10 4024 1 1 12 GLY O O -3.987 15.444 -7.218 1.00 . A A . 12 GLY O 1 1
10 4025 1 1 13 LYS C C -5.765 17.107 -8.141 1.00 . A A . 13 LYS C 1 1
10 4026 1 1 13 LYS CA C -6.467 15.778 -8.427 1.00 . A A . 13 LYS CA 1 1
10 4027 1 1 13 LYS CB C -7.981 15.908 -8.606 1.00 . A A . 13 LYS CB 1 1
10 4028 1 1 13 LYS CD C -8.219 14.931 -10.919 1.00 . A A . 13 LYS CD 1 1
10 4029 1 1 13 LYS CE C -9.428 14.578 -11.787 1.00 . A A . 13 LYS CE 1 1
10 4030 1 1 13 LYS CG C -8.537 14.748 -9.433 1.00 . A A . 13 LYS CG 1 1
10 4031 1 1 13 LYS H H -6.928 14.268 -7.068 1.00 . A A . 13 LYS H 1 1
10 4032 1 1 13 LYS HA H -6.067 15.369 -9.355 1.00 . A A . 13 LYS HA 1 1
10 4033 1 1 13 LYS HB2 H -8.466 15.928 -7.630 1.00 . A A . 13 LYS HB2 1 1
10 4034 1 1 13 LYS HB3 H -8.213 16.853 -9.096 1.00 . A A . 13 LYS HB3 1 1
10 4035 1 1 13 LYS HD2 H -7.922 15.964 -11.105 1.00 . A A . 13 LYS HD2 1 1
10 4036 1 1 13 LYS HD3 H -7.373 14.302 -11.194 1.00 . A A . 13 LYS HD3 1 1
10 4037 1 1 13 LYS HE2 H -9.244 13.641 -12.313 1.00 . A A . 13 LYS HE2 1 1
10 4038 1 1 13 LYS HE3 H -10.303 14.423 -11.157 1.00 . A A . 13 LYS HE3 1 1
10 4039 1 1 13 LYS HG2 H -8.113 13.808 -9.081 1.00 . A A . 13 LYS HG2 1 1
10 4040 1 1 13 LYS HG3 H -9.616 14.681 -9.295 1.00 . A A . 13 LYS HG3 1 1
10 4041 1 1 13 LYS HZ1 H -9.846 15.256 -13.669 1.00 . A A . 13 LYS HZ1 1 1
10 4042 1 1 13 LYS HZ2 H -10.515 16.161 -12.485 1.00 . A A . 13 LYS HZ2 1 1
10 4043 1 1 13 LYS HZ3 H -8.916 16.279 -12.798 1.00 . A A . 13 LYS HZ3 1 1
10 4044 1 1 13 LYS N N -6.159 14.834 -7.366 1.00 . A A . 13 LYS N 1 1
10 4045 1 1 13 LYS NZ N -9.698 15.657 -12.764 1.00 . A A . 13 LYS NZ 1 1
10 4046 1 1 13 LYS O O -5.417 17.841 -9.064 1.00 . A A . 13 LYS O 1 1
10 4047 1 1 14 ILE C C -3.543 18.272 -5.870 1.00 . A A . 14 ILE C 1 1
10 4048 1 1 14 ILE CA C -4.924 18.604 -6.437 1.00 . A A . 14 ILE CA 1 1
10 4049 1 1 14 ILE CB C -5.817 19.382 -5.468 1.00 . A A . 14 ILE CB 1 1
10 4050 1 1 14 ILE CD1 C -7.686 19.222 -3.782 1.00 . A A . 14 ILE CD1 1 1
10 4051 1 1 14 ILE CG1 C -6.844 18.459 -4.808 1.00 . A A . 14 ILE CG1 1 1
10 4052 1 1 14 ILE CG2 C -6.480 20.570 -6.167 1.00 . A A . 14 ILE CG2 1 1
10 4053 1 1 14 ILE H H -5.865 16.774 -6.112 1.00 . A A . 14 ILE H 1 1
10 4054 1 1 14 ILE HA H -4.795 19.224 -7.324 1.00 . A A . 14 ILE HA 1 1
10 4055 1 1 14 ILE HB H -5.188 19.785 -4.674 1.00 . A A . 14 ILE HB 1 1
10 4056 1 1 14 ILE HD11 H -8.742 19.000 -3.943 1.00 . A A . 14 ILE HD11 1 1
10 4057 1 1 14 ILE HD12 H -7.400 18.916 -2.777 1.00 . A A . 14 ILE HD12 1 1
10 4058 1 1 14 ILE HD13 H -7.519 20.293 -3.899 1.00 . A A . 14 ILE HD13 1 1
10 4059 1 1 14 ILE HG12 H -7.494 18.028 -5.569 1.00 . A A . 14 ILE HG12 1 1
10 4060 1 1 14 ILE HG13 H -6.332 17.631 -4.318 1.00 . A A . 14 ILE HG13 1 1
10 4061 1 1 14 ILE HG21 H -6.415 20.440 -7.246 1.00 . A A . 14 ILE HG21 1 1
10 4062 1 1 14 ILE HG22 H -7.527 20.629 -5.870 1.00 . A A . 14 ILE HG22 1 1
10 4063 1 1 14 ILE HG23 H -5.970 21.491 -5.881 1.00 . A A . 14 ILE HG23 1 1
10 4064 1 1 14 ILE N N -5.579 17.376 -6.857 1.00 . A A . 14 ILE N 1 1
10 4065 1 1 14 ILE O O -2.542 18.854 -6.286 1.00 . A A . 14 ILE O 1 1
10 4066 1 1 15 ASN C C -1.243 16.653 -5.382 1.00 . A A . 15 ASN C 1 1
10 4067 1 1 15 ASN CA C -2.291 16.923 -4.301 1.00 . A A . 15 ASN CA 1 1
10 4068 1 1 15 ASN CB C -2.483 15.636 -3.499 1.00 . A A . 15 ASN CB 1 1
10 4069 1 1 15 ASN CG C -1.483 15.554 -2.344 1.00 . A A . 15 ASN CG 1 1
10 4070 1 1 15 ASN H H -4.352 16.871 -4.598 1.00 . A A . 15 ASN H 1 1
10 4071 1 1 15 ASN HA H -2.011 17.748 -3.646 1.00 . A A . 15 ASN HA 1 1
10 4072 1 1 15 ASN HB2 H -3.500 15.595 -3.106 1.00 . A A . 15 ASN HB2 1 1
10 4073 1 1 15 ASN HB3 H -2.360 14.772 -4.153 1.00 . A A . 15 ASN HB3 1 1
10 4074 1 1 15 ASN HD21 H -2.160 17.346 -1.692 1.00 . A A . 15 ASN HD21 1 1
10 4075 1 1 15 ASN HD22 H -0.901 16.640 -0.737 1.00 . A A . 15 ASN HD22 1 1
10 4076 1 1 15 ASN N N -3.533 17.339 -4.930 1.00 . A A . 15 ASN N 1 1
10 4077 1 1 15 ASN ND2 N -1.517 16.600 -1.523 1.00 . A A . 15 ASN ND2 1 1
10 4078 1 1 15 ASN O O -0.043 16.733 -5.123 1.00 . A A . 15 ASN O 1 1
10 4079 1 1 15 ASN OD1 O -0.729 14.604 -2.208 1.00 . A A . 15 ASN OD1 1 1
10 4080 1 1 16 LEU C C -0.087 17.328 -8.068 1.00 . A A . 16 LEU C 1 1
10 4081 1 1 16 LEU CA C -0.854 16.057 -7.694 1.00 . A A . 16 LEU CA 1 1
10 4082 1 1 16 LEU CB C -1.645 15.452 -8.856 1.00 . A A . 16 LEU CB 1 1
10 4083 1 1 16 LEU CD1 C -1.314 16.972 -10.842 1.00 . A A . 16 LEU CD1 1 1
10 4084 1 1 16 LEU CD2 C 0.487 15.305 -10.197 1.00 . A A . 16 LEU CD2 1 1
10 4085 1 1 16 LEU CG C -1.015 15.596 -10.243 1.00 . A A . 16 LEU CG 1 1
10 4086 1 1 16 LEU H H -2.711 16.277 -6.776 1.00 . A A . 16 LEU H 1 1
10 4087 1 1 16 LEU HA H -0.137 15.305 -7.367 1.00 . A A . 16 LEU HA 1 1
10 4088 1 1 16 LEU HB2 H -1.794 14.391 -8.655 1.00 . A A . 16 LEU HB2 1 1
10 4089 1 1 16 LEU HB3 H -2.632 15.915 -8.877 1.00 . A A . 16 LEU HB3 1 1
10 4090 1 1 16 LEU HD11 H -1.992 17.515 -10.182 1.00 . A A . 16 LEU HD11 1 1
10 4091 1 1 16 LEU HD12 H -0.386 17.532 -10.947 1.00 . A A . 16 LEU HD12 1 1
10 4092 1 1 16 LEU HD13 H -1.778 16.849 -11.820 1.00 . A A . 16 LEU HD13 1 1
10 4093 1 1 16 LEU HD21 H 1.035 16.166 -10.579 1.00 . A A . 16 LEU HD21 1 1
10 4094 1 1 16 LEU HD22 H 0.787 15.112 -9.167 1.00 . A A . 16 LEU HD22 1 1
10 4095 1 1 16 LEU HD23 H 0.707 14.432 -10.810 1.00 . A A . 16 LEU HD23 1 1
10 4096 1 1 16 LEU HG H -1.466 14.854 -10.902 1.00 . A A . 16 LEU HG 1 1
10 4097 1 1 16 LEU N N -1.733 16.339 -6.573 1.00 . A A . 16 LEU N 1 1
10 4098 1 1 16 LEU O O 1.099 17.271 -8.386 1.00 . A A . 16 LEU O 1 1
10 4099 1 1 17 LYS C C 0.772 20.132 -7.237 1.00 . A A . 17 LYS C 1 1
10 4100 1 1 17 LYS CA C -0.200 19.728 -8.348 1.00 . A A . 17 LYS CA 1 1
10 4101 1 1 17 LYS CB C -1.284 20.770 -8.625 1.00 . A A . 17 LYS CB 1 1
10 4102 1 1 17 LYS CD C -2.765 21.807 -10.383 1.00 . A A . 17 LYS CD 1 1
10 4103 1 1 17 LYS CE C -2.299 23.261 -10.293 1.00 . A A . 17 LYS CE 1 1
10 4104 1 1 17 LYS CG C -1.607 20.842 -10.119 1.00 . A A . 17 LYS CG 1 1
10 4105 1 1 17 LYS H H -1.763 18.484 -7.759 1.00 . A A . 17 LYS H 1 1
10 4106 1 1 17 LYS HA H 0.365 19.597 -9.270 1.00 . A A . 17 LYS HA 1 1
10 4107 1 1 17 LYS HB2 H -2.186 20.520 -8.066 1.00 . A A . 17 LYS HB2 1 1
10 4108 1 1 17 LYS HB3 H -0.953 21.748 -8.272 1.00 . A A . 17 LYS HB3 1 1
10 4109 1 1 17 LYS HD2 H -3.183 21.615 -11.371 1.00 . A A . 17 LYS HD2 1 1
10 4110 1 1 17 LYS HD3 H -3.562 21.631 -9.661 1.00 . A A . 17 LYS HD3 1 1
10 4111 1 1 17 LYS HE2 H -2.987 23.831 -9.669 1.00 . A A . 17 LYS HE2 1 1
10 4112 1 1 17 LYS HE3 H -1.321 23.306 -9.813 1.00 . A A . 17 LYS HE3 1 1
10 4113 1 1 17 LYS HG2 H -0.725 21.168 -10.669 1.00 . A A . 17 LYS HG2 1 1
10 4114 1 1 17 LYS HG3 H -1.864 19.850 -10.487 1.00 . A A . 17 LYS HG3 1 1
10 4115 1 1 17 LYS HZ1 H -2.174 24.862 -11.558 1.00 . A A . 17 LYS HZ1 1 1
10 4116 1 1 17 LYS HZ2 H -1.411 23.529 -12.114 1.00 . A A . 17 LYS HZ2 1 1
10 4117 1 1 17 LYS HZ3 H -3.041 23.617 -12.163 1.00 . A A . 17 LYS HZ3 1 1
10 4118 1 1 17 LYS N N -0.798 18.446 -8.018 1.00 . A A . 17 LYS N 1 1
10 4119 1 1 17 LYS NZ N -2.225 23.866 -11.641 1.00 . A A . 17 LYS NZ 1 1
10 4120 1 1 17 LYS O O 1.878 20.596 -7.513 1.00 . A A . 17 LYS O 1 1
10 4121 1 1 18 ALA C C 2.378 19.378 -4.825 1.00 . A A . 18 ALA C 1 1
10 4122 1 1 18 ALA CA C 1.142 20.280 -4.851 1.00 . A A . 18 ALA CA 1 1
10 4123 1 1 18 ALA CB C 0.303 20.158 -3.578 1.00 . A A . 18 ALA CB 1 1
10 4124 1 1 18 ALA H H -0.575 19.564 -5.789 1.00 . A A . 18 ALA H 1 1
10 4125 1 1 18 ALA HA H 1.461 21.316 -4.963 1.00 . A A . 18 ALA HA 1 1
10 4126 1 1 18 ALA HB1 H -0.417 20.974 -3.538 1.00 . A A . 18 ALA HB1 1 1
10 4127 1 1 18 ALA HB2 H -0.226 19.205 -3.582 1.00 . A A . 18 ALA HB2 1 1
10 4128 1 1 18 ALA HB3 H 0.957 20.208 -2.707 1.00 . A A . 18 ALA HB3 1 1
10 4129 1 1 18 ALA N N 0.325 19.941 -6.005 1.00 . A A . 18 ALA N 1 1
10 4130 1 1 18 ALA O O 3.424 19.769 -4.307 1.00 . A A . 18 ALA O 1 1
10 4131 1 1 19 LEU C C 4.416 17.768 -6.341 1.00 . A A . 19 LEU C 1 1
10 4132 1 1 19 LEU CA C 3.306 17.230 -5.435 1.00 . A A . 19 LEU CA 1 1
10 4133 1 1 19 LEU CB C 2.789 15.852 -5.849 1.00 . A A . 19 LEU CB 1 1
10 4134 1 1 19 LEU CD1 C 4.815 14.488 -6.476 1.00 . A A . 19 LEU CD1 1 1
10 4135 1 1 19 LEU CD2 C 2.636 14.190 -7.739 1.00 . A A . 19 LEU CD2 1 1
10 4136 1 1 19 LEU CG C 3.544 15.166 -6.990 1.00 . A A . 19 LEU CG 1 1
10 4137 1 1 19 LEU H H 1.363 17.881 -5.805 1.00 . A A . 19 LEU H 1 1
10 4138 1 1 19 LEU HA H 3.702 17.135 -4.423 1.00 . A A . 19 LEU HA 1 1
10 4139 1 1 19 LEU HB2 H 2.816 15.198 -4.978 1.00 . A A . 19 LEU HB2 1 1
10 4140 1 1 19 LEU HB3 H 1.743 15.951 -6.141 1.00 . A A . 19 LEU HB3 1 1
10 4141 1 1 19 LEU HD11 H 5.136 14.970 -5.553 1.00 . A A . 19 LEU HD11 1 1
10 4142 1 1 19 LEU HD12 H 4.613 13.435 -6.284 1.00 . A A . 19 LEU HD12 1 1
10 4143 1 1 19 LEU HD13 H 5.602 14.576 -7.225 1.00 . A A . 19 LEU HD13 1 1
10 4144 1 1 19 LEU HD21 H 1.605 14.327 -7.412 1.00 . A A . 19 LEU HD21 1 1
10 4145 1 1 19 LEU HD22 H 2.704 14.378 -8.811 1.00 . A A . 19 LEU HD22 1 1
10 4146 1 1 19 LEU HD23 H 2.951 13.167 -7.530 1.00 . A A . 19 LEU HD23 1 1
10 4147 1 1 19 LEU HG H 3.852 15.930 -7.703 1.00 . A A . 19 LEU HG 1 1
10 4148 1 1 19 LEU N N 2.217 18.190 -5.387 1.00 . A A . 19 LEU N 1 1
10 4149 1 1 19 LEU O O 5.598 17.623 -6.033 1.00 . A A . 19 LEU O 1 1
10 4150 1 1 20 ALA C C 5.797 19.995 -7.692 1.00 . A A . 20 ALA C 1 1
10 4151 1 1 20 ALA CA C 4.939 18.939 -8.391 1.00 . A A . 20 ALA CA 1 1
10 4152 1 1 20 ALA CB C 4.177 19.507 -9.590 1.00 . A A . 20 ALA CB 1 1
10 4153 1 1 20 ALA H H 3.032 18.492 -7.681 1.00 . A A . 20 ALA H 1 1
10 4154 1 1 20 ALA HA H 5.582 18.131 -8.736 1.00 . A A . 20 ALA HA 1 1
10 4155 1 1 20 ALA HB1 H 3.112 19.542 -9.360 1.00 . A A . 20 ALA HB1 1 1
10 4156 1 1 20 ALA HB2 H 4.535 20.514 -9.805 1.00 . A A . 20 ALA HB2 1 1
10 4157 1 1 20 ALA HB3 H 4.340 18.871 -10.460 1.00 . A A . 20 ALA HB3 1 1
10 4158 1 1 20 ALA N N 3.996 18.379 -7.439 1.00 . A A . 20 ALA N 1 1
10 4159 1 1 20 ALA O O 6.900 20.301 -8.141 1.00 . A A . 20 ALA O 1 1
10 4160 1 1 21 ALA C C 6.847 20.862 -4.793 1.00 . A A . 21 ALA C 1 1
10 4161 1 1 21 ALA CA C 5.959 21.540 -5.837 1.00 . A A . 21 ALA CA 1 1
10 4162 1 1 21 ALA CB C 4.945 22.497 -5.207 1.00 . A A . 21 ALA CB 1 1
10 4163 1 1 21 ALA H H 4.359 20.270 -6.245 1.00 . A A . 21 ALA H 1 1
10 4164 1 1 21 ALA HA H 6.588 22.101 -6.529 1.00 . A A . 21 ALA HA 1 1
10 4165 1 1 21 ALA HB1 H 5.279 23.524 -5.348 1.00 . A A . 21 ALA HB1 1 1
10 4166 1 1 21 ALA HB2 H 3.973 22.362 -5.683 1.00 . A A . 21 ALA HB2 1 1
10 4167 1 1 21 ALA HB3 H 4.859 22.284 -4.141 1.00 . A A . 21 ALA HB3 1 1
10 4168 1 1 21 ALA N N 5.256 20.525 -6.603 1.00 . A A . 21 ALA N 1 1
10 4169 1 1 21 ALA O O 7.921 21.365 -4.465 1.00 . A A . 21 ALA O 1 1
10 4170 1 1 22 LEU C C 8.198 18.156 -3.989 1.00 . A A . 22 LEU C 1 1
10 4171 1 1 22 LEU CA C 7.105 18.976 -3.300 1.00 . A A . 22 LEU CA 1 1
10 4172 1 1 22 LEU CB C 6.150 18.136 -2.449 1.00 . A A . 22 LEU CB 1 1
10 4173 1 1 22 LEU CD1 C 7.126 15.845 -2.841 1.00 . A A . 22 LEU CD1 1 1
10 4174 1 1 22 LEU CD2 C 4.679 16.100 -2.225 1.00 . A A . 22 LEU CD2 1 1
10 4175 1 1 22 LEU CG C 5.876 16.718 -2.953 1.00 . A A . 22 LEU CG 1 1
10 4176 1 1 22 LEU H H 5.494 19.327 -4.573 1.00 . A A . 22 LEU H 1 1
10 4177 1 1 22 LEU HA H 7.581 19.697 -2.634 1.00 . A A . 22 LEU HA 1 1
10 4178 1 1 22 LEU HB2 H 6.556 18.070 -1.441 1.00 . A A . 22 LEU HB2 1 1
10 4179 1 1 22 LEU HB3 H 5.200 18.665 -2.376 1.00 . A A . 22 LEU HB3 1 1
10 4180 1 1 22 LEU HD11 H 6.846 14.850 -2.494 1.00 . A A . 22 LEU HD11 1 1
10 4181 1 1 22 LEU HD12 H 7.604 15.767 -3.819 1.00 . A A . 22 LEU HD12 1 1
10 4182 1 1 22 LEU HD13 H 7.822 16.294 -2.133 1.00 . A A . 22 LEU HD13 1 1
10 4183 1 1 22 LEU HD21 H 3.965 15.721 -2.957 1.00 . A A . 22 LEU HD21 1 1
10 4184 1 1 22 LEU HD22 H 5.022 15.281 -1.593 1.00 . A A . 22 LEU HD22 1 1
10 4185 1 1 22 LEU HD23 H 4.198 16.859 -1.607 1.00 . A A . 22 LEU HD23 1 1
10 4186 1 1 22 LEU HG H 5.615 16.775 -4.009 1.00 . A A . 22 LEU HG 1 1
10 4187 1 1 22 LEU N N 6.368 19.729 -4.300 1.00 . A A . 22 LEU N 1 1
10 4188 1 1 22 LEU O O 9.236 17.874 -3.391 1.00 . A A . 22 LEU O 1 1
10 4189 1 1 23 ALA C C 9.896 17.955 -6.658 1.00 . A A . 23 ALA C 1 1
10 4190 1 1 23 ALA CA C 8.876 17.016 -6.011 1.00 . A A . 23 ALA CA 1 1
10 4191 1 1 23 ALA CB C 8.121 16.175 -7.043 1.00 . A A . 23 ALA CB 1 1
10 4192 1 1 23 ALA H H 7.082 18.032 -5.713 1.00 . A A . 23 ALA H 1 1
10 4193 1 1 23 ALA HA H 9.394 16.347 -5.324 1.00 . A A . 23 ALA HA 1 1
10 4194 1 1 23 ALA HB1 H 7.148 16.626 -7.236 1.00 . A A . 23 ALA HB1 1 1
10 4195 1 1 23 ALA HB2 H 8.694 16.137 -7.970 1.00 . A A . 23 ALA HB2 1 1
10 4196 1 1 23 ALA HB3 H 7.983 15.165 -6.659 1.00 . A A . 23 ALA HB3 1 1
10 4197 1 1 23 ALA N N 7.928 17.797 -5.235 1.00 . A A . 23 ALA N 1 1
10 4198 1 1 23 ALA O O 10.976 17.523 -7.058 1.00 . A A . 23 ALA O 1 1
10 4199 1 1 24 LYS C C 11.375 20.724 -6.275 1.00 . A A . 24 LYS C 1 1
10 4200 1 1 24 LYS CA C 10.386 20.225 -7.331 1.00 . A A . 24 LYS CA 1 1
10 4201 1 1 24 LYS CB C 9.558 21.340 -7.973 1.00 . A A . 24 LYS CB 1 1
10 4202 1 1 24 LYS CD C 8.418 22.134 -10.077 1.00 . A A . 24 LYS CD 1 1
10 4203 1 1 24 LYS CE C 9.100 22.620 -11.357 1.00 . A A . 24 LYS CE 1 1
10 4204 1 1 24 LYS CG C 9.217 21.004 -9.425 1.00 . A A . 24 LYS CG 1 1
10 4205 1 1 24 LYS H H 8.638 19.564 -6.412 1.00 . A A . 24 LYS H 1 1
10 4206 1 1 24 LYS HA H 10.948 19.741 -8.129 1.00 . A A . 24 LYS HA 1 1
10 4207 1 1 24 LYS HB2 H 8.640 21.489 -7.405 1.00 . A A . 24 LYS HB2 1 1
10 4208 1 1 24 LYS HB3 H 10.112 22.278 -7.933 1.00 . A A . 24 LYS HB3 1 1
10 4209 1 1 24 LYS HD2 H 7.411 21.786 -10.307 1.00 . A A . 24 LYS HD2 1 1
10 4210 1 1 24 LYS HD3 H 8.316 22.963 -9.376 1.00 . A A . 24 LYS HD3 1 1
10 4211 1 1 24 LYS HE2 H 9.880 21.919 -11.650 1.00 . A A . 24 LYS HE2 1 1
10 4212 1 1 24 LYS HE3 H 8.376 22.651 -12.172 1.00 . A A . 24 LYS HE3 1 1
10 4213 1 1 24 LYS HG2 H 10.135 20.832 -9.988 1.00 . A A . 24 LYS HG2 1 1
10 4214 1 1 24 LYS HG3 H 8.643 20.078 -9.463 1.00 . A A . 24 LYS HG3 1 1
10 4215 1 1 24 LYS HZ1 H 10.273 23.953 -10.346 1.00 . A A . 24 LYS HZ1 1 1
10 4216 1 1 24 LYS HZ2 H 10.223 24.218 -11.956 1.00 . A A . 24 LYS HZ2 1 1
10 4217 1 1 24 LYS HZ3 H 8.950 24.631 -11.021 1.00 . A A . 24 LYS HZ3 1 1
10 4218 1 1 24 LYS N N 9.518 19.222 -6.740 1.00 . A A . 24 LYS N 1 1
10 4219 1 1 24 LYS NZ N 9.684 23.965 -11.154 1.00 . A A . 24 LYS NZ 1 1
10 4220 1 1 24 LYS O O 12.518 21.047 -6.593 1.00 . A A . 24 LYS O 1 1
10 4221 1 1 25 LYS C C 12.717 20.118 -3.558 1.00 . A A . 25 LYS C 1 1
10 4222 1 1 25 LYS CA C 11.727 21.222 -3.934 1.00 . A A . 25 LYS CA 1 1
10 4223 1 1 25 LYS CB C 10.855 21.690 -2.767 1.00 . A A . 25 LYS CB 1 1
10 4224 1 1 25 LYS CD C 9.086 21.012 -1.103 1.00 . A A . 25 LYS CD 1 1
10 4225 1 1 25 LYS CE C 8.638 19.861 -0.200 1.00 . A A . 25 LYS CE 1 1
10 4226 1 1 25 LYS CG C 10.068 20.522 -2.169 1.00 . A A . 25 LYS CG 1 1
10 4227 1 1 25 LYS H H 9.969 20.503 -4.788 1.00 . A A . 25 LYS H 1 1
10 4228 1 1 25 LYS HA H 12.292 22.087 -4.283 1.00 . A A . 25 LYS HA 1 1
10 4229 1 1 25 LYS HB2 H 11.481 22.144 -2.000 1.00 . A A . 25 LYS HB2 1 1
10 4230 1 1 25 LYS HB3 H 10.165 22.460 -3.111 1.00 . A A . 25 LYS HB3 1 1
10 4231 1 1 25 LYS HD2 H 9.555 21.790 -0.501 1.00 . A A . 25 LYS HD2 1 1
10 4232 1 1 25 LYS HD3 H 8.217 21.462 -1.584 1.00 . A A . 25 LYS HD3 1 1
10 4233 1 1 25 LYS HE2 H 7.549 19.802 -0.190 1.00 . A A . 25 LYS HE2 1 1
10 4234 1 1 25 LYS HE3 H 9.004 18.915 -0.598 1.00 . A A . 25 LYS HE3 1 1
10 4235 1 1 25 LYS HG2 H 9.525 20.002 -2.957 1.00 . A A . 25 LYS HG2 1 1
10 4236 1 1 25 LYS HG3 H 10.759 19.802 -1.729 1.00 . A A . 25 LYS HG3 1 1
10 4237 1 1 25 LYS HZ1 H 8.626 19.475 1.806 1.00 . A A . 25 LYS HZ1 1 1
10 4238 1 1 25 LYS HZ2 H 10.111 19.812 1.215 1.00 . A A . 25 LYS HZ2 1 1
10 4239 1 1 25 LYS HZ3 H 9.030 21.015 1.441 1.00 . A A . 25 LYS HZ3 1 1
10 4240 1 1 25 LYS N N 10.900 20.769 -5.039 1.00 . A A . 25 LYS N 1 1
10 4241 1 1 25 LYS NZ N 9.143 20.056 1.177 1.00 . A A . 25 LYS NZ 1 1
10 4242 1 1 25 LYS O O 13.923 20.355 -3.492 1.00 . A A . 25 LYS O 1 1
10 4243 1 1 26 ILE C C 14.006 17.518 -4.065 1.00 . A A . 26 ILE C 1 1
10 4244 1 1 26 ILE CA C 12.992 17.792 -2.952 1.00 . A A . 26 ILE CA 1 1
10 4245 1 1 26 ILE CB C 12.111 16.588 -2.612 1.00 . A A . 26 ILE CB 1 1
10 4246 1 1 26 ILE CD1 C 11.954 15.147 -4.676 1.00 . A A . 26 ILE CD1 1 1
10 4247 1 1 26 ILE CG1 C 11.244 16.188 -3.808 1.00 . A A . 26 ILE CG1 1 1
10 4248 1 1 26 ILE CG2 C 11.273 16.857 -1.361 1.00 . A A . 26 ILE CG2 1 1
10 4249 1 1 26 ILE H H 11.190 18.749 -3.375 1.00 . A A . 26 ILE H 1 1
10 4250 1 1 26 ILE HA H 13.536 18.059 -2.046 1.00 . A A . 26 ILE HA 1 1
10 4251 1 1 26 ILE HB H 12.762 15.742 -2.389 1.00 . A A . 26 ILE HB 1 1
10 4252 1 1 26 ILE HD11 H 12.142 15.566 -5.664 1.00 . A A . 26 ILE HD11 1 1
10 4253 1 1 26 ILE HD12 H 12.900 14.871 -4.212 1.00 . A A . 26 ILE HD12 1 1
10 4254 1 1 26 ILE HD13 H 11.323 14.262 -4.771 1.00 . A A . 26 ILE HD13 1 1
10 4255 1 1 26 ILE HG12 H 10.295 15.785 -3.454 1.00 . A A . 26 ILE HG12 1 1
10 4256 1 1 26 ILE HG13 H 11.014 17.070 -4.406 1.00 . A A . 26 ILE HG13 1 1
10 4257 1 1 26 ILE HG21 H 10.663 15.982 -1.137 1.00 . A A . 26 ILE HG21 1 1
10 4258 1 1 26 ILE HG22 H 11.934 17.062 -0.519 1.00 . A A . 26 ILE HG22 1 1
10 4259 1 1 26 ILE HG23 H 10.627 17.716 -1.534 1.00 . A A . 26 ILE HG23 1 1
10 4260 1 1 26 ILE N N 12.171 18.934 -3.321 1.00 . A A . 26 ILE N 1 1
10 4261 1 1 26 ILE O O 15.051 16.916 -3.822 1.00 . A A . 26 ILE O 1 1
10 4262 1 1 27 LEU C C 15.959 18.180 -6.035 1.00 . A A . 27 LEU C 1 1
10 4263 1 1 27 LEU CA C 14.529 17.785 -6.410 1.00 . A A . 27 LEU CA 1 1
10 4264 1 1 27 LEU CB C 13.982 18.540 -7.624 1.00 . A A . 27 LEU CB 1 1
10 4265 1 1 27 LEU CD1 C 13.085 16.644 -9.026 1.00 . A A . 27 LEU CD1 1 1
10 4266 1 1 27 LEU CD2 C 13.888 18.781 -10.133 1.00 . A A . 27 LEU CD2 1 1
10 4267 1 1 27 LEU CG C 14.075 17.809 -8.965 1.00 . A A . 27 LEU CG 1 1
10 4268 1 1 27 LEU H H 12.810 18.462 -5.449 1.00 . A A . 27 LEU H 1 1
10 4269 1 1 27 LEU HA H 14.517 16.724 -6.658 1.00 . A A . 27 LEU HA 1 1
10 4270 1 1 27 LEU HB2 H 12.936 18.780 -7.435 1.00 . A A . 27 LEU HB2 1 1
10 4271 1 1 27 LEU HB3 H 14.516 19.486 -7.710 1.00 . A A . 27 LEU HB3 1 1
10 4272 1 1 27 LEU HD11 H 13.262 15.974 -8.184 1.00 . A A . 27 LEU HD11 1 1
10 4273 1 1 27 LEU HD12 H 12.066 17.030 -8.975 1.00 . A A . 27 LEU HD12 1 1
10 4274 1 1 27 LEU HD13 H 13.221 16.099 -9.959 1.00 . A A . 27 LEU HD13 1 1
10 4275 1 1 27 LEU HD21 H 14.038 19.803 -9.782 1.00 . A A . 27 LEU HD21 1 1
10 4276 1 1 27 LEU HD22 H 14.614 18.555 -10.913 1.00 . A A . 27 LEU HD22 1 1
10 4277 1 1 27 LEU HD23 H 12.879 18.678 -10.533 1.00 . A A . 27 LEU HD23 1 1
10 4278 1 1 27 LEU HG H 15.076 17.387 -9.055 1.00 . A A . 27 LEU HG 1 1
10 4279 1 1 27 LEU N N 13.662 17.974 -5.260 1.00 . A A . 27 LEU N 1 1
10 4280 1 1 27 LEU O O 16.411 19.276 -6.363 1.00 . A A . 27 LEU O 1 1
11 4281 1 1 1 GLY C C -14.030 20.881 3.506 1.00 . A A . 1 GLY C 1 1
11 4282 1 1 1 GLY CA C -12.902 21.214 2.527 1.00 . A A . 1 GLY CA 1 1
11 4283 1 1 1 GLY H1 H -11.615 20.154 1.279 1.00 . A A . 1 GLY H1 1 1
11 4284 1 1 1 GLY HA2 H -12.133 21.793 3.038 1.00 . A A . 1 GLY HA2 1 1
11 4285 1 1 1 GLY HA3 H -13.288 21.838 1.721 1.00 . A A . 1 GLY HA3 1 1
11 4286 1 1 1 GLY N N -12.318 20.005 1.974 1.00 . A A . 1 GLY N 1 1
11 4287 1 1 1 GLY O O -13.997 21.299 4.663 1.00 . A A . 1 GLY O 1 1
11 4288 1 1 2 TRP C C -15.614 18.893 4.986 1.00 . A A . 2 TRP C 1 1
11 4289 1 1 2 TRP CA C -16.138 19.738 3.822 1.00 . A A . 2 TRP CA 1 1
11 4290 1 1 2 TRP CB C -17.190 19.011 2.982 1.00 . A A . 2 TRP CB 1 1
11 4291 1 1 2 TRP CD1 C -19.384 20.075 2.139 1.00 . A A . 2 TRP CD1 1 1
11 4292 1 1 2 TRP CD2 C -19.364 19.730 4.327 1.00 . A A . 2 TRP CD2 1 1
11 4293 1 1 2 TRP CE2 C -20.581 20.298 4.011 1.00 . A A . 2 TRP CE2 1 1
11 4294 1 1 2 TRP CE3 C -19.037 19.388 5.651 1.00 . A A . 2 TRP CE3 1 1
11 4295 1 1 2 TRP CG C -18.599 19.591 3.112 1.00 . A A . 2 TRP CG 1 1
11 4296 1 1 2 TRP CH2 C -21.267 20.239 6.289 1.00 . A A . 2 TRP CH2 1 1
11 4297 1 1 2 TRP CZ2 C -21.570 20.573 4.963 1.00 . A A . 2 TRP CZ2 1 1
11 4298 1 1 2 TRP CZ3 C -20.036 19.668 6.592 1.00 . A A . 2 TRP CZ3 1 1
11 4299 1 1 2 TRP H H -15.021 19.796 2.064 1.00 . A A . 2 TRP H 1 1
11 4300 1 1 2 TRP HA H -16.607 20.646 4.202 1.00 . A A . 2 TRP HA 1 1
11 4301 1 1 2 TRP HB2 H -16.889 19.043 1.934 1.00 . A A . 2 TRP HB2 1 1
11 4302 1 1 2 TRP HB3 H -17.212 17.961 3.275 1.00 . A A . 2 TRP HB3 1 1
11 4303 1 1 2 TRP HD1 H -19.103 20.117 1.087 1.00 . A A . 2 TRP HD1 1 1
11 4304 1 1 2 TRP HE1 H -21.409 20.949 2.061 1.00 . A A . 2 TRP HE1 1 1
11 4305 1 1 2 TRP HE3 H -18.083 18.939 5.927 1.00 . A A . 2 TRP HE3 1 1
11 4306 1 1 2 TRP HH2 H -21.993 20.428 7.079 1.00 . A A . 2 TRP HH2 1 1
11 4307 1 1 2 TRP HZ2 H -22.523 21.021 4.687 1.00 . A A . 2 TRP HZ2 1 1
11 4308 1 1 2 TRP HZ3 H -19.834 19.423 7.634 1.00 . A A . 2 TRP HZ3 1 1
11 4309 1 1 2 TRP N N -15.001 20.132 3.006 1.00 . A A . 2 TRP N 1 1
11 4310 1 1 2 TRP NE1 N -20.594 20.514 2.637 1.00 . A A . 2 TRP NE1 1 1
11 4311 1 1 2 TRP O O -15.509 19.379 6.111 1.00 . A A . 2 TRP O 1 1
11 4312 1 1 3 THR C C -14.066 15.555 5.015 1.00 . A A . 3 THR C 1 1
11 4313 1 1 3 THR CA C -14.788 16.728 5.680 1.00 . A A . 3 THR CA 1 1
11 4314 1 1 3 THR CB C -15.959 16.298 6.565 1.00 . A A . 3 THR CB 1 1
11 4315 1 1 3 THR CG2 C -16.896 15.316 5.860 1.00 . A A . 3 THR CG2 1 1
11 4316 1 1 3 THR H H -15.387 17.258 3.756 1.00 . A A . 3 THR H 1 1
11 4317 1 1 3 THR HA H -14.051 17.258 6.284 1.00 . A A . 3 THR HA 1 1
11 4318 1 1 3 THR HB H -16.509 17.165 6.932 1.00 . A A . 3 THR HB 1 1
11 4319 1 1 3 THR HG1 H -15.980 15.418 8.363 1.00 . A A . 3 THR HG1 1 1
11 4320 1 1 3 THR HG21 H -16.476 14.311 5.912 1.00 . A A . 3 THR HG21 1 1
11 4321 1 1 3 THR HG22 H -17.870 15.327 6.349 1.00 . A A . 3 THR HG22 1 1
11 4322 1 1 3 THR HG23 H -17.011 15.608 4.816 1.00 . A A . 3 THR HG23 1 1
11 4323 1 1 3 THR N N -15.298 17.645 4.674 1.00 . A A . 3 THR N 1 1
11 4324 1 1 3 THR O O -13.476 15.710 3.947 1.00 . A A . 3 THR O 1 1
11 4325 1 1 3 THR OG1 O -15.351 15.521 7.592 1.00 . A A . 3 THR OG1 1 1
11 4326 1 1 4 LEU C C -13.981 12.949 3.735 1.00 . A A . 4 LEU C 1 1
11 4327 1 1 4 LEU CA C -13.496 13.209 5.161 1.00 . A A . 4 LEU CA 1 1
11 4328 1 1 4 LEU CB C -13.721 12.033 6.113 1.00 . A A . 4 LEU CB 1 1
11 4329 1 1 4 LEU CD1 C -11.342 11.196 6.138 1.00 . A A . 4 LEU CD1 1 1
11 4330 1 1 4 LEU CD2 C -12.156 12.781 7.944 1.00 . A A . 4 LEU CD2 1 1
11 4331 1 1 4 LEU CG C -12.531 11.643 6.992 1.00 . A A . 4 LEU CG 1 1
11 4332 1 1 4 LEU H H -14.617 14.292 6.544 1.00 . A A . 4 LEU H 1 1
11 4333 1 1 4 LEU HA H -12.422 13.399 5.132 1.00 . A A . 4 LEU HA 1 1
11 4334 1 1 4 LEU HB2 H -14.563 12.272 6.762 1.00 . A A . 4 LEU HB2 1 1
11 4335 1 1 4 LEU HB3 H -14.011 11.163 5.522 1.00 . A A . 4 LEU HB3 1 1
11 4336 1 1 4 LEU HD11 H -11.240 10.112 6.198 1.00 . A A . 4 LEU HD11 1 1
11 4337 1 1 4 LEU HD12 H -11.510 11.487 5.102 1.00 . A A . 4 LEU HD12 1 1
11 4338 1 1 4 LEU HD13 H -10.432 11.667 6.507 1.00 . A A . 4 LEU HD13 1 1
11 4339 1 1 4 LEU HD21 H -11.762 13.619 7.370 1.00 . A A . 4 LEU HD21 1 1
11 4340 1 1 4 LEU HD22 H -13.041 13.100 8.494 1.00 . A A . 4 LEU HD22 1 1
11 4341 1 1 4 LEU HD23 H -11.398 12.433 8.645 1.00 . A A . 4 LEU HD23 1 1
11 4342 1 1 4 LEU HG H -12.824 10.792 7.606 1.00 . A A . 4 LEU HG 1 1
11 4343 1 1 4 LEU N N -14.135 14.408 5.675 1.00 . A A . 4 LEU N 1 1
11 4344 1 1 4 LEU O O -13.304 12.278 2.958 1.00 . A A . 4 LEU O 1 1
11 4345 1 1 5 ASN C C -14.804 13.943 1.067 1.00 . A A . 5 ASN C 1 1
11 4346 1 1 5 ASN CA C -15.735 13.327 2.112 1.00 . A A . 5 ASN CA 1 1
11 4347 1 1 5 ASN CB C -17.088 14.036 2.016 1.00 . A A . 5 ASN CB 1 1
11 4348 1 1 5 ASN CG C -17.890 13.527 0.817 1.00 . A A . 5 ASN CG 1 1
11 4349 1 1 5 ASN H H -15.696 14.037 4.071 1.00 . A A . 5 ASN H 1 1
11 4350 1 1 5 ASN HA H -15.854 12.251 1.985 1.00 . A A . 5 ASN HA 1 1
11 4351 1 1 5 ASN HB2 H -17.654 13.872 2.933 1.00 . A A . 5 ASN HB2 1 1
11 4352 1 1 5 ASN HB3 H -16.934 15.111 1.926 1.00 . A A . 5 ASN HB3 1 1
11 4353 1 1 5 ASN HD21 H -18.383 15.444 0.394 1.00 . A A . 5 ASN HD21 1 1
11 4354 1 1 5 ASN HD22 H -19.032 14.255 -0.688 1.00 . A A . 5 ASN HD22 1 1
11 4355 1 1 5 ASN N N -15.151 13.493 3.433 1.00 . A A . 5 ASN N 1 1
11 4356 1 1 5 ASN ND2 N -18.484 14.489 0.116 1.00 . A A . 5 ASN ND2 1 1
11 4357 1 1 5 ASN O O -14.705 13.442 -0.053 1.00 . A A . 5 ASN O 1 1
11 4358 1 1 5 ASN OD1 O -17.963 12.340 0.546 1.00 . A A . 5 ASN OD1 1 1
11 4359 1 1 6 SER C C -12.032 14.802 0.258 1.00 . A A . 6 SER C 1 1
11 4360 1 1 6 SER CA C -13.223 15.707 0.580 1.00 . A A . 6 SER CA 1 1
11 4361 1 1 6 SER CB C -12.740 17.021 1.197 1.00 . A A . 6 SER CB 1 1
11 4362 1 1 6 SER H H -14.229 15.418 2.381 1.00 . A A . 6 SER H 1 1
11 4363 1 1 6 SER HA H -13.797 15.919 -0.322 1.00 . A A . 6 SER HA 1 1
11 4364 1 1 6 SER HB2 H -12.991 17.037 2.258 1.00 . A A . 6 SER HB2 1 1
11 4365 1 1 6 SER HB3 H -11.654 17.077 1.125 1.00 . A A . 6 SER HB3 1 1
11 4366 1 1 6 SER HG H -14.231 18.327 0.924 1.00 . A A . 6 SER HG 1 1
11 4367 1 1 6 SER N N -14.144 15.019 1.469 1.00 . A A . 6 SER N 1 1
11 4368 1 1 6 SER O O -11.795 14.472 -0.904 1.00 . A A . 6 SER O 1 1
11 4369 1 1 6 SER OG O -13.318 18.155 0.556 1.00 . A A . 6 SER OG 1 1
11 4370 1 1 7 ALA C C -10.590 12.233 0.544 1.00 . A A . 7 ALA C 1 1
11 4371 1 1 7 ALA CA C -10.152 13.568 1.148 1.00 . A A . 7 ALA CA 1 1
11 4372 1 1 7 ALA CB C -9.457 13.396 2.501 1.00 . A A . 7 ALA CB 1 1
11 4373 1 1 7 ALA H H -11.513 14.701 2.246 1.00 . A A . 7 ALA H 1 1
11 4374 1 1 7 ALA HA H -9.465 14.061 0.461 1.00 . A A . 7 ALA HA 1 1
11 4375 1 1 7 ALA HB1 H -8.403 13.170 2.341 1.00 . A A . 7 ALA HB1 1 1
11 4376 1 1 7 ALA HB2 H -9.549 14.318 3.076 1.00 . A A . 7 ALA HB2 1 1
11 4377 1 1 7 ALA HB3 H -9.925 12.579 3.049 1.00 . A A . 7 ALA HB3 1 1
11 4378 1 1 7 ALA N N -11.313 14.427 1.305 1.00 . A A . 7 ALA N 1 1
11 4379 1 1 7 ALA O O -9.760 11.463 0.063 1.00 . A A . 7 ALA O 1 1
11 4380 1 1 8 GLY C C -11.731 10.356 -1.234 1.00 . A A . 8 GLY C 1 1
11 4381 1 1 8 GLY CA C -12.452 10.768 0.051 1.00 . A A . 8 GLY CA 1 1
11 4382 1 1 8 GLY H H -12.563 12.629 0.982 1.00 . A A . 8 GLY H 1 1
11 4383 1 1 8 GLY HA2 H -12.368 9.973 0.791 1.00 . A A . 8 GLY HA2 1 1
11 4384 1 1 8 GLY HA3 H -13.514 10.905 -0.150 1.00 . A A . 8 GLY HA3 1 1
11 4385 1 1 8 GLY N N -11.894 11.999 0.589 1.00 . A A . 8 GLY N 1 1
11 4386 1 1 8 GLY O O -11.327 9.203 -1.380 1.00 . A A . 8 GLY O 1 1
11 4387 1 1 9 TYR C C -10.509 12.381 -4.067 1.00 . A A . 9 TYR C 1 1
11 4388 1 1 9 TYR CA C -10.928 11.069 -3.400 1.00 . A A . 9 TYR CA 1 1
11 4389 1 1 9 TYR CB C -11.960 10.369 -4.286 1.00 . A A . 9 TYR CB 1 1
11 4390 1 1 9 TYR CD1 C -14.117 11.633 -3.955 1.00 . A A . 9 TYR CD1 1 1
11 4391 1 1 9 TYR CD2 C -13.037 11.772 -6.083 1.00 . A A . 9 TYR CD2 1 1
11 4392 1 1 9 TYR CE1 C -15.165 12.497 -4.430 1.00 . A A . 9 TYR CE1 1 1
11 4393 1 1 9 TYR CE2 C -14.086 12.638 -6.558 1.00 . A A . 9 TYR CE2 1 1
11 4394 1 1 9 TYR CG C -13.074 11.288 -4.791 1.00 . A A . 9 TYR CG 1 1
11 4395 1 1 9 TYR CZ C -15.098 12.958 -5.707 1.00 . A A . 9 TYR CZ 1 1
11 4396 1 1 9 TYR H H -11.924 12.254 -2.005 1.00 . A A . 9 TYR H 1 1
11 4397 1 1 9 TYR HA H -10.039 10.472 -3.202 1.00 . A A . 9 TYR HA 1 1
11 4398 1 1 9 TYR HB2 H -11.450 9.930 -5.143 1.00 . A A . 9 TYR HB2 1 1
11 4399 1 1 9 TYR HB3 H -12.407 9.547 -3.726 1.00 . A A . 9 TYR HB3 1 1
11 4400 1 1 9 TYR HD1 H -14.146 11.250 -2.935 1.00 . A A . 9 TYR HD1 1 1
11 4401 1 1 9 TYR HD2 H -12.214 11.500 -6.743 1.00 . A A . 9 TYR HD2 1 1
11 4402 1 1 9 TYR HE1 H -15.995 12.777 -3.779 1.00 . A A . 9 TYR HE1 1 1
11 4403 1 1 9 TYR HE2 H -14.069 13.027 -7.576 1.00 . A A . 9 TYR HE2 1 1
11 4404 1 1 9 TYR HH H -16.634 14.106 -5.386 1.00 . A A . 9 TYR HH 1 1
11 4405 1 1 9 TYR N N -11.593 11.319 -2.133 1.00 . A A . 9 TYR N 1 1
11 4406 1 1 9 TYR O O -10.468 12.474 -5.293 1.00 . A A . 9 TYR O 1 1
11 4407 1 1 9 TYR OH O -16.088 13.774 -6.156 1.00 . A A . 9 TYR OH 1 1
11 4408 1 1 10 LEU C C -8.468 15.057 -3.065 1.00 . A A . 10 LEU C 1 1
11 4409 1 1 10 LEU CA C -9.793 14.666 -3.723 1.00 . A A . 10 LEU CA 1 1
11 4410 1 1 10 LEU CB C -10.907 15.695 -3.521 1.00 . A A . 10 LEU CB 1 1
11 4411 1 1 10 LEU CD1 C -13.258 14.916 -3.046 1.00 . A A . 10 LEU CD1 1 1
11 4412 1 1 10 LEU CD2 C -12.804 16.496 -4.977 1.00 . A A . 10 LEU CD2 1 1
11 4413 1 1 10 LEU CG C -12.265 15.342 -4.130 1.00 . A A . 10 LEU CG 1 1
11 4414 1 1 10 LEU H H -10.244 13.280 -2.234 1.00 . A A . 10 LEU H 1 1
11 4415 1 1 10 LEU HA H -9.632 14.573 -4.797 1.00 . A A . 10 LEU HA 1 1
11 4416 1 1 10 LEU HB2 H -11.041 15.851 -2.450 1.00 . A A . 10 LEU HB2 1 1
11 4417 1 1 10 LEU HB3 H -10.579 16.645 -3.942 1.00 . A A . 10 LEU HB3 1 1
11 4418 1 1 10 LEU HD11 H -13.029 13.899 -2.724 1.00 . A A . 10 LEU HD11 1 1
11 4419 1 1 10 LEU HD12 H -13.181 15.593 -2.196 1.00 . A A . 10 LEU HD12 1 1
11 4420 1 1 10 LEU HD13 H -14.271 14.949 -3.447 1.00 . A A . 10 LEU HD13 1 1
11 4421 1 1 10 LEU HD21 H -13.776 16.223 -5.388 1.00 . A A . 10 LEU HD21 1 1
11 4422 1 1 10 LEU HD22 H -12.909 17.386 -4.355 1.00 . A A . 10 LEU HD22 1 1
11 4423 1 1 10 LEU HD23 H -12.110 16.702 -5.792 1.00 . A A . 10 LEU HD23 1 1
11 4424 1 1 10 LEU HG H -12.130 14.489 -4.795 1.00 . A A . 10 LEU HG 1 1
11 4425 1 1 10 LEU N N -10.208 13.364 -3.230 1.00 . A A . 10 LEU N 1 1
11 4426 1 1 10 LEU O O -8.057 16.215 -3.130 1.00 . A A . 10 LEU O 1 1
11 4427 1 1 11 LEU C C -5.426 13.858 -2.698 1.00 . A A . 11 LEU C 1 1
11 4428 1 1 11 LEU CA C -6.567 14.296 -1.778 1.00 . A A . 11 LEU CA 1 1
11 4429 1 1 11 LEU CB C -6.553 13.611 -0.410 1.00 . A A . 11 LEU CB 1 1
11 4430 1 1 11 LEU CD1 C -6.957 11.339 -1.428 1.00 . A A . 11 LEU CD1 1 1
11 4431 1 1 11 LEU CD2 C -4.640 11.981 -0.618 1.00 . A A . 11 LEU CD2 1 1
11 4432 1 1 11 LEU CG C -6.148 12.136 -0.403 1.00 . A A . 11 LEU CG 1 1
11 4433 1 1 11 LEU H H -8.179 13.131 -2.399 1.00 . A A . 11 LEU H 1 1
11 4434 1 1 11 LEU HA H -6.477 15.368 -1.602 1.00 . A A . 11 LEU HA 1 1
11 4435 1 1 11 LEU HB2 H -5.871 14.158 0.241 1.00 . A A . 11 LEU HB2 1 1
11 4436 1 1 11 LEU HB3 H -7.547 13.696 0.028 1.00 . A A . 11 LEU HB3 1 1
11 4437 1 1 11 LEU HD11 H -6.664 11.640 -2.435 1.00 . A A . 11 LEU HD11 1 1
11 4438 1 1 11 LEU HD12 H -6.764 10.275 -1.297 1.00 . A A . 11 LEU HD12 1 1
11 4439 1 1 11 LEU HD13 H -8.019 11.537 -1.285 1.00 . A A . 11 LEU HD13 1 1
11 4440 1 1 11 LEU HD21 H -4.439 11.816 -1.677 1.00 . A A . 11 LEU HD21 1 1
11 4441 1 1 11 LEU HD22 H -4.131 12.886 -0.288 1.00 . A A . 11 LEU HD22 1 1
11 4442 1 1 11 LEU HD23 H -4.277 11.129 -0.042 1.00 . A A . 11 LEU HD23 1 1
11 4443 1 1 11 LEU HG H -6.376 11.722 0.579 1.00 . A A . 11 LEU HG 1 1
11 4444 1 1 11 LEU N N -7.838 14.070 -2.447 1.00 . A A . 11 LEU N 1 1
11 4445 1 1 11 LEU O O -4.258 13.914 -2.315 1.00 . A A . 11 LEU O 1 1
11 4446 1 1 12 GLY C C -4.645 14.022 -5.980 1.00 . A A . 12 GLY C 1 1
11 4447 1 1 12 GLY CA C -4.826 12.983 -4.871 1.00 . A A . 12 GLY CA 1 1
11 4448 1 1 12 GLY H H -6.755 13.389 -4.199 1.00 . A A . 12 GLY H 1 1
11 4449 1 1 12 GLY HA2 H -3.871 12.801 -4.378 1.00 . A A . 12 GLY HA2 1 1
11 4450 1 1 12 GLY HA3 H -5.147 12.036 -5.305 1.00 . A A . 12 GLY HA3 1 1
11 4451 1 1 12 GLY N N -5.804 13.432 -3.894 1.00 . A A . 12 GLY N 1 1
11 4452 1 1 12 GLY O O -3.541 14.524 -6.191 1.00 . A A . 12 GLY O 1 1
11 4453 1 1 13 LYS C C -4.933 16.517 -7.298 1.00 . A A . 13 LYS C 1 1
11 4454 1 1 13 LYS CA C -5.719 15.283 -7.742 1.00 . A A . 13 LYS CA 1 1
11 4455 1 1 13 LYS CB C -7.141 15.596 -8.213 1.00 . A A . 13 LYS CB 1 1
11 4456 1 1 13 LYS CD C -7.395 14.724 -10.565 1.00 . A A . 13 LYS CD 1 1
11 4457 1 1 13 LYS CE C -8.689 14.914 -11.358 1.00 . A A . 13 LYS CE 1 1
11 4458 1 1 13 LYS CG C -7.691 14.467 -9.087 1.00 . A A . 13 LYS CG 1 1
11 4459 1 1 13 LYS H H -6.637 13.900 -6.483 1.00 . A A . 13 LYS H 1 1
11 4460 1 1 13 LYS HA H -5.196 14.823 -8.581 1.00 . A A . 13 LYS HA 1 1
11 4461 1 1 13 LYS HB2 H -7.790 15.742 -7.350 1.00 . A A . 13 LYS HB2 1 1
11 4462 1 1 13 LYS HB3 H -7.145 16.530 -8.775 1.00 . A A . 13 LYS HB3 1 1
11 4463 1 1 13 LYS HD2 H -6.768 15.611 -10.666 1.00 . A A . 13 LYS HD2 1 1
11 4464 1 1 13 LYS HD3 H -6.831 13.887 -10.979 1.00 . A A . 13 LYS HD3 1 1
11 4465 1 1 13 LYS HE2 H -9.491 15.225 -10.688 1.00 . A A . 13 LYS HE2 1 1
11 4466 1 1 13 LYS HE3 H -8.560 15.711 -12.091 1.00 . A A . 13 LYS HE3 1 1
11 4467 1 1 13 LYS HG2 H -7.247 13.519 -8.782 1.00 . A A . 13 LYS HG2 1 1
11 4468 1 1 13 LYS HG3 H -8.767 14.378 -8.938 1.00 . A A . 13 LYS HG3 1 1
11 4469 1 1 13 LYS HZ1 H -9.978 13.376 -11.743 1.00 . A A . 13 LYS HZ1 1 1
11 4470 1 1 13 LYS HZ2 H -9.074 13.808 -13.033 1.00 . A A . 13 LYS HZ2 1 1
11 4471 1 1 13 LYS HZ3 H -8.404 12.944 -11.820 1.00 . A A . 13 LYS HZ3 1 1
11 4472 1 1 13 LYS N N -5.744 14.314 -6.660 1.00 . A A . 13 LYS N 1 1
11 4473 1 1 13 LYS NZ N -9.067 13.658 -12.044 1.00 . A A . 13 LYS NZ 1 1
11 4474 1 1 13 LYS O O -3.776 16.692 -7.679 1.00 . A A . 13 LYS O 1 1
11 4475 1 1 14 ILE C C -3.535 18.244 -5.557 1.00 . A A . 14 ILE C 1 1
11 4476 1 1 14 ILE CA C -4.968 18.555 -5.996 1.00 . A A . 14 ILE CA 1 1
11 4477 1 1 14 ILE CB C -5.825 19.183 -4.895 1.00 . A A . 14 ILE CB 1 1
11 4478 1 1 14 ILE CD1 C -6.408 18.392 -2.572 1.00 . A A . 14 ILE CD1 1 1
11 4479 1 1 14 ILE CG1 C -6.532 18.106 -4.069 1.00 . A A . 14 ILE CG1 1 1
11 4480 1 1 14 ILE CG2 C -6.810 20.197 -5.478 1.00 . A A . 14 ILE CG2 1 1
11 4481 1 1 14 ILE H H -6.532 17.193 -6.190 1.00 . A A . 14 ILE H 1 1
11 4482 1 1 14 ILE HA H -4.930 19.267 -6.819 1.00 . A A . 14 ILE HA 1 1
11 4483 1 1 14 ILE HB H -5.166 19.726 -4.217 1.00 . A A . 14 ILE HB 1 1
11 4484 1 1 14 ILE HD11 H -5.382 18.682 -2.341 1.00 . A A . 14 ILE HD11 1 1
11 4485 1 1 14 ILE HD12 H -7.084 19.203 -2.299 1.00 . A A . 14 ILE HD12 1 1
11 4486 1 1 14 ILE HD13 H -6.668 17.497 -2.007 1.00 . A A . 14 ILE HD13 1 1
11 4487 1 1 14 ILE HG12 H -7.585 18.062 -4.349 1.00 . A A . 14 ILE HG12 1 1
11 4488 1 1 14 ILE HG13 H -6.102 17.130 -4.293 1.00 . A A . 14 ILE HG13 1 1
11 4489 1 1 14 ILE HG21 H -6.854 20.081 -6.561 1.00 . A A . 14 ILE HG21 1 1
11 4490 1 1 14 ILE HG22 H -7.801 20.027 -5.055 1.00 . A A . 14 ILE HG22 1 1
11 4491 1 1 14 ILE HG23 H -6.481 21.207 -5.233 1.00 . A A . 14 ILE HG23 1 1
11 4492 1 1 14 ILE N N -5.591 17.342 -6.496 1.00 . A A . 14 ILE N 1 1
11 4493 1 1 14 ILE O O -2.584 18.833 -6.069 1.00 . A A . 14 ILE O 1 1
11 4494 1 1 15 ASN C C -1.166 16.708 -5.272 1.00 . A A . 15 ASN C 1 1
11 4495 1 1 15 ASN CA C -2.126 16.923 -4.101 1.00 . A A . 15 ASN CA 1 1
11 4496 1 1 15 ASN CB C -2.219 15.613 -3.318 1.00 . A A . 15 ASN CB 1 1
11 4497 1 1 15 ASN CG C -0.878 15.267 -2.667 1.00 . A A . 15 ASN CG 1 1
11 4498 1 1 15 ASN H H -4.205 16.847 -4.203 1.00 . A A . 15 ASN H 1 1
11 4499 1 1 15 ASN HA H -1.814 17.741 -3.451 1.00 . A A . 15 ASN HA 1 1
11 4500 1 1 15 ASN HB2 H -2.989 15.696 -2.551 1.00 . A A . 15 ASN HB2 1 1
11 4501 1 1 15 ASN HB3 H -2.522 14.806 -3.986 1.00 . A A . 15 ASN HB3 1 1
11 4502 1 1 15 ASN HD21 H -0.875 17.100 -1.809 1.00 . A A . 15 ASN HD21 1 1
11 4503 1 1 15 ASN HD22 H 0.496 16.107 -1.441 1.00 . A A . 15 ASN HD22 1 1
11 4504 1 1 15 ASN N N -3.427 17.320 -4.614 1.00 . A A . 15 ASN N 1 1
11 4505 1 1 15 ASN ND2 N -0.378 16.239 -1.910 1.00 . A A . 15 ASN ND2 1 1
11 4506 1 1 15 ASN O O 0.028 16.982 -5.159 1.00 . A A . 15 ASN O 1 1
11 4507 1 1 15 ASN OD1 O -0.335 14.189 -2.842 1.00 . A A . 15 ASN OD1 1 1
11 4508 1 1 16 LEU C C -0.253 17.261 -8.007 1.00 . A A . 16 LEU C 1 1
11 4509 1 1 16 LEU CA C -0.929 15.963 -7.561 1.00 . A A . 16 LEU CA 1 1
11 4510 1 1 16 LEU CB C -1.788 15.312 -8.647 1.00 . A A . 16 LEU CB 1 1
11 4511 1 1 16 LEU CD1 C 0.008 14.854 -10.358 1.00 . A A . 16 LEU CD1 1 1
11 4512 1 1 16 LEU CD2 C -0.579 13.100 -8.622 1.00 . A A . 16 LEU CD2 1 1
11 4513 1 1 16 LEU CG C -1.099 14.242 -9.496 1.00 . A A . 16 LEU CG 1 1
11 4514 1 1 16 LEU H H -2.694 15.998 -6.455 1.00 . A A . 16 LEU H 1 1
11 4515 1 1 16 LEU HA H -0.155 15.245 -7.290 1.00 . A A . 16 LEU HA 1 1
11 4516 1 1 16 LEU HB2 H -2.662 14.865 -8.173 1.00 . A A . 16 LEU HB2 1 1
11 4517 1 1 16 LEU HB3 H -2.154 16.096 -9.312 1.00 . A A . 16 LEU HB3 1 1
11 4518 1 1 16 LEU HD11 H -0.356 14.985 -11.377 1.00 . A A . 16 LEU HD11 1 1
11 4519 1 1 16 LEU HD12 H 0.295 15.821 -9.947 1.00 . A A . 16 LEU HD12 1 1
11 4520 1 1 16 LEU HD13 H 0.872 14.190 -10.363 1.00 . A A . 16 LEU HD13 1 1
11 4521 1 1 16 LEU HD21 H -0.661 12.159 -9.166 1.00 . A A . 16 LEU HD21 1 1
11 4522 1 1 16 LEU HD22 H 0.465 13.283 -8.367 1.00 . A A . 16 LEU HD22 1 1
11 4523 1 1 16 LEU HD23 H -1.171 13.043 -7.707 1.00 . A A . 16 LEU HD23 1 1
11 4524 1 1 16 LEU HG H -1.838 13.817 -10.175 1.00 . A A . 16 LEU HG 1 1
11 4525 1 1 16 LEU N N -1.722 16.218 -6.371 1.00 . A A . 16 LEU N 1 1
11 4526 1 1 16 LEU O O 0.913 17.255 -8.400 1.00 . A A . 16 LEU O 1 1
11 4527 1 1 17 LYS C C 0.554 20.099 -7.312 1.00 . A A . 17 LYS C 1 1
11 4528 1 1 17 LYS CA C -0.503 19.646 -8.322 1.00 . A A . 17 LYS CA 1 1
11 4529 1 1 17 LYS CB C -1.651 20.641 -8.498 1.00 . A A . 17 LYS CB 1 1
11 4530 1 1 17 LYS CD C -1.720 20.744 -11.017 1.00 . A A . 17 LYS CD 1 1
11 4531 1 1 17 LYS CE C -2.260 20.008 -12.245 1.00 . A A . 17 LYS CE 1 1
11 4532 1 1 17 LYS CG C -2.468 20.320 -9.751 1.00 . A A . 17 LYS CG 1 1
11 4533 1 1 17 LYS H H -1.961 18.339 -7.611 1.00 . A A . 17 LYS H 1 1
11 4534 1 1 17 LYS HA H -0.024 19.531 -9.294 1.00 . A A . 17 LYS HA 1 1
11 4535 1 1 17 LYS HB2 H -2.298 20.615 -7.622 1.00 . A A . 17 LYS HB2 1 1
11 4536 1 1 17 LYS HB3 H -1.252 21.654 -8.569 1.00 . A A . 17 LYS HB3 1 1
11 4537 1 1 17 LYS HD2 H -1.822 21.820 -11.160 1.00 . A A . 17 LYS HD2 1 1
11 4538 1 1 17 LYS HD3 H -0.657 20.536 -10.902 1.00 . A A . 17 LYS HD3 1 1
11 4539 1 1 17 LYS HE2 H -2.987 19.257 -11.935 1.00 . A A . 17 LYS HE2 1 1
11 4540 1 1 17 LYS HE3 H -2.783 20.709 -12.895 1.00 . A A . 17 LYS HE3 1 1
11 4541 1 1 17 LYS HG2 H -2.677 19.251 -9.789 1.00 . A A . 17 LYS HG2 1 1
11 4542 1 1 17 LYS HG3 H -3.430 20.831 -9.704 1.00 . A A . 17 LYS HG3 1 1
11 4543 1 1 17 LYS HZ1 H -1.513 18.954 -13.829 1.00 . A A . 17 LYS HZ1 1 1
11 4544 1 1 17 LYS HZ2 H -0.464 20.046 -13.219 1.00 . A A . 17 LYS HZ2 1 1
11 4545 1 1 17 LYS HZ3 H -0.744 18.649 -12.421 1.00 . A A . 17 LYS HZ3 1 1
11 4546 1 1 17 LYS N N -1.014 18.343 -7.932 1.00 . A A . 17 LYS N 1 1
11 4547 1 1 17 LYS NZ N -1.156 19.362 -12.988 1.00 . A A . 17 LYS NZ 1 1
11 4548 1 1 17 LYS O O 1.636 20.540 -7.696 1.00 . A A . 17 LYS O 1 1
11 4549 1 1 18 ALA C C 2.340 19.456 -4.997 1.00 . A A . 18 ALA C 1 1
11 4550 1 1 18 ALA CA C 1.109 20.363 -4.973 1.00 . A A . 18 ALA CA 1 1
11 4551 1 1 18 ALA CB C 0.370 20.310 -3.634 1.00 . A A . 18 ALA CB 1 1
11 4552 1 1 18 ALA H H -0.678 19.612 -5.737 1.00 . A A . 18 ALA H 1 1
11 4553 1 1 18 ALA HA H 1.421 21.390 -5.161 1.00 . A A . 18 ALA HA 1 1
11 4554 1 1 18 ALA HB1 H -0.665 20.013 -3.800 1.00 . A A . 18 ALA HB1 1 1
11 4555 1 1 18 ALA HB2 H 0.856 19.586 -2.979 1.00 . A A . 18 ALA HB2 1 1
11 4556 1 1 18 ALA HB3 H 0.395 21.295 -3.166 1.00 . A A . 18 ALA HB3 1 1
11 4557 1 1 18 ALA N N 0.204 19.973 -6.041 1.00 . A A . 18 ALA N 1 1
11 4558 1 1 18 ALA O O 3.411 19.844 -4.535 1.00 . A A . 18 ALA O 1 1
11 4559 1 1 19 LEU C C 4.348 17.871 -6.495 1.00 . A A . 19 LEU C 1 1
11 4560 1 1 19 LEU CA C 3.227 17.296 -5.627 1.00 . A A . 19 LEU CA 1 1
11 4561 1 1 19 LEU CB C 2.700 15.946 -6.120 1.00 . A A . 19 LEU CB 1 1
11 4562 1 1 19 LEU CD1 C 3.182 13.648 -7.041 1.00 . A A . 19 LEU CD1 1 1
11 4563 1 1 19 LEU CD2 C 4.016 15.711 -8.258 1.00 . A A . 19 LEU CD2 1 1
11 4564 1 1 19 LEU CG C 3.693 15.084 -6.901 1.00 . A A . 19 LEU CG 1 1
11 4565 1 1 19 LEU H H 1.271 17.953 -5.912 1.00 . A A . 19 LEU H 1 1
11 4566 1 1 19 LEU HA H 3.613 17.143 -4.620 1.00 . A A . 19 LEU HA 1 1
11 4567 1 1 19 LEU HB2 H 2.356 15.377 -5.257 1.00 . A A . 19 LEU HB2 1 1
11 4568 1 1 19 LEU HB3 H 1.830 16.127 -6.751 1.00 . A A . 19 LEU HB3 1 1
11 4569 1 1 19 LEU HD11 H 2.401 13.468 -6.302 1.00 . A A . 19 LEU HD11 1 1
11 4570 1 1 19 LEU HD12 H 2.776 13.503 -8.042 1.00 . A A . 19 LEU HD12 1 1
11 4571 1 1 19 LEU HD13 H 4.004 12.952 -6.878 1.00 . A A . 19 LEU HD13 1 1
11 4572 1 1 19 LEU HD21 H 3.205 16.379 -8.552 1.00 . A A . 19 LEU HD21 1 1
11 4573 1 1 19 LEU HD22 H 4.944 16.278 -8.186 1.00 . A A . 19 LEU HD22 1 1
11 4574 1 1 19 LEU HD23 H 4.128 14.925 -9.005 1.00 . A A . 19 LEU HD23 1 1
11 4575 1 1 19 LEU HG H 4.625 15.039 -6.337 1.00 . A A . 19 LEU HG 1 1
11 4576 1 1 19 LEU N N 2.146 18.263 -5.538 1.00 . A A . 19 LEU N 1 1
11 4577 1 1 19 LEU O O 5.513 17.861 -6.097 1.00 . A A . 19 LEU O 1 1
11 4578 1 1 20 ALA C C 5.787 19.956 -7.847 1.00 . A A . 20 ALA C 1 1
11 4579 1 1 20 ALA CA C 4.917 18.939 -8.589 1.00 . A A . 20 ALA CA 1 1
11 4580 1 1 20 ALA CB C 4.172 19.562 -9.771 1.00 . A A . 20 ALA CB 1 1
11 4581 1 1 20 ALA H H 3.010 18.365 -7.978 1.00 . A A . 20 ALA H 1 1
11 4582 1 1 20 ALA HA H 5.550 18.132 -8.959 1.00 . A A . 20 ALA HA 1 1
11 4583 1 1 20 ALA HB1 H 4.524 19.113 -10.700 1.00 . A A . 20 ALA HB1 1 1
11 4584 1 1 20 ALA HB2 H 3.103 19.382 -9.662 1.00 . A A . 20 ALA HB2 1 1
11 4585 1 1 20 ALA HB3 H 4.359 20.636 -9.794 1.00 . A A . 20 ALA HB3 1 1
11 4586 1 1 20 ALA N N 3.959 18.360 -7.663 1.00 . A A . 20 ALA N 1 1
11 4587 1 1 20 ALA O O 6.915 20.227 -8.255 1.00 . A A . 20 ALA O 1 1
11 4588 1 1 21 ALA C C 6.806 20.747 -4.934 1.00 . A A . 21 ALA C 1 1
11 4589 1 1 21 ALA CA C 5.941 21.470 -5.968 1.00 . A A . 21 ALA CA 1 1
11 4590 1 1 21 ALA CB C 4.937 22.426 -5.322 1.00 . A A . 21 ALA CB 1 1
11 4591 1 1 21 ALA H H 4.312 20.263 -6.446 1.00 . A A . 21 ALA H 1 1
11 4592 1 1 21 ALA HA H 6.588 22.039 -6.636 1.00 . A A . 21 ALA HA 1 1
11 4593 1 1 21 ALA HB1 H 3.933 22.194 -5.678 1.00 . A A . 21 ALA HB1 1 1
11 4594 1 1 21 ALA HB2 H 4.973 22.313 -4.238 1.00 . A A . 21 ALA HB2 1 1
11 4595 1 1 21 ALA HB3 H 5.188 23.453 -5.589 1.00 . A A . 21 ALA HB3 1 1
11 4596 1 1 21 ALA N N 5.230 20.490 -6.770 1.00 . A A . 21 ALA N 1 1
11 4597 1 1 21 ALA O O 7.935 21.156 -4.668 1.00 . A A . 21 ALA O 1 1
11 4598 1 1 22 LEU C C 8.091 18.135 -4.052 1.00 . A A . 22 LEU C 1 1
11 4599 1 1 22 LEU CA C 6.948 18.898 -3.380 1.00 . A A . 22 LEU CA 1 1
11 4600 1 1 22 LEU CB C 5.972 17.999 -2.618 1.00 . A A . 22 LEU CB 1 1
11 4601 1 1 22 LEU CD1 C 7.043 15.754 -3.034 1.00 . A A . 22 LEU CD1 1 1
11 4602 1 1 22 LEU CD2 C 4.557 15.912 -2.552 1.00 . A A . 22 LEU CD2 1 1
11 4603 1 1 22 LEU CG C 5.773 16.593 -3.186 1.00 . A A . 22 LEU CG 1 1
11 4604 1 1 22 LEU H H 5.324 19.357 -4.602 1.00 . A A . 22 LEU H 1 1
11 4605 1 1 22 LEU HA H 7.375 19.594 -2.659 1.00 . A A . 22 LEU HA 1 1
11 4606 1 1 22 LEU HB2 H 6.321 17.908 -1.590 1.00 . A A . 22 LEU HB2 1 1
11 4607 1 1 22 LEU HB3 H 5.003 18.496 -2.583 1.00 . A A . 22 LEU HB3 1 1
11 4608 1 1 22 LEU HD11 H 6.781 14.759 -2.675 1.00 . A A . 22 LEU HD11 1 1
11 4609 1 1 22 LEU HD12 H 7.542 15.672 -3.999 1.00 . A A . 22 LEU HD12 1 1
11 4610 1 1 22 LEU HD13 H 7.711 16.234 -2.318 1.00 . A A . 22 LEU HD13 1 1
11 4611 1 1 22 LEU HD21 H 3.971 16.652 -2.005 1.00 . A A . 22 LEU HD21 1 1
11 4612 1 1 22 LEU HD22 H 3.941 15.467 -3.334 1.00 . A A . 22 LEU HD22 1 1
11 4613 1 1 22 LEU HD23 H 4.893 15.135 -1.867 1.00 . A A . 22 LEU HD23 1 1
11 4614 1 1 22 LEU HG H 5.572 16.681 -4.254 1.00 . A A . 22 LEU HG 1 1
11 4615 1 1 22 LEU N N 6.243 19.683 -4.380 1.00 . A A . 22 LEU N 1 1
11 4616 1 1 22 LEU O O 9.114 17.862 -3.424 1.00 . A A . 22 LEU O 1 1
11 4617 1 1 23 ALA C C 9.929 18.065 -6.606 1.00 . A A . 23 ALA C 1 1
11 4618 1 1 23 ALA CA C 8.879 17.082 -6.082 1.00 . A A . 23 ALA CA 1 1
11 4619 1 1 23 ALA CB C 8.196 16.304 -7.209 1.00 . A A . 23 ALA CB 1 1
11 4620 1 1 23 ALA H H 7.045 18.034 -5.822 1.00 . A A . 23 ALA H 1 1
11 4621 1 1 23 ALA HA H 9.361 16.375 -5.408 1.00 . A A . 23 ALA HA 1 1
11 4622 1 1 23 ALA HB1 H 7.164 16.640 -7.307 1.00 . A A . 23 ALA HB1 1 1
11 4623 1 1 23 ALA HB2 H 8.727 16.479 -8.144 1.00 . A A . 23 ALA HB2 1 1
11 4624 1 1 23 ALA HB3 H 8.211 15.240 -6.975 1.00 . A A . 23 ALA HB3 1 1
11 4625 1 1 23 ALA N N 7.879 17.810 -5.319 1.00 . A A . 23 ALA N 1 1
11 4626 1 1 23 ALA O O 10.996 17.656 -7.061 1.00 . A A . 23 ALA O 1 1
11 4627 1 1 24 LYS C C 11.529 20.672 -5.900 1.00 . A A . 24 LYS C 1 1
11 4628 1 1 24 LYS CA C 10.488 20.387 -6.984 1.00 . A A . 24 LYS CA 1 1
11 4629 1 1 24 LYS CB C 9.698 21.624 -7.418 1.00 . A A . 24 LYS CB 1 1
11 4630 1 1 24 LYS CD C 9.250 24.064 -6.967 1.00 . A A . 24 LYS CD 1 1
11 4631 1 1 24 LYS CE C 10.183 25.276 -6.921 1.00 . A A . 24 LYS CE 1 1
11 4632 1 1 24 LYS CG C 9.965 22.802 -6.480 1.00 . A A . 24 LYS CG 1 1
11 4633 1 1 24 LYS H H 8.719 19.668 -6.152 1.00 . A A . 24 LYS H 1 1
11 4634 1 1 24 LYS HA H 11.005 20.009 -7.867 1.00 . A A . 24 LYS HA 1 1
11 4635 1 1 24 LYS HB2 H 9.971 21.896 -8.437 1.00 . A A . 24 LYS HB2 1 1
11 4636 1 1 24 LYS HB3 H 8.632 21.393 -7.424 1.00 . A A . 24 LYS HB3 1 1
11 4637 1 1 24 LYS HD2 H 8.893 23.914 -7.986 1.00 . A A . 24 LYS HD2 1 1
11 4638 1 1 24 LYS HD3 H 8.374 24.252 -6.346 1.00 . A A . 24 LYS HD3 1 1
11 4639 1 1 24 LYS HE2 H 10.749 25.271 -5.989 1.00 . A A . 24 LYS HE2 1 1
11 4640 1 1 24 LYS HE3 H 10.908 25.215 -7.733 1.00 . A A . 24 LYS HE3 1 1
11 4641 1 1 24 LYS HG2 H 9.628 22.555 -5.473 1.00 . A A . 24 LYS HG2 1 1
11 4642 1 1 24 LYS HG3 H 11.037 22.988 -6.420 1.00 . A A . 24 LYS HG3 1 1
11 4643 1 1 24 LYS HZ1 H 8.493 26.393 -6.655 1.00 . A A . 24 LYS HZ1 1 1
11 4644 1 1 24 LYS HZ2 H 9.873 27.257 -6.526 1.00 . A A . 24 LYS HZ2 1 1
11 4645 1 1 24 LYS HZ3 H 9.335 26.792 -7.996 1.00 . A A . 24 LYS HZ3 1 1
11 4646 1 1 24 LYS N N 9.589 19.343 -6.524 1.00 . A A . 24 LYS N 1 1
11 4647 1 1 24 LYS NZ N 9.408 26.531 -7.034 1.00 . A A . 24 LYS NZ 1 1
11 4648 1 1 24 LYS O O 12.730 20.660 -6.167 1.00 . A A . 24 LYS O 1 1
11 4649 1 1 25 LYS C C 12.905 20.067 -3.403 1.00 . A A . 25 LYS C 1 1
11 4650 1 1 25 LYS CA C 11.903 21.211 -3.572 1.00 . A A . 25 LYS CA 1 1
11 4651 1 1 25 LYS CB C 11.079 21.497 -2.316 1.00 . A A . 25 LYS CB 1 1
11 4652 1 1 25 LYS CD C 9.120 20.694 -0.946 1.00 . A A . 25 LYS CD 1 1
11 4653 1 1 25 LYS CE C 9.700 20.847 0.461 1.00 . A A . 25 LYS CE 1 1
11 4654 1 1 25 LYS CG C 10.207 20.296 -1.946 1.00 . A A . 25 LYS CG 1 1
11 4655 1 1 25 LYS H H 10.054 20.932 -4.488 1.00 . A A . 25 LYS H 1 1
11 4656 1 1 25 LYS HA H 12.454 22.121 -3.810 1.00 . A A . 25 LYS HA 1 1
11 4657 1 1 25 LYS HB2 H 11.743 21.736 -1.485 1.00 . A A . 25 LYS HB2 1 1
11 4658 1 1 25 LYS HB3 H 10.449 22.371 -2.481 1.00 . A A . 25 LYS HB3 1 1
11 4659 1 1 25 LYS HD2 H 8.659 21.631 -1.257 1.00 . A A . 25 LYS HD2 1 1
11 4660 1 1 25 LYS HD3 H 8.333 19.939 -0.938 1.00 . A A . 25 LYS HD3 1 1
11 4661 1 1 25 LYS HE2 H 10.708 21.258 0.403 1.00 . A A . 25 LYS HE2 1 1
11 4662 1 1 25 LYS HE3 H 9.100 21.555 1.034 1.00 . A A . 25 LYS HE3 1 1
11 4663 1 1 25 LYS HG2 H 9.746 19.886 -2.845 1.00 . A A . 25 LYS HG2 1 1
11 4664 1 1 25 LYS HG3 H 10.827 19.508 -1.520 1.00 . A A . 25 LYS HG3 1 1
11 4665 1 1 25 LYS HZ1 H 8.904 19.437 1.710 1.00 . A A . 25 LYS HZ1 1 1
11 4666 1 1 25 LYS HZ2 H 9.770 18.804 0.479 1.00 . A A . 25 LYS HZ2 1 1
11 4667 1 1 25 LYS HZ3 H 10.537 19.494 1.745 1.00 . A A . 25 LYS HZ3 1 1
11 4668 1 1 25 LYS N N 11.031 20.923 -4.699 1.00 . A A . 25 LYS N 1 1
11 4669 1 1 25 LYS NZ N 9.730 19.540 1.155 1.00 . A A . 25 LYS NZ 1 1
11 4670 1 1 25 LYS O O 14.115 20.287 -3.433 1.00 . A A . 25 LYS O 1 1
11 4671 1 1 26 ILE C C 14.246 17.644 -4.165 1.00 . A A . 26 ILE C 1 1
11 4672 1 1 26 ILE CA C 13.196 17.692 -3.054 1.00 . A A . 26 ILE CA 1 1
11 4673 1 1 26 ILE CB C 12.330 16.433 -2.972 1.00 . A A . 26 ILE CB 1 1
11 4674 1 1 26 ILE CD1 C 12.196 15.668 -5.372 1.00 . A A . 26 ILE CD1 1 1
11 4675 1 1 26 ILE CG1 C 11.434 16.302 -4.206 1.00 . A A . 26 ILE CG1 1 1
11 4676 1 1 26 ILE CG2 C 11.523 16.405 -1.672 1.00 . A A . 26 ILE CG2 1 1
11 4677 1 1 26 ILE H H 11.379 18.700 -3.204 1.00 . A A . 26 ILE H 1 1
11 4678 1 1 26 ILE HA H 13.709 17.793 -2.097 1.00 . A A . 26 ILE HA 1 1
11 4679 1 1 26 ILE HB H 12.990 15.564 -2.960 1.00 . A A . 26 ILE HB 1 1
11 4680 1 1 26 ILE HD11 H 12.716 16.445 -5.930 1.00 . A A . 26 ILE HD11 1 1
11 4681 1 1 26 ILE HD12 H 12.919 14.950 -4.986 1.00 . A A . 26 ILE HD12 1 1
11 4682 1 1 26 ILE HD13 H 11.492 15.156 -6.029 1.00 . A A . 26 ILE HD13 1 1
11 4683 1 1 26 ILE HG12 H 10.561 15.696 -3.963 1.00 . A A . 26 ILE HG12 1 1
11 4684 1 1 26 ILE HG13 H 11.067 17.286 -4.498 1.00 . A A . 26 ILE HG13 1 1
11 4685 1 1 26 ILE HG21 H 10.651 17.049 -1.772 1.00 . A A . 26 ILE HG21 1 1
11 4686 1 1 26 ILE HG22 H 11.200 15.385 -1.467 1.00 . A A . 26 ILE HG22 1 1
11 4687 1 1 26 ILE HG23 H 12.146 16.761 -0.851 1.00 . A A . 26 ILE HG23 1 1
11 4688 1 1 26 ILE N N 12.365 18.870 -3.228 1.00 . A A . 26 ILE N 1 1
11 4689 1 1 26 ILE O O 15.295 17.022 -4.007 1.00 . A A . 26 ILE O 1 1
11 4690 1 1 27 LEU C C 15.674 19.628 -6.331 1.00 . A A . 27 LEU C 1 1
11 4691 1 1 27 LEU CA C 14.830 18.354 -6.403 1.00 . A A . 27 LEU CA 1 1
11 4692 1 1 27 LEU CB C 14.051 18.206 -7.711 1.00 . A A . 27 LEU CB 1 1
11 4693 1 1 27 LEU CD1 C 14.014 16.403 -9.475 1.00 . A A . 27 LEU CD1 1 1
11 4694 1 1 27 LEU CD2 C 15.184 18.608 -9.928 1.00 . A A . 27 LEU CD2 1 1
11 4695 1 1 27 LEU CG C 14.810 17.563 -8.875 1.00 . A A . 27 LEU CG 1 1
11 4696 1 1 27 LEU H H 13.072 18.815 -5.386 1.00 . A A . 27 LEU H 1 1
11 4697 1 1 27 LEU HA H 15.495 17.494 -6.324 1.00 . A A . 27 LEU HA 1 1
11 4698 1 1 27 LEU HB2 H 13.158 17.611 -7.514 1.00 . A A . 27 LEU HB2 1 1
11 4699 1 1 27 LEU HB3 H 13.714 19.193 -8.024 1.00 . A A . 27 LEU HB3 1 1
11 4700 1 1 27 LEU HD11 H 14.294 15.474 -8.979 1.00 . A A . 27 LEU HD11 1 1
11 4701 1 1 27 LEU HD12 H 12.948 16.583 -9.334 1.00 . A A . 27 LEU HD12 1 1
11 4702 1 1 27 LEU HD13 H 14.231 16.326 -10.540 1.00 . A A . 27 LEU HD13 1 1
11 4703 1 1 27 LEU HD21 H 14.278 19.066 -10.323 1.00 . A A . 27 LEU HD21 1 1
11 4704 1 1 27 LEU HD22 H 15.809 19.375 -9.472 1.00 . A A . 27 LEU HD22 1 1
11 4705 1 1 27 LEU HD23 H 15.732 18.126 -10.739 1.00 . A A . 27 LEU HD23 1 1
11 4706 1 1 27 LEU HG H 15.741 17.148 -8.487 1.00 . A A . 27 LEU HG 1 1
11 4707 1 1 27 LEU N N 13.928 18.311 -5.265 1.00 . A A . 27 LEU N 1 1
11 4708 1 1 27 LEU O O 16.848 19.621 -6.701 1.00 . A A . 27 LEU O 1 1
12 4709 1 1 1 GLY C C -19.013 12.911 3.936 1.00 . A A . 1 GLY C 1 1
12 4710 1 1 1 GLY CA C -18.664 12.944 5.426 1.00 . A A . 1 GLY CA 1 1
12 4711 1 1 1 GLY H1 H -16.715 12.509 4.837 1.00 . A A . 1 GLY H1 1 1
12 4712 1 1 1 GLY HA2 H -19.169 12.125 5.939 1.00 . A A . 1 GLY HA2 1 1
12 4713 1 1 1 GLY HA3 H -19.031 13.870 5.868 1.00 . A A . 1 GLY HA3 1 1
12 4714 1 1 1 GLY N N -17.230 12.838 5.628 1.00 . A A . 1 GLY N 1 1
12 4715 1 1 1 GLY O O -19.641 11.966 3.463 1.00 . A A . 1 GLY O 1 1
12 4716 1 1 2 TRP C C -18.535 12.703 1.177 1.00 . A A . 2 TRP C 1 1
12 4717 1 1 2 TRP CA C -18.849 14.058 1.814 1.00 . A A . 2 TRP CA 1 1
12 4718 1 1 2 TRP CB C -18.052 15.208 1.193 1.00 . A A . 2 TRP CB 1 1
12 4719 1 1 2 TRP CD1 C -18.240 17.645 2.023 1.00 . A A . 2 TRP CD1 1 1
12 4720 1 1 2 TRP CD2 C -19.982 16.995 0.820 1.00 . A A . 2 TRP CD2 1 1
12 4721 1 1 2 TRP CE2 C -20.206 18.303 1.198 1.00 . A A . 2 TRP CE2 1 1
12 4722 1 1 2 TRP CE3 C -20.913 16.288 0.039 1.00 . A A . 2 TRP CE3 1 1
12 4723 1 1 2 TRP CG C -18.709 16.580 1.359 1.00 . A A . 2 TRP CG 1 1
12 4724 1 1 2 TRP CH2 C -22.298 18.334 0.064 1.00 . A A . 2 TRP CH2 1 1
12 4725 1 1 2 TRP CZ2 C -21.356 19.017 0.841 1.00 . A A . 2 TRP CZ2 1 1
12 4726 1 1 2 TRP CZ3 C -22.057 17.016 -0.308 1.00 . A A . 2 TRP CZ3 1 1
12 4727 1 1 2 TRP H H -18.080 14.720 3.633 1.00 . A A . 2 TRP H 1 1
12 4728 1 1 2 TRP HA H -19.904 14.297 1.683 1.00 . A A . 2 TRP HA 1 1
12 4729 1 1 2 TRP HB2 H -17.061 15.235 1.644 1.00 . A A . 2 TRP HB2 1 1
12 4730 1 1 2 TRP HB3 H -17.914 15.009 0.131 1.00 . A A . 2 TRP HB3 1 1
12 4731 1 1 2 TRP HD1 H -17.287 17.666 2.554 1.00 . A A . 2 TRP HD1 1 1
12 4732 1 1 2 TRP HE1 H -18.972 19.692 2.406 1.00 . A A . 2 TRP HE1 1 1
12 4733 1 1 2 TRP HE3 H -20.760 15.254 -0.272 1.00 . A A . 2 TRP HE3 1 1
12 4734 1 1 2 TRP HH2 H -23.216 18.831 -0.249 1.00 . A A . 2 TRP HH2 1 1
12 4735 1 1 2 TRP HZ2 H -21.510 20.051 1.153 1.00 . A A . 2 TRP HZ2 1 1
12 4736 1 1 2 TRP HZ3 H -22.813 16.514 -0.915 1.00 . A A . 2 TRP HZ3 1 1
12 4737 1 1 2 TRP N N -18.589 13.956 3.240 1.00 . A A . 2 TRP N 1 1
12 4738 1 1 2 TRP NE1 N -19.113 18.711 1.953 1.00 . A A . 2 TRP NE1 1 1
12 4739 1 1 2 TRP O O -17.737 11.933 1.710 1.00 . A A . 2 TRP O 1 1
12 4740 1 1 3 THR C C -17.516 10.768 -0.580 1.00 . A A . 3 THR C 1 1
12 4741 1 1 3 THR CA C -18.980 11.203 -0.667 1.00 . A A . 3 THR CA 1 1
12 4742 1 1 3 THR CB C -19.473 11.395 -2.103 1.00 . A A . 3 THR CB 1 1
12 4743 1 1 3 THR CG2 C -20.993 11.547 -2.185 1.00 . A A . 3 THR CG2 1 1
12 4744 1 1 3 THR H H -19.827 13.084 -0.380 1.00 . A A . 3 THR H 1 1
12 4745 1 1 3 THR HA H -19.573 10.430 -0.179 1.00 . A A . 3 THR HA 1 1
12 4746 1 1 3 THR HB H -19.127 10.585 -2.745 1.00 . A A . 3 THR HB 1 1
12 4747 1 1 3 THR HG1 H -19.651 13.383 -2.255 1.00 . A A . 3 THR HG1 1 1
12 4748 1 1 3 THR HG21 H -21.317 12.333 -1.502 1.00 . A A . 3 THR HG21 1 1
12 4749 1 1 3 THR HG22 H -21.277 11.811 -3.203 1.00 . A A . 3 THR HG22 1 1
12 4750 1 1 3 THR HG23 H -21.468 10.606 -1.907 1.00 . A A . 3 THR HG23 1 1
12 4751 1 1 3 THR N N -19.180 12.452 0.047 1.00 . A A . 3 THR N 1 1
12 4752 1 1 3 THR O O -16.629 11.596 -0.387 1.00 . A A . 3 THR O 1 1
12 4753 1 1 3 THR OG1 O -18.975 12.679 -2.471 1.00 . A A . 3 THR OG1 1 1
12 4754 1 1 4 LEU C C -15.531 8.492 -2.073 1.00 . A A . 4 LEU C 1 1
12 4755 1 1 4 LEU CA C -15.968 8.912 -0.668 1.00 . A A . 4 LEU CA 1 1
12 4756 1 1 4 LEU CB C -15.902 7.780 0.359 1.00 . A A . 4 LEU CB 1 1
12 4757 1 1 4 LEU CD1 C -13.789 8.464 1.553 1.00 . A A . 4 LEU CD1 1 1
12 4758 1 1 4 LEU CD2 C -16.045 9.266 2.390 1.00 . A A . 4 LEU CD2 1 1
12 4759 1 1 4 LEU CG C -15.275 8.134 1.709 1.00 . A A . 4 LEU CG 1 1
12 4760 1 1 4 LEU H H -18.036 8.799 -0.885 1.00 . A A . 4 LEU H 1 1
12 4761 1 1 4 LEU HA H -15.302 9.701 -0.320 1.00 . A A . 4 LEU HA 1 1
12 4762 1 1 4 LEU HB2 H -16.915 7.416 0.535 1.00 . A A . 4 LEU HB2 1 1
12 4763 1 1 4 LEU HB3 H -15.338 6.953 -0.075 1.00 . A A . 4 LEU HB3 1 1
12 4764 1 1 4 LEU HD11 H -13.268 7.603 1.133 1.00 . A A . 4 LEU HD11 1 1
12 4765 1 1 4 LEU HD12 H -13.674 9.319 0.888 1.00 . A A . 4 LEU HD12 1 1
12 4766 1 1 4 LEU HD13 H -13.366 8.704 2.529 1.00 . A A . 4 LEU HD13 1 1
12 4767 1 1 4 LEU HD21 H -17.115 9.061 2.341 1.00 . A A . 4 LEU HD21 1 1
12 4768 1 1 4 LEU HD22 H -15.737 9.340 3.434 1.00 . A A . 4 LEU HD22 1 1
12 4769 1 1 4 LEU HD23 H -15.832 10.208 1.883 1.00 . A A . 4 LEU HD23 1 1
12 4770 1 1 4 LEU HG H -15.344 7.261 2.358 1.00 . A A . 4 LEU HG 1 1
12 4771 1 1 4 LEU N N -17.309 9.467 -0.727 1.00 . A A . 4 LEU N 1 1
12 4772 1 1 4 LEU O O -14.340 8.490 -2.383 1.00 . A A . 4 LEU O 1 1
12 4773 1 1 5 ASN C C -16.100 8.964 -5.141 1.00 . A A . 5 ASN C 1 1
12 4774 1 1 5 ASN CA C -16.252 7.728 -4.252 1.00 . A A . 5 ASN CA 1 1
12 4775 1 1 5 ASN CB C -17.403 6.886 -4.805 1.00 . A A . 5 ASN CB 1 1
12 4776 1 1 5 ASN CG C -17.442 5.508 -4.144 1.00 . A A . 5 ASN CG 1 1
12 4777 1 1 5 ASN H H -17.484 8.152 -2.628 1.00 . A A . 5 ASN H 1 1
12 4778 1 1 5 ASN HA H -15.336 7.139 -4.197 1.00 . A A . 5 ASN HA 1 1
12 4779 1 1 5 ASN HB2 H -18.349 7.401 -4.636 1.00 . A A . 5 ASN HB2 1 1
12 4780 1 1 5 ASN HB3 H -17.291 6.774 -5.884 1.00 . A A . 5 ASN HB3 1 1
12 4781 1 1 5 ASN HD21 H -18.794 6.231 -2.822 1.00 . A A . 5 ASN HD21 1 1
12 4782 1 1 5 ASN HD22 H -18.363 4.568 -2.604 1.00 . A A . 5 ASN HD22 1 1
12 4783 1 1 5 ASN N N -16.519 8.148 -2.887 1.00 . A A . 5 ASN N 1 1
12 4784 1 1 5 ASN ND2 N -18.268 5.429 -3.105 1.00 . A A . 5 ASN ND2 1 1
12 4785 1 1 5 ASN O O -15.332 8.952 -6.102 1.00 . A A . 5 ASN O 1 1
12 4786 1 1 5 ASN OD1 O -16.767 4.577 -4.550 1.00 . A A . 5 ASN OD1 1 1
12 4787 1 1 6 SER C C -15.534 12.025 -5.193 1.00 . A A . 6 SER C 1 1
12 4788 1 1 6 SER CA C -16.803 11.243 -5.542 1.00 . A A . 6 SER CA 1 1
12 4789 1 1 6 SER CB C -18.043 12.096 -5.268 1.00 . A A . 6 SER CB 1 1
12 4790 1 1 6 SER H H -17.466 10.004 -4.006 1.00 . A A . 6 SER H 1 1
12 4791 1 1 6 SER HA H -16.792 10.945 -6.590 1.00 . A A . 6 SER HA 1 1
12 4792 1 1 6 SER HB2 H -18.569 11.702 -4.399 1.00 . A A . 6 SER HB2 1 1
12 4793 1 1 6 SER HB3 H -17.737 13.113 -5.022 1.00 . A A . 6 SER HB3 1 1
12 4794 1 1 6 SER HG H -19.390 11.243 -6.478 1.00 . A A . 6 SER HG 1 1
12 4795 1 1 6 SER N N -16.845 10.002 -4.788 1.00 . A A . 6 SER N 1 1
12 4796 1 1 6 SER O O -14.830 12.500 -6.082 1.00 . A A . 6 SER O 1 1
12 4797 1 1 6 SER OG O -18.928 12.125 -6.385 1.00 . A A . 6 SER OG 1 1
12 4798 1 1 7 ALA C C -12.876 11.961 -3.580 1.00 . A A . 7 ALA C 1 1
12 4799 1 1 7 ALA CA C -14.111 12.849 -3.420 1.00 . A A . 7 ALA CA 1 1
12 4800 1 1 7 ALA CB C -14.334 13.283 -1.970 1.00 . A A . 7 ALA CB 1 1
12 4801 1 1 7 ALA H H -15.861 11.744 -3.180 1.00 . A A . 7 ALA H 1 1
12 4802 1 1 7 ALA HA H -13.990 13.738 -4.038 1.00 . A A . 7 ALA HA 1 1
12 4803 1 1 7 ALA HB1 H -14.821 14.259 -1.954 1.00 . A A . 7 ALA HB1 1 1
12 4804 1 1 7 ALA HB2 H -14.966 12.554 -1.465 1.00 . A A . 7 ALA HB2 1 1
12 4805 1 1 7 ALA HB3 H -13.373 13.349 -1.458 1.00 . A A . 7 ALA HB3 1 1
12 4806 1 1 7 ALA N N -15.282 12.133 -3.898 1.00 . A A . 7 ALA N 1 1
12 4807 1 1 7 ALA O O -11.767 12.366 -3.236 1.00 . A A . 7 ALA O 1 1
12 4808 1 1 8 GLY C C -10.939 10.413 -5.200 1.00 . A A . 8 GLY C 1 1
12 4809 1 1 8 GLY CA C -12.030 9.815 -4.308 1.00 . A A . 8 GLY CA 1 1
12 4810 1 1 8 GLY H H -14.015 10.443 -4.377 1.00 . A A . 8 GLY H 1 1
12 4811 1 1 8 GLY HA2 H -11.603 9.529 -3.348 1.00 . A A . 8 GLY HA2 1 1
12 4812 1 1 8 GLY HA3 H -12.422 8.907 -4.767 1.00 . A A . 8 GLY HA3 1 1
12 4813 1 1 8 GLY N N -13.109 10.765 -4.100 1.00 . A A . 8 GLY N 1 1
12 4814 1 1 8 GLY O O -9.757 10.125 -5.019 1.00 . A A . 8 GLY O 1 1
12 4815 1 1 9 TYR C C -10.284 13.358 -6.730 1.00 . A A . 9 TYR C 1 1
12 4816 1 1 9 TYR CA C -10.450 11.875 -7.063 1.00 . A A . 9 TYR CA 1 1
12 4817 1 1 9 TYR CB C -11.079 11.744 -8.452 1.00 . A A . 9 TYR CB 1 1
12 4818 1 1 9 TYR CD1 C -13.538 12.281 -8.319 1.00 . A A . 9 TYR CD1 1 1
12 4819 1 1 9 TYR CD2 C -12.071 13.914 -9.268 1.00 . A A . 9 TYR CD2 1 1
12 4820 1 1 9 TYR CE1 C -14.658 13.159 -8.540 1.00 . A A . 9 TYR CE1 1 1
12 4821 1 1 9 TYR CE2 C -13.191 14.791 -9.489 1.00 . A A . 9 TYR CE2 1 1
12 4822 1 1 9 TYR CG C -12.268 12.677 -8.687 1.00 . A A . 9 TYR CG 1 1
12 4823 1 1 9 TYR CZ C -14.430 14.370 -9.115 1.00 . A A . 9 TYR CZ 1 1
12 4824 1 1 9 TYR H H -12.338 11.463 -6.285 1.00 . A A . 9 TYR H 1 1
12 4825 1 1 9 TYR HA H -9.484 11.379 -6.969 1.00 . A A . 9 TYR HA 1 1
12 4826 1 1 9 TYR HB2 H -10.317 11.947 -9.205 1.00 . A A . 9 TYR HB2 1 1
12 4827 1 1 9 TYR HB3 H -11.403 10.714 -8.597 1.00 . A A . 9 TYR HB3 1 1
12 4828 1 1 9 TYR HD1 H -13.693 11.304 -7.861 1.00 . A A . 9 TYR HD1 1 1
12 4829 1 1 9 TYR HD2 H -11.069 14.225 -9.559 1.00 . A A . 9 TYR HD2 1 1
12 4830 1 1 9 TYR HE1 H -15.666 12.859 -8.255 1.00 . A A . 9 TYR HE1 1 1
12 4831 1 1 9 TYR HE2 H -13.051 15.771 -9.947 1.00 . A A . 9 TYR HE2 1 1
12 4832 1 1 9 TYR HH H -15.168 16.079 -9.676 1.00 . A A . 9 TYR HH 1 1
12 4833 1 1 9 TYR N N -11.374 11.234 -6.144 1.00 . A A . 9 TYR N 1 1
12 4834 1 1 9 TYR O O -9.912 14.155 -7.590 1.00 . A A . 9 TYR O 1 1
12 4835 1 1 9 TYR OH O -15.487 15.200 -9.324 1.00 . A A . 9 TYR OH 1 1
12 4836 1 1 10 LEU C C -9.212 15.200 -4.141 1.00 . A A . 10 LEU C 1 1
12 4837 1 1 10 LEU CA C -10.457 15.060 -5.020 1.00 . A A . 10 LEU CA 1 1
12 4838 1 1 10 LEU CB C -11.748 15.503 -4.330 1.00 . A A . 10 LEU CB 1 1
12 4839 1 1 10 LEU CD1 C -12.387 17.423 -5.834 1.00 . A A . 10 LEU CD1 1 1
12 4840 1 1 10 LEU CD2 C -13.230 15.081 -6.327 1.00 . A A . 10 LEU CD2 1 1
12 4841 1 1 10 LEU CG C -12.831 16.084 -5.243 1.00 . A A . 10 LEU CG 1 1
12 4842 1 1 10 LEU H H -10.872 13.033 -4.784 1.00 . A A . 10 LEU H 1 1
12 4843 1 1 10 LEU HA H -10.330 15.689 -5.901 1.00 . A A . 10 LEU HA 1 1
12 4844 1 1 10 LEU HB2 H -12.168 14.646 -3.803 1.00 . A A . 10 LEU HB2 1 1
12 4845 1 1 10 LEU HB3 H -11.497 16.250 -3.576 1.00 . A A . 10 LEU HB3 1 1
12 4846 1 1 10 LEU HD11 H -11.823 17.246 -6.750 1.00 . A A . 10 LEU HD11 1 1
12 4847 1 1 10 LEU HD12 H -13.265 18.029 -6.060 1.00 . A A . 10 LEU HD12 1 1
12 4848 1 1 10 LEU HD13 H -11.760 17.948 -5.116 1.00 . A A . 10 LEU HD13 1 1
12 4849 1 1 10 LEU HD21 H -13.201 14.072 -5.917 1.00 . A A . 10 LEU HD21 1 1
12 4850 1 1 10 LEU HD22 H -14.240 15.304 -6.673 1.00 . A A . 10 LEU HD22 1 1
12 4851 1 1 10 LEU HD23 H -12.535 15.155 -7.163 1.00 . A A . 10 LEU HD23 1 1
12 4852 1 1 10 LEU HG H -13.719 16.277 -4.639 1.00 . A A . 10 LEU HG 1 1
12 4853 1 1 10 LEU N N -10.569 13.686 -5.478 1.00 . A A . 10 LEU N 1 1
12 4854 1 1 10 LEU O O -8.633 16.282 -4.046 1.00 . A A . 10 LEU O 1 1
12 4855 1 1 11 LEU C C -6.462 13.564 -3.440 1.00 . A A . 11 LEU C 1 1
12 4856 1 1 11 LEU CA C -7.670 14.076 -2.655 1.00 . A A . 11 LEU CA 1 1
12 4857 1 1 11 LEU CB C -7.960 13.278 -1.382 1.00 . A A . 11 LEU CB 1 1
12 4858 1 1 11 LEU CD1 C -6.836 11.217 -0.460 1.00 . A A . 11 LEU CD1 1 1
12 4859 1 1 11 LEU CD2 C -9.186 11.074 -1.403 1.00 . A A . 11 LEU CD2 1 1
12 4860 1 1 11 LEU CG C -7.821 11.758 -1.499 1.00 . A A . 11 LEU CG 1 1
12 4861 1 1 11 LEU H H -9.312 13.215 -3.605 1.00 . A A . 11 LEU H 1 1
12 4862 1 1 11 LEU HA H -7.475 15.105 -2.353 1.00 . A A . 11 LEU HA 1 1
12 4863 1 1 11 LEU HB2 H -7.287 13.625 -0.599 1.00 . A A . 11 LEU HB2 1 1
12 4864 1 1 11 LEU HB3 H -8.974 13.507 -1.056 1.00 . A A . 11 LEU HB3 1 1
12 4865 1 1 11 LEU HD11 H -6.565 10.193 -0.716 1.00 . A A . 11 LEU HD11 1 1
12 4866 1 1 11 LEU HD12 H -5.940 11.838 -0.451 1.00 . A A . 11 LEU HD12 1 1
12 4867 1 1 11 LEU HD13 H -7.301 11.235 0.526 1.00 . A A . 11 LEU HD13 1 1
12 4868 1 1 11 LEU HD21 H -9.087 10.138 -0.855 1.00 . A A . 11 LEU HD21 1 1
12 4869 1 1 11 LEU HD22 H -9.885 11.729 -0.881 1.00 . A A . 11 LEU HD22 1 1
12 4870 1 1 11 LEU HD23 H -9.561 10.871 -2.407 1.00 . A A . 11 LEU HD23 1 1
12 4871 1 1 11 LEU HG H -7.412 11.526 -2.481 1.00 . A A . 11 LEU HG 1 1
12 4872 1 1 11 LEU N N -8.836 14.091 -3.522 1.00 . A A . 11 LEU N 1 1
12 4873 1 1 11 LEU O O -5.661 12.788 -2.920 1.00 . A A . 11 LEU O 1 1
12 4874 1 1 12 GLY C C -5.147 14.552 -6.749 1.00 . A A . 12 GLY C 1 1
12 4875 1 1 12 GLY CA C -5.270 13.616 -5.545 1.00 . A A . 12 GLY CA 1 1
12 4876 1 1 12 GLY H H -7.022 14.650 -5.098 1.00 . A A . 12 GLY H 1 1
12 4877 1 1 12 GLY HA2 H -4.338 13.621 -4.980 1.00 . A A . 12 GLY HA2 1 1
12 4878 1 1 12 GLY HA3 H -5.429 12.594 -5.890 1.00 . A A . 12 GLY HA3 1 1
12 4879 1 1 12 GLY N N -6.367 14.019 -4.683 1.00 . A A . 12 GLY N 1 1
12 4880 1 1 12 GLY O O -4.043 14.931 -7.135 1.00 . A A . 12 GLY O 1 1
12 4881 1 1 13 LYS C C -5.693 17.123 -8.089 1.00 . A A . 13 LYS C 1 1
12 4882 1 1 13 LYS CA C -6.332 15.784 -8.460 1.00 . A A . 13 LYS CA 1 1
12 4883 1 1 13 LYS CB C -7.760 15.911 -8.994 1.00 . A A . 13 LYS CB 1 1
12 4884 1 1 13 LYS CD C -7.355 14.747 -11.195 1.00 . A A . 13 LYS CD 1 1
12 4885 1 1 13 LYS CE C -8.062 13.912 -12.264 1.00 . A A . 13 LYS CE 1 1
12 4886 1 1 13 LYS CG C -8.126 14.713 -9.874 1.00 . A A . 13 LYS CG 1 1
12 4887 1 1 13 LYS H H -7.191 14.587 -6.988 1.00 . A A . 13 LYS H 1 1
12 4888 1 1 13 LYS HA H -5.735 15.321 -9.246 1.00 . A A . 13 LYS HA 1 1
12 4889 1 1 13 LYS HB2 H -8.460 15.982 -8.162 1.00 . A A . 13 LYS HB2 1 1
12 4890 1 1 13 LYS HB3 H -7.857 16.831 -9.570 1.00 . A A . 13 LYS HB3 1 1
12 4891 1 1 13 LYS HD2 H -7.259 15.778 -11.538 1.00 . A A . 13 LYS HD2 1 1
12 4892 1 1 13 LYS HD3 H -6.345 14.367 -11.040 1.00 . A A . 13 LYS HD3 1 1
12 4893 1 1 13 LYS HE2 H -9.104 13.757 -11.984 1.00 . A A . 13 LYS HE2 1 1
12 4894 1 1 13 LYS HE3 H -8.064 14.451 -13.212 1.00 . A A . 13 LYS HE3 1 1
12 4895 1 1 13 LYS HG2 H -7.904 13.787 -9.343 1.00 . A A . 13 LYS HG2 1 1
12 4896 1 1 13 LYS HG3 H -9.198 14.717 -10.074 1.00 . A A . 13 LYS HG3 1 1
12 4897 1 1 13 LYS HZ1 H -8.050 11.868 -12.294 1.00 . A A . 13 LYS HZ1 1 1
12 4898 1 1 13 LYS HZ2 H -7.006 12.542 -13.353 1.00 . A A . 13 LYS HZ2 1 1
12 4899 1 1 13 LYS HZ3 H -6.653 12.521 -11.758 1.00 . A A . 13 LYS HZ3 1 1
12 4900 1 1 13 LYS N N -6.297 14.898 -7.308 1.00 . A A . 13 LYS N 1 1
12 4901 1 1 13 LYS NZ N -7.389 12.604 -12.430 1.00 . A A . 13 LYS NZ 1 1
12 4902 1 1 13 LYS O O -5.344 17.912 -8.965 1.00 . A A . 13 LYS O 1 1
12 4903 1 1 14 ILE C C -3.588 18.266 -5.707 1.00 . A A . 14 ILE C 1 1
12 4904 1 1 14 ILE CA C -4.969 18.569 -6.291 1.00 . A A . 14 ILE CA 1 1
12 4905 1 1 14 ILE CB C -5.916 19.257 -5.305 1.00 . A A . 14 ILE CB 1 1
12 4906 1 1 14 ILE CD1 C -7.737 18.921 -3.594 1.00 . A A . 14 ILE CD1 1 1
12 4907 1 1 14 ILE CG1 C -6.818 18.238 -4.608 1.00 . A A . 14 ILE CG1 1 1
12 4908 1 1 14 ILE CG2 C -6.723 20.357 -5.997 1.00 . A A . 14 ILE CG2 1 1
12 4909 1 1 14 ILE H H -5.848 16.692 -6.083 1.00 . A A . 14 ILE H 1 1
12 4910 1 1 14 ILE HA H -4.846 19.240 -7.142 1.00 . A A . 14 ILE HA 1 1
12 4911 1 1 14 ILE HB H -5.315 19.737 -4.533 1.00 . A A . 14 ILE HB 1 1
12 4912 1 1 14 ILE HD11 H -7.855 19.972 -3.860 1.00 . A A . 14 ILE HD11 1 1
12 4913 1 1 14 ILE HD12 H -8.712 18.433 -3.600 1.00 . A A . 14 ILE HD12 1 1
12 4914 1 1 14 ILE HD13 H -7.300 18.846 -2.598 1.00 . A A . 14 ILE HD13 1 1
12 4915 1 1 14 ILE HG12 H -7.417 17.710 -5.349 1.00 . A A . 14 ILE HG12 1 1
12 4916 1 1 14 ILE HG13 H -6.206 17.490 -4.103 1.00 . A A . 14 ILE HG13 1 1
12 4917 1 1 14 ILE HG21 H -7.667 19.946 -6.354 1.00 . A A . 14 ILE HG21 1 1
12 4918 1 1 14 ILE HG22 H -6.923 21.162 -5.290 1.00 . A A . 14 ILE HG22 1 1
12 4919 1 1 14 ILE HG23 H -6.155 20.749 -6.842 1.00 . A A . 14 ILE HG23 1 1
12 4920 1 1 14 ILE N N -5.560 17.339 -6.788 1.00 . A A . 14 ILE N 1 1
12 4921 1 1 14 ILE O O -2.592 18.856 -6.122 1.00 . A A . 14 ILE O 1 1
12 4922 1 1 15 ASN C C -1.279 16.654 -5.178 1.00 . A A . 15 ASN C 1 1
12 4923 1 1 15 ASN CA C -2.329 16.959 -4.108 1.00 . A A . 15 ASN CA 1 1
12 4924 1 1 15 ASN CB C -2.519 15.701 -3.259 1.00 . A A . 15 ASN CB 1 1
12 4925 1 1 15 ASN CG C -1.705 15.785 -1.966 1.00 . A A . 15 ASN CG 1 1
12 4926 1 1 15 ASN H H -4.387 16.872 -4.420 1.00 . A A . 15 ASN H 1 1
12 4927 1 1 15 ASN HA H -2.054 17.809 -3.483 1.00 . A A . 15 ASN HA 1 1
12 4928 1 1 15 ASN HB2 H -3.575 15.574 -3.021 1.00 . A A . 15 ASN HB2 1 1
12 4929 1 1 15 ASN HB3 H -2.213 14.823 -3.830 1.00 . A A . 15 ASN HB3 1 1
12 4930 1 1 15 ASN HD21 H -0.243 16.728 -3.003 1.00 . A A . 15 ASN HD21 1 1
12 4931 1 1 15 ASN HD22 H 0.081 16.485 -1.318 1.00 . A A . 15 ASN HD22 1 1
12 4932 1 1 15 ASN N N -3.572 17.347 -4.753 1.00 . A A . 15 ASN N 1 1
12 4933 1 1 15 ASN ND2 N -0.525 16.382 -2.107 1.00 . A A . 15 ASN ND2 1 1
12 4934 1 1 15 ASN O O -0.079 16.731 -4.914 1.00 . A A . 15 ASN O 1 1
12 4935 1 1 15 ASN OD1 O -2.121 15.336 -0.911 1.00 . A A . 15 ASN OD1 1 1
12 4936 1 1 16 LEU C C -0.178 17.273 -7.936 1.00 . A A . 16 LEU C 1 1
12 4937 1 1 16 LEU CA C -0.884 15.997 -7.472 1.00 . A A . 16 LEU CA 1 1
12 4938 1 1 16 LEU CB C -1.657 15.283 -8.582 1.00 . A A . 16 LEU CB 1 1
12 4939 1 1 16 LEU CD1 C -1.455 16.582 -10.735 1.00 . A A . 16 LEU CD1 1 1
12 4940 1 1 16 LEU CD2 C 0.498 15.204 -9.889 1.00 . A A . 16 LEU CD2 1 1
12 4941 1 1 16 LEU CG C -1.024 15.327 -9.975 1.00 . A A . 16 LEU CG 1 1
12 4942 1 1 16 LEU H H -2.743 16.255 -6.567 1.00 . A A . 16 LEU H 1 1
12 4943 1 1 16 LEU HA H -0.133 15.301 -7.103 1.00 . A A . 16 LEU HA 1 1
12 4944 1 1 16 LEU HB2 H -1.785 14.240 -8.296 1.00 . A A . 16 LEU HB2 1 1
12 4945 1 1 16 LEU HB3 H -2.654 15.722 -8.645 1.00 . A A . 16 LEU HB3 1 1
12 4946 1 1 16 LEU HD11 H -0.765 17.396 -10.515 1.00 . A A . 16 LEU HD11 1 1
12 4947 1 1 16 LEU HD12 H -1.449 16.379 -11.806 1.00 . A A . 16 LEU HD12 1 1
12 4948 1 1 16 LEU HD13 H -2.462 16.866 -10.426 1.00 . A A . 16 LEU HD13 1 1
12 4949 1 1 16 LEU HD21 H 0.787 14.983 -8.861 1.00 . A A . 16 LEU HD21 1 1
12 4950 1 1 16 LEU HD22 H 0.836 14.399 -10.542 1.00 . A A . 16 LEU HD22 1 1
12 4951 1 1 16 LEU HD23 H 0.957 16.142 -10.201 1.00 . A A . 16 LEU HD23 1 1
12 4952 1 1 16 LEU HG H -1.384 14.468 -10.541 1.00 . A A . 16 LEU HG 1 1
12 4953 1 1 16 LEU N N -1.767 16.315 -6.362 1.00 . A A . 16 LEU N 1 1
12 4954 1 1 16 LEU O O 1.000 17.240 -8.290 1.00 . A A . 16 LEU O 1 1
12 4955 1 1 17 LYS C C 0.650 20.117 -7.312 1.00 . A A . 17 LYS C 1 1
12 4956 1 1 17 LYS CA C -0.387 19.649 -8.336 1.00 . A A . 17 LYS CA 1 1
12 4957 1 1 17 LYS CB C -1.516 20.654 -8.572 1.00 . A A . 17 LYS CB 1 1
12 4958 1 1 17 LYS CD C -0.694 21.098 -10.915 1.00 . A A . 17 LYS CD 1 1
12 4959 1 1 17 LYS CE C -0.982 22.362 -11.726 1.00 . A A . 17 LYS CE 1 1
12 4960 1 1 17 LYS CG C -1.898 20.713 -10.052 1.00 . A A . 17 LYS CG 1 1
12 4961 1 1 17 LYS H H -1.884 18.383 -7.632 1.00 . A A . 17 LYS H 1 1
12 4962 1 1 17 LYS HA H 0.115 19.499 -9.293 1.00 . A A . 17 LYS HA 1 1
12 4963 1 1 17 LYS HB2 H -2.387 20.375 -7.979 1.00 . A A . 17 LYS HB2 1 1
12 4964 1 1 17 LYS HB3 H -1.204 21.643 -8.233 1.00 . A A . 17 LYS HB3 1 1
12 4965 1 1 17 LYS HD2 H 0.176 21.261 -10.278 1.00 . A A . 17 LYS HD2 1 1
12 4966 1 1 17 LYS HD3 H -0.447 20.278 -11.588 1.00 . A A . 17 LYS HD3 1 1
12 4967 1 1 17 LYS HE2 H -2.059 22.488 -11.845 1.00 . A A . 17 LYS HE2 1 1
12 4968 1 1 17 LYS HE3 H -0.618 23.237 -11.189 1.00 . A A . 17 LYS HE3 1 1
12 4969 1 1 17 LYS HG2 H -2.282 19.744 -10.371 1.00 . A A . 17 LYS HG2 1 1
12 4970 1 1 17 LYS HG3 H -2.699 21.437 -10.197 1.00 . A A . 17 LYS HG3 1 1
12 4971 1 1 17 LYS HZ1 H -0.885 22.786 -13.723 1.00 . A A . 17 LYS HZ1 1 1
12 4972 1 1 17 LYS HZ2 H 0.578 22.687 -13.005 1.00 . A A . 17 LYS HZ2 1 1
12 4973 1 1 17 LYS HZ3 H -0.264 21.326 -13.335 1.00 . A A . 17 LYS HZ3 1 1
12 4974 1 1 17 LYS N N -0.927 18.365 -7.921 1.00 . A A . 17 LYS N 1 1
12 4975 1 1 17 LYS NZ N -0.336 22.284 -13.055 1.00 . A A . 17 LYS NZ 1 1
12 4976 1 1 17 LYS O O 1.719 20.598 -7.682 1.00 . A A . 17 LYS O 1 1
12 4977 1 1 18 ALA C C 2.420 19.462 -4.969 1.00 . A A . 18 ALA C 1 1
12 4978 1 1 18 ALA CA C 1.181 20.360 -4.965 1.00 . A A . 18 ALA CA 1 1
12 4979 1 1 18 ALA CB C 0.424 20.303 -3.637 1.00 . A A . 18 ALA CB 1 1
12 4980 1 1 18 ALA H H -0.578 19.567 -5.753 1.00 . A A . 18 ALA H 1 1
12 4981 1 1 18 ALA HA H 1.487 21.389 -5.152 1.00 . A A . 18 ALA HA 1 1
12 4982 1 1 18 ALA HB1 H 1.130 20.125 -2.825 1.00 . A A . 18 ALA HB1 1 1
12 4983 1 1 18 ALA HB2 H -0.089 21.250 -3.471 1.00 . A A . 18 ALA HB2 1 1
12 4984 1 1 18 ALA HB3 H -0.305 19.494 -3.669 1.00 . A A . 18 ALA HB3 1 1
12 4985 1 1 18 ALA N N 0.295 19.959 -6.046 1.00 . A A . 18 ALA N 1 1
12 4986 1 1 18 ALA O O 3.484 19.865 -4.501 1.00 . A A . 18 ALA O 1 1
12 4987 1 1 19 LEU C C 4.452 17.878 -6.447 1.00 . A A . 19 LEU C 1 1
12 4988 1 1 19 LEU CA C 3.332 17.305 -5.575 1.00 . A A . 19 LEU CA 1 1
12 4989 1 1 19 LEU CB C 2.819 15.943 -6.047 1.00 . A A . 19 LEU CB 1 1
12 4990 1 1 19 LEU CD1 C 2.570 14.398 -4.071 1.00 . A A . 19 LEU CD1 1 1
12 4991 1 1 19 LEU CD2 C 3.496 13.523 -6.265 1.00 . A A . 19 LEU CD2 1 1
12 4992 1 1 19 LEU CG C 3.390 14.723 -5.321 1.00 . A A . 19 LEU CG 1 1
12 4993 1 1 19 LEU H H 1.373 17.943 -5.883 1.00 . A A . 19 LEU H 1 1
12 4994 1 1 19 LEU HA H 3.716 17.172 -4.564 1.00 . A A . 19 LEU HA 1 1
12 4995 1 1 19 LEU HB2 H 1.735 15.930 -5.944 1.00 . A A . 19 LEU HB2 1 1
12 4996 1 1 19 LEU HB3 H 3.039 15.844 -7.111 1.00 . A A . 19 LEU HB3 1 1
12 4997 1 1 19 LEU HD11 H 1.614 13.966 -4.366 1.00 . A A . 19 LEU HD11 1 1
12 4998 1 1 19 LEU HD12 H 3.117 13.685 -3.453 1.00 . A A . 19 LEU HD12 1 1
12 4999 1 1 19 LEU HD13 H 2.396 15.312 -3.502 1.00 . A A . 19 LEU HD13 1 1
12 5000 1 1 19 LEU HD21 H 4.003 13.827 -7.181 1.00 . A A . 19 LEU HD21 1 1
12 5001 1 1 19 LEU HD22 H 4.064 12.730 -5.780 1.00 . A A . 19 LEU HD22 1 1
12 5002 1 1 19 LEU HD23 H 2.497 13.161 -6.505 1.00 . A A . 19 LEU HD23 1 1
12 5003 1 1 19 LEU HG H 4.400 14.964 -4.990 1.00 . A A . 19 LEU HG 1 1
12 5004 1 1 19 LEU N N 2.242 18.264 -5.504 1.00 . A A . 19 LEU N 1 1
12 5005 1 1 19 LEU O O 5.610 17.908 -6.035 1.00 . A A . 19 LEU O 1 1
12 5006 1 1 20 ALA C C 5.877 19.929 -7.846 1.00 . A A . 20 ALA C 1 1
12 5007 1 1 20 ALA CA C 5.023 18.886 -8.570 1.00 . A A . 20 ALA CA 1 1
12 5008 1 1 20 ALA CB C 4.277 19.474 -9.770 1.00 . A A . 20 ALA CB 1 1
12 5009 1 1 20 ALA H H 3.121 18.288 -7.964 1.00 . A A . 20 ALA H 1 1
12 5010 1 1 20 ALA HA H 5.668 18.080 -8.919 1.00 . A A . 20 ALA HA 1 1
12 5011 1 1 20 ALA HB1 H 4.981 20.009 -10.408 1.00 . A A . 20 ALA HB1 1 1
12 5012 1 1 20 ALA HB2 H 3.811 18.669 -10.338 1.00 . A A . 20 ALA HB2 1 1
12 5013 1 1 20 ALA HB3 H 3.510 20.163 -9.419 1.00 . A A . 20 ALA HB3 1 1
12 5014 1 1 20 ALA N N 4.066 18.317 -7.636 1.00 . A A . 20 ALA N 1 1
12 5015 1 1 20 ALA O O 6.996 20.219 -8.265 1.00 . A A . 20 ALA O 1 1
12 5016 1 1 21 ALA C C 6.870 20.777 -4.927 1.00 . A A . 21 ALA C 1 1
12 5017 1 1 21 ALA CA C 6.011 21.469 -5.986 1.00 . A A . 21 ALA CA 1 1
12 5018 1 1 21 ALA CB C 4.994 22.433 -5.372 1.00 . A A . 21 ALA CB 1 1
12 5019 1 1 21 ALA H H 4.404 20.223 -6.438 1.00 . A A . 21 ALA H 1 1
12 5020 1 1 21 ALA HA H 6.661 22.027 -6.660 1.00 . A A . 21 ALA HA 1 1
12 5021 1 1 21 ALA HB1 H 5.081 23.408 -5.853 1.00 . A A . 21 ALA HB1 1 1
12 5022 1 1 21 ALA HB2 H 3.987 22.043 -5.524 1.00 . A A . 21 ALA HB2 1 1
12 5023 1 1 21 ALA HB3 H 5.188 22.536 -4.306 1.00 . A A . 21 ALA HB3 1 1
12 5024 1 1 21 ALA N N 5.315 20.465 -6.771 1.00 . A A . 21 ALA N 1 1
12 5025 1 1 21 ALA O O 7.956 21.251 -4.594 1.00 . A A . 21 ALA O 1 1
12 5026 1 1 22 LEU C C 8.192 18.113 -4.066 1.00 . A A . 22 LEU C 1 1
12 5027 1 1 22 LEU CA C 7.058 18.902 -3.408 1.00 . A A . 22 LEU CA 1 1
12 5028 1 1 22 LEU CB C 6.081 18.031 -2.617 1.00 . A A . 22 LEU CB 1 1
12 5029 1 1 22 LEU CD1 C 7.137 15.778 -3.023 1.00 . A A . 22 LEU CD1 1 1
12 5030 1 1 22 LEU CD2 C 4.669 15.947 -2.465 1.00 . A A . 22 LEU CD2 1 1
12 5031 1 1 22 LEU CG C 5.862 16.613 -3.151 1.00 . A A . 22 LEU CG 1 1
12 5032 1 1 22 LEU H H 5.469 19.286 -4.700 1.00 . A A . 22 LEU H 1 1
12 5033 1 1 22 LEU HA H 7.493 19.615 -2.709 1.00 . A A . 22 LEU HA 1 1
12 5034 1 1 22 LEU HB2 H 6.437 17.960 -1.590 1.00 . A A . 22 LEU HB2 1 1
12 5035 1 1 22 LEU HB3 H 5.116 18.538 -2.586 1.00 . A A . 22 LEU HB3 1 1
12 5036 1 1 22 LEU HD11 H 7.617 15.696 -3.998 1.00 . A A . 22 LEU HD11 1 1
12 5037 1 1 22 LEU HD12 H 7.818 16.259 -2.321 1.00 . A A . 22 LEU HD12 1 1
12 5038 1 1 22 LEU HD13 H 6.884 14.782 -2.659 1.00 . A A . 22 LEU HD13 1 1
12 5039 1 1 22 LEU HD21 H 3.762 16.515 -2.679 1.00 . A A . 22 LEU HD21 1 1
12 5040 1 1 22 LEU HD22 H 4.556 14.929 -2.838 1.00 . A A . 22 LEU HD22 1 1
12 5041 1 1 22 LEU HD23 H 4.835 15.923 -1.387 1.00 . A A . 22 LEU HD23 1 1
12 5042 1 1 22 LEU HG H 5.626 16.680 -4.213 1.00 . A A . 22 LEU HG 1 1
12 5043 1 1 22 LEU N N 6.351 19.665 -4.425 1.00 . A A . 22 LEU N 1 1
12 5044 1 1 22 LEU O O 9.193 17.805 -3.422 1.00 . A A . 22 LEU O 1 1
12 5045 1 1 23 ALA C C 10.018 18.032 -6.676 1.00 . A A . 23 ALA C 1 1
12 5046 1 1 23 ALA CA C 8.989 17.060 -6.093 1.00 . A A . 23 ALA CA 1 1
12 5047 1 1 23 ALA CB C 8.294 16.229 -7.173 1.00 . A A . 23 ALA CB 1 1
12 5048 1 1 23 ALA H H 7.178 18.062 -5.858 1.00 . A A . 23 ALA H 1 1
12 5049 1 1 23 ALA HA H 9.491 16.386 -5.399 1.00 . A A . 23 ALA HA 1 1
12 5050 1 1 23 ALA HB1 H 7.447 15.702 -6.736 1.00 . A A . 23 ALA HB1 1 1
12 5051 1 1 23 ALA HB2 H 7.942 16.888 -7.967 1.00 . A A . 23 ALA HB2 1 1
12 5052 1 1 23 ALA HB3 H 8.999 15.508 -7.585 1.00 . A A . 23 ALA HB3 1 1
12 5053 1 1 23 ALA N N 7.996 17.808 -5.341 1.00 . A A . 23 ALA N 1 1
12 5054 1 1 23 ALA O O 11.102 17.620 -7.087 1.00 . A A . 23 ALA O 1 1
12 5055 1 1 24 LYS C C 11.397 20.876 -6.089 1.00 . A A . 24 LYS C 1 1
12 5056 1 1 24 LYS CA C 10.519 20.334 -7.219 1.00 . A A . 24 LYS CA 1 1
12 5057 1 1 24 LYS CB C 9.705 21.414 -7.937 1.00 . A A . 24 LYS CB 1 1
12 5058 1 1 24 LYS CD C 8.605 22.090 -10.102 1.00 . A A . 24 LYS CD 1 1
12 5059 1 1 24 LYS CE C 9.239 22.451 -11.448 1.00 . A A . 24 LYS CE 1 1
12 5060 1 1 24 LYS CG C 9.418 21.012 -9.385 1.00 . A A . 24 LYS CG 1 1
12 5061 1 1 24 LYS H H 8.758 19.628 -6.357 1.00 . A A . 24 LYS H 1 1
12 5062 1 1 24 LYS HA H 11.162 19.868 -7.964 1.00 . A A . 24 LYS HA 1 1
12 5063 1 1 24 LYS HB2 H 8.766 21.578 -7.408 1.00 . A A . 24 LYS HB2 1 1
12 5064 1 1 24 LYS HB3 H 10.250 22.357 -7.919 1.00 . A A . 24 LYS HB3 1 1
12 5065 1 1 24 LYS HD2 H 7.585 21.737 -10.260 1.00 . A A . 24 LYS HD2 1 1
12 5066 1 1 24 LYS HD3 H 8.541 22.980 -9.477 1.00 . A A . 24 LYS HD3 1 1
12 5067 1 1 24 LYS HE2 H 9.671 23.450 -11.397 1.00 . A A . 24 LYS HE2 1 1
12 5068 1 1 24 LYS HE3 H 10.053 21.761 -11.669 1.00 . A A . 24 LYS HE3 1 1
12 5069 1 1 24 LYS HG2 H 10.357 20.847 -9.913 1.00 . A A . 24 LYS HG2 1 1
12 5070 1 1 24 LYS HG3 H 8.872 20.068 -9.403 1.00 . A A . 24 LYS HG3 1 1
12 5071 1 1 24 LYS HZ1 H 7.327 22.214 -12.134 1.00 . A A . 24 LYS HZ1 1 1
12 5072 1 1 24 LYS HZ2 H 8.211 23.269 -13.014 1.00 . A A . 24 LYS HZ2 1 1
12 5073 1 1 24 LYS HZ3 H 8.464 21.663 -13.168 1.00 . A A . 24 LYS HZ3 1 1
12 5074 1 1 24 LYS N N 9.642 19.302 -6.693 1.00 . A A . 24 LYS N 1 1
12 5075 1 1 24 LYS NZ N 8.229 22.395 -12.528 1.00 . A A . 24 LYS NZ 1 1
12 5076 1 1 24 LYS O O 12.458 21.445 -6.341 1.00 . A A . 24 LYS O 1 1
12 5077 1 1 25 LYS C C 12.660 20.075 -3.278 1.00 . A A . 25 LYS C 1 1
12 5078 1 1 25 LYS CA C 11.650 21.144 -3.699 1.00 . A A . 25 LYS CA 1 1
12 5079 1 1 25 LYS CB C 10.679 21.545 -2.586 1.00 . A A . 25 LYS CB 1 1
12 5080 1 1 25 LYS CD C 9.455 20.715 -0.543 1.00 . A A . 25 LYS CD 1 1
12 5081 1 1 25 LYS CE C 9.774 19.731 0.584 1.00 . A A . 25 LYS CE 1 1
12 5082 1 1 25 LYS CG C 10.162 20.314 -1.839 1.00 . A A . 25 LYS CG 1 1
12 5083 1 1 25 LYS H H 10.057 20.218 -4.672 1.00 . A A . 25 LYS H 1 1
12 5084 1 1 25 LYS HA H 12.196 22.041 -3.988 1.00 . A A . 25 LYS HA 1 1
12 5085 1 1 25 LYS HB2 H 11.176 22.217 -1.888 1.00 . A A . 25 LYS HB2 1 1
12 5086 1 1 25 LYS HB3 H 9.839 22.095 -3.012 1.00 . A A . 25 LYS HB3 1 1
12 5087 1 1 25 LYS HD2 H 9.764 21.719 -0.252 1.00 . A A . 25 LYS HD2 1 1
12 5088 1 1 25 LYS HD3 H 8.378 20.747 -0.708 1.00 . A A . 25 LYS HD3 1 1
12 5089 1 1 25 LYS HE2 H 10.244 18.837 0.172 1.00 . A A . 25 LYS HE2 1 1
12 5090 1 1 25 LYS HE3 H 10.491 20.178 1.273 1.00 . A A . 25 LYS HE3 1 1
12 5091 1 1 25 LYS HG2 H 9.474 19.759 -2.476 1.00 . A A . 25 LYS HG2 1 1
12 5092 1 1 25 LYS HG3 H 10.994 19.647 -1.612 1.00 . A A . 25 LYS HG3 1 1
12 5093 1 1 25 LYS HZ1 H 8.782 19.004 2.216 1.00 . A A . 25 LYS HZ1 1 1
12 5094 1 1 25 LYS HZ2 H 7.959 20.166 1.417 1.00 . A A . 25 LYS HZ2 1 1
12 5095 1 1 25 LYS HZ3 H 8.048 18.658 0.799 1.00 . A A . 25 LYS HZ3 1 1
12 5096 1 1 25 LYS N N 10.920 20.682 -4.868 1.00 . A A . 25 LYS N 1 1
12 5097 1 1 25 LYS NZ N 8.542 19.360 1.313 1.00 . A A . 25 LYS NZ 1 1
12 5098 1 1 25 LYS O O 13.782 20.396 -2.891 1.00 . A A . 25 LYS O 1 1
12 5099 1 1 26 ILE C C 13.886 17.268 -4.221 1.00 . A A . 26 ILE C 1 1
12 5100 1 1 26 ILE CA C 13.077 17.709 -3.000 1.00 . A A . 26 ILE CA 1 1
12 5101 1 1 26 ILE CB C 12.248 16.586 -2.373 1.00 . A A . 26 ILE CB 1 1
12 5102 1 1 26 ILE CD1 C 11.960 14.813 -4.142 1.00 . A A . 26 ILE CD1 1 1
12 5103 1 1 26 ILE CG1 C 11.293 15.972 -3.399 1.00 . A A . 26 ILE CG1 1 1
12 5104 1 1 26 ILE CG2 C 11.510 17.079 -1.127 1.00 . A A . 26 ILE CG2 1 1
12 5105 1 1 26 ILE H H 11.309 18.575 -3.683 1.00 . A A . 26 ILE H 1 1
12 5106 1 1 26 ILE HA H 13.770 18.063 -2.237 1.00 . A A . 26 ILE HA 1 1
12 5107 1 1 26 ILE HB H 12.929 15.798 -2.053 1.00 . A A . 26 ILE HB 1 1
12 5108 1 1 26 ILE HD11 H 12.802 15.191 -4.723 1.00 . A A . 26 ILE HD11 1 1
12 5109 1 1 26 ILE HD12 H 12.317 14.076 -3.423 1.00 . A A . 26 ILE HD12 1 1
12 5110 1 1 26 ILE HD13 H 11.237 14.347 -4.811 1.00 . A A . 26 ILE HD13 1 1
12 5111 1 1 26 ILE HG12 H 10.394 15.616 -2.896 1.00 . A A . 26 ILE HG12 1 1
12 5112 1 1 26 ILE HG13 H 10.980 16.734 -4.111 1.00 . A A . 26 ILE HG13 1 1
12 5113 1 1 26 ILE HG21 H 11.479 16.283 -0.383 1.00 . A A . 26 ILE HG21 1 1
12 5114 1 1 26 ILE HG22 H 12.033 17.942 -0.713 1.00 . A A . 26 ILE HG22 1 1
12 5115 1 1 26 ILE HG23 H 10.493 17.366 -1.396 1.00 . A A . 26 ILE HG23 1 1
12 5116 1 1 26 ILE N N 12.224 18.827 -3.367 1.00 . A A . 26 ILE N 1 1
12 5117 1 1 26 ILE O O 15.045 16.876 -4.094 1.00 . A A . 26 ILE O 1 1
12 5118 1 1 27 LEU C C 14.757 15.723 -6.376 1.00 . A A . 27 LEU C 1 1
12 5119 1 1 27 LEU CA C 13.888 16.960 -6.620 1.00 . A A . 27 LEU CA 1 1
12 5120 1 1 27 LEU CB C 14.655 18.142 -7.217 1.00 . A A . 27 LEU CB 1 1
12 5121 1 1 27 LEU CD1 C 16.233 18.625 -9.122 1.00 . A A . 27 LEU CD1 1 1
12 5122 1 1 27 LEU CD2 C 17.145 18.011 -6.837 1.00 . A A . 27 LEU CD2 1 1
12 5123 1 1 27 LEU CG C 16.010 17.814 -7.845 1.00 . A A . 27 LEU CG 1 1
12 5124 1 1 27 LEU H H 12.300 17.666 -5.472 1.00 . A A . 27 LEU H 1 1
12 5125 1 1 27 LEU HA H 13.102 16.695 -7.328 1.00 . A A . 27 LEU HA 1 1
12 5126 1 1 27 LEU HB2 H 14.028 18.610 -7.975 1.00 . A A . 27 LEU HB2 1 1
12 5127 1 1 27 LEU HB3 H 14.810 18.882 -6.431 1.00 . A A . 27 LEU HB3 1 1
12 5128 1 1 27 LEU HD11 H 15.788 18.100 -9.968 1.00 . A A . 27 LEU HD11 1 1
12 5129 1 1 27 LEU HD12 H 15.767 19.604 -9.017 1.00 . A A . 27 LEU HD12 1 1
12 5130 1 1 27 LEU HD13 H 17.303 18.747 -9.294 1.00 . A A . 27 LEU HD13 1 1
12 5131 1 1 27 LEU HD21 H 17.835 18.767 -7.210 1.00 . A A . 27 LEU HD21 1 1
12 5132 1 1 27 LEU HD22 H 16.730 18.336 -5.882 1.00 . A A . 27 LEU HD22 1 1
12 5133 1 1 27 LEU HD23 H 17.676 17.069 -6.700 1.00 . A A . 27 LEU HD23 1 1
12 5134 1 1 27 LEU HG H 16.010 16.762 -8.127 1.00 . A A . 27 LEU HG 1 1
12 5135 1 1 27 LEU N N 13.243 17.346 -5.377 1.00 . A A . 27 LEU N 1 1
12 5136 1 1 27 LEU O O 15.940 15.844 -6.065 1.00 . A A . 27 LEU O 1 1
13 5137 1 1 1 GLY C C -20.234 15.672 -0.593 1.00 . A A . 1 GLY C 1 1
13 5138 1 1 1 GLY CA C -21.045 14.377 -0.520 1.00 . A A . 1 GLY CA 1 1
13 5139 1 1 1 GLY H1 H -20.121 12.850 0.554 1.00 . A A . 1 GLY H1 1 1
13 5140 1 1 1 GLY HA2 H -21.646 14.269 -1.423 1.00 . A A . 1 GLY HA2 1 1
13 5141 1 1 1 GLY HA3 H -21.738 14.424 0.320 1.00 . A A . 1 GLY HA3 1 1
13 5142 1 1 1 GLY N N -20.173 13.224 -0.372 1.00 . A A . 1 GLY N 1 1
13 5143 1 1 1 GLY O O -19.539 15.919 -1.577 1.00 . A A . 1 GLY O 1 1
13 5144 1 1 2 TRP C C -18.861 17.763 1.851 1.00 . A A . 2 TRP C 1 1
13 5145 1 1 2 TRP CA C -19.635 17.728 0.531 1.00 . A A . 2 TRP CA 1 1
13 5146 1 1 2 TRP CB C -20.594 18.909 0.369 1.00 . A A . 2 TRP CB 1 1
13 5147 1 1 2 TRP CD1 C -19.844 21.370 0.156 1.00 . A A . 2 TRP CD1 1 1
13 5148 1 1 2 TRP CD2 C -19.397 20.160 -1.646 1.00 . A A . 2 TRP CD2 1 1
13 5149 1 1 2 TRP CE2 C -18.949 21.443 -1.889 1.00 . A A . 2 TRP CE2 1 1
13 5150 1 1 2 TRP CE3 C -19.257 19.141 -2.605 1.00 . A A . 2 TRP CE3 1 1
13 5151 1 1 2 TRP CG C -19.973 20.125 -0.322 1.00 . A A . 2 TRP CG 1 1
13 5152 1 1 2 TRP CH2 C -18.186 20.827 -4.057 1.00 . A A . 2 TRP CH2 1 1
13 5153 1 1 2 TRP CZ2 C -18.334 21.826 -3.087 1.00 . A A . 2 TRP CZ2 1 1
13 5154 1 1 2 TRP CZ3 C -18.642 19.540 -3.796 1.00 . A A . 2 TRP CZ3 1 1
13 5155 1 1 2 TRP H H -20.915 16.256 1.260 1.00 . A A . 2 TRP H 1 1
13 5156 1 1 2 TRP HA H -18.940 17.765 -0.309 1.00 . A A . 2 TRP HA 1 1
13 5157 1 1 2 TRP HB2 H -21.462 18.583 -0.203 1.00 . A A . 2 TRP HB2 1 1
13 5158 1 1 2 TRP HB3 H -20.954 19.209 1.353 1.00 . A A . 2 TRP HB3 1 1
13 5159 1 1 2 TRP HD1 H -20.182 21.686 1.142 1.00 . A A . 2 TRP HD1 1 1
13 5160 1 1 2 TRP HE1 H -19.007 23.260 -0.620 1.00 . A A . 2 TRP HE1 1 1
13 5161 1 1 2 TRP HE3 H -19.603 18.121 -2.437 1.00 . A A . 2 TRP HE3 1 1
13 5162 1 1 2 TRP HH2 H -17.714 21.059 -5.012 1.00 . A A . 2 TRP HH2 1 1
13 5163 1 1 2 TRP HZ2 H -17.990 22.846 -3.254 1.00 . A A . 2 TRP HZ2 1 1
13 5164 1 1 2 TRP HZ3 H -18.508 18.789 -4.575 1.00 . A A . 2 TRP HZ3 1 1
13 5165 1 1 2 TRP N N -20.349 16.465 0.462 1.00 . A A . 2 TRP N 1 1
13 5166 1 1 2 TRP NE1 N -19.230 22.202 -0.758 1.00 . A A . 2 TRP NE1 1 1
13 5167 1 1 2 TRP O O -19.123 18.607 2.706 1.00 . A A . 2 TRP O 1 1
13 5168 1 1 3 THR C C -15.796 16.023 2.878 1.00 . A A . 3 THR C 1 1
13 5169 1 1 3 THR CA C -17.109 16.750 3.176 1.00 . A A . 3 THR CA 1 1
13 5170 1 1 3 THR CB C -17.944 16.075 4.265 1.00 . A A . 3 THR CB 1 1
13 5171 1 1 3 THR CG2 C -18.137 14.578 4.012 1.00 . A A . 3 THR CG2 1 1
13 5172 1 1 3 THR H H -17.715 16.153 1.274 1.00 . A A . 3 THR H 1 1
13 5173 1 1 3 THR HA H -16.851 17.762 3.488 1.00 . A A . 3 THR HA 1 1
13 5174 1 1 3 THR HB H -18.905 16.576 4.385 1.00 . A A . 3 THR HB 1 1
13 5175 1 1 3 THR HG1 H -16.741 17.049 5.532 1.00 . A A . 3 THR HG1 1 1
13 5176 1 1 3 THR HG21 H -18.115 14.385 2.940 1.00 . A A . 3 THR HG21 1 1
13 5177 1 1 3 THR HG22 H -17.336 14.022 4.498 1.00 . A A . 3 THR HG22 1 1
13 5178 1 1 3 THR HG23 H -19.097 14.262 4.420 1.00 . A A . 3 THR HG23 1 1
13 5179 1 1 3 THR N N -17.923 16.836 1.974 1.00 . A A . 3 THR N 1 1
13 5180 1 1 3 THR O O -15.266 16.118 1.773 1.00 . A A . 3 THR O 1 1
13 5181 1 1 3 THR OG1 O -17.114 16.128 5.422 1.00 . A A . 3 THR OG1 1 1
13 5182 1 1 4 LEU C C -14.193 13.589 2.581 1.00 . A A . 4 LEU C 1 1
13 5183 1 1 4 LEU CA C -14.068 14.571 3.747 1.00 . A A . 4 LEU CA 1 1
13 5184 1 1 4 LEU CB C -13.689 13.906 5.072 1.00 . A A . 4 LEU CB 1 1
13 5185 1 1 4 LEU CD1 C -11.389 14.913 5.299 1.00 . A A . 4 LEU CD1 1 1
13 5186 1 1 4 LEU CD2 C -13.382 16.022 6.409 1.00 . A A . 4 LEU CD2 1 1
13 5187 1 1 4 LEU CG C -12.744 14.701 5.976 1.00 . A A . 4 LEU CG 1 1
13 5188 1 1 4 LEU H H -15.747 15.242 4.782 1.00 . A A . 4 LEU H 1 1
13 5189 1 1 4 LEU HA H -13.282 15.289 3.511 1.00 . A A . 4 LEU HA 1 1
13 5190 1 1 4 LEU HB2 H -14.606 13.702 5.627 1.00 . A A . 4 LEU HB2 1 1
13 5191 1 1 4 LEU HB3 H -13.228 12.944 4.854 1.00 . A A . 4 LEU HB3 1 1
13 5192 1 1 4 LEU HD11 H -11.324 15.936 4.928 1.00 . A A . 4 LEU HD11 1 1
13 5193 1 1 4 LEU HD12 H -10.591 14.736 6.021 1.00 . A A . 4 LEU HD12 1 1
13 5194 1 1 4 LEU HD13 H -11.285 14.217 4.466 1.00 . A A . 4 LEU HD13 1 1
13 5195 1 1 4 LEU HD21 H -12.600 16.754 6.609 1.00 . A A . 4 LEU HD21 1 1
13 5196 1 1 4 LEU HD22 H -14.030 16.391 5.614 1.00 . A A . 4 LEU HD22 1 1
13 5197 1 1 4 LEU HD23 H -13.970 15.863 7.312 1.00 . A A . 4 LEU HD23 1 1
13 5198 1 1 4 LEU HG H -12.565 14.117 6.879 1.00 . A A . 4 LEU HG 1 1
13 5199 1 1 4 LEU N N -15.309 15.313 3.886 1.00 . A A . 4 LEU N 1 1
13 5200 1 1 4 LEU O O -13.189 13.112 2.055 1.00 . A A . 4 LEU O 1 1
13 5201 1 1 5 ASN C C -15.087 12.952 -0.171 1.00 . A A . 5 ASN C 1 1
13 5202 1 1 5 ASN CA C -15.707 12.401 1.115 1.00 . A A . 5 ASN CA 1 1
13 5203 1 1 5 ASN CB C -17.211 12.245 0.885 1.00 . A A . 5 ASN CB 1 1
13 5204 1 1 5 ASN CG C -17.656 10.802 1.133 1.00 . A A . 5 ASN CG 1 1
13 5205 1 1 5 ASN H H -16.248 13.709 2.642 1.00 . A A . 5 ASN H 1 1
13 5206 1 1 5 ASN HA H -15.261 11.453 1.418 1.00 . A A . 5 ASN HA 1 1
13 5207 1 1 5 ASN HB2 H -17.754 12.916 1.550 1.00 . A A . 5 ASN HB2 1 1
13 5208 1 1 5 ASN HB3 H -17.459 12.536 -0.135 1.00 . A A . 5 ASN HB3 1 1
13 5209 1 1 5 ASN HD21 H -19.213 11.117 -0.123 1.00 . A A . 5 ASN HD21 1 1
13 5210 1 1 5 ASN HD22 H -19.128 9.531 0.567 1.00 . A A . 5 ASN HD22 1 1
13 5211 1 1 5 ASN N N -15.436 13.317 2.209 1.00 . A A . 5 ASN N 1 1
13 5212 1 1 5 ASN ND2 N -18.756 10.455 0.471 1.00 . A A . 5 ASN ND2 1 1
13 5213 1 1 5 ASN O O -14.494 12.206 -0.948 1.00 . A A . 5 ASN O 1 1
13 5214 1 1 5 ASN OD1 O -17.041 10.054 1.875 1.00 . A A . 5 ASN OD1 1 1
13 5215 1 1 6 SER C C -13.223 14.586 -1.686 1.00 . A A . 6 SER C 1 1
13 5216 1 1 6 SER CA C -14.709 14.915 -1.533 1.00 . A A . 6 SER CA 1 1
13 5217 1 1 6 SER CB C -14.913 16.429 -1.456 1.00 . A A . 6 SER CB 1 1
13 5218 1 1 6 SER H H -15.728 14.855 0.283 1.00 . A A . 6 SER H 1 1
13 5219 1 1 6 SER HA H -15.278 14.514 -2.372 1.00 . A A . 6 SER HA 1 1
13 5220 1 1 6 SER HB2 H -15.165 16.710 -0.433 1.00 . A A . 6 SER HB2 1 1
13 5221 1 1 6 SER HB3 H -13.979 16.933 -1.704 1.00 . A A . 6 SER HB3 1 1
13 5222 1 1 6 SER HG H -16.745 17.153 -1.811 1.00 . A A . 6 SER HG 1 1
13 5223 1 1 6 SER N N -15.246 14.254 -0.354 1.00 . A A . 6 SER N 1 1
13 5224 1 1 6 SER O O -12.819 13.961 -2.665 1.00 . A A . 6 SER O 1 1
13 5225 1 1 6 SER OG O -15.941 16.875 -2.337 1.00 . A A . 6 SER OG 1 1
13 5226 1 1 7 ALA C C -10.756 13.281 -0.853 1.00 . A A . 7 ALA C 1 1
13 5227 1 1 7 ALA CA C -11.016 14.783 -0.716 1.00 . A A . 7 ALA CA 1 1
13 5228 1 1 7 ALA CB C -10.388 15.370 0.550 1.00 . A A . 7 ALA CB 1 1
13 5229 1 1 7 ALA H H -12.785 15.530 0.090 1.00 . A A . 7 ALA H 1 1
13 5230 1 1 7 ALA HA H -10.602 15.295 -1.585 1.00 . A A . 7 ALA HA 1 1
13 5231 1 1 7 ALA HB1 H -10.281 16.449 0.435 1.00 . A A . 7 ALA HB1 1 1
13 5232 1 1 7 ALA HB2 H -11.029 15.157 1.405 1.00 . A A . 7 ALA HB2 1 1
13 5233 1 1 7 ALA HB3 H -9.407 14.923 0.710 1.00 . A A . 7 ALA HB3 1 1
13 5234 1 1 7 ALA N N -12.449 15.022 -0.703 1.00 . A A . 7 ALA N 1 1
13 5235 1 1 7 ALA O O -9.667 12.869 -1.252 1.00 . A A . 7 ALA O 1 1
13 5236 1 1 8 GLY C C -10.865 10.632 -1.826 1.00 . A A . 8 GLY C 1 1
13 5237 1 1 8 GLY CA C -11.670 11.056 -0.596 1.00 . A A . 8 GLY CA 1 1
13 5238 1 1 8 GLY H H -12.656 12.845 -0.192 1.00 . A A . 8 GLY H 1 1
13 5239 1 1 8 GLY HA2 H -11.191 10.672 0.306 1.00 . A A . 8 GLY HA2 1 1
13 5240 1 1 8 GLY HA3 H -12.666 10.618 -0.639 1.00 . A A . 8 GLY HA3 1 1
13 5241 1 1 8 GLY N N -11.774 12.503 -0.515 1.00 . A A . 8 GLY N 1 1
13 5242 1 1 8 GLY O O -9.990 9.772 -1.735 1.00 . A A . 8 GLY O 1 1
13 5243 1 1 9 TYR C C -10.119 12.235 -4.933 1.00 . A A . 9 TYR C 1 1
13 5244 1 1 9 TYR CA C -10.510 10.953 -4.197 1.00 . A A . 9 TYR CA 1 1
13 5245 1 1 9 TYR CB C -11.516 10.176 -5.049 1.00 . A A . 9 TYR CB 1 1
13 5246 1 1 9 TYR CD1 C -13.627 11.534 -4.816 1.00 . A A . 9 TYR CD1 1 1
13 5247 1 1 9 TYR CD2 C -12.646 11.330 -6.986 1.00 . A A . 9 TYR CD2 1 1
13 5248 1 1 9 TYR CE1 C -14.679 12.349 -5.368 1.00 . A A . 9 TYR CE1 1 1
13 5249 1 1 9 TYR CE2 C -13.696 12.144 -7.538 1.00 . A A . 9 TYR CE2 1 1
13 5250 1 1 9 TYR CG C -12.633 11.042 -5.636 1.00 . A A . 9 TYR CG 1 1
13 5251 1 1 9 TYR CZ C -14.662 12.614 -6.702 1.00 . A A . 9 TYR CZ 1 1
13 5252 1 1 9 TYR H H -11.904 11.953 -3.015 1.00 . A A . 9 TYR H 1 1
13 5253 1 1 9 TYR HA H -9.608 10.389 -3.960 1.00 . A A . 9 TYR HA 1 1
13 5254 1 1 9 TYR HB2 H -10.984 9.685 -5.864 1.00 . A A . 9 TYR HB2 1 1
13 5255 1 1 9 TYR HB3 H -11.962 9.390 -4.440 1.00 . A A . 9 TYR HB3 1 1
13 5256 1 1 9 TYR HD1 H -13.617 11.307 -3.749 1.00 . A A . 9 TYR HD1 1 1
13 5257 1 1 9 TYR HD2 H -11.860 10.940 -7.634 1.00 . A A . 9 TYR HD2 1 1
13 5258 1 1 9 TYR HE1 H -15.470 12.744 -4.732 1.00 . A A . 9 TYR HE1 1 1
13 5259 1 1 9 TYR HE2 H -13.719 12.379 -8.603 1.00 . A A . 9 TYR HE2 1 1
13 5260 1 1 9 TYR HH H -16.250 12.826 -7.802 1.00 . A A . 9 TYR HH 1 1
13 5261 1 1 9 TYR N N -11.191 11.255 -2.950 1.00 . A A . 9 TYR N 1 1
13 5262 1 1 9 TYR O O -10.035 12.251 -6.160 1.00 . A A . 9 TYR O 1 1
13 5263 1 1 9 TYR OH O -15.654 13.383 -7.224 1.00 . A A . 9 TYR OH 1 1
13 5264 1 1 10 LEU C C -8.131 14.961 -4.186 1.00 . A A . 10 LEU C 1 1
13 5265 1 1 10 LEU CA C -9.511 14.567 -4.715 1.00 . A A . 10 LEU CA 1 1
13 5266 1 1 10 LEU CB C -10.595 15.612 -4.444 1.00 . A A . 10 LEU CB 1 1
13 5267 1 1 10 LEU CD1 C -12.232 14.439 -5.962 1.00 . A A . 10 LEU CD1 1 1
13 5268 1 1 10 LEU CD2 C -12.731 16.776 -5.110 1.00 . A A . 10 LEU CD2 1 1
13 5269 1 1 10 LEU CG C -11.646 15.789 -5.542 1.00 . A A . 10 LEU CG 1 1
13 5270 1 1 10 LEU H H -9.962 13.261 -3.155 1.00 . A A . 10 LEU H 1 1
13 5271 1 1 10 LEU HA H -9.445 14.444 -5.795 1.00 . A A . 10 LEU HA 1 1
13 5272 1 1 10 LEU HB2 H -11.107 15.345 -3.520 1.00 . A A . 10 LEU HB2 1 1
13 5273 1 1 10 LEU HB3 H -10.111 16.573 -4.274 1.00 . A A . 10 LEU HB3 1 1
13 5274 1 1 10 LEU HD11 H -13.224 14.591 -6.389 1.00 . A A . 10 LEU HD11 1 1
13 5275 1 1 10 LEU HD12 H -11.583 13.977 -6.705 1.00 . A A . 10 LEU HD12 1 1
13 5276 1 1 10 LEU HD13 H -12.308 13.789 -5.091 1.00 . A A . 10 LEU HD13 1 1
13 5277 1 1 10 LEU HD21 H -13.177 16.438 -4.174 1.00 . A A . 10 LEU HD21 1 1
13 5278 1 1 10 LEU HD22 H -12.289 17.762 -4.966 1.00 . A A . 10 LEU HD22 1 1
13 5279 1 1 10 LEU HD23 H -13.501 16.831 -5.879 1.00 . A A . 10 LEU HD23 1 1
13 5280 1 1 10 LEU HG H -11.155 16.212 -6.419 1.00 . A A . 10 LEU HG 1 1
13 5281 1 1 10 LEU N N -9.890 13.282 -4.152 1.00 . A A . 10 LEU N 1 1
13 5282 1 1 10 LEU O O -7.299 15.475 -4.934 1.00 . A A . 10 LEU O 1 1
13 5283 1 1 11 LEU C C -5.514 14.641 -3.197 1.00 . A A . 11 LEU C 1 1
13 5284 1 1 11 LEU CA C -6.663 15.029 -2.265 1.00 . A A . 11 LEU CA 1 1
13 5285 1 1 11 LEU CB C -6.579 14.381 -0.882 1.00 . A A . 11 LEU CB 1 1
13 5286 1 1 11 LEU CD1 C -4.910 12.492 -0.947 1.00 . A A . 11 LEU CD1 1 1
13 5287 1 1 11 LEU CD2 C -7.068 12.242 0.361 1.00 . A A . 11 LEU CD2 1 1
13 5288 1 1 11 LEU CG C -6.392 12.863 -0.862 1.00 . A A . 11 LEU CG 1 1
13 5289 1 1 11 LEU H H -8.610 14.288 -2.301 1.00 . A A . 11 LEU H 1 1
13 5290 1 1 11 LEU HA H -6.638 16.108 -2.117 1.00 . A A . 11 LEU HA 1 1
13 5291 1 1 11 LEU HB2 H -5.751 14.836 -0.338 1.00 . A A . 11 LEU HB2 1 1
13 5292 1 1 11 LEU HB3 H -7.490 14.622 -0.333 1.00 . A A . 11 LEU HB3 1 1
13 5293 1 1 11 LEU HD11 H -4.468 12.962 -1.826 1.00 . A A . 11 LEU HD11 1 1
13 5294 1 1 11 LEU HD12 H -4.396 12.839 -0.052 1.00 . A A . 11 LEU HD12 1 1
13 5295 1 1 11 LEU HD13 H -4.810 11.410 -1.027 1.00 . A A . 11 LEU HD13 1 1
13 5296 1 1 11 LEU HD21 H -8.150 12.350 0.272 1.00 . A A . 11 LEU HD21 1 1
13 5297 1 1 11 LEU HD22 H -6.813 11.184 0.420 1.00 . A A . 11 LEU HD22 1 1
13 5298 1 1 11 LEU HD23 H -6.725 12.749 1.262 1.00 . A A . 11 LEU HD23 1 1
13 5299 1 1 11 LEU HG H -6.879 12.447 -1.745 1.00 . A A . 11 LEU HG 1 1
13 5300 1 1 11 LEU N N -7.929 14.707 -2.902 1.00 . A A . 11 LEU N 1 1
13 5301 1 1 11 LEU O O -4.575 15.412 -3.387 1.00 . A A . 11 LEU O 1 1
13 5302 1 1 12 GLY C C -4.475 13.846 -5.890 1.00 . A A . 12 GLY C 1 1
13 5303 1 1 12 GLY CA C -4.607 12.942 -4.661 1.00 . A A . 12 GLY CA 1 1
13 5304 1 1 12 GLY H H -6.392 12.822 -3.595 1.00 . A A . 12 GLY H 1 1
13 5305 1 1 12 GLY HA2 H -3.650 12.885 -4.144 1.00 . A A . 12 GLY HA2 1 1
13 5306 1 1 12 GLY HA3 H -4.861 11.930 -4.976 1.00 . A A . 12 GLY HA3 1 1
13 5307 1 1 12 GLY N N -5.626 13.443 -3.754 1.00 . A A . 12 GLY N 1 1
13 5308 1 1 12 GLY O O -3.379 14.296 -6.219 1.00 . A A . 12 GLY O 1 1
13 5309 1 1 13 LYS C C -4.924 16.248 -7.414 1.00 . A A . 13 LYS C 1 1
13 5310 1 1 13 LYS CA C -5.634 14.926 -7.718 1.00 . A A . 13 LYS CA 1 1
13 5311 1 1 13 LYS CB C -7.068 15.100 -8.221 1.00 . A A . 13 LYS CB 1 1
13 5312 1 1 13 LYS CD C -9.135 13.918 -9.052 1.00 . A A . 13 LYS CD 1 1
13 5313 1 1 13 LYS CE C -9.694 12.603 -9.598 1.00 . A A . 13 LYS CE 1 1
13 5314 1 1 13 LYS CG C -7.682 13.751 -8.601 1.00 . A A . 13 LYS CG 1 1
13 5315 1 1 13 LYS H H -6.496 13.716 -6.259 1.00 . A A . 13 LYS H 1 1
13 5316 1 1 13 LYS HA H -5.078 14.407 -8.499 1.00 . A A . 13 LYS HA 1 1
13 5317 1 1 13 LYS HB2 H -7.674 15.576 -7.450 1.00 . A A . 13 LYS HB2 1 1
13 5318 1 1 13 LYS HB3 H -7.075 15.763 -9.086 1.00 . A A . 13 LYS HB3 1 1
13 5319 1 1 13 LYS HD2 H -9.744 14.255 -8.213 1.00 . A A . 13 LYS HD2 1 1
13 5320 1 1 13 LYS HD3 H -9.195 14.689 -9.820 1.00 . A A . 13 LYS HD3 1 1
13 5321 1 1 13 LYS HE2 H -8.956 11.810 -9.479 1.00 . A A . 13 LYS HE2 1 1
13 5322 1 1 13 LYS HE3 H -10.573 12.309 -9.025 1.00 . A A . 13 LYS HE3 1 1
13 5323 1 1 13 LYS HG2 H -7.100 13.293 -9.400 1.00 . A A . 13 LYS HG2 1 1
13 5324 1 1 13 LYS HG3 H -7.639 13.074 -7.748 1.00 . A A . 13 LYS HG3 1 1
13 5325 1 1 13 LYS HZ1 H -9.996 11.854 -11.476 1.00 . A A . 13 LYS HZ1 1 1
13 5326 1 1 13 LYS HZ2 H -10.985 13.098 -11.104 1.00 . A A . 13 LYS HZ2 1 1
13 5327 1 1 13 LYS HZ3 H -9.418 13.381 -11.468 1.00 . A A . 13 LYS HZ3 1 1
13 5328 1 1 13 LYS N N -5.609 14.085 -6.533 1.00 . A A . 13 LYS N 1 1
13 5329 1 1 13 LYS NZ N -10.052 12.745 -11.027 1.00 . A A . 13 LYS NZ 1 1
13 5330 1 1 13 LYS O O -3.904 16.563 -8.025 1.00 . A A . 13 LYS O 1 1
13 5331 1 1 14 ILE C C -3.478 18.062 -5.632 1.00 . A A . 14 ILE C 1 1
13 5332 1 1 14 ILE CA C -4.927 18.265 -6.079 1.00 . A A . 14 ILE CA 1 1
13 5333 1 1 14 ILE CB C -5.808 18.938 -5.025 1.00 . A A . 14 ILE CB 1 1
13 5334 1 1 14 ILE CD1 C -6.704 18.427 -2.724 1.00 . A A . 14 ILE CD1 1 1
13 5335 1 1 14 ILE CG1 C -6.504 17.898 -4.146 1.00 . A A . 14 ILE CG1 1 1
13 5336 1 1 14 ILE CG2 C -6.805 19.899 -5.675 1.00 . A A . 14 ILE CG2 1 1
13 5337 1 1 14 ILE H H -6.322 16.720 -5.978 1.00 . A A . 14 ILE H 1 1
13 5338 1 1 14 ILE HA H -4.930 18.906 -6.960 1.00 . A A . 14 ILE HA 1 1
13 5339 1 1 14 ILE HB H -5.167 19.532 -4.374 1.00 . A A . 14 ILE HB 1 1
13 5340 1 1 14 ILE HD11 H -6.625 19.514 -2.727 1.00 . A A . 14 ILE HD11 1 1
13 5341 1 1 14 ILE HD12 H -7.690 18.136 -2.362 1.00 . A A . 14 ILE HD12 1 1
13 5342 1 1 14 ILE HD13 H -5.939 18.009 -2.069 1.00 . A A . 14 ILE HD13 1 1
13 5343 1 1 14 ILE HG12 H -7.470 17.638 -4.580 1.00 . A A . 14 ILE HG12 1 1
13 5344 1 1 14 ILE HG13 H -5.911 16.984 -4.117 1.00 . A A . 14 ILE HG13 1 1
13 5345 1 1 14 ILE HG21 H -7.733 19.901 -5.105 1.00 . A A . 14 ILE HG21 1 1
13 5346 1 1 14 ILE HG22 H -6.384 20.904 -5.691 1.00 . A A . 14 ILE HG22 1 1
13 5347 1 1 14 ILE HG23 H -7.008 19.575 -6.697 1.00 . A A . 14 ILE HG23 1 1
13 5348 1 1 14 ILE N N -5.493 16.984 -6.471 1.00 . A A . 14 ILE N 1 1
13 5349 1 1 14 ILE O O -2.569 18.709 -6.148 1.00 . A A . 14 ILE O 1 1
13 5350 1 1 15 ASN C C -1.026 16.610 -5.318 1.00 . A A . 15 ASN C 1 1
13 5351 1 1 15 ASN CA C -1.985 16.865 -4.153 1.00 . A A . 15 ASN CA 1 1
13 5352 1 1 15 ASN CB C -2.007 15.611 -3.277 1.00 . A A . 15 ASN CB 1 1
13 5353 1 1 15 ASN CG C -0.597 15.243 -2.810 1.00 . A A . 15 ASN CG 1 1
13 5354 1 1 15 ASN H H -4.053 16.637 -4.261 1.00 . A A . 15 ASN H 1 1
13 5355 1 1 15 ASN HA H -1.706 17.740 -3.568 1.00 . A A . 15 ASN HA 1 1
13 5356 1 1 15 ASN HB2 H -2.648 15.778 -2.411 1.00 . A A . 15 ASN HB2 1 1
13 5357 1 1 15 ASN HB3 H -2.437 14.779 -3.836 1.00 . A A . 15 ASN HB3 1 1
13 5358 1 1 15 ASN HD21 H -0.411 17.113 -2.056 1.00 . A A . 15 ASN HD21 1 1
13 5359 1 1 15 ASN HD22 H 0.967 16.086 -1.840 1.00 . A A . 15 ASN HD22 1 1
13 5360 1 1 15 ASN N N -3.308 17.160 -4.676 1.00 . A A . 15 ASN N 1 1
13 5361 1 1 15 ASN ND2 N 0.040 16.228 -2.183 1.00 . A A . 15 ASN ND2 1 1
13 5362 1 1 15 ASN O O 0.184 16.783 -5.181 1.00 . A A . 15 ASN O 1 1
13 5363 1 1 15 ASN OD1 O -0.119 14.138 -3.005 1.00 . A A . 15 ASN OD1 1 1
13 5364 1 1 16 LEU C C -0.182 17.221 -8.132 1.00 . A A . 16 LEU C 1 1
13 5365 1 1 16 LEU CA C -0.815 15.922 -7.628 1.00 . A A . 16 LEU CA 1 1
13 5366 1 1 16 LEU CB C -1.666 15.204 -8.678 1.00 . A A . 16 LEU CB 1 1
13 5367 1 1 16 LEU CD1 C 0.328 14.491 -10.048 1.00 . A A . 16 LEU CD1 1 1
13 5368 1 1 16 LEU CD2 C -0.797 12.846 -8.477 1.00 . A A . 16 LEU CD2 1 1
13 5369 1 1 16 LEU CG C -0.989 14.043 -9.409 1.00 . A A . 16 LEU CG 1 1
13 5370 1 1 16 LEU H H -2.589 16.063 -6.543 1.00 . A A . 16 LEU H 1 1
13 5371 1 1 16 LEU HA H -0.017 15.239 -7.337 1.00 . A A . 16 LEU HA 1 1
13 5372 1 1 16 LEU HB2 H -2.565 14.826 -8.191 1.00 . A A . 16 LEU HB2 1 1
13 5373 1 1 16 LEU HB3 H -1.988 15.937 -9.418 1.00 . A A . 16 LEU HB3 1 1
13 5374 1 1 16 LEU HD11 H 0.218 15.505 -10.434 1.00 . A A . 16 LEU HD11 1 1
13 5375 1 1 16 LEU HD12 H 1.119 14.471 -9.299 1.00 . A A . 16 LEU HD12 1 1
13 5376 1 1 16 LEU HD13 H 0.583 13.816 -10.865 1.00 . A A . 16 LEU HD13 1 1
13 5377 1 1 16 LEU HD21 H -1.544 12.878 -7.686 1.00 . A A . 16 LEU HD21 1 1
13 5378 1 1 16 LEU HD22 H -0.908 11.921 -9.046 1.00 . A A . 16 LEU HD22 1 1
13 5379 1 1 16 LEU HD23 H 0.201 12.883 -8.038 1.00 . A A . 16 LEU HD23 1 1
13 5380 1 1 16 LEU HG H -1.645 13.720 -10.218 1.00 . A A . 16 LEU HG 1 1
13 5381 1 1 16 LEU N N -1.603 16.201 -6.439 1.00 . A A . 16 LEU N 1 1
13 5382 1 1 16 LEU O O 0.935 17.211 -8.646 1.00 . A A . 16 LEU O 1 1
13 5383 1 1 17 LYS C C 0.571 20.136 -7.389 1.00 . A A . 17 LYS C 1 1
13 5384 1 1 17 LYS CA C -0.449 19.609 -8.400 1.00 . A A . 17 LYS CA 1 1
13 5385 1 1 17 LYS CB C -1.626 20.557 -8.637 1.00 . A A . 17 LYS CB 1 1
13 5386 1 1 17 LYS CD C -0.968 20.932 -11.043 1.00 . A A . 17 LYS CD 1 1
13 5387 1 1 17 LYS CE C -1.538 21.442 -12.368 1.00 . A A . 17 LYS CE 1 1
13 5388 1 1 17 LYS CG C -2.089 20.502 -10.094 1.00 . A A . 17 LYS CG 1 1
13 5389 1 1 17 LYS H H -1.832 18.305 -7.549 1.00 . A A . 17 LYS H 1 1
13 5390 1 1 17 LYS HA H 0.053 19.472 -9.358 1.00 . A A . 17 LYS HA 1 1
13 5391 1 1 17 LYS HB2 H -2.452 20.289 -7.978 1.00 . A A . 17 LYS HB2 1 1
13 5392 1 1 17 LYS HB3 H -1.334 21.576 -8.383 1.00 . A A . 17 LYS HB3 1 1
13 5393 1 1 17 LYS HD2 H -0.371 21.715 -10.574 1.00 . A A . 17 LYS HD2 1 1
13 5394 1 1 17 LYS HD3 H -0.302 20.091 -11.229 1.00 . A A . 17 LYS HD3 1 1
13 5395 1 1 17 LYS HE2 H -1.094 20.891 -13.197 1.00 . A A . 17 LYS HE2 1 1
13 5396 1 1 17 LYS HE3 H -2.612 21.260 -12.404 1.00 . A A . 17 LYS HE3 1 1
13 5397 1 1 17 LYS HG2 H -2.409 19.490 -10.340 1.00 . A A . 17 LYS HG2 1 1
13 5398 1 1 17 LYS HG3 H -2.955 21.151 -10.229 1.00 . A A . 17 LYS HG3 1 1
13 5399 1 1 17 LYS HZ1 H -1.982 23.413 -12.059 1.00 . A A . 17 LYS HZ1 1 1
13 5400 1 1 17 LYS HZ2 H -0.379 23.108 -12.125 1.00 . A A . 17 LYS HZ2 1 1
13 5401 1 1 17 LYS HZ3 H -1.265 23.124 -13.498 1.00 . A A . 17 LYS HZ3 1 1
13 5402 1 1 17 LYS N N -0.924 18.306 -7.967 1.00 . A A . 17 LYS N 1 1
13 5403 1 1 17 LYS NZ N -1.269 22.889 -12.526 1.00 . A A . 17 LYS NZ 1 1
13 5404 1 1 17 LYS O O 1.618 20.656 -7.772 1.00 . A A . 17 LYS O 1 1
13 5405 1 1 18 ALA C C 2.328 19.526 -4.974 1.00 . A A . 18 ALA C 1 1
13 5406 1 1 18 ALA CA C 1.102 20.439 -5.049 1.00 . A A . 18 ALA CA 1 1
13 5407 1 1 18 ALA CB C 0.323 20.476 -3.734 1.00 . A A . 18 ALA CB 1 1
13 5408 1 1 18 ALA H H -0.624 19.560 -5.815 1.00 . A A . 18 ALA H 1 1
13 5409 1 1 18 ALA HA H 1.427 21.450 -5.293 1.00 . A A . 18 ALA HA 1 1
13 5410 1 1 18 ALA HB1 H -0.569 21.092 -3.857 1.00 . A A . 18 ALA HB1 1 1
13 5411 1 1 18 ALA HB2 H 0.028 19.463 -3.456 1.00 . A A . 18 ALA HB2 1 1
13 5412 1 1 18 ALA HB3 H 0.951 20.899 -2.950 1.00 . A A . 18 ALA HB3 1 1
13 5413 1 1 18 ALA N N 0.230 19.984 -6.118 1.00 . A A . 18 ALA N 1 1
13 5414 1 1 18 ALA O O 3.384 19.938 -4.498 1.00 . A A . 18 ALA O 1 1
13 5415 1 1 19 LEU C C 4.357 17.823 -6.348 1.00 . A A . 19 LEU C 1 1
13 5416 1 1 19 LEU CA C 3.224 17.330 -5.446 1.00 . A A . 19 LEU CA 1 1
13 5417 1 1 19 LEU CB C 2.697 15.944 -5.823 1.00 . A A . 19 LEU CB 1 1
13 5418 1 1 19 LEU CD1 C 3.169 13.571 -6.531 1.00 . A A . 19 LEU CD1 1 1
13 5419 1 1 19 LEU CD2 C 4.071 15.512 -7.893 1.00 . A A . 19 LEU CD2 1 1
13 5420 1 1 19 LEU CG C 3.699 15.006 -6.497 1.00 . A A . 19 LEU CG 1 1
13 5421 1 1 19 LEU H H 1.283 17.977 -5.838 1.00 . A A . 19 LEU H 1 1
13 5422 1 1 19 LEU HA H 3.599 17.265 -4.424 1.00 . A A . 19 LEU HA 1 1
13 5423 1 1 19 LEU HB2 H 2.326 15.460 -4.920 1.00 . A A . 19 LEU HB2 1 1
13 5424 1 1 19 LEU HB3 H 1.843 16.071 -6.489 1.00 . A A . 19 LEU HB3 1 1
13 5425 1 1 19 LEU HD11 H 3.374 13.085 -5.578 1.00 . A A . 19 LEU HD11 1 1
13 5426 1 1 19 LEU HD12 H 2.094 13.584 -6.708 1.00 . A A . 19 LEU HD12 1 1
13 5427 1 1 19 LEU HD13 H 3.662 13.020 -7.333 1.00 . A A . 19 LEU HD13 1 1
13 5428 1 1 19 LEU HD21 H 5.019 16.048 -7.843 1.00 . A A . 19 LEU HD21 1 1
13 5429 1 1 19 LEU HD22 H 4.167 14.666 -8.573 1.00 . A A . 19 LEU HD22 1 1
13 5430 1 1 19 LEU HD23 H 3.293 16.184 -8.255 1.00 . A A . 19 LEU HD23 1 1
13 5431 1 1 19 LEU HG H 4.612 14.997 -5.904 1.00 . A A . 19 LEU HG 1 1
13 5432 1 1 19 LEU N N 2.147 18.304 -5.453 1.00 . A A . 19 LEU N 1 1
13 5433 1 1 19 LEU O O 5.531 17.656 -6.024 1.00 . A A . 19 LEU O 1 1
13 5434 1 1 20 ALA C C 5.781 20.017 -7.736 1.00 . A A . 20 ALA C 1 1
13 5435 1 1 20 ALA CA C 4.932 18.940 -8.415 1.00 . A A . 20 ALA CA 1 1
13 5436 1 1 20 ALA CB C 4.201 19.466 -9.651 1.00 . A A . 20 ALA CB 1 1
13 5437 1 1 20 ALA H H 3.007 18.553 -7.720 1.00 . A A . 20 ALA H 1 1
13 5438 1 1 20 ALA HA H 5.579 18.114 -8.714 1.00 . A A . 20 ALA HA 1 1
13 5439 1 1 20 ALA HB1 H 4.369 18.789 -10.489 1.00 . A A . 20 ALA HB1 1 1
13 5440 1 1 20 ALA HB2 H 3.133 19.527 -9.444 1.00 . A A . 20 ALA HB2 1 1
13 5441 1 1 20 ALA HB3 H 4.579 20.457 -9.903 1.00 . A A . 20 ALA HB3 1 1
13 5442 1 1 20 ALA N N 3.965 18.421 -7.464 1.00 . A A . 20 ALA N 1 1
13 5443 1 1 20 ALA O O 6.895 20.302 -8.174 1.00 . A A . 20 ALA O 1 1
13 5444 1 1 21 ALA C C 6.771 20.983 -4.845 1.00 . A A . 21 ALA C 1 1
13 5445 1 1 21 ALA CA C 5.913 21.627 -5.936 1.00 . A A . 21 ALA CA 1 1
13 5446 1 1 21 ALA CB C 4.892 22.614 -5.370 1.00 . A A . 21 ALA CB 1 1
13 5447 1 1 21 ALA H H 4.315 20.350 -6.330 1.00 . A A . 21 ALA H 1 1
13 5448 1 1 21 ALA HA H 6.563 22.156 -6.633 1.00 . A A . 21 ALA HA 1 1
13 5449 1 1 21 ALA HB1 H 5.116 22.807 -4.320 1.00 . A A . 21 ALA HB1 1 1
13 5450 1 1 21 ALA HB2 H 4.942 23.549 -5.928 1.00 . A A . 21 ALA HB2 1 1
13 5451 1 1 21 ALA HB3 H 3.891 22.192 -5.457 1.00 . A A . 21 ALA HB3 1 1
13 5452 1 1 21 ALA N N 5.222 20.587 -6.680 1.00 . A A . 21 ALA N 1 1
13 5453 1 1 21 ALA O O 7.839 21.492 -4.508 1.00 . A A . 21 ALA O 1 1
13 5454 1 1 22 LEU C C 8.092 18.316 -3.901 1.00 . A A . 22 LEU C 1 1
13 5455 1 1 22 LEU CA C 6.977 19.156 -3.274 1.00 . A A . 22 LEU CA 1 1
13 5456 1 1 22 LEU CB C 5.996 18.343 -2.426 1.00 . A A . 22 LEU CB 1 1
13 5457 1 1 22 LEU CD1 C 6.990 16.043 -2.711 1.00 . A A . 22 LEU CD1 1 1
13 5458 1 1 22 LEU CD2 C 4.524 16.310 -2.177 1.00 . A A . 22 LEU CD2 1 1
13 5459 1 1 22 LEU CG C 5.739 16.907 -2.889 1.00 . A A . 22 LEU CG 1 1
13 5460 1 1 22 LEU H H 5.401 19.467 -4.600 1.00 . A A . 22 LEU H 1 1
13 5461 1 1 22 LEU HA H 7.431 19.899 -2.617 1.00 . A A . 22 LEU HA 1 1
13 5462 1 1 22 LEU HB2 H 6.370 18.313 -1.403 1.00 . A A . 22 LEU HB2 1 1
13 5463 1 1 22 LEU HB3 H 5.043 18.871 -2.403 1.00 . A A . 22 LEU HB3 1 1
13 5464 1 1 22 LEU HD11 H 7.664 16.522 -2.002 1.00 . A A . 22 LEU HD11 1 1
13 5465 1 1 22 LEU HD12 H 6.702 15.061 -2.333 1.00 . A A . 22 LEU HD12 1 1
13 5466 1 1 22 LEU HD13 H 7.493 15.930 -3.672 1.00 . A A . 22 LEU HD13 1 1
13 5467 1 1 22 LEU HD21 H 3.904 17.114 -1.780 1.00 . A A . 22 LEU HD21 1 1
13 5468 1 1 22 LEU HD22 H 3.943 15.719 -2.884 1.00 . A A . 22 LEU HD22 1 1
13 5469 1 1 22 LEU HD23 H 4.859 15.673 -1.359 1.00 . A A . 22 LEU HD23 1 1
13 5470 1 1 22 LEU HG H 5.511 16.927 -3.954 1.00 . A A . 22 LEU HG 1 1
13 5471 1 1 22 LEU N N 6.271 19.874 -4.321 1.00 . A A . 22 LEU N 1 1
13 5472 1 1 22 LEU O O 9.117 18.067 -3.269 1.00 . A A . 22 LEU O 1 1
13 5473 1 1 23 ALA C C 9.875 18.009 -6.485 1.00 . A A . 23 ALA C 1 1
13 5474 1 1 23 ALA CA C 8.823 17.093 -5.855 1.00 . A A . 23 ALA CA 1 1
13 5475 1 1 23 ALA CB C 8.102 16.233 -6.895 1.00 . A A . 23 ALA CB 1 1
13 5476 1 1 23 ALA H H 7.015 18.107 -5.644 1.00 . A A . 23 ALA H 1 1
13 5477 1 1 23 ALA HA H 9.309 16.438 -5.133 1.00 . A A . 23 ALA HA 1 1
13 5478 1 1 23 ALA HB1 H 8.526 15.230 -6.894 1.00 . A A . 23 ALA HB1 1 1
13 5479 1 1 23 ALA HB2 H 7.041 16.179 -6.649 1.00 . A A . 23 ALA HB2 1 1
13 5480 1 1 23 ALA HB3 H 8.223 16.679 -7.882 1.00 . A A . 23 ALA HB3 1 1
13 5481 1 1 23 ALA N N 7.852 17.901 -5.136 1.00 . A A . 23 ALA N 1 1
13 5482 1 1 23 ALA O O 10.963 17.558 -6.840 1.00 . A A . 23 ALA O 1 1
13 5483 1 1 24 LYS C C 11.408 20.726 -6.120 1.00 . A A . 24 LYS C 1 1
13 5484 1 1 24 LYS CA C 10.412 20.261 -7.185 1.00 . A A . 24 LYS CA 1 1
13 5485 1 1 24 LYS CB C 9.619 21.402 -7.824 1.00 . A A . 24 LYS CB 1 1
13 5486 1 1 24 LYS CD C 10.592 20.982 -10.112 1.00 . A A . 24 LYS CD 1 1
13 5487 1 1 24 LYS CE C 10.544 21.897 -11.337 1.00 . A A . 24 LYS CE 1 1
13 5488 1 1 24 LYS CG C 9.306 21.098 -9.291 1.00 . A A . 24 LYS CG 1 1
13 5489 1 1 24 LYS H H 8.626 19.637 -6.313 1.00 . A A . 24 LYS H 1 1
13 5490 1 1 24 LYS HA H 10.966 19.767 -7.983 1.00 . A A . 24 LYS HA 1 1
13 5491 1 1 24 LYS HB2 H 8.690 21.556 -7.275 1.00 . A A . 24 LYS HB2 1 1
13 5492 1 1 24 LYS HB3 H 10.187 22.330 -7.754 1.00 . A A . 24 LYS HB3 1 1
13 5493 1 1 24 LYS HD2 H 11.449 21.244 -9.491 1.00 . A A . 24 LYS HD2 1 1
13 5494 1 1 24 LYS HD3 H 10.732 19.949 -10.430 1.00 . A A . 24 LYS HD3 1 1
13 5495 1 1 24 LYS HE2 H 10.301 21.313 -12.226 1.00 . A A . 24 LYS HE2 1 1
13 5496 1 1 24 LYS HE3 H 9.753 22.636 -11.216 1.00 . A A . 24 LYS HE3 1 1
13 5497 1 1 24 LYS HG2 H 8.741 20.169 -9.361 1.00 . A A . 24 LYS HG2 1 1
13 5498 1 1 24 LYS HG3 H 8.677 21.886 -9.704 1.00 . A A . 24 LYS HG3 1 1
13 5499 1 1 24 LYS HZ1 H 11.944 22.845 -12.484 1.00 . A A . 24 LYS HZ1 1 1
13 5500 1 1 24 LYS HZ2 H 11.878 23.395 -10.948 1.00 . A A . 24 LYS HZ2 1 1
13 5501 1 1 24 LYS HZ3 H 12.586 21.959 -11.272 1.00 . A A . 24 LYS HZ3 1 1
13 5502 1 1 24 LYS N N 9.514 19.278 -6.604 1.00 . A A . 24 LYS N 1 1
13 5503 1 1 24 LYS NZ N 11.844 22.580 -11.526 1.00 . A A . 24 LYS NZ 1 1
13 5504 1 1 24 LYS O O 12.506 21.177 -6.447 1.00 . A A . 24 LYS O 1 1
13 5505 1 1 25 LYS C C 12.848 19.897 -3.465 1.00 . A A . 25 LYS C 1 1
13 5506 1 1 25 LYS CA C 11.831 21.002 -3.755 1.00 . A A . 25 LYS CA 1 1
13 5507 1 1 25 LYS CB C 10.975 21.383 -2.546 1.00 . A A . 25 LYS CB 1 1
13 5508 1 1 25 LYS CD C 9.864 20.535 -0.446 1.00 . A A . 25 LYS CD 1 1
13 5509 1 1 25 LYS CE C 10.571 20.532 0.909 1.00 . A A . 25 LYS CE 1 1
13 5510 1 1 25 LYS CG C 10.842 20.206 -1.576 1.00 . A A . 25 LYS CG 1 1
13 5511 1 1 25 LYS H H 10.096 20.233 -4.612 1.00 . A A . 25 LYS H 1 1
13 5512 1 1 25 LYS HA H 12.373 21.898 -4.061 1.00 . A A . 25 LYS HA 1 1
13 5513 1 1 25 LYS HB2 H 11.421 22.233 -2.031 1.00 . A A . 25 LYS HB2 1 1
13 5514 1 1 25 LYS HB3 H 9.986 21.697 -2.880 1.00 . A A . 25 LYS HB3 1 1
13 5515 1 1 25 LYS HD2 H 9.412 21.511 -0.624 1.00 . A A . 25 LYS HD2 1 1
13 5516 1 1 25 LYS HD3 H 9.053 19.806 -0.440 1.00 . A A . 25 LYS HD3 1 1
13 5517 1 1 25 LYS HE2 H 9.944 20.038 1.652 1.00 . A A . 25 LYS HE2 1 1
13 5518 1 1 25 LYS HE3 H 11.495 19.959 0.843 1.00 . A A . 25 LYS HE3 1 1
13 5519 1 1 25 LYS HG2 H 10.498 19.324 -2.116 1.00 . A A . 25 LYS HG2 1 1
13 5520 1 1 25 LYS HG3 H 11.818 19.964 -1.157 1.00 . A A . 25 LYS HG3 1 1
13 5521 1 1 25 LYS HZ1 H 10.880 22.518 0.545 1.00 . A A . 25 LYS HZ1 1 1
13 5522 1 1 25 LYS HZ2 H 10.163 22.223 1.982 1.00 . A A . 25 LYS HZ2 1 1
13 5523 1 1 25 LYS HZ3 H 11.760 21.940 1.793 1.00 . A A . 25 LYS HZ3 1 1
13 5524 1 1 25 LYS N N 10.991 20.601 -4.869 1.00 . A A . 25 LYS N 1 1
13 5525 1 1 25 LYS NZ N 10.867 21.915 1.343 1.00 . A A . 25 LYS NZ 1 1
13 5526 1 1 25 LYS O O 14.031 20.172 -3.266 1.00 . A A . 25 LYS O 1 1
13 5527 1 1 26 ILE C C 14.267 17.418 -4.282 1.00 . A A . 26 ILE C 1 1
13 5528 1 1 26 ILE CA C 13.202 17.520 -3.188 1.00 . A A . 26 ILE CA 1 1
13 5529 1 1 26 ILE CB C 12.359 16.254 -3.030 1.00 . A A . 26 ILE CB 1 1
13 5530 1 1 26 ILE CD1 C 12.431 15.172 -5.308 1.00 . A A . 26 ILE CD1 1 1
13 5531 1 1 26 ILE CG1 C 11.575 15.955 -4.311 1.00 . A A . 26 ILE CG1 1 1
13 5532 1 1 26 ILE CG2 C 11.445 16.353 -1.808 1.00 . A A . 26 ILE CG2 1 1
13 5533 1 1 26 ILE H H 11.389 18.453 -3.613 1.00 . A A . 26 ILE H 1 1
13 5534 1 1 26 ILE HA H 13.702 17.696 -2.235 1.00 . A A . 26 ILE HA 1 1
13 5535 1 1 26 ILE HB H 13.032 15.414 -2.862 1.00 . A A . 26 ILE HB 1 1
13 5536 1 1 26 ILE HD11 H 13.474 15.198 -4.989 1.00 . A A . 26 ILE HD11 1 1
13 5537 1 1 26 ILE HD12 H 12.090 14.139 -5.347 1.00 . A A . 26 ILE HD12 1 1
13 5538 1 1 26 ILE HD13 H 12.341 15.624 -6.296 1.00 . A A . 26 ILE HD13 1 1
13 5539 1 1 26 ILE HG12 H 10.680 15.382 -4.066 1.00 . A A . 26 ILE HG12 1 1
13 5540 1 1 26 ILE HG13 H 11.243 16.888 -4.763 1.00 . A A . 26 ILE HG13 1 1
13 5541 1 1 26 ILE HG21 H 11.229 15.352 -1.434 1.00 . A A . 26 ILE HG21 1 1
13 5542 1 1 26 ILE HG22 H 11.940 16.933 -1.029 1.00 . A A . 26 ILE HG22 1 1
13 5543 1 1 26 ILE HG23 H 10.513 16.844 -2.089 1.00 . A A . 26 ILE HG23 1 1
13 5544 1 1 26 ILE N N 12.352 18.669 -3.450 1.00 . A A . 26 ILE N 1 1
13 5545 1 1 26 ILE O O 15.287 16.755 -4.101 1.00 . A A . 26 ILE O 1 1
13 5546 1 1 27 LEU C C 15.480 19.486 -6.716 1.00 . A A . 27 LEU C 1 1
13 5547 1 1 27 LEU CA C 14.913 18.078 -6.517 1.00 . A A . 27 LEU CA 1 1
13 5548 1 1 27 LEU CB C 14.234 17.508 -7.764 1.00 . A A . 27 LEU CB 1 1
13 5549 1 1 27 LEU CD1 C 14.025 15.200 -8.758 1.00 . A A . 27 LEU CD1 1 1
13 5550 1 1 27 LEU CD2 C 15.675 16.864 -9.731 1.00 . A A . 27 LEU CD2 1 1
13 5551 1 1 27 LEU CG C 14.971 16.367 -8.466 1.00 . A A . 27 LEU CG 1 1
13 5552 1 1 27 LEU H H 13.160 18.623 -5.533 1.00 . A A . 27 LEU H 1 1
13 5553 1 1 27 LEU HA H 15.735 17.408 -6.262 1.00 . A A . 27 LEU HA 1 1
13 5554 1 1 27 LEU HB2 H 13.242 17.154 -7.483 1.00 . A A . 27 LEU HB2 1 1
13 5555 1 1 27 LEU HB3 H 14.093 18.318 -8.479 1.00 . A A . 27 LEU HB3 1 1
13 5556 1 1 27 LEU HD11 H 14.352 14.684 -9.661 1.00 . A A . 27 LEU HD11 1 1
13 5557 1 1 27 LEU HD12 H 14.036 14.505 -7.918 1.00 . A A . 27 LEU HD12 1 1
13 5558 1 1 27 LEU HD13 H 13.014 15.580 -8.903 1.00 . A A . 27 LEU HD13 1 1
13 5559 1 1 27 LEU HD21 H 15.579 16.116 -10.518 1.00 . A A . 27 LEU HD21 1 1
13 5560 1 1 27 LEU HD22 H 15.217 17.797 -10.058 1.00 . A A . 27 LEU HD22 1 1
13 5561 1 1 27 LEU HD23 H 16.731 17.032 -9.516 1.00 . A A . 27 LEU HD23 1 1
13 5562 1 1 27 LEU HG H 15.744 15.994 -7.794 1.00 . A A . 27 LEU HG 1 1
13 5563 1 1 27 LEU N N 13.993 18.086 -5.393 1.00 . A A . 27 LEU N 1 1
13 5564 1 1 27 LEU O O 14.885 20.305 -7.414 1.00 . A A . 27 LEU O 1 1
14 5565 1 1 1 GLY C C -5.288 2.823 -21.429 1.00 . A A . 1 GLY C 1 1
14 5566 1 1 1 GLY CA C -5.969 3.693 -22.487 1.00 . A A . 1 GLY CA 1 1
14 5567 1 1 1 GLY H1 H -4.339 3.230 -23.697 1.00 . A A . 1 GLY H1 1 1
14 5568 1 1 1 GLY HA2 H -6.199 4.672 -22.065 1.00 . A A . 1 GLY HA2 1 1
14 5569 1 1 1 GLY HA3 H -6.918 3.241 -22.777 1.00 . A A . 1 GLY HA3 1 1
14 5570 1 1 1 GLY N N -5.122 3.850 -23.656 1.00 . A A . 1 GLY N 1 1
14 5571 1 1 1 GLY O O -4.481 1.955 -21.759 1.00 . A A . 1 GLY O 1 1
14 5572 1 1 2 TRP C C -3.572 2.653 -19.005 1.00 . A A . 2 TRP C 1 1
14 5573 1 1 2 TRP CA C -5.069 2.339 -19.068 1.00 . A A . 2 TRP CA 1 1
14 5574 1 1 2 TRP CB C -5.360 0.844 -19.209 1.00 . A A . 2 TRP CB 1 1
14 5575 1 1 2 TRP CD1 C -7.126 0.885 -17.327 1.00 . A A . 2 TRP CD1 1 1
14 5576 1 1 2 TRP CD2 C -7.480 -0.709 -18.824 1.00 . A A . 2 TRP CD2 1 1
14 5577 1 1 2 TRP CE2 C -8.486 -0.797 -17.882 1.00 . A A . 2 TRP CE2 1 1
14 5578 1 1 2 TRP CE3 C -7.422 -1.592 -19.917 1.00 . A A . 2 TRP CE3 1 1
14 5579 1 1 2 TRP CG C -6.608 0.379 -18.455 1.00 . A A . 2 TRP CG 1 1
14 5580 1 1 2 TRP CH2 C -9.469 -2.642 -19.018 1.00 . A A . 2 TRP CH2 1 1
14 5581 1 1 2 TRP CZ2 C -9.507 -1.751 -17.938 1.00 . A A . 2 TRP CZ2 1 1
14 5582 1 1 2 TRP CZ3 C -8.450 -2.541 -19.958 1.00 . A A . 2 TRP CZ3 1 1
14 5583 1 1 2 TRP H H -6.294 3.794 -19.917 1.00 . A A . 2 TRP H 1 1
14 5584 1 1 2 TRP HA H -5.559 2.674 -18.155 1.00 . A A . 2 TRP HA 1 1
14 5585 1 1 2 TRP HB2 H -5.477 0.604 -20.266 1.00 . A A . 2 TRP HB2 1 1
14 5586 1 1 2 TRP HB3 H -4.500 0.280 -18.847 1.00 . A A . 2 TRP HB3 1 1
14 5587 1 1 2 TRP HD1 H -6.703 1.728 -16.781 1.00 . A A . 2 TRP HD1 1 1
14 5588 1 1 2 TRP HE1 H -8.874 0.412 -16.065 1.00 . A A . 2 TRP HE1 1 1
14 5589 1 1 2 TRP HE3 H -6.639 -1.543 -20.674 1.00 . A A . 2 TRP HE3 1 1
14 5590 1 1 2 TRP HH2 H -10.236 -3.410 -19.121 1.00 . A A . 2 TRP HH2 1 1
14 5591 1 1 2 TRP HZ2 H -10.290 -1.800 -17.181 1.00 . A A . 2 TRP HZ2 1 1
14 5592 1 1 2 TRP HZ3 H -8.453 -3.250 -20.786 1.00 . A A . 2 TRP HZ3 1 1
14 5593 1 1 2 TRP N N -5.637 3.086 -20.177 1.00 . A A . 2 TRP N 1 1
14 5594 1 1 2 TRP NE1 N -8.263 0.204 -16.943 1.00 . A A . 2 TRP NE1 1 1
14 5595 1 1 2 TRP O O -2.773 2.027 -19.699 1.00 . A A . 2 TRP O 1 1
14 5596 1 1 3 THR C C -1.649 4.692 -16.639 1.00 . A A . 3 THR C 1 1
14 5597 1 1 3 THR CA C -1.853 4.026 -18.001 1.00 . A A . 3 THR CA 1 1
14 5598 1 1 3 THR CB C -1.481 4.927 -19.180 1.00 . A A . 3 THR CB 1 1
14 5599 1 1 3 THR CG2 C -2.611 5.884 -19.564 1.00 . A A . 3 THR CG2 1 1
14 5600 1 1 3 THR H H -3.896 4.125 -17.604 1.00 . A A . 3 THR H 1 1
14 5601 1 1 3 THR HA H -1.230 3.132 -18.016 1.00 . A A . 3 THR HA 1 1
14 5602 1 1 3 THR HB H -1.164 4.335 -20.038 1.00 . A A . 3 THR HB 1 1
14 5603 1 1 3 THR HG1 H 0.438 5.419 -18.890 1.00 . A A . 3 THR HG1 1 1
14 5604 1 1 3 THR HG21 H -2.327 6.442 -20.457 1.00 . A A . 3 THR HG21 1 1
14 5605 1 1 3 THR HG22 H -3.518 5.314 -19.765 1.00 . A A . 3 THR HG22 1 1
14 5606 1 1 3 THR HG23 H -2.793 6.580 -18.744 1.00 . A A . 3 THR HG23 1 1
14 5607 1 1 3 THR N N -3.239 3.621 -18.165 1.00 . A A . 3 THR N 1 1
14 5608 1 1 3 THR O O -2.614 4.965 -15.927 1.00 . A A . 3 THR O 1 1
14 5609 1 1 3 THR OG1 O -0.466 5.780 -18.658 1.00 . A A . 3 THR OG1 1 1
14 5610 1 1 4 LEU C C -0.409 7.046 -15.110 1.00 . A A . 4 LEU C 1 1
14 5611 1 1 4 LEU CA C -0.044 5.562 -15.052 1.00 . A A . 4 LEU CA 1 1
14 5612 1 1 4 LEU CB C 1.424 5.302 -14.707 1.00 . A A . 4 LEU CB 1 1
14 5613 1 1 4 LEU CD1 C 1.150 5.398 -12.201 1.00 . A A . 4 LEU CD1 1 1
14 5614 1 1 4 LEU CD2 C 1.110 3.166 -13.404 1.00 . A A . 4 LEU CD2 1 1
14 5615 1 1 4 LEU CG C 1.684 4.584 -13.381 1.00 . A A . 4 LEU CG 1 1
14 5616 1 1 4 LEU H H 0.392 4.707 -16.901 1.00 . A A . 4 LEU H 1 1
14 5617 1 1 4 LEU HA H -0.646 5.087 -14.278 1.00 . A A . 4 LEU HA 1 1
14 5618 1 1 4 LEU HB2 H 1.868 4.713 -15.509 1.00 . A A . 4 LEU HB2 1 1
14 5619 1 1 4 LEU HB3 H 1.946 6.259 -14.686 1.00 . A A . 4 LEU HB3 1 1
14 5620 1 1 4 LEU HD11 H 1.577 6.401 -12.230 1.00 . A A . 4 LEU HD11 1 1
14 5621 1 1 4 LEU HD12 H 0.064 5.465 -12.267 1.00 . A A . 4 LEU HD12 1 1
14 5622 1 1 4 LEU HD13 H 1.429 4.912 -11.267 1.00 . A A . 4 LEU HD13 1 1
14 5623 1 1 4 LEU HD21 H 0.430 3.035 -12.563 1.00 . A A . 4 LEU HD21 1 1
14 5624 1 1 4 LEU HD22 H 0.568 3.008 -14.337 1.00 . A A . 4 LEU HD22 1 1
14 5625 1 1 4 LEU HD23 H 1.923 2.444 -13.331 1.00 . A A . 4 LEU HD23 1 1
14 5626 1 1 4 LEU HG H 2.762 4.492 -13.247 1.00 . A A . 4 LEU HG 1 1
14 5627 1 1 4 LEU N N -0.386 4.933 -16.317 1.00 . A A . 4 LEU N 1 1
14 5628 1 1 4 LEU O O -0.611 7.680 -14.076 1.00 . A A . 4 LEU O 1 1
14 5629 1 1 5 ASN C C -2.320 9.154 -16.294 1.00 . A A . 5 ASN C 1 1
14 5630 1 1 5 ASN CA C -0.822 8.955 -16.536 1.00 . A A . 5 ASN CA 1 1
14 5631 1 1 5 ASN CB C -0.513 9.391 -17.970 1.00 . A A . 5 ASN CB 1 1
14 5632 1 1 5 ASN CG C 0.649 10.386 -18.002 1.00 . A A . 5 ASN CG 1 1
14 5633 1 1 5 ASN H H -0.319 7.034 -17.167 1.00 . A A . 5 ASN H 1 1
14 5634 1 1 5 ASN HA H -0.208 9.506 -15.824 1.00 . A A . 5 ASN HA 1 1
14 5635 1 1 5 ASN HB2 H -0.265 8.518 -18.574 1.00 . A A . 5 ASN HB2 1 1
14 5636 1 1 5 ASN HB3 H -1.398 9.846 -18.415 1.00 . A A . 5 ASN HB3 1 1
14 5637 1 1 5 ASN HD21 H -0.532 11.659 -19.043 1.00 . A A . 5 ASN HD21 1 1
14 5638 1 1 5 ASN HD22 H 1.068 12.234 -18.714 1.00 . A A . 5 ASN HD22 1 1
14 5639 1 1 5 ASN N N -0.484 7.557 -16.330 1.00 . A A . 5 ASN N 1 1
14 5640 1 1 5 ASN ND2 N 0.372 11.520 -18.639 1.00 . A A . 5 ASN ND2 1 1
14 5641 1 1 5 ASN O O -2.762 10.263 -15.997 1.00 . A A . 5 ASN O 1 1
14 5642 1 1 5 ASN OD1 O 1.725 10.140 -17.482 1.00 . A A . 5 ASN OD1 1 1
14 5643 1 1 6 SER C C -4.814 8.289 -14.745 1.00 . A A . 6 SER C 1 1
14 5644 1 1 6 SER CA C -4.498 8.104 -16.231 1.00 . A A . 6 SER CA 1 1
14 5645 1 1 6 SER CB C -5.164 6.834 -16.761 1.00 . A A . 6 SER CB 1 1
14 5646 1 1 6 SER H H -2.691 7.166 -16.673 1.00 . A A . 6 SER H 1 1
14 5647 1 1 6 SER HA H -4.845 8.963 -16.805 1.00 . A A . 6 SER HA 1 1
14 5648 1 1 6 SER HB2 H -4.443 6.015 -16.754 1.00 . A A . 6 SER HB2 1 1
14 5649 1 1 6 SER HB3 H -5.979 6.546 -16.097 1.00 . A A . 6 SER HB3 1 1
14 5650 1 1 6 SER HG H -4.913 7.161 -18.720 1.00 . A A . 6 SER HG 1 1
14 5651 1 1 6 SER N N -3.059 8.063 -16.431 1.00 . A A . 6 SER N 1 1
14 5652 1 1 6 SER O O -5.459 9.263 -14.361 1.00 . A A . 6 SER O 1 1
14 5653 1 1 6 SER OG O -5.668 7.007 -18.083 1.00 . A A . 6 SER OG 1 1
14 5654 1 1 7 ALA C C -3.433 8.157 -11.850 1.00 . A A . 7 ALA C 1 1
14 5655 1 1 7 ALA CA C -4.572 7.383 -12.517 1.00 . A A . 7 ALA CA 1 1
14 5656 1 1 7 ALA CB C -4.703 5.958 -11.975 1.00 . A A . 7 ALA CB 1 1
14 5657 1 1 7 ALA H H -3.824 6.547 -14.272 1.00 . A A . 7 ALA H 1 1
14 5658 1 1 7 ALA HA H -5.509 7.911 -12.344 1.00 . A A . 7 ALA HA 1 1
14 5659 1 1 7 ALA HB1 H -5.477 5.931 -11.207 1.00 . A A . 7 ALA HB1 1 1
14 5660 1 1 7 ALA HB2 H -4.974 5.283 -12.787 1.00 . A A . 7 ALA HB2 1 1
14 5661 1 1 7 ALA HB3 H -3.752 5.644 -11.544 1.00 . A A . 7 ALA HB3 1 1
14 5662 1 1 7 ALA N N -4.347 7.338 -13.951 1.00 . A A . 7 ALA N 1 1
14 5663 1 1 7 ALA O O -3.266 8.097 -10.632 1.00 . A A . 7 ALA O 1 1
14 5664 1 1 8 GLY C C -2.031 11.016 -11.676 1.00 . A A . 8 GLY C 1 1
14 5665 1 1 8 GLY CA C -1.560 9.650 -12.182 1.00 . A A . 8 GLY CA 1 1
14 5666 1 1 8 GLY H H -2.821 8.909 -13.665 1.00 . A A . 8 GLY H 1 1
14 5667 1 1 8 GLY HA2 H -1.061 9.113 -11.377 1.00 . A A . 8 GLY HA2 1 1
14 5668 1 1 8 GLY HA3 H -0.827 9.787 -12.977 1.00 . A A . 8 GLY HA3 1 1
14 5669 1 1 8 GLY N N -2.679 8.866 -12.677 1.00 . A A . 8 GLY N 1 1
14 5670 1 1 8 GLY O O -1.644 11.446 -10.590 1.00 . A A . 8 GLY O 1 1
14 5671 1 1 9 TYR C C -4.638 12.838 -11.268 1.00 . A A . 9 TYR C 1 1
14 5672 1 1 9 TYR CA C -3.384 12.967 -12.134 1.00 . A A . 9 TYR CA 1 1
14 5673 1 1 9 TYR CB C -3.759 13.641 -13.456 1.00 . A A . 9 TYR CB 1 1
14 5674 1 1 9 TYR CD1 C -4.874 15.695 -12.509 1.00 . A A . 9 TYR CD1 1 1
14 5675 1 1 9 TYR CD2 C -6.084 14.378 -14.094 1.00 . A A . 9 TYR CD2 1 1
14 5676 1 1 9 TYR CE1 C -5.989 16.599 -12.409 1.00 . A A . 9 TYR CE1 1 1
14 5677 1 1 9 TYR CE2 C -7.199 15.282 -13.995 1.00 . A A . 9 TYR CE2 1 1
14 5678 1 1 9 TYR CG C -4.944 14.602 -13.350 1.00 . A A . 9 TYR CG 1 1
14 5679 1 1 9 TYR CZ C -7.098 16.348 -13.157 1.00 . A A . 9 TYR CZ 1 1
14 5680 1 1 9 TYR H H -3.166 11.303 -13.369 1.00 . A A . 9 TYR H 1 1
14 5681 1 1 9 TYR HA H -2.616 13.499 -11.572 1.00 . A A . 9 TYR HA 1 1
14 5682 1 1 9 TYR HB2 H -2.894 14.187 -13.832 1.00 . A A . 9 TYR HB2 1 1
14 5683 1 1 9 TYR HB3 H -3.993 12.871 -14.191 1.00 . A A . 9 TYR HB3 1 1
14 5684 1 1 9 TYR HD1 H -3.974 15.872 -11.921 1.00 . A A . 9 TYR HD1 1 1
14 5685 1 1 9 TYR HD2 H -6.140 13.515 -14.758 1.00 . A A . 9 TYR HD2 1 1
14 5686 1 1 9 TYR HE1 H -5.947 17.466 -11.749 1.00 . A A . 9 TYR HE1 1 1
14 5687 1 1 9 TYR HE2 H -8.106 15.117 -14.578 1.00 . A A . 9 TYR HE2 1 1
14 5688 1 1 9 TYR HH H -7.961 18.039 -13.577 1.00 . A A . 9 TYR HH 1 1
14 5689 1 1 9 TYR N N -2.858 11.660 -12.487 1.00 . A A . 9 TYR N 1 1
14 5690 1 1 9 TYR O O -4.949 13.732 -10.482 1.00 . A A . 9 TYR O 1 1
14 5691 1 1 9 TYR OH O -8.151 17.204 -13.063 1.00 . A A . 9 TYR OH 1 1
14 5692 1 1 10 LEU C C -6.167 11.039 -9.260 1.00 . A A . 10 LEU C 1 1
14 5693 1 1 10 LEU CA C -6.538 11.460 -10.683 1.00 . A A . 10 LEU CA 1 1
14 5694 1 1 10 LEU CB C -7.420 10.446 -11.415 1.00 . A A . 10 LEU CB 1 1
14 5695 1 1 10 LEU CD1 C -9.160 12.167 -12.025 1.00 . A A . 10 LEU CD1 1 1
14 5696 1 1 10 LEU CD2 C -7.459 11.407 -13.746 1.00 . A A . 10 LEU CD2 1 1
14 5697 1 1 10 LEU CG C -8.301 11.008 -12.533 1.00 . A A . 10 LEU CG 1 1
14 5698 1 1 10 LEU H H -5.065 10.996 -12.081 1.00 . A A . 10 LEU H 1 1
14 5699 1 1 10 LEU HA H -7.096 12.395 -10.633 1.00 . A A . 10 LEU HA 1 1
14 5700 1 1 10 LEU HB2 H -6.778 9.674 -11.838 1.00 . A A . 10 LEU HB2 1 1
14 5701 1 1 10 LEU HB3 H -8.064 9.960 -10.682 1.00 . A A . 10 LEU HB3 1 1
14 5702 1 1 10 LEU HD11 H -9.622 11.889 -11.078 1.00 . A A . 10 LEU HD11 1 1
14 5703 1 1 10 LEU HD12 H -8.534 13.046 -11.879 1.00 . A A . 10 LEU HD12 1 1
14 5704 1 1 10 LEU HD13 H -9.936 12.391 -12.755 1.00 . A A . 10 LEU HD13 1 1
14 5705 1 1 10 LEU HD21 H -6.515 11.836 -13.408 1.00 . A A . 10 LEU HD21 1 1
14 5706 1 1 10 LEU HD22 H -7.260 10.526 -14.356 1.00 . A A . 10 LEU HD22 1 1
14 5707 1 1 10 LEU HD23 H -8.001 12.144 -14.338 1.00 . A A . 10 LEU HD23 1 1
14 5708 1 1 10 LEU HG H -8.982 10.220 -12.858 1.00 . A A . 10 LEU HG 1 1
14 5709 1 1 10 LEU N N -5.325 11.718 -11.440 1.00 . A A . 10 LEU N 1 1
14 5710 1 1 10 LEU O O -7.016 11.025 -8.371 1.00 . A A . 10 LEU O 1 1
14 5711 1 1 11 LEU C C -5.032 11.157 -6.702 1.00 . A A . 11 LEU C 1 1
14 5712 1 1 11 LEU CA C -4.401 10.285 -7.789 1.00 . A A . 11 LEU CA 1 1
14 5713 1 1 11 LEU CB C -2.871 10.290 -7.771 1.00 . A A . 11 LEU CB 1 1
14 5714 1 1 11 LEU CD1 C -0.720 9.105 -7.199 1.00 . A A . 11 LEU CD1 1 1
14 5715 1 1 11 LEU CD2 C -2.948 8.112 -6.502 1.00 . A A . 11 LEU CD2 1 1
14 5716 1 1 11 LEU CG C -2.198 8.934 -7.553 1.00 . A A . 11 LEU CG 1 1
14 5717 1 1 11 LEU H H -4.211 10.720 -9.817 1.00 . A A . 11 LEU H 1 1
14 5718 1 1 11 LEU HA H -4.721 9.255 -7.635 1.00 . A A . 11 LEU HA 1 1
14 5719 1 1 11 LEU HB2 H -2.517 10.702 -8.715 1.00 . A A . 11 LEU HB2 1 1
14 5720 1 1 11 LEU HB3 H -2.539 10.968 -6.984 1.00 . A A . 11 LEU HB3 1 1
14 5721 1 1 11 LEU HD11 H -0.123 9.087 -8.110 1.00 . A A . 11 LEU HD11 1 1
14 5722 1 1 11 LEU HD12 H -0.576 10.058 -6.689 1.00 . A A . 11 LEU HD12 1 1
14 5723 1 1 11 LEU HD13 H -0.407 8.293 -6.543 1.00 . A A . 11 LEU HD13 1 1
14 5724 1 1 11 LEU HD21 H -3.789 7.602 -6.972 1.00 . A A . 11 LEU HD21 1 1
14 5725 1 1 11 LEU HD22 H -2.272 7.374 -6.068 1.00 . A A . 11 LEU HD22 1 1
14 5726 1 1 11 LEU HD23 H -3.316 8.773 -5.718 1.00 . A A . 11 LEU HD23 1 1
14 5727 1 1 11 LEU HG H -2.243 8.377 -8.489 1.00 . A A . 11 LEU HG 1 1
14 5728 1 1 11 LEU N N -4.895 10.706 -9.088 1.00 . A A . 11 LEU N 1 1
14 5729 1 1 11 LEU O O -5.868 10.686 -5.931 1.00 . A A . 11 LEU O 1 1
14 5730 1 1 12 GLY C C -5.836 14.521 -6.376 1.00 . A A . 12 GLY C 1 1
14 5731 1 1 12 GLY CA C -5.122 13.353 -5.693 1.00 . A A . 12 GLY CA 1 1
14 5732 1 1 12 GLY H H -3.928 12.787 -7.303 1.00 . A A . 12 GLY H 1 1
14 5733 1 1 12 GLY HA2 H -5.812 12.844 -5.020 1.00 . A A . 12 GLY HA2 1 1
14 5734 1 1 12 GLY HA3 H -4.302 13.730 -5.081 1.00 . A A . 12 GLY HA3 1 1
14 5735 1 1 12 GLY N N -4.609 12.411 -6.673 1.00 . A A . 12 GLY N 1 1
14 5736 1 1 12 GLY O O -6.517 15.307 -5.718 1.00 . A A . 12 GLY O 1 1
14 5737 1 1 13 LYS C C -5.585 16.987 -8.148 1.00 . A A . 13 LYS C 1 1
14 5738 1 1 13 LYS CA C -6.272 15.658 -8.465 1.00 . A A . 13 LYS CA 1 1
14 5739 1 1 13 LYS CB C -7.785 15.679 -8.237 1.00 . A A . 13 LYS CB 1 1
14 5740 1 1 13 LYS CD C -9.663 14.038 -8.615 1.00 . A A . 13 LYS CD 1 1
14 5741 1 1 13 LYS CE C -11.012 14.562 -9.111 1.00 . A A . 13 LYS CE 1 1
14 5742 1 1 13 LYS CG C -8.507 14.803 -9.263 1.00 . A A . 13 LYS CG 1 1
14 5743 1 1 13 LYS H H -5.099 13.956 -8.213 1.00 . A A . 13 LYS H 1 1
14 5744 1 1 13 LYS HA H -6.109 15.427 -9.518 1.00 . A A . 13 LYS HA 1 1
14 5745 1 1 13 LYS HB2 H -8.010 15.326 -7.230 1.00 . A A . 13 LYS HB2 1 1
14 5746 1 1 13 LYS HB3 H -8.153 16.703 -8.305 1.00 . A A . 13 LYS HB3 1 1
14 5747 1 1 13 LYS HD2 H -9.575 12.977 -8.843 1.00 . A A . 13 LYS HD2 1 1
14 5748 1 1 13 LYS HD3 H -9.607 14.138 -7.531 1.00 . A A . 13 LYS HD3 1 1
14 5749 1 1 13 LYS HE2 H -10.939 14.830 -10.165 1.00 . A A . 13 LYS HE2 1 1
14 5750 1 1 13 LYS HE3 H -11.764 13.776 -9.034 1.00 . A A . 13 LYS HE3 1 1
14 5751 1 1 13 LYS HG2 H -8.887 15.425 -10.073 1.00 . A A . 13 LYS HG2 1 1
14 5752 1 1 13 LYS HG3 H -7.802 14.099 -9.704 1.00 . A A . 13 LYS HG3 1 1
14 5753 1 1 13 LYS HZ1 H -12.093 15.454 -7.624 1.00 . A A . 13 LYS HZ1 1 1
14 5754 1 1 13 LYS HZ2 H -10.636 16.146 -7.877 1.00 . A A . 13 LYS HZ2 1 1
14 5755 1 1 13 LYS HZ3 H -11.860 16.412 -8.926 1.00 . A A . 13 LYS HZ3 1 1
14 5756 1 1 13 LYS N N -5.654 14.599 -7.686 1.00 . A A . 13 LYS N 1 1
14 5757 1 1 13 LYS NZ N -11.434 15.739 -8.320 1.00 . A A . 13 LYS NZ 1 1
14 5758 1 1 13 LYS O O -5.129 17.687 -9.052 1.00 . A A . 13 LYS O 1 1
14 5759 1 1 14 ILE C C -3.548 18.208 -5.784 1.00 . A A . 14 ILE C 1 1
14 5760 1 1 14 ILE CA C -4.906 18.529 -6.412 1.00 . A A . 14 ILE CA 1 1
14 5761 1 1 14 ILE CB C -5.846 19.299 -5.484 1.00 . A A . 14 ILE CB 1 1
14 5762 1 1 14 ILE CD1 C -7.767 19.111 -3.861 1.00 . A A . 14 ILE CD1 1 1
14 5763 1 1 14 ILE CG1 C -6.920 18.378 -4.904 1.00 . A A . 14 ILE CG1 1 1
14 5764 1 1 14 ILE CG2 C -6.453 20.508 -6.199 1.00 . A A . 14 ILE CG2 1 1
14 5765 1 1 14 ILE H H -5.903 16.723 -6.131 1.00 . A A . 14 ILE H 1 1
14 5766 1 1 14 ILE HA H -4.740 19.151 -7.293 1.00 . A A . 14 ILE HA 1 1
14 5767 1 1 14 ILE HB H -5.263 19.681 -4.646 1.00 . A A . 14 ILE HB 1 1
14 5768 1 1 14 ILE HD11 H -8.276 19.951 -4.331 1.00 . A A . 14 ILE HD11 1 1
14 5769 1 1 14 ILE HD12 H -8.505 18.425 -3.444 1.00 . A A . 14 ILE HD12 1 1
14 5770 1 1 14 ILE HD13 H -7.121 19.478 -3.062 1.00 . A A . 14 ILE HD13 1 1
14 5771 1 1 14 ILE HG12 H -7.562 18.012 -5.706 1.00 . A A . 14 ILE HG12 1 1
14 5772 1 1 14 ILE HG13 H -6.450 17.507 -4.449 1.00 . A A . 14 ILE HG13 1 1
14 5773 1 1 14 ILE HG21 H -6.889 21.184 -5.464 1.00 . A A . 14 ILE HG21 1 1
14 5774 1 1 14 ILE HG22 H -5.674 21.031 -6.755 1.00 . A A . 14 ILE HG22 1 1
14 5775 1 1 14 ILE HG23 H -7.227 20.172 -6.888 1.00 . A A . 14 ILE HG23 1 1
14 5776 1 1 14 ILE N N -5.530 17.297 -6.861 1.00 . A A . 14 ILE N 1 1
14 5777 1 1 14 ILE O O -2.545 18.843 -6.107 1.00 . A A . 14 ILE O 1 1
14 5778 1 1 15 ASN C C -1.256 16.530 -5.260 1.00 . A A . 15 ASN C 1 1
14 5779 1 1 15 ASN CA C -2.342 16.812 -4.221 1.00 . A A . 15 ASN CA 1 1
14 5780 1 1 15 ASN CB C -2.566 15.532 -3.413 1.00 . A A . 15 ASN CB 1 1
14 5781 1 1 15 ASN CG C -1.560 15.423 -2.267 1.00 . A A . 15 ASN CG 1 1
14 5782 1 1 15 ASN H H -4.380 16.713 -4.639 1.00 . A A . 15 ASN H 1 1
14 5783 1 1 15 ASN HA H -2.084 17.642 -3.563 1.00 . A A . 15 ASN HA 1 1
14 5784 1 1 15 ASN HB2 H -3.581 15.523 -3.013 1.00 . A A . 15 ASN HB2 1 1
14 5785 1 1 15 ASN HB3 H -2.474 14.664 -4.067 1.00 . A A . 15 ASN HB3 1 1
14 5786 1 1 15 ASN HD21 H -2.138 17.261 -1.647 1.00 . A A . 15 ASN HD21 1 1
14 5787 1 1 15 ASN HD22 H -0.906 16.509 -0.689 1.00 . A A . 15 ASN HD22 1 1
14 5788 1 1 15 ASN N N -3.560 17.224 -4.897 1.00 . A A . 15 ASN N 1 1
14 5789 1 1 15 ASN ND2 N -1.532 16.486 -1.468 1.00 . A A . 15 ASN ND2 1 1
14 5790 1 1 15 ASN O O -0.067 16.558 -4.945 1.00 . A A . 15 ASN O 1 1
14 5791 1 1 15 ASN OD1 O -0.854 14.438 -2.117 1.00 . A A . 15 ASN OD1 1 1
14 5792 1 1 16 LEU C C -0.142 17.283 -8.045 1.00 . A A . 16 LEU C 1 1
14 5793 1 1 16 LEU CA C -0.784 15.979 -7.568 1.00 . A A . 16 LEU CA 1 1
14 5794 1 1 16 LEU CB C -1.494 15.203 -8.679 1.00 . A A . 16 LEU CB 1 1
14 5795 1 1 16 LEU CD1 C 0.578 14.429 -9.887 1.00 . A A . 16 LEU CD1 1 1
14 5796 1 1 16 LEU CD2 C -0.530 12.929 -8.167 1.00 . A A . 16 LEU CD2 1 1
14 5797 1 1 16 LEU CG C -0.740 13.997 -9.242 1.00 . A A . 16 LEU CG 1 1
14 5798 1 1 16 LEU H H -2.671 16.245 -6.728 1.00 . A A . 16 LEU H 1 1
14 5799 1 1 16 LEU HA H -0.001 15.332 -7.173 1.00 . A A . 16 LEU HA 1 1
14 5800 1 1 16 LEU HB2 H -2.456 14.858 -8.296 1.00 . A A . 16 LEU HB2 1 1
14 5801 1 1 16 LEU HB3 H -1.706 15.891 -9.498 1.00 . A A . 16 LEU HB3 1 1
14 5802 1 1 16 LEU HD11 H 0.608 15.516 -9.962 1.00 . A A . 16 LEU HD11 1 1
14 5803 1 1 16 LEU HD12 H 1.412 14.084 -9.275 1.00 . A A . 16 LEU HD12 1 1
14 5804 1 1 16 LEU HD13 H 0.655 13.993 -10.884 1.00 . A A . 16 LEU HD13 1 1
14 5805 1 1 16 LEU HD21 H -1.025 12.007 -8.469 1.00 . A A . 16 LEU HD21 1 1
14 5806 1 1 16 LEU HD22 H 0.537 12.745 -8.042 1.00 . A A . 16 LEU HD22 1 1
14 5807 1 1 16 LEU HD23 H -0.952 13.276 -7.224 1.00 . A A . 16 LEU HD23 1 1
14 5808 1 1 16 LEU HG H -1.350 13.549 -10.027 1.00 . A A . 16 LEU HG 1 1
14 5809 1 1 16 LEU N N -1.703 16.265 -6.480 1.00 . A A . 16 LEU N 1 1
14 5810 1 1 16 LEU O O 0.993 17.283 -8.518 1.00 . A A . 16 LEU O 1 1
14 5811 1 1 17 LYS C C 0.628 20.165 -7.304 1.00 . A A . 17 LYS C 1 1
14 5812 1 1 17 LYS CA C -0.414 19.672 -8.312 1.00 . A A . 17 LYS CA 1 1
14 5813 1 1 17 LYS CB C -1.586 20.637 -8.507 1.00 . A A . 17 LYS CB 1 1
14 5814 1 1 17 LYS CD C -3.242 21.587 -10.154 1.00 . A A . 17 LYS CD 1 1
14 5815 1 1 17 LYS CE C -2.762 23.007 -10.464 1.00 . A A . 17 LYS CE 1 1
14 5816 1 1 17 LYS CG C -2.057 20.638 -9.963 1.00 . A A . 17 LYS CG 1 1
14 5817 1 1 17 LYS H H -1.818 18.354 -7.516 1.00 . A A . 17 LYS H 1 1
14 5818 1 1 17 LYS HA H 0.071 19.553 -9.280 1.00 . A A . 17 LYS HA 1 1
14 5819 1 1 17 LYS HB2 H -2.410 20.352 -7.853 1.00 . A A . 17 LYS HB2 1 1
14 5820 1 1 17 LYS HB3 H -1.284 21.643 -8.218 1.00 . A A . 17 LYS HB3 1 1
14 5821 1 1 17 LYS HD2 H -3.874 21.228 -10.966 1.00 . A A . 17 LYS HD2 1 1
14 5822 1 1 17 LYS HD3 H -3.855 21.596 -9.253 1.00 . A A . 17 LYS HD3 1 1
14 5823 1 1 17 LYS HE2 H -3.103 23.691 -9.687 1.00 . A A . 17 LYS HE2 1 1
14 5824 1 1 17 LYS HE3 H -1.672 23.037 -10.460 1.00 . A A . 17 LYS HE3 1 1
14 5825 1 1 17 LYS HG2 H -1.237 20.938 -10.614 1.00 . A A . 17 LYS HG2 1 1
14 5826 1 1 17 LYS HG3 H -2.345 19.628 -10.256 1.00 . A A . 17 LYS HG3 1 1
14 5827 1 1 17 LYS HZ1 H -2.835 24.313 -12.035 1.00 . A A . 17 LYS HZ1 1 1
14 5828 1 1 17 LYS HZ2 H -3.064 22.755 -12.469 1.00 . A A . 17 LYS HZ2 1 1
14 5829 1 1 17 LYS HZ3 H -4.262 23.582 -11.728 1.00 . A A . 17 LYS HZ3 1 1
14 5830 1 1 17 LYS N N -0.896 18.364 -7.902 1.00 . A A . 17 LYS N 1 1
14 5831 1 1 17 LYS NZ N -3.272 23.450 -11.780 1.00 . A A . 17 LYS NZ 1 1
14 5832 1 1 17 LYS O O 1.672 20.685 -7.692 1.00 . A A . 17 LYS O 1 1
14 5833 1 1 18 ALA C C 2.422 19.482 -4.940 1.00 . A A . 18 ALA C 1 1
14 5834 1 1 18 ALA CA C 1.201 20.404 -4.967 1.00 . A A . 18 ALA CA 1 1
14 5835 1 1 18 ALA CB C 0.445 20.410 -3.637 1.00 . A A . 18 ALA CB 1 1
14 5836 1 1 18 ALA H H -0.545 19.559 -5.725 1.00 . A A . 18 ALA H 1 1
14 5837 1 1 18 ALA HA H 1.528 21.419 -5.190 1.00 . A A . 18 ALA HA 1 1
14 5838 1 1 18 ALA HB1 H -0.627 20.448 -3.830 1.00 . A A . 18 ALA HB1 1 1
14 5839 1 1 18 ALA HB2 H 0.683 19.503 -3.080 1.00 . A A . 18 ALA HB2 1 1
14 5840 1 1 18 ALA HB3 H 0.742 21.281 -3.055 1.00 . A A . 18 ALA HB3 1 1
14 5841 1 1 18 ALA N N 0.307 19.984 -6.033 1.00 . A A . 18 ALA N 1 1
14 5842 1 1 18 ALA O O 3.490 19.874 -4.472 1.00 . A A . 18 ALA O 1 1
14 5843 1 1 19 LEU C C 4.418 17.808 -6.391 1.00 . A A . 19 LEU C 1 1
14 5844 1 1 19 LEU CA C 3.295 17.294 -5.488 1.00 . A A . 19 LEU CA 1 1
14 5845 1 1 19 LEU CB C 2.753 15.924 -5.901 1.00 . A A . 19 LEU CB 1 1
14 5846 1 1 19 LEU CD1 C 3.199 13.566 -6.675 1.00 . A A . 19 LEU CD1 1 1
14 5847 1 1 19 LEU CD2 C 4.121 15.535 -7.983 1.00 . A A . 19 LEU CD2 1 1
14 5848 1 1 19 LEU CG C 3.744 14.994 -6.603 1.00 . A A . 19 LEU CG 1 1
14 5849 1 1 19 LEU H H 1.353 17.964 -5.828 1.00 . A A . 19 LEU H 1 1
14 5850 1 1 19 LEU HA H 3.685 17.194 -4.476 1.00 . A A . 19 LEU HA 1 1
14 5851 1 1 19 LEU HB2 H 2.381 15.420 -5.009 1.00 . A A . 19 LEU HB2 1 1
14 5852 1 1 19 LEU HB3 H 1.899 16.077 -6.561 1.00 . A A . 19 LEU HB3 1 1
14 5853 1 1 19 LEU HD11 H 3.318 13.082 -5.705 1.00 . A A . 19 LEU HD11 1 1
14 5854 1 1 19 LEU HD12 H 2.143 13.593 -6.941 1.00 . A A . 19 LEU HD12 1 1
14 5855 1 1 19 LEU HD13 H 3.750 13.004 -7.430 1.00 . A A . 19 LEU HD13 1 1
14 5856 1 1 19 LEU HD21 H 4.137 14.715 -8.702 1.00 . A A . 19 LEU HD21 1 1
14 5857 1 1 19 LEU HD22 H 3.387 16.278 -8.295 1.00 . A A . 19 LEU HD22 1 1
14 5858 1 1 19 LEU HD23 H 5.107 15.996 -7.936 1.00 . A A . 19 LEU HD23 1 1
14 5859 1 1 19 LEU HG H 4.659 14.959 -6.009 1.00 . A A . 19 LEU HG 1 1
14 5860 1 1 19 LEU N N 2.224 18.275 -5.448 1.00 . A A . 19 LEU N 1 1
14 5861 1 1 19 LEU O O 5.596 17.621 -6.091 1.00 . A A . 19 LEU O 1 1
14 5862 1 1 20 ALA C C 5.838 20.037 -7.728 1.00 . A A . 20 ALA C 1 1
14 5863 1 1 20 ALA CA C 4.971 18.989 -8.429 1.00 . A A . 20 ALA CA 1 1
14 5864 1 1 20 ALA CB C 4.225 19.561 -9.636 1.00 . A A . 20 ALA CB 1 1
14 5865 1 1 20 ALA H H 3.053 18.594 -7.717 1.00 . A A . 20 ALA H 1 1
14 5866 1 1 20 ALA HA H 5.606 18.169 -8.764 1.00 . A A . 20 ALA HA 1 1
14 5867 1 1 20 ALA HB1 H 4.701 19.216 -10.554 1.00 . A A . 20 ALA HB1 1 1
14 5868 1 1 20 ALA HB2 H 3.188 19.224 -9.615 1.00 . A A . 20 ALA HB2 1 1
14 5869 1 1 20 ALA HB3 H 4.254 20.650 -9.599 1.00 . A A . 20 ALA HB3 1 1
14 5870 1 1 20 ALA N N 4.013 18.446 -7.480 1.00 . A A . 20 ALA N 1 1
14 5871 1 1 20 ALA O O 6.953 20.318 -8.166 1.00 . A A . 20 ALA O 1 1
14 5872 1 1 21 ALA C C 6.873 20.915 -4.832 1.00 . A A . 21 ALA C 1 1
14 5873 1 1 21 ALA CA C 6.003 21.598 -5.889 1.00 . A A . 21 ALA CA 1 1
14 5874 1 1 21 ALA CB C 4.996 22.573 -5.274 1.00 . A A . 21 ALA CB 1 1
14 5875 1 1 21 ALA H H 4.385 20.353 -6.305 1.00 . A A . 21 ALA H 1 1
14 5876 1 1 21 ALA HA H 6.645 22.146 -6.579 1.00 . A A . 21 ALA HA 1 1
14 5877 1 1 21 ALA HB1 H 5.065 23.536 -5.783 1.00 . A A . 21 ALA HB1 1 1
14 5878 1 1 21 ALA HB2 H 3.989 22.174 -5.387 1.00 . A A . 21 ALA HB2 1 1
14 5879 1 1 21 ALA HB3 H 5.219 22.705 -4.215 1.00 . A A . 21 ALA HB3 1 1
14 5880 1 1 21 ALA N N 5.293 20.588 -6.654 1.00 . A A . 21 ALA N 1 1
14 5881 1 1 21 ALA O O 7.952 21.404 -4.502 1.00 . A A . 21 ALA O 1 1
14 5882 1 1 22 LEU C C 8.189 18.214 -3.991 1.00 . A A . 22 LEU C 1 1
14 5883 1 1 22 LEU CA C 7.090 19.040 -3.320 1.00 . A A . 22 LEU CA 1 1
14 5884 1 1 22 LEU CB C 6.118 18.206 -2.484 1.00 . A A . 22 LEU CB 1 1
14 5885 1 1 22 LEU CD1 C 7.100 15.913 -2.852 1.00 . A A . 22 LEU CD1 1 1
14 5886 1 1 22 LEU CD2 C 4.644 16.171 -2.272 1.00 . A A . 22 LEU CD2 1 1
14 5887 1 1 22 LEU CG C 5.850 16.785 -2.985 1.00 . A A . 22 LEU CG 1 1
14 5888 1 1 22 LEU H H 5.493 19.405 -4.608 1.00 . A A . 22 LEU H 1 1
14 5889 1 1 22 LEU HA H 7.559 19.759 -2.648 1.00 . A A . 22 LEU HA 1 1
14 5890 1 1 22 LEU HB2 H 6.505 18.145 -1.467 1.00 . A A . 22 LEU HB2 1 1
14 5891 1 1 22 LEU HB3 H 5.167 18.737 -2.431 1.00 . A A . 22 LEU HB3 1 1
14 5892 1 1 22 LEU HD11 H 7.579 15.814 -3.826 1.00 . A A . 22 LEU HD11 1 1
14 5893 1 1 22 LEU HD12 H 7.794 16.377 -2.151 1.00 . A A . 22 LEU HD12 1 1
14 5894 1 1 22 LEU HD13 H 6.817 14.926 -2.484 1.00 . A A . 22 LEU HD13 1 1
14 5895 1 1 22 LEU HD21 H 4.982 15.619 -1.394 1.00 . A A . 22 LEU HD21 1 1
14 5896 1 1 22 LEU HD22 H 3.963 16.963 -1.961 1.00 . A A . 22 LEU HD22 1 1
14 5897 1 1 22 LEU HD23 H 4.127 15.493 -2.951 1.00 . A A . 22 LEU HD23 1 1
14 5898 1 1 22 LEU HG H 5.605 16.837 -4.045 1.00 . A A . 22 LEU HG 1 1
14 5899 1 1 22 LEU N N 6.371 19.796 -4.332 1.00 . A A . 22 LEU N 1 1
14 5900 1 1 22 LEU O O 9.224 17.943 -3.385 1.00 . A A . 22 LEU O 1 1
14 5901 1 1 23 ALA C C 9.918 17.978 -6.626 1.00 . A A . 23 ALA C 1 1
14 5902 1 1 23 ALA CA C 8.881 17.047 -5.994 1.00 . A A . 23 ALA CA 1 1
14 5903 1 1 23 ALA CB C 8.136 16.210 -7.035 1.00 . A A . 23 ALA CB 1 1
14 5904 1 1 23 ALA H H 7.083 18.061 -5.720 1.00 . A A . 23 ALA H 1 1
14 5905 1 1 23 ALA HA H 9.384 16.376 -5.298 1.00 . A A . 23 ALA HA 1 1
14 5906 1 1 23 ALA HB1 H 8.771 16.069 -7.910 1.00 . A A . 23 ALA HB1 1 1
14 5907 1 1 23 ALA HB2 H 7.886 15.239 -6.608 1.00 . A A . 23 ALA HB2 1 1
14 5908 1 1 23 ALA HB3 H 7.222 16.725 -7.329 1.00 . A A . 23 ALA HB3 1 1
14 5909 1 1 23 ALA N N 7.927 17.837 -5.234 1.00 . A A . 23 ALA N 1 1
14 5910 1 1 23 ALA O O 11.000 17.538 -7.009 1.00 . A A . 23 ALA O 1 1
14 5911 1 1 24 LYS C C 11.392 20.756 -6.221 1.00 . A A . 24 LYS C 1 1
14 5912 1 1 24 LYS CA C 10.433 20.243 -7.297 1.00 . A A . 24 LYS CA 1 1
14 5913 1 1 24 LYS CB C 9.622 21.350 -7.975 1.00 . A A . 24 LYS CB 1 1
14 5914 1 1 24 LYS CD C 8.472 22.079 -10.098 1.00 . A A . 24 LYS CD 1 1
14 5915 1 1 24 LYS CE C 9.339 22.904 -11.050 1.00 . A A . 24 LYS CE 1 1
14 5916 1 1 24 LYS CG C 9.292 20.978 -9.423 1.00 . A A . 24 LYS CG 1 1
14 5917 1 1 24 LYS H H 8.666 19.597 -6.403 1.00 . A A . 24 LYS H 1 1
14 5918 1 1 24 LYS HA H 11.017 19.749 -8.074 1.00 . A A . 24 LYS HA 1 1
14 5919 1 1 24 LYS HB2 H 8.700 21.523 -7.421 1.00 . A A . 24 LYS HB2 1 1
14 5920 1 1 24 LYS HB3 H 10.185 22.282 -7.955 1.00 . A A . 24 LYS HB3 1 1
14 5921 1 1 24 LYS HD2 H 7.642 21.635 -10.648 1.00 . A A . 24 LYS HD2 1 1
14 5922 1 1 24 LYS HD3 H 8.036 22.731 -9.339 1.00 . A A . 24 LYS HD3 1 1
14 5923 1 1 24 LYS HE2 H 9.599 23.855 -10.584 1.00 . A A . 24 LYS HE2 1 1
14 5924 1 1 24 LYS HE3 H 10.274 22.380 -11.246 1.00 . A A . 24 LYS HE3 1 1
14 5925 1 1 24 LYS HG2 H 10.214 20.814 -9.980 1.00 . A A . 24 LYS HG2 1 1
14 5926 1 1 24 LYS HG3 H 8.736 20.041 -9.443 1.00 . A A . 24 LYS HG3 1 1
14 5927 1 1 24 LYS HZ1 H 9.194 23.711 -12.922 1.00 . A A . 24 LYS HZ1 1 1
14 5928 1 1 24 LYS HZ2 H 8.431 22.275 -12.769 1.00 . A A . 24 LYS HZ2 1 1
14 5929 1 1 24 LYS HZ3 H 7.765 23.624 -12.136 1.00 . A A . 24 LYS HZ3 1 1
14 5930 1 1 24 LYS N N 9.549 19.246 -6.717 1.00 . A A . 24 LYS N 1 1
14 5931 1 1 24 LYS NZ N 8.625 23.148 -12.323 1.00 . A A . 24 LYS NZ 1 1
14 5932 1 1 24 LYS O O 12.492 21.211 -6.531 1.00 . A A . 24 LYS O 1 1
14 5933 1 1 25 LYS C C 12.732 20.011 -3.468 1.00 . A A . 25 LYS C 1 1
14 5934 1 1 25 LYS CA C 11.745 21.114 -3.855 1.00 . A A . 25 LYS CA 1 1
14 5935 1 1 25 LYS CB C 10.848 21.569 -2.703 1.00 . A A . 25 LYS CB 1 1
14 5936 1 1 25 LYS CD C 9.775 20.902 -0.520 1.00 . A A . 25 LYS CD 1 1
14 5937 1 1 25 LYS CE C 9.848 19.893 0.628 1.00 . A A . 25 LYS CE 1 1
14 5938 1 1 25 LYS CG C 10.588 20.422 -1.724 1.00 . A A . 25 LYS CG 1 1
14 5939 1 1 25 LYS H H 10.044 20.294 -4.736 1.00 . A A . 25 LYS H 1 1
14 5940 1 1 25 LYS HA H 12.312 21.985 -4.187 1.00 . A A . 25 LYS HA 1 1
14 5941 1 1 25 LYS HB2 H 11.319 22.400 -2.177 1.00 . A A . 25 LYS HB2 1 1
14 5942 1 1 25 LYS HB3 H 9.901 21.937 -3.098 1.00 . A A . 25 LYS HB3 1 1
14 5943 1 1 25 LYS HD2 H 10.152 21.868 -0.184 1.00 . A A . 25 LYS HD2 1 1
14 5944 1 1 25 LYS HD3 H 8.736 21.050 -0.814 1.00 . A A . 25 LYS HD3 1 1
14 5945 1 1 25 LYS HE2 H 10.366 18.994 0.297 1.00 . A A . 25 LYS HE2 1 1
14 5946 1 1 25 LYS HE3 H 10.427 20.311 1.450 1.00 . A A . 25 LYS HE3 1 1
14 5947 1 1 25 LYS HG2 H 10.053 19.620 -2.233 1.00 . A A . 25 LYS HG2 1 1
14 5948 1 1 25 LYS HG3 H 11.537 20.007 -1.384 1.00 . A A . 25 LYS HG3 1 1
14 5949 1 1 25 LYS HZ1 H 8.511 19.365 2.081 1.00 . A A . 25 LYS HZ1 1 1
14 5950 1 1 25 LYS HZ2 H 7.866 20.306 0.912 1.00 . A A . 25 LYS HZ2 1 1
14 5951 1 1 25 LYS HZ3 H 8.168 18.728 0.618 1.00 . A A . 25 LYS HZ3 1 1
14 5952 1 1 25 LYS N N 10.941 20.665 -4.980 1.00 . A A . 25 LYS N 1 1
14 5953 1 1 25 LYS NZ N 8.488 19.545 1.098 1.00 . A A . 25 LYS NZ 1 1
14 5954 1 1 25 LYS O O 13.917 20.276 -3.267 1.00 . A A . 25 LYS O 1 1
14 5955 1 1 26 ILE C C 14.103 17.446 -4.084 1.00 . A A . 26 ILE C 1 1
14 5956 1 1 26 ILE CA C 13.029 17.654 -3.015 1.00 . A A . 26 ILE CA 1 1
14 5957 1 1 26 ILE CB C 12.155 16.422 -2.774 1.00 . A A . 26 ILE CB 1 1
14 5958 1 1 26 ILE CD1 C 12.212 15.028 -4.875 1.00 . A A . 26 ILE CD1 1 1
14 5959 1 1 26 ILE CG1 C 11.402 16.027 -4.046 1.00 . A A . 26 ILE CG1 1 1
14 5960 1 1 26 ILE CG2 C 11.208 16.644 -1.593 1.00 . A A . 26 ILE CG2 1 1
14 5961 1 1 26 ILE H H 11.244 18.591 -3.541 1.00 . A A . 26 ILE H 1 1
14 5962 1 1 26 ILE HA H 13.522 17.889 -2.072 1.00 . A A . 26 ILE HA 1 1
14 5963 1 1 26 ILE HB H 12.805 15.587 -2.513 1.00 . A A . 26 ILE HB 1 1
14 5964 1 1 26 ILE HD11 H 12.105 15.265 -5.934 1.00 . A A . 26 ILE HD11 1 1
14 5965 1 1 26 ILE HD12 H 13.262 15.091 -4.594 1.00 . A A . 26 ILE HD12 1 1
14 5966 1 1 26 ILE HD13 H 11.845 14.019 -4.689 1.00 . A A . 26 ILE HD13 1 1
14 5967 1 1 26 ILE HG12 H 10.439 15.589 -3.782 1.00 . A A . 26 ILE HG12 1 1
14 5968 1 1 26 ILE HG13 H 11.194 16.917 -4.641 1.00 . A A . 26 ILE HG13 1 1
14 5969 1 1 26 ILE HG21 H 11.755 16.510 -0.659 1.00 . A A . 26 ILE HG21 1 1
14 5970 1 1 26 ILE HG22 H 10.805 17.656 -1.636 1.00 . A A . 26 ILE HG22 1 1
14 5971 1 1 26 ILE HG23 H 10.390 15.925 -1.642 1.00 . A A . 26 ILE HG23 1 1
14 5972 1 1 26 ILE N N 12.209 18.798 -3.375 1.00 . A A . 26 ILE N 1 1
14 5973 1 1 26 ILE O O 15.133 16.825 -3.823 1.00 . A A . 26 ILE O 1 1
14 5974 1 1 27 LEU C C 15.795 18.978 -6.290 1.00 . A A . 27 LEU C 1 1
14 5975 1 1 27 LEU CA C 14.757 17.857 -6.377 1.00 . A A . 27 LEU CA 1 1
14 5976 1 1 27 LEU CB C 14.001 17.820 -7.707 1.00 . A A . 27 LEU CB 1 1
14 5977 1 1 27 LEU CD1 C 15.374 16.097 -8.932 1.00 . A A . 27 LEU CD1 1 1
14 5978 1 1 27 LEU CD2 C 14.063 17.839 -10.228 1.00 . A A . 27 LEU CD2 1 1
14 5979 1 1 27 LEU CG C 14.845 17.532 -8.949 1.00 . A A . 27 LEU CG 1 1
14 5980 1 1 27 LEU H H 12.987 18.480 -5.471 1.00 . A A . 27 LEU H 1 1
14 5981 1 1 27 LEU HA H 15.270 16.902 -6.271 1.00 . A A . 27 LEU HA 1 1
14 5982 1 1 27 LEU HB2 H 13.221 17.062 -7.638 1.00 . A A . 27 LEU HB2 1 1
14 5983 1 1 27 LEU HB3 H 13.503 18.780 -7.845 1.00 . A A . 27 LEU HB3 1 1
14 5984 1 1 27 LEU HD11 H 15.180 15.626 -9.896 1.00 . A A . 27 LEU HD11 1 1
14 5985 1 1 27 LEU HD12 H 16.448 16.107 -8.745 1.00 . A A . 27 LEU HD12 1 1
14 5986 1 1 27 LEU HD13 H 14.873 15.534 -8.145 1.00 . A A . 27 LEU HD13 1 1
14 5987 1 1 27 LEU HD21 H 13.247 18.524 -9.998 1.00 . A A . 27 LEU HD21 1 1
14 5988 1 1 27 LEU HD22 H 14.727 18.299 -10.960 1.00 . A A . 27 LEU HD22 1 1
14 5989 1 1 27 LEU HD23 H 13.657 16.914 -10.636 1.00 . A A . 27 LEU HD23 1 1
14 5990 1 1 27 LEU HG H 15.712 18.194 -8.935 1.00 . A A . 27 LEU HG 1 1
14 5991 1 1 27 LEU N N 13.827 17.977 -5.266 1.00 . A A . 27 LEU N 1 1
14 5992 1 1 27 LEU O O 16.942 18.799 -6.695 1.00 . A A . 27 LEU O 1 1
15 5993 1 1 1 GLY C C -6.335 -0.217 2.953 1.00 . A A . 1 GLY C 1 1
15 5994 1 1 1 GLY CA C -7.535 -0.334 2.012 1.00 . A A . 1 GLY CA 1 1
15 5995 1 1 1 GLY H1 H -9.531 0.088 2.432 1.00 . A A . 1 GLY H1 1 1
15 5996 1 1 1 GLY HA2 H -7.869 -1.370 1.970 1.00 . A A . 1 GLY HA2 1 1
15 5997 1 1 1 GLY HA3 H -7.238 -0.054 1.001 1.00 . A A . 1 GLY HA3 1 1
15 5998 1 1 1 GLY N N -8.628 0.516 2.454 1.00 . A A . 1 GLY N 1 1
15 5999 1 1 1 GLY O O -6.424 0.415 4.004 1.00 . A A . 1 GLY O 1 1
15 6000 1 1 2 TRP C C -2.986 0.032 2.583 1.00 . A A . 2 TRP C 1 1
15 6001 1 1 2 TRP CA C -4.021 -0.809 3.334 1.00 . A A . 2 TRP CA 1 1
15 6002 1 1 2 TRP CB C -3.533 -2.227 3.638 1.00 . A A . 2 TRP CB 1 1
15 6003 1 1 2 TRP CD1 C -4.877 -3.187 5.621 1.00 . A A . 2 TRP CD1 1 1
15 6004 1 1 2 TRP CD2 C -2.809 -2.608 6.165 1.00 . A A . 2 TRP CD2 1 1
15 6005 1 1 2 TRP CE2 C -3.412 -3.101 7.303 1.00 . A A . 2 TRP CE2 1 1
15 6006 1 1 2 TRP CE3 C -1.479 -2.152 6.179 1.00 . A A . 2 TRP CE3 1 1
15 6007 1 1 2 TRP CG C -3.764 -2.668 5.084 1.00 . A A . 2 TRP CG 1 1
15 6008 1 1 2 TRP CH2 C -1.436 -2.737 8.578 1.00 . A A . 2 TRP CH2 1 1
15 6009 1 1 2 TRP CZ2 C -2.761 -3.185 8.541 1.00 . A A . 2 TRP CZ2 1 1
15 6010 1 1 2 TRP CZ3 C -0.842 -2.243 7.422 1.00 . A A . 2 TRP CZ3 1 1
15 6011 1 1 2 TRP H H -5.173 -1.348 1.685 1.00 . A A . 2 TRP H 1 1
15 6012 1 1 2 TRP HA H -4.256 -0.342 4.290 1.00 . A A . 2 TRP HA 1 1
15 6013 1 1 2 TRP HB2 H -4.038 -2.925 2.971 1.00 . A A . 2 TRP HB2 1 1
15 6014 1 1 2 TRP HB3 H -2.467 -2.290 3.416 1.00 . A A . 2 TRP HB3 1 1
15 6015 1 1 2 TRP HD1 H -5.799 -3.367 5.067 1.00 . A A . 2 TRP HD1 1 1
15 6016 1 1 2 TRP HE1 H -5.457 -3.890 7.631 1.00 . A A . 2 TRP HE1 1 1
15 6017 1 1 2 TRP HE3 H -0.980 -1.758 5.293 1.00 . A A . 2 TRP HE3 1 1
15 6018 1 1 2 TRP HH2 H -0.871 -2.775 9.511 1.00 . A A . 2 TRP HH2 1 1
15 6019 1 1 2 TRP HZ2 H -3.260 -3.579 9.426 1.00 . A A . 2 TRP HZ2 1 1
15 6020 1 1 2 TRP HZ3 H 0.191 -1.902 7.489 1.00 . A A . 2 TRP HZ3 1 1
15 6021 1 1 2 TRP N N -5.238 -0.836 2.541 1.00 . A A . 2 TRP N 1 1
15 6022 1 1 2 TRP NE1 N -4.709 -3.465 6.962 1.00 . A A . 2 TRP NE1 1 1
15 6023 1 1 2 TRP O O -2.315 0.873 3.178 1.00 . A A . 2 TRP O 1 1
15 6024 1 1 3 THR C C -2.637 1.680 -0.231 1.00 . A A . 3 THR C 1 1
15 6025 1 1 3 THR CA C -1.947 0.496 0.449 1.00 . A A . 3 THR CA 1 1
15 6026 1 1 3 THR CB C -1.333 -0.498 -0.537 1.00 . A A . 3 THR CB 1 1
15 6027 1 1 3 THR CG2 C -1.709 -0.191 -1.989 1.00 . A A . 3 THR CG2 1 1
15 6028 1 1 3 THR H H -3.439 -0.912 0.811 1.00 . A A . 3 THR H 1 1
15 6029 1 1 3 THR HA H -1.164 0.906 1.087 1.00 . A A . 3 THR HA 1 1
15 6030 1 1 3 THR HB H -1.599 -1.522 -0.274 1.00 . A A . 3 THR HB 1 1
15 6031 1 1 3 THR HG1 H 0.540 -0.719 -1.209 1.00 . A A . 3 THR HG1 1 1
15 6032 1 1 3 THR HG21 H -2.785 -0.036 -2.060 1.00 . A A . 3 THR HG21 1 1
15 6033 1 1 3 THR HG22 H -1.189 0.709 -2.316 1.00 . A A . 3 THR HG22 1 1
15 6034 1 1 3 THR HG23 H -1.419 -1.028 -2.624 1.00 . A A . 3 THR HG23 1 1
15 6035 1 1 3 THR N N -2.889 -0.226 1.288 1.00 . A A . 3 THR N 1 1
15 6036 1 1 3 THR O O -1.997 2.684 -0.537 1.00 . A A . 3 THR O 1 1
15 6037 1 1 3 THR OG1 O 0.065 -0.230 -0.476 1.00 . A A . 3 THR OG1 1 1
15 6038 1 1 4 LEU C C -4.246 3.931 -0.588 1.00 . A A . 4 LEU C 1 1
15 6039 1 1 4 LEU CA C -4.719 2.564 -1.088 1.00 . A A . 4 LEU CA 1 1
15 6040 1 1 4 LEU CB C -6.214 2.316 -0.876 1.00 . A A . 4 LEU CB 1 1
15 6041 1 1 4 LEU CD1 C -6.983 3.651 -2.873 1.00 . A A . 4 LEU CD1 1 1
15 6042 1 1 4 LEU CD2 C -6.719 1.133 -3.046 1.00 . A A . 4 LEU CD2 1 1
15 6043 1 1 4 LEU CG C -7.078 2.312 -2.138 1.00 . A A . 4 LEU CG 1 1
15 6044 1 1 4 LEU H H -4.448 0.701 -0.197 1.00 . A A . 4 LEU H 1 1
15 6045 1 1 4 LEU HA H -4.531 2.505 -2.160 1.00 . A A . 4 LEU HA 1 1
15 6046 1 1 4 LEU HB2 H -6.336 1.357 -0.374 1.00 . A A . 4 LEU HB2 1 1
15 6047 1 1 4 LEU HB3 H -6.597 3.080 -0.200 1.00 . A A . 4 LEU HB3 1 1
15 6048 1 1 4 LEU HD11 H -7.986 4.026 -3.077 1.00 . A A . 4 LEU HD11 1 1
15 6049 1 1 4 LEU HD12 H -6.445 4.368 -2.253 1.00 . A A . 4 LEU HD12 1 1
15 6050 1 1 4 LEU HD13 H -6.448 3.512 -3.813 1.00 . A A . 4 LEU HD13 1 1
15 6051 1 1 4 LEU HD21 H -5.640 0.980 -3.030 1.00 . A A . 4 LEU HD21 1 1
15 6052 1 1 4 LEU HD22 H -7.220 0.234 -2.689 1.00 . A A . 4 LEU HD22 1 1
15 6053 1 1 4 LEU HD23 H -7.040 1.348 -4.065 1.00 . A A . 4 LEU HD23 1 1
15 6054 1 1 4 LEU HG H -8.119 2.183 -1.841 1.00 . A A . 4 LEU HG 1 1
15 6055 1 1 4 LEU N N -3.935 1.522 -0.449 1.00 . A A . 4 LEU N 1 1
15 6056 1 1 4 LEU O O -4.309 4.919 -1.318 1.00 . A A . 4 LEU O 1 1
15 6057 1 1 5 ASN C C -2.415 5.917 0.258 1.00 . A A . 5 ASN C 1 1
15 6058 1 1 5 ASN CA C -3.300 5.173 1.260 1.00 . A A . 5 ASN CA 1 1
15 6059 1 1 5 ASN CB C -2.462 4.879 2.505 1.00 . A A . 5 ASN CB 1 1
15 6060 1 1 5 ASN CG C -3.326 4.295 3.624 1.00 . A A . 5 ASN CG 1 1
15 6061 1 1 5 ASN H H -3.736 3.136 1.241 1.00 . A A . 5 ASN H 1 1
15 6062 1 1 5 ASN HA H -4.196 5.735 1.522 1.00 . A A . 5 ASN HA 1 1
15 6063 1 1 5 ASN HB2 H -1.664 4.181 2.255 1.00 . A A . 5 ASN HB2 1 1
15 6064 1 1 5 ASN HB3 H -1.984 5.797 2.851 1.00 . A A . 5 ASN HB3 1 1
15 6065 1 1 5 ASN HD21 H -1.730 3.203 4.223 1.00 . A A . 5 ASN HD21 1 1
15 6066 1 1 5 ASN HD22 H -3.170 2.985 5.160 1.00 . A A . 5 ASN HD22 1 1
15 6067 1 1 5 ASN N N -3.784 3.943 0.654 1.00 . A A . 5 ASN N 1 1
15 6068 1 1 5 ASN ND2 N -2.689 3.422 4.400 1.00 . A A . 5 ASN ND2 1 1
15 6069 1 1 5 ASN O O -2.298 7.139 0.317 1.00 . A A . 5 ASN O 1 1
15 6070 1 1 5 ASN OD1 O -4.494 4.615 3.773 1.00 . A A . 5 ASN OD1 1 1
15 6071 1 1 6 SER C C -1.732 6.688 -2.533 1.00 . A A . 6 SER C 1 1
15 6072 1 1 6 SER CA C -0.944 5.717 -1.652 1.00 . A A . 6 SER CA 1 1
15 6073 1 1 6 SER CB C -0.305 4.623 -2.509 1.00 . A A . 6 SER CB 1 1
15 6074 1 1 6 SER H H -1.916 4.153 -0.679 1.00 . A A . 6 SER H 1 1
15 6075 1 1 6 SER HA H -0.167 6.246 -1.100 1.00 . A A . 6 SER HA 1 1
15 6076 1 1 6 SER HB2 H -0.882 3.703 -2.411 1.00 . A A . 6 SER HB2 1 1
15 6077 1 1 6 SER HB3 H -0.346 4.914 -3.558 1.00 . A A . 6 SER HB3 1 1
15 6078 1 1 6 SER HG H 1.659 4.621 -2.890 1.00 . A A . 6 SER HG 1 1
15 6079 1 1 6 SER N N -1.816 5.147 -0.638 1.00 . A A . 6 SER N 1 1
15 6080 1 1 6 SER O O -1.403 7.871 -2.607 1.00 . A A . 6 SER O 1 1
15 6081 1 1 6 SER OG O 1.049 4.376 -2.138 1.00 . A A . 6 SER OG 1 1
15 6082 1 1 7 ALA C C -4.448 7.904 -3.202 1.00 . A A . 7 ALA C 1 1
15 6083 1 1 7 ALA CA C -3.597 6.958 -4.051 1.00 . A A . 7 ALA CA 1 1
15 6084 1 1 7 ALA CB C -4.446 6.040 -4.931 1.00 . A A . 7 ALA CB 1 1
15 6085 1 1 7 ALA H H -3.019 5.190 -3.112 1.00 . A A . 7 ALA H 1 1
15 6086 1 1 7 ALA HA H -2.940 7.548 -4.690 1.00 . A A . 7 ALA HA 1 1
15 6087 1 1 7 ALA HB1 H -4.937 5.292 -4.309 1.00 . A A . 7 ALA HB1 1 1
15 6088 1 1 7 ALA HB2 H -5.201 6.631 -5.451 1.00 . A A . 7 ALA HB2 1 1
15 6089 1 1 7 ALA HB3 H -3.807 5.543 -5.661 1.00 . A A . 7 ALA HB3 1 1
15 6090 1 1 7 ALA N N -2.759 6.153 -3.178 1.00 . A A . 7 ALA N 1 1
15 6091 1 1 7 ALA O O -5.065 8.829 -3.729 1.00 . A A . 7 ALA O 1 1
15 6092 1 1 8 GLY C C -4.988 9.947 -1.239 1.00 . A A . 8 GLY C 1 1
15 6093 1 1 8 GLY CA C -5.219 8.457 -0.978 1.00 . A A . 8 GLY CA 1 1
15 6094 1 1 8 GLY H H -3.948 6.886 -1.484 1.00 . A A . 8 GLY H 1 1
15 6095 1 1 8 GLY HA2 H -6.281 8.228 -1.076 1.00 . A A . 8 GLY HA2 1 1
15 6096 1 1 8 GLY HA3 H -4.935 8.216 0.046 1.00 . A A . 8 GLY HA3 1 1
15 6097 1 1 8 GLY N N -4.454 7.640 -1.904 1.00 . A A . 8 GLY N 1 1
15 6098 1 1 8 GLY O O -5.879 10.765 -1.020 1.00 . A A . 8 GLY O 1 1
15 6099 1 1 9 TYR C C -3.078 11.801 -3.480 1.00 . A A . 9 TYR C 1 1
15 6100 1 1 9 TYR CA C -3.425 11.630 -1.999 1.00 . A A . 9 TYR CA 1 1
15 6101 1 1 9 TYR CB C -2.182 11.929 -1.159 1.00 . A A . 9 TYR CB 1 1
15 6102 1 1 9 TYR CD1 C -0.081 11.406 -2.449 1.00 . A A . 9 TYR CD1 1 1
15 6103 1 1 9 TYR CD2 C -0.809 9.847 -0.791 1.00 . A A . 9 TYR CD2 1 1
15 6104 1 1 9 TYR CE1 C 1.047 10.562 -2.749 1.00 . A A . 9 TYR CE1 1 1
15 6105 1 1 9 TYR CE2 C 0.318 9.002 -1.090 1.00 . A A . 9 TYR CE2 1 1
15 6106 1 1 9 TYR CG C -0.985 11.031 -1.476 1.00 . A A . 9 TYR CG 1 1
15 6107 1 1 9 TYR CZ C 1.190 9.401 -2.054 1.00 . A A . 9 TYR CZ 1 1
15 6108 1 1 9 TYR H H -3.066 9.581 -1.880 1.00 . A A . 9 TYR H 1 1
15 6109 1 1 9 TYR HA H -4.281 12.260 -1.759 1.00 . A A . 9 TYR HA 1 1
15 6110 1 1 9 TYR HB2 H -1.894 12.969 -1.311 1.00 . A A . 9 TYR HB2 1 1
15 6111 1 1 9 TYR HB3 H -2.435 11.820 -0.104 1.00 . A A . 9 TYR HB3 1 1
15 6112 1 1 9 TYR HD1 H -0.220 12.342 -2.991 1.00 . A A . 9 TYR HD1 1 1
15 6113 1 1 9 TYR HD2 H -1.523 9.551 -0.022 1.00 . A A . 9 TYR HD2 1 1
15 6114 1 1 9 TYR HE1 H 1.768 10.845 -3.515 1.00 . A A . 9 TYR HE1 1 1
15 6115 1 1 9 TYR HE2 H 0.468 8.064 -0.556 1.00 . A A . 9 TYR HE2 1 1
15 6116 1 1 9 TYR HH H 2.164 8.227 -3.258 1.00 . A A . 9 TYR HH 1 1
15 6117 1 1 9 TYR N N -3.785 10.253 -1.704 1.00 . A A . 9 TYR N 1 1
15 6118 1 1 9 TYR O O -2.314 12.694 -3.841 1.00 . A A . 9 TYR O 1 1
15 6119 1 1 9 TYR OH O 2.255 8.603 -2.337 1.00 . A A . 9 TYR OH 1 1
15 6120 1 1 10 LEU C C -4.736 10.725 -6.467 1.00 . A A . 10 LEU C 1 1
15 6121 1 1 10 LEU CA C -3.421 10.977 -5.727 1.00 . A A . 10 LEU CA 1 1
15 6122 1 1 10 LEU CB C -2.302 10.008 -6.115 1.00 . A A . 10 LEU CB 1 1
15 6123 1 1 10 LEU CD1 C -0.355 8.665 -5.240 1.00 . A A . 10 LEU CD1 1 1
15 6124 1 1 10 LEU CD2 C -0.120 11.164 -5.603 1.00 . A A . 10 LEU CD2 1 1
15 6125 1 1 10 LEU CG C -1.062 10.021 -5.218 1.00 . A A . 10 LEU CG 1 1
15 6126 1 1 10 LEU H H -4.279 10.210 -3.992 1.00 . A A . 10 LEU H 1 1
15 6127 1 1 10 LEU HA H -3.075 11.982 -5.970 1.00 . A A . 10 LEU HA 1 1
15 6128 1 1 10 LEU HB2 H -2.710 8.997 -6.122 1.00 . A A . 10 LEU HB2 1 1
15 6129 1 1 10 LEU HB3 H -1.991 10.233 -7.135 1.00 . A A . 10 LEU HB3 1 1
15 6130 1 1 10 LEU HD11 H -1.048 7.901 -5.593 1.00 . A A . 10 LEU HD11 1 1
15 6131 1 1 10 LEU HD12 H 0.505 8.714 -5.908 1.00 . A A . 10 LEU HD12 1 1
15 6132 1 1 10 LEU HD13 H -0.020 8.415 -4.234 1.00 . A A . 10 LEU HD13 1 1
15 6133 1 1 10 LEU HD21 H -0.313 12.025 -4.963 1.00 . A A . 10 LEU HD21 1 1
15 6134 1 1 10 LEU HD22 H 0.914 10.842 -5.477 1.00 . A A . 10 LEU HD22 1 1
15 6135 1 1 10 LEU HD23 H -0.290 11.441 -6.643 1.00 . A A . 10 LEU HD23 1 1
15 6136 1 1 10 LEU HG H -1.383 10.202 -4.193 1.00 . A A . 10 LEU HG 1 1
15 6137 1 1 10 LEU N N -3.658 10.933 -4.295 1.00 . A A . 10 LEU N 1 1
15 6138 1 1 10 LEU O O -4.736 10.453 -7.666 1.00 . A A . 10 LEU O 1 1
15 6139 1 1 11 LEU C C -7.936 11.921 -6.241 1.00 . A A . 11 LEU C 1 1
15 6140 1 1 11 LEU CA C -7.145 10.612 -6.290 1.00 . A A . 11 LEU CA 1 1
15 6141 1 1 11 LEU CB C -7.847 9.444 -5.593 1.00 . A A . 11 LEU CB 1 1
15 6142 1 1 11 LEU CD1 C -9.846 8.993 -4.122 1.00 . A A . 11 LEU CD1 1 1
15 6143 1 1 11 LEU CD2 C -7.593 9.530 -3.085 1.00 . A A . 11 LEU CD2 1 1
15 6144 1 1 11 LEU CG C -8.536 9.771 -4.266 1.00 . A A . 11 LEU CG 1 1
15 6145 1 1 11 LEU H H -5.817 11.048 -4.745 1.00 . A A . 11 LEU H 1 1
15 6146 1 1 11 LEU HA H -7.009 10.329 -7.333 1.00 . A A . 11 LEU HA 1 1
15 6147 1 1 11 LEU HB2 H -8.593 9.035 -6.274 1.00 . A A . 11 LEU HB2 1 1
15 6148 1 1 11 LEU HB3 H -7.113 8.659 -5.414 1.00 . A A . 11 LEU HB3 1 1
15 6149 1 1 11 LEU HD11 H -10.438 9.426 -3.315 1.00 . A A . 11 LEU HD11 1 1
15 6150 1 1 11 LEU HD12 H -10.406 9.050 -5.055 1.00 . A A . 11 LEU HD12 1 1
15 6151 1 1 11 LEU HD13 H -9.625 7.950 -3.893 1.00 . A A . 11 LEU HD13 1 1
15 6152 1 1 11 LEU HD21 H -6.755 10.225 -3.141 1.00 . A A . 11 LEU HD21 1 1
15 6153 1 1 11 LEU HD22 H -8.133 9.686 -2.151 1.00 . A A . 11 LEU HD22 1 1
15 6154 1 1 11 LEU HD23 H -7.219 8.506 -3.122 1.00 . A A . 11 LEU HD23 1 1
15 6155 1 1 11 LEU HG H -8.789 10.831 -4.264 1.00 . A A . 11 LEU HG 1 1
15 6156 1 1 11 LEU N N -5.826 10.826 -5.720 1.00 . A A . 11 LEU N 1 1
15 6157 1 1 11 LEU O O -9.144 11.930 -6.470 1.00 . A A . 11 LEU O 1 1
15 6158 1 1 12 GLY C C -7.293 15.241 -6.943 1.00 . A A . 12 GLY C 1 1
15 6159 1 1 12 GLY CA C -7.839 14.308 -5.860 1.00 . A A . 12 GLY CA 1 1
15 6160 1 1 12 GLY H H -6.238 12.980 -5.756 1.00 . A A . 12 GLY H 1 1
15 6161 1 1 12 GLY HA2 H -8.920 14.212 -5.970 1.00 . A A . 12 GLY HA2 1 1
15 6162 1 1 12 GLY HA3 H -7.656 14.740 -4.876 1.00 . A A . 12 GLY HA3 1 1
15 6163 1 1 12 GLY N N -7.221 12.996 -5.942 1.00 . A A . 12 GLY N 1 1
15 6164 1 1 12 GLY O O -7.912 16.253 -7.267 1.00 . A A . 12 GLY O 1 1
15 6165 1 1 13 LYS C C -4.782 16.847 -7.874 1.00 . A A . 13 LYS C 1 1
15 6166 1 1 13 LYS CA C -5.499 15.656 -8.512 1.00 . A A . 13 LYS CA 1 1
15 6167 1 1 13 LYS CB C -6.517 16.054 -9.584 1.00 . A A . 13 LYS CB 1 1
15 6168 1 1 13 LYS CD C -8.901 15.231 -9.567 1.00 . A A . 13 LYS CD 1 1
15 6169 1 1 13 LYS CE C -9.863 14.665 -10.615 1.00 . A A . 13 LYS CE 1 1
15 6170 1 1 13 LYS CG C -7.451 14.886 -9.913 1.00 . A A . 13 LYS CG 1 1
15 6171 1 1 13 LYS H H -5.639 14.041 -7.204 1.00 . A A . 13 LYS H 1 1
15 6172 1 1 13 LYS HA H -4.756 15.022 -8.995 1.00 . A A . 13 LYS HA 1 1
15 6173 1 1 13 LYS HB2 H -7.103 16.905 -9.237 1.00 . A A . 13 LYS HB2 1 1
15 6174 1 1 13 LYS HB3 H -5.996 16.373 -10.486 1.00 . A A . 13 LYS HB3 1 1
15 6175 1 1 13 LYS HD2 H -9.150 14.828 -8.586 1.00 . A A . 13 LYS HD2 1 1
15 6176 1 1 13 LYS HD3 H -9.018 16.313 -9.509 1.00 . A A . 13 LYS HD3 1 1
15 6177 1 1 13 LYS HE2 H -10.349 15.481 -11.150 1.00 . A A . 13 LYS HE2 1 1
15 6178 1 1 13 LYS HE3 H -9.307 14.085 -11.352 1.00 . A A . 13 LYS HE3 1 1
15 6179 1 1 13 LYS HG2 H -7.373 14.642 -10.972 1.00 . A A . 13 LYS HG2 1 1
15 6180 1 1 13 LYS HG3 H -7.141 14.001 -9.359 1.00 . A A . 13 LYS HG3 1 1
15 6181 1 1 13 LYS HZ1 H -10.507 13.409 -9.136 1.00 . A A . 13 LYS HZ1 1 1
15 6182 1 1 13 LYS HZ2 H -11.686 14.360 -9.744 1.00 . A A . 13 LYS HZ2 1 1
15 6183 1 1 13 LYS HZ3 H -11.150 13.077 -10.600 1.00 . A A . 13 LYS HZ3 1 1
15 6184 1 1 13 LYS N N -6.138 14.866 -7.473 1.00 . A A . 13 LYS N 1 1
15 6185 1 1 13 LYS NZ N -10.884 13.808 -9.972 1.00 . A A . 13 LYS NZ 1 1
15 6186 1 1 13 LYS O O -3.595 17.063 -8.114 1.00 . A A . 13 LYS O 1 1
15 6187 1 1 14 ILE C C -3.632 18.387 -5.780 1.00 . A A . 14 ILE C 1 1
15 6188 1 1 14 ILE CA C -4.983 18.753 -6.398 1.00 . A A . 14 ILE CA 1 1
15 6189 1 1 14 ILE CB C -5.989 19.313 -5.392 1.00 . A A . 14 ILE CB 1 1
15 6190 1 1 14 ILE CD1 C -6.933 18.384 -3.245 1.00 . A A . 14 ILE CD1 1 1
15 6191 1 1 14 ILE CG1 C -6.814 18.191 -4.758 1.00 . A A . 14 ILE CG1 1 1
15 6192 1 1 14 ILE CG2 C -6.874 20.381 -6.036 1.00 . A A . 14 ILE CG2 1 1
15 6193 1 1 14 ILE H H -6.498 17.407 -6.883 1.00 . A A . 14 ILE H 1 1
15 6194 1 1 14 ILE HA H -4.820 19.522 -7.154 1.00 . A A . 14 ILE HA 1 1
15 6195 1 1 14 ILE HB H -5.434 19.797 -4.588 1.00 . A A . 14 ILE HB 1 1
15 6196 1 1 14 ILE HD11 H -6.284 17.672 -2.736 1.00 . A A . 14 ILE HD11 1 1
15 6197 1 1 14 ILE HD12 H -6.634 19.399 -2.984 1.00 . A A . 14 ILE HD12 1 1
15 6198 1 1 14 ILE HD13 H -7.966 18.219 -2.938 1.00 . A A . 14 ILE HD13 1 1
15 6199 1 1 14 ILE HG12 H -7.808 18.169 -5.205 1.00 . A A . 14 ILE HG12 1 1
15 6200 1 1 14 ILE HG13 H -6.348 17.229 -4.969 1.00 . A A . 14 ILE HG13 1 1
15 6201 1 1 14 ILE HG21 H -7.353 20.976 -5.258 1.00 . A A . 14 ILE HG21 1 1
15 6202 1 1 14 ILE HG22 H -6.263 21.030 -6.663 1.00 . A A . 14 ILE HG22 1 1
15 6203 1 1 14 ILE HG23 H -7.638 19.899 -6.647 1.00 . A A . 14 ILE HG23 1 1
15 6204 1 1 14 ILE N N -5.533 17.589 -7.073 1.00 . A A . 14 ILE N 1 1
15 6205 1 1 14 ILE O O -2.614 19.001 -6.096 1.00 . A A . 14 ILE O 1 1
15 6206 1 1 15 ASN C C -1.387 16.630 -5.293 1.00 . A A . 15 ASN C 1 1
15 6207 1 1 15 ASN CA C -2.457 16.936 -4.243 1.00 . A A . 15 ASN CA 1 1
15 6208 1 1 15 ASN CB C -2.716 15.656 -3.445 1.00 . A A . 15 ASN CB 1 1
15 6209 1 1 15 ASN CG C -1.571 15.379 -2.468 1.00 . A A . 15 ASN CG 1 1
15 6210 1 1 15 ASN H H -4.498 16.896 -4.657 1.00 . A A . 15 ASN H 1 1
15 6211 1 1 15 ASN HA H -2.171 17.752 -3.580 1.00 . A A . 15 ASN HA 1 1
15 6212 1 1 15 ASN HB2 H -3.653 15.748 -2.897 1.00 . A A . 15 ASN HB2 1 1
15 6213 1 1 15 ASN HB3 H -2.828 14.814 -4.127 1.00 . A A . 15 ASN HB3 1 1
15 6214 1 1 15 ASN HD21 H -2.102 17.046 -1.449 1.00 . A A . 15 ASN HD21 1 1
15 6215 1 1 15 ASN HD22 H -0.746 16.182 -0.803 1.00 . A A . 15 ASN HD22 1 1
15 6216 1 1 15 ASN N N -3.667 17.390 -4.909 1.00 . A A . 15 ASN N 1 1
15 6217 1 1 15 ASN ND2 N -1.465 16.277 -1.493 1.00 . A A . 15 ASN ND2 1 1
15 6218 1 1 15 ASN O O -0.193 16.686 -5.001 1.00 . A A . 15 ASN O 1 1
15 6219 1 1 15 ASN OD1 O -0.836 14.414 -2.591 1.00 . A A . 15 ASN OD1 1 1
15 6220 1 1 16 LEU C C -0.249 17.279 -8.047 1.00 . A A . 16 LEU C 1 1
15 6221 1 1 16 LEU CA C -0.949 16.000 -7.586 1.00 . A A . 16 LEU CA 1 1
15 6222 1 1 16 LEU CB C -1.696 15.271 -8.704 1.00 . A A . 16 LEU CB 1 1
15 6223 1 1 16 LEU CD1 C 0.446 14.573 -9.838 1.00 . A A . 16 LEU CD1 1 1
15 6224 1 1 16 LEU CD2 C -0.871 12.900 -8.460 1.00 . A A . 16 LEU CD2 1 1
15 6225 1 1 16 LEU CG C -0.942 14.122 -9.378 1.00 . A A . 16 LEU CG 1 1
15 6226 1 1 16 LEU H H -2.825 16.270 -6.721 1.00 . A A . 16 LEU H 1 1
15 6227 1 1 16 LEU HA H -0.196 15.313 -7.201 1.00 . A A . 16 LEU HA 1 1
15 6228 1 1 16 LEU HB2 H -2.628 14.877 -8.297 1.00 . A A . 16 LEU HB2 1 1
15 6229 1 1 16 LEU HB3 H -1.966 15.999 -9.469 1.00 . A A . 16 LEU HB3 1 1
15 6230 1 1 16 LEU HD11 H 1.025 14.905 -8.976 1.00 . A A . 16 LEU HD11 1 1
15 6231 1 1 16 LEU HD12 H 0.958 13.740 -10.320 1.00 . A A . 16 LEU HD12 1 1
15 6232 1 1 16 LEU HD13 H 0.344 15.396 -10.547 1.00 . A A . 16 LEU HD13 1 1
15 6233 1 1 16 LEU HD21 H -1.634 12.179 -8.756 1.00 . A A . 16 LEU HD21 1 1
15 6234 1 1 16 LEU HD22 H 0.114 12.440 -8.541 1.00 . A A . 16 LEU HD22 1 1
15 6235 1 1 16 LEU HD23 H -1.045 13.209 -7.429 1.00 . A A . 16 LEU HD23 1 1
15 6236 1 1 16 LEU HG H -1.495 13.825 -10.268 1.00 . A A . 16 LEU HG 1 1
15 6237 1 1 16 LEU N N -1.852 16.313 -6.492 1.00 . A A . 16 LEU N 1 1
15 6238 1 1 16 LEU O O 0.864 17.228 -8.570 1.00 . A A . 16 LEU O 1 1
15 6239 1 1 17 LYS C C 0.659 20.126 -7.196 1.00 . A A . 17 LYS C 1 1
15 6240 1 1 17 LYS CA C -0.386 19.687 -8.224 1.00 . A A . 17 LYS CA 1 1
15 6241 1 1 17 LYS CB C -1.512 20.702 -8.429 1.00 . A A . 17 LYS CB 1 1
15 6242 1 1 17 LYS CD C -1.109 21.079 -10.891 1.00 . A A . 17 LYS CD 1 1
15 6243 1 1 17 LYS CE C -1.818 21.890 -11.978 1.00 . A A . 17 LYS CE 1 1
15 6244 1 1 17 LYS CG C -2.103 20.589 -9.836 1.00 . A A . 17 LYS CG 1 1
15 6245 1 1 17 LYS H H -1.833 18.430 -7.412 1.00 . A A . 17 LYS H 1 1
15 6246 1 1 17 LYS HA H 0.110 19.558 -9.187 1.00 . A A . 17 LYS HA 1 1
15 6247 1 1 17 LYS HB2 H -2.293 20.540 -7.688 1.00 . A A . 17 LYS HB2 1 1
15 6248 1 1 17 LYS HB3 H -1.129 21.712 -8.273 1.00 . A A . 17 LYS HB3 1 1
15 6249 1 1 17 LYS HD2 H -0.343 21.692 -10.416 1.00 . A A . 17 LYS HD2 1 1
15 6250 1 1 17 LYS HD3 H -0.600 20.226 -11.340 1.00 . A A . 17 LYS HD3 1 1
15 6251 1 1 17 LYS HE2 H -2.690 22.389 -11.557 1.00 . A A . 17 LYS HE2 1 1
15 6252 1 1 17 LYS HE3 H -1.153 22.668 -12.351 1.00 . A A . 17 LYS HE3 1 1
15 6253 1 1 17 LYS HG2 H -2.372 19.552 -10.038 1.00 . A A . 17 LYS HG2 1 1
15 6254 1 1 17 LYS HG3 H -3.020 21.174 -9.897 1.00 . A A . 17 LYS HG3 1 1
15 6255 1 1 17 LYS HZ1 H -2.596 21.565 -13.839 1.00 . A A . 17 LYS HZ1 1 1
15 6256 1 1 17 LYS HZ2 H -1.444 20.488 -13.418 1.00 . A A . 17 LYS HZ2 1 1
15 6257 1 1 17 LYS HZ3 H -2.939 20.378 -12.773 1.00 . A A . 17 LYS HZ3 1 1
15 6258 1 1 17 LYS N N -0.929 18.396 -7.837 1.00 . A A . 17 LYS N 1 1
15 6259 1 1 17 LYS NZ N -2.232 21.008 -13.092 1.00 . A A . 17 LYS NZ 1 1
15 6260 1 1 17 LYS O O 1.739 20.587 -7.560 1.00 . A A . 17 LYS O 1 1
15 6261 1 1 18 ALA C C 2.428 19.440 -4.876 1.00 . A A . 18 ALA C 1 1
15 6262 1 1 18 ALA CA C 1.191 20.341 -4.847 1.00 . A A . 18 ALA CA 1 1
15 6263 1 1 18 ALA CB C 0.442 20.258 -3.516 1.00 . A A . 18 ALA CB 1 1
15 6264 1 1 18 ALA H H -0.581 19.590 -5.642 1.00 . A A . 18 ALA H 1 1
15 6265 1 1 18 ALA HA H 1.501 21.373 -5.011 1.00 . A A . 18 ALA HA 1 1
15 6266 1 1 18 ALA HB1 H -0.102 21.186 -3.346 1.00 . A A . 18 ALA HB1 1 1
15 6267 1 1 18 ALA HB2 H -0.261 19.425 -3.546 1.00 . A A . 18 ALA HB2 1 1
15 6268 1 1 18 ALA HB3 H 1.155 20.102 -2.706 1.00 . A A . 18 ALA HB3 1 1
15 6269 1 1 18 ALA N N 0.299 19.967 -5.930 1.00 . A A . 18 ALA N 1 1
15 6270 1 1 18 ALA O O 3.496 19.831 -4.408 1.00 . A A . 18 ALA O 1 1
15 6271 1 1 19 LEU C C 4.433 17.867 -6.416 1.00 . A A . 19 LEU C 1 1
15 6272 1 1 19 LEU CA C 3.329 17.292 -5.527 1.00 . A A . 19 LEU CA 1 1
15 6273 1 1 19 LEU CB C 2.805 15.934 -5.999 1.00 . A A . 19 LEU CB 1 1
15 6274 1 1 19 LEU CD1 C 2.053 15.324 -3.670 1.00 . A A . 19 LEU CD1 1 1
15 6275 1 1 19 LEU CD2 C 2.098 13.566 -5.499 1.00 . A A . 19 LEU CD2 1 1
15 6276 1 1 19 LEU CG C 2.751 14.831 -4.940 1.00 . A A . 19 LEU CG 1 1
15 6277 1 1 19 LEU H H 1.370 17.941 -5.809 1.00 . A A . 19 LEU H 1 1
15 6278 1 1 19 LEU HA H 3.731 17.152 -4.524 1.00 . A A . 19 LEU HA 1 1
15 6279 1 1 19 LEU HB2 H 1.801 16.074 -6.401 1.00 . A A . 19 LEU HB2 1 1
15 6280 1 1 19 LEU HB3 H 3.432 15.591 -6.821 1.00 . A A . 19 LEU HB3 1 1
15 6281 1 1 19 LEU HD11 H 1.008 15.013 -3.688 1.00 . A A . 19 LEU HD11 1 1
15 6282 1 1 19 LEU HD12 H 2.544 14.897 -2.796 1.00 . A A . 19 LEU HD12 1 1
15 6283 1 1 19 LEU HD13 H 2.108 16.411 -3.624 1.00 . A A . 19 LEU HD13 1 1
15 6284 1 1 19 LEU HD21 H 1.815 13.732 -6.539 1.00 . A A . 19 LEU HD21 1 1
15 6285 1 1 19 LEU HD22 H 2.804 12.737 -5.442 1.00 . A A . 19 LEU HD22 1 1
15 6286 1 1 19 LEU HD23 H 1.210 13.326 -4.914 1.00 . A A . 19 LEU HD23 1 1
15 6287 1 1 19 LEU HG H 3.773 14.571 -4.664 1.00 . A A . 19 LEU HG 1 1
15 6288 1 1 19 LEU N N 2.242 18.251 -5.431 1.00 . A A . 19 LEU N 1 1
15 6289 1 1 19 LEU O O 5.604 17.869 -6.036 1.00 . A A . 19 LEU O 1 1
15 6290 1 1 20 ALA C C 5.829 19.957 -7.812 1.00 . A A . 20 ALA C 1 1
15 6291 1 1 20 ALA CA C 4.964 18.919 -8.529 1.00 . A A . 20 ALA CA 1 1
15 6292 1 1 20 ALA CB C 4.197 19.515 -9.711 1.00 . A A . 20 ALA CB 1 1
15 6293 1 1 20 ALA H H 3.070 18.337 -7.885 1.00 . A A . 20 ALA H 1 1
15 6294 1 1 20 ALA HA H 5.603 18.114 -8.894 1.00 . A A . 20 ALA HA 1 1
15 6295 1 1 20 ALA HB1 H 4.573 19.086 -10.640 1.00 . A A . 20 ALA HB1 1 1
15 6296 1 1 20 ALA HB2 H 3.136 19.287 -9.609 1.00 . A A . 20 ALA HB2 1 1
15 6297 1 1 20 ALA HB3 H 4.338 20.595 -9.727 1.00 . A A . 20 ALA HB3 1 1
15 6298 1 1 20 ALA N N 4.024 18.342 -7.583 1.00 . A A . 20 ALA N 1 1
15 6299 1 1 20 ALA O O 6.932 20.266 -8.260 1.00 . A A . 20 ALA O 1 1
15 6300 1 1 21 ALA C C 6.884 20.758 -4.889 1.00 . A A . 21 ALA C 1 1
15 6301 1 1 21 ALA CA C 6.007 21.462 -5.927 1.00 . A A . 21 ALA CA 1 1
15 6302 1 1 21 ALA CB C 5.002 22.421 -5.288 1.00 . A A . 21 ALA CB 1 1
15 6303 1 1 21 ALA H H 4.399 20.208 -6.353 1.00 . A A . 21 ALA H 1 1
15 6304 1 1 21 ALA HA H 6.646 22.026 -6.608 1.00 . A A . 21 ALA HA 1 1
15 6305 1 1 21 ALA HB1 H 4.030 22.300 -5.767 1.00 . A A . 21 ALA HB1 1 1
15 6306 1 1 21 ALA HB2 H 4.913 22.198 -4.224 1.00 . A A . 21 ALA HB2 1 1
15 6307 1 1 21 ALA HB3 H 5.345 23.447 -5.417 1.00 . A A . 21 ALA HB3 1 1
15 6308 1 1 21 ALA N N 5.297 20.465 -6.711 1.00 . A A . 21 ALA N 1 1
15 6309 1 1 21 ALA O O 7.979 21.225 -4.577 1.00 . A A . 21 ALA O 1 1
15 6310 1 1 22 LEU C C 8.213 18.089 -4.070 1.00 . A A . 22 LEU C 1 1
15 6311 1 1 22 LEU CA C 7.093 18.875 -3.387 1.00 . A A . 22 LEU CA 1 1
15 6312 1 1 22 LEU CB C 6.128 17.999 -2.584 1.00 . A A . 22 LEU CB 1 1
15 6313 1 1 22 LEU CD1 C 7.161 15.742 -3.027 1.00 . A A . 22 LEU CD1 1 1
15 6314 1 1 22 LEU CD2 C 4.701 15.925 -2.432 1.00 . A A . 22 LEU CD2 1 1
15 6315 1 1 22 LEU CG C 5.891 16.589 -3.128 1.00 . A A . 22 LEU CG 1 1
15 6316 1 1 22 LEU H H 5.479 19.274 -4.643 1.00 . A A . 22 LEU H 1 1
15 6317 1 1 22 LEU HA H 7.542 19.581 -2.689 1.00 . A A . 22 LEU HA 1 1
15 6318 1 1 22 LEU HB2 H 6.506 17.915 -1.566 1.00 . A A . 22 LEU HB2 1 1
15 6319 1 1 22 LEU HB3 H 5.166 18.511 -2.527 1.00 . A A . 22 LEU HB3 1 1
15 6320 1 1 22 LEU HD11 H 7.594 15.615 -4.019 1.00 . A A . 22 LEU HD11 1 1
15 6321 1 1 22 LEU HD12 H 7.880 16.242 -2.378 1.00 . A A . 22 LEU HD12 1 1
15 6322 1 1 22 LEU HD13 H 6.914 14.766 -2.611 1.00 . A A . 22 LEU HD13 1 1
15 6323 1 1 22 LEU HD21 H 4.540 14.934 -2.856 1.00 . A A . 22 LEU HD21 1 1
15 6324 1 1 22 LEU HD22 H 4.909 15.834 -1.366 1.00 . A A . 22 LEU HD22 1 1
15 6325 1 1 22 LEU HD23 H 3.809 16.533 -2.579 1.00 . A A . 22 LEU HD23 1 1
15 6326 1 1 22 LEU HG H 5.641 16.668 -4.187 1.00 . A A . 22 LEU HG 1 1
15 6327 1 1 22 LEU N N 6.370 19.648 -4.383 1.00 . A A . 22 LEU N 1 1
15 6328 1 1 22 LEU O O 9.229 17.783 -3.450 1.00 . A A . 22 LEU O 1 1
15 6329 1 1 23 ALA C C 10.008 18.006 -6.678 1.00 . A A . 23 ALA C 1 1
15 6330 1 1 23 ALA CA C 8.966 17.038 -6.115 1.00 . A A . 23 ALA CA 1 1
15 6331 1 1 23 ALA CB C 8.251 16.247 -7.213 1.00 . A A . 23 ALA CB 1 1
15 6332 1 1 23 ALA H H 7.158 18.035 -5.837 1.00 . A A . 23 ALA H 1 1
15 6333 1 1 23 ALA HA H 9.459 16.337 -5.441 1.00 . A A . 23 ALA HA 1 1
15 6334 1 1 23 ALA HB1 H 8.518 15.194 -7.134 1.00 . A A . 23 ALA HB1 1 1
15 6335 1 1 23 ALA HB2 H 7.173 16.359 -7.098 1.00 . A A . 23 ALA HB2 1 1
15 6336 1 1 23 ALA HB3 H 8.555 16.626 -8.189 1.00 . A A . 23 ALA HB3 1 1
15 6337 1 1 23 ALA N N 7.988 17.783 -5.340 1.00 . A A . 23 ALA N 1 1
15 6338 1 1 23 ALA O O 11.109 17.596 -7.042 1.00 . A A . 23 ALA O 1 1
15 6339 1 1 24 LYS C C 11.466 20.748 -6.132 1.00 . A A . 24 LYS C 1 1
15 6340 1 1 24 LYS CA C 10.514 20.303 -7.243 1.00 . A A . 24 LYS CA 1 1
15 6341 1 1 24 LYS CB C 9.707 21.449 -7.858 1.00 . A A . 24 LYS CB 1 1
15 6342 1 1 24 LYS CD C 10.723 21.125 -10.143 1.00 . A A . 24 LYS CD 1 1
15 6343 1 1 24 LYS CE C 10.654 22.037 -11.369 1.00 . A A . 24 LYS CE 1 1
15 6344 1 1 24 LYS CG C 9.423 21.188 -9.339 1.00 . A A . 24 LYS CG 1 1
15 6345 1 1 24 LYS H H 8.728 19.599 -6.433 1.00 . A A . 24 LYS H 1 1
15 6346 1 1 24 LYS HA H 11.102 19.857 -8.045 1.00 . A A . 24 LYS HA 1 1
15 6347 1 1 24 LYS HB2 H 8.767 21.567 -7.320 1.00 . A A . 24 LYS HB2 1 1
15 6348 1 1 24 LYS HB3 H 10.256 22.384 -7.749 1.00 . A A . 24 LYS HB3 1 1
15 6349 1 1 24 LYS HD2 H 11.560 21.420 -9.512 1.00 . A A . 24 LYS HD2 1 1
15 6350 1 1 24 LYS HD3 H 10.910 20.098 -10.460 1.00 . A A . 24 LYS HD3 1 1
15 6351 1 1 24 LYS HE2 H 11.312 21.657 -12.151 1.00 . A A . 24 LYS HE2 1 1
15 6352 1 1 24 LYS HE3 H 9.643 22.034 -11.775 1.00 . A A . 24 LYS HE3 1 1
15 6353 1 1 24 LYS HG2 H 8.878 20.251 -9.448 1.00 . A A . 24 LYS HG2 1 1
15 6354 1 1 24 LYS HG3 H 8.784 21.976 -9.735 1.00 . A A . 24 LYS HG3 1 1
15 6355 1 1 24 LYS HZ1 H 10.229 23.986 -10.923 1.00 . A A . 24 LYS HZ1 1 1
15 6356 1 1 24 LYS HZ2 H 11.541 23.408 -10.140 1.00 . A A . 24 LYS HZ2 1 1
15 6357 1 1 24 LYS HZ3 H 11.638 23.792 -11.723 1.00 . A A . 24 LYS HZ3 1 1
15 6358 1 1 24 LYS N N 9.626 19.273 -6.732 1.00 . A A . 24 LYS N 1 1
15 6359 1 1 24 LYS NZ N 11.047 23.418 -11.010 1.00 . A A . 24 LYS NZ 1 1
15 6360 1 1 24 LYS O O 12.637 21.025 -6.386 1.00 . A A . 24 LYS O 1 1
15 6361 1 1 25 LYS C C 12.727 20.112 -3.437 1.00 . A A . 25 LYS C 1 1
15 6362 1 1 25 LYS CA C 11.715 21.210 -3.771 1.00 . A A . 25 LYS CA 1 1
15 6363 1 1 25 LYS CB C 10.802 21.581 -2.601 1.00 . A A . 25 LYS CB 1 1
15 6364 1 1 25 LYS CD C 8.992 20.764 -1.047 1.00 . A A . 25 LYS CD 1 1
15 6365 1 1 25 LYS CE C 9.694 21.210 0.237 1.00 . A A . 25 LYS CE 1 1
15 6366 1 1 25 LYS CG C 10.009 20.365 -2.118 1.00 . A A . 25 LYS CG 1 1
15 6367 1 1 25 LYS H H 9.975 20.577 -4.724 1.00 . A A . 25 LYS H 1 1
15 6368 1 1 25 LYS HA H 12.262 22.111 -4.050 1.00 . A A . 25 LYS HA 1 1
15 6369 1 1 25 LYS HB2 H 11.398 21.980 -1.781 1.00 . A A . 25 LYS HB2 1 1
15 6370 1 1 25 LYS HB3 H 10.115 22.370 -2.907 1.00 . A A . 25 LYS HB3 1 1
15 6371 1 1 25 LYS HD2 H 8.362 21.572 -1.420 1.00 . A A . 25 LYS HD2 1 1
15 6372 1 1 25 LYS HD3 H 8.335 19.921 -0.832 1.00 . A A . 25 LYS HD3 1 1
15 6373 1 1 25 LYS HE2 H 9.466 20.513 1.044 1.00 . A A . 25 LYS HE2 1 1
15 6374 1 1 25 LYS HE3 H 10.775 21.189 0.094 1.00 . A A . 25 LYS HE3 1 1
15 6375 1 1 25 LYS HG2 H 9.493 19.904 -2.960 1.00 . A A . 25 LYS HG2 1 1
15 6376 1 1 25 LYS HG3 H 10.692 19.617 -1.716 1.00 . A A . 25 LYS HG3 1 1
15 6377 1 1 25 LYS HZ1 H 10.066 23.119 0.865 1.00 . A A . 25 LYS HZ1 1 1
15 6378 1 1 25 LYS HZ2 H 8.797 23.002 -0.156 1.00 . A A . 25 LYS HZ2 1 1
15 6379 1 1 25 LYS HZ3 H 8.642 22.523 1.397 1.00 . A A . 25 LYS HZ3 1 1
15 6380 1 1 25 LYS N N 10.928 20.803 -4.923 1.00 . A A . 25 LYS N 1 1
15 6381 1 1 25 LYS NZ N 9.264 22.575 0.617 1.00 . A A . 25 LYS NZ 1 1
15 6382 1 1 25 LYS O O 13.923 20.379 -3.324 1.00 . A A . 25 LYS O 1 1
15 6383 1 1 26 ILE C C 14.159 17.640 -4.021 1.00 . A A . 26 ILE C 1 1
15 6384 1 1 26 ILE CA C 13.055 17.762 -2.968 1.00 . A A . 26 ILE CA 1 1
15 6385 1 1 26 ILE CB C 12.209 16.496 -2.815 1.00 . A A . 26 ILE CB 1 1
15 6386 1 1 26 ILE CD1 C 12.338 15.487 -5.122 1.00 . A A . 26 ILE CD1 1 1
15 6387 1 1 26 ILE CG1 C 11.441 16.190 -4.102 1.00 . A A . 26 ILE CG1 1 1
15 6388 1 1 26 ILE CG2 C 11.280 16.601 -1.604 1.00 . A A . 26 ILE CG2 1 1
15 6389 1 1 26 ILE H H 11.237 18.694 -3.381 1.00 . A A . 26 ILE H 1 1
15 6390 1 1 26 ILE HA H 13.518 17.959 -2.002 1.00 . A A . 26 ILE HA 1 1
15 6391 1 1 26 ILE HB H 12.881 15.657 -2.633 1.00 . A A . 26 ILE HB 1 1
15 6392 1 1 26 ILE HD11 H 12.668 16.205 -5.872 1.00 . A A . 26 ILE HD11 1 1
15 6393 1 1 26 ILE HD12 H 13.207 15.068 -4.614 1.00 . A A . 26 ILE HD12 1 1
15 6394 1 1 26 ILE HD13 H 11.780 14.686 -5.607 1.00 . A A . 26 ILE HD13 1 1
15 6395 1 1 26 ILE HG12 H 10.580 15.560 -3.874 1.00 . A A . 26 ILE HG12 1 1
15 6396 1 1 26 ILE HG13 H 11.055 17.116 -4.529 1.00 . A A . 26 ILE HG13 1 1
15 6397 1 1 26 ILE HG21 H 10.724 15.671 -1.491 1.00 . A A . 26 ILE HG21 1 1
15 6398 1 1 26 ILE HG22 H 11.872 16.782 -0.706 1.00 . A A . 26 ILE HG22 1 1
15 6399 1 1 26 ILE HG23 H 10.583 17.426 -1.751 1.00 . A A . 26 ILE HG23 1 1
15 6400 1 1 26 ILE N N 12.211 18.902 -3.288 1.00 . A A . 26 ILE N 1 1
15 6401 1 1 26 ILE O O 15.188 17.014 -3.776 1.00 . A A . 26 ILE O 1 1
15 6402 1 1 27 LEU C C 16.039 19.143 -5.930 1.00 . A A . 27 LEU C 1 1
15 6403 1 1 27 LEU CA C 14.866 18.218 -6.260 1.00 . A A . 27 LEU CA 1 1
15 6404 1 1 27 LEU CB C 14.180 18.544 -7.588 1.00 . A A . 27 LEU CB 1 1
15 6405 1 1 27 LEU CD1 C 14.059 16.279 -8.689 1.00 . A A . 27 LEU CD1 1 1
15 6406 1 1 27 LEU CD2 C 14.212 18.378 -10.104 1.00 . A A . 27 LEU CD2 1 1
15 6407 1 1 27 LEU CG C 14.610 17.702 -8.791 1.00 . A A . 27 LEU CG 1 1
15 6408 1 1 27 LEU H H 13.066 18.757 -5.361 1.00 . A A . 27 LEU H 1 1
15 6409 1 1 27 LEU HA H 15.242 17.196 -6.335 1.00 . A A . 27 LEU HA 1 1
15 6410 1 1 27 LEU HB2 H 13.105 18.430 -7.456 1.00 . A A . 27 LEU HB2 1 1
15 6411 1 1 27 LEU HB3 H 14.363 19.593 -7.820 1.00 . A A . 27 LEU HB3 1 1
15 6412 1 1 27 LEU HD11 H 14.019 15.978 -7.642 1.00 . A A . 27 LEU HD11 1 1
15 6413 1 1 27 LEU HD12 H 13.056 16.246 -9.115 1.00 . A A . 27 LEU HD12 1 1
15 6414 1 1 27 LEU HD13 H 14.708 15.596 -9.238 1.00 . A A . 27 LEU HD13 1 1
15 6415 1 1 27 LEU HD21 H 15.101 18.530 -10.718 1.00 . A A . 27 LEU HD21 1 1
15 6416 1 1 27 LEU HD22 H 13.505 17.744 -10.639 1.00 . A A . 27 LEU HD22 1 1
15 6417 1 1 27 LEU HD23 H 13.749 19.342 -9.891 1.00 . A A . 27 LEU HD23 1 1
15 6418 1 1 27 LEU HG H 15.698 17.627 -8.784 1.00 . A A . 27 LEU HG 1 1
15 6419 1 1 27 LEU N N 13.906 18.250 -5.170 1.00 . A A . 27 LEU N 1 1
15 6420 1 1 27 LEU O O 16.248 20.150 -6.604 1.00 . A A . 27 LEU O 1 1
16 6421 1 1 1 GLY C C -16.141 22.533 1.577 1.00 . A A . 1 GLY C 1 1
16 6422 1 1 1 GLY CA C -16.106 22.675 0.054 1.00 . A A . 1 GLY CA 1 1
16 6423 1 1 1 GLY H1 H -17.725 21.809 -0.928 1.00 . A A . 1 GLY H1 1 1
16 6424 1 1 1 GLY HA2 H -15.071 22.695 -0.289 1.00 . A A . 1 GLY HA2 1 1
16 6425 1 1 1 GLY HA3 H -16.556 23.625 -0.237 1.00 . A A . 1 GLY HA3 1 1
16 6426 1 1 1 GLY N N -16.814 21.581 -0.587 1.00 . A A . 1 GLY N 1 1
16 6427 1 1 1 GLY O O -17.214 22.447 2.172 1.00 . A A . 1 GLY O 1 1
16 6428 1 1 2 TRP C C -15.222 20.952 3.986 1.00 . A A . 2 TRP C 1 1
16 6429 1 1 2 TRP CA C -14.834 22.382 3.607 1.00 . A A . 2 TRP CA 1 1
16 6430 1 1 2 TRP CB C -15.675 23.439 4.325 1.00 . A A . 2 TRP CB 1 1
16 6431 1 1 2 TRP CD1 C -14.690 24.798 6.285 1.00 . A A . 2 TRP CD1 1 1
16 6432 1 1 2 TRP CD2 C -14.081 25.563 4.298 1.00 . A A . 2 TRP CD2 1 1
16 6433 1 1 2 TRP CE2 C -13.491 26.371 5.248 1.00 . A A . 2 TRP CE2 1 1
16 6434 1 1 2 TRP CE3 C -13.888 25.789 2.923 1.00 . A A . 2 TRP CE3 1 1
16 6435 1 1 2 TRP CG C -14.852 24.552 4.978 1.00 . A A . 2 TRP CG 1 1
16 6436 1 1 2 TRP CH2 C -12.463 27.701 3.565 1.00 . A A . 2 TRP CH2 1 1
16 6437 1 1 2 TRP CZ2 C -12.669 27.458 4.929 1.00 . A A . 2 TRP CZ2 1 1
16 6438 1 1 2 TRP CZ3 C -13.063 26.879 2.620 1.00 . A A . 2 TRP CZ3 1 1
16 6439 1 1 2 TRP H H -14.085 22.583 1.674 1.00 . A A . 2 TRP H 1 1
16 6440 1 1 2 TRP HA H -13.794 22.569 3.874 1.00 . A A . 2 TRP HA 1 1
16 6441 1 1 2 TRP HB2 H -16.367 23.886 3.609 1.00 . A A . 2 TRP HB2 1 1
16 6442 1 1 2 TRP HB3 H -16.279 22.950 5.089 1.00 . A A . 2 TRP HB3 1 1
16 6443 1 1 2 TRP HD1 H -15.146 24.210 7.082 1.00 . A A . 2 TRP HD1 1 1
16 6444 1 1 2 TRP HE1 H -13.582 26.302 7.462 1.00 . A A . 2 TRP HE1 1 1
16 6445 1 1 2 TRP HE3 H -14.341 25.166 2.153 1.00 . A A . 2 TRP HE3 1 1
16 6446 1 1 2 TRP HH2 H -11.833 28.533 3.248 1.00 . A A . 2 TRP HH2 1 1
16 6447 1 1 2 TRP HZ2 H -12.216 28.081 5.699 1.00 . A A . 2 TRP HZ2 1 1
16 6448 1 1 2 TRP HZ3 H -12.880 27.099 1.568 1.00 . A A . 2 TRP HZ3 1 1
16 6449 1 1 2 TRP N N -14.953 22.512 2.165 1.00 . A A . 2 TRP N 1 1
16 6450 1 1 2 TRP NE1 N -13.874 25.891 6.495 1.00 . A A . 2 TRP NE1 1 1
16 6451 1 1 2 TRP O O -16.310 20.717 4.509 1.00 . A A . 2 TRP O 1 1
16 6452 1 1 3 THR C C -13.213 17.893 4.180 1.00 . A A . 3 THR C 1 1
16 6453 1 1 3 THR CA C -14.544 18.629 4.012 1.00 . A A . 3 THR CA 1 1
16 6454 1 1 3 THR CB C -15.426 18.046 2.907 1.00 . A A . 3 THR CB 1 1
16 6455 1 1 3 THR CG2 C -15.040 18.556 1.518 1.00 . A A . 3 THR CG2 1 1
16 6456 1 1 3 THR H H -13.428 20.229 3.281 1.00 . A A . 3 THR H 1 1
16 6457 1 1 3 THR HA H -15.066 18.568 4.966 1.00 . A A . 3 THR HA 1 1
16 6458 1 1 3 THR HB H -16.480 18.233 3.112 1.00 . A A . 3 THR HB 1 1
16 6459 1 1 3 THR HG1 H -14.179 16.547 2.457 1.00 . A A . 3 THR HG1 1 1
16 6460 1 1 3 THR HG21 H -15.670 18.080 0.767 1.00 . A A . 3 THR HG21 1 1
16 6461 1 1 3 THR HG22 H -15.179 19.637 1.476 1.00 . A A . 3 THR HG22 1 1
16 6462 1 1 3 THR HG23 H -13.995 18.316 1.319 1.00 . A A . 3 THR HG23 1 1
16 6463 1 1 3 THR N N -14.311 20.031 3.706 1.00 . A A . 3 THR N 1 1
16 6464 1 1 3 THR O O -12.153 18.444 3.891 1.00 . A A . 3 THR O 1 1
16 6465 1 1 3 THR OG1 O -15.079 16.665 2.878 1.00 . A A . 3 THR OG1 1 1
16 6466 1 1 4 LEU C C -12.404 14.419 4.355 1.00 . A A . 4 LEU C 1 1
16 6467 1 1 4 LEU CA C -12.133 15.837 4.857 1.00 . A A . 4 LEU CA 1 1
16 6468 1 1 4 LEU CB C -11.692 15.897 6.321 1.00 . A A . 4 LEU CB 1 1
16 6469 1 1 4 LEU CD1 C -10.245 17.941 6.025 1.00 . A A . 4 LEU CD1 1 1
16 6470 1 1 4 LEU CD2 C -12.594 18.166 6.953 1.00 . A A . 4 LEU CD2 1 1
16 6471 1 1 4 LEU CG C -11.346 17.286 6.862 1.00 . A A . 4 LEU CG 1 1
16 6472 1 1 4 LEU H H -14.181 16.215 4.880 1.00 . A A . 4 LEU H 1 1
16 6473 1 1 4 LEU HA H -11.328 16.267 4.261 1.00 . A A . 4 LEU HA 1 1
16 6474 1 1 4 LEU HB2 H -12.489 15.479 6.937 1.00 . A A . 4 LEU HB2 1 1
16 6475 1 1 4 LEU HB3 H -10.822 15.254 6.445 1.00 . A A . 4 LEU HB3 1 1
16 6476 1 1 4 LEU HD11 H -9.838 17.210 5.325 1.00 . A A . 4 LEU HD11 1 1
16 6477 1 1 4 LEU HD12 H -10.660 18.783 5.471 1.00 . A A . 4 LEU HD12 1 1
16 6478 1 1 4 LEU HD13 H -9.451 18.294 6.683 1.00 . A A . 4 LEU HD13 1 1
16 6479 1 1 4 LEU HD21 H -12.530 18.966 6.216 1.00 . A A . 4 LEU HD21 1 1
16 6480 1 1 4 LEU HD22 H -13.480 17.562 6.756 1.00 . A A . 4 LEU HD22 1 1
16 6481 1 1 4 LEU HD23 H -12.663 18.597 7.952 1.00 . A A . 4 LEU HD23 1 1
16 6482 1 1 4 LEU HG H -10.957 17.173 7.873 1.00 . A A . 4 LEU HG 1 1
16 6483 1 1 4 LEU N N -13.314 16.657 4.646 1.00 . A A . 4 LEU N 1 1
16 6484 1 1 4 LEU O O -11.583 13.838 3.647 1.00 . A A . 4 LEU O 1 1
16 6485 1 1 5 ASN C C -14.270 12.554 2.841 1.00 . A A . 5 ASN C 1 1
16 6486 1 1 5 ASN CA C -13.952 12.559 4.338 1.00 . A A . 5 ASN CA 1 1
16 6487 1 1 5 ASN CB C -15.204 12.102 5.089 1.00 . A A . 5 ASN CB 1 1
16 6488 1 1 5 ASN CG C -14.937 10.809 5.861 1.00 . A A . 5 ASN CG 1 1
16 6489 1 1 5 ASN H H -14.224 14.378 5.316 1.00 . A A . 5 ASN H 1 1
16 6490 1 1 5 ASN HA H -13.100 11.926 4.586 1.00 . A A . 5 ASN HA 1 1
16 6491 1 1 5 ASN HB2 H -15.524 12.882 5.778 1.00 . A A . 5 ASN HB2 1 1
16 6492 1 1 5 ASN HB3 H -16.019 11.946 4.382 1.00 . A A . 5 ASN HB3 1 1
16 6493 1 1 5 ASN HD21 H -15.993 11.572 7.410 1.00 . A A . 5 ASN HD21 1 1
16 6494 1 1 5 ASN HD22 H -15.353 9.983 7.662 1.00 . A A . 5 ASN HD22 1 1
16 6495 1 1 5 ASN N N -13.561 13.900 4.740 1.00 . A A . 5 ASN N 1 1
16 6496 1 1 5 ASN ND2 N -15.471 10.786 7.079 1.00 . A A . 5 ASN ND2 1 1
16 6497 1 1 5 ASN O O -14.285 11.498 2.210 1.00 . A A . 5 ASN O 1 1
16 6498 1 1 5 ASN OD1 O -14.289 9.892 5.384 1.00 . A A . 5 ASN OD1 1 1
16 6499 1 1 6 SER C C -13.544 14.036 0.092 1.00 . A A . 6 SER C 1 1
16 6500 1 1 6 SER CA C -14.832 13.890 0.906 1.00 . A A . 6 SER CA 1 1
16 6501 1 1 6 SER CB C -15.749 15.093 0.667 1.00 . A A . 6 SER CB 1 1
16 6502 1 1 6 SER H H -14.502 14.599 2.836 1.00 . A A . 6 SER H 1 1
16 6503 1 1 6 SER HA H -15.356 12.975 0.631 1.00 . A A . 6 SER HA 1 1
16 6504 1 1 6 SER HB2 H -16.270 15.339 1.592 1.00 . A A . 6 SER HB2 1 1
16 6505 1 1 6 SER HB3 H -15.146 15.961 0.400 1.00 . A A . 6 SER HB3 1 1
16 6506 1 1 6 SER HG H -16.254 14.411 -1.145 1.00 . A A . 6 SER HG 1 1
16 6507 1 1 6 SER N N -14.515 13.745 2.316 1.00 . A A . 6 SER N 1 1
16 6508 1 1 6 SER O O -13.294 13.256 -0.825 1.00 . A A . 6 SER O 1 1
16 6509 1 1 6 SER OG O -16.701 14.841 -0.362 1.00 . A A . 6 SER OG 1 1
16 6510 1 1 7 ALA C C -10.482 14.233 0.179 1.00 . A A . 7 ALA C 1 1
16 6511 1 1 7 ALA CA C -11.504 15.296 -0.225 1.00 . A A . 7 ALA CA 1 1
16 6512 1 1 7 ALA CB C -11.029 16.715 0.097 1.00 . A A . 7 ALA CB 1 1
16 6513 1 1 7 ALA H H -12.971 15.669 1.207 1.00 . A A . 7 ALA H 1 1
16 6514 1 1 7 ALA HA H -11.689 15.222 -1.297 1.00 . A A . 7 ALA HA 1 1
16 6515 1 1 7 ALA HB1 H -10.887 17.270 -0.830 1.00 . A A . 7 ALA HB1 1 1
16 6516 1 1 7 ALA HB2 H -11.777 17.218 0.710 1.00 . A A . 7 ALA HB2 1 1
16 6517 1 1 7 ALA HB3 H -10.086 16.668 0.640 1.00 . A A . 7 ALA HB3 1 1
16 6518 1 1 7 ALA N N -12.760 15.039 0.459 1.00 . A A . 7 ALA N 1 1
16 6519 1 1 7 ALA O O -9.370 14.203 -0.348 1.00 . A A . 7 ALA O 1 1
16 6520 1 1 8 GLY C C -9.610 11.396 0.450 1.00 . A A . 8 GLY C 1 1
16 6521 1 1 8 GLY CA C -10.025 12.325 1.593 1.00 . A A . 8 GLY CA 1 1
16 6522 1 1 8 GLY H H -11.797 13.418 1.536 1.00 . A A . 8 GLY H 1 1
16 6523 1 1 8 GLY HA2 H -9.138 12.756 2.057 1.00 . A A . 8 GLY HA2 1 1
16 6524 1 1 8 GLY HA3 H -10.541 11.751 2.363 1.00 . A A . 8 GLY HA3 1 1
16 6525 1 1 8 GLY N N -10.893 13.387 1.112 1.00 . A A . 8 GLY N 1 1
16 6526 1 1 8 GLY O O -8.635 10.655 0.571 1.00 . A A . 8 GLY O 1 1
16 6527 1 1 9 TYR C C -9.820 11.508 -3.029 1.00 . A A . 9 TYR C 1 1
16 6528 1 1 9 TYR CA C -10.091 10.643 -1.797 1.00 . A A . 9 TYR CA 1 1
16 6529 1 1 9 TYR CB C -11.355 9.814 -2.038 1.00 . A A . 9 TYR CB 1 1
16 6530 1 1 9 TYR CD1 C -10.550 8.508 -4.038 1.00 . A A . 9 TYR CD1 1 1
16 6531 1 1 9 TYR CD2 C -12.615 9.697 -4.219 1.00 . A A . 9 TYR CD2 1 1
16 6532 1 1 9 TYR CE1 C -10.697 8.046 -5.395 1.00 . A A . 9 TYR CE1 1 1
16 6533 1 1 9 TYR CE2 C -12.763 9.235 -5.575 1.00 . A A . 9 TYR CE2 1 1
16 6534 1 1 9 TYR CG C -11.511 9.324 -3.478 1.00 . A A . 9 TYR CG 1 1
16 6535 1 1 9 TYR CZ C -11.796 8.432 -6.095 1.00 . A A . 9 TYR CZ 1 1
16 6536 1 1 9 TYR H H -11.159 12.073 -0.723 1.00 . A A . 9 TYR H 1 1
16 6537 1 1 9 TYR HA H -9.206 10.043 -1.581 1.00 . A A . 9 TYR HA 1 1
16 6538 1 1 9 TYR HB2 H -11.345 8.953 -1.370 1.00 . A A . 9 TYR HB2 1 1
16 6539 1 1 9 TYR HB3 H -12.226 10.413 -1.772 1.00 . A A . 9 TYR HB3 1 1
16 6540 1 1 9 TYR HD1 H -9.678 8.213 -3.454 1.00 . A A . 9 TYR HD1 1 1
16 6541 1 1 9 TYR HD2 H -13.375 10.341 -3.776 1.00 . A A . 9 TYR HD2 1 1
16 6542 1 1 9 TYR HE1 H -9.945 7.401 -5.849 1.00 . A A . 9 TYR HE1 1 1
16 6543 1 1 9 TYR HE2 H -13.629 9.523 -6.169 1.00 . A A . 9 TYR HE2 1 1
16 6544 1 1 9 TYR HH H -12.903 7.840 -7.581 1.00 . A A . 9 TYR HH 1 1
16 6545 1 1 9 TYR N N -10.369 11.467 -0.633 1.00 . A A . 9 TYR N 1 1
16 6546 1 1 9 TYR O O -9.459 10.993 -4.087 1.00 . A A . 9 TYR O 1 1
16 6547 1 1 9 TYR OH O -11.936 7.996 -7.376 1.00 . A A . 9 TYR OH 1 1
16 6548 1 1 10 LEU C C -8.572 14.623 -3.611 1.00 . A A . 10 LEU C 1 1
16 6549 1 1 10 LEU CA C -9.785 13.748 -3.938 1.00 . A A . 10 LEU CA 1 1
16 6550 1 1 10 LEU CB C -11.058 14.547 -4.222 1.00 . A A . 10 LEU CB 1 1
16 6551 1 1 10 LEU CD1 C -11.300 13.451 -6.481 1.00 . A A . 10 LEU CD1 1 1
16 6552 1 1 10 LEU CD2 C -12.837 12.793 -4.572 1.00 . A A . 10 LEU CD2 1 1
16 6553 1 1 10 LEU CG C -12.033 13.921 -5.223 1.00 . A A . 10 LEU CG 1 1
16 6554 1 1 10 LEU H H -10.298 13.219 -1.990 1.00 . A A . 10 LEU H 1 1
16 6555 1 1 10 LEU HA H -9.561 13.168 -4.834 1.00 . A A . 10 LEU HA 1 1
16 6556 1 1 10 LEU HB2 H -11.585 14.701 -3.280 1.00 . A A . 10 LEU HB2 1 1
16 6557 1 1 10 LEU HB3 H -10.772 15.532 -4.592 1.00 . A A . 10 LEU HB3 1 1
16 6558 1 1 10 LEU HD11 H -12.011 13.354 -7.300 1.00 . A A . 10 LEU HD11 1 1
16 6559 1 1 10 LEU HD12 H -10.534 14.178 -6.748 1.00 . A A . 10 LEU HD12 1 1
16 6560 1 1 10 LEU HD13 H -10.833 12.485 -6.289 1.00 . A A . 10 LEU HD13 1 1
16 6561 1 1 10 LEU HD21 H -13.895 13.057 -4.569 1.00 . A A . 10 LEU HD21 1 1
16 6562 1 1 10 LEU HD22 H -12.694 11.873 -5.137 1.00 . A A . 10 LEU HD22 1 1
16 6563 1 1 10 LEU HD23 H -12.497 12.648 -3.547 1.00 . A A . 10 LEU HD23 1 1
16 6564 1 1 10 LEU HG H -12.744 14.687 -5.532 1.00 . A A . 10 LEU HG 1 1
16 6565 1 1 10 LEU N N -10.005 12.807 -2.853 1.00 . A A . 10 LEU N 1 1
16 6566 1 1 10 LEU O O -8.363 15.661 -4.237 1.00 . A A . 10 LEU O 1 1
16 6567 1 1 11 LEU C C -5.466 14.579 -3.170 1.00 . A A . 11 LEU C 1 1
16 6568 1 1 11 LEU CA C -6.617 14.898 -2.214 1.00 . A A . 11 LEU CA 1 1
16 6569 1 1 11 LEU CB C -6.297 14.603 -0.747 1.00 . A A . 11 LEU CB 1 1
16 6570 1 1 11 LEU CD1 C -4.616 13.381 0.682 1.00 . A A . 11 LEU CD1 1 1
16 6571 1 1 11 LEU CD2 C -6.663 12.170 -0.199 1.00 . A A . 11 LEU CD2 1 1
16 6572 1 1 11 LEU CG C -5.623 13.259 -0.464 1.00 . A A . 11 LEU CG 1 1
16 6573 1 1 11 LEU H H -7.980 13.325 -2.127 1.00 . A A . 11 LEU H 1 1
16 6574 1 1 11 LEU HA H -6.844 15.961 -2.287 1.00 . A A . 11 LEU HA 1 1
16 6575 1 1 11 LEU HB2 H -5.651 15.397 -0.370 1.00 . A A . 11 LEU HB2 1 1
16 6576 1 1 11 LEU HB3 H -7.224 14.650 -0.177 1.00 . A A . 11 LEU HB3 1 1
16 6577 1 1 11 LEU HD11 H -3.714 12.821 0.433 1.00 . A A . 11 LEU HD11 1 1
16 6578 1 1 11 LEU HD12 H -4.363 14.430 0.833 1.00 . A A . 11 LEU HD12 1 1
16 6579 1 1 11 LEU HD13 H -5.053 12.977 1.595 1.00 . A A . 11 LEU HD13 1 1
16 6580 1 1 11 LEU HD21 H -6.564 11.814 0.826 1.00 . A A . 11 LEU HD21 1 1
16 6581 1 1 11 LEU HD22 H -7.663 12.578 -0.347 1.00 . A A . 11 LEU HD22 1 1
16 6582 1 1 11 LEU HD23 H -6.504 11.340 -0.888 1.00 . A A . 11 LEU HD23 1 1
16 6583 1 1 11 LEU HG H -5.065 12.963 -1.353 1.00 . A A . 11 LEU HG 1 1
16 6584 1 1 11 LEU N N -7.803 14.170 -2.631 1.00 . A A . 11 LEU N 1 1
16 6585 1 1 11 LEU O O -4.537 15.372 -3.314 1.00 . A A . 11 LEU O 1 1
16 6586 1 1 12 GLY C C -4.445 13.950 -5.923 1.00 . A A . 12 GLY C 1 1
16 6587 1 1 12 GLY CA C -4.545 12.986 -4.739 1.00 . A A . 12 GLY CA 1 1
16 6588 1 1 12 GLY H H -6.325 12.779 -3.678 1.00 . A A . 12 GLY H 1 1
16 6589 1 1 12 GLY HA2 H -3.582 12.926 -4.232 1.00 . A A . 12 GLY HA2 1 1
16 6590 1 1 12 GLY HA3 H -4.778 11.985 -5.099 1.00 . A A . 12 GLY HA3 1 1
16 6591 1 1 12 GLY N N -5.566 13.418 -3.800 1.00 . A A . 12 GLY N 1 1
16 6592 1 1 12 GLY O O -3.376 14.490 -6.200 1.00 . A A . 12 GLY O 1 1
16 6593 1 1 13 LYS C C -4.914 16.333 -7.398 1.00 . A A . 13 LYS C 1 1
16 6594 1 1 13 LYS CA C -5.629 15.024 -7.739 1.00 . A A . 13 LYS CA 1 1
16 6595 1 1 13 LYS CB C -7.074 15.215 -8.202 1.00 . A A . 13 LYS CB 1 1
16 6596 1 1 13 LYS CD C -9.021 14.170 -9.416 1.00 . A A . 13 LYS CD 1 1
16 6597 1 1 13 LYS CE C -9.274 13.561 -10.797 1.00 . A A . 13 LYS CE 1 1
16 6598 1 1 13 LYS CG C -7.556 14.005 -9.005 1.00 . A A . 13 LYS CG 1 1
16 6599 1 1 13 LYS H H -6.441 13.691 -6.359 1.00 . A A . 13 LYS H 1 1
16 6600 1 1 13 LYS HA H -5.091 14.538 -8.553 1.00 . A A . 13 LYS HA 1 1
16 6601 1 1 13 LYS HB2 H -7.721 15.363 -7.337 1.00 . A A . 13 LYS HB2 1 1
16 6602 1 1 13 LYS HB3 H -7.149 16.115 -8.811 1.00 . A A . 13 LYS HB3 1 1
16 6603 1 1 13 LYS HD2 H -9.665 13.689 -8.680 1.00 . A A . 13 LYS HD2 1 1
16 6604 1 1 13 LYS HD3 H -9.284 15.228 -9.428 1.00 . A A . 13 LYS HD3 1 1
16 6605 1 1 13 LYS HE2 H -10.222 13.927 -11.194 1.00 . A A . 13 LYS HE2 1 1
16 6606 1 1 13 LYS HE3 H -8.494 13.877 -11.489 1.00 . A A . 13 LYS HE3 1 1
16 6607 1 1 13 LYS HG2 H -6.937 13.885 -9.894 1.00 . A A . 13 LYS HG2 1 1
16 6608 1 1 13 LYS HG3 H -7.441 13.100 -8.411 1.00 . A A . 13 LYS HG3 1 1
16 6609 1 1 13 LYS HZ1 H -9.300 11.698 -11.637 1.00 . A A . 13 LYS HZ1 1 1
16 6610 1 1 13 LYS HZ2 H -8.499 11.762 -10.216 1.00 . A A . 13 LYS HZ2 1 1
16 6611 1 1 13 LYS HZ3 H -10.131 11.792 -10.235 1.00 . A A . 13 LYS HZ3 1 1
16 6612 1 1 13 LYS N N -5.574 14.135 -6.590 1.00 . A A . 13 LYS N 1 1
16 6613 1 1 13 LYS NZ N -9.303 12.083 -10.714 1.00 . A A . 13 LYS NZ 1 1
16 6614 1 1 13 LYS O O -3.902 16.671 -8.012 1.00 . A A . 13 LYS O 1 1
16 6615 1 1 14 ILE C C -3.442 18.080 -5.567 1.00 . A A . 14 ILE C 1 1
16 6616 1 1 14 ILE CA C -4.895 18.301 -5.991 1.00 . A A . 14 ILE CA 1 1
16 6617 1 1 14 ILE CB C -5.763 18.939 -4.905 1.00 . A A . 14 ILE CB 1 1
16 6618 1 1 14 ILE CD1 C -6.620 18.350 -2.607 1.00 . A A . 14 ILE CD1 1 1
16 6619 1 1 14 ILE CG1 C -6.447 17.870 -4.050 1.00 . A A . 14 ILE CG1 1 1
16 6620 1 1 14 ILE CG2 C -6.770 19.918 -5.512 1.00 . A A . 14 ILE CG2 1 1
16 6621 1 1 14 ILE H H -6.290 16.754 -5.927 1.00 . A A . 14 ILE H 1 1
16 6622 1 1 14 ILE HA H -4.907 18.972 -6.849 1.00 . A A . 14 ILE HA 1 1
16 6623 1 1 14 ILE HB H -5.115 19.514 -4.243 1.00 . A A . 14 ILE HB 1 1
16 6624 1 1 14 ILE HD11 H -5.966 17.773 -1.953 1.00 . A A . 14 ILE HD11 1 1
16 6625 1 1 14 ILE HD12 H -6.359 19.407 -2.542 1.00 . A A . 14 ILE HD12 1 1
16 6626 1 1 14 ILE HD13 H -7.656 18.210 -2.300 1.00 . A A . 14 ILE HD13 1 1
16 6627 1 1 14 ILE HG12 H -7.421 17.627 -4.476 1.00 . A A . 14 ILE HG12 1 1
16 6628 1 1 14 ILE HG13 H -5.856 16.954 -4.064 1.00 . A A . 14 ILE HG13 1 1
16 6629 1 1 14 ILE HG21 H -7.128 19.526 -6.463 1.00 . A A . 14 ILE HG21 1 1
16 6630 1 1 14 ILE HG22 H -7.611 20.043 -4.831 1.00 . A A . 14 ILE HG22 1 1
16 6631 1 1 14 ILE HG23 H -6.287 20.881 -5.675 1.00 . A A . 14 ILE HG23 1 1
16 6632 1 1 14 ILE N N -5.467 17.036 -6.420 1.00 . A A . 14 ILE N 1 1
16 6633 1 1 14 ILE O O -2.537 18.742 -6.072 1.00 . A A . 14 ILE O 1 1
16 6634 1 1 15 ASN C C -0.994 16.600 -5.328 1.00 . A A . 15 ASN C 1 1
16 6635 1 1 15 ASN CA C -1.936 16.832 -4.145 1.00 . A A . 15 ASN CA 1 1
16 6636 1 1 15 ASN CB C -1.953 15.558 -3.298 1.00 . A A . 15 ASN CB 1 1
16 6637 1 1 15 ASN CG C -0.537 15.159 -2.878 1.00 . A A . 15 ASN CG 1 1
16 6638 1 1 15 ASN H H -4.005 16.614 -4.237 1.00 . A A . 15 ASN H 1 1
16 6639 1 1 15 ASN HA H -1.644 17.692 -3.541 1.00 . A A . 15 ASN HA 1 1
16 6640 1 1 15 ASN HB2 H -2.568 15.715 -2.412 1.00 . A A . 15 ASN HB2 1 1
16 6641 1 1 15 ASN HB3 H -2.411 14.747 -3.864 1.00 . A A . 15 ASN HB3 1 1
16 6642 1 1 15 ASN HD21 H -0.214 17.076 -2.313 1.00 . A A . 15 ASN HD21 1 1
16 6643 1 1 15 ASN HD22 H 1.123 16.000 -2.080 1.00 . A A . 15 ASN HD22 1 1
16 6644 1 1 15 ASN N N -3.263 17.148 -4.643 1.00 . A A . 15 ASN N 1 1
16 6645 1 1 15 ASN ND2 N 0.184 16.162 -2.383 1.00 . A A . 15 ASN ND2 1 1
16 6646 1 1 15 ASN O O 0.218 16.768 -5.203 1.00 . A A . 15 ASN O 1 1
16 6647 1 1 15 ASN OD1 O -0.126 14.017 -2.997 1.00 . A A . 15 ASN OD1 1 1
16 6648 1 1 16 LEU C C -0.187 17.269 -8.140 1.00 . A A . 16 LEU C 1 1
16 6649 1 1 16 LEU CA C -0.816 15.962 -7.654 1.00 . A A . 16 LEU CA 1 1
16 6650 1 1 16 LEU CB C -1.683 15.268 -8.707 1.00 . A A . 16 LEU CB 1 1
16 6651 1 1 16 LEU CD1 C 0.265 14.697 -10.205 1.00 . A A . 16 LEU CD1 1 1
16 6652 1 1 16 LEU CD2 C -0.708 12.943 -8.651 1.00 . A A . 16 LEU CD2 1 1
16 6653 1 1 16 LEU CG C -0.998 14.168 -9.521 1.00 . A A . 16 LEU CG 1 1
16 6654 1 1 16 LEU H H -2.574 16.084 -6.542 1.00 . A A . 16 LEU H 1 1
16 6655 1 1 16 LEU HA H -0.016 15.271 -7.389 1.00 . A A . 16 LEU HA 1 1
16 6656 1 1 16 LEU HB2 H -2.550 14.836 -8.208 1.00 . A A . 16 LEU HB2 1 1
16 6657 1 1 16 LEU HB3 H -2.056 16.025 -9.397 1.00 . A A . 16 LEU HB3 1 1
16 6658 1 1 16 LEU HD11 H 0.251 15.787 -10.198 1.00 . A A . 16 LEU HD11 1 1
16 6659 1 1 16 LEU HD12 H 1.144 14.341 -9.668 1.00 . A A . 16 LEU HD12 1 1
16 6660 1 1 16 LEU HD13 H 0.297 14.340 -11.233 1.00 . A A . 16 LEU HD13 1 1
16 6661 1 1 16 LEU HD21 H -0.877 12.036 -9.233 1.00 . A A . 16 LEU HD21 1 1
16 6662 1 1 16 LEU HD22 H 0.329 12.972 -8.316 1.00 . A A . 16 LEU HD22 1 1
16 6663 1 1 16 LEU HD23 H -1.369 12.947 -7.785 1.00 . A A . 16 LEU HD23 1 1
16 6664 1 1 16 LEU HG H -1.681 13.850 -10.308 1.00 . A A . 16 LEU HG 1 1
16 6665 1 1 16 LEU N N -1.587 16.219 -6.450 1.00 . A A . 16 LEU N 1 1
16 6666 1 1 16 LEU O O 0.912 17.265 -8.693 1.00 . A A . 16 LEU O 1 1
16 6667 1 1 17 LYS C C 0.601 20.166 -7.315 1.00 . A A . 17 LYS C 1 1
16 6668 1 1 17 LYS CA C -0.436 19.668 -8.322 1.00 . A A . 17 LYS CA 1 1
16 6669 1 1 17 LYS CB C -1.613 20.626 -8.518 1.00 . A A . 17 LYS CB 1 1
16 6670 1 1 17 LYS CD C -3.602 21.100 -9.996 1.00 . A A . 17 LYS CD 1 1
16 6671 1 1 17 LYS CE C -4.349 20.611 -11.237 1.00 . A A . 17 LYS CE 1 1
16 6672 1 1 17 LYS CG C -2.199 20.494 -9.926 1.00 . A A . 17 LYS CG 1 1
16 6673 1 1 17 LYS H H -1.803 18.351 -7.464 1.00 . A A . 17 LYS H 1 1
16 6674 1 1 17 LYS HA H 0.051 19.553 -9.290 1.00 . A A . 17 LYS HA 1 1
16 6675 1 1 17 LYS HB2 H -2.386 20.416 -7.779 1.00 . A A . 17 LYS HB2 1 1
16 6676 1 1 17 LYS HB3 H -1.283 21.651 -8.352 1.00 . A A . 17 LYS HB3 1 1
16 6677 1 1 17 LYS HD2 H -4.162 20.833 -9.100 1.00 . A A . 17 LYS HD2 1 1
16 6678 1 1 17 LYS HD3 H -3.531 22.188 -10.013 1.00 . A A . 17 LYS HD3 1 1
16 6679 1 1 17 LYS HE2 H -3.636 20.320 -12.007 1.00 . A A . 17 LYS HE2 1 1
16 6680 1 1 17 LYS HE3 H -4.934 19.725 -10.992 1.00 . A A . 17 LYS HE3 1 1
16 6681 1 1 17 LYS HG2 H -1.547 20.993 -10.643 1.00 . A A . 17 LYS HG2 1 1
16 6682 1 1 17 LYS HG3 H -2.238 19.442 -10.210 1.00 . A A . 17 LYS HG3 1 1
16 6683 1 1 17 LYS HZ1 H -5.299 22.415 -11.088 1.00 . A A . 17 LYS HZ1 1 1
16 6684 1 1 17 LYS HZ2 H -4.873 22.026 -12.616 1.00 . A A . 17 LYS HZ2 1 1
16 6685 1 1 17 LYS HZ3 H -6.153 21.294 -11.915 1.00 . A A . 17 LYS HZ3 1 1
16 6686 1 1 17 LYS N N -0.910 18.356 -7.915 1.00 . A A . 17 LYS N 1 1
16 6687 1 1 17 LYS NZ N -5.241 21.673 -11.756 1.00 . A A . 17 LYS NZ 1 1
16 6688 1 1 17 LYS O O 1.652 20.677 -7.700 1.00 . A A . 17 LYS O 1 1
16 6689 1 1 18 ALA C C 2.380 19.508 -4.937 1.00 . A A . 18 ALA C 1 1
16 6690 1 1 18 ALA CA C 1.160 20.429 -4.976 1.00 . A A . 18 ALA CA 1 1
16 6691 1 1 18 ALA CB C 0.397 20.444 -3.649 1.00 . A A . 18 ALA CB 1 1
16 6692 1 1 18 ALA H H -0.587 19.586 -5.736 1.00 . A A . 18 ALA H 1 1
16 6693 1 1 18 ALA HA H 1.487 21.443 -5.203 1.00 . A A . 18 ALA HA 1 1
16 6694 1 1 18 ALA HB1 H -0.503 19.836 -3.741 1.00 . A A . 18 ALA HB1 1 1
16 6695 1 1 18 ALA HB2 H 1.031 20.038 -2.861 1.00 . A A . 18 ALA HB2 1 1
16 6696 1 1 18 ALA HB3 H 0.119 21.468 -3.401 1.00 . A A . 18 ALA HB3 1 1
16 6697 1 1 18 ALA N N 0.269 20.002 -6.042 1.00 . A A . 18 ALA N 1 1
16 6698 1 1 18 ALA O O 3.448 19.905 -4.471 1.00 . A A . 18 ALA O 1 1
16 6699 1 1 19 LEU C C 4.379 17.819 -6.364 1.00 . A A . 19 LEU C 1 1
16 6700 1 1 19 LEU CA C 3.254 17.313 -5.458 1.00 . A A . 19 LEU CA 1 1
16 6701 1 1 19 LEU CB C 2.712 15.940 -5.856 1.00 . A A . 19 LEU CB 1 1
16 6702 1 1 19 LEU CD1 C 3.159 13.578 -6.621 1.00 . A A . 19 LEU CD1 1 1
16 6703 1 1 19 LEU CD2 C 4.060 15.541 -7.950 1.00 . A A . 19 LEU CD2 1 1
16 6704 1 1 19 LEU CG C 3.700 15.008 -6.562 1.00 . A A . 19 LEU CG 1 1
16 6705 1 1 19 LEU H H 1.312 17.979 -5.807 1.00 . A A . 19 LEU H 1 1
16 6706 1 1 19 LEU HA H 3.642 17.225 -4.443 1.00 . A A . 19 LEU HA 1 1
16 6707 1 1 19 LEU HB2 H 2.350 15.439 -4.959 1.00 . A A . 19 LEU HB2 1 1
16 6708 1 1 19 LEU HB3 H 1.852 16.086 -6.508 1.00 . A A . 19 LEU HB3 1 1
16 6709 1 1 19 LEU HD11 H 3.830 12.914 -6.075 1.00 . A A . 19 LEU HD11 1 1
16 6710 1 1 19 LEU HD12 H 2.168 13.546 -6.167 1.00 . A A . 19 LEU HD12 1 1
16 6711 1 1 19 LEU HD13 H 3.095 13.256 -7.660 1.00 . A A . 19 LEU HD13 1 1
16 6712 1 1 19 LEU HD21 H 5.065 15.963 -7.928 1.00 . A A . 19 LEU HD21 1 1
16 6713 1 1 19 LEU HD22 H 4.024 14.727 -8.673 1.00 . A A . 19 LEU HD22 1 1
16 6714 1 1 19 LEU HD23 H 3.348 16.315 -8.239 1.00 . A A . 19 LEU HD23 1 1
16 6715 1 1 19 LEU HG H 4.621 14.981 -5.979 1.00 . A A . 19 LEU HG 1 1
16 6716 1 1 19 LEU N N 2.183 18.294 -5.431 1.00 . A A . 19 LEU N 1 1
16 6717 1 1 19 LEU O O 5.556 17.636 -6.059 1.00 . A A . 19 LEU O 1 1
16 6718 1 1 20 ALA C C 5.801 20.029 -7.725 1.00 . A A . 20 ALA C 1 1
16 6719 1 1 20 ALA CA C 4.935 18.973 -8.415 1.00 . A A . 20 ALA CA 1 1
16 6720 1 1 20 ALA CB C 4.192 19.531 -9.630 1.00 . A A . 20 ALA CB 1 1
16 6721 1 1 20 ALA H H 3.017 18.585 -7.704 1.00 . A A . 20 ALA H 1 1
16 6722 1 1 20 ALA HA H 5.571 18.150 -8.740 1.00 . A A . 20 ALA HA 1 1
16 6723 1 1 20 ALA HB1 H 4.913 19.833 -10.390 1.00 . A A . 20 ALA HB1 1 1
16 6724 1 1 20 ALA HB2 H 3.534 18.764 -10.038 1.00 . A A . 20 ALA HB2 1 1
16 6725 1 1 20 ALA HB3 H 3.599 20.395 -9.328 1.00 . A A . 20 ALA HB3 1 1
16 6726 1 1 20 ALA N N 3.976 18.442 -7.461 1.00 . A A . 20 ALA N 1 1
16 6727 1 1 20 ALA O O 6.913 20.312 -8.170 1.00 . A A . 20 ALA O 1 1
16 6728 1 1 21 ALA C C 6.839 20.927 -4.832 1.00 . A A . 21 ALA C 1 1
16 6729 1 1 21 ALA CA C 5.969 21.601 -5.895 1.00 . A A . 21 ALA CA 1 1
16 6730 1 1 21 ALA CB C 4.962 22.582 -5.289 1.00 . A A . 21 ALA CB 1 1
16 6731 1 1 21 ALA H H 4.355 20.346 -6.295 1.00 . A A . 21 ALA H 1 1
16 6732 1 1 21 ALA HA H 6.611 22.142 -6.590 1.00 . A A . 21 ALA HA 1 1
16 6733 1 1 21 ALA HB1 H 5.416 23.089 -4.438 1.00 . A A . 21 ALA HB1 1 1
16 6734 1 1 21 ALA HB2 H 4.675 23.317 -6.040 1.00 . A A . 21 ALA HB2 1 1
16 6735 1 1 21 ALA HB3 H 4.078 22.036 -4.957 1.00 . A A . 21 ALA HB3 1 1
16 6736 1 1 21 ALA N N 5.259 20.582 -6.651 1.00 . A A . 21 ALA N 1 1
16 6737 1 1 21 ALA O O 7.918 21.419 -4.505 1.00 . A A . 21 ALA O 1 1
16 6738 1 1 22 LEU C C 8.152 18.232 -3.964 1.00 . A A . 22 LEU C 1 1
16 6739 1 1 22 LEU CA C 7.055 19.067 -3.301 1.00 . A A . 22 LEU CA 1 1
16 6740 1 1 22 LEU CB C 6.083 18.244 -2.455 1.00 . A A . 22 LEU CB 1 1
16 6741 1 1 22 LEU CD1 C 7.051 15.942 -2.810 1.00 . A A . 22 LEU CD1 1 1
16 6742 1 1 22 LEU CD2 C 4.598 16.219 -2.224 1.00 . A A . 22 LEU CD2 1 1
16 6743 1 1 22 LEU CG C 5.805 16.822 -2.945 1.00 . A A . 22 LEU CG 1 1
16 6744 1 1 22 LEU H H 5.459 19.420 -4.592 1.00 . A A . 22 LEU H 1 1
16 6745 1 1 22 LEU HA H 7.527 19.792 -2.637 1.00 . A A . 22 LEU HA 1 1
16 6746 1 1 22 LEU HB2 H 6.474 18.187 -1.439 1.00 . A A . 22 LEU HB2 1 1
16 6747 1 1 22 LEU HB3 H 5.135 18.781 -2.402 1.00 . A A . 22 LEU HB3 1 1
16 6748 1 1 22 LEU HD11 H 7.460 15.739 -3.799 1.00 . A A . 22 LEU HD11 1 1
16 6749 1 1 22 LEU HD12 H 7.797 16.459 -2.207 1.00 . A A . 22 LEU HD12 1 1
16 6750 1 1 22 LEU HD13 H 6.781 15.002 -2.329 1.00 . A A . 22 LEU HD13 1 1
16 6751 1 1 22 LEU HD21 H 4.102 16.992 -1.636 1.00 . A A . 22 LEU HD21 1 1
16 6752 1 1 22 LEU HD22 H 3.899 15.817 -2.958 1.00 . A A . 22 LEU HD22 1 1
16 6753 1 1 22 LEU HD23 H 4.931 15.417 -1.564 1.00 . A A . 22 LEU HD23 1 1
16 6754 1 1 22 LEU HG H 5.557 16.868 -4.005 1.00 . A A . 22 LEU HG 1 1
16 6755 1 1 22 LEU N N 6.337 19.813 -4.321 1.00 . A A . 22 LEU N 1 1
16 6756 1 1 22 LEU O O 9.187 17.965 -3.355 1.00 . A A . 22 LEU O 1 1
16 6757 1 1 23 ALA C C 9.882 17.967 -6.594 1.00 . A A . 23 ALA C 1 1
16 6758 1 1 23 ALA CA C 8.841 17.045 -5.955 1.00 . A A . 23 ALA CA 1 1
16 6759 1 1 23 ALA CB C 8.094 16.202 -6.991 1.00 . A A . 23 ALA CB 1 1
16 6760 1 1 23 ALA H H 7.045 18.065 -5.691 1.00 . A A . 23 ALA H 1 1
16 6761 1 1 23 ALA HA H 9.341 16.377 -5.254 1.00 . A A . 23 ALA HA 1 1
16 6762 1 1 23 ALA HB1 H 8.755 15.422 -7.371 1.00 . A A . 23 ALA HB1 1 1
16 6763 1 1 23 ALA HB2 H 7.222 15.743 -6.526 1.00 . A A . 23 ALA HB2 1 1
16 6764 1 1 23 ALA HB3 H 7.774 16.839 -7.815 1.00 . A A . 23 ALA HB3 1 1
16 6765 1 1 23 ALA N N 7.889 17.843 -5.204 1.00 . A A . 23 ALA N 1 1
16 6766 1 1 23 ALA O O 10.967 17.521 -6.964 1.00 . A A . 23 ALA O 1 1
16 6767 1 1 24 LYS C C 11.370 20.733 -6.221 1.00 . A A . 24 LYS C 1 1
16 6768 1 1 24 LYS CA C 10.403 20.223 -7.292 1.00 . A A . 24 LYS CA 1 1
16 6769 1 1 24 LYS CB C 9.596 21.331 -7.971 1.00 . A A . 24 LYS CB 1 1
16 6770 1 1 24 LYS CD C 8.512 22.096 -10.116 1.00 . A A . 24 LYS CD 1 1
16 6771 1 1 24 LYS CE C 9.194 22.502 -11.424 1.00 . A A . 24 LYS CE 1 1
16 6772 1 1 24 LYS CG C 9.282 20.969 -9.424 1.00 . A A . 24 LYS CG 1 1
16 6773 1 1 24 LYS H H 8.630 19.589 -6.401 1.00 . A A . 24 LYS H 1 1
16 6774 1 1 24 LYS HA H 10.979 19.722 -8.069 1.00 . A A . 24 LYS HA 1 1
16 6775 1 1 24 LYS HB2 H 8.668 21.498 -7.425 1.00 . A A . 24 LYS HB2 1 1
16 6776 1 1 24 LYS HB3 H 10.157 22.265 -7.939 1.00 . A A . 24 LYS HB3 1 1
16 6777 1 1 24 LYS HD2 H 7.490 21.774 -10.318 1.00 . A A . 24 LYS HD2 1 1
16 6778 1 1 24 LYS HD3 H 8.448 22.959 -9.452 1.00 . A A . 24 LYS HD3 1 1
16 6779 1 1 24 LYS HE2 H 10.232 22.171 -11.418 1.00 . A A . 24 LYS HE2 1 1
16 6780 1 1 24 LYS HE3 H 8.705 22.007 -12.264 1.00 . A A . 24 LYS HE3 1 1
16 6781 1 1 24 LYS HG2 H 10.208 20.772 -9.963 1.00 . A A . 24 LYS HG2 1 1
16 6782 1 1 24 LYS HG3 H 8.693 20.051 -9.454 1.00 . A A . 24 LYS HG3 1 1
16 6783 1 1 24 LYS HZ1 H 9.757 24.410 -10.959 1.00 . A A . 24 LYS HZ1 1 1
16 6784 1 1 24 LYS HZ2 H 9.407 24.201 -12.540 1.00 . A A . 24 LYS HZ2 1 1
16 6785 1 1 24 LYS HZ3 H 8.202 24.289 -11.441 1.00 . A A . 24 LYS HZ3 1 1
16 6786 1 1 24 LYS N N 9.514 19.234 -6.705 1.00 . A A . 24 LYS N 1 1
16 6787 1 1 24 LYS NZ N 9.136 23.970 -11.605 1.00 . A A . 24 LYS NZ 1 1
16 6788 1 1 24 LYS O O 12.467 21.188 -6.539 1.00 . A A . 24 LYS O 1 1
16 6789 1 1 25 LYS C C 12.723 19.978 -3.474 1.00 . A A . 25 LYS C 1 1
16 6790 1 1 25 LYS CA C 11.740 21.086 -3.858 1.00 . A A . 25 LYS CA 1 1
16 6791 1 1 25 LYS CB C 10.852 21.548 -2.701 1.00 . A A . 25 LYS CB 1 1
16 6792 1 1 25 LYS CD C 9.811 20.902 -0.497 1.00 . A A . 25 LYS CD 1 1
16 6793 1 1 25 LYS CE C 10.235 20.171 0.779 1.00 . A A . 25 LYS CE 1 1
16 6794 1 1 25 LYS CG C 10.617 20.414 -1.703 1.00 . A A . 25 LYS CG 1 1
16 6795 1 1 25 LYS H H 10.033 20.268 -4.728 1.00 . A A . 25 LYS H 1 1
16 6796 1 1 25 LYS HA H 12.309 21.952 -4.194 1.00 . A A . 25 LYS HA 1 1
16 6797 1 1 25 LYS HB2 H 11.319 22.392 -2.194 1.00 . A A . 25 LYS HB2 1 1
16 6798 1 1 25 LYS HB3 H 9.896 21.900 -3.090 1.00 . A A . 25 LYS HB3 1 1
16 6799 1 1 25 LYS HD2 H 9.954 21.975 -0.370 1.00 . A A . 25 LYS HD2 1 1
16 6800 1 1 25 LYS HD3 H 8.748 20.742 -0.676 1.00 . A A . 25 LYS HD3 1 1
16 6801 1 1 25 LYS HE2 H 11.321 20.078 0.808 1.00 . A A . 25 LYS HE2 1 1
16 6802 1 1 25 LYS HE3 H 9.942 20.752 1.652 1.00 . A A . 25 LYS HE3 1 1
16 6803 1 1 25 LYS HG2 H 10.085 19.598 -2.193 1.00 . A A . 25 LYS HG2 1 1
16 6804 1 1 25 LYS HG3 H 11.574 20.015 -1.368 1.00 . A A . 25 LYS HG3 1 1
16 6805 1 1 25 LYS HZ1 H 9.834 18.398 1.713 1.00 . A A . 25 LYS HZ1 1 1
16 6806 1 1 25 LYS HZ2 H 8.623 18.914 0.745 1.00 . A A . 25 LYS HZ2 1 1
16 6807 1 1 25 LYS HZ3 H 9.971 18.264 0.091 1.00 . A A . 25 LYS HZ3 1 1
16 6808 1 1 25 LYS N N 10.927 20.640 -4.976 1.00 . A A . 25 LYS N 1 1
16 6809 1 1 25 LYS NZ N 9.616 18.828 0.837 1.00 . A A . 25 LYS NZ 1 1
16 6810 1 1 25 LYS O O 13.911 20.236 -3.283 1.00 . A A . 25 LYS O 1 1
16 6811 1 1 26 ILE C C 14.079 17.408 -4.083 1.00 . A A . 26 ILE C 1 1
16 6812 1 1 26 ILE CA C 13.007 17.621 -3.011 1.00 . A A . 26 ILE CA 1 1
16 6813 1 1 26 ILE CB C 12.129 16.394 -2.767 1.00 . A A . 26 ILE CB 1 1
16 6814 1 1 26 ILE CD1 C 12.184 14.993 -4.863 1.00 . A A . 26 ILE CD1 1 1
16 6815 1 1 26 ILE CG1 C 11.376 15.997 -4.039 1.00 . A A . 26 ILE CG1 1 1
16 6816 1 1 26 ILE CG2 C 11.180 16.624 -1.588 1.00 . A A . 26 ILE CG2 1 1
16 6817 1 1 26 ILE H H 11.225 18.568 -3.525 1.00 . A A . 26 ILE H 1 1
16 6818 1 1 26 ILE HA H 13.504 17.855 -2.069 1.00 . A A . 26 ILE HA 1 1
16 6819 1 1 26 ILE HB H 12.775 15.558 -2.501 1.00 . A A . 26 ILE HB 1 1
16 6820 1 1 26 ILE HD11 H 12.170 15.288 -5.912 1.00 . A A . 26 ILE HD11 1 1
16 6821 1 1 26 ILE HD12 H 13.213 14.974 -4.505 1.00 . A A . 26 ILE HD12 1 1
16 6822 1 1 26 ILE HD13 H 11.745 14.001 -4.759 1.00 . A A . 26 ILE HD13 1 1
16 6823 1 1 26 ILE HG12 H 10.412 15.563 -3.775 1.00 . A A . 26 ILE HG12 1 1
16 6824 1 1 26 ILE HG13 H 11.173 16.884 -4.637 1.00 . A A . 26 ILE HG13 1 1
16 6825 1 1 26 ILE HG21 H 11.495 16.012 -0.744 1.00 . A A . 26 ILE HG21 1 1
16 6826 1 1 26 ILE HG22 H 11.203 17.676 -1.304 1.00 . A A . 26 ILE HG22 1 1
16 6827 1 1 26 ILE HG23 H 10.166 16.349 -1.879 1.00 . A A . 26 ILE HG23 1 1
16 6828 1 1 26 ILE N N 12.192 18.769 -3.369 1.00 . A A . 26 ILE N 1 1
16 6829 1 1 26 ILE O O 15.118 16.806 -3.816 1.00 . A A . 26 ILE O 1 1
16 6830 1 1 27 LEU C C 15.812 18.839 -6.255 1.00 . A A . 27 LEU C 1 1
16 6831 1 1 27 LEU CA C 14.712 17.782 -6.387 1.00 . A A . 27 LEU CA 1 1
16 6832 1 1 27 LEU CB C 13.960 17.842 -7.718 1.00 . A A . 27 LEU CB 1 1
16 6833 1 1 27 LEU CD1 C 15.690 18.546 -9.413 1.00 . A A . 27 LEU CD1 1 1
16 6834 1 1 27 LEU CD2 C 15.509 16.115 -8.709 1.00 . A A . 27 LEU CD2 1 1
16 6835 1 1 27 LEU CG C 14.755 17.423 -8.956 1.00 . A A . 27 LEU CG 1 1
16 6836 1 1 27 LEU H H 12.940 18.399 -5.482 1.00 . A A . 27 LEU H 1 1
16 6837 1 1 27 LEU HA H 15.171 16.797 -6.319 1.00 . A A . 27 LEU HA 1 1
16 6838 1 1 27 LEU HB2 H 13.079 17.203 -7.643 1.00 . A A . 27 LEU HB2 1 1
16 6839 1 1 27 LEU HB3 H 13.603 18.861 -7.867 1.00 . A A . 27 LEU HB3 1 1
16 6840 1 1 27 LEU HD11 H 16.454 18.714 -8.654 1.00 . A A . 27 LEU HD11 1 1
16 6841 1 1 27 LEU HD12 H 16.165 18.263 -10.352 1.00 . A A . 27 LEU HD12 1 1
16 6842 1 1 27 LEU HD13 H 15.114 19.461 -9.558 1.00 . A A . 27 LEU HD13 1 1
16 6843 1 1 27 LEU HD21 H 15.832 15.696 -9.662 1.00 . A A . 27 LEU HD21 1 1
16 6844 1 1 27 LEU HD22 H 16.380 16.311 -8.083 1.00 . A A . 27 LEU HD22 1 1
16 6845 1 1 27 LEU HD23 H 14.851 15.407 -8.204 1.00 . A A . 27 LEU HD23 1 1
16 6846 1 1 27 LEU HG H 14.051 17.240 -9.768 1.00 . A A . 27 LEU HG 1 1
16 6847 1 1 27 LEU N N 13.787 17.912 -5.274 1.00 . A A . 27 LEU N 1 1
16 6848 1 1 27 LEU O O 16.850 18.586 -5.646 1.00 . A A . 27 LEU O 1 1
17 6849 1 1 1 GLY C C -13.303 18.226 10.313 1.00 . A A . 1 GLY C 1 1
17 6850 1 1 1 GLY CA C -13.418 19.651 9.768 1.00 . A A . 1 GLY CA 1 1
17 6851 1 1 1 GLY H1 H -11.358 19.952 9.832 1.00 . A A . 1 GLY H1 1 1
17 6852 1 1 1 GLY HA2 H -13.749 20.321 10.562 1.00 . A A . 1 GLY HA2 1 1
17 6853 1 1 1 GLY HA3 H -14.176 19.684 8.986 1.00 . A A . 1 GLY HA3 1 1
17 6854 1 1 1 GLY N N -12.146 20.110 9.237 1.00 . A A . 1 GLY N 1 1
17 6855 1 1 1 GLY O O -12.223 17.638 10.300 1.00 . A A . 1 GLY O 1 1
17 6856 1 1 2 TRP C C -14.833 15.403 10.190 1.00 . A A . 2 TRP C 1 1
17 6857 1 1 2 TRP CA C -14.471 16.365 11.325 1.00 . A A . 2 TRP CA 1 1
17 6858 1 1 2 TRP CB C -15.436 16.283 12.509 1.00 . A A . 2 TRP CB 1 1
17 6859 1 1 2 TRP CD1 C -17.476 16.746 10.997 1.00 . A A . 2 TRP CD1 1 1
17 6860 1 1 2 TRP CD2 C -17.996 15.674 12.864 1.00 . A A . 2 TRP CD2 1 1
17 6861 1 1 2 TRP CE2 C -19.166 15.858 12.155 1.00 . A A . 2 TRP CE2 1 1
17 6862 1 1 2 TRP CE3 C -17.991 15.019 14.109 1.00 . A A . 2 TRP CE3 1 1
17 6863 1 1 2 TRP CG C -16.912 16.253 12.108 1.00 . A A . 2 TRP CG 1 1
17 6864 1 1 2 TRP CH2 C -20.433 14.758 13.843 1.00 . A A . 2 TRP CH2 1 1
17 6865 1 1 2 TRP CZ2 C -20.415 15.414 12.606 1.00 . A A . 2 TRP CZ2 1 1
17 6866 1 1 2 TRP CZ3 C -19.247 14.582 14.546 1.00 . A A . 2 TRP CZ3 1 1
17 6867 1 1 2 TRP H H -15.307 18.195 10.783 1.00 . A A . 2 TRP H 1 1
17 6868 1 1 2 TRP HA H -13.478 16.132 11.708 1.00 . A A . 2 TRP HA 1 1
17 6869 1 1 2 TRP HB2 H -15.209 15.388 13.088 1.00 . A A . 2 TRP HB2 1 1
17 6870 1 1 2 TRP HB3 H -15.266 17.138 13.163 1.00 . A A . 2 TRP HB3 1 1
17 6871 1 1 2 TRP HD1 H -16.927 17.255 10.205 1.00 . A A . 2 TRP HD1 1 1
17 6872 1 1 2 TRP HE1 H -19.532 16.832 10.196 1.00 . A A . 2 TRP HE1 1 1
17 6873 1 1 2 TRP HE3 H -17.082 14.861 14.689 1.00 . A A . 2 TRP HE3 1 1
17 6874 1 1 2 TRP HH2 H -21.372 14.388 14.252 1.00 . A A . 2 TRP HH2 1 1
17 6875 1 1 2 TRP HZ2 H -21.324 15.572 12.026 1.00 . A A . 2 TRP HZ2 1 1
17 6876 1 1 2 TRP HZ3 H -19.299 14.067 15.505 1.00 . A A . 2 TRP HZ3 1 1
17 6877 1 1 2 TRP N N -14.432 17.711 10.777 1.00 . A A . 2 TRP N 1 1
17 6878 1 1 2 TRP NE1 N -18.839 16.530 10.983 1.00 . A A . 2 TRP NE1 1 1
17 6879 1 1 2 TRP O O -15.902 14.793 10.207 1.00 . A A . 2 TRP O 1 1
17 6880 1 1 3 THR C C -12.810 13.793 7.654 1.00 . A A . 3 THR C 1 1
17 6881 1 1 3 THR CA C -14.134 14.421 8.094 1.00 . A A . 3 THR CA 1 1
17 6882 1 1 3 THR CB C -14.816 15.234 6.992 1.00 . A A . 3 THR CB 1 1
17 6883 1 1 3 THR CG2 C -14.272 16.661 6.894 1.00 . A A . 3 THR CG2 1 1
17 6884 1 1 3 THR H H -13.057 15.799 9.228 1.00 . A A . 3 THR H 1 1
17 6885 1 1 3 THR HA H -14.788 13.607 8.404 1.00 . A A . 3 THR HA 1 1
17 6886 1 1 3 THR HB H -15.897 15.238 7.124 1.00 . A A . 3 THR HB 1 1
17 6887 1 1 3 THR HG1 H -15.035 13.910 5.508 1.00 . A A . 3 THR HG1 1 1
17 6888 1 1 3 THR HG21 H -13.986 16.871 5.863 1.00 . A A . 3 THR HG21 1 1
17 6889 1 1 3 THR HG22 H -15.042 17.365 7.208 1.00 . A A . 3 THR HG22 1 1
17 6890 1 1 3 THR HG23 H -13.400 16.763 7.541 1.00 . A A . 3 THR HG23 1 1
17 6891 1 1 3 THR N N -13.923 15.299 9.234 1.00 . A A . 3 THR N 1 1
17 6892 1 1 3 THR O O -12.501 12.663 8.030 1.00 . A A . 3 THR O 1 1
17 6893 1 1 3 THR OG1 O -14.382 14.614 5.784 1.00 . A A . 3 THR OG1 1 1
17 6894 1 1 4 LEU C C -11.013 13.008 5.304 1.00 . A A . 4 LEU C 1 1
17 6895 1 1 4 LEU CA C -10.782 14.081 6.369 1.00 . A A . 4 LEU CA 1 1
17 6896 1 1 4 LEU CB C -9.897 13.618 7.528 1.00 . A A . 4 LEU CB 1 1
17 6897 1 1 4 LEU CD1 C -7.459 14.178 7.209 1.00 . A A . 4 LEU CD1 1 1
17 6898 1 1 4 LEU CD2 C -9.142 16.020 7.670 1.00 . A A . 4 LEU CD2 1 1
17 6899 1 1 4 LEU CG C -8.758 14.560 7.922 1.00 . A A . 4 LEU CG 1 1
17 6900 1 1 4 LEU H H -12.324 15.469 6.562 1.00 . A A . 4 LEU H 1 1
17 6901 1 1 4 LEU HA H -10.282 14.930 5.902 1.00 . A A . 4 LEU HA 1 1
17 6902 1 1 4 LEU HB2 H -10.530 13.460 8.401 1.00 . A A . 4 LEU HB2 1 1
17 6903 1 1 4 LEU HB3 H -9.468 12.651 7.266 1.00 . A A . 4 LEU HB3 1 1
17 6904 1 1 4 LEU HD11 H -7.363 13.093 7.187 1.00 . A A . 4 LEU HD11 1 1
17 6905 1 1 4 LEU HD12 H -7.478 14.563 6.190 1.00 . A A . 4 LEU HD12 1 1
17 6906 1 1 4 LEU HD13 H -6.612 14.608 7.744 1.00 . A A . 4 LEU HD13 1 1
17 6907 1 1 4 LEU HD21 H -8.533 16.669 8.298 1.00 . A A . 4 LEU HD21 1 1
17 6908 1 1 4 LEU HD22 H -8.973 16.264 6.622 1.00 . A A . 4 LEU HD22 1 1
17 6909 1 1 4 LEU HD23 H -10.196 16.165 7.911 1.00 . A A . 4 LEU HD23 1 1
17 6910 1 1 4 LEU HG H -8.582 14.454 8.992 1.00 . A A . 4 LEU HG 1 1
17 6911 1 1 4 LEU N N -12.065 14.551 6.863 1.00 . A A . 4 LEU N 1 1
17 6912 1 1 4 LEU O O -10.530 13.131 4.179 1.00 . A A . 4 LEU O 1 1
17 6913 1 1 5 ASN C C -12.787 11.433 3.562 1.00 . A A . 5 ASN C 1 1
17 6914 1 1 5 ASN CA C -12.052 10.886 4.789 1.00 . A A . 5 ASN CA 1 1
17 6915 1 1 5 ASN CB C -12.955 9.848 5.457 1.00 . A A . 5 ASN CB 1 1
17 6916 1 1 5 ASN CG C -12.132 8.695 6.035 1.00 . A A . 5 ASN CG 1 1
17 6917 1 1 5 ASN H H -12.140 11.889 6.612 1.00 . A A . 5 ASN H 1 1
17 6918 1 1 5 ASN HA H -11.086 10.449 4.535 1.00 . A A . 5 ASN HA 1 1
17 6919 1 1 5 ASN HB2 H -13.533 10.321 6.252 1.00 . A A . 5 ASN HB2 1 1
17 6920 1 1 5 ASN HB3 H -13.671 9.461 4.731 1.00 . A A . 5 ASN HB3 1 1
17 6921 1 1 5 ASN HD21 H -13.311 7.404 5.014 1.00 . A A . 5 ASN HD21 1 1
17 6922 1 1 5 ASN HD22 H -12.058 6.674 5.960 1.00 . A A . 5 ASN HD22 1 1
17 6923 1 1 5 ASN N N -11.751 11.980 5.696 1.00 . A A . 5 ASN N 1 1
17 6924 1 1 5 ASN ND2 N -12.534 7.491 5.637 1.00 . A A . 5 ASN ND2 1 1
17 6925 1 1 5 ASN O O -12.869 10.763 2.534 1.00 . A A . 5 ASN O 1 1
17 6926 1 1 5 ASN OD1 O -11.194 8.885 6.792 1.00 . A A . 5 ASN OD1 1 1
17 6927 1 1 6 SER C C -13.045 13.841 1.599 1.00 . A A . 6 SER C 1 1
17 6928 1 1 6 SER CA C -14.029 13.288 2.632 1.00 . A A . 6 SER CA 1 1
17 6929 1 1 6 SER CB C -14.928 14.406 3.161 1.00 . A A . 6 SER CB 1 1
17 6930 1 1 6 SER H H -13.232 13.181 4.553 1.00 . A A . 6 SER H 1 1
17 6931 1 1 6 SER HA H -14.645 12.504 2.191 1.00 . A A . 6 SER HA 1 1
17 6932 1 1 6 SER HB2 H -14.315 15.160 3.657 1.00 . A A . 6 SER HB2 1 1
17 6933 1 1 6 SER HB3 H -15.423 14.899 2.325 1.00 . A A . 6 SER HB3 1 1
17 6934 1 1 6 SER HG H -16.063 12.942 3.916 1.00 . A A . 6 SER HG 1 1
17 6935 1 1 6 SER N N -13.303 12.644 3.713 1.00 . A A . 6 SER N 1 1
17 6936 1 1 6 SER O O -13.050 13.420 0.444 1.00 . A A . 6 SER O 1 1
17 6937 1 1 6 SER OG O -15.908 13.917 4.072 1.00 . A A . 6 SER OG 1 1
17 6938 1 1 7 ALA C C -10.202 14.345 0.770 1.00 . A A . 7 ALA C 1 1
17 6939 1 1 7 ALA CA C -11.236 15.393 1.182 1.00 . A A . 7 ALA CA 1 1
17 6940 1 1 7 ALA CB C -10.603 16.589 1.895 1.00 . A A . 7 ALA CB 1 1
17 6941 1 1 7 ALA H H -12.226 15.115 2.994 1.00 . A A . 7 ALA H 1 1
17 6942 1 1 7 ALA HA H -11.756 15.749 0.291 1.00 . A A . 7 ALA HA 1 1
17 6943 1 1 7 ALA HB1 H -9.584 16.729 1.535 1.00 . A A . 7 ALA HB1 1 1
17 6944 1 1 7 ALA HB2 H -11.187 17.486 1.687 1.00 . A A . 7 ALA HB2 1 1
17 6945 1 1 7 ALA HB3 H -10.588 16.406 2.969 1.00 . A A . 7 ALA HB3 1 1
17 6946 1 1 7 ALA N N -12.224 14.777 2.052 1.00 . A A . 7 ALA N 1 1
17 6947 1 1 7 ALA O O -9.393 14.583 -0.125 1.00 . A A . 7 ALA O 1 1
17 6948 1 1 8 GLY C C -9.344 11.770 -0.329 1.00 . A A . 8 GLY C 1 1
17 6949 1 1 8 GLY CA C -9.337 12.119 1.160 1.00 . A A . 8 GLY CA 1 1
17 6950 1 1 8 GLY H H -10.919 13.020 2.173 1.00 . A A . 8 GLY H 1 1
17 6951 1 1 8 GLY HA2 H -8.330 12.404 1.465 1.00 . A A . 8 GLY HA2 1 1
17 6952 1 1 8 GLY HA3 H -9.611 11.242 1.745 1.00 . A A . 8 GLY HA3 1 1
17 6953 1 1 8 GLY N N -10.260 13.205 1.445 1.00 . A A . 8 GLY N 1 1
17 6954 1 1 8 GLY O O -8.297 11.761 -0.973 1.00 . A A . 8 GLY O 1 1
17 6955 1 1 9 TYR C C -10.455 12.353 -3.133 1.00 . A A . 9 TYR C 1 1
17 6956 1 1 9 TYR CA C -10.695 11.138 -2.233 1.00 . A A . 9 TYR CA 1 1
17 6957 1 1 9 TYR CB C -12.146 10.681 -2.393 1.00 . A A . 9 TYR CB 1 1
17 6958 1 1 9 TYR CD1 C -11.969 10.151 -4.851 1.00 . A A . 9 TYR CD1 1 1
17 6959 1 1 9 TYR CD2 C -13.840 11.435 -4.102 1.00 . A A . 9 TYR CD2 1 1
17 6960 1 1 9 TYR CE1 C -12.461 10.223 -6.202 1.00 . A A . 9 TYR CE1 1 1
17 6961 1 1 9 TYR CE2 C -14.332 11.508 -5.452 1.00 . A A . 9 TYR CE2 1 1
17 6962 1 1 9 TYR CG C -12.669 10.758 -3.829 1.00 . A A . 9 TYR CG 1 1
17 6963 1 1 9 TYR CZ C -13.618 10.898 -6.437 1.00 . A A . 9 TYR CZ 1 1
17 6964 1 1 9 TYR H H -11.384 11.497 -0.300 1.00 . A A . 9 TYR H 1 1
17 6965 1 1 9 TYR HA H -9.962 10.368 -2.472 1.00 . A A . 9 TYR HA 1 1
17 6966 1 1 9 TYR HB2 H -12.233 9.653 -2.040 1.00 . A A . 9 TYR HB2 1 1
17 6967 1 1 9 TYR HB3 H -12.782 11.292 -1.752 1.00 . A A . 9 TYR HB3 1 1
17 6968 1 1 9 TYR HD1 H -11.044 9.616 -4.636 1.00 . A A . 9 TYR HD1 1 1
17 6969 1 1 9 TYR HD2 H -14.393 11.914 -3.293 1.00 . A A . 9 TYR HD2 1 1
17 6970 1 1 9 TYR HE1 H -11.918 9.748 -7.019 1.00 . A A . 9 TYR HE1 1 1
17 6971 1 1 9 TYR HE2 H -15.256 12.039 -5.681 1.00 . A A . 9 TYR HE2 1 1
17 6972 1 1 9 TYR HH H -15.059 10.750 -7.734 1.00 . A A . 9 TYR HH 1 1
17 6973 1 1 9 TYR N N -10.537 11.489 -0.831 1.00 . A A . 9 TYR N 1 1
17 6974 1 1 9 TYR O O -10.203 12.206 -4.327 1.00 . A A . 9 TYR O 1 1
17 6975 1 1 9 TYR OH O -14.083 10.967 -7.713 1.00 . A A . 9 TYR OH 1 1
17 6976 1 1 10 LEU C C -9.053 15.439 -2.757 1.00 . A A . 10 LEU C 1 1
17 6977 1 1 10 LEU CA C -10.335 14.766 -3.253 1.00 . A A . 10 LEU CA 1 1
17 6978 1 1 10 LEU CB C -11.575 15.657 -3.155 1.00 . A A . 10 LEU CB 1 1
17 6979 1 1 10 LEU CD1 C -12.025 16.040 -5.606 1.00 . A A . 10 LEU CD1 1 1
17 6980 1 1 10 LEU CD2 C -13.080 14.068 -4.408 1.00 . A A . 10 LEU CD2 1 1
17 6981 1 1 10 LEU CG C -12.594 15.514 -4.288 1.00 . A A . 10 LEU CG 1 1
17 6982 1 1 10 LEU H H -10.744 13.638 -1.549 1.00 . A A . 10 LEU H 1 1
17 6983 1 1 10 LEU HA H -10.205 14.508 -4.304 1.00 . A A . 10 LEU HA 1 1
17 6984 1 1 10 LEU HB2 H -12.077 15.444 -2.212 1.00 . A A . 10 LEU HB2 1 1
17 6985 1 1 10 LEU HB3 H -11.249 16.696 -3.115 1.00 . A A . 10 LEU HB3 1 1
17 6986 1 1 10 LEU HD11 H -12.537 15.560 -6.440 1.00 . A A . 10 LEU HD11 1 1
17 6987 1 1 10 LEU HD12 H -12.172 17.118 -5.662 1.00 . A A . 10 LEU HD12 1 1
17 6988 1 1 10 LEU HD13 H -10.960 15.815 -5.658 1.00 . A A . 10 LEU HD13 1 1
17 6989 1 1 10 LEU HD21 H -12.641 13.611 -5.295 1.00 . A A . 10 LEU HD21 1 1
17 6990 1 1 10 LEU HD22 H -12.778 13.509 -3.524 1.00 . A A . 10 LEU HD22 1 1
17 6991 1 1 10 LEU HD23 H -14.167 14.056 -4.493 1.00 . A A . 10 LEU HD23 1 1
17 6992 1 1 10 LEU HG H -13.462 16.127 -4.045 1.00 . A A . 10 LEU HG 1 1
17 6993 1 1 10 LEU N N -10.540 13.526 -2.522 1.00 . A A . 10 LEU N 1 1
17 6994 1 1 10 LEU O O -8.970 16.665 -2.712 1.00 . A A . 10 LEU O 1 1
17 6995 1 1 11 LEU C C -5.746 14.918 -2.986 1.00 . A A . 11 LEU C 1 1
17 6996 1 1 11 LEU CA C -6.814 15.106 -1.906 1.00 . A A . 11 LEU CA 1 1
17 6997 1 1 11 LEU CB C -6.460 14.449 -0.571 1.00 . A A . 11 LEU CB 1 1
17 6998 1 1 11 LEU CD1 C -4.553 14.288 1.072 1.00 . A A . 11 LEU CD1 1 1
17 6999 1 1 11 LEU CD2 C -4.725 12.639 -0.847 1.00 . A A . 11 LEU CD2 1 1
17 7000 1 1 11 LEU CG C -4.990 14.071 -0.377 1.00 . A A . 11 LEU CG 1 1
17 7001 1 1 11 LEU H H -8.163 13.610 -2.436 1.00 . A A . 11 LEU H 1 1
17 7002 1 1 11 LEU HA H -6.932 16.173 -1.718 1.00 . A A . 11 LEU HA 1 1
17 7003 1 1 11 LEU HB2 H -6.748 15.126 0.233 1.00 . A A . 11 LEU HB2 1 1
17 7004 1 1 11 LEU HB3 H -7.064 13.547 -0.460 1.00 . A A . 11 LEU HB3 1 1
17 7005 1 1 11 LEU HD11 H -3.609 13.773 1.249 1.00 . A A . 11 LEU HD11 1 1
17 7006 1 1 11 LEU HD12 H -4.426 15.354 1.258 1.00 . A A . 11 LEU HD12 1 1
17 7007 1 1 11 LEU HD13 H -5.315 13.891 1.744 1.00 . A A . 11 LEU HD13 1 1
17 7008 1 1 11 LEU HD21 H -5.218 11.939 -0.173 1.00 . A A . 11 LEU HD21 1 1
17 7009 1 1 11 LEU HD22 H -5.117 12.509 -1.856 1.00 . A A . 11 LEU HD22 1 1
17 7010 1 1 11 LEU HD23 H -3.652 12.448 -0.848 1.00 . A A . 11 LEU HD23 1 1
17 7011 1 1 11 LEU HG H -4.383 14.731 -0.998 1.00 . A A . 11 LEU HG 1 1
17 7012 1 1 11 LEU N N -8.087 14.607 -2.397 1.00 . A A . 11 LEU N 1 1
17 7013 1 1 11 LEU O O -4.886 15.777 -3.169 1.00 . A A . 11 LEU O 1 1
17 7014 1 1 12 GLY C C -5.162 14.322 -5.975 1.00 . A A . 12 GLY C 1 1
17 7015 1 1 12 GLY CA C -4.890 13.477 -4.729 1.00 . A A . 12 GLY CA 1 1
17 7016 1 1 12 GLY H H -6.541 13.094 -3.517 1.00 . A A . 12 GLY H 1 1
17 7017 1 1 12 GLY HA2 H -3.875 13.658 -4.377 1.00 . A A . 12 GLY HA2 1 1
17 7018 1 1 12 GLY HA3 H -4.956 12.419 -4.982 1.00 . A A . 12 GLY HA3 1 1
17 7019 1 1 12 GLY N N -5.838 13.789 -3.673 1.00 . A A . 12 GLY N 1 1
17 7020 1 1 12 GLY O O -4.237 14.671 -6.707 1.00 . A A . 12 GLY O 1 1
17 7021 1 1 13 LYS C C -6.147 16.786 -7.262 1.00 . A A . 13 LYS C 1 1
17 7022 1 1 13 LYS CA C -6.841 15.424 -7.323 1.00 . A A . 13 LYS CA 1 1
17 7023 1 1 13 LYS CB C -8.366 15.514 -7.401 1.00 . A A . 13 LYS CB 1 1
17 7024 1 1 13 LYS CD C -8.884 13.942 -9.305 1.00 . A A . 13 LYS CD 1 1
17 7025 1 1 13 LYS CE C -9.045 12.461 -9.650 1.00 . A A . 13 LYS CE 1 1
17 7026 1 1 13 LYS CG C -8.975 14.167 -7.794 1.00 . A A . 13 LYS CG 1 1
17 7027 1 1 13 LYS H H -7.182 14.339 -5.579 1.00 . A A . 13 LYS H 1 1
17 7028 1 1 13 LYS HA H -6.503 14.904 -8.220 1.00 . A A . 13 LYS HA 1 1
17 7029 1 1 13 LYS HB2 H -8.765 15.831 -6.438 1.00 . A A . 13 LYS HB2 1 1
17 7030 1 1 13 LYS HB3 H -8.652 16.272 -8.129 1.00 . A A . 13 LYS HB3 1 1
17 7031 1 1 13 LYS HD2 H -9.655 14.523 -9.810 1.00 . A A . 13 LYS HD2 1 1
17 7032 1 1 13 LYS HD3 H -7.923 14.303 -9.671 1.00 . A A . 13 LYS HD3 1 1
17 7033 1 1 13 LYS HE2 H -8.081 11.957 -9.576 1.00 . A A . 13 LYS HE2 1 1
17 7034 1 1 13 LYS HE3 H -9.710 11.984 -8.930 1.00 . A A . 13 LYS HE3 1 1
17 7035 1 1 13 LYS HG2 H -8.457 13.363 -7.272 1.00 . A A . 13 LYS HG2 1 1
17 7036 1 1 13 LYS HG3 H -10.018 14.130 -7.480 1.00 . A A . 13 LYS HG3 1 1
17 7037 1 1 13 LYS HZ1 H -9.999 11.395 -11.110 1.00 . A A . 13 LYS HZ1 1 1
17 7038 1 1 13 LYS HZ2 H -10.288 13.001 -11.180 1.00 . A A . 13 LYS HZ2 1 1
17 7039 1 1 13 LYS HZ3 H -8.853 12.407 -11.684 1.00 . A A . 13 LYS HZ3 1 1
17 7040 1 1 13 LYS N N -6.435 14.626 -6.179 1.00 . A A . 13 LYS N 1 1
17 7041 1 1 13 LYS NZ N -9.590 12.304 -11.017 1.00 . A A . 13 LYS NZ 1 1
17 7042 1 1 13 LYS O O -6.098 17.508 -8.258 1.00 . A A . 13 LYS O 1 1
17 7043 1 1 14 ILE C C -3.488 18.085 -5.476 1.00 . A A . 14 ILE C 1 1
17 7044 1 1 14 ILE CA C -4.937 18.360 -5.881 1.00 . A A . 14 ILE CA 1 1
17 7045 1 1 14 ILE CB C -5.700 19.232 -4.881 1.00 . A A . 14 ILE CB 1 1
17 7046 1 1 14 ILE CD1 C -7.382 19.250 -3.002 1.00 . A A . 14 ILE CD1 1 1
17 7047 1 1 14 ILE CG1 C -6.585 18.377 -3.972 1.00 . A A . 14 ILE CG1 1 1
17 7048 1 1 14 ILE CG2 C -6.499 20.320 -5.601 1.00 . A A . 14 ILE CG2 1 1
17 7049 1 1 14 ILE H H -5.670 16.504 -5.280 1.00 . A A . 14 ILE H 1 1
17 7050 1 1 14 ILE HA H -4.936 18.889 -6.834 1.00 . A A . 14 ILE HA 1 1
17 7051 1 1 14 ILE HB H -4.974 19.734 -4.243 1.00 . A A . 14 ILE HB 1 1
17 7052 1 1 14 ILE HD11 H -6.888 19.259 -2.031 1.00 . A A . 14 ILE HD11 1 1
17 7053 1 1 14 ILE HD12 H -7.437 20.268 -3.391 1.00 . A A . 14 ILE HD12 1 1
17 7054 1 1 14 ILE HD13 H -8.389 18.849 -2.893 1.00 . A A . 14 ILE HD13 1 1
17 7055 1 1 14 ILE HG12 H -7.269 17.783 -4.579 1.00 . A A . 14 ILE HG12 1 1
17 7056 1 1 14 ILE HG13 H -5.967 17.676 -3.411 1.00 . A A . 14 ILE HG13 1 1
17 7057 1 1 14 ILE HG21 H -7.517 19.970 -5.771 1.00 . A A . 14 ILE HG21 1 1
17 7058 1 1 14 ILE HG22 H -6.523 21.220 -4.986 1.00 . A A . 14 ILE HG22 1 1
17 7059 1 1 14 ILE HG23 H -6.027 20.544 -6.556 1.00 . A A . 14 ILE HG23 1 1
17 7060 1 1 14 ILE N N -5.627 17.097 -6.085 1.00 . A A . 14 ILE N 1 1
17 7061 1 1 14 ILE O O -2.559 18.609 -6.088 1.00 . A A . 14 ILE O 1 1
17 7062 1 1 15 ASN C C -1.072 16.714 -5.138 1.00 . A A . 15 ASN C 1 1
17 7063 1 1 15 ASN CA C -2.018 16.913 -3.953 1.00 . A A . 15 ASN CA 1 1
17 7064 1 1 15 ASN CB C -2.058 15.609 -3.155 1.00 . A A . 15 ASN CB 1 1
17 7065 1 1 15 ASN CG C -0.705 15.329 -2.496 1.00 . A A . 15 ASN CG 1 1
17 7066 1 1 15 ASN H H -4.101 16.842 -3.954 1.00 . A A . 15 ASN H 1 1
17 7067 1 1 15 ASN HA H -1.721 17.746 -3.316 1.00 . A A . 15 ASN HA 1 1
17 7068 1 1 15 ASN HB2 H -2.833 15.669 -2.390 1.00 . A A . 15 ASN HB2 1 1
17 7069 1 1 15 ASN HB3 H -2.323 14.783 -3.813 1.00 . A A . 15 ASN HB3 1 1
17 7070 1 1 15 ASN HD21 H -1.019 16.917 -1.282 1.00 . A A . 15 ASN HD21 1 1
17 7071 1 1 15 ASN HD22 H 0.475 16.077 -1.032 1.00 . A A . 15 ASN HD22 1 1
17 7072 1 1 15 ASN N N -3.340 17.264 -4.446 1.00 . A A . 15 ASN N 1 1
17 7073 1 1 15 ASN ND2 N -0.391 16.178 -1.523 1.00 . A A . 15 ASN ND2 1 1
17 7074 1 1 15 ASN O O 0.129 16.958 -5.027 1.00 . A A . 15 ASN O 1 1
17 7075 1 1 15 ASN OD1 O 0.006 14.402 -2.849 1.00 . A A . 15 ASN OD1 1 1
17 7076 1 1 16 LEU C C -0.163 17.331 -7.857 1.00 . A A . 16 LEU C 1 1
17 7077 1 1 16 LEU CA C -0.871 16.037 -7.452 1.00 . A A . 16 LEU CA 1 1
17 7078 1 1 16 LEU CB C -1.755 15.449 -8.553 1.00 . A A . 16 LEU CB 1 1
17 7079 1 1 16 LEU CD1 C 0.389 15.056 -9.823 1.00 . A A . 16 LEU CD1 1 1
17 7080 1 1 16 LEU CD2 C -1.093 13.098 -9.183 1.00 . A A . 16 LEU CD2 1 1
17 7081 1 1 16 LEU CG C -1.044 14.573 -9.587 1.00 . A A . 16 LEU CG 1 1
17 7082 1 1 16 LEU H H -2.625 16.076 -6.329 1.00 . A A . 16 LEU H 1 1
17 7083 1 1 16 LEU HA H -0.115 15.290 -7.212 1.00 . A A . 16 LEU HA 1 1
17 7084 1 1 16 LEU HB2 H -2.541 14.857 -8.084 1.00 . A A . 16 LEU HB2 1 1
17 7085 1 1 16 LEU HB3 H -2.244 16.271 -9.077 1.00 . A A . 16 LEU HB3 1 1
17 7086 1 1 16 LEU HD11 H 0.370 16.088 -10.175 1.00 . A A . 16 LEU HD11 1 1
17 7087 1 1 16 LEU HD12 H 0.949 15.000 -8.889 1.00 . A A . 16 LEU HD12 1 1
17 7088 1 1 16 LEU HD13 H 0.865 14.425 -10.572 1.00 . A A . 16 LEU HD13 1 1
17 7089 1 1 16 LEU HD21 H -0.653 12.979 -8.193 1.00 . A A . 16 LEU HD21 1 1
17 7090 1 1 16 LEU HD22 H -2.129 12.761 -9.165 1.00 . A A . 16 LEU HD22 1 1
17 7091 1 1 16 LEU HD23 H -0.531 12.506 -9.905 1.00 . A A . 16 LEU HD23 1 1
17 7092 1 1 16 LEU HG H -1.574 14.665 -10.535 1.00 . A A . 16 LEU HG 1 1
17 7093 1 1 16 LEU N N -1.649 16.273 -6.247 1.00 . A A . 16 LEU N 1 1
17 7094 1 1 16 LEU O O 1.054 17.347 -8.040 1.00 . A A . 16 LEU O 1 1
17 7095 1 1 17 LYS C C 0.618 20.125 -7.331 1.00 . A A . 17 LYS C 1 1
17 7096 1 1 17 LYS CA C -0.419 19.682 -8.366 1.00 . A A . 17 LYS CA 1 1
17 7097 1 1 17 LYS CB C -1.550 20.690 -8.573 1.00 . A A . 17 LYS CB 1 1
17 7098 1 1 17 LYS CD C -0.704 21.432 -10.829 1.00 . A A . 17 LYS CD 1 1
17 7099 1 1 17 LYS CE C -1.154 22.593 -11.719 1.00 . A A . 17 LYS CE 1 1
17 7100 1 1 17 LYS CG C -1.886 20.842 -10.059 1.00 . A A . 17 LYS CG 1 1
17 7101 1 1 17 LYS H H -1.943 18.366 -7.835 1.00 . A A . 17 LYS H 1 1
17 7102 1 1 17 LYS HA H 0.082 19.560 -9.327 1.00 . A A . 17 LYS HA 1 1
17 7103 1 1 17 LYS HB2 H -2.437 20.366 -8.028 1.00 . A A . 17 LYS HB2 1 1
17 7104 1 1 17 LYS HB3 H -1.261 21.658 -8.161 1.00 . A A . 17 LYS HB3 1 1
17 7105 1 1 17 LYS HD2 H 0.056 21.779 -10.129 1.00 . A A . 17 LYS HD2 1 1
17 7106 1 1 17 LYS HD3 H -0.242 20.658 -11.442 1.00 . A A . 17 LYS HD3 1 1
17 7107 1 1 17 LYS HE2 H -1.705 22.209 -12.577 1.00 . A A . 17 LYS HE2 1 1
17 7108 1 1 17 LYS HE3 H -1.835 23.240 -11.165 1.00 . A A . 17 LYS HE3 1 1
17 7109 1 1 17 LYS HG2 H -2.148 19.870 -10.476 1.00 . A A . 17 LYS HG2 1 1
17 7110 1 1 17 LYS HG3 H -2.758 21.486 -10.174 1.00 . A A . 17 LYS HG3 1 1
17 7111 1 1 17 LYS HZ1 H 0.562 23.654 -11.394 1.00 . A A . 17 LYS HZ1 1 1
17 7112 1 1 17 LYS HZ2 H 0.572 22.810 -12.792 1.00 . A A . 17 LYS HZ2 1 1
17 7113 1 1 17 LYS HZ3 H -0.301 24.186 -12.674 1.00 . A A . 17 LYS HZ3 1 1
17 7114 1 1 17 LYS N N -0.955 18.387 -7.986 1.00 . A A . 17 LYS N 1 1
17 7115 1 1 17 LYS NZ N 0.015 23.374 -12.182 1.00 . A A . 17 LYS NZ 1 1
17 7116 1 1 17 LYS O O 1.684 20.623 -7.689 1.00 . A A . 17 LYS O 1 1
17 7117 1 1 18 ALA C C 2.400 19.412 -5.017 1.00 . A A . 18 ALA C 1 1
17 7118 1 1 18 ALA CA C 1.155 20.299 -4.979 1.00 . A A . 18 ALA CA 1 1
17 7119 1 1 18 ALA CB C 0.403 20.193 -3.651 1.00 . A A . 18 ALA CB 1 1
17 7120 1 1 18 ALA H H -0.601 19.521 -5.786 1.00 . A A . 18 ALA H 1 1
17 7121 1 1 18 ALA HA H 1.451 21.336 -5.133 1.00 . A A . 18 ALA HA 1 1
17 7122 1 1 18 ALA HB1 H 0.199 21.194 -3.268 1.00 . A A . 18 ALA HB1 1 1
17 7123 1 1 18 ALA HB2 H -0.538 19.665 -3.807 1.00 . A A . 18 ALA HB2 1 1
17 7124 1 1 18 ALA HB3 H 1.012 19.646 -2.932 1.00 . A A . 18 ALA HB3 1 1
17 7125 1 1 18 ALA N N 0.268 19.926 -6.069 1.00 . A A . 18 ALA N 1 1
17 7126 1 1 18 ALA O O 3.465 19.811 -4.546 1.00 . A A . 18 ALA O 1 1
17 7127 1 1 19 LEU C C 4.437 17.886 -6.542 1.00 . A A . 19 LEU C 1 1
17 7128 1 1 19 LEU CA C 3.324 17.279 -5.684 1.00 . A A . 19 LEU CA 1 1
17 7129 1 1 19 LEU CB C 2.820 15.928 -6.196 1.00 . A A . 19 LEU CB 1 1
17 7130 1 1 19 LEU CD1 C 2.564 14.337 -4.257 1.00 . A A . 19 LEU CD1 1 1
17 7131 1 1 19 LEU CD2 C 3.498 13.515 -6.467 1.00 . A A . 19 LEU CD2 1 1
17 7132 1 1 19 LEU CG C 3.388 14.691 -5.497 1.00 . A A . 19 LEU CG 1 1
17 7133 1 1 19 LEU H H 1.359 17.909 -5.960 1.00 . A A . 19 LEU H 1 1
17 7134 1 1 19 LEU HA H 3.714 17.117 -4.679 1.00 . A A . 19 LEU HA 1 1
17 7135 1 1 19 LEU HB2 H 1.735 15.909 -6.102 1.00 . A A . 19 LEU HB2 1 1
17 7136 1 1 19 LEU HB3 H 3.050 15.857 -7.260 1.00 . A A . 19 LEU HB3 1 1
17 7137 1 1 19 LEU HD11 H 3.109 13.609 -3.655 1.00 . A A . 19 LEU HD11 1 1
17 7138 1 1 19 LEU HD12 H 2.389 15.237 -3.668 1.00 . A A . 19 LEU HD12 1 1
17 7139 1 1 19 LEU HD13 H 1.609 13.911 -4.565 1.00 . A A . 19 LEU HD13 1 1
17 7140 1 1 19 LEU HD21 H 4.241 12.807 -6.099 1.00 . A A . 19 LEU HD21 1 1
17 7141 1 1 19 LEU HD22 H 2.531 13.017 -6.547 1.00 . A A . 19 LEU HD22 1 1
17 7142 1 1 19 LEU HD23 H 3.800 13.880 -7.449 1.00 . A A . 19 LEU HD23 1 1
17 7143 1 1 19 LEU HG H 4.397 14.924 -5.156 1.00 . A A . 19 LEU HG 1 1
17 7144 1 1 19 LEU N N 2.228 18.225 -5.579 1.00 . A A . 19 LEU N 1 1
17 7145 1 1 19 LEU O O 5.597 17.914 -6.133 1.00 . A A . 19 LEU O 1 1
17 7146 1 1 20 ALA C C 5.841 19.990 -7.882 1.00 . A A . 20 ALA C 1 1
17 7147 1 1 20 ALA CA C 4.992 18.963 -8.635 1.00 . A A . 20 ALA CA 1 1
17 7148 1 1 20 ALA CB C 4.237 19.583 -9.813 1.00 . A A . 20 ALA CB 1 1
17 7149 1 1 20 ALA H H 3.098 18.333 -8.040 1.00 . A A . 20 ALA H 1 1
17 7150 1 1 20 ALA HA H 5.641 18.172 -9.011 1.00 . A A . 20 ALA HA 1 1
17 7151 1 1 20 ALA HB1 H 4.879 20.307 -10.316 1.00 . A A . 20 ALA HB1 1 1
17 7152 1 1 20 ALA HB2 H 3.955 18.798 -10.516 1.00 . A A . 20 ALA HB2 1 1
17 7153 1 1 20 ALA HB3 H 3.340 20.083 -9.448 1.00 . A A . 20 ALA HB3 1 1
17 7154 1 1 20 ALA N N 4.043 18.359 -7.716 1.00 . A A . 20 ALA N 1 1
17 7155 1 1 20 ALA O O 6.954 20.304 -8.299 1.00 . A A . 20 ALA O 1 1
17 7156 1 1 21 ALA C C 6.842 20.750 -4.940 1.00 . A A . 21 ALA C 1 1
17 7157 1 1 21 ALA CA C 5.973 21.469 -5.973 1.00 . A A . 21 ALA CA 1 1
17 7158 1 1 21 ALA CB C 4.951 22.405 -5.326 1.00 . A A . 21 ALA CB 1 1
17 7159 1 1 21 ALA H H 4.375 20.224 -6.456 1.00 . A A . 21 ALA H 1 1
17 7160 1 1 21 ALA HA H 6.616 22.053 -6.633 1.00 . A A . 21 ALA HA 1 1
17 7161 1 1 21 ALA HB1 H 4.511 21.918 -4.457 1.00 . A A . 21 ALA HB1 1 1
17 7162 1 1 21 ALA HB2 H 5.447 23.326 -5.015 1.00 . A A . 21 ALA HB2 1 1
17 7163 1 1 21 ALA HB3 H 4.167 22.642 -6.046 1.00 . A A . 21 ALA HB3 1 1
17 7164 1 1 21 ALA N N 5.282 20.484 -6.788 1.00 . A A . 21 ALA N 1 1
17 7165 1 1 21 ALA O O 7.928 21.218 -4.602 1.00 . A A . 21 ALA O 1 1
17 7166 1 1 22 LEU C C 8.189 18.080 -4.162 1.00 . A A . 22 LEU C 1 1
17 7167 1 1 22 LEU CA C 7.046 18.834 -3.477 1.00 . A A . 22 LEU CA 1 1
17 7168 1 1 22 LEU CB C 6.080 17.926 -2.714 1.00 . A A . 22 LEU CB 1 1
17 7169 1 1 22 LEU CD1 C 7.157 15.697 -3.189 1.00 . A A . 22 LEU CD1 1 1
17 7170 1 1 22 LEU CD2 C 4.686 15.826 -2.634 1.00 . A A . 22 LEU CD2 1 1
17 7171 1 1 22 LEU CG C 5.876 16.526 -3.294 1.00 . A A . 22 LEU CG 1 1
17 7172 1 1 22 LEU H H 5.446 19.249 -4.745 1.00 . A A . 22 LEU H 1 1
17 7173 1 1 22 LEU HA H 7.475 19.529 -2.754 1.00 . A A . 22 LEU HA 1 1
17 7174 1 1 22 LEU HB2 H 6.439 17.826 -1.689 1.00 . A A . 22 LEU HB2 1 1
17 7175 1 1 22 LEU HB3 H 5.111 18.422 -2.664 1.00 . A A . 22 LEU HB3 1 1
17 7176 1 1 22 LEU HD11 H 7.665 15.689 -4.154 1.00 . A A . 22 LEU HD11 1 1
17 7177 1 1 22 LEU HD12 H 7.814 16.137 -2.437 1.00 . A A . 22 LEU HD12 1 1
17 7178 1 1 22 LEU HD13 H 6.907 14.676 -2.901 1.00 . A A . 22 LEU HD13 1 1
17 7179 1 1 22 LEU HD21 H 4.857 15.755 -1.560 1.00 . A A . 22 LEU HD21 1 1
17 7180 1 1 22 LEU HD22 H 3.778 16.401 -2.821 1.00 . A A . 22 LEU HD22 1 1
17 7181 1 1 22 LEU HD23 H 4.575 14.827 -3.053 1.00 . A A . 22 LEU HD23 1 1
17 7182 1 1 22 LEU HG H 5.643 16.626 -4.354 1.00 . A A . 22 LEU HG 1 1
17 7183 1 1 22 LEU N N 6.331 19.623 -4.465 1.00 . A A . 22 LEU N 1 1
17 7184 1 1 22 LEU O O 9.208 17.790 -3.537 1.00 . A A . 22 LEU O 1 1
17 7185 1 1 23 ALA C C 10.015 18.062 -6.738 1.00 . A A . 23 ALA C 1 1
17 7186 1 1 23 ALA CA C 8.977 17.069 -6.211 1.00 . A A . 23 ALA CA 1 1
17 7187 1 1 23 ALA CB C 8.290 16.293 -7.337 1.00 . A A . 23 ALA CB 1 1
17 7188 1 1 23 ALA H H 7.146 18.023 -5.936 1.00 . A A . 23 ALA H 1 1
17 7189 1 1 23 ALA HA H 9.469 16.360 -5.547 1.00 . A A . 23 ALA HA 1 1
17 7190 1 1 23 ALA HB1 H 8.042 15.290 -6.988 1.00 . A A . 23 ALA HB1 1 1
17 7191 1 1 23 ALA HB2 H 7.378 16.812 -7.631 1.00 . A A . 23 ALA HB2 1 1
17 7192 1 1 23 ALA HB3 H 8.961 16.224 -8.193 1.00 . A A . 23 ALA HB3 1 1
17 7193 1 1 23 ALA N N 7.978 17.784 -5.436 1.00 . A A . 23 ALA N 1 1
17 7194 1 1 23 ALA O O 11.127 17.674 -7.092 1.00 . A A . 23 ALA O 1 1
17 7195 1 1 24 LYS C C 11.379 20.859 -6.096 1.00 . A A . 24 LYS C 1 1
17 7196 1 1 24 LYS CA C 10.497 20.377 -7.249 1.00 . A A . 24 LYS CA 1 1
17 7197 1 1 24 LYS CB C 9.688 21.494 -7.913 1.00 . A A . 24 LYS CB 1 1
17 7198 1 1 24 LYS CD C 10.775 21.143 -10.162 1.00 . A A . 24 LYS CD 1 1
17 7199 1 1 24 LYS CE C 10.714 22.016 -11.417 1.00 . A A . 24 LYS CE 1 1
17 7200 1 1 24 LYS CG C 9.452 21.194 -9.394 1.00 . A A . 24 LYS CG 1 1
17 7201 1 1 24 LYS H H 8.708 19.632 -6.482 1.00 . A A . 24 LYS H 1 1
17 7202 1 1 24 LYS HA H 11.138 19.943 -8.017 1.00 . A A . 24 LYS HA 1 1
17 7203 1 1 24 LYS HB2 H 8.731 21.607 -7.404 1.00 . A A . 24 LYS HB2 1 1
17 7204 1 1 24 LYS HB3 H 10.217 22.441 -7.810 1.00 . A A . 24 LYS HB3 1 1
17 7205 1 1 24 LYS HD2 H 11.586 21.482 -9.517 1.00 . A A . 24 LYS HD2 1 1
17 7206 1 1 24 LYS HD3 H 11.000 20.113 -10.440 1.00 . A A . 24 LYS HD3 1 1
17 7207 1 1 24 LYS HE2 H 10.283 21.448 -12.241 1.00 . A A . 24 LYS HE2 1 1
17 7208 1 1 24 LYS HE3 H 10.060 22.870 -11.242 1.00 . A A . 24 LYS HE3 1 1
17 7209 1 1 24 LYS HG2 H 8.932 20.241 -9.497 1.00 . A A . 24 LYS HG2 1 1
17 7210 1 1 24 LYS HG3 H 8.807 21.958 -9.826 1.00 . A A . 24 LYS HG3 1 1
17 7211 1 1 24 LYS HZ1 H 12.592 21.727 -12.169 1.00 . A A . 24 LYS HZ1 1 1
17 7212 1 1 24 LYS HZ2 H 11.992 23.217 -12.467 1.00 . A A . 24 LYS HZ2 1 1
17 7213 1 1 24 LYS HZ3 H 12.532 22.837 -10.973 1.00 . A A . 24 LYS HZ3 1 1
17 7214 1 1 24 LYS N N 9.615 19.325 -6.773 1.00 . A A . 24 LYS N 1 1
17 7215 1 1 24 LYS NZ N 12.067 22.487 -11.787 1.00 . A A . 24 LYS NZ 1 1
17 7216 1 1 24 LYS O O 12.479 21.362 -6.320 1.00 . A A . 24 LYS O 1 1
17 7217 1 1 25 LYS C C 12.576 19.996 -3.302 1.00 . A A . 25 LYS C 1 1
17 7218 1 1 25 LYS CA C 11.591 21.098 -3.699 1.00 . A A . 25 LYS CA 1 1
17 7219 1 1 25 LYS CB C 10.620 21.484 -2.582 1.00 . A A . 25 LYS CB 1 1
17 7220 1 1 25 LYS CD C 9.413 20.684 -0.517 1.00 . A A . 25 LYS CD 1 1
17 7221 1 1 25 LYS CE C 9.407 19.593 0.556 1.00 . A A . 25 LYS CE 1 1
17 7222 1 1 25 LYS CG C 10.273 20.273 -1.713 1.00 . A A . 25 LYS CG 1 1
17 7223 1 1 25 LYS H H 9.969 20.276 -4.714 1.00 . A A . 25 LYS H 1 1
17 7224 1 1 25 LYS HA H 12.159 21.992 -3.956 1.00 . A A . 25 LYS HA 1 1
17 7225 1 1 25 LYS HB2 H 11.061 22.265 -1.964 1.00 . A A . 25 LYS HB2 1 1
17 7226 1 1 25 LYS HB3 H 9.709 21.897 -3.015 1.00 . A A . 25 LYS HB3 1 1
17 7227 1 1 25 LYS HD2 H 9.792 21.615 -0.094 1.00 . A A . 25 LYS HD2 1 1
17 7228 1 1 25 LYS HD3 H 8.392 20.878 -0.848 1.00 . A A . 25 LYS HD3 1 1
17 7229 1 1 25 LYS HE2 H 8.394 19.449 0.931 1.00 . A A . 25 LYS HE2 1 1
17 7230 1 1 25 LYS HE3 H 9.725 18.646 0.121 1.00 . A A . 25 LYS HE3 1 1
17 7231 1 1 25 LYS HG2 H 9.741 19.532 -2.310 1.00 . A A . 25 LYS HG2 1 1
17 7232 1 1 25 LYS HG3 H 11.189 19.799 -1.361 1.00 . A A . 25 LYS HG3 1 1
17 7233 1 1 25 LYS HZ1 H 10.060 20.866 2.017 1.00 . A A . 25 LYS HZ1 1 1
17 7234 1 1 25 LYS HZ2 H 10.219 19.288 2.407 1.00 . A A . 25 LYS HZ2 1 1
17 7235 1 1 25 LYS HZ3 H 11.254 19.975 1.346 1.00 . A A . 25 LYS HZ3 1 1
17 7236 1 1 25 LYS N N 10.864 20.686 -4.887 1.00 . A A . 25 LYS N 1 1
17 7237 1 1 25 LYS NZ N 10.308 19.961 1.672 1.00 . A A . 25 LYS NZ 1 1
17 7238 1 1 25 LYS O O 13.752 20.266 -3.060 1.00 . A A . 25 LYS O 1 1
17 7239 1 1 26 ILE C C 13.963 17.429 -3.949 1.00 . A A . 26 ILE C 1 1
17 7240 1 1 26 ILE CA C 12.880 17.633 -2.886 1.00 . A A . 26 ILE CA 1 1
17 7241 1 1 26 ILE CB C 12.005 16.399 -2.655 1.00 . A A . 26 ILE CB 1 1
17 7242 1 1 26 ILE CD1 C 11.874 14.945 -4.713 1.00 . A A . 26 ILE CD1 1 1
17 7243 1 1 26 ILE CG1 C 11.197 16.057 -3.909 1.00 . A A . 26 ILE CG1 1 1
17 7244 1 1 26 ILE CG2 C 11.111 16.583 -1.429 1.00 . A A . 26 ILE CG2 1 1
17 7245 1 1 26 ILE H H 11.104 18.565 -3.449 1.00 . A A . 26 ILE H 1 1
17 7246 1 1 26 ILE HA H 13.365 17.866 -1.939 1.00 . A A . 26 ILE HA 1 1
17 7247 1 1 26 ILE HB H 12.659 15.550 -2.453 1.00 . A A . 26 ILE HB 1 1
17 7248 1 1 26 ILE HD11 H 11.569 15.013 -5.757 1.00 . A A . 26 ILE HD11 1 1
17 7249 1 1 26 ILE HD12 H 12.957 15.054 -4.642 1.00 . A A . 26 ILE HD12 1 1
17 7250 1 1 26 ILE HD13 H 11.580 13.976 -4.311 1.00 . A A . 26 ILE HD13 1 1
17 7251 1 1 26 ILE HG12 H 10.193 15.744 -3.624 1.00 . A A . 26 ILE HG12 1 1
17 7252 1 1 26 ILE HG13 H 11.090 16.946 -4.531 1.00 . A A . 26 ILE HG13 1 1
17 7253 1 1 26 ILE HG21 H 10.703 17.594 -1.425 1.00 . A A . 26 ILE HG21 1 1
17 7254 1 1 26 ILE HG22 H 10.294 15.861 -1.463 1.00 . A A . 26 ILE HG22 1 1
17 7255 1 1 26 ILE HG23 H 11.698 16.424 -0.524 1.00 . A A . 26 ILE HG23 1 1
17 7256 1 1 26 ILE N N 12.061 18.777 -3.249 1.00 . A A . 26 ILE N 1 1
17 7257 1 1 26 ILE O O 15.000 16.828 -3.675 1.00 . A A . 26 ILE O 1 1
17 7258 1 1 27 LEU C C 16.031 18.156 -5.748 1.00 . A A . 27 LEU C 1 1
17 7259 1 1 27 LEU CA C 14.621 17.824 -6.242 1.00 . A A . 27 LEU CA 1 1
17 7260 1 1 27 LEU CB C 14.166 18.682 -7.425 1.00 . A A . 27 LEU CB 1 1
17 7261 1 1 27 LEU CD1 C 16.197 18.371 -8.888 1.00 . A A . 27 LEU CD1 1 1
17 7262 1 1 27 LEU CD2 C 14.191 16.839 -9.146 1.00 . A A . 27 LEU CD2 1 1
17 7263 1 1 27 LEU CG C 14.674 18.250 -8.802 1.00 . A A . 27 LEU CG 1 1
17 7264 1 1 27 LEU H H 12.838 18.430 -5.352 1.00 . A A . 27 LEU H 1 1
17 7265 1 1 27 LEU HA H 14.607 16.786 -6.573 1.00 . A A . 27 LEU HA 1 1
17 7266 1 1 27 LEU HB2 H 13.077 18.688 -7.446 1.00 . A A . 27 LEU HB2 1 1
17 7267 1 1 27 LEU HB3 H 14.487 19.709 -7.248 1.00 . A A . 27 LEU HB3 1 1
17 7268 1 1 27 LEU HD11 H 16.476 18.764 -9.866 1.00 . A A . 27 LEU HD11 1 1
17 7269 1 1 27 LEU HD12 H 16.551 19.047 -8.110 1.00 . A A . 27 LEU HD12 1 1
17 7270 1 1 27 LEU HD13 H 16.648 17.388 -8.749 1.00 . A A . 27 LEU HD13 1 1
17 7271 1 1 27 LEU HD21 H 15.012 16.134 -9.020 1.00 . A A . 27 LEU HD21 1 1
17 7272 1 1 27 LEU HD22 H 13.371 16.564 -8.483 1.00 . A A . 27 LEU HD22 1 1
17 7273 1 1 27 LEU HD23 H 13.846 16.815 -10.180 1.00 . A A . 27 LEU HD23 1 1
17 7274 1 1 27 LEU HG H 14.255 18.925 -9.548 1.00 . A A . 27 LEU HG 1 1
17 7275 1 1 27 LEU N N 13.684 17.942 -5.138 1.00 . A A . 27 LEU N 1 1
17 7276 1 1 27 LEU O O 16.778 17.265 -5.348 1.00 . A A . 27 LEU O 1 1
18 7277 1 1 1 GLY C C -14.471 21.247 6.326 1.00 . A A . 1 GLY C 1 1
18 7278 1 1 1 GLY CA C -15.332 21.851 7.439 1.00 . A A . 1 GLY CA 1 1
18 7279 1 1 1 GLY H1 H -15.785 20.747 9.145 1.00 . A A . 1 GLY H1 1 1
18 7280 1 1 1 GLY HA2 H -16.053 22.546 7.008 1.00 . A A . 1 GLY HA2 1 1
18 7281 1 1 1 GLY HA3 H -14.702 22.427 8.118 1.00 . A A . 1 GLY HA3 1 1
18 7282 1 1 1 GLY N N -16.030 20.815 8.178 1.00 . A A . 1 GLY N 1 1
18 7283 1 1 1 GLY O O -14.813 21.348 5.148 1.00 . A A . 1 GLY O 1 1
18 7284 1 1 2 TRP C C -12.855 18.538 5.655 1.00 . A A . 2 TRP C 1 1
18 7285 1 1 2 TRP CA C -12.463 20.011 5.794 1.00 . A A . 2 TRP CA 1 1
18 7286 1 1 2 TRP CB C -11.008 20.204 6.226 1.00 . A A . 2 TRP CB 1 1
18 7287 1 1 2 TRP CD1 C -10.694 22.272 4.714 1.00 . A A . 2 TRP CD1 1 1
18 7288 1 1 2 TRP CD2 C -8.815 21.156 5.070 1.00 . A A . 2 TRP CD2 1 1
18 7289 1 1 2 TRP CE2 C -8.511 22.227 4.255 1.00 . A A . 2 TRP CE2 1 1
18 7290 1 1 2 TRP CE3 C -7.825 20.246 5.483 1.00 . A A . 2 TRP CE3 1 1
18 7291 1 1 2 TRP CG C -10.228 21.195 5.360 1.00 . A A . 2 TRP CG 1 1
18 7292 1 1 2 TRP CH2 C -6.217 21.595 4.181 1.00 . A A . 2 TRP CH2 1 1
18 7293 1 1 2 TRP CZ2 C -7.218 22.490 3.783 1.00 . A A . 2 TRP CZ2 1 1
18 7294 1 1 2 TRP CZ3 C -6.539 20.521 5.002 1.00 . A A . 2 TRP CZ3 1 1
18 7295 1 1 2 TRP H H -13.104 20.554 7.699 1.00 . A A . 2 TRP H 1 1
18 7296 1 1 2 TRP HA H -12.579 20.518 4.836 1.00 . A A . 2 TRP HA 1 1
18 7297 1 1 2 TRP HB2 H -10.989 20.548 7.260 1.00 . A A . 2 TRP HB2 1 1
18 7298 1 1 2 TRP HB3 H -10.501 19.239 6.202 1.00 . A A . 2 TRP HB3 1 1
18 7299 1 1 2 TRP HD1 H -11.737 22.590 4.726 1.00 . A A . 2 TRP HD1 1 1
18 7300 1 1 2 TRP HE1 H -9.801 23.829 3.428 1.00 . A A . 2 TRP HE1 1 1
18 7301 1 1 2 TRP HE3 H -8.040 19.392 6.126 1.00 . A A . 2 TRP HE3 1 1
18 7302 1 1 2 TRP HH2 H -5.189 21.742 3.849 1.00 . A A . 2 TRP HH2 1 1
18 7303 1 1 2 TRP HZ2 H -7.004 23.343 3.140 1.00 . A A . 2 TRP HZ2 1 1
18 7304 1 1 2 TRP HZ3 H -5.734 19.846 5.292 1.00 . A A . 2 TRP HZ3 1 1
18 7305 1 1 2 TRP N N -13.374 20.632 6.739 1.00 . A A . 2 TRP N 1 1
18 7306 1 1 2 TRP NE1 N -9.690 22.927 4.031 1.00 . A A . 2 TRP NE1 1 1
18 7307 1 1 2 TRP O O -12.288 17.676 6.325 1.00 . A A . 2 TRP O 1 1
18 7308 1 1 3 THR C C -13.116 15.981 4.402 1.00 . A A . 3 THR C 1 1
18 7309 1 1 3 THR CA C -14.297 16.943 4.550 1.00 . A A . 3 THR CA 1 1
18 7310 1 1 3 THR CB C -15.216 16.969 3.326 1.00 . A A . 3 THR CB 1 1
18 7311 1 1 3 THR CG2 C -14.693 17.888 2.221 1.00 . A A . 3 THR CG2 1 1
18 7312 1 1 3 THR H H -14.278 19.003 4.243 1.00 . A A . 3 THR H 1 1
18 7313 1 1 3 THR HA H -14.863 16.621 5.424 1.00 . A A . 3 THR HA 1 1
18 7314 1 1 3 THR HB H -16.233 17.240 3.609 1.00 . A A . 3 THR HB 1 1
18 7315 1 1 3 THR HG1 H -15.913 15.124 2.989 1.00 . A A . 3 THR HG1 1 1
18 7316 1 1 3 THR HG21 H -15.368 18.736 2.103 1.00 . A A . 3 THR HG21 1 1
18 7317 1 1 3 THR HG22 H -13.699 18.248 2.487 1.00 . A A . 3 THR HG22 1 1
18 7318 1 1 3 THR HG23 H -14.640 17.334 1.283 1.00 . A A . 3 THR HG23 1 1
18 7319 1 1 3 THR N N -13.822 18.296 4.784 1.00 . A A . 3 THR N 1 1
18 7320 1 1 3 THR O O -11.967 16.412 4.313 1.00 . A A . 3 THR O 1 1
18 7321 1 1 3 THR OG1 O -15.098 15.660 2.775 1.00 . A A . 3 THR OG1 1 1
18 7322 1 1 4 LEU C C -12.852 12.666 3.174 1.00 . A A . 4 LEU C 1 1
18 7323 1 1 4 LEU CA C -12.420 13.670 4.244 1.00 . A A . 4 LEU CA 1 1
18 7324 1 1 4 LEU CB C -12.118 13.031 5.601 1.00 . A A . 4 LEU CB 1 1
18 7325 1 1 4 LEU CD1 C -12.405 15.128 6.973 1.00 . A A . 4 LEU CD1 1 1
18 7326 1 1 4 LEU CD2 C -14.332 13.499 6.714 1.00 . A A . 4 LEU CD2 1 1
18 7327 1 1 4 LEU CG C -12.814 13.663 6.808 1.00 . A A . 4 LEU CG 1 1
18 7328 1 1 4 LEU H H -14.376 14.355 4.452 1.00 . A A . 4 LEU H 1 1
18 7329 1 1 4 LEU HA H -11.505 14.161 3.909 1.00 . A A . 4 LEU HA 1 1
18 7330 1 1 4 LEU HB2 H -12.397 11.979 5.555 1.00 . A A . 4 LEU HB2 1 1
18 7331 1 1 4 LEU HB3 H -11.042 13.069 5.767 1.00 . A A . 4 LEU HB3 1 1
18 7332 1 1 4 LEU HD11 H -13.271 15.768 6.805 1.00 . A A . 4 LEU HD11 1 1
18 7333 1 1 4 LEU HD12 H -12.026 15.288 7.982 1.00 . A A . 4 LEU HD12 1 1
18 7334 1 1 4 LEU HD13 H -11.628 15.371 6.249 1.00 . A A . 4 LEU HD13 1 1
18 7335 1 1 4 LEU HD21 H -14.575 12.819 5.898 1.00 . A A . 4 LEU HD21 1 1
18 7336 1 1 4 LEU HD22 H -14.712 13.091 7.651 1.00 . A A . 4 LEU HD22 1 1
18 7337 1 1 4 LEU HD23 H -14.792 14.469 6.528 1.00 . A A . 4 LEU HD23 1 1
18 7338 1 1 4 LEU HG H -12.488 13.135 7.705 1.00 . A A . 4 LEU HG 1 1
18 7339 1 1 4 LEU N N -13.439 14.697 4.379 1.00 . A A . 4 LEU N 1 1
18 7340 1 1 4 LEU O O -12.059 12.294 2.310 1.00 . A A . 4 LEU O 1 1
18 7341 1 1 5 ASN C C -14.842 11.987 0.962 1.00 . A A . 5 ASN C 1 1
18 7342 1 1 5 ASN CA C -14.656 11.302 2.316 1.00 . A A . 5 ASN CA 1 1
18 7343 1 1 5 ASN CB C -16.019 10.786 2.778 1.00 . A A . 5 ASN CB 1 1
18 7344 1 1 5 ASN CG C -16.076 9.258 2.725 1.00 . A A . 5 ASN CG 1 1
18 7345 1 1 5 ASN H H -14.746 12.563 3.972 1.00 . A A . 5 ASN H 1 1
18 7346 1 1 5 ASN HA H -13.930 10.489 2.276 1.00 . A A . 5 ASN HA 1 1
18 7347 1 1 5 ASN HB2 H -16.216 11.125 3.795 1.00 . A A . 5 ASN HB2 1 1
18 7348 1 1 5 ASN HB3 H -16.803 11.205 2.146 1.00 . A A . 5 ASN HB3 1 1
18 7349 1 1 5 ASN HD21 H -17.552 9.311 4.109 1.00 . A A . 5 ASN HD21 1 1
18 7350 1 1 5 ASN HD22 H -17.095 7.728 3.572 1.00 . A A . 5 ASN HD22 1 1
18 7351 1 1 5 ASN N N -14.108 12.256 3.266 1.00 . A A . 5 ASN N 1 1
18 7352 1 1 5 ASN ND2 N -16.983 8.721 3.535 1.00 . A A . 5 ASN ND2 1 1
18 7353 1 1 5 ASN O O -14.963 11.319 -0.064 1.00 . A A . 5 ASN O 1 1
18 7354 1 1 5 ASN OD1 O -15.344 8.610 1.995 1.00 . A A . 5 ASN OD1 1 1
18 7355 1 1 6 SER C C -13.677 14.633 -0.679 1.00 . A A . 6 SER C 1 1
18 7356 1 1 6 SER CA C -15.030 14.095 -0.210 1.00 . A A . 6 SER CA 1 1
18 7357 1 1 6 SER CB C -16.011 15.247 0.013 1.00 . A A . 6 SER CB 1 1
18 7358 1 1 6 SER H H -14.761 13.846 1.841 1.00 . A A . 6 SER H 1 1
18 7359 1 1 6 SER HA H -15.443 13.403 -0.945 1.00 . A A . 6 SER HA 1 1
18 7360 1 1 6 SER HB2 H -16.373 15.222 1.040 1.00 . A A . 6 SER HB2 1 1
18 7361 1 1 6 SER HB3 H -15.492 16.196 -0.121 1.00 . A A . 6 SER HB3 1 1
18 7362 1 1 6 SER HG H -17.965 15.403 -0.393 1.00 . A A . 6 SER HG 1 1
18 7363 1 1 6 SER N N -14.860 13.311 1.002 1.00 . A A . 6 SER N 1 1
18 7364 1 1 6 SER O O -13.296 14.442 -1.833 1.00 . A A . 6 SER O 1 1
18 7365 1 1 6 SER OG O -17.120 15.184 -0.880 1.00 . A A . 6 SER OG 1 1
18 7366 1 1 7 ALA C C -10.640 14.746 -0.080 1.00 . A A . 7 ALA C 1 1
18 7367 1 1 7 ALA CA C -11.686 15.862 -0.067 1.00 . A A . 7 ALA CA 1 1
18 7368 1 1 7 ALA CB C -11.356 16.959 0.947 1.00 . A A . 7 ALA CB 1 1
18 7369 1 1 7 ALA H H -13.306 15.445 1.175 1.00 . A A . 7 ALA H 1 1
18 7370 1 1 7 ALA HA H -11.743 16.307 -1.060 1.00 . A A . 7 ALA HA 1 1
18 7371 1 1 7 ALA HB1 H -10.862 17.786 0.438 1.00 . A A . 7 ALA HB1 1 1
18 7372 1 1 7 ALA HB2 H -12.277 17.314 1.409 1.00 . A A . 7 ALA HB2 1 1
18 7373 1 1 7 ALA HB3 H -10.695 16.557 1.715 1.00 . A A . 7 ALA HB3 1 1
18 7374 1 1 7 ALA N N -12.989 15.295 0.238 1.00 . A A . 7 ALA N 1 1
18 7375 1 1 7 ALA O O -9.464 14.995 -0.348 1.00 . A A . 7 ALA O 1 1
18 7376 1 1 8 GLY C C -9.808 11.978 -1.178 1.00 . A A . 8 GLY C 1 1
18 7377 1 1 8 GLY CA C -10.221 12.385 0.239 1.00 . A A . 8 GLY CA 1 1
18 7378 1 1 8 GLY H H -12.059 13.345 0.431 1.00 . A A . 8 GLY H 1 1
18 7379 1 1 8 GLY HA2 H -9.333 12.614 0.828 1.00 . A A . 8 GLY HA2 1 1
18 7380 1 1 8 GLY HA3 H -10.723 11.551 0.729 1.00 . A A . 8 GLY HA3 1 1
18 7381 1 1 8 GLY N N -11.103 13.540 0.214 1.00 . A A . 8 GLY N 1 1
18 7382 1 1 8 GLY O O -8.620 11.862 -1.472 1.00 . A A . 8 GLY O 1 1
18 7383 1 1 9 TYR C C -10.068 12.570 -4.221 1.00 . A A . 9 TYR C 1 1
18 7384 1 1 9 TYR CA C -10.570 11.385 -3.394 1.00 . A A . 9 TYR CA 1 1
18 7385 1 1 9 TYR CB C -11.922 10.929 -3.949 1.00 . A A . 9 TYR CB 1 1
18 7386 1 1 9 TYR CD1 C -12.654 12.591 -5.698 1.00 . A A . 9 TYR CD1 1 1
18 7387 1 1 9 TYR CD2 C -13.784 12.590 -3.592 1.00 . A A . 9 TYR CD2 1 1
18 7388 1 1 9 TYR CE1 C -13.495 13.668 -6.149 1.00 . A A . 9 TYR CE1 1 1
18 7389 1 1 9 TYR CE2 C -14.625 13.668 -4.043 1.00 . A A . 9 TYR CE2 1 1
18 7390 1 1 9 TYR CG C -12.815 12.074 -4.428 1.00 . A A . 9 TYR CG 1 1
18 7391 1 1 9 TYR CZ C -14.440 14.154 -5.300 1.00 . A A . 9 TYR CZ 1 1
18 7392 1 1 9 TYR H H -11.777 11.872 -1.769 1.00 . A A . 9 TYR H 1 1
18 7393 1 1 9 TYR HA H -9.810 10.604 -3.394 1.00 . A A . 9 TYR HA 1 1
18 7394 1 1 9 TYR HB2 H -11.750 10.243 -4.779 1.00 . A A . 9 TYR HB2 1 1
18 7395 1 1 9 TYR HB3 H -12.449 10.369 -3.176 1.00 . A A . 9 TYR HB3 1 1
18 7396 1 1 9 TYR HD1 H -11.888 12.183 -6.358 1.00 . A A . 9 TYR HD1 1 1
18 7397 1 1 9 TYR HD2 H -13.913 12.182 -2.590 1.00 . A A . 9 TYR HD2 1 1
18 7398 1 1 9 TYR HE1 H -13.378 14.086 -7.149 1.00 . A A . 9 TYR HE1 1 1
18 7399 1 1 9 TYR HE2 H -15.395 14.085 -3.393 1.00 . A A . 9 TYR HE2 1 1
18 7400 1 1 9 TYR HH H -14.872 15.557 -6.575 1.00 . A A . 9 TYR HH 1 1
18 7401 1 1 9 TYR N N -10.814 11.775 -2.016 1.00 . A A . 9 TYR N 1 1
18 7402 1 1 9 TYR O O -9.772 12.426 -5.405 1.00 . A A . 9 TYR O 1 1
18 7403 1 1 9 TYR OH O -15.234 15.171 -5.727 1.00 . A A . 9 TYR OH 1 1
18 7404 1 1 10 LEU C C -8.098 15.238 -3.765 1.00 . A A . 10 LEU C 1 1
18 7405 1 1 10 LEU CA C -9.525 14.928 -4.220 1.00 . A A . 10 LEU CA 1 1
18 7406 1 1 10 LEU CB C -10.509 16.075 -3.982 1.00 . A A . 10 LEU CB 1 1
18 7407 1 1 10 LEU CD1 C -12.952 16.670 -3.795 1.00 . A A . 10 LEU CD1 1 1
18 7408 1 1 10 LEU CD2 C -11.897 16.313 -6.074 1.00 . A A . 10 LEU CD2 1 1
18 7409 1 1 10 LEU CG C -11.899 15.906 -4.600 1.00 . A A . 10 LEU CG 1 1
18 7410 1 1 10 LEU H H -10.229 13.826 -2.598 1.00 . A A . 10 LEU H 1 1
18 7411 1 1 10 LEU HA H -9.511 14.732 -5.291 1.00 . A A . 10 LEU HA 1 1
18 7412 1 1 10 LEU HB2 H -10.625 16.211 -2.906 1.00 . A A . 10 LEU HB2 1 1
18 7413 1 1 10 LEU HB3 H -10.069 16.992 -4.373 1.00 . A A . 10 LEU HB3 1 1
18 7414 1 1 10 LEU HD11 H -13.947 16.376 -4.130 1.00 . A A . 10 LEU HD11 1 1
18 7415 1 1 10 LEU HD12 H -12.842 16.435 -2.736 1.00 . A A . 10 LEU HD12 1 1
18 7416 1 1 10 LEU HD13 H -12.819 17.740 -3.945 1.00 . A A . 10 LEU HD13 1 1
18 7417 1 1 10 LEU HD21 H -11.907 17.401 -6.151 1.00 . A A . 10 LEU HD21 1 1
18 7418 1 1 10 LEU HD22 H -11.001 15.923 -6.558 1.00 . A A . 10 LEU HD22 1 1
18 7419 1 1 10 LEU HD23 H -12.781 15.907 -6.564 1.00 . A A . 10 LEU HD23 1 1
18 7420 1 1 10 LEU HG H -12.165 14.849 -4.557 1.00 . A A . 10 LEU HG 1 1
18 7421 1 1 10 LEU N N -9.987 13.717 -3.561 1.00 . A A . 10 LEU N 1 1
18 7422 1 1 10 LEU O O -7.289 15.737 -4.545 1.00 . A A . 10 LEU O 1 1
18 7423 1 1 11 LEU C C -5.445 14.774 -2.957 1.00 . A A . 11 LEU C 1 1
18 7424 1 1 11 LEU CA C -6.516 15.168 -1.937 1.00 . A A . 11 LEU CA 1 1
18 7425 1 1 11 LEU CB C -6.374 14.453 -0.591 1.00 . A A . 11 LEU CB 1 1
18 7426 1 1 11 LEU CD1 C -4.027 15.153 0.007 1.00 . A A . 11 LEU CD1 1 1
18 7427 1 1 11 LEU CD2 C -6.005 16.558 0.749 1.00 . A A . 11 LEU CD2 1 1
18 7428 1 1 11 LEU CG C -5.492 15.148 0.448 1.00 . A A . 11 LEU CG 1 1
18 7429 1 1 11 LEU H H -8.496 14.523 -1.876 1.00 . A A . 11 LEU H 1 1
18 7430 1 1 11 LEU HA H -6.432 16.238 -1.744 1.00 . A A . 11 LEU HA 1 1
18 7431 1 1 11 LEU HB2 H -7.370 14.324 -0.165 1.00 . A A . 11 LEU HB2 1 1
18 7432 1 1 11 LEU HB3 H -5.973 13.456 -0.772 1.00 . A A . 11 LEU HB3 1 1
18 7433 1 1 11 LEU HD11 H -3.863 15.967 -0.699 1.00 . A A . 11 LEU HD11 1 1
18 7434 1 1 11 LEU HD12 H -3.385 15.292 0.878 1.00 . A A . 11 LEU HD12 1 1
18 7435 1 1 11 LEU HD13 H -3.788 14.203 -0.473 1.00 . A A . 11 LEU HD13 1 1
18 7436 1 1 11 LEU HD21 H -6.900 16.752 0.159 1.00 . A A . 11 LEU HD21 1 1
18 7437 1 1 11 LEU HD22 H -6.244 16.638 1.810 1.00 . A A . 11 LEU HD22 1 1
18 7438 1 1 11 LEU HD23 H -5.236 17.286 0.493 1.00 . A A . 11 LEU HD23 1 1
18 7439 1 1 11 LEU HG H -5.546 14.580 1.376 1.00 . A A . 11 LEU HG 1 1
18 7440 1 1 11 LEU N N -7.832 14.929 -2.505 1.00 . A A . 11 LEU N 1 1
18 7441 1 1 11 LEU O O -4.493 15.520 -3.181 1.00 . A A . 11 LEU O 1 1
18 7442 1 1 12 GLY C C -4.616 14.049 -5.740 1.00 . A A . 12 GLY C 1 1
18 7443 1 1 12 GLY CA C -4.703 13.103 -4.539 1.00 . A A . 12 GLY CA 1 1
18 7444 1 1 12 GLY H H -6.416 13.005 -3.360 1.00 . A A . 12 GLY H 1 1
18 7445 1 1 12 GLY HA2 H -3.716 12.991 -4.089 1.00 . A A . 12 GLY HA2 1 1
18 7446 1 1 12 GLY HA3 H -5.015 12.114 -4.872 1.00 . A A . 12 GLY HA3 1 1
18 7447 1 1 12 GLY N N -5.639 13.605 -3.548 1.00 . A A . 12 GLY N 1 1
18 7448 1 1 12 GLY O O -3.527 14.469 -6.126 1.00 . A A . 12 GLY O 1 1
18 7449 1 1 13 LYS C C -5.072 16.526 -7.140 1.00 . A A . 13 LYS C 1 1
18 7450 1 1 13 LYS CA C -5.848 15.242 -7.444 1.00 . A A . 13 LYS CA 1 1
18 7451 1 1 13 LYS CB C -7.304 15.486 -7.846 1.00 . A A . 13 LYS CB 1 1
18 7452 1 1 13 LYS CD C -9.292 14.566 -9.096 1.00 . A A . 13 LYS CD 1 1
18 7453 1 1 13 LYS CE C -9.574 14.318 -10.580 1.00 . A A . 13 LYS CE 1 1
18 7454 1 1 13 LYS CG C -7.805 14.385 -8.785 1.00 . A A . 13 LYS CG 1 1
18 7455 1 1 13 LYS H H -6.660 14.009 -5.975 1.00 . A A . 13 LYS H 1 1
18 7456 1 1 13 LYS HA H -5.364 14.735 -8.279 1.00 . A A . 13 LYS HA 1 1
18 7457 1 1 13 LYS HB2 H -7.931 15.521 -6.954 1.00 . A A . 13 LYS HB2 1 1
18 7458 1 1 13 LYS HB3 H -7.393 16.455 -8.336 1.00 . A A . 13 LYS HB3 1 1
18 7459 1 1 13 LYS HD2 H -9.881 13.877 -8.491 1.00 . A A . 13 LYS HD2 1 1
18 7460 1 1 13 LYS HD3 H -9.604 15.575 -8.827 1.00 . A A . 13 LYS HD3 1 1
18 7461 1 1 13 LYS HE2 H -9.401 15.233 -11.147 1.00 . A A . 13 LYS HE2 1 1
18 7462 1 1 13 LYS HE3 H -8.885 13.567 -10.967 1.00 . A A . 13 LYS HE3 1 1
18 7463 1 1 13 LYS HG2 H -7.230 14.402 -9.710 1.00 . A A . 13 LYS HG2 1 1
18 7464 1 1 13 LYS HG3 H -7.642 13.410 -8.326 1.00 . A A . 13 LYS HG3 1 1
18 7465 1 1 13 LYS HZ1 H -11.564 14.661 -10.900 1.00 . A A . 13 LYS HZ1 1 1
18 7466 1 1 13 LYS HZ2 H -11.022 13.280 -11.582 1.00 . A A . 13 LYS HZ2 1 1
18 7467 1 1 13 LYS HZ3 H -11.268 13.351 -9.969 1.00 . A A . 13 LYS HZ3 1 1
18 7468 1 1 13 LYS N N -5.779 14.355 -6.296 1.00 . A A . 13 LYS N 1 1
18 7469 1 1 13 LYS NZ N -10.970 13.866 -10.773 1.00 . A A . 13 LYS NZ 1 1
18 7470 1 1 13 LYS O O -4.084 16.830 -7.806 1.00 . A A . 13 LYS O 1 1
18 7471 1 1 14 ILE C C -3.445 18.214 -5.388 1.00 . A A . 14 ILE C 1 1
18 7472 1 1 14 ILE CA C -4.911 18.485 -5.731 1.00 . A A . 14 ILE CA 1 1
18 7473 1 1 14 ILE CB C -5.696 19.147 -4.597 1.00 . A A . 14 ILE CB 1 1
18 7474 1 1 14 ILE CD1 C -6.467 18.578 -2.264 1.00 . A A . 14 ILE CD1 1 1
18 7475 1 1 14 ILE CG1 C -6.374 18.098 -3.713 1.00 . A A . 14 ILE CG1 1 1
18 7476 1 1 14 ILE CG2 C -6.696 20.167 -5.144 1.00 . A A . 14 ILE CG2 1 1
18 7477 1 1 14 ILE H H -6.352 16.986 -5.595 1.00 . A A . 14 ILE H 1 1
18 7478 1 1 14 ILE HA H -4.948 19.161 -6.585 1.00 . A A . 14 ILE HA 1 1
18 7479 1 1 14 ILE HB H -4.992 19.692 -3.968 1.00 . A A . 14 ILE HB 1 1
18 7480 1 1 14 ILE HD11 H -6.336 19.660 -2.231 1.00 . A A . 14 ILE HD11 1 1
18 7481 1 1 14 ILE HD12 H -7.443 18.318 -1.856 1.00 . A A . 14 ILE HD12 1 1
18 7482 1 1 14 ILE HD13 H -5.686 18.100 -1.672 1.00 . A A . 14 ILE HD13 1 1
18 7483 1 1 14 ILE HG12 H -7.374 17.887 -4.094 1.00 . A A . 14 ILE HG12 1 1
18 7484 1 1 14 ILE HG13 H -5.813 17.164 -3.756 1.00 . A A . 14 ILE HG13 1 1
18 7485 1 1 14 ILE HG21 H -6.865 20.945 -4.400 1.00 . A A . 14 ILE HG21 1 1
18 7486 1 1 14 ILE HG22 H -6.296 20.616 -6.053 1.00 . A A . 14 ILE HG22 1 1
18 7487 1 1 14 ILE HG23 H -7.638 19.668 -5.370 1.00 . A A . 14 ILE HG23 1 1
18 7488 1 1 14 ILE N N -5.548 17.242 -6.132 1.00 . A A . 14 ILE N 1 1
18 7489 1 1 14 ILE O O -2.547 18.850 -5.939 1.00 . A A . 14 ILE O 1 1
18 7490 1 1 15 ASN C C -1.036 16.661 -5.292 1.00 . A A . 15 ASN C 1 1
18 7491 1 1 15 ASN CA C -1.906 16.907 -4.058 1.00 . A A . 15 ASN CA 1 1
18 7492 1 1 15 ASN CB C -1.919 15.623 -3.226 1.00 . A A . 15 ASN CB 1 1
18 7493 1 1 15 ASN CG C -0.497 15.188 -2.867 1.00 . A A . 15 ASN CG 1 1
18 7494 1 1 15 ASN H H -3.984 16.756 -4.038 1.00 . A A . 15 ASN H 1 1
18 7495 1 1 15 ASN HA H -1.556 17.749 -3.462 1.00 . A A . 15 ASN HA 1 1
18 7496 1 1 15 ASN HB2 H -2.495 15.781 -2.315 1.00 . A A . 15 ASN HB2 1 1
18 7497 1 1 15 ASN HB3 H -2.415 14.828 -3.784 1.00 . A A . 15 ASN HB3 1 1
18 7498 1 1 15 ASN HD21 H -0.361 16.802 -1.652 1.00 . A A . 15 ASN HD21 1 1
18 7499 1 1 15 ASN HD22 H 1.047 15.795 -1.707 1.00 . A A . 15 ASN HD22 1 1
18 7500 1 1 15 ASN N N -3.248 17.269 -4.481 1.00 . A A . 15 ASN N 1 1
18 7501 1 1 15 ASN ND2 N 0.114 15.995 -2.004 1.00 . A A . 15 ASN ND2 1 1
18 7502 1 1 15 ASN O O 0.185 16.799 -5.233 1.00 . A A . 15 ASN O 1 1
18 7503 1 1 15 ASN OD1 O 0.013 14.186 -3.341 1.00 . A A . 15 ASN OD1 1 1
18 7504 1 1 16 LEU C C -0.321 17.320 -8.110 1.00 . A A . 16 LEU C 1 1
18 7505 1 1 16 LEU CA C -1.001 16.037 -7.628 1.00 . A A . 16 LEU CA 1 1
18 7506 1 1 16 LEU CB C -1.954 15.423 -8.656 1.00 . A A . 16 LEU CB 1 1
18 7507 1 1 16 LEU CD1 C -0.309 14.796 -10.462 1.00 . A A . 16 LEU CD1 1 1
18 7508 1 1 16 LEU CD2 C -0.864 13.148 -8.614 1.00 . A A . 16 LEU CD2 1 1
18 7509 1 1 16 LEU CG C -1.383 14.282 -9.501 1.00 . A A . 16 LEU CG 1 1
18 7510 1 1 16 LEU H H -2.691 16.193 -6.422 1.00 . A A . 16 LEU H 1 1
18 7511 1 1 16 LEU HA H -0.230 15.295 -7.419 1.00 . A A . 16 LEU HA 1 1
18 7512 1 1 16 LEU HB2 H -2.834 15.053 -8.129 1.00 . A A . 16 LEU HB2 1 1
18 7513 1 1 16 LEU HB3 H -2.292 16.212 -9.326 1.00 . A A . 16 LEU HB3 1 1
18 7514 1 1 16 LEU HD11 H -0.696 14.783 -11.481 1.00 . A A . 16 LEU HD11 1 1
18 7515 1 1 16 LEU HD12 H -0.036 15.816 -10.190 1.00 . A A . 16 LEU HD12 1 1
18 7516 1 1 16 LEU HD13 H 0.571 14.156 -10.400 1.00 . A A . 16 LEU HD13 1 1
18 7517 1 1 16 LEU HD21 H 0.075 13.451 -8.151 1.00 . A A . 16 LEU HD21 1 1
18 7518 1 1 16 LEU HD22 H -1.598 12.929 -7.839 1.00 . A A . 16 LEU HD22 1 1
18 7519 1 1 16 LEU HD23 H -0.699 12.258 -9.222 1.00 . A A . 16 LEU HD23 1 1
18 7520 1 1 16 LEU HG H -2.189 13.872 -10.110 1.00 . A A . 16 LEU HG 1 1
18 7521 1 1 16 LEU N N -1.698 16.302 -6.382 1.00 . A A . 16 LEU N 1 1
18 7522 1 1 16 LEU O O 0.739 17.269 -8.732 1.00 . A A . 16 LEU O 1 1
18 7523 1 1 17 LYS C C 0.630 20.178 -7.189 1.00 . A A . 17 LYS C 1 1
18 7524 1 1 17 LYS CA C -0.429 19.735 -8.200 1.00 . A A . 17 LYS CA 1 1
18 7525 1 1 17 LYS CB C -1.564 20.744 -8.385 1.00 . A A . 17 LYS CB 1 1
18 7526 1 1 17 LYS CD C -1.027 21.109 -10.821 1.00 . A A . 17 LYS CD 1 1
18 7527 1 1 17 LYS CE C -1.411 22.398 -11.550 1.00 . A A . 17 LYS CE 1 1
18 7528 1 1 17 LYS CG C -2.106 20.705 -9.815 1.00 . A A . 17 LYS CG 1 1
18 7529 1 1 17 LYS H H -1.821 18.473 -7.300 1.00 . A A . 17 LYS H 1 1
18 7530 1 1 17 LYS HA H 0.051 19.609 -9.171 1.00 . A A . 17 LYS HA 1 1
18 7531 1 1 17 LYS HB2 H -2.368 20.526 -7.681 1.00 . A A . 17 LYS HB2 1 1
18 7532 1 1 17 LYS HB3 H -1.203 21.747 -8.156 1.00 . A A . 17 LYS HB3 1 1
18 7533 1 1 17 LYS HD2 H -0.077 21.249 -10.305 1.00 . A A . 17 LYS HD2 1 1
18 7534 1 1 17 LYS HD3 H -0.880 20.307 -11.546 1.00 . A A . 17 LYS HD3 1 1
18 7535 1 1 17 LYS HE2 H -1.739 22.166 -12.564 1.00 . A A . 17 LYS HE2 1 1
18 7536 1 1 17 LYS HE3 H -2.252 22.873 -11.044 1.00 . A A . 17 LYS HE3 1 1
18 7537 1 1 17 LYS HG2 H -2.465 19.702 -10.044 1.00 . A A . 17 LYS HG2 1 1
18 7538 1 1 17 LYS HG3 H -2.959 21.377 -9.903 1.00 . A A . 17 LYS HG3 1 1
18 7539 1 1 17 LYS HZ1 H 0.589 22.814 -11.517 1.00 . A A . 17 LYS HZ1 1 1
18 7540 1 1 17 LYS HZ2 H -0.272 23.829 -12.462 1.00 . A A . 17 LYS HZ2 1 1
18 7541 1 1 17 LYS HZ3 H -0.330 23.980 -10.837 1.00 . A A . 17 LYS HZ3 1 1
18 7542 1 1 17 LYS N N -0.959 18.440 -7.806 1.00 . A A . 17 LYS N 1 1
18 7543 1 1 17 LYS NZ N -0.262 23.331 -11.595 1.00 . A A . 17 LYS NZ 1 1
18 7544 1 1 17 LYS O O 1.697 20.655 -7.571 1.00 . A A . 17 LYS O 1 1
18 7545 1 1 18 ALA C C 2.434 19.465 -4.885 1.00 . A A . 18 ALA C 1 1
18 7546 1 1 18 ALA CA C 1.207 20.378 -4.849 1.00 . A A . 18 ALA CA 1 1
18 7547 1 1 18 ALA CB C 0.472 20.316 -3.509 1.00 . A A . 18 ALA CB 1 1
18 7548 1 1 18 ALA H H -0.572 19.613 -5.616 1.00 . A A . 18 ALA H 1 1
18 7549 1 1 18 ALA HA H 1.523 21.406 -5.028 1.00 . A A . 18 ALA HA 1 1
18 7550 1 1 18 ALA HB1 H 0.977 20.959 -2.787 1.00 . A A . 18 ALA HB1 1 1
18 7551 1 1 18 ALA HB2 H -0.555 20.655 -3.641 1.00 . A A . 18 ALA HB2 1 1
18 7552 1 1 18 ALA HB3 H 0.472 19.290 -3.142 1.00 . A A . 18 ALA HB3 1 1
18 7553 1 1 18 ALA N N 0.298 20.002 -5.918 1.00 . A A . 18 ALA N 1 1
18 7554 1 1 18 ALA O O 3.506 19.842 -4.414 1.00 . A A . 18 ALA O 1 1
18 7555 1 1 19 LEU C C 4.420 17.879 -6.440 1.00 . A A . 19 LEU C 1 1
18 7556 1 1 19 LEU CA C 3.313 17.312 -5.550 1.00 . A A . 19 LEU CA 1 1
18 7557 1 1 19 LEU CB C 2.774 15.961 -6.024 1.00 . A A . 19 LEU CB 1 1
18 7558 1 1 19 LEU CD1 C 3.382 13.637 -6.789 1.00 . A A . 19 LEU CD1 1 1
18 7559 1 1 19 LEU CD2 C 3.724 15.620 -8.334 1.00 . A A . 19 LEU CD2 1 1
18 7560 1 1 19 LEU CG C 3.722 15.126 -6.885 1.00 . A A . 19 LEU CG 1 1
18 7561 1 1 19 LEU H H 1.360 17.984 -5.827 1.00 . A A . 19 LEU H 1 1
18 7562 1 1 19 LEU HA H 3.716 17.165 -4.548 1.00 . A A . 19 LEU HA 1 1
18 7563 1 1 19 LEU HB2 H 2.500 15.374 -5.147 1.00 . A A . 19 LEU HB2 1 1
18 7564 1 1 19 LEU HB3 H 1.859 16.135 -6.589 1.00 . A A . 19 LEU HB3 1 1
18 7565 1 1 19 LEU HD11 H 3.709 13.131 -7.698 1.00 . A A . 19 LEU HD11 1 1
18 7566 1 1 19 LEU HD12 H 3.892 13.203 -5.929 1.00 . A A . 19 LEU HD12 1 1
18 7567 1 1 19 LEU HD13 H 2.306 13.516 -6.674 1.00 . A A . 19 LEU HD13 1 1
18 7568 1 1 19 LEU HD21 H 3.442 14.803 -8.998 1.00 . A A . 19 LEU HD21 1 1
18 7569 1 1 19 LEU HD22 H 3.011 16.438 -8.440 1.00 . A A . 19 LEU HD22 1 1
18 7570 1 1 19 LEU HD23 H 4.723 15.973 -8.596 1.00 . A A . 19 LEU HD23 1 1
18 7571 1 1 19 LEU HG H 4.734 15.251 -6.501 1.00 . A A . 19 LEU HG 1 1
18 7572 1 1 19 LEU N N 2.236 18.282 -5.447 1.00 . A A . 19 LEU N 1 1
18 7573 1 1 19 LEU O O 5.588 17.890 -6.054 1.00 . A A . 19 LEU O 1 1
18 7574 1 1 20 ALA C C 5.838 19.930 -7.851 1.00 . A A . 20 ALA C 1 1
18 7575 1 1 20 ALA CA C 4.957 18.903 -8.566 1.00 . A A . 20 ALA CA 1 1
18 7576 1 1 20 ALA CB C 4.193 19.509 -9.744 1.00 . A A . 20 ALA CB 1 1
18 7577 1 1 20 ALA H H 3.063 18.324 -7.923 1.00 . A A . 20 ALA H 1 1
18 7578 1 1 20 ALA HA H 5.585 18.092 -8.934 1.00 . A A . 20 ALA HA 1 1
18 7579 1 1 20 ALA HB1 H 3.129 19.544 -9.509 1.00 . A A . 20 ALA HB1 1 1
18 7580 1 1 20 ALA HB2 H 4.557 20.520 -9.931 1.00 . A A . 20 ALA HB2 1 1
18 7581 1 1 20 ALA HB3 H 4.349 18.897 -10.631 1.00 . A A . 20 ALA HB3 1 1
18 7582 1 1 20 ALA N N 4.014 18.336 -7.617 1.00 . A A . 20 ALA N 1 1
18 7583 1 1 20 ALA O O 6.951 20.211 -8.292 1.00 . A A . 20 ALA O 1 1
18 7584 1 1 21 ALA C C 6.907 20.739 -4.949 1.00 . A A . 21 ALA C 1 1
18 7585 1 1 21 ALA CA C 6.029 21.451 -5.980 1.00 . A A . 21 ALA CA 1 1
18 7586 1 1 21 ALA CB C 5.036 22.417 -5.333 1.00 . A A . 21 ALA CB 1 1
18 7587 1 1 21 ALA H H 4.399 20.226 -6.408 1.00 . A A . 21 ALA H 1 1
18 7588 1 1 21 ALA HA H 6.668 22.010 -6.663 1.00 . A A . 21 ALA HA 1 1
18 7589 1 1 21 ALA HB1 H 4.162 21.864 -4.988 1.00 . A A . 21 ALA HB1 1 1
18 7590 1 1 21 ALA HB2 H 5.510 22.912 -4.485 1.00 . A A . 21 ALA HB2 1 1
18 7591 1 1 21 ALA HB3 H 4.727 23.165 -6.063 1.00 . A A . 21 ALA HB3 1 1
18 7592 1 1 21 ALA N N 5.306 20.461 -6.760 1.00 . A A . 21 ALA N 1 1
18 7593 1 1 21 ALA O O 8.019 21.180 -4.664 1.00 . A A . 21 ALA O 1 1
18 7594 1 1 22 LEU C C 8.214 18.088 -4.108 1.00 . A A . 22 LEU C 1 1
18 7595 1 1 22 LEU CA C 7.094 18.873 -3.422 1.00 . A A . 22 LEU CA 1 1
18 7596 1 1 22 LEU CB C 6.127 17.993 -2.625 1.00 . A A . 22 LEU CB 1 1
18 7597 1 1 22 LEU CD1 C 7.155 15.732 -3.059 1.00 . A A . 22 LEU CD1 1 1
18 7598 1 1 22 LEU CD2 C 4.688 15.926 -2.498 1.00 . A A . 22 LEU CD2 1 1
18 7599 1 1 22 LEU CG C 5.891 16.586 -3.176 1.00 . A A . 22 LEU CG 1 1
18 7600 1 1 22 LEU H H 5.468 19.297 -4.653 1.00 . A A . 22 LEU H 1 1
18 7601 1 1 22 LEU HA H 7.543 19.575 -2.720 1.00 . A A . 22 LEU HA 1 1
18 7602 1 1 22 LEU HB2 H 6.503 17.905 -1.606 1.00 . A A . 22 LEU HB2 1 1
18 7603 1 1 22 LEU HB3 H 5.166 18.505 -2.566 1.00 . A A . 22 LEU HB3 1 1
18 7604 1 1 22 LEU HD11 H 6.897 14.755 -2.651 1.00 . A A . 22 LEU HD11 1 1
18 7605 1 1 22 LEU HD12 H 7.602 15.606 -4.045 1.00 . A A . 22 LEU HD12 1 1
18 7606 1 1 22 LEU HD13 H 7.867 16.226 -2.398 1.00 . A A . 22 LEU HD13 1 1
18 7607 1 1 22 LEU HD21 H 5.038 15.220 -1.745 1.00 . A A . 22 LEU HD21 1 1
18 7608 1 1 22 LEU HD22 H 4.076 16.691 -2.022 1.00 . A A . 22 LEU HD22 1 1
18 7609 1 1 22 LEU HD23 H 4.095 15.398 -3.244 1.00 . A A . 22 LEU HD23 1 1
18 7610 1 1 22 LEU HG H 5.656 16.669 -4.237 1.00 . A A . 22 LEU HG 1 1
18 7611 1 1 22 LEU N N 6.373 19.649 -4.416 1.00 . A A . 22 LEU N 1 1
18 7612 1 1 22 LEU O O 9.242 17.803 -3.495 1.00 . A A . 22 LEU O 1 1
18 7613 1 1 23 ALA C C 9.999 17.984 -6.708 1.00 . A A . 23 ALA C 1 1
18 7614 1 1 23 ALA CA C 8.954 17.017 -6.147 1.00 . A A . 23 ALA CA 1 1
18 7615 1 1 23 ALA CB C 8.239 16.228 -7.245 1.00 . A A . 23 ALA CB 1 1
18 7616 1 1 23 ALA H H 7.139 17.998 -5.861 1.00 . A A . 23 ALA H 1 1
18 7617 1 1 23 ALA HA H 9.446 16.314 -5.473 1.00 . A A . 23 ALA HA 1 1
18 7618 1 1 23 ALA HB1 H 7.351 15.751 -6.831 1.00 . A A . 23 ALA HB1 1 1
18 7619 1 1 23 ALA HB2 H 7.946 16.906 -8.047 1.00 . A A . 23 ALA HB2 1 1
18 7620 1 1 23 ALA HB3 H 8.910 15.466 -7.640 1.00 . A A . 23 ALA HB3 1 1
18 7621 1 1 23 ALA N N 7.978 17.762 -5.371 1.00 . A A . 23 ALA N 1 1
18 7622 1 1 23 ALA O O 11.113 17.578 -7.036 1.00 . A A . 23 ALA O 1 1
18 7623 1 1 24 LYS C C 11.368 20.799 -6.181 1.00 . A A . 24 LYS C 1 1
18 7624 1 1 24 LYS CA C 10.490 20.272 -7.316 1.00 . A A . 24 LYS CA 1 1
18 7625 1 1 24 LYS CB C 9.689 21.363 -8.030 1.00 . A A . 24 LYS CB 1 1
18 7626 1 1 24 LYS CD C 8.539 22.026 -10.175 1.00 . A A . 24 LYS CD 1 1
18 7627 1 1 24 LYS CE C 8.308 21.667 -11.644 1.00 . A A . 24 LYS CE 1 1
18 7628 1 1 24 LYS CG C 9.431 20.987 -9.491 1.00 . A A . 24 LYS CG 1 1
18 7629 1 1 24 LYS H H 8.694 19.566 -6.531 1.00 . A A . 24 LYS H 1 1
18 7630 1 1 24 LYS HA H 11.133 19.805 -8.063 1.00 . A A . 24 LYS HA 1 1
18 7631 1 1 24 LYS HB2 H 8.739 21.517 -7.517 1.00 . A A . 24 LYS HB2 1 1
18 7632 1 1 24 LYS HB3 H 10.231 22.307 -7.984 1.00 . A A . 24 LYS HB3 1 1
18 7633 1 1 24 LYS HD2 H 7.582 22.085 -9.657 1.00 . A A . 24 LYS HD2 1 1
18 7634 1 1 24 LYS HD3 H 9.000 23.010 -10.105 1.00 . A A . 24 LYS HD3 1 1
18 7635 1 1 24 LYS HE2 H 8.845 22.366 -12.284 1.00 . A A . 24 LYS HE2 1 1
18 7636 1 1 24 LYS HE3 H 8.710 20.674 -11.850 1.00 . A A . 24 LYS HE3 1 1
18 7637 1 1 24 LYS HG2 H 10.379 20.910 -10.023 1.00 . A A . 24 LYS HG2 1 1
18 7638 1 1 24 LYS HG3 H 8.958 20.007 -9.540 1.00 . A A . 24 LYS HG3 1 1
18 7639 1 1 24 LYS HZ1 H 6.489 20.774 -11.914 1.00 . A A . 24 LYS HZ1 1 1
18 7640 1 1 24 LYS HZ2 H 6.390 22.288 -11.310 1.00 . A A . 24 LYS HZ2 1 1
18 7641 1 1 24 LYS HZ3 H 6.736 22.061 -12.889 1.00 . A A . 24 LYS HZ3 1 1
18 7642 1 1 24 LYS N N 9.602 19.244 -6.801 1.00 . A A . 24 LYS N 1 1
18 7643 1 1 24 LYS NZ N 6.864 21.700 -11.965 1.00 . A A . 24 LYS NZ 1 1
18 7644 1 1 24 LYS O O 12.476 21.280 -6.418 1.00 . A A . 24 LYS O 1 1
18 7645 1 1 25 LYS C C 12.550 20.064 -3.351 1.00 . A A . 25 LYS C 1 1
18 7646 1 1 25 LYS CA C 11.565 21.149 -3.795 1.00 . A A . 25 LYS CA 1 1
18 7647 1 1 25 LYS CB C 10.589 21.579 -2.699 1.00 . A A . 25 LYS CB 1 1
18 7648 1 1 25 LYS CD C 9.352 20.852 -0.625 1.00 . A A . 25 LYS CD 1 1
18 7649 1 1 25 LYS CE C 10.220 21.171 0.593 1.00 . A A . 25 LYS CE 1 1
18 7650 1 1 25 LYS CG C 10.211 20.395 -1.806 1.00 . A A . 25 LYS CG 1 1
18 7651 1 1 25 LYS H H 9.942 20.296 -4.784 1.00 . A A . 25 LYS H 1 1
18 7652 1 1 25 LYS HA H 12.133 22.032 -4.086 1.00 . A A . 25 LYS HA 1 1
18 7653 1 1 25 LYS HB2 H 11.038 22.366 -2.094 1.00 . A A . 25 LYS HB2 1 1
18 7654 1 1 25 LYS HB3 H 9.691 22.000 -3.151 1.00 . A A . 25 LYS HB3 1 1
18 7655 1 1 25 LYS HD2 H 8.778 21.734 -0.907 1.00 . A A . 25 LYS HD2 1 1
18 7656 1 1 25 LYS HD3 H 8.634 20.072 -0.370 1.00 . A A . 25 LYS HD3 1 1
18 7657 1 1 25 LYS HE2 H 11.272 21.019 0.349 1.00 . A A . 25 LYS HE2 1 1
18 7658 1 1 25 LYS HE3 H 10.106 22.220 0.866 1.00 . A A . 25 LYS HE3 1 1
18 7659 1 1 25 LYS HG2 H 9.666 19.653 -2.390 1.00 . A A . 25 LYS HG2 1 1
18 7660 1 1 25 LYS HG3 H 11.114 19.910 -1.437 1.00 . A A . 25 LYS HG3 1 1
18 7661 1 1 25 LYS HZ1 H 10.289 20.648 2.569 1.00 . A A . 25 LYS HZ1 1 1
18 7662 1 1 25 LYS HZ2 H 8.851 20.336 1.860 1.00 . A A . 25 LYS HZ2 1 1
18 7663 1 1 25 LYS HZ3 H 10.135 19.372 1.561 1.00 . A A . 25 LYS HZ3 1 1
18 7664 1 1 25 LYS N N 10.843 20.689 -4.969 1.00 . A A . 25 LYS N 1 1
18 7665 1 1 25 LYS NZ N 9.843 20.312 1.739 1.00 . A A . 25 LYS NZ 1 1
18 7666 1 1 25 LYS O O 13.709 20.354 -3.064 1.00 . A A . 25 LYS O 1 1
18 7667 1 1 26 ILE C C 14.026 17.544 -3.896 1.00 . A A . 26 ILE C 1 1
18 7668 1 1 26 ILE CA C 12.871 17.708 -2.905 1.00 . A A . 26 ILE CA 1 1
18 7669 1 1 26 ILE CB C 12.013 16.453 -2.746 1.00 . A A . 26 ILE CB 1 1
18 7670 1 1 26 ILE CD1 C 12.303 15.115 -4.864 1.00 . A A . 26 ILE CD1 1 1
18 7671 1 1 26 ILE CG1 C 11.380 16.048 -4.079 1.00 . A A . 26 ILE CG1 1 1
18 7672 1 1 26 ILE CG2 C 10.964 16.640 -1.648 1.00 . A A . 26 ILE CG2 1 1
18 7673 1 1 26 ILE H H 11.106 18.611 -3.545 1.00 . A A . 26 ILE H 1 1
18 7674 1 1 26 ILE HA H 13.286 17.941 -1.925 1.00 . A A . 26 ILE HA 1 1
18 7675 1 1 26 ILE HB H 12.661 15.633 -2.436 1.00 . A A . 26 ILE HB 1 1
18 7676 1 1 26 ILE HD11 H 13.117 14.781 -4.219 1.00 . A A . 26 ILE HD11 1 1
18 7677 1 1 26 ILE HD12 H 11.738 14.250 -5.211 1.00 . A A . 26 ILE HD12 1 1
18 7678 1 1 26 ILE HD13 H 12.716 15.647 -5.721 1.00 . A A . 26 ILE HD13 1 1
18 7679 1 1 26 ILE HG12 H 10.426 15.553 -3.898 1.00 . A A . 26 ILE HG12 1 1
18 7680 1 1 26 ILE HG13 H 11.168 16.938 -4.671 1.00 . A A . 26 ILE HG13 1 1
18 7681 1 1 26 ILE HG21 H 10.914 17.693 -1.369 1.00 . A A . 26 ILE HG21 1 1
18 7682 1 1 26 ILE HG22 H 9.991 16.315 -2.015 1.00 . A A . 26 ILE HG22 1 1
18 7683 1 1 26 ILE HG23 H 11.241 16.047 -0.776 1.00 . A A . 26 ILE HG23 1 1
18 7684 1 1 26 ILE N N 12.050 18.838 -3.309 1.00 . A A . 26 ILE N 1 1
18 7685 1 1 26 ILE O O 15.060 16.969 -3.558 1.00 . A A . 26 ILE O 1 1
18 7686 1 1 27 LEU C C 16.157 18.477 -5.589 1.00 . A A . 27 LEU C 1 1
18 7687 1 1 27 LEU CA C 14.820 17.973 -6.139 1.00 . A A . 27 LEU CA 1 1
18 7688 1 1 27 LEU CB C 14.356 18.710 -7.396 1.00 . A A . 27 LEU CB 1 1
18 7689 1 1 27 LEU CD1 C 14.045 17.113 -9.324 1.00 . A A . 27 LEU CD1 1 1
18 7690 1 1 27 LEU CD2 C 15.159 19.362 -9.696 1.00 . A A . 27 LEU CD2 1 1
18 7691 1 1 27 LEU CG C 14.931 18.205 -8.721 1.00 . A A . 27 LEU CG 1 1
18 7692 1 1 27 LEU H H 12.966 18.521 -5.364 1.00 . A A . 27 LEU H 1 1
18 7693 1 1 27 LEU HA H 14.930 16.921 -6.404 1.00 . A A . 27 LEU HA 1 1
18 7694 1 1 27 LEU HB2 H 13.269 18.648 -7.449 1.00 . A A . 27 LEU HB2 1 1
18 7695 1 1 27 LEU HB3 H 14.611 19.765 -7.291 1.00 . A A . 27 LEU HB3 1 1
18 7696 1 1 27 LEU HD11 H 14.372 16.139 -8.960 1.00 . A A . 27 LEU HD11 1 1
18 7697 1 1 27 LEU HD12 H 13.010 17.282 -9.029 1.00 . A A . 27 LEU HD12 1 1
18 7698 1 1 27 LEU HD13 H 14.124 17.140 -10.411 1.00 . A A . 27 LEU HD13 1 1
18 7699 1 1 27 LEU HD21 H 14.705 20.268 -9.298 1.00 . A A . 27 LEU HD21 1 1
18 7700 1 1 27 LEU HD22 H 16.230 19.520 -9.829 1.00 . A A . 27 LEU HD22 1 1
18 7701 1 1 27 LEU HD23 H 14.706 19.121 -10.658 1.00 . A A . 27 LEU HD23 1 1
18 7702 1 1 27 LEU HG H 15.905 17.756 -8.522 1.00 . A A . 27 LEU HG 1 1
18 7703 1 1 27 LEU N N 13.810 18.057 -5.098 1.00 . A A . 27 LEU N 1 1
18 7704 1 1 27 LEU O O 17.184 17.821 -5.748 1.00 . A A . 27 LEU O 1 1
19 7705 1 1 1 GLY C C -4.316 -2.316 -13.128 1.00 . A A . 1 GLY C 1 1
19 7706 1 1 1 GLY CA C -5.475 -3.284 -12.875 1.00 . A A . 1 GLY CA 1 1
19 7707 1 1 1 GLY H1 H -6.542 -3.497 -11.100 1.00 . A A . 1 GLY H1 1 1
19 7708 1 1 1 GLY HA2 H -5.082 -4.271 -12.631 1.00 . A A . 1 GLY HA2 1 1
19 7709 1 1 1 GLY HA3 H -6.067 -3.393 -13.784 1.00 . A A . 1 GLY HA3 1 1
19 7710 1 1 1 GLY N N -6.321 -2.812 -11.793 1.00 . A A . 1 GLY N 1 1
19 7711 1 1 1 GLY O O -3.853 -2.179 -14.259 1.00 . A A . 1 GLY O 1 1
19 7712 1 1 2 TRP C C -3.111 0.268 -13.268 1.00 . A A . 2 TRP C 1 1
19 7713 1 1 2 TRP CA C -2.786 -0.721 -12.147 1.00 . A A . 2 TRP CA 1 1
19 7714 1 1 2 TRP CB C -1.451 -1.440 -12.352 1.00 . A A . 2 TRP CB 1 1
19 7715 1 1 2 TRP CD1 C -0.461 -0.488 -10.168 1.00 . A A . 2 TRP CD1 1 1
19 7716 1 1 2 TRP CD2 C 1.075 -0.952 -11.696 1.00 . A A . 2 TRP CD2 1 1
19 7717 1 1 2 TRP CE2 C 1.732 -0.455 -10.588 1.00 . A A . 2 TRP CE2 1 1
19 7718 1 1 2 TRP CE3 C 1.777 -1.344 -12.850 1.00 . A A . 2 TRP CE3 1 1
19 7719 1 1 2 TRP CG C -0.340 -0.969 -11.412 1.00 . A A . 2 TRP CG 1 1
19 7720 1 1 2 TRP CH2 C 3.842 -0.688 -11.663 1.00 . A A . 2 TRP CH2 1 1
19 7721 1 1 2 TRP CZ2 C 3.122 -0.305 -10.525 1.00 . A A . 2 TRP CZ2 1 1
19 7722 1 1 2 TRP CZ3 C 3.166 -1.187 -12.770 1.00 . A A . 2 TRP CZ3 1 1
19 7723 1 1 2 TRP H H -4.264 -1.789 -11.139 1.00 . A A . 2 TRP H 1 1
19 7724 1 1 2 TRP HA H -2.721 -0.196 -11.194 1.00 . A A . 2 TRP HA 1 1
19 7725 1 1 2 TRP HB2 H -1.603 -2.510 -12.211 1.00 . A A . 2 TRP HB2 1 1
19 7726 1 1 2 TRP HB3 H -1.129 -1.296 -13.383 1.00 . A A . 2 TRP HB3 1 1
19 7727 1 1 2 TRP HD1 H -1.410 -0.369 -9.645 1.00 . A A . 2 TRP HD1 1 1
19 7728 1 1 2 TRP HE1 H 0.950 0.244 -8.636 1.00 . A A . 2 TRP HE1 1 1
19 7729 1 1 2 TRP HE3 H 1.281 -1.739 -13.736 1.00 . A A . 2 TRP HE3 1 1
19 7730 1 1 2 TRP HH2 H 4.928 -0.597 -11.681 1.00 . A A . 2 TRP HH2 1 1
19 7731 1 1 2 TRP HZ2 H 3.618 0.090 -9.638 1.00 . A A . 2 TRP HZ2 1 1
19 7732 1 1 2 TRP HZ3 H 3.758 -1.475 -13.638 1.00 . A A . 2 TRP HZ3 1 1
19 7733 1 1 2 TRP N N -3.882 -1.671 -12.055 1.00 . A A . 2 TRP N 1 1
19 7734 1 1 2 TRP NE1 N 0.769 -0.164 -9.630 1.00 . A A . 2 TRP NE1 1 1
19 7735 1 1 2 TRP O O -2.364 0.378 -14.239 1.00 . A A . 2 TRP O 1 1
19 7736 1 1 3 THR C C -3.646 3.082 -14.181 1.00 . A A . 3 THR C 1 1
19 7737 1 1 3 THR CA C -4.658 1.940 -14.082 1.00 . A A . 3 THR CA 1 1
19 7738 1 1 3 THR CB C -6.065 2.405 -13.700 1.00 . A A . 3 THR CB 1 1
19 7739 1 1 3 THR CG2 C -7.142 1.387 -14.080 1.00 . A A . 3 THR CG2 1 1
19 7740 1 1 3 THR H H -4.827 0.869 -12.303 1.00 . A A . 3 THR H 1 1
19 7741 1 1 3 THR HA H -4.688 1.454 -15.057 1.00 . A A . 3 THR HA 1 1
19 7742 1 1 3 THR HB H -6.282 3.382 -14.133 1.00 . A A . 3 THR HB 1 1
19 7743 1 1 3 THR HG1 H -6.983 2.560 -11.929 1.00 . A A . 3 THR HG1 1 1
19 7744 1 1 3 THR HG21 H -7.893 1.343 -13.292 1.00 . A A . 3 THR HG21 1 1
19 7745 1 1 3 THR HG22 H -7.614 1.690 -15.015 1.00 . A A . 3 THR HG22 1 1
19 7746 1 1 3 THR HG23 H -6.686 0.405 -14.204 1.00 . A A . 3 THR HG23 1 1
19 7747 1 1 3 THR N N -4.226 0.964 -13.096 1.00 . A A . 3 THR N 1 1
19 7748 1 1 3 THR O O -3.044 3.472 -13.181 1.00 . A A . 3 THR O 1 1
19 7749 1 1 3 THR OG1 O -6.060 2.391 -12.275 1.00 . A A . 3 THR OG1 1 1
19 7750 1 1 4 LEU C C -3.329 6.000 -15.676 1.00 . A A . 4 LEU C 1 1
19 7751 1 1 4 LEU CA C -2.559 4.678 -15.637 1.00 . A A . 4 LEU CA 1 1
19 7752 1 1 4 LEU CB C -1.735 4.409 -16.898 1.00 . A A . 4 LEU CB 1 1
19 7753 1 1 4 LEU CD1 C -2.734 6.114 -18.465 1.00 . A A . 4 LEU CD1 1 1
19 7754 1 1 4 LEU CD2 C -0.761 6.733 -16.995 1.00 . A A . 4 LEU CD2 1 1
19 7755 1 1 4 LEU CG C -1.454 5.622 -17.788 1.00 . A A . 4 LEU CG 1 1
19 7756 1 1 4 LEU H H -3.982 3.266 -16.203 1.00 . A A . 4 LEU H 1 1
19 7757 1 1 4 LEU HA H -1.864 4.708 -14.798 1.00 . A A . 4 LEU HA 1 1
19 7758 1 1 4 LEU HB2 H -0.781 3.974 -16.598 1.00 . A A . 4 LEU HB2 1 1
19 7759 1 1 4 LEU HB3 H -2.253 3.659 -17.494 1.00 . A A . 4 LEU HB3 1 1
19 7760 1 1 4 LEU HD11 H -3.466 5.307 -18.487 1.00 . A A . 4 LEU HD11 1 1
19 7761 1 1 4 LEU HD12 H -3.140 6.957 -17.906 1.00 . A A . 4 LEU HD12 1 1
19 7762 1 1 4 LEU HD13 H -2.508 6.428 -19.484 1.00 . A A . 4 LEU HD13 1 1
19 7763 1 1 4 LEU HD21 H -1.321 7.662 -17.107 1.00 . A A . 4 LEU HD21 1 1
19 7764 1 1 4 LEU HD22 H -0.720 6.457 -15.942 1.00 . A A . 4 LEU HD22 1 1
19 7765 1 1 4 LEU HD23 H 0.252 6.872 -17.374 1.00 . A A . 4 LEU HD23 1 1
19 7766 1 1 4 LEU HG H -0.768 5.316 -18.578 1.00 . A A . 4 LEU HG 1 1
19 7767 1 1 4 LEU N N -3.488 3.588 -15.394 1.00 . A A . 4 LEU N 1 1
19 7768 1 1 4 LEU O O -2.774 7.055 -15.373 1.00 . A A . 4 LEU O 1 1
19 7769 1 1 5 ASN C C -5.936 7.443 -14.734 1.00 . A A . 5 ASN C 1 1
19 7770 1 1 5 ASN CA C -5.447 7.073 -16.136 1.00 . A A . 5 ASN CA 1 1
19 7771 1 1 5 ASN CB C -6.674 6.803 -17.009 1.00 . A A . 5 ASN CB 1 1
19 7772 1 1 5 ASN CG C -7.277 8.111 -17.527 1.00 . A A . 5 ASN CG 1 1
19 7773 1 1 5 ASN H H -5.039 5.037 -16.299 1.00 . A A . 5 ASN H 1 1
19 7774 1 1 5 ASN HA H -4.822 7.850 -16.578 1.00 . A A . 5 ASN HA 1 1
19 7775 1 1 5 ASN HB2 H -6.394 6.170 -17.850 1.00 . A A . 5 ASN HB2 1 1
19 7776 1 1 5 ASN HB3 H -7.421 6.257 -16.434 1.00 . A A . 5 ASN HB3 1 1
19 7777 1 1 5 ASN HD21 H -6.039 7.994 -19.124 1.00 . A A . 5 ASN HD21 1 1
19 7778 1 1 5 ASN HD22 H -7.087 9.373 -19.098 1.00 . A A . 5 ASN HD22 1 1
19 7779 1 1 5 ASN N N -4.595 5.899 -16.053 1.00 . A A . 5 ASN N 1 1
19 7780 1 1 5 ASN ND2 N -6.759 8.527 -18.678 1.00 . A A . 5 ASN ND2 1 1
19 7781 1 1 5 ASN O O -6.108 8.621 -14.424 1.00 . A A . 5 ASN O 1 1
19 7782 1 1 5 ASN OD1 O -8.155 8.703 -16.921 1.00 . A A . 5 ASN OD1 1 1
19 7783 1 1 6 SER C C -5.476 7.165 -11.698 1.00 . A A . 6 SER C 1 1
19 7784 1 1 6 SER CA C -6.612 6.617 -12.564 1.00 . A A . 6 SER CA 1 1
19 7785 1 1 6 SER CB C -7.154 5.316 -11.968 1.00 . A A . 6 SER CB 1 1
19 7786 1 1 6 SER H H -6.004 5.461 -14.186 1.00 . A A . 6 SER H 1 1
19 7787 1 1 6 SER HA H -7.420 7.345 -12.641 1.00 . A A . 6 SER HA 1 1
19 7788 1 1 6 SER HB2 H -6.749 4.468 -12.521 1.00 . A A . 6 SER HB2 1 1
19 7789 1 1 6 SER HB3 H -6.812 5.219 -10.939 1.00 . A A . 6 SER HB3 1 1
19 7790 1 1 6 SER HG H -8.917 5.723 -12.823 1.00 . A A . 6 SER HG 1 1
19 7791 1 1 6 SER N N -6.147 6.416 -13.926 1.00 . A A . 6 SER N 1 1
19 7792 1 1 6 SER O O -5.648 8.165 -11.002 1.00 . A A . 6 SER O 1 1
19 7793 1 1 6 SER OG O -8.578 5.267 -12.001 1.00 . A A . 6 SER OG 1 1
19 7794 1 1 7 ALA C C -2.499 8.073 -11.694 1.00 . A A . 7 ALA C 1 1
19 7795 1 1 7 ALA CA C -3.177 6.891 -10.999 1.00 . A A . 7 ALA CA 1 1
19 7796 1 1 7 ALA CB C -2.237 5.697 -10.828 1.00 . A A . 7 ALA CB 1 1
19 7797 1 1 7 ALA H H -4.210 5.673 -12.336 1.00 . A A . 7 ALA H 1 1
19 7798 1 1 7 ALA HA H -3.524 7.209 -10.015 1.00 . A A . 7 ALA HA 1 1
19 7799 1 1 7 ALA HB1 H -1.272 5.926 -11.282 1.00 . A A . 7 ALA HB1 1 1
19 7800 1 1 7 ALA HB2 H -2.098 5.492 -9.767 1.00 . A A . 7 ALA HB2 1 1
19 7801 1 1 7 ALA HB3 H -2.667 4.822 -11.315 1.00 . A A . 7 ALA HB3 1 1
19 7802 1 1 7 ALA N N -4.342 6.485 -11.768 1.00 . A A . 7 ALA N 1 1
19 7803 1 1 7 ALA O O -1.488 8.584 -11.214 1.00 . A A . 7 ALA O 1 1
19 7804 1 1 8 GLY C C -2.465 10.852 -12.725 1.00 . A A . 8 GLY C 1 1
19 7805 1 1 8 GLY CA C -2.547 9.587 -13.580 1.00 . A A . 8 GLY CA 1 1
19 7806 1 1 8 GLY H H -3.905 8.054 -13.198 1.00 . A A . 8 GLY H 1 1
19 7807 1 1 8 GLY HA2 H -1.556 9.332 -13.954 1.00 . A A . 8 GLY HA2 1 1
19 7808 1 1 8 GLY HA3 H -3.178 9.772 -14.449 1.00 . A A . 8 GLY HA3 1 1
19 7809 1 1 8 GLY N N -3.082 8.475 -12.814 1.00 . A A . 8 GLY N 1 1
19 7810 1 1 8 GLY O O -1.400 11.457 -12.605 1.00 . A A . 8 GLY O 1 1
19 7811 1 1 9 TYR C C -4.953 12.400 -10.471 1.00 . A A . 9 TYR C 1 1
19 7812 1 1 9 TYR CA C -3.673 12.399 -11.310 1.00 . A A . 9 TYR CA 1 1
19 7813 1 1 9 TYR CB C -3.701 13.594 -12.265 1.00 . A A . 9 TYR CB 1 1
19 7814 1 1 9 TYR CD1 C -5.415 13.010 -14.018 1.00 . A A . 9 TYR CD1 1 1
19 7815 1 1 9 TYR CD2 C -5.901 14.800 -12.511 1.00 . A A . 9 TYR CD2 1 1
19 7816 1 1 9 TYR CE1 C -6.685 13.212 -14.667 1.00 . A A . 9 TYR CE1 1 1
19 7817 1 1 9 TYR CE2 C -7.171 15.001 -13.160 1.00 . A A . 9 TYR CE2 1 1
19 7818 1 1 9 TYR CG C -5.049 13.808 -12.953 1.00 . A A . 9 TYR CG 1 1
19 7819 1 1 9 TYR CZ C -7.500 14.197 -14.206 1.00 . A A . 9 TYR CZ 1 1
19 7820 1 1 9 TYR H H -4.464 10.718 -12.253 1.00 . A A . 9 TYR H 1 1
19 7821 1 1 9 TYR HA H -2.811 12.389 -10.642 1.00 . A A . 9 TYR HA 1 1
19 7822 1 1 9 TYR HB2 H -3.441 14.495 -11.709 1.00 . A A . 9 TYR HB2 1 1
19 7823 1 1 9 TYR HB3 H -2.933 13.456 -13.025 1.00 . A A . 9 TYR HB3 1 1
19 7824 1 1 9 TYR HD1 H -4.743 12.226 -14.367 1.00 . A A . 9 TYR HD1 1 1
19 7825 1 1 9 TYR HD2 H -5.612 15.431 -11.670 1.00 . A A . 9 TYR HD2 1 1
19 7826 1 1 9 TYR HE1 H -6.986 12.587 -15.508 1.00 . A A . 9 TYR HE1 1 1
19 7827 1 1 9 TYR HE2 H -7.852 15.782 -12.820 1.00 . A A . 9 TYR HE2 1 1
19 7828 1 1 9 TYR HH H -8.821 15.355 -15.038 1.00 . A A . 9 TYR HH 1 1
19 7829 1 1 9 TYR N N -3.603 11.216 -12.151 1.00 . A A . 9 TYR N 1 1
19 7830 1 1 9 TYR O O -5.465 13.461 -10.116 1.00 . A A . 9 TYR O 1 1
19 7831 1 1 9 TYR OH O -8.699 14.387 -14.818 1.00 . A A . 9 TYR OH 1 1
19 7832 1 1 10 LEU C C -6.281 10.492 -8.012 1.00 . A A . 10 LEU C 1 1
19 7833 1 1 10 LEU CA C -6.642 11.050 -9.389 1.00 . A A . 10 LEU CA 1 1
19 7834 1 1 10 LEU CB C -7.673 10.206 -10.143 1.00 . A A . 10 LEU CB 1 1
19 7835 1 1 10 LEU CD1 C -8.807 9.541 -12.295 1.00 . A A . 10 LEU CD1 1 1
19 7836 1 1 10 LEU CD2 C -7.697 11.812 -12.088 1.00 . A A . 10 LEU CD2 1 1
19 7837 1 1 10 LEU CG C -7.664 10.341 -11.667 1.00 . A A . 10 LEU CG 1 1
19 7838 1 1 10 LEU H H -5.009 10.343 -10.472 1.00 . A A . 10 LEU H 1 1
19 7839 1 1 10 LEU HA H -7.073 12.043 -9.259 1.00 . A A . 10 LEU HA 1 1
19 7840 1 1 10 LEU HB2 H -7.511 9.158 -9.890 1.00 . A A . 10 LEU HB2 1 1
19 7841 1 1 10 LEU HB3 H -8.666 10.472 -9.781 1.00 . A A . 10 LEU HB3 1 1
19 7842 1 1 10 LEU HD11 H -9.202 8.836 -11.564 1.00 . A A . 10 LEU HD11 1 1
19 7843 1 1 10 LEU HD12 H -9.599 10.222 -12.607 1.00 . A A . 10 LEU HD12 1 1
19 7844 1 1 10 LEU HD13 H -8.434 8.995 -13.162 1.00 . A A . 10 LEU HD13 1 1
19 7845 1 1 10 LEU HD21 H -6.679 12.201 -12.127 1.00 . A A . 10 LEU HD21 1 1
19 7846 1 1 10 LEU HD22 H -8.156 11.898 -13.072 1.00 . A A . 10 LEU HD22 1 1
19 7847 1 1 10 LEU HD23 H -8.277 12.384 -11.364 1.00 . A A . 10 LEU HD23 1 1
19 7848 1 1 10 LEU HG H -6.732 9.920 -12.043 1.00 . A A . 10 LEU HG 1 1
19 7849 1 1 10 LEU N N -5.432 11.200 -10.179 1.00 . A A . 10 LEU N 1 1
19 7850 1 1 10 LEU O O -7.152 10.026 -7.278 1.00 . A A . 10 LEU O 1 1
19 7851 1 1 11 LEU C C -4.922 11.036 -5.315 1.00 . A A . 11 LEU C 1 1
19 7852 1 1 11 LEU CA C -4.508 10.065 -6.423 1.00 . A A . 11 LEU CA 1 1
19 7853 1 1 11 LEU CB C -3.000 9.812 -6.487 1.00 . A A . 11 LEU CB 1 1
19 7854 1 1 11 LEU CD1 C -2.453 10.501 -4.123 1.00 . A A . 11 LEU CD1 1 1
19 7855 1 1 11 LEU CD2 C -0.645 10.500 -5.903 1.00 . A A . 11 LEU CD2 1 1
19 7856 1 1 11 LEU CG C -2.131 10.710 -5.604 1.00 . A A . 11 LEU CG 1 1
19 7857 1 1 11 LEU H H -4.293 10.938 -8.303 1.00 . A A . 11 LEU H 1 1
19 7858 1 1 11 LEU HA H -4.988 9.105 -6.239 1.00 . A A . 11 LEU HA 1 1
19 7859 1 1 11 LEU HB2 H -2.814 8.774 -6.209 1.00 . A A . 11 LEU HB2 1 1
19 7860 1 1 11 LEU HB3 H -2.675 9.928 -7.520 1.00 . A A . 11 LEU HB3 1 1
19 7861 1 1 11 LEU HD11 H -2.930 11.397 -3.725 1.00 . A A . 11 LEU HD11 1 1
19 7862 1 1 11 LEU HD12 H -3.129 9.652 -4.015 1.00 . A A . 11 LEU HD12 1 1
19 7863 1 1 11 LEU HD13 H -1.532 10.305 -3.575 1.00 . A A . 11 LEU HD13 1 1
19 7864 1 1 11 LEU HD21 H -0.199 11.445 -6.210 1.00 . A A . 11 LEU HD21 1 1
19 7865 1 1 11 LEU HD22 H -0.143 10.135 -5.007 1.00 . A A . 11 LEU HD22 1 1
19 7866 1 1 11 LEU HD23 H -0.535 9.769 -6.704 1.00 . A A . 11 LEU HD23 1 1
19 7867 1 1 11 LEU HG H -2.363 11.749 -5.841 1.00 . A A . 11 LEU HG 1 1
19 7868 1 1 11 LEU N N -4.995 10.558 -7.701 1.00 . A A . 11 LEU N 1 1
19 7869 1 1 11 LEU O O -5.545 10.634 -4.334 1.00 . A A . 11 LEU O 1 1
19 7870 1 1 12 GLY C C -5.753 14.418 -5.171 1.00 . A A . 12 GLY C 1 1
19 7871 1 1 12 GLY CA C -4.885 13.327 -4.540 1.00 . A A . 12 GLY CA 1 1
19 7872 1 1 12 GLY H H -4.053 12.614 -6.311 1.00 . A A . 12 GLY H 1 1
19 7873 1 1 12 GLY HA2 H -5.411 12.882 -3.694 1.00 . A A . 12 GLY HA2 1 1
19 7874 1 1 12 GLY HA3 H -3.969 13.766 -4.149 1.00 . A A . 12 GLY HA3 1 1
19 7875 1 1 12 GLY N N -4.560 12.295 -5.510 1.00 . A A . 12 GLY N 1 1
19 7876 1 1 12 GLY O O -6.290 15.272 -4.467 1.00 . A A . 12 GLY O 1 1
19 7877 1 1 13 LYS C C -5.939 16.680 -7.203 1.00 . A A . 13 LYS C 1 1
19 7878 1 1 13 LYS CA C -6.655 15.327 -7.222 1.00 . A A . 13 LYS CA 1 1
19 7879 1 1 13 LYS CB C -8.082 15.378 -6.674 1.00 . A A . 13 LYS CB 1 1
19 7880 1 1 13 LYS CD C -9.963 13.711 -6.462 1.00 . A A . 13 LYS CD 1 1
19 7881 1 1 13 LYS CE C -11.376 14.278 -6.611 1.00 . A A . 13 LYS CE 1 1
19 7882 1 1 13 LYS CG C -8.991 14.401 -7.422 1.00 . A A . 13 LYS CG 1 1
19 7883 1 1 13 LYS H H -5.421 13.656 -7.053 1.00 . A A . 13 LYS H 1 1
19 7884 1 1 13 LYS HA H -6.718 14.984 -8.255 1.00 . A A . 13 LYS HA 1 1
19 7885 1 1 13 LYS HB2 H -8.076 15.135 -5.612 1.00 . A A . 13 LYS HB2 1 1
19 7886 1 1 13 LYS HB3 H -8.474 16.390 -6.767 1.00 . A A . 13 LYS HB3 1 1
19 7887 1 1 13 LYS HD2 H -9.974 12.639 -6.658 1.00 . A A . 13 LYS HD2 1 1
19 7888 1 1 13 LYS HD3 H -9.620 13.843 -5.435 1.00 . A A . 13 LYS HD3 1 1
19 7889 1 1 13 LYS HE2 H -11.446 15.236 -6.094 1.00 . A A . 13 LYS HE2 1 1
19 7890 1 1 13 LYS HE3 H -11.589 14.466 -7.663 1.00 . A A . 13 LYS HE3 1 1
19 7891 1 1 13 LYS HG2 H -9.551 14.935 -8.189 1.00 . A A . 13 LYS HG2 1 1
19 7892 1 1 13 LYS HG3 H -8.386 13.652 -7.932 1.00 . A A . 13 LYS HG3 1 1
19 7893 1 1 13 LYS HZ1 H -13.226 13.824 -5.869 1.00 . A A . 13 LYS HZ1 1 1
19 7894 1 1 13 LYS HZ2 H -12.546 12.605 -6.717 1.00 . A A . 13 LYS HZ2 1 1
19 7895 1 1 13 LYS HZ3 H -12.022 12.940 -5.207 1.00 . A A . 13 LYS HZ3 1 1
19 7896 1 1 13 LYS N N -5.862 14.355 -6.489 1.00 . A A . 13 LYS N 1 1
19 7897 1 1 13 LYS NZ N -12.373 13.336 -6.056 1.00 . A A . 13 LYS NZ 1 1
19 7898 1 1 13 LYS O O -5.698 17.274 -8.253 1.00 . A A . 13 LYS O 1 1
19 7899 1 1 14 ILE C C -3.475 18.142 -5.461 1.00 . A A . 14 ILE C 1 1
19 7900 1 1 14 ILE CA C -4.938 18.398 -5.827 1.00 . A A . 14 ILE CA 1 1
19 7901 1 1 14 ILE CB C -5.682 19.274 -4.816 1.00 . A A . 14 ILE CB 1 1
19 7902 1 1 14 ILE CD1 C -7.223 19.280 -2.820 1.00 . A A . 14 ILE CD1 1 1
19 7903 1 1 14 ILE CG1 C -6.600 18.431 -3.930 1.00 . A A . 14 ILE CG1 1 1
19 7904 1 1 14 ILE CG2 C -6.440 20.401 -5.520 1.00 . A A . 14 ILE CG2 1 1
19 7905 1 1 14 ILE H H -5.821 16.638 -5.148 1.00 . A A . 14 ILE H 1 1
19 7906 1 1 14 ILE HA H -4.969 18.917 -6.786 1.00 . A A . 14 ILE HA 1 1
19 7907 1 1 14 ILE HB H -4.944 19.741 -4.162 1.00 . A A . 14 ILE HB 1 1
19 7908 1 1 14 ILE HD11 H -6.947 20.324 -2.963 1.00 . A A . 14 ILE HD11 1 1
19 7909 1 1 14 ILE HD12 H -8.309 19.183 -2.855 1.00 . A A . 14 ILE HD12 1 1
19 7910 1 1 14 ILE HD13 H -6.859 18.936 -1.852 1.00 . A A . 14 ILE HD13 1 1
19 7911 1 1 14 ILE HG12 H -7.388 17.984 -4.538 1.00 . A A . 14 ILE HG12 1 1
19 7912 1 1 14 ILE HG13 H -6.034 17.609 -3.491 1.00 . A A . 14 ILE HG13 1 1
19 7913 1 1 14 ILE HG21 H -5.897 20.701 -6.415 1.00 . A A . 14 ILE HG21 1 1
19 7914 1 1 14 ILE HG22 H -7.435 20.051 -5.798 1.00 . A A . 14 ILE HG22 1 1
19 7915 1 1 14 ILE HG23 H -6.530 21.254 -4.847 1.00 . A A . 14 ILE HG23 1 1
19 7916 1 1 14 ILE N N -5.621 17.127 -5.997 1.00 . A A . 14 ILE N 1 1
19 7917 1 1 14 ILE O O -2.572 18.732 -6.051 1.00 . A A . 14 ILE O 1 1
19 7918 1 1 15 ASN C C -1.053 16.673 -5.252 1.00 . A A . 15 ASN C 1 1
19 7919 1 1 15 ASN CA C -1.949 16.920 -4.036 1.00 . A A . 15 ASN CA 1 1
19 7920 1 1 15 ASN CB C -1.962 15.646 -3.191 1.00 . A A . 15 ASN CB 1 1
19 7921 1 1 15 ASN CG C -0.862 15.681 -2.129 1.00 . A A . 15 ASN CG 1 1
19 7922 1 1 15 ASN H H -4.028 16.787 -4.013 1.00 . A A . 15 ASN H 1 1
19 7923 1 1 15 ASN HA H -1.621 17.773 -3.443 1.00 . A A . 15 ASN HA 1 1
19 7924 1 1 15 ASN HB2 H -2.934 15.534 -2.710 1.00 . A A . 15 ASN HB2 1 1
19 7925 1 1 15 ASN HB3 H -1.824 14.777 -3.835 1.00 . A A . 15 ASN HB3 1 1
19 7926 1 1 15 ASN HD21 H -1.756 17.308 -1.323 1.00 . A A . 15 ASN HD21 1 1
19 7927 1 1 15 ASN HD22 H -0.318 16.778 -0.517 1.00 . A A . 15 ASN HD22 1 1
19 7928 1 1 15 ASN N N -3.287 17.263 -4.489 1.00 . A A . 15 ASN N 1 1
19 7929 1 1 15 ASN ND2 N -0.989 16.671 -1.250 1.00 . A A . 15 ASN ND2 1 1
19 7930 1 1 15 ASN O O 0.164 16.839 -5.174 1.00 . A A . 15 ASN O 1 1
19 7931 1 1 15 ASN OD1 O 0.044 14.863 -2.108 1.00 . A A . 15 ASN OD1 1 1
19 7932 1 1 16 LEU C C -0.255 17.284 -8.036 1.00 . A A . 16 LEU C 1 1
19 7933 1 1 16 LEU CA C -0.963 16.009 -7.576 1.00 . A A . 16 LEU CA 1 1
19 7934 1 1 16 LEU CB C -1.899 15.411 -8.628 1.00 . A A . 16 LEU CB 1 1
19 7935 1 1 16 LEU CD1 C 0.002 14.927 -10.213 1.00 . A A . 16 LEU CD1 1 1
19 7936 1 1 16 LEU CD2 C -1.031 13.054 -8.850 1.00 . A A . 16 LEU CD2 1 1
19 7937 1 1 16 LEU CG C -1.275 14.381 -9.572 1.00 . A A . 16 LEU CG 1 1
19 7938 1 1 16 LEU H H -2.678 16.149 -6.400 1.00 . A A . 16 LEU H 1 1
19 7939 1 1 16 LEU HA H -0.208 15.257 -7.350 1.00 . A A . 16 LEU HA 1 1
19 7940 1 1 16 LEU HB2 H -2.738 14.942 -8.115 1.00 . A A . 16 LEU HB2 1 1
19 7941 1 1 16 LEU HB3 H -2.307 16.224 -9.228 1.00 . A A . 16 LEU HB3 1 1
19 7942 1 1 16 LEU HD11 H 0.003 14.691 -11.278 1.00 . A A . 16 LEU HD11 1 1
19 7943 1 1 16 LEU HD12 H 0.041 16.009 -10.081 1.00 . A A . 16 LEU HD12 1 1
19 7944 1 1 16 LEU HD13 H 0.870 14.471 -9.738 1.00 . A A . 16 LEU HD13 1 1
19 7945 1 1 16 LEU HD21 H -0.710 13.249 -7.828 1.00 . A A . 16 LEU HD21 1 1
19 7946 1 1 16 LEU HD22 H -1.954 12.472 -8.837 1.00 . A A . 16 LEU HD22 1 1
19 7947 1 1 16 LEU HD23 H -0.257 12.492 -9.374 1.00 . A A . 16 LEU HD23 1 1
19 7948 1 1 16 LEU HG H -1.981 14.184 -10.378 1.00 . A A . 16 LEU HG 1 1
19 7949 1 1 16 LEU N N -1.689 16.281 -6.345 1.00 . A A . 16 LEU N 1 1
19 7950 1 1 16 LEU O O 0.896 17.237 -8.471 1.00 . A A . 16 LEU O 1 1
19 7951 1 1 17 LYS C C 0.608 20.134 -7.295 1.00 . A A . 17 LYS C 1 1
19 7952 1 1 17 LYS CA C -0.424 19.679 -8.328 1.00 . A A . 17 LYS CA 1 1
19 7953 1 1 17 LYS CB C -1.549 20.690 -8.561 1.00 . A A . 17 LYS CB 1 1
19 7954 1 1 17 LYS CD C -1.027 21.039 -11.003 1.00 . A A . 17 LYS CD 1 1
19 7955 1 1 17 LYS CE C -1.661 21.342 -12.362 1.00 . A A . 17 LYS CE 1 1
19 7956 1 1 17 LYS CG C -2.085 20.595 -9.991 1.00 . A A . 17 LYS CG 1 1
19 7957 1 1 17 LYS H H -1.905 18.424 -7.574 1.00 . A A . 17 LYS H 1 1
19 7958 1 1 17 LYS HA H 0.082 19.536 -9.283 1.00 . A A . 17 LYS HA 1 1
19 7959 1 1 17 LYS HB2 H -2.358 20.509 -7.853 1.00 . A A . 17 LYS HB2 1 1
19 7960 1 1 17 LYS HB3 H -1.181 21.699 -8.372 1.00 . A A . 17 LYS HB3 1 1
19 7961 1 1 17 LYS HD2 H -0.514 21.927 -10.633 1.00 . A A . 17 LYS HD2 1 1
19 7962 1 1 17 LYS HD3 H -0.274 20.259 -11.114 1.00 . A A . 17 LYS HD3 1 1
19 7963 1 1 17 LYS HE2 H -1.939 20.410 -12.856 1.00 . A A . 17 LYS HE2 1 1
19 7964 1 1 17 LYS HE3 H -2.578 21.913 -12.223 1.00 . A A . 17 LYS HE3 1 1
19 7965 1 1 17 LYS HG2 H -2.387 19.570 -10.202 1.00 . A A . 17 LYS HG2 1 1
19 7966 1 1 17 LYS HG3 H -2.973 21.218 -10.092 1.00 . A A . 17 LYS HG3 1 1
19 7967 1 1 17 LYS HZ1 H 0.218 21.833 -12.999 1.00 . A A . 17 LYS HZ1 1 1
19 7968 1 1 17 LYS HZ2 H -0.910 21.903 -14.178 1.00 . A A . 17 LYS HZ2 1 1
19 7969 1 1 17 LYS HZ3 H -0.835 23.081 -13.049 1.00 . A A . 17 LYS HZ3 1 1
19 7970 1 1 17 LYS N N -0.970 18.394 -7.928 1.00 . A A . 17 LYS N 1 1
19 7971 1 1 17 LYS NZ N -0.721 22.101 -13.216 1.00 . A A . 17 LYS NZ 1 1
19 7972 1 1 17 LYS O O 1.688 20.598 -7.655 1.00 . A A . 17 LYS O 1 1
19 7973 1 1 18 ALA C C 2.352 19.470 -4.941 1.00 . A A . 18 ALA C 1 1
19 7974 1 1 18 ALA CA C 1.119 20.375 -4.943 1.00 . A A . 18 ALA CA 1 1
19 7975 1 1 18 ALA CB C 0.352 20.319 -3.620 1.00 . A A . 18 ALA CB 1 1
19 7976 1 1 18 ALA H H -0.643 19.607 -5.747 1.00 . A A . 18 ALA H 1 1
19 7977 1 1 18 ALA HA H 1.434 21.403 -5.123 1.00 . A A . 18 ALA HA 1 1
19 7978 1 1 18 ALA HB1 H -0.363 21.140 -3.580 1.00 . A A . 18 ALA HB1 1 1
19 7979 1 1 18 ALA HB2 H -0.181 19.371 -3.550 1.00 . A A . 18 ALA HB2 1 1
19 7980 1 1 18 ALA HB3 H 1.053 20.405 -2.790 1.00 . A A . 18 ALA HB3 1 1
19 7981 1 1 18 ALA N N 0.238 19.985 -6.031 1.00 . A A . 18 ALA N 1 1
19 7982 1 1 18 ALA O O 3.409 19.856 -4.445 1.00 . A A . 18 ALA O 1 1
19 7983 1 1 19 LEU C C 4.380 17.879 -6.452 1.00 . A A . 19 LEU C 1 1
19 7984 1 1 19 LEU CA C 3.260 17.319 -5.571 1.00 . A A . 19 LEU CA 1 1
19 7985 1 1 19 LEU CB C 2.740 15.956 -6.032 1.00 . A A . 19 LEU CB 1 1
19 7986 1 1 19 LEU CD1 C 3.559 13.638 -6.592 1.00 . A A . 19 LEU CD1 1 1
19 7987 1 1 19 LEU CD2 C 3.483 15.433 -8.384 1.00 . A A . 19 LEU CD2 1 1
19 7988 1 1 19 LEU CG C 3.693 15.131 -6.899 1.00 . A A . 19 LEU CG 1 1
19 7989 1 1 19 LEU H H 1.313 17.976 -5.903 1.00 . A A . 19 LEU H 1 1
19 7990 1 1 19 LEU HA H 3.648 17.190 -4.560 1.00 . A A . 19 LEU HA 1 1
19 7991 1 1 19 LEU HB2 H 2.483 15.370 -5.149 1.00 . A A . 19 LEU HB2 1 1
19 7992 1 1 19 LEU HB3 H 1.816 16.112 -6.589 1.00 . A A . 19 LEU HB3 1 1
19 7993 1 1 19 LEU HD11 H 3.430 13.087 -7.524 1.00 . A A . 19 LEU HD11 1 1
19 7994 1 1 19 LEU HD12 H 4.459 13.290 -6.085 1.00 . A A . 19 LEU HD12 1 1
19 7995 1 1 19 LEU HD13 H 2.694 13.475 -5.950 1.00 . A A . 19 LEU HD13 1 1
19 7996 1 1 19 LEU HD21 H 4.101 16.282 -8.674 1.00 . A A . 19 LEU HD21 1 1
19 7997 1 1 19 LEU HD22 H 3.764 14.561 -8.975 1.00 . A A . 19 LEU HD22 1 1
19 7998 1 1 19 LEU HD23 H 2.434 15.670 -8.562 1.00 . A A . 19 LEU HD23 1 1
19 7999 1 1 19 LEU HG H 4.715 15.420 -6.653 1.00 . A A . 19 LEU HG 1 1
19 8000 1 1 19 LEU N N 2.176 18.282 -5.502 1.00 . A A . 19 LEU N 1 1
19 8001 1 1 19 LEU O O 5.543 17.891 -6.052 1.00 . A A . 19 LEU O 1 1
19 8002 1 1 20 ALA C C 5.803 19.935 -7.862 1.00 . A A . 20 ALA C 1 1
19 8003 1 1 20 ALA CA C 4.943 18.889 -8.576 1.00 . A A . 20 ALA CA 1 1
19 8004 1 1 20 ALA CB C 4.195 19.472 -9.776 1.00 . A A . 20 ALA CB 1 1
19 8005 1 1 20 ALA H H 3.040 18.315 -7.953 1.00 . A A . 20 ALA H 1 1
19 8006 1 1 20 ALA HA H 5.584 18.079 -8.921 1.00 . A A . 20 ALA HA 1 1
19 8007 1 1 20 ALA HB1 H 3.339 18.840 -10.013 1.00 . A A . 20 ALA HB1 1 1
19 8008 1 1 20 ALA HB2 H 3.850 20.477 -9.538 1.00 . A A . 20 ALA HB2 1 1
19 8009 1 1 20 ALA HB3 H 4.864 19.512 -10.636 1.00 . A A . 20 ALA HB3 1 1
19 8010 1 1 20 ALA N N 3.988 18.329 -7.635 1.00 . A A . 20 ALA N 1 1
19 8011 1 1 20 ALA O O 6.924 20.212 -8.281 1.00 . A A . 20 ALA O 1 1
19 8012 1 1 21 ALA C C 6.796 20.807 -4.949 1.00 . A A . 21 ALA C 1 1
19 8013 1 1 21 ALA CA C 5.944 21.495 -6.018 1.00 . A A . 21 ALA CA 1 1
19 8014 1 1 21 ALA CB C 4.932 22.473 -5.419 1.00 . A A . 21 ALA CB 1 1
19 8015 1 1 21 ALA H H 4.329 20.254 -6.460 1.00 . A A . 21 ALA H 1 1
19 8016 1 1 21 ALA HA H 6.600 22.040 -6.698 1.00 . A A . 21 ALA HA 1 1
19 8017 1 1 21 ALA HB1 H 3.922 22.105 -5.599 1.00 . A A . 21 ALA HB1 1 1
19 8018 1 1 21 ALA HB2 H 5.101 22.557 -4.345 1.00 . A A . 21 ALA HB2 1 1
19 8019 1 1 21 ALA HB3 H 5.052 23.450 -5.884 1.00 . A A . 21 ALA HB3 1 1
19 8020 1 1 21 ALA N N 5.242 20.486 -6.794 1.00 . A A . 21 ALA N 1 1
19 8021 1 1 21 ALA O O 7.875 21.288 -4.606 1.00 . A A . 21 ALA O 1 1
19 8022 1 1 22 LEU C C 8.114 18.141 -4.074 1.00 . A A . 22 LEU C 1 1
19 8023 1 1 22 LEU CA C 6.977 18.937 -3.427 1.00 . A A . 22 LEU CA 1 1
19 8024 1 1 22 LEU CB C 5.994 18.071 -2.635 1.00 . A A . 22 LEU CB 1 1
19 8025 1 1 22 LEU CD1 C 7.064 15.813 -2.978 1.00 . A A . 22 LEU CD1 1 1
19 8026 1 1 22 LEU CD2 C 4.582 15.988 -2.480 1.00 . A A . 22 LEU CD2 1 1
19 8027 1 1 22 LEU CG C 5.791 16.645 -3.150 1.00 . A A . 22 LEU CG 1 1
19 8028 1 1 22 LEU H H 5.400 19.310 -4.735 1.00 . A A . 22 LEU H 1 1
19 8029 1 1 22 LEU HA H 7.411 19.653 -2.729 1.00 . A A . 22 LEU HA 1 1
19 8030 1 1 22 LEU HB2 H 6.338 18.018 -1.602 1.00 . A A . 22 LEU HB2 1 1
19 8031 1 1 22 LEU HB3 H 5.027 18.574 -2.623 1.00 . A A . 22 LEU HB3 1 1
19 8032 1 1 22 LEU HD11 H 6.804 14.829 -2.589 1.00 . A A . 22 LEU HD11 1 1
19 8033 1 1 22 LEU HD12 H 7.560 15.704 -3.942 1.00 . A A . 22 LEU HD12 1 1
19 8034 1 1 22 LEU HD13 H 7.733 16.315 -2.279 1.00 . A A . 22 LEU HD13 1 1
19 8035 1 1 22 LEU HD21 H 3.875 15.665 -3.244 1.00 . A A . 22 LEU HD21 1 1
19 8036 1 1 22 LEU HD22 H 4.912 15.124 -1.902 1.00 . A A . 22 LEU HD22 1 1
19 8037 1 1 22 LEU HD23 H 4.100 16.706 -1.818 1.00 . A A . 22 LEU HD23 1 1
19 8038 1 1 22 LEU HG H 5.580 16.694 -4.218 1.00 . A A . 22 LEU HG 1 1
19 8039 1 1 22 LEU N N 6.278 19.694 -4.451 1.00 . A A . 22 LEU N 1 1
19 8040 1 1 22 LEU O O 9.109 17.832 -3.421 1.00 . A A . 22 LEU O 1 1
19 8041 1 1 23 ALA C C 9.968 18.044 -6.655 1.00 . A A . 23 ALA C 1 1
19 8042 1 1 23 ALA CA C 8.923 17.080 -6.091 1.00 . A A . 23 ALA CA 1 1
19 8043 1 1 23 ALA CB C 8.234 16.261 -7.184 1.00 . A A . 23 ALA CB 1 1
19 8044 1 1 23 ALA H H 7.114 18.089 -5.872 1.00 . A A . 23 ALA H 1 1
19 8045 1 1 23 ALA HA H 9.409 16.398 -5.394 1.00 . A A . 23 ALA HA 1 1
19 8046 1 1 23 ALA HB1 H 8.536 16.635 -8.162 1.00 . A A . 23 ALA HB1 1 1
19 8047 1 1 23 ALA HB2 H 8.523 15.214 -7.090 1.00 . A A . 23 ALA HB2 1 1
19 8048 1 1 23 ALA HB3 H 7.153 16.351 -7.079 1.00 . A A . 23 ALA HB3 1 1
19 8049 1 1 23 ALA N N 7.926 17.833 -5.348 1.00 . A A . 23 ALA N 1 1
19 8050 1 1 23 ALA O O 11.051 17.624 -7.059 1.00 . A A . 23 ALA O 1 1
19 8051 1 1 24 LYS C C 11.453 20.785 -6.058 1.00 . A A . 24 LYS C 1 1
19 8052 1 1 24 LYS CA C 10.501 20.346 -7.173 1.00 . A A . 24 LYS CA 1 1
19 8053 1 1 24 LYS CB C 9.700 21.497 -7.787 1.00 . A A . 24 LYS CB 1 1
19 8054 1 1 24 LYS CD C 10.684 21.147 -10.082 1.00 . A A . 24 LYS CD 1 1
19 8055 1 1 24 LYS CE C 10.674 22.172 -11.219 1.00 . A A . 24 LYS CE 1 1
19 8056 1 1 24 LYS CG C 9.395 21.227 -9.261 1.00 . A A . 24 LYS CG 1 1
19 8057 1 1 24 LYS H H 8.724 19.652 -6.334 1.00 . A A . 24 LYS H 1 1
19 8058 1 1 24 LYS HA H 11.088 19.900 -7.974 1.00 . A A . 24 LYS HA 1 1
19 8059 1 1 24 LYS HB2 H 8.768 21.630 -7.238 1.00 . A A . 24 LYS HB2 1 1
19 8060 1 1 24 LYS HB3 H 10.261 22.426 -7.692 1.00 . A A . 24 LYS HB3 1 1
19 8061 1 1 24 LYS HD2 H 11.542 21.325 -9.435 1.00 . A A . 24 LYS HD2 1 1
19 8062 1 1 24 LYS HD3 H 10.797 20.144 -10.492 1.00 . A A . 24 LYS HD3 1 1
19 8063 1 1 24 LYS HE2 H 11.017 21.703 -12.142 1.00 . A A . 24 LYS HE2 1 1
19 8064 1 1 24 LYS HE3 H 9.655 22.516 -11.397 1.00 . A A . 24 LYS HE3 1 1
19 8065 1 1 24 LYS HG2 H 8.841 20.293 -9.357 1.00 . A A . 24 LYS HG2 1 1
19 8066 1 1 24 LYS HG3 H 8.757 22.018 -9.655 1.00 . A A . 24 LYS HG3 1 1
19 8067 1 1 24 LYS HZ1 H 11.557 23.455 -9.896 1.00 . A A . 24 LYS HZ1 1 1
19 8068 1 1 24 LYS HZ2 H 12.471 23.144 -11.213 1.00 . A A . 24 LYS HZ2 1 1
19 8069 1 1 24 LYS HZ3 H 11.187 24.147 -11.329 1.00 . A A . 24 LYS HZ3 1 1
19 8070 1 1 24 LYS N N 9.607 19.319 -6.664 1.00 . A A . 24 LYS N 1 1
19 8071 1 1 24 LYS NZ N 11.543 23.323 -10.888 1.00 . A A . 24 LYS NZ 1 1
19 8072 1 1 24 LYS O O 12.592 21.163 -6.325 1.00 . A A . 24 LYS O 1 1
19 8073 1 1 25 LYS C C 12.733 19.989 -3.348 1.00 . A A . 25 LYS C 1 1
19 8074 1 1 25 LYS CA C 11.740 21.107 -3.679 1.00 . A A . 25 LYS CA 1 1
19 8075 1 1 25 LYS CB C 10.831 21.486 -2.509 1.00 . A A . 25 LYS CB 1 1
19 8076 1 1 25 LYS CD C 9.145 20.647 -0.831 1.00 . A A . 25 LYS CD 1 1
19 8077 1 1 25 LYS CE C 8.031 21.618 -1.229 1.00 . A A . 25 LYS CE 1 1
19 8078 1 1 25 LYS CG C 10.012 20.283 -2.038 1.00 . A A . 25 LYS CG 1 1
19 8079 1 1 25 LYS H H 10.021 20.411 -4.627 1.00 . A A . 25 LYS H 1 1
19 8080 1 1 25 LYS HA H 12.303 21.999 -3.952 1.00 . A A . 25 LYS HA 1 1
19 8081 1 1 25 LYS HB2 H 11.433 21.866 -1.684 1.00 . A A . 25 LYS HB2 1 1
19 8082 1 1 25 LYS HB3 H 10.160 22.291 -2.811 1.00 . A A . 25 LYS HB3 1 1
19 8083 1 1 25 LYS HD2 H 8.709 19.743 -0.406 1.00 . A A . 25 LYS HD2 1 1
19 8084 1 1 25 LYS HD3 H 9.766 21.097 -0.057 1.00 . A A . 25 LYS HD3 1 1
19 8085 1 1 25 LYS HE2 H 8.267 22.076 -2.190 1.00 . A A . 25 LYS HE2 1 1
19 8086 1 1 25 LYS HE3 H 7.095 21.076 -1.356 1.00 . A A . 25 LYS HE3 1 1
19 8087 1 1 25 LYS HG2 H 9.379 19.929 -2.851 1.00 . A A . 25 LYS HG2 1 1
19 8088 1 1 25 LYS HG3 H 10.681 19.463 -1.775 1.00 . A A . 25 LYS HG3 1 1
19 8089 1 1 25 LYS HZ1 H 7.238 23.370 -0.535 1.00 . A A . 25 LYS HZ1 1 1
19 8090 1 1 25 LYS HZ2 H 7.497 22.261 0.636 1.00 . A A . 25 LYS HZ2 1 1
19 8091 1 1 25 LYS HZ3 H 8.755 23.084 -0.002 1.00 . A A . 25 LYS HZ3 1 1
19 8092 1 1 25 LYS N N 10.949 20.720 -4.835 1.00 . A A . 25 LYS N 1 1
19 8093 1 1 25 LYS NZ N 7.867 22.669 -0.199 1.00 . A A . 25 LYS NZ 1 1
19 8094 1 1 25 LYS O O 13.912 20.249 -3.118 1.00 . A A . 25 LYS O 1 1
19 8095 1 1 26 ILE C C 14.187 17.531 -4.053 1.00 . A A . 26 ILE C 1 1
19 8096 1 1 26 ILE CA C 13.042 17.610 -3.040 1.00 . A A . 26 ILE CA 1 1
19 8097 1 1 26 ILE CB C 12.187 16.343 -2.978 1.00 . A A . 26 ILE CB 1 1
19 8098 1 1 26 ILE CD1 C 12.565 15.326 -5.254 1.00 . A A . 26 ILE CD1 1 1
19 8099 1 1 26 ILE CG1 C 11.564 16.036 -4.342 1.00 . A A . 26 ILE CG1 1 1
19 8100 1 1 26 ILE CG2 C 11.131 16.448 -1.876 1.00 . A A . 26 ILE CG2 1 1
19 8101 1 1 26 ILE H H 11.257 18.565 -3.527 1.00 . A A . 26 ILE H 1 1
19 8102 1 1 26 ILE HA H 13.469 17.760 -2.048 1.00 . A A . 26 ILE HA 1 1
19 8103 1 1 26 ILE HB H 12.836 15.505 -2.725 1.00 . A A . 26 ILE HB 1 1
19 8104 1 1 26 ILE HD11 H 13.178 14.647 -4.662 1.00 . A A . 26 ILE HD11 1 1
19 8105 1 1 26 ILE HD12 H 12.026 14.759 -6.014 1.00 . A A . 26 ILE HD12 1 1
19 8106 1 1 26 ILE HD13 H 13.204 16.065 -5.738 1.00 . A A . 26 ILE HD13 1 1
19 8107 1 1 26 ILE HG12 H 10.680 15.412 -4.209 1.00 . A A . 26 ILE HG12 1 1
19 8108 1 1 26 ILE HG13 H 11.231 16.963 -4.811 1.00 . A A . 26 ILE HG13 1 1
19 8109 1 1 26 ILE HG21 H 10.151 16.216 -2.290 1.00 . A A . 26 ILE HG21 1 1
19 8110 1 1 26 ILE HG22 H 11.366 15.742 -1.080 1.00 . A A . 26 ILE HG22 1 1
19 8111 1 1 26 ILE HG23 H 11.126 17.461 -1.472 1.00 . A A . 26 ILE HG23 1 1
19 8112 1 1 26 ILE N N 12.217 18.769 -3.338 1.00 . A A . 26 ILE N 1 1
19 8113 1 1 26 ILE O O 15.217 16.914 -3.784 1.00 . A A . 26 ILE O 1 1
19 8114 1 1 27 LEU C C 15.970 19.300 -5.987 1.00 . A A . 27 LEU C 1 1
19 8115 1 1 27 LEU CA C 14.968 18.174 -6.249 1.00 . A A . 27 LEU CA 1 1
19 8116 1 1 27 LEU CB C 14.298 18.254 -7.623 1.00 . A A . 27 LEU CB 1 1
19 8117 1 1 27 LEU CD1 C 15.036 17.299 -9.837 1.00 . A A . 27 LEU CD1 1 1
19 8118 1 1 27 LEU CD2 C 15.076 19.806 -9.453 1.00 . A A . 27 LEU CD2 1 1
19 8119 1 1 27 LEU CG C 15.237 18.423 -8.818 1.00 . A A . 27 LEU CG 1 1
19 8120 1 1 27 LEU H H 13.128 18.665 -5.406 1.00 . A A . 27 LEU H 1 1
19 8121 1 1 27 LEU HA H 15.498 17.222 -6.204 1.00 . A A . 27 LEU HA 1 1
19 8122 1 1 27 LEU HB2 H 13.711 17.348 -7.772 1.00 . A A . 27 LEU HB2 1 1
19 8123 1 1 27 LEU HB3 H 13.598 19.090 -7.616 1.00 . A A . 27 LEU HB3 1 1
19 8124 1 1 27 LEU HD11 H 15.995 17.041 -10.287 1.00 . A A . 27 LEU HD11 1 1
19 8125 1 1 27 LEU HD12 H 14.623 16.424 -9.335 1.00 . A A . 27 LEU HD12 1 1
19 8126 1 1 27 LEU HD13 H 14.348 17.631 -10.613 1.00 . A A . 27 LEU HD13 1 1
19 8127 1 1 27 LEU HD21 H 14.337 19.755 -10.252 1.00 . A A . 27 LEU HD21 1 1
19 8128 1 1 27 LEU HD22 H 14.744 20.516 -8.695 1.00 . A A . 27 LEU HD22 1 1
19 8129 1 1 27 LEU HD23 H 16.032 20.131 -9.861 1.00 . A A . 27 LEU HD23 1 1
19 8130 1 1 27 LEU HG H 16.264 18.351 -8.459 1.00 . A A . 27 LEU HG 1 1
19 8131 1 1 27 LEU N N 13.968 18.165 -5.195 1.00 . A A . 27 LEU N 1 1
19 8132 1 1 27 LEU O O 15.877 20.370 -6.587 1.00 . A A . 27 LEU O 1 1
20 8133 1 1 1 GLY C C -14.727 13.663 5.802 1.00 . A A . 1 GLY C 1 1
20 8134 1 1 1 GLY CA C -14.057 13.424 7.156 1.00 . A A . 1 GLY CA 1 1
20 8135 1 1 1 GLY H1 H -13.324 15.369 7.034 1.00 . A A . 1 GLY H1 1 1
20 8136 1 1 1 GLY HA2 H -13.244 12.707 7.042 1.00 . A A . 1 GLY HA2 1 1
20 8137 1 1 1 GLY HA3 H -14.775 12.983 7.848 1.00 . A A . 1 GLY HA3 1 1
20 8138 1 1 1 GLY N N -13.543 14.665 7.709 1.00 . A A . 1 GLY N 1 1
20 8139 1 1 1 GLY O O -15.280 14.735 5.559 1.00 . A A . 1 GLY O 1 1
20 8140 1 1 2 TRP C C -15.137 11.356 2.972 1.00 . A A . 2 TRP C 1 1
20 8141 1 1 2 TRP CA C -15.250 12.733 3.630 1.00 . A A . 2 TRP CA 1 1
20 8142 1 1 2 TRP CB C -14.595 13.844 2.808 1.00 . A A . 2 TRP CB 1 1
20 8143 1 1 2 TRP CD1 C -15.277 16.309 2.463 1.00 . A A . 2 TRP CD1 1 1
20 8144 1 1 2 TRP CD2 C -16.915 14.881 2.038 1.00 . A A . 2 TRP CD2 1 1
20 8145 1 1 2 TRP CE2 C -17.407 16.151 1.816 1.00 . A A . 2 TRP CE2 1 1
20 8146 1 1 2 TRP CE3 C -17.719 13.742 1.853 1.00 . A A . 2 TRP CE3 1 1
20 8147 1 1 2 TRP CG C -15.539 14.996 2.454 1.00 . A A . 2 TRP CG 1 1
20 8148 1 1 2 TRP CH2 C -19.539 15.283 1.208 1.00 . A A . 2 TRP CH2 1 1
20 8149 1 1 2 TRP CZ2 C -18.720 16.403 1.398 1.00 . A A . 2 TRP CZ2 1 1
20 8150 1 1 2 TRP CZ3 C -19.028 14.011 1.435 1.00 . A A . 2 TRP CZ3 1 1
20 8151 1 1 2 TRP H H -14.205 11.779 5.160 1.00 . A A . 2 TRP H 1 1
20 8152 1 1 2 TRP HA H -16.299 13.004 3.753 1.00 . A A . 2 TRP HA 1 1
20 8153 1 1 2 TRP HB2 H -13.746 14.243 3.365 1.00 . A A . 2 TRP HB2 1 1
20 8154 1 1 2 TRP HB3 H -14.200 13.417 1.887 1.00 . A A . 2 TRP HB3 1 1
20 8155 1 1 2 TRP HD1 H -14.314 16.742 2.736 1.00 . A A . 2 TRP HD1 1 1
20 8156 1 1 2 TRP HE1 H -16.434 18.133 2.007 1.00 . A A . 2 TRP HE1 1 1
20 8157 1 1 2 TRP HE3 H -17.353 12.729 2.020 1.00 . A A . 2 TRP HE3 1 1
20 8158 1 1 2 TRP HH2 H -20.572 15.408 0.884 1.00 . A A . 2 TRP HH2 1 1
20 8159 1 1 2 TRP HZ2 H -19.085 17.416 1.231 1.00 . A A . 2 TRP HZ2 1 1
20 8160 1 1 2 TRP HZ3 H -19.693 13.162 1.277 1.00 . A A . 2 TRP HZ3 1 1
20 8161 1 1 2 TRP N N -14.656 12.647 4.955 1.00 . A A . 2 TRP N 1 1
20 8162 1 1 2 TRP NE1 N -16.379 17.047 2.084 1.00 . A A . 2 TRP NE1 1 1
20 8163 1 1 2 TRP O O -14.780 11.253 1.800 1.00 . A A . 2 TRP O 1 1
20 8164 1 1 3 THR C C -14.096 8.742 2.477 1.00 . A A . 3 THR C 1 1
20 8165 1 1 3 THR CA C -15.389 8.969 3.261 1.00 . A A . 3 THR CA 1 1
20 8166 1 1 3 THR CB C -16.653 8.707 2.438 1.00 . A A . 3 THR CB 1 1
20 8167 1 1 3 THR CG2 C -17.845 9.539 2.914 1.00 . A A . 3 THR CG2 1 1
20 8168 1 1 3 THR H H -15.741 10.427 4.707 1.00 . A A . 3 THR H 1 1
20 8169 1 1 3 THR HA H -15.366 8.295 4.118 1.00 . A A . 3 THR HA 1 1
20 8170 1 1 3 THR HB H -16.898 7.644 2.430 1.00 . A A . 3 THR HB 1 1
20 8171 1 1 3 THR HG1 H -17.151 9.184 0.560 1.00 . A A . 3 THR HG1 1 1
20 8172 1 1 3 THR HG21 H -17.800 10.529 2.462 1.00 . A A . 3 THR HG21 1 1
20 8173 1 1 3 THR HG22 H -18.773 9.047 2.620 1.00 . A A . 3 THR HG22 1 1
20 8174 1 1 3 THR HG23 H -17.813 9.633 4.000 1.00 . A A . 3 THR HG23 1 1
20 8175 1 1 3 THR N N -15.451 10.334 3.754 1.00 . A A . 3 THR N 1 1
20 8176 1 1 3 THR O O -13.207 9.593 2.478 1.00 . A A . 3 THR O 1 1
20 8177 1 1 3 THR OG1 O -16.347 9.240 1.154 1.00 . A A . 3 THR OG1 1 1
20 8178 1 1 4 LEU C C -13.139 7.532 -0.438 1.00 . A A . 4 LEU C 1 1
20 8179 1 1 4 LEU CA C -12.860 7.241 1.039 1.00 . A A . 4 LEU CA 1 1
20 8180 1 1 4 LEU CB C -12.442 5.794 1.312 1.00 . A A . 4 LEU CB 1 1
20 8181 1 1 4 LEU CD1 C -9.947 6.115 1.474 1.00 . A A . 4 LEU CD1 1 1
20 8182 1 1 4 LEU CD2 C -11.390 6.273 3.553 1.00 . A A . 4 LEU CD2 1 1
20 8183 1 1 4 LEU CG C -11.201 5.610 2.188 1.00 . A A . 4 LEU CG 1 1
20 8184 1 1 4 LEU H H -14.758 6.903 1.829 1.00 . A A . 4 LEU H 1 1
20 8185 1 1 4 LEU HA H -12.042 7.881 1.368 1.00 . A A . 4 LEU HA 1 1
20 8186 1 1 4 LEU HB2 H -13.277 5.280 1.787 1.00 . A A . 4 LEU HB2 1 1
20 8187 1 1 4 LEU HB3 H -12.265 5.302 0.357 1.00 . A A . 4 LEU HB3 1 1
20 8188 1 1 4 LEU HD11 H -10.155 6.233 0.411 1.00 . A A . 4 LEU HD11 1 1
20 8189 1 1 4 LEU HD12 H -9.652 7.077 1.895 1.00 . A A . 4 LEU HD12 1 1
20 8190 1 1 4 LEU HD13 H -9.138 5.397 1.608 1.00 . A A . 4 LEU HD13 1 1
20 8191 1 1 4 LEU HD21 H -12.370 6.747 3.595 1.00 . A A . 4 LEU HD21 1 1
20 8192 1 1 4 LEU HD22 H -11.319 5.517 4.336 1.00 . A A . 4 LEU HD22 1 1
20 8193 1 1 4 LEU HD23 H -10.616 7.025 3.703 1.00 . A A . 4 LEU HD23 1 1
20 8194 1 1 4 LEU HG H -11.063 4.542 2.364 1.00 . A A . 4 LEU HG 1 1
20 8195 1 1 4 LEU N N -14.030 7.590 1.825 1.00 . A A . 4 LEU N 1 1
20 8196 1 1 4 LEU O O -12.211 7.636 -1.240 1.00 . A A . 4 LEU O 1 1
20 8197 1 1 5 ASN C C -14.922 9.444 -2.323 1.00 . A A . 5 ASN C 1 1
20 8198 1 1 5 ASN CA C -14.831 7.930 -2.119 1.00 . A A . 5 ASN CA 1 1
20 8199 1 1 5 ASN CB C -16.209 7.331 -2.411 1.00 . A A . 5 ASN CB 1 1
20 8200 1 1 5 ASN CG C -16.080 5.929 -3.011 1.00 . A A . 5 ASN CG 1 1
20 8201 1 1 5 ASN H H -15.167 7.567 -0.096 1.00 . A A . 5 ASN H 1 1
20 8202 1 1 5 ASN HA H -14.069 7.470 -2.747 1.00 . A A . 5 ASN HA 1 1
20 8203 1 1 5 ASN HB2 H -16.791 7.284 -1.491 1.00 . A A . 5 ASN HB2 1 1
20 8204 1 1 5 ASN HB3 H -16.751 7.978 -3.100 1.00 . A A . 5 ASN HB3 1 1
20 8205 1 1 5 ASN HD21 H -16.310 5.164 -1.151 1.00 . A A . 5 ASN HD21 1 1
20 8206 1 1 5 ASN HD22 H -16.100 3.995 -2.412 1.00 . A A . 5 ASN HD22 1 1
20 8207 1 1 5 ASN N N -14.419 7.654 -0.753 1.00 . A A . 5 ASN N 1 1
20 8208 1 1 5 ASN ND2 N -16.171 4.948 -2.118 1.00 . A A . 5 ASN ND2 1 1
20 8209 1 1 5 ASN O O -14.877 9.925 -3.454 1.00 . A A . 5 ASN O 1 1
20 8210 1 1 5 ASN OD1 O -15.910 5.751 -4.206 1.00 . A A . 5 ASN OD1 1 1
20 8211 1 1 6 SER C C -13.766 12.225 -1.022 1.00 . A A . 6 SER C 1 1
20 8212 1 1 6 SER CA C -15.144 11.602 -1.254 1.00 . A A . 6 SER CA 1 1
20 8213 1 1 6 SER CB C -16.142 12.118 -0.216 1.00 . A A . 6 SER CB 1 1
20 8214 1 1 6 SER H H -15.082 9.753 -0.295 1.00 . A A . 6 SER H 1 1
20 8215 1 1 6 SER HA H -15.506 11.837 -2.254 1.00 . A A . 6 SER HA 1 1
20 8216 1 1 6 SER HB2 H -16.479 11.289 0.407 1.00 . A A . 6 SER HB2 1 1
20 8217 1 1 6 SER HB3 H -15.644 12.830 0.443 1.00 . A A . 6 SER HB3 1 1
20 8218 1 1 6 SER HG H -17.007 13.635 -1.193 1.00 . A A . 6 SER HG 1 1
20 8219 1 1 6 SER N N -15.047 10.153 -1.211 1.00 . A A . 6 SER N 1 1
20 8220 1 1 6 SER O O -13.342 13.100 -1.774 1.00 . A A . 6 SER O 1 1
20 8221 1 1 6 SER OG O -17.269 12.743 -0.823 1.00 . A A . 6 SER OG 1 1
20 8222 1 1 7 ALA C C -10.728 11.457 -0.406 1.00 . A A . 7 ALA C 1 1
20 8223 1 1 7 ALA CA C -11.784 12.251 0.366 1.00 . A A . 7 ALA CA 1 1
20 8224 1 1 7 ALA CB C -11.583 12.170 1.880 1.00 . A A . 7 ALA CB 1 1
20 8225 1 1 7 ALA H H -13.458 11.038 0.632 1.00 . A A . 7 ALA H 1 1
20 8226 1 1 7 ALA HA H -11.737 13.296 0.061 1.00 . A A . 7 ALA HA 1 1
20 8227 1 1 7 ALA HB1 H -12.520 12.406 2.384 1.00 . A A . 7 ALA HB1 1 1
20 8228 1 1 7 ALA HB2 H -11.268 11.162 2.152 1.00 . A A . 7 ALA HB2 1 1
20 8229 1 1 7 ALA HB3 H -10.817 12.884 2.184 1.00 . A A . 7 ALA HB3 1 1
20 8230 1 1 7 ALA N N -13.105 11.751 0.025 1.00 . A A . 7 ALA N 1 1
20 8231 1 1 7 ALA O O -9.539 11.547 -0.107 1.00 . A A . 7 ALA O 1 1
20 8232 1 1 8 GLY C C -10.312 10.372 -3.652 1.00 . A A . 8 GLY C 1 1
20 8233 1 1 8 GLY CA C -10.313 9.889 -2.200 1.00 . A A . 8 GLY CA 1 1
20 8234 1 1 8 GLY H H -12.172 10.631 -1.620 1.00 . A A . 8 GLY H 1 1
20 8235 1 1 8 GLY HA2 H -9.302 9.934 -1.797 1.00 . A A . 8 GLY HA2 1 1
20 8236 1 1 8 GLY HA3 H -10.626 8.845 -2.160 1.00 . A A . 8 GLY HA3 1 1
20 8237 1 1 8 GLY N N -11.202 10.698 -1.383 1.00 . A A . 8 GLY N 1 1
20 8238 1 1 8 GLY O O -9.729 9.728 -4.524 1.00 . A A . 8 GLY O 1 1
20 8239 1 1 9 TYR C C -10.331 13.425 -5.257 1.00 . A A . 9 TYR C 1 1
20 8240 1 1 9 TYR CA C -11.052 12.078 -5.198 1.00 . A A . 9 TYR CA 1 1
20 8241 1 1 9 TYR CB C -12.541 12.297 -5.472 1.00 . A A . 9 TYR CB 1 1
20 8242 1 1 9 TYR CD1 C -12.486 14.639 -6.406 1.00 . A A . 9 TYR CD1 1 1
20 8243 1 1 9 TYR CD2 C -13.835 14.219 -4.477 1.00 . A A . 9 TYR CD2 1 1
20 8244 1 1 9 TYR CE1 C -12.887 16.022 -6.385 1.00 . A A . 9 TYR CE1 1 1
20 8245 1 1 9 TYR CE2 C -14.236 15.602 -4.457 1.00 . A A . 9 TYR CE2 1 1
20 8246 1 1 9 TYR CG C -12.968 13.766 -5.451 1.00 . A A . 9 TYR CG 1 1
20 8247 1 1 9 TYR CZ C -13.742 16.435 -5.413 1.00 . A A . 9 TYR CZ 1 1
20 8248 1 1 9 TYR H H -11.441 12.019 -3.153 1.00 . A A . 9 TYR H 1 1
20 8249 1 1 9 TYR HA H -10.574 11.387 -5.894 1.00 . A A . 9 TYR HA 1 1
20 8250 1 1 9 TYR HB2 H -12.788 11.872 -6.445 1.00 . A A . 9 TYR HB2 1 1
20 8251 1 1 9 TYR HB3 H -13.122 11.750 -4.728 1.00 . A A . 9 TYR HB3 1 1
20 8252 1 1 9 TYR HD1 H -11.801 14.281 -7.175 1.00 . A A . 9 TYR HD1 1 1
20 8253 1 1 9 TYR HD2 H -14.215 13.531 -3.724 1.00 . A A . 9 TYR HD2 1 1
20 8254 1 1 9 TYR HE1 H -12.514 16.721 -7.134 1.00 . A A . 9 TYR HE1 1 1
20 8255 1 1 9 TYR HE2 H -14.920 15.973 -3.694 1.00 . A A . 9 TYR HE2 1 1
20 8256 1 1 9 TYR HH H -14.419 17.998 -4.474 1.00 . A A . 9 TYR HH 1 1
20 8257 1 1 9 TYR N N -10.971 11.501 -3.867 1.00 . A A . 9 TYR N 1 1
20 8258 1 1 9 TYR O O -9.837 13.824 -6.312 1.00 . A A . 9 TYR O 1 1
20 8259 1 1 9 TYR OH O -14.121 17.741 -5.393 1.00 . A A . 9 TYR OH 1 1
20 8260 1 1 10 LEU C C -8.479 15.297 -3.027 1.00 . A A . 10 LEU C 1 1
20 8261 1 1 10 LEU CA C -9.639 15.385 -4.020 1.00 . A A . 10 LEU CA 1 1
20 8262 1 1 10 LEU CB C -10.657 16.476 -3.683 1.00 . A A . 10 LEU CB 1 1
20 8263 1 1 10 LEU CD1 C -12.006 17.753 -1.976 1.00 . A A . 10 LEU CD1 1 1
20 8264 1 1 10 LEU CD2 C -11.854 15.224 -1.850 1.00 . A A . 10 LEU CD2 1 1
20 8265 1 1 10 LEU CG C -11.135 16.520 -2.229 1.00 . A A . 10 LEU CG 1 1
20 8266 1 1 10 LEU H H -10.695 13.760 -3.259 1.00 . A A . 10 LEU H 1 1
20 8267 1 1 10 LEU HA H -9.233 15.617 -5.005 1.00 . A A . 10 LEU HA 1 1
20 8268 1 1 10 LEU HB2 H -10.219 17.443 -3.929 1.00 . A A . 10 LEU HB2 1 1
20 8269 1 1 10 LEU HB3 H -11.526 16.346 -4.327 1.00 . A A . 10 LEU HB3 1 1
20 8270 1 1 10 LEU HD11 H -11.492 18.641 -2.344 1.00 . A A . 10 LEU HD11 1 1
20 8271 1 1 10 LEU HD12 H -12.956 17.640 -2.497 1.00 . A A . 10 LEU HD12 1 1
20 8272 1 1 10 LEU HD13 H -12.187 17.855 -0.906 1.00 . A A . 10 LEU HD13 1 1
20 8273 1 1 10 LEU HD21 H -12.304 14.784 -2.740 1.00 . A A . 10 LEU HD21 1 1
20 8274 1 1 10 LEU HD22 H -11.137 14.523 -1.420 1.00 . A A . 10 LEU HD22 1 1
20 8275 1 1 10 LEU HD23 H -12.632 15.441 -1.118 1.00 . A A . 10 LEU HD23 1 1
20 8276 1 1 10 LEU HG H -10.262 16.604 -1.584 1.00 . A A . 10 LEU HG 1 1
20 8277 1 1 10 LEU N N -10.292 14.091 -4.112 1.00 . A A . 10 LEU N 1 1
20 8278 1 1 10 LEU O O -8.108 16.295 -2.410 1.00 . A A . 10 LEU O 1 1
20 8279 1 1 11 LEU C C -5.561 13.586 -2.804 1.00 . A A . 11 LEU C 1 1
20 8280 1 1 11 LEU CA C -6.828 13.863 -1.993 1.00 . A A . 11 LEU CA 1 1
20 8281 1 1 11 LEU CB C -7.174 12.757 -0.995 1.00 . A A . 11 LEU CB 1 1
20 8282 1 1 11 LEU CD1 C -6.400 11.097 0.739 1.00 . A A . 11 LEU CD1 1 1
20 8283 1 1 11 LEU CD2 C -5.427 11.043 -1.603 1.00 . A A . 11 LEU CD2 1 1
20 8284 1 1 11 LEU CG C -5.998 11.919 -0.487 1.00 . A A . 11 LEU CG 1 1
20 8285 1 1 11 LEU H H -8.246 13.288 -3.407 1.00 . A A . 11 LEU H 1 1
20 8286 1 1 11 LEU HA H -6.678 14.779 -1.421 1.00 . A A . 11 LEU HA 1 1
20 8287 1 1 11 LEU HB2 H -7.669 13.211 -0.136 1.00 . A A . 11 LEU HB2 1 1
20 8288 1 1 11 LEU HB3 H -7.897 12.087 -1.461 1.00 . A A . 11 LEU HB3 1 1
20 8289 1 1 11 LEU HD11 H -5.544 10.999 1.406 1.00 . A A . 11 LEU HD11 1 1
20 8290 1 1 11 LEU HD12 H -7.213 11.600 1.263 1.00 . A A . 11 LEU HD12 1 1
20 8291 1 1 11 LEU HD13 H -6.729 10.108 0.421 1.00 . A A . 11 LEU HD13 1 1
20 8292 1 1 11 LEU HD21 H -4.372 11.279 -1.746 1.00 . A A . 11 LEU HD21 1 1
20 8293 1 1 11 LEU HD22 H -5.530 9.993 -1.330 1.00 . A A . 11 LEU HD22 1 1
20 8294 1 1 11 LEU HD23 H -5.970 11.233 -2.528 1.00 . A A . 11 LEU HD23 1 1
20 8295 1 1 11 LEU HG H -5.206 12.599 -0.172 1.00 . A A . 11 LEU HG 1 1
20 8296 1 1 11 LEU N N -7.938 14.094 -2.902 1.00 . A A . 11 LEU N 1 1
20 8297 1 1 11 LEU O O -4.452 13.675 -2.279 1.00 . A A . 11 LEU O 1 1
20 8298 1 1 12 GLY C C -4.552 14.009 -6.070 1.00 . A A . 12 GLY C 1 1
20 8299 1 1 12 GLY CA C -4.655 12.962 -4.958 1.00 . A A . 12 GLY CA 1 1
20 8300 1 1 12 GLY H H -6.672 13.184 -4.489 1.00 . A A . 12 GLY H 1 1
20 8301 1 1 12 GLY HA2 H -3.726 12.940 -4.389 1.00 . A A . 12 GLY HA2 1 1
20 8302 1 1 12 GLY HA3 H -4.784 11.973 -5.396 1.00 . A A . 12 GLY HA3 1 1
20 8303 1 1 12 GLY N N -5.767 13.254 -4.070 1.00 . A A . 12 GLY N 1 1
20 8304 1 1 12 GLY O O -3.470 14.529 -6.340 1.00 . A A . 12 GLY O 1 1
20 8305 1 1 13 LYS C C -4.934 16.496 -7.364 1.00 . A A . 13 LYS C 1 1
20 8306 1 1 13 LYS CA C -5.744 15.261 -7.761 1.00 . A A . 13 LYS CA 1 1
20 8307 1 1 13 LYS CB C -7.196 15.571 -8.133 1.00 . A A . 13 LYS CB 1 1
20 8308 1 1 13 LYS CD C -9.210 14.424 -9.126 1.00 . A A . 13 LYS CD 1 1
20 8309 1 1 13 LYS CE C -9.568 12.936 -9.112 1.00 . A A . 13 LYS CE 1 1
20 8310 1 1 13 LYS CG C -7.696 14.623 -9.225 1.00 . A A . 13 LYS CG 1 1
20 8311 1 1 13 LYS H H -6.567 13.859 -6.459 1.00 . A A . 13 LYS H 1 1
20 8312 1 1 13 LYS HA H -5.278 14.808 -8.636 1.00 . A A . 13 LYS HA 1 1
20 8313 1 1 13 LYS HB2 H -7.828 15.483 -7.250 1.00 . A A . 13 LYS HB2 1 1
20 8314 1 1 13 LYS HB3 H -7.273 16.602 -8.479 1.00 . A A . 13 LYS HB3 1 1
20 8315 1 1 13 LYS HD2 H -9.585 14.899 -8.218 1.00 . A A . 13 LYS HD2 1 1
20 8316 1 1 13 LYS HD3 H -9.700 14.913 -9.967 1.00 . A A . 13 LYS HD3 1 1
20 8317 1 1 13 LYS HE2 H -8.918 12.394 -9.800 1.00 . A A . 13 LYS HE2 1 1
20 8318 1 1 13 LYS HE3 H -9.396 12.523 -8.119 1.00 . A A . 13 LYS HE3 1 1
20 8319 1 1 13 LYS HG2 H -7.442 15.024 -10.206 1.00 . A A . 13 LYS HG2 1 1
20 8320 1 1 13 LYS HG3 H -7.193 13.660 -9.134 1.00 . A A . 13 LYS HG3 1 1
20 8321 1 1 13 LYS HZ1 H -11.398 13.626 -9.705 1.00 . A A . 13 LYS HZ1 1 1
20 8322 1 1 13 LYS HZ2 H -11.030 12.155 -10.309 1.00 . A A . 13 LYS HZ2 1 1
20 8323 1 1 13 LYS HZ3 H -11.478 12.308 -8.746 1.00 . A A . 13 LYS HZ3 1 1
20 8324 1 1 13 LYS N N -5.692 14.286 -6.685 1.00 . A A . 13 LYS N 1 1
20 8325 1 1 13 LYS NZ N -10.984 12.741 -9.500 1.00 . A A . 13 LYS NZ 1 1
20 8326 1 1 13 LYS O O -3.763 16.617 -7.721 1.00 . A A . 13 LYS O 1 1
20 8327 1 1 14 ILE C C -3.529 18.281 -5.695 1.00 . A A . 14 ILE C 1 1
20 8328 1 1 14 ILE CA C -4.944 18.606 -6.180 1.00 . A A . 14 ILE CA 1 1
20 8329 1 1 14 ILE CB C -5.806 19.312 -5.131 1.00 . A A . 14 ILE CB 1 1
20 8330 1 1 14 ILE CD1 C -6.534 18.679 -2.802 1.00 . A A . 14 ILE CD1 1 1
20 8331 1 1 14 ILE CG1 C -6.578 18.300 -4.283 1.00 . A A . 14 ILE CG1 1 1
20 8332 1 1 14 ILE CG2 C -6.734 20.337 -5.786 1.00 . A A . 14 ILE CG2 1 1
20 8333 1 1 14 ILE H H -6.541 17.278 -6.343 1.00 . A A . 14 ILE H 1 1
20 8334 1 1 14 ILE HA H -4.870 19.272 -7.039 1.00 . A A . 14 ILE HA 1 1
20 8335 1 1 14 ILE HB H -5.145 19.859 -4.458 1.00 . A A . 14 ILE HB 1 1
20 8336 1 1 14 ILE HD11 H -7.429 19.243 -2.545 1.00 . A A . 14 ILE HD11 1 1
20 8337 1 1 14 ILE HD12 H -6.488 17.773 -2.196 1.00 . A A . 14 ILE HD12 1 1
20 8338 1 1 14 ILE HD13 H -5.652 19.289 -2.609 1.00 . A A . 14 ILE HD13 1 1
20 8339 1 1 14 ILE HG12 H -7.613 18.252 -4.619 1.00 . A A . 14 ILE HG12 1 1
20 8340 1 1 14 ILE HG13 H -6.153 17.306 -4.421 1.00 . A A . 14 ILE HG13 1 1
20 8341 1 1 14 ILE HG21 H -7.585 20.526 -5.132 1.00 . A A . 14 ILE HG21 1 1
20 8342 1 1 14 ILE HG22 H -6.189 21.267 -5.951 1.00 . A A . 14 ILE HG22 1 1
20 8343 1 1 14 ILE HG23 H -7.088 19.949 -6.742 1.00 . A A . 14 ILE HG23 1 1
20 8344 1 1 14 ILE N N -5.588 17.383 -6.629 1.00 . A A . 14 ILE N 1 1
20 8345 1 1 14 ILE O O -2.554 18.837 -6.199 1.00 . A A . 14 ILE O 1 1
20 8346 1 1 15 ASN C C -1.177 16.777 -5.299 1.00 . A A . 15 ASN C 1 1
20 8347 1 1 15 ASN CA C -2.183 16.979 -4.164 1.00 . A A . 15 ASN CA 1 1
20 8348 1 1 15 ASN CB C -2.307 15.658 -3.403 1.00 . A A . 15 ASN CB 1 1
20 8349 1 1 15 ASN CG C -1.261 15.567 -2.290 1.00 . A A . 15 ASN CG 1 1
20 8350 1 1 15 ASN H H -4.259 16.937 -4.318 1.00 . A A . 15 ASN H 1 1
20 8351 1 1 15 ASN HA H -1.896 17.787 -3.492 1.00 . A A . 15 ASN HA 1 1
20 8352 1 1 15 ASN HB2 H -3.306 15.574 -2.975 1.00 . A A . 15 ASN HB2 1 1
20 8353 1 1 15 ASN HB3 H -2.185 14.823 -4.092 1.00 . A A . 15 ASN HB3 1 1
20 8354 1 1 15 ASN HD21 H 0.183 15.723 -3.700 1.00 . A A . 15 ASN HD21 1 1
20 8355 1 1 15 ASN HD22 H 0.752 15.575 -2.071 1.00 . A A . 15 ASN HD22 1 1
20 8356 1 1 15 ASN N N -3.462 17.384 -4.723 1.00 . A A . 15 ASN N 1 1
20 8357 1 1 15 ASN ND2 N -0.004 15.627 -2.723 1.00 . A A . 15 ASN ND2 1 1
20 8358 1 1 15 ASN O O 0.006 17.080 -5.147 1.00 . A A . 15 ASN O 1 1
20 8359 1 1 15 ASN OD1 O -1.573 15.450 -1.117 1.00 . A A . 15 ASN OD1 1 1
20 8360 1 1 16 LEU C C -0.111 17.310 -7.949 1.00 . A A . 16 LEU C 1 1
20 8361 1 1 16 LEU CA C -0.844 16.021 -7.573 1.00 . A A . 16 LEU CA 1 1
20 8362 1 1 16 LEU CB C -1.670 15.428 -8.716 1.00 . A A . 16 LEU CB 1 1
20 8363 1 1 16 LEU CD1 C 0.343 15.125 -10.204 1.00 . A A . 16 LEU CD1 1 1
20 8364 1 1 16 LEU CD2 C -0.639 13.141 -8.966 1.00 . A A . 16 LEU CD2 1 1
20 8365 1 1 16 LEU CG C -0.929 14.474 -9.655 1.00 . A A . 16 LEU CG 1 1
20 8366 1 1 16 LEU H H -2.646 16.023 -6.528 1.00 . A A . 16 LEU H 1 1
20 8367 1 1 16 LEU HA H -0.104 15.272 -7.287 1.00 . A A . 16 LEU HA 1 1
20 8368 1 1 16 LEU HB2 H -2.519 14.895 -8.286 1.00 . A A . 16 LEU HB2 1 1
20 8369 1 1 16 LEU HB3 H -2.075 16.248 -9.309 1.00 . A A . 16 LEU HB3 1 1
20 8370 1 1 16 LEU HD11 H 0.078 16.008 -10.784 1.00 . A A . 16 LEU HD11 1 1
20 8371 1 1 16 LEU HD12 H 0.990 15.414 -9.376 1.00 . A A . 16 LEU HD12 1 1
20 8372 1 1 16 LEU HD13 H 0.868 14.414 -10.842 1.00 . A A . 16 LEU HD13 1 1
20 8373 1 1 16 LEU HD21 H -1.566 12.727 -8.568 1.00 . A A . 16 LEU HD21 1 1
20 8374 1 1 16 LEU HD22 H -0.210 12.444 -9.686 1.00 . A A . 16 LEU HD22 1 1
20 8375 1 1 16 LEU HD23 H 0.066 13.299 -8.149 1.00 . A A . 16 LEU HD23 1 1
20 8376 1 1 16 LEU HG H -1.575 14.263 -10.507 1.00 . A A . 16 LEU HG 1 1
20 8377 1 1 16 LEU N N -1.683 16.267 -6.412 1.00 . A A . 16 LEU N 1 1
20 8378 1 1 16 LEU O O 1.091 17.291 -8.208 1.00 . A A . 16 LEU O 1 1
20 8379 1 1 17 LYS C C 0.717 20.099 -7.240 1.00 . A A . 17 LYS C 1 1
20 8380 1 1 17 LYS CA C -0.302 19.694 -8.307 1.00 . A A . 17 LYS CA 1 1
20 8381 1 1 17 LYS CB C -1.414 20.723 -8.517 1.00 . A A . 17 LYS CB 1 1
20 8382 1 1 17 LYS CD C -3.511 20.623 -9.913 1.00 . A A . 17 LYS CD 1 1
20 8383 1 1 17 LYS CE C -4.082 20.826 -11.319 1.00 . A A . 17 LYS CE 1 1
20 8384 1 1 17 LYS CG C -1.982 20.637 -9.935 1.00 . A A . 17 LYS CG 1 1
20 8385 1 1 17 LYS H H -1.842 18.406 -7.755 1.00 . A A . 17 LYS H 1 1
20 8386 1 1 17 LYS HA H 0.219 19.584 -9.258 1.00 . A A . 17 LYS HA 1 1
20 8387 1 1 17 LYS HB2 H -2.211 20.557 -7.792 1.00 . A A . 17 LYS HB2 1 1
20 8388 1 1 17 LYS HB3 H -1.024 21.726 -8.338 1.00 . A A . 17 LYS HB3 1 1
20 8389 1 1 17 LYS HD2 H -3.864 19.676 -9.506 1.00 . A A . 17 LYS HD2 1 1
20 8390 1 1 17 LYS HD3 H -3.876 21.411 -9.253 1.00 . A A . 17 LYS HD3 1 1
20 8391 1 1 17 LYS HE2 H -4.097 21.888 -11.562 1.00 . A A . 17 LYS HE2 1 1
20 8392 1 1 17 LYS HE3 H -3.437 20.339 -12.052 1.00 . A A . 17 LYS HE3 1 1
20 8393 1 1 17 LYS HG2 H -1.630 21.483 -10.524 1.00 . A A . 17 LYS HG2 1 1
20 8394 1 1 17 LYS HG3 H -1.613 19.734 -10.422 1.00 . A A . 17 LYS HG3 1 1
20 8395 1 1 17 LYS HZ1 H -5.642 20.005 -12.353 1.00 . A A . 17 LYS HZ1 1 1
20 8396 1 1 17 LYS HZ2 H -5.523 19.467 -10.815 1.00 . A A . 17 LYS HZ2 1 1
20 8397 1 1 17 LYS HZ3 H -6.110 20.961 -11.114 1.00 . A A . 17 LYS HZ3 1 1
20 8398 1 1 17 LYS N N -0.865 18.399 -7.967 1.00 . A A . 17 LYS N 1 1
20 8399 1 1 17 LYS NZ N -5.450 20.269 -11.407 1.00 . A A . 17 LYS NZ 1 1
20 8400 1 1 17 LYS O O 1.812 20.559 -7.563 1.00 . A A . 17 LYS O 1 1
20 8401 1 1 18 ALA C C 2.418 19.343 -4.892 1.00 . A A . 18 ALA C 1 1
20 8402 1 1 18 ALA CA C 1.187 20.252 -4.872 1.00 . A A . 18 ALA CA 1 1
20 8403 1 1 18 ALA CB C 0.401 20.140 -3.565 1.00 . A A . 18 ALA CB 1 1
20 8404 1 1 18 ALA H H -0.570 19.537 -5.734 1.00 . A A . 18 ALA H 1 1
20 8405 1 1 18 ALA HA H 1.506 21.286 -5.002 1.00 . A A . 18 ALA HA 1 1
20 8406 1 1 18 ALA HB1 H 0.999 19.607 -2.824 1.00 . A A . 18 ALA HB1 1 1
20 8407 1 1 18 ALA HB2 H 0.169 21.138 -3.193 1.00 . A A . 18 ALA HB2 1 1
20 8408 1 1 18 ALA HB3 H -0.526 19.593 -3.743 1.00 . A A . 18 ALA HB3 1 1
20 8409 1 1 18 ALA N N 0.322 19.911 -5.989 1.00 . A A . 18 ALA N 1 1
20 8410 1 1 18 ALA O O 3.480 19.721 -4.401 1.00 . A A . 18 ALA O 1 1
20 8411 1 1 19 LEU C C 4.417 17.755 -6.458 1.00 . A A . 19 LEU C 1 1
20 8412 1 1 19 LEU CA C 3.316 17.197 -5.554 1.00 . A A . 19 LEU CA 1 1
20 8413 1 1 19 LEU CB C 2.784 15.835 -6.002 1.00 . A A . 19 LEU CB 1 1
20 8414 1 1 19 LEU CD1 C 3.246 13.516 -6.881 1.00 . A A . 19 LEU CD1 1 1
20 8415 1 1 19 LEU CD2 C 4.081 15.550 -8.146 1.00 . A A . 19 LEU CD2 1 1
20 8416 1 1 19 LEU CG C 3.766 14.952 -6.774 1.00 . A A . 19 LEU CG 1 1
20 8417 1 1 19 LEU H H 1.366 17.862 -5.861 1.00 . A A . 19 LEU H 1 1
20 8418 1 1 19 LEU HA H 3.724 17.069 -4.551 1.00 . A A . 19 LEU HA 1 1
20 8419 1 1 19 LEU HB2 H 2.450 15.288 -5.120 1.00 . A A . 19 LEU HB2 1 1
20 8420 1 1 19 LEU HB3 H 1.905 15.998 -6.627 1.00 . A A . 19 LEU HB3 1 1
20 8421 1 1 19 LEU HD11 H 2.805 13.218 -5.930 1.00 . A A . 19 LEU HD11 1 1
20 8422 1 1 19 LEU HD12 H 2.491 13.461 -7.665 1.00 . A A . 19 LEU HD12 1 1
20 8423 1 1 19 LEU HD13 H 4.072 12.847 -7.124 1.00 . A A . 19 LEU HD13 1 1
20 8424 1 1 19 LEU HD21 H 5.044 16.058 -8.109 1.00 . A A . 19 LEU HD21 1 1
20 8425 1 1 19 LEU HD22 H 4.118 14.754 -8.890 1.00 . A A . 19 LEU HD22 1 1
20 8426 1 1 19 LEU HD23 H 3.303 16.265 -8.417 1.00 . A A . 19 LEU HD23 1 1
20 8427 1 1 19 LEU HG H 4.702 14.914 -6.217 1.00 . A A . 19 LEU HG 1 1
20 8428 1 1 19 LEU N N 2.234 18.162 -5.463 1.00 . A A . 19 LEU N 1 1
20 8429 1 1 19 LEU O O 5.602 17.628 -6.150 1.00 . A A . 19 LEU O 1 1
20 8430 1 1 20 ALA C C 5.790 19.977 -7.793 1.00 . A A . 20 ALA C 1 1
20 8431 1 1 20 ALA CA C 4.922 18.939 -8.506 1.00 . A A . 20 ALA CA 1 1
20 8432 1 1 20 ALA CB C 4.149 19.533 -9.685 1.00 . A A . 20 ALA CB 1 1
20 8433 1 1 20 ALA H H 3.022 18.459 -7.798 1.00 . A A . 20 ALA H 1 1
20 8434 1 1 20 ALA HA H 5.560 18.135 -8.874 1.00 . A A . 20 ALA HA 1 1
20 8435 1 1 20 ALA HB1 H 3.617 18.739 -10.209 1.00 . A A . 20 ALA HB1 1 1
20 8436 1 1 20 ALA HB2 H 3.434 20.269 -9.316 1.00 . A A . 20 ALA HB2 1 1
20 8437 1 1 20 ALA HB3 H 4.846 20.017 -10.369 1.00 . A A . 20 ALA HB3 1 1
20 8438 1 1 20 ALA N N 3.987 18.361 -7.555 1.00 . A A . 20 ALA N 1 1
20 8439 1 1 20 ALA O O 6.898 20.274 -8.237 1.00 . A A . 20 ALA O 1 1
20 8440 1 1 21 ALA C C 6.848 20.803 -4.889 1.00 . A A . 21 ALA C 1 1
20 8441 1 1 21 ALA CA C 5.965 21.503 -5.925 1.00 . A A . 21 ALA CA 1 1
20 8442 1 1 21 ALA CB C 4.960 22.460 -5.282 1.00 . A A . 21 ALA CB 1 1
20 8443 1 1 21 ALA H H 4.351 20.256 -6.348 1.00 . A A . 21 ALA H 1 1
20 8444 1 1 21 ALA HA H 6.599 22.067 -6.609 1.00 . A A . 21 ALA HA 1 1
20 8445 1 1 21 ALA HB1 H 4.603 22.037 -4.344 1.00 . A A . 21 ALA HB1 1 1
20 8446 1 1 21 ALA HB2 H 5.444 23.418 -5.087 1.00 . A A . 21 ALA HB2 1 1
20 8447 1 1 21 ALA HB3 H 4.118 22.610 -5.958 1.00 . A A . 21 ALA HB3 1 1
20 8448 1 1 21 ALA N N 5.253 20.503 -6.702 1.00 . A A . 21 ALA N 1 1
20 8449 1 1 21 ALA O O 7.936 21.283 -4.569 1.00 . A A . 21 ALA O 1 1
20 8450 1 1 22 LEU C C 8.193 18.124 -4.091 1.00 . A A . 22 LEU C 1 1
20 8451 1 1 22 LEU CA C 7.078 18.911 -3.400 1.00 . A A . 22 LEU CA 1 1
20 8452 1 1 22 LEU CB C 6.120 18.037 -2.589 1.00 . A A . 22 LEU CB 1 1
20 8453 1 1 22 LEU CD1 C 7.168 15.780 -2.997 1.00 . A A . 22 LEU CD1 1 1
20 8454 1 1 22 LEU CD2 C 4.703 15.956 -2.422 1.00 . A A . 22 LEU CD2 1 1
20 8455 1 1 22 LEU CG C 5.895 16.618 -3.118 1.00 . A A . 22 LEU CG 1 1
20 8456 1 1 22 LEU H H 5.463 19.299 -4.658 1.00 . A A . 22 LEU H 1 1
20 8457 1 1 22 LEU HA H 7.533 19.619 -2.707 1.00 . A A . 22 LEU HA 1 1
20 8458 1 1 22 LEU HB2 H 6.497 17.967 -1.568 1.00 . A A . 22 LEU HB2 1 1
20 8459 1 1 22 LEU HB3 H 5.154 18.542 -2.538 1.00 . A A . 22 LEU HB3 1 1
20 8460 1 1 22 LEU HD11 H 7.650 15.708 -3.972 1.00 . A A . 22 LEU HD11 1 1
20 8461 1 1 22 LEU HD12 H 7.850 16.254 -2.289 1.00 . A A . 22 LEU HD12 1 1
20 8462 1 1 22 LEU HD13 H 6.914 14.782 -2.641 1.00 . A A . 22 LEU HD13 1 1
20 8463 1 1 22 LEU HD21 H 4.932 15.816 -1.365 1.00 . A A . 22 LEU HD21 1 1
20 8464 1 1 22 LEU HD22 H 3.825 16.593 -2.522 1.00 . A A . 22 LEU HD22 1 1
20 8465 1 1 22 LEU HD23 H 4.506 14.989 -2.882 1.00 . A A . 22 LEU HD23 1 1
20 8466 1 1 22 LEU HG H 5.652 16.684 -4.178 1.00 . A A . 22 LEU HG 1 1
20 8467 1 1 22 LEU N N 6.349 19.681 -4.392 1.00 . A A . 22 LEU N 1 1
20 8468 1 1 22 LEU O O 9.219 17.828 -3.479 1.00 . A A . 22 LEU O 1 1
20 8469 1 1 23 ALA C C 9.949 18.029 -6.732 1.00 . A A . 23 ALA C 1 1
20 8470 1 1 23 ALA CA C 8.927 17.059 -6.135 1.00 . A A . 23 ALA CA 1 1
20 8471 1 1 23 ALA CB C 8.202 16.243 -7.207 1.00 . A A . 23 ALA CB 1 1
20 8472 1 1 23 ALA H H 7.118 18.051 -5.845 1.00 . A A . 23 ALA H 1 1
20 8473 1 1 23 ALA HA H 9.439 16.375 -5.459 1.00 . A A . 23 ALA HA 1 1
20 8474 1 1 23 ALA HB1 H 8.490 16.604 -8.194 1.00 . A A . 23 ALA HB1 1 1
20 8475 1 1 23 ALA HB2 H 8.474 15.192 -7.109 1.00 . A A . 23 ALA HB2 1 1
20 8476 1 1 23 ALA HB3 H 7.125 16.353 -7.081 1.00 . A A . 23 ALA HB3 1 1
20 8477 1 1 23 ALA N N 7.955 17.807 -5.355 1.00 . A A . 23 ALA N 1 1
20 8478 1 1 23 ALA O O 11.024 17.615 -7.163 1.00 . A A . 23 ALA O 1 1
20 8479 1 1 24 LYS C C 11.391 20.823 -6.172 1.00 . A A . 24 LYS C 1 1
20 8480 1 1 24 LYS CA C 10.449 20.332 -7.275 1.00 . A A . 24 LYS CA 1 1
20 8481 1 1 24 LYS CB C 9.625 21.447 -7.920 1.00 . A A . 24 LYS CB 1 1
20 8482 1 1 24 LYS CD C 10.565 21.015 -10.220 1.00 . A A . 24 LYS CD 1 1
20 8483 1 1 24 LYS CE C 10.409 21.780 -11.536 1.00 . A A . 24 LYS CE 1 1
20 8484 1 1 24 LYS CG C 9.292 21.112 -9.375 1.00 . A A . 24 LYS CG 1 1
20 8485 1 1 24 LYS H H 8.702 19.629 -6.385 1.00 . A A . 24 LYS H 1 1
20 8486 1 1 24 LYS HA H 11.048 19.876 -8.063 1.00 . A A . 24 LYS HA 1 1
20 8487 1 1 24 LYS HB2 H 8.703 21.596 -7.358 1.00 . A A . 24 LYS HB2 1 1
20 8488 1 1 24 LYS HB3 H 10.179 22.386 -7.877 1.00 . A A . 24 LYS HB3 1 1
20 8489 1 1 24 LYS HD2 H 11.409 21.417 -9.660 1.00 . A A . 24 LYS HD2 1 1
20 8490 1 1 24 LYS HD3 H 10.789 19.969 -10.428 1.00 . A A . 24 LYS HD3 1 1
20 8491 1 1 24 LYS HE2 H 9.695 22.594 -11.407 1.00 . A A . 24 LYS HE2 1 1
20 8492 1 1 24 LYS HE3 H 11.360 22.232 -11.816 1.00 . A A . 24 LYS HE3 1 1
20 8493 1 1 24 LYS HG2 H 8.751 20.167 -9.419 1.00 . A A . 24 LYS HG2 1 1
20 8494 1 1 24 LYS HG3 H 8.635 21.876 -9.788 1.00 . A A . 24 LYS HG3 1 1
20 8495 1 1 24 LYS HZ1 H 9.865 21.386 -13.466 1.00 . A A . 24 LYS HZ1 1 1
20 8496 1 1 24 LYS HZ2 H 10.609 20.132 -12.728 1.00 . A A . 24 LYS HZ2 1 1
20 8497 1 1 24 LYS HZ3 H 9.057 20.491 -12.365 1.00 . A A . 24 LYS HZ3 1 1
20 8498 1 1 24 LYS N N 9.578 19.301 -6.737 1.00 . A A . 24 LYS N 1 1
20 8499 1 1 24 LYS NZ N 9.948 20.873 -12.610 1.00 . A A . 24 LYS NZ 1 1
20 8500 1 1 24 LYS O O 12.515 21.237 -6.451 1.00 . A A . 24 LYS O 1 1
20 8501 1 1 25 LYS C C 12.655 20.081 -3.405 1.00 . A A . 25 LYS C 1 1
20 8502 1 1 25 LYS CA C 11.681 21.192 -3.800 1.00 . A A . 25 LYS CA 1 1
20 8503 1 1 25 LYS CB C 10.762 21.639 -2.660 1.00 . A A . 25 LYS CB 1 1
20 8504 1 1 25 LYS CD C 9.096 20.891 -0.921 1.00 . A A . 25 LYS CD 1 1
20 8505 1 1 25 LYS CE C 8.883 19.782 0.112 1.00 . A A . 25 LYS CE 1 1
20 8506 1 1 25 LYS CG C 10.059 20.440 -2.021 1.00 . A A . 25 LYS CG 1 1
20 8507 1 1 25 LYS H H 9.981 20.422 -4.727 1.00 . A A . 25 LYS H 1 1
20 8508 1 1 25 LYS HA H 12.257 22.063 -4.109 1.00 . A A . 25 LYS HA 1 1
20 8509 1 1 25 LYS HB2 H 11.344 22.169 -1.906 1.00 . A A . 25 LYS HB2 1 1
20 8510 1 1 25 LYS HB3 H 10.020 22.340 -3.041 1.00 . A A . 25 LYS HB3 1 1
20 8511 1 1 25 LYS HD2 H 9.492 21.780 -0.430 1.00 . A A . 25 LYS HD2 1 1
20 8512 1 1 25 LYS HD3 H 8.139 21.171 -1.362 1.00 . A A . 25 LYS HD3 1 1
20 8513 1 1 25 LYS HE2 H 8.107 19.101 -0.233 1.00 . A A . 25 LYS HE2 1 1
20 8514 1 1 25 LYS HE3 H 9.796 19.197 0.218 1.00 . A A . 25 LYS HE3 1 1
20 8515 1 1 25 LYS HG2 H 9.511 19.886 -2.784 1.00 . A A . 25 LYS HG2 1 1
20 8516 1 1 25 LYS HG3 H 10.800 19.759 -1.604 1.00 . A A . 25 LYS HG3 1 1
20 8517 1 1 25 LYS HZ1 H 8.390 21.348 1.329 1.00 . A A . 25 LYS HZ1 1 1
20 8518 1 1 25 LYS HZ2 H 7.641 19.953 1.724 1.00 . A A . 25 LYS HZ2 1 1
20 8519 1 1 25 LYS HZ3 H 9.218 20.165 2.091 1.00 . A A . 25 LYS HZ3 1 1
20 8520 1 1 25 LYS N N 10.897 20.760 -4.945 1.00 . A A . 25 LYS N 1 1
20 8521 1 1 25 LYS NZ N 8.502 20.358 1.420 1.00 . A A . 25 LYS NZ 1 1
20 8522 1 1 25 LYS O O 13.847 20.328 -3.231 1.00 . A A . 25 LYS O 1 1
20 8523 1 1 26 ILE C C 13.957 17.467 -3.995 1.00 . A A . 26 ILE C 1 1
20 8524 1 1 26 ILE CA C 12.917 17.729 -2.904 1.00 . A A . 26 ILE CA 1 1
20 8525 1 1 26 ILE CB C 12.025 16.524 -2.602 1.00 . A A . 26 ILE CB 1 1
20 8526 1 1 26 ILE CD1 C 11.838 15.036 -4.629 1.00 . A A . 26 ILE CD1 1 1
20 8527 1 1 26 ILE CG1 C 11.176 16.152 -3.819 1.00 . A A . 26 ILE CG1 1 1
20 8528 1 1 26 ILE CG2 C 11.168 16.775 -1.359 1.00 . A A . 26 ILE CG2 1 1
20 8529 1 1 26 ILE H H 11.140 18.686 -3.418 1.00 . A A . 26 ILE H 1 1
20 8530 1 1 26 ILE HA H 13.441 17.981 -1.981 1.00 . A A . 26 ILE HA 1 1
20 8531 1 1 26 ILE HB H 12.666 15.671 -2.383 1.00 . A A . 26 ILE HB 1 1
20 8532 1 1 26 ILE HD11 H 12.796 14.778 -4.176 1.00 . A A . 26 ILE HD11 1 1
20 8533 1 1 26 ILE HD12 H 11.191 14.160 -4.637 1.00 . A A . 26 ILE HD12 1 1
20 8534 1 1 26 ILE HD13 H 12.000 15.377 -5.652 1.00 . A A . 26 ILE HD13 1 1
20 8535 1 1 26 ILE HG12 H 10.186 15.831 -3.492 1.00 . A A . 26 ILE HG12 1 1
20 8536 1 1 26 ILE HG13 H 11.034 17.029 -4.449 1.00 . A A . 26 ILE HG13 1 1
20 8537 1 1 26 ILE HG21 H 10.801 15.823 -0.974 1.00 . A A . 26 ILE HG21 1 1
20 8538 1 1 26 ILE HG22 H 11.769 17.268 -0.596 1.00 . A A . 26 ILE HG22 1 1
20 8539 1 1 26 ILE HG23 H 10.322 17.410 -1.623 1.00 . A A . 26 ILE HG23 1 1
20 8540 1 1 26 ILE N N 12.111 18.880 -3.275 1.00 . A A . 26 ILE N 1 1
20 8541 1 1 26 ILE O O 14.988 16.847 -3.740 1.00 . A A . 26 ILE O 1 1
20 8542 1 1 27 LEU C C 15.158 19.129 -6.694 1.00 . A A . 27 LEU C 1 1
20 8543 1 1 27 LEU CA C 14.544 17.778 -6.321 1.00 . A A . 27 LEU CA 1 1
20 8544 1 1 27 LEU CB C 13.816 17.093 -7.478 1.00 . A A . 27 LEU CB 1 1
20 8545 1 1 27 LEU CD1 C 15.872 16.795 -8.908 1.00 . A A . 27 LEU CD1 1 1
20 8546 1 1 27 LEU CD2 C 15.027 14.881 -7.473 1.00 . A A . 27 LEU CD2 1 1
20 8547 1 1 27 LEU CG C 14.646 16.107 -8.304 1.00 . A A . 27 LEU CG 1 1
20 8548 1 1 27 LEU H H 12.809 18.456 -5.389 1.00 . A A . 27 LEU H 1 1
20 8549 1 1 27 LEU HA H 15.345 17.110 -6.004 1.00 . A A . 27 LEU HA 1 1
20 8550 1 1 27 LEU HB2 H 12.953 16.562 -7.076 1.00 . A A . 27 LEU HB2 1 1
20 8551 1 1 27 LEU HB3 H 13.433 17.863 -8.147 1.00 . A A . 27 LEU HB3 1 1
20 8552 1 1 27 LEU HD11 H 16.747 16.583 -8.292 1.00 . A A . 27 LEU HD11 1 1
20 8553 1 1 27 LEU HD12 H 16.038 16.419 -9.918 1.00 . A A . 27 LEU HD12 1 1
20 8554 1 1 27 LEU HD13 H 15.705 17.871 -8.942 1.00 . A A . 27 LEU HD13 1 1
20 8555 1 1 27 LEU HD21 H 15.622 15.194 -6.615 1.00 . A A . 27 LEU HD21 1 1
20 8556 1 1 27 LEU HD22 H 14.123 14.382 -7.125 1.00 . A A . 27 LEU HD22 1 1
20 8557 1 1 27 LEU HD23 H 15.609 14.193 -8.086 1.00 . A A . 27 LEU HD23 1 1
20 8558 1 1 27 LEU HG H 14.033 15.755 -9.134 1.00 . A A . 27 LEU HG 1 1
20 8559 1 1 27 LEU N N 13.649 17.952 -5.189 1.00 . A A . 27 LEU N 1 1
20 8560 1 1 27 LEU O O 15.811 19.766 -5.869 1.00 . A A . 27 LEU O 1 1
21 8561 1 1 1 GLY C C -9.342 1.129 -2.712 1.00 . A A . 1 GLY C 1 1
21 8562 1 1 1 GLY CA C -9.631 0.419 -1.387 1.00 . A A . 1 GLY CA 1 1
21 8563 1 1 1 GLY H1 H -7.970 -0.779 -1.768 1.00 . A A . 1 GLY H1 1 1
21 8564 1 1 1 GLY HA2 H -10.544 -0.170 -1.477 1.00 . A A . 1 GLY HA2 1 1
21 8565 1 1 1 GLY HA3 H -9.804 1.158 -0.605 1.00 . A A . 1 GLY HA3 1 1
21 8566 1 1 1 GLY N N -8.527 -0.445 -1.007 1.00 . A A . 1 GLY N 1 1
21 8567 1 1 1 GLY O O -10.156 1.088 -3.633 1.00 . A A . 1 GLY O 1 1
21 8568 1 1 2 TRP C C -6.291 2.189 -4.206 1.00 . A A . 2 TRP C 1 1
21 8569 1 1 2 TRP CA C -7.773 2.480 -3.961 1.00 . A A . 2 TRP CA 1 1
21 8570 1 1 2 TRP CB C -8.076 3.975 -3.833 1.00 . A A . 2 TRP CB 1 1
21 8571 1 1 2 TRP CD1 C -6.386 4.512 -1.958 1.00 . A A . 2 TRP CD1 1 1
21 8572 1 1 2 TRP CD2 C -8.384 5.406 -1.618 1.00 . A A . 2 TRP CD2 1 1
21 8573 1 1 2 TRP CE2 C -7.584 5.766 -0.553 1.00 . A A . 2 TRP CE2 1 1
21 8574 1 1 2 TRP CE3 C -9.725 5.820 -1.700 1.00 . A A . 2 TRP CE3 1 1
21 8575 1 1 2 TRP CG C -7.600 4.596 -2.519 1.00 . A A . 2 TRP CG 1 1
21 8576 1 1 2 TRP CH2 C -9.367 6.982 0.450 1.00 . A A . 2 TRP CH2 1 1
21 8577 1 1 2 TRP CZ2 C -8.034 6.557 0.511 1.00 . A A . 2 TRP CZ2 1 1
21 8578 1 1 2 TRP CZ3 C -10.160 6.610 -0.628 1.00 . A A . 2 TRP CZ3 1 1
21 8579 1 1 2 TRP H H -7.523 1.791 -2.011 1.00 . A A . 2 TRP H 1 1
21 8580 1 1 2 TRP HA H -8.369 2.105 -4.794 1.00 . A A . 2 TRP HA 1 1
21 8581 1 1 2 TRP HB2 H -7.606 4.502 -4.664 1.00 . A A . 2 TRP HB2 1 1
21 8582 1 1 2 TRP HB3 H -9.151 4.126 -3.928 1.00 . A A . 2 TRP HB3 1 1
21 8583 1 1 2 TRP HD1 H -5.548 3.965 -2.390 1.00 . A A . 2 TRP HD1 1 1
21 8584 1 1 2 TRP HE1 H -5.463 5.296 -0.113 1.00 . A A . 2 TRP HE1 1 1
21 8585 1 1 2 TRP HE3 H -10.377 5.549 -2.530 1.00 . A A . 2 TRP HE3 1 1
21 8586 1 1 2 TRP HH2 H -9.781 7.599 1.247 1.00 . A A . 2 TRP HH2 1 1
21 8587 1 1 2 TRP HZ2 H -7.382 6.828 1.341 1.00 . A A . 2 TRP HZ2 1 1
21 8588 1 1 2 TRP HZ3 H -11.193 6.958 -0.643 1.00 . A A . 2 TRP HZ3 1 1
21 8589 1 1 2 TRP N N -8.179 1.762 -2.765 1.00 . A A . 2 TRP N 1 1
21 8590 1 1 2 TRP NE1 N -6.330 5.205 -0.767 1.00 . A A . 2 TRP NE1 1 1
21 8591 1 1 2 TRP O O -5.539 1.944 -3.264 1.00 . A A . 2 TRP O 1 1
21 8592 1 1 3 THR C C -3.581 2.784 -4.981 1.00 . A A . 3 THR C 1 1
21 8593 1 1 3 THR CA C -4.536 1.970 -5.857 1.00 . A A . 3 THR CA 1 1
21 8594 1 1 3 THR CB C -4.396 2.267 -7.350 1.00 . A A . 3 THR CB 1 1
21 8595 1 1 3 THR CG2 C -5.500 1.616 -8.184 1.00 . A A . 3 THR CG2 1 1
21 8596 1 1 3 THR H H -6.533 2.428 -6.236 1.00 . A A . 3 THR H 1 1
21 8597 1 1 3 THR HA H -4.320 0.917 -5.673 1.00 . A A . 3 THR HA 1 1
21 8598 1 1 3 THR HB H -3.410 1.976 -7.713 1.00 . A A . 3 THR HB 1 1
21 8599 1 1 3 THR HG1 H -5.478 3.896 -6.926 1.00 . A A . 3 THR HG1 1 1
21 8600 1 1 3 THR HG21 H -5.154 1.488 -9.210 1.00 . A A . 3 THR HG21 1 1
21 8601 1 1 3 THR HG22 H -5.748 0.642 -7.761 1.00 . A A . 3 THR HG22 1 1
21 8602 1 1 3 THR HG23 H -6.385 2.251 -8.176 1.00 . A A . 3 THR HG23 1 1
21 8603 1 1 3 THR N N -5.915 2.226 -5.475 1.00 . A A . 3 THR N 1 1
21 8604 1 1 3 THR O O -4.020 3.571 -4.144 1.00 . A A . 3 THR O 1 1
21 8605 1 1 3 THR OG1 O -4.661 3.664 -7.453 1.00 . A A . 3 THR OG1 1 1
21 8606 1 1 4 LEU C C -0.513 4.218 -5.384 1.00 . A A . 4 LEU C 1 1
21 8607 1 1 4 LEU CA C -1.273 3.273 -4.451 1.00 . A A . 4 LEU CA 1 1
21 8608 1 1 4 LEU CB C -0.372 2.280 -3.714 1.00 . A A . 4 LEU CB 1 1
21 8609 1 1 4 LEU CD1 C -0.736 3.105 -1.358 1.00 . A A . 4 LEU CD1 1 1
21 8610 1 1 4 LEU CD2 C -2.203 1.266 -2.306 1.00 . A A . 4 LEU CD2 1 1
21 8611 1 1 4 LEU CG C -0.810 1.900 -2.298 1.00 . A A . 4 LEU CG 1 1
21 8612 1 1 4 LEU H H -1.946 1.928 -5.891 1.00 . A A . 4 LEU H 1 1
21 8613 1 1 4 LEU HA H -1.781 3.870 -3.694 1.00 . A A . 4 LEU HA 1 1
21 8614 1 1 4 LEU HB2 H -0.305 1.370 -4.309 1.00 . A A . 4 LEU HB2 1 1
21 8615 1 1 4 LEU HB3 H 0.632 2.702 -3.660 1.00 . A A . 4 LEU HB3 1 1
21 8616 1 1 4 LEU HD11 H -1.054 2.807 -0.359 1.00 . A A . 4 LEU HD11 1 1
21 8617 1 1 4 LEU HD12 H 0.290 3.473 -1.318 1.00 . A A . 4 LEU HD12 1 1
21 8618 1 1 4 LEU HD13 H -1.391 3.895 -1.727 1.00 . A A . 4 LEU HD13 1 1
21 8619 1 1 4 LEU HD21 H -2.883 1.873 -1.709 1.00 . A A . 4 LEU HD21 1 1
21 8620 1 1 4 LEU HD22 H -2.571 1.211 -3.331 1.00 . A A . 4 LEU HD22 1 1
21 8621 1 1 4 LEU HD23 H -2.147 0.261 -1.886 1.00 . A A . 4 LEU HD23 1 1
21 8622 1 1 4 LEU HG H -0.118 1.151 -1.915 1.00 . A A . 4 LEU HG 1 1
21 8623 1 1 4 LEU N N -2.294 2.569 -5.207 1.00 . A A . 4 LEU N 1 1
21 8624 1 1 4 LEU O O -0.075 5.289 -4.967 1.00 . A A . 4 LEU O 1 1
21 8625 1 1 5 ASN C C -0.659 5.571 -8.262 1.00 . A A . 5 ASN C 1 1
21 8626 1 1 5 ASN CA C 0.319 4.580 -7.625 1.00 . A A . 5 ASN CA 1 1
21 8627 1 1 5 ASN CB C 0.886 3.695 -8.738 1.00 . A A . 5 ASN CB 1 1
21 8628 1 1 5 ASN CG C 2.313 3.250 -8.411 1.00 . A A . 5 ASN CG 1 1
21 8629 1 1 5 ASN H H -0.740 2.915 -6.961 1.00 . A A . 5 ASN H 1 1
21 8630 1 1 5 ASN HA H 1.123 5.079 -7.082 1.00 . A A . 5 ASN HA 1 1
21 8631 1 1 5 ASN HB2 H 0.249 2.820 -8.870 1.00 . A A . 5 ASN HB2 1 1
21 8632 1 1 5 ASN HB3 H 0.878 4.241 -9.680 1.00 . A A . 5 ASN HB3 1 1
21 8633 1 1 5 ASN HD21 H 2.277 2.082 -10.064 1.00 . A A . 5 ASN HD21 1 1
21 8634 1 1 5 ASN HD22 H 3.750 2.033 -9.154 1.00 . A A . 5 ASN HD22 1 1
21 8635 1 1 5 ASN N N -0.380 3.787 -6.630 1.00 . A A . 5 ASN N 1 1
21 8636 1 1 5 ASN ND2 N 2.822 2.383 -9.281 1.00 . A A . 5 ASN ND2 1 1
21 8637 1 1 5 ASN O O -0.250 6.616 -8.763 1.00 . A A . 5 ASN O 1 1
21 8638 1 1 5 ASN OD1 O 2.912 3.667 -7.432 1.00 . A A . 5 ASN OD1 1 1
21 8639 1 1 6 SER C C -3.578 6.933 -7.695 1.00 . A A . 6 SER C 1 1
21 8640 1 1 6 SER CA C -2.971 6.047 -8.785 1.00 . A A . 6 SER CA 1 1
21 8641 1 1 6 SER CB C -4.060 5.206 -9.454 1.00 . A A . 6 SER CB 1 1
21 8642 1 1 6 SER H H -2.256 4.352 -7.809 1.00 . A A . 6 SER H 1 1
21 8643 1 1 6 SER HA H -2.471 6.658 -9.538 1.00 . A A . 6 SER HA 1 1
21 8644 1 1 6 SER HB2 H -3.784 4.152 -9.404 1.00 . A A . 6 SER HB2 1 1
21 8645 1 1 6 SER HB3 H -4.994 5.317 -8.903 1.00 . A A . 6 SER HB3 1 1
21 8646 1 1 6 SER HG H -4.249 6.574 -10.901 1.00 . A A . 6 SER HG 1 1
21 8647 1 1 6 SER N N -1.932 5.205 -8.220 1.00 . A A . 6 SER N 1 1
21 8648 1 1 6 SER O O -3.806 8.122 -7.911 1.00 . A A . 6 SER O 1 1
21 8649 1 1 6 SER OG O -4.263 5.578 -10.814 1.00 . A A . 6 SER OG 1 1
21 8650 1 1 7 ALA C C -3.307 7.845 -4.725 1.00 . A A . 7 ALA C 1 1
21 8651 1 1 7 ALA CA C -4.402 7.035 -5.423 1.00 . A A . 7 ALA CA 1 1
21 8652 1 1 7 ALA CB C -5.084 6.042 -4.480 1.00 . A A . 7 ALA CB 1 1
21 8653 1 1 7 ALA H H -3.637 5.350 -6.380 1.00 . A A . 7 ALA H 1 1
21 8654 1 1 7 ALA HA H -5.155 7.719 -5.816 1.00 . A A . 7 ALA HA 1 1
21 8655 1 1 7 ALA HB1 H -5.308 5.122 -5.021 1.00 . A A . 7 ALA HB1 1 1
21 8656 1 1 7 ALA HB2 H -4.420 5.819 -3.645 1.00 . A A . 7 ALA HB2 1 1
21 8657 1 1 7 ALA HB3 H -6.009 6.477 -4.103 1.00 . A A . 7 ALA HB3 1 1
21 8658 1 1 7 ALA N N -3.825 6.318 -6.548 1.00 . A A . 7 ALA N 1 1
21 8659 1 1 7 ALA O O -3.568 8.514 -3.726 1.00 . A A . 7 ALA O 1 1
21 8660 1 1 8 GLY C C -1.155 9.988 -4.866 1.00 . A A . 8 GLY C 1 1
21 8661 1 1 8 GLY CA C -0.973 8.475 -4.721 1.00 . A A . 8 GLY CA 1 1
21 8662 1 1 8 GLY H H -1.904 7.212 -6.091 1.00 . A A . 8 GLY H 1 1
21 8663 1 1 8 GLY HA2 H -0.856 8.218 -3.669 1.00 . A A . 8 GLY HA2 1 1
21 8664 1 1 8 GLY HA3 H -0.058 8.165 -5.229 1.00 . A A . 8 GLY HA3 1 1
21 8665 1 1 8 GLY N N -2.107 7.758 -5.279 1.00 . A A . 8 GLY N 1 1
21 8666 1 1 8 GLY O O -1.136 10.715 -3.875 1.00 . A A . 8 GLY O 1 1
21 8667 1 1 9 TYR C C -2.307 12.024 -7.687 1.00 . A A . 9 TYR C 1 1
21 8668 1 1 9 TYR CA C -1.513 11.827 -6.395 1.00 . A A . 9 TYR CA 1 1
21 8669 1 1 9 TYR CB C -0.110 12.408 -6.578 1.00 . A A . 9 TYR CB 1 1
21 8670 1 1 9 TYR CD1 C 1.213 10.346 -7.173 1.00 . A A . 9 TYR CD1 1 1
21 8671 1 1 9 TYR CD2 C 1.139 12.139 -8.751 1.00 . A A . 9 TYR CD2 1 1
21 8672 1 1 9 TYR CE1 C 2.047 9.589 -8.071 1.00 . A A . 9 TYR CE1 1 1
21 8673 1 1 9 TYR CE2 C 1.973 11.383 -9.650 1.00 . A A . 9 TYR CE2 1 1
21 8674 1 1 9 TYR CG C 0.776 11.605 -7.532 1.00 . A A . 9 TYR CG 1 1
21 8675 1 1 9 TYR CZ C 2.385 10.145 -9.265 1.00 . A A . 9 TYR CZ 1 1
21 8676 1 1 9 TYR H H -1.341 9.816 -6.908 1.00 . A A . 9 TYR H 1 1
21 8677 1 1 9 TYR HA H -2.067 12.268 -5.566 1.00 . A A . 9 TYR HA 1 1
21 8678 1 1 9 TYR HB2 H -0.196 13.428 -6.951 1.00 . A A . 9 TYR HB2 1 1
21 8679 1 1 9 TYR HB3 H 0.379 12.465 -5.606 1.00 . A A . 9 TYR HB3 1 1
21 8680 1 1 9 TYR HD1 H 0.927 9.924 -6.210 1.00 . A A . 9 TYR HD1 1 1
21 8681 1 1 9 TYR HD2 H 0.794 13.133 -9.035 1.00 . A A . 9 TYR HD2 1 1
21 8682 1 1 9 TYR HE1 H 2.398 8.594 -7.800 1.00 . A A . 9 TYR HE1 1 1
21 8683 1 1 9 TYR HE2 H 2.266 11.793 -10.616 1.00 . A A . 9 TYR HE2 1 1
21 8684 1 1 9 TYR HH H 3.074 8.453 -9.930 1.00 . A A . 9 TYR HH 1 1
21 8685 1 1 9 TYR N N -1.327 10.415 -6.107 1.00 . A A . 9 TYR N 1 1
21 8686 1 1 9 TYR O O -2.087 12.992 -8.413 1.00 . A A . 9 TYR O 1 1
21 8687 1 1 9 TYR OH O 3.173 9.431 -10.113 1.00 . A A . 9 TYR OH 1 1
21 8688 1 1 10 LEU C C -5.490 10.821 -8.755 1.00 . A A . 10 LEU C 1 1
21 8689 1 1 10 LEU CA C -4.043 11.151 -9.127 1.00 . A A . 10 LEU CA 1 1
21 8690 1 1 10 LEU CB C -3.470 10.250 -10.223 1.00 . A A . 10 LEU CB 1 1
21 8691 1 1 10 LEU CD1 C -0.986 9.921 -9.940 1.00 . A A . 10 LEU CD1 1 1
21 8692 1 1 10 LEU CD2 C -1.961 10.348 -12.241 1.00 . A A . 10 LEU CD2 1 1
21 8693 1 1 10 LEU CG C -2.080 10.626 -10.741 1.00 . A A . 10 LEU CG 1 1
21 8694 1 1 10 LEU H H -3.388 10.308 -7.339 1.00 . A A . 10 LEU H 1 1
21 8695 1 1 10 LEU HA H -4.007 12.175 -9.499 1.00 . A A . 10 LEU HA 1 1
21 8696 1 1 10 LEU HB2 H -3.430 9.229 -9.843 1.00 . A A . 10 LEU HB2 1 1
21 8697 1 1 10 LEU HB3 H -4.163 10.250 -11.064 1.00 . A A . 10 LEU HB3 1 1
21 8698 1 1 10 LEU HD11 H -0.009 10.278 -10.265 1.00 . A A . 10 LEU HD11 1 1
21 8699 1 1 10 LEU HD12 H -1.116 10.135 -8.879 1.00 . A A . 10 LEU HD12 1 1
21 8700 1 1 10 LEU HD13 H -1.052 8.844 -10.103 1.00 . A A . 10 LEU HD13 1 1
21 8701 1 1 10 LEU HD21 H -2.729 9.634 -12.540 1.00 . A A . 10 LEU HD21 1 1
21 8702 1 1 10 LEU HD22 H -2.095 11.278 -12.795 1.00 . A A . 10 LEU HD22 1 1
21 8703 1 1 10 LEU HD23 H -0.976 9.936 -12.457 1.00 . A A . 10 LEU HD23 1 1
21 8704 1 1 10 LEU HG H -1.942 11.698 -10.601 1.00 . A A . 10 LEU HG 1 1
21 8705 1 1 10 LEU N N -3.215 11.091 -7.934 1.00 . A A . 10 LEU N 1 1
21 8706 1 1 10 LEU O O -6.183 10.127 -9.497 1.00 . A A . 10 LEU O 1 1
21 8707 1 1 11 LEU C C -8.013 12.431 -7.089 1.00 . A A . 11 LEU C 1 1
21 8708 1 1 11 LEU CA C -7.255 11.103 -7.125 1.00 . A A . 11 LEU CA 1 1
21 8709 1 1 11 LEU CB C -7.229 10.373 -5.781 1.00 . A A . 11 LEU CB 1 1
21 8710 1 1 11 LEU CD1 C -7.593 11.322 -3.473 1.00 . A A . 11 LEU CD1 1 1
21 8711 1 1 11 LEU CD2 C -5.309 10.448 -4.147 1.00 . A A . 11 LEU CD2 1 1
21 8712 1 1 11 LEU CG C -6.594 11.135 -4.615 1.00 . A A . 11 LEU CG 1 1
21 8713 1 1 11 LEU H H -5.333 11.898 -7.007 1.00 . A A . 11 LEU H 1 1
21 8714 1 1 11 LEU HA H -7.748 10.444 -7.840 1.00 . A A . 11 LEU HA 1 1
21 8715 1 1 11 LEU HB2 H -8.253 10.119 -5.508 1.00 . A A . 11 LEU HB2 1 1
21 8716 1 1 11 LEU HB3 H -6.692 9.433 -5.910 1.00 . A A . 11 LEU HB3 1 1
21 8717 1 1 11 LEU HD11 H -8.532 11.708 -3.870 1.00 . A A . 11 LEU HD11 1 1
21 8718 1 1 11 LEU HD12 H -7.770 10.363 -2.985 1.00 . A A . 11 LEU HD12 1 1
21 8719 1 1 11 LEU HD13 H -7.187 12.028 -2.748 1.00 . A A . 11 LEU HD13 1 1
21 8720 1 1 11 LEU HD21 H -5.504 9.904 -3.224 1.00 . A A . 11 LEU HD21 1 1
21 8721 1 1 11 LEU HD22 H -4.968 9.752 -4.914 1.00 . A A . 11 LEU HD22 1 1
21 8722 1 1 11 LEU HD23 H -4.539 11.199 -3.971 1.00 . A A . 11 LEU HD23 1 1
21 8723 1 1 11 LEU HG H -6.317 12.128 -4.968 1.00 . A A . 11 LEU HG 1 1
21 8724 1 1 11 LEU N N -5.903 11.334 -7.605 1.00 . A A . 11 LEU N 1 1
21 8725 1 1 11 LEU O O -9.197 12.483 -7.415 1.00 . A A . 11 LEU O 1 1
21 8726 1 1 12 GLY C C -7.189 15.771 -7.556 1.00 . A A . 12 GLY C 1 1
21 8727 1 1 12 GLY CA C -7.889 14.799 -6.606 1.00 . A A . 12 GLY CA 1 1
21 8728 1 1 12 GLY H H -6.335 13.422 -6.425 1.00 . A A . 12 GLY H 1 1
21 8729 1 1 12 GLY HA2 H -8.950 14.744 -6.852 1.00 . A A . 12 GLY HA2 1 1
21 8730 1 1 12 GLY HA3 H -7.817 15.169 -5.583 1.00 . A A . 12 GLY HA3 1 1
21 8731 1 1 12 GLY N N -7.298 13.473 -6.689 1.00 . A A . 12 GLY N 1 1
21 8732 1 1 12 GLY O O -7.678 16.874 -7.793 1.00 . A A . 12 GLY O 1 1
21 8733 1 1 13 LYS C C -4.508 17.203 -8.203 1.00 . A A . 13 LYS C 1 1
21 8734 1 1 13 LYS CA C -5.279 16.146 -8.994 1.00 . A A . 13 LYS CA 1 1
21 8735 1 1 13 LYS CB C -6.184 16.729 -10.082 1.00 . A A . 13 LYS CB 1 1
21 8736 1 1 13 LYS CD C -6.401 14.751 -11.631 1.00 . A A . 13 LYS CD 1 1
21 8737 1 1 13 LYS CE C -7.365 13.740 -12.255 1.00 . A A . 13 LYS CE 1 1
21 8738 1 1 13 LYS CG C -7.128 15.663 -10.640 1.00 . A A . 13 LYS CG 1 1
21 8739 1 1 13 LYS H H -5.660 14.429 -7.877 1.00 . A A . 13 LYS H 1 1
21 8740 1 1 13 LYS HA H -4.562 15.491 -9.489 1.00 . A A . 13 LYS HA 1 1
21 8741 1 1 13 LYS HB2 H -6.765 17.555 -9.672 1.00 . A A . 13 LYS HB2 1 1
21 8742 1 1 13 LYS HB3 H -5.573 17.137 -10.887 1.00 . A A . 13 LYS HB3 1 1
21 8743 1 1 13 LYS HD2 H -5.942 15.353 -12.416 1.00 . A A . 13 LYS HD2 1 1
21 8744 1 1 13 LYS HD3 H -5.595 14.224 -11.122 1.00 . A A . 13 LYS HD3 1 1
21 8745 1 1 13 LYS HE2 H -6.944 12.737 -12.186 1.00 . A A . 13 LYS HE2 1 1
21 8746 1 1 13 LYS HE3 H -8.302 13.732 -11.699 1.00 . A A . 13 LYS HE3 1 1
21 8747 1 1 13 LYS HG2 H -7.533 15.067 -9.822 1.00 . A A . 13 LYS HG2 1 1
21 8748 1 1 13 LYS HG3 H -7.973 16.143 -11.134 1.00 . A A . 13 LYS HG3 1 1
21 8749 1 1 13 LYS HZ1 H -8.475 14.600 -13.740 1.00 . A A . 13 LYS HZ1 1 1
21 8750 1 1 13 LYS HZ2 H -6.868 14.627 -14.029 1.00 . A A . 13 LYS HZ2 1 1
21 8751 1 1 13 LYS HZ3 H -7.707 13.237 -14.207 1.00 . A A . 13 LYS HZ3 1 1
21 8752 1 1 13 LYS N N -6.052 15.327 -8.075 1.00 . A A . 13 LYS N 1 1
21 8753 1 1 13 LYS NZ N -7.625 14.079 -13.673 1.00 . A A . 13 LYS NZ 1 1
21 8754 1 1 13 LYS O O -3.288 17.305 -8.323 1.00 . A A . 13 LYS O 1 1
21 8755 1 1 14 ILE C C -3.401 18.459 -5.909 1.00 . A A . 14 ILE C 1 1
21 8756 1 1 14 ILE CA C -4.649 19.009 -6.601 1.00 . A A . 14 ILE CA 1 1
21 8757 1 1 14 ILE CB C -5.680 19.596 -5.635 1.00 . A A . 14 ILE CB 1 1
21 8758 1 1 14 ILE CD1 C -6.884 18.609 -3.650 1.00 . A A . 14 ILE CD1 1 1
21 8759 1 1 14 ILE CG1 C -6.662 18.522 -5.161 1.00 . A A . 14 ILE CG1 1 1
21 8760 1 1 14 ILE CG2 C -6.398 20.793 -6.260 1.00 . A A . 14 ILE CG2 1 1
21 8761 1 1 14 ILE H H -6.241 17.874 -7.320 1.00 . A A . 14 ILE H 1 1
21 8762 1 1 14 ILE HA H -4.346 19.811 -7.274 1.00 . A A . 14 ILE HA 1 1
21 8763 1 1 14 ILE HB H -5.154 19.961 -4.753 1.00 . A A . 14 ILE HB 1 1
21 8764 1 1 14 ILE HD11 H -7.626 19.378 -3.436 1.00 . A A . 14 ILE HD11 1 1
21 8765 1 1 14 ILE HD12 H -7.239 17.648 -3.279 1.00 . A A . 14 ILE HD12 1 1
21 8766 1 1 14 ILE HD13 H -5.945 18.863 -3.159 1.00 . A A . 14 ILE HD13 1 1
21 8767 1 1 14 ILE HG12 H -7.613 18.640 -5.680 1.00 . A A . 14 ILE HG12 1 1
21 8768 1 1 14 ILE HG13 H -6.278 17.534 -5.420 1.00 . A A . 14 ILE HG13 1 1
21 8769 1 1 14 ILE HG21 H -5.697 21.620 -6.374 1.00 . A A . 14 ILE HG21 1 1
21 8770 1 1 14 ILE HG22 H -6.791 20.513 -7.237 1.00 . A A . 14 ILE HG22 1 1
21 8771 1 1 14 ILE HG23 H -7.221 21.102 -5.613 1.00 . A A . 14 ILE HG23 1 1
21 8772 1 1 14 ILE N N -5.249 17.963 -7.412 1.00 . A A . 14 ILE N 1 1
21 8773 1 1 14 ILE O O -2.302 18.980 -6.096 1.00 . A A . 14 ILE O 1 1
21 8774 1 1 15 ASN C C -1.345 16.558 -5.360 1.00 . A A . 15 ASN C 1 1
21 8775 1 1 15 ASN CA C -2.517 16.787 -4.402 1.00 . A A . 15 ASN CA 1 1
21 8776 1 1 15 ASN CB C -2.935 15.429 -3.835 1.00 . A A . 15 ASN CB 1 1
21 8777 1 1 15 ASN CG C -1.722 14.650 -3.324 1.00 . A A . 15 ASN CG 1 1
21 8778 1 1 15 ASN H H -4.508 16.995 -4.976 1.00 . A A . 15 ASN H 1 1
21 8779 1 1 15 ASN HA H -2.269 17.480 -3.598 1.00 . A A . 15 ASN HA 1 1
21 8780 1 1 15 ASN HB2 H -3.647 15.574 -3.023 1.00 . A A . 15 ASN HB2 1 1
21 8781 1 1 15 ASN HB3 H -3.444 14.850 -4.606 1.00 . A A . 15 ASN HB3 1 1
21 8782 1 1 15 ASN HD21 H -0.914 16.403 -2.712 1.00 . A A . 15 ASN HD21 1 1
21 8783 1 1 15 ASN HD22 H 0.047 14.995 -2.400 1.00 . A A . 15 ASN HD22 1 1
21 8784 1 1 15 ASN N N -3.612 17.413 -5.122 1.00 . A A . 15 ASN N 1 1
21 8785 1 1 15 ASN ND2 N -0.786 15.413 -2.765 1.00 . A A . 15 ASN ND2 1 1
21 8786 1 1 15 ASN O O -0.190 16.524 -4.936 1.00 . A A . 15 ASN O 1 1
21 8787 1 1 15 ASN OD1 O -1.641 13.437 -3.429 1.00 . A A . 15 ASN OD1 1 1
21 8788 1 1 16 LEU C C 0.086 17.487 -7.907 1.00 . A A . 16 LEU C 1 1
21 8789 1 1 16 LEU CA C -0.674 16.184 -7.653 1.00 . A A . 16 LEU CA 1 1
21 8790 1 1 16 LEU CB C -1.308 15.586 -8.911 1.00 . A A . 16 LEU CB 1 1
21 8791 1 1 16 LEU CD1 C 0.185 16.727 -10.593 1.00 . A A . 16 LEU CD1 1 1
21 8792 1 1 16 LEU CD2 C -2.087 15.841 -11.295 1.00 . A A . 16 LEU CD2 1 1
21 8793 1 1 16 LEU CG C -1.260 16.459 -10.166 1.00 . A A . 16 LEU CG 1 1
21 8794 1 1 16 LEU H H -2.624 16.437 -6.967 1.00 . A A . 16 LEU H 1 1
21 8795 1 1 16 LEU HA H 0.027 15.446 -7.263 1.00 . A A . 16 LEU HA 1 1
21 8796 1 1 16 LEU HB2 H -0.809 14.642 -9.130 1.00 . A A . 16 LEU HB2 1 1
21 8797 1 1 16 LEU HB3 H -2.350 15.353 -8.693 1.00 . A A . 16 LEU HB3 1 1
21 8798 1 1 16 LEU HD11 H 0.301 16.490 -11.650 1.00 . A A . 16 LEU HD11 1 1
21 8799 1 1 16 LEU HD12 H 0.422 17.778 -10.428 1.00 . A A . 16 LEU HD12 1 1
21 8800 1 1 16 LEU HD13 H 0.859 16.105 -10.005 1.00 . A A . 16 LEU HD13 1 1
21 8801 1 1 16 LEU HD21 H -3.145 15.907 -11.048 1.00 . A A . 16 LEU HD21 1 1
21 8802 1 1 16 LEU HD22 H -1.895 16.380 -12.222 1.00 . A A . 16 LEU HD22 1 1
21 8803 1 1 16 LEU HD23 H -1.806 14.795 -11.419 1.00 . A A . 16 LEU HD23 1 1
21 8804 1 1 16 LEU HG H -1.710 17.422 -9.928 1.00 . A A . 16 LEU HG 1 1
21 8805 1 1 16 LEU N N -1.683 16.409 -6.632 1.00 . A A . 16 LEU N 1 1
21 8806 1 1 16 LEU O O 1.313 17.522 -7.823 1.00 . A A . 16 LEU O 1 1
21 8807 1 1 17 LYS C C 0.840 20.213 -7.328 1.00 . A A . 17 LYS C 1 1
21 8808 1 1 17 LYS CA C -0.089 19.831 -8.482 1.00 . A A . 17 LYS CA 1 1
21 8809 1 1 17 LYS CB C -1.183 20.864 -8.759 1.00 . A A . 17 LYS CB 1 1
21 8810 1 1 17 LYS CD C -2.391 22.186 -10.533 1.00 . A A . 17 LYS CD 1 1
21 8811 1 1 17 LYS CE C -2.544 22.431 -12.036 1.00 . A A . 17 LYS CE 1 1
21 8812 1 1 17 LYS CG C -1.287 21.164 -10.255 1.00 . A A . 17 LYS CG 1 1
21 8813 1 1 17 LYS H H -1.672 18.492 -8.280 1.00 . A A . 17 LYS H 1 1
21 8814 1 1 17 LYS HA H 0.507 19.740 -9.390 1.00 . A A . 17 LYS HA 1 1
21 8815 1 1 17 LYS HB2 H -2.139 20.494 -8.391 1.00 . A A . 17 LYS HB2 1 1
21 8816 1 1 17 LYS HB3 H -0.966 21.783 -8.213 1.00 . A A . 17 LYS HB3 1 1
21 8817 1 1 17 LYS HD2 H -3.334 21.829 -10.121 1.00 . A A . 17 LYS HD2 1 1
21 8818 1 1 17 LYS HD3 H -2.158 23.125 -10.030 1.00 . A A . 17 LYS HD3 1 1
21 8819 1 1 17 LYS HE2 H -2.534 23.502 -12.238 1.00 . A A . 17 LYS HE2 1 1
21 8820 1 1 17 LYS HE3 H -1.699 21.997 -12.570 1.00 . A A . 17 LYS HE3 1 1
21 8821 1 1 17 LYS HG2 H -0.333 21.545 -10.620 1.00 . A A . 17 LYS HG2 1 1
21 8822 1 1 17 LYS HG3 H -1.493 20.243 -10.801 1.00 . A A . 17 LYS HG3 1 1
21 8823 1 1 17 LYS HZ1 H -4.464 22.569 -12.726 1.00 . A A . 17 LYS HZ1 1 1
21 8824 1 1 17 LYS HZ2 H -3.628 21.320 -13.366 1.00 . A A . 17 LYS HZ2 1 1
21 8825 1 1 17 LYS HZ3 H -4.186 21.230 -11.834 1.00 . A A . 17 LYS HZ3 1 1
21 8826 1 1 17 LYS N N -0.675 18.529 -8.214 1.00 . A A . 17 LYS N 1 1
21 8827 1 1 17 LYS NZ N -3.808 21.839 -12.531 1.00 . A A . 17 LYS NZ 1 1
21 8828 1 1 17 LYS O O 1.939 20.720 -7.553 1.00 . A A . 17 LYS O 1 1
21 8829 1 1 18 ALA C C 2.368 19.354 -4.871 1.00 . A A . 18 ALA C 1 1
21 8830 1 1 18 ALA CA C 1.142 20.267 -4.929 1.00 . A A . 18 ALA CA 1 1
21 8831 1 1 18 ALA CB C 0.254 20.132 -3.691 1.00 . A A . 18 ALA CB 1 1
21 8832 1 1 18 ALA H H -0.527 19.544 -5.943 1.00 . A A . 18 ALA H 1 1
21 8833 1 1 18 ALA HA H 1.474 21.302 -5.011 1.00 . A A . 18 ALA HA 1 1
21 8834 1 1 18 ALA HB1 H 0.729 19.462 -2.975 1.00 . A A . 18 ALA HB1 1 1
21 8835 1 1 18 ALA HB2 H 0.115 21.112 -3.234 1.00 . A A . 18 ALA HB2 1 1
21 8836 1 1 18 ALA HB3 H -0.715 19.725 -3.981 1.00 . A A . 18 ALA HB3 1 1
21 8837 1 1 18 ALA N N 0.367 19.957 -6.118 1.00 . A A . 18 ALA N 1 1
21 8838 1 1 18 ALA O O 3.422 19.754 -4.380 1.00 . A A . 18 ALA O 1 1
21 8839 1 1 19 LEU C C 4.391 17.670 -6.299 1.00 . A A . 19 LEU C 1 1
21 8840 1 1 19 LEU CA C 3.266 17.169 -5.390 1.00 . A A . 19 LEU CA 1 1
21 8841 1 1 19 LEU CB C 2.736 15.787 -5.773 1.00 . A A . 19 LEU CB 1 1
21 8842 1 1 19 LEU CD1 C 3.202 13.417 -6.500 1.00 . A A . 19 LEU CD1 1 1
21 8843 1 1 19 LEU CD2 C 4.100 15.367 -7.851 1.00 . A A . 19 LEU CD2 1 1
21 8844 1 1 19 LEU CG C 3.733 14.851 -6.459 1.00 . A A . 19 LEU CG 1 1
21 8845 1 1 19 LEU H H 1.327 17.825 -5.775 1.00 . A A . 19 LEU H 1 1
21 8846 1 1 19 LEU HA H 3.652 17.095 -4.373 1.00 . A A . 19 LEU HA 1 1
21 8847 1 1 19 LEU HB2 H 2.369 15.297 -4.871 1.00 . A A . 19 LEU HB2 1 1
21 8848 1 1 19 LEU HB3 H 1.879 15.918 -6.433 1.00 . A A . 19 LEU HB3 1 1
21 8849 1 1 19 LEU HD11 H 3.307 12.963 -5.514 1.00 . A A . 19 LEU HD11 1 1
21 8850 1 1 19 LEU HD12 H 2.149 13.428 -6.785 1.00 . A A . 19 LEU HD12 1 1
21 8851 1 1 19 LEU HD13 H 3.769 12.839 -7.229 1.00 . A A . 19 LEU HD13 1 1
21 8852 1 1 19 LEU HD21 H 3.367 16.108 -8.170 1.00 . A A . 19 LEU HD21 1 1
21 8853 1 1 19 LEU HD22 H 5.089 15.824 -7.821 1.00 . A A . 19 LEU HD22 1 1
21 8854 1 1 19 LEU HD23 H 4.105 14.536 -8.557 1.00 . A A . 19 LEU HD23 1 1
21 8855 1 1 19 LEU HG H 4.649 14.838 -5.869 1.00 . A A . 19 LEU HG 1 1
21 8856 1 1 19 LEU N N 2.188 18.144 -5.378 1.00 . A A . 19 LEU N 1 1
21 8857 1 1 19 LEU O O 5.568 17.496 -5.990 1.00 . A A . 19 LEU O 1 1
21 8858 1 1 20 ALA C C 5.804 19.877 -7.678 1.00 . A A . 20 ALA C 1 1
21 8859 1 1 20 ALA CA C 4.945 18.810 -8.359 1.00 . A A . 20 ALA CA 1 1
21 8860 1 1 20 ALA CB C 4.202 19.352 -9.581 1.00 . A A . 20 ALA CB 1 1
21 8861 1 1 20 ALA H H 3.027 18.420 -7.647 1.00 . A A . 20 ALA H 1 1
21 8862 1 1 20 ALA HA H 5.587 17.986 -8.675 1.00 . A A . 20 ALA HA 1 1
21 8863 1 1 20 ALA HB1 H 3.183 18.963 -9.589 1.00 . A A . 20 ALA HB1 1 1
21 8864 1 1 20 ALA HB2 H 4.175 20.440 -9.537 1.00 . A A . 20 ALA HB2 1 1
21 8865 1 1 20 ALA HB3 H 4.716 19.037 -10.489 1.00 . A A . 20 ALA HB3 1 1
21 8866 1 1 20 ALA N N 3.987 18.283 -7.403 1.00 . A A . 20 ALA N 1 1
21 8867 1 1 20 ALA O O 6.932 20.131 -8.096 1.00 . A A . 20 ALA O 1 1
21 8868 1 1 21 ALA C C 6.797 20.858 -4.813 1.00 . A A . 21 ALA C 1 1
21 8869 1 1 21 ALA CA C 5.935 21.508 -5.897 1.00 . A A . 21 ALA CA 1 1
21 8870 1 1 21 ALA CB C 4.922 22.498 -5.322 1.00 . A A . 21 ALA CB 1 1
21 8871 1 1 21 ALA H H 4.318 20.262 -6.306 1.00 . A A . 21 ALA H 1 1
21 8872 1 1 21 ALA HA H 6.585 22.037 -6.596 1.00 . A A . 21 ALA HA 1 1
21 8873 1 1 21 ALA HB1 H 4.356 22.953 -6.134 1.00 . A A . 21 ALA HB1 1 1
21 8874 1 1 21 ALA HB2 H 4.239 21.971 -4.654 1.00 . A A . 21 ALA HB2 1 1
21 8875 1 1 21 ALA HB3 H 5.446 23.274 -4.765 1.00 . A A . 21 ALA HB3 1 1
21 8876 1 1 21 ALA N N 5.236 20.474 -6.640 1.00 . A A . 21 ALA N 1 1
21 8877 1 1 21 ALA O O 7.863 21.369 -4.471 1.00 . A A . 21 ALA O 1 1
21 8878 1 1 22 LEU C C 8.121 18.174 -3.899 1.00 . A A . 22 LEU C 1 1
21 8879 1 1 22 LEU CA C 7.013 19.014 -3.261 1.00 . A A . 22 LEU CA 1 1
21 8880 1 1 22 LEU CB C 6.035 18.200 -2.413 1.00 . A A . 22 LEU CB 1 1
21 8881 1 1 22 LEU CD1 C 7.065 15.914 -2.679 1.00 . A A . 22 LEU CD1 1 1
21 8882 1 1 22 LEU CD2 C 4.598 16.147 -2.136 1.00 . A A . 22 LEU CD2 1 1
21 8883 1 1 22 LEU CG C 5.800 16.757 -2.859 1.00 . A A . 22 LEU CG 1 1
21 8884 1 1 22 LEU H H 5.435 19.332 -4.584 1.00 . A A . 22 LEU H 1 1
21 8885 1 1 22 LEU HA H 7.473 19.752 -2.605 1.00 . A A . 22 LEU HA 1 1
21 8886 1 1 22 LEU HB2 H 6.400 18.187 -1.386 1.00 . A A . 22 LEU HB2 1 1
21 8887 1 1 22 LEU HB3 H 5.075 18.717 -2.403 1.00 . A A . 22 LEU HB3 1 1
21 8888 1 1 22 LEU HD11 H 7.486 15.676 -3.656 1.00 . A A . 22 LEU HD11 1 1
21 8889 1 1 22 LEU HD12 H 7.795 16.475 -2.096 1.00 . A A . 22 LEU HD12 1 1
21 8890 1 1 22 LEU HD13 H 6.815 14.990 -2.157 1.00 . A A . 22 LEU HD13 1 1
21 8891 1 1 22 LEU HD21 H 4.940 15.617 -1.246 1.00 . A A . 22 LEU HD21 1 1
21 8892 1 1 22 LEU HD22 H 3.909 16.939 -1.844 1.00 . A A . 22 LEU HD22 1 1
21 8893 1 1 22 LEU HD23 H 4.089 15.449 -2.800 1.00 . A A . 22 LEU HD23 1 1
21 8894 1 1 22 LEU HG H 5.566 16.761 -3.923 1.00 . A A . 22 LEU HG 1 1
21 8895 1 1 22 LEU N N 6.302 19.740 -4.301 1.00 . A A . 22 LEU N 1 1
21 8896 1 1 22 LEU O O 9.128 17.878 -3.258 1.00 . A A . 22 LEU O 1 1
21 8897 1 1 23 ALA C C 9.877 17.937 -6.564 1.00 . A A . 23 ALA C 1 1
21 8898 1 1 23 ALA CA C 8.865 17.012 -5.886 1.00 . A A . 23 ALA CA 1 1
21 8899 1 1 23 ALA CB C 8.133 16.115 -6.886 1.00 . A A . 23 ALA CB 1 1
21 8900 1 1 23 ALA H H 7.076 18.058 -5.669 1.00 . A A . 23 ALA H 1 1
21 8901 1 1 23 ALA HA H 9.387 16.382 -5.166 1.00 . A A . 23 ALA HA 1 1
21 8902 1 1 23 ALA HB1 H 8.775 15.932 -7.748 1.00 . A A . 23 ALA HB1 1 1
21 8903 1 1 23 ALA HB2 H 7.886 15.167 -6.409 1.00 . A A . 23 ALA HB2 1 1
21 8904 1 1 23 ALA HB3 H 7.217 16.607 -7.212 1.00 . A A . 23 ALA HB3 1 1
21 8905 1 1 23 ALA N N 7.898 17.813 -5.154 1.00 . A A . 23 ALA N 1 1
21 8906 1 1 23 ALA O O 10.949 17.495 -6.976 1.00 . A A . 23 ALA O 1 1
21 8907 1 1 24 LYS C C 11.339 20.743 -6.239 1.00 . A A . 24 LYS C 1 1
21 8908 1 1 24 LYS CA C 10.363 20.194 -7.282 1.00 . A A . 24 LYS CA 1 1
21 8909 1 1 24 LYS CB C 9.526 21.277 -7.969 1.00 . A A . 24 LYS CB 1 1
21 8910 1 1 24 LYS CD C 8.024 21.762 -9.936 1.00 . A A . 24 LYS CD 1 1
21 8911 1 1 24 LYS CE C 8.637 22.800 -10.879 1.00 . A A . 24 LYS CE 1 1
21 8912 1 1 24 LYS CG C 9.100 20.833 -9.370 1.00 . A A . 24 LYS CG 1 1
21 8913 1 1 24 LYS H H 8.628 19.555 -6.324 1.00 . A A . 24 LYS H 1 1
21 8914 1 1 24 LYS HA H 10.935 19.688 -8.059 1.00 . A A . 24 LYS HA 1 1
21 8915 1 1 24 LYS HB2 H 8.644 21.496 -7.368 1.00 . A A . 24 LYS HB2 1 1
21 8916 1 1 24 LYS HB3 H 10.104 22.199 -8.036 1.00 . A A . 24 LYS HB3 1 1
21 8917 1 1 24 LYS HD2 H 7.277 21.176 -10.470 1.00 . A A . 24 LYS HD2 1 1
21 8918 1 1 24 LYS HD3 H 7.509 22.267 -9.118 1.00 . A A . 24 LYS HD3 1 1
21 8919 1 1 24 LYS HE2 H 9.444 23.329 -10.371 1.00 . A A . 24 LYS HE2 1 1
21 8920 1 1 24 LYS HE3 H 9.076 22.301 -11.742 1.00 . A A . 24 LYS HE3 1 1
21 8921 1 1 24 LYS HG2 H 9.965 20.826 -10.033 1.00 . A A . 24 LYS HG2 1 1
21 8922 1 1 24 LYS HG3 H 8.719 19.812 -9.332 1.00 . A A . 24 LYS HG3 1 1
21 8923 1 1 24 LYS HZ1 H 7.692 24.611 -10.801 1.00 . A A . 24 LYS HZ1 1 1
21 8924 1 1 24 LYS HZ2 H 7.736 23.961 -12.298 1.00 . A A . 24 LYS HZ2 1 1
21 8925 1 1 24 LYS HZ3 H 6.699 23.373 -11.184 1.00 . A A . 24 LYS HZ3 1 1
21 8926 1 1 24 LYS N N 9.501 19.204 -6.661 1.00 . A A . 24 LYS N 1 1
21 8927 1 1 24 LYS NZ N 7.608 23.764 -11.327 1.00 . A A . 24 LYS NZ 1 1
21 8928 1 1 24 LYS O O 12.451 21.147 -6.576 1.00 . A A . 24 LYS O 1 1
21 8929 1 1 25 LYS C C 12.761 20.178 -3.546 1.00 . A A . 25 LYS C 1 1
21 8930 1 1 25 LYS CA C 11.707 21.229 -3.899 1.00 . A A . 25 LYS CA 1 1
21 8931 1 1 25 LYS CB C 10.830 21.642 -2.715 1.00 . A A . 25 LYS CB 1 1
21 8932 1 1 25 LYS CD C 9.249 20.837 -0.922 1.00 . A A . 25 LYS CD 1 1
21 8933 1 1 25 LYS CE C 10.146 21.075 0.295 1.00 . A A . 25 LYS CE 1 1
21 8934 1 1 25 LYS CG C 10.078 20.437 -2.144 1.00 . A A . 25 LYS CG 1 1
21 8935 1 1 25 LYS H H 9.982 20.407 -4.727 1.00 . A A . 25 LYS H 1 1
21 8936 1 1 25 LYS HA H 12.218 22.126 -4.250 1.00 . A A . 25 LYS HA 1 1
21 8937 1 1 25 LYS HB2 H 11.447 22.091 -1.938 1.00 . A A . 25 LYS HB2 1 1
21 8938 1 1 25 LYS HB3 H 10.117 22.402 -3.035 1.00 . A A . 25 LYS HB3 1 1
21 8939 1 1 25 LYS HD2 H 8.683 21.743 -1.143 1.00 . A A . 25 LYS HD2 1 1
21 8940 1 1 25 LYS HD3 H 8.524 20.055 -0.697 1.00 . A A . 25 LYS HD3 1 1
21 8941 1 1 25 LYS HE2 H 11.031 21.637 -0.002 1.00 . A A . 25 LYS HE2 1 1
21 8942 1 1 25 LYS HE3 H 9.617 21.677 1.032 1.00 . A A . 25 LYS HE3 1 1
21 8943 1 1 25 LYS HG2 H 9.425 20.016 -2.909 1.00 . A A . 25 LYS HG2 1 1
21 8944 1 1 25 LYS HG3 H 10.788 19.658 -1.867 1.00 . A A . 25 LYS HG3 1 1
21 8945 1 1 25 LYS HZ1 H 9.815 19.118 0.785 1.00 . A A . 25 LYS HZ1 1 1
21 8946 1 1 25 LYS HZ2 H 11.377 19.449 0.445 1.00 . A A . 25 LYS HZ2 1 1
21 8947 1 1 25 LYS HZ3 H 10.736 19.916 1.872 1.00 . A A . 25 LYS HZ3 1 1
21 8948 1 1 25 LYS N N 10.888 20.738 -4.994 1.00 . A A . 25 LYS N 1 1
21 8949 1 1 25 LYS NZ N 10.551 19.785 0.898 1.00 . A A . 25 LYS NZ 1 1
21 8950 1 1 25 LYS O O 13.938 20.502 -3.387 1.00 . A A . 25 LYS O 1 1
21 8951 1 1 26 ILE C C 13.942 17.400 -4.359 1.00 . A A . 26 ILE C 1 1
21 8952 1 1 26 ILE CA C 13.191 17.840 -3.100 1.00 . A A . 26 ILE CA 1 1
21 8953 1 1 26 ILE CB C 12.415 16.709 -2.422 1.00 . A A . 26 ILE CB 1 1
21 8954 1 1 26 ILE CD1 C 12.146 15.099 -4.343 1.00 . A A . 26 ILE CD1 1 1
21 8955 1 1 26 ILE CG1 C 11.429 16.060 -3.394 1.00 . A A . 26 ILE CG1 1 1
21 8956 1 1 26 ILE CG2 C 11.723 17.207 -1.151 1.00 . A A . 26 ILE CG2 1 1
21 8957 1 1 26 ILE H H 11.344 18.685 -3.563 1.00 . A A . 26 ILE H 1 1
21 8958 1 1 26 ILE HA H 13.916 18.212 -2.377 1.00 . A A . 26 ILE HA 1 1
21 8959 1 1 26 ILE HB H 13.125 15.939 -2.122 1.00 . A A . 26 ILE HB 1 1
21 8960 1 1 26 ILE HD11 H 11.971 15.405 -5.373 1.00 . A A . 26 ILE HD11 1 1
21 8961 1 1 26 ILE HD12 H 13.216 15.115 -4.135 1.00 . A A . 26 ILE HD12 1 1
21 8962 1 1 26 ILE HD13 H 11.763 14.089 -4.194 1.00 . A A . 26 ILE HD13 1 1
21 8963 1 1 26 ILE HG12 H 10.662 15.522 -2.836 1.00 . A A . 26 ILE HG12 1 1
21 8964 1 1 26 ILE HG13 H 10.919 16.833 -3.971 1.00 . A A . 26 ILE HG13 1 1
21 8965 1 1 26 ILE HG21 H 10.718 17.550 -1.394 1.00 . A A . 26 ILE HG21 1 1
21 8966 1 1 26 ILE HG22 H 11.663 16.392 -0.428 1.00 . A A . 26 ILE HG22 1 1
21 8967 1 1 26 ILE HG23 H 12.296 18.029 -0.723 1.00 . A A . 26 ILE HG23 1 1
21 8968 1 1 26 ILE N N 12.302 18.940 -3.432 1.00 . A A . 26 ILE N 1 1
21 8969 1 1 26 ILE O O 15.111 17.023 -4.287 1.00 . A A . 26 ILE O 1 1
21 8970 1 1 27 LEU C C 14.701 15.836 -6.550 1.00 . A A . 27 LEU C 1 1
21 8971 1 1 27 LEU CA C 13.828 17.075 -6.753 1.00 . A A . 27 LEU CA 1 1
21 8972 1 1 27 LEU CB C 14.570 18.255 -7.382 1.00 . A A . 27 LEU CB 1 1
21 8973 1 1 27 LEU CD1 C 16.419 18.891 -8.974 1.00 . A A . 27 LEU CD1 1 1
21 8974 1 1 27 LEU CD2 C 16.970 18.126 -6.618 1.00 . A A . 27 LEU CD2 1 1
21 8975 1 1 27 LEU CG C 16.015 17.989 -7.807 1.00 . A A . 27 LEU CG 1 1
21 8976 1 1 27 LEU H H 12.291 17.769 -5.530 1.00 . A A . 27 LEU H 1 1
21 8977 1 1 27 LEU HA H 13.008 16.814 -7.424 1.00 . A A . 27 LEU HA 1 1
21 8978 1 1 27 LEU HB2 H 14.010 18.587 -8.257 1.00 . A A . 27 LEU HB2 1 1
21 8979 1 1 27 LEU HB3 H 14.567 19.081 -6.670 1.00 . A A . 27 LEU HB3 1 1
21 8980 1 1 27 LEU HD11 H 16.289 18.351 -9.912 1.00 . A A . 27 LEU HD11 1 1
21 8981 1 1 27 LEU HD12 H 15.791 19.782 -8.977 1.00 . A A . 27 LEU HD12 1 1
21 8982 1 1 27 LEU HD13 H 17.464 19.183 -8.864 1.00 . A A . 27 LEU HD13 1 1
21 8983 1 1 27 LEU HD21 H 17.975 17.836 -6.924 1.00 . A A . 27 LEU HD21 1 1
21 8984 1 1 27 LEU HD22 H 16.980 19.162 -6.279 1.00 . A A . 27 LEU HD22 1 1
21 8985 1 1 27 LEU HD23 H 16.636 17.481 -5.807 1.00 . A A . 27 LEU HD23 1 1
21 8986 1 1 27 LEU HG H 16.085 16.959 -8.157 1.00 . A A . 27 LEU HG 1 1
21 8987 1 1 27 LEU N N 13.241 17.462 -5.481 1.00 . A A . 27 LEU N 1 1
21 8988 1 1 27 LEU O O 14.209 14.709 -6.594 1.00 . A A . 27 LEU O 1 1
22 8989 1 1 1 GLY C C -15.866 22.804 -1.164 1.00 . A A . 1 GLY C 1 1
22 8990 1 1 1 GLY CA C -15.765 22.330 -2.615 1.00 . A A . 1 GLY CA 1 1
22 8991 1 1 1 GLY H1 H -13.917 21.563 -3.191 1.00 . A A . 1 GLY H1 1 1
22 8992 1 1 1 GLY HA2 H -16.427 22.928 -3.243 1.00 . A A . 1 GLY HA2 1 1
22 8993 1 1 1 GLY HA3 H -16.105 21.297 -2.688 1.00 . A A . 1 GLY HA3 1 1
22 8994 1 1 1 GLY N N -14.401 22.434 -3.103 1.00 . A A . 1 GLY N 1 1
22 8995 1 1 1 GLY O O -15.391 23.887 -0.827 1.00 . A A . 1 GLY O 1 1
22 8996 1 1 2 TRP C C -17.333 21.097 1.742 1.00 . A A . 2 TRP C 1 1
22 8997 1 1 2 TRP CA C -16.657 22.290 1.063 1.00 . A A . 2 TRP CA 1 1
22 8998 1 1 2 TRP CB C -17.433 23.597 1.239 1.00 . A A . 2 TRP CB 1 1
22 8999 1 1 2 TRP CD1 C -16.054 24.721 3.108 1.00 . A A . 2 TRP CD1 1 1
22 9000 1 1 2 TRP CD2 C -18.213 24.578 3.580 1.00 . A A . 2 TRP CD2 1 1
22 9001 1 1 2 TRP CE2 C -17.598 25.192 4.651 1.00 . A A . 2 TRP CE2 1 1
22 9002 1 1 2 TRP CE3 C -19.599 24.338 3.571 1.00 . A A . 2 TRP CE3 1 1
22 9003 1 1 2 TRP CG C -17.207 24.277 2.590 1.00 . A A . 2 TRP CG 1 1
22 9004 1 1 2 TRP CH2 C -19.669 25.390 5.806 1.00 . A A . 2 TRP CH2 1 1
22 9005 1 1 2 TRP CZ2 C -18.288 25.618 5.792 1.00 . A A . 2 TRP CZ2 1 1
22 9006 1 1 2 TRP CZ3 C -20.275 24.770 4.719 1.00 . A A . 2 TRP CZ3 1 1
22 9007 1 1 2 TRP H H -16.871 21.090 -0.627 1.00 . A A . 2 TRP H 1 1
22 9008 1 1 2 TRP HA H -15.667 22.450 1.490 1.00 . A A . 2 TRP HA 1 1
22 9009 1 1 2 TRP HB2 H -17.148 24.286 0.444 1.00 . A A . 2 TRP HB2 1 1
22 9010 1 1 2 TRP HB3 H -18.498 23.393 1.120 1.00 . A A . 2 TRP HB3 1 1
22 9011 1 1 2 TRP HD1 H -15.089 24.646 2.608 1.00 . A A . 2 TRP HD1 1 1
22 9012 1 1 2 TRP HE1 H -15.470 25.716 4.991 1.00 . A A . 2 TRP HE1 1 1
22 9013 1 1 2 TRP HE3 H -20.109 23.855 2.738 1.00 . A A . 2 TRP HE3 1 1
22 9014 1 1 2 TRP HH2 H -20.266 25.697 6.664 1.00 . A A . 2 TRP HH2 1 1
22 9015 1 1 2 TRP HZ2 H -17.777 26.101 6.625 1.00 . A A . 2 TRP HZ2 1 1
22 9016 1 1 2 TRP HZ3 H -21.352 24.609 4.764 1.00 . A A . 2 TRP HZ3 1 1
22 9017 1 1 2 TRP N N -16.487 21.970 -0.344 1.00 . A A . 2 TRP N 1 1
22 9018 1 1 2 TRP NE1 N -16.242 25.281 4.355 1.00 . A A . 2 TRP NE1 1 1
22 9019 1 1 2 TRP O O -18.302 21.266 2.480 1.00 . A A . 2 TRP O 1 1
22 9020 1 1 3 THR C C -16.477 17.494 1.640 1.00 . A A . 3 THR C 1 1
22 9021 1 1 3 THR CA C -17.333 18.697 2.043 1.00 . A A . 3 THR CA 1 1
22 9022 1 1 3 THR CB C -18.794 18.575 1.608 1.00 . A A . 3 THR CB 1 1
22 9023 1 1 3 THR CG2 C -19.011 19.001 0.154 1.00 . A A . 3 THR CG2 1 1
22 9024 1 1 3 THR H H -16.006 19.789 0.867 1.00 . A A . 3 THR H 1 1
22 9025 1 1 3 THR HA H -17.281 18.777 3.129 1.00 . A A . 3 THR HA 1 1
22 9026 1 1 3 THR HB H -19.448 19.133 2.278 1.00 . A A . 3 THR HB 1 1
22 9027 1 1 3 THR HG1 H -19.336 16.869 2.503 1.00 . A A . 3 THR HG1 1 1
22 9028 1 1 3 THR HG21 H -18.045 19.162 -0.325 1.00 . A A . 3 THR HG21 1 1
22 9029 1 1 3 THR HG22 H -19.554 18.219 -0.376 1.00 . A A . 3 THR HG22 1 1
22 9030 1 1 3 THR HG23 H -19.587 19.926 0.129 1.00 . A A . 3 THR HG23 1 1
22 9031 1 1 3 THR N N -16.794 19.918 1.467 1.00 . A A . 3 THR N 1 1
22 9032 1 1 3 THR O O -15.583 17.617 0.804 1.00 . A A . 3 THR O 1 1
22 9033 1 1 3 THR OG1 O -19.038 17.170 1.598 1.00 . A A . 3 THR OG1 1 1
22 9034 1 1 4 LEU C C -15.875 14.992 0.456 1.00 . A A . 4 LEU C 1 1
22 9035 1 1 4 LEU CA C -16.051 15.137 1.969 1.00 . A A . 4 LEU CA 1 1
22 9036 1 1 4 LEU CB C -16.737 13.938 2.627 1.00 . A A . 4 LEU CB 1 1
22 9037 1 1 4 LEU CD1 C -17.142 11.450 2.710 1.00 . A A . 4 LEU CD1 1 1
22 9038 1 1 4 LEU CD2 C -17.523 12.735 0.555 1.00 . A A . 4 LEU CD2 1 1
22 9039 1 1 4 LEU CG C -16.698 12.627 1.839 1.00 . A A . 4 LEU CG 1 1
22 9040 1 1 4 LEU H H -17.509 16.269 2.933 1.00 . A A . 4 LEU H 1 1
22 9041 1 1 4 LEU HA H -15.063 15.232 2.424 1.00 . A A . 4 LEU HA 1 1
22 9042 1 1 4 LEU HB2 H -16.275 13.768 3.599 1.00 . A A . 4 LEU HB2 1 1
22 9043 1 1 4 LEU HB3 H -17.779 14.197 2.811 1.00 . A A . 4 LEU HB3 1 1
22 9044 1 1 4 LEU HD11 H -17.385 11.810 3.709 1.00 . A A . 4 LEU HD11 1 1
22 9045 1 1 4 LEU HD12 H -18.020 10.982 2.267 1.00 . A A . 4 LEU HD12 1 1
22 9046 1 1 4 LEU HD13 H -16.334 10.720 2.773 1.00 . A A . 4 LEU HD13 1 1
22 9047 1 1 4 LEU HD21 H -18.110 11.825 0.423 1.00 . A A . 4 LEU HD21 1 1
22 9048 1 1 4 LEU HD22 H -18.194 13.591 0.625 1.00 . A A . 4 LEU HD22 1 1
22 9049 1 1 4 LEU HD23 H -16.857 12.864 -0.297 1.00 . A A . 4 LEU HD23 1 1
22 9050 1 1 4 LEU HG H -15.665 12.438 1.542 1.00 . A A . 4 LEU HG 1 1
22 9051 1 1 4 LEU N N -16.781 16.361 2.254 1.00 . A A . 4 LEU N 1 1
22 9052 1 1 4 LEU O O -14.924 14.363 -0.005 1.00 . A A . 4 LEU O 1 1
22 9053 1 1 5 ASN C C -15.391 15.984 -2.212 1.00 . A A . 5 ASN C 1 1
22 9054 1 1 5 ASN CA C -16.769 15.529 -1.725 1.00 . A A . 5 ASN CA 1 1
22 9055 1 1 5 ASN CB C -17.817 16.460 -2.340 1.00 . A A . 5 ASN CB 1 1
22 9056 1 1 5 ASN CG C -18.993 15.661 -2.906 1.00 . A A . 5 ASN CG 1 1
22 9057 1 1 5 ASN H H -17.579 16.094 0.109 1.00 . A A . 5 ASN H 1 1
22 9058 1 1 5 ASN HA H -16.979 14.491 -1.979 1.00 . A A . 5 ASN HA 1 1
22 9059 1 1 5 ASN HB2 H -18.176 17.158 -1.585 1.00 . A A . 5 ASN HB2 1 1
22 9060 1 1 5 ASN HB3 H -17.361 17.053 -3.133 1.00 . A A . 5 ASN HB3 1 1
22 9061 1 1 5 ASN HD21 H -18.488 16.317 -4.754 1.00 . A A . 5 ASN HD21 1 1
22 9062 1 1 5 ASN HD22 H -19.868 15.271 -4.690 1.00 . A A . 5 ASN HD22 1 1
22 9063 1 1 5 ASN N N -16.808 15.585 -0.274 1.00 . A A . 5 ASN N 1 1
22 9064 1 1 5 ASN ND2 N -19.128 15.758 -4.226 1.00 . A A . 5 ASN ND2 1 1
22 9065 1 1 5 ASN O O -14.931 15.556 -3.269 1.00 . A A . 5 ASN O 1 1
22 9066 1 1 5 ASN OD1 O -19.731 15.002 -2.192 1.00 . A A . 5 ASN OD1 1 1
22 9067 1 1 6 SER C C -12.424 16.228 -1.711 1.00 . A A . 6 SER C 1 1
22 9068 1 1 6 SER CA C -13.456 17.358 -1.753 1.00 . A A . 6 SER CA 1 1
22 9069 1 1 6 SER CB C -13.046 18.486 -0.803 1.00 . A A . 6 SER CB 1 1
22 9070 1 1 6 SER H H -15.153 17.184 -0.558 1.00 . A A . 6 SER H 1 1
22 9071 1 1 6 SER HA H -13.550 17.752 -2.765 1.00 . A A . 6 SER HA 1 1
22 9072 1 1 6 SER HB2 H -13.811 18.607 -0.034 1.00 . A A . 6 SER HB2 1 1
22 9073 1 1 6 SER HB3 H -12.123 18.213 -0.294 1.00 . A A . 6 SER HB3 1 1
22 9074 1 1 6 SER HG H -12.156 19.622 -2.188 1.00 . A A . 6 SER HG 1 1
22 9075 1 1 6 SER N N -14.771 16.842 -1.417 1.00 . A A . 6 SER N 1 1
22 9076 1 1 6 SER O O -11.693 16.013 -2.676 1.00 . A A . 6 SER O 1 1
22 9077 1 1 6 SER OG O -12.863 19.722 -1.489 1.00 . A A . 6 SER OG 1 1
22 9078 1 1 7 ALA C C -12.006 13.196 -1.118 1.00 . A A . 7 ALA C 1 1
22 9079 1 1 7 ALA CA C -11.467 14.435 -0.400 1.00 . A A . 7 ALA CA 1 1
22 9080 1 1 7 ALA CB C -11.247 14.193 1.095 1.00 . A A . 7 ALA CB 1 1
22 9081 1 1 7 ALA H H -12.994 15.718 0.200 1.00 . A A . 7 ALA H 1 1
22 9082 1 1 7 ALA HA H -10.519 14.724 -0.853 1.00 . A A . 7 ALA HA 1 1
22 9083 1 1 7 ALA HB1 H -11.321 15.140 1.631 1.00 . A A . 7 ALA HB1 1 1
22 9084 1 1 7 ALA HB2 H -12.004 13.504 1.466 1.00 . A A . 7 ALA HB2 1 1
22 9085 1 1 7 ALA HB3 H -10.257 13.764 1.251 1.00 . A A . 7 ALA HB3 1 1
22 9086 1 1 7 ALA N N -12.397 15.537 -0.581 1.00 . A A . 7 ALA N 1 1
22 9087 1 1 7 ALA O O -11.375 12.140 -1.101 1.00 . A A . 7 ALA O 1 1
22 9088 1 1 8 GLY C C -12.879 11.737 -3.551 1.00 . A A . 8 GLY C 1 1
22 9089 1 1 8 GLY CA C -13.800 12.273 -2.453 1.00 . A A . 8 GLY CA 1 1
22 9090 1 1 8 GLY H H -13.676 14.227 -1.739 1.00 . A A . 8 GLY H 1 1
22 9091 1 1 8 GLY HA2 H -14.050 11.470 -1.759 1.00 . A A . 8 GLY HA2 1 1
22 9092 1 1 8 GLY HA3 H -14.736 12.617 -2.893 1.00 . A A . 8 GLY HA3 1 1
22 9093 1 1 8 GLY N N -13.169 13.365 -1.730 1.00 . A A . 8 GLY N 1 1
22 9094 1 1 8 GLY O O -12.635 10.534 -3.630 1.00 . A A . 8 GLY O 1 1
22 9095 1 1 9 TYR C C -10.831 13.531 -6.058 1.00 . A A . 9 TYR C 1 1
22 9096 1 1 9 TYR CA C -11.505 12.293 -5.463 1.00 . A A . 9 TYR CA 1 1
22 9097 1 1 9 TYR CB C -12.391 11.646 -6.530 1.00 . A A . 9 TYR CB 1 1
22 9098 1 1 9 TYR CD1 C -14.282 13.278 -6.880 1.00 . A A . 9 TYR CD1 1 1
22 9099 1 1 9 TYR CD2 C -12.742 12.926 -8.674 1.00 . A A . 9 TYR CD2 1 1
22 9100 1 1 9 TYR CE1 C -15.008 14.221 -7.688 1.00 . A A . 9 TYR CE1 1 1
22 9101 1 1 9 TYR CE2 C -13.469 13.870 -9.482 1.00 . A A . 9 TYR CE2 1 1
22 9102 1 1 9 TYR CG C -13.163 12.649 -7.389 1.00 . A A . 9 TYR CG 1 1
22 9103 1 1 9 TYR CZ C -14.566 14.471 -8.950 1.00 . A A . 9 TYR CZ 1 1
22 9104 1 1 9 TYR H H -12.598 13.633 -4.301 1.00 . A A . 9 TYR H 1 1
22 9105 1 1 9 TYR HA H -10.740 11.627 -5.064 1.00 . A A . 9 TYR HA 1 1
22 9106 1 1 9 TYR HB2 H -11.769 11.030 -7.179 1.00 . A A . 9 TYR HB2 1 1
22 9107 1 1 9 TYR HB3 H -13.102 10.978 -6.042 1.00 . A A . 9 TYR HB3 1 1
22 9108 1 1 9 TYR HD1 H -14.615 13.058 -5.864 1.00 . A A . 9 TYR HD1 1 1
22 9109 1 1 9 TYR HD2 H -11.859 12.430 -9.076 1.00 . A A . 9 TYR HD2 1 1
22 9110 1 1 9 TYR HE1 H -15.894 14.725 -7.299 1.00 . A A . 9 TYR HE1 1 1
22 9111 1 1 9 TYR HE2 H -13.147 14.098 -10.499 1.00 . A A . 9 TYR HE2 1 1
22 9112 1 1 9 TYR HH H -14.953 15.300 -10.666 1.00 . A A . 9 TYR HH 1 1
22 9113 1 1 9 TYR N N -12.394 12.658 -4.373 1.00 . A A . 9 TYR N 1 1
22 9114 1 1 9 TYR O O -10.589 13.591 -7.263 1.00 . A A . 9 TYR O 1 1
22 9115 1 1 9 TYR OH O -15.252 15.363 -9.713 1.00 . A A . 9 TYR OH 1 1
22 9116 1 1 10 LEU C C -8.556 15.856 -4.906 1.00 . A A . 10 LEU C 1 1
22 9117 1 1 10 LEU CA C -9.907 15.720 -5.611 1.00 . A A . 10 LEU CA 1 1
22 9118 1 1 10 LEU CB C -10.839 16.913 -5.390 1.00 . A A . 10 LEU CB 1 1
22 9119 1 1 10 LEU CD1 C -13.103 17.997 -5.634 1.00 . A A . 10 LEU CD1 1 1
22 9120 1 1 10 LEU CD2 C -12.418 16.110 -7.185 1.00 . A A . 10 LEU CD2 1 1
22 9121 1 1 10 LEU CG C -12.304 16.700 -5.778 1.00 . A A . 10 LEU CG 1 1
22 9122 1 1 10 LEU H H -10.748 14.430 -4.209 1.00 . A A . 10 LEU H 1 1
22 9123 1 1 10 LEU HA H -9.730 15.644 -6.684 1.00 . A A . 10 LEU HA 1 1
22 9124 1 1 10 LEU HB2 H -10.799 17.189 -4.336 1.00 . A A . 10 LEU HB2 1 1
22 9125 1 1 10 LEU HB3 H -10.453 17.761 -5.956 1.00 . A A . 10 LEU HB3 1 1
22 9126 1 1 10 LEU HD11 H -12.417 18.832 -5.491 1.00 . A A . 10 LEU HD11 1 1
22 9127 1 1 10 LEU HD12 H -13.693 18.162 -6.536 1.00 . A A . 10 LEU HD12 1 1
22 9128 1 1 10 LEU HD13 H -13.767 17.921 -4.774 1.00 . A A . 10 LEU HD13 1 1
22 9129 1 1 10 LEU HD21 H -13.088 16.726 -7.785 1.00 . A A . 10 LEU HD21 1 1
22 9130 1 1 10 LEU HD22 H -11.432 16.086 -7.650 1.00 . A A . 10 LEU HD22 1 1
22 9131 1 1 10 LEU HD23 H -12.815 15.096 -7.123 1.00 . A A . 10 LEU HD23 1 1
22 9132 1 1 10 LEU HG H -12.739 15.976 -5.089 1.00 . A A . 10 LEU HG 1 1
22 9133 1 1 10 LEU N N -10.548 14.487 -5.187 1.00 . A A . 10 LEU N 1 1
22 9134 1 1 10 LEU O O -7.572 16.271 -5.517 1.00 . A A . 10 LEU O 1 1
22 9135 1 1 11 LEU C C -6.154 15.086 -3.670 1.00 . A A . 11 LEU C 1 1
22 9136 1 1 11 LEU CA C -7.338 15.576 -2.835 1.00 . A A . 11 LEU CA 1 1
22 9137 1 1 11 LEU CB C -7.513 14.823 -1.515 1.00 . A A . 11 LEU CB 1 1
22 9138 1 1 11 LEU CD1 C -5.174 15.362 -0.742 1.00 . A A . 11 LEU CD1 1 1
22 9139 1 1 11 LEU CD2 C -7.152 16.650 0.185 1.00 . A A . 11 LEU CD2 1 1
22 9140 1 1 11 LEU CG C -6.651 15.306 -0.347 1.00 . A A . 11 LEU CG 1 1
22 9141 1 1 11 LEU H H -9.357 15.163 -3.140 1.00 . A A . 11 LEU H 1 1
22 9142 1 1 11 LEU HA H -7.175 16.626 -2.588 1.00 . A A . 11 LEU HA 1 1
22 9143 1 1 11 LEU HB2 H -8.560 14.888 -1.218 1.00 . A A . 11 LEU HB2 1 1
22 9144 1 1 11 LEU HB3 H -7.296 13.769 -1.689 1.00 . A A . 11 LEU HB3 1 1
22 9145 1 1 11 LEU HD11 H -5.018 16.174 -1.452 1.00 . A A . 11 LEU HD11 1 1
22 9146 1 1 11 LEU HD12 H -4.566 15.532 0.146 1.00 . A A . 11 LEU HD12 1 1
22 9147 1 1 11 LEU HD13 H -4.886 14.417 -1.203 1.00 . A A . 11 LEU HD13 1 1
22 9148 1 1 11 LEU HD21 H -8.098 16.504 0.707 1.00 . A A . 11 LEU HD21 1 1
22 9149 1 1 11 LEU HD22 H -6.418 17.065 0.876 1.00 . A A . 11 LEU HD22 1 1
22 9150 1 1 11 LEU HD23 H -7.299 17.339 -0.647 1.00 . A A . 11 LEU HD23 1 1
22 9151 1 1 11 LEU HG H -6.740 14.585 0.465 1.00 . A A . 11 LEU HG 1 1
22 9152 1 1 11 LEU N N -8.552 15.499 -3.630 1.00 . A A . 11 LEU N 1 1
22 9153 1 1 11 LEU O O -5.102 15.724 -3.698 1.00 . A A . 11 LEU O 1 1
22 9154 1 1 12 GLY C C -4.934 14.326 -6.297 1.00 . A A . 12 GLY C 1 1
22 9155 1 1 12 GLY CA C -5.328 13.373 -5.166 1.00 . A A . 12 GLY CA 1 1
22 9156 1 1 12 GLY H H -7.223 13.445 -4.304 1.00 . A A . 12 GLY H 1 1
22 9157 1 1 12 GLY HA2 H -4.454 13.143 -4.558 1.00 . A A . 12 GLY HA2 1 1
22 9158 1 1 12 GLY HA3 H -5.681 12.432 -5.586 1.00 . A A . 12 GLY HA3 1 1
22 9159 1 1 12 GLY N N -6.365 13.957 -4.332 1.00 . A A . 12 GLY N 1 1
22 9160 1 1 12 GLY O O -3.755 14.631 -6.473 1.00 . A A . 12 GLY O 1 1
22 9161 1 1 13 LYS C C -4.874 16.865 -7.659 1.00 . A A . 13 LYS C 1 1
22 9162 1 1 13 LYS CA C -5.715 15.681 -8.141 1.00 . A A . 13 LYS CA 1 1
22 9163 1 1 13 LYS CB C -7.044 16.091 -8.779 1.00 . A A . 13 LYS CB 1 1
22 9164 1 1 13 LYS CD C -8.903 15.285 -10.281 1.00 . A A . 13 LYS CD 1 1
22 9165 1 1 13 LYS CE C -9.326 14.218 -11.293 1.00 . A A . 13 LYS CE 1 1
22 9166 1 1 13 LYS CG C -7.425 15.138 -9.914 1.00 . A A . 13 LYS CG 1 1
22 9167 1 1 13 LYS H H -6.898 14.517 -6.883 1.00 . A A . 13 LYS H 1 1
22 9168 1 1 13 LYS HA H -5.148 15.141 -8.899 1.00 . A A . 13 LYS HA 1 1
22 9169 1 1 13 LYS HB2 H -7.829 16.094 -8.022 1.00 . A A . 13 LYS HB2 1 1
22 9170 1 1 13 LYS HB3 H -6.969 17.108 -9.163 1.00 . A A . 13 LYS HB3 1 1
22 9171 1 1 13 LYS HD2 H -9.515 15.201 -9.381 1.00 . A A . 13 LYS HD2 1 1
22 9172 1 1 13 LYS HD3 H -9.081 16.277 -10.695 1.00 . A A . 13 LYS HD3 1 1
22 9173 1 1 13 LYS HE2 H -8.995 13.237 -10.954 1.00 . A A . 13 LYS HE2 1 1
22 9174 1 1 13 LYS HE3 H -10.413 14.182 -11.359 1.00 . A A . 13 LYS HE3 1 1
22 9175 1 1 13 LYS HG2 H -6.807 15.342 -10.788 1.00 . A A . 13 LYS HG2 1 1
22 9176 1 1 13 LYS HG3 H -7.222 14.110 -9.613 1.00 . A A . 13 LYS HG3 1 1
22 9177 1 1 13 LYS HZ1 H -8.075 13.811 -12.856 1.00 . A A . 13 LYS HZ1 1 1
22 9178 1 1 13 LYS HZ2 H -9.479 14.511 -13.309 1.00 . A A . 13 LYS HZ2 1 1
22 9179 1 1 13 LYS HZ3 H -8.309 15.408 -12.607 1.00 . A A . 13 LYS HZ3 1 1
22 9180 1 1 13 LYS N N -5.942 14.770 -7.033 1.00 . A A . 13 LYS N 1 1
22 9181 1 1 13 LYS NZ N -8.750 14.510 -12.624 1.00 . A A . 13 LYS NZ 1 1
22 9182 1 1 13 LYS O O -3.757 17.072 -8.132 1.00 . A A . 13 LYS O 1 1
22 9183 1 1 14 ILE C C -3.410 18.332 -5.593 1.00 . A A . 14 ILE C 1 1
22 9184 1 1 14 ILE CA C -4.758 18.768 -6.171 1.00 . A A . 14 ILE CA 1 1
22 9185 1 1 14 ILE CB C -5.654 19.490 -5.162 1.00 . A A . 14 ILE CB 1 1
22 9186 1 1 14 ILE CD1 C -6.881 18.965 -3.022 1.00 . A A . 14 ILE CD1 1 1
22 9187 1 1 14 ILE CG1 C -6.583 18.503 -4.450 1.00 . A A . 14 ILE CG1 1 1
22 9188 1 1 14 ILE CG2 C -6.431 20.626 -5.833 1.00 . A A . 14 ILE CG2 1 1
22 9189 1 1 14 ILE H H -6.350 17.435 -6.343 1.00 . A A . 14 ILE H 1 1
22 9190 1 1 14 ILE HA H -4.574 19.461 -6.991 1.00 . A A . 14 ILE HA 1 1
22 9191 1 1 14 ILE HB H -5.018 19.941 -4.401 1.00 . A A . 14 ILE HB 1 1
22 9192 1 1 14 ILE HD11 H -6.251 18.413 -2.324 1.00 . A A . 14 ILE HD11 1 1
22 9193 1 1 14 ILE HD12 H -6.673 20.031 -2.933 1.00 . A A . 14 ILE HD12 1 1
22 9194 1 1 14 ILE HD13 H -7.929 18.779 -2.791 1.00 . A A . 14 ILE HD13 1 1
22 9195 1 1 14 ILE HG12 H -7.515 18.409 -5.007 1.00 . A A . 14 ILE HG12 1 1
22 9196 1 1 14 ILE HG13 H -6.122 17.516 -4.428 1.00 . A A . 14 ILE HG13 1 1
22 9197 1 1 14 ILE HG21 H -5.910 20.936 -6.738 1.00 . A A . 14 ILE HG21 1 1
22 9198 1 1 14 ILE HG22 H -7.432 20.279 -6.088 1.00 . A A . 14 ILE HG22 1 1
22 9199 1 1 14 ILE HG23 H -6.503 21.469 -5.148 1.00 . A A . 14 ILE HG23 1 1
22 9200 1 1 14 ILE N N -5.442 17.611 -6.722 1.00 . A A . 14 ILE N 1 1
22 9201 1 1 14 ILE O O -2.370 18.880 -5.954 1.00 . A A . 14 ILE O 1 1
22 9202 1 1 15 ASN C C -1.221 16.540 -5.151 1.00 . A A . 15 ASN C 1 1
22 9203 1 1 15 ASN CA C -2.270 16.832 -4.076 1.00 . A A . 15 ASN CA 1 1
22 9204 1 1 15 ASN CB C -2.557 15.529 -3.328 1.00 . A A . 15 ASN CB 1 1
22 9205 1 1 15 ASN CG C -1.269 14.924 -2.766 1.00 . A A . 15 ASN CG 1 1
22 9206 1 1 15 ASN H H -4.323 16.909 -4.419 1.00 . A A . 15 ASN H 1 1
22 9207 1 1 15 ASN HA H -1.952 17.613 -3.385 1.00 . A A . 15 ASN HA 1 1
22 9208 1 1 15 ASN HB2 H -3.258 15.719 -2.515 1.00 . A A . 15 ASN HB2 1 1
22 9209 1 1 15 ASN HB3 H -3.035 14.816 -4.000 1.00 . A A . 15 ASN HB3 1 1
22 9210 1 1 15 ASN HD21 H -0.750 16.764 -2.100 1.00 . A A . 15 ASN HD21 1 1
22 9211 1 1 15 ASN HD22 H 0.388 15.505 -1.758 1.00 . A A . 15 ASN HD22 1 1
22 9212 1 1 15 ASN N N -3.473 17.349 -4.706 1.00 . A A . 15 ASN N 1 1
22 9213 1 1 15 ASN ND2 N -0.478 15.804 -2.158 1.00 . A A . 15 ASN ND2 1 1
22 9214 1 1 15 ASN O O -0.024 16.544 -4.871 1.00 . A A . 15 ASN O 1 1
22 9215 1 1 15 ASN OD1 O -1.009 13.737 -2.879 1.00 . A A . 15 ASN OD1 1 1
22 9216 1 1 16 LEU C C -0.160 17.290 -7.946 1.00 . A A . 16 LEU C 1 1
22 9217 1 1 16 LEU CA C -0.830 15.997 -7.475 1.00 . A A . 16 LEU CA 1 1
22 9218 1 1 16 LEU CB C -1.593 15.263 -8.579 1.00 . A A . 16 LEU CB 1 1
22 9219 1 1 16 LEU CD1 C 0.374 13.904 -9.381 1.00 . A A . 16 LEU CD1 1 1
22 9220 1 1 16 LEU CD2 C -1.295 12.897 -7.759 1.00 . A A . 16 LEU CD2 1 1
22 9221 1 1 16 LEU CG C -1.087 13.862 -8.927 1.00 . A A . 16 LEU CG 1 1
22 9222 1 1 16 LEU H H -2.686 16.290 -6.575 1.00 . A A . 16 LEU H 1 1
22 9223 1 1 16 LEU HA H -0.057 15.320 -7.112 1.00 . A A . 16 LEU HA 1 1
22 9224 1 1 16 LEU HB2 H -2.639 15.186 -8.281 1.00 . A A . 16 LEU HB2 1 1
22 9225 1 1 16 LEU HB3 H -1.563 15.873 -9.482 1.00 . A A . 16 LEU HB3 1 1
22 9226 1 1 16 LEU HD11 H 0.478 13.360 -10.321 1.00 . A A . 16 LEU HD11 1 1
22 9227 1 1 16 LEU HD12 H 0.679 14.940 -9.526 1.00 . A A . 16 LEU HD12 1 1
22 9228 1 1 16 LEU HD13 H 1.004 13.442 -8.622 1.00 . A A . 16 LEU HD13 1 1
22 9229 1 1 16 LEU HD21 H -1.557 13.462 -6.863 1.00 . A A . 16 LEU HD21 1 1
22 9230 1 1 16 LEU HD22 H -2.101 12.203 -7.999 1.00 . A A . 16 LEU HD22 1 1
22 9231 1 1 16 LEU HD23 H -0.376 12.339 -7.580 1.00 . A A . 16 LEU HD23 1 1
22 9232 1 1 16 LEU HG H -1.674 13.484 -9.764 1.00 . A A . 16 LEU HG 1 1
22 9233 1 1 16 LEU N N -1.710 16.292 -6.357 1.00 . A A . 16 LEU N 1 1
22 9234 1 1 16 LEU O O 1.013 17.286 -8.316 1.00 . A A . 16 LEU O 1 1
22 9235 1 1 17 LYS C C 0.628 20.138 -7.338 1.00 . A A . 17 LYS C 1 1
22 9236 1 1 17 LYS CA C -0.430 19.662 -8.334 1.00 . A A . 17 LYS CA 1 1
22 9237 1 1 17 LYS CB C -1.584 20.648 -8.525 1.00 . A A . 17 LYS CB 1 1
22 9238 1 1 17 LYS CD C -3.503 21.219 -10.058 1.00 . A A . 17 LYS CD 1 1
22 9239 1 1 17 LYS CE C -3.491 22.518 -10.864 1.00 . A A . 17 LYS CE 1 1
22 9240 1 1 17 LYS CG C -2.100 20.618 -9.965 1.00 . A A . 17 LYS CG 1 1
22 9241 1 1 17 LYS H H -1.887 18.359 -7.613 1.00 . A A . 17 LYS H 1 1
22 9242 1 1 17 LYS HA H 0.044 19.529 -9.306 1.00 . A A . 17 LYS HA 1 1
22 9243 1 1 17 LYS HB2 H -2.395 20.403 -7.839 1.00 . A A . 17 LYS HB2 1 1
22 9244 1 1 17 LYS HB3 H -1.251 21.656 -8.275 1.00 . A A . 17 LYS HB3 1 1
22 9245 1 1 17 LYS HD2 H -4.179 20.502 -10.526 1.00 . A A . 17 LYS HD2 1 1
22 9246 1 1 17 LYS HD3 H -3.888 21.411 -9.056 1.00 . A A . 17 LYS HD3 1 1
22 9247 1 1 17 LYS HE2 H -2.511 22.989 -10.794 1.00 . A A . 17 LYS HE2 1 1
22 9248 1 1 17 LYS HE3 H -3.666 22.301 -11.918 1.00 . A A . 17 LYS HE3 1 1
22 9249 1 1 17 LYS HG2 H -1.419 21.174 -10.610 1.00 . A A . 17 LYS HG2 1 1
22 9250 1 1 17 LYS HG3 H -2.115 19.591 -10.328 1.00 . A A . 17 LYS HG3 1 1
22 9251 1 1 17 LYS HZ1 H -4.100 24.303 -10.076 1.00 . A A . 17 LYS HZ1 1 1
22 9252 1 1 17 LYS HZ2 H -5.188 23.636 -11.096 1.00 . A A . 17 LYS HZ2 1 1
22 9253 1 1 17 LYS HZ3 H -5.003 23.032 -9.589 1.00 . A A . 17 LYS HZ3 1 1
22 9254 1 1 17 LYS N N -0.934 18.365 -7.915 1.00 . A A . 17 LYS N 1 1
22 9255 1 1 17 LYS NZ N -4.530 23.447 -10.366 1.00 . A A . 17 LYS NZ 1 1
22 9256 1 1 17 LYS O O 1.681 20.634 -7.736 1.00 . A A . 17 LYS O 1 1
22 9257 1 1 18 ALA C C 2.440 19.451 -5.002 1.00 . A A . 18 ALA C 1 1
22 9258 1 1 18 ALA CA C 1.223 20.380 -5.005 1.00 . A A . 18 ALA CA 1 1
22 9259 1 1 18 ALA CB C 0.485 20.378 -3.666 1.00 . A A . 18 ALA CB 1 1
22 9260 1 1 18 ALA H H -0.546 19.568 -5.747 1.00 . A A . 18 ALA H 1 1
22 9261 1 1 18 ALA HA H 1.552 21.395 -5.225 1.00 . A A . 18 ALA HA 1 1
22 9262 1 1 18 ALA HB1 H 0.575 19.396 -3.203 1.00 . A A . 18 ALA HB1 1 1
22 9263 1 1 18 ALA HB2 H 0.923 21.131 -3.010 1.00 . A A . 18 ALA HB2 1 1
22 9264 1 1 18 ALA HB3 H -0.567 20.607 -3.831 1.00 . A A . 18 ALA HB3 1 1
22 9265 1 1 18 ALA N N 0.313 19.972 -6.062 1.00 . A A . 18 ALA N 1 1
22 9266 1 1 18 ALA O O 3.517 19.836 -4.548 1.00 . A A . 18 ALA O 1 1
22 9267 1 1 19 LEU C C 4.416 17.786 -6.474 1.00 . A A . 19 LEU C 1 1
22 9268 1 1 19 LEU CA C 3.294 17.262 -5.575 1.00 . A A . 19 LEU CA 1 1
22 9269 1 1 19 LEU CB C 2.743 15.903 -6.009 1.00 . A A . 19 LEU CB 1 1
22 9270 1 1 19 LEU CD1 C 3.174 13.564 -6.849 1.00 . A A . 19 LEU CD1 1 1
22 9271 1 1 19 LEU CD2 C 4.057 15.565 -8.134 1.00 . A A . 19 LEU CD2 1 1
22 9272 1 1 19 LEU CG C 3.718 14.991 -6.757 1.00 . A A . 19 LEU CG 1 1
22 9273 1 1 19 LEU H H 1.350 17.943 -5.881 1.00 . A A . 19 LEU H 1 1
22 9274 1 1 19 LEU HA H 3.688 17.143 -4.565 1.00 . A A . 19 LEU HA 1 1
22 9275 1 1 19 LEU HB2 H 2.391 15.376 -5.122 1.00 . A A . 19 LEU HB2 1 1
22 9276 1 1 19 LEU HB3 H 1.874 16.072 -6.644 1.00 . A A . 19 LEU HB3 1 1
22 9277 1 1 19 LEU HD11 H 3.441 13.015 -5.947 1.00 . A A . 19 LEU HD11 1 1
22 9278 1 1 19 LEU HD12 H 2.088 13.595 -6.947 1.00 . A A . 19 LEU HD12 1 1
22 9279 1 1 19 LEU HD13 H 3.603 13.067 -7.718 1.00 . A A . 19 LEU HD13 1 1
22 9280 1 1 19 LEU HD21 H 5.047 16.020 -8.104 1.00 . A A . 19 LEU HD21 1 1
22 9281 1 1 19 LEU HD22 H 4.049 14.764 -8.873 1.00 . A A . 19 LEU HD22 1 1
22 9282 1 1 19 LEU HD23 H 3.319 16.319 -8.405 1.00 . A A . 19 LEU HD23 1 1
22 9283 1 1 19 LEU HG H 4.647 14.945 -6.189 1.00 . A A . 19 LEU HG 1 1
22 9284 1 1 19 LEU N N 2.229 18.248 -5.514 1.00 . A A . 19 LEU N 1 1
22 9285 1 1 19 LEU O O 5.593 17.644 -6.150 1.00 . A A . 19 LEU O 1 1
22 9286 1 1 20 ALA C C 5.846 19.961 -7.828 1.00 . A A . 20 ALA C 1 1
22 9287 1 1 20 ALA CA C 4.967 18.927 -8.535 1.00 . A A . 20 ALA CA 1 1
22 9288 1 1 20 ALA CB C 4.219 19.518 -9.731 1.00 . A A . 20 ALA CB 1 1
22 9289 1 1 20 ALA H H 3.051 18.493 -7.843 1.00 . A A . 20 ALA H 1 1
22 9290 1 1 20 ALA HA H 5.593 18.106 -8.883 1.00 . A A . 20 ALA HA 1 1
22 9291 1 1 20 ALA HB1 H 3.787 20.479 -9.451 1.00 . A A . 20 ALA HB1 1 1
22 9292 1 1 20 ALA HB2 H 4.912 19.658 -10.560 1.00 . A A . 20 ALA HB2 1 1
22 9293 1 1 20 ALA HB3 H 3.424 18.837 -10.036 1.00 . A A . 20 ALA HB3 1 1
22 9294 1 1 20 ALA N N 4.010 18.381 -7.586 1.00 . A A . 20 ALA N 1 1
22 9295 1 1 20 ALA O O 6.990 20.181 -8.222 1.00 . A A . 20 ALA O 1 1
22 9296 1 1 21 ALA C C 6.832 20.883 -4.951 1.00 . A A . 21 ALA C 1 1
22 9297 1 1 21 ALA CA C 5.996 21.572 -6.031 1.00 . A A . 21 ALA CA 1 1
22 9298 1 1 21 ALA CB C 5.001 22.576 -5.445 1.00 . A A . 21 ALA CB 1 1
22 9299 1 1 21 ALA H H 4.347 20.381 -6.482 1.00 . A A . 21 ALA H 1 1
22 9300 1 1 21 ALA HA H 6.662 22.098 -6.715 1.00 . A A . 21 ALA HA 1 1
22 9301 1 1 21 ALA HB1 H 5.543 23.419 -5.019 1.00 . A A . 21 ALA HB1 1 1
22 9302 1 1 21 ALA HB2 H 4.336 22.931 -6.234 1.00 . A A . 21 ALA HB2 1 1
22 9303 1 1 21 ALA HB3 H 4.411 22.092 -4.667 1.00 . A A . 21 ALA HB3 1 1
22 9304 1 1 21 ALA N N 5.278 20.567 -6.796 1.00 . A A . 21 ALA N 1 1
22 9305 1 1 21 ALA O O 7.913 21.357 -4.602 1.00 . A A . 21 ALA O 1 1
22 9306 1 1 22 LEU C C 8.114 18.202 -4.054 1.00 . A A . 22 LEU C 1 1
22 9307 1 1 22 LEU CA C 6.986 19.019 -3.419 1.00 . A A . 22 LEU CA 1 1
22 9308 1 1 22 LEU CB C 5.988 18.173 -2.625 1.00 . A A . 22 LEU CB 1 1
22 9309 1 1 22 LEU CD1 C 7.104 15.922 -2.847 1.00 . A A . 22 LEU CD1 1 1
22 9310 1 1 22 LEU CD2 C 4.609 16.072 -2.418 1.00 . A A . 22 LEU CD2 1 1
22 9311 1 1 22 LEU CG C 5.822 16.723 -3.085 1.00 . A A . 22 LEU CG 1 1
22 9312 1 1 22 LEU H H 5.423 19.398 -4.742 1.00 . A A . 22 LEU H 1 1
22 9313 1 1 22 LEU HA H 7.426 19.735 -2.725 1.00 . A A . 22 LEU HA 1 1
22 9314 1 1 22 LEU HB2 H 6.297 18.169 -1.580 1.00 . A A . 22 LEU HB2 1 1
22 9315 1 1 22 LEU HB3 H 5.014 18.660 -2.668 1.00 . A A . 22 LEU HB3 1 1
22 9316 1 1 22 LEU HD11 H 7.620 15.772 -3.796 1.00 . A A . 22 LEU HD11 1 1
22 9317 1 1 22 LEU HD12 H 7.754 16.470 -2.164 1.00 . A A . 22 LEU HD12 1 1
22 9318 1 1 22 LEU HD13 H 6.854 14.955 -2.412 1.00 . A A . 22 LEU HD13 1 1
22 9319 1 1 22 LEU HD21 H 4.342 15.163 -2.957 1.00 . A A . 22 LEU HD21 1 1
22 9320 1 1 22 LEU HD22 H 4.852 15.823 -1.385 1.00 . A A . 22 LEU HD22 1 1
22 9321 1 1 22 LEU HD23 H 3.769 16.766 -2.437 1.00 . A A . 22 LEU HD23 1 1
22 9322 1 1 22 LEU HG H 5.637 16.724 -4.158 1.00 . A A . 22 LEU HG 1 1
22 9323 1 1 22 LEU N N 6.302 19.777 -4.452 1.00 . A A . 22 LEU N 1 1
22 9324 1 1 22 LEU O O 9.094 17.869 -3.389 1.00 . A A . 22 LEU O 1 1
22 9325 1 1 23 ALA C C 9.978 18.086 -6.651 1.00 . A A . 23 ALA C 1 1
22 9326 1 1 23 ALA CA C 8.931 17.136 -6.066 1.00 . A A . 23 ALA CA 1 1
22 9327 1 1 23 ALA CB C 8.235 16.300 -7.141 1.00 . A A . 23 ALA CB 1 1
22 9328 1 1 23 ALA H H 7.140 18.181 -5.867 1.00 . A A . 23 ALA H 1 1
22 9329 1 1 23 ALA HA H 9.417 16.463 -5.358 1.00 . A A . 23 ALA HA 1 1
22 9330 1 1 23 ALA HB1 H 8.492 16.689 -8.127 1.00 . A A . 23 ALA HB1 1 1
22 9331 1 1 23 ALA HB2 H 8.562 15.263 -7.064 1.00 . A A . 23 ALA HB2 1 1
22 9332 1 1 23 ALA HB3 H 7.155 16.352 -7.000 1.00 . A A . 23 ALA HB3 1 1
22 9333 1 1 23 ALA N N 7.939 17.906 -5.333 1.00 . A A . 23 ALA N 1 1
22 9334 1 1 23 ALA O O 11.046 17.651 -7.076 1.00 . A A . 23 ALA O 1 1
22 9335 1 1 24 LYS C C 11.462 20.858 -6.066 1.00 . A A . 24 LYS C 1 1
22 9336 1 1 24 LYS CA C 10.530 20.380 -7.180 1.00 . A A . 24 LYS CA 1 1
22 9337 1 1 24 LYS CB C 9.733 21.508 -7.841 1.00 . A A . 24 LYS CB 1 1
22 9338 1 1 24 LYS CD C 10.703 21.066 -10.127 1.00 . A A . 24 LYS CD 1 1
22 9339 1 1 24 LYS CE C 10.557 21.793 -11.465 1.00 . A A . 24 LYS CE 1 1
22 9340 1 1 24 LYS CG C 9.420 21.175 -9.301 1.00 . A A . 24 LYS CG 1 1
22 9341 1 1 24 LYS H H 8.761 19.711 -6.305 1.00 . A A . 24 LYS H 1 1
22 9342 1 1 24 LYS HA H 11.132 19.912 -7.959 1.00 . A A . 24 LYS HA 1 1
22 9343 1 1 24 LYS HB2 H 8.805 21.672 -7.295 1.00 . A A . 24 LYS HB2 1 1
22 9344 1 1 24 LYS HB3 H 10.301 22.436 -7.790 1.00 . A A . 24 LYS HB3 1 1
22 9345 1 1 24 LYS HD2 H 11.537 21.492 -9.568 1.00 . A A . 24 LYS HD2 1 1
22 9346 1 1 24 LYS HD3 H 10.941 20.017 -10.302 1.00 . A A . 24 LYS HD3 1 1
22 9347 1 1 24 LYS HE2 H 9.554 22.212 -11.551 1.00 . A A . 24 LYS HE2 1 1
22 9348 1 1 24 LYS HE3 H 11.257 22.627 -11.511 1.00 . A A . 24 LYS HE3 1 1
22 9349 1 1 24 LYS HG2 H 8.870 20.235 -9.353 1.00 . A A . 24 LYS HG2 1 1
22 9350 1 1 24 LYS HG3 H 8.775 21.946 -9.723 1.00 . A A . 24 LYS HG3 1 1
22 9351 1 1 24 LYS HZ1 H 11.501 20.193 -12.319 1.00 . A A . 24 LYS HZ1 1 1
22 9352 1 1 24 LYS HZ2 H 9.961 20.388 -12.826 1.00 . A A . 24 LYS HZ2 1 1
22 9353 1 1 24 LYS HZ3 H 11.135 21.379 -13.381 1.00 . A A . 24 LYS HZ3 1 1
22 9354 1 1 24 LYS N N 9.633 19.366 -6.654 1.00 . A A . 24 LYS N 1 1
22 9355 1 1 24 LYS NZ N 10.809 20.863 -12.589 1.00 . A A . 24 LYS NZ 1 1
22 9356 1 1 24 LYS O O 12.567 21.330 -6.335 1.00 . A A . 24 LYS O 1 1
22 9357 1 1 25 LYS C C 12.749 20.019 -3.314 1.00 . A A . 25 LYS C 1 1
22 9358 1 1 25 LYS CA C 11.764 21.130 -3.681 1.00 . A A . 25 LYS CA 1 1
22 9359 1 1 25 LYS CB C 10.840 21.537 -2.531 1.00 . A A . 25 LYS CB 1 1
22 9360 1 1 25 LYS CD C 9.155 20.731 -0.837 1.00 . A A . 25 LYS CD 1 1
22 9361 1 1 25 LYS CE C 9.772 20.247 0.476 1.00 . A A . 25 LYS CE 1 1
22 9362 1 1 25 LYS CG C 10.027 20.340 -2.030 1.00 . A A . 25 LYS CG 1 1
22 9363 1 1 25 LYS H H 10.087 20.333 -4.628 1.00 . A A . 25 LYS H 1 1
22 9364 1 1 25 LYS HA H 12.330 22.016 -3.967 1.00 . A A . 25 LYS HA 1 1
22 9365 1 1 25 LYS HB2 H 11.430 21.948 -1.712 1.00 . A A . 25 LYS HB2 1 1
22 9366 1 1 25 LYS HB3 H 10.164 22.325 -2.863 1.00 . A A . 25 LYS HB3 1 1
22 9367 1 1 25 LYS HD2 H 9.033 21.814 -0.809 1.00 . A A . 25 LYS HD2 1 1
22 9368 1 1 25 LYS HD3 H 8.158 20.302 -0.955 1.00 . A A . 25 LYS HD3 1 1
22 9369 1 1 25 LYS HE2 H 10.223 19.265 0.333 1.00 . A A . 25 LYS HE2 1 1
22 9370 1 1 25 LYS HE3 H 10.572 20.923 0.779 1.00 . A A . 25 LYS HE3 1 1
22 9371 1 1 25 LYS HG2 H 9.399 19.961 -2.836 1.00 . A A . 25 LYS HG2 1 1
22 9372 1 1 25 LYS HG3 H 10.702 19.533 -1.744 1.00 . A A . 25 LYS HG3 1 1
22 9373 1 1 25 LYS HZ1 H 8.571 19.220 1.773 1.00 . A A . 25 LYS HZ1 1 1
22 9374 1 1 25 LYS HZ2 H 9.068 20.666 2.349 1.00 . A A . 25 LYS HZ2 1 1
22 9375 1 1 25 LYS HZ3 H 7.898 20.598 1.211 1.00 . A A . 25 LYS HZ3 1 1
22 9376 1 1 25 LYS N N 10.986 20.719 -4.837 1.00 . A A . 25 LYS N 1 1
22 9377 1 1 25 LYS NZ N 8.744 20.177 1.538 1.00 . A A . 25 LYS NZ 1 1
22 9378 1 1 25 LYS O O 13.926 20.285 -3.070 1.00 . A A . 25 LYS O 1 1
22 9379 1 1 26 ILE C C 13.850 17.219 -4.189 1.00 . A A . 26 ILE C 1 1
22 9380 1 1 26 ILE CA C 13.055 17.647 -2.954 1.00 . A A . 26 ILE CA 1 1
22 9381 1 1 26 ILE CB C 12.195 16.531 -2.358 1.00 . A A . 26 ILE CB 1 1
22 9382 1 1 26 ILE CD1 C 11.811 14.854 -4.202 1.00 . A A . 26 ILE CD1 1 1
22 9383 1 1 26 ILE CG1 C 11.198 15.996 -3.389 1.00 . A A . 26 ILE CG1 1 1
22 9384 1 1 26 ILE CG2 C 11.500 16.997 -1.078 1.00 . A A . 26 ILE CG2 1 1
22 9385 1 1 26 ILE H H 11.277 18.592 -3.486 1.00 . A A . 26 ILE H 1 1
22 9386 1 1 26 ILE HA H 13.758 17.959 -2.182 1.00 . A A . 26 ILE HA 1 1
22 9387 1 1 26 ILE HB H 12.851 15.703 -2.085 1.00 . A A . 26 ILE HB 1 1
22 9388 1 1 26 ILE HD11 H 12.159 14.073 -3.525 1.00 . A A . 26 ILE HD11 1 1
22 9389 1 1 26 ILE HD12 H 11.058 14.442 -4.874 1.00 . A A . 26 ILE HD12 1 1
22 9390 1 1 26 ILE HD13 H 12.651 15.230 -4.785 1.00 . A A . 26 ILE HD13 1 1
22 9391 1 1 26 ILE HG12 H 10.299 15.647 -2.883 1.00 . A A . 26 ILE HG12 1 1
22 9392 1 1 26 ILE HG13 H 10.896 16.801 -4.059 1.00 . A A . 26 ILE HG13 1 1
22 9393 1 1 26 ILE HG21 H 11.856 17.994 -0.813 1.00 . A A . 26 ILE HG21 1 1
22 9394 1 1 26 ILE HG22 H 10.422 17.029 -1.240 1.00 . A A . 26 ILE HG22 1 1
22 9395 1 1 26 ILE HG23 H 11.726 16.304 -0.269 1.00 . A A . 26 ILE HG23 1 1
22 9396 1 1 26 ILE N N 12.234 18.799 -3.287 1.00 . A A . 26 ILE N 1 1
22 9397 1 1 26 ILE O O 14.986 16.762 -4.072 1.00 . A A . 26 ILE O 1 1
22 9398 1 1 27 LEU C C 14.663 15.732 -6.404 1.00 . A A . 27 LEU C 1 1
22 9399 1 1 27 LEU CA C 13.856 17.017 -6.599 1.00 . A A . 27 LEU CA 1 1
22 9400 1 1 27 LEU CB C 14.681 18.185 -7.141 1.00 . A A . 27 LEU CB 1 1
22 9401 1 1 27 LEU CD1 C 16.748 17.351 -8.319 1.00 . A A . 27 LEU CD1 1 1
22 9402 1 1 27 LEU CD2 C 16.880 19.372 -6.792 1.00 . A A . 27 LEU CD2 1 1
22 9403 1 1 27 LEU CG C 16.201 18.027 -7.061 1.00 . A A . 27 LEU CG 1 1
22 9404 1 1 27 LEU H H 12.297 17.754 -5.430 1.00 . A A . 27 LEU H 1 1
22 9405 1 1 27 LEU HA H 13.063 16.820 -7.321 1.00 . A A . 27 LEU HA 1 1
22 9406 1 1 27 LEU HB2 H 14.407 18.346 -8.183 1.00 . A A . 27 LEU HB2 1 1
22 9407 1 1 27 LEU HB3 H 14.402 19.087 -6.595 1.00 . A A . 27 LEU HB3 1 1
22 9408 1 1 27 LEU HD11 H 16.279 17.790 -9.200 1.00 . A A . 27 LEU HD11 1 1
22 9409 1 1 27 LEU HD12 H 17.827 17.498 -8.371 1.00 . A A . 27 LEU HD12 1 1
22 9410 1 1 27 LEU HD13 H 16.529 16.283 -8.285 1.00 . A A . 27 LEU HD13 1 1
22 9411 1 1 27 LEU HD21 H 17.934 19.308 -7.064 1.00 . A A . 27 LEU HD21 1 1
22 9412 1 1 27 LEU HD22 H 16.398 20.148 -7.385 1.00 . A A . 27 LEU HD22 1 1
22 9413 1 1 27 LEU HD23 H 16.792 19.617 -5.733 1.00 . A A . 27 LEU HD23 1 1
22 9414 1 1 27 LEU HG H 16.433 17.375 -6.219 1.00 . A A . 27 LEU HG 1 1
22 9415 1 1 27 LEU N N 13.222 17.382 -5.344 1.00 . A A . 27 LEU N 1 1
22 9416 1 1 27 LEU O O 14.452 14.748 -7.110 1.00 . A A . 27 LEU O 1 1
23 9417 1 1 1 GLY C C -15.125 20.867 0.844 1.00 . A A . 1 GLY C 1 1
23 9418 1 1 1 GLY CA C -16.074 20.956 -0.353 1.00 . A A . 1 GLY CA 1 1
23 9419 1 1 1 GLY H1 H -17.367 22.271 0.616 1.00 . A A . 1 GLY H1 1 1
23 9420 1 1 1 GLY HA2 H -16.699 20.064 -0.393 1.00 . A A . 1 GLY HA2 1 1
23 9421 1 1 1 GLY HA3 H -15.497 20.983 -1.278 1.00 . A A . 1 GLY HA3 1 1
23 9422 1 1 1 GLY N N -16.913 22.139 -0.265 1.00 . A A . 1 GLY N 1 1
23 9423 1 1 1 GLY O O -14.223 21.689 0.988 1.00 . A A . 1 GLY O 1 1
23 9424 1 1 2 TRP C C -15.095 18.443 3.608 1.00 . A A . 2 TRP C 1 1
23 9425 1 1 2 TRP CA C -14.541 19.653 2.853 1.00 . A A . 2 TRP CA 1 1
23 9426 1 1 2 TRP CB C -14.485 20.918 3.711 1.00 . A A . 2 TRP CB 1 1
23 9427 1 1 2 TRP CD1 C -12.275 22.223 3.432 1.00 . A A . 2 TRP CD1 1 1
23 9428 1 1 2 TRP CD2 C -12.297 20.911 5.218 1.00 . A A . 2 TRP CD2 1 1
23 9429 1 1 2 TRP CE2 C -11.071 21.545 5.187 1.00 . A A . 2 TRP CE2 1 1
23 9430 1 1 2 TRP CE3 C -12.626 20.004 6.239 1.00 . A A . 2 TRP CE3 1 1
23 9431 1 1 2 TRP CG C -13.065 21.357 4.081 1.00 . A A . 2 TRP CG 1 1
23 9432 1 1 2 TRP CH2 C -10.383 20.439 7.177 1.00 . A A . 2 TRP CH2 1 1
23 9433 1 1 2 TRP CZ2 C -10.077 21.340 6.151 1.00 . A A . 2 TRP CZ2 1 1
23 9434 1 1 2 TRP CZ3 C -11.621 19.810 7.195 1.00 . A A . 2 TRP CZ3 1 1
23 9435 1 1 2 TRP H H -16.100 19.195 1.548 1.00 . A A . 2 TRP H 1 1
23 9436 1 1 2 TRP HA H -13.524 19.450 2.519 1.00 . A A . 2 TRP HA 1 1
23 9437 1 1 2 TRP HB2 H -14.977 21.730 3.176 1.00 . A A . 2 TRP HB2 1 1
23 9438 1 1 2 TRP HB3 H -15.051 20.749 4.627 1.00 . A A . 2 TRP HB3 1 1
23 9439 1 1 2 TRP HD1 H -12.558 22.746 2.519 1.00 . A A . 2 TRP HD1 1 1
23 9440 1 1 2 TRP HE1 H -10.236 23.010 3.747 1.00 . A A . 2 TRP HE1 1 1
23 9441 1 1 2 TRP HE3 H -13.586 19.491 6.286 1.00 . A A . 2 TRP HE3 1 1
23 9442 1 1 2 TRP HH2 H -9.653 20.234 7.960 1.00 . A A . 2 TRP HH2 1 1
23 9443 1 1 2 TRP HZ2 H -9.116 21.853 6.103 1.00 . A A . 2 TRP HZ2 1 1
23 9444 1 1 2 TRP HZ3 H -11.825 19.114 8.010 1.00 . A A . 2 TRP HZ3 1 1
23 9445 1 1 2 TRP N N -15.362 19.860 1.673 1.00 . A A . 2 TRP N 1 1
23 9446 1 1 2 TRP NE1 N -11.058 22.368 4.066 1.00 . A A . 2 TRP NE1 1 1
23 9447 1 1 2 TRP O O -15.568 18.573 4.736 1.00 . A A . 2 TRP O 1 1
23 9448 1 1 3 THR C C -15.049 14.853 2.728 1.00 . A A . 3 THR C 1 1
23 9449 1 1 3 THR CA C -15.505 16.060 3.551 1.00 . A A . 3 THR CA 1 1
23 9450 1 1 3 THR CB C -17.025 16.167 3.682 1.00 . A A . 3 THR CB 1 1
23 9451 1 1 3 THR CG2 C -17.701 16.551 2.365 1.00 . A A . 3 THR CG2 1 1
23 9452 1 1 3 THR H H -14.630 17.195 2.039 1.00 . A A . 3 THR H 1 1
23 9453 1 1 3 THR HA H -15.060 15.957 4.541 1.00 . A A . 3 THR HA 1 1
23 9454 1 1 3 THR HB H -17.299 16.861 4.477 1.00 . A A . 3 THR HB 1 1
23 9455 1 1 3 THR HG1 H -17.420 14.307 3.058 1.00 . A A . 3 THR HG1 1 1
23 9456 1 1 3 THR HG21 H -17.826 17.633 2.322 1.00 . A A . 3 THR HG21 1 1
23 9457 1 1 3 THR HG22 H -17.081 16.224 1.529 1.00 . A A . 3 THR HG22 1 1
23 9458 1 1 3 THR HG23 H -18.677 16.070 2.302 1.00 . A A . 3 THR HG23 1 1
23 9459 1 1 3 THR N N -15.017 17.292 2.956 1.00 . A A . 3 THR N 1 1
23 9460 1 1 3 THR O O -14.399 15.011 1.696 1.00 . A A . 3 THR O 1 1
23 9461 1 1 3 THR OG1 O -17.449 14.826 3.913 1.00 . A A . 3 THR OG1 1 1
23 9462 1 1 4 LEU C C -15.181 12.637 1.026 1.00 . A A . 4 LEU C 1 1
23 9463 1 1 4 LEU CA C -15.046 12.442 2.538 1.00 . A A . 4 LEU CA 1 1
23 9464 1 1 4 LEU CB C -15.865 11.270 3.082 1.00 . A A . 4 LEU CB 1 1
23 9465 1 1 4 LEU CD1 C -13.903 9.723 3.423 1.00 . A A . 4 LEU CD1 1 1
23 9466 1 1 4 LEU CD2 C -14.807 11.083 5.364 1.00 . A A . 4 LEU CD2 1 1
23 9467 1 1 4 LEU CG C -15.143 10.346 4.066 1.00 . A A . 4 LEU CG 1 1
23 9468 1 1 4 LEU H H -15.938 13.555 4.055 1.00 . A A . 4 LEU H 1 1
23 9469 1 1 4 LEU HA H -14.000 12.238 2.768 1.00 . A A . 4 LEU HA 1 1
23 9470 1 1 4 LEU HB2 H -16.752 11.670 3.574 1.00 . A A . 4 LEU HB2 1 1
23 9471 1 1 4 LEU HB3 H -16.210 10.672 2.239 1.00 . A A . 4 LEU HB3 1 1
23 9472 1 1 4 LEU HD11 H -14.028 9.700 2.340 1.00 . A A . 4 LEU HD11 1 1
23 9473 1 1 4 LEU HD12 H -13.025 10.317 3.674 1.00 . A A . 4 LEU HD12 1 1
23 9474 1 1 4 LEU HD13 H -13.773 8.707 3.795 1.00 . A A . 4 LEU HD13 1 1
23 9475 1 1 4 LEU HD21 H -13.827 11.553 5.271 1.00 . A A . 4 LEU HD21 1 1
23 9476 1 1 4 LEU HD22 H -15.561 11.848 5.553 1.00 . A A . 4 LEU HD22 1 1
23 9477 1 1 4 LEU HD23 H -14.793 10.374 6.191 1.00 . A A . 4 LEU HD23 1 1
23 9478 1 1 4 LEU HG H -15.816 9.530 4.324 1.00 . A A . 4 LEU HG 1 1
23 9479 1 1 4 LEU N N -15.409 13.674 3.216 1.00 . A A . 4 LEU N 1 1
23 9480 1 1 4 LEU O O -14.457 12.017 0.249 1.00 . A A . 4 LEU O 1 1
23 9481 1 1 5 ASN C C -15.054 14.272 -1.396 1.00 . A A . 5 ASN C 1 1
23 9482 1 1 5 ASN CA C -16.353 13.786 -0.751 1.00 . A A . 5 ASN CA 1 1
23 9483 1 1 5 ASN CB C -17.405 14.884 -0.918 1.00 . A A . 5 ASN CB 1 1
23 9484 1 1 5 ASN CG C -18.355 14.560 -2.072 1.00 . A A . 5 ASN CG 1 1
23 9485 1 1 5 ASN H H -16.698 14.001 1.293 1.00 . A A . 5 ASN H 1 1
23 9486 1 1 5 ASN HA H -16.705 12.846 -1.177 1.00 . A A . 5 ASN HA 1 1
23 9487 1 1 5 ASN HB2 H -17.972 14.994 0.006 1.00 . A A . 5 ASN HB2 1 1
23 9488 1 1 5 ASN HB3 H -16.912 15.838 -1.105 1.00 . A A . 5 ASN HB3 1 1
23 9489 1 1 5 ASN HD21 H -17.404 15.958 -3.187 1.00 . A A . 5 ASN HD21 1 1
23 9490 1 1 5 ASN HD22 H -18.709 15.140 -3.980 1.00 . A A . 5 ASN HD22 1 1
23 9491 1 1 5 ASN N N -16.114 13.502 0.654 1.00 . A A . 5 ASN N 1 1
23 9492 1 1 5 ASN ND2 N -18.138 15.279 -3.171 1.00 . A A . 5 ASN ND2 1 1
23 9493 1 1 5 ASN O O -14.621 13.730 -2.412 1.00 . A A . 5 ASN O 1 1
23 9494 1 1 5 ASN OD1 O -19.229 13.715 -1.973 1.00 . A A . 5 ASN OD1 1 1
23 9495 1 1 6 SER C C -12.156 14.765 -1.374 1.00 . A A . 6 SER C 1 1
23 9496 1 1 6 SER CA C -13.227 15.853 -1.282 1.00 . A A . 6 SER CA 1 1
23 9497 1 1 6 SER CB C -12.744 17.000 -0.391 1.00 . A A . 6 SER CB 1 1
23 9498 1 1 6 SER H H -14.827 15.723 0.046 1.00 . A A . 6 SER H 1 1
23 9499 1 1 6 SER HA H -13.466 16.240 -2.273 1.00 . A A . 6 SER HA 1 1
23 9500 1 1 6 SER HB2 H -13.196 16.906 0.597 1.00 . A A . 6 SER HB2 1 1
23 9501 1 1 6 SER HB3 H -11.665 16.923 -0.255 1.00 . A A . 6 SER HB3 1 1
23 9502 1 1 6 SER HG H -13.893 18.210 -1.496 1.00 . A A . 6 SER HG 1 1
23 9503 1 1 6 SER N N -14.468 15.288 -0.780 1.00 . A A . 6 SER N 1 1
23 9504 1 1 6 SER O O -11.641 14.487 -2.457 1.00 . A A . 6 SER O 1 1
23 9505 1 1 6 SER OG O -13.064 18.274 -0.941 1.00 . A A . 6 SER OG 1 1
23 9506 1 1 7 ALA C C -11.287 11.962 -1.058 1.00 . A A . 7 ALA C 1 1
23 9507 1 1 7 ALA CA C -10.853 13.126 -0.164 1.00 . A A . 7 ALA CA 1 1
23 9508 1 1 7 ALA CB C -10.650 12.699 1.291 1.00 . A A . 7 ALA CB 1 1
23 9509 1 1 7 ALA H H -12.278 14.410 0.650 1.00 . A A . 7 ALA H 1 1
23 9510 1 1 7 ALA HA H -9.917 13.536 -0.544 1.00 . A A . 7 ALA HA 1 1
23 9511 1 1 7 ALA HB1 H -10.745 13.568 1.941 1.00 . A A . 7 ALA HB1 1 1
23 9512 1 1 7 ALA HB2 H -11.403 11.958 1.561 1.00 . A A . 7 ALA HB2 1 1
23 9513 1 1 7 ALA HB3 H -9.656 12.266 1.407 1.00 . A A . 7 ALA HB3 1 1
23 9514 1 1 7 ALA N N -11.853 14.178 -0.227 1.00 . A A . 7 ALA N 1 1
23 9515 1 1 7 ALA O O -10.478 11.100 -1.397 1.00 . A A . 7 ALA O 1 1
23 9516 1 1 8 GLY C C -12.125 10.539 -3.361 1.00 . A A . 8 GLY C 1 1
23 9517 1 1 8 GLY CA C -13.114 10.932 -2.262 1.00 . A A . 8 GLY CA 1 1
23 9518 1 1 8 GLY H H -13.215 12.680 -1.134 1.00 . A A . 8 GLY H 1 1
23 9519 1 1 8 GLY HA2 H -13.358 10.059 -1.658 1.00 . A A . 8 GLY HA2 1 1
23 9520 1 1 8 GLY HA3 H -14.044 11.278 -2.713 1.00 . A A . 8 GLY HA3 1 1
23 9521 1 1 8 GLY N N -12.563 11.976 -1.415 1.00 . A A . 8 GLY N 1 1
23 9522 1 1 8 GLY O O -11.724 9.380 -3.454 1.00 . A A . 8 GLY O 1 1
23 9523 1 1 9 TYR C C -10.353 12.622 -5.858 1.00 . A A . 9 TYR C 1 1
23 9524 1 1 9 TYR CA C -10.826 11.298 -5.255 1.00 . A A . 9 TYR CA 1 1
23 9525 1 1 9 TYR CB C -11.599 10.514 -6.317 1.00 . A A . 9 TYR CB 1 1
23 9526 1 1 9 TYR CD1 C -13.542 12.068 -6.726 1.00 . A A . 9 TYR CD1 1 1
23 9527 1 1 9 TYR CD2 C -12.139 11.498 -8.575 1.00 . A A . 9 TYR CD2 1 1
23 9528 1 1 9 TYR CE1 C -14.348 12.891 -7.590 1.00 . A A . 9 TYR CE1 1 1
23 9529 1 1 9 TYR CE2 C -12.945 12.322 -9.439 1.00 . A A . 9 TYR CE2 1 1
23 9530 1 1 9 TYR CG C -12.455 11.389 -7.235 1.00 . A A . 9 TYR CG 1 1
23 9531 1 1 9 TYR CZ C -14.008 12.978 -8.904 1.00 . A A . 9 TYR CZ 1 1
23 9532 1 1 9 TYR H H -12.091 12.466 -4.083 1.00 . A A . 9 TYR H 1 1
23 9533 1 1 9 TYR HA H -9.965 10.763 -4.853 1.00 . A A . 9 TYR HA 1 1
23 9534 1 1 9 TYR HB2 H -10.892 9.950 -6.925 1.00 . A A . 9 TYR HB2 1 1
23 9535 1 1 9 TYR HB3 H -12.243 9.787 -5.821 1.00 . A A . 9 TYR HB3 1 1
23 9536 1 1 9 TYR HD1 H -13.792 11.981 -5.668 1.00 . A A . 9 TYR HD1 1 1
23 9537 1 1 9 TYR HD2 H -11.280 10.962 -8.978 1.00 . A A . 9 TYR HD2 1 1
23 9538 1 1 9 TYR HE1 H -15.209 13.433 -7.200 1.00 . A A . 9 TYR HE1 1 1
23 9539 1 1 9 TYR HE2 H -12.705 12.417 -10.499 1.00 . A A . 9 TYR HE2 1 1
23 9540 1 1 9 TYR HH H -15.298 13.179 -10.345 1.00 . A A . 9 TYR HH 1 1
23 9541 1 1 9 TYR N N -11.761 11.526 -4.166 1.00 . A A . 9 TYR N 1 1
23 9542 1 1 9 TYR O O -10.131 12.714 -7.065 1.00 . A A . 9 TYR O 1 1
23 9543 1 1 9 TYR OH O -14.770 13.755 -9.721 1.00 . A A . 9 TYR OH 1 1
23 9544 1 1 10 LEU C C -8.431 15.254 -4.764 1.00 . A A . 10 LEU C 1 1
23 9545 1 1 10 LEU CA C -9.771 14.929 -5.424 1.00 . A A . 10 LEU CA 1 1
23 9546 1 1 10 LEU CB C -10.857 15.974 -5.158 1.00 . A A . 10 LEU CB 1 1
23 9547 1 1 10 LEU CD1 C -10.963 16.876 -7.510 1.00 . A A . 10 LEU CD1 1 1
23 9548 1 1 10 LEU CD2 C -12.602 15.093 -6.754 1.00 . A A . 10 LEU CD2 1 1
23 9549 1 1 10 LEU CG C -11.768 16.309 -6.340 1.00 . A A . 10 LEU CG 1 1
23 9550 1 1 10 LEU H H -10.397 13.531 -4.012 1.00 . A A . 10 LEU H 1 1
23 9551 1 1 10 LEU HA H -9.623 14.885 -6.503 1.00 . A A . 10 LEU HA 1 1
23 9552 1 1 10 LEU HB2 H -11.479 15.622 -4.334 1.00 . A A . 10 LEU HB2 1 1
23 9553 1 1 10 LEU HB3 H -10.376 16.893 -4.824 1.00 . A A . 10 LEU HB3 1 1
23 9554 1 1 10 LEU HD11 H -9.918 16.979 -7.217 1.00 . A A . 10 LEU HD11 1 1
23 9555 1 1 10 LEU HD12 H -11.036 16.200 -8.363 1.00 . A A . 10 LEU HD12 1 1
23 9556 1 1 10 LEU HD13 H -11.360 17.853 -7.786 1.00 . A A . 10 LEU HD13 1 1
23 9557 1 1 10 LEU HD21 H -12.142 14.617 -7.619 1.00 . A A . 10 LEU HD21 1 1
23 9558 1 1 10 LEU HD22 H -12.643 14.385 -5.927 1.00 . A A . 10 LEU HD22 1 1
23 9559 1 1 10 LEU HD23 H -13.611 15.415 -7.008 1.00 . A A . 10 LEU HD23 1 1
23 9560 1 1 10 LEU HG H -12.467 17.085 -6.024 1.00 . A A . 10 LEU HG 1 1
23 9561 1 1 10 LEU N N -10.214 13.615 -4.991 1.00 . A A . 10 LEU N 1 1
23 9562 1 1 10 LEU O O -7.504 15.717 -5.426 1.00 . A A . 10 LEU O 1 1
23 9563 1 1 11 LEU C C -5.944 14.823 -3.530 1.00 . A A . 11 LEU C 1 1
23 9564 1 1 11 LEU CA C -7.157 15.258 -2.707 1.00 . A A . 11 LEU CA 1 1
23 9565 1 1 11 LEU CB C -7.235 14.599 -1.328 1.00 . A A . 11 LEU CB 1 1
23 9566 1 1 11 LEU CD1 C -4.951 15.427 -0.652 1.00 . A A . 11 LEU CD1 1 1
23 9567 1 1 11 LEU CD2 C -7.036 16.585 0.212 1.00 . A A . 11 LEU CD2 1 1
23 9568 1 1 11 LEU CG C -6.410 15.258 -0.222 1.00 . A A . 11 LEU CG 1 1
23 9569 1 1 11 LEU H H -9.128 14.622 -2.932 1.00 . A A . 11 LEU H 1 1
23 9570 1 1 11 LEU HA H -7.098 16.335 -2.546 1.00 . A A . 11 LEU HA 1 1
23 9571 1 1 11 LEU HB2 H -8.279 14.581 -1.014 1.00 . A A . 11 LEU HB2 1 1
23 9572 1 1 11 LEU HB3 H -6.914 13.562 -1.426 1.00 . A A . 11 LEU HB3 1 1
23 9573 1 1 11 LEU HD11 H -4.344 15.682 0.217 1.00 . A A . 11 LEU HD11 1 1
23 9574 1 1 11 LEU HD12 H -4.591 14.495 -1.086 1.00 . A A . 11 LEU HD12 1 1
23 9575 1 1 11 LEU HD13 H -4.880 16.224 -1.391 1.00 . A A . 11 LEU HD13 1 1
23 9576 1 1 11 LEU HD21 H -7.950 16.389 0.775 1.00 . A A . 11 LEU HD21 1 1
23 9577 1 1 11 LEU HD22 H -6.332 17.131 0.842 1.00 . A A . 11 LEU HD22 1 1
23 9578 1 1 11 LEU HD23 H -7.274 17.181 -0.668 1.00 . A A . 11 LEU HD23 1 1
23 9579 1 1 11 LEU HG H -6.416 14.600 0.647 1.00 . A A . 11 LEU HG 1 1
23 9580 1 1 11 LEU N N -8.369 14.999 -3.465 1.00 . A A . 11 LEU N 1 1
23 9581 1 1 11 LEU O O -4.962 15.557 -3.631 1.00 . A A . 11 LEU O 1 1
23 9582 1 1 12 GLY C C -4.694 13.981 -6.116 1.00 . A A . 12 GLY C 1 1
23 9583 1 1 12 GLY CA C -4.974 13.087 -4.906 1.00 . A A . 12 GLY CA 1 1
23 9584 1 1 12 GLY H H -6.852 13.039 -4.008 1.00 . A A . 12 GLY H 1 1
23 9585 1 1 12 GLY HA2 H -4.072 12.993 -4.303 1.00 . A A . 12 GLY HA2 1 1
23 9586 1 1 12 GLY HA3 H -5.237 12.085 -5.244 1.00 . A A . 12 GLY HA3 1 1
23 9587 1 1 12 GLY N N -6.051 13.630 -4.095 1.00 . A A . 12 GLY N 1 1
23 9588 1 1 12 GLY O O -3.554 14.387 -6.343 1.00 . A A . 12 GLY O 1 1
23 9589 1 1 13 LYS C C -4.907 16.396 -7.672 1.00 . A A . 13 LYS C 1 1
23 9590 1 1 13 LYS CA C -5.635 15.102 -8.042 1.00 . A A . 13 LYS CA 1 1
23 9591 1 1 13 LYS CB C -7.008 15.329 -8.677 1.00 . A A . 13 LYS CB 1 1
23 9592 1 1 13 LYS CD C -8.813 14.156 -9.991 1.00 . A A . 13 LYS CD 1 1
23 9593 1 1 13 LYS CE C -9.100 13.246 -11.186 1.00 . A A . 13 LYS CE 1 1
23 9594 1 1 13 LYS CG C -7.308 14.260 -9.730 1.00 . A A . 13 LYS CG 1 1
23 9595 1 1 13 LYS H H -6.675 13.930 -6.669 1.00 . A A . 13 LYS H 1 1
23 9596 1 1 13 LYS HA H -5.029 14.561 -8.769 1.00 . A A . 13 LYS HA 1 1
23 9597 1 1 13 LYS HB2 H -7.777 15.311 -7.905 1.00 . A A . 13 LYS HB2 1 1
23 9598 1 1 13 LYS HB3 H -7.041 16.317 -9.136 1.00 . A A . 13 LYS HB3 1 1
23 9599 1 1 13 LYS HD2 H -9.314 13.766 -9.105 1.00 . A A . 13 LYS HD2 1 1
23 9600 1 1 13 LYS HD3 H -9.223 15.148 -10.178 1.00 . A A . 13 LYS HD3 1 1
23 9601 1 1 13 LYS HE2 H -10.160 13.285 -11.435 1.00 . A A . 13 LYS HE2 1 1
23 9602 1 1 13 LYS HE3 H -8.554 13.601 -12.061 1.00 . A A . 13 LYS HE3 1 1
23 9603 1 1 13 LYS HG2 H -6.791 14.503 -10.657 1.00 . A A . 13 LYS HG2 1 1
23 9604 1 1 13 LYS HG3 H -6.927 13.296 -9.394 1.00 . A A . 13 LYS HG3 1 1
23 9605 1 1 13 LYS HZ1 H -9.383 11.440 -10.271 1.00 . A A . 13 LYS HZ1 1 1
23 9606 1 1 13 LYS HZ2 H -8.662 11.325 -11.732 1.00 . A A . 13 LYS HZ2 1 1
23 9607 1 1 13 LYS HZ3 H -7.811 11.846 -10.440 1.00 . A A . 13 LYS HZ3 1 1
23 9608 1 1 13 LYS N N -5.752 14.264 -6.861 1.00 . A A . 13 LYS N 1 1
23 9609 1 1 13 LYS NZ N -8.706 11.851 -10.883 1.00 . A A . 13 LYS NZ 1 1
23 9610 1 1 13 LYS O O -3.824 16.673 -8.186 1.00 . A A . 13 LYS O 1 1
23 9611 1 1 14 ILE C C -3.563 18.157 -5.761 1.00 . A A . 14 ILE C 1 1
23 9612 1 1 14 ILE CA C -4.956 18.413 -6.339 1.00 . A A . 14 ILE CA 1 1
23 9613 1 1 14 ILE CB C -5.903 19.123 -5.369 1.00 . A A . 14 ILE CB 1 1
23 9614 1 1 14 ILE CD1 C -7.032 18.651 -3.163 1.00 . A A . 14 ILE CD1 1 1
23 9615 1 1 14 ILE CG1 C -6.718 18.111 -4.560 1.00 . A A . 14 ILE CG1 1 1
23 9616 1 1 14 ILE CG2 C -6.799 20.120 -6.106 1.00 . A A . 14 ILE CG2 1 1
23 9617 1 1 14 ILE H H -6.412 16.923 -6.369 1.00 . A A . 14 ILE H 1 1
23 9618 1 1 14 ILE HA H -4.854 19.054 -7.215 1.00 . A A . 14 ILE HA 1 1
23 9619 1 1 14 ILE HB H -5.303 19.692 -4.660 1.00 . A A . 14 ILE HB 1 1
23 9620 1 1 14 ILE HD11 H -8.036 18.340 -2.871 1.00 . A A . 14 ILE HD11 1 1
23 9621 1 1 14 ILE HD12 H -6.308 18.258 -2.451 1.00 . A A . 14 ILE HD12 1 1
23 9622 1 1 14 ILE HD13 H -6.978 19.739 -3.174 1.00 . A A . 14 ILE HD13 1 1
23 9623 1 1 14 ILE HG12 H -7.646 17.885 -5.084 1.00 . A A . 14 ILE HG12 1 1
23 9624 1 1 14 ILE HG13 H -6.163 17.177 -4.476 1.00 . A A . 14 ILE HG13 1 1
23 9625 1 1 14 ILE HG21 H -6.200 20.689 -6.817 1.00 . A A . 14 ILE HG21 1 1
23 9626 1 1 14 ILE HG22 H -7.581 19.580 -6.641 1.00 . A A . 14 ILE HG22 1 1
23 9627 1 1 14 ILE HG23 H -7.254 20.801 -5.388 1.00 . A A . 14 ILE HG23 1 1
23 9628 1 1 14 ILE N N -5.531 17.156 -6.783 1.00 . A A . 14 ILE N 1 1
23 9629 1 1 14 ILE O O -2.587 18.772 -6.189 1.00 . A A . 14 ILE O 1 1
23 9630 1 1 15 ASN C C -1.203 16.623 -5.230 1.00 . A A . 15 ASN C 1 1
23 9631 1 1 15 ASN CA C -2.258 16.903 -4.156 1.00 . A A . 15 ASN CA 1 1
23 9632 1 1 15 ASN CB C -2.404 15.646 -3.298 1.00 . A A . 15 ASN CB 1 1
23 9633 1 1 15 ASN CG C -1.055 15.219 -2.716 1.00 . A A . 15 ASN CG 1 1
23 9634 1 1 15 ASN H H -4.314 16.754 -4.456 1.00 . A A . 15 ASN H 1 1
23 9635 1 1 15 ASN HA H -2.006 17.764 -3.538 1.00 . A A . 15 ASN HA 1 1
23 9636 1 1 15 ASN HB2 H -3.111 15.832 -2.489 1.00 . A A . 15 ASN HB2 1 1
23 9637 1 1 15 ASN HB3 H -2.816 14.836 -3.900 1.00 . A A . 15 ASN HB3 1 1
23 9638 1 1 15 ASN HD21 H -0.797 17.113 -2.050 1.00 . A A . 15 ASN HD21 1 1
23 9639 1 1 15 ASN HD22 H 0.494 16.017 -1.685 1.00 . A A . 15 ASN HD22 1 1
23 9640 1 1 15 ASN N N -3.515 17.249 -4.798 1.00 . A A . 15 ASN N 1 1
23 9641 1 1 15 ASN ND2 N -0.399 16.197 -2.099 1.00 . A A . 15 ASN ND2 1 1
23 9642 1 1 15 ASN O O -0.006 16.763 -4.980 1.00 . A A . 15 ASN O 1 1
23 9643 1 1 15 ASN OD1 O -0.638 14.076 -2.819 1.00 . A A . 15 ASN OD1 1 1
23 9644 1 1 16 LEU C C -0.144 17.228 -8.001 1.00 . A A . 16 LEU C 1 1
23 9645 1 1 16 LEU CA C -0.799 15.934 -7.512 1.00 . A A . 16 LEU CA 1 1
23 9646 1 1 16 LEU CB C -1.551 15.175 -8.607 1.00 . A A . 16 LEU CB 1 1
23 9647 1 1 16 LEU CD1 C 0.543 14.230 -9.649 1.00 . A A . 16 LEU CD1 1 1
23 9648 1 1 16 LEU CD2 C -0.862 12.805 -8.088 1.00 . A A . 16 LEU CD2 1 1
23 9649 1 1 16 LEU CG C -0.867 13.915 -9.141 1.00 . A A . 16 LEU CG 1 1
23 9650 1 1 16 LEU H H -2.660 16.124 -6.596 1.00 . A A . 16 LEU H 1 1
23 9651 1 1 16 LEU HA H -0.019 15.272 -7.138 1.00 . A A . 16 LEU HA 1 1
23 9652 1 1 16 LEU HB2 H -2.531 14.895 -8.220 1.00 . A A . 16 LEU HB2 1 1
23 9653 1 1 16 LEU HB3 H -1.720 15.854 -9.443 1.00 . A A . 16 LEU HB3 1 1
23 9654 1 1 16 LEU HD11 H 1.200 14.420 -8.800 1.00 . A A . 16 LEU HD11 1 1
23 9655 1 1 16 LEU HD12 H 0.921 13.383 -10.219 1.00 . A A . 16 LEU HD12 1 1
23 9656 1 1 16 LEU HD13 H 0.509 15.112 -10.287 1.00 . A A . 16 LEU HD13 1 1
23 9657 1 1 16 LEU HD21 H -0.835 11.834 -8.583 1.00 . A A . 16 LEU HD21 1 1
23 9658 1 1 16 LEU HD22 H 0.017 12.913 -7.451 1.00 . A A . 16 LEU HD22 1 1
23 9659 1 1 16 LEU HD23 H -1.763 12.877 -7.479 1.00 . A A . 16 LEU HD23 1 1
23 9660 1 1 16 LEU HG H -1.441 13.549 -9.992 1.00 . A A . 16 LEU HG 1 1
23 9661 1 1 16 LEU N N -1.685 16.235 -6.400 1.00 . A A . 16 LEU N 1 1
23 9662 1 1 16 LEU O O 1.026 17.231 -8.380 1.00 . A A . 16 LEU O 1 1
23 9663 1 1 17 LYS C C 0.595 20.108 -7.405 1.00 . A A . 17 LYS C 1 1
23 9664 1 1 17 LYS CA C -0.438 19.594 -8.409 1.00 . A A . 17 LYS CA 1 1
23 9665 1 1 17 LYS CB C -1.604 20.557 -8.640 1.00 . A A . 17 LYS CB 1 1
23 9666 1 1 17 LYS CD C -3.509 21.069 -10.212 1.00 . A A . 17 LYS CD 1 1
23 9667 1 1 17 LYS CE C -3.470 22.428 -10.912 1.00 . A A . 17 LYS CE 1 1
23 9668 1 1 17 LYS CG C -2.103 20.478 -10.085 1.00 . A A . 17 LYS CG 1 1
23 9669 1 1 17 LYS H H -1.878 18.285 -7.664 1.00 . A A . 17 LYS H 1 1
23 9670 1 1 17 LYS HA H 0.056 19.450 -9.370 1.00 . A A . 17 LYS HA 1 1
23 9671 1 1 17 LYS HB2 H -2.419 20.317 -7.957 1.00 . A A . 17 LYS HB2 1 1
23 9672 1 1 17 LYS HB3 H -1.290 21.575 -8.415 1.00 . A A . 17 LYS HB3 1 1
23 9673 1 1 17 LYS HD2 H -4.145 20.385 -10.773 1.00 . A A . 17 LYS HD2 1 1
23 9674 1 1 17 LYS HD3 H -3.952 21.178 -9.222 1.00 . A A . 17 LYS HD3 1 1
23 9675 1 1 17 LYS HE2 H -2.645 22.454 -11.624 1.00 . A A . 17 LYS HE2 1 1
23 9676 1 1 17 LYS HE3 H -4.387 22.576 -11.482 1.00 . A A . 17 LYS HE3 1 1
23 9677 1 1 17 LYS HG2 H -1.417 21.016 -10.739 1.00 . A A . 17 LYS HG2 1 1
23 9678 1 1 17 LYS HG3 H -2.109 19.439 -10.414 1.00 . A A . 17 LYS HG3 1 1
23 9679 1 1 17 LYS HZ1 H -3.691 24.365 -10.296 1.00 . A A . 17 LYS HZ1 1 1
23 9680 1 1 17 LYS HZ2 H -3.801 23.277 -9.082 1.00 . A A . 17 LYS HZ2 1 1
23 9681 1 1 17 LYS HZ3 H -2.344 23.646 -9.719 1.00 . A A . 17 LYS HZ3 1 1
23 9682 1 1 17 LYS N N -0.927 18.297 -7.975 1.00 . A A . 17 LYS N 1 1
23 9683 1 1 17 LYS NZ N -3.314 23.517 -9.922 1.00 . A A . 17 LYS NZ 1 1
23 9684 1 1 17 LYS O O 1.647 20.612 -7.794 1.00 . A A . 17 LYS O 1 1
23 9685 1 1 18 ALA C C 2.370 19.495 -5.019 1.00 . A A . 18 ALA C 1 1
23 9686 1 1 18 ALA CA C 1.143 20.406 -5.068 1.00 . A A . 18 ALA CA 1 1
23 9687 1 1 18 ALA CB C 0.377 20.427 -3.743 1.00 . A A . 18 ALA CB 1 1
23 9688 1 1 18 ALA H H -0.600 19.552 -5.824 1.00 . A A . 18 ALA H 1 1
23 9689 1 1 18 ALA HA H 1.463 21.421 -5.304 1.00 . A A . 18 ALA HA 1 1
23 9690 1 1 18 ALA HB1 H -0.683 20.589 -3.938 1.00 . A A . 18 ALA HB1 1 1
23 9691 1 1 18 ALA HB2 H 0.513 19.475 -3.231 1.00 . A A . 18 ALA HB2 1 1
23 9692 1 1 18 ALA HB3 H 0.758 21.234 -3.116 1.00 . A A . 18 ALA HB3 1 1
23 9693 1 1 18 ALA N N 0.257 19.963 -6.132 1.00 . A A . 18 ALA N 1 1
23 9694 1 1 18 ALA O O 3.433 19.903 -4.555 1.00 . A A . 18 ALA O 1 1
23 9695 1 1 19 LEU C C 4.393 17.817 -6.410 1.00 . A A . 19 LEU C 1 1
23 9696 1 1 19 LEU CA C 3.261 17.302 -5.518 1.00 . A A . 19 LEU CA 1 1
23 9697 1 1 19 LEU CB C 2.734 15.925 -5.927 1.00 . A A . 19 LEU CB 1 1
23 9698 1 1 19 LEU CD1 C 3.208 13.574 -6.706 1.00 . A A . 19 LEU CD1 1 1
23 9699 1 1 19 LEU CD2 C 4.087 15.555 -8.024 1.00 . A A . 19 LEU CD2 1 1
23 9700 1 1 19 LEU CG C 3.733 15.009 -6.639 1.00 . A A . 19 LEU CG 1 1
23 9701 1 1 19 LEU H H 1.314 17.950 -5.877 1.00 . A A . 19 LEU H 1 1
23 9702 1 1 19 LEU HA H 3.636 17.214 -4.499 1.00 . A A . 19 LEU HA 1 1
23 9703 1 1 19 LEU HB2 H 2.377 15.415 -5.034 1.00 . A A . 19 LEU HB2 1 1
23 9704 1 1 19 LEU HB3 H 1.873 16.067 -6.580 1.00 . A A . 19 LEU HB3 1 1
23 9705 1 1 19 LEU HD11 H 4.044 12.888 -6.843 1.00 . A A . 19 LEU HD11 1 1
23 9706 1 1 19 LEU HD12 H 2.688 13.334 -5.778 1.00 . A A . 19 LEU HD12 1 1
23 9707 1 1 19 LEU HD13 H 2.518 13.477 -7.543 1.00 . A A . 19 LEU HD13 1 1
23 9708 1 1 19 LEU HD21 H 5.068 16.029 -7.987 1.00 . A A . 19 LEU HD21 1 1
23 9709 1 1 19 LEU HD22 H 4.106 14.736 -8.743 1.00 . A A . 19 LEU HD22 1 1
23 9710 1 1 19 LEU HD23 H 3.340 16.288 -8.327 1.00 . A A . 19 LEU HD23 1 1
23 9711 1 1 19 LEU HG H 4.653 14.989 -6.055 1.00 . A A . 19 LEU HG 1 1
23 9712 1 1 19 LEU N N 2.182 18.276 -5.502 1.00 . A A . 19 LEU N 1 1
23 9713 1 1 19 LEU O O 5.567 17.682 -6.068 1.00 . A A . 19 LEU O 1 1
23 9714 1 1 20 ALA C C 5.820 19.995 -7.780 1.00 . A A . 20 ALA C 1 1
23 9715 1 1 20 ALA CA C 4.967 18.932 -8.478 1.00 . A A . 20 ALA CA 1 1
23 9716 1 1 20 ALA CB C 4.235 19.485 -9.702 1.00 . A A . 20 ALA CB 1 1
23 9717 1 1 20 ALA H H 3.044 18.503 -7.805 1.00 . A A . 20 ALA H 1 1
23 9718 1 1 20 ALA HA H 5.612 18.112 -8.795 1.00 . A A . 20 ALA HA 1 1
23 9719 1 1 20 ALA HB1 H 4.547 20.514 -9.879 1.00 . A A . 20 ALA HB1 1 1
23 9720 1 1 20 ALA HB2 H 4.476 18.877 -10.575 1.00 . A A . 20 ALA HB2 1 1
23 9721 1 1 20 ALA HB3 H 3.160 19.458 -9.526 1.00 . A A . 20 ALA HB3 1 1
23 9722 1 1 20 ALA N N 4.000 18.397 -7.535 1.00 . A A . 20 ALA N 1 1
23 9723 1 1 20 ALA O O 6.941 20.272 -8.202 1.00 . A A . 20 ALA O 1 1
23 9724 1 1 21 ALA C C 6.797 20.921 -4.876 1.00 . A A . 21 ALA C 1 1
23 9725 1 1 21 ALA CA C 5.948 21.584 -5.963 1.00 . A A . 21 ALA CA 1 1
23 9726 1 1 21 ALA CB C 4.930 22.571 -5.387 1.00 . A A . 21 ALA CB 1 1
23 9727 1 1 21 ALA H H 4.342 20.328 -6.386 1.00 . A A . 21 ALA H 1 1
23 9728 1 1 21 ALA HA H 6.606 22.120 -6.649 1.00 . A A . 21 ALA HA 1 1
23 9729 1 1 21 ALA HB1 H 5.450 23.450 -5.007 1.00 . A A . 21 ALA HB1 1 1
23 9730 1 1 21 ALA HB2 H 4.233 22.871 -6.168 1.00 . A A . 21 ALA HB2 1 1
23 9731 1 1 21 ALA HB3 H 4.382 22.094 -4.574 1.00 . A A . 21 ALA HB3 1 1
23 9732 1 1 21 ALA N N 5.254 20.560 -6.723 1.00 . A A . 21 ALA N 1 1
23 9733 1 1 21 ALA O O 7.874 21.411 -4.539 1.00 . A A . 21 ALA O 1 1
23 9734 1 1 22 LEU C C 8.104 18.263 -3.943 1.00 . A A . 22 LEU C 1 1
23 9735 1 1 22 LEU CA C 6.974 19.082 -3.314 1.00 . A A . 22 LEU CA 1 1
23 9736 1 1 22 LEU CB C 5.987 18.244 -2.500 1.00 . A A . 22 LEU CB 1 1
23 9737 1 1 22 LEU CD1 C 7.035 15.968 -2.782 1.00 . A A . 22 LEU CD1 1 1
23 9738 1 1 22 LEU CD2 C 4.553 16.180 -2.298 1.00 . A A . 22 LEU CD2 1 1
23 9739 1 1 22 LEU CG C 5.771 16.808 -2.979 1.00 . A A . 22 LEU CG 1 1
23 9740 1 1 22 LEU H H 5.401 19.427 -4.636 1.00 . A A . 22 LEU H 1 1
23 9741 1 1 22 LEU HA H 7.413 19.813 -2.636 1.00 . A A . 22 LEU HA 1 1
23 9742 1 1 22 LEU HB2 H 6.334 18.214 -1.467 1.00 . A A . 22 LEU HB2 1 1
23 9743 1 1 22 LEU HB3 H 5.024 18.755 -2.497 1.00 . A A . 22 LEU HB3 1 1
23 9744 1 1 22 LEU HD11 H 6.766 15.001 -2.355 1.00 . A A . 22 LEU HD11 1 1
23 9745 1 1 22 LEU HD12 H 7.524 15.816 -3.745 1.00 . A A . 22 LEU HD12 1 1
23 9746 1 1 22 LEU HD13 H 7.715 16.487 -2.107 1.00 . A A . 22 LEU HD13 1 1
23 9747 1 1 22 LEU HD21 H 4.877 15.615 -1.423 1.00 . A A . 22 LEU HD21 1 1
23 9748 1 1 22 LEU HD22 H 3.865 16.965 -1.988 1.00 . A A . 22 LEU HD22 1 1
23 9749 1 1 22 LEU HD23 H 4.051 15.511 -2.998 1.00 . A A . 22 LEU HD23 1 1
23 9750 1 1 22 LEU HG H 5.565 16.832 -4.049 1.00 . A A . 22 LEU HG 1 1
23 9751 1 1 22 LEU N N 6.279 19.818 -4.356 1.00 . A A . 22 LEU N 1 1
23 9752 1 1 22 LEU O O 9.115 17.996 -3.295 1.00 . A A . 22 LEU O 1 1
23 9753 1 1 23 ALA C C 9.937 18.044 -6.510 1.00 . A A . 23 ALA C 1 1
23 9754 1 1 23 ALA CA C 8.883 17.106 -5.918 1.00 . A A . 23 ALA CA 1 1
23 9755 1 1 23 ALA CB C 8.185 16.265 -6.989 1.00 . A A . 23 ALA CB 1 1
23 9756 1 1 23 ALA H H 7.069 18.111 -5.715 1.00 . A A . 23 ALA H 1 1
23 9757 1 1 23 ALA HA H 9.363 16.437 -5.204 1.00 . A A . 23 ALA HA 1 1
23 9758 1 1 23 ALA HB1 H 8.138 15.226 -6.661 1.00 . A A . 23 ALA HB1 1 1
23 9759 1 1 23 ALA HB2 H 7.174 16.642 -7.146 1.00 . A A . 23 ALA HB2 1 1
23 9760 1 1 23 ALA HB3 H 8.745 16.326 -7.921 1.00 . A A . 23 ALA HB3 1 1
23 9761 1 1 23 ALA N N 7.895 17.889 -5.196 1.00 . A A . 23 ALA N 1 1
23 9762 1 1 23 ALA O O 11.030 17.608 -6.869 1.00 . A A . 23 ALA O 1 1
23 9763 1 1 24 LYS C C 11.432 20.783 -6.035 1.00 . A A . 24 LYS C 1 1
23 9764 1 1 24 LYS CA C 10.473 20.318 -7.133 1.00 . A A . 24 LYS CA 1 1
23 9765 1 1 24 LYS CB C 9.681 21.456 -7.781 1.00 . A A . 24 LYS CB 1 1
23 9766 1 1 24 LYS CD C 8.499 22.238 -9.866 1.00 . A A . 24 LYS CD 1 1
23 9767 1 1 24 LYS CE C 9.338 23.153 -10.760 1.00 . A A . 24 LYS CE 1 1
23 9768 1 1 24 LYS CG C 9.362 21.139 -9.243 1.00 . A A . 24 LYS CG 1 1
23 9769 1 1 24 LYS H H 8.682 19.661 -6.297 1.00 . A A . 24 LYS H 1 1
23 9770 1 1 24 LYS HA H 11.056 19.843 -7.922 1.00 . A A . 24 LYS HA 1 1
23 9771 1 1 24 LYS HB2 H 8.755 21.619 -7.230 1.00 . A A . 24 LYS HB2 1 1
23 9772 1 1 24 LYS HB3 H 10.253 22.382 -7.721 1.00 . A A . 24 LYS HB3 1 1
23 9773 1 1 24 LYS HD2 H 7.696 21.788 -10.451 1.00 . A A . 24 LYS HD2 1 1
23 9774 1 1 24 LYS HD3 H 8.027 22.826 -9.078 1.00 . A A . 24 LYS HD3 1 1
23 9775 1 1 24 LYS HE2 H 10.384 23.104 -10.461 1.00 . A A . 24 LYS HE2 1 1
23 9776 1 1 24 LYS HE3 H 9.285 22.810 -11.793 1.00 . A A . 24 LYS HE3 1 1
23 9777 1 1 24 LYS HG2 H 10.289 21.037 -9.807 1.00 . A A . 24 LYS HG2 1 1
23 9778 1 1 24 LYS HG3 H 8.842 20.184 -9.306 1.00 . A A . 24 LYS HG3 1 1
23 9779 1 1 24 LYS HZ1 H 9.596 25.139 -10.351 1.00 . A A . 24 LYS HZ1 1 1
23 9780 1 1 24 LYS HZ2 H 8.551 24.856 -11.574 1.00 . A A . 24 LYS HZ2 1 1
23 9781 1 1 24 LYS HZ3 H 8.090 24.598 -10.028 1.00 . A A . 24 LYS HZ3 1 1
23 9782 1 1 24 LYS N N 9.572 19.315 -6.592 1.00 . A A . 24 LYS N 1 1
23 9783 1 1 24 LYS NZ N 8.854 24.550 -10.670 1.00 . A A . 24 LYS NZ 1 1
23 9784 1 1 24 LYS O O 12.530 21.255 -6.324 1.00 . A A . 24 LYS O 1 1
23 9785 1 1 25 LYS C C 12.850 19.969 -3.390 1.00 . A A . 25 LYS C 1 1
23 9786 1 1 25 LYS CA C 11.785 21.033 -3.655 1.00 . A A . 25 LYS CA 1 1
23 9787 1 1 25 LYS CB C 10.891 21.324 -2.448 1.00 . A A . 25 LYS CB 1 1
23 9788 1 1 25 LYS CD C 10.004 20.436 -0.261 1.00 . A A . 25 LYS CD 1 1
23 9789 1 1 25 LYS CE C 10.778 20.078 1.009 1.00 . A A . 25 LYS CE 1 1
23 9790 1 1 25 LYS CG C 10.825 20.116 -1.511 1.00 . A A . 25 LYS CG 1 1
23 9791 1 1 25 LYS H H 10.085 20.250 -4.572 1.00 . A A . 25 LYS H 1 1
23 9792 1 1 25 LYS HA H 12.285 21.965 -3.917 1.00 . A A . 25 LYS HA 1 1
23 9793 1 1 25 LYS HB2 H 11.275 22.188 -1.906 1.00 . A A . 25 LYS HB2 1 1
23 9794 1 1 25 LYS HB3 H 9.888 21.581 -2.786 1.00 . A A . 25 LYS HB3 1 1
23 9795 1 1 25 LYS HD2 H 9.749 21.495 -0.249 1.00 . A A . 25 LYS HD2 1 1
23 9796 1 1 25 LYS HD3 H 9.064 19.882 -0.286 1.00 . A A . 25 LYS HD3 1 1
23 9797 1 1 25 LYS HE2 H 11.841 19.995 0.784 1.00 . A A . 25 LYS HE2 1 1
23 9798 1 1 25 LYS HE3 H 10.669 20.875 1.746 1.00 . A A . 25 LYS HE3 1 1
23 9799 1 1 25 LYS HG2 H 10.381 19.269 -2.035 1.00 . A A . 25 LYS HG2 1 1
23 9800 1 1 25 LYS HG3 H 11.834 19.819 -1.223 1.00 . A A . 25 LYS HG3 1 1
23 9801 1 1 25 LYS HZ1 H 10.152 18.904 2.562 1.00 . A A . 25 LYS HZ1 1 1
23 9802 1 1 25 LYS HZ2 H 9.414 18.562 1.146 1.00 . A A . 25 LYS HZ2 1 1
23 9803 1 1 25 LYS HZ3 H 10.953 18.079 1.402 1.00 . A A . 25 LYS HZ3 1 1
23 9804 1 1 25 LYS N N 10.980 20.634 -4.799 1.00 . A A . 25 LYS N 1 1
23 9805 1 1 25 LYS NZ N 10.284 18.802 1.576 1.00 . A A . 25 LYS NZ 1 1
23 9806 1 1 25 LYS O O 14.028 20.287 -3.240 1.00 . A A . 25 LYS O 1 1
23 9807 1 1 26 ILE C C 14.020 17.249 -4.396 1.00 . A A . 26 ILE C 1 1
23 9808 1 1 26 ILE CA C 13.297 17.610 -3.096 1.00 . A A . 26 ILE CA 1 1
23 9809 1 1 26 ILE CB C 12.541 16.437 -2.468 1.00 . A A . 26 ILE CB 1 1
23 9810 1 1 26 ILE CD1 C 12.231 14.931 -4.466 1.00 . A A . 26 ILE CD1 1 1
23 9811 1 1 26 ILE CG1 C 11.534 15.843 -3.455 1.00 . A A . 26 ILE CG1 1 1
23 9812 1 1 26 ILE CG2 C 11.878 16.854 -1.154 1.00 . A A . 26 ILE CG2 1 1
23 9813 1 1 26 ILE H H 11.437 18.472 -3.464 1.00 . A A . 26 ILE H 1 1
23 9814 1 1 26 ILE HA H 14.039 17.941 -2.369 1.00 . A A . 26 ILE HA 1 1
23 9815 1 1 26 ILE HB H 13.261 15.653 -2.231 1.00 . A A . 26 ILE HB 1 1
23 9816 1 1 26 ILE HD11 H 12.074 15.318 -5.474 1.00 . A A . 26 ILE HD11 1 1
23 9817 1 1 26 ILE HD12 H 13.299 14.899 -4.252 1.00 . A A . 26 ILE HD12 1 1
23 9818 1 1 26 ILE HD13 H 11.816 13.925 -4.395 1.00 . A A . 26 ILE HD13 1 1
23 9819 1 1 26 ILE HG12 H 10.777 15.277 -2.910 1.00 . A A . 26 ILE HG12 1 1
23 9820 1 1 26 ILE HG13 H 11.016 16.646 -3.979 1.00 . A A . 26 ILE HG13 1 1
23 9821 1 1 26 ILE HG21 H 10.889 17.265 -1.360 1.00 . A A . 26 ILE HG21 1 1
23 9822 1 1 26 ILE HG22 H 11.781 15.985 -0.503 1.00 . A A . 26 ILE HG22 1 1
23 9823 1 1 26 ILE HG23 H 12.489 17.610 -0.662 1.00 . A A . 26 ILE HG23 1 1
23 9824 1 1 26 ILE N N 12.397 18.723 -3.341 1.00 . A A . 26 ILE N 1 1
23 9825 1 1 26 ILE O O 15.175 16.823 -4.371 1.00 . A A . 26 ILE O 1 1
23 9826 1 1 27 LEU C C 14.697 15.846 -6.719 1.00 . A A . 27 LEU C 1 1
23 9827 1 1 27 LEU CA C 13.871 17.132 -6.807 1.00 . A A . 27 LEU CA 1 1
23 9828 1 1 27 LEU CB C 14.656 18.331 -7.342 1.00 . A A . 27 LEU CB 1 1
23 9829 1 1 27 LEU CD1 C 17.052 18.711 -8.034 1.00 . A A . 27 LEU CD1 1 1
23 9830 1 1 27 LEU CD2 C 16.229 19.530 -5.778 1.00 . A A . 27 LEU CD2 1 1
23 9831 1 1 27 LEU CG C 16.103 18.456 -6.860 1.00 . A A . 27 LEU CG 1 1
23 9832 1 1 27 LEU H H 12.374 17.779 -5.512 1.00 . A A . 27 LEU H 1 1
23 9833 1 1 27 LEU HA H 13.038 16.961 -7.488 1.00 . A A . 27 LEU HA 1 1
23 9834 1 1 27 LEU HB2 H 14.660 18.280 -8.432 1.00 . A A . 27 LEU HB2 1 1
23 9835 1 1 27 LEU HB3 H 14.123 19.241 -7.067 1.00 . A A . 27 LEU HB3 1 1
23 9836 1 1 27 LEU HD11 H 16.574 19.381 -8.748 1.00 . A A . 27 LEU HD11 1 1
23 9837 1 1 27 LEU HD12 H 17.971 19.167 -7.665 1.00 . A A . 27 LEU HD12 1 1
23 9838 1 1 27 LEU HD13 H 17.286 17.765 -8.523 1.00 . A A . 27 LEU HD13 1 1
23 9839 1 1 27 LEU HD21 H 17.121 19.341 -5.181 1.00 . A A . 27 LEU HD21 1 1
23 9840 1 1 27 LEU HD22 H 16.307 20.511 -6.247 1.00 . A A . 27 LEU HD22 1 1
23 9841 1 1 27 LEU HD23 H 15.349 19.503 -5.135 1.00 . A A . 27 LEU HD23 1 1
23 9842 1 1 27 LEU HG H 16.395 17.508 -6.409 1.00 . A A . 27 LEU HG 1 1
23 9843 1 1 27 LEU N N 13.312 17.432 -5.500 1.00 . A A . 27 LEU N 1 1
23 9844 1 1 27 LEU O O 14.978 15.215 -7.737 1.00 . A A . 27 LEU O 1 1
24 9845 1 1 1 GLY C C -20.693 8.155 -5.894 1.00 . A A . 1 GLY C 1 1
24 9846 1 1 1 GLY CA C -20.333 8.914 -4.615 1.00 . A A . 1 GLY CA 1 1
24 9847 1 1 1 GLY H1 H -19.190 10.589 -4.142 1.00 . A A . 1 GLY H1 1 1
24 9848 1 1 1 GLY HA2 H -19.709 8.286 -3.979 1.00 . A A . 1 GLY HA2 1 1
24 9849 1 1 1 GLY HA3 H -21.241 9.135 -4.052 1.00 . A A . 1 GLY HA3 1 1
24 9850 1 1 1 GLY N N -19.635 10.150 -4.922 1.00 . A A . 1 GLY N 1 1
24 9851 1 1 1 GLY O O -21.825 8.232 -6.368 1.00 . A A . 1 GLY O 1 1
24 9852 1 1 2 TRP C C -18.928 5.488 -7.606 1.00 . A A . 2 TRP C 1 1
24 9853 1 1 2 TRP CA C -19.906 6.665 -7.630 1.00 . A A . 2 TRP CA 1 1
24 9854 1 1 2 TRP CB C -19.753 7.545 -8.871 1.00 . A A . 2 TRP CB 1 1
24 9855 1 1 2 TRP CD1 C -21.407 6.064 -10.186 1.00 . A A . 2 TRP CD1 1 1
24 9856 1 1 2 TRP CD2 C -20.160 7.351 -11.488 1.00 . A A . 2 TRP CD2 1 1
24 9857 1 1 2 TRP CE2 C -20.992 6.617 -12.308 1.00 . A A . 2 TRP CE2 1 1
24 9858 1 1 2 TRP CE3 C -19.237 8.272 -12.015 1.00 . A A . 2 TRP CE3 1 1
24 9859 1 1 2 TRP CG C -20.436 6.985 -10.120 1.00 . A A . 2 TRP CG 1 1
24 9860 1 1 2 TRP CH2 C -20.073 7.638 -14.252 1.00 . A A . 2 TRP CH2 1 1
24 9861 1 1 2 TRP CZ2 C -20.985 6.728 -13.704 1.00 . A A . 2 TRP CZ2 1 1
24 9862 1 1 2 TRP CZ3 C -19.242 8.369 -13.412 1.00 . A A . 2 TRP CZ3 1 1
24 9863 1 1 2 TRP H H -18.790 7.380 -6.023 1.00 . A A . 2 TRP H 1 1
24 9864 1 1 2 TRP HA H -20.932 6.297 -7.627 1.00 . A A . 2 TRP HA 1 1
24 9865 1 1 2 TRP HB2 H -20.162 8.533 -8.657 1.00 . A A . 2 TRP HB2 1 1
24 9866 1 1 2 TRP HB3 H -18.691 7.680 -9.080 1.00 . A A . 2 TRP HB3 1 1
24 9867 1 1 2 TRP HD1 H -21.850 5.577 -9.317 1.00 . A A . 2 TRP HD1 1 1
24 9868 1 1 2 TRP HE1 H -22.538 5.105 -11.821 1.00 . A A . 2 TRP HE1 1 1
24 9869 1 1 2 TRP HE3 H -18.568 8.863 -11.389 1.00 . A A . 2 TRP HE3 1 1
24 9870 1 1 2 TRP HH2 H -20.017 7.773 -15.332 1.00 . A A . 2 TRP HH2 1 1
24 9871 1 1 2 TRP HZ2 H -21.653 6.136 -14.330 1.00 . A A . 2 TRP HZ2 1 1
24 9872 1 1 2 TRP HZ3 H -18.544 9.069 -13.873 1.00 . A A . 2 TRP HZ3 1 1
24 9873 1 1 2 TRP N N -19.708 7.438 -6.414 1.00 . A A . 2 TRP N 1 1
24 9874 1 1 2 TRP NE1 N -21.775 5.810 -11.492 1.00 . A A . 2 TRP NE1 1 1
24 9875 1 1 2 TRP O O -19.329 4.347 -7.384 1.00 . A A . 2 TRP O 1 1
24 9876 1 1 3 THR C C -15.241 5.443 -7.871 1.00 . A A . 3 THR C 1 1
24 9877 1 1 3 THR CA C -16.625 4.791 -7.847 1.00 . A A . 3 THR CA 1 1
24 9878 1 1 3 THR CB C -16.880 3.864 -9.037 1.00 . A A . 3 THR CB 1 1
24 9879 1 1 3 THR CG2 C -16.559 4.529 -10.377 1.00 . A A . 3 THR CG2 1 1
24 9880 1 1 3 THR H H -17.346 6.738 -8.018 1.00 . A A . 3 THR H 1 1
24 9881 1 1 3 THR HA H -16.694 4.221 -6.921 1.00 . A A . 3 THR HA 1 1
24 9882 1 1 3 THR HB H -17.904 3.488 -9.025 1.00 . A A . 3 THR HB 1 1
24 9883 1 1 3 THR HG1 H -16.253 1.973 -9.220 1.00 . A A . 3 THR HG1 1 1
24 9884 1 1 3 THR HG21 H -16.665 5.610 -10.281 1.00 . A A . 3 THR HG21 1 1
24 9885 1 1 3 THR HG22 H -15.535 4.289 -10.665 1.00 . A A . 3 THR HG22 1 1
24 9886 1 1 3 THR HG23 H -17.246 4.162 -11.139 1.00 . A A . 3 THR HG23 1 1
24 9887 1 1 3 THR N N -17.663 5.807 -7.839 1.00 . A A . 3 THR N 1 1
24 9888 1 1 3 THR O O -15.073 6.568 -7.403 1.00 . A A . 3 THR O 1 1
24 9889 1 1 3 THR OG1 O -15.888 2.850 -8.905 1.00 . A A . 3 THR OG1 1 1
24 9890 1 1 4 LEU C C -12.898 6.469 -9.366 1.00 . A A . 4 LEU C 1 1
24 9891 1 1 4 LEU CA C -12.921 5.201 -8.511 1.00 . A A . 4 LEU CA 1 1
24 9892 1 1 4 LEU CB C -11.987 4.100 -9.017 1.00 . A A . 4 LEU CB 1 1
24 9893 1 1 4 LEU CD1 C -10.282 4.225 -7.163 1.00 . A A . 4 LEU CD1 1 1
24 9894 1 1 4 LEU CD2 C -12.203 2.574 -7.021 1.00 . A A . 4 LEU CD2 1 1
24 9895 1 1 4 LEU CG C -11.232 3.314 -7.943 1.00 . A A . 4 LEU CG 1 1
24 9896 1 1 4 LEU H H -14.431 3.794 -8.798 1.00 . A A . 4 LEU H 1 1
24 9897 1 1 4 LEU HA H -12.599 5.458 -7.503 1.00 . A A . 4 LEU HA 1 1
24 9898 1 1 4 LEU HB2 H -12.573 3.397 -9.610 1.00 . A A . 4 LEU HB2 1 1
24 9899 1 1 4 LEU HB3 H -11.257 4.552 -9.689 1.00 . A A . 4 LEU HB3 1 1
24 9900 1 1 4 LEU HD11 H -9.709 3.629 -6.453 1.00 . A A . 4 LEU HD11 1 1
24 9901 1 1 4 LEU HD12 H -9.602 4.719 -7.856 1.00 . A A . 4 LEU HD12 1 1
24 9902 1 1 4 LEU HD13 H -10.860 4.976 -6.624 1.00 . A A . 4 LEU HD13 1 1
24 9903 1 1 4 LEU HD21 H -12.432 1.596 -7.444 1.00 . A A . 4 LEU HD21 1 1
24 9904 1 1 4 LEU HD22 H -11.747 2.448 -6.039 1.00 . A A . 4 LEU HD22 1 1
24 9905 1 1 4 LEU HD23 H -13.123 3.152 -6.923 1.00 . A A . 4 LEU HD23 1 1
24 9906 1 1 4 LEU HG H -10.620 2.560 -8.438 1.00 . A A . 4 LEU HG 1 1
24 9907 1 1 4 LEU N N -14.285 4.709 -8.420 1.00 . A A . 4 LEU N 1 1
24 9908 1 1 4 LEU O O -11.938 7.237 -9.317 1.00 . A A . 4 LEU O 1 1
24 9909 1 1 5 ASN C C -14.209 9.070 -10.137 1.00 . A A . 5 ASN C 1 1
24 9910 1 1 5 ASN CA C -14.078 7.811 -10.996 1.00 . A A . 5 ASN CA 1 1
24 9911 1 1 5 ASN CB C -15.318 7.715 -11.887 1.00 . A A . 5 ASN CB 1 1
24 9912 1 1 5 ASN CG C -15.126 6.668 -12.985 1.00 . A A . 5 ASN CG 1 1
24 9913 1 1 5 ASN H H -14.740 6.019 -10.166 1.00 . A A . 5 ASN H 1 1
24 9914 1 1 5 ASN HA H -13.169 7.809 -11.598 1.00 . A A . 5 ASN HA 1 1
24 9915 1 1 5 ASN HB2 H -16.187 7.456 -11.281 1.00 . A A . 5 ASN HB2 1 1
24 9916 1 1 5 ASN HB3 H -15.523 8.686 -12.338 1.00 . A A . 5 ASN HB3 1 1
24 9917 1 1 5 ASN HD21 H -17.092 6.844 -13.433 1.00 . A A . 5 ASN HD21 1 1
24 9918 1 1 5 ASN HD22 H -16.210 5.710 -14.401 1.00 . A A . 5 ASN HD22 1 1
24 9919 1 1 5 ASN N N -13.965 6.649 -10.131 1.00 . A A . 5 ASN N 1 1
24 9920 1 1 5 ASN ND2 N -16.234 6.384 -13.662 1.00 . A A . 5 ASN ND2 1 1
24 9921 1 1 5 ASN O O -13.992 10.180 -10.619 1.00 . A A . 5 ASN O 1 1
24 9922 1 1 5 ASN OD1 O -14.042 6.152 -13.202 1.00 . A A . 5 ASN OD1 1 1
24 9923 1 1 6 SER C C -13.372 10.329 -7.335 1.00 . A A . 6 SER C 1 1
24 9924 1 1 6 SER CA C -14.725 9.958 -7.947 1.00 . A A . 6 SER CA 1 1
24 9925 1 1 6 SER CB C -15.727 9.607 -6.845 1.00 . A A . 6 SER CB 1 1
24 9926 1 1 6 SER H H -14.736 7.948 -8.494 1.00 . A A . 6 SER H 1 1
24 9927 1 1 6 SER HA H -15.115 10.783 -8.543 1.00 . A A . 6 SER HA 1 1
24 9928 1 1 6 SER HB2 H -15.662 8.542 -6.623 1.00 . A A . 6 SER HB2 1 1
24 9929 1 1 6 SER HB3 H -15.465 10.141 -5.933 1.00 . A A . 6 SER HB3 1 1
24 9930 1 1 6 SER HG H -17.229 9.668 -8.167 1.00 . A A . 6 SER HG 1 1
24 9931 1 1 6 SER N N -14.562 8.854 -8.878 1.00 . A A . 6 SER N 1 1
24 9932 1 1 6 SER O O -12.915 11.463 -7.473 1.00 . A A . 6 SER O 1 1
24 9933 1 1 6 SER OG O -17.063 9.933 -7.217 1.00 . A A . 6 SER OG 1 1
24 9934 1 1 7 ALA C C -10.367 9.231 -7.035 1.00 . A A . 7 ALA C 1 1
24 9935 1 1 7 ALA CA C -11.480 9.563 -6.038 1.00 . A A . 7 ALA CA 1 1
24 9936 1 1 7 ALA CB C -11.393 8.719 -4.765 1.00 . A A . 7 ALA CB 1 1
24 9937 1 1 7 ALA H H -13.150 8.434 -6.565 1.00 . A A . 7 ALA H 1 1
24 9938 1 1 7 ALA HA H -11.411 10.616 -5.767 1.00 . A A . 7 ALA HA 1 1
24 9939 1 1 7 ALA HB1 H -10.933 7.758 -4.998 1.00 . A A . 7 ALA HB1 1 1
24 9940 1 1 7 ALA HB2 H -10.789 9.241 -4.024 1.00 . A A . 7 ALA HB2 1 1
24 9941 1 1 7 ALA HB3 H -12.395 8.556 -4.368 1.00 . A A . 7 ALA HB3 1 1
24 9942 1 1 7 ALA N N -12.771 9.353 -6.672 1.00 . A A . 7 ALA N 1 1
24 9943 1 1 7 ALA O O -9.221 9.022 -6.644 1.00 . A A . 7 ALA O 1 1
24 9944 1 1 8 GLY C C -9.068 10.156 -9.823 1.00 . A A . 8 GLY C 1 1
24 9945 1 1 8 GLY CA C -9.794 8.892 -9.360 1.00 . A A . 8 GLY CA 1 1
24 9946 1 1 8 GLY H H -11.680 9.365 -8.614 1.00 . A A . 8 GLY H 1 1
24 9947 1 1 8 GLY HA2 H -9.069 8.161 -9.003 1.00 . A A . 8 GLY HA2 1 1
24 9948 1 1 8 GLY HA3 H -10.315 8.437 -10.204 1.00 . A A . 8 GLY HA3 1 1
24 9949 1 1 8 GLY N N -10.746 9.195 -8.305 1.00 . A A . 8 GLY N 1 1
24 9950 1 1 8 GLY O O -7.907 10.097 -10.226 1.00 . A A . 8 GLY O 1 1
24 9951 1 1 9 TYR C C -9.351 13.585 -9.036 1.00 . A A . 9 TYR C 1 1
24 9952 1 1 9 TYR CA C -9.218 12.548 -10.154 1.00 . A A . 9 TYR CA 1 1
24 9953 1 1 9 TYR CB C -10.040 13.006 -11.360 1.00 . A A . 9 TYR CB 1 1
24 9954 1 1 9 TYR CD1 C -12.467 12.553 -10.847 1.00 . A A . 9 TYR CD1 1 1
24 9955 1 1 9 TYR CD2 C -11.714 14.822 -10.851 1.00 . A A . 9 TYR CD2 1 1
24 9956 1 1 9 TYR CE1 C -13.797 12.995 -10.515 1.00 . A A . 9 TYR CE1 1 1
24 9957 1 1 9 TYR CE2 C -13.044 15.263 -10.521 1.00 . A A . 9 TYR CE2 1 1
24 9958 1 1 9 TYR CG C -11.452 13.476 -11.007 1.00 . A A . 9 TYR CG 1 1
24 9959 1 1 9 TYR CZ C -14.020 14.328 -10.368 1.00 . A A . 9 TYR CZ 1 1
24 9960 1 1 9 TYR H H -10.724 11.310 -9.419 1.00 . A A . 9 TYR H 1 1
24 9961 1 1 9 TYR HA H -8.162 12.395 -10.373 1.00 . A A . 9 TYR HA 1 1
24 9962 1 1 9 TYR HB2 H -9.511 13.819 -11.858 1.00 . A A . 9 TYR HB2 1 1
24 9963 1 1 9 TYR HB3 H -10.109 12.185 -12.073 1.00 . A A . 9 TYR HB3 1 1
24 9964 1 1 9 TYR HD1 H -12.261 11.489 -10.970 1.00 . A A . 9 TYR HD1 1 1
24 9965 1 1 9 TYR HD2 H -10.913 15.551 -10.979 1.00 . A A . 9 TYR HD2 1 1
24 9966 1 1 9 TYR HE1 H -14.606 12.277 -10.385 1.00 . A A . 9 TYR HE1 1 1
24 9967 1 1 9 TYR HE2 H -13.263 16.324 -10.394 1.00 . A A . 9 TYR HE2 1 1
24 9968 1 1 9 TYR HH H -15.265 15.241 -9.186 1.00 . A A . 9 TYR HH 1 1
24 9969 1 1 9 TYR N N -9.781 11.271 -9.748 1.00 . A A . 9 TYR N 1 1
24 9970 1 1 9 TYR O O -8.975 14.743 -9.211 1.00 . A A . 9 TYR O 1 1
24 9971 1 1 9 TYR OH O -15.276 14.746 -10.055 1.00 . A A . 9 TYR OH 1 1
24 9972 1 1 10 LEU C C -8.811 13.990 -5.907 1.00 . A A . 10 LEU C 1 1
24 9973 1 1 10 LEU CA C -10.075 14.006 -6.768 1.00 . A A . 10 LEU CA 1 1
24 9974 1 1 10 LEU CB C -11.344 13.623 -6.003 1.00 . A A . 10 LEU CB 1 1
24 9975 1 1 10 LEU CD1 C -12.759 14.518 -7.888 1.00 . A A . 10 LEU CD1 1 1
24 9976 1 1 10 LEU CD2 C -13.844 13.779 -5.719 1.00 . A A . 10 LEU CD2 1 1
24 9977 1 1 10 LEU CG C -12.609 14.402 -6.371 1.00 . A A . 10 LEU CG 1 1
24 9978 1 1 10 LEU H H -10.192 12.189 -7.779 1.00 . A A . 10 LEU H 1 1
24 9979 1 1 10 LEU HA H -10.221 15.017 -7.148 1.00 . A A . 10 LEU HA 1 1
24 9980 1 1 10 LEU HB2 H -11.535 12.563 -6.164 1.00 . A A . 10 LEU HB2 1 1
24 9981 1 1 10 LEU HB3 H -11.156 13.756 -4.938 1.00 . A A . 10 LEU HB3 1 1
24 9982 1 1 10 LEU HD11 H -13.569 15.210 -8.122 1.00 . A A . 10 LEU HD11 1 1
24 9983 1 1 10 LEU HD12 H -11.828 14.889 -8.319 1.00 . A A . 10 LEU HD12 1 1
24 9984 1 1 10 LEU HD13 H -12.987 13.538 -8.308 1.00 . A A . 10 LEU HD13 1 1
24 9985 1 1 10 LEU HD21 H -14.556 14.564 -5.464 1.00 . A A . 10 LEU HD21 1 1
24 9986 1 1 10 LEU HD22 H -14.310 13.080 -6.415 1.00 . A A . 10 LEU HD22 1 1
24 9987 1 1 10 LEU HD23 H -13.549 13.248 -4.814 1.00 . A A . 10 LEU HD23 1 1
24 9988 1 1 10 LEU HG H -12.514 15.414 -5.977 1.00 . A A . 10 LEU HG 1 1
24 9989 1 1 10 LEU N N -9.888 13.132 -7.913 1.00 . A A . 10 LEU N 1 1
24 9990 1 1 10 LEU O O -8.586 14.900 -5.111 1.00 . A A . 10 LEU O 1 1
24 9991 1 1 11 LEU C C -5.595 13.107 -6.262 1.00 . A A . 11 LEU C 1 1
24 9992 1 1 11 LEU CA C -6.782 12.799 -5.347 1.00 . A A . 11 LEU CA 1 1
24 9993 1 1 11 LEU CB C -6.711 11.417 -4.694 1.00 . A A . 11 LEU CB 1 1
24 9994 1 1 11 LEU CD1 C -4.475 10.258 -4.822 1.00 . A A . 11 LEU CD1 1 1
24 9995 1 1 11 LEU CD2 C -4.742 12.368 -3.438 1.00 . A A . 11 LEU CD2 1 1
24 9996 1 1 11 LEU CG C -5.415 11.092 -3.948 1.00 . A A . 11 LEU CG 1 1
24 9997 1 1 11 LEU H H -8.208 12.209 -6.745 1.00 . A A . 11 LEU H 1 1
24 9998 1 1 11 LEU HA H -6.797 13.535 -4.543 1.00 . A A . 11 LEU HA 1 1
24 9999 1 1 11 LEU HB2 H -7.542 11.324 -3.994 1.00 . A A . 11 LEU HB2 1 1
24 10000 1 1 11 LEU HB3 H -6.861 10.663 -5.468 1.00 . A A . 11 LEU HB3 1 1
24 10001 1 1 11 LEU HD11 H -4.903 10.151 -5.818 1.00 . A A . 11 LEU HD11 1 1
24 10002 1 1 11 LEU HD12 H -3.508 10.756 -4.893 1.00 . A A . 11 LEU HD12 1 1
24 10003 1 1 11 LEU HD13 H -4.344 9.272 -4.375 1.00 . A A . 11 LEU HD13 1 1
24 10004 1 1 11 LEU HD21 H -4.161 12.819 -4.242 1.00 . A A . 11 LEU HD21 1 1
24 10005 1 1 11 LEU HD22 H -5.504 13.070 -3.101 1.00 . A A . 11 LEU HD22 1 1
24 10006 1 1 11 LEU HD23 H -4.082 12.122 -2.607 1.00 . A A . 11 LEU HD23 1 1
24 10007 1 1 11 LEU HG H -5.665 10.488 -3.077 1.00 . A A . 11 LEU HG 1 1
24 10008 1 1 11 LEU N N -8.017 12.945 -6.096 1.00 . A A . 11 LEU N 1 1
24 10009 1 1 11 LEU O O -4.632 12.345 -6.315 1.00 . A A . 11 LEU O 1 1
24 10010 1 1 12 GLY C C -4.930 16.047 -8.423 1.00 . A A . 12 GLY C 1 1
24 10011 1 1 12 GLY CA C -4.653 14.646 -7.873 1.00 . A A . 12 GLY CA 1 1
24 10012 1 1 12 GLY H H -6.491 14.843 -6.913 1.00 . A A . 12 GLY H 1 1
24 10013 1 1 12 GLY HA2 H -3.694 14.638 -7.355 1.00 . A A . 12 GLY HA2 1 1
24 10014 1 1 12 GLY HA3 H -4.577 13.937 -8.696 1.00 . A A . 12 GLY HA3 1 1
24 10015 1 1 12 GLY N N -5.705 14.227 -6.962 1.00 . A A . 12 GLY N 1 1
24 10016 1 1 12 GLY O O -4.004 16.830 -8.632 1.00 . A A . 12 GLY O 1 1
24 10017 1 1 13 LYS C C -5.757 18.710 -8.532 1.00 . A A . 13 LYS C 1 1
24 10018 1 1 13 LYS CA C -6.618 17.613 -9.162 1.00 . A A . 13 LYS CA 1 1
24 10019 1 1 13 LYS CB C -8.121 17.820 -8.960 1.00 . A A . 13 LYS CB 1 1
24 10020 1 1 13 LYS CD C -9.632 17.364 -6.994 1.00 . A A . 13 LYS CD 1 1
24 10021 1 1 13 LYS CE C -10.615 18.261 -6.238 1.00 . A A . 13 LYS CE 1 1
24 10022 1 1 13 LYS CG C -8.436 18.169 -7.504 1.00 . A A . 13 LYS CG 1 1
24 10023 1 1 13 LYS H H -6.954 15.679 -8.467 1.00 . A A . 13 LYS H 1 1
24 10024 1 1 13 LYS HA H -6.435 17.605 -10.237 1.00 . A A . 13 LYS HA 1 1
24 10025 1 1 13 LYS HB2 H -8.473 18.618 -9.614 1.00 . A A . 13 LYS HB2 1 1
24 10026 1 1 13 LYS HB3 H -8.657 16.915 -9.245 1.00 . A A . 13 LYS HB3 1 1
24 10027 1 1 13 LYS HD2 H -10.141 16.888 -7.833 1.00 . A A . 13 LYS HD2 1 1
24 10028 1 1 13 LYS HD3 H -9.285 16.565 -6.337 1.00 . A A . 13 LYS HD3 1 1
24 10029 1 1 13 LYS HE2 H -10.072 19.062 -5.735 1.00 . A A . 13 LYS HE2 1 1
24 10030 1 1 13 LYS HE3 H -11.299 18.734 -6.941 1.00 . A A . 13 LYS HE3 1 1
24 10031 1 1 13 LYS HG2 H -7.564 17.967 -6.881 1.00 . A A . 13 LYS HG2 1 1
24 10032 1 1 13 LYS HG3 H -8.647 19.235 -7.419 1.00 . A A . 13 LYS HG3 1 1
24 10033 1 1 13 LYS HZ1 H -11.064 16.523 -5.260 1.00 . A A . 13 LYS HZ1 1 1
24 10034 1 1 13 LYS HZ2 H -11.238 17.857 -4.334 1.00 . A A . 13 LYS HZ2 1 1
24 10035 1 1 13 LYS HZ3 H -12.353 17.503 -5.475 1.00 . A A . 13 LYS HZ3 1 1
24 10036 1 1 13 LYS N N -6.208 16.320 -8.640 1.00 . A A . 13 LYS N 1 1
24 10037 1 1 13 LYS NZ N -11.379 17.472 -5.247 1.00 . A A . 13 LYS NZ 1 1
24 10038 1 1 13 LYS O O -5.499 19.737 -9.156 1.00 . A A . 13 LYS O 1 1
24 10039 1 1 14 ILE C C -3.340 18.665 -5.925 1.00 . A A . 14 ILE C 1 1
24 10040 1 1 14 ILE CA C -4.509 19.405 -6.580 1.00 . A A . 14 ILE CA 1 1
24 10041 1 1 14 ILE CB C -5.356 20.212 -5.594 1.00 . A A . 14 ILE CB 1 1
24 10042 1 1 14 ILE CD1 C -7.076 19.807 -3.795 1.00 . A A . 14 ILE CD1 1 1
24 10043 1 1 14 ILE CG1 C -6.628 19.451 -5.214 1.00 . A A . 14 ILE CG1 1 1
24 10044 1 1 14 ILE CG2 C -5.665 21.604 -6.149 1.00 . A A . 14 ILE CG2 1 1
24 10045 1 1 14 ILE H H -5.549 17.614 -6.801 1.00 . A A . 14 ILE H 1 1
24 10046 1 1 14 ILE HA H -4.107 20.108 -7.310 1.00 . A A . 14 ILE HA 1 1
24 10047 1 1 14 ILE HB H -4.778 20.350 -4.680 1.00 . A A . 14 ILE HB 1 1
24 10048 1 1 14 ILE HD11 H -7.498 18.924 -3.315 1.00 . A A . 14 ILE HD11 1 1
24 10049 1 1 14 ILE HD12 H -6.219 20.158 -3.221 1.00 . A A . 14 ILE HD12 1 1
24 10050 1 1 14 ILE HD13 H -7.830 20.593 -3.839 1.00 . A A . 14 ILE HD13 1 1
24 10051 1 1 14 ILE HG12 H -7.424 19.689 -5.920 1.00 . A A . 14 ILE HG12 1 1
24 10052 1 1 14 ILE HG13 H -6.449 18.378 -5.285 1.00 . A A . 14 ILE HG13 1 1
24 10053 1 1 14 ILE HG21 H -5.692 22.323 -5.330 1.00 . A A . 14 ILE HG21 1 1
24 10054 1 1 14 ILE HG22 H -4.891 21.892 -6.860 1.00 . A A . 14 ILE HG22 1 1
24 10055 1 1 14 ILE HG23 H -6.632 21.589 -6.651 1.00 . A A . 14 ILE HG23 1 1
24 10056 1 1 14 ILE N N -5.336 18.453 -7.302 1.00 . A A . 14 ILE N 1 1
24 10057 1 1 14 ILE O O -2.185 19.047 -6.097 1.00 . A A . 14 ILE O 1 1
24 10058 1 1 15 ASN C C -1.439 16.703 -5.394 1.00 . A A . 15 ASN C 1 1
24 10059 1 1 15 ASN CA C -2.678 16.823 -4.504 1.00 . A A . 15 ASN CA 1 1
24 10060 1 1 15 ASN CB C -3.194 15.412 -4.218 1.00 . A A . 15 ASN CB 1 1
24 10061 1 1 15 ASN CG C -2.760 14.940 -2.829 1.00 . A A . 15 ASN CG 1 1
24 10062 1 1 15 ASN H H -4.627 17.316 -5.051 1.00 . A A . 15 ASN H 1 1
24 10063 1 1 15 ASN HA H -2.473 17.355 -3.575 1.00 . A A . 15 ASN HA 1 1
24 10064 1 1 15 ASN HB2 H -4.281 15.397 -4.288 1.00 . A A . 15 ASN HB2 1 1
24 10065 1 1 15 ASN HB3 H -2.817 14.722 -4.975 1.00 . A A . 15 ASN HB3 1 1
24 10066 1 1 15 ASN HD21 H -1.037 15.975 -3.068 1.00 . A A . 15 ASN HD21 1 1
24 10067 1 1 15 ASN HD22 H -1.193 15.132 -1.562 1.00 . A A . 15 ASN HD22 1 1
24 10068 1 1 15 ASN N N -3.684 17.619 -5.186 1.00 . A A . 15 ASN N 1 1
24 10069 1 1 15 ASN ND2 N -1.564 15.386 -2.455 1.00 . A A . 15 ASN ND2 1 1
24 10070 1 1 15 ASN O O -0.317 16.915 -4.935 1.00 . A A . 15 ASN O 1 1
24 10071 1 1 15 ASN OD1 O -3.465 14.220 -2.141 1.00 . A A . 15 ASN OD1 1 1
24 10072 1 1 16 LEU C C 0.111 17.552 -7.783 1.00 . A A . 16 LEU C 1 1
24 10073 1 1 16 LEU CA C -0.602 16.210 -7.610 1.00 . A A . 16 LEU CA 1 1
24 10074 1 1 16 LEU CB C -1.126 15.618 -8.920 1.00 . A A . 16 LEU CB 1 1
24 10075 1 1 16 LEU CD1 C -0.730 15.362 -11.397 1.00 . A A . 16 LEU CD1 1 1
24 10076 1 1 16 LEU CD2 C -1.469 17.595 -10.447 1.00 . A A . 16 LEU CD2 1 1
24 10077 1 1 16 LEU CG C -0.667 16.316 -10.201 1.00 . A A . 16 LEU CG 1 1
24 10078 1 1 16 LEU H H -2.599 16.190 -7.016 1.00 . A A . 16 LEU H 1 1
24 10079 1 1 16 LEU HA H 0.106 15.493 -7.192 1.00 . A A . 16 LEU HA 1 1
24 10080 1 1 16 LEU HB2 H -0.823 14.572 -8.969 1.00 . A A . 16 LEU HB2 1 1
24 10081 1 1 16 LEU HB3 H -2.216 15.633 -8.892 1.00 . A A . 16 LEU HB3 1 1
24 10082 1 1 16 LEU HD11 H -1.763 15.062 -11.568 1.00 . A A . 16 LEU HD11 1 1
24 10083 1 1 16 LEU HD12 H -0.346 15.867 -12.284 1.00 . A A . 16 LEU HD12 1 1
24 10084 1 1 16 LEU HD13 H -0.124 14.480 -11.189 1.00 . A A . 16 LEU HD13 1 1
24 10085 1 1 16 LEU HD21 H -1.867 17.586 -11.462 1.00 . A A . 16 LEU HD21 1 1
24 10086 1 1 16 LEU HD22 H -2.291 17.651 -9.733 1.00 . A A . 16 LEU HD22 1 1
24 10087 1 1 16 LEU HD23 H -0.818 18.461 -10.320 1.00 . A A . 16 LEU HD23 1 1
24 10088 1 1 16 LEU HG H 0.376 16.607 -10.077 1.00 . A A . 16 LEU HG 1 1
24 10089 1 1 16 LEU N N -1.684 16.361 -6.651 1.00 . A A . 16 LEU N 1 1
24 10090 1 1 16 LEU O O 1.336 17.624 -7.693 1.00 . A A . 16 LEU O 1 1
24 10091 1 1 17 LYS C C 0.806 20.245 -7.061 1.00 . A A . 17 LYS C 1 1
24 10092 1 1 17 LYS CA C -0.145 19.917 -8.215 1.00 . A A . 17 LYS CA 1 1
24 10093 1 1 17 LYS CB C -1.275 20.933 -8.388 1.00 . A A . 17 LYS CB 1 1
24 10094 1 1 17 LYS CD C -0.106 22.062 -10.317 1.00 . A A . 17 LYS CD 1 1
24 10095 1 1 17 LYS CE C -0.381 23.492 -10.784 1.00 . A A . 17 LYS CE 1 1
24 10096 1 1 17 LYS CG C -1.392 21.381 -9.847 1.00 . A A . 17 LYS CG 1 1
24 10097 1 1 17 LYS H H -1.680 18.515 -8.100 1.00 . A A . 17 LYS H 1 1
24 10098 1 1 17 LYS HA H 0.428 19.912 -9.142 1.00 . A A . 17 LYS HA 1 1
24 10099 1 1 17 LYS HB2 H -2.218 20.494 -8.061 1.00 . A A . 17 LYS HB2 1 1
24 10100 1 1 17 LYS HB3 H -1.091 21.799 -7.752 1.00 . A A . 17 LYS HB3 1 1
24 10101 1 1 17 LYS HD2 H 0.621 22.075 -9.504 1.00 . A A . 17 LYS HD2 1 1
24 10102 1 1 17 LYS HD3 H 0.338 21.489 -11.131 1.00 . A A . 17 LYS HD3 1 1
24 10103 1 1 17 LYS HE2 H -1.367 23.547 -11.246 1.00 . A A . 17 LYS HE2 1 1
24 10104 1 1 17 LYS HE3 H -0.393 24.165 -9.926 1.00 . A A . 17 LYS HE3 1 1
24 10105 1 1 17 LYS HG2 H -1.604 20.519 -10.479 1.00 . A A . 17 LYS HG2 1 1
24 10106 1 1 17 LYS HG3 H -2.231 22.068 -9.953 1.00 . A A . 17 LYS HG3 1 1
24 10107 1 1 17 LYS HZ1 H 0.637 24.928 -11.824 1.00 . A A . 17 LYS HZ1 1 1
24 10108 1 1 17 LYS HZ2 H 1.552 23.632 -11.433 1.00 . A A . 17 LYS HZ2 1 1
24 10109 1 1 17 LYS HZ3 H 0.462 23.526 -12.645 1.00 . A A . 17 LYS HZ3 1 1
24 10110 1 1 17 LYS N N -0.685 18.582 -8.028 1.00 . A A . 17 LYS N 1 1
24 10111 1 1 17 LYS NZ N 0.651 23.930 -11.750 1.00 . A A . 17 LYS NZ 1 1
24 10112 1 1 17 LYS O O 1.873 20.817 -7.274 1.00 . A A . 17 LYS O 1 1
24 10113 1 1 18 ALA C C 2.424 19.221 -4.708 1.00 . A A . 18 ALA C 1 1
24 10114 1 1 18 ALA CA C 1.182 20.114 -4.675 1.00 . A A . 18 ALA CA 1 1
24 10115 1 1 18 ALA CB C 0.328 19.880 -3.428 1.00 . A A . 18 ALA CB 1 1
24 10116 1 1 18 ALA H H -0.488 19.403 -5.699 1.00 . A A . 18 ALA H 1 1
24 10117 1 1 18 ALA HA H 1.494 21.158 -4.696 1.00 . A A . 18 ALA HA 1 1
24 10118 1 1 18 ALA HB1 H 0.120 20.834 -2.945 1.00 . A A . 18 ALA HB1 1 1
24 10119 1 1 18 ALA HB2 H -0.610 19.405 -3.713 1.00 . A A . 18 ALA HB2 1 1
24 10120 1 1 18 ALA HB3 H 0.867 19.233 -2.736 1.00 . A A . 18 ALA HB3 1 1
24 10121 1 1 18 ALA N N 0.382 19.868 -5.863 1.00 . A A . 18 ALA N 1 1
24 10122 1 1 18 ALA O O 3.463 19.577 -4.155 1.00 . A A . 18 ALA O 1 1
24 10123 1 1 19 LEU C C 4.454 17.716 -6.387 1.00 . A A . 19 LEU C 1 1
24 10124 1 1 19 LEU CA C 3.373 17.133 -5.474 1.00 . A A . 19 LEU CA 1 1
24 10125 1 1 19 LEU CB C 2.857 15.765 -5.928 1.00 . A A . 19 LEU CB 1 1
24 10126 1 1 19 LEU CD1 C 3.672 13.465 -6.565 1.00 . A A . 19 LEU CD1 1 1
24 10127 1 1 19 LEU CD2 C 3.538 15.300 -8.312 1.00 . A A . 19 LEU CD2 1 1
24 10128 1 1 19 LEU CG C 3.790 14.965 -6.840 1.00 . A A . 19 LEU CG 1 1
24 10129 1 1 19 LEU H H 1.427 17.797 -5.810 1.00 . A A . 19 LEU H 1 1
24 10130 1 1 19 LEU HA H 3.796 17.003 -4.478 1.00 . A A . 19 LEU HA 1 1
24 10131 1 1 19 LEU HB2 H 2.645 15.167 -5.043 1.00 . A A . 19 LEU HB2 1 1
24 10132 1 1 19 LEU HB3 H 1.910 15.911 -6.448 1.00 . A A . 19 LEU HB3 1 1
24 10133 1 1 19 LEU HD11 H 4.310 13.199 -5.723 1.00 . A A . 19 LEU HD11 1 1
24 10134 1 1 19 LEU HD12 H 2.636 13.219 -6.329 1.00 . A A . 19 LEU HD12 1 1
24 10135 1 1 19 LEU HD13 H 3.985 12.908 -7.448 1.00 . A A . 19 LEU HD13 1 1
24 10136 1 1 19 LEU HD21 H 3.003 14.476 -8.785 1.00 . A A . 19 LEU HD21 1 1
24 10137 1 1 19 LEU HD22 H 2.939 16.209 -8.381 1.00 . A A . 19 LEU HD22 1 1
24 10138 1 1 19 LEU HD23 H 4.491 15.453 -8.818 1.00 . A A . 19 LEU HD23 1 1
24 10139 1 1 19 LEU HG H 4.816 15.254 -6.616 1.00 . A A . 19 LEU HG 1 1
24 10140 1 1 19 LEU N N 2.276 18.079 -5.363 1.00 . A A . 19 LEU N 1 1
24 10141 1 1 19 LEU O O 5.623 17.775 -6.012 1.00 . A A . 19 LEU O 1 1
24 10142 1 1 20 ALA C C 5.790 19.782 -7.853 1.00 . A A . 20 ALA C 1 1
24 10143 1 1 20 ALA CA C 4.938 18.711 -8.538 1.00 . A A . 20 ALA CA 1 1
24 10144 1 1 20 ALA CB C 4.145 19.267 -9.722 1.00 . A A . 20 ALA CB 1 1
24 10145 1 1 20 ALA H H 3.069 18.084 -7.866 1.00 . A A . 20 ALA H 1 1
24 10146 1 1 20 ALA HA H 5.589 17.914 -8.895 1.00 . A A . 20 ALA HA 1 1
24 10147 1 1 20 ALA HB1 H 4.239 18.591 -10.572 1.00 . A A . 20 ALA HB1 1 1
24 10148 1 1 20 ALA HB2 H 3.094 19.358 -9.445 1.00 . A A . 20 ALA HB2 1 1
24 10149 1 1 20 ALA HB3 H 4.535 20.248 -9.993 1.00 . A A . 20 ALA HB3 1 1
24 10150 1 1 20 ALA N N 4.023 18.134 -7.569 1.00 . A A . 20 ALA N 1 1
24 10151 1 1 20 ALA O O 6.891 20.089 -8.309 1.00 . A A . 20 ALA O 1 1
24 10152 1 1 21 ALA C C 6.848 20.690 -4.973 1.00 . A A . 21 ALA C 1 1
24 10153 1 1 21 ALA CA C 5.946 21.349 -6.019 1.00 . A A . 21 ALA CA 1 1
24 10154 1 1 21 ALA CB C 4.927 22.303 -5.391 1.00 . A A . 21 ALA CB 1 1
24 10155 1 1 21 ALA H H 4.354 20.064 -6.406 1.00 . A A . 21 ALA H 1 1
24 10156 1 1 21 ALA HA H 6.565 21.911 -6.719 1.00 . A A . 21 ALA HA 1 1
24 10157 1 1 21 ALA HB1 H 5.200 22.495 -4.353 1.00 . A A . 21 ALA HB1 1 1
24 10158 1 1 21 ALA HB2 H 4.918 23.241 -5.944 1.00 . A A . 21 ALA HB2 1 1
24 10159 1 1 21 ALA HB3 H 3.936 21.849 -5.427 1.00 . A A . 21 ALA HB3 1 1
24 10160 1 1 21 ALA N N 5.249 20.320 -6.770 1.00 . A A . 21 ALA N 1 1
24 10161 1 1 21 ALA O O 7.930 21.193 -4.675 1.00 . A A . 21 ALA O 1 1
24 10162 1 1 22 LEU C C 8.254 18.068 -4.118 1.00 . A A . 22 LEU C 1 1
24 10163 1 1 22 LEU CA C 7.119 18.839 -3.440 1.00 . A A . 22 LEU CA 1 1
24 10164 1 1 22 LEU CB C 6.183 17.955 -2.613 1.00 . A A . 22 LEU CB 1 1
24 10165 1 1 22 LEU CD1 C 7.264 15.710 -3.005 1.00 . A A . 22 LEU CD1 1 1
24 10166 1 1 22 LEU CD2 C 4.799 15.855 -2.423 1.00 . A A . 22 LEU CD2 1 1
24 10167 1 1 22 LEU CG C 5.978 16.529 -3.129 1.00 . A A . 22 LEU CG 1 1
24 10168 1 1 22 LEU H H 5.488 19.169 -4.694 1.00 . A A . 22 LEU H 1 1
24 10169 1 1 22 LEU HA H 7.556 19.569 -2.760 1.00 . A A . 22 LEU HA 1 1
24 10170 1 1 22 LEU HB2 H 6.571 17.900 -1.596 1.00 . A A . 22 LEU HB2 1 1
24 10171 1 1 22 LEU HB3 H 5.210 18.443 -2.558 1.00 . A A . 22 LEU HB3 1 1
24 10172 1 1 22 LEU HD11 H 7.751 15.651 -3.979 1.00 . A A . 22 LEU HD11 1 1
24 10173 1 1 22 LEU HD12 H 7.934 16.192 -2.293 1.00 . A A . 22 LEU HD12 1 1
24 10174 1 1 22 LEU HD13 H 7.024 14.706 -2.657 1.00 . A A . 22 LEU HD13 1 1
24 10175 1 1 22 LEU HD21 H 5.018 15.764 -1.359 1.00 . A A . 22 LEU HD21 1 1
24 10176 1 1 22 LEU HD22 H 3.901 16.456 -2.559 1.00 . A A . 22 LEU HD22 1 1
24 10177 1 1 22 LEU HD23 H 4.640 14.863 -2.847 1.00 . A A . 22 LEU HD23 1 1
24 10178 1 1 22 LEU HG H 5.730 16.581 -4.190 1.00 . A A . 22 LEU HG 1 1
24 10179 1 1 22 LEU N N 6.370 19.572 -4.446 1.00 . A A . 22 LEU N 1 1
24 10180 1 1 22 LEU O O 9.290 17.816 -3.506 1.00 . A A . 22 LEU O 1 1
24 10181 1 1 23 ALA C C 10.012 17.958 -6.747 1.00 . A A . 23 ALA C 1 1
24 10182 1 1 23 ALA CA C 9.007 16.976 -6.141 1.00 . A A . 23 ALA CA 1 1
24 10183 1 1 23 ALA CB C 8.302 16.132 -7.204 1.00 . A A . 23 ALA CB 1 1
24 10184 1 1 23 ALA H H 7.172 17.921 -5.864 1.00 . A A . 23 ALA H 1 1
24 10185 1 1 23 ALA HA H 9.531 16.311 -5.455 1.00 . A A . 23 ALA HA 1 1
24 10186 1 1 23 ALA HB1 H 8.194 16.716 -8.118 1.00 . A A . 23 ALA HB1 1 1
24 10187 1 1 23 ALA HB2 H 8.895 15.240 -7.411 1.00 . A A . 23 ALA HB2 1 1
24 10188 1 1 23 ALA HB3 H 7.317 15.838 -6.842 1.00 . A A . 23 ALA HB3 1 1
24 10189 1 1 23 ALA N N 8.018 17.713 -5.373 1.00 . A A . 23 ALA N 1 1
24 10190 1 1 23 ALA O O 11.124 17.573 -7.103 1.00 . A A . 23 ALA O 1 1
24 10191 1 1 24 LYS C C 11.317 20.825 -6.297 1.00 . A A . 24 LYS C 1 1
24 10192 1 1 24 LYS CA C 10.431 20.248 -7.402 1.00 . A A . 24 LYS CA 1 1
24 10193 1 1 24 LYS CB C 9.586 21.299 -8.124 1.00 . A A . 24 LYS CB 1 1
24 10194 1 1 24 LYS CD C 8.386 21.887 -10.263 1.00 . A A . 24 LYS CD 1 1
24 10195 1 1 24 LYS CE C 8.213 21.542 -11.744 1.00 . A A . 24 LYS CE 1 1
24 10196 1 1 24 LYS CG C 9.307 20.882 -9.570 1.00 . A A . 24 LYS CG 1 1
24 10197 1 1 24 LYS H H 8.677 19.513 -6.554 1.00 . A A . 24 LYS H 1 1
24 10198 1 1 24 LYS HA H 11.072 19.781 -8.151 1.00 . A A . 24 LYS HA 1 1
24 10199 1 1 24 LYS HB2 H 8.644 21.440 -7.594 1.00 . A A . 24 LYS HB2 1 1
24 10200 1 1 24 LYS HB3 H 10.104 22.258 -8.113 1.00 . A A . 24 LYS HB3 1 1
24 10201 1 1 24 LYS HD2 H 7.413 21.895 -9.771 1.00 . A A . 24 LYS HD2 1 1
24 10202 1 1 24 LYS HD3 H 8.799 22.891 -10.166 1.00 . A A . 24 LYS HD3 1 1
24 10203 1 1 24 LYS HE2 H 9.190 21.445 -12.217 1.00 . A A . 24 LYS HE2 1 1
24 10204 1 1 24 LYS HE3 H 7.714 20.577 -11.842 1.00 . A A . 24 LYS HE3 1 1
24 10205 1 1 24 LYS HG2 H 10.247 20.805 -10.117 1.00 . A A . 24 LYS HG2 1 1
24 10206 1 1 24 LYS HG3 H 8.849 19.893 -9.584 1.00 . A A . 24 LYS HG3 1 1
24 10207 1 1 24 LYS HZ1 H 6.491 22.257 -12.582 1.00 . A A . 24 LYS HZ1 1 1
24 10208 1 1 24 LYS HZ2 H 7.396 23.412 -11.865 1.00 . A A . 24 LYS HZ2 1 1
24 10209 1 1 24 LYS HZ3 H 7.848 22.802 -13.310 1.00 . A A . 24 LYS HZ3 1 1
24 10210 1 1 24 LYS N N 9.583 19.208 -6.846 1.00 . A A . 24 LYS N 1 1
24 10211 1 1 24 LYS NZ N 7.423 22.588 -12.431 1.00 . A A . 24 LYS NZ 1 1
24 10212 1 1 24 LYS O O 12.411 21.316 -6.566 1.00 . A A . 24 LYS O 1 1
24 10213 1 1 25 LYS C C 12.551 20.200 -3.464 1.00 . A A . 25 LYS C 1 1
24 10214 1 1 25 LYS CA C 11.541 21.253 -3.926 1.00 . A A . 25 LYS CA 1 1
24 10215 1 1 25 LYS CB C 10.573 21.700 -2.829 1.00 . A A . 25 LYS CB 1 1
24 10216 1 1 25 LYS CD C 9.223 20.970 -0.828 1.00 . A A . 25 LYS CD 1 1
24 10217 1 1 25 LYS CE C 9.573 20.243 0.472 1.00 . A A . 25 LYS CE 1 1
24 10218 1 1 25 LYS CG C 10.130 20.512 -1.973 1.00 . A A . 25 LYS CG 1 1
24 10219 1 1 25 LYS H H 9.919 20.344 -4.864 1.00 . A A . 25 LYS H 1 1
24 10220 1 1 25 LYS HA H 12.090 22.137 -4.253 1.00 . A A . 25 LYS HA 1 1
24 10221 1 1 25 LYS HB2 H 11.053 22.449 -2.199 1.00 . A A . 25 LYS HB2 1 1
24 10222 1 1 25 LYS HB3 H 9.702 22.175 -3.280 1.00 . A A . 25 LYS HB3 1 1
24 10223 1 1 25 LYS HD2 H 9.327 22.046 -0.686 1.00 . A A . 25 LYS HD2 1 1
24 10224 1 1 25 LYS HD3 H 8.182 20.782 -1.086 1.00 . A A . 25 LYS HD3 1 1
24 10225 1 1 25 LYS HE2 H 8.664 19.872 0.944 1.00 . A A . 25 LYS HE2 1 1
24 10226 1 1 25 LYS HE3 H 10.196 19.376 0.254 1.00 . A A . 25 LYS HE3 1 1
24 10227 1 1 25 LYS HG2 H 9.599 19.790 -2.594 1.00 . A A . 25 LYS HG2 1 1
24 10228 1 1 25 LYS HG3 H 11.004 20.004 -1.569 1.00 . A A . 25 LYS HG3 1 1
24 10229 1 1 25 LYS HZ1 H 9.704 21.339 2.192 1.00 . A A . 25 LYS HZ1 1 1
24 10230 1 1 25 LYS HZ2 H 11.134 20.721 1.702 1.00 . A A . 25 LYS HZ2 1 1
24 10231 1 1 25 LYS HZ3 H 10.494 22.009 0.929 1.00 . A A . 25 LYS HZ3 1 1
24 10232 1 1 25 LYS N N 10.810 20.744 -5.075 1.00 . A A . 25 LYS N 1 1
24 10233 1 1 25 LYS NZ N 10.283 21.152 1.399 1.00 . A A . 25 LYS NZ 1 1
24 10234 1 1 25 LYS O O 13.721 20.511 -3.245 1.00 . A A . 25 LYS O 1 1
24 10235 1 1 26 ILE C C 13.995 17.631 -3.946 1.00 . A A . 26 ILE C 1 1
24 10236 1 1 26 ILE CA C 12.907 17.876 -2.897 1.00 . A A . 26 ILE CA 1 1
24 10237 1 1 26 ILE CB C 12.060 16.639 -2.590 1.00 . A A . 26 ILE CB 1 1
24 10238 1 1 26 ILE CD1 C 12.050 15.071 -4.564 1.00 . A A . 26 ILE CD1 1 1
24 10239 1 1 26 ILE CG1 C 11.292 16.178 -3.830 1.00 . A A . 26 ILE CG1 1 1
24 10240 1 1 26 ILE CG2 C 11.131 16.893 -1.401 1.00 . A A . 26 ILE CG2 1 1
24 10241 1 1 26 ILE H H 11.110 18.732 -3.510 1.00 . A A . 26 ILE H 1 1
24 10242 1 1 26 ILE HA H 13.386 18.179 -1.967 1.00 . A A . 26 ILE HA 1 1
24 10243 1 1 26 ILE HB H 12.731 15.828 -2.306 1.00 . A A . 26 ILE HB 1 1
24 10244 1 1 26 ILE HD11 H 11.349 14.477 -5.150 1.00 . A A . 26 ILE HD11 1 1
24 10245 1 1 26 ILE HD12 H 12.791 15.517 -5.228 1.00 . A A . 26 ILE HD12 1 1
24 10246 1 1 26 ILE HD13 H 12.552 14.430 -3.839 1.00 . A A . 26 ILE HD13 1 1
24 10247 1 1 26 ILE HG12 H 10.306 15.816 -3.537 1.00 . A A . 26 ILE HG12 1 1
24 10248 1 1 26 ILE HG13 H 11.135 17.023 -4.501 1.00 . A A . 26 ILE HG13 1 1
24 10249 1 1 26 ILE HG21 H 11.292 17.903 -1.023 1.00 . A A . 26 ILE HG21 1 1
24 10250 1 1 26 ILE HG22 H 10.094 16.785 -1.720 1.00 . A A . 26 ILE HG22 1 1
24 10251 1 1 26 ILE HG23 H 11.345 16.171 -0.612 1.00 . A A . 26 ILE HG23 1 1
24 10252 1 1 26 ILE N N 12.062 18.976 -3.330 1.00 . A A . 26 ILE N 1 1
24 10253 1 1 26 ILE O O 15.047 17.075 -3.636 1.00 . A A . 26 ILE O 1 1
24 10254 1 1 27 LEU C C 15.386 19.211 -6.494 1.00 . A A . 27 LEU C 1 1
24 10255 1 1 27 LEU CA C 14.643 17.894 -6.261 1.00 . A A . 27 LEU CA 1 1
24 10256 1 1 27 LEU CB C 13.927 17.364 -7.505 1.00 . A A . 27 LEU CB 1 1
24 10257 1 1 27 LEU CD1 C 14.483 15.154 -8.585 1.00 . A A . 27 LEU CD1 1 1
24 10258 1 1 27 LEU CD2 C 14.697 17.308 -9.906 1.00 . A A . 27 LEU CD2 1 1
24 10259 1 1 27 LEU CG C 14.809 16.647 -8.530 1.00 . A A . 27 LEU CG 1 1
24 10260 1 1 27 LEU H H 12.846 18.512 -5.409 1.00 . A A . 27 LEU H 1 1
24 10261 1 1 27 LEU HA H 15.368 17.137 -5.958 1.00 . A A . 27 LEU HA 1 1
24 10262 1 1 27 LEU HB2 H 13.145 16.676 -7.185 1.00 . A A . 27 LEU HB2 1 1
24 10263 1 1 27 LEU HB3 H 13.434 18.200 -8.000 1.00 . A A . 27 LEU HB3 1 1
24 10264 1 1 27 LEU HD11 H 13.463 15.016 -8.943 1.00 . A A . 27 LEU HD11 1 1
24 10265 1 1 27 LEU HD12 H 15.177 14.655 -9.262 1.00 . A A . 27 LEU HD12 1 1
24 10266 1 1 27 LEU HD13 H 14.578 14.725 -7.587 1.00 . A A . 27 LEU HD13 1 1
24 10267 1 1 27 LEU HD21 H 13.651 17.331 -10.214 1.00 . A A . 27 LEU HD21 1 1
24 10268 1 1 27 LEU HD22 H 15.082 18.327 -9.852 1.00 . A A . 27 LEU HD22 1 1
24 10269 1 1 27 LEU HD23 H 15.276 16.738 -10.631 1.00 . A A . 27 LEU HD23 1 1
24 10270 1 1 27 LEU HG H 15.847 16.739 -8.213 1.00 . A A . 27 LEU HG 1 1
24 10271 1 1 27 LEU N N 13.703 18.060 -5.166 1.00 . A A . 27 LEU N 1 1
24 10272 1 1 27 LEU O O 15.986 19.761 -5.571 1.00 . A A . 27 LEU O 1 1
25 10273 1 1 1 GLY C C -19.148 8.516 4.969 1.00 . A A . 1 GLY C 1 1
25 10274 1 1 1 GLY CA C -19.623 7.635 6.127 1.00 . A A . 1 GLY CA 1 1
25 10275 1 1 1 GLY H1 H -20.591 9.304 6.912 1.00 . A A . 1 GLY H1 1 1
25 10276 1 1 1 GLY HA2 H -18.780 7.387 6.770 1.00 . A A . 1 GLY HA2 1 1
25 10277 1 1 1 GLY HA3 H -20.013 6.696 5.736 1.00 . A A . 1 GLY HA3 1 1
25 10278 1 1 1 GLY N N -20.651 8.306 6.904 1.00 . A A . 1 GLY N 1 1
25 10279 1 1 1 GLY O O -19.382 9.724 4.968 1.00 . A A . 1 GLY O 1 1
25 10280 1 1 2 TRP C C -17.446 7.553 1.861 1.00 . A A . 2 TRP C 1 1
25 10281 1 1 2 TRP CA C -17.979 8.589 2.854 1.00 . A A . 2 TRP CA 1 1
25 10282 1 1 2 TRP CB C -16.926 9.621 3.262 1.00 . A A . 2 TRP CB 1 1
25 10283 1 1 2 TRP CD1 C -15.802 11.365 1.726 1.00 . A A . 2 TRP CD1 1 1
25 10284 1 1 2 TRP CD2 C -17.979 11.696 1.979 1.00 . A A . 2 TRP CD2 1 1
25 10285 1 1 2 TRP CE2 C -17.505 12.687 1.144 1.00 . A A . 2 TRP CE2 1 1
25 10286 1 1 2 TRP CE3 C -19.336 11.627 2.339 1.00 . A A . 2 TRP CE3 1 1
25 10287 1 1 2 TRP CG C -16.871 10.849 2.349 1.00 . A A . 2 TRP CG 1 1
25 10288 1 1 2 TRP CH2 C -19.678 13.636 0.942 1.00 . A A . 2 TRP CH2 1 1
25 10289 1 1 2 TRP CZ2 C -18.322 13.684 0.598 1.00 . A A . 2 TRP CZ2 1 1
25 10290 1 1 2 TRP CZ3 C -20.140 12.631 1.784 1.00 . A A . 2 TRP CZ3 1 1
25 10291 1 1 2 TRP H H -18.303 6.895 4.023 1.00 . A A . 2 TRP H 1 1
25 10292 1 1 2 TRP HA H -18.807 9.139 2.409 1.00 . A A . 2 TRP HA 1 1
25 10293 1 1 2 TRP HB2 H -17.131 9.949 4.282 1.00 . A A . 2 TRP HB2 1 1
25 10294 1 1 2 TRP HB3 H -15.947 9.143 3.270 1.00 . A A . 2 TRP HB3 1 1
25 10295 1 1 2 TRP HD1 H -14.794 10.957 1.797 1.00 . A A . 2 TRP HD1 1 1
25 10296 1 1 2 TRP HE1 H -15.460 13.086 0.387 1.00 . A A . 2 TRP HE1 1 1
25 10297 1 1 2 TRP HE3 H -19.734 10.854 2.996 1.00 . A A . 2 TRP HE3 1 1
25 10298 1 1 2 TRP HH2 H -20.368 14.382 0.551 1.00 . A A . 2 TRP HH2 1 1
25 10299 1 1 2 TRP HZ2 H -17.923 14.456 -0.059 1.00 . A A . 2 TRP HZ2 1 1
25 10300 1 1 2 TRP HZ3 H -21.201 12.624 2.031 1.00 . A A . 2 TRP HZ3 1 1
25 10301 1 1 2 TRP N N -18.489 7.878 4.014 1.00 . A A . 2 TRP N 1 1
25 10302 1 1 2 TRP NE1 N -16.140 12.479 0.986 1.00 . A A . 2 TRP NE1 1 1
25 10303 1 1 2 TRP O O -16.759 6.611 2.251 1.00 . A A . 2 TRP O 1 1
25 10304 1 1 3 THR C C -15.924 6.374 -0.183 1.00 . A A . 3 THR C 1 1
25 10305 1 1 3 THR CA C -17.348 6.860 -0.454 1.00 . A A . 3 THR CA 1 1
25 10306 1 1 3 THR CB C -17.499 7.585 -1.793 1.00 . A A . 3 THR CB 1 1
25 10307 1 1 3 THR CG2 C -18.927 8.075 -2.036 1.00 . A A . 3 THR CG2 1 1
25 10308 1 1 3 THR H H -18.343 8.533 0.288 1.00 . A A . 3 THR H 1 1
25 10309 1 1 3 THR HA H -17.994 5.982 -0.442 1.00 . A A . 3 THR HA 1 1
25 10310 1 1 3 THR HB H -17.157 6.958 -2.617 1.00 . A A . 3 THR HB 1 1
25 10311 1 1 3 THR HG1 H -17.236 9.416 -1.028 1.00 . A A . 3 THR HG1 1 1
25 10312 1 1 3 THR HG21 H -19.333 7.588 -2.922 1.00 . A A . 3 THR HG21 1 1
25 10313 1 1 3 THR HG22 H -19.547 7.833 -1.173 1.00 . A A . 3 THR HG22 1 1
25 10314 1 1 3 THR HG23 H -18.921 9.155 -2.186 1.00 . A A . 3 THR HG23 1 1
25 10315 1 1 3 THR N N -17.784 7.764 0.598 1.00 . A A . 3 THR N 1 1
25 10316 1 1 3 THR O O -15.664 5.172 -0.180 1.00 . A A . 3 THR O 1 1
25 10317 1 1 3 THR OG1 O -16.745 8.783 -1.626 1.00 . A A . 3 THR OG1 1 1
25 10318 1 1 4 LEU C C -12.974 6.538 -0.980 1.00 . A A . 4 LEU C 1 1
25 10319 1 1 4 LEU CA C -13.645 7.019 0.309 1.00 . A A . 4 LEU CA 1 1
25 10320 1 1 4 LEU CB C -13.536 6.024 1.467 1.00 . A A . 4 LEU CB 1 1
25 10321 1 1 4 LEU CD1 C -11.555 6.471 2.962 1.00 . A A . 4 LEU CD1 1 1
25 10322 1 1 4 LEU CD2 C -13.541 8.048 2.972 1.00 . A A . 4 LEU CD2 1 1
25 10323 1 1 4 LEU CG C -13.071 6.602 2.805 1.00 . A A . 4 LEU CG 1 1
25 10324 1 1 4 LEU H H -15.256 8.310 0.033 1.00 . A A . 4 LEU H 1 1
25 10325 1 1 4 LEU HA H -13.158 7.941 0.629 1.00 . A A . 4 LEU HA 1 1
25 10326 1 1 4 LEU HB2 H -14.511 5.560 1.613 1.00 . A A . 4 LEU HB2 1 1
25 10327 1 1 4 LEU HB3 H -12.846 5.232 1.176 1.00 . A A . 4 LEU HB3 1 1
25 10328 1 1 4 LEU HD11 H -11.095 7.457 2.890 1.00 . A A . 4 LEU HD11 1 1
25 10329 1 1 4 LEU HD12 H -11.327 6.033 3.934 1.00 . A A . 4 LEU HD12 1 1
25 10330 1 1 4 LEU HD13 H -11.162 5.828 2.174 1.00 . A A . 4 LEU HD13 1 1
25 10331 1 1 4 LEU HD21 H -14.386 8.235 2.308 1.00 . A A . 4 LEU HD21 1 1
25 10332 1 1 4 LEU HD22 H -13.847 8.215 4.005 1.00 . A A . 4 LEU HD22 1 1
25 10333 1 1 4 LEU HD23 H -12.725 8.727 2.720 1.00 . A A . 4 LEU HD23 1 1
25 10334 1 1 4 LEU HG H -13.529 6.021 3.606 1.00 . A A . 4 LEU HG 1 1
25 10335 1 1 4 LEU N N -15.037 7.334 0.037 1.00 . A A . 4 LEU N 1 1
25 10336 1 1 4 LEU O O -11.950 7.080 -1.390 1.00 . A A . 4 LEU O 1 1
25 10337 1 1 5 ASN C C -13.220 5.983 -3.944 1.00 . A A . 5 ASN C 1 1
25 10338 1 1 5 ASN CA C -13.055 4.963 -2.814 1.00 . A A . 5 ASN CA 1 1
25 10339 1 1 5 ASN CB C -13.812 3.694 -3.209 1.00 . A A . 5 ASN CB 1 1
25 10340 1 1 5 ASN CG C -13.587 2.580 -2.184 1.00 . A A . 5 ASN CG 1 1
25 10341 1 1 5 ASN H H -14.413 5.089 -1.240 1.00 . A A . 5 ASN H 1 1
25 10342 1 1 5 ASN HA H -12.009 4.739 -2.604 1.00 . A A . 5 ASN HA 1 1
25 10343 1 1 5 ASN HB2 H -14.878 3.911 -3.286 1.00 . A A . 5 ASN HB2 1 1
25 10344 1 1 5 ASN HB3 H -13.483 3.361 -4.193 1.00 . A A . 5 ASN HB3 1 1
25 10345 1 1 5 ASN HD21 H -12.292 1.716 -3.479 1.00 . A A . 5 ASN HD21 1 1
25 10346 1 1 5 ASN HD22 H -12.512 0.877 -1.980 1.00 . A A . 5 ASN HD22 1 1
25 10347 1 1 5 ASN N N -13.580 5.524 -1.581 1.00 . A A . 5 ASN N 1 1
25 10348 1 1 5 ASN ND2 N -12.726 1.648 -2.581 1.00 . A A . 5 ASN ND2 1 1
25 10349 1 1 5 ASN O O -12.392 6.048 -4.851 1.00 . A A . 5 ASN O 1 1
25 10350 1 1 5 ASN OD1 O -14.156 2.570 -1.105 1.00 . A A . 5 ASN OD1 1 1
25 10351 1 1 6 SER C C -13.645 8.962 -4.667 1.00 . A A . 6 SER C 1 1
25 10352 1 1 6 SER CA C -14.579 7.765 -4.853 1.00 . A A . 6 SER CA 1 1
25 10353 1 1 6 SER CB C -16.039 8.215 -4.782 1.00 . A A . 6 SER CB 1 1
25 10354 1 1 6 SER H H -14.963 6.693 -3.109 1.00 . A A . 6 SER H 1 1
25 10355 1 1 6 SER HA H -14.395 7.281 -5.812 1.00 . A A . 6 SER HA 1 1
25 10356 1 1 6 SER HB2 H -16.320 8.374 -3.741 1.00 . A A . 6 SER HB2 1 1
25 10357 1 1 6 SER HB3 H -16.149 9.173 -5.292 1.00 . A A . 6 SER HB3 1 1
25 10358 1 1 6 SER HG H -17.792 7.254 -4.880 1.00 . A A . 6 SER HG 1 1
25 10359 1 1 6 SER N N -14.294 6.753 -3.850 1.00 . A A . 6 SER N 1 1
25 10360 1 1 6 SER O O -13.077 9.468 -5.634 1.00 . A A . 6 SER O 1 1
25 10361 1 1 6 SER OG O -16.920 7.262 -5.371 1.00 . A A . 6 SER OG 1 1
25 10362 1 1 7 ALA C C -11.199 10.056 -3.096 1.00 . A A . 7 ALA C 1 1
25 10363 1 1 7 ALA CA C -12.660 10.511 -3.091 1.00 . A A . 7 ALA CA 1 1
25 10364 1 1 7 ALA CB C -13.082 11.100 -1.743 1.00 . A A . 7 ALA CB 1 1
25 10365 1 1 7 ALA H H -13.982 8.966 -2.636 1.00 . A A . 7 ALA H 1 1
25 10366 1 1 7 ALA HA H -12.800 11.267 -3.863 1.00 . A A . 7 ALA HA 1 1
25 10367 1 1 7 ALA HB1 H -13.142 12.185 -1.823 1.00 . A A . 7 ALA HB1 1 1
25 10368 1 1 7 ALA HB2 H -14.058 10.703 -1.463 1.00 . A A . 7 ALA HB2 1 1
25 10369 1 1 7 ALA HB3 H -12.349 10.831 -0.984 1.00 . A A . 7 ALA HB3 1 1
25 10370 1 1 7 ALA N N -13.515 9.383 -3.417 1.00 . A A . 7 ALA N 1 1
25 10371 1 1 7 ALA O O -10.297 10.853 -2.843 1.00 . A A . 7 ALA O 1 1
25 10372 1 1 8 GLY C C -8.823 8.887 -4.503 1.00 . A A . 8 GLY C 1 1
25 10373 1 1 8 GLY CA C -9.676 8.208 -3.430 1.00 . A A . 8 GLY CA 1 1
25 10374 1 1 8 GLY H H -11.751 8.136 -3.593 1.00 . A A . 8 GLY H 1 1
25 10375 1 1 8 GLY HA2 H -9.198 8.320 -2.457 1.00 . A A . 8 GLY HA2 1 1
25 10376 1 1 8 GLY HA3 H -9.738 7.139 -3.633 1.00 . A A . 8 GLY HA3 1 1
25 10377 1 1 8 GLY N N -11.011 8.778 -3.388 1.00 . A A . 8 GLY N 1 1
25 10378 1 1 8 GLY O O -7.626 9.096 -4.311 1.00 . A A . 8 GLY O 1 1
25 10379 1 1 9 TYR C C -9.105 11.362 -6.749 1.00 . A A . 9 TYR C 1 1
25 10380 1 1 9 TYR CA C -8.789 9.865 -6.716 1.00 . A A . 9 TYR CA 1 1
25 10381 1 1 9 TYR CB C -9.331 9.213 -7.990 1.00 . A A . 9 TYR CB 1 1
25 10382 1 1 9 TYR CD1 C -11.850 9.222 -7.882 1.00 . A A . 9 TYR CD1 1 1
25 10383 1 1 9 TYR CD2 C -10.774 10.750 -9.373 1.00 . A A . 9 TYR CD2 1 1
25 10384 1 1 9 TYR CE1 C -13.135 9.723 -8.295 1.00 . A A . 9 TYR CE1 1 1
25 10385 1 1 9 TYR CE2 C -12.059 11.252 -9.786 1.00 . A A . 9 TYR CE2 1 1
25 10386 1 1 9 TYR CG C -10.697 9.746 -8.428 1.00 . A A . 9 TYR CG 1 1
25 10387 1 1 9 TYR CZ C -13.177 10.714 -9.227 1.00 . A A . 9 TYR CZ 1 1
25 10388 1 1 9 TYR H H -10.446 9.040 -5.760 1.00 . A A . 9 TYR H 1 1
25 10389 1 1 9 TYR HA H -7.718 9.729 -6.574 1.00 . A A . 9 TYR HA 1 1
25 10390 1 1 9 TYR HB2 H -8.616 9.368 -8.798 1.00 . A A . 9 TYR HB2 1 1
25 10391 1 1 9 TYR HB3 H -9.406 8.137 -7.832 1.00 . A A . 9 TYR HB3 1 1
25 10392 1 1 9 TYR HD1 H -11.788 8.429 -7.136 1.00 . A A . 9 TYR HD1 1 1
25 10393 1 1 9 TYR HD2 H -9.864 11.163 -9.805 1.00 . A A . 9 TYR HD2 1 1
25 10394 1 1 9 TYR HE1 H -14.054 9.320 -7.870 1.00 . A A . 9 TYR HE1 1 1
25 10395 1 1 9 TYR HE2 H -12.135 12.044 -10.530 1.00 . A A . 9 TYR HE2 1 1
25 10396 1 1 9 TYR HH H -14.270 11.962 -10.238 1.00 . A A . 9 TYR HH 1 1
25 10397 1 1 9 TYR N N -9.473 9.213 -5.611 1.00 . A A . 9 TYR N 1 1
25 10398 1 1 9 TYR O O -8.973 12.004 -7.790 1.00 . A A . 9 TYR O 1 1
25 10399 1 1 9 TYR OH O -14.389 11.187 -9.617 1.00 . A A . 9 TYR OH 1 1
25 10400 1 1 10 LEU C C -8.761 13.995 -4.671 1.00 . A A . 10 LEU C 1 1
25 10401 1 1 10 LEU CA C -9.847 13.283 -5.482 1.00 . A A . 10 LEU CA 1 1
25 10402 1 1 10 LEU CB C -11.255 13.454 -4.908 1.00 . A A . 10 LEU CB 1 1
25 10403 1 1 10 LEU CD1 C -12.354 12.049 -6.691 1.00 . A A . 10 LEU CD1 1 1
25 10404 1 1 10 LEU CD2 C -13.754 13.574 -5.226 1.00 . A A . 10 LEU CD2 1 1
25 10405 1 1 10 LEU CG C -12.404 13.366 -5.915 1.00 . A A . 10 LEU CG 1 1
25 10406 1 1 10 LEU H H -9.615 11.344 -4.755 1.00 . A A . 10 LEU H 1 1
25 10407 1 1 10 LEU HA H -9.856 13.700 -6.489 1.00 . A A . 10 LEU HA 1 1
25 10408 1 1 10 LEU HB2 H -11.409 12.693 -4.143 1.00 . A A . 10 LEU HB2 1 1
25 10409 1 1 10 LEU HB3 H -11.308 14.422 -4.410 1.00 . A A . 10 LEU HB3 1 1
25 10410 1 1 10 LEU HD11 H -11.827 12.202 -7.633 1.00 . A A . 10 LEU HD11 1 1
25 10411 1 1 10 LEU HD12 H -11.828 11.298 -6.099 1.00 . A A . 10 LEU HD12 1 1
25 10412 1 1 10 LEU HD13 H -13.368 11.707 -6.893 1.00 . A A . 10 LEU HD13 1 1
25 10413 1 1 10 LEU HD21 H -14.536 13.665 -5.978 1.00 . A A . 10 LEU HD21 1 1
25 10414 1 1 10 LEU HD22 H -13.968 12.722 -4.580 1.00 . A A . 10 LEU HD22 1 1
25 10415 1 1 10 LEU HD23 H -13.719 14.484 -4.626 1.00 . A A . 10 LEU HD23 1 1
25 10416 1 1 10 LEU HG H -12.285 14.172 -6.640 1.00 . A A . 10 LEU HG 1 1
25 10417 1 1 10 LEU N N -9.513 11.874 -5.597 1.00 . A A . 10 LEU N 1 1
25 10418 1 1 10 LEU O O -8.733 15.223 -4.611 1.00 . A A . 10 LEU O 1 1
25 10419 1 1 11 LEU C C -5.570 13.901 -4.139 1.00 . A A . 11 LEU C 1 1
25 10420 1 1 11 LEU CA C -6.812 13.731 -3.264 1.00 . A A . 11 LEU CA 1 1
25 10421 1 1 11 LEU CB C -6.581 12.862 -2.026 1.00 . A A . 11 LEU CB 1 1
25 10422 1 1 11 LEU CD1 C -5.407 10.916 -0.931 1.00 . A A . 11 LEU CD1 1 1
25 10423 1 1 11 LEU CD2 C -5.280 11.232 -3.445 1.00 . A A . 11 LEU CD2 1 1
25 10424 1 1 11 LEU CG C -5.374 11.923 -2.083 1.00 . A A . 11 LEU CG 1 1
25 10425 1 1 11 LEU H H -7.927 12.196 -4.122 1.00 . A A . 11 LEU H 1 1
25 10426 1 1 11 LEU HA H -7.124 14.715 -2.912 1.00 . A A . 11 LEU HA 1 1
25 10427 1 1 11 LEU HB2 H -6.467 13.516 -1.162 1.00 . A A . 11 LEU HB2 1 1
25 10428 1 1 11 LEU HB3 H -7.474 12.261 -1.855 1.00 . A A . 11 LEU HB3 1 1
25 10429 1 1 11 LEU HD11 H -4.424 10.460 -0.819 1.00 . A A . 11 LEU HD11 1 1
25 10430 1 1 11 LEU HD12 H -5.678 11.429 -0.008 1.00 . A A . 11 LEU HD12 1 1
25 10431 1 1 11 LEU HD13 H -6.143 10.142 -1.147 1.00 . A A . 11 LEU HD13 1 1
25 10432 1 1 11 LEU HD21 H -4.331 11.488 -3.917 1.00 . A A . 11 LEU HD21 1 1
25 10433 1 1 11 LEU HD22 H -5.339 10.153 -3.310 1.00 . A A . 11 LEU HD22 1 1
25 10434 1 1 11 LEU HD23 H -6.101 11.565 -4.079 1.00 . A A . 11 LEU HD23 1 1
25 10435 1 1 11 LEU HG H -4.470 12.521 -1.962 1.00 . A A . 11 LEU HG 1 1
25 10436 1 1 11 LEU N N -7.897 13.193 -4.068 1.00 . A A . 11 LEU N 1 1
25 10437 1 1 11 LEU O O -4.447 13.890 -3.637 1.00 . A A . 11 LEU O 1 1
25 10438 1 1 12 GLY C C -4.908 15.503 -7.200 1.00 . A A . 12 GLY C 1 1
25 10439 1 1 12 GLY CA C -4.725 14.223 -6.382 1.00 . A A . 12 GLY CA 1 1
25 10440 1 1 12 GLY H H -6.727 14.059 -5.833 1.00 . A A . 12 GLY H 1 1
25 10441 1 1 12 GLY HA2 H -3.775 14.259 -5.850 1.00 . A A . 12 GLY HA2 1 1
25 10442 1 1 12 GLY HA3 H -4.683 13.363 -7.050 1.00 . A A . 12 GLY HA3 1 1
25 10443 1 1 12 GLY N N -5.811 14.051 -5.432 1.00 . A A . 12 GLY N 1 1
25 10444 1 1 12 GLY O O -3.942 16.212 -7.473 1.00 . A A . 12 GLY O 1 1
25 10445 1 1 13 LYS C C -5.669 18.129 -7.824 1.00 . A A . 13 LYS C 1 1
25 10446 1 1 13 LYS CA C -6.477 16.941 -8.349 1.00 . A A . 13 LYS CA 1 1
25 10447 1 1 13 LYS CB C -7.988 17.181 -8.360 1.00 . A A . 13 LYS CB 1 1
25 10448 1 1 13 LYS CD C -9.796 16.740 -6.656 1.00 . A A . 13 LYS CD 1 1
25 10449 1 1 13 LYS CE C -10.430 17.228 -5.353 1.00 . A A . 13 LYS CE 1 1
25 10450 1 1 13 LYS CG C -8.502 17.501 -6.955 1.00 . A A . 13 LYS CG 1 1
25 10451 1 1 13 LYS H H -6.935 15.176 -7.341 1.00 . A A . 13 LYS H 1 1
25 10452 1 1 13 LYS HA H -6.174 16.745 -9.378 1.00 . A A . 13 LYS HA 1 1
25 10453 1 1 13 LYS HB2 H -8.225 18.003 -9.034 1.00 . A A . 13 LYS HB2 1 1
25 10454 1 1 13 LYS HB3 H -8.498 16.296 -8.744 1.00 . A A . 13 LYS HB3 1 1
25 10455 1 1 13 LYS HD2 H -10.498 16.872 -7.480 1.00 . A A . 13 LYS HD2 1 1
25 10456 1 1 13 LYS HD3 H -9.585 15.673 -6.586 1.00 . A A . 13 LYS HD3 1 1
25 10457 1 1 13 LYS HE2 H -11.054 16.440 -4.928 1.00 . A A . 13 LYS HE2 1 1
25 10458 1 1 13 LYS HE3 H -9.652 17.445 -4.621 1.00 . A A . 13 LYS HE3 1 1
25 10459 1 1 13 LYS HG2 H -7.743 17.240 -6.218 1.00 . A A . 13 LYS HG2 1 1
25 10460 1 1 13 LYS HG3 H -8.678 18.574 -6.865 1.00 . A A . 13 LYS HG3 1 1
25 10461 1 1 13 LYS HZ1 H -11.827 18.296 -6.396 1.00 . A A . 13 LYS HZ1 1 1
25 10462 1 1 13 LYS HZ2 H -11.819 18.620 -4.796 1.00 . A A . 13 LYS HZ2 1 1
25 10463 1 1 13 LYS HZ3 H -10.642 19.220 -5.756 1.00 . A A . 13 LYS HZ3 1 1
25 10464 1 1 13 LYS N N -6.155 15.758 -7.568 1.00 . A A . 13 LYS N 1 1
25 10465 1 1 13 LYS NZ N -11.245 18.439 -5.595 1.00 . A A . 13 LYS NZ 1 1
25 10466 1 1 13 LYS O O -5.343 19.044 -8.579 1.00 . A A . 13 LYS O 1 1
25 10467 1 1 14 ILE C C -3.246 18.591 -5.465 1.00 . A A . 14 ILE C 1 1
25 10468 1 1 14 ILE CA C -4.606 19.138 -5.900 1.00 . A A . 14 ILE CA 1 1
25 10469 1 1 14 ILE CB C -5.410 19.767 -4.760 1.00 . A A . 14 ILE CB 1 1
25 10470 1 1 14 ILE CD1 C -6.945 19.249 -2.827 1.00 . A A . 14 ILE CD1 1 1
25 10471 1 1 14 ILE CG1 C -6.413 18.768 -4.179 1.00 . A A . 14 ILE CG1 1 1
25 10472 1 1 14 ILE CG2 C -6.089 21.061 -5.216 1.00 . A A . 14 ILE CG2 1 1
25 10473 1 1 14 ILE H H -5.639 17.329 -5.928 1.00 . A A . 14 ILE H 1 1
25 10474 1 1 14 ILE HA H -4.445 19.915 -6.647 1.00 . A A . 14 ILE HA 1 1
25 10475 1 1 14 ILE HB H -4.719 20.032 -3.960 1.00 . A A . 14 ILE HB 1 1
25 10476 1 1 14 ILE HD11 H -7.995 19.525 -2.927 1.00 . A A . 14 ILE HD11 1 1
25 10477 1 1 14 ILE HD12 H -6.848 18.449 -2.093 1.00 . A A . 14 ILE HD12 1 1
25 10478 1 1 14 ILE HD13 H -6.372 20.116 -2.498 1.00 . A A . 14 ILE HD13 1 1
25 10479 1 1 14 ILE HG12 H -7.242 18.634 -4.873 1.00 . A A . 14 ILE HG12 1 1
25 10480 1 1 14 ILE HG13 H -5.936 17.796 -4.061 1.00 . A A . 14 ILE HG13 1 1
25 10481 1 1 14 ILE HG21 H -6.962 21.253 -4.593 1.00 . A A . 14 ILE HG21 1 1
25 10482 1 1 14 ILE HG22 H -5.388 21.891 -5.123 1.00 . A A . 14 ILE HG22 1 1
25 10483 1 1 14 ILE HG23 H -6.399 20.962 -6.256 1.00 . A A . 14 ILE HG23 1 1
25 10484 1 1 14 ILE N N -5.370 18.077 -6.534 1.00 . A A . 14 ILE N 1 1
25 10485 1 1 14 ILE O O -2.208 19.132 -5.840 1.00 . A A . 14 ILE O 1 1
25 10486 1 1 15 ASN C C -1.117 16.681 -5.356 1.00 . A A . 15 ASN C 1 1
25 10487 1 1 15 ASN CA C -2.080 16.900 -4.188 1.00 . A A . 15 ASN CA 1 1
25 10488 1 1 15 ASN CB C -2.378 15.538 -3.558 1.00 . A A . 15 ASN CB 1 1
25 10489 1 1 15 ASN CG C -1.199 15.059 -2.707 1.00 . A A . 15 ASN CG 1 1
25 10490 1 1 15 ASN H H -4.146 17.093 -4.378 1.00 . A A . 15 ASN H 1 1
25 10491 1 1 15 ASN HA H -1.682 17.590 -3.445 1.00 . A A . 15 ASN HA 1 1
25 10492 1 1 15 ASN HB2 H -3.273 15.606 -2.940 1.00 . A A . 15 ASN HB2 1 1
25 10493 1 1 15 ASN HB3 H -2.585 14.809 -4.341 1.00 . A A . 15 ASN HB3 1 1
25 10494 1 1 15 ASN HD21 H -1.267 16.817 -1.707 1.00 . A A . 15 ASN HD21 1 1
25 10495 1 1 15 ASN HD22 H -0.038 15.714 -1.184 1.00 . A A . 15 ASN HD22 1 1
25 10496 1 1 15 ASN N N -3.297 17.526 -4.678 1.00 . A A . 15 ASN N 1 1
25 10497 1 1 15 ASN ND2 N -0.802 15.936 -1.790 1.00 . A A . 15 ASN ND2 1 1
25 10498 1 1 15 ASN O O 0.077 16.951 -5.241 1.00 . A A . 15 ASN O 1 1
25 10499 1 1 15 ASN OD1 O -0.685 13.964 -2.873 1.00 . A A . 15 ASN OD1 1 1
25 10500 1 1 16 LEU C C -0.242 17.242 -8.121 1.00 . A A . 16 LEU C 1 1
25 10501 1 1 16 LEU CA C -0.879 15.935 -7.645 1.00 . A A . 16 LEU CA 1 1
25 10502 1 1 16 LEU CB C -1.724 15.237 -8.712 1.00 . A A . 16 LEU CB 1 1
25 10503 1 1 16 LEU CD1 C 0.309 14.875 -10.160 1.00 . A A . 16 LEU CD1 1 1
25 10504 1 1 16 LEU CD2 C -0.721 12.931 -8.898 1.00 . A A . 16 LEU CD2 1 1
25 10505 1 1 16 LEU CG C -0.980 14.255 -9.620 1.00 . A A . 16 LEU CG 1 1
25 10506 1 1 16 LEU H H -2.645 15.977 -6.542 1.00 . A A . 16 LEU H 1 1
25 10507 1 1 16 LEU HA H -0.083 15.246 -7.363 1.00 . A A . 16 LEU HA 1 1
25 10508 1 1 16 LEU HB2 H -2.532 14.702 -8.216 1.00 . A A . 16 LEU HB2 1 1
25 10509 1 1 16 LEU HB3 H -2.186 16.001 -9.338 1.00 . A A . 16 LEU HB3 1 1
25 10510 1 1 16 LEU HD11 H 0.074 15.799 -10.689 1.00 . A A . 16 LEU HD11 1 1
25 10511 1 1 16 LEU HD12 H 0.983 15.094 -9.331 1.00 . A A . 16 LEU HD12 1 1
25 10512 1 1 16 LEU HD13 H 0.790 14.176 -10.844 1.00 . A A . 16 LEU HD13 1 1
25 10513 1 1 16 LEU HD21 H -0.311 12.207 -9.603 1.00 . A A . 16 LEU HD21 1 1
25 10514 1 1 16 LEU HD22 H -0.011 13.091 -8.088 1.00 . A A . 16 LEU HD22 1 1
25 10515 1 1 16 LEU HD23 H -1.657 12.550 -8.490 1.00 . A A . 16 LEU HD23 1 1
25 10516 1 1 16 LEU HG H -1.616 14.035 -10.477 1.00 . A A . 16 LEU HG 1 1
25 10517 1 1 16 LEU N N -1.673 16.193 -6.456 1.00 . A A . 16 LEU N 1 1
25 10518 1 1 16 LEU O O 0.824 17.229 -8.734 1.00 . A A . 16 LEU O 1 1
25 10519 1 1 17 LYS C C 0.620 20.117 -7.210 1.00 . A A . 17 LYS C 1 1
25 10520 1 1 17 LYS CA C -0.437 19.651 -8.213 1.00 . A A . 17 LYS CA 1 1
25 10521 1 1 17 LYS CB C -1.603 20.628 -8.376 1.00 . A A . 17 LYS CB 1 1
25 10522 1 1 17 LYS CD C -1.346 20.880 -10.871 1.00 . A A . 17 LYS CD 1 1
25 10523 1 1 17 LYS CE C -2.117 21.053 -12.181 1.00 . A A . 17 LYS CE 1 1
25 10524 1 1 17 LYS CG C -2.279 20.453 -9.738 1.00 . A A . 17 LYS CG 1 1
25 10525 1 1 17 LYS H H -1.790 18.339 -7.325 1.00 . A A . 17 LYS H 1 1
25 10526 1 1 17 LYS HA H 0.036 19.547 -9.189 1.00 . A A . 17 LYS HA 1 1
25 10527 1 1 17 LYS HB2 H -2.331 20.466 -7.582 1.00 . A A . 17 LYS HB2 1 1
25 10528 1 1 17 LYS HB3 H -1.242 21.651 -8.274 1.00 . A A . 17 LYS HB3 1 1
25 10529 1 1 17 LYS HD2 H -0.853 21.816 -10.609 1.00 . A A . 17 LYS HD2 1 1
25 10530 1 1 17 LYS HD3 H -0.562 20.133 -11.004 1.00 . A A . 17 LYS HD3 1 1
25 10531 1 1 17 LYS HE2 H -2.489 20.086 -12.522 1.00 . A A . 17 LYS HE2 1 1
25 10532 1 1 17 LYS HE3 H -2.987 21.689 -12.016 1.00 . A A . 17 LYS HE3 1 1
25 10533 1 1 17 LYS HG2 H -2.568 19.410 -9.873 1.00 . A A . 17 LYS HG2 1 1
25 10534 1 1 17 LYS HG3 H -3.194 21.043 -9.773 1.00 . A A . 17 LYS HG3 1 1
25 10535 1 1 17 LYS HZ1 H -1.776 21.784 -14.059 1.00 . A A . 17 LYS HZ1 1 1
25 10536 1 1 17 LYS HZ2 H -0.905 22.534 -12.899 1.00 . A A . 17 LYS HZ2 1 1
25 10537 1 1 17 LYS HZ3 H -0.479 21.040 -13.402 1.00 . A A . 17 LYS HZ3 1 1
25 10538 1 1 17 LYS N N -0.922 18.338 -7.823 1.00 . A A . 17 LYS N 1 1
25 10539 1 1 17 LYS NZ N -1.249 21.652 -13.220 1.00 . A A . 17 LYS NZ 1 1
25 10540 1 1 17 LYS O O 1.675 20.615 -7.601 1.00 . A A . 17 LYS O 1 1
25 10541 1 1 18 ALA C C 2.434 19.420 -4.889 1.00 . A A . 18 ALA C 1 1
25 10542 1 1 18 ALA CA C 1.210 20.338 -4.875 1.00 . A A . 18 ALA CA 1 1
25 10543 1 1 18 ALA CB C 0.473 20.307 -3.534 1.00 . A A . 18 ALA CB 1 1
25 10544 1 1 18 ALA H H -0.560 19.535 -5.627 1.00 . A A . 18 ALA H 1 1
25 10545 1 1 18 ALA HA H 1.530 21.360 -5.076 1.00 . A A . 18 ALA HA 1 1
25 10546 1 1 18 ALA HB1 H 0.820 19.455 -2.948 1.00 . A A . 18 ALA HB1 1 1
25 10547 1 1 18 ALA HB2 H 0.673 21.229 -2.989 1.00 . A A . 18 ALA HB2 1 1
25 10548 1 1 18 ALA HB3 H -0.598 20.214 -3.710 1.00 . A A . 18 ALA HB3 1 1
25 10549 1 1 18 ALA N N 0.301 19.940 -5.937 1.00 . A A . 18 ALA N 1 1
25 10550 1 1 18 ALA O O 3.512 19.811 -4.443 1.00 . A A . 18 ALA O 1 1
25 10551 1 1 19 LEU C C 4.404 17.774 -6.398 1.00 . A A . 19 LEU C 1 1
25 10552 1 1 19 LEU CA C 3.301 17.241 -5.482 1.00 . A A . 19 LEU CA 1 1
25 10553 1 1 19 LEU CB C 2.755 15.877 -5.906 1.00 . A A . 19 LEU CB 1 1
25 10554 1 1 19 LEU CD1 C 3.193 13.542 -6.753 1.00 . A A . 19 LEU CD1 1 1
25 10555 1 1 19 LEU CD2 C 4.041 15.550 -8.051 1.00 . A A . 19 LEU CD2 1 1
25 10556 1 1 19 LEU CG C 3.726 14.973 -6.669 1.00 . A A . 19 LEU CG 1 1
25 10557 1 1 19 LEU H H 1.348 17.908 -5.766 1.00 . A A . 19 LEU H 1 1
25 10558 1 1 19 LEU HA H 3.711 17.127 -4.479 1.00 . A A . 19 LEU HA 1 1
25 10559 1 1 19 LEU HB2 H 2.421 15.347 -5.014 1.00 . A A . 19 LEU HB2 1 1
25 10560 1 1 19 LEU HB3 H 1.875 16.037 -6.529 1.00 . A A . 19 LEU HB3 1 1
25 10561 1 1 19 LEU HD11 H 3.440 13.118 -7.726 1.00 . A A . 19 LEU HD11 1 1
25 10562 1 1 19 LEU HD12 H 3.647 12.938 -5.968 1.00 . A A . 19 LEU HD12 1 1
25 10563 1 1 19 LEU HD13 H 2.111 13.549 -6.624 1.00 . A A . 19 LEU HD13 1 1
25 10564 1 1 19 LEU HD21 H 4.995 16.075 -8.016 1.00 . A A . 19 LEU HD21 1 1
25 10565 1 1 19 LEU HD22 H 4.101 14.739 -8.778 1.00 . A A . 19 LEU HD22 1 1
25 10566 1 1 19 LEU HD23 H 3.253 16.243 -8.344 1.00 . A A . 19 LEU HD23 1 1
25 10567 1 1 19 LEU HG H 4.663 14.935 -6.115 1.00 . A A . 19 LEU HG 1 1
25 10568 1 1 19 LEU N N 2.227 18.218 -5.405 1.00 . A A . 19 LEU N 1 1
25 10569 1 1 19 LEU O O 5.589 17.628 -6.101 1.00 . A A . 19 LEU O 1 1
25 10570 1 1 20 ALA C C 5.793 19.978 -7.763 1.00 . A A . 20 ALA C 1 1
25 10571 1 1 20 ALA CA C 4.913 18.937 -8.457 1.00 . A A . 20 ALA CA 1 1
25 10572 1 1 20 ALA CB C 4.140 19.523 -9.641 1.00 . A A . 20 ALA CB 1 1
25 10573 1 1 20 ALA H H 3.010 18.496 -7.731 1.00 . A A . 20 ALA H 1 1
25 10574 1 1 20 ALA HA H 5.542 18.123 -8.817 1.00 . A A . 20 ALA HA 1 1
25 10575 1 1 20 ALA HB1 H 4.275 20.605 -9.663 1.00 . A A . 20 ALA HB1 1 1
25 10576 1 1 20 ALA HB2 H 4.516 19.093 -10.569 1.00 . A A . 20 ALA HB2 1 1
25 10577 1 1 20 ALA HB3 H 3.082 19.290 -9.535 1.00 . A A . 20 ALA HB3 1 1
25 10578 1 1 20 ALA N N 3.976 18.381 -7.496 1.00 . A A . 20 ALA N 1 1
25 10579 1 1 20 ALA O O 6.907 20.250 -8.208 1.00 . A A . 20 ALA O 1 1
25 10580 1 1 21 ALA C C 6.862 20.845 -4.879 1.00 . A A . 21 ALA C 1 1
25 10581 1 1 21 ALA CA C 5.984 21.536 -5.923 1.00 . A A . 21 ALA CA 1 1
25 10582 1 1 21 ALA CB C 4.990 22.514 -5.293 1.00 . A A . 21 ALA CB 1 1
25 10583 1 1 21 ALA H H 4.353 20.305 -6.328 1.00 . A A . 21 ALA H 1 1
25 10584 1 1 21 ALA HA H 6.621 22.083 -6.618 1.00 . A A . 21 ALA HA 1 1
25 10585 1 1 21 ALA HB1 H 3.982 22.278 -5.635 1.00 . A A . 21 ALA HB1 1 1
25 10586 1 1 21 ALA HB2 H 5.034 22.429 -4.207 1.00 . A A . 21 ALA HB2 1 1
25 10587 1 1 21 ALA HB3 H 5.245 23.532 -5.589 1.00 . A A . 21 ALA HB3 1 1
25 10588 1 1 21 ALA N N 5.260 20.531 -6.684 1.00 . A A . 21 ALA N 1 1
25 10589 1 1 21 ALA O O 7.951 21.323 -4.563 1.00 . A A . 21 ALA O 1 1
25 10590 1 1 22 LEU C C 8.190 18.161 -4.052 1.00 . A A . 22 LEU C 1 1
25 10591 1 1 22 LEU CA C 7.083 18.967 -3.370 1.00 . A A . 22 LEU CA 1 1
25 10592 1 1 22 LEU CB C 6.118 18.112 -2.546 1.00 . A A . 22 LEU CB 1 1
25 10593 1 1 22 LEU CD1 C 7.165 15.845 -2.898 1.00 . A A . 22 LEU CD1 1 1
25 10594 1 1 22 LEU CD2 C 4.698 16.038 -2.342 1.00 . A A . 22 LEU CD2 1 1
25 10595 1 1 22 LEU CG C 5.894 16.683 -3.045 1.00 . A A . 22 LEU CG 1 1
25 10596 1 1 22 LEU H H 5.471 19.347 -4.635 1.00 . A A . 22 LEU H 1 1
25 10597 1 1 22 LEU HA H 7.544 19.681 -2.687 1.00 . A A . 22 LEU HA 1 1
25 10598 1 1 22 LEU HB2 H 6.490 18.064 -1.522 1.00 . A A . 22 LEU HB2 1 1
25 10599 1 1 22 LEU HB3 H 5.153 18.618 -2.511 1.00 . A A . 22 LEU HB3 1 1
25 10600 1 1 22 LEU HD11 H 6.900 14.834 -2.590 1.00 . A A . 22 LEU HD11 1 1
25 10601 1 1 22 LEU HD12 H 7.689 15.808 -3.853 1.00 . A A . 22 LEU HD12 1 1
25 10602 1 1 22 LEU HD13 H 7.813 16.296 -2.145 1.00 . A A . 22 LEU HD13 1 1
25 10603 1 1 22 LEU HD21 H 5.053 15.390 -1.542 1.00 . A A . 22 LEU HD21 1 1
25 10604 1 1 22 LEU HD22 H 4.059 16.816 -1.923 1.00 . A A . 22 LEU HD22 1 1
25 10605 1 1 22 LEU HD23 H 4.128 15.449 -3.061 1.00 . A A . 22 LEU HD23 1 1
25 10606 1 1 22 LEU HG H 5.658 16.726 -4.108 1.00 . A A . 22 LEU HG 1 1
25 10607 1 1 22 LEU N N 6.357 19.730 -4.372 1.00 . A A . 22 LEU N 1 1
25 10608 1 1 22 LEU O O 9.214 17.863 -3.439 1.00 . A A . 22 LEU O 1 1
25 10609 1 1 23 ALA C C 9.941 18.017 -6.693 1.00 . A A . 23 ALA C 1 1
25 10610 1 1 23 ALA CA C 8.911 17.064 -6.084 1.00 . A A . 23 ALA CA 1 1
25 10611 1 1 23 ALA CB C 8.178 16.241 -7.144 1.00 . A A . 23 ALA CB 1 1
25 10612 1 1 23 ALA H H 7.112 18.076 -5.804 1.00 . A A . 23 ALA H 1 1
25 10613 1 1 23 ALA HA H 9.418 16.384 -5.400 1.00 . A A . 23 ALA HA 1 1
25 10614 1 1 23 ALA HB1 H 8.705 16.321 -8.094 1.00 . A A . 23 ALA HB1 1 1
25 10615 1 1 23 ALA HB2 H 8.144 15.197 -6.835 1.00 . A A . 23 ALA HB2 1 1
25 10616 1 1 23 ALA HB3 H 7.162 16.619 -7.260 1.00 . A A . 23 ALA HB3 1 1
25 10617 1 1 23 ALA N N 7.947 17.830 -5.312 1.00 . A A . 23 ALA N 1 1
25 10618 1 1 23 ALA O O 11.011 17.587 -7.125 1.00 . A A . 23 ALA O 1 1
25 10619 1 1 24 LYS C C 11.426 20.788 -6.173 1.00 . A A . 24 LYS C 1 1
25 10620 1 1 24 LYS CA C 10.464 20.309 -7.261 1.00 . A A . 24 LYS CA 1 1
25 10621 1 1 24 LYS CB C 9.648 21.435 -7.900 1.00 . A A . 24 LYS CB 1 1
25 10622 1 1 24 LYS CD C 10.573 21.001 -10.205 1.00 . A A . 24 LYS CD 1 1
25 10623 1 1 24 LYS CE C 10.448 21.835 -11.482 1.00 . A A . 24 LYS CE 1 1
25 10624 1 1 24 LYS CG C 9.306 21.108 -9.355 1.00 . A A . 24 LYS CG 1 1
25 10625 1 1 24 LYS H H 8.712 19.633 -6.359 1.00 . A A . 24 LYS H 1 1
25 10626 1 1 24 LYS HA H 11.045 19.842 -8.056 1.00 . A A . 24 LYS HA 1 1
25 10627 1 1 24 LYS HB2 H 8.731 21.592 -7.333 1.00 . A A . 24 LYS HB2 1 1
25 10628 1 1 24 LYS HB3 H 10.211 22.367 -7.856 1.00 . A A . 24 LYS HB3 1 1
25 10629 1 1 24 LYS HD2 H 11.433 21.341 -9.628 1.00 . A A . 24 LYS HD2 1 1
25 10630 1 1 24 LYS HD3 H 10.755 19.958 -10.464 1.00 . A A . 24 LYS HD3 1 1
25 10631 1 1 24 LYS HE2 H 9.860 22.730 -11.283 1.00 . A A . 24 LYS HE2 1 1
25 10632 1 1 24 LYS HE3 H 11.434 22.166 -11.805 1.00 . A A . 24 LYS HE3 1 1
25 10633 1 1 24 LYS HG2 H 8.754 20.169 -9.400 1.00 . A A . 24 LYS HG2 1 1
25 10634 1 1 24 LYS HG3 H 8.654 21.881 -9.762 1.00 . A A . 24 LYS HG3 1 1
25 10635 1 1 24 LYS HZ1 H 10.334 21.142 -13.402 1.00 . A A . 24 LYS HZ1 1 1
25 10636 1 1 24 LYS HZ2 H 9.782 20.080 -12.291 1.00 . A A . 24 LYS HZ2 1 1
25 10637 1 1 24 LYS HZ3 H 8.875 21.374 -12.705 1.00 . A A . 24 LYS HZ3 1 1
25 10638 1 1 24 LYS N N 9.583 19.292 -6.711 1.00 . A A . 24 LYS N 1 1
25 10639 1 1 24 LYS NZ N 9.808 21.043 -12.557 1.00 . A A . 24 LYS NZ 1 1
25 10640 1 1 24 LYS O O 12.561 21.162 -6.464 1.00 . A A . 24 LYS O 1 1
25 10641 1 1 25 LYS C C 12.709 20.068 -3.424 1.00 . A A . 25 LYS C 1 1
25 10642 1 1 25 LYS CA C 11.740 21.189 -3.809 1.00 . A A . 25 LYS CA 1 1
25 10643 1 1 25 LYS CB C 10.841 21.645 -2.657 1.00 . A A . 25 LYS CB 1 1
25 10644 1 1 25 LYS CD C 9.092 20.938 -0.984 1.00 . A A . 25 LYS CD 1 1
25 10645 1 1 25 LYS CE C 9.826 21.204 0.331 1.00 . A A . 25 LYS CE 1 1
25 10646 1 1 25 LYS CG C 10.062 20.466 -2.069 1.00 . A A . 25 LYS CG 1 1
25 10647 1 1 25 LYS H H 10.012 20.456 -4.714 1.00 . A A . 25 LYS H 1 1
25 10648 1 1 25 LYS HA H 12.321 22.054 -4.127 1.00 . A A . 25 LYS HA 1 1
25 10649 1 1 25 LYS HB2 H 11.447 22.109 -1.879 1.00 . A A . 25 LYS HB2 1 1
25 10650 1 1 25 LYS HB3 H 10.145 22.403 -3.014 1.00 . A A . 25 LYS HB3 1 1
25 10651 1 1 25 LYS HD2 H 8.587 21.846 -1.314 1.00 . A A . 25 LYS HD2 1 1
25 10652 1 1 25 LYS HD3 H 8.321 20.184 -0.828 1.00 . A A . 25 LYS HD3 1 1
25 10653 1 1 25 LYS HE2 H 10.714 21.809 0.143 1.00 . A A . 25 LYS HE2 1 1
25 10654 1 1 25 LYS HE3 H 9.187 21.777 1.003 1.00 . A A . 25 LYS HE3 1 1
25 10655 1 1 25 LYS HG2 H 9.511 19.959 -2.860 1.00 . A A . 25 LYS HG2 1 1
25 10656 1 1 25 LYS HG3 H 10.758 19.740 -1.648 1.00 . A A . 25 LYS HG3 1 1
25 10657 1 1 25 LYS HZ1 H 11.123 20.025 1.382 1.00 . A A . 25 LYS HZ1 1 1
25 10658 1 1 25 LYS HZ2 H 9.552 19.702 1.689 1.00 . A A . 25 LYS HZ2 1 1
25 10659 1 1 25 LYS HZ3 H 10.230 19.201 0.290 1.00 . A A . 25 LYS HZ3 1 1
25 10660 1 1 25 LYS N N 10.938 20.762 -4.941 1.00 . A A . 25 LYS N 1 1
25 10661 1 1 25 LYS NZ N 10.214 19.930 0.975 1.00 . A A . 25 LYS NZ 1 1
25 10662 1 1 25 LYS O O 13.910 20.300 -3.289 1.00 . A A . 25 LYS O 1 1
25 10663 1 1 26 ILE C C 13.980 17.449 -3.995 1.00 . A A . 26 ILE C 1 1
25 10664 1 1 26 ILE CA C 12.952 17.721 -2.895 1.00 . A A . 26 ILE CA 1 1
25 10665 1 1 26 ILE CB C 12.052 16.523 -2.585 1.00 . A A . 26 ILE CB 1 1
25 10666 1 1 26 ILE CD1 C 11.856 15.077 -4.641 1.00 . A A . 26 ILE CD1 1 1
25 10667 1 1 26 ILE CG1 C 11.186 16.160 -3.793 1.00 . A A . 26 ILE CG1 1 1
25 10668 1 1 26 ILE CG2 C 11.210 16.779 -1.333 1.00 . A A . 26 ILE CG2 1 1
25 10669 1 1 26 ILE H H 11.175 18.697 -3.372 1.00 . A A . 26 ILE H 1 1
25 10670 1 1 26 ILE HA H 13.485 17.969 -1.977 1.00 . A A . 26 ILE HA 1 1
25 10671 1 1 26 ILE HB H 12.688 15.663 -2.375 1.00 . A A . 26 ILE HB 1 1
25 10672 1 1 26 ILE HD11 H 12.135 15.494 -5.609 1.00 . A A . 26 ILE HD11 1 1
25 10673 1 1 26 ILE HD12 H 12.748 14.714 -4.131 1.00 . A A . 26 ILE HD12 1 1
25 10674 1 1 26 ILE HD13 H 11.160 14.250 -4.789 1.00 . A A . 26 ILE HD13 1 1
25 10675 1 1 26 ILE HG12 H 10.210 15.811 -3.454 1.00 . A A . 26 ILE HG12 1 1
25 10676 1 1 26 ILE HG13 H 11.014 17.048 -4.401 1.00 . A A . 26 ILE HG13 1 1
25 10677 1 1 26 ILE HG21 H 10.219 17.124 -1.626 1.00 . A A . 26 ILE HG21 1 1
25 10678 1 1 26 ILE HG22 H 11.119 15.855 -0.762 1.00 . A A . 26 ILE HG22 1 1
25 10679 1 1 26 ILE HG23 H 11.693 17.540 -0.720 1.00 . A A . 26 ILE HG23 1 1
25 10680 1 1 26 ILE N N 12.152 18.877 -3.260 1.00 . A A . 26 ILE N 1 1
25 10681 1 1 26 ILE O O 15.014 16.831 -3.745 1.00 . A A . 26 ILE O 1 1
25 10682 1 1 27 LEU C C 15.786 18.615 -6.152 1.00 . A A . 27 LEU C 1 1
25 10683 1 1 27 LEU CA C 14.544 17.740 -6.329 1.00 . A A . 27 LEU CA 1 1
25 10684 1 1 27 LEU CB C 13.791 17.997 -7.636 1.00 . A A . 27 LEU CB 1 1
25 10685 1 1 27 LEU CD1 C 15.035 16.933 -9.555 1.00 . A A . 27 LEU CD1 1 1
25 10686 1 1 27 LEU CD2 C 13.974 19.221 -9.833 1.00 . A A . 27 LEU CD2 1 1
25 10687 1 1 27 LEU CG C 14.659 18.250 -8.871 1.00 . A A . 27 LEU CG 1 1
25 10688 1 1 27 LEU H H 12.818 18.426 -5.385 1.00 . A A . 27 LEU H 1 1
25 10689 1 1 27 LEU HA H 14.854 16.696 -6.335 1.00 . A A . 27 LEU HA 1 1
25 10690 1 1 27 LEU HB2 H 13.150 17.139 -7.837 1.00 . A A . 27 LEU HB2 1 1
25 10691 1 1 27 LEU HB3 H 13.138 18.858 -7.494 1.00 . A A . 27 LEU HB3 1 1
25 10692 1 1 27 LEU HD11 H 16.104 16.929 -9.771 1.00 . A A . 27 LEU HD11 1 1
25 10693 1 1 27 LEU HD12 H 14.795 16.100 -8.896 1.00 . A A . 27 LEU HD12 1 1
25 10694 1 1 27 LEU HD13 H 14.476 16.835 -10.486 1.00 . A A . 27 LEU HD13 1 1
25 10695 1 1 27 LEU HD21 H 14.538 20.152 -9.873 1.00 . A A . 27 LEU HD21 1 1
25 10696 1 1 27 LEU HD22 H 13.934 18.778 -10.829 1.00 . A A . 27 LEU HD22 1 1
25 10697 1 1 27 LEU HD23 H 12.961 19.422 -9.485 1.00 . A A . 27 LEU HD23 1 1
25 10698 1 1 27 LEU HG H 15.587 18.720 -8.545 1.00 . A A . 27 LEU HG 1 1
25 10699 1 1 27 LEU N N 13.660 17.925 -5.189 1.00 . A A . 27 LEU N 1 1
25 10700 1 1 27 LEU O O 16.899 18.189 -6.455 1.00 . A A . 27 LEU O 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 9:16:16 AM GMT (wattos1)