NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561311 |
2m0u   |
18825 | cing | 4-filtered-FRED | STAR | entry | full | 1726 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0u
# This FRED archive file contains, for PDB entry <2m0u>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m0u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13437.16
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 $Na____H____exchange_regulatory_cofactor_NHE_RF1 A . 1 1
2 . 2 $C_terminal_CFTR_peptide B . 1 1
stop_
save_
save_Na____H____exchange_regulatory_cofactor_NHE_RF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Na H exchange regulatory cofactor NHE RF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTMLPRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVEVNGENVEKETHQQVVSRIRAALNAVRLLVVDPETDEQLQKLGVQVREELLRAQEAPGQA
_Entity.Number_of_monomers 117
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 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 MET . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 CYS . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 GLN . 1 1
35 TYR . 1 1
36 ILE . 1 1
37 ARG . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 SER . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 VAL . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 THR . 1 1
69 HIS . 1 1
70 GLN . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 SER . 1 1
75 ARG . 1 1
76 ILE . 1 1
77 ARG . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 ASN . 1 1
82 ALA . 1 1
83 VAL . 1 1
84 ARG . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 PRO . 1 1
91 GLU . 1 1
92 THR . 1 1
93 ASP . 1 1
94 GLU . 1 1
95 GLN . 1 1
96 LEU . 1 1
97 GLN . 1 1
98 LYS . 1 1
99 LEU . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 GLN . 1 1
103 VAL . 1 1
104 ARG . 1 1
105 GLU . 1 1
106 GLU . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 ARG . 1 1
110 ALA . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 ALA . 1 1
114 PRO . 1 1
115 GLY . 1 1
116 GLN . 1 1
117 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
MET 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
CYS 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
GLN 34 34 1 1
TYR 35 35 1 1
ILE 36 36 1 1
ARG 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
VAL 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
HIS 69 69 1 1
GLN 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
SER 74 74 1 1
ARG 75 75 1 1
ILE 76 76 1 1
ARG 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
ASN 81 81 1 1
ALA 82 82 1 1
VAL 83 83 1 1
ARG 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
PRO 90 90 1 1
GLU 91 91 1 1
THR 92 92 1 1
ASP 93 93 1 1
GLU 94 94 1 1
GLN 95 95 1 1
LEU 96 96 1 1
GLN 97 97 1 1
LYS 98 98 1 1
LEU 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
GLN 102 102 1 1
VAL 103 103 1 1
ARG 104 104 1 1
GLU 105 105 1 1
GLU 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
ARG 109 109 1 1
ALA 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
ALA 113 113 1 1
PRO 114 114 1 1
GLY 115 115 1 1
GLN 116 116 1 1
ALA 117 117 1 1
stop_
save_
save_C_terminal_CFTR_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "C terminal CFTR peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QDTRL
_Entity.Number_of_monomers 5
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 GLN . 1 2
2 ASP . 1 2
3 THR . 1 2
4 ARG . 1 2
5 LEU . 1 2
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
GLN 1 1 1 2
ASP 2 2 1 2
THR 3 3 1 2
ARG 4 4 1 2
LEU 5 5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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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
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115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
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144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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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
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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276 1 . . . 1 1
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280 1 . . . 1 1
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288 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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418 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
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1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 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 2 ILE H A 5 . HN 1 1
1 1 2 1 1 2 ILE MG A 5 . HG2# 1 1
2 1 1 1 1 2 ILE HA A 5 . HA 1 1
2 1 2 1 1 2 ILE MD A 5 . HD1# 1 1
3 1 1 1 1 2 ILE HA A 5 . HA 1 1
3 1 2 1 1 2 ILE QG A 5 . HG1# 1 1
4 1 1 1 1 2 ILE HA A 5 . HA 1 1
4 1 2 1 1 2 ILE MG A 5 . HG2# 1 1
5 1 1 1 1 2 ILE HA A 5 . HA 1 1
5 1 2 1 1 3 ASP H A 6 . HN 1 1
6 1 1 1 1 2 ILE HA A 5 . HA 1 1
6 1 2 1 1 3 ASP QB A 6 . HB# 1 1
7 1 1 1 1 2 ILE HB A 5 . HB 1 1
7 1 2 1 1 2 ILE MD A 5 . HD1# 1 1
8 1 1 1 1 2 ILE HB A 5 . HB 1 1
8 1 2 1 1 3 ASP H A 6 . HN 1 1
9 1 1 1 1 2 ILE MD A 5 . HD1# 1 1
9 1 2 1 1 3 ASP H A 6 . HN 1 1
10 1 1 1 1 2 ILE MD A 5 . HD1# 1 1
10 1 2 1 1 3 ASP HB2 A 6 . HB2 1 1
11 1 1 1 1 2 ILE MD A 5 . HD1# 1 1
11 1 2 1 1 3 ASP HB3 A 6 . HB1 1 1
12 1 1 1 1 2 ILE MD A 5 . HD1# 1 1
12 1 2 1 1 4 PRO HA A 7 . HA 1 1
13 1 1 1 1 2 ILE MD A 5 . HD1# 1 1
13 1 2 1 1 4 PRO QD A 7 . HD# 1 1
14 1 1 1 1 2 ILE QG A 5 . HG1# 1 1
14 1 2 1 1 2 ILE MG A 5 . HG2# 1 1
15 1 1 1 1 2 ILE QG A 5 . HG1# 1 1
15 1 2 1 1 3 ASP H A 6 . HN 1 1
16 1 1 1 1 2 ILE HG12 A 5 . HG12 1 1
16 1 2 1 1 3 ASP H A 6 . HN 1 1
17 1 1 1 1 2 ILE HG13 A 5 . HG11 1 1
17 1 2 1 1 3 ASP H A 6 . HN 1 1
18 1 1 1 1 3 ASP H A 6 . HN 1 1
18 1 2 1 1 3 ASP HB2 A 6 . HB2 1 1
19 1 1 1 1 3 ASP H A 6 . HN 1 1
19 1 2 1 1 3 ASP QB A 6 . HB# 1 1
20 1 1 1 1 3 ASP H A 6 . HN 1 1
20 1 2 1 1 3 ASP HB3 A 6 . HB1 1 1
21 1 1 1 1 3 ASP H A 6 . HN 1 1
21 1 2 1 1 4 PRO QD A 7 . HD# 1 1
22 1 1 1 1 3 ASP HA A 6 . HA 1 1
22 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1
23 1 1 1 1 3 ASP HA A 6 . HA 1 1
23 1 2 1 1 4 PRO QD A 7 . HD# 1 1
24 1 1 1 1 3 ASP HA A 6 . HA 1 1
24 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1
25 1 1 1 1 3 ASP HA A 6 . HA 1 1
25 1 2 1 1 4 PRO HG2 A 7 . HG2 1 1
26 1 1 1 1 3 ASP HA A 6 . HA 1 1
26 1 2 1 1 4 PRO HG3 A 7 . HG1 1 1
27 1 1 1 1 3 ASP QB A 6 . HB# 1 1
27 1 2 1 1 4 PRO QD A 7 . HD# 1 1
28 1 1 1 1 3 ASP QB A 6 . HB# 1 1
28 1 2 1 1 6 THR H A 9 . HN 1 1
29 1 1 1 1 3 ASP QB A 6 . HB# 1 1
29 1 2 1 1 6 THR MG A 9 . HG2# 1 1
30 1 1 1 1 3 ASP HB2 A 6 . HB2 1 1
30 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1
31 1 1 1 1 3 ASP HB2 A 6 . HB2 1 1
31 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1
32 1 1 1 1 3 ASP HB3 A 6 . HB1 1 1
32 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1
33 1 1 1 1 3 ASP HB3 A 6 . HB1 1 1
33 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1
34 1 1 1 1 4 PRO HA A 7 . HA 1 1
34 1 2 1 1 5 PHE H A 8 . HN 1 1
35 1 1 1 1 4 PRO HA A 7 . HA 1 1
35 1 2 1 1 5 PHE QB A 8 . HB# 1 1
36 1 1 1 1 4 PRO QB A 7 . HB# 1 1
36 1 2 1 1 5 PHE H A 8 . HN 1 1
37 1 1 1 1 4 PRO QB A 7 . HB# 1 1
37 1 2 1 1 6 THR H A 9 . HN 1 1
38 1 1 1 1 4 PRO QB A 7 . HB# 1 1
38 1 2 1 1 6 THR MG A 9 . HG2# 1 1
39 1 1 1 1 4 PRO QD A 7 . HD# 1 1
39 1 2 1 1 6 THR MG A 9 . HG2# 1 1
40 1 1 1 1 4 PRO QG A 7 . HG# 1 1
40 1 2 1 1 5 PHE H A 8 . HN 1 1
41 1 1 1 1 5 PHE H A 8 . HN 1 1
41 1 2 1 1 5 PHE HB2 A 8 . HB2 1 1
42 1 1 1 1 5 PHE H A 8 . HN 1 1
42 1 2 1 1 5 PHE QB A 8 . HB# 1 1
43 1 1 1 1 5 PHE H A 8 . HN 1 1
43 1 2 1 1 5 PHE HB3 A 8 . HB1 1 1
44 1 1 1 1 5 PHE HA A 8 . HA 1 1
44 1 2 1 1 5 PHE QD A 8 . HD# 1 1
45 1 1 1 1 5 PHE HA A 8 . HA 1 1
45 1 2 1 1 6 THR H A 9 . HN 1 1
46 1 1 1 1 5 PHE QB A 8 . HB# 1 1
46 1 2 1 1 6 THR H A 9 . HN 1 1
47 1 1 1 1 5 PHE QB A 8 . HB# 1 1
47 1 2 1 1 6 THR MG A 9 . HG2# 1 1
48 1 1 1 1 5 PHE HB2 A 8 . HB2 1 1
48 1 2 1 1 6 THR H A 9 . HN 1 1
49 1 1 1 1 5 PHE HB3 A 8 . HB1 1 1
49 1 2 1 1 6 THR H A 9 . HN 1 1
50 1 1 1 1 5 PHE QD A 8 . HD# 1 1
50 1 2 1 1 6 THR H A 9 . HN 1 1
51 1 1 1 1 5 PHE QD A 8 . HD# 1 1
51 1 2 1 1 8 LEU QD A 11 . HD# 1 1
52 1 1 1 1 5 PHE QD A 8 . HD# 1 1
52 1 2 1 1 99 LEU QD A 102 . HD1# 1 1
53 1 1 1 1 5 PHE QE A 8 . HE# 1 1
53 1 2 1 1 101 VAL QG A 104 . HG2# 1 1
54 1 1 1 1 5 PHE QE A 8 . HE# 1 1
54 1 2 1 1 103 VAL QG A 106 . HG2# 1 1
55 1 1 1 1 6 THR H A 9 . HN 1 1
55 1 2 1 1 6 THR HB A 9 . HB 1 1
56 1 1 1 1 6 THR H A 9 . HN 1 1
56 1 2 1 1 6 THR MG A 9 . HG2# 1 1
57 1 1 1 1 6 THR H A 9 . HN 1 1
57 1 2 1 1 8 LEU QD A 11 . HD# 1 1
58 1 1 1 1 6 THR HA A 9 . HA 1 1
58 1 2 1 1 6 THR MG A 9 . HG2# 1 1
59 1 1 1 1 6 THR HA A 9 . HA 1 1
59 1 2 1 1 7 MET H A 10 . HN 1 1
60 1 1 1 1 6 THR HA A 9 . HA 1 1
60 1 2 1 1 8 LEU QD A 11 . HD# 1 1
61 1 1 1 1 6 THR HA A 9 . HA 1 1
61 1 2 1 1 8 LEU HG A 11 . HG 1 1
62 1 1 1 1 6 THR HB A 9 . HB 1 1
62 1 2 1 1 7 MET H A 10 . HN 1 1
63 1 1 1 1 6 THR HB A 9 . HB 1 1
63 1 2 1 1 99 LEU QD A 102 . HD# 1 1
64 1 1 1 1 6 THR MG A 9 . HG2# 1 1
64 1 2 1 1 7 MET H A 10 . HN 1 1
65 1 1 1 1 6 THR MG A 9 . HG2# 1 1
65 1 2 1 1 95 GLN QB A 98 . HB# 1 1
66 1 1 1 1 6 THR MG A 9 . HG2# 1 1
66 1 2 1 1 95 GLN QG A 98 . HG# 1 1
67 1 1 1 1 6 THR MG A 9 . HG2# 1 1
67 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
68 1 1 1 1 7 MET H A 10 . HN 1 1
68 1 2 1 1 8 LEU MD1 A 11 . HD1# 1 1
69 1 1 1 1 7 MET H A 10 . HN 1 1
69 1 2 1 1 8 LEU MD2 A 11 . HD2# 1 1
70 1 1 1 1 7 MET H A 10 . HN 1 1
70 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
71 1 1 1 1 7 MET HA A 10 . HA 1 1
71 1 2 1 1 92 THR MG A 95 . HG2# 1 1
72 1 1 1 1 8 LEU HA A 11 . HA 1 1
72 1 2 1 1 9 PRO QG A 12 . HG# 1 1
73 1 1 1 1 8 LEU QB A 11 . HB# 1 1
73 1 2 1 1 8 LEU QD A 11 . HD# 1 1
74 1 1 1 1 8 LEU QB A 11 . HB# 1 1
74 1 2 1 1 9 PRO QD A 12 . HD# 1 1
75 1 1 1 1 8 LEU QB A 11 . HB# 1 1
75 1 2 1 1 103 VAL QG A 106 . HG2# 1 1
76 1 1 1 1 8 LEU QD A 11 . HD# 1 1
76 1 2 1 1 9 PRO QD A 12 . HD# 1 1
77 1 1 1 1 9 PRO QB A 12 . HB# 1 1
77 1 2 1 1 86 LEU QD A 89 . HD# 1 1
78 1 1 1 1 9 PRO QB A 12 . HB# 1 1
78 1 2 1 1 108 LEU QD A 111 . HD# 1 1
79 1 1 1 1 9 PRO QD A 12 . HD# 1 1
79 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
80 1 1 1 1 9 PRO QD A 12 . HD# 1 1
80 1 2 1 1 103 VAL QG A 106 . HG2# 1 1
81 1 1 1 1 9 PRO QD A 12 . HD# 1 1
81 1 2 1 1 107 LEU QD A 110 . HD# 1 1
82 1 1 1 1 9 PRO QG A 12 . HG# 1 1
82 1 2 1 1 86 LEU QD A 89 . HD# 1 1
83 1 1 1 1 9 PRO HG2 A 12 . HG1 1 1
83 1 2 1 1 86 LEU QD A 89 . HD# 1 1
84 1 1 1 1 9 PRO HG3 A 12 . HG2 1 1
84 1 2 1 1 103 VAL QG A 106 . HG1# 1 1
85 1 1 1 1 10 ARG H A 13 . HN 1 1
85 1 2 1 1 86 LEU QD A 89 . HD# 1 1
86 1 1 1 1 10 ARG HA A 13 . HA 1 1
86 1 2 1 1 11 LEU H A 14 . HN 1 1
87 1 1 1 1 10 ARG QB A 13 . HB# 1 1
87 1 2 1 1 11 LEU H A 14 . HN 1 1
88 1 1 1 1 10 ARG QG A 13 . HG# 1 1
88 1 2 1 1 87 VAL H A 90 . HN 1 1
89 1 1 1 1 11 LEU H A 14 . HN 1 1
89 1 2 1 1 11 LEU HB2 A 14 . HB2 1 1
90 1 1 1 1 11 LEU H A 14 . HN 1 1
90 1 2 1 1 11 LEU QB A 14 . HB# 1 1
91 1 1 1 1 11 LEU H A 14 . HN 1 1
91 1 2 1 1 11 LEU HB3 A 14 . HB1 1 1
92 1 1 1 1 11 LEU H A 14 . HN 1 1
92 1 2 1 1 11 LEU QD A 14 . HD# 1 1
93 1 1 1 1 11 LEU H A 14 . HN 1 1
93 1 2 1 1 11 LEU HG A 14 . HG 1 1
94 1 1 1 1 11 LEU H A 14 . HN 1 1
94 1 2 1 1 12 CYS H A 15 . HN 1 1
95 1 1 1 1 11 LEU H A 14 . HN 1 1
95 1 2 1 1 86 LEU QD A 89 . HD# 1 1
96 1 1 1 1 11 LEU H A 14 . HN 1 1
96 1 2 1 1 108 LEU QD A 111 . HD# 1 1
97 1 1 1 1 11 LEU HA A 14 . HA 1 1
97 1 2 1 1 11 LEU MD1 A 14 . HD1# 1 1
98 1 1 1 1 11 LEU HA A 14 . HA 1 1
98 1 2 1 1 11 LEU QD A 14 . HD# 1 1
99 1 1 1 1 11 LEU HA A 14 . HA 1 1
99 1 2 1 1 11 LEU MD2 A 14 . HD2# 1 1
100 1 1 1 1 11 LEU HA A 14 . HA 1 1
100 1 2 1 1 86 LEU HA A 89 . HA 1 1
101 1 1 1 1 11 LEU HA A 14 . HA 1 1
101 1 2 1 1 86 LEU QD A 89 . HD# 1 1
102 1 1 1 1 11 LEU HA A 14 . HA 1 1
102 1 2 1 1 87 VAL H A 90 . HN 1 1
103 1 1 1 1 11 LEU QB A 14 . HB# 1 1
103 1 2 1 1 12 CYS H A 15 . HN 1 1
104 1 1 1 1 11 LEU QB A 14 . HB# 1 1
104 1 2 1 1 108 LEU QD A 111 . HD# 1 1
105 1 1 1 1 11 LEU HB2 A 14 . HB2 1 1
105 1 2 1 1 12 CYS H A 15 . HN 1 1
106 1 1 1 1 11 LEU HB3 A 14 . HB1 1 1
106 1 2 1 1 12 CYS H A 15 . HN 1 1
107 1 1 1 1 11 LEU QD A 14 . HD# 1 1
107 1 2 1 1 12 CYS H A 15 . HN 1 1
108 1 1 1 1 11 LEU QD A 14 . HD# 1 1
108 1 2 1 1 84 ARG QB A 87 . HB# 1 1
109 1 1 1 1 11 LEU QD A 14 . HD# 1 1
109 1 2 1 1 85 LEU H A 88 . HN 1 1
110 1 1 1 1 11 LEU MD1 A 14 . HD1# 1 1
110 1 2 1 1 12 CYS H A 15 . HN 1 1
111 1 1 1 1 11 LEU MD2 A 14 . HD2# 1 1
111 1 2 1 1 12 CYS H A 15 . HN 1 1
112 1 1 1 1 11 LEU HG A 14 . HG 1 1
112 1 2 1 1 12 CYS H A 15 . HN 1 1
113 1 1 1 1 12 CYS H A 15 . HN 1 1
113 1 2 1 1 12 CYS QB A 15 . HB# 1 1
114 1 1 1 1 12 CYS H A 15 . HN 1 1
114 1 2 1 1 84 ARG QB A 87 . HB# 1 1
115 1 1 1 1 12 CYS H A 15 . HN 1 1
115 1 2 1 1 85 LEU QB A 88 . HB# 1 1
116 1 1 1 1 12 CYS H A 15 . HN 1 1
116 1 2 1 1 85 LEU QD A 88 . HD# 1 1
117 1 1 1 1 12 CYS H A 15 . HN 1 1
117 1 2 1 1 86 LEU H A 89 . HN 1 1
118 1 1 1 1 12 CYS H A 15 . HN 1 1
118 1 2 1 1 86 LEU HA A 89 . HA 1 1
119 1 1 1 1 12 CYS HA A 15 . HA 1 1
119 1 2 1 1 13 CYS H A 16 . HN 1 1
120 1 1 1 1 12 CYS HA A 15 . HA 1 1
120 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
121 1 1 1 1 12 CYS QB A 15 . HB# 1 1
121 1 2 1 1 13 CYS H A 16 . HN 1 1
122 1 1 1 1 12 CYS QB A 15 . HB# 1 1
122 1 2 1 1 14 LEU QD A 17 . HD# 1 1
123 1 1 1 1 12 CYS QB A 15 . HB# 1 1
123 1 2 1 1 48 ALA MB A 51 . HB# 1 1
124 1 1 1 1 12 CYS QB A 15 . HB# 1 1
124 1 2 1 1 49 GLY H A 52 . HN 1 1
125 1 1 1 1 12 CYS QB A 15 . HB# 1 1
125 1 2 1 1 50 LEU H A 53 . HN 1 1
126 1 1 1 1 12 CYS QB A 15 . HB# 1 1
126 1 2 1 1 85 LEU H A 88 . HN 1 1
127 1 1 1 1 12 CYS QB A 15 . HB# 1 1
127 1 2 1 1 85 LEU QD A 88 . HD# 1 1
128 1 1 1 1 12 CYS QB A 15 . HB# 1 1
128 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
129 1 1 1 1 12 CYS QB A 15 . HB# 1 1
129 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
130 1 1 1 1 13 CYS H A 16 . HN 1 1
130 1 2 1 1 13 CYS HB2 A 16 . HB2 1 1
131 1 1 1 1 13 CYS H A 16 . HN 1 1
131 1 2 1 1 13 CYS QB A 16 . HB# 1 1
132 1 1 1 1 13 CYS H A 16 . HN 1 1
132 1 2 1 1 13 CYS HB3 A 16 . HB1 1 1
133 1 1 1 1 13 CYS H A 16 . HN 1 1
133 1 2 1 1 14 LEU H A 17 . HN 1 1
134 1 1 1 1 13 CYS H A 16 . HN 1 1
134 1 2 1 1 14 LEU QD A 17 . HD# 1 1
135 1 1 1 1 13 CYS H A 16 . HN 1 1
135 1 2 1 1 48 ALA MB A 51 . HB# 1 1
136 1 1 1 1 13 CYS HA A 16 . HA 1 1
136 1 2 1 1 14 LEU H A 17 . HN 1 1
137 1 1 1 1 13 CYS HA A 16 . HA 1 1
137 1 2 1 1 85 LEU H A 88 . HN 1 1
138 1 1 1 1 13 CYS QB A 16 . HB# 1 1
138 1 2 1 1 14 LEU H A 17 . HN 1 1
139 1 1 1 1 13 CYS HB2 A 16 . HB2 1 1
139 1 2 1 1 14 LEU H A 17 . HN 1 1
140 1 1 1 1 13 CYS HB2 A 16 . HB2 1 1
140 1 2 1 1 83 VAL H A 86 . HN 1 1
141 1 1 1 1 13 CYS HB3 A 16 . HB1 1 1
141 1 2 1 1 14 LEU H A 17 . HN 1 1
142 1 1 1 1 13 CYS HB3 A 16 . HB1 1 1
142 1 2 1 1 83 VAL H A 86 . HN 1 1
143 1 1 1 1 14 LEU H A 17 . HN 1 1
143 1 2 1 1 14 LEU MD1 A 17 . HD1# 1 1
144 1 1 1 1 14 LEU H A 17 . HN 1 1
144 1 2 1 1 14 LEU QD A 17 . HD# 1 1
145 1 1 1 1 14 LEU H A 17 . HN 1 1
145 1 2 1 1 14 LEU MD2 A 17 . HD2# 1 1
146 1 1 1 1 14 LEU H A 17 . HN 1 1
146 1 2 1 1 48 ALA MB A 51 . HB# 1 1
147 1 1 1 1 14 LEU H A 17 . HN 1 1
147 1 2 1 1 83 VAL H A 86 . HN 1 1
148 1 1 1 1 14 LEU H A 17 . HN 1 1
148 1 2 1 1 83 VAL QG A 86 . HG# 1 1
149 1 1 1 1 14 LEU H A 17 . HN 1 1
149 1 2 1 1 84 ARG HA A 87 . HA 1 1
150 1 1 1 1 14 LEU H A 17 . HN 1 1
150 1 2 1 1 85 LEU H A 88 . HN 1 1
151 1 1 1 1 14 LEU HA A 17 . HA 1 1
151 1 2 1 1 14 LEU MD1 A 17 . HD1# 1 1
152 1 1 1 1 14 LEU HA A 17 . HA 1 1
152 1 2 1 1 14 LEU QD A 17 . HD# 1 1
153 1 1 1 1 14 LEU HA A 17 . HA 1 1
153 1 2 1 1 14 LEU MD2 A 17 . HD2# 1 1
154 1 1 1 1 14 LEU HA A 17 . HA 1 1
154 1 2 1 1 14 LEU HG A 17 . HG 1 1
155 1 1 1 1 14 LEU HA A 17 . HA 1 1
155 1 2 1 1 15 GLU H A 18 . HN 1 1
156 1 1 1 1 14 LEU HA A 17 . HA 1 1
156 1 2 1 1 48 ALA H A 51 . HN 1 1
157 1 1 1 1 14 LEU HA A 17 . HA 1 1
157 1 2 1 1 48 ALA MB A 51 . HB# 1 1
158 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
158 1 2 1 1 15 GLU H A 18 . HN 1 1
159 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
159 1 2 1 1 21 TYR QD A 24 . HD# 1 1
160 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
160 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
161 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
161 1 2 1 1 83 VAL H A 86 . HN 1 1
162 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
162 1 2 1 1 83 VAL QG A 86 . HG# 1 1
163 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
163 1 2 1 1 85 LEU QD A 88 . HD# 1 1
164 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1
164 1 2 1 1 85 LEU HG A 88 . HG 1 1
165 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1
165 1 2 1 1 21 TYR QD A 24 . HD# 1 1
166 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1
166 1 2 1 1 21 TYR QE A 24 . HE# 1 1
167 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1
167 1 2 1 1 44 PRO QG A 47 . HG# 1 1
168 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1
168 1 2 1 1 83 VAL QG A 86 . HG# 1 1
169 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1
169 1 2 1 1 85 LEU QD A 88 . HD# 1 1
170 1 1 1 1 14 LEU QD A 17 . HD# 1 1
170 1 2 1 1 15 GLU H A 18 . HN 1 1
171 1 1 1 1 14 LEU QD A 17 . HD# 1 1
171 1 2 1 1 21 TYR HA A 24 . HA 1 1
172 1 1 1 1 14 LEU QD A 17 . HD# 1 1
172 1 2 1 1 21 TYR QB A 24 . HB# 1 1
173 1 1 1 1 14 LEU QD A 17 . HD# 1 1
173 1 2 1 1 21 TYR QD A 24 . HD# 1 1
174 1 1 1 1 14 LEU QD A 17 . HD# 1 1
174 1 2 1 1 21 TYR QE A 24 . HE# 1 1
175 1 1 1 1 14 LEU QD A 17 . HD# 1 1
175 1 2 1 1 23 PHE HB3 A 26 . HB1 1 1
176 1 1 1 1 14 LEU QD A 17 . HD# 1 1
176 1 2 1 1 23 PHE QD A 26 . HD# 1 1
177 1 1 1 1 14 LEU QD A 17 . HD# 1 1
177 1 2 1 1 23 PHE QE A 26 . HE# 1 1
178 1 1 1 1 14 LEU QD A 17 . HD# 1 1
178 1 2 1 1 23 PHE HZ A 26 . HZ 1 1
179 1 1 1 1 14 LEU QD A 17 . HD# 1 1
179 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1
180 1 1 1 1 14 LEU QD A 17 . HD# 1 1
180 1 2 1 1 45 ALA H A 48 . HN 1 1
181 1 1 1 1 14 LEU QD A 17 . HD# 1 1
181 1 2 1 1 45 ALA HA A 48 . HA 1 1
182 1 1 1 1 14 LEU QD A 17 . HD# 1 1
182 1 2 1 1 45 ALA MB A 48 . HB# 1 1
183 1 1 1 1 14 LEU QD A 17 . HD# 1 1
183 1 2 1 1 48 ALA H A 51 . HN 1 1
184 1 1 1 1 14 LEU QD A 17 . HD# 1 1
184 1 2 1 1 48 ALA HA A 51 . HA 1 1
185 1 1 1 1 14 LEU QD A 17 . HD# 1 1
185 1 2 1 1 48 ALA MB A 51 . HB# 1 1
186 1 1 1 1 14 LEU QD A 17 . HD# 1 1
186 1 2 1 1 50 LEU H A 53 . HN 1 1
187 1 1 1 1 14 LEU QD A 17 . HD# 1 1
187 1 2 1 1 50 LEU HB2 A 53 . HB2 1 1
188 1 1 1 1 14 LEU QD A 17 . HD# 1 1
188 1 2 1 1 50 LEU HB3 A 53 . HB1 1 1
189 1 1 1 1 14 LEU QD A 17 . HD# 1 1
189 1 2 1 1 50 LEU QD A 53 . HD# 1 1
190 1 1 1 1 14 LEU QD A 17 . HD# 1 1
190 1 2 1 1 83 VAL H A 86 . HN 1 1
191 1 1 1 1 14 LEU QD A 17 . HD# 1 1
191 1 2 1 1 85 LEU H A 88 . HN 1 1
192 1 1 1 1 14 LEU QD A 17 . HD# 1 1
192 1 2 1 1 85 LEU QD A 88 . HD# 1 1
193 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1
193 1 2 1 1 15 GLU H A 18 . HN 1 1
194 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1
194 1 2 1 1 23 PHE HZ A 26 . HZ 1 1
195 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1
195 1 2 1 1 45 ALA H A 48 . HN 1 1
196 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1
196 1 2 1 1 45 ALA HA A 48 . HA 1 1
197 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1
197 1 2 1 1 48 ALA H A 51 . HN 1 1
198 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1
198 1 2 1 1 15 GLU H A 18 . HN 1 1
199 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1
199 1 2 1 1 23 PHE HZ A 26 . HZ 1 1
200 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1
200 1 2 1 1 45 ALA H A 48 . HN 1 1
201 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1
201 1 2 1 1 45 ALA HA A 48 . HA 1 1
202 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1
202 1 2 1 1 48 ALA H A 51 . HN 1 1
203 1 1 1 1 14 LEU HG A 17 . HG 1 1
203 1 2 1 1 15 GLU H A 18 . HN 1 1
204 1 1 1 1 14 LEU HG A 17 . HG 1 1
204 1 2 1 1 21 TYR QD A 24 . HD# 1 1
205 1 1 1 1 14 LEU HG A 17 . HG 1 1
205 1 2 1 1 45 ALA H A 48 . HN 1 1
206 1 1 1 1 14 LEU HG A 17 . HG 1 1
206 1 2 1 1 45 ALA HA A 48 . HA 1 1
207 1 1 1 1 14 LEU HG A 17 . HG 1 1
207 1 2 1 1 48 ALA MB A 51 . HB# 1 1
208 1 1 1 1 14 LEU HG A 17 . HG 1 1
208 1 2 1 1 85 LEU HG A 88 . HG 1 1
209 1 1 1 1 15 GLU H A 18 . HN 1 1
209 1 2 1 1 15 GLU QB A 18 . HB1 1 1
210 1 1 1 1 15 GLU H A 18 . HN 1 1
210 1 2 1 1 21 TYR QD A 24 . HD# 1 1
211 1 1 1 1 15 GLU H A 18 . HN 1 1
211 1 2 1 1 21 TYR QE A 24 . HE# 1 1
212 1 1 1 1 15 GLU H A 18 . HN 1 1
212 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1
213 1 1 1 1 15 GLU H A 18 . HN 1 1
213 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1
214 1 1 1 1 15 GLU H A 18 . HN 1 1
214 1 2 1 1 44 PRO QG A 47 . HG# 1 1
215 1 1 1 1 15 GLU H A 18 . HN 1 1
215 1 2 1 1 48 ALA MB A 51 . HB# 1 1
216 1 1 1 1 15 GLU HA A 18 . HA 1 1
216 1 2 1 1 16 LYS H A 19 . HN 1 1
217 1 1 1 1 15 GLU QB A 18 . HB# 1 1
217 1 2 1 1 15 GLU QG A 18 . HG# 1 1
218 1 1 1 1 15 GLU QB A 18 . HB2 1 1
218 1 2 1 1 16 LYS H A 19 . HN 1 1
219 1 1 1 1 15 GLU QB A 18 . HB1 1 1
219 1 2 1 1 44 PRO HG2 A 47 . HG2 1 1
220 1 1 1 1 15 GLU QB A 18 . HB2 1 1
220 1 2 1 1 81 ASN HD22 A 84 . HD21 1 1
221 1 1 1 1 15 GLU QB A 18 . HB# 1 1
221 1 2 1 1 82 ALA MB A 85 . HB# 1 1
222 1 1 1 1 16 LYS H A 19 . HN 1 1
222 1 2 1 1 16 LYS HB2 A 19 . HB2 1 1
223 1 1 1 1 16 LYS H A 19 . HN 1 1
223 1 2 1 1 16 LYS HB3 A 19 . HB1 1 1
224 1 1 1 1 16 LYS H A 19 . HN 1 1
224 1 2 1 1 16 LYS QD A 19 . HD# 1 1
225 1 1 1 1 16 LYS H A 19 . HN 1 1
225 1 2 1 1 16 LYS QE A 19 . HE# 1 1
226 1 1 1 1 16 LYS H A 19 . HN 1 1
226 1 2 1 1 16 LYS QG A 19 . HG# 1 1
227 1 1 1 1 16 LYS H A 19 . HN 1 1
227 1 2 1 1 17 GLY H A 20 . HN 1 1
228 1 1 1 1 16 LYS H A 19 . HN 1 1
228 1 2 1 1 21 TYR QD A 24 . HD# 1 1
229 1 1 1 1 16 LYS H A 19 . HN 1 1
229 1 2 1 1 21 TYR QE A 24 . HE# 1 1
230 1 1 1 1 16 LYS H A 19 . HN 1 1
230 1 2 1 1 44 PRO QG A 47 . HG# 1 1
231 1 1 1 1 16 LYS H A 19 . HN 1 1
231 1 2 1 1 81 ASN QB A 84 . HB# 1 1
232 1 1 1 1 16 LYS H A 19 . HN 1 1
232 1 2 1 1 82 ALA HA A 85 . HA 1 1
233 1 1 1 1 16 LYS H A 19 . HN 1 1
233 1 2 1 1 83 VAL QG A 86 . HG# 1 1
234 1 1 1 1 16 LYS HA A 19 . HA 1 1
234 1 2 1 1 16 LYS HD2 A 19 . HD2 1 1
235 1 1 1 1 16 LYS HA A 19 . HA 1 1
235 1 2 1 1 16 LYS HD3 A 19 . HD1 1 1
236 1 1 1 1 16 LYS HA A 19 . HA 1 1
236 1 2 1 1 16 LYS QG A 19 . HG# 1 1
237 1 1 1 1 16 LYS HA A 19 . HA 1 1
237 1 2 1 1 17 GLY H A 20 . HN 1 1
238 1 1 1 1 16 LYS HA A 19 . HA 1 1
238 1 2 1 1 17 GLY HA3 A 20 . HA1 1 1
239 1 1 1 1 16 LYS HA A 19 . HA 1 1
239 1 2 1 1 21 TYR QD A 24 . HD# 1 1
240 1 1 1 1 16 LYS HA A 19 . HA 1 1
240 1 2 1 1 21 TYR QE A 24 . HE# 1 1
241 1 1 1 1 16 LYS QB A 19 . HB# 1 1
241 1 2 1 1 16 LYS QE A 19 . HE# 1 1
242 1 1 1 1 16 LYS QB A 19 . HB# 1 1
242 1 2 1 1 17 GLY H A 20 . HN 1 1
243 1 1 1 1 16 LYS QB A 19 . HB# 1 1
243 1 2 1 1 20 GLY QA A 23 . HA# 1 1
244 1 1 1 1 16 LYS QB A 19 . HB# 1 1
244 1 2 1 1 81 ASN HA A 84 . HA 1 1
245 1 1 1 1 16 LYS HB2 A 19 . HB2 1 1
245 1 2 1 1 81 ASN HA A 84 . HA 1 1
246 1 1 1 1 16 LYS QD A 19 . HD# 1 1
246 1 2 1 1 17 GLY H A 20 . HN 1 1
247 1 1 1 1 16 LYS QD A 19 . HD# 1 1
247 1 2 1 1 20 GLY H A 23 . HN 1 1
248 1 1 1 1 16 LYS QD A 19 . HD# 1 1
248 1 2 1 1 20 GLY QA A 23 . HA# 1 1
249 1 1 1 1 16 LYS QE A 19 . HE# 1 1
249 1 2 1 1 20 GLY H A 23 . HN 1 1
250 1 1 1 1 16 LYS QE A 19 . HE# 1 1
250 1 2 1 1 21 TYR QE A 24 . HE# 1 1
251 1 1 1 1 16 LYS QG A 19 . HG# 1 1
251 1 2 1 1 17 GLY H A 20 . HN 1 1
252 1 1 1 1 16 LYS QG A 19 . HG# 1 1
252 1 2 1 1 20 GLY H A 23 . HN 1 1
253 1 1 1 1 17 GLY H A 20 . HN 1 1
253 1 2 1 1 18 PRO QD A 21 . HD# 1 1
254 1 1 1 1 17 GLY H A 20 . HN 1 1
254 1 2 1 1 19 ASN H A 22 . HN 1 1
255 1 1 1 1 17 GLY H A 20 . HN 1 1
255 1 2 1 1 20 GLY H A 23 . HN 1 1
256 1 1 1 1 17 GLY H A 20 . HN 1 1
256 1 2 1 1 21 TYR H A 24 . HN 1 1
257 1 1 1 1 17 GLY H A 20 . HN 1 1
257 1 2 1 1 21 TYR HA A 24 . HA 1 1
258 1 1 1 1 17 GLY H A 20 . HN 1 1
258 1 2 1 1 21 TYR QE A 24 . HE# 1 1
259 1 1 1 1 17 GLY H A 20 . HN 1 1
259 1 2 1 1 44 PRO HG2 A 47 . HG2 1 1
260 1 1 1 1 17 GLY H A 20 . HN 1 1
260 1 2 1 1 44 PRO QG A 47 . HG# 1 1
261 1 1 1 1 17 GLY H A 20 . HN 1 1
261 1 2 1 1 44 PRO HG3 A 47 . HG1 1 1
262 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1
262 1 2 1 1 18 PRO HD2 A 21 . HD2 1 1
263 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1
263 1 2 1 1 18 PRO QD A 21 . HD# 1 1
264 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1
264 1 2 1 1 18 PRO HD3 A 21 . HD1 1 1
265 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1
265 1 2 1 1 18 PRO HD2 A 21 . HD2 1 1
266 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1
266 1 2 1 1 18 PRO HD3 A 21 . HD1 1 1
267 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1
267 1 2 1 1 18 PRO QG A 21 . HG# 1 1
268 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1
268 1 2 1 1 19 ASN H A 22 . HN 1 1
269 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1
269 1 2 1 1 20 GLY H A 23 . HN 1 1
270 1 1 1 1 18 PRO HA A 21 . HA 1 1
270 1 2 1 1 19 ASN HA A 22 . HA 1 1
271 1 1 1 1 18 PRO QB A 21 . HB# 1 1
271 1 2 1 1 19 ASN QB A 22 . HB# 1 1
272 1 1 1 1 18 PRO QB A 21 . HB# 1 1
272 1 2 1 1 19 ASN QD A 22 . HD2# 1 1
273 1 1 1 1 18 PRO QD A 21 . HD# 1 1
273 1 2 1 1 19 ASN H A 22 . HN 1 1
274 1 1 1 1 18 PRO QG A 21 . HG# 1 1
274 1 2 1 1 19 ASN H A 22 . HN 1 1
275 1 1 1 1 18 PRO QG A 21 . HG# 1 1
275 1 2 1 1 20 GLY H A 23 . HN 1 1
276 1 1 1 1 19 ASN H A 22 . HN 1 1
276 1 2 1 1 19 ASN QD A 22 . HD2# 1 1
277 1 1 1 1 19 ASN H A 22 . HN 1 1
277 1 2 1 1 20 GLY H A 23 . HN 1 1
278 1 1 1 1 19 ASN H A 22 . HN 1 1
278 1 2 1 1 20 GLY QA A 23 . HA# 1 1
279 1 1 1 1 19 ASN HA A 22 . HA 1 1
279 1 2 1 1 19 ASN QD A 22 . HD2# 1 1
280 1 1 1 1 19 ASN HA A 22 . HA 1 1
280 1 2 1 1 20 GLY H A 23 . HN 1 1
281 1 1 1 1 19 ASN QB A 22 . HB# 1 1
281 1 2 1 1 19 ASN QD A 22 . HD2# 1 1
282 1 1 1 1 19 ASN QB A 22 . HB# 1 1
282 1 2 1 1 20 GLY H A 23 . HN 1 1
283 1 1 1 1 19 ASN HB2 A 22 . HB2 1 1
283 1 2 1 1 19 ASN HD21 A 22 . HD21 1 1
284 1 1 1 1 19 ASN HB2 A 22 . HB2 1 1
284 1 2 1 1 19 ASN HD22 A 22 . HD22 1 1
285 1 1 1 1 19 ASN HB3 A 22 . HB1 1 1
285 1 2 1 1 19 ASN HD21 A 22 . HD21 1 1
286 1 1 1 1 19 ASN HB3 A 22 . HB1 1 1
286 1 2 1 1 19 ASN HD22 A 22 . HD22 1 1
287 1 1 1 1 20 GLY H A 23 . HN 1 1
287 1 2 1 1 21 TYR H A 24 . HN 1 1
288 1 1 1 1 21 TYR H A 24 . HN 1 1
288 1 2 1 1 22 GLY H A 25 . HN 1 1
289 1 1 1 1 21 TYR H A 24 . HN 1 1
289 1 2 1 1 23 PHE H A 26 . HN 1 1
290 1 1 1 1 21 TYR H A 24 . HN 1 1
290 1 2 1 1 23 PHE QD A 26 . HD# 1 1
291 1 1 1 1 21 TYR HA A 24 . HA 1 1
291 1 2 1 1 21 TYR QD A 24 . HD# 1 1
292 1 1 1 1 21 TYR QB A 24 . HB# 1 1
292 1 2 1 1 22 GLY H A 25 . HN 1 1
293 1 1 1 1 21 TYR QB A 24 . HB# 1 1
293 1 2 1 1 23 PHE QE A 26 . HE# 1 1
294 1 1 1 1 21 TYR QB A 24 . HB# 1 1
294 1 2 1 1 45 ALA MB A 48 . HB# 1 1
295 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1
295 1 2 1 1 22 GLY H A 25 . HN 1 1
296 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1
296 1 2 1 1 23 PHE QD A 26 . HD# 1 1
297 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1
297 1 2 1 1 22 GLY H A 25 . HN 1 1
298 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1
298 1 2 1 1 23 PHE QD A 26 . HD# 1 1
299 1 1 1 1 21 TYR QD A 24 . HD# 1 1
299 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
300 1 1 1 1 21 TYR QD A 24 . HD# 1 1
300 1 2 2 2 5 LEU HB3 B 5 . HB1 1 1
301 1 1 1 1 21 TYR QE A 24 . HE# 1 1
301 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
302 1 1 1 1 21 TYR QE A 24 . HE# 1 1
302 1 2 1 1 83 VAL H A 86 . HN 1 1
303 1 1 1 1 21 TYR QE A 24 . HE# 1 1
303 1 2 1 1 83 VAL HB A 86 . HB 1 1
304 1 1 1 1 21 TYR QE A 24 . HE# 1 1
304 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
305 1 1 1 1 21 TYR QE A 24 . HE# 1 1
305 1 2 1 1 83 VAL QG A 86 . HG# 1 1
306 1 1 1 1 21 TYR QE A 24 . HE# 1 1
306 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1
307 1 1 1 1 22 GLY H A 25 . HN 1 1
307 1 2 1 1 23 PHE H A 26 . HN 1 1
308 1 1 1 1 22 GLY H A 25 . HN 1 1
308 1 2 1 1 23 PHE QD A 26 . HD# 1 1
309 1 1 1 1 22 GLY H A 25 . HN 1 1
309 1 2 1 1 43 SER QB A 46 . HB# 1 1
310 1 1 1 1 22 GLY H A 25 . HN 1 1
310 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
311 1 1 1 1 23 PHE H A 26 . HN 1 1
311 1 2 1 1 23 PHE HB3 A 26 . HB1 1 1
312 1 1 1 1 23 PHE H A 26 . HN 1 1
312 1 2 1 1 23 PHE QD A 26 . HD# 1 1
313 1 1 1 1 23 PHE H A 26 . HN 1 1
313 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
314 1 1 1 1 23 PHE H A 26 . HN 1 1
314 1 2 1 1 39 VAL HA A 42 . HA 1 1
315 1 1 1 1 23 PHE H A 26 . HN 1 1
315 1 2 1 1 45 ALA MB A 48 . HB# 1 1
316 1 1 1 1 23 PHE H A 26 . HN 1 1
316 1 2 1 1 50 LEU QD A 53 . HD# 1 1
317 1 1 1 1 23 PHE H A 26 . HN 1 1
317 1 2 2 2 4 ARG QG B 4 . HG# 1 1
318 1 1 1 1 23 PHE H A 26 . HN 1 1
318 1 2 2 2 5 LEU H B 5 . HN 1 1
319 1 1 1 1 23 PHE H A 26 . HN 1 1
319 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
320 1 1 1 1 23 PHE H A 26 . HN 1 1
320 1 2 2 2 5 LEU HB3 B 5 . HB1 1 1
321 1 1 1 1 23 PHE H A 26 . HN 1 1
321 1 2 2 2 5 LEU QD B 5 . HD# 1 1
322 1 1 1 1 23 PHE HA A 26 . HA 1 1
322 1 2 1 1 23 PHE QD A 26 . HD# 1 1
323 1 1 1 1 23 PHE HA A 26 . HA 1 1
323 1 2 1 1 24 HIS H A 27 . HN 1 1
324 1 1 1 1 23 PHE HA A 26 . HA 1 1
324 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1
325 1 1 1 1 23 PHE HA A 26 . HA 1 1
325 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
326 1 1 1 1 23 PHE HA A 26 . HA 1 1
326 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
327 1 1 1 1 23 PHE HA A 26 . HA 1 1
327 1 2 1 1 39 VAL HA A 42 . HA 1 1
328 1 1 1 1 23 PHE HA A 26 . HA 1 1
328 1 2 1 1 39 VAL QG A 42 . HG# 1 1
329 1 1 1 1 23 PHE HA A 26 . HA 1 1
329 1 2 1 1 45 ALA MB A 48 . HB# 1 1
330 1 1 1 1 23 PHE HA A 26 . HA 1 1
330 1 2 1 1 50 LEU QD A 53 . HD# 1 1
331 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
331 1 2 1 1 24 HIS H A 27 . HN 1 1
332 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
332 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
333 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
333 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
334 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
334 1 2 1 1 37 ARG H A 40 . HN 1 1
335 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
335 1 2 1 1 39 VAL QG A 42 . HG# 1 1
336 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
336 1 2 1 1 45 ALA MB A 48 . HB# 1 1
337 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1
337 1 2 1 1 50 LEU QD A 53 . HD# 1 1
338 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
338 1 2 1 1 24 HIS H A 27 . HN 1 1
339 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
339 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
340 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
340 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
341 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
341 1 2 1 1 39 VAL QG A 42 . HG# 1 1
342 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
342 1 2 1 1 45 ALA MB A 48 . HB# 1 1
343 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1
343 1 2 1 1 50 LEU QD A 53 . HD# 1 1
344 1 1 1 1 23 PHE QD A 26 . HD# 1 1
344 1 2 1 1 25 LEU QD A 28 . HD# 1 1
345 1 1 1 1 23 PHE QD A 26 . HD# 1 1
345 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1
346 1 1 1 1 23 PHE QD A 26 . HD# 1 1
346 1 2 1 1 36 ILE QG A 39 . HG1# 1 1
347 1 1 1 1 23 PHE QD A 26 . HD# 1 1
347 1 2 1 1 36 ILE HG13 A 39 . HG11 1 1
348 1 1 1 1 23 PHE QD A 26 . HD# 1 1
348 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
349 1 1 1 1 23 PHE QD A 26 . HD# 1 1
349 1 2 1 1 39 VAL QG A 42 . HG# 1 1
350 1 1 1 1 23 PHE QD A 26 . HD# 1 1
350 1 2 1 1 45 ALA H A 48 . HN 1 1
351 1 1 1 1 23 PHE QD A 26 . HD# 1 1
351 1 2 1 1 45 ALA MB A 48 . HB# 1 1
352 1 1 1 1 23 PHE QD A 26 . HD# 1 1
352 1 2 1 1 50 LEU QD A 53 . HD# 1 1
353 1 1 1 1 23 PHE QD A 26 . HD# 1 1
353 1 2 1 1 50 LEU HG A 53 . HG 1 1
354 1 1 1 1 23 PHE QD A 26 . HD# 1 1
354 1 2 2 2 5 LEU QD B 5 . HD# 1 1
355 1 1 1 1 23 PHE QE A 26 . HE# 1 1
355 1 2 1 1 25 LEU QD A 28 . HD# 1 1
356 1 1 1 1 23 PHE QE A 26 . HE# 1 1
356 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
357 1 1 1 1 23 PHE QE A 26 . HE# 1 1
357 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1
358 1 1 1 1 23 PHE QE A 26 . HE# 1 1
358 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1
359 1 1 1 1 23 PHE QE A 26 . HE# 1 1
359 1 2 1 1 85 LEU QD A 88 . HD# 1 1
360 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
360 1 2 1 1 25 LEU QD A 28 . HD# 1 1
361 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
361 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
362 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
362 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
363 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
363 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1
364 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
364 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
365 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
365 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
366 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
366 1 2 1 1 85 LEU QD A 88 . HD2# 1 1
367 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
367 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
368 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
368 1 2 2 2 5 LEU HB3 B 5 . HB1 1 1
369 1 1 1 1 23 PHE HZ A 26 . HZ 1 1
369 1 2 2 2 5 LEU QD B 5 . HD# 1 1
370 1 1 1 1 24 HIS H A 27 . HN 1 1
370 1 2 1 1 24 HIS QB A 27 . HB# 1 1
371 1 1 1 1 24 HIS H A 27 . HN 1 1
371 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1
372 1 1 1 1 24 HIS H A 27 . HN 1 1
372 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
373 1 1 1 1 24 HIS H A 27 . HN 1 1
373 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
374 1 1 1 1 24 HIS H A 27 . HN 1 1
374 1 2 1 1 38 LEU H A 41 . HN 1 1
375 1 1 1 1 24 HIS H A 27 . HN 1 1
375 1 2 1 1 39 VAL HA A 42 . HA 1 1
376 1 1 1 1 24 HIS HA A 27 . HA 1 1
376 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1
377 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1
377 1 2 1 1 38 LEU QD A 41 . HD1# 1 1
378 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1
378 1 2 1 1 38 LEU HG A 41 . HG 1 1
379 1 1 1 1 25 LEU H A 28 . HN 1 1
379 1 2 1 1 73 VAL MG1 A 76 . HG2# 1 1
380 1 1 1 1 25 LEU H A 28 . HN 1 1
380 1 2 2 2 3 THR H B 3 . HN 1 1
381 1 1 1 1 25 LEU H A 28 . HN 1 1
381 1 2 2 2 4 ARG HA B 4 . HA 1 1
382 1 1 1 1 25 LEU H A 28 . HN 1 1
382 1 2 2 2 5 LEU H B 5 . HN 1 1
383 1 1 1 1 25 LEU H A 28 . HN 1 1
383 1 2 2 2 5 LEU QD B 5 . HD# 1 1
384 1 1 1 1 25 LEU HA A 28 . HA 1 1
384 1 2 1 1 25 LEU MD1 A 28 . HD1# 1 1
385 1 1 1 1 25 LEU HA A 28 . HA 1 1
385 1 2 1 1 25 LEU QD A 28 . HD# 1 1
386 1 1 1 1 25 LEU HA A 28 . HA 1 1
386 1 2 1 1 25 LEU MD2 A 28 . HD2# 1 1
387 1 1 1 1 25 LEU HA A 28 . HA 1 1
387 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
388 1 1 1 1 25 LEU HA A 28 . HA 1 1
388 1 2 1 1 37 ARG H A 40 . HN 1 1
389 1 1 1 1 25 LEU QB A 28 . HB# 1 1
389 1 2 1 1 69 HIS HE1 A 72 . HE1 1 1
390 1 1 1 1 25 LEU QD A 28 . HD# 1 1
390 1 2 1 1 26 HIS H A 29 . HN 1 1
391 1 1 1 1 25 LEU QD A 28 . HD# 1 1
391 1 2 1 1 34 GLN H A 37 . HN 1 1
392 1 1 1 1 25 LEU QD A 28 . HD# 1 1
392 1 2 1 1 34 GLN HA A 37 . HA 1 1
393 1 1 1 1 25 LEU QD A 28 . HD# 1 1
393 1 2 1 1 34 GLN QB A 37 . HB# 1 1
394 1 1 1 1 25 LEU QD A 28 . HD# 1 1
394 1 2 1 1 34 GLN QE A 37 . HE2# 1 1
395 1 1 1 1 25 LEU QD A 28 . HD# 1 1
395 1 2 1 1 34 GLN QG A 37 . HG# 1 1
396 1 1 1 1 25 LEU QD A 28 . HD# 1 1
396 1 2 1 1 35 TYR H A 38 . HN 1 1
397 1 1 1 1 25 LEU QD A 28 . HD# 1 1
397 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1
398 1 1 1 1 25 LEU QD A 28 . HD# 1 1
398 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
399 1 1 1 1 25 LEU QD A 28 . HD# 1 1
399 1 2 1 1 55 ARG HA A 58 . HA 1 1
400 1 1 1 1 25 LEU QD A 28 . HD# 1 1
400 1 2 1 1 69 HIS HA A 72 . HA 1 1
401 1 1 1 1 25 LEU QD A 28 . HD# 1 1
401 1 2 1 1 69 HIS QB A 72 . HB# 1 1
402 1 1 1 1 25 LEU QD A 28 . HD# 1 1
402 1 2 1 1 72 VAL HB A 75 . HB 1 1
403 1 1 1 1 25 LEU QD A 28 . HD# 1 1
403 1 2 1 1 72 VAL QG A 75 . HG# 1 1
404 1 1 1 1 25 LEU MD1 A 28 . HD1# 1 1
404 1 2 1 1 26 HIS H A 29 . HN 1 1
405 1 1 1 1 25 LEU MD1 A 28 . HD1# 1 1
405 1 2 1 1 35 TYR HA A 38 . HA 1 1
406 1 1 1 1 25 LEU MD2 A 28 . HD2# 1 1
406 1 2 1 1 26 HIS H A 29 . HN 1 1
407 1 1 1 1 25 LEU MD2 A 28 . HD2# 1 1
407 1 2 1 1 26 HIS QB A 29 . HB# 1 1
408 1 1 1 1 25 LEU HG A 28 . HG 1 1
408 1 2 1 1 26 HIS H A 29 . HN 1 1
409 1 1 1 1 25 LEU HG A 28 . HG 1 1
409 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
410 1 1 1 1 25 LEU HG A 28 . HG 1 1
410 1 2 1 1 56 LEU QB A 59 . HB# 1 1
411 1 1 1 1 25 LEU HG A 28 . HG 1 1
411 1 2 1 1 69 HIS HE1 A 72 . HE1 1 1
412 1 1 1 1 26 HIS H A 29 . HN 1 1
412 1 2 1 1 26 HIS QB A 29 . HB# 1 1
413 1 1 1 1 26 HIS H A 29 . HN 1 1
413 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1
414 1 1 1 1 26 HIS H A 29 . HN 1 1
414 1 2 1 1 27 GLY QA A 30 . HA# 1 1
415 1 1 1 1 26 HIS H A 29 . HN 1 1
415 1 2 1 1 35 TYR H A 38 . HN 1 1
416 1 1 1 1 26 HIS H A 29 . HN 1 1
416 1 2 1 1 35 TYR HB3 A 38 . HB1 1 1
417 1 1 1 1 26 HIS HA A 29 . HA 1 1
417 1 2 1 1 27 GLY H A 30 . HN 1 1
418 1 1 1 1 26 HIS HA A 29 . HA 1 1
418 1 2 2 2 3 THR H B 3 . HN 1 1
419 1 1 1 1 26 HIS QB A 29 . HB# 1 1
419 1 2 1 1 27 GLY H A 30 . HN 1 1
420 1 1 1 1 27 GLY H A 30 . HN 1 1
420 1 2 1 1 28 GLU H A 31 . HN 1 1
421 1 1 1 1 27 GLY QA A 30 . HA# 1 1
421 1 2 1 1 28 GLU H A 31 . HN 1 1
422 1 1 1 1 28 GLU H A 31 . HN 1 1
422 1 2 1 1 28 GLU HB2 A 31 . HB2 1 1
423 1 1 1 1 28 GLU H A 31 . HN 1 1
423 1 2 1 1 28 GLU QB A 31 . HB# 1 1
424 1 1 1 1 28 GLU H A 31 . HN 1 1
424 1 2 1 1 28 GLU HB3 A 31 . HB1 1 1
425 1 1 1 1 28 GLU H A 31 . HN 1 1
425 1 2 1 1 28 GLU HG2 A 31 . HG2 1 1
426 1 1 1 1 28 GLU H A 31 . HN 1 1
426 1 2 1 1 28 GLU QG A 31 . HG# 1 1
427 1 1 1 1 28 GLU H A 31 . HN 1 1
427 1 2 1 1 28 GLU HG3 A 31 . HG1 1 1
428 1 1 1 1 28 GLU H A 31 . HN 1 1
428 1 2 1 1 29 LYS H A 32 . HN 1 1
429 1 1 1 1 28 GLU H A 31 . HN 1 1
429 1 2 1 1 35 TYR QD A 38 . HD# 1 1
430 1 1 1 1 28 GLU HA A 31 . HA 1 1
430 1 2 1 1 28 GLU QG A 31 . HG# 1 1
431 1 1 1 1 28 GLU HA A 31 . HA 1 1
431 1 2 1 1 29 LYS H A 32 . HN 1 1
432 1 1 1 1 28 GLU HA A 31 . HA 1 1
432 1 2 1 1 29 LYS QB A 32 . HB# 1 1
433 1 1 1 1 28 GLU QG A 31 . HG# 1 1
433 1 2 1 1 35 TYR QD A 38 . HD# 1 1
434 1 1 1 1 29 LYS H A 32 . HN 1 1
434 1 2 1 1 29 LYS QB A 32 . HB# 1 1
435 1 1 1 1 29 LYS H A 32 . HN 1 1
435 1 2 1 1 29 LYS QG A 32 . HG# 1 1
436 1 1 1 1 29 LYS HA A 32 . HA 1 1
436 1 2 1 1 29 LYS HE2 A 32 . HE2 1 1
437 1 1 1 1 29 LYS HA A 32 . HA 1 1
437 1 2 1 1 29 LYS HE3 A 32 . HE1 1 1
438 1 1 1 1 29 LYS HA A 32 . HA 1 1
438 1 2 1 1 29 LYS HG2 A 32 . HG2 1 1
439 1 1 1 1 29 LYS HA A 32 . HA 1 1
439 1 2 1 1 29 LYS QG A 32 . HG# 1 1
440 1 1 1 1 29 LYS HA A 32 . HA 1 1
440 1 2 1 1 29 LYS HG3 A 32 . HG1 1 1
441 1 1 1 1 29 LYS QE A 32 . HE# 1 1
441 1 2 1 1 29 LYS QG A 32 . HG# 1 1
442 1 1 1 1 30 GLY QA A 33 . HA# 1 1
442 1 2 1 1 31 LYS QB A 34 . HB# 1 1
443 1 1 1 1 30 GLY QA A 33 . HA# 1 1
443 1 2 1 1 31 LYS QG A 34 . HG# 1 1
444 1 1 1 1 30 GLY HA2 A 33 . HA2 1 1
444 1 2 1 1 31 LYS H A 34 . HN 1 1
445 1 1 1 1 30 GLY HA3 A 33 . HA1 1 1
445 1 2 1 1 31 LYS H A 34 . HN 1 1
446 1 1 1 1 31 LYS H A 34 . HN 1 1
446 1 2 1 1 31 LYS QB A 34 . HB# 1 1
447 1 1 1 1 31 LYS H A 34 . HN 1 1
447 1 2 1 1 31 LYS QG A 34 . HG# 1 1
448 1 1 1 1 31 LYS H A 34 . HN 1 1
448 1 2 1 1 32 LEU H A 35 . HN 1 1
449 1 1 1 1 31 LYS H A 34 . HN 1 1
449 1 2 1 1 32 LEU HA A 35 . HA 1 1
450 1 1 1 1 31 LYS H A 34 . HN 1 1
450 1 2 1 1 32 LEU HG A 35 . HG 1 1
451 1 1 1 1 31 LYS HA A 34 . HA 1 1
451 1 2 1 1 31 LYS HD2 A 34 . HD2 1 1
452 1 1 1 1 31 LYS HA A 34 . HA 1 1
452 1 2 1 1 31 LYS HD3 A 34 . HD1 1 1
453 1 1 1 1 31 LYS QB A 34 . HB# 1 1
453 1 2 1 1 31 LYS QE A 34 . HE# 1 1
454 1 1 1 1 31 LYS QB A 34 . HB# 1 1
454 1 2 1 1 32 LEU H A 35 . HN 1 1
455 1 1 1 1 31 LYS QB A 34 . HB# 1 1
455 1 2 1 1 66 LYS QB A 69 . HB# 1 1
456 1 1 1 1 31 LYS QG A 34 . HG# 1 1
456 1 2 1 1 32 LEU H A 35 . HN 1 1
457 1 1 1 1 32 LEU H A 35 . HN 1 1
457 1 2 1 1 32 LEU QB A 35 . HB# 1 1
458 1 1 1 1 32 LEU H A 35 . HN 1 1
458 1 2 1 1 32 LEU QD A 35 . HD# 1 1
459 1 1 1 1 32 LEU H A 35 . HN 1 1
459 1 2 1 1 32 LEU HG A 35 . HG 1 1
460 1 1 1 1 32 LEU HA A 35 . HA 1 1
460 1 2 1 1 32 LEU MD1 A 35 . HD1# 1 1
461 1 1 1 1 32 LEU HA A 35 . HA 1 1
461 1 2 1 1 32 LEU QD A 35 . HD# 1 1
462 1 1 1 1 32 LEU HA A 35 . HA 1 1
462 1 2 1 1 32 LEU MD2 A 35 . HD2# 1 1
463 1 1 1 1 32 LEU HA A 35 . HA 1 1
463 1 2 1 1 32 LEU HG A 35 . HG 1 1
464 1 1 1 1 32 LEU HA A 35 . HA 1 1
464 1 2 1 1 33 GLY H A 36 . HN 1 1
465 1 1 1 1 32 LEU QB A 35 . HB# 1 1
465 1 2 1 1 32 LEU QD A 35 . HD# 1 1
466 1 1 1 1 32 LEU QB A 35 . HB# 1 1
466 1 2 1 1 33 GLY H A 36 . HN 1 1
467 1 1 1 1 32 LEU QD A 35 . HD# 1 1
467 1 2 1 1 33 GLY H A 36 . HN 1 1
468 1 1 1 1 32 LEU QD A 35 . HD# 1 1
468 1 2 1 1 66 LYS HA A 69 . HA 1 1
469 1 1 1 1 32 LEU QD A 35 . HD# 1 1
469 1 2 1 1 66 LYS QB A 69 . HB# 1 1
470 1 1 1 1 32 LEU QD A 35 . HD# 1 1
470 1 2 1 1 66 LYS QG A 69 . HG# 1 1
471 1 1 1 1 32 LEU MD1 A 35 . HD1# 1 1
471 1 2 1 1 33 GLY H A 36 . HN 1 1
472 1 1 1 1 32 LEU MD1 A 35 . HD1# 1 1
472 1 2 1 1 66 LYS QD A 69 . HD# 1 1
473 1 1 1 1 32 LEU MD2 A 35 . HD2# 1 1
473 1 2 1 1 33 GLY H A 36 . HN 1 1
474 1 1 1 1 32 LEU HG A 35 . HG 1 1
474 1 2 1 1 33 GLY H A 36 . HN 1 1
475 1 1 1 1 33 GLY H A 36 . HN 1 1
475 1 2 1 1 34 GLN HE21 A 37 . HE21 1 1
476 1 1 1 1 33 GLY H A 36 . HN 1 1
476 1 2 1 1 34 GLN QE A 37 . HE2# 1 1
477 1 1 1 1 33 GLY H A 36 . HN 1 1
477 1 2 1 1 34 GLN HE22 A 37 . HE22 1 1
478 1 1 1 1 33 GLY QA A 36 . HA# 1 1
478 1 2 1 1 34 GLN H A 37 . HN 1 1
479 1 1 1 1 33 GLY QA A 36 . HA# 1 1
479 1 2 1 1 34 GLN QE A 37 . HE2# 1 1
480 1 1 1 1 34 GLN H A 37 . HN 1 1
480 1 2 1 1 34 GLN QB A 37 . HB# 1 1
481 1 1 1 1 34 GLN H A 37 . HN 1 1
481 1 2 1 1 34 GLN QE A 37 . HE2# 1 1
482 1 1 1 1 34 GLN H A 37 . HN 1 1
482 1 2 1 1 34 GLN HG2 A 37 . HG2 1 1
483 1 1 1 1 34 GLN H A 37 . HN 1 1
483 1 2 1 1 34 GLN QG A 37 . HG# 1 1
484 1 1 1 1 34 GLN H A 37 . HN 1 1
484 1 2 1 1 34 GLN HG3 A 37 . HG1 1 1
485 1 1 1 1 34 GLN H A 37 . HN 1 1
485 1 2 1 1 35 TYR H A 38 . HN 1 1
486 1 1 1 1 34 GLN HA A 37 . HA 1 1
486 1 2 1 1 35 TYR H A 38 . HN 1 1
487 1 1 1 1 34 GLN QB A 37 . HB# 1 1
487 1 2 1 1 34 GLN QE A 37 . HE2# 1 1
488 1 1 1 1 34 GLN QB A 37 . HB# 1 1
488 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
489 1 1 1 1 34 GLN QB A 37 . HB# 1 1
489 1 2 1 1 56 LEU QD A 59 . HD# 1 1
490 1 1 1 1 34 GLN QB A 37 . HB# 1 1
490 1 2 1 1 69 HIS HA A 72 . HA 1 1
491 1 1 1 1 34 GLN QB A 37 . HB# 1 1
491 1 2 1 1 72 VAL QG A 75 . HG# 1 1
492 1 1 1 1 34 GLN HB2 A 37 . HB2 1 1
492 1 2 1 1 35 TYR H A 38 . HN 1 1
493 1 1 1 1 34 GLN HB2 A 37 . HB2 1 1
493 1 2 1 1 56 LEU H A 59 . HN 1 1
494 1 1 1 1 34 GLN HB3 A 37 . HB1 1 1
494 1 2 1 1 35 TYR H A 38 . HN 1 1
495 1 1 1 1 34 GLN QE A 37 . HE2# 1 1
495 1 2 1 1 69 HIS H A 72 . HN 1 1
496 1 1 1 1 34 GLN QE A 37 . HE2# 1 1
496 1 2 1 1 69 HIS HA A 72 . HA 1 1
497 1 1 1 1 34 GLN QE A 37 . HE2# 1 1
497 1 2 1 1 69 HIS QB A 72 . HB# 1 1
498 1 1 1 1 34 GLN QE A 37 . HE2# 1 1
498 1 2 1 1 72 VAL QG A 75 . HG# 1 1
499 1 1 1 1 34 GLN HE21 A 37 . HE21 1 1
499 1 2 1 1 65 GLU HA A 68 . HA 1 1
500 1 1 1 1 34 GLN QG A 37 . HG# 1 1
500 1 2 1 1 56 LEU H A 59 . HN 1 1
501 1 1 1 1 34 GLN QG A 37 . HG# 1 1
501 1 2 1 1 56 LEU QD A 59 . HD# 1 1
502 1 1 1 1 34 GLN QG A 37 . HG# 1 1
502 1 2 1 1 72 VAL QG A 75 . HG# 1 1
503 1 1 1 1 35 TYR H A 38 . HN 1 1
503 1 2 1 1 35 TYR HB3 A 38 . HB1 1 1
504 1 1 1 1 35 TYR H A 38 . HN 1 1
504 1 2 1 1 35 TYR QD A 38 . HD# 1 1
505 1 1 1 1 35 TYR H A 38 . HN 1 1
505 1 2 1 1 36 ILE HA A 39 . HA 1 1
506 1 1 1 1 35 TYR H A 38 . HN 1 1
506 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
507 1 1 1 1 35 TYR H A 38 . HN 1 1
507 1 2 1 1 56 LEU H A 59 . HN 1 1
508 1 1 1 1 35 TYR HA A 38 . HA 1 1
508 1 2 1 1 35 TYR QD A 38 . HD# 1 1
509 1 1 1 1 35 TYR HA A 38 . HA 1 1
509 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
510 1 1 1 1 35 TYR HA A 38 . HA 1 1
510 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
511 1 1 1 1 35 TYR HA A 38 . HA 1 1
511 1 2 1 1 55 ARG HA A 58 . HA 1 1
512 1 1 1 1 35 TYR HA A 38 . HA 1 1
512 1 2 1 1 56 LEU H A 59 . HN 1 1
513 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1
513 1 2 1 1 36 ILE H A 39 . HN 1 1
514 1 1 1 1 35 TYR QD A 38 . HD# 1 1
514 1 2 1 1 36 ILE H A 39 . HN 1 1
515 1 1 1 1 35 TYR QD A 38 . HD# 1 1
515 1 2 1 1 56 LEU H A 59 . HN 1 1
516 1 1 1 1 35 TYR QE A 38 . HE# 1 1
516 1 2 1 1 55 ARG H A 58 . HN 1 1
517 1 1 1 1 35 TYR QE A 38 . HE# 1 1
517 1 2 1 1 55 ARG HA A 58 . HA 1 1
518 1 1 1 1 35 TYR QE A 38 . HE# 1 1
518 1 2 1 1 55 ARG QB A 58 . HB# 1 1
519 1 1 1 1 36 ILE H A 39 . HN 1 1
519 1 2 1 1 36 ILE HB A 39 . HB 1 1
520 1 1 1 1 36 ILE H A 39 . HN 1 1
520 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
521 1 1 1 1 36 ILE H A 39 . HN 1 1
521 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1
522 1 1 1 1 36 ILE H A 39 . HN 1 1
522 1 2 1 1 36 ILE QG A 39 . HG1# 1 1
523 1 1 1 1 36 ILE H A 39 . HN 1 1
523 1 2 1 1 36 ILE HG13 A 39 . HG11 1 1
524 1 1 1 1 36 ILE H A 39 . HN 1 1
524 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
525 1 1 1 1 36 ILE H A 39 . HN 1 1
525 1 2 1 1 55 ARG HA A 58 . HA 1 1
526 1 1 1 1 36 ILE HA A 39 . HA 1 1
526 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
527 1 1 1 1 36 ILE HA A 39 . HA 1 1
527 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
528 1 1 1 1 36 ILE HB A 39 . HB 1 1
528 1 2 1 1 36 ILE MD A 39 . HD1# 1 1
529 1 1 1 1 36 ILE HB A 39 . HB 1 1
529 1 2 1 1 50 LEU QD A 53 . HD# 1 1
530 1 1 1 1 36 ILE HB A 39 . HB 1 1
530 1 2 1 1 52 ALA HA A 55 . HA 1 1
531 1 1 1 1 36 ILE HB A 39 . HB 1 1
531 1 2 1 1 53 GLY H A 56 . HN 1 1
532 1 1 1 1 36 ILE HB A 39 . HB 1 1
532 1 2 1 1 54 ASP H A 57 . HN 1 1
533 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
533 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
534 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
534 1 2 1 1 37 ARG H A 40 . HN 1 1
535 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
535 1 2 1 1 53 GLY H A 56 . HN 1 1
536 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
536 1 2 1 1 54 ASP H A 57 . HN 1 1
537 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
537 1 2 1 1 54 ASP QB A 57 . HB2 1 1
538 1 1 1 1 36 ILE MD A 39 . HD1# 1 1
538 1 2 1 1 55 ARG HA A 58 . HA 1 1
539 1 1 1 1 36 ILE QG A 39 . HG1# 1 1
539 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
540 1 1 1 1 36 ILE QG A 39 . HG1# 1 1
540 1 2 1 1 53 GLY H A 56 . HN 1 1
541 1 1 1 1 36 ILE QG A 39 . HG1# 1 1
541 1 2 1 1 54 ASP H A 57 . HN 1 1
542 1 1 1 1 36 ILE QG A 39 . HG1# 1 1
542 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
543 1 1 1 1 36 ILE HG12 A 39 . HG12 1 1
543 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
544 1 1 1 1 36 ILE HG12 A 39 . HG12 1 1
544 1 2 1 1 54 ASP H A 57 . HN 1 1
545 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1
545 1 2 1 1 36 ILE MG A 39 . HG2# 1 1
546 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1
546 1 2 1 1 54 ASP H A 57 . HN 1 1
547 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
547 1 2 1 1 37 ARG H A 40 . HN 1 1
548 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
548 1 2 1 1 37 ARG HA A 40 . HA 1 1
549 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
549 1 2 1 1 38 LEU H A 41 . HN 1 1
550 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
550 1 2 1 1 39 VAL HA A 42 . HA 1 1
551 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
551 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
552 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
552 1 2 1 1 50 LEU QD A 53 . HD# 1 1
553 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
553 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1
554 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
554 1 2 1 1 52 ALA H A 55 . HN 1 1
555 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
555 1 2 1 1 52 ALA HA A 55 . HA 1 1
556 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
556 1 2 1 1 52 ALA MB A 55 . HB# 1 1
557 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
557 1 2 1 1 53 GLY H A 56 . HN 1 1
558 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
558 1 2 1 1 54 ASP H A 57 . HN 1 1
559 1 1 1 1 36 ILE MG A 39 . HG2# 1 1
559 1 2 1 1 54 ASP QB A 57 . HB2 1 1
560 1 1 1 1 37 ARG H A 40 . HN 1 1
560 1 2 1 1 37 ARG QB A 40 . HB# 1 1
561 1 1 1 1 37 ARG H A 40 . HN 1 1
561 1 2 1 1 37 ARG QD A 40 . HD# 1 1
562 1 1 1 1 37 ARG H A 40 . HN 1 1
562 1 2 1 1 37 ARG QG A 40 . HG# 1 1
563 1 1 1 1 37 ARG H A 40 . HN 1 1
563 1 2 1 1 38 LEU H A 41 . HN 1 1
564 1 1 1 1 37 ARG HA A 40 . HA 1 1
564 1 2 1 1 37 ARG QD A 40 . HD# 1 1
565 1 1 1 1 37 ARG HA A 40 . HA 1 1
565 1 2 1 1 37 ARG QG A 40 . HG# 1 1
566 1 1 1 1 38 LEU HA A 41 . HA 1 1
566 1 2 1 1 38 LEU QD A 41 . HD1# 1 1
567 1 1 1 1 38 LEU HA A 41 . HA 1 1
567 1 2 1 1 38 LEU HG A 41 . HG 1 1
568 1 1 1 1 38 LEU HA A 41 . HA 1 1
568 1 2 1 1 39 VAL H A 42 . HN 1 1
569 1 1 1 1 38 LEU HA A 41 . HA 1 1
569 1 2 1 1 52 ALA HA A 55 . HA 1 1
570 1 1 1 1 38 LEU HA A 41 . HA 1 1
570 1 2 1 1 52 ALA MB A 55 . HB# 1 1
571 1 1 1 1 38 LEU QD A 41 . HD1# 1 1
571 1 2 1 1 39 VAL H A 42 . HN 1 1
572 1 1 1 1 38 LEU QD A 41 . HD# 1 1
572 1 2 1 1 40 GLU H A 43 . HN 1 1
573 1 1 1 1 38 LEU HG A 41 . HG 1 1
573 1 2 1 1 39 VAL H A 42 . HN 1 1
574 1 1 1 1 39 VAL H A 42 . HN 1 1
574 1 2 1 1 39 VAL HB A 42 . HB 1 1
575 1 1 1 1 39 VAL H A 42 . HN 1 1
575 1 2 1 1 39 VAL QG A 42 . HG# 1 1
576 1 1 1 1 39 VAL H A 42 . HN 1 1
576 1 2 1 1 52 ALA MB A 55 . HB# 1 1
577 1 1 1 1 39 VAL HA A 42 . HA 1 1
577 1 2 1 1 39 VAL MG1 A 42 . HG2# 1 1
578 1 1 1 1 39 VAL HA A 42 . HA 1 1
578 1 2 1 1 39 VAL MG2 A 42 . HG1# 1 1
579 1 1 1 1 39 VAL HA A 42 . HA 1 1
579 1 2 1 1 40 GLU H A 43 . HN 1 1
580 1 1 1 1 39 VAL HA A 42 . HA 1 1
580 1 2 1 1 45 ALA MB A 48 . HB# 1 1
581 1 1 1 1 39 VAL QG A 42 . HG# 1 1
581 1 2 1 1 40 GLU H A 43 . HN 1 1
582 1 1 1 1 39 VAL QG A 42 . HG# 1 1
582 1 2 1 1 40 GLU HB2 A 43 . HB2 1 1
583 1 1 1 1 39 VAL QG A 42 . HG# 1 1
583 1 2 1 1 43 SER H A 46 . HN 1 1
584 1 1 1 1 39 VAL QG A 42 . HG# 1 1
584 1 2 1 1 45 ALA H A 48 . HN 1 1
585 1 1 1 1 39 VAL QG A 42 . HG# 1 1
585 1 2 1 1 45 ALA MB A 48 . HB# 1 1
586 1 1 1 1 39 VAL QG A 42 . HG# 1 1
586 1 2 1 1 46 GLU H A 49 . HN 1 1
587 1 1 1 1 39 VAL QG A 42 . HG# 1 1
587 1 2 1 1 46 GLU HA A 49 . HA 1 1
588 1 1 1 1 39 VAL QG A 42 . HG# 1 1
588 1 2 1 1 46 GLU QB A 49 . HB# 1 1
589 1 1 1 1 39 VAL QG A 42 . HG# 1 1
589 1 2 1 1 46 GLU QG A 49 . HG# 1 1
590 1 1 1 1 39 VAL QG A 42 . HG# 1 1
590 1 2 1 1 51 LEU HA A 54 . HA 1 1
591 1 1 1 1 39 VAL QG A 42 . HG# 1 1
591 1 2 1 1 52 ALA H A 55 . HN 1 1
592 1 1 1 1 39 VAL QG A 42 . HG# 1 1
592 1 2 1 1 52 ALA HA A 55 . HA 1 1
593 1 1 1 1 39 VAL QG A 42 . HG# 1 1
593 1 2 1 1 52 ALA MB A 55 . HB# 1 1
594 1 1 1 1 39 VAL MG1 A 42 . HG2# 1 1
594 1 2 1 1 40 GLU H A 43 . HN 1 1
595 1 1 1 1 39 VAL MG1 A 42 . HG2# 1 1
595 1 2 1 1 45 ALA H A 48 . HN 1 1
596 1 1 1 1 39 VAL MG1 A 42 . HG2# 1 1
596 1 2 1 1 45 ALA MB A 48 . HB# 1 1
597 1 1 1 1 39 VAL MG1 A 42 . HG2# 1 1
597 1 2 1 1 46 GLU HA A 49 . HA 1 1
598 1 1 1 1 39 VAL MG1 A 42 . HG2# 1 1
598 1 2 1 1 52 ALA MB A 55 . HB# 1 1
599 1 1 1 1 39 VAL MG2 A 42 . HG1# 1 1
599 1 2 1 1 40 GLU H A 43 . HN 1 1
600 1 1 1 1 39 VAL MG2 A 42 . HG1# 1 1
600 1 2 1 1 45 ALA MB A 48 . HB# 1 1
601 1 1 1 1 39 VAL MG2 A 42 . HG1# 1 1
601 1 2 1 1 52 ALA MB A 55 . HB# 1 1
602 1 1 1 1 40 GLU H A 43 . HN 1 1
602 1 2 1 1 40 GLU HB2 A 43 . HB2 1 1
603 1 1 1 1 40 GLU H A 43 . HN 1 1
603 1 2 1 1 40 GLU HB3 A 43 . HB1 1 1
604 1 1 1 1 40 GLU H A 43 . HN 1 1
604 1 2 1 1 40 GLU QG A 43 . HG# 1 1
605 1 1 1 1 40 GLU H A 43 . HN 1 1
605 1 2 1 1 43 SER H A 46 . HN 1 1
606 1 1 1 1 40 GLU H A 43 . HN 1 1
606 1 2 1 1 43 SER QB A 46 . HB# 1 1
607 1 1 1 1 40 GLU H A 43 . HN 1 1
607 1 2 1 1 43 SER HG A 46 . HG 1 1
608 1 1 1 1 40 GLU H A 43 . HN 1 1
608 1 2 1 1 46 GLU H A 49 . HN 1 1
609 1 1 1 1 40 GLU HA A 43 . HA 1 1
609 1 2 1 1 40 GLU QG A 43 . HG1 1 1
610 1 1 1 1 40 GLU HA A 43 . HA 1 1
610 1 2 1 1 41 PRO HD2 A 44 . HD2 1 1
611 1 1 1 1 40 GLU HA A 43 . HA 1 1
611 1 2 1 1 41 PRO HD3 A 44 . HD1 1 1
612 1 1 1 1 40 GLU QB A 43 . HB# 1 1
612 1 2 1 1 43 SER QB A 46 . HB# 1 1
613 1 1 1 1 40 GLU HB3 A 43 . HB1 1 1
613 1 2 1 1 40 GLU QG A 43 . HG# 1 1
614 1 1 1 1 40 GLU QG A 43 . HG# 1 1
614 1 2 1 1 41 PRO QD A 44 . HD# 1 1
615 1 1 1 1 40 GLU QG A 43 . HG1 1 1
615 1 2 1 1 42 GLY HA3 A 45 . HA1 1 1
616 1 1 1 1 41 PRO HB2 A 44 . HB2 1 1
616 1 2 1 1 42 GLY H A 45 . HN 1 1
617 1 1 1 1 41 PRO HB2 A 44 . HB2 1 1
617 1 2 1 1 42 GLY HA2 A 45 . HA2 1 1
618 1 1 1 1 41 PRO HB2 A 44 . HB2 1 1
618 1 2 1 1 42 GLY QA A 45 . HA# 1 1
619 1 1 1 1 41 PRO HB2 A 44 . HB2 1 1
619 1 2 1 1 42 GLY HA3 A 45 . HA1 1 1
620 1 1 1 1 41 PRO HB3 A 44 . HB1 1 1
620 1 2 1 1 42 GLY H A 45 . HN 1 1
621 1 1 1 1 41 PRO HG2 A 44 . HG2 1 1
621 1 2 1 1 42 GLY QA A 45 . HA# 1 1
622 1 1 1 1 41 PRO HG3 A 44 . HG1 1 1
622 1 2 1 1 42 GLY H A 45 . HN 1 1
623 1 1 1 1 42 GLY H A 45 . HN 1 1
623 1 2 1 1 43 SER H A 46 . HN 1 1
624 1 1 1 1 42 GLY H A 45 . HN 1 1
624 1 2 1 1 43 SER HG A 46 . HG 1 1
625 1 1 1 1 42 GLY QA A 45 . HA# 1 1
625 1 2 1 1 43 SER H A 46 . HN 1 1
626 1 1 1 1 43 SER H A 46 . HN 1 1
626 1 2 1 1 43 SER HG A 46 . HG 1 1
627 1 1 1 1 43 SER H A 46 . HN 1 1
627 1 2 1 1 45 ALA H A 48 . HN 1 1
628 1 1 1 1 43 SER H A 46 . HN 1 1
628 1 2 1 1 45 ALA MB A 48 . HB# 1 1
629 1 1 1 1 43 SER H A 46 . HN 1 1
629 1 2 1 1 46 GLU H A 49 . HN 1 1
630 1 1 1 1 43 SER H A 46 . HN 1 1
630 1 2 1 1 46 GLU HG2 A 49 . HG2 1 1
631 1 1 1 1 43 SER H A 46 . HN 1 1
631 1 2 1 1 46 GLU QG A 49 . HG# 1 1
632 1 1 1 1 43 SER H A 46 . HN 1 1
632 1 2 1 1 46 GLU HG3 A 49 . HG1 1 1
633 1 1 1 1 43 SER HA A 46 . HA 1 1
633 1 2 1 1 44 PRO HG3 A 47 . HG1 1 1
634 1 1 1 1 43 SER HA A 46 . HA 1 1
634 1 2 1 1 45 ALA H A 48 . HN 1 1
635 1 1 1 1 43 SER HA A 46 . HA 1 1
635 1 2 1 1 45 ALA MB A 48 . HB# 1 1
636 1 1 1 1 43 SER QB A 46 . HB# 1 1
636 1 2 1 1 45 ALA H A 48 . HN 1 1
637 1 1 1 1 43 SER HG A 46 . HG 1 1
637 1 2 1 1 45 ALA H A 48 . HN 1 1
638 1 1 1 1 43 SER HG A 46 . HG 1 1
638 1 2 1 1 45 ALA MB A 48 . HB# 1 1
639 1 1 1 1 43 SER HG A 46 . HG 1 1
639 1 2 1 1 46 GLU H A 49 . HN 1 1
640 1 1 1 1 44 PRO HA A 47 . HA 1 1
640 1 2 1 1 46 GLU H A 49 . HN 1 1
641 1 1 1 1 44 PRO HA A 47 . HA 1 1
641 1 2 1 1 47 LYS H A 50 . HN 1 1
642 1 1 1 1 44 PRO HA A 47 . HA 1 1
642 1 2 1 1 47 LYS HB2 A 50 . HB2 1 1
643 1 1 1 1 44 PRO HA A 47 . HA 1 1
643 1 2 1 1 47 LYS QB A 50 . HB# 1 1
644 1 1 1 1 44 PRO HA A 47 . HA 1 1
644 1 2 1 1 47 LYS HB3 A 50 . HB1 1 1
645 1 1 1 1 44 PRO HA A 47 . HA 1 1
645 1 2 1 1 47 LYS HD2 A 50 . HD2 1 1
646 1 1 1 1 44 PRO HA A 47 . HA 1 1
646 1 2 1 1 47 LYS HD3 A 50 . HD1 1 1
647 1 1 1 1 44 PRO HA A 47 . HA 1 1
647 1 2 1 1 47 LYS QG A 50 . HG# 1 1
648 1 1 1 1 44 PRO HB2 A 47 . HB2 1 1
648 1 2 1 1 45 ALA H A 48 . HN 1 1
649 1 1 1 1 44 PRO HB2 A 47 . HB2 1 1
649 1 2 1 1 45 ALA MB A 48 . HB# 1 1
650 1 1 1 1 44 PRO HB3 A 47 . HB1 1 1
650 1 2 1 1 45 ALA H A 48 . HN 1 1
651 1 1 1 1 45 ALA H A 48 . HN 1 1
651 1 2 1 1 45 ALA MB A 48 . HB# 1 1
652 1 1 1 1 45 ALA H A 48 . HN 1 1
652 1 2 1 1 46 GLU H A 49 . HN 1 1
653 1 1 1 1 45 ALA H A 48 . HN 1 1
653 1 2 1 1 50 LEU QD A 53 . HD# 1 1
654 1 1 1 1 45 ALA HA A 48 . HA 1 1
654 1 2 1 1 48 ALA H A 51 . HN 1 1
655 1 1 1 1 45 ALA HA A 48 . HA 1 1
655 1 2 1 1 48 ALA MB A 51 . HB# 1 1
656 1 1 1 1 45 ALA HA A 48 . HA 1 1
656 1 2 1 1 50 LEU QD A 53 . HD# 1 1
657 1 1 1 1 45 ALA MB A 48 . HB# 1 1
657 1 2 1 1 46 GLU H A 49 . HN 1 1
658 1 1 1 1 45 ALA MB A 48 . HB# 1 1
658 1 2 1 1 50 LEU HA A 53 . HA 1 1
659 1 1 1 1 45 ALA MB A 48 . HB# 1 1
659 1 2 1 1 50 LEU HB3 A 53 . HB1 1 1
660 1 1 1 1 45 ALA MB A 48 . HB# 1 1
660 1 2 1 1 50 LEU QD A 53 . HD# 1 1
661 1 1 1 1 46 GLU H A 49 . HN 1 1
661 1 2 1 1 46 GLU QB A 49 . HB# 1 1
662 1 1 1 1 46 GLU H A 49 . HN 1 1
662 1 2 1 1 46 GLU QG A 49 . HG# 1 1
663 1 1 1 1 46 GLU H A 49 . HN 1 1
663 1 2 1 1 47 LYS H A 50 . HN 1 1
664 1 1 1 1 46 GLU HA A 49 . HA 1 1
664 1 2 1 1 46 GLU QG A 49 . HG# 1 1
665 1 1 1 1 46 GLU HA A 49 . HA 1 1
665 1 2 1 1 49 GLY H A 52 . HN 1 1
666 1 1 1 1 46 GLU QB A 49 . HB# 1 1
666 1 2 1 1 47 LYS H A 50 . HN 1 1
667 1 1 1 1 46 GLU QG A 49 . HG# 1 1
667 1 2 1 1 47 LYS H A 50 . HN 1 1
668 1 1 1 1 47 LYS H A 50 . HN 1 1
668 1 2 1 1 47 LYS HB2 A 50 . HB2 1 1
669 1 1 1 1 47 LYS H A 50 . HN 1 1
669 1 2 1 1 47 LYS QB A 50 . HB# 1 1
670 1 1 1 1 47 LYS H A 50 . HN 1 1
670 1 2 1 1 47 LYS HB3 A 50 . HB1 1 1
671 1 1 1 1 47 LYS H A 50 . HN 1 1
671 1 2 1 1 47 LYS HD2 A 50 . HD2 1 1
672 1 1 1 1 47 LYS H A 50 . HN 1 1
672 1 2 1 1 47 LYS HD3 A 50 . HD1 1 1
673 1 1 1 1 47 LYS H A 50 . HN 1 1
673 1 2 1 1 47 LYS HG2 A 50 . HG2 1 1
674 1 1 1 1 47 LYS H A 50 . HN 1 1
674 1 2 1 1 47 LYS QG A 50 . HG# 1 1
675 1 1 1 1 47 LYS H A 50 . HN 1 1
675 1 2 1 1 47 LYS HG3 A 50 . HG1 1 1
676 1 1 1 1 47 LYS H A 50 . HN 1 1
676 1 2 1 1 48 ALA H A 51 . HN 1 1
677 1 1 1 1 47 LYS HA A 50 . HA 1 1
677 1 2 1 1 47 LYS HE2 A 50 . HE2 1 1
678 1 1 1 1 47 LYS HA A 50 . HA 1 1
678 1 2 1 1 47 LYS HE3 A 50 . HE1 1 1
679 1 1 1 1 47 LYS HA A 50 . HA 1 1
679 1 2 1 1 47 LYS HG2 A 50 . HG2 1 1
680 1 1 1 1 47 LYS HA A 50 . HA 1 1
680 1 2 1 1 47 LYS QG A 50 . HG# 1 1
681 1 1 1 1 47 LYS HA A 50 . HA 1 1
681 1 2 1 1 47 LYS HG3 A 50 . HG1 1 1
682 1 1 1 1 47 LYS HA A 50 . HA 1 1
682 1 2 1 1 48 ALA HA A 51 . HA 1 1
683 1 1 1 1 47 LYS QB A 50 . HB# 1 1
683 1 2 1 1 47 LYS QE A 50 . HE# 1 1
684 1 1 1 1 47 LYS QB A 50 . HB# 1 1
684 1 2 1 1 48 ALA H A 51 . HN 1 1
685 1 1 1 1 47 LYS QB A 50 . HB# 1 1
685 1 2 1 1 49 GLY H A 52 . HN 1 1
686 1 1 1 1 47 LYS HB2 A 50 . HB2 1 1
686 1 2 1 1 48 ALA H A 51 . HN 1 1
687 1 1 1 1 47 LYS HB2 A 50 . HB2 1 1
687 1 2 1 1 48 ALA MB A 51 . HB# 1 1
688 1 1 1 1 47 LYS HB3 A 50 . HB1 1 1
688 1 2 1 1 48 ALA H A 51 . HN 1 1
689 1 1 1 1 47 LYS HB3 A 50 . HB1 1 1
689 1 2 1 1 48 ALA MB A 51 . HB# 1 1
690 1 1 1 1 47 LYS QE A 50 . HE# 1 1
690 1 2 1 1 47 LYS QG A 50 . HG# 1 1
691 1 1 1 1 47 LYS QE A 50 . HE# 1 1
691 1 2 1 1 48 ALA H A 51 . HN 1 1
692 1 1 1 1 47 LYS QG A 50 . HG# 1 1
692 1 2 1 1 48 ALA H A 51 . HN 1 1
693 1 1 1 1 48 ALA H A 51 . HN 1 1
693 1 2 1 1 48 ALA MB A 51 . HB# 1 1
694 1 1 1 1 48 ALA H A 51 . HN 1 1
694 1 2 1 1 49 GLY H A 52 . HN 1 1
695 1 1 1 1 48 ALA MB A 51 . HB# 1 1
695 1 2 1 1 49 GLY H A 52 . HN 1 1
696 1 1 1 1 48 ALA MB A 51 . HB# 1 1
696 1 2 1 1 49 GLY QA A 52 . HA# 1 1
697 1 1 1 1 48 ALA MB A 51 . HB# 1 1
697 1 2 1 1 50 LEU H A 53 . HN 1 1
698 1 1 1 1 48 ALA MB A 51 . HB# 1 1
698 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
699 1 1 1 1 49 GLY H A 52 . HN 1 1
699 1 2 1 1 50 LEU H A 53 . HN 1 1
700 1 1 1 1 49 GLY H A 52 . HN 1 1
700 1 2 1 1 50 LEU HB3 A 53 . HB1 1 1
701 1 1 1 1 50 LEU H A 53 . HN 1 1
701 1 2 1 1 50 LEU HB2 A 53 . HB2 1 1
702 1 1 1 1 50 LEU H A 53 . HN 1 1
702 1 2 1 1 50 LEU HB3 A 53 . HB1 1 1
703 1 1 1 1 50 LEU H A 53 . HN 1 1
703 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
704 1 1 1 1 50 LEU H A 53 . HN 1 1
704 1 2 1 1 50 LEU QD A 53 . HD# 1 1
705 1 1 1 1 50 LEU H A 53 . HN 1 1
705 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1
706 1 1 1 1 50 LEU H A 53 . HN 1 1
706 1 2 1 1 50 LEU HG A 53 . HG 1 1
707 1 1 1 1 50 LEU H A 53 . HN 1 1
707 1 2 1 1 51 LEU H A 54 . HN 1 1
708 1 1 1 1 50 LEU H A 53 . HN 1 1
708 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
709 1 1 1 1 50 LEU HA A 53 . HA 1 1
709 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
710 1 1 1 1 50 LEU HA A 53 . HA 1 1
710 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1
711 1 1 1 1 50 LEU HA A 53 . HA 1 1
711 1 2 1 1 51 LEU H A 54 . HN 1 1
712 1 1 1 1 50 LEU HA A 53 . HA 1 1
712 1 2 1 1 51 LEU HG A 54 . HG 1 1
713 1 1 1 1 50 LEU HA A 53 . HA 1 1
713 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
714 1 1 1 1 50 LEU HA A 53 . HA 1 1
714 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
715 1 1 1 1 50 LEU HB2 A 53 . HB2 1 1
715 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
716 1 1 1 1 50 LEU HB3 A 53 . HB1 1 1
716 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1
717 1 1 1 1 50 LEU HB3 A 53 . HB1 1 1
717 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1
718 1 1 1 1 50 LEU HB3 A 53 . HB1 1 1
718 1 2 1 1 51 LEU H A 54 . HN 1 1
719 1 1 1 1 50 LEU HB3 A 53 . HB1 1 1
719 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
720 1 1 1 1 50 LEU QD A 53 . HD# 1 1
720 1 2 1 1 51 LEU HA A 54 . HA 1 1
721 1 1 1 1 50 LEU QD A 53 . HD# 1 1
721 1 2 1 1 53 GLY H A 56 . HN 1 1
722 1 1 1 1 50 LEU QD A 53 . HD# 1 1
722 1 2 1 1 54 ASP H A 57 . HN 1 1
723 1 1 1 1 50 LEU QD A 53 . HD# 1 1
723 1 2 1 1 87 VAL HB A 90 . HB 1 1
724 1 1 1 1 50 LEU QD A 53 . HD# 1 1
724 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
725 1 1 1 1 50 LEU QD A 53 . HD# 1 1
725 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
726 1 1 1 1 50 LEU MD1 A 53 . HD1# 1 1
726 1 2 1 1 51 LEU H A 54 . HN 1 1
727 1 1 1 1 50 LEU MD2 A 53 . HD2# 1 1
727 1 2 1 1 51 LEU H A 54 . HN 1 1
728 1 1 1 1 50 LEU HG A 53 . HG 1 1
728 1 2 1 1 87 VAL HB A 90 . HB 1 1
729 1 1 1 1 50 LEU HG A 53 . HG 1 1
729 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
730 1 1 1 1 51 LEU H A 54 . HN 1 1
730 1 2 1 1 51 LEU QB A 54 . HB# 1 1
731 1 1 1 1 51 LEU H A 54 . HN 1 1
731 1 2 1 1 51 LEU MD1 A 54 . HD1# 1 1
732 1 1 1 1 51 LEU H A 54 . HN 1 1
732 1 2 1 1 51 LEU QD A 54 . HD# 1 1
733 1 1 1 1 51 LEU H A 54 . HN 1 1
733 1 2 1 1 51 LEU MD2 A 54 . HD2# 1 1
734 1 1 1 1 51 LEU H A 54 . HN 1 1
734 1 2 1 1 51 LEU HG A 54 . HG 1 1
735 1 1 1 1 51 LEU H A 54 . HN 1 1
735 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
736 1 1 1 1 51 LEU HA A 54 . HA 1 1
736 1 2 1 1 51 LEU MD1 A 54 . HD1# 1 1
737 1 1 1 1 51 LEU HA A 54 . HA 1 1
737 1 2 1 1 51 LEU QD A 54 . HD# 1 1
738 1 1 1 1 51 LEU HA A 54 . HA 1 1
738 1 2 1 1 51 LEU MD2 A 54 . HD2# 1 1
739 1 1 1 1 51 LEU HA A 54 . HA 1 1
739 1 2 1 1 51 LEU HG A 54 . HG 1 1
740 1 1 1 1 51 LEU HA A 54 . HA 1 1
740 1 2 1 1 52 ALA H A 55 . HN 1 1
741 1 1 1 1 51 LEU QB A 54 . HB# 1 1
741 1 2 1 1 54 ASP H A 57 . HN 1 1
742 1 1 1 1 51 LEU QD A 54 . HD# 1 1
742 1 2 1 1 52 ALA H A 55 . HN 1 1
743 1 1 1 1 52 ALA H A 55 . HN 1 1
743 1 2 1 1 52 ALA MB A 55 . HB# 1 1
744 1 1 1 1 52 ALA H A 55 . HN 1 1
744 1 2 1 1 53 GLY H A 56 . HN 1 1
745 1 1 1 1 52 ALA HA A 55 . HA 1 1
745 1 2 1 1 53 GLY H A 56 . HN 1 1
746 1 1 1 1 52 ALA HA A 55 . HA 1 1
746 1 2 1 1 54 ASP H A 57 . HN 1 1
747 1 1 1 1 52 ALA MB A 55 . HB# 1 1
747 1 2 1 1 53 GLY H A 56 . HN 1 1
748 1 1 1 1 53 GLY H A 56 . HN 1 1
748 1 2 1 1 54 ASP H A 57 . HN 1 1
749 1 1 1 1 53 GLY H A 56 . HN 1 1
749 1 2 1 1 54 ASP QB A 57 . HB# 1 1
750 1 1 1 1 54 ASP H A 57 . HN 1 1
750 1 2 1 1 54 ASP QB A 57 . HB1 1 1
751 1 1 1 1 54 ASP H A 57 . HN 1 1
751 1 2 1 1 55 ARG H A 58 . HN 1 1
752 1 1 1 1 54 ASP HA A 57 . HA 1 1
752 1 2 1 1 55 ARG H A 58 . HN 1 1
753 1 1 1 1 54 ASP HA A 57 . HA 1 1
753 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
754 1 1 1 1 54 ASP HA A 57 . HA 1 1
754 1 2 1 1 88 VAL H A 91 . HN 1 1
755 1 1 1 1 54 ASP HA A 57 . HA 1 1
755 1 2 1 1 89 ASP HA A 92 . HA 1 1
756 1 1 1 1 54 ASP QB A 57 . HB# 1 1
756 1 2 1 1 55 ARG H A 58 . HN 1 1
757 1 1 1 1 54 ASP QB A 57 . HB2 1 1
757 1 2 1 1 87 VAL HB A 90 . HB 1 1
758 1 1 1 1 54 ASP QB A 57 . HB2 1 1
758 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
759 1 1 1 1 54 ASP QB A 57 . HB# 1 1
759 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
760 1 1 1 1 54 ASP QB A 57 . HB# 1 1
760 1 2 1 1 88 VAL H A 91 . HN 1 1
761 1 1 1 1 55 ARG H A 58 . HN 1 1
761 1 2 1 1 55 ARG HB2 A 58 . HB2 1 1
762 1 1 1 1 55 ARG H A 58 . HN 1 1
762 1 2 1 1 55 ARG HB3 A 58 . HB1 1 1
763 1 1 1 1 55 ARG H A 58 . HN 1 1
763 1 2 1 1 57 VAL QG A 60 . HG# 1 1
764 1 1 1 1 55 ARG H A 58 . HN 1 1
764 1 2 1 1 87 VAL HA A 90 . HA 1 1
765 1 1 1 1 55 ARG H A 58 . HN 1 1
765 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
766 1 1 1 1 55 ARG H A 58 . HN 1 1
766 1 2 1 1 88 VAL H A 91 . HN 1 1
767 1 1 1 1 55 ARG H A 58 . HN 1 1
767 1 2 1 1 88 VAL HA A 91 . HA 1 1
768 1 1 1 1 55 ARG H A 58 . HN 1 1
768 1 2 1 1 88 VAL QG A 91 . HG# 1 1
769 1 1 1 1 55 ARG H A 58 . HN 1 1
769 1 2 1 1 89 ASP HA A 92 . HA 1 1
770 1 1 1 1 55 ARG HA A 58 . HA 1 1
770 1 2 1 1 56 LEU H A 59 . HN 1 1
771 1 1 1 1 55 ARG HA A 58 . HA 1 1
771 1 2 1 1 57 VAL QG A 60 . HG# 1 1
772 1 1 1 1 55 ARG HA A 58 . HA 1 1
772 1 2 1 1 88 VAL QG A 91 . HG# 1 1
773 1 1 1 1 55 ARG QB A 58 . HB# 1 1
773 1 2 1 1 88 VAL QG A 91 . HG# 1 1
774 1 1 1 1 55 ARG QD A 58 . HD# 1 1
774 1 2 1 1 88 VAL QG A 91 . HG1# 1 1
775 1 1 1 1 55 ARG QD A 58 . HD# 1 1
775 1 2 1 1 90 PRO QB A 93 . HB# 1 1
776 1 1 1 1 55 ARG QD A 58 . HD# 1 1
776 1 2 1 1 90 PRO QG A 93 . HG# 1 1
777 1 1 1 1 56 LEU H A 59 . HN 1 1
777 1 2 1 1 56 LEU HB2 A 59 . HB2 1 1
778 1 1 1 1 56 LEU H A 59 . HN 1 1
778 1 2 1 1 56 LEU QB A 59 . HB# 1 1
779 1 1 1 1 56 LEU H A 59 . HN 1 1
779 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1
780 1 1 1 1 56 LEU H A 59 . HN 1 1
780 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1
781 1 1 1 1 56 LEU H A 59 . HN 1 1
781 1 2 1 1 56 LEU QD A 59 . HD# 1 1
782 1 1 1 1 56 LEU H A 59 . HN 1 1
782 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1
783 1 1 1 1 56 LEU H A 59 . HN 1 1
783 1 2 1 1 57 VAL QG A 60 . HG# 1 1
784 1 1 1 1 56 LEU H A 59 . HN 1 1
784 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
785 1 1 1 1 56 LEU HA A 59 . HA 1 1
785 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1
786 1 1 1 1 56 LEU HA A 59 . HA 1 1
786 1 2 1 1 56 LEU QD A 59 . HD# 1 1
787 1 1 1 1 56 LEU HA A 59 . HA 1 1
787 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1
788 1 1 1 1 56 LEU HA A 59 . HA 1 1
788 1 2 1 1 58 GLU H A 61 . HN 1 1
789 1 1 1 1 56 LEU HA A 59 . HA 1 1
789 1 2 1 1 86 LEU H A 89 . HN 1 1
790 1 1 1 1 56 LEU HA A 59 . HA 1 1
790 1 2 1 1 87 VAL HA A 90 . HA 1 1
791 1 1 1 1 56 LEU HA A 59 . HA 1 1
791 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
792 1 1 1 1 56 LEU QB A 59 . HB# 1 1
792 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
793 1 1 1 1 56 LEU QB A 59 . HB# 1 1
793 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
794 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1
794 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1
795 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1
795 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1
796 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1
796 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
797 1 1 1 1 56 LEU HB3 A 59 . HB1 1 1
797 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1
798 1 1 1 1 56 LEU HB3 A 59 . HB1 1 1
798 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1
799 1 1 1 1 56 LEU HB3 A 59 . HB1 1 1
799 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
800 1 1 1 1 56 LEU QD A 59 . HD# 1 1
800 1 2 1 1 57 VAL H A 60 . HN 1 1
801 1 1 1 1 56 LEU QD A 59 . HD# 1 1
801 1 2 1 1 58 GLU H A 61 . HN 1 1
802 1 1 1 1 56 LEU QD A 59 . HD# 1 1
802 1 2 1 1 58 GLU HA A 61 . HA 1 1
803 1 1 1 1 56 LEU QD A 59 . HD# 1 1
803 1 2 1 1 59 VAL HB A 62 . HB 1 1
804 1 1 1 1 56 LEU QD A 59 . HD# 1 1
804 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
805 1 1 1 1 56 LEU QD A 59 . HD# 1 1
805 1 2 1 1 72 VAL HA A 75 . HA 1 1
806 1 1 1 1 56 LEU QD A 59 . HD# 1 1
806 1 2 1 1 72 VAL HB A 75 . HB 1 1
807 1 1 1 1 56 LEU QD A 59 . HD# 1 1
807 1 2 1 1 72 VAL QG A 75 . HG# 1 1
808 1 1 1 1 56 LEU QD A 59 . HD# 1 1
808 1 2 1 1 85 LEU HA A 88 . HA 1 1
809 1 1 1 1 56 LEU QD A 59 . HD# 1 1
809 1 2 1 1 86 LEU H A 89 . HN 1 1
810 1 1 1 1 56 LEU QD A 59 . HD# 1 1
810 1 2 1 1 87 VAL HA A 90 . HA 1 1
811 1 1 1 1 56 LEU MD1 A 59 . HD1# 1 1
811 1 2 1 1 59 VAL HA A 62 . HA 1 1
812 1 1 1 1 56 LEU MD1 A 59 . HD1# 1 1
812 1 2 1 1 86 LEU H A 89 . HN 1 1
813 1 1 1 1 56 LEU HG A 59 . HG 1 1
813 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
814 1 1 1 1 56 LEU HG A 59 . HG 1 1
814 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
815 1 1 1 1 57 VAL H A 60 . HN 1 1
815 1 2 1 1 57 VAL HB A 60 . HB 1 1
816 1 1 1 1 57 VAL H A 60 . HN 1 1
816 1 2 1 1 57 VAL MG1 A 60 . HG1# 1 1
817 1 1 1 1 57 VAL H A 60 . HN 1 1
817 1 2 1 1 57 VAL QG A 60 . HG# 1 1
818 1 1 1 1 57 VAL H A 60 . HN 1 1
818 1 2 1 1 57 VAL MG2 A 60 . HG2# 1 1
819 1 1 1 1 57 VAL H A 60 . HN 1 1
819 1 2 1 1 58 GLU H A 61 . HN 1 1
820 1 1 1 1 57 VAL H A 60 . HN 1 1
820 1 2 1 1 58 GLU QB A 61 . HB# 1 1
821 1 1 1 1 57 VAL H A 60 . HN 1 1
821 1 2 1 1 86 LEU HG A 89 . HG 1 1
822 1 1 1 1 57 VAL H A 60 . HN 1 1
822 1 2 1 1 87 VAL HA A 90 . HA 1 1
823 1 1 1 1 57 VAL H A 60 . HN 1 1
823 1 2 1 1 87 VAL HB A 90 . HB 1 1
824 1 1 1 1 57 VAL H A 60 . HN 1 1
824 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
825 1 1 1 1 57 VAL HA A 60 . HA 1 1
825 1 2 1 1 57 VAL MG1 A 60 . HG1# 1 1
826 1 1 1 1 57 VAL HA A 60 . HA 1 1
826 1 2 1 1 57 VAL QG A 60 . HG# 1 1
827 1 1 1 1 57 VAL HA A 60 . HA 1 1
827 1 2 1 1 57 VAL MG2 A 60 . HG2# 1 1
828 1 1 1 1 57 VAL HA A 60 . HA 1 1
828 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
829 1 1 1 1 57 VAL HA A 60 . HA 1 1
829 1 2 1 1 65 GLU H A 68 . HN 1 1
830 1 1 1 1 57 VAL HA A 60 . HA 1 1
830 1 2 1 1 65 GLU QB A 68 . HB# 1 1
831 1 1 1 1 57 VAL HA A 60 . HA 1 1
831 1 2 1 1 65 GLU QG A 68 . HG# 1 1
832 1 1 1 1 57 VAL HA A 60 . HA 1 1
832 1 2 1 1 86 LEU QB A 89 . HB# 1 1
833 1 1 1 1 57 VAL HB A 60 . HB 1 1
833 1 2 1 1 58 GLU H A 61 . HN 1 1
834 1 1 1 1 57 VAL HB A 60 . HB 1 1
834 1 2 1 1 58 GLU QB A 61 . HB# 1 1
835 1 1 1 1 57 VAL HB A 60 . HB 1 1
835 1 2 1 1 86 LEU QD A 89 . HD# 1 1
836 1 1 1 1 57 VAL QG A 60 . HG# 1 1
836 1 2 1 1 58 GLU H A 61 . HN 1 1
837 1 1 1 1 57 VAL QG A 60 . HG# 1 1
837 1 2 1 1 58 GLU HA A 61 . HA 1 1
838 1 1 1 1 57 VAL QG A 60 . HG# 1 1
838 1 2 1 1 58 GLU QG A 61 . HG# 1 1
839 1 1 1 1 57 VAL QG A 60 . HG# 1 1
839 1 2 1 1 63 ASN QD A 66 . HD2# 1 1
840 1 1 1 1 57 VAL QG A 60 . HG# 1 1
840 1 2 1 1 65 GLU QG A 68 . HG# 1 1
841 1 1 1 1 57 VAL QG A 60 . HG# 1 1
841 1 2 1 1 86 LEU QD A 89 . HD# 1 1
842 1 1 1 1 57 VAL QG A 60 . HG# 1 1
842 1 2 1 1 87 VAL HA A 90 . HA 1 1
843 1 1 1 1 57 VAL QG A 60 . HG# 1 1
843 1 2 1 1 88 VAL H A 91 . HN 1 1
844 1 1 1 1 57 VAL QG A 60 . HG# 1 1
844 1 2 1 1 88 VAL HB A 91 . HB 1 1
845 1 1 1 1 57 VAL QG A 60 . HG# 1 1
845 1 2 1 1 88 VAL QG A 91 . HG# 1 1
846 1 1 1 1 57 VAL MG1 A 60 . HG1# 1 1
846 1 2 1 1 58 GLU H A 61 . HN 1 1
847 1 1 1 1 57 VAL MG2 A 60 . HG2# 1 1
847 1 2 1 1 58 GLU H A 61 . HN 1 1
848 1 1 1 1 58 GLU H A 61 . HN 1 1
848 1 2 1 1 58 GLU QB A 61 . HB# 1 1
849 1 1 1 1 58 GLU H A 61 . HN 1 1
849 1 2 1 1 58 GLU QG A 61 . HG# 1 1
850 1 1 1 1 58 GLU H A 61 . HN 1 1
850 1 2 1 1 64 VAL H A 67 . HN 1 1
851 1 1 1 1 58 GLU H A 61 . HN 1 1
851 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
852 1 1 1 1 58 GLU H A 61 . HN 1 1
852 1 2 1 1 86 LEU H A 89 . HN 1 1
853 1 1 1 1 58 GLU H A 61 . HN 1 1
853 1 2 1 1 86 LEU QB A 89 . HB# 1 1
854 1 1 1 1 58 GLU H A 61 . HN 1 1
854 1 2 1 1 86 LEU QD A 89 . HD# 1 1
855 1 1 1 1 58 GLU H A 61 . HN 1 1
855 1 2 1 1 86 LEU HG A 89 . HG 1 1
856 1 1 1 1 58 GLU HA A 61 . HA 1 1
856 1 2 1 1 59 VAL H A 62 . HN 1 1
857 1 1 1 1 58 GLU HA A 61 . HA 1 1
857 1 2 1 1 62 GLU H A 65 . HN 1 1
858 1 1 1 1 58 GLU HA A 61 . HA 1 1
858 1 2 1 1 63 ASN HA A 66 . HA 1 1
859 1 1 1 1 58 GLU HA A 61 . HA 1 1
859 1 2 1 1 64 VAL H A 67 . HN 1 1
860 1 1 1 1 58 GLU HA A 61 . HA 1 1
860 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
861 1 1 1 1 58 GLU HA A 61 . HA 1 1
861 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
862 1 1 1 1 58 GLU HA A 61 . HA 1 1
862 1 2 1 1 86 LEU QB A 89 . HB# 1 1
863 1 1 1 1 58 GLU QB A 61 . HB# 1 1
863 1 2 1 1 59 VAL H A 62 . HN 1 1
864 1 1 1 1 58 GLU QB A 61 . HB# 1 1
864 1 2 1 1 61 GLY H A 64 . HN 1 1
865 1 1 1 1 58 GLU QB A 61 . HB# 1 1
865 1 2 1 1 61 GLY QA A 64 . HA# 1 1
866 1 1 1 1 58 GLU QB A 61 . HB# 1 1
866 1 2 1 1 63 ASN QB A 66 . HB# 1 1
867 1 1 1 1 58 GLU QB A 61 . HB# 1 1
867 1 2 1 1 64 VAL H A 67 . HN 1 1
868 1 1 1 1 58 GLU QB A 61 . HB# 1 1
868 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
869 1 1 1 1 58 GLU QB A 61 . HB# 1 1
869 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
870 1 1 1 1 58 GLU QG A 61 . HG# 1 1
870 1 2 1 1 86 LEU QD A 89 . HD# 1 1
871 1 1 1 1 58 GLU QG A 61 . HG# 1 1
871 1 2 1 1 86 LEU HG A 89 . HG 1 1
872 1 1 1 1 59 VAL H A 62 . HN 1 1
872 1 2 1 1 59 VAL HB A 62 . HB 1 1
873 1 1 1 1 59 VAL H A 62 . HN 1 1
873 1 2 1 1 59 VAL MG1 A 62 . HG1# 1 1
874 1 1 1 1 59 VAL H A 62 . HN 1 1
874 1 2 1 1 59 VAL QG A 62 . HG# 1 1
875 1 1 1 1 59 VAL H A 62 . HN 1 1
875 1 2 1 1 59 VAL MG2 A 62 . HG2# 1 1
876 1 1 1 1 59 VAL H A 62 . HN 1 1
876 1 2 1 1 60 ASN H A 63 . HN 1 1
877 1 1 1 1 59 VAL H A 62 . HN 1 1
877 1 2 1 1 62 GLU H A 65 . HN 1 1
878 1 1 1 1 59 VAL H A 62 . HN 1 1
878 1 2 1 1 62 GLU QG A 65 . HG# 1 1
879 1 1 1 1 59 VAL H A 62 . HN 1 1
879 1 2 1 1 63 ASN HA A 66 . HA 1 1
880 1 1 1 1 59 VAL H A 62 . HN 1 1
880 1 2 1 1 64 VAL HB A 67 . HB 1 1
881 1 1 1 1 59 VAL H A 62 . HN 1 1
881 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
882 1 1 1 1 59 VAL H A 62 . HN 1 1
882 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
883 1 1 1 1 59 VAL HA A 62 . HA 1 1
883 1 2 1 1 59 VAL MG1 A 62 . HG1# 1 1
884 1 1 1 1 59 VAL HA A 62 . HA 1 1
884 1 2 1 1 59 VAL MG2 A 62 . HG2# 1 1
885 1 1 1 1 59 VAL HA A 62 . HA 1 1
885 1 2 1 1 60 ASN H A 63 . HN 1 1
886 1 1 1 1 59 VAL HA A 62 . HA 1 1
886 1 2 1 1 83 VAL QG A 86 . HG# 1 1
887 1 1 1 1 59 VAL HA A 62 . HA 1 1
887 1 2 1 1 85 LEU HA A 88 . HA 1 1
888 1 1 1 1 59 VAL HA A 62 . HA 1 1
888 1 2 1 1 86 LEU H A 89 . HN 1 1
889 1 1 1 1 59 VAL HB A 62 . HB 1 1
889 1 2 1 1 60 ASN H A 63 . HN 1 1
890 1 1 1 1 59 VAL HB A 62 . HB 1 1
890 1 2 1 1 64 VAL HB A 67 . HB 1 1
891 1 1 1 1 59 VAL HB A 62 . HB 1 1
891 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
892 1 1 1 1 59 VAL HB A 62 . HB 1 1
892 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
893 1 1 1 1 59 VAL QG A 62 . HG# 1 1
893 1 2 1 1 60 ASN H A 63 . HN 1 1
894 1 1 1 1 59 VAL QG A 62 . HG# 1 1
894 1 2 1 1 60 ASN QB A 63 . HB# 1 1
895 1 1 1 1 59 VAL QG A 62 . HG# 1 1
895 1 2 1 1 60 ASN QD A 63 . HD2# 1 1
896 1 1 1 1 59 VAL QG A 62 . HG# 1 1
896 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
897 1 1 1 1 59 VAL QG A 62 . HG# 1 1
897 1 2 1 1 75 ARG QB A 78 . HB# 1 1
898 1 1 1 1 59 VAL QG A 62 . HG# 1 1
898 1 2 1 1 75 ARG QD A 78 . HD# 1 1
899 1 1 1 1 59 VAL QG A 62 . HG# 1 1
899 1 2 1 1 76 ILE H A 79 . HN 1 1
900 1 1 1 1 59 VAL QG A 62 . HG# 1 1
900 1 2 1 1 76 ILE HA A 79 . HA 1 1
901 1 1 1 1 59 VAL QG A 62 . HG# 1 1
901 1 2 1 1 79 ALA MB A 82 . HB# 1 1
902 1 1 1 1 59 VAL QG A 62 . HG# 1 1
902 1 2 1 1 83 VAL QG A 86 . HG# 1 1
903 1 1 1 1 59 VAL QG A 62 . HG# 1 1
903 1 2 1 1 84 ARG H A 87 . HN 1 1
904 1 1 1 1 59 VAL QG A 62 . HG# 1 1
904 1 2 1 1 85 LEU HA A 88 . HA 1 1
905 1 1 1 1 59 VAL QG A 62 . HG# 1 1
905 1 2 1 1 86 LEU H A 89 . HN 1 1
906 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
906 1 2 1 1 60 ASN H A 63 . HN 1 1
907 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
907 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1
908 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
908 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1
909 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
909 1 2 1 1 76 ILE HA A 79 . HA 1 1
910 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
910 1 2 1 1 78 ALA MB A 81 . HB# 1 1
911 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1
911 1 2 1 1 85 LEU HA A 88 . HA 1 1
912 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1
912 1 2 1 1 60 ASN H A 63 . HN 1 1
913 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1
913 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1
914 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1
914 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1
915 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1
915 1 2 1 1 85 LEU HA A 88 . HA 1 1
916 1 1 1 1 60 ASN H A 63 . HN 1 1
916 1 2 1 1 61 GLY H A 64 . HN 1 1
917 1 1 1 1 60 ASN H A 63 . HN 1 1
917 1 2 1 1 83 VAL QG A 86 . HG# 1 1
918 1 1 1 1 60 ASN H A 63 . HN 1 1
918 1 2 1 1 84 ARG H A 87 . HN 1 1
919 1 1 1 1 60 ASN H A 63 . HN 1 1
919 1 2 1 1 84 ARG HB2 A 87 . HB2 1 1
920 1 1 1 1 60 ASN H A 63 . HN 1 1
920 1 2 1 1 84 ARG QB A 87 . HB# 1 1
921 1 1 1 1 60 ASN H A 63 . HN 1 1
921 1 2 1 1 84 ARG HB3 A 87 . HB1 1 1
922 1 1 1 1 60 ASN H A 63 . HN 1 1
922 1 2 1 1 85 LEU HA A 88 . HA 1 1
923 1 1 1 1 60 ASN HA A 63 . HA 1 1
923 1 2 1 1 84 ARG H A 87 . HN 1 1
924 1 1 1 1 60 ASN HA A 63 . HA 1 1
924 1 2 1 1 84 ARG HB2 A 87 . HB2 1 1
925 1 1 1 1 60 ASN HA A 63 . HA 1 1
925 1 2 1 1 84 ARG HB3 A 87 . HB1 1 1
926 1 1 1 1 60 ASN QB A 63 . HB# 1 1
926 1 2 1 1 60 ASN QD A 63 . HD2# 1 1
927 1 1 1 1 60 ASN QB A 63 . HB# 1 1
927 1 2 1 1 62 GLU H A 65 . HN 1 1
928 1 1 1 1 60 ASN QD A 63 . HD2# 1 1
928 1 2 1 1 79 ALA MB A 82 . HB# 1 1
929 1 1 1 1 60 ASN QD A 63 . HD2# 1 1
929 1 2 1 1 83 VAL QG A 86 . HG# 1 1
930 1 1 1 1 60 ASN QD A 63 . HD2# 1 1
930 1 2 1 1 84 ARG QB A 87 . HB# 1 1
931 1 1 1 1 60 ASN HD21 A 63 . HD21 1 1
931 1 2 1 1 83 VAL HA A 86 . HA 1 1
932 1 1 1 1 60 ASN HD22 A 63 . HD22 1 1
932 1 2 1 1 83 VAL HA A 86 . HA 1 1
933 1 1 1 1 61 GLY H A 64 . HN 1 1
933 1 2 1 1 62 GLU H A 65 . HN 1 1
934 1 1 1 1 61 GLY H A 64 . HN 1 1
934 1 2 1 1 84 ARG QB A 87 . HB# 1 1
935 1 1 1 1 61 GLY QA A 64 . HA# 1 1
935 1 2 1 1 62 GLU HB3 A 65 . HB1 1 1
936 1 1 1 1 62 GLU H A 65 . HN 1 1
936 1 2 1 1 62 GLU HB3 A 65 . HB1 1 1
937 1 1 1 1 62 GLU H A 65 . HN 1 1
937 1 2 1 1 62 GLU HG2 A 65 . HG2 1 1
938 1 1 1 1 62 GLU H A 65 . HN 1 1
938 1 2 1 1 62 GLU QG A 65 . HG# 1 1
939 1 1 1 1 62 GLU H A 65 . HN 1 1
939 1 2 1 1 62 GLU HG3 A 65 . HG1 1 1
940 1 1 1 1 62 GLU H A 65 . HN 1 1
940 1 2 1 1 63 ASN H A 66 . HN 1 1
941 1 1 1 1 62 GLU H A 65 . HN 1 1
941 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
942 1 1 1 1 62 GLU HA A 65 . HA 1 1
942 1 2 1 1 62 GLU HG2 A 65 . HG2 1 1
943 1 1 1 1 62 GLU HA A 65 . HA 1 1
943 1 2 1 1 62 GLU QG A 65 . HG# 1 1
944 1 1 1 1 62 GLU HA A 65 . HA 1 1
944 1 2 1 1 62 GLU HG3 A 65 . HG1 1 1
945 1 1 1 1 62 GLU HA A 65 . HA 1 1
945 1 2 1 1 63 ASN H A 66 . HN 1 1
946 1 1 1 1 62 GLU HA A 65 . HA 1 1
946 1 2 1 1 63 ASN QB A 66 . HB# 1 1
947 1 1 1 1 62 GLU HB2 A 65 . HB2 1 1
947 1 2 1 1 63 ASN H A 66 . HN 1 1
948 1 1 1 1 62 GLU HB2 A 65 . HB2 1 1
948 1 2 1 1 63 ASN QB A 66 . HB# 1 1
949 1 1 1 1 62 GLU QG A 65 . HG# 1 1
949 1 2 1 1 63 ASN H A 66 . HN 1 1
950 1 1 1 1 62 GLU QG A 65 . HG# 1 1
950 1 2 1 1 63 ASN QB A 66 . HB# 1 1
951 1 1 1 1 62 GLU QG A 65 . HG# 1 1
951 1 2 1 1 64 VAL H A 67 . HN 1 1
952 1 1 1 1 62 GLU QG A 65 . HG# 1 1
952 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
953 1 1 1 1 62 GLU QG A 65 . HG# 1 1
953 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
954 1 1 1 1 63 ASN H A 66 . HN 1 1
954 1 2 1 1 63 ASN QB A 66 . HB# 1 1
955 1 1 1 1 63 ASN H A 66 . HN 1 1
955 1 2 1 1 63 ASN QD A 66 . HD2# 1 1
956 1 1 1 1 63 ASN H A 66 . HN 1 1
956 1 2 1 1 64 VAL H A 67 . HN 1 1
957 1 1 1 1 63 ASN H A 66 . HN 1 1
957 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
958 1 1 1 1 63 ASN HA A 66 . HA 1 1
958 1 2 1 1 64 VAL H A 67 . HN 1 1
959 1 1 1 1 63 ASN HA A 66 . HA 1 1
959 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
960 1 1 1 1 63 ASN QB A 66 . HB# 1 1
960 1 2 1 1 64 VAL HA A 67 . HA 1 1
961 1 1 1 1 63 ASN QB A 66 . HB# 1 1
961 1 2 1 1 65 GLU QG A 68 . HG# 1 1
962 1 1 1 1 63 ASN QD A 66 . HD2# 1 1
962 1 2 1 1 65 GLU QG A 68 . HG# 1 1
963 1 1 1 1 63 ASN HD22 A 66 . HD21 1 1
963 1 2 1 1 65 GLU HA A 68 . HA 1 1
964 1 1 1 1 64 VAL H A 67 . HN 1 1
964 1 2 1 1 64 VAL HB A 67 . HB 1 1
965 1 1 1 1 64 VAL H A 67 . HN 1 1
965 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
966 1 1 1 1 64 VAL H A 67 . HN 1 1
966 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
967 1 1 1 1 64 VAL H A 67 . HN 1 1
967 1 2 1 1 65 GLU H A 68 . HN 1 1
968 1 1 1 1 64 VAL HA A 67 . HA 1 1
968 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1
969 1 1 1 1 64 VAL HA A 67 . HA 1 1
969 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1
970 1 1 1 1 64 VAL HA A 67 . HA 1 1
970 1 2 1 1 65 GLU H A 68 . HN 1 1
971 1 1 1 1 64 VAL HA A 67 . HA 1 1
971 1 2 1 1 67 GLU H A 70 . HN 1 1
972 1 1 1 1 64 VAL HA A 67 . HA 1 1
972 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1
973 1 1 1 1 64 VAL HA A 67 . HA 1 1
973 1 2 1 1 67 GLU QG A 70 . HG# 1 1
974 1 1 1 1 64 VAL HA A 67 . HA 1 1
974 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1
975 1 1 1 1 64 VAL HA A 67 . HA 1 1
975 1 2 1 1 72 VAL QG A 75 . HG# 1 1
976 1 1 1 1 64 VAL HB A 67 . HB 1 1
976 1 2 1 1 67 GLU H A 70 . HN 1 1
977 1 1 1 1 64 VAL HB A 67 . HB 1 1
977 1 2 1 1 67 GLU QB A 70 . HB# 1 1
978 1 1 1 1 64 VAL HB A 67 . HB 1 1
978 1 2 1 1 67 GLU QG A 70 . HG# 1 1
979 1 1 1 1 64 VAL HB A 67 . HB 1 1
979 1 2 1 1 72 VAL HA A 75 . HA 1 1
980 1 1 1 1 64 VAL HB A 67 . HB 1 1
980 1 2 1 1 72 VAL QG A 75 . HG# 1 1
981 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
981 1 2 1 1 65 GLU H A 68 . HN 1 1
982 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
982 1 2 1 1 66 LYS H A 69 . HN 1 1
983 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
983 1 2 1 1 67 GLU H A 70 . HN 1 1
984 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
984 1 2 1 1 75 ARG QB A 78 . HB# 1 1
985 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
985 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1
986 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
986 1 2 1 1 75 ARG QD A 78 . HD# 1 1
987 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
987 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1
988 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
988 1 2 1 1 75 ARG HE A 78 . HE 1 1
989 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1
989 1 2 1 1 75 ARG QH2 A 78 . HH2# 1 1
990 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
990 1 2 1 1 65 GLU H A 68 . HN 1 1
991 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
991 1 2 1 1 65 GLU HA A 68 . HA 1 1
992 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
992 1 2 1 1 67 GLU H A 70 . HN 1 1
993 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
993 1 2 1 1 67 GLU QG A 70 . HG# 1 1
994 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
994 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
995 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
995 1 2 1 1 72 VAL QG A 75 . HG# 1 1
996 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1
996 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
997 1 1 1 1 65 GLU H A 68 . HN 1 1
997 1 2 1 1 65 GLU QB A 68 . HB# 1 1
998 1 1 1 1 65 GLU H A 68 . HN 1 1
998 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1
999 1 1 1 1 65 GLU H A 68 . HN 1 1
999 1 2 1 1 65 GLU QG A 68 . HG# 1 1
1000 1 1 1 1 65 GLU H A 68 . HN 1 1
1000 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1
1001 1 1 1 1 65 GLU H A 68 . HN 1 1
1001 1 2 1 1 66 LYS H A 69 . HN 1 1
1002 1 1 1 1 65 GLU HA A 68 . HA 1 1
1002 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1
1003 1 1 1 1 65 GLU HA A 68 . HA 1 1
1003 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1
1004 1 1 1 1 65 GLU HA A 68 . HA 1 1
1004 1 2 1 1 67 GLU H A 70 . HN 1 1
1005 1 1 1 1 65 GLU QB A 68 . HB# 1 1
1005 1 2 1 1 66 LYS H A 69 . HN 1 1
1006 1 1 1 1 65 GLU QB A 68 . HB# 1 1
1006 1 2 1 1 66 LYS QG A 69 . HG# 1 1
1007 1 1 1 1 65 GLU HB2 A 68 . HB2 1 1
1007 1 2 1 1 66 LYS H A 69 . HN 1 1
1008 1 1 1 1 65 GLU HB3 A 68 . HB1 1 1
1008 1 2 1 1 66 LYS H A 69 . HN 1 1
1009 1 1 1 1 66 LYS H A 69 . HN 1 1
1009 1 2 1 1 66 LYS QB A 69 . HB# 1 1
1010 1 1 1 1 66 LYS H A 69 . HN 1 1
1010 1 2 1 1 66 LYS QD A 69 . HD# 1 1
1011 1 1 1 1 66 LYS H A 69 . HN 1 1
1011 1 2 1 1 66 LYS HG2 A 69 . HG2 1 1
1012 1 1 1 1 66 LYS H A 69 . HN 1 1
1012 1 2 1 1 66 LYS QG A 69 . HG# 1 1
1013 1 1 1 1 66 LYS H A 69 . HN 1 1
1013 1 2 1 1 66 LYS HG3 A 69 . HG1 1 1
1014 1 1 1 1 66 LYS H A 69 . HN 1 1
1014 1 2 1 1 67 GLU H A 70 . HN 1 1
1015 1 1 1 1 66 LYS H A 69 . HN 1 1
1015 1 2 1 1 67 GLU QG A 70 . HG# 1 1
1016 1 1 1 1 66 LYS HA A 69 . HA 1 1
1016 1 2 1 1 66 LYS HD2 A 69 . HD2 1 1
1017 1 1 1 1 66 LYS HA A 69 . HA 1 1
1017 1 2 1 1 66 LYS QD A 69 . HD# 1 1
1018 1 1 1 1 66 LYS HA A 69 . HA 1 1
1018 1 2 1 1 66 LYS HD3 A 69 . HD1 1 1
1019 1 1 1 1 66 LYS HA A 69 . HA 1 1
1019 1 2 1 1 66 LYS HG2 A 69 . HG2 1 1
1020 1 1 1 1 66 LYS HA A 69 . HA 1 1
1020 1 2 1 1 66 LYS QG A 69 . HG# 1 1
1021 1 1 1 1 66 LYS HA A 69 . HA 1 1
1021 1 2 1 1 66 LYS HG3 A 69 . HG1 1 1
1022 1 1 1 1 66 LYS QB A 69 . HB# 1 1
1022 1 2 1 1 66 LYS QD A 69 . HD# 1 1
1023 1 1 1 1 66 LYS QG A 69 . HG# 1 1
1023 1 2 1 1 67 GLU H A 70 . HN 1 1
1024 1 1 1 1 67 GLU H A 70 . HN 1 1
1024 1 2 1 1 67 GLU QB A 70 . HB# 1 1
1025 1 1 1 1 67 GLU H A 70 . HN 1 1
1025 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1
1026 1 1 1 1 67 GLU H A 70 . HN 1 1
1026 1 2 1 1 67 GLU QG A 70 . HG# 1 1
1027 1 1 1 1 67 GLU H A 70 . HN 1 1
1027 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1
1028 1 1 1 1 67 GLU H A 70 . HN 1 1
1028 1 2 1 1 68 THR H A 71 . HN 1 1
1029 1 1 1 1 67 GLU H A 70 . HN 1 1
1029 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1030 1 1 1 1 67 GLU HA A 70 . HA 1 1
1030 1 2 1 1 67 GLU QG A 70 . HG# 1 1
1031 1 1 1 1 67 GLU HA A 70 . HA 1 1
1031 1 2 1 1 68 THR H A 71 . HN 1 1
1032 1 1 1 1 67 GLU HA A 70 . HA 1 1
1032 1 2 1 1 68 THR MG A 71 . HG2# 1 1
1033 1 1 1 1 67 GLU HA A 70 . HA 1 1
1033 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1
1034 1 1 1 1 67 GLU HA A 70 . HA 1 1
1034 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1035 1 1 1 1 67 GLU QB A 70 . HB# 1 1
1035 1 2 1 1 68 THR H A 71 . HN 1 1
1036 1 1 1 1 67 GLU QB A 70 . HB# 1 1
1036 1 2 1 1 68 THR MG A 71 . HG2# 1 1
1037 1 1 1 1 67 GLU QB A 70 . HB# 1 1
1037 1 2 1 1 71 GLN QB A 74 . HB# 1 1
1038 1 1 1 1 67 GLU QB A 70 . HB# 1 1
1038 1 2 1 1 72 VAL H A 75 . HN 1 1
1039 1 1 1 1 67 GLU QG A 70 . HG# 1 1
1039 1 2 1 1 68 THR H A 71 . HN 1 1
1040 1 1 1 1 67 GLU QG A 70 . HG# 1 1
1040 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1041 1 1 1 1 67 GLU HG2 A 70 . HG2 1 1
1041 1 2 1 1 68 THR H A 71 . HN 1 1
1042 1 1 1 1 67 GLU HG2 A 70 . HG2 1 1
1042 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
1043 1 1 1 1 67 GLU HG2 A 70 . HG2 1 1
1043 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
1044 1 1 1 1 67 GLU HG3 A 70 . HG1 1 1
1044 1 2 1 1 68 THR H A 71 . HN 1 1
1045 1 1 1 1 67 GLU HG3 A 70 . HG1 1 1
1045 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
1046 1 1 1 1 67 GLU HG3 A 70 . HG1 1 1
1046 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
1047 1 1 1 1 68 THR H A 71 . HN 1 1
1047 1 2 1 1 68 THR MG A 71 . HG2# 1 1
1048 1 1 1 1 68 THR H A 71 . HN 1 1
1048 1 2 1 1 71 GLN H A 74 . HN 1 1
1049 1 1 1 1 68 THR H A 71 . HN 1 1
1049 1 2 1 1 71 GLN HA A 74 . HA 1 1
1050 1 1 1 1 68 THR H A 71 . HN 1 1
1050 1 2 1 1 71 GLN QB A 74 . HB# 1 1
1051 1 1 1 1 68 THR H A 71 . HN 1 1
1051 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1
1052 1 1 1 1 68 THR H A 71 . HN 1 1
1052 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1
1053 1 1 1 1 68 THR H A 71 . HN 1 1
1053 1 2 1 1 72 VAL H A 75 . HN 1 1
1054 1 1 1 1 68 THR H A 71 . HN 1 1
1054 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1055 1 1 1 1 68 THR HA A 71 . HA 1 1
1055 1 2 1 1 68 THR MG A 71 . HG2# 1 1
1056 1 1 1 1 68 THR HA A 71 . HA 1 1
1056 1 2 1 1 69 HIS H A 72 . HN 1 1
1057 1 1 1 1 68 THR HA A 71 . HA 1 1
1057 1 2 1 1 69 HIS QB A 72 . HB# 1 1
1058 1 1 1 1 68 THR HA A 71 . HA 1 1
1058 1 2 1 1 70 GLN H A 73 . HN 1 1
1059 1 1 1 1 68 THR HA A 71 . HA 1 1
1059 1 2 1 1 71 GLN H A 74 . HN 1 1
1060 1 1 1 1 68 THR HB A 71 . HB 1 1
1060 1 2 1 1 69 HIS H A 72 . HN 1 1
1061 1 1 1 1 68 THR HB A 71 . HB 1 1
1061 1 2 1 1 70 GLN H A 73 . HN 1 1
1062 1 1 1 1 68 THR HB A 71 . HB 1 1
1062 1 2 1 1 71 GLN H A 74 . HN 1 1
1063 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1063 1 2 1 1 69 HIS H A 72 . HN 1 1
1064 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1064 1 2 1 1 70 GLN H A 73 . HN 1 1
1065 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1065 1 2 1 1 71 GLN H A 74 . HN 1 1
1066 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1066 1 2 1 1 71 GLN HA A 74 . HA 1 1
1067 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1067 1 2 1 1 71 GLN QB A 74 . HB# 1 1
1068 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1068 1 2 1 1 71 GLN HE21 A 74 . HE21 1 1
1069 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1069 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1
1070 1 1 1 1 68 THR MG A 71 . HG2# 1 1
1070 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1
1071 1 1 1 1 69 HIS H A 72 . HN 1 1
1071 1 2 1 1 69 HIS QB A 72 . HB# 1 1
1072 1 1 1 1 69 HIS H A 72 . HN 1 1
1072 1 2 1 1 70 GLN H A 73 . HN 1 1
1073 1 1 1 1 69 HIS H A 72 . HN 1 1
1073 1 2 1 1 70 GLN QB A 73 . HB# 1 1
1074 1 1 1 1 69 HIS H A 72 . HN 1 1
1074 1 2 1 1 71 GLN H A 74 . HN 1 1
1075 1 1 1 1 69 HIS HA A 72 . HA 1 1
1075 1 2 1 1 72 VAL HB A 75 . HB 1 1
1076 1 1 1 1 69 HIS HA A 72 . HA 1 1
1076 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
1077 1 1 1 1 69 HIS HA A 72 . HA 1 1
1077 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1078 1 1 1 1 69 HIS HA A 72 . HA 1 1
1078 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
1079 1 1 1 1 69 HIS HA A 72 . HA 1 1
1079 1 2 1 1 73 VAL QG A 76 . HG# 1 1
1080 1 1 1 1 69 HIS QB A 72 . HB# 1 1
1080 1 2 1 1 70 GLN H A 73 . HN 1 1
1081 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1
1081 1 2 1 1 70 GLN H A 73 . HN 1 1
1082 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1
1082 1 2 1 1 70 GLN HA A 73 . HA 1 1
1083 1 1 1 1 69 HIS HE1 A 72 . HE1 1 1
1083 1 2 1 1 73 VAL MG2 A 76 . HG1# 1 1
1084 1 1 1 1 70 GLN H A 73 . HN 1 1
1084 1 2 1 1 70 GLN HB2 A 73 . HB2 1 1
1085 1 1 1 1 70 GLN H A 73 . HN 1 1
1085 1 2 1 1 70 GLN HB3 A 73 . HB1 1 1
1086 1 1 1 1 70 GLN H A 73 . HN 1 1
1086 1 2 1 1 70 GLN HG2 A 73 . HG2 1 1
1087 1 1 1 1 70 GLN H A 73 . HN 1 1
1087 1 2 1 1 70 GLN HG3 A 73 . HG1 1 1
1088 1 1 1 1 70 GLN H A 73 . HN 1 1
1088 1 2 1 1 71 GLN H A 74 . HN 1 1
1089 1 1 1 1 70 GLN H A 73 . HN 1 1
1089 1 2 1 1 71 GLN HA A 74 . HA 1 1
1090 1 1 1 1 70 GLN HA A 73 . HA 1 1
1090 1 2 1 1 70 GLN HG2 A 73 . HG2 1 1
1091 1 1 1 1 70 GLN HA A 73 . HA 1 1
1091 1 2 1 1 70 GLN QG A 73 . HG# 1 1
1092 1 1 1 1 70 GLN HA A 73 . HA 1 1
1092 1 2 1 1 70 GLN HG3 A 73 . HG1 1 1
1093 1 1 1 1 70 GLN HA A 73 . HA 1 1
1093 1 2 1 1 73 VAL H A 76 . HN 1 1
1094 1 1 1 1 70 GLN HA A 73 . HA 1 1
1094 1 2 1 1 73 VAL HB A 76 . HB 1 1
1095 1 1 1 1 70 GLN HA A 73 . HA 1 1
1095 1 2 1 1 73 VAL MG1 A 76 . HG2# 1 1
1096 1 1 1 1 70 GLN HA A 73 . HA 1 1
1096 1 2 1 1 73 VAL QG A 76 . HG# 1 1
1097 1 1 1 1 70 GLN HA A 73 . HA 1 1
1097 1 2 1 1 73 VAL MG2 A 76 . HG1# 1 1
1098 1 1 1 1 70 GLN QB A 73 . HB# 1 1
1098 1 2 1 1 70 GLN QE A 73 . HE2# 1 1
1099 1 1 1 1 70 GLN QB A 73 . HB# 1 1
1099 1 2 1 1 71 GLN H A 74 . HN 1 1
1100 1 1 1 1 70 GLN QE A 73 . HE2# 1 1
1100 1 2 1 1 70 GLN QG A 73 . HG# 1 1
1101 1 1 1 1 70 GLN QG A 73 . HG# 1 1
1101 1 2 1 1 74 SER H A 77 . HN 1 1
1102 1 1 1 1 71 GLN H A 74 . HN 1 1
1102 1 2 1 1 71 GLN QB A 74 . HB# 1 1
1103 1 1 1 1 71 GLN H A 74 . HN 1 1
1103 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1
1104 1 1 1 1 71 GLN H A 74 . HN 1 1
1104 1 2 1 1 72 VAL H A 75 . HN 1 1
1105 1 1 1 1 71 GLN H A 74 . HN 1 1
1105 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1106 1 1 1 1 71 GLN H A 74 . HN 1 1
1106 1 2 1 1 73 VAL H A 76 . HN 1 1
1107 1 1 1 1 71 GLN HA A 74 . HA 1 1
1107 1 2 1 1 71 GLN HE21 A 74 . HE21 1 1
1108 1 1 1 1 71 GLN HA A 74 . HA 1 1
1108 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1
1109 1 1 1 1 71 GLN HA A 74 . HA 1 1
1109 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1110 1 1 1 1 71 GLN QB A 74 . HB# 1 1
1110 1 2 1 1 71 GLN HE21 A 74 . HE21 1 1
1111 1 1 1 1 71 GLN QB A 74 . HB# 1 1
1111 1 2 1 1 72 VAL H A 75 . HN 1 1
1112 1 1 1 1 71 GLN QB A 74 . HB# 1 1
1112 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1113 1 1 1 1 72 VAL H A 75 . HN 1 1
1113 1 2 1 1 72 VAL HB A 75 . HB 1 1
1114 1 1 1 1 72 VAL H A 75 . HN 1 1
1114 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
1115 1 1 1 1 72 VAL H A 75 . HN 1 1
1115 1 2 1 1 72 VAL QG A 75 . HG# 1 1
1116 1 1 1 1 72 VAL H A 75 . HN 1 1
1116 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
1117 1 1 1 1 72 VAL HA A 75 . HA 1 1
1117 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1
1118 1 1 1 1 72 VAL HA A 75 . HA 1 1
1118 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1
1119 1 1 1 1 72 VAL HA A 75 . HA 1 1
1119 1 2 1 1 74 SER H A 77 . HN 1 1
1120 1 1 1 1 72 VAL HA A 75 . HA 1 1
1120 1 2 1 1 75 ARG H A 78 . HN 1 1
1121 1 1 1 1 72 VAL HA A 75 . HA 1 1
1121 1 2 1 1 75 ARG QD A 78 . HD# 1 1
1122 1 1 1 1 72 VAL HB A 75 . HB 1 1
1122 1 2 1 1 73 VAL QG A 76 . HG# 1 1
1123 1 1 1 1 72 VAL QG A 75 . HG# 1 1
1123 1 2 1 1 73 VAL H A 76 . HN 1 1
1124 1 1 1 1 73 VAL H A 76 . HN 1 1
1124 1 2 1 1 73 VAL HB A 76 . HB 1 1
1125 1 1 1 1 73 VAL H A 76 . HN 1 1
1125 1 2 1 1 73 VAL MG1 A 76 . HG2# 1 1
1126 1 1 1 1 73 VAL H A 76 . HN 1 1
1126 1 2 1 1 73 VAL MG2 A 76 . HG1# 1 1
1127 1 1 1 1 73 VAL H A 76 . HN 1 1
1127 1 2 1 1 74 SER H A 77 . HN 1 1
1128 1 1 1 1 73 VAL H A 76 . HN 1 1
1128 1 2 1 1 75 ARG H A 78 . HN 1 1
1129 1 1 1 1 73 VAL HA A 76 . HA 1 1
1129 1 2 1 1 73 VAL MG1 A 76 . HG2# 1 1
1130 1 1 1 1 73 VAL HA A 76 . HA 1 1
1130 1 2 1 1 73 VAL MG2 A 76 . HG1# 1 1
1131 1 1 1 1 73 VAL HA A 76 . HA 1 1
1131 1 2 1 1 76 ILE H A 79 . HN 1 1
1132 1 1 1 1 73 VAL HA A 76 . HA 1 1
1132 1 2 1 1 76 ILE HB A 79 . HB 1 1
1133 1 1 1 1 73 VAL HA A 76 . HA 1 1
1133 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
1134 1 1 1 1 73 VAL HB A 76 . HB 1 1
1134 1 2 1 1 74 SER H A 77 . HN 1 1
1135 1 1 1 1 73 VAL QG A 76 . HG# 1 1
1135 1 2 1 1 74 SER H A 77 . HN 1 1
1136 1 1 1 1 73 VAL QG A 76 . HG# 1 1
1136 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
1137 1 1 1 1 73 VAL QG A 76 . HG# 1 1
1137 1 2 1 1 77 ARG HA A 80 . HA 1 1
1138 1 1 1 1 73 VAL QG A 76 . HG# 1 1
1138 1 2 1 1 77 ARG QD A 80 . HD# 1 1
1139 1 1 1 1 73 VAL QG A 76 . HG# 1 1
1139 1 2 1 1 77 ARG QG A 80 . HG# 1 1
1140 1 1 1 1 73 VAL MG1 A 76 . HG2# 1 1
1140 1 2 1 1 74 SER H A 77 . HN 1 1
1141 1 1 1 1 73 VAL MG1 A 76 . HG2# 1 1
1141 1 2 2 2 3 THR MG B 3 . HG2# 1 1
1142 1 1 1 1 73 VAL MG2 A 76 . HG1# 1 1
1142 1 2 1 1 74 SER H A 77 . HN 1 1
1143 1 1 1 1 73 VAL MG2 A 76 . HG1# 1 1
1143 1 2 2 2 3 THR MG B 3 . HG2# 1 1
1144 1 1 1 1 73 VAL MG2 A 76 . HG1# 1 1
1144 1 2 2 2 5 LEU QD B 5 . HD# 1 1
1145 1 1 1 1 74 SER H A 77 . HN 1 1
1145 1 2 1 1 74 SER HB2 A 77 . HB2 1 1
1146 1 1 1 1 74 SER H A 77 . HN 1 1
1146 1 2 1 1 74 SER QB A 77 . HB# 1 1
1147 1 1 1 1 74 SER H A 77 . HN 1 1
1147 1 2 1 1 74 SER HB3 A 77 . HB1 1 1
1148 1 1 1 1 74 SER H A 77 . HN 1 1
1148 1 2 1 1 75 ARG H A 78 . HN 1 1
1149 1 1 1 1 74 SER HA A 77 . HA 1 1
1149 1 2 1 1 77 ARG QD A 80 . HD# 1 1
1150 1 1 1 1 74 SER QB A 77 . HB# 1 1
1150 1 2 1 1 75 ARG H A 78 . HN 1 1
1151 1 1 1 1 74 SER QB A 77 . HB# 1 1
1151 1 2 1 1 75 ARG QB A 78 . HB# 1 1
1152 1 1 1 1 74 SER QB A 77 . HB# 1 1
1152 1 2 1 1 75 ARG HG2 A 78 . HG2 1 1
1153 1 1 1 1 74 SER QB A 77 . HB# 1 1
1153 1 2 1 1 76 ILE H A 79 . HN 1 1
1154 1 1 1 1 74 SER HB2 A 77 . HB2 1 1
1154 1 2 1 1 75 ARG H A 78 . HN 1 1
1155 1 1 1 1 74 SER HB3 A 77 . HB1 1 1
1155 1 2 1 1 75 ARG H A 78 . HN 1 1
1156 1 1 1 1 75 ARG H A 78 . HN 1 1
1156 1 2 1 1 75 ARG HB2 A 78 . HB2 1 1
1157 1 1 1 1 75 ARG H A 78 . HN 1 1
1157 1 2 1 1 75 ARG QB A 78 . HB# 1 1
1158 1 1 1 1 75 ARG H A 78 . HN 1 1
1158 1 2 1 1 75 ARG HB3 A 78 . HB1 1 1
1159 1 1 1 1 75 ARG H A 78 . HN 1 1
1159 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1
1160 1 1 1 1 75 ARG H A 78 . HN 1 1
1160 1 2 1 1 75 ARG QD A 78 . HD# 1 1
1161 1 1 1 1 75 ARG H A 78 . HN 1 1
1161 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1
1162 1 1 1 1 75 ARG H A 78 . HN 1 1
1162 1 2 1 1 75 ARG HG2 A 78 . HG2 1 1
1163 1 1 1 1 75 ARG H A 78 . HN 1 1
1163 1 2 1 1 75 ARG HG3 A 78 . HG1 1 1
1164 1 1 1 1 75 ARG H A 78 . HN 1 1
1164 1 2 1 1 76 ILE H A 79 . HN 1 1
1165 1 1 1 1 75 ARG H A 78 . HN 1 1
1165 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1
1166 1 1 1 1 75 ARG HA A 78 . HA 1 1
1166 1 2 1 1 78 ALA MB A 81 . HB# 1 1
1167 1 1 1 1 75 ARG QB A 78 . HB# 1 1
1167 1 2 1 1 76 ILE H A 79 . HN 1 1
1168 1 1 1 1 75 ARG QB A 78 . HB# 1 1
1168 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1
1169 1 1 1 1 75 ARG QD A 78 . HD# 1 1
1169 1 2 1 1 76 ILE H A 79 . HN 1 1
1170 1 1 1 1 76 ILE H A 79 . HN 1 1
1170 1 2 1 1 76 ILE HB A 79 . HB 1 1
1171 1 1 1 1 76 ILE H A 79 . HN 1 1
1171 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
1172 1 1 1 1 76 ILE H A 79 . HN 1 1
1172 1 2 1 1 76 ILE HG12 A 79 . HG12 1 1
1173 1 1 1 1 76 ILE H A 79 . HN 1 1
1173 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1
1174 1 1 1 1 76 ILE H A 79 . HN 1 1
1174 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
1175 1 1 1 1 76 ILE H A 79 . HN 1 1
1175 1 2 1 1 77 ARG H A 80 . HN 1 1
1176 1 1 1 1 76 ILE H A 79 . HN 1 1
1176 1 2 1 1 77 ARG HA A 80 . HA 1 1
1177 1 1 1 1 76 ILE H A 79 . HN 1 1
1177 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1178 1 1 1 1 76 ILE HA A 79 . HA 1 1
1178 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
1179 1 1 1 1 76 ILE HA A 79 . HA 1 1
1179 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1
1180 1 1 1 1 76 ILE HA A 79 . HA 1 1
1180 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
1181 1 1 1 1 76 ILE HA A 79 . HA 1 1
1181 1 2 1 1 79 ALA H A 82 . HN 1 1
1182 1 1 1 1 76 ILE HA A 79 . HA 1 1
1182 1 2 1 1 79 ALA MB A 82 . HB# 1 1
1183 1 1 1 1 76 ILE HA A 79 . HA 1 1
1183 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
1184 1 1 1 1 76 ILE HA A 79 . HA 1 1
1184 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1185 1 1 1 1 76 ILE HA A 79 . HA 1 1
1185 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1
1186 1 1 1 1 76 ILE HB A 79 . HB 1 1
1186 1 2 1 1 76 ILE MD A 79 . HD1# 1 1
1187 1 1 1 1 76 ILE HB A 79 . HB 1 1
1187 1 2 1 1 77 ARG H A 80 . HN 1 1
1188 1 1 1 1 76 ILE HB A 79 . HB 1 1
1188 1 2 2 2 5 LEU QD B 5 . HD# 1 1
1189 1 1 1 1 76 ILE MD A 79 . HD1# 1 1
1189 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
1190 1 1 1 1 76 ILE MD A 79 . HD1# 1 1
1190 1 2 1 1 85 LEU QD A 88 . HD# 1 1
1191 1 1 1 1 76 ILE HG12 A 79 . HG12 1 1
1191 1 2 1 1 76 ILE MG A 79 . HG2# 1 1
1192 1 1 1 1 76 ILE HG12 A 79 . HG12 1 1
1192 1 2 1 1 85 LEU QD A 88 . HD1# 1 1
1193 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1193 1 2 1 1 77 ARG H A 80 . HN 1 1
1194 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1194 1 2 1 1 77 ARG HA A 80 . HA 1 1
1195 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1195 1 2 1 1 79 ALA MB A 82 . HB# 1 1
1196 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1196 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1197 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1197 1 2 1 1 85 LEU QD A 88 . HD# 1 1
1198 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1198 1 2 1 1 85 LEU HG A 88 . HG 1 1
1199 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1199 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
1200 1 1 1 1 76 ILE MG A 79 . HG2# 1 1
1200 1 2 2 2 5 LEU HB3 B 5 . HB1 1 1
1201 1 1 1 1 77 ARG H A 80 . HN 1 1
1201 1 2 1 1 77 ARG QB A 80 . HB# 1 1
1202 1 1 1 1 77 ARG H A 80 . HN 1 1
1202 1 2 1 1 77 ARG HD2 A 80 . HD2 1 1
1203 1 1 1 1 77 ARG H A 80 . HN 1 1
1203 1 2 1 1 77 ARG QD A 80 . HD# 1 1
1204 1 1 1 1 77 ARG H A 80 . HN 1 1
1204 1 2 1 1 77 ARG HD3 A 80 . HD1 1 1
1205 1 1 1 1 77 ARG H A 80 . HN 1 1
1205 1 2 1 1 77 ARG QG A 80 . HG# 1 1
1206 1 1 1 1 77 ARG H A 80 . HN 1 1
1206 1 2 1 1 78 ALA H A 81 . HN 1 1
1207 1 1 1 1 77 ARG H A 80 . HN 1 1
1207 1 2 1 1 78 ALA MB A 81 . HB# 1 1
1208 1 1 1 1 77 ARG H A 80 . HN 1 1
1208 1 2 1 1 79 ALA H A 82 . HN 1 1
1209 1 1 1 1 77 ARG HA A 80 . HA 1 1
1209 1 2 1 1 77 ARG HD2 A 80 . HD2 1 1
1210 1 1 1 1 77 ARG HA A 80 . HA 1 1
1210 1 2 1 1 77 ARG QD A 80 . HD# 1 1
1211 1 1 1 1 77 ARG HA A 80 . HA 1 1
1211 1 2 1 1 77 ARG HD3 A 80 . HD1 1 1
1212 1 1 1 1 77 ARG HA A 80 . HA 1 1
1212 1 2 1 1 77 ARG HG2 A 80 . HG2 1 1
1213 1 1 1 1 77 ARG HA A 80 . HA 1 1
1213 1 2 1 1 77 ARG HG3 A 80 . HG1 1 1
1214 1 1 1 1 77 ARG QB A 80 . HB# 1 1
1214 1 2 1 1 78 ALA H A 81 . HN 1 1
1215 1 1 1 1 77 ARG QB A 80 . HB# 1 1
1215 1 2 1 1 78 ALA HA A 81 . HA 1 1
1216 1 1 1 1 78 ALA H A 81 . HN 1 1
1216 1 2 1 1 78 ALA MB A 81 . HB# 1 1
1217 1 1 1 1 78 ALA H A 81 . HN 1 1
1217 1 2 1 1 79 ALA H A 82 . HN 1 1
1218 1 1 1 1 78 ALA H A 81 . HN 1 1
1218 1 2 1 1 79 ALA MB A 82 . HB# 1 1
1219 1 1 1 1 78 ALA MB A 81 . HB# 1 1
1219 1 2 1 1 79 ALA H A 82 . HN 1 1
1220 1 1 1 1 78 ALA MB A 81 . HB# 1 1
1220 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1221 1 1 1 1 79 ALA H A 82 . HN 1 1
1221 1 2 1 1 79 ALA MB A 82 . HB# 1 1
1222 1 1 1 1 79 ALA H A 82 . HN 1 1
1222 1 2 1 1 80 LEU H A 83 . HN 1 1
1223 1 1 1 1 79 ALA H A 82 . HN 1 1
1223 1 2 1 1 83 VAL HB A 86 . HB 1 1
1224 1 1 1 1 79 ALA H A 82 . HN 1 1
1224 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1225 1 1 1 1 79 ALA HA A 82 . HA 1 1
1225 1 2 1 1 80 LEU H A 83 . HN 1 1
1226 1 1 1 1 79 ALA HA A 82 . HA 1 1
1226 1 2 1 1 80 LEU QB A 83 . HB# 1 1
1227 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1227 1 2 1 1 80 LEU H A 83 . HN 1 1
1228 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1228 1 2 1 1 80 LEU HA A 83 . HA 1 1
1229 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1229 1 2 1 1 81 ASN H A 84 . HN 1 1
1230 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1230 1 2 1 1 82 ALA H A 85 . HN 1 1
1231 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1231 1 2 1 1 82 ALA HA A 85 . HA 1 1
1232 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1232 1 2 1 1 83 VAL H A 86 . HN 1 1
1233 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1233 1 2 1 1 83 VAL HA A 86 . HA 1 1
1234 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1234 1 2 1 1 83 VAL HB A 86 . HB 1 1
1235 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1235 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
1236 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1236 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1237 1 1 1 1 79 ALA MB A 82 . HB# 1 1
1237 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1
1238 1 1 1 1 80 LEU H A 83 . HN 1 1
1238 1 2 1 1 80 LEU HB2 A 83 . HB2 1 1
1239 1 1 1 1 80 LEU H A 83 . HN 1 1
1239 1 2 1 1 80 LEU QB A 83 . HB# 1 1
1240 1 1 1 1 80 LEU H A 83 . HN 1 1
1240 1 2 1 1 80 LEU HB3 A 83 . HB1 1 1
1241 1 1 1 1 80 LEU H A 83 . HN 1 1
1241 1 2 1 1 80 LEU QD A 83 . HD# 1 1
1242 1 1 1 1 80 LEU H A 83 . HN 1 1
1242 1 2 1 1 80 LEU HG A 83 . HG 1 1
1243 1 1 1 1 80 LEU H A 83 . HN 1 1
1243 1 2 1 1 82 ALA H A 85 . HN 1 1
1244 1 1 1 1 80 LEU HA A 83 . HA 1 1
1244 1 2 1 1 80 LEU MD1 A 83 . HD1# 1 1
1245 1 1 1 1 80 LEU HA A 83 . HA 1 1
1245 1 2 1 1 80 LEU QD A 83 . HD# 1 1
1246 1 1 1 1 80 LEU HA A 83 . HA 1 1
1246 1 2 1 1 80 LEU MD2 A 83 . HD2# 1 1
1247 1 1 1 1 80 LEU HA A 83 . HA 1 1
1247 1 2 1 1 80 LEU HG A 83 . HG 1 1
1248 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1
1248 1 2 1 1 81 ASN H A 84 . HN 1 1
1249 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1
1249 1 2 1 1 81 ASN H A 84 . HN 1 1
1250 1 1 1 1 81 ASN H A 84 . HN 1 1
1250 1 2 1 1 82 ALA H A 85 . HN 1 1
1251 1 1 1 1 81 ASN H A 84 . HN 1 1
1251 1 2 1 1 82 ALA HA A 85 . HA 1 1
1252 1 1 1 1 81 ASN QB A 84 . HB# 1 1
1252 1 2 1 1 82 ALA H A 85 . HN 1 1
1253 1 1 1 1 81 ASN QB A 84 . HB# 1 1
1253 1 2 1 1 82 ALA MB A 85 . HB# 1 1
1254 1 1 1 1 81 ASN HB2 A 84 . HB2 1 1
1254 1 2 1 1 82 ALA H A 85 . HN 1 1
1255 1 1 1 1 81 ASN HB2 A 84 . HB2 1 1
1255 1 2 1 1 82 ALA MB A 85 . HB# 1 1
1256 1 1 1 1 81 ASN HB3 A 84 . HB1 1 1
1256 1 2 1 1 82 ALA H A 85 . HN 1 1
1257 1 1 1 1 81 ASN HB3 A 84 . HB1 1 1
1257 1 2 1 1 82 ALA MB A 85 . HB# 1 1
1258 1 1 1 1 82 ALA H A 85 . HN 1 1
1258 1 2 1 1 82 ALA MB A 85 . HB# 1 1
1259 1 1 1 1 82 ALA H A 85 . HN 1 1
1259 1 2 1 1 83 VAL H A 86 . HN 1 1
1260 1 1 1 1 82 ALA H A 85 . HN 1 1
1260 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1261 1 1 1 1 82 ALA HA A 85 . HA 1 1
1261 1 2 1 1 83 VAL H A 86 . HN 1 1
1262 1 1 1 1 82 ALA HA A 85 . HA 1 1
1262 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
1263 1 1 1 1 82 ALA HA A 85 . HA 1 1
1263 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1264 1 1 1 1 82 ALA MB A 85 . HB# 1 1
1264 1 2 1 1 83 VAL H A 86 . HN 1 1
1265 1 1 1 1 82 ALA MB A 85 . HB# 1 1
1265 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1266 1 1 1 1 83 VAL H A 86 . HN 1 1
1266 1 2 1 1 83 VAL HB A 86 . HB 1 1
1267 1 1 1 1 83 VAL H A 86 . HN 1 1
1267 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
1268 1 1 1 1 83 VAL H A 86 . HN 1 1
1268 1 2 1 1 83 VAL QG A 86 . HG# 1 1
1269 1 1 1 1 83 VAL H A 86 . HN 1 1
1269 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1
1270 1 1 1 1 83 VAL HA A 86 . HA 1 1
1270 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1
1271 1 1 1 1 83 VAL HA A 86 . HA 1 1
1271 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1
1272 1 1 1 1 83 VAL HA A 86 . HA 1 1
1272 1 2 1 1 84 ARG H A 87 . HN 1 1
1273 1 1 1 1 83 VAL HA A 86 . HA 1 1
1273 1 2 1 1 84 ARG QB A 87 . HB# 1 1
1274 1 1 1 1 83 VAL HB A 86 . HB 1 1
1274 1 2 1 1 85 LEU QD A 88 . HD# 1 1
1275 1 1 1 1 83 VAL QG A 86 . HG# 1 1
1275 1 2 1 1 84 ARG H A 87 . HN 1 1
1276 1 1 1 1 83 VAL QG A 86 . HG# 1 1
1276 1 2 1 1 85 LEU HA A 88 . HA 1 1
1277 1 1 1 1 83 VAL QG A 86 . HG# 1 1
1277 1 2 1 1 85 LEU HG A 88 . HG 1 1
1278 1 1 1 1 83 VAL MG1 A 86 . HG1# 1 1
1278 1 2 1 1 84 ARG H A 87 . HN 1 1
1279 1 1 1 1 83 VAL MG1 A 86 . HG1# 1 1
1279 1 2 1 1 85 LEU HG A 88 . HG 1 1
1280 1 1 1 1 83 VAL MG2 A 86 . HG2# 1 1
1280 1 2 1 1 84 ARG H A 87 . HN 1 1
1281 1 1 1 1 83 VAL MG2 A 86 . HG2# 1 1
1281 1 2 1 1 85 LEU HG A 88 . HG 1 1
1282 1 1 1 1 84 ARG H A 87 . HN 1 1
1282 1 2 1 1 84 ARG HB2 A 87 . HB2 1 1
1283 1 1 1 1 84 ARG H A 87 . HN 1 1
1283 1 2 1 1 84 ARG QB A 87 . HB# 1 1
1284 1 1 1 1 84 ARG H A 87 . HN 1 1
1284 1 2 1 1 84 ARG HB3 A 87 . HB1 1 1
1285 1 1 1 1 84 ARG H A 87 . HN 1 1
1285 1 2 1 1 84 ARG QD A 87 . HD# 1 1
1286 1 1 1 1 84 ARG H A 87 . HN 1 1
1286 1 2 1 1 85 LEU H A 88 . HN 1 1
1287 1 1 1 1 84 ARG HA A 87 . HA 1 1
1287 1 2 1 1 84 ARG QD A 87 . HD# 1 1
1288 1 1 1 1 84 ARG HA A 87 . HA 1 1
1288 1 2 1 1 85 LEU H A 88 . HN 1 1
1289 1 1 1 1 84 ARG HA A 87 . HA 1 1
1289 1 2 1 1 85 LEU QD A 88 . HD# 1 1
1290 1 1 1 1 84 ARG QB A 87 . HB# 1 1
1290 1 2 1 1 84 ARG QD A 87 . HD# 1 1
1291 1 1 1 1 84 ARG QB A 87 . HB# 1 1
1291 1 2 1 1 85 LEU H A 88 . HN 1 1
1292 1 1 1 1 84 ARG HB2 A 87 . HB2 1 1
1292 1 2 1 1 85 LEU H A 88 . HN 1 1
1293 1 1 1 1 84 ARG HB3 A 87 . HB1 1 1
1293 1 2 1 1 85 LEU H A 88 . HN 1 1
1294 1 1 1 1 85 LEU H A 88 . HN 1 1
1294 1 2 1 1 85 LEU QB A 88 . HB# 1 1
1295 1 1 1 1 85 LEU H A 88 . HN 1 1
1295 1 2 1 1 85 LEU QD A 88 . HD2# 1 1
1296 1 1 1 1 85 LEU HA A 88 . HA 1 1
1296 1 2 1 1 85 LEU QD A 88 . HD1# 1 1
1297 1 1 1 1 85 LEU HA A 88 . HA 1 1
1297 1 2 1 1 86 LEU H A 89 . HN 1 1
1298 1 1 1 1 85 LEU HA A 88 . HA 1 1
1298 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1299 1 1 1 1 85 LEU QB A 88 . HB# 1 1
1299 1 2 1 1 86 LEU H A 89 . HN 1 1
1300 1 1 1 1 85 LEU QB A 88 . HB# 1 1
1300 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1301 1 1 1 1 85 LEU QD A 88 . HD1# 1 1
1301 1 2 1 1 86 LEU H A 89 . HN 1 1
1302 1 1 1 1 86 LEU H A 89 . HN 1 1
1302 1 2 1 1 86 LEU QB A 89 . HB# 1 1
1303 1 1 1 1 86 LEU H A 89 . HN 1 1
1303 1 2 1 1 86 LEU MD1 A 89 . HD2# 1 1
1304 1 1 1 1 86 LEU H A 89 . HN 1 1
1304 1 2 1 1 86 LEU QD A 89 . HD# 1 1
1305 1 1 1 1 86 LEU H A 89 . HN 1 1
1305 1 2 1 1 86 LEU MD2 A 89 . HD1# 1 1
1306 1 1 1 1 86 LEU H A 89 . HN 1 1
1306 1 2 1 1 87 VAL H A 90 . HN 1 1
1307 1 1 1 1 86 LEU H A 89 . HN 1 1
1307 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1308 1 1 1 1 86 LEU HA A 89 . HA 1 1
1308 1 2 1 1 86 LEU MD1 A 89 . HD2# 1 1
1309 1 1 1 1 86 LEU HA A 89 . HA 1 1
1309 1 2 1 1 86 LEU QD A 89 . HD# 1 1
1310 1 1 1 1 86 LEU HA A 89 . HA 1 1
1310 1 2 1 1 86 LEU MD2 A 89 . HD1# 1 1
1311 1 1 1 1 86 LEU HA A 89 . HA 1 1
1311 1 2 1 1 87 VAL H A 90 . HN 1 1
1312 1 1 1 1 86 LEU HA A 89 . HA 1 1
1312 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1313 1 1 1 1 86 LEU HA A 89 . HA 1 1
1313 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
1314 1 1 1 1 86 LEU QB A 89 . HB# 1 1
1314 1 2 1 1 87 VAL H A 90 . HN 1 1
1315 1 1 1 1 86 LEU QD A 89 . HD# 1 1
1315 1 2 1 1 87 VAL H A 90 . HN 1 1
1316 1 1 1 1 86 LEU QD A 89 . HD# 1 1
1316 1 2 1 1 105 GLU HA A 108 . HA 1 1
1317 1 1 1 1 86 LEU QD A 89 . HD# 1 1
1317 1 2 1 1 105 GLU QG A 108 . HG# 1 1
1318 1 1 1 1 86 LEU MD1 A 89 . HD2# 1 1
1318 1 2 1 1 87 VAL H A 90 . HN 1 1
1319 1 1 1 1 86 LEU MD2 A 89 . HD1# 1 1
1319 1 2 1 1 87 VAL H A 90 . HN 1 1
1320 1 1 1 1 86 LEU MD2 A 89 . HD1# 1 1
1320 1 2 1 1 105 GLU QG A 108 . HG# 1 1
1321 1 1 1 1 86 LEU HG A 89 . HG 1 1
1321 1 2 1 1 87 VAL H A 90 . HN 1 1
1322 1 1 1 1 87 VAL H A 90 . HN 1 1
1322 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1323 1 1 1 1 87 VAL H A 90 . HN 1 1
1323 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1
1324 1 1 1 1 87 VAL HA A 90 . HA 1 1
1324 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1
1325 1 1 1 1 87 VAL HB A 90 . HB 1 1
1325 1 2 1 1 88 VAL H A 91 . HN 1 1
1326 1 1 1 1 87 VAL MG1 A 90 . HG1# 1 1
1326 1 2 1 1 88 VAL H A 91 . HN 1 1
1327 1 1 1 1 87 VAL MG2 A 90 . HG2# 1 1
1327 1 2 1 1 88 VAL H A 91 . HN 1 1
1328 1 1 1 1 88 VAL H A 91 . HN 1 1
1328 1 2 1 1 88 VAL QG A 91 . HG1# 1 1
1329 1 1 1 1 88 VAL HA A 91 . HA 1 1
1329 1 2 1 1 88 VAL QG A 91 . HG1# 1 1
1330 1 1 1 1 88 VAL HA A 91 . HA 1 1
1330 1 2 1 1 89 ASP H A 92 . HN 1 1
1331 1 1 1 1 88 VAL HB A 91 . HB 1 1
1331 1 2 1 1 89 ASP H A 92 . HN 1 1
1332 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1332 1 2 1 1 89 ASP H A 92 . HN 1 1
1333 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1333 1 2 1 1 91 GLU H A 94 . HN 1 1
1334 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1334 1 2 1 1 92 THR H A 95 . HN 1 1
1335 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1335 1 2 1 1 92 THR HA A 95 . HA 1 1
1336 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1336 1 2 1 1 93 ASP H A 96 . HN 1 1
1337 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1337 1 2 1 1 93 ASP HA A 96 . HA 1 1
1338 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1338 1 2 1 1 93 ASP QB A 96 . HB# 1 1
1339 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1339 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1340 1 1 1 1 88 VAL QG A 91 . HG# 1 1
1340 1 2 1 1 103 VAL QG A 106 . HG# 1 1
1341 1 1 1 1 89 ASP H A 92 . HN 1 1
1341 1 2 1 1 92 THR H A 95 . HN 1 1
1342 1 1 1 1 89 ASP HA A 92 . HA 1 1
1342 1 2 1 1 90 PRO QD A 93 . HD# 1 1
1343 1 1 1 1 89 ASP HA A 92 . HA 1 1
1343 1 2 1 1 91 GLU H A 94 . HN 1 1
1344 1 1 1 1 89 ASP QB A 92 . HB# 1 1
1344 1 2 1 1 90 PRO QD A 93 . HD# 1 1
1345 1 1 1 1 89 ASP QB A 92 . HB# 1 1
1345 1 2 1 1 91 GLU H A 94 . HN 1 1
1346 1 1 1 1 89 ASP HB2 A 92 . HB2 1 1
1346 1 2 1 1 91 GLU H A 94 . HN 1 1
1347 1 1 1 1 89 ASP HB3 A 92 . HB1 1 1
1347 1 2 1 1 91 GLU H A 94 . HN 1 1
1348 1 1 1 1 90 PRO HA A 93 . HA 1 1
1348 1 2 1 1 93 ASP H A 96 . HN 1 1
1349 1 1 1 1 90 PRO HA A 93 . HA 1 1
1349 1 2 1 1 93 ASP QB A 96 . HB# 1 1
1350 1 1 1 1 90 PRO QB A 93 . HB# 1 1
1350 1 2 1 1 91 GLU H A 94 . HN 1 1
1351 1 1 1 1 90 PRO HB2 A 93 . HB2 1 1
1351 1 2 1 1 91 GLU H A 94 . HN 1 1
1352 1 1 1 1 90 PRO HB3 A 93 . HB1 1 1
1352 1 2 1 1 91 GLU H A 94 . HN 1 1
1353 1 1 1 1 90 PRO QD A 93 . HD# 1 1
1353 1 2 1 1 91 GLU H A 94 . HN 1 1
1354 1 1 1 1 91 GLU H A 94 . HN 1 1
1354 1 2 1 1 91 GLU QB A 94 . HB# 1 1
1355 1 1 1 1 91 GLU H A 94 . HN 1 1
1355 1 2 1 1 91 GLU HG2 A 94 . HG2 1 1
1356 1 1 1 1 91 GLU H A 94 . HN 1 1
1356 1 2 1 1 91 GLU QG A 94 . HG# 1 1
1357 1 1 1 1 91 GLU H A 94 . HN 1 1
1357 1 2 1 1 91 GLU HG3 A 94 . HG1 1 1
1358 1 1 1 1 91 GLU H A 94 . HN 1 1
1358 1 2 1 1 92 THR H A 95 . HN 1 1
1359 1 1 1 1 91 GLU HA A 94 . HA 1 1
1359 1 2 1 1 91 GLU QG A 94 . HG# 1 1
1360 1 1 1 1 91 GLU HA A 94 . HA 1 1
1360 1 2 1 1 94 GLU H A 97 . HN 1 1
1361 1 1 1 1 91 GLU HA A 94 . HA 1 1
1361 1 2 1 1 94 GLU QB A 97 . HB# 1 1
1362 1 1 1 1 91 GLU QB A 94 . HB# 1 1
1362 1 2 1 1 92 THR H A 95 . HN 1 1
1363 1 1 1 1 91 GLU QG A 94 . HG# 1 1
1363 1 2 1 1 92 THR H A 95 . HN 1 1
1364 1 1 1 1 91 GLU HG2 A 94 . HG2 1 1
1364 1 2 1 1 92 THR H A 95 . HN 1 1
1365 1 1 1 1 91 GLU HG3 A 94 . HG1 1 1
1365 1 2 1 1 92 THR H A 95 . HN 1 1
1366 1 1 1 1 92 THR H A 95 . HN 1 1
1366 1 2 1 1 92 THR MG A 95 . HG2# 1 1
1367 1 1 1 1 92 THR HA A 95 . HA 1 1
1367 1 2 1 1 92 THR MG A 95 . HG2# 1 1
1368 1 1 1 1 92 THR HA A 95 . HA 1 1
1368 1 2 1 1 93 ASP H A 96 . HN 1 1
1369 1 1 1 1 92 THR HA A 95 . HA 1 1
1369 1 2 1 1 95 GLN H A 98 . HN 1 1
1370 1 1 1 1 92 THR HA A 95 . HA 1 1
1370 1 2 1 1 95 GLN QB A 98 . HB# 1 1
1371 1 1 1 1 92 THR MG A 95 . HG2# 1 1
1371 1 2 1 1 93 ASP H A 96 . HN 1 1
1372 1 1 1 1 92 THR MG A 95 . HG2# 1 1
1372 1 2 1 1 95 GLN H A 98 . HN 1 1
1373 1 1 1 1 92 THR MG A 95 . HG2# 1 1
1373 1 2 1 1 96 LEU H A 99 . HN 1 1
1374 1 1 1 1 92 THR MG A 95 . HG2# 1 1
1374 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1375 1 1 1 1 92 THR MG A 95 . HG2# 1 1
1375 1 2 1 1 96 LEU HG A 99 . HG 1 1
1376 1 1 1 1 93 ASP H A 96 . HN 1 1
1376 1 2 1 1 93 ASP HB2 A 96 . HB2 1 1
1377 1 1 1 1 93 ASP H A 96 . HN 1 1
1377 1 2 1 1 93 ASP QB A 96 . HB# 1 1
1378 1 1 1 1 93 ASP H A 96 . HN 1 1
1378 1 2 1 1 93 ASP HB3 A 96 . HB1 1 1
1379 1 1 1 1 93 ASP H A 96 . HN 1 1
1379 1 2 1 1 94 GLU H A 97 . HN 1 1
1380 1 1 1 1 93 ASP H A 96 . HN 1 1
1380 1 2 1 1 94 GLU QB A 97 . HB# 1 1
1381 1 1 1 1 93 ASP HA A 96 . HA 1 1
1381 1 2 1 1 95 GLN QB A 98 . HB# 1 1
1382 1 1 1 1 93 ASP HA A 96 . HA 1 1
1382 1 2 1 1 96 LEU H A 99 . HN 1 1
1383 1 1 1 1 93 ASP HA A 96 . HA 1 1
1383 1 2 1 1 96 LEU QB A 99 . HB# 1 1
1384 1 1 1 1 93 ASP HA A 96 . HA 1 1
1384 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1385 1 1 1 1 93 ASP HA A 96 . HA 1 1
1385 1 2 1 1 97 GLN H A 100 . HN 1 1
1386 1 1 1 1 93 ASP QB A 96 . HB# 1 1
1386 1 2 1 1 94 GLU H A 97 . HN 1 1
1387 1 1 1 1 94 GLU H A 97 . HN 1 1
1387 1 2 1 1 94 GLU QB A 97 . HB# 1 1
1388 1 1 1 1 94 GLU H A 97 . HN 1 1
1388 1 2 1 1 94 GLU HG2 A 97 . HG2 1 1
1389 1 1 1 1 94 GLU H A 97 . HN 1 1
1389 1 2 1 1 94 GLU QG A 97 . HG# 1 1
1390 1 1 1 1 94 GLU H A 97 . HN 1 1
1390 1 2 1 1 94 GLU HG3 A 97 . HG1 1 1
1391 1 1 1 1 94 GLU H A 97 . HN 1 1
1391 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1392 1 1 1 1 94 GLU HA A 97 . HA 1 1
1392 1 2 1 1 94 GLU HG2 A 97 . HG2 1 1
1393 1 1 1 1 94 GLU HA A 97 . HA 1 1
1393 1 2 1 1 94 GLU HG3 A 97 . HG1 1 1
1394 1 1 1 1 94 GLU QB A 97 . HB# 1 1
1394 1 2 1 1 95 GLN H A 98 . HN 1 1
1395 1 1 1 1 94 GLU QG A 97 . HG# 1 1
1395 1 2 1 1 95 GLN H A 98 . HN 1 1
1396 1 1 1 1 95 GLN H A 98 . HN 1 1
1396 1 2 1 1 95 GLN QB A 98 . HB# 1 1
1397 1 1 1 1 95 GLN H A 98 . HN 1 1
1397 1 2 1 1 95 GLN QE A 98 . HE2# 1 1
1398 1 1 1 1 95 GLN H A 98 . HN 1 1
1398 1 2 1 1 95 GLN HG2 A 98 . HG2 1 1
1399 1 1 1 1 95 GLN H A 98 . HN 1 1
1399 1 2 1 1 95 GLN QG A 98 . HG# 1 1
1400 1 1 1 1 95 GLN H A 98 . HN 1 1
1400 1 2 1 1 95 GLN HG3 A 98 . HG1 1 1
1401 1 1 1 1 95 GLN H A 98 . HN 1 1
1401 1 2 1 1 96 LEU H A 99 . HN 1 1
1402 1 1 1 1 95 GLN H A 98 . HN 1 1
1402 1 2 1 1 96 LEU QB A 99 . HB# 1 1
1403 1 1 1 1 95 GLN H A 98 . HN 1 1
1403 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1404 1 1 1 1 95 GLN H A 98 . HN 1 1
1404 1 2 1 1 96 LEU HG A 99 . HG 1 1
1405 1 1 1 1 95 GLN HA A 98 . HA 1 1
1405 1 2 1 1 95 GLN HG2 A 98 . HG2 1 1
1406 1 1 1 1 95 GLN HA A 98 . HA 1 1
1406 1 2 1 1 95 GLN QG A 98 . HG# 1 1
1407 1 1 1 1 95 GLN HA A 98 . HA 1 1
1407 1 2 1 1 95 GLN HG3 A 98 . HG1 1 1
1408 1 1 1 1 95 GLN HA A 98 . HA 1 1
1408 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1409 1 1 1 1 95 GLN QB A 98 . HB# 1 1
1409 1 2 1 1 96 LEU H A 99 . HN 1 1
1410 1 1 1 1 95 GLN QB A 98 . HB# 1 1
1410 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1411 1 1 1 1 95 GLN QE A 98 . HE2# 1 1
1411 1 2 1 1 95 GLN QG A 98 . HG# 1 1
1412 1 1 1 1 95 GLN QE A 98 . HE2# 1 1
1412 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1413 1 1 1 1 95 GLN QG A 98 . HG# 1 1
1413 1 2 1 1 96 LEU H A 99 . HN 1 1
1414 1 1 1 1 95 GLN QG A 98 . HG# 1 1
1414 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1415 1 1 1 1 95 GLN HG2 A 98 . HG2 1 1
1415 1 2 1 1 96 LEU H A 99 . HN 1 1
1416 1 1 1 1 95 GLN HG2 A 98 . HG2 1 1
1416 1 2 1 1 99 LEU QD A 102 . HD1# 1 1
1417 1 1 1 1 95 GLN HG3 A 98 . HG1 1 1
1417 1 2 1 1 96 LEU H A 99 . HN 1 1
1418 1 1 1 1 95 GLN HG3 A 98 . HG1 1 1
1418 1 2 1 1 99 LEU QD A 102 . HD1# 1 1
1419 1 1 1 1 96 LEU H A 99 . HN 1 1
1419 1 2 1 1 96 LEU QB A 99 . HB# 1 1
1420 1 1 1 1 96 LEU H A 99 . HN 1 1
1420 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1421 1 1 1 1 96 LEU H A 99 . HN 1 1
1421 1 2 1 1 96 LEU HG A 99 . HG 1 1
1422 1 1 1 1 96 LEU H A 99 . HN 1 1
1422 1 2 1 1 97 GLN H A 100 . HN 1 1
1423 1 1 1 1 96 LEU HA A 99 . HA 1 1
1423 1 2 1 1 96 LEU QD A 99 . HD2# 1 1
1424 1 1 1 1 96 LEU HA A 99 . HA 1 1
1424 1 2 1 1 96 LEU HG A 99 . HG 1 1
1425 1 1 1 1 96 LEU HA A 99 . HA 1 1
1425 1 2 1 1 99 LEU H A 102 . HN 1 1
1426 1 1 1 1 96 LEU HA A 99 . HA 1 1
1426 1 2 1 1 99 LEU QD A 102 . HD2# 1 1
1427 1 1 1 1 96 LEU HA A 99 . HA 1 1
1427 1 2 1 1 99 LEU HG A 102 . HG 1 1
1428 1 1 1 1 96 LEU QB A 99 . HB# 1 1
1428 1 2 1 1 97 GLN H A 100 . HN 1 1
1429 1 1 1 1 96 LEU HB2 A 99 . HB2 1 1
1429 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1430 1 1 1 1 96 LEU HB2 A 99 . HB2 1 1
1430 1 2 1 1 97 GLN H A 100 . HN 1 1
1431 1 1 1 1 96 LEU HB3 A 99 . HB1 1 1
1431 1 2 1 1 96 LEU QD A 99 . HD1# 1 1
1432 1 1 1 1 96 LEU HB3 A 99 . HB1 1 1
1432 1 2 1 1 97 GLN H A 100 . HN 1 1
1433 1 1 1 1 96 LEU QD A 99 . HD1# 1 1
1433 1 2 1 1 97 GLN H A 100 . HN 1 1
1434 1 1 1 1 97 GLN H A 100 . HN 1 1
1434 1 2 1 1 97 GLN QB A 100 . HB# 1 1
1435 1 1 1 1 97 GLN H A 100 . HN 1 1
1435 1 2 1 1 97 GLN HG2 A 100 . HG2 1 1
1436 1 1 1 1 97 GLN H A 100 . HN 1 1
1436 1 2 1 1 97 GLN HG3 A 100 . HG1 1 1
1437 1 1 1 1 97 GLN H A 100 . HN 1 1
1437 1 2 1 1 98 LYS H A 101 . HN 1 1
1438 1 1 1 1 97 GLN HA A 100 . HA 1 1
1438 1 2 1 1 97 GLN HG2 A 100 . HG2 1 1
1439 1 1 1 1 97 GLN HA A 100 . HA 1 1
1439 1 2 1 1 97 GLN QG A 100 . HG# 1 1
1440 1 1 1 1 97 GLN HA A 100 . HA 1 1
1440 1 2 1 1 97 GLN HG3 A 100 . HG1 1 1
1441 1 1 1 1 97 GLN QB A 100 . HB# 1 1
1441 1 2 1 1 98 LYS H A 101 . HN 1 1
1442 1 1 1 1 97 GLN HB2 A 100 . HB2 1 1
1442 1 2 1 1 98 LYS H A 101 . HN 1 1
1443 1 1 1 1 97 GLN HB3 A 100 . HB1 1 1
1443 1 2 1 1 98 LYS H A 101 . HN 1 1
1444 1 1 1 1 97 GLN QG A 100 . HG# 1 1
1444 1 2 1 1 98 LYS H A 101 . HN 1 1
1445 1 1 1 1 98 LYS H A 101 . HN 1 1
1445 1 2 1 1 98 LYS QB A 101 . HB# 1 1
1446 1 1 1 1 98 LYS H A 101 . HN 1 1
1446 1 2 1 1 98 LYS HG2 A 101 . HG2 1 1
1447 1 1 1 1 98 LYS H A 101 . HN 1 1
1447 1 2 1 1 98 LYS QG A 101 . HG# 1 1
1448 1 1 1 1 98 LYS H A 101 . HN 1 1
1448 1 2 1 1 98 LYS HG3 A 101 . HG1 1 1
1449 1 1 1 1 98 LYS H A 101 . HN 1 1
1449 1 2 1 1 99 LEU H A 102 . HN 1 1
1450 1 1 1 1 98 LYS H A 101 . HN 1 1
1450 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1451 1 1 1 1 98 LYS HA A 101 . HA 1 1
1451 1 2 1 1 98 LYS HD2 A 101 . HD2 1 1
1452 1 1 1 1 98 LYS HA A 101 . HA 1 1
1452 1 2 1 1 98 LYS QD A 101 . HD# 1 1
1453 1 1 1 1 98 LYS HA A 101 . HA 1 1
1453 1 2 1 1 98 LYS HD3 A 101 . HD1 1 1
1454 1 1 1 1 98 LYS HA A 101 . HA 1 1
1454 1 2 1 1 98 LYS QE A 101 . HE# 1 1
1455 1 1 1 1 98 LYS HA A 101 . HA 1 1
1455 1 2 1 1 98 LYS HG2 A 101 . HG2 1 1
1456 1 1 1 1 98 LYS HA A 101 . HA 1 1
1456 1 2 1 1 98 LYS QG A 101 . HG# 1 1
1457 1 1 1 1 98 LYS HA A 101 . HA 1 1
1457 1 2 1 1 98 LYS HG3 A 101 . HG1 1 1
1458 1 1 1 1 98 LYS QB A 101 . HB# 1 1
1458 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1459 1 1 1 1 98 LYS QE A 101 . HE# 1 1
1459 1 2 1 1 98 LYS QG A 101 . HG# 1 1
1460 1 1 1 1 99 LEU H A 102 . HN 1 1
1460 1 2 1 1 99 LEU HB2 A 102 . HB2 1 1
1461 1 1 1 1 99 LEU H A 102 . HN 1 1
1461 1 2 1 1 99 LEU QB A 102 . HB# 1 1
1462 1 1 1 1 99 LEU H A 102 . HN 1 1
1462 1 2 1 1 99 LEU HB3 A 102 . HB1 1 1
1463 1 1 1 1 99 LEU H A 102 . HN 1 1
1463 1 2 1 1 99 LEU QD A 102 . HD2# 1 1
1464 1 1 1 1 99 LEU H A 102 . HN 1 1
1464 1 2 1 1 99 LEU HG A 102 . HG 1 1
1465 1 1 1 1 99 LEU H A 102 . HN 1 1
1465 1 2 1 1 100 GLY H A 103 . HN 1 1
1466 1 1 1 1 99 LEU HA A 102 . HA 1 1
1466 1 2 1 1 99 LEU QD A 102 . HD1# 1 1
1467 1 1 1 1 99 LEU HA A 102 . HA 1 1
1467 1 2 1 1 99 LEU HG A 102 . HG 1 1
1468 1 1 1 1 99 LEU HA A 102 . HA 1 1
1468 1 2 1 1 101 VAL H A 104 . HN 1 1
1469 1 1 1 1 99 LEU QB A 102 . HB# 1 1
1469 1 2 1 1 99 LEU QD A 102 . HD# 1 1
1470 1 1 1 1 99 LEU HB2 A 102 . HB2 1 1
1470 1 2 1 1 100 GLY H A 103 . HN 1 1
1471 1 1 1 1 99 LEU HB2 A 102 . HB2 1 1
1471 1 2 1 1 101 VAL H A 104 . HN 1 1
1472 1 1 1 1 99 LEU HB3 A 102 . HB1 1 1
1472 1 2 1 1 100 GLY H A 103 . HN 1 1
1473 1 1 1 1 99 LEU QD A 102 . HD# 1 1
1473 1 2 1 1 100 GLY H A 103 . HN 1 1
1474 1 1 1 1 99 LEU HG A 102 . HG 1 1
1474 1 2 1 1 100 GLY H A 103 . HN 1 1
1475 1 1 1 1 100 GLY H A 103 . HN 1 1
1475 1 2 1 1 101 VAL H A 104 . HN 1 1
1476 1 1 1 1 100 GLY H A 103 . HN 1 1
1476 1 2 1 1 101 VAL QG A 104 . HG# 1 1
1477 1 1 1 1 100 GLY QA A 103 . HA# 1 1
1477 1 2 1 1 101 VAL H A 104 . HN 1 1
1478 1 1 1 1 100 GLY QA A 103 . HA# 1 1
1478 1 2 1 1 101 VAL QG A 104 . HG# 1 1
1479 1 1 1 1 101 VAL H A 104 . HN 1 1
1479 1 2 1 1 101 VAL HB A 104 . HB 1 1
1480 1 1 1 1 101 VAL H A 104 . HN 1 1
1480 1 2 1 1 101 VAL QG A 104 . HG2# 1 1
1481 1 1 1 1 101 VAL H A 104 . HN 1 1
1481 1 2 1 1 102 GLN H A 105 . HN 1 1
1482 1 1 1 1 101 VAL HA A 104 . HA 1 1
1482 1 2 1 1 101 VAL QG A 104 . HG1# 1 1
1483 1 1 1 1 101 VAL HA A 104 . HA 1 1
1483 1 2 1 1 102 GLN H A 105 . HN 1 1
1484 1 1 1 1 101 VAL HA A 104 . HA 1 1
1484 1 2 1 1 102 GLN QB A 105 . HB# 1 1
1485 1 1 1 1 101 VAL HA A 104 . HA 1 1
1485 1 2 1 1 102 GLN QG A 105 . HG# 1 1
1486 1 1 1 1 101 VAL QG A 104 . HG# 1 1
1486 1 2 1 1 102 GLN H A 105 . HN 1 1
1487 1 1 1 1 101 VAL QG A 104 . HG2# 1 1
1487 1 2 1 1 102 GLN QB A 105 . HB# 1 1
1488 1 1 1 1 101 VAL QG A 104 . HG# 1 1
1488 1 2 1 1 102 GLN QG A 105 . HG# 1 1
1489 1 1 1 1 102 GLN H A 105 . HN 1 1
1489 1 2 1 1 102 GLN QB A 105 . HB# 1 1
1490 1 1 1 1 102 GLN H A 105 . HN 1 1
1490 1 2 1 1 102 GLN QG A 105 . HG# 1 1
1491 1 1 1 1 102 GLN HA A 105 . HA 1 1
1491 1 2 1 1 102 GLN HG2 A 105 . HG2 1 1
1492 1 1 1 1 102 GLN HA A 105 . HA 1 1
1492 1 2 1 1 102 GLN HG3 A 105 . HG1 1 1
1493 1 1 1 1 102 GLN QB A 105 . HB# 1 1
1493 1 2 1 1 103 VAL H A 106 . HN 1 1
1494 1 1 1 1 102 GLN QE A 105 . HE2# 1 1
1494 1 2 1 1 102 GLN QG A 105 . HG# 1 1
1495 1 1 1 1 103 VAL H A 106 . HN 1 1
1495 1 2 1 1 103 VAL HB A 106 . HB 1 1
1496 1 1 1 1 103 VAL HA A 106 . HA 1 1
1496 1 2 1 1 103 VAL QG A 106 . HG1# 1 1
1497 1 1 1 1 103 VAL HA A 106 . HA 1 1
1497 1 2 1 1 107 LEU QD A 110 . HD2# 1 1
1498 1 1 1 1 103 VAL QG A 106 . HG# 1 1
1498 1 2 1 1 107 LEU QB A 110 . HB# 1 1
1499 1 1 1 1 103 VAL QG A 106 . HG2# 1 1
1499 1 2 1 1 107 LEU HB3 A 110 . HB1 1 1
1500 1 1 1 1 103 VAL QG A 106 . HG# 1 1
1500 1 2 1 1 107 LEU QD A 110 . HD# 1 1
1501 1 1 1 1 105 GLU H A 108 . HN 1 1
1501 1 2 1 1 105 GLU QG A 108 . HG# 1 1
1502 1 1 1 1 105 GLU HA A 108 . HA 1 1
1502 1 2 1 1 105 GLU QG A 108 . HG# 1 1
1503 1 1 1 1 105 GLU HA A 108 . HA 1 1
1503 1 2 1 1 108 LEU H A 111 . HN 1 1
1504 1 1 1 1 105 GLU QG A 108 . HG# 1 1
1504 1 2 1 1 108 LEU QB A 111 . HB# 1 1
1505 1 1 1 1 105 GLU QG A 108 . HG# 1 1
1505 1 2 1 1 108 LEU QD A 111 . HD# 1 1
1506 1 1 1 1 107 LEU HA A 110 . HA 1 1
1506 1 2 1 1 107 LEU QD A 110 . HD2# 1 1
1507 1 1 1 1 107 LEU HA A 110 . HA 1 1
1507 1 2 1 1 107 LEU HG A 110 . HG 1 1
1508 1 1 1 1 107 LEU QB A 110 . HB# 1 1
1508 1 2 1 1 107 LEU QD A 110 . HD# 1 1
1509 1 1 1 1 107 LEU QB A 110 . HB# 1 1
1509 1 2 1 1 108 LEU H A 111 . HN 1 1
1510 1 1 1 1 107 LEU HB2 A 110 . HB2 1 1
1510 1 2 1 1 107 LEU HG A 110 . HG 1 1
1511 1 1 1 1 107 LEU HB2 A 110 . HB2 1 1
1511 1 2 1 1 108 LEU H A 111 . HN 1 1
1512 1 1 1 1 107 LEU HB3 A 110 . HB1 1 1
1512 1 2 1 1 108 LEU H A 111 . HN 1 1
1513 1 1 1 1 107 LEU QD A 110 . HD# 1 1
1513 1 2 1 1 108 LEU H A 111 . HN 1 1
1514 1 1 1 1 107 LEU QD A 110 . HD# 1 1
1514 1 2 1 1 110 ALA H A 113 . HN 1 1
1515 1 1 1 1 107 LEU QD A 110 . HD# 1 1
1515 1 2 1 1 110 ALA HA A 113 . HA 1 1
1516 1 1 1 1 107 LEU QD A 110 . HD# 1 1
1516 1 2 1 1 110 ALA MB A 113 . HB# 1 1
1517 1 1 1 1 108 LEU H A 111 . HN 1 1
1517 1 2 1 1 108 LEU HB2 A 111 . HB2 1 1
1518 1 1 1 1 108 LEU H A 111 . HN 1 1
1518 1 2 1 1 108 LEU QB A 111 . HB# 1 1
1519 1 1 1 1 108 LEU H A 111 . HN 1 1
1519 1 2 1 1 108 LEU HB3 A 111 . HB1 1 1
1520 1 1 1 1 108 LEU H A 111 . HN 1 1
1520 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1
1521 1 1 1 1 108 LEU H A 111 . HN 1 1
1521 1 2 1 1 108 LEU QD A 111 . HD# 1 1
1522 1 1 1 1 108 LEU H A 111 . HN 1 1
1522 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1
1523 1 1 1 1 108 LEU H A 111 . HN 1 1
1523 1 2 1 1 108 LEU HG A 111 . HG 1 1
1524 1 1 1 1 108 LEU H A 111 . HN 1 1
1524 1 2 1 1 109 ARG H A 112 . HN 1 1
1525 1 1 1 1 108 LEU H A 111 . HN 1 1
1525 1 2 1 1 109 ARG QG A 112 . HG# 1 1
1526 1 1 1 1 108 LEU HA A 111 . HA 1 1
1526 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1
1527 1 1 1 1 108 LEU HA A 111 . HA 1 1
1527 1 2 1 1 108 LEU QD A 111 . HD# 1 1
1528 1 1 1 1 108 LEU HA A 111 . HA 1 1
1528 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1
1529 1 1 1 1 108 LEU QB A 111 . HB# 1 1
1529 1 2 1 1 108 LEU QD A 111 . HD# 1 1
1530 1 1 1 1 108 LEU QB A 111 . HB# 1 1
1530 1 2 1 1 109 ARG H A 112 . HN 1 1
1531 1 1 1 1 108 LEU HB2 A 111 . HB2 1 1
1531 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1
1532 1 1 1 1 108 LEU HB2 A 111 . HB2 1 1
1532 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1
1533 1 1 1 1 108 LEU HB3 A 111 . HB1 1 1
1533 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1
1534 1 1 1 1 108 LEU HB3 A 111 . HB1 1 1
1534 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1
1535 1 1 1 1 109 ARG H A 112 . HN 1 1
1535 1 2 1 1 109 ARG HB2 A 112 . HB2 1 1
1536 1 1 1 1 109 ARG H A 112 . HN 1 1
1536 1 2 1 1 109 ARG QB A 112 . HB# 1 1
1537 1 1 1 1 109 ARG H A 112 . HN 1 1
1537 1 2 1 1 109 ARG HB3 A 112 . HB1 1 1
1538 1 1 1 1 109 ARG H A 112 . HN 1 1
1538 1 2 1 1 109 ARG HD2 A 112 . HD2 1 1
1539 1 1 1 1 109 ARG H A 112 . HN 1 1
1539 1 2 1 1 109 ARG QD A 112 . HD# 1 1
1540 1 1 1 1 109 ARG H A 112 . HN 1 1
1540 1 2 1 1 109 ARG HD3 A 112 . HD1 1 1
1541 1 1 1 1 109 ARG H A 112 . HN 1 1
1541 1 2 1 1 109 ARG QG A 112 . HG# 1 1
1542 1 1 1 1 109 ARG H A 112 . HN 1 1
1542 1 2 1 1 110 ALA H A 113 . HN 1 1
1543 1 1 1 1 109 ARG HA A 112 . HA 1 1
1543 1 2 1 1 109 ARG QD A 112 . HD# 1 1
1544 1 1 1 1 109 ARG HA A 112 . HA 1 1
1544 1 2 1 1 109 ARG QG A 112 . HG# 1 1
1545 1 1 1 1 109 ARG HA A 112 . HA 1 1
1545 1 2 1 1 110 ALA H A 113 . HN 1 1
1546 1 1 1 1 109 ARG HA A 112 . HA 1 1
1546 1 2 1 1 110 ALA MB A 113 . HB# 1 1
1547 1 1 1 1 109 ARG QB A 112 . HB# 1 1
1547 1 2 1 1 109 ARG QD A 112 . HD# 1 1
1548 1 1 1 1 109 ARG QB A 112 . HB# 1 1
1548 1 2 1 1 110 ALA H A 113 . HN 1 1
1549 1 1 1 1 109 ARG HB2 A 112 . HB2 1 1
1549 1 2 1 1 110 ALA H A 113 . HN 1 1
1550 1 1 1 1 109 ARG HB3 A 112 . HB1 1 1
1550 1 2 1 1 110 ALA H A 113 . HN 1 1
1551 1 1 1 1 109 ARG QG A 112 . HG# 1 1
1551 1 2 1 1 110 ALA H A 113 . HN 1 1
1552 1 1 1 1 110 ALA H A 113 . HN 1 1
1552 1 2 1 1 110 ALA MB A 113 . HB# 1 1
1553 1 1 1 1 110 ALA HA A 113 . HA 1 1
1553 1 2 1 1 111 GLN H A 114 . HN 1 1
1554 1 1 1 1 110 ALA HA A 113 . HA 1 1
1554 1 2 1 1 111 GLN QB A 114 . HB# 1 1
1555 1 1 1 1 110 ALA MB A 113 . HB# 1 1
1555 1 2 1 1 111 GLN H A 114 . HN 1 1
1556 1 1 1 1 110 ALA MB A 113 . HB# 1 1
1556 1 2 1 1 111 GLN HA A 114 . HA 1 1
1557 1 1 1 1 111 GLN H A 114 . HN 1 1
1557 1 2 1 1 111 GLN HB2 A 114 . HB2 1 1
1558 1 1 1 1 111 GLN H A 114 . HN 1 1
1558 1 2 1 1 111 GLN QB A 114 . HB# 1 1
1559 1 1 1 1 111 GLN H A 114 . HN 1 1
1559 1 2 1 1 111 GLN HB3 A 114 . HB1 1 1
1560 1 1 1 1 111 GLN H A 114 . HN 1 1
1560 1 2 1 1 111 GLN HG2 A 114 . HG2 1 1
1561 1 1 1 1 111 GLN H A 114 . HN 1 1
1561 1 2 1 1 111 GLN QG A 114 . HG# 1 1
1562 1 1 1 1 111 GLN H A 114 . HN 1 1
1562 1 2 1 1 111 GLN HG3 A 114 . HG1 1 1
1563 1 1 1 1 111 GLN HA A 114 . HA 1 1
1563 1 2 1 1 111 GLN QG A 114 . HG# 1 1
1564 1 1 1 1 111 GLN HA A 114 . HA 1 1
1564 1 2 1 1 112 GLU H A 115 . HN 1 1
1565 1 1 1 1 111 GLN HG2 A 114 . HG2 1 1
1565 1 2 1 1 112 GLU H A 115 . HN 1 1
1566 1 1 1 1 111 GLN HG3 A 114 . HG1 1 1
1566 1 2 1 1 112 GLU H A 115 . HN 1 1
1567 1 1 1 1 112 GLU H A 115 . HN 1 1
1567 1 2 1 1 112 GLU HB2 A 115 . HB2 1 1
1568 1 1 1 1 112 GLU H A 115 . HN 1 1
1568 1 2 1 1 112 GLU QB A 115 . HB# 1 1
1569 1 1 1 1 112 GLU H A 115 . HN 1 1
1569 1 2 1 1 112 GLU HB3 A 115 . HB1 1 1
1570 1 1 1 1 112 GLU H A 115 . HN 1 1
1570 1 2 1 1 112 GLU HG2 A 115 . HG2 1 1
1571 1 1 1 1 112 GLU H A 115 . HN 1 1
1571 1 2 1 1 112 GLU QG A 115 . HG# 1 1
1572 1 1 1 1 112 GLU H A 115 . HN 1 1
1572 1 2 1 1 112 GLU HG3 A 115 . HG1 1 1
1573 1 1 1 1 112 GLU HA A 115 . HA 1 1
1573 1 2 1 1 112 GLU QG A 115 . HG# 1 1
1574 1 1 1 1 112 GLU HA A 115 . HA 1 1
1574 1 2 1 1 113 ALA H A 116 . HN 1 1
1575 1 1 1 1 112 GLU QB A 115 . HB# 1 1
1575 1 2 1 1 113 ALA H A 116 . HN 1 1
1576 1 1 1 1 112 GLU HG2 A 115 . HG2 1 1
1576 1 2 1 1 113 ALA H A 116 . HN 1 1
1577 1 1 1 1 112 GLU HG3 A 115 . HG1 1 1
1577 1 2 1 1 113 ALA H A 116 . HN 1 1
1578 1 1 1 1 113 ALA H A 116 . HN 1 1
1578 1 2 1 1 113 ALA MB A 116 . HB# 1 1
1579 1 1 1 1 113 ALA H A 116 . HN 1 1
1579 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1
1580 1 1 1 1 113 ALA H A 116 . HN 1 1
1580 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1
1581 1 1 1 1 113 ALA HA A 116 . HA 1 1
1581 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1
1582 1 1 1 1 113 ALA HA A 116 . HA 1 1
1582 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1
1583 1 1 1 1 113 ALA MB A 116 . HB# 1 1
1583 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1
1584 1 1 1 1 113 ALA MB A 116 . HB# 1 1
1584 1 2 1 1 114 PRO QD A 117 . HD# 1 1
1585 1 1 1 1 113 ALA MB A 116 . HB# 1 1
1585 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1
1586 1 1 1 1 114 PRO HA A 117 . HA 1 1
1586 1 2 1 1 115 GLY H A 118 . HN 1 1
1587 1 1 1 1 114 PRO QB A 117 . HB# 1 1
1587 1 2 1 1 115 GLY H A 118 . HN 1 1
1588 1 1 1 1 114 PRO QD A 117 . HD# 1 1
1588 1 2 1 1 115 GLY H A 118 . HN 1 1
1589 1 1 1 1 115 GLY QA A 118 . HA# 1 1
1589 1 2 1 1 116 GLN H A 119 . HN 1 1
1590 1 1 1 1 116 GLN H A 119 . HN 1 1
1590 1 2 1 1 116 GLN HB2 A 119 . HB2 1 1
1591 1 1 1 1 116 GLN H A 119 . HN 1 1
1591 1 2 1 1 116 GLN HB3 A 119 . HB1 1 1
1592 1 1 1 1 116 GLN H A 119 . HN 1 1
1592 1 2 1 1 116 GLN HG2 A 119 . HG2 1 1
1593 1 1 1 1 116 GLN H A 119 . HN 1 1
1593 1 2 1 1 116 GLN QG A 119 . HG# 1 1
1594 1 1 1 1 116 GLN H A 119 . HN 1 1
1594 1 2 1 1 116 GLN HG3 A 119 . HG1 1 1
1595 1 1 1 1 116 GLN HA A 119 . HA 1 1
1595 1 2 1 1 117 ALA H A 120 . HN 1 1
1596 1 1 1 1 117 ALA H A 120 . HN 1 1
1596 1 2 1 1 117 ALA MB A 120 . HB# 1 1
1597 1 1 2 2 1 GLN HB2 B 1 . HB2 1 1
1597 1 2 2 2 1 GLN HG3 B 1 . HG1 1 1
1598 1 1 2 2 1 GLN HB3 B 1 . HB1 1 1
1598 1 2 2 2 1 GLN HG2 B 1 . HG2 1 1
1599 1 1 2 2 3 THR H B 3 . HN 1 1
1599 1 2 2 2 3 THR HA B 3 . HA 1 1
1600 1 1 2 2 3 THR H B 3 . HN 1 1
1600 1 2 2 2 3 THR HB B 3 . HB 1 1
1601 1 1 2 2 3 THR HA B 3 . HA 1 1
1601 1 2 2 2 3 THR HB B 3 . HB 1 1
1602 1 1 2 2 4 ARG HA B 4 . HA 1 1
1602 1 2 2 2 5 LEU H B 5 . HN 1 1
1603 1 1 2 2 4 ARG HB2 B 4 . HB2 1 1
1603 1 2 2 2 4 ARG QG B 4 . HG# 1 1
1604 1 1 2 2 4 ARG HB3 B 4 . HB1 1 1
1604 1 2 2 2 4 ARG QD B 4 . HD# 1 1
1605 1 1 2 2 4 ARG HB3 B 4 . HB1 1 1
1605 1 2 2 2 4 ARG QG B 4 . HG# 1 1
1606 1 1 2 2 5 LEU HA B 5 . HA 1 1
1606 1 2 2 2 5 LEU HB2 B 5 . HB2 1 1
1607 1 1 2 2 5 LEU HA B 5 . HA 1 1
1607 1 2 2 2 5 LEU HB3 B 5 . HB1 1 1
1608 1 1 2 2 5 LEU HA B 5 . HA 1 1
1608 1 2 2 2 5 LEU QD B 5 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.845 1.8 3.89 1 1
2 1 . . . . . 2.815 1.8 3.83 1 1
3 1 . . . . . 2.61 1.8 3.42 1 1
4 1 . . . . . 2.64 1.8 3.48 1 1
5 1 . . . . . 2.4 1.8 3.0 1 1
6 1 . . . . . 3.205 1.8 4.61 1 1
7 1 . . . . . 2.73 1.8 3.66 1 1
8 1 . . . . . 2.97 1.8 4.14 1 1
9 1 . . . . . 2.7 1.8 3.6 1 1
10 1 . . . . . 3.33 1.8 4.86 1 1
11 1 . . . . . 3.33 1.8 4.86 1 1
12 1 . . . . . 2.935 1.8 4.07 1 1
13 1 . . . . . 3.31 1.8 4.82 1 1
14 1 . . . . . 2.56 1.8 3.32 1 1
15 1 . . . . . 2.835 1.8 3.87 1 1
16 1 . . . . . 3.255 1.8 4.71 1 1
17 1 . . . . . 3.255 1.8 4.71 1 1
18 1 . . . . . 2.755 1.8 3.71 1 1
19 1 . . . . . 2.51 1.8 3.22 1 1
20 1 . . . . . 2.755 1.8 3.71 1 1
21 1 . . . . . 3.35 1.8 4.9 1 1
22 1 . . . . . 2.51 1.8 3.22 1 1
23 1 . . . . . 2.29 1.8 2.78 1 1
24 1 . . . . . 2.51 1.8 3.22 1 1
25 1 . . . . . 3.235 1.8 4.67 1 1
26 1 . . . . . 3.235 1.8 4.67 1 1
27 1 . . . . . 2.57 1.8 3.34 1 1
28 1 . . . . . 3.57 1.8 5.34 1 1
29 1 . . . . . 2.96 1.8 4.12 1 1
30 1 . . . . . 3.29 1.8 4.78 1 1
31 1 . . . . . 3.29 1.8 4.78 1 1
32 1 . . . . . 3.29 1.8 4.78 1 1
33 1 . . . . . 3.29 1.8 4.78 1 1
34 1 . . . . . 2.405 1.8 3.01 1 1
35 1 . . . . . 3.255 1.8 4.71 1 1
36 1 . . . . . 2.82 1.8 3.84 1 1
37 1 . . . . . 3.465 1.8 5.13 1 1
38 1 . . . . . 2.705 1.8 3.61 1 1
39 1 . . . . . 3.235 1.8 4.67 1 1
40 1 . . . . . 2.995 1.8 4.19 1 1
41 1 . . . . . 2.835 1.8 3.87 1 1
42 1 . . . . . 2.495 1.8 3.19 1 1
43 1 . . . . . 2.835 1.8 3.87 1 1
44 1 . . . . . 2.82 1.8 3.84 1 1
45 1 . . . . . 2.54 1.8 3.28 1 1
46 1 . . . . . 2.92 1.8 4.04 1 1
47 1 . . . . . 3.57 1.8 5.34 1 1
48 1 . . . . . 3.2 1.8 4.6 1 1
49 1 . . . . . 3.2 1.8 4.6 1 1
50 1 . . . . . 3.295 1.8 4.79 1 1
51 1 . . . . . 3.09 1.8 4.38 1 1
52 1 . . . . . 2.955 1.8 4.11 1 1
53 1 . . . . . 3.19 1.8 4.58 1 1
54 1 . . . . . 3.15 1.8 4.5 1 1
55 1 . . . . . 2.87 1.8 3.94 1 1
56 1 . . . . . 2.685 1.8 3.57 1 1
57 1 . . . . . 3.43 1.8 5.06 1 1
58 1 . . . . . 2.505 1.8 3.21 1 1
59 1 . . . . . 2.655 1.8 3.51 1 1
60 1 . . . . . 3.165 1.8 4.53 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 2.935 1.8 4.07 1 1
63 1 . . . . . 3.195 1.8 4.59 1 1
64 1 . . . . . 2.915 1.8 4.03 1 1
65 1 . . . . . 3.02 1.8 4.05 1 1
66 1 . . . . . 2.775 1.8 3.75 1 1
67 1 . . . . . 2.65 1.8 3.5 1 1
68 1 . . . . . 3.34 1.8 4.88 1 1
69 1 . . . . . 3.34 1.8 4.88 1 1
70 1 . . . . . 3.35 1.8 4.9 1 1
71 1 . . . . . 3.01 1.8 4.22 1 1
72 1 . . . . . 3.405 1.8 5.01 1 1
73 1 . . . . . 2.275 1.8 2.75 1 1
74 1 . . . . . 2.835 1.8 3.87 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 2.51 1.8 3.22 1 1
77 1 . . . . . 2.47 1.8 3.14 1 1
78 1 . . . . . 2.875 1.8 3.95 1 1
79 1 . . . . . 3.21 1.8 4.62 1 1
80 1 . . . . . 3.095 1.8 4.39 1 1
81 1 . . . . . 2.795 1.8 3.79 1 1
82 1 . . . . . 2.48 1.8 3.16 1 1
83 1 . . . . . 2.81 1.8 3.82 1 1
84 1 . . . . . 2.94 1.8 4.08 1 1
85 1 . . . . . 3.23 1.8 4.66 1 1
86 1 . . . . . 2.49 1.8 3.18 1 1
87 1 . . . . . 2.765 1.8 3.73 1 1
88 1 . . . . . 3.195 1.8 4.59 1 1
89 1 . . . . . 2.99 1.8 4.18 1 1
90 1 . . . . . 2.615 1.8 3.43 1 1
91 1 . . . . . 2.99 1.8 4.18 1 1
92 1 . . . . . 3.285 1.8 4.77 1 1
93 1 . . . . . 3.19 1.8 4.58 1 1
94 1 . . . . . 3.285 1.8 4.77 1 1
95 1 . . . . . 3.27 1.8 4.74 1 1
96 1 . . . . . 2.4 1.8 3.0 1 1
97 1 . . . . . 3.26 1.8 4.72 1 1
98 1 . . . . . 2.62 1.8 3.44 1 1
99 1 . . . . . 3.26 1.8 4.72 1 1
100 1 . . . . . 2.99 1.8 4.18 1 1
101 1 . . . . . 2.73 1.8 3.66 1 1
102 1 . . . . . 3.495 1.8 5.19 1 1
103 1 . . . . . 2.945 1.8 4.09 1 1
104 1 . . . . . 3.175 1.8 4.55 1 1
105 1 . . . . . 3.26 1.8 4.72 1 1
106 1 . . . . . 3.26 1.8 4.72 1 1
107 1 . . . . . 2.795 1.8 3.79 1 1
108 1 . . . . . 2.475 1.8 3.15 1 1
109 1 . . . . . 2.805 1.8 3.81 1 1
110 1 . . . . . 3.51 1.8 5.22 1 1
111 1 . . . . . 3.51 1.8 5.22 1 1
112 1 . . . . . 3.575 1.8 5.35 1 1
113 1 . . . . . 2.725 1.8 3.65 1 1
114 1 . . . . . 3.265 1.8 4.73 1 1
115 1 . . . . . 3.105 1.8 4.41 1 1
116 1 . . . . . 3.62 1.8 5.44 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.21 1.8 4.62 1 1
119 1 . . . . . 2.55 1.8 3.3 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.04 1.8 4.28 1 1
122 1 . . . . . 2.685 1.8 3.57 1 1
123 1 . . . . . 2.725 1.8 3.65 1 1
124 1 . . . . . 3.195 1.8 4.59 1 1
125 1 . . . . . 3.265 1.8 4.73 1 1
126 1 . . . . . 3.135 1.8 4.47 1 1
127 1 . . . . . 3.325 1.8 4.18 1 1
128 1 . . . . . 3.18 1.8 4.56 1 1
129 1 . . . . . 3.27 1.8 4.74 1 1
130 1 . . . . . 3.0 1.8 4.2 1 1
131 1 . . . . . 2.73 1.8 3.66 1 1
132 1 . . . . . 3.0 1.8 4.2 1 1
133 1 . . . . . 3.345 1.8 4.89 1 1
134 1 . . . . . 3.295 1.8 4.79 1 1
135 1 . . . . . 2.945 1.8 4.09 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 2.985 1.8 4.17 1 1
138 1 . . . . . 3.08 1.8 4.36 1 1
139 1 . . . . . 3.51 1.8 5.22 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.51 1.8 5.22 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.29 1.8 4.78 1 1
144 1 . . . . . 2.695 1.8 3.59 1 1
145 1 . . . . . 3.29 1.8 4.78 1 1
146 1 . . . . . 3.235 1.8 4.67 1 1
147 1 . . . . . 3.105 1.8 4.41 1 1
148 1 . . . . . 3.505 1.8 5.21 1 1
149 1 . . . . . 2.97 1.8 4.14 1 1
150 1 . . . . . 3.47 1.8 5.14 1 1
151 1 . . . . . 3.0 1.8 4.2 1 1
152 1 . . . . . 2.645 1.8 3.49 1 1
153 1 . . . . . 3.0 1.8 4.2 1 1
154 1 . . . . . 2.935 1.8 4.07 1 1
155 1 . . . . . 2.35 1.8 2.9 1 1
156 1 . . . . . 3.555 1.8 5.31 1 1
157 1 . . . . . 2.73 1.8 3.66 1 1
158 1 . . . . . 3.17 1.8 4.54 1 1
159 1 . . . . . 3.135 1.8 4.47 1 1
160 1 . . . . . 3.38 1.8 4.96 1 1
161 1 . . . . . 3.2 1.8 4.6 1 1
162 1 . . . . . 2.735 1.8 3.67 1 1
163 1 . . . . . 3.5 1.8 5.2 1 1
164 1 . . . . . 2.665 1.8 3.53 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.26 1.8 4.72 1 1
167 1 . . . . . 3.39 1.8 4.98 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.56 1.8 5.32 1 1
170 1 . . . . . 3.075 1.8 4.35 1 1
171 1 . . . . . 3.25 1.8 4.7 1 1
172 1 . . . . . 2.835 1.8 3.87 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 3.27 1.8 4.74 1 1
175 1 . . . . . 3.62 1.8 5.44 1 1
176 1 . . . . . 2.97 1.8 4.14 1 1
177 1 . . . . . 2.785 1.8 3.77 1 1
178 1 . . . . . 2.785 1.8 3.77 1 1
179 1 . . . . . 3.135 1.8 4.47 1 1
180 1 . . . . . 2.94 1.8 4.08 1 1
181 1 . . . . . 2.6 1.8 3.4 1 1
182 1 . . . . . 2.655 1.8 3.51 1 1
183 1 . . . . . 3.215 1.8 4.63 1 1
184 1 . . . . . 3.375 1.8 4.95 1 1
185 1 . . . . . 2.435 1.8 3.07 1 1
186 1 . . . . . 2.92 1.8 4.04 1 1
187 1 . . . . . 3.01 1.8 4.22 1 1
188 1 . . . . . 2.88 1.8 3.96 1 1
189 1 . . . . . 2.81 1.8 3.82 1 1
190 1 . . . . . 3.62 1.8 5.44 1 1
191 1 . . . . . 2.98 1.8 4.16 1 1
192 1 . . . . . 2.55 1.8 3.3 1 1
193 1 . . . . . 3.38 1.8 4.96 1 1
194 1 . . . . . 3.405 1.8 5.01 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 2.925 1.8 4.05 1 1
197 1 . . . . . 3.64 1.8 5.48 1 1
198 1 . . . . . 3.38 1.8 4.96 1 1
199 1 . . . . . 3.405 1.8 5.01 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.925 1.8 4.05 1 1
202 1 . . . . . 3.64 1.8 5.48 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.395 1.8 4.99 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.065 1.8 4.33 1 1
207 1 . . . . . 3.105 1.8 4.41 1 1
208 1 . . . . . 3.385 1.8 4.97 1 1
209 1 . . . . . 2.835 1.8 3.14 1 1
210 1 . . . . . 3.225 1.8 4.65 1 1
211 1 . . . . . 3.52 1.8 5.24 1 1
212 1 . . . . . 3.155 1.8 4.51 1 1
213 1 . . . . . 2.955 1.8 4.11 1 1
214 1 . . . . . 2.885 1.8 3.97 1 1
215 1 . . . . . 3.05 1.8 4.3 1 1
216 1 . . . . . 2.675 1.8 3.55 1 1
217 1 . . . . . 2.045 1.8 2.29 1 1
218 1 . . . . . 3.13 1.8 3.81 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.26 1.8 4.72 1 1
221 1 . . . . . 3.235 1.8 4.67 1 1
222 1 . . . . . 2.61 1.8 3.42 1 1
223 1 . . . . . 2.61 1.8 3.42 1 1
224 1 . . . . . 3.215 1.8 4.63 1 1
225 1 . . . . . 3.33 1.8 4.86 1 1
226 1 . . . . . 3.16 1.8 4.52 1 1
227 1 . . . . . 3.26 1.8 4.72 1 1
228 1 . . . . . 3.51 1.8 5.22 1 1
229 1 . . . . . 2.82 1.8 3.84 1 1
230 1 . . . . . 3.41 1.8 5.02 1 1
231 1 . . . . . 3.245 1.8 4.69 1 1
232 1 . . . . . 2.805 1.8 3.81 1 1
233 1 . . . . . 3.42 1.8 5.04 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.77 1.8 3.74 1 1
237 1 . . . . . 2.395 1.8 2.99 1 1
238 1 . . . . . 3.15 1.8 4.5 1 1
239 1 . . . . . 3.13 1.8 4.46 1 1
240 1 . . . . . 3.11 1.8 4.42 1 1
241 1 . . . . . 2.91 1.8 4.02 1 1
242 1 . . . . . 3.06 1.8 4.32 1 1
243 1 . . . . . 3.335 1.8 4.87 1 1
244 1 . . . . . 3.13 1.8 4.46 1 1
245 1 . . . . . 3.21 1.8 4.62 1 1
246 1 . . . . . 2.81 1.8 3.82 1 1
247 1 . . . . . 2.92 1.8 4.04 1 1
248 1 . . . . . 3.28 1.8 4.76 1 1
249 1 . . . . . 2.85 1.8 3.9 1 1
250 1 . . . . . 3.115 1.8 4.43 1 1
251 1 . . . . . 2.765 1.8 3.73 1 1
252 1 . . . . . 2.89 1.8 3.98 1 1
253 1 . . . . . 3.075 1.8 4.35 1 1
254 1 . . . . . 3.345 1.8 4.89 1 1
255 1 . . . . . 3.06 1.8 4.32 1 1
256 1 . . . . . 3.46 1.8 5.12 1 1
257 1 . . . . . 2.97 1.8 4.14 1 1
258 1 . . . . . 3.195 1.8 4.59 1 1
259 1 . . . . . 3.31 1.8 4.82 1 1
260 1 . . . . . 2.875 1.8 3.95 1 1
261 1 . . . . . 3.31 1.8 4.82 1 1
262 1 . . . . . 2.86 1.8 3.92 1 1
263 1 . . . . . 2.595 1.8 3.39 1 1
264 1 . . . . . 2.86 1.8 3.92 1 1
265 1 . . . . . 2.775 1.8 3.75 1 1
266 1 . . . . . 2.775 1.8 3.75 1 1
267 1 . . . . . 3.05 1.8 4.3 1 1
268 1 . . . . . 3.27 1.8 4.74 1 1
269 1 . . . . . 3.175 1.8 4.55 1 1
270 1 . . . . . 3.205 1.8 4.61 1 1
271 1 . . . . . 3.205 1.8 4.61 1 1
272 1 . . . . . 3.32 1.8 4.84 1 1
273 1 . . . . . 3.1 1.8 4.4 1 1
274 1 . . . . . 3.13 1.8 4.46 1 1
275 1 . . . . . 3.595 1.8 5.39 1 1
276 1 . . . . . 2.94 1.8 4.08 1 1
277 1 . . . . . 2.655 1.8 3.51 1 1
278 1 . . . . . 3.395 1.8 4.99 1 1
279 1 . . . . . 3.335 1.8 4.87 1 1
280 1 . . . . . 2.64 1.8 3.48 1 1
281 1 . . . . . 2.4 1.8 3.0 1 1
282 1 . . . . . 3.03 1.8 4.26 1 1
283 1 . . . . . 2.91 1.8 4.02 1 1
284 1 . . . . . 2.91 1.8 4.02 1 1
285 1 . . . . . 2.91 1.8 4.02 1 1
286 1 . . . . . 2.91 1.8 4.02 1 1
287 1 . . . . . 3.235 1.8 4.67 1 1
288 1 . . . . . 2.98 1.8 4.16 1 1
289 1 . . . . . 3.28 1.8 4.76 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.035 1.8 4.27 1 1
292 1 . . . . . 2.855 1.8 3.91 1 1
293 1 . . . . . 3.085 1.8 4.37 1 1
294 1 . . . . . 3.085 1.8 4.37 1 1
295 1 . . . . . 3.22 1.8 4.64 1 1
296 1 . . . . . 3.155 1.8 4.51 1 1
297 1 . . . . . 3.22 1.8 4.64 1 1
298 1 . . . . . 3.155 1.8 4.51 1 1
299 1 . . . . . 3.195 1.8 4.59 1 1
300 1 . . . . . 2.56 1.8 3.32 1 1
301 1 . . . . . 2.935 1.8 4.07 1 1
302 1 . . . . . 3.47 1.8 5.14 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 2.98 1.8 4.16 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 2.64 1.8 3.48 1 1
308 1 . . . . . 3.195 1.8 4.59 1 1
309 1 . . . . . 3.27 1.8 4.74 1 1
310 1 . . . . . 3.615 1.8 5.43 1 1
311 1 . . . . . 2.995 1.8 4.19 1 1
312 1 . . . . . 2.79 1.8 3.78 1 1
313 1 . . . . . 3.645 1.8 5.49 1 1
314 1 . . . . . 3.42 1.8 5.04 1 1
315 1 . . . . . 2.915 1.8 4.03 1 1
316 1 . . . . . 3.36 1.8 4.92 1 1
317 1 . . . . . 2.9 1.8 4.0 1 1
318 1 . . . . . 2.5 1.8 3.2 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 2.84 1.8 3.88 1 1
321 1 . . . . . 3.61 1.8 5.42 1 1
322 1 . . . . . 3.21 1.8 4.62 1 1
323 1 . . . . . 2.605 1.8 3.41 1 1
324 1 . . . . . 3.225 1.8 4.65 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 3.32 1.8 4.84 1 1
327 1 . . . . . 2.835 1.8 3.87 1 1
328 1 . . . . . 3.01 1.8 4.22 1 1
329 1 . . . . . 3.43 1.8 5.06 1 1
330 1 . . . . . 3.62 1.8 5.44 1 1
331 1 . . . . . 3.26 1.8 4.72 1 1
332 1 . . . . . 3.29 1.8 4.78 1 1
333 1 . . . . . 2.955 1.8 4.11 1 1
334 1 . . . . . 3.25 1.8 4.7 1 1
335 1 . . . . . 3.065 1.8 4.33 1 1
336 1 . . . . . 3.275 1.8 4.75 1 1
337 1 . . . . . 3.135 1.8 4.47 1 1
338 1 . . . . . 3.14 1.8 4.48 1 1
339 1 . . . . . 3.515 1.8 5.23 1 1
340 1 . . . . . 2.925 1.8 4.05 1 1
341 1 . . . . . 3.05 1.8 4.3 1 1
342 1 . . . . . 2.835 1.8 3.87 1 1
343 1 . . . . . 3.02 1.8 4.24 1 1
344 1 . . . . . 2.985 1.8 4.17 1 1
345 1 . . . . . 3.325 1.8 4.85 1 1
346 1 . . . . . 2.96 1.8 4.12 1 1
347 1 . . . . . 3.325 1.8 4.85 1 1
348 1 . . . . . 3.42 1.8 3.63 1 1
349 1 . . . . . 3.135 1.8 4.47 1 1
350 1 . . . . . 3.385 1.8 4.97 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 2.78 1.8 3.76 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 2.96 1.8 4.12 1 1
355 1 . . . . . 3.065 1.8 4.33 1 1
356 1 . . . . . 3.08 1.8 4.36 1 1
357 1 . . . . . 3.41 1.8 5.02 1 1
358 1 . . . . . 3.41 1.8 5.02 1 1
359 1 . . . . . 3.365 1.8 4.93 1 1
360 1 . . . . . 3.62 1.8 5.44 1 1
361 1 . . . . . 3.125 1.8 4.45 1 1
362 1 . . . . . 3.32 1.8 4.84 1 1
363 1 . . . . . 3.32 1.8 4.84 1 1
364 1 . . . . . 2.785 1.8 3.77 1 1
365 1 . . . . . 3.1 1.8 4.4 1 1
366 1 . . . . . 3.095 1.8 4.39 1 1
367 1 . . . . . 3.35 1.8 4.9 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 2.915 1.8 4.03 1 1
370 1 . . . . . 2.76 1.8 3.72 1 1
371 1 . . . . . 3.12 1.8 4.44 1 1
372 1 . . . . . 3.29 1.8 4.78 1 1
373 1 . . . . . 3.15 1.8 4.5 1 1
374 1 . . . . . 2.825 1.8 3.85 1 1
375 1 . . . . . 3.575 1.8 5.35 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 2.965 1.8 4.13 1 1
378 1 . . . . . 3.4 1.8 5.0 1 1
379 1 . . . . . 3.475 1.8 5.15 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 2.885 1.8 3.97 1 1
382 1 . . . . . 3.15 1.8 4.5 1 1
383 1 . . . . . 3.845 1.8 5.89 1 1
384 1 . . . . . 3.18 1.8 4.56 1 1
385 1 . . . . . 2.63 1.8 3.46 1 1
386 1 . . . . . 3.18 1.8 4.56 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.425 1.8 5.05 1 1
389 1 . . . . . 3.15 1.8 4.5 1 1
390 1 . . . . . 2.875 1.8 3.95 1 1
391 1 . . . . . 3.62 1.8 5.44 1 1
392 1 . . . . . 3.195 1.8 4.59 1 1
393 1 . . . . . 2.69 1.8 3.58 1 1
394 1 . . . . . 3.535 1.8 5.27 1 1
395 1 . . . . . 3.215 1.8 4.63 1 1
396 1 . . . . . 2.935 1.8 4.07 1 1
397 1 . . . . . 3.27 1.8 4.74 1 1
398 1 . . . . . 2.595 1.8 3.39 1 1
399 1 . . . . . 3.5 1.8 5.2 1 1
400 1 . . . . . 3.08 1.8 4.36 1 1
401 1 . . . . . 3.325 1.8 4.85 1 1
402 1 . . . . . 3.09 1.8 4.38 1 1
403 1 . . . . . 2.585 1.8 3.37 1 1
404 1 . . . . . 3.38 1.8 4.96 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.38 1.8 4.96 1 1
407 1 . . . . . 3.26 1.8 4.72 1 1
408 1 . . . . . 3.425 1.8 5.05 1 1
409 1 . . . . . 3.15 1.8 4.5 1 1
410 1 . . . . . 3.545 1.8 5.29 1 1
411 1 . . . . . 3.15 1.8 4.5 1 1
412 1 . . . . . 2.75 1.8 3.7 1 1
413 1 . . . . . 3.225 1.8 4.65 1 1
414 1 . . . . . 3.305 1.8 4.81 1 1
415 1 . . . . . 3.195 1.8 4.59 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 2.51 1.8 3.22 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 2.94 1.8 4.08 1 1
420 1 . . . . . 3.22 1.8 4.64 1 1
421 1 . . . . . 2.46 1.8 3.12 1 1
422 1 . . . . . 2.915 1.8 4.03 1 1
423 1 . . . . . 2.61 1.8 3.42 1 1
424 1 . . . . . 2.915 1.8 4.03 1 1
425 1 . . . . . 3.56 1.8 5.32 1 1
426 1 . . . . . 3.185 1.8 4.57 1 1
427 1 . . . . . 3.56 1.8 5.32 1 1
428 1 . . . . . 3.345 1.8 4.89 1 1
429 1 . . . . . 3.345 1.8 4.89 1 1
430 1 . . . . . 2.745 1.8 3.69 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 3.22 1.8 4.64 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 2.595 1.8 3.39 1 1
435 1 . . . . . 3.145 1.8 4.49 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.0 1.8 4.2 1 1
439 1 . . . . . 2.63 1.8 3.46 1 1
440 1 . . . . . 3.0 1.8 4.2 1 1
441 1 . . . . . 2.4 1.8 3.0 1 1
442 1 . . . . . 3.2 1.8 4.6 1 1
443 1 . . . . . 3.3 1.8 4.8 1 1
444 1 . . . . . 2.67 1.8 3.54 1 1
445 1 . . . . . 2.67 1.8 3.54 1 1
446 1 . . . . . 2.4 1.8 3.0 1 1
447 1 . . . . . 2.81 1.8 3.82 1 1
448 1 . . . . . 2.89 1.8 3.98 1 1
449 1 . . . . . 3.275 1.8 4.75 1 1
450 1 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.275 1.8 4.75 1 1
452 1 . . . . . 3.275 1.8 4.75 1 1
453 1 . . . . . 3.175 1.8 4.55 1 1
454 1 . . . . . 3.005 1.8 4.21 1 1
455 1 . . . . . 3.065 1.8 4.33 1 1
456 1 . . . . . 2.82 1.8 3.84 1 1
457 1 . . . . . 2.555 1.8 3.31 1 1
458 1 . . . . . 2.93 1.8 4.06 1 1
459 1 . . . . . 2.535 1.8 3.27 1 1
460 1 . . . . . 3.02 1.8 4.24 1 1
461 1 . . . . . 2.61 1.8 3.42 1 1
462 1 . . . . . 3.02 1.8 4.24 1 1
463 1 . . . . . 2.965 1.8 4.13 1 1
464 1 . . . . . 2.4 1.8 3.0 1 1
465 1 . . . . . 2.4 1.8 3.0 1 1
466 1 . . . . . 2.545 1.8 3.29 1 1
467 1 . . . . . 2.905 1.8 4.01 1 1
468 1 . . . . . 2.88 1.8 3.96 1 1
469 1 . . . . . 2.595 1.8 3.39 1 1
470 1 . . . . . 2.815 1.8 3.83 1 1
471 1 . . . . . 3.47 1.8 5.14 1 1
472 1 . . . . . 3.0 1.8 4.2 1 1
473 1 . . . . . 3.47 1.8 5.14 1 1
474 1 . . . . . 3.615 1.8 5.43 1 1
475 1 . . . . . 3.195 1.8 4.59 1 1
476 1 . . . . . 2.915 1.8 4.03 1 1
477 1 . . . . . 3.195 1.8 4.59 1 1
478 1 . . . . . 2.455 1.8 3.11 1 1
479 1 . . . . . 3.34 1.8 4.88 1 1
480 1 . . . . . 2.725 1.8 3.65 1 1
481 1 . . . . . 3.545 1.8 5.29 1 1
482 1 . . . . . 3.005 1.8 4.21 1 1
483 1 . . . . . 2.75 1.8 3.7 1 1
484 1 . . . . . 3.005 1.8 4.21 1 1
485 1 . . . . . 3.285 1.8 4.77 1 1
486 1 . . . . . 2.66 1.8 3.52 1 1
487 1 . . . . . 3.225 1.8 4.65 1 1
488 1 . . . . . 3.475 1.8 5.15 1 1
489 1 . . . . . 3.02 1.8 4.24 1 1
490 1 . . . . . 3.57 1.8 5.34 1 1
491 1 . . . . . 2.985 1.8 4.17 1 1
492 1 . . . . . 3.225 1.8 4.65 1 1
493 1 . . . . . 3.175 1.8 4.55 1 1
494 1 . . . . . 3.225 1.8 4.65 1 1
495 1 . . . . . 3.145 1.8 4.49 1 1
496 1 . . . . . 3.12 1.8 4.44 1 1
497 1 . . . . . 3.09 1.8 4.38 1 1
498 1 . . . . . 3.16 1.8 4.52 1 1
499 1 . . . . . 3.135 1.8 4.47 1 1
500 1 . . . . . 3.57 1.8 5.34 1 1
501 1 . . . . . 2.93 1.8 4.06 1 1
502 1 . . . . . 3.055 1.8 4.31 1 1
503 1 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 2.99 1.8 4.18 1 1
505 1 . . . . . 3.35 1.8 4.9 1 1
506 1 . . . . . 3.405 1.8 5.01 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.025 1.8 4.25 1 1
509 1 . . . . . 3.11 1.8 4.42 1 1
510 1 . . . . . 3.62 1.8 5.44 1 1
511 1 . . . . . 3.065 1.8 4.33 1 1
512 1 . . . . . 2.955 1.8 4.11 1 1
513 1 . . . . . 2.885 1.8 3.97 1 1
514 1 . . . . . 3.225 1.8 4.65 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.57 1.8 5.34 1 1
517 1 . . . . . 3.145 1.8 4.49 1 1
518 1 . . . . . 2.845 1.8 3.89 1 1
519 1 . . . . . 2.905 1.8 4.01 1 1
520 1 . . . . . 3.035 1.8 4.27 1 1
521 1 . . . . . 3.025 1.8 4.25 1 1
522 1 . . . . . 2.72 1.8 3.64 1 1
523 1 . . . . . 3.025 1.8 4.25 1 1
524 1 . . . . . 2.955 1.8 4.11 1 1
525 1 . . . . . 3.39 1.8 4.98 1 1
526 1 . . . . . 2.815 1.8 3.83 1 1
527 1 . . . . . 2.79 1.8 3.78 1 1
528 1 . . . . . 2.955 1.8 4.11 1 1
529 1 . . . . . 3.255 1.8 4.71 1 1
530 1 . . . . . 2.875 1.8 3.95 1 1
531 1 . . . . . 2.97 1.8 4.14 1 1
532 1 . . . . . 2.675 1.8 3.55 1 1
533 1 . . . . . 2.505 1.8 3.21 1 1
534 1 . . . . . 3.18 1.8 4.56 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 3.235 1.8 4.67 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.355 1.8 4.91 1 1
539 1 . . . . . 2.535 1.8 3.27 1 1
540 1 . . . . . 2.91 1.8 4.02 1 1
541 1 . . . . . 2.68 1.8 3.56 1 1
542 1 . . . . . 3.415 1.8 5.03 1 1
543 1 . . . . . 2.79 1.8 3.78 1 1
544 1 . . . . . 2.985 1.8 4.17 1 1
545 1 . . . . . 2.79 1.8 3.78 1 1
546 1 . . . . . 2.985 1.8 4.17 1 1
547 1 . . . . . 2.985 1.8 4.17 1 1
548 1 . . . . . 3.25 1.8 4.7 1 1
549 1 . . . . . 3.35 1.8 4.9 1 1
550 1 . . . . . 3.445 1.8 5.09 1 1
551 1 . . . . . 3.335 1.8 4.87 1 1
552 1 . . . . . 2.6 1.8 3.4 1 1
553 1 . . . . . 3.335 1.8 4.87 1 1
554 1 . . . . . 3.13 1.8 4.46 1 1
555 1 . . . . . 2.775 1.8 3.75 1 1
556 1 . . . . . 2.98 1.8 4.16 1 1
557 1 . . . . . 3.04 1.8 4.28 1 1
558 1 . . . . . 3.07 1.8 4.34 1 1
559 1 . . . . . 3.08 1.8 4.36 1 1
560 1 . . . . . 2.725 1.8 3.65 1 1
561 1 . . . . . 3.275 1.8 4.75 1 1
562 1 . . . . . 3.24 1.8 4.68 1 1
563 1 . . . . . 3.2 1.8 4.6 1 1
564 1 . . . . . 3.205 1.8 4.61 1 1
565 1 . . . . . 2.67 1.8 3.54 1 1
566 1 . . . . . 2.845 1.8 3.89 1 1
567 1 . . . . . 2.845 1.8 3.89 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 3.13 1.8 4.46 1 1
570 1 . . . . . 2.7 1.8 3.6 1 1
571 1 . . . . . 3.095 1.8 3.58 1 1
572 1 . . . . . 3.4 1.8 5.0 1 1
573 1 . . . . . 3.095 1.8 4.39 1 1
574 1 . . . . . 2.845 1.8 3.89 1 1
575 1 . . . . . 2.865 1.8 3.93 1 1
576 1 . . . . . 3.095 1.8 4.39 1 1
577 1 . . . . . 2.655 1.8 3.51 1 1
578 1 . . . . . 2.655 1.8 3.51 1 1
579 1 . . . . . 2.675 1.8 3.55 1 1
580 1 . . . . . 3.235 1.8 4.67 1 1
581 1 . . . . . 2.91 1.8 4.02 1 1
582 1 . . . . . 3.425 1.8 5.05 1 1
583 1 . . . . . 3.42 1.8 5.04 1 1
584 1 . . . . . 3.175 1.8 4.55 1 1
585 1 . . . . . 2.53 1.8 3.26 1 1
586 1 . . . . . 2.86 1.8 3.92 1 1
587 1 . . . . . 2.845 1.8 3.89 1 1
588 1 . . . . . 2.92 1.8 4.04 1 1
589 1 . . . . . 2.97 1.8 4.14 1 1
590 1 . . . . . 2.865 1.8 3.93 1 1
591 1 . . . . . 2.925 1.8 4.05 1 1
592 1 . . . . . 3.16 1.8 4.52 1 1
593 1 . . . . . 2.67 1.8 3.54 1 1
594 1 . . . . . 3.51 1.8 5.22 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 2.775 1.8 3.75 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.51 1.8 5.22 1 1
600 1 . . . . . 2.775 1.8 3.75 1 1
601 1 . . . . . 3.01 1.8 4.22 1 1
602 1 . . . . . 2.9 1.8 4.0 1 1
603 1 . . . . . 2.805 1.8 3.81 1 1
604 1 . . . . . 3.15 1.8 4.24 1 1
605 1 . . . . . 3.475 1.8 5.15 1 1
606 1 . . . . . 3.265 1.8 4.73 1 1
607 1 . . . . . 3.17 1.8 4.54 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 2.955 1.8 4.11 1 1
610 1 . . . . . 2.64 1.8 3.48 1 1
611 1 . . . . . 2.64 1.8 3.48 1 1
612 1 . . . . . 3.025 1.8 4.25 1 1
613 1 . . . . . 2.4 1.8 3.0 1 1
614 1 . . . . . 2.565 1.8 3.33 1 1
615 1 . . . . . 3.19 1.8 4.58 1 1
616 1 . . . . . 2.925 1.8 4.05 1 1
617 1 . . . . . 3.185 1.8 4.57 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 3.185 1.8 4.57 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 1 . . . . . 2.985 1.8 4.17 1 1
622 1 . . . . . 2.955 1.8 4.11 1 1
623 1 . . . . . 2.63 1.8 3.46 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 2.425 1.8 3.05 1 1
626 1 . . . . . 2.55 1.8 3.3 1 1
627 1 . . . . . 3.36 1.8 4.92 1 1
628 1 . . . . . 3.555 1.8 5.31 1 1
629 1 . . . . . 3.04 1.8 4.28 1 1
630 1 . . . . . 3.06 1.8 4.32 1 1
631 1 . . . . . 2.77 1.8 3.74 1 1
632 1 . . . . . 3.06 1.8 4.32 1 1
633 1 . . . . . 3.26 1.8 4.72 1 1
634 1 . . . . . 3.04 1.8 4.28 1 1
635 1 . . . . . 3.525 1.8 5.25 1 1
636 1 . . . . . 3.01 1.8 4.22 1 1
637 1 . . . . . 3.155 1.8 4.51 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 2.765 1.8 3.73 1 1
640 1 . . . . . 3.305 1.8 4.81 1 1
641 1 . . . . . 2.945 1.8 4.09 1 1
642 1 . . . . . 3.38 1.8 4.96 1 1
643 1 . . . . . 3.005 1.8 4.21 1 1
644 1 . . . . . 3.38 1.8 4.96 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 2.97 1.8 4.14 1 1
648 1 . . . . . 2.81 1.8 3.82 1 1
649 1 . . . . . 3.29 1.8 4.78 1 1
650 1 . . . . . 3.155 1.8 4.51 1 1
651 1 . . . . . 2.495 1.8 3.19 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.405 1.8 5.01 1 1
654 1 . . . . . 3.165 1.8 4.53 1 1
655 1 . . . . . 2.795 1.8 3.79 1 1
656 1 . . . . . 2.875 1.8 3.95 1 1
657 1 . . . . . 2.595 1.8 3.39 1 1
658 1 . . . . . 3.605 1.8 5.41 1 1
659 1 . . . . . 3.025 1.8 4.25 1 1
660 1 . . . . . 2.57 1.8 3.34 1 1
661 1 . . . . . 2.72 1.8 3.64 1 1
662 1 . . . . . 2.7 1.8 3.6 1 1
663 1 . . . . . 2.62 1.8 3.44 1 1
664 1 . . . . . 2.675 1.8 3.55 1 1
665 1 . . . . . 3.15 1.8 4.5 1 1
666 1 . . . . . 3.0 1.8 4.2 1 1
667 1 . . . . . 2.775 1.8 3.75 1 1
668 1 . . . . . 2.99 1.8 4.18 1 1
669 1 . . . . . 2.705 1.8 3.61 1 1
670 1 . . . . . 2.99 1.8 4.18 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 2.77 1.8 3.74 1 1
674 1 . . . . . 2.5 1.8 3.2 1 1
675 1 . . . . . 2.77 1.8 3.74 1 1
676 1 . . . . . 2.58 1.8 3.36 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 2.87 1.8 3.94 1 1
680 1 . . . . . 2.63 1.8 3.46 1 1
681 1 . . . . . 2.87 1.8 3.94 1 1
682 1 . . . . . 3.37 1.8 4.94 1 1
683 1 . . . . . 2.67 1.8 3.54 1 1
684 1 . . . . . 2.865 1.8 3.93 1 1
685 1 . . . . . 3.15 1.8 4.5 1 1
686 1 . . . . . 3.235 1.8 4.67 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 3.235 1.8 4.67 1 1
689 1 . . . . . 3.65 1.8 5.5 1 1
690 1 . . . . . 2.4 1.8 3.0 1 1
691 1 . . . . . 3.415 1.8 5.03 1 1
692 1 . . . . . 3.265 1.8 4.73 1 1
693 1 . . . . . 2.375 1.8 2.95 1 1
694 1 . . . . . 2.67 1.8 3.54 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.42 1.8 5.04 1 1
697 1 . . . . . 2.575 1.8 3.35 1 1
698 1 . . . . . 2.89 1.8 3.98 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 3.175 1.8 4.55 1 1
701 1 . . . . . 2.535 1.8 3.27 1 1
702 1 . . . . . 2.69 1.8 3.58 1 1
703 1 . . . . . 3.235 1.8 4.67 1 1
704 1 . . . . . 2.895 1.8 3.99 1 1
705 1 . . . . . 3.235 1.8 4.67 1 1
706 1 . . . . . 3.25 1.8 4.7 1 1
707 1 . . . . . 3.2 1.8 4.6 1 1
708 1 . . . . . 3.165 1.8 4.53 1 1
709 1 . . . . . 2.78 1.8 3.76 1 1
710 1 . . . . . 2.78 1.8 3.76 1 1
711 1 . . . . . 2.575 1.8 3.35 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.11 1.8 4.42 1 1
714 1 . . . . . 3.29 1.8 4.78 1 1
715 1 . . . . . 2.86 1.8 3.92 1 1
716 1 . . . . . 2.745 1.8 3.69 1 1
717 1 . . . . . 2.745 1.8 3.69 1 1
718 1 . . . . . 3.095 1.8 4.39 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.135 1.8 4.47 1 1
721 1 . . . . . 3.62 1.8 5.44 1 1
722 1 . . . . . 3.49 1.8 5.18 1 1
723 1 . . . . . 2.965 1.8 4.13 1 1
724 1 . . . . . 2.49 1.8 3.18 1 1
725 1 . . . . . 2.75 1.8 3.7 1 1
726 1 . . . . . 3.1 1.8 4.4 1 1
727 1 . . . . . 3.1 1.8 4.4 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.06 1.8 4.32 1 1
730 1 . . . . . 2.725 1.8 3.65 1 1
731 1 . . . . . 3.35 1.8 4.9 1 1
732 1 . . . . . 3.0 1.8 4.2 1 1
733 1 . . . . . 3.35 1.8 4.9 1 1
734 1 . . . . . 3.24 1.8 4.68 1 1
735 1 . . . . . 3.05 1.8 4.3 1 1
736 1 . . . . . 2.925 1.8 4.05 1 1
737 1 . . . . . 2.4 1.8 3.0 1 1
738 1 . . . . . 2.925 1.8 4.05 1 1
739 1 . . . . . 2.91 1.8 4.02 1 1
740 1 . . . . . 2.375 1.8 2.95 1 1
741 1 . . . . . 3.05 1.8 4.3 1 1
742 1 . . . . . 2.51 1.8 3.22 1 1
743 1 . . . . . 2.425 1.8 3.05 1 1
744 1 . . . . . 3.27 1.8 4.74 1 1
745 1 . . . . . 2.515 1.8 3.23 1 1
746 1 . . . . . 3.205 1.8 4.61 1 1
747 1 . . . . . 2.74 1.8 3.68 1 1
748 1 . . . . . 2.67 1.8 3.54 1 1
749 1 . . . . . 3.36 1.8 4.92 1 1
750 1 . . . . . 2.915 1.8 3.28 1 1
751 1 . . . . . 3.185 1.8 4.57 1 1
752 1 . . . . . 2.635 1.8 3.47 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 3.31 1.8 4.82 1 1
755 1 . . . . . 3.275 1.8 4.75 1 1
756 1 . . . . . 2.99 1.8 4.18 1 1
757 1 . . . . . 3.11 1.8 3.87 1 1
758 1 . . . . . 3.13 1.8 3.83 1 1
759 1 . . . . . 3.115 1.8 4.43 1 1
760 1 . . . . . 3.275 1.8 4.75 1 1
761 1 . . . . . 2.915 1.8 4.03 1 1
762 1 . . . . . 2.915 1.8 4.03 1 1
763 1 . . . . . 3.385 1.8 4.97 1 1
764 1 . . . . . 3.315 1.8 4.83 1 1
765 1 . . . . . 3.215 1.8 4.63 1 1
766 1 . . . . . 2.845 1.8 3.89 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 2.955 1.8 4.11 1 1
769 1 . . . . . 3.65 1.8 5.5 1 1
770 1 . . . . . 2.63 1.8 3.46 1 1
771 1 . . . . . 3.54 1.8 5.28 1 1
772 1 . . . . . 3.62 1.8 5.44 1 1
773 1 . . . . . 2.825 1.8 3.85 1 1
774 1 . . . . . 2.795 1.8 3.79 1 1
775 1 . . . . . 2.655 1.8 3.51 1 1
776 1 . . . . . 2.775 1.8 3.75 1 1
777 1 . . . . . 2.79 1.8 3.78 1 1
778 1 . . . . . 2.515 1.8 3.23 1 1
779 1 . . . . . 2.79 1.8 3.78 1 1
780 1 . . . . . 3.17 1.8 4.54 1 1
781 1 . . . . . 2.885 1.8 3.97 1 1
782 1 . . . . . 3.17 1.8 4.54 1 1
783 1 . . . . . 3.495 1.8 5.19 1 1
784 1 . . . . . 3.375 1.8 4.95 1 1
785 1 . . . . . 3.39 1.8 4.98 1 1
786 1 . . . . . 2.725 1.8 3.65 1 1
787 1 . . . . . 3.39 1.8 4.98 1 1
788 1 . . . . . 3.1 1.8 4.4 1 1
789 1 . . . . . 3.45 1.8 5.1 1 1
790 1 . . . . . 3.165 1.8 4.53 1 1
791 1 . . . . . 2.73 1.8 3.66 1 1
792 1 . . . . . 2.94 1.8 4.08 1 1
793 1 . . . . . 3.29 1.8 4.78 1 1
794 1 . . . . . 2.95 1.8 4.1 1 1
795 1 . . . . . 2.95 1.8 4.1 1 1
796 1 . . . . . 3.27 1.8 4.74 1 1
797 1 . . . . . 2.95 1.8 4.1 1 1
798 1 . . . . . 2.95 1.8 4.1 1 1
799 1 . . . . . 3.27 1.8 4.74 1 1
800 1 . . . . . 2.85 1.8 3.9 1 1
801 1 . . . . . 3.05 1.8 4.3 1 1
802 1 . . . . . 3.53 1.8 5.26 1 1
803 1 . . . . . 3.155 1.8 4.51 1 1
804 1 . . . . . 2.575 1.8 3.35 1 1
805 1 . . . . . 3.36 1.8 4.92 1 1
806 1 . . . . . 3.24 1.8 4.68 1 1
807 1 . . . . . 2.405 1.8 3.01 1 1
808 1 . . . . . 2.98 1.8 4.16 1 1
809 1 . . . . . 2.735 1.8 3.67 1 1
810 1 . . . . . 3.095 1.8 4.39 1 1
811 1 . . . . . 3.26 1.8 4.72 1 1
812 1 . . . . . 3.025 1.8 4.25 1 1
813 1 . . . . . 2.785 1.8 3.77 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 2.885 1.8 3.97 1 1
816 1 . . . . . 2.99 1.8 4.18 1 1
817 1 . . . . . 2.68 1.8 3.56 1 1
818 1 . . . . . 2.99 1.8 4.18 1 1
819 1 . . . . . 2.695 1.8 3.59 1 1
820 1 . . . . . 3.57 1.8 5.34 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.135 1.8 4.47 1 1
823 1 . . . . . 3.65 1.8 5.5 1 1
824 1 . . . . . 3.335 1.8 4.87 1 1
825 1 . . . . . 2.75 1.8 3.7 1 1
826 1 . . . . . 2.455 1.8 3.11 1 1
827 1 . . . . . 2.75 1.8 3.7 1 1
828 1 . . . . . 3.265 1.8 4.73 1 1
829 1 . . . . . 3.545 1.8 5.29 1 1
830 1 . . . . . 3.425 1.8 5.05 1 1
831 1 . . . . . 2.955 1.8 4.11 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 2.96 1.8 4.12 1 1
834 1 . . . . . 3.18 1.8 4.56 1 1
835 1 . . . . . 3.035 1.8 4.27 1 1
836 1 . . . . . 2.4 1.8 3.0 1 1
837 1 . . . . . 2.915 1.8 4.03 1 1
838 1 . . . . . 2.935 1.8 4.07 1 1
839 1 . . . . . 3.295 1.8 4.79 1 1
840 1 . . . . . 2.905 1.8 4.01 1 1
841 1 . . . . . 2.57 1.8 3.34 1 1
842 1 . . . . . 2.995 1.8 4.19 1 1
843 1 . . . . . 3.585 1.8 5.37 1 1
844 1 . . . . . 3.04 1.8 4.28 1 1
845 1 . . . . . 3.195 1.8 4.59 1 1
846 1 . . . . . 2.99 1.8 4.18 1 1
847 1 . . . . . 3.15 1.8 4.5 1 1
848 1 . . . . . 2.705 1.8 3.61 1 1
849 1 . . . . . 3.04 1.8 4.28 1 1
850 1 . . . . . 3.58 1.8 5.36 1 1
851 1 . . . . . 3.13 1.8 4.46 1 1
852 1 . . . . . 2.905 1.8 4.01 1 1
853 1 . . . . . 2.68 1.8 3.56 1 1
854 1 . . . . . 2.82 1.8 3.84 1 1
855 1 . . . . . 3.29 1.8 4.78 1 1
856 1 . . . . . 2.585 1.8 3.37 1 1
857 1 . . . . . 3.505 1.8 5.21 1 1
858 1 . . . . . 2.91 1.8 4.02 1 1
859 1 . . . . . 2.76 1.8 3.72 1 1
860 1 . . . . . 3.15 1.8 4.5 1 1
861 1 . . . . . 2.945 1.8 4.09 1 1
862 1 . . . . . 3.395 1.8 4.99 1 1
863 1 . . . . . 2.81 1.8 3.82 1 1
864 1 . . . . . 3.18 1.8 4.56 1 1
865 1 . . . . . 3.455 1.8 5.11 1 1
866 1 . . . . . 3.49 1.8 5.18 1 1
867 1 . . . . . 3.025 1.8 4.25 1 1
868 1 . . . . . 3.005 1.8 4.21 1 1
869 1 . . . . . 3.305 1.8 4.81 1 1
870 1 . . . . . 3.145 1.8 4.49 1 1
871 1 . . . . . 3.205 1.8 4.61 1 1
872 1 . . . . . 2.74 1.8 3.68 1 1
873 1 . . . . . 2.985 1.8 4.17 1 1
874 1 . . . . . 2.66 1.8 3.52 1 1
875 1 . . . . . 2.985 1.8 4.17 1 1
876 1 . . . . . 3.18 1.8 4.56 1 1
877 1 . . . . . 2.835 1.8 3.87 1 1
878 1 . . . . . 3.22 1.8 4.64 1 1
879 1 . . . . . 3.095 1.8 4.39 1 1
880 1 . . . . . 3.52 1.8 5.24 1 1
881 1 . . . . . 2.875 1.8 3.95 1 1
882 1 . . . . . 3.01 1.8 4.22 1 1
883 1 . . . . . 2.765 1.8 3.73 1 1
884 1 . . . . . 2.765 1.8 3.73 1 1
885 1 . . . . . 2.585 1.8 3.37 1 1
886 1 . . . . . 3.205 1.8 4.61 1 1
887 1 . . . . . 2.845 1.8 3.89 1 1
888 1 . . . . . 3.25 1.8 4.7 1 1
889 1 . . . . . 3.185 1.8 4.57 1 1
890 1 . . . . . 3.635 1.8 5.47 1 1
891 1 . . . . . 2.985 1.8 4.17 1 1
892 1 . . . . . 2.9 1.8 4.0 1 1
893 1 . . . . . 2.695 1.8 3.59 1 1
894 1 . . . . . 3.085 1.8 4.37 1 1
895 1 . . . . . 2.97 1.8 4.14 1 1
896 1 . . . . . 2.5 1.8 3.2 1 1
897 1 . . . . . 2.935 1.8 4.07 1 1
898 1 . . . . . 2.69 1.8 3.58 1 1
899 1 . . . . . 3.175 1.8 4.55 1 1
900 1 . . . . . 2.89 1.8 3.98 1 1
901 1 . . . . . 3.335 1.8 4.87 1 1
902 1 . . . . . 2.56 1.8 3.32 1 1
903 1 . . . . . 3.36 1.8 4.92 1 1
904 1 . . . . . 3.11 1.8 4.42 1 1
905 1 . . . . . 3.175 1.8 4.55 1 1
906 1 . . . . . 3.005 1.8 4.21 1 1
907 1 . . . . . 3.235 1.8 4.67 1 1
908 1 . . . . . 3.235 1.8 4.67 1 1
909 1 . . . . . 3.165 1.8 4.53 1 1
910 1 . . . . . 3.165 1.8 4.53 1 1
911 1 . . . . . 3.41 1.8 5.02 1 1
912 1 . . . . . 3.005 1.8 4.21 1 1
913 1 . . . . . 3.235 1.8 4.67 1 1
914 1 . . . . . 3.235 1.8 4.67 1 1
915 1 . . . . . 3.41 1.8 5.02 1 1
916 1 . . . . . 3.045 1.8 4.29 1 1
917 1 . . . . . 3.24 1.8 4.68 1 1
918 1 . . . . . 3.115 1.8 4.43 1 1
919 1 . . . . . 3.285 1.8 4.77 1 1
920 1 . . . . . 2.89 1.8 3.98 1 1
921 1 . . . . . 3.285 1.8 4.77 1 1
922 1 . . . . . 3.25 1.8 4.7 1 1
923 1 . . . . . 3.11 1.8 4.42 1 1
924 1 . . . . . 3.11 1.8 4.42 1 1
925 1 . . . . . 3.11 1.8 4.42 1 1
926 1 . . . . . 2.495 1.8 3.19 1 1
927 1 . . . . . 3.15 1.8 4.5 1 1
928 1 . . . . . 2.735 1.8 3.67 1 1
929 1 . . . . . 2.71 1.8 3.62 1 1
930 1 . . . . . 3.29 1.8 4.78 1 1
931 1 . . . . . 3.195 1.8 4.59 1 1
932 1 . . . . . 3.195 1.8 4.59 1 1
933 1 . . . . . 2.745 1.8 3.69 1 1
934 1 . . . . . 3.57 1.8 5.34 1 1
935 1 . . . . . 3.275 1.8 4.75 1 1
936 1 . . . . . 2.445 1.8 3.09 1 1
937 1 . . . . . 2.905 1.8 4.01 1 1
938 1 . . . . . 2.615 1.8 3.43 1 1
939 1 . . . . . 2.905 1.8 4.01 1 1
940 1 . . . . . 3.155 1.8 4.51 1 1
941 1 . . . . . 3.135 1.8 4.47 1 1
942 1 . . . . . 2.89 1.8 3.98 1 1
943 1 . . . . . 2.64 1.8 3.48 1 1
944 1 . . . . . 2.89 1.8 3.98 1 1
945 1 . . . . . 2.41 1.8 3.02 1 1
946 1 . . . . . 3.41 1.8 5.02 1 1
947 1 . . . . . 2.645 1.8 3.49 1 1
948 1 . . . . . 3.57 1.8 5.34 1 1
949 1 . . . . . 2.985 1.8 4.17 1 1
950 1 . . . . . 3.49 1.8 5.18 1 1
951 1 . . . . . 3.475 1.8 5.15 1 1
952 1 . . . . . 2.63 1.8 3.46 1 1
953 1 . . . . . 3.535 1.8 5.27 1 1
954 1 . . . . . 2.425 1.8 3.05 1 1
955 1 . . . . . 3.215 1.8 4.63 1 1
956 1 . . . . . 3.25 1.8 4.7 1 1
957 1 . . . . . 3.19 1.8 4.58 1 1
958 1 . . . . . 2.595 1.8 3.39 1 1
959 1 . . . . . 2.945 1.8 4.09 1 1
960 1 . . . . . 3.57 1.8 5.34 1 1
961 1 . . . . . 3.49 1.8 5.18 1 1
962 1 . . . . . 2.78 1.8 3.76 1 1
963 1 . . . . . 3.31 1.8 4.82 1 1
964 1 . . . . . 2.83 1.8 3.86 1 1
965 1 . . . . . 2.72 1.8 3.64 1 1
966 1 . . . . . 2.585 1.8 3.37 1 1
967 1 . . . . . 2.7 1.8 3.6 1 1
968 1 . . . . . 2.55 1.8 3.3 1 1
969 1 . . . . . 2.845 1.8 3.89 1 1
970 1 . . . . . 2.525 1.8 3.25 1 1
971 1 . . . . . 2.84 1.8 3.88 1 1
972 1 . . . . . 3.235 1.8 4.67 1 1
973 1 . . . . . 2.93 1.8 4.06 1 1
974 1 . . . . . 3.235 1.8 4.67 1 1
975 1 . . . . . 2.965 1.8 4.13 1 1
976 1 . . . . . 3.35 1.8 4.9 1 1
977 1 . . . . . 3.57 1.8 5.34 1 1
978 1 . . . . . 3.18 1.8 4.56 1 1
979 1 . . . . . 3.38 1.8 4.96 1 1
980 1 . . . . . 2.575 1.8 3.35 1 1
981 1 . . . . . 3.155 1.8 4.51 1 1
982 1 . . . . . 3.555 1.8 5.31 1 1
983 1 . . . . . 3.65 1.8 5.5 1 1
984 1 . . . . . 3.535 1.8 5.27 1 1
985 1 . . . . . 2.935 1.8 4.07 1 1
986 1 . . . . . 2.635 1.8 3.47 1 1
987 1 . . . . . 2.935 1.8 4.07 1 1
988 1 . . . . . 2.99 1.8 4.18 1 1
989 1 . . . . . 3.305 1.8 4.81 1 1
990 1 . . . . . 2.965 1.8 4.13 1 1
991 1 . . . . . 3.36 1.8 4.92 1 1
992 1 . . . . . 3.55 1.8 5.3 1 1
993 1 . . . . . 3.47 1.8 5.14 1 1
994 1 . . . . . 3.07 1.8 4.34 1 1
995 1 . . . . . 2.605 1.8 3.41 1 1
996 1 . . . . . 3.07 1.8 4.34 1 1
997 1 . . . . . 2.605 1.8 3.41 1 1
998 1 . . . . . 2.81 1.8 3.82 1 1
999 1 . . . . . 2.46 1.8 3.12 1 1
1000 1 . . . . . 2.81 1.8 3.82 1 1
1001 1 . . . . . 2.725 1.8 3.65 1 1
1002 1 . . . . . 2.965 1.8 4.13 1 1
1003 1 . . . . . 2.965 1.8 4.13 1 1
1004 1 . . . . . 3.095 1.8 4.39 1 1
1005 1 . . . . . 2.905 1.8 4.01 1 1
1006 1 . . . . . 3.23 1.8 4.66 1 1
1007 1 . . . . . 3.19 1.8 4.58 1 1
1008 1 . . . . . 3.19 1.8 4.58 1 1
1009 1 . . . . . 2.515 1.8 3.23 1 1
1010 1 . . . . . 3.16 1.8 4.52 1 1
1011 1 . . . . . 3.01 1.8 4.22 1 1
1012 1 . . . . . 2.655 1.8 3.51 1 1
1013 1 . . . . . 3.01 1.8 4.22 1 1
1014 1 . . . . . 2.525 1.8 3.25 1 1
1015 1 . . . . . 2.625 1.8 3.45 1 1
1016 1 . . . . . 3.05 1.8 4.3 1 1
1017 1 . . . . . 2.74 1.8 3.68 1 1
1018 1 . . . . . 3.05 1.8 4.3 1 1
1019 1 . . . . . 2.87 1.8 3.94 1 1
1020 1 . . . . . 2.58 1.8 3.36 1 1
1021 1 . . . . . 2.87 1.8 3.94 1 1
1022 1 . . . . . 2.385 1.8 2.97 1 1
1023 1 . . . . . 3.19 1.8 4.58 1 1
1024 1 . . . . . 2.695 1.8 3.59 1 1
1025 1 . . . . . 2.71 1.8 3.62 1 1
1026 1 . . . . . 2.48 1.8 3.16 1 1
1027 1 . . . . . 2.71 1.8 3.62 1 1
1028 1 . . . . . 3.205 1.8 4.61 1 1
1029 1 . . . . . 2.91 1.8 4.02 1 1
1030 1 . . . . . 2.645 1.8 3.49 1 1
1031 1 . . . . . 2.57 1.8 3.34 1 1
1032 1 . . . . . 2.99 1.8 4.18 1 1
1033 1 . . . . . 3.405 1.8 5.01 1 1
1034 1 . . . . . 3.425 1.8 5.05 1 1
1035 1 . . . . . 2.825 1.8 3.85 1 1
1036 1 . . . . . 3.065 1.8 4.33 1 1
1037 1 . . . . . 3.085 1.8 4.37 1 1
1038 1 . . . . . 3.275 1.8 4.75 1 1
1039 1 . . . . . 3.225 1.8 4.65 1 1
1040 1 . . . . . 2.645 1.8 3.49 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 2.545 1.8 3.29 1 1
1048 1 . . . . . 3.135 1.8 4.47 1 1
1049 1 . . . . . 3.65 1.8 5.5 1 1
1050 1 . . . . . 2.745 1.8 3.69 1 1
1051 1 . . . . . 2.92 1.8 4.04 1 1
1052 1 . . . . . 2.99 1.8 4.18 1 1
1053 1 . . . . . 3.175 1.8 4.55 1 1
1054 1 . . . . . 3.115 1.8 4.43 1 1
1055 1 . . . . . 2.555 1.8 3.31 1 1
1056 1 . . . . . 2.675 1.8 3.55 1 1
1057 1 . . . . . 3.33 1.8 4.86 1 1
1058 1 . . . . . 3.305 1.8 4.81 1 1
1059 1 . . . . . 3.28 1.8 4.76 1 1
1060 1 . . . . . 2.795 1.8 3.79 1 1
1061 1 . . . . . 2.835 1.8 3.87 1 1
1062 1 . . . . . 2.99 1.8 4.18 1 1
1063 1 . . . . . 2.87 1.8 3.94 1 1
1064 1 . . . . . 3.195 1.8 4.59 1 1
1065 1 . . . . . 2.965 1.8 4.13 1 1
1066 1 . . . . . 3.65 1.8 5.5 1 1
1067 1 . . . . . 2.96 1.8 4.12 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 3.035 1.8 4.27 1 1
1070 1 . . . . . 3.165 1.8 4.53 1 1
1071 1 . . . . . 2.57 1.8 3.34 1 1
1072 1 . . . . . 2.805 1.8 3.81 1 1
1073 1 . . . . . 3.335 1.8 4.87 1 1
1074 1 . . . . . 3.295 1.8 4.79 1 1
1075 1 . . . . . 2.915 1.8 4.03 1 1
1076 1 . . . . . 3.21 1.8 4.62 1 1
1077 1 . . . . . 2.92 1.8 4.04 1 1
1078 1 . . . . . 3.21 1.8 4.62 1 1
1079 1 . . . . . 3.01 1.8 4.22 1 1
1080 1 . . . . . 2.765 1.8 3.73 1 1
1081 1 . . . . . 3.1 1.8 4.4 1 1
1082 1 . . . . . 3.21 1.8 4.62 1 1
1083 1 . . . . . 2.795 1.8 3.79 1 1
1084 1 . . . . . 2.62 1.8 3.44 1 1
1085 1 . . . . . 2.62 1.8 3.44 1 1
1086 1 . . . . . 3.19 1.8 4.58 1 1
1087 1 . . . . . 3.19 1.8 4.58 1 1
1088 1 . . . . . 2.69 1.8 3.58 1 1
1089 1 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 2.885 1.8 3.97 1 1
1091 1 . . . . . 2.61 1.8 3.42 1 1
1092 1 . . . . . 2.885 1.8 3.97 1 1
1093 1 . . . . . 2.76 1.8 3.72 1 1
1094 1 . . . . . 2.86 1.8 3.92 1 1
1095 1 . . . . . 3.14 1.8 4.48 1 1
1096 1 . . . . . 2.72 1.8 3.64 1 1
1097 1 . . . . . 3.14 1.8 4.48 1 1
1098 1 . . . . . 3.11 1.8 4.42 1 1
1099 1 . . . . . 3.035 1.8 4.27 1 1
1100 1 . . . . . 2.485 1.8 3.17 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 2.47 1.8 3.14 1 1
1103 1 . . . . . 2.415 1.8 3.03 1 1
1104 1 . . . . . 2.615 1.8 3.43 1 1
1105 1 . . . . . 3.155 1.8 4.51 1 1
1106 1 . . . . . 3.06 1.8 4.32 1 1
1107 1 . . . . . 3.255 1.8 4.71 1 1
1108 1 . . . . . 2.565 1.8 3.33 1 1
1109 1 . . . . . 3.555 1.8 5.31 1 1
1110 1 . . . . . 3.08 1.8 4.36 1 1
1111 1 . . . . . 2.51 1.8 3.22 1 1
1112 1 . . . . . 3.125 1.8 4.45 1 1
1113 1 . . . . . 2.77 1.8 3.74 1 1
1114 1 . . . . . 2.84 1.8 3.88 1 1
1115 1 . . . . . 2.46 1.8 3.12 1 1
1116 1 . . . . . 2.84 1.8 3.88 1 1
1117 1 . . . . . 2.745 1.8 3.69 1 1
1118 1 . . . . . 2.745 1.8 3.69 1 1
1119 1 . . . . . 3.195 1.8 4.59 1 1
1120 1 . . . . . 3.03 1.8 4.26 1 1
1121 1 . . . . . 3.425 1.8 5.05 1 1
1122 1 . . . . . 3.37 1.8 4.94 1 1
1123 1 . . . . . 2.985 1.8 4.17 1 1
1124 1 . . . . . 2.54 1.8 3.28 1 1
1125 1 . . . . . 2.81 1.8 3.82 1 1
1126 1 . . . . . 2.81 1.8 3.82 1 1
1127 1 . . . . . 2.685 1.8 3.57 1 1
1128 1 . . . . . 3.21 1.8 4.62 1 1
1129 1 . . . . . 2.715 1.8 3.63 1 1
1130 1 . . . . . 2.715 1.8 3.63 1 1
1131 1 . . . . . 3.045 1.8 4.29 1 1
1132 1 . . . . . 3.165 1.8 4.53 1 1
1133 1 . . . . . 2.955 1.8 4.11 1 1
1134 1 . . . . . 2.51 1.8 3.22 1 1
1135 1 . . . . . 2.64 1.8 3.48 1 1
1136 1 . . . . . 2.555 1.8 3.31 1 1
1137 1 . . . . . 3.41 1.8 5.02 1 1
1138 1 . . . . . 3.05 1.8 4.3 1 1
1139 1 . . . . . 2.72 1.8 3.64 1 1
1140 1 . . . . . 2.98 1.8 4.16 1 1
1141 1 . . . . . 2.9 1.8 4.0 1 1
1142 1 . . . . . 2.98 1.8 4.16 1 1
1143 1 . . . . . 2.9 1.8 4.0 1 1
1144 1 . . . . . 3.75 1.8 5.7 1 1
1145 1 . . . . . 2.73 1.8 3.66 1 1
1146 1 . . . . . 2.4 1.8 3.0 1 1
1147 1 . . . . . 2.73 1.8 3.66 1 1
1148 1 . . . . . 2.725 1.8 3.65 1 1
1149 1 . . . . . 2.915 1.8 4.03 1 1
1150 1 . . . . . 2.415 1.8 3.03 1 1
1151 1 . . . . . 3.29 1.8 4.78 1 1
1152 1 . . . . . 3.215 1.8 4.63 1 1
1153 1 . . . . . 3.345 1.8 4.89 1 1
1154 1 . . . . . 2.825 1.8 3.85 1 1
1155 1 . . . . . 2.825 1.8 3.85 1 1
1156 1 . . . . . 3.0 1.8 4.2 1 1
1157 1 . . . . . 2.665 1.8 3.53 1 1
1158 1 . . . . . 3.0 1.8 4.2 1 1
1159 1 . . . . . 3.33 1.8 4.86 1 1
1160 1 . . . . . 3.005 1.8 4.21 1 1
1161 1 . . . . . 3.33 1.8 4.86 1 1
1162 1 . . . . . 2.475 1.8 3.15 1 1
1163 1 . . . . . 2.595 1.8 3.39 1 1
1164 1 . . . . . 2.575 1.8 3.35 1 1
1165 1 . . . . . 3.175 1.8 4.55 1 1
1166 1 . . . . . 2.62 1.8 3.44 1 1
1167 1 . . . . . 2.82 1.8 3.84 1 1
1168 1 . . . . . 3.56 1.8 5.32 1 1
1169 1 . . . . . 3.45 1.8 5.1 1 1
1170 1 . . . . . 2.66 1.8 3.52 1 1
1171 1 . . . . . 2.925 1.8 4.05 1 1
1172 1 . . . . . 3.035 1.8 4.27 1 1
1173 1 . . . . . 2.46 1.8 3.12 1 1
1174 1 . . . . . 2.805 1.8 3.81 1 1
1175 1 . . . . . 2.725 1.8 3.65 1 1
1176 1 . . . . . 3.65 1.8 5.5 1 1
1177 1 . . . . . 3.62 1.8 5.44 1 1
1178 1 . . . . . 2.87 1.8 3.94 1 1
1179 1 . . . . . 2.545 1.8 3.29 1 1
1180 1 . . . . . 2.705 1.8 3.61 1 1
1181 1 . . . . . 3.14 1.8 4.48 1 1
1182 1 . . . . . 2.955 1.8 4.11 1 1
1183 1 . . . . . 3.15 1.8 4.5 1 1
1184 1 . . . . . 2.72 1.8 3.64 1 1
1185 1 . . . . . 3.15 1.8 4.5 1 1
1186 1 . . . . . 2.66 1.8 3.52 1 1
1187 1 . . . . . 2.515 1.8 3.23 1 1
1188 1 . . . . . 2.9 1.8 4.0 1 1
1189 1 . . . . . 2.4 1.8 3.0 1 1
1190 1 . . . . . 2.735 1.8 3.67 1 1
1191 1 . . . . . 2.765 1.8 3.73 1 1
1192 1 . . . . . 3.415 1.8 3.91 1 1
1193 1 . . . . . 2.785 1.8 3.77 1 1
1194 1 . . . . . 3.08 1.8 4.36 1 1
1195 1 . . . . . 3.515 1.8 5.23 1 1
1196 1 . . . . . 2.72 1.8 3.64 1 1
1197 1 . . . . . 2.895 1.8 3.99 1 1
1198 1 . . . . . 3.055 1.8 4.31 1 1
1199 1 . . . . . 3.15 1.8 4.5 1 1
1200 1 . . . . . 3.15 1.8 4.5 1 1
1201 1 . . . . . 2.415 1.8 3.03 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.305 1.8 4.81 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 2.645 1.8 3.49 1 1
1206 1 . . . . . 2.65 1.8 3.5 1 1
1207 1 . . . . . 3.29 1.8 4.78 1 1
1208 1 . . . . . 3.345 1.8 4.89 1 1
1209 1 . . . . . 3.6 1.8 5.4 1 1
1210 1 . . . . . 3.18 1.8 4.56 1 1
1211 1 . . . . . 3.6 1.8 5.4 1 1
1212 1 . . . . . 2.835 1.8 3.87 1 1
1213 1 . . . . . 2.835 1.8 3.87 1 1
1214 1 . . . . . 2.605 1.8 3.41 1 1
1215 1 . . . . . 3.14 1.8 4.48 1 1
1216 1 . . . . . 2.4 1.8 3.0 1 1
1217 1 . . . . . 2.53 1.8 3.26 1 1
1218 1 . . . . . 3.13 1.8 4.46 1 1
1219 1 . . . . . 2.79 1.8 3.78 1 1
1220 1 . . . . . 3.585 1.8 5.37 1 1
1221 1 . . . . . 2.365 1.8 2.93 1 1
1222 1 . . . . . 3.18 1.8 4.56 1 1
1223 1 . . . . . 3.015 1.8 4.23 1 1
1224 1 . . . . . 3.035 1.8 4.27 1 1
1225 1 . . . . . 2.55 1.8 3.3 1 1
1226 1 . . . . . 3.25 1.8 4.7 1 1
1227 1 . . . . . 2.795 1.8 3.79 1 1
1228 1 . . . . . 3.185 1.8 4.57 1 1
1229 1 . . . . . 3.345 1.8 4.89 1 1
1230 1 . . . . . 2.9 1.8 4.0 1 1
1231 1 . . . . . 3.185 1.8 4.57 1 1
1232 1 . . . . . 3.305 1.8 4.81 1 1
1233 1 . . . . . 2.89 1.8 3.98 1 1
1234 1 . . . . . 2.745 1.8 3.69 1 1
1235 1 . . . . . 2.915 1.8 4.03 1 1
1236 1 . . . . . 2.445 1.8 3.09 1 1
1237 1 . . . . . 2.915 1.8 4.03 1 1
1238 1 . . . . . 2.995 1.8 4.19 1 1
1239 1 . . . . . 2.59 1.8 3.38 1 1
1240 1 . . . . . 2.995 1.8 4.19 1 1
1241 1 . . . . . 2.87 1.8 3.94 1 1
1242 1 . . . . . 2.795 1.8 3.79 1 1
1243 1 . . . . . 3.305 1.8 4.81 1 1
1244 1 . . . . . 2.92 1.8 4.04 1 1
1245 1 . . . . . 2.49 1.8 3.18 1 1
1246 1 . . . . . 2.92 1.8 4.04 1 1
1247 1 . . . . . 2.765 1.8 3.73 1 1
1248 1 . . . . . 3.32 1.8 4.84 1 1
1249 1 . . . . . 3.32 1.8 4.84 1 1
1250 1 . . . . . 2.705 1.8 3.61 1 1
1251 1 . . . . . 3.615 1.8 5.43 1 1
1252 1 . . . . . 2.665 1.8 3.53 1 1
1253 1 . . . . . 3.065 1.8 4.33 1 1
1254 1 . . . . . 2.96 1.8 4.12 1 1
1255 1 . . . . . 3.37 1.8 4.94 1 1
1256 1 . . . . . 2.96 1.8 4.12 1 1
1257 1 . . . . . 3.37 1.8 4.94 1 1
1258 1 . . . . . 2.53 1.8 3.26 1 1
1259 1 . . . . . 3.14 1.8 4.48 1 1
1260 1 . . . . . 3.58 1.8 5.36 1 1
1261 1 . . . . . 2.55 1.8 3.3 1 1
1262 1 . . . . . 3.29 1.8 4.78 1 1
1263 1 . . . . . 3.335 1.8 4.87 1 1
1264 1 . . . . . 2.56 1.8 3.32 1 1
1265 1 . . . . . 3.435 1.8 5.07 1 1
1266 1 . . . . . 2.96 1.8 4.12 1 1
1267 1 . . . . . 3.14 1.8 4.48 1 1
1268 1 . . . . . 2.6 1.8 3.4 1 1
1269 1 . . . . . 3.14 1.8 4.48 1 1
1270 1 . . . . . 2.99 1.8 4.18 1 1
1271 1 . . . . . 2.99 1.8 4.18 1 1
1272 1 . . . . . 2.48 1.8 3.16 1 1
1273 1 . . . . . 3.31 1.8 4.82 1 1
1274 1 . . . . . 3.62 1.8 5.44 1 1
1275 1 . . . . . 2.595 1.8 3.39 1 1
1276 1 . . . . . 3.115 1.8 4.43 1 1
1277 1 . . . . . 3.045 1.8 4.29 1 1
1278 1 . . . . . 3.08 1.8 4.36 1 1
1279 1 . . . . . 3.54 1.8 5.28 1 1
1280 1 . . . . . 3.08 1.8 4.36 1 1
1281 1 . . . . . 3.54 1.8 5.28 1 1
1282 1 . . . . . 2.905 1.8 4.01 1 1
1283 1 . . . . . 2.575 1.8 3.35 1 1
1284 1 . . . . . 2.905 1.8 4.01 1 1
1285 1 . . . . . 3.105 1.8 4.41 1 1
1286 1 . . . . . 3.455 1.8 5.11 1 1
1287 1 . . . . . 3.16 1.8 4.52 1 1
1288 1 . . . . . 2.615 1.8 3.43 1 1
1289 1 . . . . . 3.3 1.8 4.8 1 1
1290 1 . . . . . 2.4 1.8 3.0 1 1
1291 1 . . . . . 2.94 1.8 4.08 1 1
1292 1 . . . . . 3.235 1.8 4.67 1 1
1293 1 . . . . . 3.235 1.8 4.67 1 1
1294 1 . . . . . 2.64 1.8 3.48 1 1
1295 1 . . . . . 3.19 1.8 3.94 1 1
1296 1 . . . . . 3.26 1.8 3.5 1 1
1297 1 . . . . . 2.595 1.8 3.39 1 1
1298 1 . . . . . 3.35 1.8 4.9 1 1
1299 1 . . . . . 3.01 1.8 4.22 1 1
1300 1 . . . . . 2.745 1.8 3.69 1 1
1301 1 . . . . . 3.08 1.8 4.36 1 1
1302 1 . . . . . 2.765 1.8 3.73 1 1
1303 1 . . . . . 3.455 1.8 5.11 1 1
1304 1 . . . . . 3.03 1.8 4.26 1 1
1305 1 . . . . . 3.455 1.8 5.11 1 1
1306 1 . . . . . 3.215 1.8 4.63 1 1
1307 1 . . . . . 3.43 1.8 5.06 1 1
1308 1 . . . . . 3.335 1.8 4.87 1 1
1309 1 . . . . . 2.605 1.8 3.41 1 1
1310 1 . . . . . 3.335 1.8 4.87 1 1
1311 1 . . . . . 2.59 1.8 3.38 1 1
1312 1 . . . . . 3.095 1.8 4.39 1 1
1313 1 . . . . . 2.9 1.8 4.0 1 1
1314 1 . . . . . 3.065 1.8 4.33 1 1
1315 1 . . . . . 2.71 1.8 3.62 1 1
1316 1 . . . . . 3.01 1.8 4.22 1 1
1317 1 . . . . . 2.89 1.8 3.98 1 1
1318 1 . . . . . 3.03 1.8 4.26 1 1
1319 1 . . . . . 3.03 1.8 4.26 1 1
1320 1 . . . . . 2.755 1.8 3.71 1 1
1321 1 . . . . . 3.09 1.8 4.38 1 1
1322 1 . . . . . 3.05 1.8 4.3 1 1
1323 1 . . . . . 2.71 1.8 3.62 1 1
1324 1 . . . . . 2.635 1.8 3.47 1 1
1325 1 . . . . . 2.925 1.8 4.05 1 1
1326 1 . . . . . 3.075 1.8 4.35 1 1
1327 1 . . . . . 2.805 1.8 3.81 1 1
1328 1 . . . . . 3.01 1.8 3.59 1 1
1329 1 . . . . . 2.8 1.8 3.8 1 1
1330 1 . . . . . 2.665 1.8 3.53 1 1
1331 1 . . . . . 3.05 1.8 4.3 1 1
1332 1 . . . . . 2.81 1.8 3.82 1 1
1333 1 . . . . . 3.61 1.8 5.42 1 1
1334 1 . . . . . 3.0 1.8 4.2 1 1
1335 1 . . . . . 3.385 1.8 4.97 1 1
1336 1 . . . . . 2.72 1.8 3.64 1 1
1337 1 . . . . . 2.98 1.8 4.16 1 1
1338 1 . . . . . 2.655 1.8 3.51 1 1
1339 1 . . . . . 3.35 1.8 4.9 1 1
1340 1 . . . . . 3.15 1.8 4.5 1 1
1341 1 . . . . . 3.175 1.8 4.55 1 1
1342 1 . . . . . 2.515 1.8 3.23 1 1
1343 1 . . . . . 3.23 1.8 4.66 1 1
1344 1 . . . . . 2.59 1.8 3.38 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 3.11 1.8 4.42 1 1
1347 1 . . . . . 3.11 1.8 4.42 1 1
1348 1 . . . . . 2.925 1.8 4.05 1 1
1349 1 . . . . . 2.77 1.8 3.74 1 1
1350 1 . . . . . 2.815 1.8 3.83 1 1
1351 1 . . . . . 3.15 1.8 4.5 1 1
1352 1 . . . . . 3.15 1.8 4.5 1 1
1353 1 . . . . . 2.76 1.8 3.72 1 1
1354 1 . . . . . 2.4 1.8 3.0 1 1
1355 1 . . . . . 2.88 1.8 3.96 1 1
1356 1 . . . . . 2.615 1.8 3.43 1 1
1357 1 . . . . . 2.88 1.8 3.96 1 1
1358 1 . . . . . 2.545 1.8 3.29 1 1
1359 1 . . . . . 2.6 1.8 3.4 1 1
1360 1 . . . . . 3.065 1.8 4.33 1 1
1361 1 . . . . . 2.78 1.8 3.76 1 1
1362 1 . . . . . 2.925 1.8 4.05 1 1
1363 1 . . . . . 3.255 1.8 4.71 1 1
1364 1 . . . . . 3.64 1.8 5.48 1 1
1365 1 . . . . . 3.64 1.8 5.48 1 1
1366 1 . . . . . 3.035 1.8 4.27 1 1
1367 1 . . . . . 2.585 1.8 3.37 1 1
1368 1 . . . . . 2.685 1.8 3.57 1 1
1369 1 . . . . . 2.96 1.8 4.12 1 1
1370 1 . . . . . 2.95 1.8 4.1 1 1
1371 1 . . . . . 2.925 1.8 4.05 1 1
1372 1 . . . . . 3.265 1.8 4.73 1 1
1373 1 . . . . . 3.105 1.8 4.41 1 1
1374 1 . . . . . 2.595 1.8 3.39 1 1
1375 1 . . . . . 2.615 1.8 3.43 1 1
1376 1 . . . . . 2.75 1.8 3.7 1 1
1377 1 . . . . . 2.49 1.8 3.18 1 1
1378 1 . . . . . 2.75 1.8 3.7 1 1
1379 1 . . . . . 2.78 1.8 3.76 1 1
1380 1 . . . . . 3.255 1.8 4.71 1 1
1381 1 . . . . . 3.495 1.8 5.19 1 1
1382 1 . . . . . 3.175 1.8 4.55 1 1
1383 1 . . . . . 3.205 1.8 4.61 1 1
1384 1 . . . . . 2.935 1.8 4.07 1 1
1385 1 . . . . . 3.335 1.8 4.87 1 1
1386 1 . . . . . 2.615 1.8 3.43 1 1
1387 1 . . . . . 2.4 1.8 3.0 1 1
1388 1 . . . . . 3.19 1.8 4.58 1 1
1389 1 . . . . . 2.885 1.8 3.97 1 1
1390 1 . . . . . 3.19 1.8 4.58 1 1
1391 1 . . . . . 3.65 1.8 5.5 1 1
1392 1 . . . . . 2.59 1.8 3.38 1 1
1393 1 . . . . . 2.59 1.8 3.38 1 1
1394 1 . . . . . 2.965 1.8 4.13 1 1
1395 1 . . . . . 3.535 1.8 5.27 1 1
1396 1 . . . . . 2.4 1.8 3.0 1 1
1397 1 . . . . . 3.38 1.8 4.96 1 1
1398 1 . . . . . 3.625 1.8 5.45 1 1
1399 1 . . . . . 3.24 1.8 4.68 1 1
1400 1 . . . . . 3.625 1.8 5.45 1 1
1401 1 . . . . . 2.765 1.8 3.73 1 1
1402 1 . . . . . 3.57 1.8 5.34 1 1
1403 1 . . . . . 3.65 1.8 5.5 1 1
1404 1 . . . . . 3.65 1.8 5.5 1 1
1405 1 . . . . . 2.795 1.8 3.79 1 1
1406 1 . . . . . 2.54 1.8 3.28 1 1
1407 1 . . . . . 2.795 1.8 3.79 1 1
1408 1 . . . . . 3.155 1.8 4.51 1 1
1409 1 . . . . . 2.71 1.8 3.62 1 1
1410 1 . . . . . 3.28 1.8 4.76 1 1
1411 1 . . . . . 2.445 1.8 3.09 1 1
1412 1 . . . . . 2.735 1.8 3.67 1 1
1413 1 . . . . . 3.12 1.8 4.44 1 1
1414 1 . . . . . 2.62 1.8 3.44 1 1
1415 1 . . . . . 3.455 1.8 5.11 1 1
1416 1 . . . . . 3.62 1.8 5.44 1 1
1417 1 . . . . . 3.455 1.8 5.11 1 1
1418 1 . . . . . 3.62 1.8 5.44 1 1
1419 1 . . . . . 2.625 1.8 3.45 1 1
1420 1 . . . . . 2.97 1.8 4.14 1 1
1421 1 . . . . . 2.645 1.8 3.49 1 1
1422 1 . . . . . 2.825 1.8 3.85 1 1
1423 1 . . . . . 2.57 1.8 3.34 1 1
1424 1 . . . . . 3.01 1.8 4.22 1 1
1425 1 . . . . . 2.95 1.8 4.1 1 1
1426 1 . . . . . 3.06 1.8 3.73 1 1
1427 1 . . . . . 2.965 1.8 4.13 1 1
1428 1 . . . . . 2.53 1.8 3.26 1 1
1429 1 . . . . . 3.01 1.8 4.22 1 1
1430 1 . . . . . 2.895 1.8 3.99 1 1
1431 1 . . . . . 3.01 1.8 4.22 1 1
1432 1 . . . . . 2.895 1.8 3.99 1 1
1433 1 . . . . . 3.315 1.8 4.83 1 1
1434 1 . . . . . 2.4 1.8 3.0 1 1
1435 1 . . . . . 2.71 1.8 3.62 1 1
1436 1 . . . . . 2.71 1.8 3.62 1 1
1437 1 . . . . . 2.585 1.8 3.37 1 1
1438 1 . . . . . 2.855 1.8 3.91 1 1
1439 1 . . . . . 2.57 1.8 3.34 1 1
1440 1 . . . . . 2.855 1.8 3.91 1 1
1441 1 . . . . . 2.745 1.8 3.69 1 1
1442 1 . . . . . 3.13 1.8 4.46 1 1
1443 1 . . . . . 3.13 1.8 4.46 1 1
1444 1 . . . . . 3.225 1.8 4.65 1 1
1445 1 . . . . . 2.42 1.8 3.04 1 1
1446 1 . . . . . 2.955 1.8 4.11 1 1
1447 1 . . . . . 2.58 1.8 3.36 1 1
1448 1 . . . . . 2.955 1.8 4.11 1 1
1449 1 . . . . . 2.555 1.8 3.31 1 1
1450 1 . . . . . 3.06 1.8 4.32 1 1
1451 1 . . . . . 3.045 1.8 4.29 1 1
1452 1 . . . . . 2.75 1.8 3.7 1 1
1453 1 . . . . . 3.045 1.8 4.29 1 1
1454 1 . . . . . 3.535 1.8 5.27 1 1
1455 1 . . . . . 2.87 1.8 3.94 1 1
1456 1 . . . . . 2.535 1.8 3.27 1 1
1457 1 . . . . . 2.87 1.8 3.94 1 1
1458 1 . . . . . 2.575 1.8 3.35 1 1
1459 1 . . . . . 2.56 1.8 3.32 1 1
1460 1 . . . . . 2.735 1.8 3.67 1 1
1461 1 . . . . . 2.445 1.8 3.09 1 1
1462 1 . . . . . 2.735 1.8 3.67 1 1
1463 1 . . . . . 3.0 1.8 3.52 1 1
1464 1 . . . . . 2.755 1.8 3.71 1 1
1465 1 . . . . . 2.675 1.8 3.55 1 1
1466 1 . . . . . 2.86 1.8 3.0 1 1
1467 1 . . . . . 2.885 1.8 3.97 1 1
1468 1 . . . . . 3.035 1.8 4.27 1 1
1469 1 . . . . . 2.4 1.8 3.0 1 1
1470 1 . . . . . 2.99 1.8 4.18 1 1
1471 1 . . . . . 2.805 1.8 3.81 1 1
1472 1 . . . . . 2.99 1.8 4.18 1 1
1473 1 . . . . . 3.315 1.8 4.83 1 1
1474 1 . . . . . 3.19 1.8 4.58 1 1
1475 1 . . . . . 2.525 1.8 3.25 1 1
1476 1 . . . . . 3.49 1.8 5.18 1 1
1477 1 . . . . . 2.445 1.8 3.09 1 1
1478 1 . . . . . 3.245 1.8 4.69 1 1
1479 1 . . . . . 2.835 1.8 3.87 1 1
1480 1 . . . . . 2.82 1.8 3.0 1 1
1481 1 . . . . . 3.3 1.8 4.8 1 1
1482 1 . . . . . 2.605 1.8 3.0 1 1
1483 1 . . . . . 2.485 1.8 3.17 1 1
1484 1 . . . . . 3.155 1.8 4.51 1 1
1485 1 . . . . . 3.065 1.8 4.33 1 1
1486 1 . . . . . 2.72 1.8 3.64 1 1
1487 1 . . . . . 2.845 1.8 3.89 1 1
1488 1 . . . . . 3.445 1.8 5.09 1 1
1489 1 . . . . . 2.65 1.8 3.5 1 1
1490 1 . . . . . 2.89 1.8 3.98 1 1
1491 1 . . . . . 2.875 1.8 3.95 1 1
1492 1 . . . . . 2.875 1.8 3.95 1 1
1493 1 . . . . . 2.965 1.8 4.13 1 1
1494 1 . . . . . 2.47 1.8 3.14 1 1
1495 1 . . . . . 2.975 1.8 4.15 1 1
1496 1 . . . . . 2.89 1.8 3.98 1 1
1497 1 . . . . . 3.15 1.8 4.5 1 1
1498 1 . . . . . 3.15 1.8 4.5 1 1
1499 1 . . . . . 2.875 1.8 3.95 1 1
1500 1 . . . . . 2.68 1.8 3.56 1 1
1501 1 . . . . . 3.15 1.8 4.5 1 1
1502 1 . . . . . 2.76 1.8 3.72 1 1
1503 1 . . . . . 3.15 1.8 4.5 1 1
1504 1 . . . . . 3.28 1.8 4.76 1 1
1505 1 . . . . . 2.75 1.8 3.7 1 1
1506 1 . . . . . 2.935 1.8 3.1 1 1
1507 1 . . . . . 2.94 1.8 4.08 1 1
1508 1 . . . . . 2.4 1.8 3.0 1 1
1509 1 . . . . . 2.87 1.8 3.94 1 1
1510 1 . . . . . 2.4 1.8 3.0 1 1
1511 1 . . . . . 3.21 1.8 4.62 1 1
1512 1 . . . . . 3.21 1.8 4.62 1 1
1513 1 . . . . . 3.2 1.8 4.6 1 1
1514 1 . . . . . 3.09 1.8 4.38 1 1
1515 1 . . . . . 3.48 1.8 5.16 1 1
1516 1 . . . . . 3.115 1.8 4.43 1 1
1517 1 . . . . . 2.67 1.8 3.54 1 1
1518 1 . . . . . 2.405 1.8 3.01 1 1
1519 1 . . . . . 2.67 1.8 3.54 1 1
1520 1 . . . . . 3.34 1.8 4.88 1 1
1521 1 . . . . . 2.905 1.8 4.01 1 1
1522 1 . . . . . 3.34 1.8 4.88 1 1
1523 1 . . . . . 3.14 1.8 4.48 1 1
1524 1 . . . . . 2.755 1.8 3.71 1 1
1525 1 . . . . . 3.11 1.8 4.42 1 1
1526 1 . . . . . 3.05 1.8 4.3 1 1
1527 1 . . . . . 2.4 1.8 3.0 1 1
1528 1 . . . . . 3.05 1.8 4.3 1 1
1529 1 . . . . . 2.4 1.8 3.0 1 1
1530 1 . . . . . 2.725 1.8 3.65 1 1
1531 1 . . . . . 2.845 1.8 3.89 1 1
1532 1 . . . . . 2.845 1.8 3.89 1 1
1533 1 . . . . . 2.845 1.8 3.89 1 1
1534 1 . . . . . 2.845 1.8 3.89 1 1
1535 1 . . . . . 2.885 1.8 3.97 1 1
1536 1 . . . . . 2.45 1.8 3.1 1 1
1537 1 . . . . . 2.885 1.8 3.97 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.315 1.8 4.83 1 1
1540 1 . . . . . 3.65 1.8 5.5 1 1
1541 1 . . . . . 2.575 1.8 3.35 1 1
1542 1 . . . . . 3.22 1.8 4.64 1 1
1543 1 . . . . . 2.785 1.8 3.77 1 1
1544 1 . . . . . 2.76 1.8 3.72 1 1
1545 1 . . . . . 2.35 1.8 2.9 1 1
1546 1 . . . . . 3.06 1.8 4.32 1 1
1547 1 . . . . . 2.535 1.8 3.27 1 1
1548 1 . . . . . 2.775 1.8 3.75 1 1
1549 1 . . . . . 3.2 1.8 4.6 1 1
1550 1 . . . . . 3.2 1.8 4.6 1 1
1551 1 . . . . . 3.57 1.8 5.34 1 1
1552 1 . . . . . 2.415 1.8 3.03 1 1
1553 1 . . . . . 2.375 1.8 2.95 1 1
1554 1 . . . . . 3.26 1.8 4.72 1 1
1555 1 . . . . . 2.795 1.8 3.79 1 1
1556 1 . . . . . 3.225 1.8 4.65 1 1
1557 1 . . . . . 2.825 1.8 3.85 1 1
1558 1 . . . . . 2.505 1.8 3.21 1 1
1559 1 . . . . . 2.825 1.8 3.85 1 1
1560 1 . . . . . 2.99 1.8 4.18 1 1
1561 1 . . . . . 2.67 1.8 3.54 1 1
1562 1 . . . . . 2.99 1.8 4.18 1 1
1563 1 . . . . . 2.77 1.8 3.74 1 1
1564 1 . . . . . 2.4 1.8 3.0 1 1
1565 1 . . . . . 3.055 1.8 4.31 1 1
1566 1 . . . . . 3.055 1.8 4.31 1 1
1567 1 . . . . . 2.925 1.8 4.05 1 1
1568 1 . . . . . 2.635 1.8 3.47 1 1
1569 1 . . . . . 2.925 1.8 4.05 1 1
1570 1 . . . . . 3.46 1.8 5.12 1 1
1571 1 . . . . . 3.065 1.8 4.33 1 1
1572 1 . . . . . 3.46 1.8 5.12 1 1
1573 1 . . . . . 2.705 1.8 3.61 1 1
1574 1 . . . . . 2.285 1.8 2.77 1 1
1575 1 . . . . . 2.7 1.8 3.6 1 1
1576 1 . . . . . 3.65 1.8 5.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 2.41 1.8 3.02 1 1
1579 1 . . . . . 3.425 1.8 5.05 1 1
1580 1 . . . . . 3.425 1.8 5.05 1 1
1581 1 . . . . . 2.435 1.8 3.07 1 1
1582 1 . . . . . 2.435 1.8 3.07 1 1
1583 1 . . . . . 3.045 1.8 4.29 1 1
1584 1 . . . . . 2.72 1.8 3.64 1 1
1585 1 . . . . . 3.045 1.8 4.29 1 1
1586 1 . . . . . 2.455 1.8 3.11 1 1
1587 1 . . . . . 2.915 1.8 4.03 1 1
1588 1 . . . . . 3.36 1.8 4.92 1 1
1589 1 . . . . . 2.46 1.8 3.12 1 1
1590 1 . . . . . 2.72 1.8 3.64 1 1
1591 1 . . . . . 2.72 1.8 3.64 1 1
1592 1 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 3.25 1.8 4.7 1 1
1594 1 . . . . . 3.65 1.8 5.5 1 1
1595 1 . . . . . 2.535 1.8 3.27 1 1
1596 1 . . . . . 2.995 1.8 4.19 1 1
1597 1 . . . . . 2.4 1.8 3.0 1 1
1598 1 . . . . . 2.4 1.8 3.0 1 1
1599 1 . . . . . 2.59 1.8 3.38 1 1
1600 1 . . . . . 2.775 1.8 3.75 1 1
1601 1 . . . . . 2.605 1.8 3.41 1 1
1602 1 . . . . . 2.4 1.8 3.0 1 1
1603 1 . . . . . 2.485 1.8 3.17 1 1
1604 1 . . . . . 2.62 1.8 3.44 1 1
1605 1 . . . . . 2.4 1.8 3.0 1 1
1606 1 . . . . . 2.95 1.8 4.1 1 1
1607 1 . . . . . 2.605 1.8 3.41 1 1
1608 1 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 PRO C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -149.0 -87.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LEU N 130.0 168.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
3 . 1 1 10 ARG C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -121.99999 -86.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
4 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 CYS N 105.0 135.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
5 . 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -113.0 -95.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
6 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 CYS N 110.0 138.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
7 . 1 1 12 CYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -109.0 -77.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
8 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LEU N 107.99999 140.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
9 . 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -125.0 -77.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N 120.0 148.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
11 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -126.0 -78.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N 113.0 150.99998 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
13 . 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -164.0 -133.99998 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
14 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 HIS N 155.0 169.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
15 . 1 1 23 PHE C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -136.0 -104.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
16 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LEU N 116.99999 143.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
17 . 1 1 24 HIS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -126.0 -100.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 HIS N 121.99999 138.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
19 . 1 1 25 LEU C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -137.0 -109.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
20 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 GLY N 118.0 142.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
21 . 1 1 26 HIS C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -147.0 -118.99999 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
22 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 GLU N 130.0 168.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
23 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -129.0 -83.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
24 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N 118.99999 159.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
25 . 1 1 31 LYS C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.99999 -61.999996 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
26 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N 116.99999 139.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
27 . 1 1 33 GLY C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -133.0 -99.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
28 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 TYR N 118.0 156.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
29 . 1 1 34 GLN C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -144.0 -114.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
30 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ILE N 133.99998 164.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
31 . 1 1 35 TYR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -115.00001 -69.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
32 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ARG N 97.0 137.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
33 . 1 1 36 ILE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -105.0 -85.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
34 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N -53.0 -19.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
35 . 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -165.0 -147.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
36 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N 127.00001 150.99998 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
37 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -123.0 -81.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
38 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 121.0 139.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
39 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ALA N -41.0 -15.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
40 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -78.0 -61.999996 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
41 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N -50.999996 -26.999998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
42 . 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -70.0 -58.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
43 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -47.999996 -30.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
44 . 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -76.0 -58.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
45 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N -44.0 -16.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
46 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -143.0 -107.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
47 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N 148.0 164.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
48 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -95.99999 -72.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
49 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 VAL N 100.0 130.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
50 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -105.0 -89.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
51 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLU N -53.999996 -18.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
52 . 1 1 57 VAL C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -173.0 -135.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
53 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 VAL N 153.0 167.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
54 . 1 1 58 GLU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.0 -85.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
55 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASN N 113.0 133.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
56 . 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -123.99999 -94.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
57 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N 139.0 149.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
58 . 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -66.99999 -57.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
59 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLN N -46.0 -40.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
60 . 1 1 69 HIS C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -66.0 -58.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
61 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 GLN N -47.0 -33.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
62 . 1 1 70 GLN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -71.0 -59.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
63 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -47.0 -35.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
64 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -69.0 -59.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
65 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N -52.0 -40.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
66 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -66.99999 -57.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
67 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 SER N -50.999996 -37.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
68 . 1 1 73 VAL C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -63.0 -57.0 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
69 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ARG N -47.0 -35.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
70 . 1 1 74 SER C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -68.0 -60.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
71 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ILE N -47.999996 -38.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
72 . 1 1 75 ARG C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -70.0 -61.999996 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
73 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ARG N -47.0 -33.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
74 . 1 1 76 ILE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -71.0 -55.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
75 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ALA N -52.0 -26.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
76 . 1 1 77 ARG C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -84.0 -58.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
77 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -40.0 -11.999999 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
78 . 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -159.0 -115.00001 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
79 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N 135.0 161.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
80 . 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -150.99998 -111.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
81 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N 130.0 160.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
82 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -129.0 -91.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
83 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 LEU N 111.0 137.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
84 . 1 1 84 ARG C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -118.99999 -97.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
85 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N 106.0 123.99999 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
86 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -120.0 -88.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
87 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N 118.99999 133.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
88 . 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -147.0 -113.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
89 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 154.0 174.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
90 . 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -147.0 -125.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
91 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASP N 138.0 156.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
92 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLU N -41.0 -25.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
93 . 1 1 90 PRO C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -72.0 -60.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
94 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 THR N -47.0 -30.999998 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
95 . 1 1 91 GLU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -71.0 -59.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
96 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ASP N -50.999996 -29.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
97 . 1 1 92 THR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -66.0 -60.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
98 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLU N -44.0 -32.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
99 . 1 1 93 ASP C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -73.0 -59.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
100 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLN N -49.0 -37.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
101 . 1 1 94 GLU C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -70.0 -60.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
102 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N -46.0 -40.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
103 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -66.0 -56.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
104 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLN N -50.999996 -33.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
105 . 1 1 96 LEU C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -66.0 -58.0 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
106 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 LYS N -46.0 -36.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
107 . 1 1 97 GLN C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -69.0 -60.999996 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
108 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LEU N -44.0 -20.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
109 . 1 1 102 GLN C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -81.0 -53.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
110 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ARG N -40.0 -2.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
111 . 1 1 103 VAL C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -88.0 -64.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
112 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 GLU N -44.999996 2.9999998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
113 . 1 1 105 GLU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -70.0 -56.0 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
114 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -49.0 -29.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
115 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -79.0 -57.0 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
116 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N -43.0 -21.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
117 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -89.0 -60.999996 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
118 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ARG N -39.0 -15.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -23.197 -15.754 -11.100 1.00 . A A . 4 GLY C 1 1
1 2 1 1 1 GLY CA C -24.404 -15.593 -11.996 1.00 . A A . 4 GLY CA 1 1
1 3 1 1 1 GLY H1 H -26.426 -15.122 -11.861 1.00 . A A . 4 GLY H1 1 1
1 4 1 1 1 GLY H2 H -25.505 -14.576 -10.547 1.00 . A A . 4 GLY H2 1 1
1 5 1 1 1 GLY H3 H -25.898 -16.221 -10.685 1.00 . A A . 4 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -24.522 -16.488 -12.588 1.00 . A A . 4 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -24.241 -14.753 -12.657 1.00 . A A . 4 GLY HA3 1 1
1 8 1 1 1 GLY N N -25.645 -15.362 -11.220 1.00 . A A . 4 GLY N 1 1
1 9 1 1 1 GLY O O -23.335 -15.971 -9.895 1.00 . A A . 4 GLY O 1 1
1 10 1 1 2 ILE C C -20.239 -14.346 -10.592 1.00 . A A . 5 ILE C 1 1
1 11 1 1 2 ILE CA C -20.783 -15.736 -10.905 1.00 . A A . 5 ILE CA 1 1
1 12 1 1 2 ILE CB C -19.694 -16.580 -11.615 1.00 . A A . 5 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -18.523 -17.055 -9.394 1.00 . A A . 5 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -18.381 -16.560 -10.819 1.00 . A A . 5 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -19.456 -16.088 -13.036 1.00 . A A . 5 ILE CG2 1 1
1 16 1 1 2 ILE H H -21.960 -15.522 -12.654 1.00 . A A . 5 ILE H 1 1
1 17 1 1 2 ILE HA H -21.023 -16.224 -9.971 1.00 . A A . 5 ILE HA 1 1
1 18 1 1 2 ILE HB H -20.049 -17.595 -11.671 1.00 . A A . 5 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -19.224 -16.425 -8.865 1.00 . A A . 5 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -18.885 -18.071 -9.400 1.00 . A A . 5 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -17.562 -17.015 -8.902 1.00 . A A . 5 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -17.657 -17.189 -11.315 1.00 . A A . 5 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -18.007 -15.547 -10.783 1.00 . A A . 5 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -19.128 -15.060 -13.008 1.00 . A A . 5 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -18.697 -16.696 -13.508 1.00 . A A . 5 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -20.375 -16.158 -13.597 1.00 . A A . 5 ILE HG23 1 1
1 27 1 1 2 ILE N N -22.011 -15.653 -11.680 1.00 . A A . 5 ILE N 1 1
1 28 1 1 2 ILE O O -20.001 -13.531 -11.484 1.00 . A A . 5 ILE O 1 1
1 29 1 1 3 ASP C C -17.991 -13.073 -8.532 1.00 . A A . 6 ASP C 1 1
1 30 1 1 3 ASP CA C -19.464 -12.841 -8.858 1.00 . A A . 6 ASP CA 1 1
1 31 1 1 3 ASP CB C -20.209 -12.296 -7.632 1.00 . A A . 6 ASP CB 1 1
1 32 1 1 3 ASP CG C -20.267 -13.286 -6.486 1.00 . A A . 6 ASP CG 1 1
1 33 1 1 3 ASP H H -20.369 -14.733 -8.646 1.00 . A A . 6 ASP H 1 1
1 34 1 1 3 ASP HA H -19.532 -12.122 -9.661 1.00 . A A . 6 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -19.707 -11.406 -7.284 1.00 . A A . 6 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -21.220 -12.044 -7.917 1.00 . A A . 6 ASP HB3 1 1
1 37 1 1 3 ASP N N -20.070 -14.078 -9.313 1.00 . A A . 6 ASP N 1 1
1 38 1 1 3 ASP O O -17.635 -14.070 -7.891 1.00 . A A . 6 ASP O 1 1
1 39 1 1 3 ASP OD1 O -20.983 -14.300 -6.612 1.00 . A A . 6 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -19.594 -13.064 -5.459 1.00 . A A . 6 ASP OD2 1 1
1 41 1 1 4 PRO C C -15.357 -11.963 -7.275 1.00 . A A . 7 PRO C 1 1
1 42 1 1 4 PRO CA C -15.674 -12.255 -8.738 1.00 . A A . 7 PRO CA 1 1
1 43 1 1 4 PRO CB C -15.068 -11.171 -9.641 1.00 . A A . 7 PRO CB 1 1
1 44 1 1 4 PRO CD C -17.438 -11.036 -9.873 1.00 . A A . 7 PRO CD 1 1
1 45 1 1 4 PRO CG C -16.148 -10.799 -10.598 1.00 . A A . 7 PRO CG 1 1
1 46 1 1 4 PRO HA H -15.273 -13.222 -9.005 1.00 . A A . 7 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -14.766 -10.326 -9.039 1.00 . A A . 7 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -14.209 -11.573 -10.156 1.00 . A A . 7 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -17.712 -10.171 -9.287 1.00 . A A . 7 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -18.223 -11.288 -10.571 1.00 . A A . 7 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -16.055 -9.757 -10.869 1.00 . A A . 7 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -16.092 -11.423 -11.479 1.00 . A A . 7 PRO HG3 1 1
1 53 1 1 4 PRO N N -17.111 -12.180 -9.010 1.00 . A A . 7 PRO N 1 1
1 54 1 1 4 PRO O O -16.261 -11.794 -6.454 1.00 . A A . 7 PRO O 1 1
1 55 1 1 5 PHE C C -13.765 -10.187 -5.231 1.00 . A A . 8 PHE C 1 1
1 56 1 1 5 PHE CA C -13.650 -11.666 -5.580 1.00 . A A . 8 PHE CA 1 1
1 57 1 1 5 PHE CB C -12.215 -12.165 -5.374 1.00 . A A . 8 PHE CB 1 1
1 58 1 1 5 PHE CD1 C -12.372 -12.631 -2.906 1.00 . A A . 8 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C -10.564 -11.289 -3.695 1.00 . A A . 8 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C -11.905 -12.504 -1.613 1.00 . A A . 8 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C -10.091 -11.160 -2.403 1.00 . A A . 8 PHE CE2 1 1
1 62 1 1 5 PHE CG C -11.707 -12.025 -3.962 1.00 . A A . 8 PHE CG 1 1
1 63 1 1 5 PHE CZ C -10.762 -11.770 -1.360 1.00 . A A . 8 PHE CZ 1 1
1 64 1 1 5 PHE H H -13.394 -11.984 -7.656 1.00 . A A . 8 PHE H 1 1
1 65 1 1 5 PHE HA H -14.311 -12.226 -4.936 1.00 . A A . 8 PHE HA 1 1
1 66 1 1 5 PHE HB2 H -12.163 -13.211 -5.640 1.00 . A A . 8 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H -11.553 -11.605 -6.020 1.00 . A A . 8 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H -13.266 -13.205 -3.099 1.00 . A A . 8 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H -10.039 -10.813 -4.509 1.00 . A A . 8 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H -12.432 -12.980 -0.799 1.00 . A A . 8 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H -9.198 -10.585 -2.208 1.00 . A A . 8 PHE HE2 1 1
1 72 1 1 5 PHE HZ H -10.395 -11.671 -0.349 1.00 . A A . 8 PHE HZ 1 1
1 73 1 1 5 PHE N N -14.075 -11.895 -6.951 1.00 . A A . 8 PHE N 1 1
1 74 1 1 5 PHE O O -12.798 -9.429 -5.339 1.00 . A A . 8 PHE O 1 1
1 75 1 1 6 THR C C -14.645 -8.185 -3.020 1.00 . A A . 9 THR C 1 1
1 76 1 1 6 THR CA C -15.199 -8.415 -4.413 1.00 . A A . 9 THR CA 1 1
1 77 1 1 6 THR CB C -16.694 -8.067 -4.427 1.00 . A A . 9 THR CB 1 1
1 78 1 1 6 THR CG2 C -17.122 -7.583 -5.800 1.00 . A A . 9 THR CG2 1 1
1 79 1 1 6 THR H H -15.715 -10.408 -4.860 1.00 . A A . 9 THR H 1 1
1 80 1 1 6 THR HA H -14.692 -7.757 -5.104 1.00 . A A . 9 THR HA 1 1
1 81 1 1 6 THR HB H -16.867 -7.273 -3.714 1.00 . A A . 9 THR HB 1 1
1 82 1 1 6 THR HG1 H -17.233 -9.451 -3.132 1.00 . A A . 9 THR HG1 1 1
1 83 1 1 6 THR HG21 H -16.573 -6.686 -6.046 1.00 . A A . 9 THR HG21 1 1
1 84 1 1 6 THR HG22 H -16.914 -8.347 -6.533 1.00 . A A . 9 THR HG22 1 1
1 85 1 1 6 THR HG23 H -18.180 -7.368 -5.792 1.00 . A A . 9 THR HG23 1 1
1 86 1 1 6 THR N N -14.963 -9.777 -4.845 1.00 . A A . 9 THR N 1 1
1 87 1 1 6 THR O O -15.347 -8.351 -2.025 1.00 . A A . 9 THR O 1 1
1 88 1 1 6 THR OG1 O -17.461 -9.211 -4.039 1.00 . A A . 9 THR OG1 1 1
1 89 1 1 7 MET C C -11.331 -6.919 -2.081 1.00 . A A . 10 MET C 1 1
1 90 1 1 7 MET CA C -12.701 -7.478 -1.733 1.00 . A A . 10 MET CA 1 1
1 91 1 1 7 MET CB C -12.567 -8.693 -0.809 1.00 . A A . 10 MET CB 1 1
1 92 1 1 7 MET CE C -12.975 -7.212 3.071 1.00 . A A . 10 MET CE 1 1
1 93 1 1 7 MET CG C -12.255 -8.335 0.635 1.00 . A A . 10 MET CG 1 1
1 94 1 1 7 MET H H -12.852 -7.837 -3.807 1.00 . A A . 10 MET H 1 1
1 95 1 1 7 MET HA H -13.283 -6.710 -1.241 1.00 . A A . 10 MET HA 1 1
1 96 1 1 7 MET HB2 H -13.495 -9.246 -0.828 1.00 . A A . 10 MET HB2 1 1
1 97 1 1 7 MET HB3 H -11.774 -9.326 -1.181 1.00 . A A . 10 MET HB3 1 1
1 98 1 1 7 MET HE1 H -13.650 -6.590 3.640 1.00 . A A . 10 MET HE1 1 1
1 99 1 1 7 MET HE2 H -12.966 -8.209 3.487 1.00 . A A . 10 MET HE2 1 1
1 100 1 1 7 MET HE3 H -11.979 -6.795 3.114 1.00 . A A . 10 MET HE3 1 1
1 101 1 1 7 MET HG2 H -12.187 -9.246 1.210 1.00 . A A . 10 MET HG2 1 1
1 102 1 1 7 MET HG3 H -11.309 -7.817 0.667 1.00 . A A . 10 MET HG3 1 1
1 103 1 1 7 MET N N -13.371 -7.836 -2.972 1.00 . A A . 10 MET N 1 1
1 104 1 1 7 MET O O -10.304 -7.539 -1.821 1.00 . A A . 10 MET O 1 1
1 105 1 1 7 MET SD S -13.521 -7.281 1.369 1.00 . A A . 10 MET SD 1 1
1 106 1 1 8 LEU C C -10.058 -3.646 -3.173 1.00 . A A . 11 LEU C 1 1
1 107 1 1 8 LEU CA C -10.112 -5.181 -3.264 1.00 . A A . 11 LEU CA 1 1
1 108 1 1 8 LEU CB C -9.983 -5.624 -4.730 1.00 . A A . 11 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -12.208 -4.647 -5.446 1.00 . A A . 11 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C -11.045 -6.312 -6.895 1.00 . A A . 11 LEU CD2 1 1
1 111 1 1 8 LEU CG C -11.312 -5.878 -5.465 1.00 . A A . 11 LEU CG 1 1
1 112 1 1 8 LEU H H -12.169 -5.243 -2.771 1.00 . A A . 11 LEU H 1 1
1 113 1 1 8 LEU HA H -9.278 -5.586 -2.711 1.00 . A A . 11 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -9.443 -4.858 -5.265 1.00 . A A . 11 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H -9.403 -6.534 -4.759 1.00 . A A . 11 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -13.156 -4.882 -5.904 1.00 . A A . 11 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -12.368 -4.338 -4.417 1.00 . A A . 11 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -11.730 -3.844 -5.989 1.00 . A A . 11 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H -11.984 -6.492 -7.397 1.00 . A A . 11 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H -10.504 -5.534 -7.411 1.00 . A A . 11 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H -10.458 -7.219 -6.892 1.00 . A A . 11 LEU HD23 1 1
1 122 1 1 8 LEU HG H -11.839 -6.678 -4.967 1.00 . A A . 11 LEU HG 1 1
1 123 1 1 8 LEU N N -11.331 -5.745 -2.697 1.00 . A A . 11 LEU N 1 1
1 124 1 1 8 LEU O O -9.981 -2.967 -4.199 1.00 . A A . 11 LEU O 1 1
1 125 1 1 9 PRO C C -8.564 -1.218 -2.394 1.00 . A A . 12 PRO C 1 1
1 126 1 1 9 PRO CA C -9.877 -1.649 -1.748 1.00 . A A . 12 PRO CA 1 1
1 127 1 1 9 PRO CB C -9.801 -1.516 -0.227 1.00 . A A . 12 PRO CB 1 1
1 128 1 1 9 PRO CD C -10.456 -3.765 -0.706 1.00 . A A . 12 PRO CD 1 1
1 129 1 1 9 PRO CG C -10.620 -2.646 0.288 1.00 . A A . 12 PRO CG 1 1
1 130 1 1 9 PRO HA H -10.687 -1.044 -2.133 1.00 . A A . 12 PRO HA 1 1
1 131 1 1 9 PRO HB2 H -8.773 -1.595 0.092 1.00 . A A . 12 PRO HB2 1 1
1 132 1 1 9 PRO HB3 H -10.208 -0.564 0.076 1.00 . A A . 12 PRO HB3 1 1
1 133 1 1 9 PRO HD2 H -9.660 -4.425 -0.406 1.00 . A A . 12 PRO HD2 1 1
1 134 1 1 9 PRO HD3 H -11.383 -4.315 -0.817 1.00 . A A . 12 PRO HD3 1 1
1 135 1 1 9 PRO HG2 H -10.255 -2.951 1.258 1.00 . A A . 12 PRO HG2 1 1
1 136 1 1 9 PRO HG3 H -11.657 -2.350 0.352 1.00 . A A . 12 PRO HG3 1 1
1 137 1 1 9 PRO N N -10.119 -3.077 -1.957 1.00 . A A . 12 PRO N 1 1
1 138 1 1 9 PRO O O -7.498 -1.738 -2.065 1.00 . A A . 12 PRO O 1 1
1 139 1 1 10 ARG C C -6.701 1.191 -3.409 1.00 . A A . 13 ARG C 1 1
1 140 1 1 10 ARG CA C -7.504 0.111 -4.113 1.00 . A A . 13 ARG CA 1 1
1 141 1 1 10 ARG CB C -7.958 0.575 -5.499 1.00 . A A . 13 ARG CB 1 1
1 142 1 1 10 ARG CD C -9.801 1.582 -6.886 1.00 . A A . 13 ARG CD 1 1
1 143 1 1 10 ARG CG C -9.310 1.266 -5.486 1.00 . A A . 13 ARG CG 1 1
1 144 1 1 10 ARG CZ C -11.843 2.960 -6.757 1.00 . A A . 13 ARG CZ 1 1
1 145 1 1 10 ARG H H -9.511 0.168 -3.463 1.00 . A A . 13 ARG H 1 1
1 146 1 1 10 ARG HA H -6.876 -0.758 -4.227 1.00 . A A . 13 ARG HA 1 1
1 147 1 1 10 ARG HB2 H -7.226 1.264 -5.895 1.00 . A A . 13 ARG HB2 1 1
1 148 1 1 10 ARG HB3 H -8.021 -0.283 -6.152 1.00 . A A . 13 ARG HB3 1 1
1 149 1 1 10 ARG HD2 H -9.314 2.482 -7.232 1.00 . A A . 13 ARG HD2 1 1
1 150 1 1 10 ARG HD3 H -9.552 0.759 -7.539 1.00 . A A . 13 ARG HD3 1 1
1 151 1 1 10 ARG HE H -11.812 0.977 -7.013 1.00 . A A . 13 ARG HE 1 1
1 152 1 1 10 ARG HG2 H -10.026 0.617 -5.005 1.00 . A A . 13 ARG HG2 1 1
1 153 1 1 10 ARG HG3 H -9.224 2.187 -4.927 1.00 . A A . 13 ARG HG3 1 1
1 154 1 1 10 ARG HH11 H -10.120 4.020 -6.687 1.00 . A A . 13 ARG HH11 1 1
1 155 1 1 10 ARG HH12 H -11.577 4.961 -6.531 1.00 . A A . 13 ARG HH12 1 1
1 156 1 1 10 ARG HH21 H -13.729 2.212 -6.840 1.00 . A A . 13 ARG HH21 1 1
1 157 1 1 10 ARG HH22 H -13.619 3.937 -6.602 1.00 . A A . 13 ARG HH22 1 1
1 158 1 1 10 ARG N N -8.653 -0.285 -3.322 1.00 . A A . 13 ARG N 1 1
1 159 1 1 10 ARG NE N -11.248 1.781 -6.905 1.00 . A A . 13 ARG NE 1 1
1 160 1 1 10 ARG NH1 N -11.120 4.063 -6.651 1.00 . A A . 13 ARG NH1 1 1
1 161 1 1 10 ARG NH2 N -13.166 3.040 -6.738 1.00 . A A . 13 ARG NH2 1 1
1 162 1 1 10 ARG O O -7.249 2.191 -2.940 1.00 . A A . 13 ARG O 1 1
1 163 1 1 11 LEU C C -3.948 2.853 -3.766 1.00 . A A . 14 LEU C 1 1
1 164 1 1 11 LEU CA C -4.502 1.917 -2.706 1.00 . A A . 14 LEU CA 1 1
1 165 1 1 11 LEU CB C -3.358 1.201 -1.992 1.00 . A A . 14 LEU CB 1 1
1 166 1 1 11 LEU CD1 C -3.224 2.626 0.062 1.00 . A A . 14 LEU CD1 1 1
1 167 1 1 11 LEU CD2 C -1.218 1.337 -0.704 1.00 . A A . 14 LEU CD2 1 1
1 168 1 1 11 LEU CG C -2.459 2.097 -1.142 1.00 . A A . 14 LEU CG 1 1
1 169 1 1 11 LEU H H -5.039 0.126 -3.673 1.00 . A A . 14 LEU H 1 1
1 170 1 1 11 LEU HA H -5.064 2.494 -1.988 1.00 . A A . 14 LEU HA 1 1
1 171 1 1 11 LEU HB2 H -3.786 0.443 -1.352 1.00 . A A . 14 LEU HB2 1 1
1 172 1 1 11 LEU HB3 H -2.744 0.714 -2.736 1.00 . A A . 14 LEU HB3 1 1
1 173 1 1 11 LEU HD11 H -4.030 3.261 -0.275 1.00 . A A . 14 LEU HD11 1 1
1 174 1 1 11 LEU HD12 H -3.631 1.798 0.623 1.00 . A A . 14 LEU HD12 1 1
1 175 1 1 11 LEU HD13 H -2.559 3.195 0.693 1.00 . A A . 14 LEU HD13 1 1
1 176 1 1 11 LEU HD21 H -1.511 0.457 -0.151 1.00 . A A . 14 LEU HD21 1 1
1 177 1 1 11 LEU HD22 H -0.652 1.043 -1.575 1.00 . A A . 14 LEU HD22 1 1
1 178 1 1 11 LEU HD23 H -0.609 1.970 -0.077 1.00 . A A . 14 LEU HD23 1 1
1 179 1 1 11 LEU HG H -2.144 2.944 -1.732 1.00 . A A . 14 LEU HG 1 1
1 180 1 1 11 LEU N N -5.402 0.962 -3.317 1.00 . A A . 14 LEU N 1 1
1 181 1 1 11 LEU O O -3.239 2.428 -4.680 1.00 . A A . 14 LEU O 1 1
1 182 1 1 12 CYS C C -2.779 5.998 -3.987 1.00 . A A . 15 CYS C 1 1
1 183 1 1 12 CYS CA C -3.857 5.112 -4.596 1.00 . A A . 15 CYS CA 1 1
1 184 1 1 12 CYS CB C -5.059 5.956 -5.018 1.00 . A A . 15 CYS CB 1 1
1 185 1 1 12 CYS H H -4.852 4.390 -2.886 1.00 . A A . 15 CYS H 1 1
1 186 1 1 12 CYS HA H -3.456 4.606 -5.459 1.00 . A A . 15 CYS HA 1 1
1 187 1 1 12 CYS HB2 H -5.449 6.472 -4.153 1.00 . A A . 15 CYS HB2 1 1
1 188 1 1 12 CYS HB3 H -4.742 6.682 -5.752 1.00 . A A . 15 CYS HB3 1 1
1 189 1 1 12 CYS HG H -6.069 4.700 -6.985 1.00 . A A . 15 CYS HG 1 1
1 190 1 1 12 CYS N N -4.286 4.114 -3.644 1.00 . A A . 15 CYS N 1 1
1 191 1 1 12 CYS O O -3.050 6.779 -3.078 1.00 . A A . 15 CYS O 1 1
1 192 1 1 12 CYS SG S -6.409 4.997 -5.737 1.00 . A A . 15 CYS SG 1 1
1 193 1 1 13 CYS C C -0.572 8.064 -4.761 1.00 . A A . 16 CYS C 1 1
1 194 1 1 13 CYS CA C -0.483 6.736 -4.021 1.00 . A A . 16 CYS CA 1 1
1 195 1 1 13 CYS CB C 0.879 6.072 -4.244 1.00 . A A . 16 CYS CB 1 1
1 196 1 1 13 CYS H H -1.362 5.169 -5.133 1.00 . A A . 16 CYS H 1 1
1 197 1 1 13 CYS HA H -0.617 6.916 -2.964 1.00 . A A . 16 CYS HA 1 1
1 198 1 1 13 CYS HB2 H 1.649 6.829 -4.199 1.00 . A A . 16 CYS HB2 1 1
1 199 1 1 13 CYS HB3 H 1.050 5.346 -3.464 1.00 . A A . 16 CYS HB3 1 1
1 200 1 1 13 CYS HG H 2.285 4.777 -5.940 1.00 . A A . 16 CYS HG 1 1
1 201 1 1 13 CYS N N -1.552 5.861 -4.464 1.00 . A A . 16 CYS N 1 1
1 202 1 1 13 CYS O O -0.248 8.153 -5.946 1.00 . A A . 16 CYS O 1 1
1 203 1 1 13 CYS SG S 1.038 5.224 -5.835 1.00 . A A . 16 CYS SG 1 1
1 204 1 1 14 LEU C C 0.025 11.253 -4.540 1.00 . A A . 17 LEU C 1 1
1 205 1 1 14 LEU CA C -1.225 10.396 -4.668 1.00 . A A . 17 LEU CA 1 1
1 206 1 1 14 LEU CB C -2.440 11.113 -4.063 1.00 . A A . 17 LEU CB 1 1
1 207 1 1 14 LEU CD1 C -4.173 9.354 -4.567 1.00 . A A . 17 LEU CD1 1 1
1 208 1 1 14 LEU CD2 C -4.869 11.706 -4.167 1.00 . A A . 17 LEU CD2 1 1
1 209 1 1 14 LEU CG C -3.786 10.810 -4.734 1.00 . A A . 17 LEU CG 1 1
1 210 1 1 14 LEU H H -1.213 8.974 -3.101 1.00 . A A . 17 LEU H 1 1
1 211 1 1 14 LEU HA H -1.413 10.232 -5.719 1.00 . A A . 17 LEU HA 1 1
1 212 1 1 14 LEU HB2 H -2.519 10.834 -3.018 1.00 . A A . 17 LEU HB2 1 1
1 213 1 1 14 LEU HB3 H -2.268 12.180 -4.121 1.00 . A A . 17 LEU HB3 1 1
1 214 1 1 14 LEU HD11 H -3.403 8.726 -4.994 1.00 . A A . 17 LEU HD11 1 1
1 215 1 1 14 LEU HD12 H -4.281 9.127 -3.517 1.00 . A A . 17 LEU HD12 1 1
1 216 1 1 14 LEU HD13 H -5.110 9.170 -5.072 1.00 . A A . 17 LEU HD13 1 1
1 217 1 1 14 LEU HD21 H -4.968 11.528 -3.107 1.00 . A A . 17 LEU HD21 1 1
1 218 1 1 14 LEU HD22 H -4.605 12.739 -4.336 1.00 . A A . 17 LEU HD22 1 1
1 219 1 1 14 LEU HD23 H -5.807 11.490 -4.658 1.00 . A A . 17 LEU HD23 1 1
1 220 1 1 14 LEU HG H -3.709 11.013 -5.791 1.00 . A A . 17 LEU HG 1 1
1 221 1 1 14 LEU N N -1.022 9.093 -4.059 1.00 . A A . 17 LEU N 1 1
1 222 1 1 14 LEU O O 0.586 11.408 -3.451 1.00 . A A . 17 LEU O 1 1
1 223 1 1 15 GLU C C 1.290 14.077 -5.488 1.00 . A A . 18 GLU C 1 1
1 224 1 1 15 GLU CA C 1.640 12.621 -5.744 1.00 . A A . 18 GLU CA 1 1
1 225 1 1 15 GLU CB C 2.278 12.497 -7.127 1.00 . A A . 18 GLU CB 1 1
1 226 1 1 15 GLU CD C 4.270 11.025 -6.670 1.00 . A A . 18 GLU CD 1 1
1 227 1 1 15 GLU CG C 2.944 11.159 -7.387 1.00 . A A . 18 GLU CG 1 1
1 228 1 1 15 GLU H H -0.047 11.607 -6.491 1.00 . A A . 18 GLU H 1 1
1 229 1 1 15 GLU HA H 2.340 12.286 -4.995 1.00 . A A . 18 GLU HA 1 1
1 230 1 1 15 GLU HB2 H 1.513 12.643 -7.874 1.00 . A A . 18 GLU HB2 1 1
1 231 1 1 15 GLU HB3 H 3.023 13.271 -7.234 1.00 . A A . 18 GLU HB3 1 1
1 232 1 1 15 GLU HG2 H 2.286 10.372 -7.049 1.00 . A A . 18 GLU HG2 1 1
1 233 1 1 15 GLU HG3 H 3.114 11.055 -8.447 1.00 . A A . 18 GLU HG3 1 1
1 234 1 1 15 GLU N N 0.455 11.784 -5.671 1.00 . A A . 18 GLU N 1 1
1 235 1 1 15 GLU O O 0.253 14.565 -5.943 1.00 . A A . 18 GLU O 1 1
1 236 1 1 15 GLU OE1 O 5.209 11.777 -7.014 1.00 . A A . 18 GLU OE1 1 1
1 237 1 1 15 GLU OE2 O 4.393 10.150 -5.792 1.00 . A A . 18 GLU OE2 1 1
1 238 1 1 16 LYS C C 2.270 16.922 -5.860 1.00 . A A . 19 LYS C 1 1
1 239 1 1 16 LYS CA C 2.025 16.189 -4.548 1.00 . A A . 19 LYS CA 1 1
1 240 1 1 16 LYS CB C 3.013 16.664 -3.476 1.00 . A A . 19 LYS CB 1 1
1 241 1 1 16 LYS CD C 1.704 18.696 -2.735 1.00 . A A . 19 LYS CD 1 1
1 242 1 1 16 LYS CE C 1.255 17.964 -1.479 1.00 . A A . 19 LYS CE 1 1
1 243 1 1 16 LYS CG C 3.034 18.171 -3.256 1.00 . A A . 19 LYS CG 1 1
1 244 1 1 16 LYS H H 2.892 14.274 -4.315 1.00 . A A . 19 LYS H 1 1
1 245 1 1 16 LYS HA H 1.017 16.391 -4.216 1.00 . A A . 19 LYS HA 1 1
1 246 1 1 16 LYS HB2 H 2.747 16.197 -2.540 1.00 . A A . 19 LYS HB2 1 1
1 247 1 1 16 LYS HB3 H 4.007 16.346 -3.755 1.00 . A A . 19 LYS HB3 1 1
1 248 1 1 16 LYS HD2 H 1.807 19.746 -2.509 1.00 . A A . 19 LYS HD2 1 1
1 249 1 1 16 LYS HD3 H 0.955 18.564 -3.503 1.00 . A A . 19 LYS HD3 1 1
1 250 1 1 16 LYS HE2 H 0.400 18.481 -1.070 1.00 . A A . 19 LYS HE2 1 1
1 251 1 1 16 LYS HE3 H 0.967 16.960 -1.752 1.00 . A A . 19 LYS HE3 1 1
1 252 1 1 16 LYS HG2 H 3.805 18.409 -2.539 1.00 . A A . 19 LYS HG2 1 1
1 253 1 1 16 LYS HG3 H 3.257 18.659 -4.195 1.00 . A A . 19 LYS HG3 1 1
1 254 1 1 16 LYS HZ1 H 1.975 17.416 0.412 1.00 . A A . 19 LYS HZ1 1 1
1 255 1 1 16 LYS HZ2 H 3.146 17.369 -0.809 1.00 . A A . 19 LYS HZ2 1 1
1 256 1 1 16 LYS HZ3 H 2.641 18.860 -0.185 1.00 . A A . 19 LYS HZ3 1 1
1 257 1 1 16 LYS N N 2.152 14.757 -4.750 1.00 . A A . 19 LYS N 1 1
1 258 1 1 16 LYS NZ N 2.326 17.899 -0.444 1.00 . A A . 19 LYS NZ 1 1
1 259 1 1 16 LYS O O 3.413 17.076 -6.300 1.00 . A A . 19 LYS O 1 1
1 260 1 1 17 GLY C C 1.633 19.525 -7.537 1.00 . A A . 20 GLY C 1 1
1 261 1 1 17 GLY CA C 1.277 18.068 -7.738 1.00 . A A . 20 GLY CA 1 1
1 262 1 1 17 GLY H H 0.303 17.183 -6.077 1.00 . A A . 20 GLY H 1 1
1 263 1 1 17 GLY HA2 H 2.035 17.604 -8.350 1.00 . A A . 20 GLY HA2 1 1
1 264 1 1 17 GLY HA3 H 0.327 18.007 -8.248 1.00 . A A . 20 GLY HA3 1 1
1 265 1 1 17 GLY N N 1.185 17.352 -6.484 1.00 . A A . 20 GLY N 1 1
1 266 1 1 17 GLY O O 2.560 19.838 -6.790 1.00 . A A . 20 GLY O 1 1
1 267 1 1 18 PRO C C 1.103 22.401 -6.652 1.00 . A A . 21 PRO C 1 1
1 268 1 1 18 PRO CA C 1.170 21.885 -8.089 1.00 . A A . 21 PRO CA 1 1
1 269 1 1 18 PRO CB C 0.060 22.518 -8.938 1.00 . A A . 21 PRO CB 1 1
1 270 1 1 18 PRO CD C -0.235 20.153 -9.074 1.00 . A A . 21 PRO CD 1 1
1 271 1 1 18 PRO CG C -0.396 21.430 -9.848 1.00 . A A . 21 PRO CG 1 1
1 272 1 1 18 PRO HA H 2.134 22.132 -8.510 1.00 . A A . 21 PRO HA 1 1
1 273 1 1 18 PRO HB2 H -0.740 22.857 -8.297 1.00 . A A . 21 PRO HB2 1 1
1 274 1 1 18 PRO HB3 H 0.462 23.353 -9.494 1.00 . A A . 21 PRO HB3 1 1
1 275 1 1 18 PRO HD2 H -1.128 19.939 -8.507 1.00 . A A . 21 PRO HD2 1 1
1 276 1 1 18 PRO HD3 H -0.003 19.335 -9.740 1.00 . A A . 21 PRO HD3 1 1
1 277 1 1 18 PRO HG2 H -1.433 21.582 -10.112 1.00 . A A . 21 PRO HG2 1 1
1 278 1 1 18 PRO HG3 H 0.218 21.411 -10.734 1.00 . A A . 21 PRO HG3 1 1
1 279 1 1 18 PRO N N 0.902 20.444 -8.183 1.00 . A A . 21 PRO N 1 1
1 280 1 1 18 PRO O O 2.069 22.970 -6.140 1.00 . A A . 21 PRO O 1 1
1 281 1 1 19 ASN C C -1.124 21.748 -3.841 1.00 . A A . 22 ASN C 1 1
1 282 1 1 19 ASN CA C -0.235 22.693 -4.643 1.00 . A A . 22 ASN CA 1 1
1 283 1 1 19 ASN CB C -0.853 24.100 -4.688 1.00 . A A . 22 ASN CB 1 1
1 284 1 1 19 ASN CG C -2.252 24.118 -5.280 1.00 . A A . 22 ASN CG 1 1
1 285 1 1 19 ASN H H -0.756 21.689 -6.442 1.00 . A A . 22 ASN H 1 1
1 286 1 1 19 ASN HA H 0.730 22.751 -4.163 1.00 . A A . 22 ASN HA 1 1
1 287 1 1 19 ASN HB2 H -0.907 24.495 -3.685 1.00 . A A . 22 ASN HB2 1 1
1 288 1 1 19 ASN HB3 H -0.222 24.744 -5.285 1.00 . A A . 22 ASN HB3 1 1
1 289 1 1 19 ASN HD21 H -3.055 24.141 -3.461 1.00 . A A . 22 ASN HD21 1 1
1 290 1 1 19 ASN HD22 H -4.171 24.165 -4.781 1.00 . A A . 22 ASN HD22 1 1
1 291 1 1 19 ASN N N -0.031 22.190 -5.999 1.00 . A A . 22 ASN N 1 1
1 292 1 1 19 ASN ND2 N -3.261 24.139 -4.423 1.00 . A A . 22 ASN ND2 1 1
1 293 1 1 19 ASN O O -1.760 22.151 -2.868 1.00 . A A . 22 ASN O 1 1
1 294 1 1 19 ASN OD1 O -2.423 24.133 -6.499 1.00 . A A . 22 ASN OD1 1 1
1 295 1 1 20 GLY C C -2.093 18.245 -4.428 1.00 . A A . 23 GLY C 1 1
1 296 1 1 20 GLY CA C -2.013 19.518 -3.618 1.00 . A A . 23 GLY CA 1 1
1 297 1 1 20 GLY H H -0.514 20.192 -4.935 1.00 . A A . 23 GLY H 1 1
1 298 1 1 20 GLY HA2 H -1.638 19.282 -2.632 1.00 . A A . 23 GLY HA2 1 1
1 299 1 1 20 GLY HA3 H -3.000 19.944 -3.531 1.00 . A A . 23 GLY HA3 1 1
1 300 1 1 20 GLY N N -1.132 20.483 -4.234 1.00 . A A . 23 GLY N 1 1
1 301 1 1 20 GLY O O -1.087 17.805 -4.987 1.00 . A A . 23 GLY O 1 1
1 302 1 1 21 TYR C C -4.506 16.447 -6.274 1.00 . A A . 24 TYR C 1 1
1 303 1 1 21 TYR CA C -3.439 16.376 -5.186 1.00 . A A . 24 TYR CA 1 1
1 304 1 1 21 TYR CB C -3.767 15.289 -4.165 1.00 . A A . 24 TYR CB 1 1
1 305 1 1 21 TYR CD1 C -1.512 14.669 -3.229 1.00 . A A . 24 TYR CD1 1 1
1 306 1 1 21 TYR CD2 C -3.043 15.810 -1.807 1.00 . A A . 24 TYR CD2 1 1
1 307 1 1 21 TYR CE1 C -0.574 14.653 -2.218 1.00 . A A . 24 TYR CE1 1 1
1 308 1 1 21 TYR CE2 C -2.113 15.795 -0.787 1.00 . A A . 24 TYR CE2 1 1
1 309 1 1 21 TYR CG C -2.761 15.244 -3.041 1.00 . A A . 24 TYR CG 1 1
1 310 1 1 21 TYR CZ C -0.879 15.217 -0.999 1.00 . A A . 24 TYR CZ 1 1
1 311 1 1 21 TYR H H -4.068 18.098 -4.115 1.00 . A A . 24 TYR H 1 1
1 312 1 1 21 TYR HA H -2.496 16.137 -5.654 1.00 . A A . 24 TYR HA 1 1
1 313 1 1 21 TYR HB2 H -4.742 15.480 -3.740 1.00 . A A . 24 TYR HB2 1 1
1 314 1 1 21 TYR HB3 H -3.768 14.327 -4.655 1.00 . A A . 24 TYR HB3 1 1
1 315 1 1 21 TYR HD1 H -1.278 14.225 -4.186 1.00 . A A . 24 TYR HD1 1 1
1 316 1 1 21 TYR HD2 H -4.011 16.263 -1.645 1.00 . A A . 24 TYR HD2 1 1
1 317 1 1 21 TYR HE1 H 0.390 14.205 -2.387 1.00 . A A . 24 TYR HE1 1 1
1 318 1 1 21 TYR HE2 H -2.353 16.238 0.169 1.00 . A A . 24 TYR HE2 1 1
1 319 1 1 21 TYR HH H -0.374 14.924 0.835 1.00 . A A . 24 TYR HH 1 1
1 320 1 1 21 TYR N N -3.278 17.658 -4.512 1.00 . A A . 24 TYR N 1 1
1 321 1 1 21 TYR O O -4.460 15.692 -7.241 1.00 . A A . 24 TYR O 1 1
1 322 1 1 21 TYR OH O 0.051 15.211 0.013 1.00 . A A . 24 TYR OH 1 1
1 323 1 1 22 GLY C C -7.734 16.989 -7.072 1.00 . A A . 25 GLY C 1 1
1 324 1 1 22 GLY CA C -6.380 17.668 -7.178 1.00 . A A . 25 GLY CA 1 1
1 325 1 1 22 GLY H H -5.559 17.795 -5.226 1.00 . A A . 25 GLY H 1 1
1 326 1 1 22 GLY HA2 H -6.533 18.735 -7.185 1.00 . A A . 25 GLY HA2 1 1
1 327 1 1 22 GLY HA3 H -5.924 17.380 -8.115 1.00 . A A . 25 GLY HA3 1 1
1 328 1 1 22 GLY N N -5.464 17.347 -6.104 1.00 . A A . 25 GLY N 1 1
1 329 1 1 22 GLY O O -8.291 16.560 -8.081 1.00 . A A . 25 GLY O 1 1
1 330 1 1 23 PHE C C -10.360 17.154 -4.621 1.00 . A A . 26 PHE C 1 1
1 331 1 1 23 PHE CA C -9.635 16.395 -5.720 1.00 . A A . 26 PHE CA 1 1
1 332 1 1 23 PHE CB C -9.671 14.882 -5.461 1.00 . A A . 26 PHE CB 1 1
1 333 1 1 23 PHE CD1 C -7.581 14.446 -4.138 1.00 . A A . 26 PHE CD1 1 1
1 334 1 1 23 PHE CD2 C -9.684 13.973 -3.128 1.00 . A A . 26 PHE CD2 1 1
1 335 1 1 23 PHE CE1 C -6.933 14.014 -2.999 1.00 . A A . 26 PHE CE1 1 1
1 336 1 1 23 PHE CE2 C -9.040 13.534 -1.988 1.00 . A A . 26 PHE CE2 1 1
1 337 1 1 23 PHE CG C -8.964 14.431 -4.215 1.00 . A A . 26 PHE CG 1 1
1 338 1 1 23 PHE CZ C -7.663 13.557 -1.924 1.00 . A A . 26 PHE CZ 1 1
1 339 1 1 23 PHE H H -7.756 17.108 -5.073 1.00 . A A . 26 PHE H 1 1
1 340 1 1 23 PHE HA H -10.146 16.592 -6.651 1.00 . A A . 26 PHE HA 1 1
1 341 1 1 23 PHE HB2 H -10.702 14.568 -5.380 1.00 . A A . 26 PHE HB2 1 1
1 342 1 1 23 PHE HB3 H -9.215 14.377 -6.301 1.00 . A A . 26 PHE HB3 1 1
1 343 1 1 23 PHE HD1 H -7.006 14.806 -4.979 1.00 . A A . 26 PHE HD1 1 1
1 344 1 1 23 PHE HD2 H -10.763 13.956 -3.176 1.00 . A A . 26 PHE HD2 1 1
1 345 1 1 23 PHE HE1 H -5.853 14.033 -2.952 1.00 . A A . 26 PHE HE1 1 1
1 346 1 1 23 PHE HE2 H -9.615 13.179 -1.146 1.00 . A A . 26 PHE HE2 1 1
1 347 1 1 23 PHE HZ H -7.156 13.212 -1.035 1.00 . A A . 26 PHE HZ 1 1
1 348 1 1 23 PHE N N -8.276 16.879 -5.870 1.00 . A A . 26 PHE N 1 1
1 349 1 1 23 PHE O O -9.740 17.754 -3.743 1.00 . A A . 26 PHE O 1 1
1 350 1 1 24 HIS C C -13.205 16.739 -2.903 1.00 . A A . 27 HIS C 1 1
1 351 1 1 24 HIS CA C -12.521 17.808 -3.730 1.00 . A A . 27 HIS CA 1 1
1 352 1 1 24 HIS CB C -13.587 18.685 -4.413 1.00 . A A . 27 HIS CB 1 1
1 353 1 1 24 HIS CD2 C -12.102 19.759 -6.260 1.00 . A A . 27 HIS CD2 1 1
1 354 1 1 24 HIS CE1 C -12.828 21.815 -6.104 1.00 . A A . 27 HIS CE1 1 1
1 355 1 1 24 HIS CG C -13.037 19.785 -5.278 1.00 . A A . 27 HIS CG 1 1
1 356 1 1 24 HIS H H -12.097 16.657 -5.448 1.00 . A A . 27 HIS H 1 1
1 357 1 1 24 HIS HA H -11.900 18.418 -3.091 1.00 . A A . 27 HIS HA 1 1
1 358 1 1 24 HIS HB2 H -14.210 18.060 -5.034 1.00 . A A . 27 HIS HB2 1 1
1 359 1 1 24 HIS HB3 H -14.202 19.142 -3.649 1.00 . A A . 27 HIS HB3 1 1
1 360 1 1 24 HIS HD1 H -14.166 21.444 -4.599 1.00 . A A . 27 HIS HD1 1 1
1 361 1 1 24 HIS HD2 H -11.543 18.893 -6.589 1.00 . A A . 27 HIS HD2 1 1
1 362 1 1 24 HIS HE1 H -12.964 22.873 -6.275 1.00 . A A . 27 HIS HE1 1 1
1 363 1 1 24 HIS HE2 H -11.531 21.277 -7.598 1.00 . A A . 27 HIS HE2 1 1
1 364 1 1 24 HIS N N -11.676 17.149 -4.708 1.00 . A A . 27 HIS N 1 1
1 365 1 1 24 HIS ND1 N -13.471 21.092 -5.209 1.00 . A A . 27 HIS ND1 1 1
1 366 1 1 24 HIS NE2 N -11.993 21.031 -6.754 1.00 . A A . 27 HIS NE2 1 1
1 367 1 1 24 HIS O O -13.959 15.934 -3.441 1.00 . A A . 27 HIS O 1 1
1 368 1 1 25 LEU C C -14.667 16.304 0.034 1.00 . A A . 28 LEU C 1 1
1 369 1 1 25 LEU CA C -13.512 15.698 -0.751 1.00 . A A . 28 LEU CA 1 1
1 370 1 1 25 LEU CB C -12.439 15.122 0.188 1.00 . A A . 28 LEU CB 1 1
1 371 1 1 25 LEU CD1 C -11.599 13.049 1.323 1.00 . A A . 28 LEU CD1 1 1
1 372 1 1 25 LEU CD2 C -13.573 14.236 2.257 1.00 . A A . 28 LEU CD2 1 1
1 373 1 1 25 LEU CG C -12.834 13.865 0.980 1.00 . A A . 28 LEU CG 1 1
1 374 1 1 25 LEU H H -12.317 17.380 -1.230 1.00 . A A . 28 LEU H 1 1
1 375 1 1 25 LEU HA H -13.894 14.907 -1.379 1.00 . A A . 28 LEU HA 1 1
1 376 1 1 25 LEU HB2 H -11.569 14.883 -0.406 1.00 . A A . 28 LEU HB2 1 1
1 377 1 1 25 LEU HB3 H -12.166 15.890 0.895 1.00 . A A . 28 LEU HB3 1 1
1 378 1 1 25 LEU HD11 H -11.111 12.734 0.411 1.00 . A A . 28 LEU HD11 1 1
1 379 1 1 25 LEU HD12 H -10.918 13.652 1.906 1.00 . A A . 28 LEU HD12 1 1
1 380 1 1 25 LEU HD13 H -11.889 12.180 1.894 1.00 . A A . 28 LEU HD13 1 1
1 381 1 1 25 LEU HD21 H -14.463 14.793 2.007 1.00 . A A . 28 LEU HD21 1 1
1 382 1 1 25 LEU HD22 H -13.848 13.337 2.787 1.00 . A A . 28 LEU HD22 1 1
1 383 1 1 25 LEU HD23 H -12.932 14.841 2.881 1.00 . A A . 28 LEU HD23 1 1
1 384 1 1 25 LEU HG H -13.488 13.253 0.376 1.00 . A A . 28 LEU HG 1 1
1 385 1 1 25 LEU N N -12.926 16.706 -1.615 1.00 . A A . 28 LEU N 1 1
1 386 1 1 25 LEU O O -14.530 17.379 0.620 1.00 . A A . 28 LEU O 1 1
1 387 1 1 26 HIS C C -17.151 15.161 1.982 1.00 . A A . 29 HIS C 1 1
1 388 1 1 26 HIS CA C -16.954 16.079 0.791 1.00 . A A . 29 HIS CA 1 1
1 389 1 1 26 HIS CB C -18.234 16.143 -0.067 1.00 . A A . 29 HIS CB 1 1
1 390 1 1 26 HIS CD2 C -18.783 13.873 -1.226 1.00 . A A . 29 HIS CD2 1 1
1 391 1 1 26 HIS CE1 C -20.430 13.240 0.075 1.00 . A A . 29 HIS CE1 1 1
1 392 1 1 26 HIS CG C -18.945 14.830 -0.283 1.00 . A A . 29 HIS CG 1 1
1 393 1 1 26 HIS H H -15.861 14.778 -0.469 1.00 . A A . 29 HIS H 1 1
1 394 1 1 26 HIS HA H -16.728 17.072 1.159 1.00 . A A . 29 HIS HA 1 1
1 395 1 1 26 HIS HB2 H -18.934 16.812 0.409 1.00 . A A . 29 HIS HB2 1 1
1 396 1 1 26 HIS HB3 H -17.979 16.542 -1.038 1.00 . A A . 29 HIS HB3 1 1
1 397 1 1 26 HIS HD1 H -20.352 14.887 1.294 1.00 . A A . 29 HIS HD1 1 1
1 398 1 1 26 HIS HD2 H -18.055 13.875 -2.026 1.00 . A A . 29 HIS HD2 1 1
1 399 1 1 26 HIS HE1 H -21.239 12.668 0.504 1.00 . A A . 29 HIS HE1 1 1
1 400 1 1 26 HIS HE2 H -19.935 12.146 -1.594 1.00 . A A . 29 HIS HE2 1 1
1 401 1 1 26 HIS N N -15.804 15.623 0.030 1.00 . A A . 29 HIS N 1 1
1 402 1 1 26 HIS ND1 N -19.985 14.402 0.517 1.00 . A A . 29 HIS ND1 1 1
1 403 1 1 26 HIS NE2 N -19.721 12.899 -0.984 1.00 . A A . 29 HIS NE2 1 1
1 404 1 1 26 HIS O O -17.001 13.941 1.872 1.00 . A A . 29 HIS O 1 1
1 405 1 1 27 GLY C C -18.854 15.354 5.067 1.00 . A A . 30 GLY C 1 1
1 406 1 1 27 GLY CA C -17.622 14.961 4.307 1.00 . A A . 30 GLY CA 1 1
1 407 1 1 27 GLY H H -17.628 16.712 3.136 1.00 . A A . 30 GLY H 1 1
1 408 1 1 27 GLY HA2 H -17.691 13.916 4.039 1.00 . A A . 30 GLY HA2 1 1
1 409 1 1 27 GLY HA3 H -16.759 15.108 4.939 1.00 . A A . 30 GLY HA3 1 1
1 410 1 1 27 GLY N N -17.469 15.741 3.113 1.00 . A A . 30 GLY N 1 1
1 411 1 1 27 GLY O O -19.197 16.537 5.140 1.00 . A A . 30 GLY O 1 1
1 412 1 1 28 GLU C C -20.254 15.068 7.804 1.00 . A A . 31 GLU C 1 1
1 413 1 1 28 GLU CA C -20.699 14.638 6.417 1.00 . A A . 31 GLU CA 1 1
1 414 1 1 28 GLU CB C -21.590 13.399 6.470 1.00 . A A . 31 GLU CB 1 1
1 415 1 1 28 GLU CD C -22.524 13.873 4.154 1.00 . A A . 31 GLU CD 1 1
1 416 1 1 28 GLU CG C -21.922 12.837 5.091 1.00 . A A . 31 GLU CG 1 1
1 417 1 1 28 GLU H H -19.211 13.449 5.520 1.00 . A A . 31 GLU H 1 1
1 418 1 1 28 GLU HA H -21.240 15.450 5.952 1.00 . A A . 31 GLU HA 1 1
1 419 1 1 28 GLU HB2 H -21.086 12.631 7.040 1.00 . A A . 31 GLU HB2 1 1
1 420 1 1 28 GLU HB3 H -22.516 13.654 6.966 1.00 . A A . 31 GLU HB3 1 1
1 421 1 1 28 GLU HG2 H -21.015 12.459 4.644 1.00 . A A . 31 GLU HG2 1 1
1 422 1 1 28 GLU HG3 H -22.628 12.026 5.208 1.00 . A A . 31 GLU HG3 1 1
1 423 1 1 28 GLU N N -19.521 14.373 5.629 1.00 . A A . 31 GLU N 1 1
1 424 1 1 28 GLU O O -19.249 14.570 8.319 1.00 . A A . 31 GLU O 1 1
1 425 1 1 28 GLU OE1 O -23.718 14.204 4.316 1.00 . A A . 31 GLU OE1 1 1
1 426 1 1 28 GLU OE2 O -21.810 14.357 3.248 1.00 . A A . 31 GLU OE2 1 1
1 427 1 1 29 LYS C C -20.728 15.804 10.847 1.00 . A A . 32 LYS C 1 1
1 428 1 1 29 LYS CA C -20.532 16.671 9.605 1.00 . A A . 32 LYS CA 1 1
1 429 1 1 29 LYS CB C -21.241 18.019 9.741 1.00 . A A . 32 LYS CB 1 1
1 430 1 1 29 LYS CD C -21.650 20.296 8.716 1.00 . A A . 32 LYS CD 1 1
1 431 1 1 29 LYS CE C -23.131 20.075 8.452 1.00 . A A . 32 LYS CE 1 1
1 432 1 1 29 LYS CG C -20.866 18.995 8.632 1.00 . A A . 32 LYS CG 1 1
1 433 1 1 29 LYS H H -21.848 16.256 7.998 1.00 . A A . 32 LYS H 1 1
1 434 1 1 29 LYS HA H -19.474 16.858 9.492 1.00 . A A . 32 LYS HA 1 1
1 435 1 1 29 LYS HB2 H -22.308 17.860 9.713 1.00 . A A . 32 LYS HB2 1 1
1 436 1 1 29 LYS HB3 H -20.972 18.463 10.688 1.00 . A A . 32 LYS HB3 1 1
1 437 1 1 29 LYS HD2 H -21.531 20.713 9.703 1.00 . A A . 32 LYS HD2 1 1
1 438 1 1 29 LYS HD3 H -21.261 20.986 7.982 1.00 . A A . 32 LYS HD3 1 1
1 439 1 1 29 LYS HE2 H -23.245 19.607 7.486 1.00 . A A . 32 LYS HE2 1 1
1 440 1 1 29 LYS HE3 H -23.523 19.421 9.216 1.00 . A A . 32 LYS HE3 1 1
1 441 1 1 29 LYS HG2 H -19.813 19.220 8.708 1.00 . A A . 32 LYS HG2 1 1
1 442 1 1 29 LYS HG3 H -21.063 18.527 7.677 1.00 . A A . 32 LYS HG3 1 1
1 443 1 1 29 LYS HZ1 H -24.918 21.156 8.383 1.00 . A A . 32 LYS HZ1 1 1
1 444 1 1 29 LYS HZ2 H -23.722 21.865 9.358 1.00 . A A . 32 LYS HZ2 1 1
1 445 1 1 29 LYS HZ3 H -23.601 21.953 7.668 1.00 . A A . 32 LYS HZ3 1 1
1 446 1 1 29 LYS N N -20.978 16.004 8.390 1.00 . A A . 32 LYS N 1 1
1 447 1 1 29 LYS NZ N -23.896 21.350 8.466 1.00 . A A . 32 LYS NZ 1 1
1 448 1 1 29 LYS O O -21.506 16.129 11.744 1.00 . A A . 32 LYS O 1 1
1 449 1 1 30 GLY C C -18.542 13.310 12.217 1.00 . A A . 33 GLY C 1 1
1 450 1 1 30 GLY CA C -19.947 13.837 12.032 1.00 . A A . 33 GLY CA 1 1
1 451 1 1 30 GLY H H -19.494 14.452 10.067 1.00 . A A . 33 GLY H 1 1
1 452 1 1 30 GLY HA2 H -20.239 14.399 12.909 1.00 . A A . 33 GLY HA2 1 1
1 453 1 1 30 GLY HA3 H -20.622 13.008 11.896 1.00 . A A . 33 GLY HA3 1 1
1 454 1 1 30 GLY N N -20.005 14.697 10.872 1.00 . A A . 33 GLY N 1 1
1 455 1 1 30 GLY O O -17.662 14.033 12.682 1.00 . A A . 33 GLY O 1 1
1 456 1 1 31 LYS C C -16.813 10.618 10.595 1.00 . A A . 34 LYS C 1 1
1 457 1 1 31 LYS CA C -16.978 11.496 11.814 1.00 . A A . 34 LYS CA 1 1
1 458 1 1 31 LYS CB C -16.697 10.674 13.074 1.00 . A A . 34 LYS CB 1 1
1 459 1 1 31 LYS CD C -15.920 10.635 15.450 1.00 . A A . 34 LYS CD 1 1
1 460 1 1 31 LYS CE C -15.250 11.458 16.537 1.00 . A A . 34 LYS CE 1 1
1 461 1 1 31 LYS CG C -16.379 11.508 14.294 1.00 . A A . 34 LYS CG 1 1
1 462 1 1 31 LYS H H -19.073 11.503 11.541 1.00 . A A . 34 LYS H 1 1
1 463 1 1 31 LYS HA H -16.272 12.312 11.758 1.00 . A A . 34 LYS HA 1 1
1 464 1 1 31 LYS HB2 H -17.565 10.073 13.299 1.00 . A A . 34 LYS HB2 1 1
1 465 1 1 31 LYS HB3 H -15.858 10.021 12.884 1.00 . A A . 34 LYS HB3 1 1
1 466 1 1 31 LYS HD2 H -16.777 10.131 15.870 1.00 . A A . 34 LYS HD2 1 1
1 467 1 1 31 LYS HD3 H -15.217 9.904 15.079 1.00 . A A . 34 LYS HD3 1 1
1 468 1 1 31 LYS HE2 H -15.952 12.191 16.903 1.00 . A A . 34 LYS HE2 1 1
1 469 1 1 31 LYS HE3 H -14.964 10.800 17.345 1.00 . A A . 34 LYS HE3 1 1
1 470 1 1 31 LYS HG2 H -15.597 12.209 14.048 1.00 . A A . 34 LYS HG2 1 1
1 471 1 1 31 LYS HG3 H -17.268 12.042 14.588 1.00 . A A . 34 LYS HG3 1 1
1 472 1 1 31 LYS HZ1 H -14.306 12.840 15.287 1.00 . A A . 34 LYS HZ1 1 1
1 473 1 1 31 LYS HZ2 H -13.563 12.674 16.798 1.00 . A A . 34 LYS HZ2 1 1
1 474 1 1 31 LYS HZ3 H -13.371 11.465 15.619 1.00 . A A . 34 LYS HZ3 1 1
1 475 1 1 31 LYS N N -18.318 12.064 11.831 1.00 . A A . 34 LYS N 1 1
1 476 1 1 31 LYS NZ N -14.038 12.156 16.025 1.00 . A A . 34 LYS NZ 1 1
1 477 1 1 31 LYS O O -16.120 10.971 9.639 1.00 . A A . 34 LYS O 1 1
1 478 1 1 32 LEU C C -18.295 8.892 8.403 1.00 . A A . 35 LEU C 1 1
1 479 1 1 32 LEU CA C -17.385 8.519 9.555 1.00 . A A . 35 LEU CA 1 1
1 480 1 1 32 LEU CB C -17.706 7.117 10.062 1.00 . A A . 35 LEU CB 1 1
1 481 1 1 32 LEU CD1 C -17.125 6.962 12.504 1.00 . A A . 35 LEU CD1 1 1
1 482 1 1 32 LEU CD2 C -16.583 5.074 10.948 1.00 . A A . 35 LEU CD2 1 1
1 483 1 1 32 LEU CG C -16.719 6.577 11.090 1.00 . A A . 35 LEU CG 1 1
1 484 1 1 32 LEU H H -18.067 9.296 11.395 1.00 . A A . 35 LEU H 1 1
1 485 1 1 32 LEU HA H -16.365 8.533 9.199 1.00 . A A . 35 LEU HA 1 1
1 486 1 1 32 LEU HB2 H -18.692 7.134 10.508 1.00 . A A . 35 LEU HB2 1 1
1 487 1 1 32 LEU HB3 H -17.721 6.444 9.218 1.00 . A A . 35 LEU HB3 1 1
1 488 1 1 32 LEU HD11 H -18.067 6.496 12.747 1.00 . A A . 35 LEU HD11 1 1
1 489 1 1 32 LEU HD12 H -16.365 6.632 13.199 1.00 . A A . 35 LEU HD12 1 1
1 490 1 1 32 LEU HD13 H -17.227 8.035 12.565 1.00 . A A . 35 LEU HD13 1 1
1 491 1 1 32 LEU HD21 H -16.271 4.839 9.941 1.00 . A A . 35 LEU HD21 1 1
1 492 1 1 32 LEU HD22 H -15.846 4.711 11.650 1.00 . A A . 35 LEU HD22 1 1
1 493 1 1 32 LEU HD23 H -17.535 4.606 11.147 1.00 . A A . 35 LEU HD23 1 1
1 494 1 1 32 LEU HG H -15.753 7.022 10.899 1.00 . A A . 35 LEU HG 1 1
1 495 1 1 32 LEU N N -17.483 9.486 10.625 1.00 . A A . 35 LEU N 1 1
1 496 1 1 32 LEU O O -19.520 8.943 8.540 1.00 . A A . 35 LEU O 1 1
1 497 1 1 33 GLY C C -17.664 10.553 5.247 1.00 . A A . 36 GLY C 1 1
1 498 1 1 33 GLY CA C -18.423 9.551 6.089 1.00 . A A . 36 GLY CA 1 1
1 499 1 1 33 GLY H H -16.704 9.066 7.232 1.00 . A A . 36 GLY H 1 1
1 500 1 1 33 GLY HA2 H -18.627 8.675 5.490 1.00 . A A . 36 GLY HA2 1 1
1 501 1 1 33 GLY HA3 H -19.358 9.991 6.399 1.00 . A A . 36 GLY HA3 1 1
1 502 1 1 33 GLY N N -17.680 9.149 7.267 1.00 . A A . 36 GLY N 1 1
1 503 1 1 33 GLY O O -18.118 11.679 5.046 1.00 . A A . 36 GLY O 1 1
1 504 1 1 34 GLN C C -15.673 10.429 2.488 1.00 . A A . 37 GLN C 1 1
1 505 1 1 34 GLN CA C -15.686 10.994 3.906 1.00 . A A . 37 GLN CA 1 1
1 506 1 1 34 GLN CB C -14.258 11.082 4.449 1.00 . A A . 37 GLN CB 1 1
1 507 1 1 34 GLN CD C -14.816 12.666 6.363 1.00 . A A . 37 GLN CD 1 1
1 508 1 1 34 GLN CG C -14.179 11.350 5.949 1.00 . A A . 37 GLN CG 1 1
1 509 1 1 34 GLN H H -16.182 9.247 4.979 1.00 . A A . 37 GLN H 1 1
1 510 1 1 34 GLN HA H -16.128 11.981 3.894 1.00 . A A . 37 GLN HA 1 1
1 511 1 1 34 GLN HB2 H -13.754 10.149 4.249 1.00 . A A . 37 GLN HB2 1 1
1 512 1 1 34 GLN HB3 H -13.741 11.879 3.936 1.00 . A A . 37 GLN HB3 1 1
1 513 1 1 34 GLN HE21 H -15.300 11.890 8.133 1.00 . A A . 37 GLN HE21 1 1
1 514 1 1 34 GLN HE22 H -15.780 13.531 7.865 1.00 . A A . 37 GLN HE22 1 1
1 515 1 1 34 GLN HG2 H -14.685 10.549 6.469 1.00 . A A . 37 GLN HG2 1 1
1 516 1 1 34 GLN HG3 H -13.142 11.362 6.241 1.00 . A A . 37 GLN HG3 1 1
1 517 1 1 34 GLN N N -16.501 10.143 4.762 1.00 . A A . 37 GLN N 1 1
1 518 1 1 34 GLN NE2 N -15.348 12.704 7.574 1.00 . A A . 37 GLN NE2 1 1
1 519 1 1 34 GLN O O -15.205 9.311 2.263 1.00 . A A . 37 GLN O 1 1
1 520 1 1 34 GLN OE1 O -14.824 13.643 5.608 1.00 . A A . 37 GLN OE1 1 1
1 521 1 1 35 TYR C C -15.784 11.762 -0.808 1.00 . A A . 38 TYR C 1 1
1 522 1 1 35 TYR CA C -16.337 10.728 0.164 1.00 . A A . 38 TYR CA 1 1
1 523 1 1 35 TYR CB C -17.815 10.461 -0.158 1.00 . A A . 38 TYR CB 1 1
1 524 1 1 35 TYR CD1 C -18.973 9.731 1.971 1.00 . A A . 38 TYR CD1 1 1
1 525 1 1 35 TYR CD2 C -18.579 8.095 0.286 1.00 . A A . 38 TYR CD2 1 1
1 526 1 1 35 TYR CE1 C -19.569 8.775 2.771 1.00 . A A . 38 TYR CE1 1 1
1 527 1 1 35 TYR CE2 C -19.176 7.133 1.078 1.00 . A A . 38 TYR CE2 1 1
1 528 1 1 35 TYR CG C -18.468 9.410 0.717 1.00 . A A . 38 TYR CG 1 1
1 529 1 1 35 TYR CZ C -19.665 7.476 2.322 1.00 . A A . 38 TYR CZ 1 1
1 530 1 1 35 TYR H H -16.478 12.112 1.763 1.00 . A A . 38 TYR H 1 1
1 531 1 1 35 TYR HA H -15.777 9.811 0.057 1.00 . A A . 38 TYR HA 1 1
1 532 1 1 35 TYR HB2 H -18.370 11.378 -0.037 1.00 . A A . 38 TYR HB2 1 1
1 533 1 1 35 TYR HB3 H -17.894 10.134 -1.184 1.00 . A A . 38 TYR HB3 1 1
1 534 1 1 35 TYR HD1 H -18.896 10.750 2.322 1.00 . A A . 38 TYR HD1 1 1
1 535 1 1 35 TYR HD2 H -18.196 7.827 -0.687 1.00 . A A . 38 TYR HD2 1 1
1 536 1 1 35 TYR HE1 H -19.954 9.045 3.741 1.00 . A A . 38 TYR HE1 1 1
1 537 1 1 35 TYR HE2 H -19.249 6.114 0.725 1.00 . A A . 38 TYR HE2 1 1
1 538 1 1 35 TYR HH H -21.034 6.890 3.549 1.00 . A A . 38 TYR HH 1 1
1 539 1 1 35 TYR N N -16.193 11.196 1.539 1.00 . A A . 38 TYR N 1 1
1 540 1 1 35 TYR O O -15.788 12.958 -0.524 1.00 . A A . 38 TYR O 1 1
1 541 1 1 35 TYR OH O -20.249 6.517 3.118 1.00 . A A . 38 TYR OH 1 1
1 542 1 1 36 ILE C C -15.944 12.848 -3.728 1.00 . A A . 39 ILE C 1 1
1 543 1 1 36 ILE CA C -14.789 12.202 -2.975 1.00 . A A . 39 ILE CA 1 1
1 544 1 1 36 ILE CB C -13.854 11.481 -3.972 1.00 . A A . 39 ILE CB 1 1
1 545 1 1 36 ILE CD1 C -11.915 11.454 -2.315 1.00 . A A . 39 ILE CD1 1 1
1 546 1 1 36 ILE CG1 C -12.814 10.642 -3.221 1.00 . A A . 39 ILE CG1 1 1
1 547 1 1 36 ILE CG2 C -13.158 12.498 -4.871 1.00 . A A . 39 ILE CG2 1 1
1 548 1 1 36 ILE H H -15.313 10.331 -2.125 1.00 . A A . 39 ILE H 1 1
1 549 1 1 36 ILE HA H -14.223 12.976 -2.475 1.00 . A A . 39 ILE HA 1 1
1 550 1 1 36 ILE HB H -14.453 10.833 -4.595 1.00 . A A . 39 ILE HB 1 1
1 551 1 1 36 ILE HD11 H -11.200 10.801 -1.836 1.00 . A A . 39 ILE HD11 1 1
1 552 1 1 36 ILE HD12 H -11.389 12.196 -2.901 1.00 . A A . 39 ILE HD12 1 1
1 553 1 1 36 ILE HD13 H -12.512 11.948 -1.564 1.00 . A A . 39 ILE HD13 1 1
1 554 1 1 36 ILE HG12 H -13.325 9.912 -2.612 1.00 . A A . 39 ILE HG12 1 1
1 555 1 1 36 ILE HG13 H -12.190 10.130 -3.940 1.00 . A A . 39 ILE HG13 1 1
1 556 1 1 36 ILE HG21 H -12.532 13.143 -4.268 1.00 . A A . 39 ILE HG21 1 1
1 557 1 1 36 ILE HG22 H -12.546 11.982 -5.595 1.00 . A A . 39 ILE HG22 1 1
1 558 1 1 36 ILE HG23 H -13.899 13.093 -5.384 1.00 . A A . 39 ILE HG23 1 1
1 559 1 1 36 ILE N N -15.309 11.301 -1.956 1.00 . A A . 39 ILE N 1 1
1 560 1 1 36 ILE O O -16.862 12.168 -4.186 1.00 . A A . 39 ILE O 1 1
1 561 1 1 37 ARG C C -16.740 15.247 -5.861 1.00 . A A . 40 ARG C 1 1
1 562 1 1 37 ARG CA C -16.984 14.944 -4.386 1.00 . A A . 40 ARG CA 1 1
1 563 1 1 37 ARG CB C -17.098 16.246 -3.587 1.00 . A A . 40 ARG CB 1 1
1 564 1 1 37 ARG CD C -19.027 17.424 -4.721 1.00 . A A . 40 ARG CD 1 1
1 565 1 1 37 ARG CG C -18.507 16.797 -3.444 1.00 . A A . 40 ARG CG 1 1
1 566 1 1 37 ARG CZ C -21.230 18.509 -4.986 1.00 . A A . 40 ARG CZ 1 1
1 567 1 1 37 ARG H H -15.070 14.630 -3.551 1.00 . A A . 40 ARG H 1 1
1 568 1 1 37 ARG HA H -17.896 14.377 -4.280 1.00 . A A . 40 ARG HA 1 1
1 569 1 1 37 ARG HB2 H -16.707 16.074 -2.596 1.00 . A A . 40 ARG HB2 1 1
1 570 1 1 37 ARG HB3 H -16.491 16.998 -4.071 1.00 . A A . 40 ARG HB3 1 1
1 571 1 1 37 ARG HD2 H -18.201 17.875 -5.254 1.00 . A A . 40 ARG HD2 1 1
1 572 1 1 37 ARG HD3 H -19.477 16.656 -5.334 1.00 . A A . 40 ARG HD3 1 1
1 573 1 1 37 ARG HE H -19.774 19.134 -3.763 1.00 . A A . 40 ARG HE 1 1
1 574 1 1 37 ARG HG2 H -19.166 15.989 -3.166 1.00 . A A . 40 ARG HG2 1 1
1 575 1 1 37 ARG HG3 H -18.508 17.544 -2.663 1.00 . A A . 40 ARG HG3 1 1
1 576 1 1 37 ARG HH11 H -20.973 16.867 -6.143 1.00 . A A . 40 ARG HH11 1 1
1 577 1 1 37 ARG HH12 H -22.496 17.677 -6.333 1.00 . A A . 40 ARG HH12 1 1
1 578 1 1 37 ARG HH21 H -21.798 20.154 -3.943 1.00 . A A . 40 ARG HH21 1 1
1 579 1 1 37 ARG HH22 H -22.998 19.513 -5.032 1.00 . A A . 40 ARG HH22 1 1
1 580 1 1 37 ARG N N -15.887 14.162 -3.840 1.00 . A A . 40 ARG N 1 1
1 581 1 1 37 ARG NE N -20.025 18.449 -4.428 1.00 . A A . 40 ARG NE 1 1
1 582 1 1 37 ARG NH1 N -21.598 17.606 -5.886 1.00 . A A . 40 ARG NH1 1 1
1 583 1 1 37 ARG NH2 N -22.073 19.471 -4.629 1.00 . A A . 40 ARG NH2 1 1
1 584 1 1 37 ARG O O -17.651 15.176 -6.682 1.00 . A A . 40 ARG O 1 1
1 585 1 1 38 LEU C C -13.625 15.782 -7.725 1.00 . A A . 41 LEU C 1 1
1 586 1 1 38 LEU CA C -15.127 15.938 -7.541 1.00 . A A . 41 LEU CA 1 1
1 587 1 1 38 LEU CB C -15.545 17.381 -7.847 1.00 . A A . 41 LEU CB 1 1
1 588 1 1 38 LEU CD1 C -16.041 17.108 -10.291 1.00 . A A . 41 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C -15.488 19.366 -9.365 1.00 . A A . 41 LEU CD2 1 1
1 590 1 1 38 LEU CG C -15.224 17.873 -9.259 1.00 . A A . 41 LEU CG 1 1
1 591 1 1 38 LEU H H -14.811 15.581 -5.486 1.00 . A A . 41 LEU H 1 1
1 592 1 1 38 LEU HA H -15.637 15.268 -8.218 1.00 . A A . 41 LEU HA 1 1
1 593 1 1 38 LEU HB2 H -16.611 17.461 -7.697 1.00 . A A . 41 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H -15.050 18.035 -7.144 1.00 . A A . 41 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H -17.092 17.241 -10.087 1.00 . A A . 41 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H -15.816 17.483 -11.279 1.00 . A A . 41 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H -15.793 16.059 -10.239 1.00 . A A . 41 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H -14.876 19.890 -8.646 1.00 . A A . 41 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H -15.243 19.706 -10.361 1.00 . A A . 41 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H -16.529 19.562 -9.162 1.00 . A A . 41 LEU HD23 1 1
1 601 1 1 38 LEU HG H -14.178 17.702 -9.467 1.00 . A A . 41 LEU HG 1 1
1 602 1 1 38 LEU N N -15.500 15.582 -6.183 1.00 . A A . 41 LEU N 1 1
1 603 1 1 38 LEU O O -12.854 16.097 -6.822 1.00 . A A . 41 LEU O 1 1
1 604 1 1 39 VAL C C -11.370 16.054 -10.296 1.00 . A A . 42 VAL C 1 1
1 605 1 1 39 VAL CA C -11.802 15.110 -9.180 1.00 . A A . 42 VAL CA 1 1
1 606 1 1 39 VAL CB C -11.491 13.651 -9.590 1.00 . A A . 42 VAL CB 1 1
1 607 1 1 39 VAL CG1 C -10.012 13.469 -9.897 1.00 . A A . 42 VAL CG1 1 1
1 608 1 1 39 VAL CG2 C -11.922 12.687 -8.496 1.00 . A A . 42 VAL CG2 1 1
1 609 1 1 39 VAL H H -13.878 15.063 -9.567 1.00 . A A . 42 VAL H 1 1
1 610 1 1 39 VAL HA H -11.238 15.343 -8.286 1.00 . A A . 42 VAL HA 1 1
1 611 1 1 39 VAL HB H -12.052 13.421 -10.484 1.00 . A A . 42 VAL HB 1 1
1 612 1 1 39 VAL HG11 H -9.431 13.704 -9.017 1.00 . A A . 42 VAL HG11 1 1
1 613 1 1 39 VAL HG12 H -9.826 12.446 -10.189 1.00 . A A . 42 VAL HG12 1 1
1 614 1 1 39 VAL HG13 H -9.728 14.132 -10.702 1.00 . A A . 42 VAL HG13 1 1
1 615 1 1 39 VAL HG21 H -11.703 11.674 -8.801 1.00 . A A . 42 VAL HG21 1 1
1 616 1 1 39 VAL HG22 H -11.386 12.912 -7.586 1.00 . A A . 42 VAL HG22 1 1
1 617 1 1 39 VAL HG23 H -12.984 12.788 -8.324 1.00 . A A . 42 VAL HG23 1 1
1 618 1 1 39 VAL N N -13.215 15.296 -8.883 1.00 . A A . 42 VAL N 1 1
1 619 1 1 39 VAL O O -12.121 16.297 -11.240 1.00 . A A . 42 VAL O 1 1
1 620 1 1 40 GLU C C -9.002 16.615 -12.269 1.00 . A A . 43 GLU C 1 1
1 621 1 1 40 GLU CA C -9.618 17.476 -11.170 1.00 . A A . 43 GLU CA 1 1
1 622 1 1 40 GLU CB C -8.551 18.366 -10.527 1.00 . A A . 43 GLU CB 1 1
1 623 1 1 40 GLU CD C -9.078 20.565 -11.625 1.00 . A A . 43 GLU CD 1 1
1 624 1 1 40 GLU CG C -8.052 19.468 -11.430 1.00 . A A . 43 GLU CG 1 1
1 625 1 1 40 GLU H H -9.647 16.427 -9.361 1.00 . A A . 43 GLU H 1 1
1 626 1 1 40 GLU HA H -10.405 18.090 -11.582 1.00 . A A . 43 GLU HA 1 1
1 627 1 1 40 GLU HB2 H -8.965 18.818 -9.639 1.00 . A A . 43 GLU HB2 1 1
1 628 1 1 40 GLU HB3 H -7.709 17.750 -10.248 1.00 . A A . 43 GLU HB3 1 1
1 629 1 1 40 GLU HG2 H -7.161 19.897 -10.998 1.00 . A A . 43 GLU HG2 1 1
1 630 1 1 40 GLU HG3 H -7.820 19.037 -12.389 1.00 . A A . 43 GLU HG3 1 1
1 631 1 1 40 GLU N N -10.179 16.615 -10.160 1.00 . A A . 43 GLU N 1 1
1 632 1 1 40 GLU O O -8.147 15.778 -11.996 1.00 . A A . 43 GLU O 1 1
1 633 1 1 40 GLU OE1 O -9.909 20.449 -12.548 1.00 . A A . 43 GLU OE1 1 1
1 634 1 1 40 GLU OE2 O -9.057 21.547 -10.860 1.00 . A A . 43 GLU OE2 1 1
1 635 1 1 41 PRO C C -7.423 16.180 -14.834 1.00 . A A . 44 PRO C 1 1
1 636 1 1 41 PRO CA C -8.931 16.021 -14.664 1.00 . A A . 44 PRO CA 1 1
1 637 1 1 41 PRO CB C -9.671 16.616 -15.870 1.00 . A A . 44 PRO CB 1 1
1 638 1 1 41 PRO CD C -10.495 17.732 -13.931 1.00 . A A . 44 PRO CD 1 1
1 639 1 1 41 PRO CG C -10.218 17.918 -15.391 1.00 . A A . 44 PRO CG 1 1
1 640 1 1 41 PRO HA H -9.171 14.973 -14.573 1.00 . A A . 44 PRO HA 1 1
1 641 1 1 41 PRO HB2 H -8.978 16.757 -16.686 1.00 . A A . 44 PRO HB2 1 1
1 642 1 1 41 PRO HB3 H -10.461 15.946 -16.175 1.00 . A A . 44 PRO HB3 1 1
1 643 1 1 41 PRO HD2 H -10.399 18.672 -13.405 1.00 . A A . 44 PRO HD2 1 1
1 644 1 1 41 PRO HD3 H -11.476 17.307 -13.779 1.00 . A A . 44 PRO HD3 1 1
1 645 1 1 41 PRO HG2 H -9.487 18.700 -15.538 1.00 . A A . 44 PRO HG2 1 1
1 646 1 1 41 PRO HG3 H -11.127 18.151 -15.919 1.00 . A A . 44 PRO HG3 1 1
1 647 1 1 41 PRO N N -9.447 16.789 -13.523 1.00 . A A . 44 PRO N 1 1
1 648 1 1 41 PRO O O -6.756 15.326 -15.419 1.00 . A A . 44 PRO O 1 1
1 649 1 1 42 GLY C C -4.803 17.301 -13.018 1.00 . A A . 45 GLY C 1 1
1 650 1 1 42 GLY CA C -5.467 17.517 -14.366 1.00 . A A . 45 GLY CA 1 1
1 651 1 1 42 GLY H H -7.486 17.943 -13.903 1.00 . A A . 45 GLY H 1 1
1 652 1 1 42 GLY HA2 H -5.023 16.847 -15.087 1.00 . A A . 45 GLY HA2 1 1
1 653 1 1 42 GLY HA3 H -5.293 18.535 -14.681 1.00 . A A . 45 GLY HA3 1 1
1 654 1 1 42 GLY N N -6.895 17.281 -14.319 1.00 . A A . 45 GLY N 1 1
1 655 1 1 42 GLY O O -4.016 18.131 -12.566 1.00 . A A . 45 GLY O 1 1
1 656 1 1 43 SER C C -3.827 14.540 -11.103 1.00 . A A . 46 SER C 1 1
1 657 1 1 43 SER CA C -4.559 15.878 -11.066 1.00 . A A . 46 SER CA 1 1
1 658 1 1 43 SER CB C -5.667 15.818 -10.014 1.00 . A A . 46 SER CB 1 1
1 659 1 1 43 SER H H -5.790 15.581 -12.759 1.00 . A A . 46 SER H 1 1
1 660 1 1 43 SER HA H -3.861 16.658 -10.804 1.00 . A A . 46 SER HA 1 1
1 661 1 1 43 SER HB2 H -5.227 15.703 -9.036 1.00 . A A . 46 SER HB2 1 1
1 662 1 1 43 SER HB3 H -6.241 16.732 -10.045 1.00 . A A . 46 SER HB3 1 1
1 663 1 1 43 SER HG H -7.257 15.012 -10.832 1.00 . A A . 46 SER HG 1 1
1 664 1 1 43 SER N N -5.134 16.194 -12.365 1.00 . A A . 46 SER N 1 1
1 665 1 1 43 SER O O -4.108 13.691 -11.947 1.00 . A A . 46 SER O 1 1
1 666 1 1 43 SER OG O -6.538 14.724 -10.251 1.00 . A A . 46 SER OG 1 1
1 667 1 1 44 PRO C C -3.192 12.076 -9.278 1.00 . A A . 47 PRO C 1 1
1 668 1 1 44 PRO CA C -2.234 13.039 -9.977 1.00 . A A . 47 PRO CA 1 1
1 669 1 1 44 PRO CB C -1.032 13.340 -9.069 1.00 . A A . 47 PRO CB 1 1
1 670 1 1 44 PRO CD C -2.266 15.381 -9.340 1.00 . A A . 47 PRO CD 1 1
1 671 1 1 44 PRO CG C -0.905 14.829 -9.029 1.00 . A A . 47 PRO CG 1 1
1 672 1 1 44 PRO HA H -1.893 12.598 -10.904 1.00 . A A . 47 PRO HA 1 1
1 673 1 1 44 PRO HB2 H -1.220 12.939 -8.084 1.00 . A A . 47 PRO HB2 1 1
1 674 1 1 44 PRO HB3 H -0.147 12.883 -9.483 1.00 . A A . 47 PRO HB3 1 1
1 675 1 1 44 PRO HD2 H -2.838 15.506 -8.432 1.00 . A A . 47 PRO HD2 1 1
1 676 1 1 44 PRO HD3 H -2.182 16.319 -9.869 1.00 . A A . 47 PRO HD3 1 1
1 677 1 1 44 PRO HG2 H -0.593 15.140 -8.043 1.00 . A A . 47 PRO HG2 1 1
1 678 1 1 44 PRO HG3 H -0.190 15.155 -9.770 1.00 . A A . 47 PRO HG3 1 1
1 679 1 1 44 PRO N N -2.858 14.343 -10.197 1.00 . A A . 47 PRO N 1 1
1 680 1 1 44 PRO O O -2.949 10.871 -9.216 1.00 . A A . 47 PRO O 1 1
1 681 1 1 45 ALA C C -6.011 10.894 -8.968 1.00 . A A . 48 ALA C 1 1
1 682 1 1 45 ALA CA C -5.268 11.837 -8.030 1.00 . A A . 48 ALA CA 1 1
1 683 1 1 45 ALA CB C -6.253 12.751 -7.321 1.00 . A A . 48 ALA CB 1 1
1 684 1 1 45 ALA H H -4.409 13.593 -8.832 1.00 . A A . 48 ALA H 1 1
1 685 1 1 45 ALA HA H -4.753 11.252 -7.280 1.00 . A A . 48 ALA HA 1 1
1 686 1 1 45 ALA HB1 H -5.716 13.421 -6.666 1.00 . A A . 48 ALA HB1 1 1
1 687 1 1 45 ALA HB2 H -6.799 13.326 -8.055 1.00 . A A . 48 ALA HB2 1 1
1 688 1 1 45 ALA HB3 H -6.945 12.157 -6.743 1.00 . A A . 48 ALA HB3 1 1
1 689 1 1 45 ALA N N -4.275 12.625 -8.743 1.00 . A A . 48 ALA N 1 1
1 690 1 1 45 ALA O O -6.174 9.711 -8.669 1.00 . A A . 48 ALA O 1 1
1 691 1 1 46 GLU C C -6.465 9.484 -11.659 1.00 . A A . 49 GLU C 1 1
1 692 1 1 46 GLU CA C -7.253 10.640 -11.043 1.00 . A A . 49 GLU CA 1 1
1 693 1 1 46 GLU CB C -7.861 11.547 -12.123 1.00 . A A . 49 GLU CB 1 1
1 694 1 1 46 GLU CD C -6.382 11.814 -14.168 1.00 . A A . 49 GLU CD 1 1
1 695 1 1 46 GLU CG C -6.864 12.427 -12.867 1.00 . A A . 49 GLU CG 1 1
1 696 1 1 46 GLU H H -6.229 12.351 -10.322 1.00 . A A . 49 GLU H 1 1
1 697 1 1 46 GLU HA H -8.064 10.212 -10.470 1.00 . A A . 49 GLU HA 1 1
1 698 1 1 46 GLU HB2 H -8.362 10.925 -12.849 1.00 . A A . 49 GLU HB2 1 1
1 699 1 1 46 GLU HB3 H -8.593 12.192 -11.658 1.00 . A A . 49 GLU HB3 1 1
1 700 1 1 46 GLU HG2 H -7.335 13.372 -13.089 1.00 . A A . 49 GLU HG2 1 1
1 701 1 1 46 GLU HG3 H -6.009 12.595 -12.228 1.00 . A A . 49 GLU HG3 1 1
1 702 1 1 46 GLU N N -6.446 11.417 -10.109 1.00 . A A . 49 GLU N 1 1
1 703 1 1 46 GLU O O -7.010 8.402 -11.869 1.00 . A A . 49 GLU O 1 1
1 704 1 1 46 GLU OE1 O -7.203 11.666 -15.097 1.00 . A A . 49 GLU OE1 1 1
1 705 1 1 46 GLU OE2 O -5.184 11.485 -14.271 1.00 . A A . 49 GLU OE2 1 1
1 706 1 1 47 LYS C C -4.018 7.574 -11.466 1.00 . A A . 50 LYS C 1 1
1 707 1 1 47 LYS CA C -4.346 8.642 -12.499 1.00 . A A . 50 LYS CA 1 1
1 708 1 1 47 LYS CB C -3.047 9.203 -13.070 1.00 . A A . 50 LYS CB 1 1
1 709 1 1 47 LYS CD C -0.718 9.913 -12.454 1.00 . A A . 50 LYS CD 1 1
1 710 1 1 47 LYS CE C -0.515 10.453 -13.858 1.00 . A A . 50 LYS CE 1 1
1 711 1 1 47 LYS CG C -2.183 9.935 -12.053 1.00 . A A . 50 LYS CG 1 1
1 712 1 1 47 LYS H H -4.787 10.574 -11.734 1.00 . A A . 50 LYS H 1 1
1 713 1 1 47 LYS HA H -4.908 8.183 -13.299 1.00 . A A . 50 LYS HA 1 1
1 714 1 1 47 LYS HB2 H -2.469 8.387 -13.473 1.00 . A A . 50 LYS HB2 1 1
1 715 1 1 47 LYS HB3 H -3.288 9.890 -13.866 1.00 . A A . 50 LYS HB3 1 1
1 716 1 1 47 LYS HD2 H -0.157 10.523 -11.761 1.00 . A A . 50 LYS HD2 1 1
1 717 1 1 47 LYS HD3 H -0.361 8.896 -12.413 1.00 . A A . 50 LYS HD3 1 1
1 718 1 1 47 LYS HE2 H -1.220 9.971 -14.520 1.00 . A A . 50 LYS HE2 1 1
1 719 1 1 47 LYS HE3 H -0.698 11.517 -13.852 1.00 . A A . 50 LYS HE3 1 1
1 720 1 1 47 LYS HG2 H -2.513 10.961 -11.987 1.00 . A A . 50 LYS HG2 1 1
1 721 1 1 47 LYS HG3 H -2.291 9.456 -11.090 1.00 . A A . 50 LYS HG3 1 1
1 722 1 1 47 LYS HZ1 H 1.558 10.697 -13.753 1.00 . A A . 50 LYS HZ1 1 1
1 723 1 1 47 LYS HZ2 H 1.067 9.177 -14.331 1.00 . A A . 50 LYS HZ2 1 1
1 724 1 1 47 LYS HZ3 H 0.961 10.537 -15.334 1.00 . A A . 50 LYS HZ3 1 1
1 725 1 1 47 LYS N N -5.178 9.695 -11.919 1.00 . A A . 50 LYS N 1 1
1 726 1 1 47 LYS NZ N 0.862 10.201 -14.353 1.00 . A A . 50 LYS NZ 1 1
1 727 1 1 47 LYS O O -3.711 6.433 -11.811 1.00 . A A . 50 LYS O 1 1
1 728 1 1 48 ALA C C -5.000 6.033 -8.990 1.00 . A A . 51 ALA C 1 1
1 729 1 1 48 ALA CA C -3.838 7.014 -9.108 1.00 . A A . 51 ALA CA 1 1
1 730 1 1 48 ALA CB C -3.630 7.764 -7.799 1.00 . A A . 51 ALA CB 1 1
1 731 1 1 48 ALA H H -4.280 8.890 -9.981 1.00 . A A . 51 ALA H 1 1
1 732 1 1 48 ALA HA H -2.935 6.465 -9.333 1.00 . A A . 51 ALA HA 1 1
1 733 1 1 48 ALA HB1 H -2.790 8.436 -7.899 1.00 . A A . 51 ALA HB1 1 1
1 734 1 1 48 ALA HB2 H -4.519 8.331 -7.562 1.00 . A A . 51 ALA HB2 1 1
1 735 1 1 48 ALA HB3 H -3.431 7.058 -7.005 1.00 . A A . 51 ALA HB3 1 1
1 736 1 1 48 ALA N N -4.077 7.953 -10.194 1.00 . A A . 51 ALA N 1 1
1 737 1 1 48 ALA O O -4.903 5.011 -8.309 1.00 . A A . 51 ALA O 1 1
1 738 1 1 49 GLY C C -8.314 5.979 -8.669 1.00 . A A . 52 GLY C 1 1
1 739 1 1 49 GLY CA C -7.262 5.490 -9.641 1.00 . A A . 52 GLY CA 1 1
1 740 1 1 49 GLY H H -6.095 7.161 -10.225 1.00 . A A . 52 GLY H 1 1
1 741 1 1 49 GLY HA2 H -7.693 5.450 -10.631 1.00 . A A . 52 GLY HA2 1 1
1 742 1 1 49 GLY HA3 H -6.958 4.495 -9.353 1.00 . A A . 52 GLY HA3 1 1
1 743 1 1 49 GLY N N -6.093 6.346 -9.674 1.00 . A A . 52 GLY N 1 1
1 744 1 1 49 GLY O O -9.227 5.241 -8.314 1.00 . A A . 52 GLY O 1 1
1 745 1 1 50 LEU C C -10.281 8.439 -8.157 1.00 . A A . 53 LEU C 1 1
1 746 1 1 50 LEU CA C -9.142 7.833 -7.337 1.00 . A A . 53 LEU CA 1 1
1 747 1 1 50 LEU CB C -8.442 8.893 -6.479 1.00 . A A . 53 LEU CB 1 1
1 748 1 1 50 LEU CD1 C -8.426 9.725 -4.127 1.00 . A A . 53 LEU CD1 1 1
1 749 1 1 50 LEU CD2 C -9.863 10.854 -5.821 1.00 . A A . 53 LEU CD2 1 1
1 750 1 1 50 LEU CG C -9.281 9.523 -5.367 1.00 . A A . 53 LEU CG 1 1
1 751 1 1 50 LEU H H -7.383 7.731 -8.491 1.00 . A A . 53 LEU H 1 1
1 752 1 1 50 LEU HA H -9.544 7.062 -6.693 1.00 . A A . 53 LEU HA 1 1
1 753 1 1 50 LEU HB2 H -7.575 8.437 -6.026 1.00 . A A . 53 LEU HB2 1 1
1 754 1 1 50 LEU HB3 H -8.107 9.684 -7.134 1.00 . A A . 53 LEU HB3 1 1
1 755 1 1 50 LEU HD11 H -9.007 10.220 -3.364 1.00 . A A . 53 LEU HD11 1 1
1 756 1 1 50 LEU HD12 H -8.093 8.764 -3.761 1.00 . A A . 53 LEU HD12 1 1
1 757 1 1 50 LEU HD13 H -7.567 10.331 -4.379 1.00 . A A . 53 LEU HD13 1 1
1 758 1 1 50 LEU HD21 H -10.495 10.695 -6.682 1.00 . A A . 53 LEU HD21 1 1
1 759 1 1 50 LEU HD22 H -10.446 11.283 -5.019 1.00 . A A . 53 LEU HD22 1 1
1 760 1 1 50 LEU HD23 H -9.060 11.528 -6.083 1.00 . A A . 53 LEU HD23 1 1
1 761 1 1 50 LEU HG H -10.097 8.863 -5.112 1.00 . A A . 53 LEU HG 1 1
1 762 1 1 50 LEU N N -8.170 7.218 -8.225 1.00 . A A . 53 LEU N 1 1
1 763 1 1 50 LEU O O -10.051 9.252 -9.059 1.00 . A A . 53 LEU O 1 1
1 764 1 1 51 LEU C C -13.496 9.456 -7.817 1.00 . A A . 54 LEU C 1 1
1 765 1 1 51 LEU CA C -12.668 8.453 -8.609 1.00 . A A . 54 LEU CA 1 1
1 766 1 1 51 LEU CB C -13.530 7.241 -8.972 1.00 . A A . 54 LEU CB 1 1
1 767 1 1 51 LEU CD1 C -13.769 5.013 -10.090 1.00 . A A . 54 LEU CD1 1 1
1 768 1 1 51 LEU CD2 C -12.440 6.823 -11.190 1.00 . A A . 54 LEU CD2 1 1
1 769 1 1 51 LEU CG C -12.848 6.201 -9.863 1.00 . A A . 54 LEU CG 1 1
1 770 1 1 51 LEU H H -11.628 7.417 -7.084 1.00 . A A . 54 LEU H 1 1
1 771 1 1 51 LEU HA H -12.324 8.924 -9.516 1.00 . A A . 54 LEU HA 1 1
1 772 1 1 51 LEU HB2 H -13.833 6.756 -8.057 1.00 . A A . 54 LEU HB2 1 1
1 773 1 1 51 LEU HB3 H -14.412 7.595 -9.482 1.00 . A A . 54 LEU HB3 1 1
1 774 1 1 51 LEU HD11 H -13.968 4.529 -9.146 1.00 . A A . 54 LEU HD11 1 1
1 775 1 1 51 LEU HD12 H -14.699 5.354 -10.524 1.00 . A A . 54 LEU HD12 1 1
1 776 1 1 51 LEU HD13 H -13.294 4.310 -10.760 1.00 . A A . 54 LEU HD13 1 1
1 777 1 1 51 LEU HD21 H -11.955 6.078 -11.802 1.00 . A A . 54 LEU HD21 1 1
1 778 1 1 51 LEU HD22 H -13.318 7.194 -11.699 1.00 . A A . 54 LEU HD22 1 1
1 779 1 1 51 LEU HD23 H -11.758 7.639 -11.007 1.00 . A A . 54 LEU HD23 1 1
1 780 1 1 51 LEU HG H -11.955 5.843 -9.371 1.00 . A A . 54 LEU HG 1 1
1 781 1 1 51 LEU N N -11.501 8.027 -7.851 1.00 . A A . 54 LEU N 1 1
1 782 1 1 51 LEU O O -13.366 9.567 -6.596 1.00 . A A . 54 LEU O 1 1
1 783 1 1 52 ALA C C -16.435 10.608 -7.271 1.00 . A A . 55 ALA C 1 1
1 784 1 1 52 ALA CA C -15.193 11.208 -7.913 1.00 . A A . 55 ALA CA 1 1
1 785 1 1 52 ALA CB C -15.581 12.250 -8.953 1.00 . A A . 55 ALA CB 1 1
1 786 1 1 52 ALA H H -14.456 9.989 -9.487 1.00 . A A . 55 ALA H 1 1
1 787 1 1 52 ALA HA H -14.608 11.697 -7.150 1.00 . A A . 55 ALA HA 1 1
1 788 1 1 52 ALA HB1 H -14.690 12.682 -9.382 1.00 . A A . 55 ALA HB1 1 1
1 789 1 1 52 ALA HB2 H -16.165 11.781 -9.732 1.00 . A A . 55 ALA HB2 1 1
1 790 1 1 52 ALA HB3 H -16.167 13.026 -8.482 1.00 . A A . 55 ALA HB3 1 1
1 791 1 1 52 ALA N N -14.365 10.171 -8.521 1.00 . A A . 55 ALA N 1 1
1 792 1 1 52 ALA O O -17.521 11.186 -7.329 1.00 . A A . 55 ALA O 1 1
1 793 1 1 53 GLY C C -16.880 7.683 -5.086 1.00 . A A . 56 GLY C 1 1
1 794 1 1 53 GLY CA C -17.363 8.784 -5.998 1.00 . A A . 56 GLY CA 1 1
1 795 1 1 53 GLY H H -15.375 9.035 -6.660 1.00 . A A . 56 GLY H 1 1
1 796 1 1 53 GLY HA2 H -17.912 9.509 -5.414 1.00 . A A . 56 GLY HA2 1 1
1 797 1 1 53 GLY HA3 H -18.019 8.361 -6.743 1.00 . A A . 56 GLY HA3 1 1
1 798 1 1 53 GLY N N -16.265 9.448 -6.660 1.00 . A A . 56 GLY N 1 1
1 799 1 1 53 GLY O O -17.576 6.697 -4.872 1.00 . A A . 56 GLY O 1 1
1 800 1 1 54 ASP C C -15.129 7.349 -2.231 1.00 . A A . 57 ASP C 1 1
1 801 1 1 54 ASP CA C -15.085 6.859 -3.666 1.00 . A A . 57 ASP CA 1 1
1 802 1 1 54 ASP CB C -13.631 6.579 -4.050 1.00 . A A . 57 ASP CB 1 1
1 803 1 1 54 ASP CG C -13.485 5.970 -5.428 1.00 . A A . 57 ASP CG 1 1
1 804 1 1 54 ASP H H -15.177 8.668 -4.759 1.00 . A A . 57 ASP H 1 1
1 805 1 1 54 ASP HA H -15.660 5.948 -3.748 1.00 . A A . 57 ASP HA 1 1
1 806 1 1 54 ASP HB2 H -13.078 7.507 -4.032 1.00 . A A . 57 ASP HB2 1 1
1 807 1 1 54 ASP HB3 H -13.203 5.898 -3.330 1.00 . A A . 57 ASP HB3 1 1
1 808 1 1 54 ASP N N -15.678 7.851 -4.555 1.00 . A A . 57 ASP N 1 1
1 809 1 1 54 ASP O O -15.349 8.535 -1.980 1.00 . A A . 57 ASP O 1 1
1 810 1 1 54 ASP OD1 O -14.384 5.218 -5.857 1.00 . A A . 57 ASP OD1 1 1
1 811 1 1 54 ASP OD2 O -12.460 6.237 -6.085 1.00 . A A . 57 ASP OD2 1 1
1 812 1 1 55 ARG C C -13.438 6.521 0.650 1.00 . A A . 58 ARG C 1 1
1 813 1 1 55 ARG CA C -14.833 6.814 0.110 1.00 . A A . 58 ARG CA 1 1
1 814 1 1 55 ARG CB C -15.901 6.087 0.939 1.00 . A A . 58 ARG CB 1 1
1 815 1 1 55 ARG CD C -16.823 3.939 1.869 1.00 . A A . 58 ARG CD 1 1
1 816 1 1 55 ARG CG C -15.740 4.575 1.009 1.00 . A A . 58 ARG CG 1 1
1 817 1 1 55 ARG CZ C -16.584 4.053 4.327 1.00 . A A . 58 ARG CZ 1 1
1 818 1 1 55 ARG H H -14.810 5.496 -1.548 1.00 . A A . 58 ARG H 1 1
1 819 1 1 55 ARG HA H -15.007 7.879 0.175 1.00 . A A . 58 ARG HA 1 1
1 820 1 1 55 ARG HB2 H -15.874 6.471 1.949 1.00 . A A . 58 ARG HB2 1 1
1 821 1 1 55 ARG HB3 H -16.870 6.301 0.515 1.00 . A A . 58 ARG HB3 1 1
1 822 1 1 55 ARG HD2 H -17.767 4.007 1.349 1.00 . A A . 58 ARG HD2 1 1
1 823 1 1 55 ARG HD3 H -16.574 2.899 2.029 1.00 . A A . 58 ARG HD3 1 1
1 824 1 1 55 ARG HE H -17.288 5.521 3.166 1.00 . A A . 58 ARG HE 1 1
1 825 1 1 55 ARG HG2 H -15.801 4.169 0.010 1.00 . A A . 58 ARG HG2 1 1
1 826 1 1 55 ARG HG3 H -14.773 4.346 1.434 1.00 . A A . 58 ARG HG3 1 1
1 827 1 1 55 ARG HH11 H -16.190 2.213 3.546 1.00 . A A . 58 ARG HH11 1 1
1 828 1 1 55 ARG HH12 H -15.930 2.377 5.254 1.00 . A A . 58 ARG HH12 1 1
1 829 1 1 55 ARG HH21 H -16.980 5.707 5.421 1.00 . A A . 58 ARG HH21 1 1
1 830 1 1 55 ARG HH22 H -16.341 4.365 6.326 1.00 . A A . 58 ARG HH22 1 1
1 831 1 1 55 ARG N N -14.917 6.441 -1.291 1.00 . A A . 58 ARG N 1 1
1 832 1 1 55 ARG NE N -16.942 4.604 3.165 1.00 . A A . 58 ARG NE 1 1
1 833 1 1 55 ARG NH1 N -16.204 2.783 4.379 1.00 . A A . 58 ARG NH1 1 1
1 834 1 1 55 ARG NH2 N -16.652 4.766 5.443 1.00 . A A . 58 ARG NH2 1 1
1 835 1 1 55 ARG O O -12.856 5.472 0.361 1.00 . A A . 58 ARG O 1 1
1 836 1 1 56 LEU C C -11.690 6.616 3.346 1.00 . A A . 59 LEU C 1 1
1 837 1 1 56 LEU CA C -11.580 7.310 2.000 1.00 . A A . 59 LEU CA 1 1
1 838 1 1 56 LEU CB C -10.903 8.675 2.167 1.00 . A A . 59 LEU CB 1 1
1 839 1 1 56 LEU CD1 C -8.557 7.891 1.742 1.00 . A A . 59 LEU CD1 1 1
1 840 1 1 56 LEU CD2 C -8.957 10.038 2.959 1.00 . A A . 59 LEU CD2 1 1
1 841 1 1 56 LEU CG C -9.472 8.630 2.707 1.00 . A A . 59 LEU CG 1 1
1 842 1 1 56 LEU H H -13.423 8.271 1.613 1.00 . A A . 59 LEU H 1 1
1 843 1 1 56 LEU HA H -10.987 6.699 1.335 1.00 . A A . 59 LEU HA 1 1
1 844 1 1 56 LEU HB2 H -10.887 9.165 1.206 1.00 . A A . 59 LEU HB2 1 1
1 845 1 1 56 LEU HB3 H -11.500 9.268 2.845 1.00 . A A . 59 LEU HB3 1 1
1 846 1 1 56 LEU HD11 H -8.533 8.412 0.795 1.00 . A A . 59 LEU HD11 1 1
1 847 1 1 56 LEU HD12 H -7.559 7.849 2.153 1.00 . A A . 59 LEU HD12 1 1
1 848 1 1 56 LEU HD13 H -8.926 6.887 1.590 1.00 . A A . 59 LEU HD13 1 1
1 849 1 1 56 LEU HD21 H -8.934 10.585 2.028 1.00 . A A . 59 LEU HD21 1 1
1 850 1 1 56 LEU HD22 H -9.609 10.541 3.656 1.00 . A A . 59 LEU HD22 1 1
1 851 1 1 56 LEU HD23 H -7.961 9.987 3.371 1.00 . A A . 59 LEU HD23 1 1
1 852 1 1 56 LEU HG H -9.464 8.096 3.647 1.00 . A A . 59 LEU HG 1 1
1 853 1 1 56 LEU N N -12.904 7.460 1.418 1.00 . A A . 59 LEU N 1 1
1 854 1 1 56 LEU O O -12.377 7.099 4.247 1.00 . A A . 59 LEU O 1 1
1 855 1 1 57 VAL C C -9.764 4.849 5.487 1.00 . A A . 60 VAL C 1 1
1 856 1 1 57 VAL CA C -11.068 4.719 4.710 1.00 . A A . 60 VAL CA 1 1
1 857 1 1 57 VAL CB C -11.391 3.227 4.464 1.00 . A A . 60 VAL CB 1 1
1 858 1 1 57 VAL CG1 C -12.877 3.043 4.214 1.00 . A A . 60 VAL CG1 1 1
1 859 1 1 57 VAL CG2 C -10.599 2.676 3.287 1.00 . A A . 60 VAL CG2 1 1
1 860 1 1 57 VAL H H -10.515 5.137 2.710 1.00 . A A . 60 VAL H 1 1
1 861 1 1 57 VAL HA H -11.863 5.130 5.314 1.00 . A A . 60 VAL HA 1 1
1 862 1 1 57 VAL HB H -11.121 2.668 5.349 1.00 . A A . 60 VAL HB 1 1
1 863 1 1 57 VAL HG11 H -13.434 3.376 5.078 1.00 . A A . 60 VAL HG11 1 1
1 864 1 1 57 VAL HG12 H -13.171 3.625 3.352 1.00 . A A . 60 VAL HG12 1 1
1 865 1 1 57 VAL HG13 H -13.086 1.999 4.031 1.00 . A A . 60 VAL HG13 1 1
1 866 1 1 57 VAL HG21 H -10.833 1.629 3.158 1.00 . A A . 60 VAL HG21 1 1
1 867 1 1 57 VAL HG22 H -10.866 3.217 2.391 1.00 . A A . 60 VAL HG22 1 1
1 868 1 1 57 VAL HG23 H -9.544 2.790 3.477 1.00 . A A . 60 VAL HG23 1 1
1 869 1 1 57 VAL N N -11.034 5.477 3.470 1.00 . A A . 60 VAL N 1 1
1 870 1 1 57 VAL O O -9.777 5.067 6.700 1.00 . A A . 60 VAL O 1 1
1 871 1 1 58 GLU C C -6.381 5.724 4.765 1.00 . A A . 61 GLU C 1 1
1 872 1 1 58 GLU CA C -7.345 4.770 5.460 1.00 . A A . 61 GLU CA 1 1
1 873 1 1 58 GLU CB C -6.711 3.373 5.447 1.00 . A A . 61 GLU CB 1 1
1 874 1 1 58 GLU CD C -8.112 1.897 6.956 1.00 . A A . 61 GLU CD 1 1
1 875 1 1 58 GLU CG C -7.690 2.210 5.541 1.00 . A A . 61 GLU CG 1 1
1 876 1 1 58 GLU H H -8.673 4.692 3.814 1.00 . A A . 61 GLU H 1 1
1 877 1 1 58 GLU HA H -7.492 5.087 6.480 1.00 . A A . 61 GLU HA 1 1
1 878 1 1 58 GLU HB2 H -6.145 3.261 4.538 1.00 . A A . 61 GLU HB2 1 1
1 879 1 1 58 GLU HB3 H -6.037 3.308 6.287 1.00 . A A . 61 GLU HB3 1 1
1 880 1 1 58 GLU HG2 H -8.571 2.453 4.970 1.00 . A A . 61 GLU HG2 1 1
1 881 1 1 58 GLU HG3 H -7.222 1.331 5.118 1.00 . A A . 61 GLU HG3 1 1
1 882 1 1 58 GLU N N -8.637 4.760 4.790 1.00 . A A . 61 GLU N 1 1
1 883 1 1 58 GLU O O -6.471 5.947 3.556 1.00 . A A . 61 GLU O 1 1
1 884 1 1 58 GLU OE1 O -7.226 1.707 7.810 1.00 . A A . 61 GLU OE1 1 1
1 885 1 1 58 GLU OE2 O -9.326 1.822 7.218 1.00 . A A . 61 GLU OE2 1 1
1 886 1 1 59 VAL C C -3.027 6.430 5.342 1.00 . A A . 62 VAL C 1 1
1 887 1 1 59 VAL CA C -4.364 7.071 4.994 1.00 . A A . 62 VAL CA 1 1
1 888 1 1 59 VAL CB C -4.389 8.523 5.529 1.00 . A A . 62 VAL CB 1 1
1 889 1 1 59 VAL CG1 C -3.167 9.298 5.050 1.00 . A A . 62 VAL CG1 1 1
1 890 1 1 59 VAL CG2 C -5.663 9.238 5.102 1.00 . A A . 62 VAL CG2 1 1
1 891 1 1 59 VAL H H -5.481 6.103 6.507 1.00 . A A . 62 VAL H 1 1
1 892 1 1 59 VAL HA H -4.471 7.100 3.919 1.00 . A A . 62 VAL HA 1 1
1 893 1 1 59 VAL HB H -4.365 8.488 6.608 1.00 . A A . 62 VAL HB 1 1
1 894 1 1 59 VAL HG11 H -3.160 9.327 3.971 1.00 . A A . 62 VAL HG11 1 1
1 895 1 1 59 VAL HG12 H -3.202 10.306 5.437 1.00 . A A . 62 VAL HG12 1 1
1 896 1 1 59 VAL HG13 H -2.269 8.808 5.401 1.00 . A A . 62 VAL HG13 1 1
1 897 1 1 59 VAL HG21 H -5.667 10.238 5.515 1.00 . A A . 62 VAL HG21 1 1
1 898 1 1 59 VAL HG22 H -5.702 9.294 4.026 1.00 . A A . 62 VAL HG22 1 1
1 899 1 1 59 VAL HG23 H -6.521 8.695 5.468 1.00 . A A . 62 VAL HG23 1 1
1 900 1 1 59 VAL N N -5.445 6.262 5.535 1.00 . A A . 62 VAL N 1 1
1 901 1 1 59 VAL O O -2.683 6.301 6.514 1.00 . A A . 62 VAL O 1 1
1 902 1 1 60 ASN C C -1.002 4.058 5.213 1.00 . A A . 63 ASN C 1 1
1 903 1 1 60 ASN CA C -0.976 5.394 4.468 1.00 . A A . 63 ASN CA 1 1
1 904 1 1 60 ASN CB C -0.016 6.372 5.162 1.00 . A A . 63 ASN CB 1 1
1 905 1 1 60 ASN CG C 0.505 7.438 4.215 1.00 . A A . 63 ASN CG 1 1
1 906 1 1 60 ASN H H -2.690 6.058 3.408 1.00 . A A . 63 ASN H 1 1
1 907 1 1 60 ASN HA H -0.601 5.207 3.472 1.00 . A A . 63 ASN HA 1 1
1 908 1 1 60 ASN HB2 H -0.535 6.859 5.974 1.00 . A A . 63 ASN HB2 1 1
1 909 1 1 60 ASN HB3 H 0.825 5.822 5.557 1.00 . A A . 63 ASN HB3 1 1
1 910 1 1 60 ASN HD21 H 0.594 8.765 5.688 1.00 . A A . 63 ASN HD21 1 1
1 911 1 1 60 ASN HD22 H 1.100 9.331 4.139 1.00 . A A . 63 ASN HD22 1 1
1 912 1 1 60 ASN N N -2.311 5.983 4.314 1.00 . A A . 63 ASN N 1 1
1 913 1 1 60 ASN ND2 N 0.758 8.632 4.733 1.00 . A A . 63 ASN ND2 1 1
1 914 1 1 60 ASN O O 0.045 3.454 5.437 1.00 . A A . 63 ASN O 1 1
1 915 1 1 60 ASN OD1 O 0.676 7.192 3.023 1.00 . A A . 63 ASN OD1 1 1
1 916 1 1 61 GLY C C -3.093 2.354 7.524 1.00 . A A . 64 GLY C 1 1
1 917 1 1 61 GLY CA C -2.306 2.298 6.228 1.00 . A A . 64 GLY CA 1 1
1 918 1 1 61 GLY H H -2.992 4.125 5.405 1.00 . A A . 64 GLY H 1 1
1 919 1 1 61 GLY HA2 H -2.795 1.611 5.556 1.00 . A A . 64 GLY HA2 1 1
1 920 1 1 61 GLY HA3 H -1.314 1.928 6.442 1.00 . A A . 64 GLY HA3 1 1
1 921 1 1 61 GLY N N -2.191 3.589 5.575 1.00 . A A . 64 GLY N 1 1
1 922 1 1 61 GLY O O -3.436 1.319 8.091 1.00 . A A . 64 GLY O 1 1
1 923 1 1 62 GLU C C -5.496 4.334 8.949 1.00 . A A . 65 GLU C 1 1
1 924 1 1 62 GLU CA C -4.128 3.726 9.238 1.00 . A A . 65 GLU CA 1 1
1 925 1 1 62 GLU CB C -3.345 4.598 10.220 1.00 . A A . 65 GLU CB 1 1
1 926 1 1 62 GLU CD C -2.138 6.775 10.625 1.00 . A A . 65 GLU CD 1 1
1 927 1 1 62 GLU CG C -3.012 5.978 9.683 1.00 . A A . 65 GLU CG 1 1
1 928 1 1 62 GLU H H -3.064 4.355 7.520 1.00 . A A . 65 GLU H 1 1
1 929 1 1 62 GLU HA H -4.269 2.747 9.674 1.00 . A A . 65 GLU HA 1 1
1 930 1 1 62 GLU HB2 H -3.929 4.717 11.122 1.00 . A A . 65 GLU HB2 1 1
1 931 1 1 62 GLU HB3 H -2.420 4.100 10.467 1.00 . A A . 65 GLU HB3 1 1
1 932 1 1 62 GLU HG2 H -2.496 5.870 8.742 1.00 . A A . 65 GLU HG2 1 1
1 933 1 1 62 GLU HG3 H -3.935 6.521 9.526 1.00 . A A . 65 GLU HG3 1 1
1 934 1 1 62 GLU N N -3.371 3.559 8.004 1.00 . A A . 65 GLU N 1 1
1 935 1 1 62 GLU O O -5.634 5.179 8.062 1.00 . A A . 65 GLU O 1 1
1 936 1 1 62 GLU OE1 O -2.532 6.961 11.798 1.00 . A A . 65 GLU OE1 1 1
1 937 1 1 62 GLU OE2 O -1.057 7.232 10.199 1.00 . A A . 65 GLU OE2 1 1
1 938 1 1 63 ASN C C -8.113 5.750 9.879 1.00 . A A . 66 ASN C 1 1
1 939 1 1 63 ASN CA C -7.882 4.315 9.449 1.00 . A A . 66 ASN CA 1 1
1 940 1 1 63 ASN CB C -8.863 3.404 10.184 1.00 . A A . 66 ASN CB 1 1
1 941 1 1 63 ASN CG C -10.311 3.749 9.890 1.00 . A A . 66 ASN CG 1 1
1 942 1 1 63 ASN H H -6.317 3.279 10.431 1.00 . A A . 66 ASN H 1 1
1 943 1 1 63 ASN HA H -8.063 4.238 8.389 1.00 . A A . 66 ASN HA 1 1
1 944 1 1 63 ASN HB2 H -8.688 2.382 9.883 1.00 . A A . 66 ASN HB2 1 1
1 945 1 1 63 ASN HB3 H -8.699 3.495 11.247 1.00 . A A . 66 ASN HB3 1 1
1 946 1 1 63 ASN HD21 H -10.288 2.569 8.284 1.00 . A A . 66 ASN HD21 1 1
1 947 1 1 63 ASN HD22 H -11.800 3.366 8.626 1.00 . A A . 66 ASN HD22 1 1
1 948 1 1 63 ASN N N -6.503 3.898 9.696 1.00 . A A . 66 ASN N 1 1
1 949 1 1 63 ASN ND2 N -10.853 3.178 8.830 1.00 . A A . 66 ASN ND2 1 1
1 950 1 1 63 ASN O O -7.692 6.163 10.964 1.00 . A A . 66 ASN O 1 1
1 951 1 1 63 ASN OD1 O -10.932 4.537 10.601 1.00 . A A . 66 ASN OD1 1 1
1 952 1 1 64 VAL C C -10.560 8.210 9.344 1.00 . A A . 67 VAL C 1 1
1 953 1 1 64 VAL CA C -9.061 7.907 9.301 1.00 . A A . 67 VAL CA 1 1
1 954 1 1 64 VAL CB C -8.379 8.806 8.249 1.00 . A A . 67 VAL CB 1 1
1 955 1 1 64 VAL CG1 C -6.866 8.645 8.321 1.00 . A A . 67 VAL CG1 1 1
1 956 1 1 64 VAL CG2 C -8.893 8.486 6.850 1.00 . A A . 67 VAL CG2 1 1
1 957 1 1 64 VAL H H -9.120 6.099 8.189 1.00 . A A . 67 VAL H 1 1
1 958 1 1 64 VAL HA H -8.634 8.144 10.266 1.00 . A A . 67 VAL HA 1 1
1 959 1 1 64 VAL HB H -8.619 9.835 8.472 1.00 . A A . 67 VAL HB 1 1
1 960 1 1 64 VAL HG11 H -6.519 8.947 9.299 1.00 . A A . 67 VAL HG11 1 1
1 961 1 1 64 VAL HG12 H -6.605 7.609 8.149 1.00 . A A . 67 VAL HG12 1 1
1 962 1 1 64 VAL HG13 H -6.399 9.264 7.567 1.00 . A A . 67 VAL HG13 1 1
1 963 1 1 64 VAL HG21 H -8.425 9.143 6.130 1.00 . A A . 67 VAL HG21 1 1
1 964 1 1 64 VAL HG22 H -8.658 7.460 6.605 1.00 . A A . 67 VAL HG22 1 1
1 965 1 1 64 VAL HG23 H -9.963 8.626 6.821 1.00 . A A . 67 VAL HG23 1 1
1 966 1 1 64 VAL N N -8.795 6.501 9.031 1.00 . A A . 67 VAL N 1 1
1 967 1 1 64 VAL O O -10.978 9.354 9.169 1.00 . A A . 67 VAL O 1 1
1 968 1 1 65 GLU C C -13.284 7.996 10.936 1.00 . A A . 68 GLU C 1 1
1 969 1 1 65 GLU CA C -12.819 7.360 9.633 1.00 . A A . 68 GLU CA 1 1
1 970 1 1 65 GLU CB C -13.526 6.018 9.465 1.00 . A A . 68 GLU CB 1 1
1 971 1 1 65 GLU CD C -14.095 4.065 8.003 1.00 . A A . 68 GLU CD 1 1
1 972 1 1 65 GLU CG C -13.369 5.389 8.094 1.00 . A A . 68 GLU CG 1 1
1 973 1 1 65 GLU H H -10.983 6.303 9.781 1.00 . A A . 68 GLU H 1 1
1 974 1 1 65 GLU HA H -13.096 8.007 8.814 1.00 . A A . 68 GLU HA 1 1
1 975 1 1 65 GLU HB2 H -13.131 5.327 10.195 1.00 . A A . 68 GLU HB2 1 1
1 976 1 1 65 GLU HB3 H -14.582 6.157 9.652 1.00 . A A . 68 GLU HB3 1 1
1 977 1 1 65 GLU HG2 H -13.773 6.061 7.351 1.00 . A A . 68 GLU HG2 1 1
1 978 1 1 65 GLU HG3 H -12.319 5.223 7.902 1.00 . A A . 68 GLU HG3 1 1
1 979 1 1 65 GLU N N -11.369 7.190 9.603 1.00 . A A . 68 GLU N 1 1
1 980 1 1 65 GLU O O -14.290 8.697 10.962 1.00 . A A . 68 GLU O 1 1
1 981 1 1 65 GLU OE1 O -13.526 3.048 8.439 1.00 . A A . 68 GLU OE1 1 1
1 982 1 1 65 GLU OE2 O -15.244 4.041 7.516 1.00 . A A . 68 GLU OE2 1 1
1 983 1 1 66 LYS C C -12.417 9.593 13.642 1.00 . A A . 69 LYS C 1 1
1 984 1 1 66 LYS CA C -13.007 8.222 13.328 1.00 . A A . 69 LYS CA 1 1
1 985 1 1 66 LYS CB C -12.658 7.223 14.439 1.00 . A A . 69 LYS CB 1 1
1 986 1 1 66 LYS CD C -11.979 5.038 13.403 1.00 . A A . 69 LYS CD 1 1
1 987 1 1 66 LYS CE C -12.253 3.541 13.319 1.00 . A A . 69 LYS CE 1 1
1 988 1 1 66 LYS CG C -13.070 5.784 14.150 1.00 . A A . 69 LYS CG 1 1
1 989 1 1 66 LYS H H -11.692 7.297 11.938 1.00 . A A . 69 LYS H 1 1
1 990 1 1 66 LYS HA H -14.079 8.317 13.280 1.00 . A A . 69 LYS HA 1 1
1 991 1 1 66 LYS HB2 H -11.591 7.242 14.602 1.00 . A A . 69 LYS HB2 1 1
1 992 1 1 66 LYS HB3 H -13.155 7.535 15.347 1.00 . A A . 69 LYS HB3 1 1
1 993 1 1 66 LYS HD2 H -11.913 5.436 12.401 1.00 . A A . 69 LYS HD2 1 1
1 994 1 1 66 LYS HD3 H -11.044 5.200 13.913 1.00 . A A . 69 LYS HD3 1 1
1 995 1 1 66 LYS HE2 H -11.347 3.043 13.012 1.00 . A A . 69 LYS HE2 1 1
1 996 1 1 66 LYS HE3 H -12.541 3.188 14.300 1.00 . A A . 69 LYS HE3 1 1
1 997 1 1 66 LYS HG2 H -13.265 5.278 15.083 1.00 . A A . 69 LYS HG2 1 1
1 998 1 1 66 LYS HG3 H -13.965 5.793 13.547 1.00 . A A . 69 LYS HG3 1 1
1 999 1 1 66 LYS HZ1 H -13.082 3.558 11.403 1.00 . A A . 69 LYS HZ1 1 1
1 1000 1 1 66 LYS HZ2 H -13.469 2.175 12.302 1.00 . A A . 69 LYS HZ2 1 1
1 1001 1 1 66 LYS HZ3 H -14.231 3.648 12.645 1.00 . A A . 69 LYS HZ3 1 1
1 1002 1 1 66 LYS N N -12.556 7.761 12.021 1.00 . A A . 69 LYS N 1 1
1 1003 1 1 66 LYS NZ N -13.334 3.212 12.350 1.00 . A A . 69 LYS NZ 1 1
1 1004 1 1 66 LYS O O -12.536 10.099 14.763 1.00 . A A . 69 LYS O 1 1
1 1005 1 1 67 GLU C C -12.312 12.575 12.570 1.00 . A A . 70 GLU C 1 1
1 1006 1 1 67 GLU CA C -11.220 11.525 12.767 1.00 . A A . 70 GLU CA 1 1
1 1007 1 1 67 GLU CB C -10.127 11.725 11.716 1.00 . A A . 70 GLU CB 1 1
1 1008 1 1 67 GLU CD C -8.288 10.529 12.978 1.00 . A A . 70 GLU CD 1 1
1 1009 1 1 67 GLU CG C -9.074 10.629 11.691 1.00 . A A . 70 GLU CG 1 1
1 1010 1 1 67 GLU H H -11.717 9.722 11.781 1.00 . A A . 70 GLU H 1 1
1 1011 1 1 67 GLU HA H -10.797 11.624 13.755 1.00 . A A . 70 GLU HA 1 1
1 1012 1 1 67 GLU HB2 H -10.590 11.768 10.741 1.00 . A A . 70 GLU HB2 1 1
1 1013 1 1 67 GLU HB3 H -9.631 12.665 11.908 1.00 . A A . 70 GLU HB3 1 1
1 1014 1 1 67 GLU HG2 H -9.565 9.683 11.513 1.00 . A A . 70 GLU HG2 1 1
1 1015 1 1 67 GLU HG3 H -8.387 10.831 10.882 1.00 . A A . 70 GLU HG3 1 1
1 1016 1 1 67 GLU N N -11.791 10.191 12.639 1.00 . A A . 70 GLU N 1 1
1 1017 1 1 67 GLU O O -13.499 12.279 12.699 1.00 . A A . 70 GLU O 1 1
1 1018 1 1 67 GLU OE1 O -7.341 11.322 13.162 1.00 . A A . 70 GLU OE1 1 1
1 1019 1 1 67 GLU OE2 O -8.596 9.650 13.806 1.00 . A A . 70 GLU OE2 1 1
1 1020 1 1 68 THR C C -12.635 15.137 10.402 1.00 . A A . 71 THR C 1 1
1 1021 1 1 68 THR CA C -12.862 14.825 11.872 1.00 . A A . 71 THR CA 1 1
1 1022 1 1 68 THR CB C -12.719 16.122 12.700 1.00 . A A . 71 THR CB 1 1
1 1023 1 1 68 THR CG2 C -12.709 15.820 14.192 1.00 . A A . 71 THR CG2 1 1
1 1024 1 1 68 THR H H -10.965 14.028 12.333 1.00 . A A . 71 THR H 1 1
1 1025 1 1 68 THR HA H -13.862 14.433 12.003 1.00 . A A . 71 THR HA 1 1
1 1026 1 1 68 THR HB H -13.561 16.763 12.483 1.00 . A A . 71 THR HB 1 1
1 1027 1 1 68 THR HG1 H -11.579 17.733 12.615 1.00 . A A . 71 THR HG1 1 1
1 1028 1 1 68 THR HG21 H -13.624 15.313 14.463 1.00 . A A . 71 THR HG21 1 1
1 1029 1 1 68 THR HG22 H -11.864 15.189 14.425 1.00 . A A . 71 THR HG22 1 1
1 1030 1 1 68 THR HG23 H -12.632 16.743 14.746 1.00 . A A . 71 THR HG23 1 1
1 1031 1 1 68 THR N N -11.914 13.804 12.279 1.00 . A A . 71 THR N 1 1
1 1032 1 1 68 THR O O -11.594 14.763 9.857 1.00 . A A . 71 THR O 1 1
1 1033 1 1 68 THR OG1 O -11.507 16.803 12.350 1.00 . A A . 71 THR OG1 1 1
1 1034 1 1 69 HIS C C -12.122 16.892 8.099 1.00 . A A . 72 HIS C 1 1
1 1035 1 1 69 HIS CA C -13.427 16.134 8.336 1.00 . A A . 72 HIS CA 1 1
1 1036 1 1 69 HIS CB C -14.623 16.952 7.833 1.00 . A A . 72 HIS CB 1 1
1 1037 1 1 69 HIS CD2 C -14.293 18.525 5.797 1.00 . A A . 72 HIS CD2 1 1
1 1038 1 1 69 HIS CE1 C -14.525 17.042 4.200 1.00 . A A . 72 HIS CE1 1 1
1 1039 1 1 69 HIS CG C -14.529 17.329 6.385 1.00 . A A . 72 HIS CG 1 1
1 1040 1 1 69 HIS H H -14.380 16.113 10.240 1.00 . A A . 72 HIS H 1 1
1 1041 1 1 69 HIS HA H -13.387 15.201 7.795 1.00 . A A . 72 HIS HA 1 1
1 1042 1 1 69 HIS HB2 H -15.526 16.378 7.968 1.00 . A A . 72 HIS HB2 1 1
1 1043 1 1 69 HIS HB3 H -14.692 17.863 8.409 1.00 . A A . 72 HIS HB3 1 1
1 1044 1 1 69 HIS HD1 H -14.841 15.452 5.456 1.00 . A A . 72 HIS HD1 1 1
1 1045 1 1 69 HIS HD2 H -14.133 19.466 6.304 1.00 . A A . 72 HIS HD2 1 1
1 1046 1 1 69 HIS HE1 H -14.587 16.584 3.222 1.00 . A A . 72 HIS HE1 1 1
1 1047 1 1 69 HIS HE2 H -14.105 19.005 3.755 1.00 . A A . 72 HIS HE2 1 1
1 1048 1 1 69 HIS N N -13.574 15.817 9.755 1.00 . A A . 72 HIS N 1 1
1 1049 1 1 69 HIS ND1 N -14.671 16.419 5.355 1.00 . A A . 72 HIS ND1 1 1
1 1050 1 1 69 HIS NE2 N -14.296 18.319 4.441 1.00 . A A . 72 HIS NE2 1 1
1 1051 1 1 69 HIS O O -11.389 16.605 7.151 1.00 . A A . 72 HIS O 1 1
1 1052 1 1 70 GLN C C -9.381 17.681 9.057 1.00 . A A . 73 GLN C 1 1
1 1053 1 1 70 GLN CA C -10.592 18.598 8.927 1.00 . A A . 73 GLN CA 1 1
1 1054 1 1 70 GLN CB C -10.564 19.635 10.049 1.00 . A A . 73 GLN CB 1 1
1 1055 1 1 70 GLN CD C -9.166 21.226 11.423 1.00 . A A . 73 GLN CD 1 1
1 1056 1 1 70 GLN CG C -9.246 20.388 10.164 1.00 . A A . 73 GLN CG 1 1
1 1057 1 1 70 GLN H H -12.485 18.037 9.696 1.00 . A A . 73 GLN H 1 1
1 1058 1 1 70 GLN HA H -10.549 19.103 7.976 1.00 . A A . 73 GLN HA 1 1
1 1059 1 1 70 GLN HB2 H -11.350 20.355 9.876 1.00 . A A . 73 GLN HB2 1 1
1 1060 1 1 70 GLN HB3 H -10.750 19.134 10.989 1.00 . A A . 73 GLN HB3 1 1
1 1061 1 1 70 GLN HE21 H -8.337 19.715 12.410 1.00 . A A . 73 GLN HE21 1 1
1 1062 1 1 70 GLN HE22 H -8.593 21.162 13.329 1.00 . A A . 73 GLN HE22 1 1
1 1063 1 1 70 GLN HG2 H -8.435 19.674 10.175 1.00 . A A . 73 GLN HG2 1 1
1 1064 1 1 70 GLN HG3 H -9.140 21.039 9.307 1.00 . A A . 73 GLN HG3 1 1
1 1065 1 1 70 GLN N N -11.834 17.838 8.982 1.00 . A A . 73 GLN N 1 1
1 1066 1 1 70 GLN NE2 N -8.645 20.643 12.492 1.00 . A A . 73 GLN NE2 1 1
1 1067 1 1 70 GLN O O -8.434 17.774 8.277 1.00 . A A . 73 GLN O 1 1
1 1068 1 1 70 GLN OE1 O -9.564 22.388 11.437 1.00 . A A . 73 GLN OE1 1 1
1 1069 1 1 71 GLN C C -8.041 14.944 9.172 1.00 . A A . 74 GLN C 1 1
1 1070 1 1 71 GLN CA C -8.292 15.913 10.318 1.00 . A A . 74 GLN CA 1 1
1 1071 1 1 71 GLN CB C -8.505 15.152 11.627 1.00 . A A . 74 GLN CB 1 1
1 1072 1 1 71 GLN CD C -7.282 16.801 13.124 1.00 . A A . 74 GLN CD 1 1
1 1073 1 1 71 GLN CG C -8.578 16.054 12.851 1.00 . A A . 74 GLN CG 1 1
1 1074 1 1 71 GLN H H -10.241 16.702 10.580 1.00 . A A . 74 GLN H 1 1
1 1075 1 1 71 GLN HA H -7.423 16.545 10.428 1.00 . A A . 74 GLN HA 1 1
1 1076 1 1 71 GLN HB2 H -9.429 14.597 11.561 1.00 . A A . 74 GLN HB2 1 1
1 1077 1 1 71 GLN HB3 H -7.687 14.460 11.764 1.00 . A A . 74 GLN HB3 1 1
1 1078 1 1 71 GLN HE21 H -7.734 16.906 15.057 1.00 . A A . 74 GLN HE21 1 1
1 1079 1 1 71 GLN HE22 H -6.237 17.642 14.584 1.00 . A A . 74 GLN HE22 1 1
1 1080 1 1 71 GLN HG2 H -9.365 16.777 12.701 1.00 . A A . 74 GLN HG2 1 1
1 1081 1 1 71 GLN HG3 H -8.812 15.445 13.713 1.00 . A A . 74 GLN HG3 1 1
1 1082 1 1 71 GLN N N -9.424 16.784 10.036 1.00 . A A . 74 GLN N 1 1
1 1083 1 1 71 GLN NE2 N -7.060 17.148 14.378 1.00 . A A . 74 GLN NE2 1 1
1 1084 1 1 71 GLN O O -6.894 14.634 8.862 1.00 . A A . 74 GLN O 1 1
1 1085 1 1 71 GLN OE1 O -6.500 17.083 12.217 1.00 . A A . 74 GLN OE1 1 1
1 1086 1 1 72 VAL C C -8.242 14.289 6.251 1.00 . A A . 75 VAL C 1 1
1 1087 1 1 72 VAL CA C -8.994 13.596 7.381 1.00 . A A . 75 VAL CA 1 1
1 1088 1 1 72 VAL CB C -10.376 13.135 6.871 1.00 . A A . 75 VAL CB 1 1
1 1089 1 1 72 VAL CG1 C -10.239 12.253 5.635 1.00 . A A . 75 VAL CG1 1 1
1 1090 1 1 72 VAL CG2 C -11.127 12.400 7.969 1.00 . A A . 75 VAL CG2 1 1
1 1091 1 1 72 VAL H H -10.008 14.732 8.858 1.00 . A A . 75 VAL H 1 1
1 1092 1 1 72 VAL HA H -8.434 12.723 7.688 1.00 . A A . 75 VAL HA 1 1
1 1093 1 1 72 VAL HB H -10.945 14.010 6.599 1.00 . A A . 75 VAL HB 1 1
1 1094 1 1 72 VAL HG11 H -9.658 11.376 5.880 1.00 . A A . 75 VAL HG11 1 1
1 1095 1 1 72 VAL HG12 H -11.220 11.953 5.298 1.00 . A A . 75 VAL HG12 1 1
1 1096 1 1 72 VAL HG13 H -9.744 12.805 4.852 1.00 . A A . 75 VAL HG13 1 1
1 1097 1 1 72 VAL HG21 H -12.107 12.125 7.614 1.00 . A A . 75 VAL HG21 1 1
1 1098 1 1 72 VAL HG22 H -10.583 11.510 8.248 1.00 . A A . 75 VAL HG22 1 1
1 1099 1 1 72 VAL HG23 H -11.225 13.046 8.830 1.00 . A A . 75 VAL HG23 1 1
1 1100 1 1 72 VAL N N -9.112 14.481 8.536 1.00 . A A . 75 VAL N 1 1
1 1101 1 1 72 VAL O O -7.307 13.730 5.677 1.00 . A A . 75 VAL O 1 1
1 1102 1 1 73 VAL C C -6.537 16.605 5.316 1.00 . A A . 76 VAL C 1 1
1 1103 1 1 73 VAL CA C -7.981 16.305 4.916 1.00 . A A . 76 VAL CA 1 1
1 1104 1 1 73 VAL CB C -8.738 17.627 4.654 1.00 . A A . 76 VAL CB 1 1
1 1105 1 1 73 VAL CG1 C -8.081 18.434 3.546 1.00 . A A . 76 VAL CG1 1 1
1 1106 1 1 73 VAL CG2 C -10.192 17.349 4.310 1.00 . A A . 76 VAL CG2 1 1
1 1107 1 1 73 VAL H H -9.401 15.909 6.439 1.00 . A A . 76 VAL H 1 1
1 1108 1 1 73 VAL HA H -7.980 15.724 4.005 1.00 . A A . 76 VAL HA 1 1
1 1109 1 1 73 VAL HB H -8.714 18.218 5.559 1.00 . A A . 76 VAL HB 1 1
1 1110 1 1 73 VAL HG11 H -7.059 18.659 3.818 1.00 . A A . 76 VAL HG11 1 1
1 1111 1 1 73 VAL HG12 H -8.092 17.863 2.629 1.00 . A A . 76 VAL HG12 1 1
1 1112 1 1 73 VAL HG13 H -8.626 19.356 3.400 1.00 . A A . 76 VAL HG13 1 1
1 1113 1 1 73 VAL HG21 H -10.672 16.864 5.146 1.00 . A A . 76 VAL HG21 1 1
1 1114 1 1 73 VAL HG22 H -10.695 18.279 4.094 1.00 . A A . 76 VAL HG22 1 1
1 1115 1 1 73 VAL HG23 H -10.240 16.705 3.443 1.00 . A A . 76 VAL HG23 1 1
1 1116 1 1 73 VAL N N -8.641 15.520 5.952 1.00 . A A . 76 VAL N 1 1
1 1117 1 1 73 VAL O O -5.624 16.576 4.486 1.00 . A A . 76 VAL O 1 1
1 1118 1 1 74 SER C C -4.082 15.956 7.005 1.00 . A A . 77 SER C 1 1
1 1119 1 1 74 SER CA C -5.018 17.158 7.144 1.00 . A A . 77 SER CA 1 1
1 1120 1 1 74 SER CB C -5.134 17.581 8.605 1.00 . A A . 77 SER CB 1 1
1 1121 1 1 74 SER H H -7.113 16.880 7.207 1.00 . A A . 77 SER H 1 1
1 1122 1 1 74 SER HA H -4.606 17.980 6.577 1.00 . A A . 77 SER HA 1 1
1 1123 1 1 74 SER HB2 H -5.541 16.762 9.182 1.00 . A A . 77 SER HB2 1 1
1 1124 1 1 74 SER HB3 H -4.156 17.836 8.982 1.00 . A A . 77 SER HB3 1 1
1 1125 1 1 74 SER HG H -6.909 18.425 8.640 1.00 . A A . 77 SER HG 1 1
1 1126 1 1 74 SER N N -6.339 16.872 6.601 1.00 . A A . 77 SER N 1 1
1 1127 1 1 74 SER O O -2.878 16.125 6.808 1.00 . A A . 77 SER O 1 1
1 1128 1 1 74 SER OG O -5.988 18.707 8.743 1.00 . A A . 77 SER OG 1 1
1 1129 1 1 75 ARG C C -3.178 13.493 5.589 1.00 . A A . 78 ARG C 1 1
1 1130 1 1 75 ARG CA C -3.858 13.521 6.951 1.00 . A A . 78 ARG CA 1 1
1 1131 1 1 75 ARG CB C -4.771 12.298 7.068 1.00 . A A . 78 ARG CB 1 1
1 1132 1 1 75 ARG CD C -4.377 11.546 9.424 1.00 . A A . 78 ARG CD 1 1
1 1133 1 1 75 ARG CG C -5.386 12.103 8.439 1.00 . A A . 78 ARG CG 1 1
1 1134 1 1 75 ARG CZ C -4.621 10.072 11.380 1.00 . A A . 78 ARG CZ 1 1
1 1135 1 1 75 ARG H H -5.599 14.676 7.303 1.00 . A A . 78 ARG H 1 1
1 1136 1 1 75 ARG HA H -3.109 13.487 7.729 1.00 . A A . 78 ARG HA 1 1
1 1137 1 1 75 ARG HB2 H -5.576 12.398 6.355 1.00 . A A . 78 ARG HB2 1 1
1 1138 1 1 75 ARG HB3 H -4.199 11.414 6.825 1.00 . A A . 78 ARG HB3 1 1
1 1139 1 1 75 ARG HD2 H -3.889 10.693 8.975 1.00 . A A . 78 ARG HD2 1 1
1 1140 1 1 75 ARG HD3 H -3.646 12.308 9.638 1.00 . A A . 78 ARG HD3 1 1
1 1141 1 1 75 ARG HE H -5.785 11.652 10.984 1.00 . A A . 78 ARG HE 1 1
1 1142 1 1 75 ARG HG2 H -5.740 13.057 8.802 1.00 . A A . 78 ARG HG2 1 1
1 1143 1 1 75 ARG HG3 H -6.214 11.420 8.355 1.00 . A A . 78 ARG HG3 1 1
1 1144 1 1 75 ARG HH11 H -3.036 9.646 10.183 1.00 . A A . 78 ARG HH11 1 1
1 1145 1 1 75 ARG HH12 H -3.258 8.574 11.539 1.00 . A A . 78 ARG HH12 1 1
1 1146 1 1 75 ARG HH21 H -6.092 10.251 12.766 1.00 . A A . 78 ARG HH21 1 1
1 1147 1 1 75 ARG HH22 H -5.002 8.905 13.002 1.00 . A A . 78 ARG HH22 1 1
1 1148 1 1 75 ARG N N -4.638 14.747 7.106 1.00 . A A . 78 ARG N 1 1
1 1149 1 1 75 ARG NE N -5.014 11.128 10.672 1.00 . A A . 78 ARG NE 1 1
1 1150 1 1 75 ARG NH1 N -3.557 9.377 11.006 1.00 . A A . 78 ARG NH1 1 1
1 1151 1 1 75 ARG NH2 N -5.288 9.718 12.469 1.00 . A A . 78 ARG NH2 1 1
1 1152 1 1 75 ARG O O -1.989 13.195 5.475 1.00 . A A . 78 ARG O 1 1
1 1153 1 1 76 ILE C C -2.490 14.959 2.958 1.00 . A A . 79 ILE C 1 1
1 1154 1 1 76 ILE CA C -3.470 13.808 3.196 1.00 . A A . 79 ILE CA 1 1
1 1155 1 1 76 ILE CB C -4.651 13.912 2.206 1.00 . A A . 79 ILE CB 1 1
1 1156 1 1 76 ILE CD1 C -7.006 13.037 1.758 1.00 . A A . 79 ILE CD1 1 1
1 1157 1 1 76 ILE CG1 C -5.758 12.931 2.606 1.00 . A A . 79 ILE CG1 1 1
1 1158 1 1 76 ILE CG2 C -4.183 13.629 0.784 1.00 . A A . 79 ILE CG2 1 1
1 1159 1 1 76 ILE H H -4.884 14.068 4.741 1.00 . A A . 79 ILE H 1 1
1 1160 1 1 76 ILE HA H -2.963 12.871 3.024 1.00 . A A . 79 ILE HA 1 1
1 1161 1 1 76 ILE HB H -5.040 14.919 2.242 1.00 . A A . 79 ILE HB 1 1
1 1162 1 1 76 ILE HD11 H -7.404 14.040 1.828 1.00 . A A . 79 ILE HD11 1 1
1 1163 1 1 76 ILE HD12 H -6.763 12.816 0.729 1.00 . A A . 79 ILE HD12 1 1
1 1164 1 1 76 ILE HD13 H -7.744 12.333 2.114 1.00 . A A . 79 ILE HD13 1 1
1 1165 1 1 76 ILE HG12 H -5.385 11.921 2.517 1.00 . A A . 79 ILE HG12 1 1
1 1166 1 1 76 ILE HG13 H -6.037 13.116 3.634 1.00 . A A . 79 ILE HG13 1 1
1 1167 1 1 76 ILE HG21 H -3.440 14.360 0.498 1.00 . A A . 79 ILE HG21 1 1
1 1168 1 1 76 ILE HG22 H -3.751 12.641 0.738 1.00 . A A . 79 ILE HG22 1 1
1 1169 1 1 76 ILE HG23 H -5.025 13.688 0.111 1.00 . A A . 79 ILE HG23 1 1
1 1170 1 1 76 ILE N N -3.951 13.815 4.566 1.00 . A A . 79 ILE N 1 1
1 1171 1 1 76 ILE O O -1.481 14.803 2.267 1.00 . A A . 79 ILE O 1 1
1 1172 1 1 77 ARG C C -0.612 17.162 4.115 1.00 . A A . 80 ARG C 1 1
1 1173 1 1 77 ARG CA C -1.950 17.302 3.393 1.00 . A A . 80 ARG CA 1 1
1 1174 1 1 77 ARG CB C -2.684 18.546 3.896 1.00 . A A . 80 ARG CB 1 1
1 1175 1 1 77 ARG CD C -4.505 20.230 3.510 1.00 . A A . 80 ARG CD 1 1
1 1176 1 1 77 ARG CG C -3.834 18.968 3.001 1.00 . A A . 80 ARG CG 1 1
1 1177 1 1 77 ARG CZ C -6.399 21.686 2.880 1.00 . A A . 80 ARG CZ 1 1
1 1178 1 1 77 ARG H H -3.586 16.160 4.118 1.00 . A A . 80 ARG H 1 1
1 1179 1 1 77 ARG HA H -1.760 17.423 2.338 1.00 . A A . 80 ARG HA 1 1
1 1180 1 1 77 ARG HB2 H -3.077 18.346 4.883 1.00 . A A . 80 ARG HB2 1 1
1 1181 1 1 77 ARG HB3 H -1.984 19.364 3.956 1.00 . A A . 80 ARG HB3 1 1
1 1182 1 1 77 ARG HD2 H -4.941 20.027 4.478 1.00 . A A . 80 ARG HD2 1 1
1 1183 1 1 77 ARG HD3 H -3.760 21.005 3.607 1.00 . A A . 80 ARG HD3 1 1
1 1184 1 1 77 ARG HE H -5.633 20.234 1.737 1.00 . A A . 80 ARG HE 1 1
1 1185 1 1 77 ARG HG2 H -3.453 19.152 2.007 1.00 . A A . 80 ARG HG2 1 1
1 1186 1 1 77 ARG HG3 H -4.563 18.172 2.966 1.00 . A A . 80 ARG HG3 1 1
1 1187 1 1 77 ARG HH11 H -5.649 22.035 4.727 1.00 . A A . 80 ARG HH11 1 1
1 1188 1 1 77 ARG HH12 H -6.954 23.078 4.248 1.00 . A A . 80 ARG HH12 1 1
1 1189 1 1 77 ARG HH21 H -7.381 21.569 1.104 1.00 . A A . 80 ARG HH21 1 1
1 1190 1 1 77 ARG HH22 H -7.969 22.786 2.202 1.00 . A A . 80 ARG HH22 1 1
1 1191 1 1 77 ARG N N -2.783 16.109 3.554 1.00 . A A . 80 ARG N 1 1
1 1192 1 1 77 ARG NE N -5.555 20.691 2.603 1.00 . A A . 80 ARG NE 1 1
1 1193 1 1 77 ARG NH1 N -6.331 22.311 4.046 1.00 . A A . 80 ARG NH1 1 1
1 1194 1 1 77 ARG NH2 N -7.318 22.042 1.989 1.00 . A A . 80 ARG NH2 1 1
1 1195 1 1 77 ARG O O 0.371 17.797 3.739 1.00 . A A . 80 ARG O 1 1
1 1196 1 1 78 ALA C C 1.732 15.446 5.169 1.00 . A A . 81 ALA C 1 1
1 1197 1 1 78 ALA CA C 0.619 16.132 5.954 1.00 . A A . 81 ALA CA 1 1
1 1198 1 1 78 ALA CB C 0.286 15.330 7.202 1.00 . A A . 81 ALA CB 1 1
1 1199 1 1 78 ALA H H -1.392 15.817 5.370 1.00 . A A . 81 ALA H 1 1
1 1200 1 1 78 ALA HA H 0.964 17.106 6.266 1.00 . A A . 81 ALA HA 1 1
1 1201 1 1 78 ALA HB1 H -0.542 15.795 7.717 1.00 . A A . 81 ALA HB1 1 1
1 1202 1 1 78 ALA HB2 H 0.016 14.322 6.922 1.00 . A A . 81 ALA HB2 1 1
1 1203 1 1 78 ALA HB3 H 1.147 15.303 7.854 1.00 . A A . 81 ALA HB3 1 1
1 1204 1 1 78 ALA N N -0.581 16.321 5.143 1.00 . A A . 81 ALA N 1 1
1 1205 1 1 78 ALA O O 2.880 15.388 5.617 1.00 . A A . 81 ALA O 1 1
1 1206 1 1 79 ALA C C 3.124 15.231 2.305 1.00 . A A . 82 ALA C 1 1
1 1207 1 1 79 ALA CA C 2.349 14.237 3.160 1.00 . A A . 82 ALA CA 1 1
1 1208 1 1 79 ALA CB C 1.648 13.221 2.280 1.00 . A A . 82 ALA CB 1 1
1 1209 1 1 79 ALA H H 0.458 15.000 3.702 1.00 . A A . 82 ALA H 1 1
1 1210 1 1 79 ALA HA H 3.041 13.710 3.800 1.00 . A A . 82 ALA HA 1 1
1 1211 1 1 79 ALA HB1 H 0.940 13.727 1.642 1.00 . A A . 82 ALA HB1 1 1
1 1212 1 1 79 ALA HB2 H 2.377 12.705 1.674 1.00 . A A . 82 ALA HB2 1 1
1 1213 1 1 79 ALA HB3 H 1.127 12.508 2.903 1.00 . A A . 82 ALA HB3 1 1
1 1214 1 1 79 ALA N N 1.386 14.920 4.005 1.00 . A A . 82 ALA N 1 1
1 1215 1 1 79 ALA O O 2.549 16.115 1.667 1.00 . A A . 82 ALA O 1 1
1 1216 1 1 80 LEU C C 5.211 15.673 0.056 1.00 . A A . 83 LEU C 1 1
1 1217 1 1 80 LEU CA C 5.324 15.946 1.551 1.00 . A A . 83 LEU CA 1 1
1 1218 1 1 80 LEU CB C 6.771 15.748 2.002 1.00 . A A . 83 LEU CB 1 1
1 1219 1 1 80 LEU CD1 C 8.460 15.623 3.847 1.00 . A A . 83 LEU CD1 1 1
1 1220 1 1 80 LEU CD2 C 6.746 17.448 3.848 1.00 . A A . 83 LEU CD2 1 1
1 1221 1 1 80 LEU CG C 7.029 15.996 3.490 1.00 . A A . 83 LEU CG 1 1
1 1222 1 1 80 LEU H H 4.832 14.350 2.850 1.00 . A A . 83 LEU H 1 1
1 1223 1 1 80 LEU HA H 5.032 16.968 1.742 1.00 . A A . 83 LEU HA 1 1
1 1224 1 1 80 LEU HB2 H 7.061 14.733 1.773 1.00 . A A . 83 LEU HB2 1 1
1 1225 1 1 80 LEU HB3 H 7.397 16.419 1.435 1.00 . A A . 83 LEU HB3 1 1
1 1226 1 1 80 LEU HD11 H 8.617 15.772 4.905 1.00 . A A . 83 LEU HD11 1 1
1 1227 1 1 80 LEU HD12 H 8.634 14.586 3.599 1.00 . A A . 83 LEU HD12 1 1
1 1228 1 1 80 LEU HD13 H 9.145 16.246 3.290 1.00 . A A . 83 LEU HD13 1 1
1 1229 1 1 80 LEU HD21 H 7.387 18.096 3.269 1.00 . A A . 83 LEU HD21 1 1
1 1230 1 1 80 LEU HD22 H 5.713 17.677 3.632 1.00 . A A . 83 LEU HD22 1 1
1 1231 1 1 80 LEU HD23 H 6.935 17.602 4.901 1.00 . A A . 83 LEU HD23 1 1
1 1232 1 1 80 LEU HG H 6.368 15.372 4.071 1.00 . A A . 83 LEU HG 1 1
1 1233 1 1 80 LEU N N 4.440 15.074 2.307 1.00 . A A . 83 LEU N 1 1
1 1234 1 1 80 LEU O O 4.793 16.537 -0.712 1.00 . A A . 83 LEU O 1 1
1 1235 1 1 81 ASN C C 4.451 13.110 -2.063 1.00 . A A . 84 ASN C 1 1
1 1236 1 1 81 ASN CA C 5.575 14.090 -1.753 1.00 . A A . 84 ASN CA 1 1
1 1237 1 1 81 ASN CB C 6.922 13.473 -2.140 1.00 . A A . 84 ASN CB 1 1
1 1238 1 1 81 ASN CG C 6.924 12.855 -3.530 1.00 . A A . 84 ASN CG 1 1
1 1239 1 1 81 ASN H H 5.849 13.804 0.325 1.00 . A A . 84 ASN H 1 1
1 1240 1 1 81 ASN HA H 5.422 14.986 -2.332 1.00 . A A . 84 ASN HA 1 1
1 1241 1 1 81 ASN HB2 H 7.680 14.240 -2.110 1.00 . A A . 84 ASN HB2 1 1
1 1242 1 1 81 ASN HB3 H 7.170 12.703 -1.424 1.00 . A A . 84 ASN HB3 1 1
1 1243 1 1 81 ASN HD21 H 5.830 14.349 -4.258 1.00 . A A . 84 ASN HD21 1 1
1 1244 1 1 81 ASN HD22 H 6.249 13.098 -5.380 1.00 . A A . 84 ASN HD22 1 1
1 1245 1 1 81 ASN N N 5.577 14.463 -0.343 1.00 . A A . 84 ASN N 1 1
1 1246 1 1 81 ASN ND2 N 6.273 13.501 -4.486 1.00 . A A . 84 ASN ND2 1 1
1 1247 1 1 81 ASN O O 3.545 13.423 -2.828 1.00 . A A . 84 ASN O 1 1
1 1248 1 1 81 ASN OD1 O 7.547 11.815 -3.750 1.00 . A A . 84 ASN OD1 1 1
1 1249 1 1 82 ALA C C 2.816 10.414 -0.535 1.00 . A A . 85 ALA C 1 1
1 1250 1 1 82 ALA CA C 3.558 10.879 -1.777 1.00 . A A . 85 ALA CA 1 1
1 1251 1 1 82 ALA CB C 4.267 9.704 -2.439 1.00 . A A . 85 ALA CB 1 1
1 1252 1 1 82 ALA H H 5.193 11.767 -0.782 1.00 . A A . 85 ALA H 1 1
1 1253 1 1 82 ALA HA H 2.842 11.278 -2.482 1.00 . A A . 85 ALA HA 1 1
1 1254 1 1 82 ALA HB1 H 4.987 9.284 -1.752 1.00 . A A . 85 ALA HB1 1 1
1 1255 1 1 82 ALA HB2 H 3.541 8.950 -2.705 1.00 . A A . 85 ALA HB2 1 1
1 1256 1 1 82 ALA HB3 H 4.775 10.044 -3.329 1.00 . A A . 85 ALA HB3 1 1
1 1257 1 1 82 ALA N N 4.509 11.930 -1.461 1.00 . A A . 85 ALA N 1 1
1 1258 1 1 82 ALA O O 3.393 10.313 0.549 1.00 . A A . 85 ALA O 1 1
1 1259 1 1 83 VAL C C -0.177 8.490 -0.209 1.00 . A A . 86 VAL C 1 1
1 1260 1 1 83 VAL CA C 0.697 9.611 0.352 1.00 . A A . 86 VAL CA 1 1
1 1261 1 1 83 VAL CB C -0.178 10.725 0.984 1.00 . A A . 86 VAL CB 1 1
1 1262 1 1 83 VAL CG1 C -0.926 11.512 -0.082 1.00 . A A . 86 VAL CG1 1 1
1 1263 1 1 83 VAL CG2 C -1.147 10.151 2.008 1.00 . A A . 86 VAL CG2 1 1
1 1264 1 1 83 VAL H H 1.134 10.316 -1.588 1.00 . A A . 86 VAL H 1 1
1 1265 1 1 83 VAL HA H 1.340 9.203 1.122 1.00 . A A . 86 VAL HA 1 1
1 1266 1 1 83 VAL HB H 0.480 11.408 1.496 1.00 . A A . 86 VAL HB 1 1
1 1267 1 1 83 VAL HG11 H -0.217 11.971 -0.755 1.00 . A A . 86 VAL HG11 1 1
1 1268 1 1 83 VAL HG12 H -1.567 10.844 -0.636 1.00 . A A . 86 VAL HG12 1 1
1 1269 1 1 83 VAL HG13 H -1.525 12.277 0.390 1.00 . A A . 86 VAL HG13 1 1
1 1270 1 1 83 VAL HG21 H -1.785 9.422 1.531 1.00 . A A . 86 VAL HG21 1 1
1 1271 1 1 83 VAL HG22 H -0.592 9.676 2.805 1.00 . A A . 86 VAL HG22 1 1
1 1272 1 1 83 VAL HG23 H -1.753 10.947 2.416 1.00 . A A . 86 VAL HG23 1 1
1 1273 1 1 83 VAL N N 1.536 10.145 -0.708 1.00 . A A . 86 VAL N 1 1
1 1274 1 1 83 VAL O O -0.678 8.589 -1.329 1.00 . A A . 86 VAL O 1 1
1 1275 1 1 84 ARG C C -2.559 6.413 0.542 1.00 . A A . 87 ARG C 1 1
1 1276 1 1 84 ARG CA C -1.110 6.276 0.089 1.00 . A A . 87 ARG CA 1 1
1 1277 1 1 84 ARG CB C -0.521 4.964 0.620 1.00 . A A . 87 ARG CB 1 1
1 1278 1 1 84 ARG CD C 1.448 3.394 0.676 1.00 . A A . 87 ARG CD 1 1
1 1279 1 1 84 ARG CG C 0.968 4.803 0.353 1.00 . A A . 87 ARG CG 1 1
1 1280 1 1 84 ARG CZ C 0.997 1.731 2.448 1.00 . A A . 87 ARG CZ 1 1
1 1281 1 1 84 ARG H H 0.094 7.385 1.438 1.00 . A A . 87 ARG H 1 1
1 1282 1 1 84 ARG HA H -1.081 6.264 -0.991 1.00 . A A . 87 ARG HA 1 1
1 1283 1 1 84 ARG HB2 H -0.679 4.917 1.686 1.00 . A A . 87 ARG HB2 1 1
1 1284 1 1 84 ARG HB3 H -1.037 4.139 0.153 1.00 . A A . 87 ARG HB3 1 1
1 1285 1 1 84 ARG HD2 H 0.963 2.700 0.006 1.00 . A A . 87 ARG HD2 1 1
1 1286 1 1 84 ARG HD3 H 2.517 3.352 0.521 1.00 . A A . 87 ARG HD3 1 1
1 1287 1 1 84 ARG HE H 1.063 3.719 2.721 1.00 . A A . 87 ARG HE 1 1
1 1288 1 1 84 ARG HG2 H 1.159 5.006 -0.690 1.00 . A A . 87 ARG HG2 1 1
1 1289 1 1 84 ARG HG3 H 1.510 5.508 0.965 1.00 . A A . 87 ARG HG3 1 1
1 1290 1 1 84 ARG HH11 H 1.414 0.949 0.627 1.00 . A A . 87 ARG HH11 1 1
1 1291 1 1 84 ARG HH12 H 1.045 -0.218 1.861 1.00 . A A . 87 ARG HH12 1 1
1 1292 1 1 84 ARG HH21 H 0.580 2.188 4.386 1.00 . A A . 87 ARG HH21 1 1
1 1293 1 1 84 ARG HH22 H 0.555 0.485 4.002 1.00 . A A . 87 ARG HH22 1 1
1 1294 1 1 84 ARG N N -0.326 7.413 0.546 1.00 . A A . 87 ARG N 1 1
1 1295 1 1 84 ARG NE N 1.154 3.000 2.058 1.00 . A A . 87 ARG NE 1 1
1 1296 1 1 84 ARG NH1 N 1.166 0.745 1.574 1.00 . A A . 87 ARG NH1 1 1
1 1297 1 1 84 ARG NH2 N 0.692 1.448 3.711 1.00 . A A . 87 ARG NH2 1 1
1 1298 1 1 84 ARG O O -2.866 6.285 1.725 1.00 . A A . 87 ARG O 1 1
1 1299 1 1 85 LEU C C -5.592 5.528 -0.404 1.00 . A A . 88 LEU C 1 1
1 1300 1 1 85 LEU CA C -4.859 6.830 -0.120 1.00 . A A . 88 LEU CA 1 1
1 1301 1 1 85 LEU CB C -5.471 7.953 -0.979 1.00 . A A . 88 LEU CB 1 1
1 1302 1 1 85 LEU CD1 C -5.398 9.714 0.816 1.00 . A A . 88 LEU CD1 1 1
1 1303 1 1 85 LEU CD2 C -3.590 9.631 -0.890 1.00 . A A . 88 LEU CD2 1 1
1 1304 1 1 85 LEU CG C -5.062 9.393 -0.628 1.00 . A A . 88 LEU CG 1 1
1 1305 1 1 85 LEU H H -3.130 6.763 -1.337 1.00 . A A . 88 LEU H 1 1
1 1306 1 1 85 LEU HA H -4.969 7.078 0.923 1.00 . A A . 88 LEU HA 1 1
1 1307 1 1 85 LEU HB2 H -5.197 7.771 -2.008 1.00 . A A . 88 LEU HB2 1 1
1 1308 1 1 85 LEU HB3 H -6.546 7.882 -0.899 1.00 . A A . 88 LEU HB3 1 1
1 1309 1 1 85 LEU HD11 H -6.462 9.612 0.969 1.00 . A A . 88 LEU HD11 1 1
1 1310 1 1 85 LEU HD12 H -4.872 9.031 1.467 1.00 . A A . 88 LEU HD12 1 1
1 1311 1 1 85 LEU HD13 H -5.098 10.727 1.038 1.00 . A A . 88 LEU HD13 1 1
1 1312 1 1 85 LEU HD21 H -3.002 8.958 -0.282 1.00 . A A . 88 LEU HD21 1 1
1 1313 1 1 85 LEU HD22 H -3.376 9.454 -1.932 1.00 . A A . 88 LEU HD22 1 1
1 1314 1 1 85 LEU HD23 H -3.342 10.651 -0.638 1.00 . A A . 88 LEU HD23 1 1
1 1315 1 1 85 LEU HG H -5.616 10.074 -1.259 1.00 . A A . 88 LEU HG 1 1
1 1316 1 1 85 LEU N N -3.441 6.672 -0.406 1.00 . A A . 88 LEU N 1 1
1 1317 1 1 85 LEU O O -5.647 5.084 -1.548 1.00 . A A . 88 LEU O 1 1
1 1318 1 1 86 LEU C C -8.354 4.056 0.181 1.00 . A A . 89 LEU C 1 1
1 1319 1 1 86 LEU CA C -6.900 3.685 0.404 1.00 . A A . 89 LEU CA 1 1
1 1320 1 1 86 LEU CB C -6.785 2.726 1.589 1.00 . A A . 89 LEU CB 1 1
1 1321 1 1 86 LEU CD1 C -6.004 0.502 0.719 1.00 . A A . 89 LEU CD1 1 1
1 1322 1 1 86 LEU CD2 C -7.745 0.598 2.506 1.00 . A A . 89 LEU CD2 1 1
1 1323 1 1 86 LEU CG C -7.186 1.281 1.276 1.00 . A A . 89 LEU CG 1 1
1 1324 1 1 86 LEU H H -6.062 5.275 1.527 1.00 . A A . 89 LEU H 1 1
1 1325 1 1 86 LEU HA H -6.517 3.205 -0.486 1.00 . A A . 89 LEU HA 1 1
1 1326 1 1 86 LEU HB2 H -5.761 2.731 1.932 1.00 . A A . 89 LEU HB2 1 1
1 1327 1 1 86 LEU HB3 H -7.418 3.089 2.385 1.00 . A A . 89 LEU HB3 1 1
1 1328 1 1 86 LEU HD11 H -5.243 0.405 1.483 1.00 . A A . 89 LEU HD11 1 1
1 1329 1 1 86 LEU HD12 H -6.331 -0.480 0.413 1.00 . A A . 89 LEU HD12 1 1
1 1330 1 1 86 LEU HD13 H -5.595 1.027 -0.131 1.00 . A A . 89 LEU HD13 1 1
1 1331 1 1 86 LEU HD21 H -8.001 -0.423 2.267 1.00 . A A . 89 LEU HD21 1 1
1 1332 1 1 86 LEU HD22 H -7.005 0.610 3.293 1.00 . A A . 89 LEU HD22 1 1
1 1333 1 1 86 LEU HD23 H -8.629 1.124 2.834 1.00 . A A . 89 LEU HD23 1 1
1 1334 1 1 86 LEU HG H -7.959 1.289 0.520 1.00 . A A . 89 LEU HG 1 1
1 1335 1 1 86 LEU N N -6.142 4.902 0.621 1.00 . A A . 89 LEU N 1 1
1 1336 1 1 86 LEU O O -9.004 4.615 1.071 1.00 . A A . 89 LEU O 1 1
1 1337 1 1 87 VAL C C -11.011 2.964 -1.871 1.00 . A A . 90 VAL C 1 1
1 1338 1 1 87 VAL CA C -10.210 4.150 -1.365 1.00 . A A . 90 VAL CA 1 1
1 1339 1 1 87 VAL CB C -10.207 5.271 -2.436 1.00 . A A . 90 VAL CB 1 1
1 1340 1 1 87 VAL CG1 C -9.660 6.566 -1.852 1.00 . A A . 90 VAL CG1 1 1
1 1341 1 1 87 VAL CG2 C -9.405 4.863 -3.670 1.00 . A A . 90 VAL CG2 1 1
1 1342 1 1 87 VAL H H -8.330 3.212 -1.627 1.00 . A A . 90 VAL H 1 1
1 1343 1 1 87 VAL HA H -10.688 4.538 -0.478 1.00 . A A . 90 VAL HA 1 1
1 1344 1 1 87 VAL HB H -11.228 5.449 -2.742 1.00 . A A . 90 VAL HB 1 1
1 1345 1 1 87 VAL HG11 H -8.636 6.418 -1.546 1.00 . A A . 90 VAL HG11 1 1
1 1346 1 1 87 VAL HG12 H -9.703 7.345 -2.599 1.00 . A A . 90 VAL HG12 1 1
1 1347 1 1 87 VAL HG13 H -10.254 6.854 -0.997 1.00 . A A . 90 VAL HG13 1 1
1 1348 1 1 87 VAL HG21 H -9.889 4.026 -4.154 1.00 . A A . 90 VAL HG21 1 1
1 1349 1 1 87 VAL HG22 H -9.353 5.696 -4.359 1.00 . A A . 90 VAL HG22 1 1
1 1350 1 1 87 VAL HG23 H -8.406 4.579 -3.373 1.00 . A A . 90 VAL HG23 1 1
1 1351 1 1 87 VAL N N -8.864 3.746 -0.997 1.00 . A A . 90 VAL N 1 1
1 1352 1 1 87 VAL O O -10.455 1.993 -2.392 1.00 . A A . 90 VAL O 1 1
1 1353 1 1 88 VAL C C -14.547 2.588 -2.549 1.00 . A A . 91 VAL C 1 1
1 1354 1 1 88 VAL CA C -13.206 1.989 -2.148 1.00 . A A . 91 VAL CA 1 1
1 1355 1 1 88 VAL CB C -13.400 0.915 -1.046 1.00 . A A . 91 VAL CB 1 1
1 1356 1 1 88 VAL CG1 C -14.051 1.508 0.197 1.00 . A A . 91 VAL CG1 1 1
1 1357 1 1 88 VAL CG2 C -14.206 -0.265 -1.571 1.00 . A A . 91 VAL CG2 1 1
1 1358 1 1 88 VAL H H -12.698 3.831 -1.259 1.00 . A A . 91 VAL H 1 1
1 1359 1 1 88 VAL HA H -12.759 1.518 -3.011 1.00 . A A . 91 VAL HA 1 1
1 1360 1 1 88 VAL HB H -12.423 0.549 -0.764 1.00 . A A . 91 VAL HB 1 1
1 1361 1 1 88 VAL HG11 H -14.160 0.739 0.948 1.00 . A A . 91 VAL HG11 1 1
1 1362 1 1 88 VAL HG12 H -13.432 2.304 0.584 1.00 . A A . 91 VAL HG12 1 1
1 1363 1 1 88 VAL HG13 H -15.024 1.902 -0.059 1.00 . A A . 91 VAL HG13 1 1
1 1364 1 1 88 VAL HG21 H -14.335 -0.991 -0.782 1.00 . A A . 91 VAL HG21 1 1
1 1365 1 1 88 VAL HG22 H -15.174 0.078 -1.906 1.00 . A A . 91 VAL HG22 1 1
1 1366 1 1 88 VAL HG23 H -13.682 -0.722 -2.398 1.00 . A A . 91 VAL HG23 1 1
1 1367 1 1 88 VAL N N -12.316 3.040 -1.699 1.00 . A A . 91 VAL N 1 1
1 1368 1 1 88 VAL O O -14.965 3.614 -2.002 1.00 . A A . 91 VAL O 1 1
1 1369 1 1 89 ASP C C -17.510 2.115 -2.826 1.00 . A A . 92 ASP C 1 1
1 1370 1 1 89 ASP CA C -16.523 2.386 -3.951 1.00 . A A . 92 ASP CA 1 1
1 1371 1 1 89 ASP CB C -16.963 1.602 -5.194 1.00 . A A . 92 ASP CB 1 1
1 1372 1 1 89 ASP CG C -15.799 1.061 -6.001 1.00 . A A . 92 ASP CG 1 1
1 1373 1 1 89 ASP H H -14.773 1.199 -3.967 1.00 . A A . 92 ASP H 1 1
1 1374 1 1 89 ASP HA H -16.502 3.443 -4.171 1.00 . A A . 92 ASP HA 1 1
1 1375 1 1 89 ASP HB2 H -17.575 0.767 -4.883 1.00 . A A . 92 ASP HB2 1 1
1 1376 1 1 89 ASP HB3 H -17.547 2.250 -5.829 1.00 . A A . 92 ASP HB3 1 1
1 1377 1 1 89 ASP N N -15.197 1.969 -3.522 1.00 . A A . 92 ASP N 1 1
1 1378 1 1 89 ASP O O -17.544 1.014 -2.286 1.00 . A A . 92 ASP O 1 1
1 1379 1 1 89 ASP OD1 O -15.202 0.051 -5.576 1.00 . A A . 92 ASP OD1 1 1
1 1380 1 1 89 ASP OD2 O -15.488 1.624 -7.071 1.00 . A A . 92 ASP OD2 1 1
1 1381 1 1 90 PRO C C -20.300 1.869 -1.645 1.00 . A A . 93 PRO C 1 1
1 1382 1 1 90 PRO CA C -19.309 2.995 -1.381 1.00 . A A . 93 PRO CA 1 1
1 1383 1 1 90 PRO CB C -20.023 4.349 -1.381 1.00 . A A . 93 PRO CB 1 1
1 1384 1 1 90 PRO CD C -18.345 4.456 -3.073 1.00 . A A . 93 PRO CD 1 1
1 1385 1 1 90 PRO CG C -19.081 5.281 -2.060 1.00 . A A . 93 PRO CG 1 1
1 1386 1 1 90 PRO HA H -18.833 2.834 -0.425 1.00 . A A . 93 PRO HA 1 1
1 1387 1 1 90 PRO HB2 H -20.956 4.267 -1.919 1.00 . A A . 93 PRO HB2 1 1
1 1388 1 1 90 PRO HB3 H -20.215 4.658 -0.364 1.00 . A A . 93 PRO HB3 1 1
1 1389 1 1 90 PRO HD2 H -18.881 4.442 -4.010 1.00 . A A . 93 PRO HD2 1 1
1 1390 1 1 90 PRO HD3 H -17.344 4.834 -3.213 1.00 . A A . 93 PRO HD3 1 1
1 1391 1 1 90 PRO HG2 H -19.636 6.068 -2.551 1.00 . A A . 93 PRO HG2 1 1
1 1392 1 1 90 PRO HG3 H -18.392 5.697 -1.341 1.00 . A A . 93 PRO HG3 1 1
1 1393 1 1 90 PRO N N -18.322 3.120 -2.460 1.00 . A A . 93 PRO N 1 1
1 1394 1 1 90 PRO O O -20.811 1.247 -0.717 1.00 . A A . 93 PRO O 1 1
1 1395 1 1 91 GLU C C -20.744 -0.817 -3.039 1.00 . A A . 94 GLU C 1 1
1 1396 1 1 91 GLU CA C -21.423 0.519 -3.329 1.00 . A A . 94 GLU CA 1 1
1 1397 1 1 91 GLU CB C -21.756 0.617 -4.825 1.00 . A A . 94 GLU CB 1 1
1 1398 1 1 91 GLU CD C -21.649 3.137 -5.163 1.00 . A A . 94 GLU CD 1 1
1 1399 1 1 91 GLU CG C -22.504 1.885 -5.234 1.00 . A A . 94 GLU CG 1 1
1 1400 1 1 91 GLU H H -20.156 2.188 -3.609 1.00 . A A . 94 GLU H 1 1
1 1401 1 1 91 GLU HA H -22.337 0.581 -2.755 1.00 . A A . 94 GLU HA 1 1
1 1402 1 1 91 GLU HB2 H -20.835 0.577 -5.388 1.00 . A A . 94 GLU HB2 1 1
1 1403 1 1 91 GLU HB3 H -22.364 -0.234 -5.098 1.00 . A A . 94 GLU HB3 1 1
1 1404 1 1 91 GLU HG2 H -22.852 1.767 -6.248 1.00 . A A . 94 GLU HG2 1 1
1 1405 1 1 91 GLU HG3 H -23.352 2.009 -4.577 1.00 . A A . 94 GLU HG3 1 1
1 1406 1 1 91 GLU N N -20.555 1.613 -2.922 1.00 . A A . 94 GLU N 1 1
1 1407 1 1 91 GLU O O -21.370 -1.750 -2.537 1.00 . A A . 94 GLU O 1 1
1 1408 1 1 91 GLU OE1 O -20.735 3.291 -6.004 1.00 . A A . 94 GLU OE1 1 1
1 1409 1 1 91 GLU OE2 O -21.874 3.961 -4.253 1.00 . A A . 94 GLU OE2 1 1
1 1410 1 1 92 THR C C -18.415 -2.293 -1.635 1.00 . A A . 95 THR C 1 1
1 1411 1 1 92 THR CA C -18.667 -2.093 -3.129 1.00 . A A . 95 THR CA 1 1
1 1412 1 1 92 THR CB C -17.317 -2.008 -3.870 1.00 . A A . 95 THR CB 1 1
1 1413 1 1 92 THR CG2 C -16.614 -3.358 -3.891 1.00 . A A . 95 THR CG2 1 1
1 1414 1 1 92 THR H H -19.018 -0.111 -3.752 1.00 . A A . 95 THR H 1 1
1 1415 1 1 92 THR HA H -19.219 -2.938 -3.514 1.00 . A A . 95 THR HA 1 1
1 1416 1 1 92 THR HB H -16.684 -1.296 -3.360 1.00 . A A . 95 THR HB 1 1
1 1417 1 1 92 THR HG1 H -16.724 -1.135 -5.540 1.00 . A A . 95 THR HG1 1 1
1 1418 1 1 92 THR HG21 H -17.222 -4.071 -4.429 1.00 . A A . 95 THR HG21 1 1
1 1419 1 1 92 THR HG22 H -15.658 -3.259 -4.383 1.00 . A A . 95 THR HG22 1 1
1 1420 1 1 92 THR HG23 H -16.464 -3.703 -2.878 1.00 . A A . 95 THR HG23 1 1
1 1421 1 1 92 THR N N -19.455 -0.892 -3.355 1.00 . A A . 95 THR N 1 1
1 1422 1 1 92 THR O O -18.323 -3.422 -1.158 1.00 . A A . 95 THR O 1 1
1 1423 1 1 92 THR OG1 O -17.530 -1.566 -5.217 1.00 . A A . 95 THR OG1 1 1
1 1424 1 1 93 ASP C C -19.156 -2.007 1.258 1.00 . A A . 96 ASP C 1 1
1 1425 1 1 93 ASP CA C -18.084 -1.197 0.537 1.00 . A A . 96 ASP CA 1 1
1 1426 1 1 93 ASP CB C -18.057 0.239 1.078 1.00 . A A . 96 ASP CB 1 1
1 1427 1 1 93 ASP CG C -17.686 0.322 2.550 1.00 . A A . 96 ASP CG 1 1
1 1428 1 1 93 ASP H H -18.443 -0.315 -1.359 1.00 . A A . 96 ASP H 1 1
1 1429 1 1 93 ASP HA H -17.121 -1.658 0.706 1.00 . A A . 96 ASP HA 1 1
1 1430 1 1 93 ASP HB2 H -17.334 0.812 0.517 1.00 . A A . 96 ASP HB2 1 1
1 1431 1 1 93 ASP HB3 H -19.034 0.682 0.949 1.00 . A A . 96 ASP HB3 1 1
1 1432 1 1 93 ASP N N -18.339 -1.181 -0.906 1.00 . A A . 96 ASP N 1 1
1 1433 1 1 93 ASP O O -18.876 -2.695 2.240 1.00 . A A . 96 ASP O 1 1
1 1434 1 1 93 ASP OD1 O -18.587 0.201 3.407 1.00 . A A . 96 ASP OD1 1 1
1 1435 1 1 93 ASP OD2 O -16.494 0.544 2.851 1.00 . A A . 96 ASP OD2 1 1
1 1436 1 1 94 GLU C C -21.194 -4.203 1.229 1.00 . A A . 97 GLU C 1 1
1 1437 1 1 94 GLU CA C -21.498 -2.704 1.260 1.00 . A A . 97 GLU CA 1 1
1 1438 1 1 94 GLU CB C -22.748 -2.403 0.430 1.00 . A A . 97 GLU CB 1 1
1 1439 1 1 94 GLU CD C -24.163 -0.584 -0.601 1.00 . A A . 97 GLU CD 1 1
1 1440 1 1 94 GLU CG C -23.182 -0.948 0.493 1.00 . A A . 97 GLU CG 1 1
1 1441 1 1 94 GLU H H -20.523 -1.351 -0.035 1.00 . A A . 97 GLU H 1 1
1 1442 1 1 94 GLU HA H -21.666 -2.398 2.281 1.00 . A A . 97 GLU HA 1 1
1 1443 1 1 94 GLU HB2 H -22.550 -2.650 -0.603 1.00 . A A . 97 GLU HB2 1 1
1 1444 1 1 94 GLU HB3 H -23.561 -3.014 0.790 1.00 . A A . 97 GLU HB3 1 1
1 1445 1 1 94 GLU HG2 H -23.650 -0.767 1.448 1.00 . A A . 97 GLU HG2 1 1
1 1446 1 1 94 GLU HG3 H -22.308 -0.322 0.395 1.00 . A A . 97 GLU HG3 1 1
1 1447 1 1 94 GLU N N -20.373 -1.940 0.733 1.00 . A A . 97 GLU N 1 1
1 1448 1 1 94 GLU O O -21.466 -4.927 2.187 1.00 . A A . 97 GLU O 1 1
1 1449 1 1 94 GLU OE1 O -25.127 -1.347 -0.827 1.00 . A A . 97 GLU OE1 1 1
1 1450 1 1 94 GLU OE2 O -23.985 0.475 -1.236 1.00 . A A . 97 GLU OE2 1 1
1 1451 1 1 95 GLN C C -19.002 -6.361 0.828 1.00 . A A . 98 GLN C 1 1
1 1452 1 1 95 GLN CA C -20.236 -6.054 -0.023 1.00 . A A . 98 GLN CA 1 1
1 1453 1 1 95 GLN CB C -19.959 -6.377 -1.497 1.00 . A A . 98 GLN CB 1 1
1 1454 1 1 95 GLN CD C -20.746 -8.780 -1.389 1.00 . A A . 98 GLN CD 1 1
1 1455 1 1 95 GLN CG C -19.618 -7.837 -1.758 1.00 . A A . 98 GLN CG 1 1
1 1456 1 1 95 GLN H H -20.464 -4.037 -0.620 1.00 . A A . 98 GLN H 1 1
1 1457 1 1 95 GLN HA H -21.055 -6.668 0.320 1.00 . A A . 98 GLN HA 1 1
1 1458 1 1 95 GLN HB2 H -20.833 -6.125 -2.077 1.00 . A A . 98 GLN HB2 1 1
1 1459 1 1 95 GLN HB3 H -19.130 -5.773 -1.834 1.00 . A A . 98 GLN HB3 1 1
1 1460 1 1 95 GLN HE21 H -20.007 -8.992 0.445 1.00 . A A . 98 GLN HE21 1 1
1 1461 1 1 95 GLN HE22 H -21.451 -9.884 0.103 1.00 . A A . 98 GLN HE22 1 1
1 1462 1 1 95 GLN HG2 H -19.398 -7.959 -2.808 1.00 . A A . 98 GLN HG2 1 1
1 1463 1 1 95 GLN HG3 H -18.747 -8.099 -1.176 1.00 . A A . 98 GLN HG3 1 1
1 1464 1 1 95 GLN N N -20.631 -4.659 0.120 1.00 . A A . 98 GLN N 1 1
1 1465 1 1 95 GLN NE2 N -20.735 -9.265 -0.156 1.00 . A A . 98 GLN NE2 1 1
1 1466 1 1 95 GLN O O -18.923 -7.412 1.470 1.00 . A A . 98 GLN O 1 1
1 1467 1 1 95 GLN OE1 O -21.619 -9.072 -2.206 1.00 . A A . 98 GLN OE1 1 1
1 1468 1 1 96 LEU C C -16.898 -5.758 2.998 1.00 . A A . 99 LEU C 1 1
1 1469 1 1 96 LEU CA C -16.759 -5.632 1.485 1.00 . A A . 99 LEU CA 1 1
1 1470 1 1 96 LEU CB C -15.802 -4.484 1.165 1.00 . A A . 99 LEU CB 1 1
1 1471 1 1 96 LEU CD1 C -14.158 -3.628 -0.488 1.00 . A A . 99 LEU CD1 1 1
1 1472 1 1 96 LEU CD2 C -15.651 -5.508 -1.135 1.00 . A A . 99 LEU CD2 1 1
1 1473 1 1 96 LEU CG C -15.531 -4.232 -0.320 1.00 . A A . 99 LEU CG 1 1
1 1474 1 1 96 LEU H H -18.232 -4.571 0.386 1.00 . A A . 99 LEU H 1 1
1 1475 1 1 96 LEU HA H -16.333 -6.545 1.096 1.00 . A A . 99 LEU HA 1 1
1 1476 1 1 96 LEU HB2 H -16.211 -3.579 1.589 1.00 . A A . 99 LEU HB2 1 1
1 1477 1 1 96 LEU HB3 H -14.859 -4.690 1.646 1.00 . A A . 99 LEU HB3 1 1
1 1478 1 1 96 LEU HD11 H -13.963 -3.459 -1.536 1.00 . A A . 99 LEU HD11 1 1
1 1479 1 1 96 LEU HD12 H -14.110 -2.691 0.047 1.00 . A A . 99 LEU HD12 1 1
1 1480 1 1 96 LEU HD13 H -13.424 -4.311 -0.090 1.00 . A A . 99 LEU HD13 1 1
1 1481 1 1 96 LEU HD21 H -16.638 -5.928 -1.001 1.00 . A A . 99 LEU HD21 1 1
1 1482 1 1 96 LEU HD22 H -15.497 -5.286 -2.180 1.00 . A A . 99 LEU HD22 1 1
1 1483 1 1 96 LEU HD23 H -14.908 -6.219 -0.803 1.00 . A A . 99 LEU HD23 1 1
1 1484 1 1 96 LEU HG H -16.257 -3.524 -0.695 1.00 . A A . 99 LEU HG 1 1
1 1485 1 1 96 LEU N N -18.055 -5.428 0.835 1.00 . A A . 99 LEU N 1 1
1 1486 1 1 96 LEU O O -16.267 -6.617 3.619 1.00 . A A . 99 LEU O 1 1
1 1487 1 1 97 GLN C C -18.444 -6.227 5.535 1.00 . A A . 100 GLN C 1 1
1 1488 1 1 97 GLN CA C -17.913 -4.884 5.033 1.00 . A A . 100 GLN CA 1 1
1 1489 1 1 97 GLN CB C -18.844 -3.738 5.447 1.00 . A A . 100 GLN CB 1 1
1 1490 1 1 97 GLN CD C -21.102 -2.626 5.183 1.00 . A A . 100 GLN CD 1 1
1 1491 1 1 97 GLN CG C -20.272 -3.874 4.943 1.00 . A A . 100 GLN CG 1 1
1 1492 1 1 97 GLN H H -18.209 -4.245 3.033 1.00 . A A . 100 GLN H 1 1
1 1493 1 1 97 GLN HA H -16.944 -4.717 5.478 1.00 . A A . 100 GLN HA 1 1
1 1494 1 1 97 GLN HB2 H -18.871 -3.688 6.525 1.00 . A A . 100 GLN HB2 1 1
1 1495 1 1 97 GLN HB3 H -18.439 -2.810 5.067 1.00 . A A . 100 GLN HB3 1 1
1 1496 1 1 97 GLN HE21 H -19.512 -1.468 4.884 1.00 . A A . 100 GLN HE21 1 1
1 1497 1 1 97 GLN HE22 H -20.988 -0.645 5.242 1.00 . A A . 100 GLN HE22 1 1
1 1498 1 1 97 GLN HG2 H -20.247 -4.073 3.882 1.00 . A A . 100 GLN HG2 1 1
1 1499 1 1 97 GLN HG3 H -20.741 -4.703 5.453 1.00 . A A . 100 GLN HG3 1 1
1 1500 1 1 97 GLN N N -17.723 -4.900 3.587 1.00 . A A . 100 GLN N 1 1
1 1501 1 1 97 GLN NE2 N -20.473 -1.463 5.099 1.00 . A A . 100 GLN NE2 1 1
1 1502 1 1 97 GLN O O -18.124 -6.657 6.641 1.00 . A A . 100 GLN O 1 1
1 1503 1 1 97 GLN OE1 O -22.308 -2.706 5.412 1.00 . A A . 100 GLN OE1 1 1
1 1504 1 1 98 LYS C C -18.751 -9.277 5.058 1.00 . A A . 101 LYS C 1 1
1 1505 1 1 98 LYS CA C -19.820 -8.186 5.057 1.00 . A A . 101 LYS CA 1 1
1 1506 1 1 98 LYS CB C -20.954 -8.555 4.097 1.00 . A A . 101 LYS CB 1 1
1 1507 1 1 98 LYS CD C -22.721 -8.135 5.807 1.00 . A A . 101 LYS CD 1 1
1 1508 1 1 98 LYS CE C -24.055 -7.485 6.116 1.00 . A A . 101 LYS CE 1 1
1 1509 1 1 98 LYS CG C -22.251 -7.829 4.397 1.00 . A A . 101 LYS CG 1 1
1 1510 1 1 98 LYS H H -19.487 -6.478 3.849 1.00 . A A . 101 LYS H 1 1
1 1511 1 1 98 LYS HA H -20.227 -8.108 6.055 1.00 . A A . 101 LYS HA 1 1
1 1512 1 1 98 LYS HB2 H -20.652 -8.312 3.089 1.00 . A A . 101 LYS HB2 1 1
1 1513 1 1 98 LYS HB3 H -21.136 -9.618 4.164 1.00 . A A . 101 LYS HB3 1 1
1 1514 1 1 98 LYS HD2 H -22.824 -9.203 5.916 1.00 . A A . 101 LYS HD2 1 1
1 1515 1 1 98 LYS HD3 H -21.984 -7.772 6.508 1.00 . A A . 101 LYS HD3 1 1
1 1516 1 1 98 LYS HE2 H -23.958 -6.417 5.993 1.00 . A A . 101 LYS HE2 1 1
1 1517 1 1 98 LYS HE3 H -24.794 -7.862 5.424 1.00 . A A . 101 LYS HE3 1 1
1 1518 1 1 98 LYS HG2 H -22.093 -6.765 4.299 1.00 . A A . 101 LYS HG2 1 1
1 1519 1 1 98 LYS HG3 H -23.008 -8.150 3.695 1.00 . A A . 101 LYS HG3 1 1
1 1520 1 1 98 LYS HZ1 H -25.468 -7.428 7.653 1.00 . A A . 101 LYS HZ1 1 1
1 1521 1 1 98 LYS HZ2 H -24.482 -8.808 7.673 1.00 . A A . 101 LYS HZ2 1 1
1 1522 1 1 98 LYS HZ3 H -23.860 -7.319 8.191 1.00 . A A . 101 LYS HZ3 1 1
1 1523 1 1 98 LYS N N -19.261 -6.881 4.713 1.00 . A A . 101 LYS N 1 1
1 1524 1 1 98 LYS NZ N -24.498 -7.779 7.503 1.00 . A A . 101 LYS NZ 1 1
1 1525 1 1 98 LYS O O -18.943 -10.342 5.647 1.00 . A A . 101 LYS O 1 1
1 1526 1 1 99 LEU C C -15.607 -9.724 5.545 1.00 . A A . 102 LEU C 1 1
1 1527 1 1 99 LEU CA C -16.536 -9.971 4.364 1.00 . A A . 102 LEU CA 1 1
1 1528 1 1 99 LEU CB C -15.761 -9.887 3.044 1.00 . A A . 102 LEU CB 1 1
1 1529 1 1 99 LEU CD1 C -15.728 -10.119 0.548 1.00 . A A . 102 LEU CD1 1 1
1 1530 1 1 99 LEU CD2 C -17.552 -11.203 1.863 1.00 . A A . 102 LEU CD2 1 1
1 1531 1 1 99 LEU CG C -16.614 -10.009 1.776 1.00 . A A . 102 LEU CG 1 1
1 1532 1 1 99 LEU H H -17.545 -8.165 3.911 1.00 . A A . 102 LEU H 1 1
1 1533 1 1 99 LEU HA H -16.954 -10.959 4.460 1.00 . A A . 102 LEU HA 1 1
1 1534 1 1 99 LEU HB2 H -15.240 -8.939 3.015 1.00 . A A . 102 LEU HB2 1 1
1 1535 1 1 99 LEU HB3 H -15.028 -10.679 3.032 1.00 . A A . 102 LEU HB3 1 1
1 1536 1 1 99 LEU HD11 H -16.343 -10.198 -0.336 1.00 . A A . 102 LEU HD11 1 1
1 1537 1 1 99 LEU HD12 H -15.103 -9.242 0.474 1.00 . A A . 102 LEU HD12 1 1
1 1538 1 1 99 LEU HD13 H -15.105 -10.997 0.632 1.00 . A A . 102 LEU HD13 1 1
1 1539 1 1 99 LEU HD21 H -16.972 -12.110 1.947 1.00 . A A . 102 LEU HD21 1 1
1 1540 1 1 99 LEU HD22 H -18.188 -11.099 2.729 1.00 . A A . 102 LEU HD22 1 1
1 1541 1 1 99 LEU HD23 H -18.161 -11.246 0.971 1.00 . A A . 102 LEU HD23 1 1
1 1542 1 1 99 LEU HG H -17.218 -9.116 1.671 1.00 . A A . 102 LEU HG 1 1
1 1543 1 1 99 LEU N N -17.634 -9.018 4.390 1.00 . A A . 102 LEU N 1 1
1 1544 1 1 99 LEU O O -15.248 -10.643 6.279 1.00 . A A . 102 LEU O 1 1
1 1545 1 1 100 GLY C C -13.174 -8.653 7.109 1.00 . A A . 103 GLY C 1 1
1 1546 1 1 100 GLY CA C -14.533 -8.010 6.914 1.00 . A A . 103 GLY CA 1 1
1 1547 1 1 100 GLY H H -15.474 -7.795 5.027 1.00 . A A . 103 GLY H 1 1
1 1548 1 1 100 GLY HA2 H -14.398 -6.941 6.853 1.00 . A A . 103 GLY HA2 1 1
1 1549 1 1 100 GLY HA3 H -15.147 -8.228 7.776 1.00 . A A . 103 GLY HA3 1 1
1 1550 1 1 100 GLY N N -15.243 -8.453 5.721 1.00 . A A . 103 GLY N 1 1
1 1551 1 1 100 GLY O O -12.639 -8.639 8.221 1.00 . A A . 103 GLY O 1 1
1 1552 1 1 101 VAL C C -10.181 -8.824 6.167 1.00 . A A . 104 VAL C 1 1
1 1553 1 1 101 VAL CA C -11.304 -9.858 6.137 1.00 . A A . 104 VAL CA 1 1
1 1554 1 1 101 VAL CB C -11.058 -10.841 4.968 1.00 . A A . 104 VAL CB 1 1
1 1555 1 1 101 VAL CG1 C -12.227 -11.801 4.808 1.00 . A A . 104 VAL CG1 1 1
1 1556 1 1 101 VAL CG2 C -10.781 -10.094 3.669 1.00 . A A . 104 VAL CG2 1 1
1 1557 1 1 101 VAL H H -13.081 -9.196 5.190 1.00 . A A . 104 VAL H 1 1
1 1558 1 1 101 VAL HA H -11.278 -10.420 7.061 1.00 . A A . 104 VAL HA 1 1
1 1559 1 1 101 VAL HB H -10.183 -11.428 5.207 1.00 . A A . 104 VAL HB 1 1
1 1560 1 1 101 VAL HG11 H -13.130 -11.239 4.621 1.00 . A A . 104 VAL HG11 1 1
1 1561 1 1 101 VAL HG12 H -12.038 -12.465 3.978 1.00 . A A . 104 VAL HG12 1 1
1 1562 1 1 101 VAL HG13 H -12.343 -12.379 5.714 1.00 . A A . 104 VAL HG13 1 1
1 1563 1 1 101 VAL HG21 H -11.574 -9.385 3.483 1.00 . A A . 104 VAL HG21 1 1
1 1564 1 1 101 VAL HG22 H -9.840 -9.567 3.757 1.00 . A A . 104 VAL HG22 1 1
1 1565 1 1 101 VAL HG23 H -10.724 -10.798 2.854 1.00 . A A . 104 VAL HG23 1 1
1 1566 1 1 101 VAL N N -12.608 -9.210 6.047 1.00 . A A . 104 VAL N 1 1
1 1567 1 1 101 VAL O O -10.409 -7.628 5.961 1.00 . A A . 104 VAL O 1 1
1 1568 1 1 102 GLN C C -7.333 -8.010 5.104 1.00 . A A . 105 GLN C 1 1
1 1569 1 1 102 GLN CA C -7.777 -8.468 6.493 1.00 . A A . 105 GLN CA 1 1
1 1570 1 1 102 GLN CB C -6.655 -9.248 7.168 1.00 . A A . 105 GLN CB 1 1
1 1571 1 1 102 GLN CD C -6.022 -10.585 9.210 1.00 . A A . 105 GLN CD 1 1
1 1572 1 1 102 GLN CG C -6.882 -9.471 8.653 1.00 . A A . 105 GLN CG 1 1
1 1573 1 1 102 GLN H H -8.873 -10.272 6.576 1.00 . A A . 105 GLN H 1 1
1 1574 1 1 102 GLN HA H -8.012 -7.601 7.090 1.00 . A A . 105 GLN HA 1 1
1 1575 1 1 102 GLN HB2 H -6.573 -10.213 6.688 1.00 . A A . 105 GLN HB2 1 1
1 1576 1 1 102 GLN HB3 H -5.727 -8.710 7.041 1.00 . A A . 105 GLN HB3 1 1
1 1577 1 1 102 GLN HE21 H -7.473 -11.893 8.856 1.00 . A A . 105 GLN HE21 1 1
1 1578 1 1 102 GLN HE22 H -6.024 -12.542 9.547 1.00 . A A . 105 GLN HE22 1 1
1 1579 1 1 102 GLN HG2 H -6.646 -8.557 9.181 1.00 . A A . 105 GLN HG2 1 1
1 1580 1 1 102 GLN HG3 H -7.921 -9.721 8.814 1.00 . A A . 105 GLN HG3 1 1
1 1581 1 1 102 GLN N N -8.970 -9.305 6.423 1.00 . A A . 105 GLN N 1 1
1 1582 1 1 102 GLN NE2 N -6.560 -11.794 9.209 1.00 . A A . 105 GLN NE2 1 1
1 1583 1 1 102 GLN O O -6.213 -8.275 4.670 1.00 . A A . 105 GLN O 1 1
1 1584 1 1 102 GLN OE1 O -4.890 -10.364 9.636 1.00 . A A . 105 GLN OE1 1 1
1 1585 1 1 103 VAL C C -7.200 -5.473 3.177 1.00 . A A . 106 VAL C 1 1
1 1586 1 1 103 VAL CA C -7.952 -6.800 3.086 1.00 . A A . 106 VAL CA 1 1
1 1587 1 1 103 VAL CB C -9.263 -6.604 2.294 1.00 . A A . 106 VAL CB 1 1
1 1588 1 1 103 VAL CG1 C -10.051 -5.416 2.829 1.00 . A A . 106 VAL CG1 1 1
1 1589 1 1 103 VAL CG2 C -8.984 -6.450 0.807 1.00 . A A . 106 VAL CG2 1 1
1 1590 1 1 103 VAL H H -9.112 -7.170 4.813 1.00 . A A . 106 VAL H 1 1
1 1591 1 1 103 VAL HA H -7.339 -7.517 2.562 1.00 . A A . 106 VAL HA 1 1
1 1592 1 1 103 VAL HB H -9.868 -7.488 2.429 1.00 . A A . 106 VAL HB 1 1
1 1593 1 1 103 VAL HG11 H -9.455 -4.520 2.745 1.00 . A A . 106 VAL HG11 1 1
1 1594 1 1 103 VAL HG12 H -10.960 -5.298 2.256 1.00 . A A . 106 VAL HG12 1 1
1 1595 1 1 103 VAL HG13 H -10.301 -5.586 3.867 1.00 . A A . 106 VAL HG13 1 1
1 1596 1 1 103 VAL HG21 H -8.494 -7.339 0.439 1.00 . A A . 106 VAL HG21 1 1
1 1597 1 1 103 VAL HG22 H -9.914 -6.308 0.279 1.00 . A A . 106 VAL HG22 1 1
1 1598 1 1 103 VAL HG23 H -8.344 -5.594 0.647 1.00 . A A . 106 VAL HG23 1 1
1 1599 1 1 103 VAL N N -8.227 -7.326 4.416 1.00 . A A . 106 VAL N 1 1
1 1600 1 1 103 VAL O O -6.842 -4.871 2.165 1.00 . A A . 106 VAL O 1 1
1 1601 1 1 104 ARG C C -5.064 -3.507 4.009 1.00 . A A . 107 ARG C 1 1
1 1602 1 1 104 ARG CA C -6.423 -3.708 4.674 1.00 . A A . 107 ARG CA 1 1
1 1603 1 1 104 ARG CB C -6.304 -3.520 6.188 1.00 . A A . 107 ARG CB 1 1
1 1604 1 1 104 ARG CD C -6.336 -1.989 8.162 1.00 . A A . 107 ARG CD 1 1
1 1605 1 1 104 ARG CG C -6.336 -2.075 6.643 1.00 . A A . 107 ARG CG 1 1
1 1606 1 1 104 ARG CZ C -7.826 -0.754 9.687 1.00 . A A . 107 ARG CZ 1 1
1 1607 1 1 104 ARG H H -7.096 -5.649 5.160 1.00 . A A . 107 ARG H 1 1
1 1608 1 1 104 ARG HA H -7.125 -2.987 4.280 1.00 . A A . 107 ARG HA 1 1
1 1609 1 1 104 ARG HB2 H -7.120 -4.039 6.666 1.00 . A A . 107 ARG HB2 1 1
1 1610 1 1 104 ARG HB3 H -5.372 -3.956 6.515 1.00 . A A . 107 ARG HB3 1 1
1 1611 1 1 104 ARG HD2 H -6.837 -2.860 8.560 1.00 . A A . 107 ARG HD2 1 1
1 1612 1 1 104 ARG HD3 H -5.315 -1.971 8.511 1.00 . A A . 107 ARG HD3 1 1
1 1613 1 1 104 ARG HE H -6.905 0.036 8.097 1.00 . A A . 107 ARG HE 1 1
1 1614 1 1 104 ARG HG2 H -5.463 -1.567 6.260 1.00 . A A . 107 ARG HG2 1 1
1 1615 1 1 104 ARG HG3 H -7.229 -1.606 6.263 1.00 . A A . 107 ARG HG3 1 1
1 1616 1 1 104 ARG HH11 H -7.438 -2.644 10.302 1.00 . A A . 107 ARG HH11 1 1
1 1617 1 1 104 ARG HH12 H -8.564 -1.766 11.285 1.00 . A A . 107 ARG HH12 1 1
1 1618 1 1 104 ARG HH21 H -8.378 1.159 9.343 1.00 . A A . 107 ARG HH21 1 1
1 1619 1 1 104 ARG HH22 H -9.121 0.406 10.729 1.00 . A A . 107 ARG HH22 1 1
1 1620 1 1 104 ARG N N -6.939 -5.045 4.408 1.00 . A A . 107 ARG N 1 1
1 1621 1 1 104 ARG NE N -7.020 -0.794 8.631 1.00 . A A . 107 ARG NE 1 1
1 1622 1 1 104 ARG NH1 N -7.952 -1.807 10.486 1.00 . A A . 107 ARG NH1 1 1
1 1623 1 1 104 ARG NH2 N -8.492 0.356 9.948 1.00 . A A . 107 ARG NH2 1 1
1 1624 1 1 104 ARG O O -4.840 -2.503 3.338 1.00 . A A . 107 ARG O 1 1
1 1625 1 1 105 GLU C C -2.457 -5.907 3.162 1.00 . A A . 108 GLU C 1 1
1 1626 1 1 105 GLU CA C -2.892 -4.480 3.484 1.00 . A A . 108 GLU CA 1 1
1 1627 1 1 105 GLU CB C -1.803 -3.774 4.302 1.00 . A A . 108 GLU CB 1 1
1 1628 1 1 105 GLU CD C -0.875 -1.601 5.189 1.00 . A A . 108 GLU CD 1 1
1 1629 1 1 105 GLU CG C -1.994 -2.267 4.416 1.00 . A A . 108 GLU CG 1 1
1 1630 1 1 105 GLU H H -4.376 -5.199 4.813 1.00 . A A . 108 GLU H 1 1
1 1631 1 1 105 GLU HA H -3.028 -3.947 2.555 1.00 . A A . 108 GLU HA 1 1
1 1632 1 1 105 GLU HB2 H -1.791 -4.189 5.298 1.00 . A A . 108 GLU HB2 1 1
1 1633 1 1 105 GLU HB3 H -0.847 -3.958 3.835 1.00 . A A . 108 GLU HB3 1 1
1 1634 1 1 105 GLU HG2 H -2.030 -1.842 3.422 1.00 . A A . 108 GLU HG2 1 1
1 1635 1 1 105 GLU HG3 H -2.928 -2.071 4.920 1.00 . A A . 108 GLU HG3 1 1
1 1636 1 1 105 GLU N N -4.174 -4.477 4.183 1.00 . A A . 108 GLU N 1 1
1 1637 1 1 105 GLU O O -1.746 -6.135 2.189 1.00 . A A . 108 GLU O 1 1
1 1638 1 1 105 GLU OE1 O -0.876 -1.688 6.436 1.00 . A A . 108 GLU OE1 1 1
1 1639 1 1 105 GLU OE2 O 0.021 -1.003 4.553 1.00 . A A . 108 GLU OE2 1 1
1 1640 1 1 106 GLU C C -2.973 -8.744 2.369 1.00 . A A . 109 GLU C 1 1
1 1641 1 1 106 GLU CA C -2.564 -8.276 3.769 1.00 . A A . 109 GLU CA 1 1
1 1642 1 1 106 GLU CB C -3.247 -9.131 4.845 1.00 . A A . 109 GLU CB 1 1
1 1643 1 1 106 GLU CD C -1.672 -11.108 4.632 1.00 . A A . 109 GLU CD 1 1
1 1644 1 1 106 GLU CG C -3.110 -10.635 4.644 1.00 . A A . 109 GLU CG 1 1
1 1645 1 1 106 GLU H H -3.444 -6.618 4.750 1.00 . A A . 109 GLU H 1 1
1 1646 1 1 106 GLU HA H -1.493 -8.381 3.868 1.00 . A A . 109 GLU HA 1 1
1 1647 1 1 106 GLU HB2 H -2.819 -8.883 5.804 1.00 . A A . 109 GLU HB2 1 1
1 1648 1 1 106 GLU HB3 H -4.301 -8.889 4.860 1.00 . A A . 109 GLU HB3 1 1
1 1649 1 1 106 GLU HG2 H -3.627 -11.138 5.447 1.00 . A A . 109 GLU HG2 1 1
1 1650 1 1 106 GLU HG3 H -3.568 -10.898 3.702 1.00 . A A . 109 GLU HG3 1 1
1 1651 1 1 106 GLU N N -2.896 -6.864 3.977 1.00 . A A . 109 GLU N 1 1
1 1652 1 1 106 GLU O O -2.176 -9.344 1.646 1.00 . A A . 109 GLU O 1 1
1 1653 1 1 106 GLU OE1 O -1.035 -11.122 5.705 1.00 . A A . 109 GLU OE1 1 1
1 1654 1 1 106 GLU OE2 O -1.171 -11.472 3.546 1.00 . A A . 109 GLU OE2 1 1
1 1655 1 1 107 LEU C C -4.055 -7.911 -0.395 1.00 . A A . 110 LEU C 1 1
1 1656 1 1 107 LEU CA C -4.692 -8.819 0.656 1.00 . A A . 110 LEU CA 1 1
1 1657 1 1 107 LEU CB C -6.227 -8.725 0.612 1.00 . A A . 110 LEU CB 1 1
1 1658 1 1 107 LEU CD1 C -6.814 -8.324 -1.822 1.00 . A A . 110 LEU CD1 1 1
1 1659 1 1 107 LEU CD2 C -6.344 -10.642 -1.017 1.00 . A A . 110 LEU CD2 1 1
1 1660 1 1 107 LEU CG C -6.921 -9.285 -0.645 1.00 . A A . 110 LEU CG 1 1
1 1661 1 1 107 LEU H H -4.809 -7.997 2.606 1.00 . A A . 110 LEU H 1 1
1 1662 1 1 107 LEU HA H -4.395 -9.839 0.462 1.00 . A A . 110 LEU HA 1 1
1 1663 1 1 107 LEU HB2 H -6.617 -9.253 1.470 1.00 . A A . 110 LEU HB2 1 1
1 1664 1 1 107 LEU HB3 H -6.497 -7.683 0.707 1.00 . A A . 110 LEU HB3 1 1
1 1665 1 1 107 LEU HD11 H -7.306 -8.754 -2.682 1.00 . A A . 110 LEU HD11 1 1
1 1666 1 1 107 LEU HD12 H -7.288 -7.388 -1.568 1.00 . A A . 110 LEU HD12 1 1
1 1667 1 1 107 LEU HD13 H -5.773 -8.150 -2.052 1.00 . A A . 110 LEU HD13 1 1
1 1668 1 1 107 LEU HD21 H -5.290 -10.539 -1.235 1.00 . A A . 110 LEU HD21 1 1
1 1669 1 1 107 LEU HD22 H -6.476 -11.327 -0.193 1.00 . A A . 110 LEU HD22 1 1
1 1670 1 1 107 LEU HD23 H -6.856 -11.023 -1.890 1.00 . A A . 110 LEU HD23 1 1
1 1671 1 1 107 LEU HG H -7.970 -9.421 -0.429 1.00 . A A . 110 LEU HG 1 1
1 1672 1 1 107 LEU N N -4.208 -8.457 1.984 1.00 . A A . 110 LEU N 1 1
1 1673 1 1 107 LEU O O -3.659 -8.368 -1.465 1.00 . A A . 110 LEU O 1 1
1 1674 1 1 108 LEU C C -1.976 -5.950 -1.386 1.00 . A A . 111 LEU C 1 1
1 1675 1 1 108 LEU CA C -3.414 -5.628 -0.985 1.00 . A A . 111 LEU CA 1 1
1 1676 1 1 108 LEU CB C -3.477 -4.250 -0.326 1.00 . A A . 111 LEU CB 1 1
1 1677 1 1 108 LEU CD1 C -3.842 -2.874 -2.393 1.00 . A A . 111 LEU CD1 1 1
1 1678 1 1 108 LEU CD2 C -2.879 -1.827 -0.334 1.00 . A A . 111 LEU CD2 1 1
1 1679 1 1 108 LEU CG C -2.959 -3.090 -1.173 1.00 . A A . 111 LEU CG 1 1
1 1680 1 1 108 LEU H H -4.224 -6.345 0.830 1.00 . A A . 111 LEU H 1 1
1 1681 1 1 108 LEU HA H -4.034 -5.626 -1.870 1.00 . A A . 111 LEU HA 1 1
1 1682 1 1 108 LEU HB2 H -4.506 -4.047 -0.068 1.00 . A A . 111 LEU HB2 1 1
1 1683 1 1 108 LEU HB3 H -2.898 -4.287 0.585 1.00 . A A . 111 LEU HB3 1 1
1 1684 1 1 108 LEU HD11 H -4.851 -2.656 -2.074 1.00 . A A . 111 LEU HD11 1 1
1 1685 1 1 108 LEU HD12 H -3.460 -2.045 -2.970 1.00 . A A . 111 LEU HD12 1 1
1 1686 1 1 108 LEU HD13 H -3.842 -3.766 -2.999 1.00 . A A . 111 LEU HD13 1 1
1 1687 1 1 108 LEU HD21 H -2.519 -1.013 -0.946 1.00 . A A . 111 LEU HD21 1 1
1 1688 1 1 108 LEU HD22 H -3.860 -1.584 0.048 1.00 . A A . 111 LEU HD22 1 1
1 1689 1 1 108 LEU HD23 H -2.199 -1.984 0.491 1.00 . A A . 111 LEU HD23 1 1
1 1690 1 1 108 LEU HG H -1.965 -3.325 -1.519 1.00 . A A . 111 LEU HG 1 1
1 1691 1 1 108 LEU N N -3.944 -6.629 -0.064 1.00 . A A . 111 LEU N 1 1
1 1692 1 1 108 LEU O O -1.572 -5.742 -2.530 1.00 . A A . 111 LEU O 1 1
1 1693 1 1 109 ARG C C 0.260 -8.260 -1.200 1.00 . A A . 112 ARG C 1 1
1 1694 1 1 109 ARG CA C 0.176 -6.824 -0.703 1.00 . A A . 112 ARG CA 1 1
1 1695 1 1 109 ARG CB C 1.026 -6.645 0.548 1.00 . A A . 112 ARG CB 1 1
1 1696 1 1 109 ARG CD C 1.607 -4.258 -0.001 1.00 . A A . 112 ARG CD 1 1
1 1697 1 1 109 ARG CG C 1.067 -5.211 1.053 1.00 . A A . 112 ARG CG 1 1
1 1698 1 1 109 ARG CZ C 3.451 -4.661 -1.597 1.00 . A A . 112 ARG CZ 1 1
1 1699 1 1 109 ARG H H -1.571 -6.576 0.465 1.00 . A A . 112 ARG H 1 1
1 1700 1 1 109 ARG HA H 0.550 -6.170 -1.476 1.00 . A A . 112 ARG HA 1 1
1 1701 1 1 109 ARG HB2 H 0.624 -7.269 1.331 1.00 . A A . 112 ARG HB2 1 1
1 1702 1 1 109 ARG HB3 H 2.034 -6.959 0.329 1.00 . A A . 112 ARG HB3 1 1
1 1703 1 1 109 ARG HD2 H 0.997 -4.340 -0.890 1.00 . A A . 112 ARG HD2 1 1
1 1704 1 1 109 ARG HD3 H 1.549 -3.249 0.381 1.00 . A A . 112 ARG HD3 1 1
1 1705 1 1 109 ARG HE H 3.631 -4.675 0.400 1.00 . A A . 112 ARG HE 1 1
1 1706 1 1 109 ARG HG2 H 0.066 -4.907 1.316 1.00 . A A . 112 ARG HG2 1 1
1 1707 1 1 109 ARG HG3 H 1.702 -5.166 1.926 1.00 . A A . 112 ARG HG3 1 1
1 1708 1 1 109 ARG HH11 H 1.650 -4.350 -2.464 1.00 . A A . 112 ARG HH11 1 1
1 1709 1 1 109 ARG HH12 H 2.960 -4.622 -3.570 1.00 . A A . 112 ARG HH12 1 1
1 1710 1 1 109 ARG HH21 H 5.370 -5.026 -1.033 1.00 . A A . 112 ARG HH21 1 1
1 1711 1 1 109 ARG HH22 H 5.089 -4.981 -2.752 1.00 . A A . 112 ARG HH22 1 1
1 1712 1 1 109 ARG N N -1.204 -6.454 -0.440 1.00 . A A . 112 ARG N 1 1
1 1713 1 1 109 ARG NE N 2.997 -4.555 -0.349 1.00 . A A . 112 ARG NE 1 1
1 1714 1 1 109 ARG NH1 N 2.620 -4.529 -2.624 1.00 . A A . 112 ARG NH1 1 1
1 1715 1 1 109 ARG NH2 N 4.736 -4.912 -1.815 1.00 . A A . 112 ARG NH2 1 1
1 1716 1 1 109 ARG O O 0.781 -9.143 -0.516 1.00 . A A . 112 ARG O 1 1
1 1717 1 1 110 ALA C C 1.191 -9.964 -3.663 1.00 . A A . 113 ALA C 1 1
1 1718 1 1 110 ALA CA C -0.202 -9.766 -3.058 1.00 . A A . 113 ALA CA 1 1
1 1719 1 1 110 ALA CB C -1.277 -9.853 -4.132 1.00 . A A . 113 ALA CB 1 1
1 1720 1 1 110 ALA H H -0.765 -7.741 -2.820 1.00 . A A . 113 ALA H 1 1
1 1721 1 1 110 ALA HA H -0.386 -10.542 -2.328 1.00 . A A . 113 ALA HA 1 1
1 1722 1 1 110 ALA HB1 H -2.249 -9.722 -3.679 1.00 . A A . 113 ALA HB1 1 1
1 1723 1 1 110 ALA HB2 H -1.115 -9.079 -4.867 1.00 . A A . 113 ALA HB2 1 1
1 1724 1 1 110 ALA HB3 H -1.229 -10.819 -4.611 1.00 . A A . 113 ALA HB3 1 1
1 1725 1 1 110 ALA N N -0.283 -8.476 -2.385 1.00 . A A . 113 ALA N 1 1
1 1726 1 1 110 ALA O O 2.169 -9.382 -3.184 1.00 . A A . 113 ALA O 1 1
1 1727 1 1 111 GLN C C 3.125 -9.737 -5.963 1.00 . A A . 114 GLN C 1 1
1 1728 1 1 111 GLN CA C 2.575 -11.024 -5.352 1.00 . A A . 114 GLN CA 1 1
1 1729 1 1 111 GLN CB C 2.450 -12.102 -6.427 1.00 . A A . 114 GLN CB 1 1
1 1730 1 1 111 GLN CD C 1.751 -12.718 -8.761 1.00 . A A . 114 GLN CD 1 1
1 1731 1 1 111 GLN CG C 1.749 -11.644 -7.694 1.00 . A A . 114 GLN CG 1 1
1 1732 1 1 111 GLN H H 0.489 -11.250 -5.038 1.00 . A A . 114 GLN H 1 1
1 1733 1 1 111 GLN HA H 3.265 -11.367 -4.595 1.00 . A A . 114 GLN HA 1 1
1 1734 1 1 111 GLN HB2 H 3.439 -12.445 -6.695 1.00 . A A . 114 GLN HB2 1 1
1 1735 1 1 111 GLN HB3 H 1.894 -12.932 -6.016 1.00 . A A . 114 GLN HB3 1 1
1 1736 1 1 111 GLN HE21 H 0.063 -12.006 -9.540 1.00 . A A . 114 GLN HE21 1 1
1 1737 1 1 111 GLN HE22 H 0.737 -13.398 -10.323 1.00 . A A . 114 GLN HE22 1 1
1 1738 1 1 111 GLN HG2 H 0.730 -11.391 -7.452 1.00 . A A . 114 GLN HG2 1 1
1 1739 1 1 111 GLN HG3 H 2.255 -10.772 -8.078 1.00 . A A . 114 GLN HG3 1 1
1 1740 1 1 111 GLN N N 1.292 -10.785 -4.704 1.00 . A A . 114 GLN N 1 1
1 1741 1 1 111 GLN NE2 N 0.752 -12.706 -9.628 1.00 . A A . 114 GLN NE2 1 1
1 1742 1 1 111 GLN O O 2.410 -8.744 -6.127 1.00 . A A . 114 GLN O 1 1
1 1743 1 1 111 GLN OE1 O 2.660 -13.548 -8.812 1.00 . A A . 114 GLN OE1 1 1
1 1744 1 1 112 GLU C C 5.112 -8.577 -8.324 1.00 . A A . 115 GLU C 1 1
1 1745 1 1 112 GLU CA C 5.090 -8.596 -6.801 1.00 . A A . 115 GLU CA 1 1
1 1746 1 1 112 GLU CB C 6.514 -8.570 -6.249 1.00 . A A . 115 GLU CB 1 1
1 1747 1 1 112 GLU CD C 8.650 -9.857 -5.875 1.00 . A A . 115 GLU CD 1 1
1 1748 1 1 112 GLU CG C 7.296 -9.838 -6.543 1.00 . A A . 115 GLU CG 1 1
1 1749 1 1 112 GLU H H 4.878 -10.621 -6.250 1.00 . A A . 115 GLU H 1 1
1 1750 1 1 112 GLU HA H 4.560 -7.724 -6.449 1.00 . A A . 115 GLU HA 1 1
1 1751 1 1 112 GLU HB2 H 7.043 -7.737 -6.689 1.00 . A A . 115 GLU HB2 1 1
1 1752 1 1 112 GLU HB3 H 6.473 -8.436 -5.179 1.00 . A A . 115 GLU HB3 1 1
1 1753 1 1 112 GLU HG2 H 6.727 -10.687 -6.193 1.00 . A A . 115 GLU HG2 1 1
1 1754 1 1 112 GLU HG3 H 7.438 -9.916 -7.613 1.00 . A A . 115 GLU HG3 1 1
1 1755 1 1 112 GLU N N 4.395 -9.772 -6.308 1.00 . A A . 115 GLU N 1 1
1 1756 1 1 112 GLU O O 5.152 -9.626 -8.967 1.00 . A A . 115 GLU O 1 1
1 1757 1 1 112 GLU OE1 O 8.735 -10.297 -4.708 1.00 . A A . 115 GLU OE1 1 1
1 1758 1 1 112 GLU OE2 O 9.639 -9.447 -6.513 1.00 . A A . 115 GLU OE2 1 1
1 1759 1 1 113 ALA C C 6.258 -6.253 -10.712 1.00 . A A . 116 ALA C 1 1
1 1760 1 1 113 ALA CA C 5.136 -7.216 -10.333 1.00 . A A . 116 ALA CA 1 1
1 1761 1 1 113 ALA CB C 3.800 -6.718 -10.863 1.00 . A A . 116 ALA CB 1 1
1 1762 1 1 113 ALA H H 4.988 -6.586 -8.325 1.00 . A A . 116 ALA H 1 1
1 1763 1 1 113 ALA HA H 5.338 -8.182 -10.774 1.00 . A A . 116 ALA HA 1 1
1 1764 1 1 113 ALA HB1 H 3.849 -6.632 -11.939 1.00 . A A . 116 ALA HB1 1 1
1 1765 1 1 113 ALA HB2 H 3.023 -7.418 -10.593 1.00 . A A . 116 ALA HB2 1 1
1 1766 1 1 113 ALA HB3 H 3.581 -5.751 -10.433 1.00 . A A . 116 ALA HB3 1 1
1 1767 1 1 113 ALA N N 5.072 -7.382 -8.891 1.00 . A A . 116 ALA N 1 1
1 1768 1 1 113 ALA O O 6.044 -5.042 -10.803 1.00 . A A . 116 ALA O 1 1
1 1769 1 1 114 PRO C C 8.626 -5.661 -12.788 1.00 . A A . 117 PRO C 1 1
1 1770 1 1 114 PRO CA C 8.633 -5.977 -11.296 1.00 . A A . 117 PRO CA 1 1
1 1771 1 1 114 PRO CB C 9.835 -6.870 -10.942 1.00 . A A . 117 PRO CB 1 1
1 1772 1 1 114 PRO CD C 7.834 -8.189 -10.768 1.00 . A A . 117 PRO CD 1 1
1 1773 1 1 114 PRO CG C 9.266 -8.112 -10.329 1.00 . A A . 117 PRO CG 1 1
1 1774 1 1 114 PRO HA H 8.684 -5.057 -10.731 1.00 . A A . 117 PRO HA 1 1
1 1775 1 1 114 PRO HB2 H 10.389 -7.097 -11.840 1.00 . A A . 117 PRO HB2 1 1
1 1776 1 1 114 PRO HB3 H 10.476 -6.350 -10.245 1.00 . A A . 117 PRO HB3 1 1
1 1777 1 1 114 PRO HD2 H 7.753 -8.710 -11.712 1.00 . A A . 117 PRO HD2 1 1
1 1778 1 1 114 PRO HD3 H 7.230 -8.668 -10.013 1.00 . A A . 117 PRO HD3 1 1
1 1779 1 1 114 PRO HG2 H 9.810 -8.977 -10.681 1.00 . A A . 117 PRO HG2 1 1
1 1780 1 1 114 PRO HG3 H 9.325 -8.048 -9.252 1.00 . A A . 117 PRO HG3 1 1
1 1781 1 1 114 PRO N N 7.476 -6.778 -10.911 1.00 . A A . 117 PRO N 1 1
1 1782 1 1 114 PRO O O 8.662 -6.566 -13.624 1.00 . A A . 117 PRO O 1 1
1 1783 1 1 115 GLY C C 8.117 -2.540 -14.692 1.00 . A A . 118 GLY C 1 1
1 1784 1 1 115 GLY CA C 8.565 -3.972 -14.504 1.00 . A A . 118 GLY CA 1 1
1 1785 1 1 115 GLY H H 8.476 -3.705 -12.405 1.00 . A A . 118 GLY H 1 1
1 1786 1 1 115 GLY HA2 H 9.568 -4.076 -14.889 1.00 . A A . 118 GLY HA2 1 1
1 1787 1 1 115 GLY HA3 H 7.906 -4.619 -15.064 1.00 . A A . 118 GLY HA3 1 1
1 1788 1 1 115 GLY N N 8.550 -4.381 -13.115 1.00 . A A . 118 GLY N 1 1
1 1789 1 1 115 GLY O O 8.941 -1.641 -14.857 1.00 . A A . 118 GLY O 1 1
1 1790 1 1 116 GLN C C 6.214 -0.189 -13.590 1.00 . A A . 119 GLN C 1 1
1 1791 1 1 116 GLN CA C 6.247 -0.998 -14.882 1.00 . A A . 119 GLN CA 1 1
1 1792 1 1 116 GLN CB C 4.839 -1.114 -15.469 1.00 . A A . 119 GLN CB 1 1
1 1793 1 1 116 GLN CD C 5.681 -1.338 -17.849 1.00 . A A . 119 GLN CD 1 1
1 1794 1 1 116 GLN CG C 4.785 -1.909 -16.764 1.00 . A A . 119 GLN CG 1 1
1 1795 1 1 116 GLN H H 6.208 -3.073 -14.460 1.00 . A A . 119 GLN H 1 1
1 1796 1 1 116 GLN HA H 6.879 -0.490 -15.593 1.00 . A A . 119 GLN HA 1 1
1 1797 1 1 116 GLN HB2 H 4.199 -1.599 -14.748 1.00 . A A . 119 GLN HB2 1 1
1 1798 1 1 116 GLN HB3 H 4.459 -0.122 -15.665 1.00 . A A . 119 GLN HB3 1 1
1 1799 1 1 116 GLN HE21 H 5.931 -3.150 -18.620 1.00 . A A . 119 GLN HE21 1 1
1 1800 1 1 116 GLN HE22 H 6.743 -1.858 -19.441 1.00 . A A . 119 GLN HE22 1 1
1 1801 1 1 116 GLN HG2 H 5.096 -2.923 -16.563 1.00 . A A . 119 GLN HG2 1 1
1 1802 1 1 116 GLN HG3 H 3.767 -1.912 -17.127 1.00 . A A . 119 GLN HG3 1 1
1 1803 1 1 116 GLN N N 6.810 -2.323 -14.652 1.00 . A A . 119 GLN N 1 1
1 1804 1 1 116 GLN NE2 N 6.171 -2.199 -18.722 1.00 . A A . 119 GLN NE2 1 1
1 1805 1 1 116 GLN O O 6.290 -0.750 -12.496 1.00 . A A . 119 GLN O 1 1
1 1806 1 1 116 GLN OE1 O 5.927 -0.132 -17.901 1.00 . A A . 119 GLN OE1 1 1
1 1807 1 1 117 ALA C C 4.672 2.592 -12.389 1.00 . A A . 120 ALA C 1 1
1 1808 1 1 117 ALA CA C 6.073 2.021 -12.580 1.00 . A A . 120 ALA CA 1 1
1 1809 1 1 117 ALA CB C 7.090 3.141 -12.748 1.00 . A A . 120 ALA CB 1 1
1 1810 1 1 117 ALA H H 6.066 1.511 -14.632 1.00 . A A . 120 ALA H 1 1
1 1811 1 1 117 ALA HA H 6.342 1.449 -11.704 1.00 . A A . 120 ALA HA 1 1
1 1812 1 1 117 ALA HB1 H 7.089 3.763 -11.866 1.00 . A A . 120 ALA HB1 1 1
1 1813 1 1 117 ALA HB2 H 8.072 2.715 -12.889 1.00 . A A . 120 ALA HB2 1 1
1 1814 1 1 117 ALA HB3 H 6.829 3.737 -13.610 1.00 . A A . 120 ALA HB3 1 1
1 1815 1 1 117 ALA N N 6.113 1.126 -13.726 1.00 . A A . 120 ALA N 1 1
1 1816 1 1 117 ALA O O 4.254 3.436 -13.213 1.00 . A A . 120 ALA O 1 1
1 1817 1 1 117 ALA OXT O 3.989 2.190 -11.423 1.00 . A A . 120 ALA OXT 1 1
1 1818 2 2 1 GLN C C -17.280 23.253 -0.888 1.00 . B B . 1 GLN C 1 1
1 1819 2 2 1 GLN CA C -18.286 24.336 -0.530 1.00 . B B . 1 GLN CA 1 1
1 1820 2 2 1 GLN CB C -17.804 25.683 -1.077 1.00 . B B . 1 GLN CB 1 1
1 1821 2 2 1 GLN CD C -18.119 28.180 -1.174 1.00 . B B . 1 GLN CD 1 1
1 1822 2 2 1 GLN CG C -18.675 26.862 -0.678 1.00 . B B . 1 GLN CG 1 1
1 1823 2 2 1 GLN H1 H -19.134 25.140 1.200 1.00 . B B . 1 GLN H1 1 1
1 1824 2 2 1 GLN H2 H -17.527 24.627 1.389 1.00 . B B . 1 GLN H2 1 1
1 1825 2 2 1 GLN H3 H -18.777 23.486 1.309 1.00 . B B . 1 GLN H3 1 1
1 1826 2 2 1 GLN HA H -19.242 24.090 -0.968 1.00 . B B . 1 GLN HA 1 1
1 1827 2 2 1 GLN HB2 H -16.803 25.864 -0.712 1.00 . B B . 1 GLN HB2 1 1
1 1828 2 2 1 GLN HB3 H -17.781 25.628 -2.157 1.00 . B B . 1 GLN HB3 1 1
1 1829 2 2 1 GLN HE21 H -19.950 28.953 -1.250 1.00 . B B . 1 GLN HE21 1 1
1 1830 2 2 1 GLN HE22 H -18.656 30.004 -1.739 1.00 . B B . 1 GLN HE22 1 1
1 1831 2 2 1 GLN HG2 H -19.661 26.724 -1.096 1.00 . B B . 1 GLN HG2 1 1
1 1832 2 2 1 GLN HG3 H -18.742 26.898 0.400 1.00 . B B . 1 GLN HG3 1 1
1 1833 2 2 1 GLN N N -18.442 24.403 0.941 1.00 . B B . 1 GLN N 1 1
1 1834 2 2 1 GLN NE2 N -18.993 29.140 -1.411 1.00 . B B . 1 GLN NE2 1 1
1 1835 2 2 1 GLN O O -16.357 23.481 -1.677 1.00 . B B . 1 GLN O 1 1
1 1836 2 2 1 GLN OE1 O -16.907 28.333 -1.335 1.00 . B B . 1 GLN OE1 1 1
1 1837 2 2 2 ASP C C -15.190 21.322 0.177 1.00 . B B . 2 ASP C 1 1
1 1838 2 2 2 ASP CA C -16.538 20.955 -0.431 1.00 . B B . 2 ASP CA 1 1
1 1839 2 2 2 ASP CB C -16.357 20.542 -1.900 1.00 . B B . 2 ASP CB 1 1
1 1840 2 2 2 ASP CG C -17.667 20.224 -2.593 1.00 . B B . 2 ASP CG 1 1
1 1841 2 2 2 ASP H H -18.263 21.953 0.273 1.00 . B B . 2 ASP H 1 1
1 1842 2 2 2 ASP HA H -16.948 20.122 0.121 1.00 . B B . 2 ASP HA 1 1
1 1843 2 2 2 ASP HB2 H -15.875 21.347 -2.436 1.00 . B B . 2 ASP HB2 1 1
1 1844 2 2 2 ASP HB3 H -15.725 19.665 -1.941 1.00 . B B . 2 ASP HB3 1 1
1 1845 2 2 2 ASP N N -17.467 22.076 -0.291 1.00 . B B . 2 ASP N 1 1
1 1846 2 2 2 ASP O O -15.058 22.344 0.856 1.00 . B B . 2 ASP O 1 1
1 1847 2 2 2 ASP OD1 O -18.556 19.623 -1.959 1.00 . B B . 2 ASP OD1 1 1
1 1848 2 2 2 ASP OD2 O -17.822 20.594 -3.776 1.00 . B B . 2 ASP OD2 1 1
1 1849 2 2 3 THR C C -11.832 20.346 -0.609 1.00 . B B . 3 THR C 1 1
1 1850 2 2 3 THR CA C -12.856 20.750 0.442 1.00 . B B . 3 THR CA 1 1
1 1851 2 2 3 THR CB C -12.583 19.997 1.758 1.00 . B B . 3 THR CB 1 1
1 1852 2 2 3 THR CG2 C -11.244 20.408 2.356 1.00 . B B . 3 THR CG2 1 1
1 1853 2 2 3 THR H H -14.372 19.649 -0.529 1.00 . B B . 3 THR H 1 1
1 1854 2 2 3 THR HA H -12.772 21.811 0.629 1.00 . B B . 3 THR HA 1 1
1 1855 2 2 3 THR HB H -12.563 18.935 1.554 1.00 . B B . 3 THR HB 1 1
1 1856 2 2 3 THR HG1 H -14.091 21.088 2.427 1.00 . B B . 3 THR HG1 1 1
1 1857 2 2 3 THR HG21 H -10.455 20.204 1.646 1.00 . B B . 3 THR HG21 1 1
1 1858 2 2 3 THR HG22 H -11.259 21.462 2.584 1.00 . B B . 3 THR HG22 1 1
1 1859 2 2 3 THR HG23 H -11.068 19.846 3.261 1.00 . B B . 3 THR HG23 1 1
1 1860 2 2 3 THR N N -14.198 20.480 -0.040 1.00 . B B . 3 THR N 1 1
1 1861 2 2 3 THR O O -11.776 19.184 -1.016 1.00 . B B . 3 THR O 1 1
1 1862 2 2 3 THR OG1 O -13.635 20.277 2.695 1.00 . B B . 3 THR OG1 1 1
1 1863 2 2 4 ARG C C -8.745 20.595 -1.532 1.00 . B B . 4 ARG C 1 1
1 1864 2 2 4 ARG CA C -10.074 21.054 -2.118 1.00 . B B . 4 ARG CA 1 1
1 1865 2 2 4 ARG CB C -9.860 22.311 -2.966 1.00 . B B . 4 ARG CB 1 1
1 1866 2 2 4 ARG CD C -7.932 22.945 -4.458 1.00 . B B . 4 ARG CD 1 1
1 1867 2 2 4 ARG CG C -9.147 22.046 -4.286 1.00 . B B . 4 ARG CG 1 1
1 1868 2 2 4 ARG CZ C -6.220 23.368 -2.728 1.00 . B B . 4 ARG CZ 1 1
1 1869 2 2 4 ARG H H -11.103 22.205 -0.672 1.00 . B B . 4 ARG H 1 1
1 1870 2 2 4 ARG HA H -10.469 20.269 -2.747 1.00 . B B . 4 ARG HA 1 1
1 1871 2 2 4 ARG HB2 H -10.822 22.752 -3.183 1.00 . B B . 4 ARG HB2 1 1
1 1872 2 2 4 ARG HB3 H -9.271 23.017 -2.399 1.00 . B B . 4 ARG HB3 1 1
1 1873 2 2 4 ARG HD2 H -7.600 22.887 -5.484 1.00 . B B . 4 ARG HD2 1 1
1 1874 2 2 4 ARG HD3 H -8.217 23.962 -4.229 1.00 . B B . 4 ARG HD3 1 1
1 1875 2 2 4 ARG HE H -6.518 21.613 -3.638 1.00 . B B . 4 ARG HE 1 1
1 1876 2 2 4 ARG HG2 H -8.823 21.016 -4.310 1.00 . B B . 4 ARG HG2 1 1
1 1877 2 2 4 ARG HG3 H -9.836 22.228 -5.098 1.00 . B B . 4 ARG HG3 1 1
1 1878 2 2 4 ARG HH11 H -7.360 24.994 -3.158 1.00 . B B . 4 ARG HH11 1 1
1 1879 2 2 4 ARG HH12 H -6.126 25.240 -1.954 1.00 . B B . 4 ARG HH12 1 1
1 1880 2 2 4 ARG HH21 H -4.919 21.952 -2.091 1.00 . B B . 4 ARG HH21 1 1
1 1881 2 2 4 ARG HH22 H -4.748 23.519 -1.344 1.00 . B B . 4 ARG HH22 1 1
1 1882 2 2 4 ARG N N -11.042 21.308 -1.063 1.00 . B B . 4 ARG N 1 1
1 1883 2 2 4 ARG NE N -6.832 22.550 -3.582 1.00 . B B . 4 ARG NE 1 1
1 1884 2 2 4 ARG NH1 N -6.601 24.632 -2.604 1.00 . B B . 4 ARG NH1 1 1
1 1885 2 2 4 ARG NH2 N -5.215 22.912 -1.995 1.00 . B B . 4 ARG NH2 1 1
1 1886 2 2 4 ARG O O -8.249 21.163 -0.555 1.00 . B B . 4 ARG O 1 1
1 1887 2 2 5 LEU C C -5.899 19.243 -2.865 1.00 . B B . 5 LEU C 1 1
1 1888 2 2 5 LEU CA C -6.892 19.051 -1.731 1.00 . B B . 5 LEU CA 1 1
1 1889 2 2 5 LEU CB C -7.002 17.579 -1.341 1.00 . B B . 5 LEU CB 1 1
1 1890 2 2 5 LEU CD1 C -8.140 16.046 0.282 1.00 . B B . 5 LEU CD1 1 1
1 1891 2 2 5 LEU CD2 C -6.108 17.307 0.965 1.00 . B B . 5 LEU CD2 1 1
1 1892 2 2 5 LEU CG C -7.368 17.341 0.121 1.00 . B B . 5 LEU CG 1 1
1 1893 2 2 5 LEU H H -8.677 19.097 -2.841 1.00 . B B . 5 LEU H 1 1
1 1894 2 2 5 LEU HA H -6.558 19.620 -0.874 1.00 . B B . 5 LEU HA 1 1
1 1895 2 2 5 LEU HB2 H -7.757 17.117 -1.960 1.00 . B B . 5 LEU HB2 1 1
1 1896 2 2 5 LEU HB3 H -6.056 17.100 -1.535 1.00 . B B . 5 LEU HB3 1 1
1 1897 2 2 5 LEU HD11 H -7.530 15.222 -0.058 1.00 . B B . 5 LEU HD11 1 1
1 1898 2 2 5 LEU HD12 H -8.391 15.902 1.323 1.00 . B B . 5 LEU HD12 1 1
1 1899 2 2 5 LEU HD13 H -9.044 16.089 -0.306 1.00 . B B . 5 LEU HD13 1 1
1 1900 2 2 5 LEU HD21 H -6.369 17.130 1.998 1.00 . B B . 5 LEU HD21 1 1
1 1901 2 2 5 LEU HD22 H -5.465 16.513 0.615 1.00 . B B . 5 LEU HD22 1 1
1 1902 2 2 5 LEU HD23 H -5.592 18.252 0.880 1.00 . B B . 5 LEU HD23 1 1
1 1903 2 2 5 LEU HG H -7.988 18.152 0.473 1.00 . B B . 5 LEU HG 1 1
1 1904 2 2 5 LEU N N -8.192 19.553 -2.120 1.00 . B B . 5 LEU N 1 1
1 1905 2 2 5 LEU O O -5.227 20.294 -2.896 1.00 . B B . 5 LEU O 1 1
1 1906 2 2 5 LEU OXT O -5.814 18.358 -3.734 1.00 . B B . 5 LEU OXT 1 1
2 1907 1 1 1 GLY C C -26.379 -13.575 0.347 1.00 . A A . 4 GLY C 1 1
2 1908 1 1 1 GLY CA C -27.694 -13.851 -0.345 1.00 . A A . 4 GLY CA 1 1
2 1909 1 1 1 GLY H1 H -28.476 -15.235 1.003 1.00 . A A . 4 GLY H1 1 1
2 1910 1 1 1 GLY H2 H -29.653 -14.395 0.114 1.00 . A A . 4 GLY H2 1 1
2 1911 1 1 1 GLY H3 H -28.834 -13.622 1.383 1.00 . A A . 4 GLY H3 1 1
2 1912 1 1 1 GLY HA2 H -27.542 -14.613 -1.094 1.00 . A A . 4 GLY HA2 1 1
2 1913 1 1 1 GLY HA3 H -28.032 -12.946 -0.829 1.00 . A A . 4 GLY HA3 1 1
2 1914 1 1 1 GLY N N -28.736 -14.307 0.602 1.00 . A A . 4 GLY N 1 1
2 1915 1 1 1 GLY O O -26.328 -12.814 1.313 1.00 . A A . 4 GLY O 1 1
2 1916 1 1 2 ILE C C -23.124 -13.250 -0.615 1.00 . A A . 5 ILE C 1 1
2 1917 1 1 2 ILE CA C -23.986 -13.973 0.409 1.00 . A A . 5 ILE CA 1 1
2 1918 1 1 2 ILE CB C -23.303 -15.292 0.853 1.00 . A A . 5 ILE CB 1 1
2 1919 1 1 2 ILE CD1 C -21.849 -16.119 -1.088 1.00 . A A . 5 ILE CD1 1 1
2 1920 1 1 2 ILE CG1 C -23.145 -16.276 -0.315 1.00 . A A . 5 ILE CG1 1 1
2 1921 1 1 2 ILE CG2 C -24.089 -15.940 1.983 1.00 . A A . 5 ILE CG2 1 1
2 1922 1 1 2 ILE H H -25.430 -14.847 -0.870 1.00 . A A . 5 ILE H 1 1
2 1923 1 1 2 ILE HA H -24.091 -13.339 1.279 1.00 . A A . 5 ILE HA 1 1
2 1924 1 1 2 ILE HB H -22.324 -15.044 1.235 1.00 . A A . 5 ILE HB 1 1
2 1925 1 1 2 ILE HD11 H -21.836 -16.814 -1.915 1.00 . A A . 5 ILE HD11 1 1
2 1926 1 1 2 ILE HD12 H -21.774 -15.108 -1.466 1.00 . A A . 5 ILE HD12 1 1
2 1927 1 1 2 ILE HD13 H -21.013 -16.321 -0.434 1.00 . A A . 5 ILE HD13 1 1
2 1928 1 1 2 ILE HG12 H -23.179 -17.284 0.067 1.00 . A A . 5 ILE HG12 1 1
2 1929 1 1 2 ILE HG13 H -23.962 -16.132 -1.005 1.00 . A A . 5 ILE HG13 1 1
2 1930 1 1 2 ILE HG21 H -23.601 -16.855 2.283 1.00 . A A . 5 ILE HG21 1 1
2 1931 1 1 2 ILE HG22 H -24.136 -15.263 2.821 1.00 . A A . 5 ILE HG22 1 1
2 1932 1 1 2 ILE HG23 H -25.091 -16.162 1.643 1.00 . A A . 5 ILE HG23 1 1
2 1933 1 1 2 ILE N N -25.317 -14.206 -0.130 1.00 . A A . 5 ILE N 1 1
2 1934 1 1 2 ILE O O -23.521 -13.092 -1.772 1.00 . A A . 5 ILE O 1 1
2 1935 1 1 3 ASP C C -19.656 -12.732 -1.047 1.00 . A A . 6 ASP C 1 1
2 1936 1 1 3 ASP CA C -21.041 -12.097 -1.068 1.00 . A A . 6 ASP CA 1 1
2 1937 1 1 3 ASP CB C -20.966 -10.617 -0.678 1.00 . A A . 6 ASP CB 1 1
2 1938 1 1 3 ASP CG C -20.809 -10.393 0.814 1.00 . A A . 6 ASP CG 1 1
2 1939 1 1 3 ASP H H -21.684 -12.984 0.734 1.00 . A A . 6 ASP H 1 1
2 1940 1 1 3 ASP HA H -21.433 -12.170 -2.072 1.00 . A A . 6 ASP HA 1 1
2 1941 1 1 3 ASP HB2 H -20.121 -10.168 -1.175 1.00 . A A . 6 ASP HB2 1 1
2 1942 1 1 3 ASP HB3 H -21.870 -10.125 -1.003 1.00 . A A . 6 ASP HB3 1 1
2 1943 1 1 3 ASP N N -21.952 -12.815 -0.193 1.00 . A A . 6 ASP N 1 1
2 1944 1 1 3 ASP O O -19.180 -13.188 -0.007 1.00 . A A . 6 ASP O 1 1
2 1945 1 1 3 ASP OD1 O -19.689 -10.548 1.336 1.00 . A A . 6 ASP OD1 1 1
2 1946 1 1 3 ASP OD2 O -21.820 -10.058 1.472 1.00 . A A . 6 ASP OD2 1 1
2 1947 1 1 4 PRO C C -16.557 -12.430 -2.036 1.00 . A A . 7 PRO C 1 1
2 1948 1 1 4 PRO CA C -17.688 -13.401 -2.362 1.00 . A A . 7 PRO CA 1 1
2 1949 1 1 4 PRO CB C -17.655 -13.768 -3.844 1.00 . A A . 7 PRO CB 1 1
2 1950 1 1 4 PRO CD C -19.529 -12.303 -3.508 1.00 . A A . 7 PRO CD 1 1
2 1951 1 1 4 PRO CG C -18.479 -12.717 -4.507 1.00 . A A . 7 PRO CG 1 1
2 1952 1 1 4 PRO HA H -17.587 -14.295 -1.764 1.00 . A A . 7 PRO HA 1 1
2 1953 1 1 4 PRO HB2 H -16.635 -13.753 -4.198 1.00 . A A . 7 PRO HB2 1 1
2 1954 1 1 4 PRO HB3 H -18.079 -14.750 -3.986 1.00 . A A . 7 PRO HB3 1 1
2 1955 1 1 4 PRO HD2 H -19.629 -11.226 -3.491 1.00 . A A . 7 PRO HD2 1 1
2 1956 1 1 4 PRO HD3 H -20.476 -12.765 -3.745 1.00 . A A . 7 PRO HD3 1 1
2 1957 1 1 4 PRO HG2 H -17.854 -11.873 -4.766 1.00 . A A . 7 PRO HG2 1 1
2 1958 1 1 4 PRO HG3 H -18.944 -13.123 -5.394 1.00 . A A . 7 PRO HG3 1 1
2 1959 1 1 4 PRO N N -19.011 -12.801 -2.217 1.00 . A A . 7 PRO N 1 1
2 1960 1 1 4 PRO O O -16.751 -11.215 -2.005 1.00 . A A . 7 PRO O 1 1
2 1961 1 1 5 PHE C C -13.690 -11.599 -2.873 1.00 . A A . 8 PHE C 1 1
2 1962 1 1 5 PHE CA C -14.188 -12.177 -1.552 1.00 . A A . 8 PHE CA 1 1
2 1963 1 1 5 PHE CB C -13.111 -13.042 -0.890 1.00 . A A . 8 PHE CB 1 1
2 1964 1 1 5 PHE CD1 C -11.890 -11.583 0.746 1.00 . A A . 8 PHE CD1 1 1
2 1965 1 1 5 PHE CD2 C -10.739 -12.288 -1.220 1.00 . A A . 8 PHE CD2 1 1
2 1966 1 1 5 PHE CE1 C -10.765 -10.896 1.160 1.00 . A A . 8 PHE CE1 1 1
2 1967 1 1 5 PHE CE2 C -9.612 -11.604 -0.810 1.00 . A A . 8 PHE CE2 1 1
2 1968 1 1 5 PHE CG C -11.888 -12.287 -0.447 1.00 . A A . 8 PHE CG 1 1
2 1969 1 1 5 PHE CZ C -9.626 -10.904 0.381 1.00 . A A . 8 PHE CZ 1 1
2 1970 1 1 5 PHE H H -15.297 -13.957 -1.792 1.00 . A A . 8 PHE H 1 1
2 1971 1 1 5 PHE HA H -14.459 -11.368 -0.888 1.00 . A A . 8 PHE HA 1 1
2 1972 1 1 5 PHE HB2 H -13.534 -13.523 -0.022 1.00 . A A . 8 PHE HB2 1 1
2 1973 1 1 5 PHE HB3 H -12.796 -13.801 -1.592 1.00 . A A . 8 PHE HB3 1 1
2 1974 1 1 5 PHE HD1 H -12.780 -11.575 1.358 1.00 . A A . 8 PHE HD1 1 1
2 1975 1 1 5 PHE HD2 H -10.728 -12.835 -2.152 1.00 . A A . 8 PHE HD2 1 1
2 1976 1 1 5 PHE HE1 H -10.778 -10.352 2.091 1.00 . A A . 8 PHE HE1 1 1
2 1977 1 1 5 PHE HE2 H -8.722 -11.612 -1.420 1.00 . A A . 8 PHE HE2 1 1
2 1978 1 1 5 PHE HZ H -8.747 -10.367 0.702 1.00 . A A . 8 PHE HZ 1 1
2 1979 1 1 5 PHE N N -15.375 -12.981 -1.798 1.00 . A A . 8 PHE N 1 1
2 1980 1 1 5 PHE O O -12.824 -12.171 -3.532 1.00 . A A . 8 PHE O 1 1
2 1981 1 1 6 THR C C -13.611 -8.409 -4.414 1.00 . A A . 9 THR C 1 1
2 1982 1 1 6 THR CA C -13.988 -9.889 -4.561 1.00 . A A . 9 THR CA 1 1
2 1983 1 1 6 THR CB C -15.218 -10.052 -5.489 1.00 . A A . 9 THR CB 1 1
2 1984 1 1 6 THR CG2 C -16.408 -9.260 -4.966 1.00 . A A . 9 THR CG2 1 1
2 1985 1 1 6 THR H H -14.909 -10.037 -2.669 1.00 . A A . 9 THR H 1 1
2 1986 1 1 6 THR HA H -13.157 -10.421 -4.999 1.00 . A A . 9 THR HA 1 1
2 1987 1 1 6 THR HB H -15.489 -11.098 -5.506 1.00 . A A . 9 THR HB 1 1
2 1988 1 1 6 THR HG1 H -15.742 -9.521 -7.327 1.00 . A A . 9 THR HG1 1 1
2 1989 1 1 6 THR HG21 H -16.713 -9.656 -4.006 1.00 . A A . 9 THR HG21 1 1
2 1990 1 1 6 THR HG22 H -16.131 -8.221 -4.853 1.00 . A A . 9 THR HG22 1 1
2 1991 1 1 6 THR HG23 H -17.228 -9.341 -5.662 1.00 . A A . 9 THR HG23 1 1
2 1992 1 1 6 THR N N -14.267 -10.478 -3.265 1.00 . A A . 9 THR N 1 1
2 1993 1 1 6 THR O O -13.291 -7.957 -3.309 1.00 . A A . 9 THR O 1 1
2 1994 1 1 6 THR OG1 O -14.913 -9.637 -6.829 1.00 . A A . 9 THR OG1 1 1
2 1995 1 1 7 MET C C -11.784 -6.052 -5.474 1.00 . A A . 10 MET C 1 1
2 1996 1 1 7 MET CA C -13.288 -6.254 -5.588 1.00 . A A . 10 MET CA 1 1
2 1997 1 1 7 MET CB C -14.015 -5.451 -4.500 1.00 . A A . 10 MET CB 1 1
2 1998 1 1 7 MET CE C -13.222 -1.443 -5.373 1.00 . A A . 10 MET CE 1 1
2 1999 1 1 7 MET CG C -13.544 -4.008 -4.377 1.00 . A A . 10 MET CG 1 1
2 2000 1 1 7 MET H H -13.903 -8.125 -6.370 1.00 . A A . 10 MET H 1 1
2 2001 1 1 7 MET HA H -13.603 -5.886 -6.553 1.00 . A A . 10 MET HA 1 1
2 2002 1 1 7 MET HB2 H -15.072 -5.442 -4.725 1.00 . A A . 10 MET HB2 1 1
2 2003 1 1 7 MET HB3 H -13.864 -5.939 -3.548 1.00 . A A . 10 MET HB3 1 1
2 2004 1 1 7 MET HE1 H -13.836 -1.107 -4.550 1.00 . A A . 10 MET HE1 1 1
2 2005 1 1 7 MET HE2 H -12.190 -1.494 -5.054 1.00 . A A . 10 MET HE2 1 1
2 2006 1 1 7 MET HE3 H -13.310 -0.750 -6.196 1.00 . A A . 10 MET HE3 1 1
2 2007 1 1 7 MET HG2 H -14.106 -3.528 -3.590 1.00 . A A . 10 MET HG2 1 1
2 2008 1 1 7 MET HG3 H -12.495 -4.009 -4.119 1.00 . A A . 10 MET HG3 1 1
2 2009 1 1 7 MET N N -13.636 -7.679 -5.534 1.00 . A A . 10 MET N 1 1
2 2010 1 1 7 MET O O -11.141 -5.624 -6.435 1.00 . A A . 10 MET O 1 1
2 2011 1 1 7 MET SD S -13.765 -3.068 -5.899 1.00 . A A . 10 MET SD 1 1
2 2012 1 1 8 LEU C C -9.445 -4.721 -4.240 1.00 . A A . 11 LEU C 1 1
2 2013 1 1 8 LEU CA C -9.821 -6.186 -4.020 1.00 . A A . 11 LEU CA 1 1
2 2014 1 1 8 LEU CB C -8.955 -7.111 -4.885 1.00 . A A . 11 LEU CB 1 1
2 2015 1 1 8 LEU CD1 C -8.400 -9.422 -5.690 1.00 . A A . 11 LEU CD1 1 1
2 2016 1 1 8 LEU CD2 C -9.433 -9.106 -3.432 1.00 . A A . 11 LEU CD2 1 1
2 2017 1 1 8 LEU CG C -9.364 -8.588 -4.861 1.00 . A A . 11 LEU CG 1 1
2 2018 1 1 8 LEU H H -11.806 -6.803 -3.624 1.00 . A A . 11 LEU H 1 1
2 2019 1 1 8 LEU HA H -9.662 -6.428 -2.981 1.00 . A A . 11 LEU HA 1 1
2 2020 1 1 8 LEU HB2 H -9.001 -6.763 -5.906 1.00 . A A . 11 LEU HB2 1 1
2 2021 1 1 8 LEU HB3 H -7.933 -7.039 -4.543 1.00 . A A . 11 LEU HB3 1 1
2 2022 1 1 8 LEU HD11 H -8.383 -9.053 -6.704 1.00 . A A . 11 LEU HD11 1 1
2 2023 1 1 8 LEU HD12 H -7.409 -9.356 -5.265 1.00 . A A . 11 LEU HD12 1 1
2 2024 1 1 8 LEU HD13 H -8.724 -10.453 -5.688 1.00 . A A . 11 LEU HD13 1 1
2 2025 1 1 8 LEU HD21 H -9.726 -10.144 -3.440 1.00 . A A . 11 LEU HD21 1 1
2 2026 1 1 8 LEU HD22 H -8.465 -9.007 -2.966 1.00 . A A . 11 LEU HD22 1 1
2 2027 1 1 8 LEU HD23 H -10.160 -8.530 -2.876 1.00 . A A . 11 LEU HD23 1 1
2 2028 1 1 8 LEU HG H -10.347 -8.687 -5.300 1.00 . A A . 11 LEU HG 1 1
2 2029 1 1 8 LEU N N -11.236 -6.390 -4.310 1.00 . A A . 11 LEU N 1 1
2 2030 1 1 8 LEU O O -8.974 -4.341 -5.316 1.00 . A A . 11 LEU O 1 1
2 2031 1 1 9 PRO C C -8.085 -2.039 -3.799 1.00 . A A . 12 PRO C 1 1
2 2032 1 1 9 PRO CA C -9.474 -2.426 -3.307 1.00 . A A . 12 PRO CA 1 1
2 2033 1 1 9 PRO CB C -9.681 -1.942 -1.870 1.00 . A A . 12 PRO CB 1 1
2 2034 1 1 9 PRO CD C -10.081 -4.294 -1.865 1.00 . A A . 12 PRO CD 1 1
2 2035 1 1 9 PRO CG C -10.504 -3.001 -1.228 1.00 . A A . 12 PRO CG 1 1
2 2036 1 1 9 PRO HA H -10.216 -1.974 -3.948 1.00 . A A . 12 PRO HA 1 1
2 2037 1 1 9 PRO HB2 H -8.723 -1.836 -1.381 1.00 . A A . 12 PRO HB2 1 1
2 2038 1 1 9 PRO HB3 H -10.196 -0.993 -1.876 1.00 . A A . 12 PRO HB3 1 1
2 2039 1 1 9 PRO HD2 H -9.255 -4.731 -1.321 1.00 . A A . 12 PRO HD2 1 1
2 2040 1 1 9 PRO HD3 H -10.911 -4.983 -1.913 1.00 . A A . 12 PRO HD3 1 1
2 2041 1 1 9 PRO HG2 H -10.310 -3.025 -0.166 1.00 . A A . 12 PRO HG2 1 1
2 2042 1 1 9 PRO HG3 H -11.552 -2.818 -1.416 1.00 . A A . 12 PRO HG3 1 1
2 2043 1 1 9 PRO N N -9.662 -3.882 -3.214 1.00 . A A . 12 PRO N 1 1
2 2044 1 1 9 PRO O O -7.103 -2.724 -3.519 1.00 . A A . 12 PRO O 1 1
2 2045 1 1 10 ARG C C -6.176 0.628 -4.204 1.00 . A A . 13 ARG C 1 1
2 2046 1 1 10 ARG CA C -6.744 -0.483 -5.077 1.00 . A A . 13 ARG CA 1 1
2 2047 1 1 10 ARG CB C -6.891 -0.006 -6.533 1.00 . A A . 13 ARG CB 1 1
2 2048 1 1 10 ARG CD C -9.010 1.414 -6.434 1.00 . A A . 13 ARG CD 1 1
2 2049 1 1 10 ARG CG C -7.512 1.380 -6.716 1.00 . A A . 13 ARG CG 1 1
2 2050 1 1 10 ARG CZ C -10.702 3.239 -6.508 1.00 . A A . 13 ARG CZ 1 1
2 2051 1 1 10 ARG H H -8.825 -0.437 -4.728 1.00 . A A . 13 ARG H 1 1
2 2052 1 1 10 ARG HA H -6.060 -1.319 -5.053 1.00 . A A . 13 ARG HA 1 1
2 2053 1 1 10 ARG HB2 H -5.913 0.009 -6.988 1.00 . A A . 13 ARG HB2 1 1
2 2054 1 1 10 ARG HB3 H -7.506 -0.720 -7.063 1.00 . A A . 13 ARG HB3 1 1
2 2055 1 1 10 ARG HD2 H -9.471 0.544 -6.876 1.00 . A A . 13 ARG HD2 1 1
2 2056 1 1 10 ARG HD3 H -9.165 1.405 -5.365 1.00 . A A . 13 ARG HD3 1 1
2 2057 1 1 10 ARG HE H -9.189 3.003 -7.797 1.00 . A A . 13 ARG HE 1 1
2 2058 1 1 10 ARG HG2 H -7.022 2.068 -6.045 1.00 . A A . 13 ARG HG2 1 1
2 2059 1 1 10 ARG HG3 H -7.342 1.697 -7.736 1.00 . A A . 13 ARG HG3 1 1
2 2060 1 1 10 ARG HH11 H -10.985 1.971 -4.955 1.00 . A A . 13 ARG HH11 1 1
2 2061 1 1 10 ARG HH12 H -12.135 3.277 -5.070 1.00 . A A . 13 ARG HH12 1 1
2 2062 1 1 10 ARG HH21 H -10.685 4.698 -7.911 1.00 . A A . 13 ARG HH21 1 1
2 2063 1 1 10 ARG HH22 H -11.965 4.819 -6.728 1.00 . A A . 13 ARG HH22 1 1
2 2064 1 1 10 ARG N N -8.012 -0.945 -4.542 1.00 . A A . 13 ARG N 1 1
2 2065 1 1 10 ARG NE N -9.621 2.623 -6.997 1.00 . A A . 13 ARG NE 1 1
2 2066 1 1 10 ARG NH1 N -11.320 2.785 -5.427 1.00 . A A . 13 ARG NH1 1 1
2 2067 1 1 10 ARG NH2 N -11.153 4.333 -7.099 1.00 . A A . 13 ARG NH2 1 1
2 2068 1 1 10 ARG O O -6.920 1.446 -3.656 1.00 . A A . 13 ARG O 1 1
2 2069 1 1 11 LEU C C -3.798 2.808 -4.188 1.00 . A A . 14 LEU C 1 1
2 2070 1 1 11 LEU CA C -4.184 1.650 -3.283 1.00 . A A . 14 LEU CA 1 1
2 2071 1 1 11 LEU CB C -2.947 1.034 -2.622 1.00 . A A . 14 LEU CB 1 1
2 2072 1 1 11 LEU CD1 C -1.562 3.041 -1.969 1.00 . A A . 14 LEU CD1 1 1
2 2073 1 1 11 LEU CD2 C -3.401 2.240 -0.470 1.00 . A A . 14 LEU CD2 1 1
2 2074 1 1 11 LEU CG C -2.325 1.825 -1.464 1.00 . A A . 14 LEU CG 1 1
2 2075 1 1 11 LEU H H -4.323 -0.051 -4.519 1.00 . A A . 14 LEU H 1 1
2 2076 1 1 11 LEU HA H -4.863 2.002 -2.521 1.00 . A A . 14 LEU HA 1 1
2 2077 1 1 11 LEU HB2 H -3.220 0.057 -2.251 1.00 . A A . 14 LEU HB2 1 1
2 2078 1 1 11 LEU HB3 H -2.192 0.908 -3.384 1.00 . A A . 14 LEU HB3 1 1
2 2079 1 1 11 LEU HD11 H -2.237 3.697 -2.501 1.00 . A A . 14 LEU HD11 1 1
2 2080 1 1 11 LEU HD12 H -1.132 3.572 -1.132 1.00 . A A . 14 LEU HD12 1 1
2 2081 1 1 11 LEU HD13 H -0.775 2.721 -2.634 1.00 . A A . 14 LEU HD13 1 1
2 2082 1 1 11 LEU HD21 H -3.926 1.363 -0.119 1.00 . A A . 14 LEU HD21 1 1
2 2083 1 1 11 LEU HD22 H -2.943 2.743 0.367 1.00 . A A . 14 LEU HD22 1 1
2 2084 1 1 11 LEU HD23 H -4.100 2.908 -0.953 1.00 . A A . 14 LEU HD23 1 1
2 2085 1 1 11 LEU HG H -1.625 1.187 -0.947 1.00 . A A . 14 LEU HG 1 1
2 2086 1 1 11 LEU N N -4.862 0.642 -4.068 1.00 . A A . 14 LEU N 1 1
2 2087 1 1 11 LEU O O -3.061 2.631 -5.160 1.00 . A A . 14 LEU O 1 1
2 2088 1 1 12 CYS C C -2.922 5.994 -4.096 1.00 . A A . 15 CYS C 1 1
2 2089 1 1 12 CYS CA C -4.033 5.148 -4.694 1.00 . A A . 15 CYS CA 1 1
2 2090 1 1 12 CYS CB C -5.308 5.973 -4.858 1.00 . A A . 15 CYS CB 1 1
2 2091 1 1 12 CYS H H -4.836 4.084 -3.058 1.00 . A A . 15 CYS H 1 1
2 2092 1 1 12 CYS HA H -3.716 4.799 -5.666 1.00 . A A . 15 CYS HA 1 1
2 2093 1 1 12 CYS HB2 H -5.662 6.276 -3.884 1.00 . A A . 15 CYS HB2 1 1
2 2094 1 1 12 CYS HB3 H -5.090 6.852 -5.447 1.00 . A A . 15 CYS HB3 1 1
2 2095 1 1 12 CYS HG H -6.130 4.461 -6.727 1.00 . A A . 15 CYS HG 1 1
2 2096 1 1 12 CYS N N -4.291 3.987 -3.871 1.00 . A A . 15 CYS N 1 1
2 2097 1 1 12 CYS O O -3.092 6.614 -3.045 1.00 . A A . 15 CYS O 1 1
2 2098 1 1 12 CYS SG S -6.646 5.076 -5.674 1.00 . A A . 15 CYS SG 1 1
2 2099 1 1 13 CYS C C -0.857 8.224 -4.904 1.00 . A A . 16 CYS C 1 1
2 2100 1 1 13 CYS CA C -0.667 6.823 -4.348 1.00 . A A . 16 CYS CA 1 1
2 2101 1 1 13 CYS CB C 0.654 6.226 -4.837 1.00 . A A . 16 CYS CB 1 1
2 2102 1 1 13 CYS H H -1.674 5.410 -5.539 1.00 . A A . 16 CYS H 1 1
2 2103 1 1 13 CYS HA H -0.661 6.868 -3.268 1.00 . A A . 16 CYS HA 1 1
2 2104 1 1 13 CYS HB2 H 1.456 6.913 -4.612 1.00 . A A . 16 CYS HB2 1 1
2 2105 1 1 13 CYS HB3 H 0.831 5.292 -4.322 1.00 . A A . 16 CYS HB3 1 1
2 2106 1 1 13 CYS HG H 0.151 6.934 -7.232 1.00 . A A . 16 CYS HG 1 1
2 2107 1 1 13 CYS N N -1.777 5.989 -4.756 1.00 . A A . 16 CYS N 1 1
2 2108 1 1 13 CYS O O -0.729 8.448 -6.109 1.00 . A A . 16 CYS O 1 1
2 2109 1 1 13 CYS SG S 0.698 5.892 -6.615 1.00 . A A . 16 CYS SG 1 1
2 2110 1 1 14 LEU C C -0.080 11.300 -4.369 1.00 . A A . 17 LEU C 1 1
2 2111 1 1 14 LEU CA C -1.385 10.530 -4.455 1.00 . A A . 17 LEU CA 1 1
2 2112 1 1 14 LEU CB C -2.474 11.216 -3.626 1.00 . A A . 17 LEU CB 1 1
2 2113 1 1 14 LEU CD1 C -3.711 11.992 -5.659 1.00 . A A . 17 LEU CD1 1 1
2 2114 1 1 14 LEU CD2 C -4.483 9.942 -4.448 1.00 . A A . 17 LEU CD2 1 1
2 2115 1 1 14 LEU CG C -3.843 11.315 -4.306 1.00 . A A . 17 LEU CG 1 1
2 2116 1 1 14 LEU H H -1.304 8.921 -3.087 1.00 . A A . 17 LEU H 1 1
2 2117 1 1 14 LEU HA H -1.702 10.508 -5.489 1.00 . A A . 17 LEU HA 1 1
2 2118 1 1 14 LEU HB2 H -2.596 10.669 -2.702 1.00 . A A . 17 LEU HB2 1 1
2 2119 1 1 14 LEU HB3 H -2.142 12.217 -3.390 1.00 . A A . 17 LEU HB3 1 1
2 2120 1 1 14 LEU HD11 H -3.116 11.375 -6.317 1.00 . A A . 17 LEU HD11 1 1
2 2121 1 1 14 LEU HD12 H -4.692 12.134 -6.087 1.00 . A A . 17 LEU HD12 1 1
2 2122 1 1 14 LEU HD13 H -3.232 12.954 -5.535 1.00 . A A . 17 LEU HD13 1 1
2 2123 1 1 14 LEU HD21 H -5.452 10.042 -4.919 1.00 . A A . 17 LEU HD21 1 1
2 2124 1 1 14 LEU HD22 H -3.852 9.312 -5.056 1.00 . A A . 17 LEU HD22 1 1
2 2125 1 1 14 LEU HD23 H -4.603 9.498 -3.471 1.00 . A A . 17 LEU HD23 1 1
2 2126 1 1 14 LEU HG H -4.491 11.925 -3.698 1.00 . A A . 17 LEU HG 1 1
2 2127 1 1 14 LEU N N -1.193 9.158 -4.035 1.00 . A A . 17 LEU N 1 1
2 2128 1 1 14 LEU O O 0.539 11.382 -3.306 1.00 . A A . 17 LEU O 1 1
2 2129 1 1 15 GLU C C 1.235 14.085 -5.333 1.00 . A A . 18 GLU C 1 1
2 2130 1 1 15 GLU CA C 1.554 12.621 -5.588 1.00 . A A . 18 GLU CA 1 1
2 2131 1 1 15 GLU CB C 2.182 12.467 -6.978 1.00 . A A . 18 GLU CB 1 1
2 2132 1 1 15 GLU CD C 3.451 10.287 -6.744 1.00 . A A . 18 GLU CD 1 1
2 2133 1 1 15 GLU CG C 2.327 11.023 -7.441 1.00 . A A . 18 GLU CG 1 1
2 2134 1 1 15 GLU H H -0.204 11.714 -6.310 1.00 . A A . 18 GLU H 1 1
2 2135 1 1 15 GLU HA H 2.244 12.267 -4.837 1.00 . A A . 18 GLU HA 1 1
2 2136 1 1 15 GLU HB2 H 1.568 12.992 -7.696 1.00 . A A . 18 GLU HB2 1 1
2 2137 1 1 15 GLU HB3 H 3.169 12.918 -6.962 1.00 . A A . 18 GLU HB3 1 1
2 2138 1 1 15 GLU HG2 H 1.402 10.503 -7.243 1.00 . A A . 18 GLU HG2 1 1
2 2139 1 1 15 GLU HG3 H 2.520 11.019 -8.504 1.00 . A A . 18 GLU HG3 1 1
2 2140 1 1 15 GLU N N 0.334 11.840 -5.503 1.00 . A A . 18 GLU N 1 1
2 2141 1 1 15 GLU O O 0.192 14.584 -5.754 1.00 . A A . 18 GLU O 1 1
2 2142 1 1 15 GLU OE1 O 3.220 9.704 -5.670 1.00 . A A . 18 GLU OE1 1 1
2 2143 1 1 15 GLU OE2 O 4.580 10.279 -7.282 1.00 . A A . 18 GLU OE2 1 1
2 2144 1 1 16 LYS C C 2.073 16.982 -5.660 1.00 . A A . 19 LYS C 1 1
2 2145 1 1 16 LYS CA C 1.969 16.183 -4.363 1.00 . A A . 19 LYS CA 1 1
2 2146 1 1 16 LYS CB C 3.026 16.645 -3.355 1.00 . A A . 19 LYS CB 1 1
2 2147 1 1 16 LYS CD C 1.713 18.605 -2.437 1.00 . A A . 19 LYS CD 1 1
2 2148 1 1 16 LYS CE C 1.357 17.786 -1.204 1.00 . A A . 19 LYS CE 1 1
2 2149 1 1 16 LYS CG C 3.019 18.142 -3.072 1.00 . A A . 19 LYS CG 1 1
2 2150 1 1 16 LYS H H 2.890 14.283 -4.247 1.00 . A A . 19 LYS H 1 1
2 2151 1 1 16 LYS HA H 0.989 16.338 -3.939 1.00 . A A . 19 LYS HA 1 1
2 2152 1 1 16 LYS HB2 H 2.855 16.130 -2.422 1.00 . A A . 19 LYS HB2 1 1
2 2153 1 1 16 LYS HB3 H 4.004 16.376 -3.729 1.00 . A A . 19 LYS HB3 1 1
2 2154 1 1 16 LYS HD2 H 1.815 19.641 -2.148 1.00 . A A . 19 LYS HD2 1 1
2 2155 1 1 16 LYS HD3 H 0.917 18.510 -3.163 1.00 . A A . 19 LYS HD3 1 1
2 2156 1 1 16 LYS HE2 H 0.458 18.196 -0.768 1.00 . A A . 19 LYS HE2 1 1
2 2157 1 1 16 LYS HE3 H 1.172 16.767 -1.510 1.00 . A A . 19 LYS HE3 1 1
2 2158 1 1 16 LYS HG2 H 3.832 18.374 -2.402 1.00 . A A . 19 LYS HG2 1 1
2 2159 1 1 16 LYS HG3 H 3.158 18.669 -4.004 1.00 . A A . 19 LYS HG3 1 1
2 2160 1 1 16 LYS HZ1 H 2.625 18.773 0.135 1.00 . A A . 19 LYS HZ1 1 1
2 2161 1 1 16 LYS HZ2 H 2.165 17.222 0.642 1.00 . A A . 19 LYS HZ2 1 1
2 2162 1 1 16 LYS HZ3 H 3.320 17.404 -0.583 1.00 . A A . 19 LYS HZ3 1 1
2 2163 1 1 16 LYS N N 2.120 14.761 -4.624 1.00 . A A . 19 LYS N 1 1
2 2164 1 1 16 LYS NZ N 2.441 17.797 -0.183 1.00 . A A . 19 LYS NZ 1 1
2 2165 1 1 16 LYS O O 3.157 17.134 -6.228 1.00 . A A . 19 LYS O 1 1
2 2166 1 1 17 GLY C C 1.165 19.727 -7.077 1.00 . A A . 20 GLY C 1 1
2 2167 1 1 17 GLY CA C 0.888 18.259 -7.335 1.00 . A A . 20 GLY CA 1 1
2 2168 1 1 17 GLY H H 0.100 17.291 -5.628 1.00 . A A . 20 GLY H 1 1
2 2169 1 1 17 GLY HA2 H 1.626 17.880 -8.029 1.00 . A A . 20 GLY HA2 1 1
2 2170 1 1 17 GLY HA3 H -0.092 18.164 -7.779 1.00 . A A . 20 GLY HA3 1 1
2 2171 1 1 17 GLY N N 0.932 17.471 -6.123 1.00 . A A . 20 GLY N 1 1
2 2172 1 1 17 GLY O O 2.005 20.062 -6.244 1.00 . A A . 20 GLY O 1 1
2 2173 1 1 18 PRO C C 0.473 22.606 -6.245 1.00 . A A . 21 PRO C 1 1
2 2174 1 1 18 PRO CA C 0.670 22.077 -7.664 1.00 . A A . 21 PRO CA 1 1
2 2175 1 1 18 PRO CB C -0.379 22.680 -8.607 1.00 . A A . 21 PRO CB 1 1
2 2176 1 1 18 PRO CD C -0.632 20.307 -8.718 1.00 . A A . 21 PRO CD 1 1
2 2177 1 1 18 PRO CG C -1.385 21.600 -8.820 1.00 . A A . 21 PRO CG 1 1
2 2178 1 1 18 PRO HA H 1.658 22.348 -8.008 1.00 . A A . 21 PRO HA 1 1
2 2179 1 1 18 PRO HB2 H -0.826 23.546 -8.141 1.00 . A A . 21 PRO HB2 1 1
2 2180 1 1 18 PRO HB3 H 0.091 22.968 -9.534 1.00 . A A . 21 PRO HB3 1 1
2 2181 1 1 18 PRO HD2 H -1.270 19.528 -8.327 1.00 . A A . 21 PRO HD2 1 1
2 2182 1 1 18 PRO HD3 H -0.232 20.025 -9.680 1.00 . A A . 21 PRO HD3 1 1
2 2183 1 1 18 PRO HG2 H -2.146 21.653 -8.056 1.00 . A A . 21 PRO HG2 1 1
2 2184 1 1 18 PRO HG3 H -1.827 21.700 -9.800 1.00 . A A . 21 PRO HG3 1 1
2 2185 1 1 18 PRO N N 0.450 20.628 -7.770 1.00 . A A . 21 PRO N 1 1
2 2186 1 1 18 PRO O O 1.256 23.421 -5.762 1.00 . A A . 21 PRO O 1 1
2 2187 1 1 19 ASN C C -1.709 21.554 -3.478 1.00 . A A . 22 ASN C 1 1
2 2188 1 1 19 ASN CA C -0.878 22.593 -4.221 1.00 . A A . 22 ASN CA 1 1
2 2189 1 1 19 ASN CB C -1.611 23.949 -4.241 1.00 . A A . 22 ASN CB 1 1
2 2190 1 1 19 ASN CG C -3.031 23.895 -4.799 1.00 . A A . 22 ASN CG 1 1
2 2191 1 1 19 ASN H H -1.132 21.446 -5.988 1.00 . A A . 22 ASN H 1 1
2 2192 1 1 19 ASN HA H 0.060 22.714 -3.699 1.00 . A A . 22 ASN HA 1 1
2 2193 1 1 19 ASN HB2 H -1.671 24.324 -3.232 1.00 . A A . 22 ASN HB2 1 1
2 2194 1 1 19 ASN HB3 H -1.039 24.645 -4.839 1.00 . A A . 22 ASN HB3 1 1
2 2195 1 1 19 ASN HD21 H -2.513 22.565 -6.177 1.00 . A A . 22 ASN HD21 1 1
2 2196 1 1 19 ASN HD22 H -4.169 23.036 -6.178 1.00 . A A . 22 ASN HD22 1 1
2 2197 1 1 19 ASN N N -0.569 22.131 -5.573 1.00 . A A . 22 ASN N 1 1
2 2198 1 1 19 ASN ND2 N -3.258 23.085 -5.823 1.00 . A A . 22 ASN ND2 1 1
2 2199 1 1 19 ASN O O -2.544 21.886 -2.637 1.00 . A A . 22 ASN O 1 1
2 2200 1 1 19 ASN OD1 O -3.912 24.612 -4.327 1.00 . A A . 22 ASN OD1 1 1
2 2201 1 1 20 GLY C C -2.320 18.024 -4.076 1.00 . A A . 23 GLY C 1 1
2 2202 1 1 20 GLY CA C -2.224 19.228 -3.176 1.00 . A A . 23 GLY CA 1 1
2 2203 1 1 20 GLY H H -0.719 20.076 -4.385 1.00 . A A . 23 GLY H 1 1
2 2204 1 1 20 GLY HA2 H -1.748 18.933 -2.250 1.00 . A A . 23 GLY HA2 1 1
2 2205 1 1 20 GLY HA3 H -3.219 19.589 -2.962 1.00 . A A . 23 GLY HA3 1 1
2 2206 1 1 20 GLY N N -1.452 20.291 -3.774 1.00 . A A . 23 GLY N 1 1
2 2207 1 1 20 GLY O O -1.325 17.618 -4.676 1.00 . A A . 23 GLY O 1 1
2 2208 1 1 21 TYR C C -4.778 16.293 -5.953 1.00 . A A . 24 TYR C 1 1
2 2209 1 1 21 TYR CA C -3.685 16.199 -4.891 1.00 . A A . 24 TYR CA 1 1
2 2210 1 1 21 TYR CB C -3.977 15.100 -3.871 1.00 . A A . 24 TYR CB 1 1
2 2211 1 1 21 TYR CD1 C -1.685 14.527 -2.973 1.00 . A A . 24 TYR CD1 1 1
2 2212 1 1 21 TYR CD2 C -3.218 15.636 -1.522 1.00 . A A . 24 TYR CD2 1 1
2 2213 1 1 21 TYR CE1 C -0.731 14.533 -1.978 1.00 . A A . 24 TYR CE1 1 1
2 2214 1 1 21 TYR CE2 C -2.265 15.653 -0.524 1.00 . A A . 24 TYR CE2 1 1
2 2215 1 1 21 TYR CG C -2.946 15.074 -2.763 1.00 . A A . 24 TYR CG 1 1
2 2216 1 1 21 TYR CZ C -1.025 15.099 -0.756 1.00 . A A . 24 TYR CZ 1 1
2 2217 1 1 21 TYR H H -4.300 17.904 -3.786 1.00 . A A . 24 TYR H 1 1
2 2218 1 1 21 TYR HA H -2.751 15.971 -5.382 1.00 . A A . 24 TYR HA 1 1
2 2219 1 1 21 TYR HB2 H -4.948 15.268 -3.428 1.00 . A A . 24 TYR HB2 1 1
2 2220 1 1 21 TYR HB3 H -3.966 14.141 -4.363 1.00 . A A . 24 TYR HB3 1 1
2 2221 1 1 21 TYR HD1 H -1.459 14.084 -3.931 1.00 . A A . 24 TYR HD1 1 1
2 2222 1 1 21 TYR HD2 H -4.193 16.064 -1.341 1.00 . A A . 24 TYR HD2 1 1
2 2223 1 1 21 TYR HE1 H 0.244 14.101 -2.160 1.00 . A A . 24 TYR HE1 1 1
2 2224 1 1 21 TYR HE2 H -2.494 16.095 0.435 1.00 . A A . 24 TYR HE2 1 1
2 2225 1 1 21 TYR HH H -0.485 14.885 1.080 1.00 . A A . 24 TYR HH 1 1
2 2226 1 1 21 TYR N N -3.511 17.460 -4.190 1.00 . A A . 24 TYR N 1 1
2 2227 1 1 21 TYR O O -4.891 15.425 -6.816 1.00 . A A . 24 TYR O 1 1
2 2228 1 1 21 TYR OH O -0.073 15.120 0.236 1.00 . A A . 24 TYR OH 1 1
2 2229 1 1 22 GLY C C -7.801 16.983 -6.975 1.00 . A A . 25 GLY C 1 1
2 2230 1 1 22 GLY CA C -6.458 17.689 -6.986 1.00 . A A . 25 GLY CA 1 1
2 2231 1 1 22 GLY H H -5.605 17.882 -5.048 1.00 . A A . 25 GLY H 1 1
2 2232 1 1 22 GLY HA2 H -6.635 18.753 -6.963 1.00 . A A . 25 GLY HA2 1 1
2 2233 1 1 22 GLY HA3 H -5.949 17.447 -7.908 1.00 . A A . 25 GLY HA3 1 1
2 2234 1 1 22 GLY N N -5.587 17.343 -5.877 1.00 . A A . 25 GLY N 1 1
2 2235 1 1 22 GLY O O -8.404 16.778 -8.031 1.00 . A A . 25 GLY O 1 1
2 2236 1 1 23 PHE C C -10.384 16.720 -4.564 1.00 . A A . 26 PHE C 1 1
2 2237 1 1 23 PHE CA C -9.629 16.062 -5.703 1.00 . A A . 26 PHE CA 1 1
2 2238 1 1 23 PHE CB C -9.608 14.532 -5.540 1.00 . A A . 26 PHE CB 1 1
2 2239 1 1 23 PHE CD1 C -7.494 13.781 -4.412 1.00 . A A . 26 PHE CD1 1 1
2 2240 1 1 23 PHE CD2 C -9.518 13.761 -3.148 1.00 . A A . 26 PHE CD2 1 1
2 2241 1 1 23 PHE CE1 C -6.805 13.295 -3.317 1.00 . A A . 26 PHE CE1 1 1
2 2242 1 1 23 PHE CE2 C -8.833 13.274 -2.054 1.00 . A A . 26 PHE CE2 1 1
2 2243 1 1 23 PHE CG C -8.857 14.022 -4.340 1.00 . A A . 26 PHE CG 1 1
2 2244 1 1 23 PHE CZ C -7.475 13.040 -2.138 1.00 . A A . 26 PHE CZ 1 1
2 2245 1 1 23 PHE H H -7.745 16.718 -4.994 1.00 . A A . 26 PHE H 1 1
2 2246 1 1 23 PHE HA H -10.137 16.300 -6.625 1.00 . A A . 26 PHE HA 1 1
2 2247 1 1 23 PHE HB2 H -10.626 14.180 -5.459 1.00 . A A . 26 PHE HB2 1 1
2 2248 1 1 23 PHE HB3 H -9.159 14.097 -6.422 1.00 . A A . 26 PHE HB3 1 1
2 2249 1 1 23 PHE HD1 H -6.970 13.980 -5.335 1.00 . A A . 26 PHE HD1 1 1
2 2250 1 1 23 PHE HD2 H -10.582 13.940 -3.080 1.00 . A A . 26 PHE HD2 1 1
2 2251 1 1 23 PHE HE1 H -5.743 13.113 -3.385 1.00 . A A . 26 PHE HE1 1 1
2 2252 1 1 23 PHE HE2 H -9.359 13.075 -1.131 1.00 . A A . 26 PHE HE2 1 1
2 2253 1 1 23 PHE HZ H -6.938 12.658 -1.285 1.00 . A A . 26 PHE HZ 1 1
2 2254 1 1 23 PHE N N -8.290 16.617 -5.803 1.00 . A A . 26 PHE N 1 1
2 2255 1 1 23 PHE O O -9.786 17.279 -3.645 1.00 . A A . 26 PHE O 1 1
2 2256 1 1 24 HIS C C -13.103 16.283 -2.679 1.00 . A A . 27 HIS C 1 1
2 2257 1 1 24 HIS CA C -12.549 17.305 -3.648 1.00 . A A . 27 HIS CA 1 1
2 2258 1 1 24 HIS CB C -13.703 18.055 -4.315 1.00 . A A . 27 HIS CB 1 1
2 2259 1 1 24 HIS CD2 C -12.592 19.744 -5.944 1.00 . A A . 27 HIS CD2 1 1
2 2260 1 1 24 HIS CE1 C -13.222 21.594 -4.953 1.00 . A A . 27 HIS CE1 1 1
2 2261 1 1 24 HIS CG C -13.320 19.397 -4.856 1.00 . A A . 27 HIS CG 1 1
2 2262 1 1 24 HIS H H -12.115 16.184 -5.389 1.00 . A A . 27 HIS H 1 1
2 2263 1 1 24 HIS HA H -11.944 18.012 -3.100 1.00 . A A . 27 HIS HA 1 1
2 2264 1 1 24 HIS HB2 H -14.079 17.463 -5.136 1.00 . A A . 27 HIS HB2 1 1
2 2265 1 1 24 HIS HB3 H -14.493 18.200 -3.592 1.00 . A A . 27 HIS HB3 1 1
2 2266 1 1 24 HIS HD1 H -14.264 20.660 -3.452 1.00 . A A . 27 HIS HD1 1 1
2 2267 1 1 24 HIS HD2 H -12.146 19.067 -6.660 1.00 . A A . 27 HIS HD2 1 1
2 2268 1 1 24 HIS HE1 H -13.363 22.640 -4.724 1.00 . A A . 27 HIS HE1 1 1
2 2269 1 1 24 HIS HE2 H -12.105 21.655 -6.677 1.00 . A A . 27 HIS HE2 1 1
2 2270 1 1 24 HIS N N -11.701 16.668 -4.642 1.00 . A A . 27 HIS N 1 1
2 2271 1 1 24 HIS ND1 N -13.698 20.578 -4.258 1.00 . A A . 27 HIS ND1 1 1
2 2272 1 1 24 HIS NE2 N -12.545 21.113 -5.978 1.00 . A A . 27 HIS NE2 1 1
2 2273 1 1 24 HIS O O -13.819 15.366 -3.073 1.00 . A A . 27 HIS O 1 1
2 2274 1 1 25 LEU C C -14.302 16.402 0.418 1.00 . A A . 28 LEU C 1 1
2 2275 1 1 25 LEU CA C -13.272 15.598 -0.361 1.00 . A A . 28 LEU CA 1 1
2 2276 1 1 25 LEU CB C -12.110 15.149 0.551 1.00 . A A . 28 LEU CB 1 1
2 2277 1 1 25 LEU CD1 C -13.284 14.575 2.721 1.00 . A A . 28 LEU CD1 1 1
2 2278 1 1 25 LEU CD2 C -13.042 12.843 0.938 1.00 . A A . 28 LEU CD2 1 1
2 2279 1 1 25 LEU CG C -12.405 14.056 1.595 1.00 . A A . 28 LEU CG 1 1
2 2280 1 1 25 LEU H H -12.140 17.173 -1.180 1.00 . A A . 28 LEU H 1 1
2 2281 1 1 25 LEU HA H -13.744 14.737 -0.806 1.00 . A A . 28 LEU HA 1 1
2 2282 1 1 25 LEU HB2 H -11.313 14.789 -0.082 1.00 . A A . 28 LEU HB2 1 1
2 2283 1 1 25 LEU HB3 H -11.749 16.020 1.079 1.00 . A A . 28 LEU HB3 1 1
2 2284 1 1 25 LEU HD11 H -12.807 15.426 3.188 1.00 . A A . 28 LEU HD11 1 1
2 2285 1 1 25 LEU HD12 H -14.241 14.873 2.320 1.00 . A A . 28 LEU HD12 1 1
2 2286 1 1 25 LEU HD13 H -13.427 13.797 3.454 1.00 . A A . 28 LEU HD13 1 1
2 2287 1 1 25 LEU HD21 H -13.280 12.108 1.692 1.00 . A A . 28 LEU HD21 1 1
2 2288 1 1 25 LEU HD22 H -13.945 13.143 0.429 1.00 . A A . 28 LEU HD22 1 1
2 2289 1 1 25 LEU HD23 H -12.352 12.417 0.225 1.00 . A A . 28 LEU HD23 1 1
2 2290 1 1 25 LEU HG H -11.470 13.738 2.034 1.00 . A A . 28 LEU HG 1 1
2 2291 1 1 25 LEU N N -12.753 16.442 -1.416 1.00 . A A . 28 LEU N 1 1
2 2292 1 1 25 LEU O O -13.982 17.445 0.993 1.00 . A A . 28 LEU O 1 1
2 2293 1 1 26 HIS C C -16.962 15.761 2.396 1.00 . A A . 29 HIS C 1 1
2 2294 1 1 26 HIS CA C -16.571 16.602 1.199 1.00 . A A . 29 HIS CA 1 1
2 2295 1 1 26 HIS CB C -17.798 16.941 0.334 1.00 . A A . 29 HIS CB 1 1
2 2296 1 1 26 HIS CD2 C -18.320 15.238 -1.551 1.00 . A A . 29 HIS CD2 1 1
2 2297 1 1 26 HIS CE1 C -19.859 14.070 -0.522 1.00 . A A . 29 HIS CE1 1 1
2 2298 1 1 26 HIS CG C -18.469 15.766 -0.316 1.00 . A A . 29 HIS CG 1 1
2 2299 1 1 26 HIS H H -15.745 15.107 -0.059 1.00 . A A . 29 HIS H 1 1
2 2300 1 1 26 HIS HA H -16.147 17.527 1.566 1.00 . A A . 29 HIS HA 1 1
2 2301 1 1 26 HIS HB2 H -18.535 17.430 0.954 1.00 . A A . 29 HIS HB2 1 1
2 2302 1 1 26 HIS HB3 H -17.494 17.621 -0.447 1.00 . A A . 29 HIS HB3 1 1
2 2303 1 1 26 HIS HD1 H -19.773 15.135 1.226 1.00 . A A . 29 HIS HD1 1 1
2 2304 1 1 26 HIS HD2 H -17.639 15.580 -2.317 1.00 . A A . 29 HIS HD2 1 1
2 2305 1 1 26 HIS HE1 H -20.615 13.329 -0.305 1.00 . A A . 29 HIS HE1 1 1
2 2306 1 1 26 HIS HE2 H -19.396 13.685 -2.484 1.00 . A A . 29 HIS HE2 1 1
2 2307 1 1 26 HIS N N -15.532 15.929 0.439 1.00 . A A . 29 HIS N 1 1
2 2308 1 1 26 HIS ND1 N -19.441 15.009 0.304 1.00 . A A . 29 HIS ND1 1 1
2 2309 1 1 26 HIS NE2 N -19.194 14.186 -1.651 1.00 . A A . 29 HIS NE2 1 1
2 2310 1 1 26 HIS O O -17.040 14.534 2.310 1.00 . A A . 29 HIS O 1 1
2 2311 1 1 27 GLY C C -18.508 16.474 5.559 1.00 . A A . 30 GLY C 1 1
2 2312 1 1 27 GLY CA C -17.497 15.724 4.732 1.00 . A A . 30 GLY CA 1 1
2 2313 1 1 27 GLY H H -17.132 17.406 3.512 1.00 . A A . 30 GLY H 1 1
2 2314 1 1 27 GLY HA2 H -17.896 14.751 4.484 1.00 . A A . 30 GLY HA2 1 1
2 2315 1 1 27 GLY HA3 H -16.595 15.598 5.312 1.00 . A A . 30 GLY HA3 1 1
2 2316 1 1 27 GLY N N -17.177 16.422 3.515 1.00 . A A . 30 GLY N 1 1
2 2317 1 1 27 GLY O O -18.374 17.682 5.766 1.00 . A A . 30 GLY O 1 1
2 2318 1 1 28 GLU C C -20.093 16.387 8.312 1.00 . A A . 31 GLU C 1 1
2 2319 1 1 28 GLU CA C -20.554 16.336 6.857 1.00 . A A . 31 GLU CA 1 1
2 2320 1 1 28 GLU CB C -21.857 15.540 6.714 1.00 . A A . 31 GLU CB 1 1
2 2321 1 1 28 GLU CD C -22.976 13.295 6.530 1.00 . A A . 31 GLU CD 1 1
2 2322 1 1 28 GLU CG C -21.675 14.031 6.752 1.00 . A A . 31 GLU CG 1 1
2 2323 1 1 28 GLU H H -19.569 14.807 5.781 1.00 . A A . 31 GLU H 1 1
2 2324 1 1 28 GLU HA H -20.724 17.346 6.516 1.00 . A A . 31 GLU HA 1 1
2 2325 1 1 28 GLU HB2 H -22.523 15.817 7.518 1.00 . A A . 31 GLU HB2 1 1
2 2326 1 1 28 GLU HB3 H -22.320 15.800 5.774 1.00 . A A . 31 GLU HB3 1 1
2 2327 1 1 28 GLU HG2 H -20.982 13.741 5.975 1.00 . A A . 31 GLU HG2 1 1
2 2328 1 1 28 GLU HG3 H -21.277 13.750 7.716 1.00 . A A . 31 GLU HG3 1 1
2 2329 1 1 28 GLU N N -19.518 15.759 6.015 1.00 . A A . 31 GLU N 1 1
2 2330 1 1 28 GLU O O -19.150 15.694 8.697 1.00 . A A . 31 GLU O 1 1
2 2331 1 1 28 GLU OE1 O -23.460 13.279 5.377 1.00 . A A . 31 GLU OE1 1 1
2 2332 1 1 28 GLU OE2 O -23.530 12.743 7.498 1.00 . A A . 31 GLU OE2 1 1
2 2333 1 1 29 LYS C C -20.477 16.239 11.348 1.00 . A A . 32 LYS C 1 1
2 2334 1 1 29 LYS CA C -20.365 17.494 10.486 1.00 . A A . 32 LYS CA 1 1
2 2335 1 1 29 LYS CB C -21.234 18.609 11.075 1.00 . A A . 32 LYS CB 1 1
2 2336 1 1 29 LYS CD C -21.980 21.004 10.967 1.00 . A A . 32 LYS CD 1 1
2 2337 1 1 29 LYS CE C -21.915 21.156 12.480 1.00 . A A . 32 LYS CE 1 1
2 2338 1 1 29 LYS CG C -20.987 19.973 10.454 1.00 . A A . 32 LYS CG 1 1
2 2339 1 1 29 LYS H H -21.516 17.732 8.720 1.00 . A A . 32 LYS H 1 1
2 2340 1 1 29 LYS HA H -19.336 17.823 10.490 1.00 . A A . 32 LYS HA 1 1
2 2341 1 1 29 LYS HB2 H -22.274 18.357 10.929 1.00 . A A . 32 LYS HB2 1 1
2 2342 1 1 29 LYS HB3 H -21.036 18.681 12.134 1.00 . A A . 32 LYS HB3 1 1
2 2343 1 1 29 LYS HD2 H -21.761 21.958 10.510 1.00 . A A . 32 LYS HD2 1 1
2 2344 1 1 29 LYS HD3 H -22.977 20.694 10.691 1.00 . A A . 32 LYS HD3 1 1
2 2345 1 1 29 LYS HE2 H -22.079 20.190 12.935 1.00 . A A . 32 LYS HE2 1 1
2 2346 1 1 29 LYS HE3 H -20.933 21.518 12.753 1.00 . A A . 32 LYS HE3 1 1
2 2347 1 1 29 LYS HG2 H -19.987 20.296 10.700 1.00 . A A . 32 LYS HG2 1 1
2 2348 1 1 29 LYS HG3 H -21.087 19.893 9.381 1.00 . A A . 32 LYS HG3 1 1
2 2349 1 1 29 LYS HZ1 H -22.910 22.153 14.021 1.00 . A A . 32 LYS HZ1 1 1
2 2350 1 1 29 LYS HZ2 H -22.760 23.063 12.601 1.00 . A A . 32 LYS HZ2 1 1
2 2351 1 1 29 LYS HZ3 H -23.893 21.802 12.686 1.00 . A A . 32 LYS HZ3 1 1
2 2352 1 1 29 LYS N N -20.745 17.245 9.095 1.00 . A A . 32 LYS N 1 1
2 2353 1 1 29 LYS NZ N -22.939 22.108 12.982 1.00 . A A . 32 LYS NZ 1 1
2 2354 1 1 29 LYS O O -21.552 15.904 11.850 1.00 . A A . 32 LYS O 1 1
2 2355 1 1 30 GLY C C -18.020 13.610 12.119 1.00 . A A . 33 GLY C 1 1
2 2356 1 1 30 GLY CA C -19.307 14.372 12.336 1.00 . A A . 33 GLY CA 1 1
2 2357 1 1 30 GLY H H -18.539 15.870 11.072 1.00 . A A . 33 GLY H 1 1
2 2358 1 1 30 GLY HA2 H -19.381 14.653 13.376 1.00 . A A . 33 GLY HA2 1 1
2 2359 1 1 30 GLY HA3 H -20.141 13.737 12.081 1.00 . A A . 33 GLY HA3 1 1
2 2360 1 1 30 GLY N N -19.354 15.563 11.520 1.00 . A A . 33 GLY N 1 1
2 2361 1 1 30 GLY O O -16.952 14.215 12.004 1.00 . A A . 33 GLY O 1 1
2 2362 1 1 31 LYS C C -17.103 10.802 10.424 1.00 . A A . 34 LYS C 1 1
2 2363 1 1 31 LYS CA C -16.960 11.461 11.782 1.00 . A A . 34 LYS CA 1 1
2 2364 1 1 31 LYS CB C -16.801 10.379 12.853 1.00 . A A . 34 LYS CB 1 1
2 2365 1 1 31 LYS CD C -16.255 9.775 15.216 1.00 . A A . 34 LYS CD 1 1
2 2366 1 1 31 LYS CE C -15.988 10.283 16.620 1.00 . A A . 34 LYS CE 1 1
2 2367 1 1 31 LYS CG C -16.552 10.911 14.251 1.00 . A A . 34 LYS CG 1 1
2 2368 1 1 31 LYS H H -19.003 11.874 12.134 1.00 . A A . 34 LYS H 1 1
2 2369 1 1 31 LYS HA H -16.084 12.092 11.776 1.00 . A A . 34 LYS HA 1 1
2 2370 1 1 31 LYS HB2 H -17.703 9.785 12.879 1.00 . A A . 34 LYS HB2 1 1
2 2371 1 1 31 LYS HB3 H -15.972 9.741 12.582 1.00 . A A . 34 LYS HB3 1 1
2 2372 1 1 31 LYS HD2 H -17.105 9.112 15.244 1.00 . A A . 34 LYS HD2 1 1
2 2373 1 1 31 LYS HD3 H -15.387 9.236 14.867 1.00 . A A . 34 LYS HD3 1 1
2 2374 1 1 31 LYS HE2 H -15.176 10.993 16.584 1.00 . A A . 34 LYS HE2 1 1
2 2375 1 1 31 LYS HE3 H -16.877 10.771 16.990 1.00 . A A . 34 LYS HE3 1 1
2 2376 1 1 31 LYS HG2 H -15.707 11.584 14.228 1.00 . A A . 34 LYS HG2 1 1
2 2377 1 1 31 LYS HG3 H -17.431 11.440 14.587 1.00 . A A . 34 LYS HG3 1 1
2 2378 1 1 31 LYS HZ1 H -14.679 8.805 17.312 1.00 . A A . 34 LYS HZ1 1 1
2 2379 1 1 31 LYS HZ2 H -15.622 9.517 18.529 1.00 . A A . 34 LYS HZ2 1 1
2 2380 1 1 31 LYS HZ3 H -16.318 8.401 17.460 1.00 . A A . 34 LYS HZ3 1 1
2 2381 1 1 31 LYS N N -18.120 12.296 12.041 1.00 . A A . 34 LYS N 1 1
2 2382 1 1 31 LYS NZ N -15.626 9.178 17.542 1.00 . A A . 34 LYS NZ 1 1
2 2383 1 1 31 LYS O O -16.312 11.036 9.516 1.00 . A A . 34 LYS O 1 1
2 2384 1 1 32 LEU C C -19.204 10.101 8.098 1.00 . A A . 35 LEU C 1 1
2 2385 1 1 32 LEU CA C -18.385 9.262 9.066 1.00 . A A . 35 LEU CA 1 1
2 2386 1 1 32 LEU CB C -19.111 7.953 9.374 1.00 . A A . 35 LEU CB 1 1
2 2387 1 1 32 LEU CD1 C -19.290 5.842 10.698 1.00 . A A . 35 LEU CD1 1 1
2 2388 1 1 32 LEU CD2 C -17.054 6.626 9.941 1.00 . A A . 35 LEU CD2 1 1
2 2389 1 1 32 LEU CG C -18.432 7.058 10.413 1.00 . A A . 35 LEU CG 1 1
2 2390 1 1 32 LEU H H -18.784 9.918 11.029 1.00 . A A . 35 LEU H 1 1
2 2391 1 1 32 LEU HA H -17.429 9.040 8.618 1.00 . A A . 35 LEU HA 1 1
2 2392 1 1 32 LEU HB2 H -20.104 8.192 9.729 1.00 . A A . 35 LEU HB2 1 1
2 2393 1 1 32 LEU HB3 H -19.203 7.392 8.455 1.00 . A A . 35 LEU HB3 1 1
2 2394 1 1 32 LEU HD11 H -18.818 5.237 11.457 1.00 . A A . 35 LEU HD11 1 1
2 2395 1 1 32 LEU HD12 H -20.262 6.163 11.043 1.00 . A A . 35 LEU HD12 1 1
2 2396 1 1 32 LEU HD13 H -19.403 5.265 9.793 1.00 . A A . 35 LEU HD13 1 1
2 2397 1 1 32 LEU HD21 H -16.571 6.048 10.719 1.00 . A A . 35 LEU HD21 1 1
2 2398 1 1 32 LEU HD22 H -17.148 6.023 9.050 1.00 . A A . 35 LEU HD22 1 1
2 2399 1 1 32 LEU HD23 H -16.456 7.501 9.724 1.00 . A A . 35 LEU HD23 1 1
2 2400 1 1 32 LEU HG H -18.314 7.611 11.335 1.00 . A A . 35 LEU HG 1 1
2 2401 1 1 32 LEU N N -18.145 10.000 10.288 1.00 . A A . 35 LEU N 1 1
2 2402 1 1 32 LEU O O -20.331 10.500 8.402 1.00 . A A . 35 LEU O 1 1
2 2403 1 1 33 GLY C C -18.346 11.825 4.973 1.00 . A A . 36 GLY C 1 1
2 2404 1 1 33 GLY CA C -19.307 11.164 5.939 1.00 . A A . 36 GLY CA 1 1
2 2405 1 1 33 GLY H H -17.720 10.032 6.773 1.00 . A A . 36 GLY H 1 1
2 2406 1 1 33 GLY HA2 H -19.972 10.523 5.382 1.00 . A A . 36 GLY HA2 1 1
2 2407 1 1 33 GLY HA3 H -19.889 11.930 6.431 1.00 . A A . 36 GLY HA3 1 1
2 2408 1 1 33 GLY N N -18.627 10.372 6.942 1.00 . A A . 36 GLY N 1 1
2 2409 1 1 33 GLY O O -18.670 12.852 4.373 1.00 . A A . 36 GLY O 1 1
2 2410 1 1 34 GLN C C -16.190 11.003 2.576 1.00 . A A . 37 GLN C 1 1
2 2411 1 1 34 GLN CA C -16.168 11.766 3.898 1.00 . A A . 37 GLN CA 1 1
2 2412 1 1 34 GLN CB C -14.754 11.749 4.515 1.00 . A A . 37 GLN CB 1 1
2 2413 1 1 34 GLN CD C -15.017 10.171 6.487 1.00 . A A . 37 GLN CD 1 1
2 2414 1 1 34 GLN CG C -14.324 10.434 5.164 1.00 . A A . 37 GLN CG 1 1
2 2415 1 1 34 GLN H H -16.961 10.429 5.332 1.00 . A A . 37 GLN H 1 1
2 2416 1 1 34 GLN HA H -16.437 12.792 3.694 1.00 . A A . 37 GLN HA 1 1
2 2417 1 1 34 GLN HB2 H -14.043 11.972 3.737 1.00 . A A . 37 GLN HB2 1 1
2 2418 1 1 34 GLN HB3 H -14.698 12.525 5.266 1.00 . A A . 37 GLN HB3 1 1
2 2419 1 1 34 GLN HE21 H -13.670 11.271 7.442 1.00 . A A . 37 GLN HE21 1 1
2 2420 1 1 34 GLN HE22 H -14.912 10.585 8.431 1.00 . A A . 37 GLN HE22 1 1
2 2421 1 1 34 GLN HG2 H -14.556 9.623 4.490 1.00 . A A . 37 GLN HG2 1 1
2 2422 1 1 34 GLN HG3 H -13.256 10.464 5.332 1.00 . A A . 37 GLN HG3 1 1
2 2423 1 1 34 GLN N N -17.166 11.241 4.817 1.00 . A A . 37 GLN N 1 1
2 2424 1 1 34 GLN NE2 N -14.474 10.730 7.558 1.00 . A A . 37 GLN NE2 1 1
2 2425 1 1 34 GLN O O -15.953 9.794 2.530 1.00 . A A . 37 GLN O 1 1
2 2426 1 1 34 GLN OE1 O -16.048 9.499 6.537 1.00 . A A . 37 GLN OE1 1 1
2 2427 1 1 35 TYR C C -16.014 12.059 -0.868 1.00 . A A . 38 TYR C 1 1
2 2428 1 1 35 TYR CA C -16.632 11.141 0.180 1.00 . A A . 38 TYR CA 1 1
2 2429 1 1 35 TYR CB C -18.117 10.923 -0.141 1.00 . A A . 38 TYR CB 1 1
2 2430 1 1 35 TYR CD1 C -18.739 8.612 0.656 1.00 . A A . 38 TYR CD1 1 1
2 2431 1 1 35 TYR CD2 C -19.586 10.482 1.876 1.00 . A A . 38 TYR CD2 1 1
2 2432 1 1 35 TYR CE1 C -19.381 7.749 1.522 1.00 . A A . 38 TYR CE1 1 1
2 2433 1 1 35 TYR CE2 C -20.231 9.624 2.747 1.00 . A A . 38 TYR CE2 1 1
2 2434 1 1 35 TYR CG C -18.828 9.989 0.815 1.00 . A A . 38 TYR CG 1 1
2 2435 1 1 35 TYR CZ C -20.125 8.259 2.567 1.00 . A A . 38 TYR CZ 1 1
2 2436 1 1 35 TYR H H -16.605 12.692 1.610 1.00 . A A . 38 TYR H 1 1
2 2437 1 1 35 TYR HA H -16.118 10.191 0.167 1.00 . A A . 38 TYR HA 1 1
2 2438 1 1 35 TYR HB2 H -18.626 11.875 -0.110 1.00 . A A . 38 TYR HB2 1 1
2 2439 1 1 35 TYR HB3 H -18.203 10.509 -1.136 1.00 . A A . 38 TYR HB3 1 1
2 2440 1 1 35 TYR HD1 H -18.156 8.215 -0.163 1.00 . A A . 38 TYR HD1 1 1
2 2441 1 1 35 TYR HD2 H -19.663 11.552 2.021 1.00 . A A . 38 TYR HD2 1 1
2 2442 1 1 35 TYR HE1 H -19.296 6.681 1.380 1.00 . A A . 38 TYR HE1 1 1
2 2443 1 1 35 TYR HE2 H -20.813 10.023 3.564 1.00 . A A . 38 TYR HE2 1 1
2 2444 1 1 35 TYR HH H -20.130 6.766 3.782 1.00 . A A . 38 TYR HH 1 1
2 2445 1 1 35 TYR N N -16.487 11.726 1.507 1.00 . A A . 38 TYR N 1 1
2 2446 1 1 35 TYR O O -16.018 13.284 -0.706 1.00 . A A . 38 TYR O 1 1
2 2447 1 1 35 TYR OH O -20.764 7.402 3.435 1.00 . A A . 38 TYR OH 1 1
2 2448 1 1 36 ILE C C -15.969 12.813 -3.915 1.00 . A A . 39 ILE C 1 1
2 2449 1 1 36 ILE CA C -14.878 12.239 -3.015 1.00 . A A . 39 ILE CA 1 1
2 2450 1 1 36 ILE CB C -13.925 11.375 -3.872 1.00 . A A . 39 ILE CB 1 1
2 2451 1 1 36 ILE CD1 C -11.983 11.506 -2.222 1.00 . A A . 39 ILE CD1 1 1
2 2452 1 1 36 ILE CG1 C -12.932 10.615 -2.987 1.00 . A A . 39 ILE CG1 1 1
2 2453 1 1 36 ILE CG2 C -13.180 12.251 -4.873 1.00 . A A . 39 ILE CG2 1 1
2 2454 1 1 36 ILE H H -15.484 10.485 -1.984 1.00 . A A . 39 ILE H 1 1
2 2455 1 1 36 ILE HA H -14.312 13.052 -2.583 1.00 . A A . 39 ILE HA 1 1
2 2456 1 1 36 ILE HB H -14.519 10.665 -4.427 1.00 . A A . 39 ILE HB 1 1
2 2457 1 1 36 ILE HD11 H -11.345 10.900 -1.594 1.00 . A A . 39 ILE HD11 1 1
2 2458 1 1 36 ILE HD12 H -11.377 12.067 -2.918 1.00 . A A . 39 ILE HD12 1 1
2 2459 1 1 36 ILE HD13 H -12.549 12.188 -1.606 1.00 . A A . 39 ILE HD13 1 1
2 2460 1 1 36 ILE HG12 H -13.482 10.031 -2.267 1.00 . A A . 39 ILE HG12 1 1
2 2461 1 1 36 ILE HG13 H -12.343 9.954 -3.604 1.00 . A A . 39 ILE HG13 1 1
2 2462 1 1 36 ILE HG21 H -13.890 12.753 -5.512 1.00 . A A . 39 ILE HG21 1 1
2 2463 1 1 36 ILE HG22 H -12.592 12.985 -4.342 1.00 . A A . 39 ILE HG22 1 1
2 2464 1 1 36 ILE HG23 H -12.527 11.636 -5.473 1.00 . A A . 39 ILE HG23 1 1
2 2465 1 1 36 ILE N N -15.477 11.468 -1.929 1.00 . A A . 39 ILE N 1 1
2 2466 1 1 36 ILE O O -16.902 12.110 -4.300 1.00 . A A . 39 ILE O 1 1
2 2467 1 1 37 ARG C C -16.387 14.823 -6.519 1.00 . A A . 40 ARG C 1 1
2 2468 1 1 37 ARG CA C -16.834 14.774 -5.066 1.00 . A A . 40 ARG CA 1 1
2 2469 1 1 37 ARG CB C -17.035 16.211 -4.580 1.00 . A A . 40 ARG CB 1 1
2 2470 1 1 37 ARG CD C -19.362 16.956 -5.186 1.00 . A A . 40 ARG CD 1 1
2 2471 1 1 37 ARG CG C -17.887 17.054 -5.519 1.00 . A A . 40 ARG CG 1 1
2 2472 1 1 37 ARG CZ C -20.923 18.261 -3.788 1.00 . A A . 40 ARG CZ 1 1
2 2473 1 1 37 ARG H H -15.079 14.600 -3.885 1.00 . A A . 40 ARG H 1 1
2 2474 1 1 37 ARG HA H -17.769 14.241 -4.995 1.00 . A A . 40 ARG HA 1 1
2 2475 1 1 37 ARG HB2 H -17.517 16.190 -3.613 1.00 . A A . 40 ARG HB2 1 1
2 2476 1 1 37 ARG HB3 H -16.069 16.684 -4.482 1.00 . A A . 40 ARG HB3 1 1
2 2477 1 1 37 ARG HD2 H -19.937 17.281 -6.042 1.00 . A A . 40 ARG HD2 1 1
2 2478 1 1 37 ARG HD3 H -19.601 15.926 -4.959 1.00 . A A . 40 ARG HD3 1 1
2 2479 1 1 37 ARG HE H -18.955 18.046 -3.428 1.00 . A A . 40 ARG HE 1 1
2 2480 1 1 37 ARG HG2 H -17.579 18.085 -5.436 1.00 . A A . 40 ARG HG2 1 1
2 2481 1 1 37 ARG HG3 H -17.732 16.713 -6.532 1.00 . A A . 40 ARG HG3 1 1
2 2482 1 1 37 ARG HH11 H -21.816 17.250 -5.310 1.00 . A A . 40 ARG HH11 1 1
2 2483 1 1 37 ARG HH12 H -22.871 18.271 -4.369 1.00 . A A . 40 ARG HH12 1 1
2 2484 1 1 37 ARG HH21 H -20.347 19.347 -2.184 1.00 . A A . 40 ARG HH21 1 1
2 2485 1 1 37 ARG HH22 H -22.037 19.444 -2.573 1.00 . A A . 40 ARG HH22 1 1
2 2486 1 1 37 ARG N N -15.853 14.094 -4.230 1.00 . A A . 40 ARG N 1 1
2 2487 1 1 37 ARG NE N -19.701 17.789 -4.035 1.00 . A A . 40 ARG NE 1 1
2 2488 1 1 37 ARG NH1 N -21.950 17.895 -4.545 1.00 . A A . 40 ARG NH1 1 1
2 2489 1 1 37 ARG NH2 N -21.116 19.081 -2.765 1.00 . A A . 40 ARG NH2 1 1
2 2490 1 1 37 ARG O O -17.101 14.382 -7.416 1.00 . A A . 40 ARG O 1 1
2 2491 1 1 38 LEU C C -13.230 15.479 -8.163 1.00 . A A . 41 LEU C 1 1
2 2492 1 1 38 LEU CA C -14.737 15.654 -8.083 1.00 . A A . 41 LEU CA 1 1
2 2493 1 1 38 LEU CB C -15.122 17.097 -8.442 1.00 . A A . 41 LEU CB 1 1
2 2494 1 1 38 LEU CD1 C -14.361 17.148 -10.862 1.00 . A A . 41 LEU CD1 1 1
2 2495 1 1 38 LEU CD2 C -16.700 16.466 -10.293 1.00 . A A . 41 LEU CD2 1 1
2 2496 1 1 38 LEU CG C -15.527 17.354 -9.905 1.00 . A A . 41 LEU CG 1 1
2 2497 1 1 38 LEU H H -14.609 15.548 -5.982 1.00 . A A . 41 LEU H 1 1
2 2498 1 1 38 LEU HA H -15.215 14.972 -8.769 1.00 . A A . 41 LEU HA 1 1
2 2499 1 1 38 LEU HB2 H -15.948 17.388 -7.811 1.00 . A A . 41 LEU HB2 1 1
2 2500 1 1 38 LEU HB3 H -14.281 17.733 -8.212 1.00 . A A . 41 LEU HB3 1 1
2 2501 1 1 38 LEU HD11 H -14.687 17.338 -11.873 1.00 . A A . 41 LEU HD11 1 1
2 2502 1 1 38 LEU HD12 H -13.560 17.829 -10.608 1.00 . A A . 41 LEU HD12 1 1
2 2503 1 1 38 LEU HD13 H -14.007 16.132 -10.783 1.00 . A A . 41 LEU HD13 1 1
2 2504 1 1 38 LEU HD21 H -17.522 16.635 -9.611 1.00 . A A . 41 LEU HD21 1 1
2 2505 1 1 38 LEU HD22 H -17.014 16.700 -11.299 1.00 . A A . 41 LEU HD22 1 1
2 2506 1 1 38 LEU HD23 H -16.399 15.430 -10.241 1.00 . A A . 41 LEU HD23 1 1
2 2507 1 1 38 LEU HG H -15.845 18.379 -9.999 1.00 . A A . 41 LEU HG 1 1
2 2508 1 1 38 LEU N N -15.197 15.355 -6.740 1.00 . A A . 41 LEU N 1 1
2 2509 1 1 38 LEU O O -12.507 15.829 -7.227 1.00 . A A . 41 LEU O 1 1
2 2510 1 1 39 VAL C C -10.922 15.616 -10.693 1.00 . A A . 42 VAL C 1 1
2 2511 1 1 39 VAL CA C -11.349 14.754 -9.514 1.00 . A A . 42 VAL CA 1 1
2 2512 1 1 39 VAL CB C -11.004 13.280 -9.804 1.00 . A A . 42 VAL CB 1 1
2 2513 1 1 39 VAL CG1 C -9.512 13.110 -10.030 1.00 . A A . 42 VAL CG1 1 1
2 2514 1 1 39 VAL CG2 C -11.479 12.386 -8.670 1.00 . A A . 42 VAL CG2 1 1
2 2515 1 1 39 VAL H H -13.406 14.641 -9.957 1.00 . A A . 42 VAL H 1 1
2 2516 1 1 39 VAL HA H -10.811 15.068 -8.630 1.00 . A A . 42 VAL HA 1 1
2 2517 1 1 39 VAL HB H -11.518 12.983 -10.707 1.00 . A A . 42 VAL HB 1 1
2 2518 1 1 39 VAL HG11 H -8.975 13.466 -9.163 1.00 . A A . 42 VAL HG11 1 1
2 2519 1 1 39 VAL HG12 H -9.287 12.066 -10.188 1.00 . A A . 42 VAL HG12 1 1
2 2520 1 1 39 VAL HG13 H -9.211 13.681 -10.897 1.00 . A A . 42 VAL HG13 1 1
2 2521 1 1 39 VAL HG21 H -11.234 11.359 -8.895 1.00 . A A . 42 VAL HG21 1 1
2 2522 1 1 39 VAL HG22 H -10.993 12.680 -7.753 1.00 . A A . 42 VAL HG22 1 1
2 2523 1 1 39 VAL HG23 H -12.549 12.485 -8.559 1.00 . A A . 42 VAL HG23 1 1
2 2524 1 1 39 VAL N N -12.770 14.929 -9.271 1.00 . A A . 42 VAL N 1 1
2 2525 1 1 39 VAL O O -11.486 15.505 -11.782 1.00 . A A . 42 VAL O 1 1
2 2526 1 1 40 GLU C C -8.762 16.586 -12.595 1.00 . A A . 43 GLU C 1 1
2 2527 1 1 40 GLU CA C -9.474 17.378 -11.503 1.00 . A A . 43 GLU CA 1 1
2 2528 1 1 40 GLU CB C -8.528 18.413 -10.895 1.00 . A A . 43 GLU CB 1 1
2 2529 1 1 40 GLU CD C -7.218 20.543 -11.250 1.00 . A A . 43 GLU CD 1 1
2 2530 1 1 40 GLU CG C -8.122 19.500 -11.870 1.00 . A A . 43 GLU CG 1 1
2 2531 1 1 40 GLU H H -9.524 16.518 -9.585 1.00 . A A . 43 GLU H 1 1
2 2532 1 1 40 GLU HA H -10.328 17.881 -11.930 1.00 . A A . 43 GLU HA 1 1
2 2533 1 1 40 GLU HB2 H -9.015 18.879 -10.051 1.00 . A A . 43 GLU HB2 1 1
2 2534 1 1 40 GLU HB3 H -7.635 17.912 -10.555 1.00 . A A . 43 GLU HB3 1 1
2 2535 1 1 40 GLU HG2 H -7.604 19.046 -12.701 1.00 . A A . 43 GLU HG2 1 1
2 2536 1 1 40 GLU HG3 H -9.017 19.982 -12.224 1.00 . A A . 43 GLU HG3 1 1
2 2537 1 1 40 GLU N N -9.948 16.483 -10.468 1.00 . A A . 43 GLU N 1 1
2 2538 1 1 40 GLU O O -7.924 15.735 -12.307 1.00 . A A . 43 GLU O 1 1
2 2539 1 1 40 GLU OE1 O -6.009 20.279 -11.114 1.00 . A A . 43 GLU OE1 1 1
2 2540 1 1 40 GLU OE2 O -7.710 21.642 -10.912 1.00 . A A . 43 GLU OE2 1 1
2 2541 1 1 41 PRO C C -6.994 16.370 -15.102 1.00 . A A . 44 PRO C 1 1
2 2542 1 1 41 PRO CA C -8.502 16.172 -15.021 1.00 . A A . 44 PRO CA 1 1
2 2543 1 1 41 PRO CB C -9.184 16.830 -16.224 1.00 . A A . 44 PRO CB 1 1
2 2544 1 1 41 PRO CD C -10.069 17.883 -14.283 1.00 . A A . 44 PRO CD 1 1
2 2545 1 1 41 PRO CG C -9.688 18.135 -15.709 1.00 . A A . 44 PRO CG 1 1
2 2546 1 1 41 PRO HA H -8.726 15.116 -15.006 1.00 . A A . 44 PRO HA 1 1
2 2547 1 1 41 PRO HB2 H -8.461 16.970 -17.016 1.00 . A A . 44 PRO HB2 1 1
2 2548 1 1 41 PRO HB3 H -9.992 16.206 -16.572 1.00 . A A . 44 PRO HB3 1 1
2 2549 1 1 41 PRO HD2 H -9.965 18.785 -13.696 1.00 . A A . 44 PRO HD2 1 1
2 2550 1 1 41 PRO HD3 H -11.076 17.500 -14.220 1.00 . A A . 44 PRO HD3 1 1
2 2551 1 1 41 PRO HG2 H -8.908 18.878 -15.765 1.00 . A A . 44 PRO HG2 1 1
2 2552 1 1 41 PRO HG3 H -10.548 18.449 -16.278 1.00 . A A . 44 PRO HG3 1 1
2 2553 1 1 41 PRO N N -9.093 16.865 -13.866 1.00 . A A . 44 PRO N 1 1
2 2554 1 1 41 PRO O O -6.292 15.627 -15.787 1.00 . A A . 44 PRO O 1 1
2 2555 1 1 42 GLY C C -4.491 17.412 -13.007 1.00 . A A . 45 GLY C 1 1
2 2556 1 1 42 GLY CA C -5.090 17.657 -14.379 1.00 . A A . 45 GLY CA 1 1
2 2557 1 1 42 GLY H H -7.128 17.975 -13.928 1.00 . A A . 45 GLY H 1 1
2 2558 1 1 42 GLY HA2 H -4.597 17.017 -15.093 1.00 . A A . 45 GLY HA2 1 1
2 2559 1 1 42 GLY HA3 H -4.922 18.687 -14.657 1.00 . A A . 45 GLY HA3 1 1
2 2560 1 1 42 GLY N N -6.508 17.390 -14.413 1.00 . A A . 45 GLY N 1 1
2 2561 1 1 42 GLY O O -3.608 18.150 -12.564 1.00 . A A . 45 GLY O 1 1
2 2562 1 1 43 SER C C -3.621 14.760 -11.135 1.00 . A A . 46 SER C 1 1
2 2563 1 1 43 SER CA C -4.448 16.034 -11.016 1.00 . A A . 46 SER CA 1 1
2 2564 1 1 43 SER CB C -5.602 15.835 -10.024 1.00 . A A . 46 SER CB 1 1
2 2565 1 1 43 SER H H -5.691 15.839 -12.707 1.00 . A A . 46 SER H 1 1
2 2566 1 1 43 SER HA H -3.814 16.840 -10.675 1.00 . A A . 46 SER HA 1 1
2 2567 1 1 43 SER HB2 H -5.199 15.636 -9.042 1.00 . A A . 46 SER HB2 1 1
2 2568 1 1 43 SER HB3 H -6.202 16.733 -9.991 1.00 . A A . 46 SER HB3 1 1
2 2569 1 1 43 SER HG H -7.061 15.040 -11.073 1.00 . A A . 46 SER HG 1 1
2 2570 1 1 43 SER N N -4.972 16.386 -12.323 1.00 . A A . 46 SER N 1 1
2 2571 1 1 43 SER O O -3.456 14.239 -12.233 1.00 . A A . 46 SER O 1 1
2 2572 1 1 43 SER OG O -6.426 14.747 -10.404 1.00 . A A . 46 SER OG 1 1
2 2573 1 1 44 PRO C C -3.512 11.933 -9.479 1.00 . A A . 47 PRO C 1 1
2 2574 1 1 44 PRO CA C -2.464 12.948 -9.949 1.00 . A A . 47 PRO CA 1 1
2 2575 1 1 44 PRO CB C -1.344 13.078 -8.903 1.00 . A A . 47 PRO CB 1 1
2 2576 1 1 44 PRO CD C -2.703 15.061 -8.829 1.00 . A A . 47 PRO CD 1 1
2 2577 1 1 44 PRO CG C -1.365 14.505 -8.442 1.00 . A A . 47 PRO CG 1 1
2 2578 1 1 44 PRO HA H -2.047 12.626 -10.892 1.00 . A A . 47 PRO HA 1 1
2 2579 1 1 44 PRO HB2 H -1.539 12.400 -8.085 1.00 . A A . 47 PRO HB2 1 1
2 2580 1 1 44 PRO HB3 H -0.398 12.828 -9.360 1.00 . A A . 47 PRO HB3 1 1
2 2581 1 1 44 PRO HD2 H -3.434 14.877 -8.053 1.00 . A A . 47 PRO HD2 1 1
2 2582 1 1 44 PRO HD3 H -2.630 16.116 -9.045 1.00 . A A . 47 PRO HD3 1 1
2 2583 1 1 44 PRO HG2 H -1.242 14.546 -7.370 1.00 . A A . 47 PRO HG2 1 1
2 2584 1 1 44 PRO HG3 H -0.575 15.058 -8.931 1.00 . A A . 47 PRO HG3 1 1
2 2585 1 1 44 PRO N N -3.013 14.295 -10.037 1.00 . A A . 47 PRO N 1 1
2 2586 1 1 44 PRO O O -3.302 10.724 -9.570 1.00 . A A . 47 PRO O 1 1
2 2587 1 1 45 ALA C C -6.272 10.599 -9.322 1.00 . A A . 48 ALA C 1 1
2 2588 1 1 45 ALA CA C -5.667 11.605 -8.348 1.00 . A A . 48 ALA CA 1 1
2 2589 1 1 45 ALA CB C -6.760 12.480 -7.751 1.00 . A A . 48 ALA CB 1 1
2 2590 1 1 45 ALA H H -4.783 13.406 -9.012 1.00 . A A . 48 ALA H 1 1
2 2591 1 1 45 ALA HA H -5.204 11.061 -7.538 1.00 . A A . 48 ALA HA 1 1
2 2592 1 1 45 ALA HB1 H -7.260 13.019 -8.543 1.00 . A A . 48 ALA HB1 1 1
2 2593 1 1 45 ALA HB2 H -7.476 11.861 -7.231 1.00 . A A . 48 ALA HB2 1 1
2 2594 1 1 45 ALA HB3 H -6.321 13.184 -7.059 1.00 . A A . 48 ALA HB3 1 1
2 2595 1 1 45 ALA N N -4.638 12.439 -8.967 1.00 . A A . 48 ALA N 1 1
2 2596 1 1 45 ALA O O -6.370 9.409 -9.007 1.00 . A A . 48 ALA O 1 1
2 2597 1 1 46 GLU C C -6.353 9.115 -11.989 1.00 . A A . 49 GLU C 1 1
2 2598 1 1 46 GLU CA C -7.312 10.193 -11.480 1.00 . A A . 49 GLU CA 1 1
2 2599 1 1 46 GLU CB C -7.913 11.002 -12.643 1.00 . A A . 49 GLU CB 1 1
2 2600 1 1 46 GLU CD C -5.852 12.303 -13.356 1.00 . A A . 49 GLU CD 1 1
2 2601 1 1 46 GLU CG C -7.286 12.373 -12.881 1.00 . A A . 49 GLU CG 1 1
2 2602 1 1 46 GLU H H -6.504 12.012 -10.723 1.00 . A A . 49 GLU H 1 1
2 2603 1 1 46 GLU HA H -8.120 9.694 -10.967 1.00 . A A . 49 GLU HA 1 1
2 2604 1 1 46 GLU HB2 H -7.806 10.428 -13.550 1.00 . A A . 49 GLU HB2 1 1
2 2605 1 1 46 GLU HB3 H -8.965 11.147 -12.449 1.00 . A A . 49 GLU HB3 1 1
2 2606 1 1 46 GLU HG2 H -7.866 12.889 -13.631 1.00 . A A . 49 GLU HG2 1 1
2 2607 1 1 46 GLU HG3 H -7.320 12.936 -11.960 1.00 . A A . 49 GLU HG3 1 1
2 2608 1 1 46 GLU N N -6.665 11.064 -10.500 1.00 . A A . 49 GLU N 1 1
2 2609 1 1 46 GLU O O -6.758 7.978 -12.243 1.00 . A A . 49 GLU O 1 1
2 2610 1 1 46 GLU OE1 O -4.960 12.045 -12.527 1.00 . A A . 49 GLU OE1 1 1
2 2611 1 1 46 GLU OE2 O -5.616 12.505 -14.566 1.00 . A A . 49 GLU OE2 1 1
2 2612 1 1 47 LYS C C -3.718 7.570 -11.366 1.00 . A A . 50 LYS C 1 1
2 2613 1 1 47 LYS CA C -4.050 8.527 -12.508 1.00 . A A . 50 LYS CA 1 1
2 2614 1 1 47 LYS CB C -2.796 9.277 -12.961 1.00 . A A . 50 LYS CB 1 1
2 2615 1 1 47 LYS CD C -1.829 10.974 -14.554 1.00 . A A . 50 LYS CD 1 1
2 2616 1 1 47 LYS CE C -1.726 12.064 -13.500 1.00 . A A . 50 LYS CE 1 1
2 2617 1 1 47 LYS CG C -2.991 10.037 -14.264 1.00 . A A . 50 LYS CG 1 1
2 2618 1 1 47 LYS H H -4.840 10.417 -11.952 1.00 . A A . 50 LYS H 1 1
2 2619 1 1 47 LYS HA H -4.432 7.954 -13.339 1.00 . A A . 50 LYS HA 1 1
2 2620 1 1 47 LYS HB2 H -2.514 9.984 -12.193 1.00 . A A . 50 LYS HB2 1 1
2 2621 1 1 47 LYS HB3 H -1.994 8.567 -13.098 1.00 . A A . 50 LYS HB3 1 1
2 2622 1 1 47 LYS HD2 H -0.910 10.406 -14.563 1.00 . A A . 50 LYS HD2 1 1
2 2623 1 1 47 LYS HD3 H -1.980 11.434 -15.520 1.00 . A A . 50 LYS HD3 1 1
2 2624 1 1 47 LYS HE2 H -2.675 12.575 -13.437 1.00 . A A . 50 LYS HE2 1 1
2 2625 1 1 47 LYS HE3 H -1.499 11.606 -12.548 1.00 . A A . 50 LYS HE3 1 1
2 2626 1 1 47 LYS HG2 H -3.075 9.327 -15.073 1.00 . A A . 50 LYS HG2 1 1
2 2627 1 1 47 LYS HG3 H -3.900 10.618 -14.197 1.00 . A A . 50 LYS HG3 1 1
2 2628 1 1 47 LYS HZ1 H 0.266 12.589 -13.860 1.00 . A A . 50 LYS HZ1 1 1
2 2629 1 1 47 LYS HZ2 H -0.857 13.502 -14.743 1.00 . A A . 50 LYS HZ2 1 1
2 2630 1 1 47 LYS HZ3 H -0.637 13.800 -13.090 1.00 . A A . 50 LYS HZ3 1 1
2 2631 1 1 47 LYS N N -5.085 9.471 -12.110 1.00 . A A . 50 LYS N 1 1
2 2632 1 1 47 LYS NZ N -0.667 13.057 -13.821 1.00 . A A . 50 LYS NZ 1 1
2 2633 1 1 47 LYS O O -3.334 6.422 -11.596 1.00 . A A . 50 LYS O 1 1
2 2634 1 1 48 ALA C C -4.763 6.130 -8.891 1.00 . A A . 51 ALA C 1 1
2 2635 1 1 48 ALA CA C -3.681 7.202 -8.957 1.00 . A A . 51 ALA CA 1 1
2 2636 1 1 48 ALA CB C -3.686 8.042 -7.687 1.00 . A A . 51 ALA CB 1 1
2 2637 1 1 48 ALA H H -4.104 8.994 -10.009 1.00 . A A . 51 ALA H 1 1
2 2638 1 1 48 ALA HA H -2.717 6.721 -9.042 1.00 . A A . 51 ALA HA 1 1
2 2639 1 1 48 ALA HB1 H -2.950 8.830 -7.771 1.00 . A A . 51 ALA HB1 1 1
2 2640 1 1 48 ALA HB2 H -4.664 8.477 -7.544 1.00 . A A . 51 ALA HB2 1 1
2 2641 1 1 48 ALA HB3 H -3.446 7.417 -6.839 1.00 . A A . 51 ALA HB3 1 1
2 2642 1 1 48 ALA N N -3.871 8.044 -10.133 1.00 . A A . 51 ALA N 1 1
2 2643 1 1 48 ALA O O -4.581 5.082 -8.265 1.00 . A A . 51 ALA O 1 1
2 2644 1 1 49 GLY C C -8.165 5.903 -8.770 1.00 . A A . 52 GLY C 1 1
2 2645 1 1 49 GLY CA C -6.978 5.450 -9.588 1.00 . A A . 52 GLY CA 1 1
2 2646 1 1 49 GLY H H -5.976 7.267 -10.002 1.00 . A A . 52 GLY H 1 1
2 2647 1 1 49 GLY HA2 H -7.288 5.323 -10.615 1.00 . A A . 52 GLY HA2 1 1
2 2648 1 1 49 GLY HA3 H -6.630 4.502 -9.207 1.00 . A A . 52 GLY HA3 1 1
2 2649 1 1 49 GLY N N -5.887 6.402 -9.544 1.00 . A A . 52 GLY N 1 1
2 2650 1 1 49 GLY O O -9.178 5.211 -8.701 1.00 . A A . 52 GLY O 1 1
2 2651 1 1 50 LEU C C -10.178 8.240 -8.163 1.00 . A A . 53 LEU C 1 1
2 2652 1 1 50 LEU CA C -9.075 7.623 -7.305 1.00 . A A . 53 LEU CA 1 1
2 2653 1 1 50 LEU CB C -8.449 8.658 -6.357 1.00 . A A . 53 LEU CB 1 1
2 2654 1 1 50 LEU CD1 C -8.553 9.571 -4.034 1.00 . A A . 53 LEU CD1 1 1
2 2655 1 1 50 LEU CD2 C -10.086 10.472 -5.773 1.00 . A A . 53 LEU CD2 1 1
2 2656 1 1 50 LEU CG C -9.366 9.229 -5.271 1.00 . A A . 53 LEU CG 1 1
2 2657 1 1 50 LEU H H -7.211 7.584 -8.286 1.00 . A A . 53 LEU H 1 1
2 2658 1 1 50 LEU HA H -9.494 6.815 -6.723 1.00 . A A . 53 LEU HA 1 1
2 2659 1 1 50 LEU HB2 H -7.604 8.196 -5.870 1.00 . A A . 53 LEU HB2 1 1
2 2660 1 1 50 LEU HB3 H -8.087 9.481 -6.955 1.00 . A A . 53 LEU HB3 1 1
2 2661 1 1 50 LEU HD11 H -9.208 9.956 -3.266 1.00 . A A . 53 LEU HD11 1 1
2 2662 1 1 50 LEU HD12 H -8.057 8.682 -3.671 1.00 . A A . 53 LEU HD12 1 1
2 2663 1 1 50 LEU HD13 H -7.813 10.317 -4.286 1.00 . A A . 53 LEU HD13 1 1
2 2664 1 1 50 LEU HD21 H -10.695 10.217 -6.627 1.00 . A A . 53 LEU HD21 1 1
2 2665 1 1 50 LEU HD22 H -10.714 10.867 -4.986 1.00 . A A . 53 LEU HD22 1 1
2 2666 1 1 50 LEU HD23 H -9.359 11.219 -6.061 1.00 . A A . 53 LEU HD23 1 1
2 2667 1 1 50 LEU HG H -10.107 8.491 -5.001 1.00 . A A . 53 LEU HG 1 1
2 2668 1 1 50 LEU N N -8.033 7.070 -8.156 1.00 . A A . 53 LEU N 1 1
2 2669 1 1 50 LEU O O -9.904 9.045 -9.055 1.00 . A A . 53 LEU O 1 1
2 2670 1 1 51 LEU C C -13.422 9.273 -7.962 1.00 . A A . 54 LEU C 1 1
2 2671 1 1 51 LEU CA C -12.545 8.280 -8.714 1.00 . A A . 54 LEU CA 1 1
2 2672 1 1 51 LEU CB C -13.383 7.072 -9.138 1.00 . A A . 54 LEU CB 1 1
2 2673 1 1 51 LEU CD1 C -13.555 4.852 -10.291 1.00 . A A . 54 LEU CD1 1 1
2 2674 1 1 51 LEU CD2 C -12.172 6.677 -11.294 1.00 . A A . 54 LEU CD2 1 1
2 2675 1 1 51 LEU CG C -12.651 6.041 -9.999 1.00 . A A . 54 LEU CG 1 1
2 2676 1 1 51 LEU H H -11.589 7.272 -7.119 1.00 . A A . 54 LEU H 1 1
2 2677 1 1 51 LEU HA H -12.152 8.760 -9.596 1.00 . A A . 54 LEU HA 1 1
2 2678 1 1 51 LEU HB2 H -13.740 6.576 -8.248 1.00 . A A . 54 LEU HB2 1 1
2 2679 1 1 51 LEU HB3 H -14.234 7.431 -9.697 1.00 . A A . 54 LEU HB3 1 1
2 2680 1 1 51 LEU HD11 H -13.034 4.154 -10.931 1.00 . A A . 54 LEU HD11 1 1
2 2681 1 1 51 LEU HD12 H -13.819 4.364 -9.365 1.00 . A A . 54 LEU HD12 1 1
2 2682 1 1 51 LEU HD13 H -14.451 5.194 -10.787 1.00 . A A . 54 LEU HD13 1 1
2 2683 1 1 51 LEU HD21 H -11.471 7.467 -11.069 1.00 . A A . 54 LEU HD21 1 1
2 2684 1 1 51 LEU HD22 H -11.688 5.928 -11.906 1.00 . A A . 54 LEU HD22 1 1
2 2685 1 1 51 LEU HD23 H -13.017 7.085 -11.827 1.00 . A A . 54 LEU HD23 1 1
2 2686 1 1 51 LEU HG H -11.787 5.680 -9.463 1.00 . A A . 54 LEU HG 1 1
2 2687 1 1 51 LEU N N -11.418 7.853 -7.898 1.00 . A A . 54 LEU N 1 1
2 2688 1 1 51 LEU O O -13.366 9.377 -6.733 1.00 . A A . 54 LEU O 1 1
2 2689 1 1 52 ALA C C -16.360 10.313 -7.544 1.00 . A A . 55 ALA C 1 1
2 2690 1 1 52 ALA CA C -15.133 10.992 -8.142 1.00 . A A . 55 ALA CA 1 1
2 2691 1 1 52 ALA CB C -15.542 12.007 -9.198 1.00 . A A . 55 ALA CB 1 1
2 2692 1 1 52 ALA H H -14.229 9.869 -9.691 1.00 . A A . 55 ALA H 1 1
2 2693 1 1 52 ALA HA H -14.604 11.511 -7.356 1.00 . A A . 55 ALA HA 1 1
2 2694 1 1 52 ALA HB1 H -16.190 12.748 -8.753 1.00 . A A . 55 ALA HB1 1 1
2 2695 1 1 52 ALA HB2 H -14.661 12.490 -9.592 1.00 . A A . 55 ALA HB2 1 1
2 2696 1 1 52 ALA HB3 H -16.065 11.503 -9.997 1.00 . A A . 55 ALA HB3 1 1
2 2697 1 1 52 ALA N N -14.233 10.004 -8.714 1.00 . A A . 55 ALA N 1 1
2 2698 1 1 52 ALA O O -17.389 10.160 -8.209 1.00 . A A . 55 ALA O 1 1
2 2699 1 1 53 GLY C C -16.839 8.230 -4.575 1.00 . A A . 56 GLY C 1 1
2 2700 1 1 53 GLY CA C -17.323 9.230 -5.610 1.00 . A A . 56 GLY CA 1 1
2 2701 1 1 53 GLY H H -15.383 10.040 -5.832 1.00 . A A . 56 GLY H 1 1
2 2702 1 1 53 GLY HA2 H -17.931 9.976 -5.117 1.00 . A A . 56 GLY HA2 1 1
2 2703 1 1 53 GLY HA3 H -17.930 8.712 -6.339 1.00 . A A . 56 GLY HA3 1 1
2 2704 1 1 53 GLY N N -16.232 9.894 -6.295 1.00 . A A . 56 GLY N 1 1
2 2705 1 1 53 GLY O O -17.632 7.715 -3.785 1.00 . A A . 56 GLY O 1 1
2 2706 1 1 54 ASP C C -15.090 7.354 -2.205 1.00 . A A . 57 ASP C 1 1
2 2707 1 1 54 ASP CA C -14.935 6.981 -3.675 1.00 . A A . 57 ASP CA 1 1
2 2708 1 1 54 ASP CB C -13.445 6.802 -3.974 1.00 . A A . 57 ASP CB 1 1
2 2709 1 1 54 ASP CG C -13.169 5.760 -5.038 1.00 . A A . 57 ASP CG 1 1
2 2710 1 1 54 ASP H H -14.950 8.442 -5.201 1.00 . A A . 57 ASP H 1 1
2 2711 1 1 54 ASP HA H -15.435 6.038 -3.845 1.00 . A A . 57 ASP HA 1 1
2 2712 1 1 54 ASP HB2 H -13.039 7.744 -4.310 1.00 . A A . 57 ASP HB2 1 1
2 2713 1 1 54 ASP HB3 H -12.940 6.504 -3.067 1.00 . A A . 57 ASP HB3 1 1
2 2714 1 1 54 ASP N N -15.532 7.967 -4.574 1.00 . A A . 57 ASP N 1 1
2 2715 1 1 54 ASP O O -15.229 8.527 -1.844 1.00 . A A . 57 ASP O 1 1
2 2716 1 1 54 ASP OD1 O -13.232 4.552 -4.728 1.00 . A A . 57 ASP OD1 1 1
2 2717 1 1 54 ASP OD2 O -12.849 6.143 -6.180 1.00 . A A . 57 ASP OD2 1 1
2 2718 1 1 55 ARG C C -13.629 6.218 0.588 1.00 . A A . 58 ARG C 1 1
2 2719 1 1 55 ARG CA C -15.043 6.480 0.075 1.00 . A A . 58 ARG CA 1 1
2 2720 1 1 55 ARG CB C -16.035 5.500 0.711 1.00 . A A . 58 ARG CB 1 1
2 2721 1 1 55 ARG CD C -16.845 4.294 2.751 1.00 . A A . 58 ARG CD 1 1
2 2722 1 1 55 ARG CG C -15.858 5.314 2.208 1.00 . A A . 58 ARG CG 1 1
2 2723 1 1 55 ARG CZ C -17.468 3.525 5.013 1.00 . A A . 58 ARG CZ 1 1
2 2724 1 1 55 ARG H H -15.060 5.418 -1.747 1.00 . A A . 58 ARG H 1 1
2 2725 1 1 55 ARG HA H -15.329 7.493 0.315 1.00 . A A . 58 ARG HA 1 1
2 2726 1 1 55 ARG HB2 H -17.037 5.861 0.535 1.00 . A A . 58 ARG HB2 1 1
2 2727 1 1 55 ARG HB3 H -15.922 4.535 0.236 1.00 . A A . 58 ARG HB3 1 1
2 2728 1 1 55 ARG HD2 H -17.838 4.714 2.706 1.00 . A A . 58 ARG HD2 1 1
2 2729 1 1 55 ARG HD3 H -16.803 3.408 2.133 1.00 . A A . 58 ARG HD3 1 1
2 2730 1 1 55 ARG HE H -15.603 3.936 4.417 1.00 . A A . 58 ARG HE 1 1
2 2731 1 1 55 ARG HG2 H -14.853 4.969 2.405 1.00 . A A . 58 ARG HG2 1 1
2 2732 1 1 55 ARG HG3 H -16.021 6.259 2.704 1.00 . A A . 58 ARG HG3 1 1
2 2733 1 1 55 ARG HH11 H -19.044 3.779 3.767 1.00 . A A . 58 ARG HH11 1 1
2 2734 1 1 55 ARG HH12 H -19.442 3.196 5.349 1.00 . A A . 58 ARG HH12 1 1
2 2735 1 1 55 ARG HH21 H -16.107 3.159 6.465 1.00 . A A . 58 ARG HH21 1 1
2 2736 1 1 55 ARG HH22 H -17.765 2.822 6.891 1.00 . A A . 58 ARG HH22 1 1
2 2737 1 1 55 ARG N N -15.066 6.327 -1.371 1.00 . A A . 58 ARG N 1 1
2 2738 1 1 55 ARG NE N -16.551 3.921 4.132 1.00 . A A . 58 ARG NE 1 1
2 2739 1 1 55 ARG NH1 N -18.753 3.501 4.682 1.00 . A A . 58 ARG NH1 1 1
2 2740 1 1 55 ARG NH2 N -17.090 3.143 6.221 1.00 . A A . 58 ARG NH2 1 1
2 2741 1 1 55 ARG O O -13.032 5.188 0.266 1.00 . A A . 58 ARG O 1 1
2 2742 1 1 56 LEU C C -11.732 6.142 3.148 1.00 . A A . 59 LEU C 1 1
2 2743 1 1 56 LEU CA C -11.734 7.013 1.893 1.00 . A A . 59 LEU CA 1 1
2 2744 1 1 56 LEU CB C -11.148 8.391 2.204 1.00 . A A . 59 LEU CB 1 1
2 2745 1 1 56 LEU CD1 C -8.772 7.761 1.707 1.00 . A A . 59 LEU CD1 1 1
2 2746 1 1 56 LEU CD2 C -9.263 9.802 3.057 1.00 . A A . 59 LEU CD2 1 1
2 2747 1 1 56 LEU CG C -9.709 8.388 2.726 1.00 . A A . 59 LEU CG 1 1
2 2748 1 1 56 LEU H H -13.613 7.955 1.587 1.00 . A A . 59 LEU H 1 1
2 2749 1 1 56 LEU HA H -11.131 6.535 1.137 1.00 . A A . 59 LEU HA 1 1
2 2750 1 1 56 LEU HB2 H -11.180 8.983 1.302 1.00 . A A . 59 LEU HB2 1 1
2 2751 1 1 56 LEU HB3 H -11.773 8.864 2.946 1.00 . A A . 59 LEU HB3 1 1
2 2752 1 1 56 LEU HD11 H -7.760 7.792 2.080 1.00 . A A . 59 LEU HD11 1 1
2 2753 1 1 56 LEU HD12 H -9.062 6.735 1.535 1.00 . A A . 59 LEU HD12 1 1
2 2754 1 1 56 LEU HD13 H -8.831 8.312 0.780 1.00 . A A . 59 LEU HD13 1 1
2 2755 1 1 56 LEU HD21 H -8.243 9.784 3.413 1.00 . A A . 59 LEU HD21 1 1
2 2756 1 1 56 LEU HD22 H -9.325 10.417 2.172 1.00 . A A . 59 LEU HD22 1 1
2 2757 1 1 56 LEU HD23 H -9.904 10.211 3.824 1.00 . A A . 59 LEU HD23 1 1
2 2758 1 1 56 LEU HG H -9.660 7.799 3.630 1.00 . A A . 59 LEU HG 1 1
2 2759 1 1 56 LEU N N -13.088 7.153 1.363 1.00 . A A . 59 LEU N 1 1
2 2760 1 1 56 LEU O O -12.516 6.371 4.069 1.00 . A A . 59 LEU O 1 1
2 2761 1 1 57 VAL C C -9.602 4.451 5.201 1.00 . A A . 60 VAL C 1 1
2 2762 1 1 57 VAL CA C -10.806 4.198 4.288 1.00 . A A . 60 VAL CA 1 1
2 2763 1 1 57 VAL CB C -10.765 2.738 3.782 1.00 . A A . 60 VAL CB 1 1
2 2764 1 1 57 VAL CG1 C -10.700 1.761 4.946 1.00 . A A . 60 VAL CG1 1 1
2 2765 1 1 57 VAL CG2 C -11.968 2.439 2.900 1.00 . A A . 60 VAL CG2 1 1
2 2766 1 1 57 VAL H H -10.233 5.024 2.418 1.00 . A A . 60 VAL H 1 1
2 2767 1 1 57 VAL HA H -11.708 4.326 4.866 1.00 . A A . 60 VAL HA 1 1
2 2768 1 1 57 VAL HB H -9.872 2.612 3.187 1.00 . A A . 60 VAL HB 1 1
2 2769 1 1 57 VAL HG11 H -9.798 1.940 5.514 1.00 . A A . 60 VAL HG11 1 1
2 2770 1 1 57 VAL HG12 H -11.561 1.900 5.583 1.00 . A A . 60 VAL HG12 1 1
2 2771 1 1 57 VAL HG13 H -10.691 0.749 4.566 1.00 . A A . 60 VAL HG13 1 1
2 2772 1 1 57 VAL HG21 H -12.876 2.580 3.468 1.00 . A A . 60 VAL HG21 1 1
2 2773 1 1 57 VAL HG22 H -11.966 3.109 2.052 1.00 . A A . 60 VAL HG22 1 1
2 2774 1 1 57 VAL HG23 H -11.915 1.418 2.553 1.00 . A A . 60 VAL HG23 1 1
2 2775 1 1 57 VAL N N -10.855 5.139 3.173 1.00 . A A . 60 VAL N 1 1
2 2776 1 1 57 VAL O O -9.758 4.658 6.409 1.00 . A A . 60 VAL O 1 1
2 2777 1 1 58 GLU C C -6.240 5.600 4.800 1.00 . A A . 61 GLU C 1 1
2 2778 1 1 58 GLU CA C -7.200 4.611 5.442 1.00 . A A . 61 GLU CA 1 1
2 2779 1 1 58 GLU CB C -6.505 3.257 5.672 1.00 . A A . 61 GLU CB 1 1
2 2780 1 1 58 GLU CD C -4.364 2.672 4.437 1.00 . A A . 61 GLU CD 1 1
2 2781 1 1 58 GLU CG C -5.884 2.639 4.425 1.00 . A A . 61 GLU CG 1 1
2 2782 1 1 58 GLU H H -8.321 4.334 3.666 1.00 . A A . 61 GLU H 1 1
2 2783 1 1 58 GLU HA H -7.503 5.009 6.399 1.00 . A A . 61 GLU HA 1 1
2 2784 1 1 58 GLU HB2 H -5.722 3.390 6.403 1.00 . A A . 61 GLU HB2 1 1
2 2785 1 1 58 GLU HB3 H -7.231 2.561 6.065 1.00 . A A . 61 GLU HB3 1 1
2 2786 1 1 58 GLU HG2 H -6.204 1.610 4.355 1.00 . A A . 61 GLU HG2 1 1
2 2787 1 1 58 GLU HG3 H -6.235 3.181 3.558 1.00 . A A . 61 GLU HG3 1 1
2 2788 1 1 58 GLU N N -8.401 4.446 4.636 1.00 . A A . 61 GLU N 1 1
2 2789 1 1 58 GLU O O -6.253 5.797 3.581 1.00 . A A . 61 GLU O 1 1
2 2790 1 1 58 GLU OE1 O -3.786 3.776 4.430 1.00 . A A . 61 GLU OE1 1 1
2 2791 1 1 58 GLU OE2 O -3.740 1.589 4.450 1.00 . A A . 61 GLU OE2 1 1
2 2792 1 1 59 VAL C C -3.075 6.747 5.884 1.00 . A A . 62 VAL C 1 1
2 2793 1 1 59 VAL CA C -4.381 7.129 5.196 1.00 . A A . 62 VAL CA 1 1
2 2794 1 1 59 VAL CB C -4.710 8.613 5.498 1.00 . A A . 62 VAL CB 1 1
2 2795 1 1 59 VAL CG1 C -3.526 9.514 5.176 1.00 . A A . 62 VAL CG1 1 1
2 2796 1 1 59 VAL CG2 C -5.931 9.060 4.712 1.00 . A A . 62 VAL CG2 1 1
2 2797 1 1 59 VAL H H -5.551 6.089 6.607 1.00 . A A . 62 VAL H 1 1
2 2798 1 1 59 VAL HA H -4.267 7.010 4.128 1.00 . A A . 62 VAL HA 1 1
2 2799 1 1 59 VAL HB H -4.932 8.707 6.552 1.00 . A A . 62 VAL HB 1 1
2 2800 1 1 59 VAL HG11 H -3.783 10.541 5.392 1.00 . A A . 62 VAL HG11 1 1
2 2801 1 1 59 VAL HG12 H -2.676 9.222 5.774 1.00 . A A . 62 VAL HG12 1 1
2 2802 1 1 59 VAL HG13 H -3.277 9.420 4.128 1.00 . A A . 62 VAL HG13 1 1
2 2803 1 1 59 VAL HG21 H -6.765 8.416 4.946 1.00 . A A . 62 VAL HG21 1 1
2 2804 1 1 59 VAL HG22 H -6.177 10.077 4.977 1.00 . A A . 62 VAL HG22 1 1
2 2805 1 1 59 VAL HG23 H -5.718 9.003 3.655 1.00 . A A . 62 VAL HG23 1 1
2 2806 1 1 59 VAL N N -5.437 6.236 5.643 1.00 . A A . 62 VAL N 1 1
2 2807 1 1 59 VAL O O -2.952 6.863 7.108 1.00 . A A . 62 VAL O 1 1
2 2808 1 1 60 ASN C C -0.866 4.661 6.523 1.00 . A A . 63 ASN C 1 1
2 2809 1 1 60 ASN CA C -0.805 5.867 5.588 1.00 . A A . 63 ASN CA 1 1
2 2810 1 1 60 ASN CB C -0.102 7.039 6.291 1.00 . A A . 63 ASN CB 1 1
2 2811 1 1 60 ASN CG C 0.392 8.095 5.321 1.00 . A A . 63 ASN CG 1 1
2 2812 1 1 60 ASN H H -2.337 6.112 4.144 1.00 . A A . 63 ASN H 1 1
2 2813 1 1 60 ASN HA H -0.216 5.589 4.724 1.00 . A A . 63 ASN HA 1 1
2 2814 1 1 60 ASN HB2 H -0.793 7.507 6.977 1.00 . A A . 63 ASN HB2 1 1
2 2815 1 1 60 ASN HB3 H 0.746 6.662 6.845 1.00 . A A . 63 ASN HB3 1 1
2 2816 1 1 60 ASN HD21 H 2.151 7.179 5.184 1.00 . A A . 63 ASN HD21 1 1
2 2817 1 1 60 ASN HD22 H 1.980 8.635 4.265 1.00 . A A . 63 ASN HD22 1 1
2 2818 1 1 60 ASN N N -2.130 6.247 5.096 1.00 . A A . 63 ASN N 1 1
2 2819 1 1 60 ASN ND2 N 1.628 7.954 4.872 1.00 . A A . 63 ASN ND2 1 1
2 2820 1 1 60 ASN O O 0.001 4.485 7.384 1.00 . A A . 63 ASN O 1 1
2 2821 1 1 60 ASN OD1 O -0.328 9.027 4.977 1.00 . A A . 63 ASN OD1 1 1
2 2822 1 1 61 GLY C C -2.880 2.590 8.268 1.00 . A A . 64 GLY C 1 1
2 2823 1 1 61 GLY CA C -1.940 2.575 7.083 1.00 . A A . 64 GLY CA 1 1
2 2824 1 1 61 GLY H H -2.605 4.059 5.714 1.00 . A A . 64 GLY H 1 1
2 2825 1 1 61 GLY HA2 H -2.257 1.795 6.406 1.00 . A A . 64 GLY HA2 1 1
2 2826 1 1 61 GLY HA3 H -0.945 2.338 7.435 1.00 . A A . 64 GLY HA3 1 1
2 2827 1 1 61 GLY N N -1.885 3.828 6.354 1.00 . A A . 64 GLY N 1 1
2 2828 1 1 61 GLY O O -3.084 1.560 8.908 1.00 . A A . 64 GLY O 1 1
2 2829 1 1 62 GLU C C -5.742 4.246 9.274 1.00 . A A . 65 GLU C 1 1
2 2830 1 1 62 GLU CA C -4.343 3.839 9.721 1.00 . A A . 65 GLU CA 1 1
2 2831 1 1 62 GLU CB C -3.782 4.817 10.759 1.00 . A A . 65 GLU CB 1 1
2 2832 1 1 62 GLU CD C -2.733 7.078 11.173 1.00 . A A . 65 GLU CD 1 1
2 2833 1 1 62 GLU CG C -3.551 6.221 10.228 1.00 . A A . 65 GLU CG 1 1
2 2834 1 1 62 GLU H H -3.266 4.537 8.040 1.00 . A A . 65 GLU H 1 1
2 2835 1 1 62 GLU HA H -4.405 2.858 10.170 1.00 . A A . 65 GLU HA 1 1
2 2836 1 1 62 GLU HB2 H -4.473 4.881 11.587 1.00 . A A . 65 GLU HB2 1 1
2 2837 1 1 62 GLU HB3 H -2.838 4.434 11.120 1.00 . A A . 65 GLU HB3 1 1
2 2838 1 1 62 GLU HG2 H -3.031 6.154 9.285 1.00 . A A . 65 GLU HG2 1 1
2 2839 1 1 62 GLU HG3 H -4.510 6.696 10.075 1.00 . A A . 65 GLU HG3 1 1
2 2840 1 1 62 GLU N N -3.447 3.740 8.583 1.00 . A A . 65 GLU N 1 1
2 2841 1 1 62 GLU O O -5.907 5.089 8.391 1.00 . A A . 65 GLU O 1 1
2 2842 1 1 62 GLU OE1 O -3.128 7.232 12.347 1.00 . A A . 65 GLU OE1 1 1
2 2843 1 1 62 GLU OE2 O -1.703 7.631 10.735 1.00 . A A . 65 GLU OE2 1 1
2 2844 1 1 63 ASN C C -8.528 5.286 9.904 1.00 . A A . 66 ASN C 1 1
2 2845 1 1 63 ASN CA C -8.145 3.855 9.547 1.00 . A A . 66 ASN CA 1 1
2 2846 1 1 63 ASN CB C -9.030 2.874 10.321 1.00 . A A . 66 ASN CB 1 1
2 2847 1 1 63 ASN CG C -10.494 2.917 9.916 1.00 . A A . 66 ASN CG 1 1
2 2848 1 1 63 ASN H H -6.528 2.940 10.556 1.00 . A A . 66 ASN H 1 1
2 2849 1 1 63 ASN HA H -8.282 3.703 8.487 1.00 . A A . 66 ASN HA 1 1
2 2850 1 1 63 ASN HB2 H -8.666 1.872 10.156 1.00 . A A . 66 ASN HB2 1 1
2 2851 1 1 63 ASN HB3 H -8.963 3.102 11.375 1.00 . A A . 66 ASN HB3 1 1
2 2852 1 1 63 ASN HD21 H -10.012 3.193 8.008 1.00 . A A . 66 ASN HD21 1 1
2 2853 1 1 63 ASN HD22 H -11.712 3.082 8.347 1.00 . A A . 66 ASN HD22 1 1
2 2854 1 1 63 ASN N N -6.742 3.608 9.872 1.00 . A A . 66 ASN N 1 1
2 2855 1 1 63 ASN ND2 N -10.760 3.092 8.632 1.00 . A A . 66 ASN ND2 1 1
2 2856 1 1 63 ASN O O -8.431 5.688 11.065 1.00 . A A . 66 ASN O 1 1
2 2857 1 1 63 ASN OD1 O -11.378 2.764 10.759 1.00 . A A . 66 ASN OD1 1 1
2 2858 1 1 64 VAL C C -10.742 7.768 8.931 1.00 . A A . 67 VAL C 1 1
2 2859 1 1 64 VAL CA C -9.262 7.463 9.120 1.00 . A A . 67 VAL CA 1 1
2 2860 1 1 64 VAL CB C -8.448 8.361 8.168 1.00 . A A . 67 VAL CB 1 1
2 2861 1 1 64 VAL CG1 C -6.959 8.203 8.428 1.00 . A A . 67 VAL CG1 1 1
2 2862 1 1 64 VAL CG2 C -8.776 8.044 6.716 1.00 . A A . 67 VAL CG2 1 1
2 2863 1 1 64 VAL H H -9.080 5.662 8.016 1.00 . A A . 67 VAL H 1 1
2 2864 1 1 64 VAL HA H -8.984 7.713 10.133 1.00 . A A . 67 VAL HA 1 1
2 2865 1 1 64 VAL HB H -8.718 9.390 8.359 1.00 . A A . 67 VAL HB 1 1
2 2866 1 1 64 VAL HG11 H -6.669 7.180 8.240 1.00 . A A . 67 VAL HG11 1 1
2 2867 1 1 64 VAL HG12 H -6.408 8.860 7.772 1.00 . A A . 67 VAL HG12 1 1
2 2868 1 1 64 VAL HG13 H -6.746 8.457 9.455 1.00 . A A . 67 VAL HG13 1 1
2 2869 1 1 64 VAL HG21 H -8.220 8.705 6.070 1.00 . A A . 67 VAL HG21 1 1
2 2870 1 1 64 VAL HG22 H -8.506 7.019 6.502 1.00 . A A . 67 VAL HG22 1 1
2 2871 1 1 64 VAL HG23 H -9.834 8.180 6.547 1.00 . A A . 67 VAL HG23 1 1
2 2872 1 1 64 VAL N N -8.963 6.052 8.911 1.00 . A A . 67 VAL N 1 1
2 2873 1 1 64 VAL O O -11.155 8.918 9.035 1.00 . A A . 67 VAL O 1 1
2 2874 1 1 65 GLU C C -13.639 7.541 9.649 1.00 . A A . 68 GLU C 1 1
2 2875 1 1 65 GLU CA C -12.966 6.910 8.437 1.00 . A A . 68 GLU CA 1 1
2 2876 1 1 65 GLU CB C -13.624 5.563 8.152 1.00 . A A . 68 GLU CB 1 1
2 2877 1 1 65 GLU CD C -13.599 3.445 6.795 1.00 . A A . 68 GLU CD 1 1
2 2878 1 1 65 GLU CG C -13.048 4.845 6.947 1.00 . A A . 68 GLU CG 1 1
2 2879 1 1 65 GLU H H -11.146 5.840 8.602 1.00 . A A . 68 GLU H 1 1
2 2880 1 1 65 GLU HA H -13.099 7.558 7.584 1.00 . A A . 68 GLU HA 1 1
2 2881 1 1 65 GLU HB2 H -13.502 4.926 9.015 1.00 . A A . 68 GLU HB2 1 1
2 2882 1 1 65 GLU HB3 H -14.678 5.722 7.979 1.00 . A A . 68 GLU HB3 1 1
2 2883 1 1 65 GLU HG2 H -13.288 5.409 6.060 1.00 . A A . 68 GLU HG2 1 1
2 2884 1 1 65 GLU HG3 H -11.975 4.784 7.058 1.00 . A A . 68 GLU HG3 1 1
2 2885 1 1 65 GLU N N -11.532 6.738 8.661 1.00 . A A . 68 GLU N 1 1
2 2886 1 1 65 GLU O O -14.540 8.364 9.517 1.00 . A A . 68 GLU O 1 1
2 2887 1 1 65 GLU OE1 O -13.180 2.557 7.565 1.00 . A A . 68 GLU OE1 1 1
2 2888 1 1 65 GLU OE2 O -14.459 3.231 5.919 1.00 . A A . 68 GLU OE2 1 1
2 2889 1 1 66 LYS C C -13.136 8.820 12.645 1.00 . A A . 69 LYS C 1 1
2 2890 1 1 66 LYS CA C -13.807 7.579 12.067 1.00 . A A . 69 LYS CA 1 1
2 2891 1 1 66 LYS CB C -13.804 6.437 13.067 1.00 . A A . 69 LYS CB 1 1
2 2892 1 1 66 LYS CD C -14.916 4.298 13.736 1.00 . A A . 69 LYS CD 1 1
2 2893 1 1 66 LYS CE C -13.764 3.307 13.705 1.00 . A A . 69 LYS CE 1 1
2 2894 1 1 66 LYS CG C -14.777 5.350 12.669 1.00 . A A . 69 LYS CG 1 1
2 2895 1 1 66 LYS H H -12.382 6.588 10.866 1.00 . A A . 69 LYS H 1 1
2 2896 1 1 66 LYS HA H -14.838 7.809 11.844 1.00 . A A . 69 LYS HA 1 1
2 2897 1 1 66 LYS HB2 H -12.813 6.012 13.122 1.00 . A A . 69 LYS HB2 1 1
2 2898 1 1 66 LYS HB3 H -14.090 6.813 14.036 1.00 . A A . 69 LYS HB3 1 1
2 2899 1 1 66 LYS HD2 H -14.938 4.783 14.700 1.00 . A A . 69 LYS HD2 1 1
2 2900 1 1 66 LYS HD3 H -15.841 3.779 13.571 1.00 . A A . 69 LYS HD3 1 1
2 2901 1 1 66 LYS HE2 H -13.691 2.890 12.713 1.00 . A A . 69 LYS HE2 1 1
2 2902 1 1 66 LYS HE3 H -12.850 3.832 13.944 1.00 . A A . 69 LYS HE3 1 1
2 2903 1 1 66 LYS HG2 H -15.743 5.796 12.492 1.00 . A A . 69 LYS HG2 1 1
2 2904 1 1 66 LYS HG3 H -14.424 4.883 11.762 1.00 . A A . 69 LYS HG3 1 1
2 2905 1 1 66 LYS HZ1 H -13.850 2.554 15.656 1.00 . A A . 69 LYS HZ1 1 1
2 2906 1 1 66 LYS HZ2 H -14.907 1.784 14.575 1.00 . A A . 69 LYS HZ2 1 1
2 2907 1 1 66 LYS HZ3 H -13.243 1.452 14.519 1.00 . A A . 69 LYS HZ3 1 1
2 2908 1 1 66 LYS N N -13.177 7.156 10.828 1.00 . A A . 69 LYS N 1 1
2 2909 1 1 66 LYS NZ N -13.955 2.198 14.680 1.00 . A A . 69 LYS NZ 1 1
2 2910 1 1 66 LYS O O -13.343 9.168 13.810 1.00 . A A . 69 LYS O 1 1
2 2911 1 1 67 GLU C C -12.668 11.883 11.792 1.00 . A A . 70 GLU C 1 1
2 2912 1 1 67 GLU CA C -11.733 10.755 12.197 1.00 . A A . 70 GLU CA 1 1
2 2913 1 1 67 GLU CB C -10.391 10.930 11.497 1.00 . A A . 70 GLU CB 1 1
2 2914 1 1 67 GLU CD C -8.949 9.908 13.287 1.00 . A A . 70 GLU CD 1 1
2 2915 1 1 67 GLU CG C -9.384 9.855 11.840 1.00 . A A . 70 GLU CG 1 1
2 2916 1 1 67 GLU H H -12.123 9.102 10.943 1.00 . A A . 70 GLU H 1 1
2 2917 1 1 67 GLU HA H -11.588 10.769 13.267 1.00 . A A . 70 GLU HA 1 1
2 2918 1 1 67 GLU HB2 H -10.551 10.915 10.428 1.00 . A A . 70 GLU HB2 1 1
2 2919 1 1 67 GLU HB3 H -9.975 11.886 11.776 1.00 . A A . 70 GLU HB3 1 1
2 2920 1 1 67 GLU HG2 H -9.835 8.891 11.648 1.00 . A A . 70 GLU HG2 1 1
2 2921 1 1 67 GLU HG3 H -8.520 9.976 11.210 1.00 . A A . 70 GLU HG3 1 1
2 2922 1 1 67 GLU N N -12.325 9.479 11.828 1.00 . A A . 70 GLU N 1 1
2 2923 1 1 67 GLU O O -13.649 11.651 11.090 1.00 . A A . 70 GLU O 1 1
2 2924 1 1 67 GLU OE1 O -8.250 10.871 13.669 1.00 . A A . 70 GLU OE1 1 1
2 2925 1 1 67 GLU OE2 O -9.294 8.979 14.048 1.00 . A A . 70 GLU OE2 1 1
2 2926 1 1 68 THR C C -12.829 14.626 10.394 1.00 . A A . 71 THR C 1 1
2 2927 1 1 68 THR CA C -13.169 14.241 11.827 1.00 . A A . 71 THR CA 1 1
2 2928 1 1 68 THR CB C -12.941 15.462 12.746 1.00 . A A . 71 THR CB 1 1
2 2929 1 1 68 THR CG2 C -13.054 15.070 14.209 1.00 . A A . 71 THR CG2 1 1
2 2930 1 1 68 THR H H -11.597 13.225 12.822 1.00 . A A . 71 THR H 1 1
2 2931 1 1 68 THR HA H -14.211 13.958 11.879 1.00 . A A . 71 THR HA 1 1
2 2932 1 1 68 THR HB H -13.696 16.204 12.530 1.00 . A A . 71 THR HB 1 1
2 2933 1 1 68 THR HG1 H -11.379 16.547 13.291 1.00 . A A . 71 THR HG1 1 1
2 2934 1 1 68 THR HG21 H -14.038 14.673 14.402 1.00 . A A . 71 THR HG21 1 1
2 2935 1 1 68 THR HG22 H -12.310 14.320 14.436 1.00 . A A . 71 THR HG22 1 1
2 2936 1 1 68 THR HG23 H -12.888 15.941 14.826 1.00 . A A . 71 THR HG23 1 1
2 2937 1 1 68 THR N N -12.369 13.096 12.226 1.00 . A A . 71 THR N 1 1
2 2938 1 1 68 THR O O -11.735 14.317 9.916 1.00 . A A . 71 THR O 1 1
2 2939 1 1 68 THR OG1 O -11.646 16.029 12.512 1.00 . A A . 71 THR OG1 1 1
2 2940 1 1 69 HIS C C -12.203 16.543 8.252 1.00 . A A . 72 HIS C 1 1
2 2941 1 1 69 HIS CA C -13.492 15.725 8.335 1.00 . A A . 72 HIS CA 1 1
2 2942 1 1 69 HIS CB C -14.681 16.541 7.800 1.00 . A A . 72 HIS CB 1 1
2 2943 1 1 69 HIS CD2 C -14.176 18.592 6.288 1.00 . A A . 72 HIS CD2 1 1
2 2944 1 1 69 HIS CE1 C -14.019 17.550 4.369 1.00 . A A . 72 HIS CE1 1 1
2 2945 1 1 69 HIS CG C -14.400 17.276 6.521 1.00 . A A . 72 HIS CG 1 1
2 2946 1 1 69 HIS H H -14.611 15.487 10.122 1.00 . A A . 72 HIS H 1 1
2 2947 1 1 69 HIS HA H -13.379 14.838 7.732 1.00 . A A . 72 HIS HA 1 1
2 2948 1 1 69 HIS HB2 H -15.508 15.870 7.615 1.00 . A A . 72 HIS HB2 1 1
2 2949 1 1 69 HIS HB3 H -14.974 17.265 8.544 1.00 . A A . 72 HIS HB3 1 1
2 2950 1 1 69 HIS HD1 H -14.412 15.693 5.134 1.00 . A A . 72 HIS HD1 1 1
2 2951 1 1 69 HIS HD2 H -14.184 19.383 7.024 1.00 . A A . 72 HIS HD2 1 1
2 2952 1 1 69 HIS HE1 H -13.873 17.344 3.318 1.00 . A A . 72 HIS HE1 1 1
2 2953 1 1 69 HIS HE2 H -13.532 19.532 4.520 1.00 . A A . 72 HIS HE2 1 1
2 2954 1 1 69 HIS N N -13.743 15.298 9.707 1.00 . A A . 72 HIS N 1 1
2 2955 1 1 69 HIS ND1 N -14.296 16.651 5.298 1.00 . A A . 72 HIS ND1 1 1
2 2956 1 1 69 HIS NE2 N -13.941 18.734 4.942 1.00 . A A . 72 HIS NE2 1 1
2 2957 1 1 69 HIS O O -11.380 16.329 7.357 1.00 . A A . 72 HIS O 1 1
2 2958 1 1 70 GLN C C -9.579 17.490 9.417 1.00 . A A . 73 GLN C 1 1
2 2959 1 1 70 GLN CA C -10.851 18.310 9.221 1.00 . A A . 73 GLN CA 1 1
2 2960 1 1 70 GLN CB C -10.976 19.357 10.329 1.00 . A A . 73 GLN CB 1 1
2 2961 1 1 70 GLN CD C -9.858 21.204 9.012 1.00 . A A . 73 GLN CD 1 1
2 2962 1 1 70 GLN CG C -9.878 20.409 10.304 1.00 . A A . 73 GLN CG 1 1
2 2963 1 1 70 GLN H H -12.718 17.568 9.891 1.00 . A A . 73 GLN H 1 1
2 2964 1 1 70 GLN HA H -10.791 18.814 8.268 1.00 . A A . 73 GLN HA 1 1
2 2965 1 1 70 GLN HB2 H -11.927 19.856 10.231 1.00 . A A . 73 GLN HB2 1 1
2 2966 1 1 70 GLN HB3 H -10.941 18.853 11.285 1.00 . A A . 73 GLN HB3 1 1
2 2967 1 1 70 GLN HE21 H -8.555 19.936 8.217 1.00 . A A . 73 GLN HE21 1 1
2 2968 1 1 70 GLN HE22 H -9.045 21.246 7.203 1.00 . A A . 73 GLN HE22 1 1
2 2969 1 1 70 GLN HG2 H -10.033 21.091 11.126 1.00 . A A . 73 GLN HG2 1 1
2 2970 1 1 70 GLN HG3 H -8.924 19.916 10.422 1.00 . A A . 73 GLN HG3 1 1
2 2971 1 1 70 GLN N N -12.029 17.457 9.195 1.00 . A A . 73 GLN N 1 1
2 2972 1 1 70 GLN NE2 N -9.074 20.750 8.047 1.00 . A A . 73 GLN NE2 1 1
2 2973 1 1 70 GLN O O -8.566 17.742 8.759 1.00 . A A . 73 GLN O 1 1
2 2974 1 1 70 GLN OE1 O -10.538 22.224 8.886 1.00 . A A . 73 GLN OE1 1 1
2 2975 1 1 71 GLN C C -8.128 14.807 9.356 1.00 . A A . 74 GLN C 1 1
2 2976 1 1 71 GLN CA C -8.471 15.660 10.568 1.00 . A A . 74 GLN CA 1 1
2 2977 1 1 71 GLN CB C -8.690 14.767 11.793 1.00 . A A . 74 GLN CB 1 1
2 2978 1 1 71 GLN CD C -7.265 16.252 13.261 1.00 . A A . 74 GLN CD 1 1
2 2979 1 1 71 GLN CG C -8.582 15.513 13.112 1.00 . A A . 74 GLN CG 1 1
2 2980 1 1 71 GLN H H -10.468 16.340 10.801 1.00 . A A . 74 GLN H 1 1
2 2981 1 1 71 GLN HA H -7.639 16.317 10.771 1.00 . A A . 74 GLN HA 1 1
2 2982 1 1 71 GLN HB2 H -9.677 14.330 11.732 1.00 . A A . 74 GLN HB2 1 1
2 2983 1 1 71 GLN HB3 H -7.955 13.977 11.788 1.00 . A A . 74 GLN HB3 1 1
2 2984 1 1 71 GLN HE21 H -8.142 17.621 14.398 1.00 . A A . 74 GLN HE21 1 1
2 2985 1 1 71 GLN HE22 H -6.452 17.853 14.106 1.00 . A A . 74 GLN HE22 1 1
2 2986 1 1 71 GLN HG2 H -9.388 16.228 13.175 1.00 . A A . 74 GLN HG2 1 1
2 2987 1 1 71 GLN HG3 H -8.670 14.802 13.921 1.00 . A A . 74 GLN HG3 1 1
2 2988 1 1 71 GLN N N -9.631 16.504 10.309 1.00 . A A . 74 GLN N 1 1
2 2989 1 1 71 GLN NE2 N -7.287 17.351 13.993 1.00 . A A . 74 GLN NE2 1 1
2 2990 1 1 71 GLN O O -6.961 14.701 8.983 1.00 . A A . 74 GLN O 1 1
2 2991 1 1 71 GLN OE1 O -6.237 15.841 12.718 1.00 . A A . 74 GLN OE1 1 1
2 2992 1 1 72 VAL C C -8.221 14.116 6.456 1.00 . A A . 75 VAL C 1 1
2 2993 1 1 72 VAL CA C -8.939 13.363 7.571 1.00 . A A . 75 VAL CA 1 1
2 2994 1 1 72 VAL CB C -10.274 12.801 7.030 1.00 . A A . 75 VAL CB 1 1
2 2995 1 1 72 VAL CG1 C -10.043 11.948 5.794 1.00 . A A . 75 VAL CG1 1 1
2 2996 1 1 72 VAL CG2 C -10.985 11.990 8.098 1.00 . A A . 75 VAL CG2 1 1
2 2997 1 1 72 VAL H H -10.059 14.369 9.067 1.00 . A A . 75 VAL H 1 1
2 2998 1 1 72 VAL HA H -8.323 12.532 7.881 1.00 . A A . 75 VAL HA 1 1
2 2999 1 1 72 VAL HB H -10.910 13.631 6.756 1.00 . A A . 75 VAL HB 1 1
2 3000 1 1 72 VAL HG11 H -10.985 11.548 5.450 1.00 . A A . 75 VAL HG11 1 1
2 3001 1 1 72 VAL HG12 H -9.603 12.555 5.017 1.00 . A A . 75 VAL HG12 1 1
2 3002 1 1 72 VAL HG13 H -9.375 11.135 6.040 1.00 . A A . 75 VAL HG13 1 1
2 3003 1 1 72 VAL HG21 H -11.901 11.588 7.692 1.00 . A A . 75 VAL HG21 1 1
2 3004 1 1 72 VAL HG22 H -10.347 11.180 8.419 1.00 . A A . 75 VAL HG22 1 1
2 3005 1 1 72 VAL HG23 H -11.214 12.625 8.941 1.00 . A A . 75 VAL HG23 1 1
2 3006 1 1 72 VAL N N -9.145 14.224 8.731 1.00 . A A . 75 VAL N 1 1
2 3007 1 1 72 VAL O O -7.239 13.625 5.899 1.00 . A A . 75 VAL O 1 1
2 3008 1 1 73 VAL C C -6.654 16.501 5.478 1.00 . A A . 76 VAL C 1 1
2 3009 1 1 73 VAL CA C -8.096 16.143 5.118 1.00 . A A . 76 VAL CA 1 1
2 3010 1 1 73 VAL CB C -8.911 17.437 4.880 1.00 . A A . 76 VAL CB 1 1
2 3011 1 1 73 VAL CG1 C -8.245 18.320 3.834 1.00 . A A . 76 VAL CG1 1 1
2 3012 1 1 73 VAL CG2 C -10.334 17.100 4.459 1.00 . A A . 76 VAL CG2 1 1
2 3013 1 1 73 VAL H H -9.470 15.671 6.660 1.00 . A A . 76 VAL H 1 1
2 3014 1 1 73 VAL HA H -8.094 15.568 4.203 1.00 . A A . 76 VAL HA 1 1
2 3015 1 1 73 VAL HB H -8.956 17.989 5.809 1.00 . A A . 76 VAL HB 1 1
2 3016 1 1 73 VAL HG11 H -7.271 18.625 4.187 1.00 . A A . 76 VAL HG11 1 1
2 3017 1 1 73 VAL HG12 H -8.139 17.768 2.913 1.00 . A A . 76 VAL HG12 1 1
2 3018 1 1 73 VAL HG13 H -8.856 19.195 3.661 1.00 . A A . 76 VAL HG13 1 1
2 3019 1 1 73 VAL HG21 H -10.818 16.532 5.240 1.00 . A A . 76 VAL HG21 1 1
2 3020 1 1 73 VAL HG22 H -10.884 18.015 4.287 1.00 . A A . 76 VAL HG22 1 1
2 3021 1 1 73 VAL HG23 H -10.312 16.518 3.549 1.00 . A A . 76 VAL HG23 1 1
2 3022 1 1 73 VAL N N -8.696 15.322 6.161 1.00 . A A . 76 VAL N 1 1
2 3023 1 1 73 VAL O O -5.741 16.338 4.668 1.00 . A A . 76 VAL O 1 1
2 3024 1 1 74 SER C C -4.105 16.294 7.145 1.00 . A A . 77 SER C 1 1
2 3025 1 1 74 SER CA C -5.147 17.411 7.166 1.00 . A A . 77 SER CA 1 1
2 3026 1 1 74 SER CB C -5.253 17.999 8.572 1.00 . A A . 77 SER CB 1 1
2 3027 1 1 74 SER H H -7.207 16.955 7.343 1.00 . A A . 77 SER H 1 1
2 3028 1 1 74 SER HA H -4.830 18.191 6.484 1.00 . A A . 77 SER HA 1 1
2 3029 1 1 74 SER HB2 H -5.525 17.218 9.267 1.00 . A A . 77 SER HB2 1 1
2 3030 1 1 74 SER HB3 H -4.299 18.417 8.857 1.00 . A A . 77 SER HB3 1 1
2 3031 1 1 74 SER HG H -7.086 18.627 8.863 1.00 . A A . 77 SER HG 1 1
2 3032 1 1 74 SER N N -6.454 16.945 6.714 1.00 . A A . 77 SER N 1 1
2 3033 1 1 74 SER O O -2.929 16.551 6.884 1.00 . A A . 77 SER O 1 1
2 3034 1 1 74 SER OG O -6.234 19.019 8.623 1.00 . A A . 77 SER OG 1 1
2 3035 1 1 75 ARG C C -3.034 13.752 5.995 1.00 . A A . 78 ARG C 1 1
2 3036 1 1 75 ARG CA C -3.632 13.914 7.386 1.00 . A A . 78 ARG CA 1 1
2 3037 1 1 75 ARG CB C -4.371 12.635 7.770 1.00 . A A . 78 ARG CB 1 1
2 3038 1 1 75 ARG CD C -5.532 11.286 9.515 1.00 . A A . 78 ARG CD 1 1
2 3039 1 1 75 ARG CG C -4.831 12.596 9.213 1.00 . A A . 78 ARG CG 1 1
2 3040 1 1 75 ARG CZ C -5.238 10.324 11.761 1.00 . A A . 78 ARG CZ 1 1
2 3041 1 1 75 ARG H H -5.470 14.929 7.687 1.00 . A A . 78 ARG H 1 1
2 3042 1 1 75 ARG HA H -2.835 14.089 8.093 1.00 . A A . 78 ARG HA 1 1
2 3043 1 1 75 ARG HB2 H -5.240 12.532 7.137 1.00 . A A . 78 ARG HB2 1 1
2 3044 1 1 75 ARG HB3 H -3.716 11.792 7.602 1.00 . A A . 78 ARG HB3 1 1
2 3045 1 1 75 ARG HD2 H -6.439 11.239 8.931 1.00 . A A . 78 ARG HD2 1 1
2 3046 1 1 75 ARG HD3 H -4.881 10.473 9.230 1.00 . A A . 78 ARG HD3 1 1
2 3047 1 1 75 ARG HE H -6.644 11.658 11.261 1.00 . A A . 78 ARG HE 1 1
2 3048 1 1 75 ARG HG2 H -3.975 12.701 9.860 1.00 . A A . 78 ARG HG2 1 1
2 3049 1 1 75 ARG HG3 H -5.519 13.410 9.384 1.00 . A A . 78 ARG HG3 1 1
2 3050 1 1 75 ARG HH11 H -3.821 9.797 10.405 1.00 . A A . 78 ARG HH11 1 1
2 3051 1 1 75 ARG HH12 H -3.685 9.039 11.964 1.00 . A A . 78 ARG HH12 1 1
2 3052 1 1 75 ARG HH21 H -6.486 10.653 13.331 1.00 . A A . 78 ARG HH21 1 1
2 3053 1 1 75 ARG HH22 H -5.175 9.546 13.634 1.00 . A A . 78 ARG HH22 1 1
2 3054 1 1 75 ARG N N -4.531 15.064 7.430 1.00 . A A . 78 ARG N 1 1
2 3055 1 1 75 ARG NE N -5.876 11.146 10.930 1.00 . A A . 78 ARG NE 1 1
2 3056 1 1 75 ARG NH1 N -4.161 9.674 11.347 1.00 . A A . 78 ARG NH1 1 1
2 3057 1 1 75 ARG NH2 N -5.666 10.161 13.007 1.00 . A A . 78 ARG NH2 1 1
2 3058 1 1 75 ARG O O -1.845 13.481 5.845 1.00 . A A . 78 ARG O 1 1
2 3059 1 1 76 ILE C C -2.516 15.020 3.260 1.00 . A A . 79 ILE C 1 1
2 3060 1 1 76 ILE CA C -3.415 13.832 3.602 1.00 . A A . 79 ILE CA 1 1
2 3061 1 1 76 ILE CB C -4.612 13.786 2.628 1.00 . A A . 79 ILE CB 1 1
2 3062 1 1 76 ILE CD1 C -6.936 12.774 2.317 1.00 . A A . 79 ILE CD1 1 1
2 3063 1 1 76 ILE CG1 C -5.660 12.789 3.132 1.00 . A A . 79 ILE CG1 1 1
2 3064 1 1 76 ILE CG2 C -4.149 13.398 1.231 1.00 . A A . 79 ILE CG2 1 1
2 3065 1 1 76 ILE H H -4.810 14.128 5.163 1.00 . A A . 79 ILE H 1 1
2 3066 1 1 76 ILE HA H -2.848 12.919 3.496 1.00 . A A . 79 ILE HA 1 1
2 3067 1 1 76 ILE HB H -5.050 14.770 2.580 1.00 . A A . 79 ILE HB 1 1
2 3068 1 1 76 ILE HD11 H -6.708 12.504 1.296 1.00 . A A . 79 ILE HD11 1 1
2 3069 1 1 76 ILE HD12 H -7.623 12.052 2.736 1.00 . A A . 79 ILE HD12 1 1
2 3070 1 1 76 ILE HD13 H -7.390 13.754 2.338 1.00 . A A . 79 ILE HD13 1 1
2 3071 1 1 76 ILE HG12 H -5.240 11.794 3.107 1.00 . A A . 79 ILE HG12 1 1
2 3072 1 1 76 ILE HG13 H -5.920 13.038 4.152 1.00 . A A . 79 ILE HG13 1 1
2 3073 1 1 76 ILE HG21 H -4.992 13.410 0.557 1.00 . A A . 79 ILE HG21 1 1
2 3074 1 1 76 ILE HG22 H -3.405 14.104 0.889 1.00 . A A . 79 ILE HG22 1 1
2 3075 1 1 76 ILE HG23 H -3.719 12.408 1.255 1.00 . A A . 79 ILE HG23 1 1
2 3076 1 1 76 ILE N N -3.866 13.930 4.981 1.00 . A A . 79 ILE N 1 1
2 3077 1 1 76 ILE O O -1.545 14.889 2.515 1.00 . A A . 79 ILE O 1 1
2 3078 1 1 77 ARG C C -0.668 17.249 4.275 1.00 . A A . 80 ARG C 1 1
2 3079 1 1 77 ARG CA C -2.055 17.396 3.645 1.00 . A A . 80 ARG CA 1 1
2 3080 1 1 77 ARG CB C -2.769 18.592 4.286 1.00 . A A . 80 ARG CB 1 1
2 3081 1 1 77 ARG CD C -4.312 19.374 2.451 1.00 . A A . 80 ARG CD 1 1
2 3082 1 1 77 ARG CG C -4.210 18.767 3.839 1.00 . A A . 80 ARG CG 1 1
2 3083 1 1 77 ARG CZ C -4.186 21.616 1.398 1.00 . A A . 80 ARG CZ 1 1
2 3084 1 1 77 ARG H H -3.635 16.209 4.410 1.00 . A A . 80 ARG H 1 1
2 3085 1 1 77 ARG HA H -1.949 17.568 2.585 1.00 . A A . 80 ARG HA 1 1
2 3086 1 1 77 ARG HB2 H -2.762 18.466 5.358 1.00 . A A . 80 ARG HB2 1 1
2 3087 1 1 77 ARG HB3 H -2.227 19.492 4.037 1.00 . A A . 80 ARG HB3 1 1
2 3088 1 1 77 ARG HD2 H -3.580 18.907 1.812 1.00 . A A . 80 ARG HD2 1 1
2 3089 1 1 77 ARG HD3 H -5.301 19.181 2.068 1.00 . A A . 80 ARG HD3 1 1
2 3090 1 1 77 ARG HE H -3.863 21.226 3.336 1.00 . A A . 80 ARG HE 1 1
2 3091 1 1 77 ARG HG2 H -4.692 17.800 3.829 1.00 . A A . 80 ARG HG2 1 1
2 3092 1 1 77 ARG HG3 H -4.716 19.413 4.542 1.00 . A A . 80 ARG HG3 1 1
2 3093 1 1 77 ARG HH11 H -4.575 20.122 0.071 1.00 . A A . 80 ARG HH11 1 1
2 3094 1 1 77 ARG HH12 H -4.532 21.716 -0.598 1.00 . A A . 80 ARG HH12 1 1
2 3095 1 1 77 ARG HH21 H -3.825 23.321 2.441 1.00 . A A . 80 ARG HH21 1 1
2 3096 1 1 77 ARG HH22 H -4.101 23.530 0.738 1.00 . A A . 80 ARG HH22 1 1
2 3097 1 1 77 ARG N N -2.839 16.176 3.836 1.00 . A A . 80 ARG N 1 1
2 3098 1 1 77 ARG NE N -4.082 20.821 2.468 1.00 . A A . 80 ARG NE 1 1
2 3099 1 1 77 ARG NH1 N -4.450 21.112 0.196 1.00 . A A . 80 ARG NH1 1 1
2 3100 1 1 77 ARG NH2 N -4.024 22.926 1.534 1.00 . A A . 80 ARG NH2 1 1
2 3101 1 1 77 ARG O O 0.281 17.926 3.881 1.00 . A A . 80 ARG O 1 1
2 3102 1 1 78 ALA C C 1.754 15.543 5.177 1.00 . A A . 81 ALA C 1 1
2 3103 1 1 78 ALA CA C 0.653 16.167 6.028 1.00 . A A . 81 ALA CA 1 1
2 3104 1 1 78 ALA CB C 0.369 15.292 7.237 1.00 . A A . 81 ALA CB 1 1
2 3105 1 1 78 ALA H H -1.367 15.837 5.500 1.00 . A A . 81 ALA H 1 1
2 3106 1 1 78 ALA HA H 0.988 17.131 6.385 1.00 . A A . 81 ALA HA 1 1
2 3107 1 1 78 ALA HB1 H -0.398 15.752 7.842 1.00 . A A . 81 ALA HB1 1 1
2 3108 1 1 78 ALA HB2 H 0.031 14.320 6.906 1.00 . A A . 81 ALA HB2 1 1
2 3109 1 1 78 ALA HB3 H 1.270 15.181 7.821 1.00 . A A . 81 ALA HB3 1 1
2 3110 1 1 78 ALA N N -0.576 16.370 5.268 1.00 . A A . 81 ALA N 1 1
2 3111 1 1 78 ALA O O 2.941 15.791 5.404 1.00 . A A . 81 ALA O 1 1
2 3112 1 1 79 ALA C C 3.090 15.057 2.502 1.00 . A A . 82 ALA C 1 1
2 3113 1 1 79 ALA CA C 2.300 14.053 3.332 1.00 . A A . 82 ALA CA 1 1
2 3114 1 1 79 ALA CB C 1.569 13.078 2.427 1.00 . A A . 82 ALA CB 1 1
2 3115 1 1 79 ALA H H 0.394 14.586 4.075 1.00 . A A . 82 ALA H 1 1
2 3116 1 1 79 ALA HA H 2.987 13.492 3.948 1.00 . A A . 82 ALA HA 1 1
2 3117 1 1 79 ALA HB1 H 0.889 13.621 1.788 1.00 . A A . 82 ALA HB1 1 1
2 3118 1 1 79 ALA HB2 H 2.286 12.545 1.819 1.00 . A A . 82 ALA HB2 1 1
2 3119 1 1 79 ALA HB3 H 1.014 12.375 3.030 1.00 . A A . 82 ALA HB3 1 1
2 3120 1 1 79 ALA N N 1.354 14.730 4.208 1.00 . A A . 82 ALA N 1 1
2 3121 1 1 79 ALA O O 2.535 16.014 1.951 1.00 . A A . 82 ALA O 1 1
2 3122 1 1 80 LEU C C 5.145 15.559 0.213 1.00 . A A . 83 LEU C 1 1
2 3123 1 1 80 LEU CA C 5.297 15.715 1.717 1.00 . A A . 83 LEU CA 1 1
2 3124 1 1 80 LEU CB C 6.747 15.447 2.129 1.00 . A A . 83 LEU CB 1 1
2 3125 1 1 80 LEU CD1 C 8.512 15.367 3.909 1.00 . A A . 83 LEU CD1 1 1
2 3126 1 1 80 LEU CD2 C 6.750 17.142 3.984 1.00 . A A . 83 LEU CD2 1 1
2 3127 1 1 80 LEU CG C 7.058 15.697 3.608 1.00 . A A . 83 LEU CG 1 1
2 3128 1 1 80 LEU H H 4.758 14.019 2.850 1.00 . A A . 83 LEU H 1 1
2 3129 1 1 80 LEU HA H 5.038 16.728 1.988 1.00 . A A . 83 LEU HA 1 1
2 3130 1 1 80 LEU HB2 H 6.978 14.417 1.902 1.00 . A A . 83 LEU HB2 1 1
2 3131 1 1 80 LEU HB3 H 7.391 16.082 1.537 1.00 . A A . 83 LEU HB3 1 1
2 3132 1 1 80 LEU HD11 H 8.694 14.322 3.706 1.00 . A A . 83 LEU HD11 1 1
2 3133 1 1 80 LEU HD12 H 9.155 15.971 3.288 1.00 . A A . 83 LEU HD12 1 1
2 3134 1 1 80 LEU HD13 H 8.719 15.572 4.949 1.00 . A A . 83 LEU HD13 1 1
2 3135 1 1 80 LEU HD21 H 6.961 17.293 5.033 1.00 . A A . 83 LEU HD21 1 1
2 3136 1 1 80 LEU HD22 H 7.362 17.807 3.396 1.00 . A A . 83 LEU HD22 1 1
2 3137 1 1 80 LEU HD23 H 5.706 17.350 3.794 1.00 . A A . 83 LEU HD23 1 1
2 3138 1 1 80 LEU HG H 6.438 15.052 4.213 1.00 . A A . 83 LEU HG 1 1
2 3139 1 1 80 LEU N N 4.394 14.824 2.424 1.00 . A A . 83 LEU N 1 1
2 3140 1 1 80 LEU O O 4.957 16.541 -0.505 1.00 . A A . 83 LEU O 1 1
2 3141 1 1 81 ASN C C 4.101 12.949 -1.960 1.00 . A A . 84 ASN C 1 1
2 3142 1 1 81 ASN CA C 5.100 14.064 -1.694 1.00 . A A . 84 ASN CA 1 1
2 3143 1 1 81 ASN CB C 6.466 13.702 -2.291 1.00 . A A . 84 ASN CB 1 1
2 3144 1 1 81 ASN CG C 6.453 13.638 -3.813 1.00 . A A . 84 ASN CG 1 1
2 3145 1 1 81 ASN H H 5.318 13.571 0.361 1.00 . A A . 84 ASN H 1 1
2 3146 1 1 81 ASN HA H 4.741 14.967 -2.165 1.00 . A A . 84 ASN HA 1 1
2 3147 1 1 81 ASN HB2 H 7.189 14.444 -1.989 1.00 . A A . 84 ASN HB2 1 1
2 3148 1 1 81 ASN HB3 H 6.770 12.738 -1.910 1.00 . A A . 84 ASN HB3 1 1
2 3149 1 1 81 ASN HD21 H 8.368 14.163 -3.878 1.00 . A A . 84 ASN HD21 1 1
2 3150 1 1 81 ASN HD22 H 7.604 13.891 -5.410 1.00 . A A . 84 ASN HD22 1 1
2 3151 1 1 81 ASN N N 5.209 14.325 -0.264 1.00 . A A . 84 ASN N 1 1
2 3152 1 1 81 ASN ND2 N 7.588 13.928 -4.427 1.00 . A A . 84 ASN ND2 1 1
2 3153 1 1 81 ASN O O 3.114 13.152 -2.657 1.00 . A A . 84 ASN O 1 1
2 3154 1 1 81 ASN OD1 O 5.439 13.329 -4.437 1.00 . A A . 84 ASN OD1 1 1
2 3155 1 1 82 ALA C C 2.731 10.189 -0.449 1.00 . A A . 85 ALA C 1 1
2 3156 1 1 82 ALA CA C 3.511 10.624 -1.679 1.00 . A A . 85 ALA CA 1 1
2 3157 1 1 82 ALA CB C 4.362 9.477 -2.202 1.00 . A A . 85 ALA CB 1 1
2 3158 1 1 82 ALA H H 5.091 11.690 -0.763 1.00 . A A . 85 ALA H 1 1
2 3159 1 1 82 ALA HA H 2.814 10.905 -2.455 1.00 . A A . 85 ALA HA 1 1
2 3160 1 1 82 ALA HB1 H 4.937 9.813 -3.052 1.00 . A A . 85 ALA HB1 1 1
2 3161 1 1 82 ALA HB2 H 5.034 9.142 -1.424 1.00 . A A . 85 ALA HB2 1 1
2 3162 1 1 82 ALA HB3 H 3.722 8.661 -2.500 1.00 . A A . 85 ALA HB3 1 1
2 3163 1 1 82 ALA N N 4.344 11.779 -1.392 1.00 . A A . 85 ALA N 1 1
2 3164 1 1 82 ALA O O 3.275 10.116 0.655 1.00 . A A . 85 ALA O 1 1
2 3165 1 1 83 VAL C C -0.322 8.333 -0.098 1.00 . A A . 86 VAL C 1 1
2 3166 1 1 83 VAL CA C 0.582 9.451 0.418 1.00 . A A . 86 VAL CA 1 1
2 3167 1 1 83 VAL CB C -0.263 10.618 0.994 1.00 . A A . 86 VAL CB 1 1
2 3168 1 1 83 VAL CG1 C -0.976 11.375 -0.116 1.00 . A A . 86 VAL CG1 1 1
2 3169 1 1 83 VAL CG2 C -1.257 10.121 2.035 1.00 . A A . 86 VAL CG2 1 1
2 3170 1 1 83 VAL H H 1.074 10.039 -1.549 1.00 . A A . 86 VAL H 1 1
2 3171 1 1 83 VAL HA H 1.206 9.058 1.209 1.00 . A A . 86 VAL HA 1 1
2 3172 1 1 83 VAL HB H 0.412 11.308 1.482 1.00 . A A . 86 VAL HB 1 1
2 3173 1 1 83 VAL HG11 H -0.248 11.768 -0.809 1.00 . A A . 86 VAL HG11 1 1
2 3174 1 1 83 VAL HG12 H -1.643 10.705 -0.639 1.00 . A A . 86 VAL HG12 1 1
2 3175 1 1 83 VAL HG13 H -1.544 12.188 0.310 1.00 . A A . 86 VAL HG13 1 1
2 3176 1 1 83 VAL HG21 H -0.724 9.636 2.839 1.00 . A A . 86 VAL HG21 1 1
2 3177 1 1 83 VAL HG22 H -1.816 10.958 2.428 1.00 . A A . 86 VAL HG22 1 1
2 3178 1 1 83 VAL HG23 H -1.935 9.417 1.578 1.00 . A A . 86 VAL HG23 1 1
2 3179 1 1 83 VAL N N 1.452 9.915 -0.649 1.00 . A A . 86 VAL N 1 1
2 3180 1 1 83 VAL O O -0.748 8.355 -1.255 1.00 . A A . 86 VAL O 1 1
2 3181 1 1 84 ARG C C -2.878 6.486 0.694 1.00 . A A . 87 ARG C 1 1
2 3182 1 1 84 ARG CA C -1.424 6.220 0.352 1.00 . A A . 87 ARG CA 1 1
2 3183 1 1 84 ARG CB C -0.979 4.934 1.039 1.00 . A A . 87 ARG CB 1 1
2 3184 1 1 84 ARG CD C 0.672 3.044 1.078 1.00 . A A . 87 ARG CD 1 1
2 3185 1 1 84 ARG CG C 0.428 4.493 0.683 1.00 . A A . 87 ARG CG 1 1
2 3186 1 1 84 ARG CZ C -0.549 2.209 3.064 1.00 . A A . 87 ARG CZ 1 1
2 3187 1 1 84 ARG H H -0.204 7.357 1.644 1.00 . A A . 87 ARG H 1 1
2 3188 1 1 84 ARG HA H -1.336 6.094 -0.717 1.00 . A A . 87 ARG HA 1 1
2 3189 1 1 84 ARG HB2 H -1.026 5.078 2.108 1.00 . A A . 87 ARG HB2 1 1
2 3190 1 1 84 ARG HB3 H -1.661 4.143 0.763 1.00 . A A . 87 ARG HB3 1 1
2 3191 1 1 84 ARG HD2 H -0.025 2.420 0.543 1.00 . A A . 87 ARG HD2 1 1
2 3192 1 1 84 ARG HD3 H 1.681 2.778 0.797 1.00 . A A . 87 ARG HD3 1 1
2 3193 1 1 84 ARG HE H 1.238 3.123 3.107 1.00 . A A . 87 ARG HE 1 1
2 3194 1 1 84 ARG HG2 H 0.569 4.594 -0.383 1.00 . A A . 87 ARG HG2 1 1
2 3195 1 1 84 ARG HG3 H 1.136 5.122 1.203 1.00 . A A . 87 ARG HG3 1 1
2 3196 1 1 84 ARG HH11 H -1.561 1.963 1.331 1.00 . A A . 87 ARG HH11 1 1
2 3197 1 1 84 ARG HH12 H -2.366 1.370 2.748 1.00 . A A . 87 ARG HH12 1 1
2 3198 1 1 84 ARG HH21 H 0.184 2.289 4.946 1.00 . A A . 87 ARG HH21 1 1
2 3199 1 1 84 ARG HH22 H -1.386 1.561 4.784 1.00 . A A . 87 ARG HH22 1 1
2 3200 1 1 84 ARG N N -0.582 7.337 0.741 1.00 . A A . 87 ARG N 1 1
2 3201 1 1 84 ARG NE N 0.505 2.818 2.514 1.00 . A A . 87 ARG NE 1 1
2 3202 1 1 84 ARG NH1 N -1.570 1.814 2.317 1.00 . A A . 87 ARG NH1 1 1
2 3203 1 1 84 ARG NH2 N -0.584 2.000 4.366 1.00 . A A . 87 ARG NH2 1 1
2 3204 1 1 84 ARG O O -3.233 6.614 1.865 1.00 . A A . 87 ARG O 1 1
2 3205 1 1 85 LEU C C -5.857 5.461 -0.531 1.00 . A A . 88 LEU C 1 1
2 3206 1 1 85 LEU CA C -5.136 6.743 -0.147 1.00 . A A . 88 LEU CA 1 1
2 3207 1 1 85 LEU CB C -5.671 7.913 -0.993 1.00 . A A . 88 LEU CB 1 1
2 3208 1 1 85 LEU CD1 C -5.650 9.552 0.913 1.00 . A A . 88 LEU CD1 1 1
2 3209 1 1 85 LEU CD2 C -3.784 9.555 -0.741 1.00 . A A . 88 LEU CD2 1 1
2 3210 1 1 85 LEU CG C -5.267 9.322 -0.539 1.00 . A A . 88 LEU CG 1 1
2 3211 1 1 85 LEU H H -3.344 6.539 -1.245 1.00 . A A . 88 LEU H 1 1
2 3212 1 1 85 LEU HA H -5.317 6.947 0.898 1.00 . A A . 88 LEU HA 1 1
2 3213 1 1 85 LEU HB2 H -5.325 7.777 -2.007 1.00 . A A . 88 LEU HB2 1 1
2 3214 1 1 85 LEU HB3 H -6.751 7.859 -0.994 1.00 . A A . 88 LEU HB3 1 1
2 3215 1 1 85 LEU HD11 H -6.720 9.451 1.024 1.00 . A A . 88 LEU HD11 1 1
2 3216 1 1 85 LEU HD12 H -5.152 8.825 1.538 1.00 . A A . 88 LEU HD12 1 1
2 3217 1 1 85 LEU HD13 H -5.351 10.546 1.210 1.00 . A A . 88 LEU HD13 1 1
2 3218 1 1 85 LEU HD21 H -3.529 10.554 -0.421 1.00 . A A . 88 LEU HD21 1 1
2 3219 1 1 85 LEU HD22 H -3.225 8.836 -0.159 1.00 . A A . 88 LEU HD22 1 1
2 3220 1 1 85 LEU HD23 H -3.540 9.438 -1.785 1.00 . A A . 88 LEU HD23 1 1
2 3221 1 1 85 LEU HG H -5.796 10.047 -1.140 1.00 . A A . 88 LEU HG 1 1
2 3222 1 1 85 LEU N N -3.706 6.577 -0.330 1.00 . A A . 88 LEU N 1 1
2 3223 1 1 85 LEU O O -5.898 5.093 -1.705 1.00 . A A . 88 LEU O 1 1
2 3224 1 1 86 LEU C C -8.635 3.990 0.005 1.00 . A A . 89 LEU C 1 1
2 3225 1 1 86 LEU CA C -7.186 3.578 0.173 1.00 . A A . 89 LEU CA 1 1
2 3226 1 1 86 LEU CB C -7.045 2.534 1.287 1.00 . A A . 89 LEU CB 1 1
2 3227 1 1 86 LEU CD1 C -9.039 1.021 0.863 1.00 . A A . 89 LEU CD1 1 1
2 3228 1 1 86 LEU CD2 C -6.889 0.638 -0.362 1.00 . A A . 89 LEU CD2 1 1
2 3229 1 1 86 LEU CG C -7.520 1.112 0.940 1.00 . A A . 89 LEU CG 1 1
2 3230 1 1 86 LEU H H -6.259 5.048 1.385 1.00 . A A . 89 LEU H 1 1
2 3231 1 1 86 LEU HA H -6.832 3.156 -0.756 1.00 . A A . 89 LEU HA 1 1
2 3232 1 1 86 LEU HB2 H -6.004 2.482 1.565 1.00 . A A . 89 LEU HB2 1 1
2 3233 1 1 86 LEU HB3 H -7.610 2.877 2.141 1.00 . A A . 89 LEU HB3 1 1
2 3234 1 1 86 LEU HD11 H -9.464 1.297 1.817 1.00 . A A . 89 LEU HD11 1 1
2 3235 1 1 86 LEU HD12 H -9.402 1.692 0.098 1.00 . A A . 89 LEU HD12 1 1
2 3236 1 1 86 LEU HD13 H -9.327 0.009 0.621 1.00 . A A . 89 LEU HD13 1 1
2 3237 1 1 86 LEU HD21 H -5.814 0.623 -0.256 1.00 . A A . 89 LEU HD21 1 1
2 3238 1 1 86 LEU HD22 H -7.242 -0.355 -0.593 1.00 . A A . 89 LEU HD22 1 1
2 3239 1 1 86 LEU HD23 H -7.161 1.312 -1.161 1.00 . A A . 89 LEU HD23 1 1
2 3240 1 1 86 LEU HG H -7.200 0.450 1.716 1.00 . A A . 89 LEU HG 1 1
2 3241 1 1 86 LEU N N -6.393 4.760 0.454 1.00 . A A . 89 LEU N 1 1
2 3242 1 1 86 LEU O O -9.221 4.614 0.894 1.00 . A A . 89 LEU O 1 1
2 3243 1 1 87 VAL C C -11.343 2.918 -2.094 1.00 . A A . 90 VAL C 1 1
2 3244 1 1 87 VAL CA C -10.551 4.056 -1.467 1.00 . A A . 90 VAL CA 1 1
2 3245 1 1 87 VAL CB C -10.543 5.269 -2.429 1.00 . A A . 90 VAL CB 1 1
2 3246 1 1 87 VAL CG1 C -10.137 6.540 -1.699 1.00 . A A . 90 VAL CG1 1 1
2 3247 1 1 87 VAL CG2 C -9.612 5.021 -3.608 1.00 . A A . 90 VAL CG2 1 1
2 3248 1 1 87 VAL H H -8.721 3.033 -1.738 1.00 . A A . 90 VAL H 1 1
2 3249 1 1 87 VAL HA H -11.044 4.355 -0.554 1.00 . A A . 90 VAL HA 1 1
2 3250 1 1 87 VAL HB H -11.541 5.406 -2.813 1.00 . A A . 90 VAL HB 1 1
2 3251 1 1 87 VAL HG11 H -10.120 7.366 -2.395 1.00 . A A . 90 VAL HG11 1 1
2 3252 1 1 87 VAL HG12 H -10.849 6.748 -0.914 1.00 . A A . 90 VAL HG12 1 1
2 3253 1 1 87 VAL HG13 H -9.155 6.412 -1.268 1.00 . A A . 90 VAL HG13 1 1
2 3254 1 1 87 VAL HG21 H -9.964 4.170 -4.173 1.00 . A A . 90 VAL HG21 1 1
2 3255 1 1 87 VAL HG22 H -9.595 5.893 -4.244 1.00 . A A . 90 VAL HG22 1 1
2 3256 1 1 87 VAL HG23 H -8.613 4.821 -3.245 1.00 . A A . 90 VAL HG23 1 1
2 3257 1 1 87 VAL N N -9.206 3.631 -1.128 1.00 . A A . 90 VAL N 1 1
2 3258 1 1 87 VAL O O -10.777 2.003 -2.703 1.00 . A A . 90 VAL O 1 1
2 3259 1 1 88 VAL C C -14.902 2.627 -2.794 1.00 . A A . 91 VAL C 1 1
2 3260 1 1 88 VAL CA C -13.554 1.983 -2.478 1.00 . A A . 91 VAL CA 1 1
2 3261 1 1 88 VAL CB C -13.750 0.798 -1.498 1.00 . A A . 91 VAL CB 1 1
2 3262 1 1 88 VAL CG1 C -14.377 1.257 -0.186 1.00 . A A . 91 VAL CG1 1 1
2 3263 1 1 88 VAL CG2 C -14.585 -0.304 -2.135 1.00 . A A . 91 VAL CG2 1 1
2 3264 1 1 88 VAL H H -13.026 3.718 -1.400 1.00 . A A . 91 VAL H 1 1
2 3265 1 1 88 VAL HA H -13.118 1.606 -3.392 1.00 . A A . 91 VAL HA 1 1
2 3266 1 1 88 VAL HB H -12.776 0.389 -1.272 1.00 . A A . 91 VAL HB 1 1
2 3267 1 1 88 VAL HG11 H -14.504 0.406 0.469 1.00 . A A . 91 VAL HG11 1 1
2 3268 1 1 88 VAL HG12 H -13.731 1.982 0.289 1.00 . A A . 91 VAL HG12 1 1
2 3269 1 1 88 VAL HG13 H -15.339 1.705 -0.383 1.00 . A A . 91 VAL HG13 1 1
2 3270 1 1 88 VAL HG21 H -14.074 -0.682 -3.010 1.00 . A A . 91 VAL HG21 1 1
2 3271 1 1 88 VAL HG22 H -14.725 -1.108 -1.427 1.00 . A A . 91 VAL HG22 1 1
2 3272 1 1 88 VAL HG23 H -15.546 0.092 -2.423 1.00 . A A . 91 VAL HG23 1 1
2 3273 1 1 88 VAL N N -12.650 2.975 -1.920 1.00 . A A . 91 VAL N 1 1
2 3274 1 1 88 VAL O O -15.285 3.611 -2.154 1.00 . A A . 91 VAL O 1 1
2 3275 1 1 89 ASP C C -17.822 2.309 -2.844 1.00 . A A . 92 ASP C 1 1
2 3276 1 1 89 ASP CA C -16.966 2.524 -4.080 1.00 . A A . 92 ASP CA 1 1
2 3277 1 1 89 ASP CB C -17.585 1.713 -5.228 1.00 . A A . 92 ASP CB 1 1
2 3278 1 1 89 ASP CG C -16.602 1.320 -6.310 1.00 . A A . 92 ASP CG 1 1
2 3279 1 1 89 ASP H H -15.198 1.389 -4.344 1.00 . A A . 92 ASP H 1 1
2 3280 1 1 89 ASP HA H -16.950 3.572 -4.336 1.00 . A A . 92 ASP HA 1 1
2 3281 1 1 89 ASP HB2 H -18.014 0.809 -4.825 1.00 . A A . 92 ASP HB2 1 1
2 3282 1 1 89 ASP HB3 H -18.372 2.300 -5.682 1.00 . A A . 92 ASP HB3 1 1
2 3283 1 1 89 ASP N N -15.606 2.088 -3.788 1.00 . A A . 92 ASP N 1 1
2 3284 1 1 89 ASP O O -17.838 1.212 -2.290 1.00 . A A . 92 ASP O 1 1
2 3285 1 1 89 ASP OD1 O -15.972 0.247 -6.174 1.00 . A A . 92 ASP OD1 1 1
2 3286 1 1 89 ASP OD2 O -16.490 2.050 -7.317 1.00 . A A . 92 ASP OD2 1 1
2 3287 1 1 90 PRO C C -20.490 2.149 -1.431 1.00 . A A . 93 PRO C 1 1
2 3288 1 1 90 PRO CA C -19.447 3.248 -1.241 1.00 . A A . 93 PRO CA 1 1
2 3289 1 1 90 PRO CB C -20.117 4.623 -1.192 1.00 . A A . 93 PRO CB 1 1
2 3290 1 1 90 PRO CD C -18.487 4.718 -2.930 1.00 . A A . 93 PRO CD 1 1
2 3291 1 1 90 PRO CG C -19.141 5.533 -1.850 1.00 . A A . 93 PRO CG 1 1
2 3292 1 1 90 PRO HA H -18.906 3.076 -0.322 1.00 . A A . 93 PRO HA 1 1
2 3293 1 1 90 PRO HB2 H -21.054 4.589 -1.729 1.00 . A A . 93 PRO HB2 1 1
2 3294 1 1 90 PRO HB3 H -20.291 4.906 -0.164 1.00 . A A . 93 PRO HB3 1 1
2 3295 1 1 90 PRO HD2 H -19.048 4.787 -3.850 1.00 . A A . 93 PRO HD2 1 1
2 3296 1 1 90 PRO HD3 H -17.467 5.040 -3.081 1.00 . A A . 93 PRO HD3 1 1
2 3297 1 1 90 PRO HG2 H -19.657 6.380 -2.279 1.00 . A A . 93 PRO HG2 1 1
2 3298 1 1 90 PRO HG3 H -18.405 5.865 -1.134 1.00 . A A . 93 PRO HG3 1 1
2 3299 1 1 90 PRO N N -18.534 3.350 -2.385 1.00 . A A . 93 PRO N 1 1
2 3300 1 1 90 PRO O O -21.035 1.624 -0.459 1.00 . A A . 93 PRO O 1 1
2 3301 1 1 91 GLU C C -20.964 -0.613 -2.736 1.00 . A A . 94 GLU C 1 1
2 3302 1 1 91 GLU CA C -21.656 0.716 -3.027 1.00 . A A . 94 GLU CA 1 1
2 3303 1 1 91 GLU CB C -22.061 0.770 -4.507 1.00 . A A . 94 GLU CB 1 1
2 3304 1 1 91 GLU CD C -21.933 3.275 -4.937 1.00 . A A . 94 GLU CD 1 1
2 3305 1 1 91 GLU CG C -22.809 2.035 -4.921 1.00 . A A . 94 GLU CG 1 1
2 3306 1 1 91 GLU H H -20.360 2.342 -3.422 1.00 . A A . 94 GLU H 1 1
2 3307 1 1 91 GLU HA H -22.541 0.797 -2.412 1.00 . A A . 94 GLU HA 1 1
2 3308 1 1 91 GLU HB2 H -21.167 0.702 -5.109 1.00 . A A . 94 GLU HB2 1 1
2 3309 1 1 91 GLU HB3 H -22.691 -0.079 -4.722 1.00 . A A . 94 GLU HB3 1 1
2 3310 1 1 91 GLU HG2 H -23.212 1.889 -5.913 1.00 . A A . 94 GLU HG2 1 1
2 3311 1 1 91 GLU HG3 H -23.622 2.197 -4.228 1.00 . A A . 94 GLU HG3 1 1
2 3312 1 1 91 GLU N N -20.767 1.819 -2.691 1.00 . A A . 94 GLU N 1 1
2 3313 1 1 91 GLU O O -21.535 -1.506 -2.114 1.00 . A A . 94 GLU O 1 1
2 3314 1 1 91 GLU OE1 O -20.725 3.152 -5.224 1.00 . A A . 94 GLU OE1 1 1
2 3315 1 1 91 GLU OE2 O -22.453 4.381 -4.676 1.00 . A A . 94 GLU OE2 1 1
2 3316 1 1 92 THR C C -18.523 -2.098 -1.530 1.00 . A A . 95 THR C 1 1
2 3317 1 1 92 THR CA C -18.920 -1.922 -2.996 1.00 . A A . 95 THR CA 1 1
2 3318 1 1 92 THR CB C -17.653 -1.871 -3.866 1.00 . A A . 95 THR CB 1 1
2 3319 1 1 92 THR CG2 C -17.004 -3.243 -3.963 1.00 . A A . 95 THR CG2 1 1
2 3320 1 1 92 THR H H -19.315 0.047 -3.643 1.00 . A A . 95 THR H 1 1
2 3321 1 1 92 THR HA H -19.515 -2.768 -3.309 1.00 . A A . 95 THR HA 1 1
2 3322 1 1 92 THR HB H -16.951 -1.186 -3.417 1.00 . A A . 95 THR HB 1 1
2 3323 1 1 92 THR HG1 H -17.257 -0.870 -5.529 1.00 . A A . 95 THR HG1 1 1
2 3324 1 1 92 THR HG21 H -17.712 -3.949 -4.371 1.00 . A A . 95 THR HG21 1 1
2 3325 1 1 92 THR HG22 H -16.138 -3.188 -4.608 1.00 . A A . 95 THR HG22 1 1
2 3326 1 1 92 THR HG23 H -16.700 -3.567 -2.980 1.00 . A A . 95 THR HG23 1 1
2 3327 1 1 92 THR N N -19.716 -0.716 -3.177 1.00 . A A . 95 THR N 1 1
2 3328 1 1 92 THR O O -18.323 -3.221 -1.060 1.00 . A A . 95 THR O 1 1
2 3329 1 1 92 THR OG1 O -17.987 -1.411 -5.181 1.00 . A A . 95 THR OG1 1 1
2 3330 1 1 93 ASP C C -19.062 -1.810 1.418 1.00 . A A . 96 ASP C 1 1
2 3331 1 1 93 ASP CA C -18.073 -0.975 0.608 1.00 . A A . 96 ASP CA 1 1
2 3332 1 1 93 ASP CB C -18.047 0.465 1.132 1.00 . A A . 96 ASP CB 1 1
2 3333 1 1 93 ASP CG C -17.939 0.553 2.644 1.00 . A A . 96 ASP CG 1 1
2 3334 1 1 93 ASP H H -18.586 -0.121 -1.267 1.00 . A A . 96 ASP H 1 1
2 3335 1 1 93 ASP HA H -17.086 -1.405 0.708 1.00 . A A . 96 ASP HA 1 1
2 3336 1 1 93 ASP HB2 H -17.200 0.981 0.704 1.00 . A A . 96 ASP HB2 1 1
2 3337 1 1 93 ASP HB3 H -18.955 0.963 0.826 1.00 . A A . 96 ASP HB3 1 1
2 3338 1 1 93 ASP N N -18.426 -0.980 -0.816 1.00 . A A . 96 ASP N 1 1
2 3339 1 1 93 ASP O O -18.691 -2.442 2.408 1.00 . A A . 96 ASP O 1 1
2 3340 1 1 93 ASP OD1 O -16.822 0.402 3.176 1.00 . A A . 96 ASP OD1 1 1
2 3341 1 1 93 ASP OD2 O -18.976 0.807 3.298 1.00 . A A . 96 ASP OD2 1 1
2 3342 1 1 94 GLU C C -20.937 -4.118 1.602 1.00 . A A . 97 GLU C 1 1
2 3343 1 1 94 GLU CA C -21.341 -2.646 1.610 1.00 . A A . 97 GLU CA 1 1
2 3344 1 1 94 GLU CB C -22.678 -2.471 0.890 1.00 . A A . 97 GLU CB 1 1
2 3345 1 1 94 GLU CD C -25.056 -3.267 0.650 1.00 . A A . 97 GLU CD 1 1
2 3346 1 1 94 GLU CG C -23.811 -3.271 1.507 1.00 . A A . 97 GLU CG 1 1
2 3347 1 1 94 GLU H H -20.542 -1.314 0.172 1.00 . A A . 97 GLU H 1 1
2 3348 1 1 94 GLU HA H -21.439 -2.311 2.633 1.00 . A A . 97 GLU HA 1 1
2 3349 1 1 94 GLU HB2 H -22.951 -1.427 0.910 1.00 . A A . 97 GLU HB2 1 1
2 3350 1 1 94 GLU HB3 H -22.562 -2.786 -0.137 1.00 . A A . 97 GLU HB3 1 1
2 3351 1 1 94 GLU HG2 H -23.485 -4.295 1.636 1.00 . A A . 97 GLU HG2 1 1
2 3352 1 1 94 GLU HG3 H -24.052 -2.848 2.471 1.00 . A A . 97 GLU HG3 1 1
2 3353 1 1 94 GLU N N -20.311 -1.841 0.964 1.00 . A A . 97 GLU N 1 1
2 3354 1 1 94 GLU O O -21.120 -4.836 2.582 1.00 . A A . 97 GLU O 1 1
2 3355 1 1 94 GLU OE1 O -25.174 -4.145 -0.230 1.00 . A A . 97 GLU OE1 1 1
2 3356 1 1 94 GLU OE2 O -25.920 -2.389 0.852 1.00 . A A . 97 GLU OE2 1 1
2 3357 1 1 95 GLN C C -18.594 -6.078 1.128 1.00 . A A . 98 GLN C 1 1
2 3358 1 1 95 GLN CA C -19.890 -5.913 0.340 1.00 . A A . 98 GLN CA 1 1
2 3359 1 1 95 GLN CB C -19.651 -6.232 -1.134 1.00 . A A . 98 GLN CB 1 1
2 3360 1 1 95 GLN CD C -19.046 -7.951 -2.868 1.00 . A A . 98 GLN CD 1 1
2 3361 1 1 95 GLN CG C -19.337 -7.691 -1.406 1.00 . A A . 98 GLN CG 1 1
2 3362 1 1 95 GLN H H -20.339 -3.948 -0.290 1.00 . A A . 98 GLN H 1 1
2 3363 1 1 95 GLN HA H -20.631 -6.592 0.735 1.00 . A A . 98 GLN HA 1 1
2 3364 1 1 95 GLN HB2 H -20.533 -5.966 -1.695 1.00 . A A . 98 GLN HB2 1 1
2 3365 1 1 95 GLN HB3 H -18.819 -5.639 -1.488 1.00 . A A . 98 GLN HB3 1 1
2 3366 1 1 95 GLN HE21 H -18.207 -6.163 -3.052 1.00 . A A . 98 GLN HE21 1 1
2 3367 1 1 95 GLN HE22 H -18.238 -7.129 -4.484 1.00 . A A . 98 GLN HE22 1 1
2 3368 1 1 95 GLN HG2 H -18.472 -7.976 -0.825 1.00 . A A . 98 GLN HG2 1 1
2 3369 1 1 95 GLN HG3 H -20.186 -8.292 -1.108 1.00 . A A . 98 GLN HG3 1 1
2 3370 1 1 95 GLN N N -20.400 -4.557 0.475 1.00 . A A . 98 GLN N 1 1
2 3371 1 1 95 GLN NE2 N -18.435 -6.983 -3.534 1.00 . A A . 98 GLN NE2 1 1
2 3372 1 1 95 GLN O O -18.381 -7.084 1.797 1.00 . A A . 98 GLN O 1 1
2 3373 1 1 95 GLN OE1 O -19.351 -9.018 -3.393 1.00 . A A . 98 GLN OE1 1 1
2 3374 1 1 96 LEU C C -16.453 -5.231 3.167 1.00 . A A . 99 LEU C 1 1
2 3375 1 1 96 LEU CA C -16.405 -5.144 1.644 1.00 . A A . 99 LEU CA 1 1
2 3376 1 1 96 LEU CB C -15.547 -3.961 1.209 1.00 . A A . 99 LEU CB 1 1
2 3377 1 1 96 LEU CD1 C -13.917 -3.243 -0.530 1.00 . A A . 99 LEU CD1 1 1
2 3378 1 1 96 LEU CD2 C -15.358 -5.233 -0.971 1.00 . A A . 99 LEU CD2 1 1
2 3379 1 1 96 LEU CG C -15.276 -3.865 -0.296 1.00 . A A . 99 LEU CG 1 1
2 3380 1 1 96 LEU H H -18.013 -4.243 0.600 1.00 . A A . 99 LEU H 1 1
2 3381 1 1 96 LEU HA H -15.942 -6.044 1.268 1.00 . A A . 99 LEU HA 1 1
2 3382 1 1 96 LEU HB2 H -16.041 -3.052 1.525 1.00 . A A . 99 LEU HB2 1 1
2 3383 1 1 96 LEU HB3 H -14.597 -4.027 1.718 1.00 . A A . 99 LEU HB3 1 1
2 3384 1 1 96 LEU HD11 H -13.162 -3.864 -0.074 1.00 . A A . 99 LEU HD11 1 1
2 3385 1 1 96 LEU HD12 H -13.733 -3.168 -1.591 1.00 . A A . 99 LEU HD12 1 1
2 3386 1 1 96 LEU HD13 H -13.890 -2.258 -0.087 1.00 . A A . 99 LEU HD13 1 1
2 3387 1 1 96 LEU HD21 H -15.140 -5.129 -2.027 1.00 . A A . 99 LEU HD21 1 1
2 3388 1 1 96 LEU HD22 H -14.642 -5.902 -0.521 1.00 . A A . 99 LEU HD22 1 1
2 3389 1 1 96 LEU HD23 H -16.354 -5.636 -0.848 1.00 . A A . 99 LEU HD23 1 1
2 3390 1 1 96 LEU HG H -16.018 -3.221 -0.748 1.00 . A A . 99 LEU HG 1 1
2 3391 1 1 96 LEU N N -17.739 -5.066 1.058 1.00 . A A . 99 LEU N 1 1
2 3392 1 1 96 LEU O O -15.619 -5.903 3.776 1.00 . A A . 99 LEU O 1 1
2 3393 1 1 97 GLN C C -17.951 -6.079 5.622 1.00 . A A . 100 GLN C 1 1
2 3394 1 1 97 GLN CA C -17.613 -4.643 5.225 1.00 . A A . 100 GLN CA 1 1
2 3395 1 1 97 GLN CB C -18.709 -3.684 5.711 1.00 . A A . 100 GLN CB 1 1
2 3396 1 1 97 GLN CD C -21.191 -3.178 5.844 1.00 . A A . 100 GLN CD 1 1
2 3397 1 1 97 GLN CG C -20.107 -4.051 5.242 1.00 . A A . 100 GLN CG 1 1
2 3398 1 1 97 GLN H H -18.015 -3.974 3.248 1.00 . A A . 100 GLN H 1 1
2 3399 1 1 97 GLN HA H -16.678 -4.371 5.691 1.00 . A A . 100 GLN HA 1 1
2 3400 1 1 97 GLN HB2 H -18.708 -3.676 6.791 1.00 . A A . 100 GLN HB2 1 1
2 3401 1 1 97 GLN HB3 H -18.483 -2.690 5.354 1.00 . A A . 100 GLN HB3 1 1
2 3402 1 1 97 GLN HE21 H -22.473 -4.689 5.765 1.00 . A A . 100 GLN HE21 1 1
2 3403 1 1 97 GLN HE22 H -23.099 -3.212 6.409 1.00 . A A . 100 GLN HE22 1 1
2 3404 1 1 97 GLN HG2 H -20.149 -3.950 4.168 1.00 . A A . 100 GLN HG2 1 1
2 3405 1 1 97 GLN HG3 H -20.301 -5.080 5.511 1.00 . A A . 100 GLN HG3 1 1
2 3406 1 1 97 GLN N N -17.424 -4.557 3.778 1.00 . A A . 100 GLN N 1 1
2 3407 1 1 97 GLN NE2 N -22.371 -3.750 6.025 1.00 . A A . 100 GLN NE2 1 1
2 3408 1 1 97 GLN O O -17.571 -6.545 6.697 1.00 . A A . 100 GLN O 1 1
2 3409 1 1 97 GLN OE1 O -20.969 -2.008 6.157 1.00 . A A . 100 GLN OE1 1 1
2 3410 1 1 98 LYS C C -17.836 -9.065 4.917 1.00 . A A . 101 LYS C 1 1
2 3411 1 1 98 LYS CA C -19.058 -8.154 4.964 1.00 . A A . 101 LYS CA 1 1
2 3412 1 1 98 LYS CB C -20.077 -8.584 3.907 1.00 . A A . 101 LYS CB 1 1
2 3413 1 1 98 LYS CD C -22.274 -8.409 5.117 1.00 . A A . 101 LYS CD 1 1
2 3414 1 1 98 LYS CE C -23.164 -9.549 4.631 1.00 . A A . 101 LYS CE 1 1
2 3415 1 1 98 LYS CG C -21.402 -7.848 4.002 1.00 . A A . 101 LYS CG 1 1
2 3416 1 1 98 LYS H H -18.932 -6.336 3.899 1.00 . A A . 101 LYS H 1 1
2 3417 1 1 98 LYS HA H -19.510 -8.222 5.941 1.00 . A A . 101 LYS HA 1 1
2 3418 1 1 98 LYS HB2 H -19.658 -8.405 2.928 1.00 . A A . 101 LYS HB2 1 1
2 3419 1 1 98 LYS HB3 H -20.268 -9.641 4.018 1.00 . A A . 101 LYS HB3 1 1
2 3420 1 1 98 LYS HD2 H -21.635 -8.778 5.904 1.00 . A A . 101 LYS HD2 1 1
2 3421 1 1 98 LYS HD3 H -22.899 -7.618 5.504 1.00 . A A . 101 LYS HD3 1 1
2 3422 1 1 98 LYS HE2 H -23.687 -9.962 5.479 1.00 . A A . 101 LYS HE2 1 1
2 3423 1 1 98 LYS HE3 H -23.883 -9.148 3.929 1.00 . A A . 101 LYS HE3 1 1
2 3424 1 1 98 LYS HG2 H -21.210 -6.805 4.200 1.00 . A A . 101 LYS HG2 1 1
2 3425 1 1 98 LYS HG3 H -21.926 -7.948 3.063 1.00 . A A . 101 LYS HG3 1 1
2 3426 1 1 98 LYS HZ1 H -23.027 -11.443 3.763 1.00 . A A . 101 LYS HZ1 1 1
2 3427 1 1 98 LYS HZ2 H -21.994 -10.295 3.062 1.00 . A A . 101 LYS HZ2 1 1
2 3428 1 1 98 LYS HZ3 H -21.621 -10.962 4.580 1.00 . A A . 101 LYS HZ3 1 1
2 3429 1 1 98 LYS N N -18.668 -6.770 4.740 1.00 . A A . 101 LYS N 1 1
2 3430 1 1 98 LYS NZ N -22.397 -10.637 3.966 1.00 . A A . 101 LYS NZ 1 1
2 3431 1 1 98 LYS O O -17.805 -10.118 5.560 1.00 . A A . 101 LYS O 1 1
2 3432 1 1 99 LEU C C -14.698 -9.101 5.248 1.00 . A A . 102 LEU C 1 1
2 3433 1 1 99 LEU CA C -15.591 -9.396 4.045 1.00 . A A . 102 LEU CA 1 1
2 3434 1 1 99 LEU CB C -14.870 -9.040 2.741 1.00 . A A . 102 LEU CB 1 1
2 3435 1 1 99 LEU CD1 C -14.935 -8.720 0.250 1.00 . A A . 102 LEU CD1 1 1
2 3436 1 1 99 LEU CD2 C -16.286 -10.537 1.308 1.00 . A A . 102 LEU CD2 1 1
2 3437 1 1 99 LEU CG C -15.731 -9.132 1.479 1.00 . A A . 102 LEU CG 1 1
2 3438 1 1 99 LEU H H -16.943 -7.823 3.636 1.00 . A A . 102 LEU H 1 1
2 3439 1 1 99 LEU HA H -15.833 -10.449 4.038 1.00 . A A . 102 LEU HA 1 1
2 3440 1 1 99 LEU HB2 H -14.497 -8.028 2.824 1.00 . A A . 102 LEU HB2 1 1
2 3441 1 1 99 LEU HB3 H -14.028 -9.707 2.626 1.00 . A A . 102 LEU HB3 1 1
2 3442 1 1 99 LEU HD11 H -15.573 -8.756 -0.622 1.00 . A A . 102 LEU HD11 1 1
2 3443 1 1 99 LEU HD12 H -14.565 -7.715 0.383 1.00 . A A . 102 LEU HD12 1 1
2 3444 1 1 99 LEU HD13 H -14.103 -9.396 0.117 1.00 . A A . 102 LEU HD13 1 1
2 3445 1 1 99 LEU HD21 H -16.896 -10.789 2.164 1.00 . A A . 102 LEU HD21 1 1
2 3446 1 1 99 LEU HD22 H -16.889 -10.577 0.412 1.00 . A A . 102 LEU HD22 1 1
2 3447 1 1 99 LEU HD23 H -15.471 -11.241 1.226 1.00 . A A . 102 LEU HD23 1 1
2 3448 1 1 99 LEU HG H -16.567 -8.453 1.576 1.00 . A A . 102 LEU HG 1 1
2 3449 1 1 99 LEU N N -16.836 -8.652 4.151 1.00 . A A . 102 LEU N 1 1
2 3450 1 1 99 LEU O O -14.309 -10.008 5.985 1.00 . A A . 102 LEU O 1 1
2 3451 1 1 100 GLY C C -12.179 -7.633 6.609 1.00 . A A . 103 GLY C 1 1
2 3452 1 1 100 GLY CA C -13.676 -7.372 6.627 1.00 . A A . 103 GLY CA 1 1
2 3453 1 1 100 GLY H H -14.616 -7.167 4.741 1.00 . A A . 103 GLY H 1 1
2 3454 1 1 100 GLY HA2 H -13.836 -6.310 6.739 1.00 . A A . 103 GLY HA2 1 1
2 3455 1 1 100 GLY HA3 H -14.105 -7.874 7.483 1.00 . A A . 103 GLY HA3 1 1
2 3456 1 1 100 GLY N N -14.374 -7.821 5.431 1.00 . A A . 103 GLY N 1 1
2 3457 1 1 100 GLY O O -11.388 -6.760 6.970 1.00 . A A . 103 GLY O 1 1
2 3458 1 1 101 VAL C C -9.681 -9.067 4.925 1.00 . A A . 104 VAL C 1 1
2 3459 1 1 101 VAL CA C -10.406 -9.262 6.261 1.00 . A A . 104 VAL CA 1 1
2 3460 1 1 101 VAL CB C -10.330 -10.748 6.695 1.00 . A A . 104 VAL CB 1 1
2 3461 1 1 101 VAL CG1 C -10.969 -11.657 5.656 1.00 . A A . 104 VAL CG1 1 1
2 3462 1 1 101 VAL CG2 C -8.895 -11.170 6.970 1.00 . A A . 104 VAL CG2 1 1
2 3463 1 1 101 VAL H H -12.470 -9.434 5.814 1.00 . A A . 104 VAL H 1 1
2 3464 1 1 101 VAL HA H -9.913 -8.665 7.015 1.00 . A A . 104 VAL HA 1 1
2 3465 1 1 101 VAL HB H -10.890 -10.853 7.615 1.00 . A A . 104 VAL HB 1 1
2 3466 1 1 101 VAL HG11 H -10.420 -11.584 4.730 1.00 . A A . 104 VAL HG11 1 1
2 3467 1 1 101 VAL HG12 H -10.949 -12.678 6.009 1.00 . A A . 104 VAL HG12 1 1
2 3468 1 1 101 VAL HG13 H -11.993 -11.353 5.494 1.00 . A A . 104 VAL HG13 1 1
2 3469 1 1 101 VAL HG21 H -8.876 -12.212 7.253 1.00 . A A . 104 VAL HG21 1 1
2 3470 1 1 101 VAL HG22 H -8.301 -11.027 6.080 1.00 . A A . 104 VAL HG22 1 1
2 3471 1 1 101 VAL HG23 H -8.491 -10.572 7.773 1.00 . A A . 104 VAL HG23 1 1
2 3472 1 1 101 VAL N N -11.795 -8.826 6.187 1.00 . A A . 104 VAL N 1 1
2 3473 1 1 101 VAL O O -10.292 -9.180 3.859 1.00 . A A . 104 VAL O 1 1
2 3474 1 1 102 GLN C C -7.765 -7.393 2.988 1.00 . A A . 105 GLN C 1 1
2 3475 1 1 102 GLN CA C -7.487 -8.627 3.848 1.00 . A A . 105 GLN CA 1 1
2 3476 1 1 102 GLN CB C -7.549 -9.893 2.984 1.00 . A A . 105 GLN CB 1 1
2 3477 1 1 102 GLN CD C -5.390 -10.916 3.818 1.00 . A A . 105 GLN CD 1 1
2 3478 1 1 102 GLN CG C -6.881 -11.106 3.614 1.00 . A A . 105 GLN CG 1 1
2 3479 1 1 102 GLN H H -8.018 -8.525 5.903 1.00 . A A . 105 GLN H 1 1
2 3480 1 1 102 GLN HA H -6.483 -8.537 4.238 1.00 . A A . 105 GLN HA 1 1
2 3481 1 1 102 GLN HB2 H -8.584 -10.137 2.798 1.00 . A A . 105 GLN HB2 1 1
2 3482 1 1 102 GLN HB3 H -7.062 -9.691 2.041 1.00 . A A . 105 GLN HB3 1 1
2 3483 1 1 102 GLN HE21 H -5.426 -12.111 5.408 1.00 . A A . 105 GLN HE21 1 1
2 3484 1 1 102 GLN HE22 H -3.876 -11.457 4.986 1.00 . A A . 105 GLN HE22 1 1
2 3485 1 1 102 GLN HG2 H -7.337 -11.295 4.573 1.00 . A A . 105 GLN HG2 1 1
2 3486 1 1 102 GLN HG3 H -7.034 -11.960 2.970 1.00 . A A . 105 GLN HG3 1 1
2 3487 1 1 102 GLN N N -8.387 -8.728 5.009 1.00 . A A . 105 GLN N 1 1
2 3488 1 1 102 GLN NE2 N -4.843 -11.556 4.839 1.00 . A A . 105 GLN NE2 1 1
2 3489 1 1 102 GLN O O -6.848 -6.627 2.681 1.00 . A A . 105 GLN O 1 1
2 3490 1 1 102 GLN OE1 O -4.734 -10.200 3.065 1.00 . A A . 105 GLN OE1 1 1
2 3491 1 1 103 VAL C C -9.152 -4.729 2.275 1.00 . A A . 106 VAL C 1 1
2 3492 1 1 103 VAL CA C -9.413 -6.120 1.702 1.00 . A A . 106 VAL CA 1 1
2 3493 1 1 103 VAL CB C -10.899 -6.225 1.296 1.00 . A A . 106 VAL CB 1 1
2 3494 1 1 103 VAL CG1 C -11.139 -7.475 0.468 1.00 . A A . 106 VAL CG1 1 1
2 3495 1 1 103 VAL CG2 C -11.801 -6.215 2.523 1.00 . A A . 106 VAL CG2 1 1
2 3496 1 1 103 VAL H H -9.723 -7.788 2.978 1.00 . A A . 106 VAL H 1 1
2 3497 1 1 103 VAL HA H -8.820 -6.234 0.807 1.00 . A A . 106 VAL HA 1 1
2 3498 1 1 103 VAL HB H -11.146 -5.365 0.688 1.00 . A A . 106 VAL HB 1 1
2 3499 1 1 103 VAL HG11 H -10.855 -8.345 1.042 1.00 . A A . 106 VAL HG11 1 1
2 3500 1 1 103 VAL HG12 H -12.185 -7.542 0.208 1.00 . A A . 106 VAL HG12 1 1
2 3501 1 1 103 VAL HG13 H -10.546 -7.429 -0.433 1.00 . A A . 106 VAL HG13 1 1
2 3502 1 1 103 VAL HG21 H -12.833 -6.275 2.212 1.00 . A A . 106 VAL HG21 1 1
2 3503 1 1 103 VAL HG22 H -11.563 -7.060 3.151 1.00 . A A . 106 VAL HG22 1 1
2 3504 1 1 103 VAL HG23 H -11.644 -5.299 3.078 1.00 . A A . 106 VAL HG23 1 1
2 3505 1 1 103 VAL N N -9.025 -7.190 2.623 1.00 . A A . 106 VAL N 1 1
2 3506 1 1 103 VAL O O -9.335 -3.731 1.584 1.00 . A A . 106 VAL O 1 1
2 3507 1 1 104 ARG C C -7.169 -2.773 3.461 1.00 . A A . 107 ARG C 1 1
2 3508 1 1 104 ARG CA C -8.388 -3.387 4.150 1.00 . A A . 107 ARG CA 1 1
2 3509 1 1 104 ARG CB C -8.108 -3.555 5.646 1.00 . A A . 107 ARG CB 1 1
2 3510 1 1 104 ARG CD C -8.977 -4.187 7.920 1.00 . A A . 107 ARG CD 1 1
2 3511 1 1 104 ARG CG C -9.259 -4.173 6.423 1.00 . A A . 107 ARG CG 1 1
2 3512 1 1 104 ARG CZ C -10.154 -4.853 9.989 1.00 . A A . 107 ARG CZ 1 1
2 3513 1 1 104 ARG H H -8.644 -5.487 4.053 1.00 . A A . 107 ARG H 1 1
2 3514 1 1 104 ARG HA H -9.231 -2.724 4.021 1.00 . A A . 107 ARG HA 1 1
2 3515 1 1 104 ARG HB2 H -7.241 -4.187 5.769 1.00 . A A . 107 ARG HB2 1 1
2 3516 1 1 104 ARG HB3 H -7.896 -2.584 6.071 1.00 . A A . 107 ARG HB3 1 1
2 3517 1 1 104 ARG HD2 H -8.009 -4.635 8.083 1.00 . A A . 107 ARG HD2 1 1
2 3518 1 1 104 ARG HD3 H -8.967 -3.169 8.279 1.00 . A A . 107 ARG HD3 1 1
2 3519 1 1 104 ARG HE H -10.531 -5.589 8.157 1.00 . A A . 107 ARG HE 1 1
2 3520 1 1 104 ARG HG2 H -10.155 -3.597 6.239 1.00 . A A . 107 ARG HG2 1 1
2 3521 1 1 104 ARG HG3 H -9.405 -5.188 6.083 1.00 . A A . 107 ARG HG3 1 1
2 3522 1 1 104 ARG HH11 H -8.834 -3.327 10.241 1.00 . A A . 107 ARG HH11 1 1
2 3523 1 1 104 ARG HH12 H -9.621 -3.880 11.694 1.00 . A A . 107 ARG HH12 1 1
2 3524 1 1 104 ARG HH21 H -11.568 -6.310 10.077 1.00 . A A . 107 ARG HH21 1 1
2 3525 1 1 104 ARG HH22 H -11.143 -5.588 11.600 1.00 . A A . 107 ARG HH22 1 1
2 3526 1 1 104 ARG N N -8.728 -4.662 3.533 1.00 . A A . 107 ARG N 1 1
2 3527 1 1 104 ARG NE N -9.980 -4.946 8.668 1.00 . A A . 107 ARG NE 1 1
2 3528 1 1 104 ARG NH1 N -9.481 -3.950 10.695 1.00 . A A . 107 ARG NH1 1 1
2 3529 1 1 104 ARG NH2 N -11.028 -5.642 10.603 1.00 . A A . 107 ARG NH2 1 1
2 3530 1 1 104 ARG O O -7.132 -1.565 3.224 1.00 . A A . 107 ARG O 1 1
2 3531 1 1 105 GLU C C -3.979 -4.373 2.365 1.00 . A A . 108 GLU C 1 1
2 3532 1 1 105 GLU CA C -4.950 -3.195 2.476 1.00 . A A . 108 GLU CA 1 1
2 3533 1 1 105 GLU CB C -4.298 -2.035 3.250 1.00 . A A . 108 GLU CB 1 1
2 3534 1 1 105 GLU CD C -1.797 -1.866 2.933 1.00 . A A . 108 GLU CD 1 1
2 3535 1 1 105 GLU CG C -3.155 -1.344 2.518 1.00 . A A . 108 GLU CG 1 1
2 3536 1 1 105 GLU H H -6.314 -4.577 3.330 1.00 . A A . 108 GLU H 1 1
2 3537 1 1 105 GLU HA H -5.203 -2.859 1.481 1.00 . A A . 108 GLU HA 1 1
2 3538 1 1 105 GLU HB2 H -5.054 -1.293 3.461 1.00 . A A . 108 GLU HB2 1 1
2 3539 1 1 105 GLU HB3 H -3.916 -2.416 4.185 1.00 . A A . 108 GLU HB3 1 1
2 3540 1 1 105 GLU HG2 H -3.275 -1.503 1.457 1.00 . A A . 108 GLU HG2 1 1
2 3541 1 1 105 GLU HG3 H -3.197 -0.286 2.729 1.00 . A A . 108 GLU HG3 1 1
2 3542 1 1 105 GLU N N -6.190 -3.626 3.135 1.00 . A A . 108 GLU N 1 1
2 3543 1 1 105 GLU O O -3.244 -4.499 1.385 1.00 . A A . 108 GLU O 1 1
2 3544 1 1 105 GLU OE1 O -1.344 -1.526 4.048 1.00 . A A . 108 GLU OE1 1 1
2 3545 1 1 105 GLU OE2 O -1.175 -2.612 2.155 1.00 . A A . 108 GLU OE2 1 1
2 3546 1 1 106 GLU C C -3.133 -7.259 2.196 1.00 . A A . 109 GLU C 1 1
2 3547 1 1 106 GLU CA C -3.115 -6.400 3.465 1.00 . A A . 109 GLU CA 1 1
2 3548 1 1 106 GLU CB C -3.515 -7.257 4.670 1.00 . A A . 109 GLU CB 1 1
2 3549 1 1 106 GLU CD C -1.238 -7.863 5.580 1.00 . A A . 109 GLU CD 1 1
2 3550 1 1 106 GLU CG C -2.538 -8.377 5.002 1.00 . A A . 109 GLU CG 1 1
2 3551 1 1 106 GLU H H -4.690 -5.124 4.075 1.00 . A A . 109 GLU H 1 1
2 3552 1 1 106 GLU HA H -2.116 -6.021 3.619 1.00 . A A . 109 GLU HA 1 1
2 3553 1 1 106 GLU HB2 H -3.596 -6.617 5.536 1.00 . A A . 109 GLU HB2 1 1
2 3554 1 1 106 GLU HB3 H -4.481 -7.699 4.473 1.00 . A A . 109 GLU HB3 1 1
2 3555 1 1 106 GLU HG2 H -2.999 -9.038 5.723 1.00 . A A . 109 GLU HG2 1 1
2 3556 1 1 106 GLU HG3 H -2.321 -8.929 4.098 1.00 . A A . 109 GLU HG3 1 1
2 3557 1 1 106 GLU N N -4.026 -5.256 3.364 1.00 . A A . 109 GLU N 1 1
2 3558 1 1 106 GLU O O -2.103 -7.789 1.782 1.00 . A A . 109 GLU O 1 1
2 3559 1 1 106 GLU OE1 O -1.283 -7.115 6.582 1.00 . A A . 109 GLU OE1 1 1
2 3560 1 1 106 GLU OE2 O -0.165 -8.227 5.058 1.00 . A A . 109 GLU OE2 1 1
2 3561 1 1 107 LEU C C -3.569 -7.801 -0.744 1.00 . A A . 110 LEU C 1 1
2 3562 1 1 107 LEU CA C -4.505 -8.208 0.396 1.00 . A A . 110 LEU CA 1 1
2 3563 1 1 107 LEU CB C -5.980 -8.124 -0.046 1.00 . A A . 110 LEU CB 1 1
2 3564 1 1 107 LEU CD1 C -6.047 -8.687 -2.508 1.00 . A A . 110 LEU CD1 1 1
2 3565 1 1 107 LEU CD2 C -5.892 -10.521 -0.812 1.00 . A A . 110 LEU CD2 1 1
2 3566 1 1 107 LEU CG C -6.446 -9.134 -1.110 1.00 . A A . 110 LEU CG 1 1
2 3567 1 1 107 LEU H H -5.070 -6.862 1.933 1.00 . A A . 110 LEU H 1 1
2 3568 1 1 107 LEU HA H -4.285 -9.227 0.678 1.00 . A A . 110 LEU HA 1 1
2 3569 1 1 107 LEU HB2 H -6.596 -8.257 0.831 1.00 . A A . 110 LEU HB2 1 1
2 3570 1 1 107 LEU HB3 H -6.155 -7.130 -0.431 1.00 . A A . 110 LEU HB3 1 1
2 3571 1 1 107 LEU HD11 H -4.971 -8.614 -2.569 1.00 . A A . 110 LEU HD11 1 1
2 3572 1 1 107 LEU HD12 H -6.403 -9.405 -3.231 1.00 . A A . 110 LEU HD12 1 1
2 3573 1 1 107 LEU HD13 H -6.487 -7.720 -2.712 1.00 . A A . 110 LEU HD13 1 1
2 3574 1 1 107 LEU HD21 H -6.183 -11.203 -1.596 1.00 . A A . 110 LEU HD21 1 1
2 3575 1 1 107 LEU HD22 H -4.814 -10.473 -0.757 1.00 . A A . 110 LEU HD22 1 1
2 3576 1 1 107 LEU HD23 H -6.284 -10.869 0.134 1.00 . A A . 110 LEU HD23 1 1
2 3577 1 1 107 LEU HG H -7.524 -9.197 -1.080 1.00 . A A . 110 LEU HG 1 1
2 3578 1 1 107 LEU N N -4.307 -7.365 1.578 1.00 . A A . 110 LEU N 1 1
2 3579 1 1 107 LEU O O -3.084 -8.650 -1.493 1.00 . A A . 110 LEU O 1 1
2 3580 1 1 108 LEU C C -1.063 -6.523 -1.903 1.00 . A A . 111 LEU C 1 1
2 3581 1 1 108 LEU CA C -2.489 -5.988 -1.953 1.00 . A A . 111 LEU CA 1 1
2 3582 1 1 108 LEU CB C -2.489 -4.462 -1.927 1.00 . A A . 111 LEU CB 1 1
2 3583 1 1 108 LEU CD1 C -3.753 -2.313 -2.115 1.00 . A A . 111 LEU CD1 1 1
2 3584 1 1 108 LEU CD2 C -4.355 -4.245 -3.584 1.00 . A A . 111 LEU CD2 1 1
2 3585 1 1 108 LEU CG C -3.847 -3.824 -2.210 1.00 . A A . 111 LEU CG 1 1
2 3586 1 1 108 LEU H H -3.637 -5.886 -0.179 1.00 . A A . 111 LEU H 1 1
2 3587 1 1 108 LEU HA H -2.945 -6.316 -2.875 1.00 . A A . 111 LEU HA 1 1
2 3588 1 1 108 LEU HB2 H -2.155 -4.138 -0.950 1.00 . A A . 111 LEU HB2 1 1
2 3589 1 1 108 LEU HB3 H -1.788 -4.110 -2.666 1.00 . A A . 111 LEU HB3 1 1
2 3590 1 1 108 LEU HD11 H -4.714 -1.878 -2.344 1.00 . A A . 111 LEU HD11 1 1
2 3591 1 1 108 LEU HD12 H -3.459 -2.033 -1.113 1.00 . A A . 111 LEU HD12 1 1
2 3592 1 1 108 LEU HD13 H -3.018 -1.955 -2.820 1.00 . A A . 111 LEU HD13 1 1
2 3593 1 1 108 LEU HD21 H -3.641 -3.947 -4.337 1.00 . A A . 111 LEU HD21 1 1
2 3594 1 1 108 LEU HD22 H -4.478 -5.318 -3.609 1.00 . A A . 111 LEU HD22 1 1
2 3595 1 1 108 LEU HD23 H -5.304 -3.770 -3.780 1.00 . A A . 111 LEU HD23 1 1
2 3596 1 1 108 LEU HG H -4.560 -4.163 -1.471 1.00 . A A . 111 LEU HG 1 1
2 3597 1 1 108 LEU N N -3.296 -6.508 -0.856 1.00 . A A . 111 LEU N 1 1
2 3598 1 1 108 LEU O O -0.417 -6.694 -2.939 1.00 . A A . 111 LEU O 1 1
2 3599 1 1 109 ARG C C 0.652 -8.694 0.216 1.00 . A A . 112 ARG C 1 1
2 3600 1 1 109 ARG CA C 0.738 -7.382 -0.541 1.00 . A A . 112 ARG CA 1 1
2 3601 1 1 109 ARG CB C 1.715 -6.410 0.118 1.00 . A A . 112 ARG CB 1 1
2 3602 1 1 109 ARG CD C 0.539 -5.829 2.277 1.00 . A A . 112 ARG CD 1 1
2 3603 1 1 109 ARG CG C 1.072 -5.313 0.955 1.00 . A A . 112 ARG CG 1 1
2 3604 1 1 109 ARG CZ C 0.366 -4.643 4.428 1.00 . A A . 112 ARG CZ 1 1
2 3605 1 1 109 ARG H H -1.123 -6.617 0.090 1.00 . A A . 112 ARG H 1 1
2 3606 1 1 109 ARG HA H 1.099 -7.608 -1.531 1.00 . A A . 112 ARG HA 1 1
2 3607 1 1 109 ARG HB2 H 2.369 -6.976 0.760 1.00 . A A . 112 ARG HB2 1 1
2 3608 1 1 109 ARG HB3 H 2.303 -5.943 -0.655 1.00 . A A . 112 ARG HB3 1 1
2 3609 1 1 109 ARG HD2 H -0.290 -6.492 2.082 1.00 . A A . 112 ARG HD2 1 1
2 3610 1 1 109 ARG HD3 H 1.324 -6.371 2.783 1.00 . A A . 112 ARG HD3 1 1
2 3611 1 1 109 ARG HE H -0.465 -4.025 2.707 1.00 . A A . 112 ARG HE 1 1
2 3612 1 1 109 ARG HG2 H 1.808 -4.551 1.153 1.00 . A A . 112 ARG HG2 1 1
2 3613 1 1 109 ARG HG3 H 0.254 -4.882 0.393 1.00 . A A . 112 ARG HG3 1 1
2 3614 1 1 109 ARG HH11 H 1.498 -6.326 4.471 1.00 . A A . 112 ARG HH11 1 1
2 3615 1 1 109 ARG HH12 H 1.329 -5.502 5.992 1.00 . A A . 112 ARG HH12 1 1
2 3616 1 1 109 ARG HH21 H -0.647 -2.900 4.681 1.00 . A A . 112 ARG HH21 1 1
2 3617 1 1 109 ARG HH22 H 0.117 -3.541 6.113 1.00 . A A . 112 ARG HH22 1 1
2 3618 1 1 109 ARG N N -0.577 -6.796 -0.704 1.00 . A A . 112 ARG N 1 1
2 3619 1 1 109 ARG NE N 0.086 -4.738 3.132 1.00 . A A . 112 ARG NE 1 1
2 3620 1 1 109 ARG NH1 N 1.127 -5.559 5.011 1.00 . A A . 112 ARG NH1 1 1
2 3621 1 1 109 ARG NH2 N -0.088 -3.616 5.132 1.00 . A A . 112 ARG NH2 1 1
2 3622 1 1 109 ARG O O 1.370 -8.939 1.188 1.00 . A A . 112 ARG O 1 1
2 3623 1 1 110 ALA C C 0.042 -11.861 -0.817 1.00 . A A . 113 ALA C 1 1
2 3624 1 1 110 ALA CA C -0.414 -10.871 0.245 1.00 . A A . 113 ALA CA 1 1
2 3625 1 1 110 ALA CB C -1.865 -11.111 0.616 1.00 . A A . 113 ALA CB 1 1
2 3626 1 1 110 ALA H H -0.835 -9.215 -0.977 1.00 . A A . 113 ALA H 1 1
2 3627 1 1 110 ALA HA H 0.195 -10.984 1.130 1.00 . A A . 113 ALA HA 1 1
2 3628 1 1 110 ALA HB1 H -1.972 -12.103 1.026 1.00 . A A . 113 ALA HB1 1 1
2 3629 1 1 110 ALA HB2 H -2.170 -10.379 1.349 1.00 . A A . 113 ALA HB2 1 1
2 3630 1 1 110 ALA HB3 H -2.479 -11.016 -0.266 1.00 . A A . 113 ALA HB3 1 1
2 3631 1 1 110 ALA N N -0.251 -9.524 -0.256 1.00 . A A . 113 ALA N 1 1
2 3632 1 1 110 ALA O O -0.184 -11.650 -2.011 1.00 . A A . 113 ALA O 1 1
2 3633 1 1 111 GLN C C 0.190 -14.872 -1.822 1.00 . A A . 114 GLN C 1 1
2 3634 1 1 111 GLN CA C 1.254 -13.907 -1.307 1.00 . A A . 114 GLN CA 1 1
2 3635 1 1 111 GLN CB C 2.394 -14.685 -0.635 1.00 . A A . 114 GLN CB 1 1
2 3636 1 1 111 GLN CD C 3.559 -12.742 0.528 1.00 . A A . 114 GLN CD 1 1
2 3637 1 1 111 GLN CG C 3.683 -13.889 -0.460 1.00 . A A . 114 GLN CG 1 1
2 3638 1 1 111 GLN H H 0.792 -13.070 0.578 1.00 . A A . 114 GLN H 1 1
2 3639 1 1 111 GLN HA H 1.658 -13.363 -2.148 1.00 . A A . 114 GLN HA 1 1
2 3640 1 1 111 GLN HB2 H 2.062 -15.005 0.343 1.00 . A A . 114 GLN HB2 1 1
2 3641 1 1 111 GLN HB3 H 2.615 -15.559 -1.229 1.00 . A A . 114 GLN HB3 1 1
2 3642 1 1 111 GLN HE21 H 4.868 -11.676 -0.516 1.00 . A A . 114 GLN HE21 1 1
2 3643 1 1 111 GLN HE22 H 4.239 -10.916 0.903 1.00 . A A . 114 GLN HE22 1 1
2 3644 1 1 111 GLN HG2 H 4.454 -14.558 -0.111 1.00 . A A . 114 GLN HG2 1 1
2 3645 1 1 111 GLN HG3 H 3.973 -13.484 -1.420 1.00 . A A . 114 GLN HG3 1 1
2 3646 1 1 111 GLN N N 0.690 -12.930 -0.386 1.00 . A A . 114 GLN N 1 1
2 3647 1 1 111 GLN NE2 N 4.296 -11.671 0.281 1.00 . A A . 114 GLN NE2 1 1
2 3648 1 1 111 GLN O O -1.003 -14.690 -1.564 1.00 . A A . 114 GLN O 1 1
2 3649 1 1 111 GLN OE1 O 2.805 -12.815 1.499 1.00 . A A . 114 GLN OE1 1 1
2 3650 1 1 112 GLU C C -0.916 -16.366 -4.400 1.00 . A A . 115 GLU C 1 1
2 3651 1 1 112 GLU CA C -0.207 -16.905 -3.165 1.00 . A A . 115 GLU CA 1 1
2 3652 1 1 112 GLU CB C -1.221 -17.464 -2.169 1.00 . A A . 115 GLU CB 1 1
2 3653 1 1 112 GLU CD C -2.941 -19.231 -1.660 1.00 . A A . 115 GLU CD 1 1
2 3654 1 1 112 GLU CG C -2.034 -18.626 -2.708 1.00 . A A . 115 GLU CG 1 1
2 3655 1 1 112 GLU H H 1.617 -15.943 -2.711 1.00 . A A . 115 GLU H 1 1
2 3656 1 1 112 GLU HA H 0.440 -17.710 -3.480 1.00 . A A . 115 GLU HA 1 1
2 3657 1 1 112 GLU HB2 H -0.694 -17.799 -1.290 1.00 . A A . 115 GLU HB2 1 1
2 3658 1 1 112 GLU HB3 H -1.903 -16.676 -1.892 1.00 . A A . 115 GLU HB3 1 1
2 3659 1 1 112 GLU HG2 H -2.642 -18.275 -3.530 1.00 . A A . 115 GLU HG2 1 1
2 3660 1 1 112 GLU HG3 H -1.357 -19.390 -3.063 1.00 . A A . 115 GLU HG3 1 1
2 3661 1 1 112 GLU N N 0.650 -15.883 -2.560 1.00 . A A . 115 GLU N 1 1
2 3662 1 1 112 GLU O O -1.668 -15.391 -4.341 1.00 . A A . 115 GLU O 1 1
2 3663 1 1 112 GLU OE1 O -2.446 -20.013 -0.819 1.00 . A A . 115 GLU OE1 1 1
2 3664 1 1 112 GLU OE2 O -4.153 -18.940 -1.675 1.00 . A A . 115 GLU OE2 1 1
2 3665 1 1 113 ALA C C -1.342 -17.889 -7.686 1.00 . A A . 116 ALA C 1 1
2 3666 1 1 113 ALA CA C -1.243 -16.655 -6.796 1.00 . A A . 116 ALA CA 1 1
2 3667 1 1 113 ALA CB C -0.421 -15.571 -7.482 1.00 . A A . 116 ALA CB 1 1
2 3668 1 1 113 ALA H H -0.039 -17.779 -5.485 1.00 . A A . 116 ALA H 1 1
2 3669 1 1 113 ALA HA H -2.233 -16.266 -6.611 1.00 . A A . 116 ALA HA 1 1
2 3670 1 1 113 ALA HB1 H -0.361 -14.705 -6.840 1.00 . A A . 116 ALA HB1 1 1
2 3671 1 1 113 ALA HB2 H 0.573 -15.944 -7.679 1.00 . A A . 116 ALA HB2 1 1
2 3672 1 1 113 ALA HB3 H -0.892 -15.296 -8.415 1.00 . A A . 116 ALA HB3 1 1
2 3673 1 1 113 ALA N N -0.652 -17.015 -5.521 1.00 . A A . 116 ALA N 1 1
2 3674 1 1 113 ALA O O -0.344 -18.573 -7.914 1.00 . A A . 116 ALA O 1 1
2 3675 1 1 114 PRO C C -2.234 -19.223 -10.442 1.00 . A A . 117 PRO C 1 1
2 3676 1 1 114 PRO CA C -2.796 -19.378 -9.028 1.00 . A A . 117 PRO CA 1 1
2 3677 1 1 114 PRO CB C -4.327 -19.478 -9.082 1.00 . A A . 117 PRO CB 1 1
2 3678 1 1 114 PRO CD C -3.783 -17.457 -7.922 1.00 . A A . 117 PRO CD 1 1
2 3679 1 1 114 PRO CG C -4.840 -18.510 -8.066 1.00 . A A . 117 PRO CG 1 1
2 3680 1 1 114 PRO HA H -2.393 -20.274 -8.583 1.00 . A A . 117 PRO HA 1 1
2 3681 1 1 114 PRO HB2 H -4.667 -19.219 -10.075 1.00 . A A . 117 PRO HB2 1 1
2 3682 1 1 114 PRO HB3 H -4.630 -20.488 -8.849 1.00 . A A . 117 PRO HB3 1 1
2 3683 1 1 114 PRO HD2 H -3.917 -16.675 -8.652 1.00 . A A . 117 PRO HD2 1 1
2 3684 1 1 114 PRO HD3 H -3.788 -17.051 -6.923 1.00 . A A . 117 PRO HD3 1 1
2 3685 1 1 114 PRO HG2 H -5.763 -18.068 -8.413 1.00 . A A . 117 PRO HG2 1 1
2 3686 1 1 114 PRO HG3 H -4.996 -19.016 -7.124 1.00 . A A . 117 PRO HG3 1 1
2 3687 1 1 114 PRO N N -2.550 -18.204 -8.175 1.00 . A A . 117 PRO N 1 1
2 3688 1 1 114 PRO O O -2.945 -19.421 -11.429 1.00 . A A . 117 PRO O 1 1
2 3689 1 1 115 GLY C C -0.695 -17.479 -12.553 1.00 . A A . 118 GLY C 1 1
2 3690 1 1 115 GLY CA C -0.302 -18.745 -11.819 1.00 . A A . 118 GLY CA 1 1
2 3691 1 1 115 GLY H H -0.453 -18.702 -9.709 1.00 . A A . 118 GLY H 1 1
2 3692 1 1 115 GLY HA2 H 0.767 -18.742 -11.667 1.00 . A A . 118 GLY HA2 1 1
2 3693 1 1 115 GLY HA3 H -0.563 -19.595 -12.431 1.00 . A A . 118 GLY HA3 1 1
2 3694 1 1 115 GLY N N -0.957 -18.875 -10.533 1.00 . A A . 118 GLY N 1 1
2 3695 1 1 115 GLY O O -0.134 -16.409 -12.300 1.00 . A A . 118 GLY O 1 1
2 3696 1 1 116 GLN C C -0.980 -15.983 -15.166 1.00 . A A . 119 GLN C 1 1
2 3697 1 1 116 GLN CA C -2.127 -16.497 -14.289 1.00 . A A . 119 GLN CA 1 1
2 3698 1 1 116 GLN CB C -2.716 -15.376 -13.418 1.00 . A A . 119 GLN CB 1 1
2 3699 1 1 116 GLN CD C -3.958 -13.175 -13.327 1.00 . A A . 119 GLN CD 1 1
2 3700 1 1 116 GLN CG C -3.425 -14.285 -14.207 1.00 . A A . 119 GLN CG 1 1
2 3701 1 1 116 GLN H H -2.081 -18.488 -13.574 1.00 . A A . 119 GLN H 1 1
2 3702 1 1 116 GLN HA H -2.905 -16.880 -14.935 1.00 . A A . 119 GLN HA 1 1
2 3703 1 1 116 GLN HB2 H -3.426 -15.810 -12.728 1.00 . A A . 119 GLN HB2 1 1
2 3704 1 1 116 GLN HB3 H -1.916 -14.920 -12.853 1.00 . A A . 119 GLN HB3 1 1
2 3705 1 1 116 GLN HE21 H -3.674 -11.858 -14.786 1.00 . A A . 119 GLN HE21 1 1
2 3706 1 1 116 GLN HE22 H -4.328 -11.222 -13.308 1.00 . A A . 119 GLN HE22 1 1
2 3707 1 1 116 GLN HG2 H -2.727 -13.859 -14.912 1.00 . A A . 119 GLN HG2 1 1
2 3708 1 1 116 GLN HG3 H -4.254 -14.726 -14.745 1.00 . A A . 119 GLN HG3 1 1
2 3709 1 1 116 GLN N N -1.663 -17.609 -13.459 1.00 . A A . 119 GLN N 1 1
2 3710 1 1 116 GLN NE2 N -3.990 -11.967 -13.860 1.00 . A A . 119 GLN NE2 1 1
2 3711 1 1 116 GLN O O -0.815 -14.781 -15.384 1.00 . A A . 119 GLN O 1 1
2 3712 1 1 116 GLN OE1 O -4.325 -13.400 -12.173 1.00 . A A . 119 GLN OE1 1 1
2 3713 1 1 117 ALA C C 1.103 -17.674 -17.582 1.00 . A A . 120 ALA C 1 1
2 3714 1 1 117 ALA CA C 0.929 -16.585 -16.537 1.00 . A A . 120 ALA CA 1 1
2 3715 1 1 117 ALA CB C 2.208 -16.398 -15.733 1.00 . A A . 120 ALA CB 1 1
2 3716 1 1 117 ALA H H -0.348 -17.854 -15.438 1.00 . A A . 120 ALA H 1 1
2 3717 1 1 117 ALA HA H 0.698 -15.652 -17.033 1.00 . A A . 120 ALA HA 1 1
2 3718 1 1 117 ALA HB1 H 2.442 -17.312 -15.210 1.00 . A A . 120 ALA HB1 1 1
2 3719 1 1 117 ALA HB2 H 3.021 -16.148 -16.402 1.00 . A A . 120 ALA HB2 1 1
2 3720 1 1 117 ALA HB3 H 2.072 -15.600 -15.020 1.00 . A A . 120 ALA HB3 1 1
2 3721 1 1 117 ALA N N -0.181 -16.915 -15.661 1.00 . A A . 120 ALA N 1 1
2 3722 1 1 117 ALA O O 2.223 -18.203 -17.728 1.00 . A A . 120 ALA O 1 1
2 3723 1 1 117 ALA OXT O 0.097 -18.025 -18.233 1.00 . A A . 120 ALA OXT 1 1
2 3724 2 2 1 GLN C C -17.286 22.732 0.646 1.00 . B B . 1 GLN C 1 1
2 3725 2 2 1 GLN CA C -17.949 23.517 1.774 1.00 . B B . 1 GLN CA 1 1
2 3726 2 2 1 GLN CB C -19.459 23.243 1.808 1.00 . B B . 1 GLN CB 1 1
2 3727 2 2 1 GLN CD C -21.330 21.661 2.434 1.00 . B B . 1 GLN CD 1 1
2 3728 2 2 1 GLN CG C -19.830 21.866 2.339 1.00 . B B . 1 GLN CG 1 1
2 3729 2 2 1 GLN H1 H -18.048 25.252 0.628 1.00 . B B . 1 GLN H1 1 1
2 3730 2 2 1 GLN H2 H -16.682 25.163 1.634 1.00 . B B . 1 GLN H2 1 1
2 3731 2 2 1 GLN H3 H -18.202 25.521 2.297 1.00 . B B . 1 GLN H3 1 1
2 3732 2 2 1 GLN HA H -17.507 23.222 2.716 1.00 . B B . 1 GLN HA 1 1
2 3733 2 2 1 GLN HB2 H -19.932 23.985 2.437 1.00 . B B . 1 GLN HB2 1 1
2 3734 2 2 1 GLN HB3 H -19.849 23.334 0.803 1.00 . B B . 1 GLN HB3 1 1
2 3735 2 2 1 GLN HE21 H -21.109 19.706 2.151 1.00 . B B . 1 GLN HE21 1 1
2 3736 2 2 1 GLN HE22 H -22.743 20.259 2.378 1.00 . B B . 1 GLN HE22 1 1
2 3737 2 2 1 GLN HG2 H -19.423 21.119 1.674 1.00 . B B . 1 GLN HG2 1 1
2 3738 2 2 1 GLN HG3 H -19.400 21.745 3.322 1.00 . B B . 1 GLN HG3 1 1
2 3739 2 2 1 GLN N N -17.702 24.961 1.571 1.00 . B B . 1 GLN N 1 1
2 3740 2 2 1 GLN NE2 N -21.769 20.419 2.305 1.00 . B B . 1 GLN NE2 1 1
2 3741 2 2 1 GLN O O -16.866 23.328 -0.351 1.00 . B B . 1 GLN O 1 1
2 3742 2 2 1 GLN OE1 O -22.086 22.612 2.630 1.00 . B B . 1 GLN OE1 1 1
2 3743 2 2 2 ASP C C -15.129 20.900 -0.431 1.00 . B B . 2 ASP C 1 1
2 3744 2 2 2 ASP CA C -16.600 20.540 -0.212 1.00 . B B . 2 ASP CA 1 1
2 3745 2 2 2 ASP CB C -17.408 20.649 -1.511 1.00 . B B . 2 ASP CB 1 1
2 3746 2 2 2 ASP CG C -17.035 19.598 -2.531 1.00 . B B . 2 ASP CG 1 1
2 3747 2 2 2 ASP H H -17.492 21.013 1.650 1.00 . B B . 2 ASP H 1 1
2 3748 2 2 2 ASP HA H -16.655 19.525 0.154 1.00 . B B . 2 ASP HA 1 1
2 3749 2 2 2 ASP HB2 H -18.458 20.540 -1.282 1.00 . B B . 2 ASP HB2 1 1
2 3750 2 2 2 ASP HB3 H -17.241 21.623 -1.948 1.00 . B B . 2 ASP HB3 1 1
2 3751 2 2 2 ASP N N -17.178 21.412 0.812 1.00 . B B . 2 ASP N 1 1
2 3752 2 2 2 ASP O O -14.773 21.613 -1.374 1.00 . B B . 2 ASP O 1 1
2 3753 2 2 2 ASP OD1 O -17.619 18.495 -2.485 1.00 . B B . 2 ASP OD1 1 1
2 3754 2 2 2 ASP OD2 O -16.179 19.880 -3.393 1.00 . B B . 2 ASP OD2 1 1
2 3755 2 2 3 THR C C -12.055 20.181 -0.596 1.00 . B B . 3 THR C 1 1
2 3756 2 2 3 THR CA C -12.886 20.795 0.536 1.00 . B B . 3 THR CA 1 1
2 3757 2 2 3 THR CB C -12.299 20.362 1.895 1.00 . B B . 3 THR CB 1 1
2 3758 2 2 3 THR CG2 C -11.037 21.148 2.228 1.00 . B B . 3 THR CG2 1 1
2 3759 2 2 3 THR H H -14.608 19.711 1.080 1.00 . B B . 3 THR H 1 1
2 3760 2 2 3 THR HA H -12.836 21.871 0.470 1.00 . B B . 3 THR HA 1 1
2 3761 2 2 3 THR HB H -12.052 19.311 1.845 1.00 . B B . 3 THR HB 1 1
2 3762 2 2 3 THR HG1 H -13.588 21.481 2.909 1.00 . B B . 3 THR HG1 1 1
2 3763 2 2 3 THR HG21 H -10.294 20.978 1.462 1.00 . B B . 3 THR HG21 1 1
2 3764 2 2 3 THR HG22 H -11.270 22.202 2.274 1.00 . B B . 3 THR HG22 1 1
2 3765 2 2 3 THR HG23 H -10.651 20.823 3.183 1.00 . B B . 3 THR HG23 1 1
2 3766 2 2 3 THR N N -14.285 20.395 0.459 1.00 . B B . 3 THR N 1 1
2 3767 2 2 3 THR O O -12.383 19.117 -1.117 1.00 . B B . 3 THR O 1 1
2 3768 2 2 3 THR OG1 O -13.276 20.564 2.932 1.00 . B B . 3 THR OG1 1 1
2 3769 2 2 4 ARG C C -8.796 19.840 -1.321 1.00 . B B . 4 ARG C 1 1
2 3770 2 2 4 ARG CA C -10.067 20.351 -1.987 1.00 . B B . 4 ARG CA 1 1
2 3771 2 2 4 ARG CB C -9.708 21.441 -3.004 1.00 . B B . 4 ARG CB 1 1
2 3772 2 2 4 ARG CD C -8.175 22.138 -4.875 1.00 . B B . 4 ARG CD 1 1
2 3773 2 2 4 ARG CG C -8.732 20.971 -4.077 1.00 . B B . 4 ARG CG 1 1
2 3774 2 2 4 ARG CZ C -7.407 24.394 -4.222 1.00 . B B . 4 ARG CZ 1 1
2 3775 2 2 4 ARG H H -10.802 21.735 -0.571 1.00 . B B . 4 ARG H 1 1
2 3776 2 2 4 ARG HA H -10.552 19.533 -2.499 1.00 . B B . 4 ARG HA 1 1
2 3777 2 2 4 ARG HB2 H -10.612 21.778 -3.488 1.00 . B B . 4 ARG HB2 1 1
2 3778 2 2 4 ARG HB3 H -9.260 22.272 -2.480 1.00 . B B . 4 ARG HB3 1 1
2 3779 2 2 4 ARG HD2 H -7.509 21.752 -5.633 1.00 . B B . 4 ARG HD2 1 1
2 3780 2 2 4 ARG HD3 H -8.994 22.661 -5.348 1.00 . B B . 4 ARG HD3 1 1
2 3781 2 2 4 ARG HE H -6.940 22.696 -3.268 1.00 . B B . 4 ARG HE 1 1
2 3782 2 2 4 ARG HG2 H -7.915 20.451 -3.603 1.00 . B B . 4 ARG HG2 1 1
2 3783 2 2 4 ARG HG3 H -9.247 20.299 -4.749 1.00 . B B . 4 ARG HG3 1 1
2 3784 2 2 4 ARG HH11 H -8.567 24.354 -5.888 1.00 . B B . 4 ARG HH11 1 1
2 3785 2 2 4 ARG HH12 H -8.022 25.929 -5.390 1.00 . B B . 4 ARG HH12 1 1
2 3786 2 2 4 ARG HH21 H -6.232 24.781 -2.610 1.00 . B B . 4 ARG HH21 1 1
2 3787 2 2 4 ARG HH22 H -6.713 26.170 -3.541 1.00 . B B . 4 ARG HH22 1 1
2 3788 2 2 4 ARG N N -10.986 20.865 -0.982 1.00 . B B . 4 ARG N 1 1
2 3789 2 2 4 ARG NE N -7.437 23.074 -4.028 1.00 . B B . 4 ARG NE 1 1
2 3790 2 2 4 ARG NH1 N -8.050 24.935 -5.247 1.00 . B B . 4 ARG NH1 1 1
2 3791 2 2 4 ARG NH2 N -6.731 25.177 -3.393 1.00 . B B . 4 ARG NH2 1 1
2 3792 2 2 4 ARG O O -8.289 20.460 -0.388 1.00 . B B . 4 ARG O 1 1
2 3793 2 2 5 LEU C C -5.899 18.589 -2.196 1.00 . B B . 5 LEU C 1 1
2 3794 2 2 5 LEU CA C -7.049 18.153 -1.304 1.00 . B B . 5 LEU CA 1 1
2 3795 2 2 5 LEU CB C -7.117 16.624 -1.243 1.00 . B B . 5 LEU CB 1 1
2 3796 2 2 5 LEU CD1 C -6.577 16.443 1.193 1.00 . B B . 5 LEU CD1 1 1
2 3797 2 2 5 LEU CD2 C -8.961 16.489 0.459 1.00 . B B . 5 LEU CD2 1 1
2 3798 2 2 5 LEU CG C -7.554 16.039 0.102 1.00 . B B . 5 LEU CG 1 1
2 3799 2 2 5 LEU H H -8.791 18.230 -2.496 1.00 . B B . 5 LEU H 1 1
2 3800 2 2 5 LEU HA H -6.882 18.538 -0.309 1.00 . B B . 5 LEU HA 1 1
2 3801 2 2 5 LEU HB2 H -7.812 16.286 -1.999 1.00 . B B . 5 LEU HB2 1 1
2 3802 2 2 5 LEU HB3 H -6.139 16.232 -1.480 1.00 . B B . 5 LEU HB3 1 1
2 3803 2 2 5 LEU HD11 H -5.584 16.108 0.931 1.00 . B B . 5 LEU HD11 1 1
2 3804 2 2 5 LEU HD12 H -6.579 17.518 1.295 1.00 . B B . 5 LEU HD12 1 1
2 3805 2 2 5 LEU HD13 H -6.874 15.993 2.129 1.00 . B B . 5 LEU HD13 1 1
2 3806 2 2 5 LEU HD21 H -8.991 17.569 0.509 1.00 . B B . 5 LEU HD21 1 1
2 3807 2 2 5 LEU HD22 H -9.653 16.145 -0.296 1.00 . B B . 5 LEU HD22 1 1
2 3808 2 2 5 LEU HD23 H -9.238 16.077 1.417 1.00 . B B . 5 LEU HD23 1 1
2 3809 2 2 5 LEU HG H -7.553 14.960 0.037 1.00 . B B . 5 LEU HG 1 1
2 3810 2 2 5 LEU N N -8.303 18.708 -1.791 1.00 . B B . 5 LEU N 1 1
2 3811 2 2 5 LEU O O -4.974 19.250 -1.688 1.00 . B B . 5 LEU O 1 1
2 3812 2 2 5 LEU OXT O -5.939 18.283 -3.406 1.00 . B B . 5 LEU OXT 1 1
3 3813 1 1 1 GLY C C -18.516 -19.674 4.111 1.00 . A A . 4 GLY C 1 1
3 3814 1 1 1 GLY CA C -19.263 -20.962 4.373 1.00 . A A . 4 GLY CA 1 1
3 3815 1 1 1 GLY H1 H -20.445 -20.241 5.928 1.00 . A A . 4 GLY H1 1 1
3 3816 1 1 1 GLY H2 H -18.986 -20.943 6.435 1.00 . A A . 4 GLY H2 1 1
3 3817 1 1 1 GLY H3 H -20.270 -21.928 5.920 1.00 . A A . 4 GLY H3 1 1
3 3818 1 1 1 GLY HA2 H -18.595 -21.794 4.207 1.00 . A A . 4 GLY HA2 1 1
3 3819 1 1 1 GLY HA3 H -20.094 -21.035 3.685 1.00 . A A . 4 GLY HA3 1 1
3 3820 1 1 1 GLY N N -19.776 -21.025 5.759 1.00 . A A . 4 GLY N 1 1
3 3821 1 1 1 GLY O O -18.859 -18.628 4.665 1.00 . A A . 4 GLY O 1 1
3 3822 1 1 2 ILE C C -17.160 -17.860 1.723 1.00 . A A . 5 ILE C 1 1
3 3823 1 1 2 ILE CA C -16.679 -18.576 2.979 1.00 . A A . 5 ILE CA 1 1
3 3824 1 1 2 ILE CB C -15.182 -18.951 2.827 1.00 . A A . 5 ILE CB 1 1
3 3825 1 1 2 ILE CD1 C -14.986 -19.623 0.355 1.00 . A A . 5 ILE CD1 1 1
3 3826 1 1 2 ILE CG1 C -14.977 -20.077 1.803 1.00 . A A . 5 ILE CG1 1 1
3 3827 1 1 2 ILE CG2 C -14.599 -19.355 4.173 1.00 . A A . 5 ILE CG2 1 1
3 3828 1 1 2 ILE H H -17.282 -20.603 2.841 1.00 . A A . 5 ILE H 1 1
3 3829 1 1 2 ILE HA H -16.769 -17.897 3.816 1.00 . A A . 5 ILE HA 1 1
3 3830 1 1 2 ILE HB H -14.651 -18.072 2.491 1.00 . A A . 5 ILE HB 1 1
3 3831 1 1 2 ILE HD11 H -15.937 -19.163 0.127 1.00 . A A . 5 ILE HD11 1 1
3 3832 1 1 2 ILE HD12 H -14.194 -18.904 0.201 1.00 . A A . 5 ILE HD12 1 1
3 3833 1 1 2 ILE HD13 H -14.831 -20.475 -0.290 1.00 . A A . 5 ILE HD13 1 1
3 3834 1 1 2 ILE HG12 H -14.026 -20.551 1.988 1.00 . A A . 5 ILE HG12 1 1
3 3835 1 1 2 ILE HG13 H -15.764 -20.804 1.925 1.00 . A A . 5 ILE HG13 1 1
3 3836 1 1 2 ILE HG21 H -14.685 -18.530 4.865 1.00 . A A . 5 ILE HG21 1 1
3 3837 1 1 2 ILE HG22 H -15.143 -20.206 4.559 1.00 . A A . 5 ILE HG22 1 1
3 3838 1 1 2 ILE HG23 H -13.559 -19.618 4.052 1.00 . A A . 5 ILE HG23 1 1
3 3839 1 1 2 ILE N N -17.494 -19.744 3.274 1.00 . A A . 5 ILE N 1 1
3 3840 1 1 2 ILE O O -18.068 -18.323 1.029 1.00 . A A . 5 ILE O 1 1
3 3841 1 1 3 ASP C C -15.480 -15.675 -0.464 1.00 . A A . 6 ASP C 1 1
3 3842 1 1 3 ASP CA C -16.798 -15.972 0.234 1.00 . A A . 6 ASP CA 1 1
3 3843 1 1 3 ASP CB C -17.514 -14.654 0.561 1.00 . A A . 6 ASP CB 1 1
3 3844 1 1 3 ASP CG C -19.000 -14.821 0.816 1.00 . A A . 6 ASP CG 1 1
3 3845 1 1 3 ASP H H -15.835 -16.424 2.055 1.00 . A A . 6 ASP H 1 1
3 3846 1 1 3 ASP HA H -17.420 -16.568 -0.415 1.00 . A A . 6 ASP HA 1 1
3 3847 1 1 3 ASP HB2 H -17.067 -14.222 1.441 1.00 . A A . 6 ASP HB2 1 1
3 3848 1 1 3 ASP HB3 H -17.386 -13.975 -0.269 1.00 . A A . 6 ASP HB3 1 1
3 3849 1 1 3 ASP N N -16.527 -16.740 1.439 1.00 . A A . 6 ASP N 1 1
3 3850 1 1 3 ASP O O -14.432 -15.622 0.183 1.00 . A A . 6 ASP O 1 1
3 3851 1 1 3 ASP OD1 O -19.781 -14.830 -0.162 1.00 . A A . 6 ASP OD1 1 1
3 3852 1 1 3 ASP OD2 O -19.404 -14.916 1.994 1.00 . A A . 6 ASP OD2 1 1
3 3853 1 1 4 PRO C C -13.865 -13.722 -2.301 1.00 . A A . 7 PRO C 1 1
3 3854 1 1 4 PRO CA C -14.299 -15.160 -2.548 1.00 . A A . 7 PRO CA 1 1
3 3855 1 1 4 PRO CB C -14.735 -15.350 -3.998 1.00 . A A . 7 PRO CB 1 1
3 3856 1 1 4 PRO CD C -16.691 -15.589 -2.652 1.00 . A A . 7 PRO CD 1 1
3 3857 1 1 4 PRO CG C -16.195 -15.083 -3.978 1.00 . A A . 7 PRO CG 1 1
3 3858 1 1 4 PRO HA H -13.483 -15.829 -2.319 1.00 . A A . 7 PRO HA 1 1
3 3859 1 1 4 PRO HB2 H -14.211 -14.645 -4.629 1.00 . A A . 7 PRO HB2 1 1
3 3860 1 1 4 PRO HB3 H -14.520 -16.360 -4.315 1.00 . A A . 7 PRO HB3 1 1
3 3861 1 1 4 PRO HD2 H -17.485 -14.958 -2.281 1.00 . A A . 7 PRO HD2 1 1
3 3862 1 1 4 PRO HD3 H -17.028 -16.612 -2.734 1.00 . A A . 7 PRO HD3 1 1
3 3863 1 1 4 PRO HG2 H -16.368 -14.020 -4.061 1.00 . A A . 7 PRO HG2 1 1
3 3864 1 1 4 PRO HG3 H -16.678 -15.608 -4.786 1.00 . A A . 7 PRO HG3 1 1
3 3865 1 1 4 PRO N N -15.501 -15.495 -1.788 1.00 . A A . 7 PRO N 1 1
3 3866 1 1 4 PRO O O -14.682 -12.861 -1.970 1.00 . A A . 7 PRO O 1 1
3 3867 1 1 5 PHE C C -12.184 -11.284 -3.477 1.00 . A A . 8 PHE C 1 1
3 3868 1 1 5 PHE CA C -12.026 -12.146 -2.233 1.00 . A A . 8 PHE CA 1 1
3 3869 1 1 5 PHE CB C -10.557 -12.263 -1.823 1.00 . A A . 8 PHE CB 1 1
3 3870 1 1 5 PHE CD1 C -11.042 -13.010 0.528 1.00 . A A . 8 PHE CD1 1 1
3 3871 1 1 5 PHE CD2 C -9.436 -14.234 -0.742 1.00 . A A . 8 PHE CD2 1 1
3 3872 1 1 5 PHE CE1 C -10.847 -13.860 1.599 1.00 . A A . 8 PHE CE1 1 1
3 3873 1 1 5 PHE CE2 C -9.237 -15.087 0.327 1.00 . A A . 8 PHE CE2 1 1
3 3874 1 1 5 PHE CG C -10.338 -13.186 -0.655 1.00 . A A . 8 PHE CG 1 1
3 3875 1 1 5 PHE CZ C -9.944 -14.899 1.499 1.00 . A A . 8 PHE CZ 1 1
3 3876 1 1 5 PHE H H -11.994 -14.179 -2.812 1.00 . A A . 8 PHE H 1 1
3 3877 1 1 5 PHE HA H -12.585 -11.696 -1.423 1.00 . A A . 8 PHE HA 1 1
3 3878 1 1 5 PHE HB2 H -9.985 -12.640 -2.657 1.00 . A A . 8 PHE HB2 1 1
3 3879 1 1 5 PHE HB3 H -10.185 -11.286 -1.549 1.00 . A A . 8 PHE HB3 1 1
3 3880 1 1 5 PHE HD1 H -11.750 -12.198 0.607 1.00 . A A . 8 PHE HD1 1 1
3 3881 1 1 5 PHE HD2 H -8.882 -14.380 -1.658 1.00 . A A . 8 PHE HD2 1 1
3 3882 1 1 5 PHE HE1 H -11.400 -13.711 2.515 1.00 . A A . 8 PHE HE1 1 1
3 3883 1 1 5 PHE HE2 H -8.530 -15.899 0.246 1.00 . A A . 8 PHE HE2 1 1
3 3884 1 1 5 PHE HZ H -9.789 -15.565 2.335 1.00 . A A . 8 PHE HZ 1 1
3 3885 1 1 5 PHE N N -12.584 -13.464 -2.482 1.00 . A A . 8 PHE N 1 1
3 3886 1 1 5 PHE O O -11.207 -10.843 -4.090 1.00 . A A . 8 PHE O 1 1
3 3887 1 1 6 THR C C -13.797 -8.858 -4.869 1.00 . A A . 9 THR C 1 1
3 3888 1 1 6 THR CA C -13.782 -10.371 -5.066 1.00 . A A . 9 THR CA 1 1
3 3889 1 1 6 THR CB C -15.161 -10.847 -5.582 1.00 . A A . 9 THR CB 1 1
3 3890 1 1 6 THR CG2 C -16.247 -10.629 -4.532 1.00 . A A . 9 THR CG2 1 1
3 3891 1 1 6 THR H H -14.156 -11.371 -3.251 1.00 . A A . 9 THR H 1 1
3 3892 1 1 6 THR HA H -13.041 -10.620 -5.811 1.00 . A A . 9 THR HA 1 1
3 3893 1 1 6 THR HB H -15.099 -11.905 -5.790 1.00 . A A . 9 THR HB 1 1
3 3894 1 1 6 THR HG1 H -16.408 -10.427 -7.059 1.00 . A A . 9 THR HG1 1 1
3 3895 1 1 6 THR HG21 H -17.202 -10.931 -4.934 1.00 . A A . 9 THR HG21 1 1
3 3896 1 1 6 THR HG22 H -16.022 -11.220 -3.654 1.00 . A A . 9 THR HG22 1 1
3 3897 1 1 6 THR HG23 H -16.284 -9.582 -4.262 1.00 . A A . 9 THR HG23 1 1
3 3898 1 1 6 THR N N -13.434 -11.062 -3.840 1.00 . A A . 9 THR N 1 1
3 3899 1 1 6 THR O O -14.259 -8.361 -3.840 1.00 . A A . 9 THR O 1 1
3 3900 1 1 6 THR OG1 O -15.513 -10.162 -6.789 1.00 . A A . 9 THR OG1 1 1
3 3901 1 1 7 MET C C -12.663 -6.066 -4.645 1.00 . A A . 10 MET C 1 1
3 3902 1 1 7 MET CA C -13.297 -6.680 -5.893 1.00 . A A . 10 MET CA 1 1
3 3903 1 1 7 MET CB C -14.741 -6.185 -6.051 1.00 . A A . 10 MET CB 1 1
3 3904 1 1 7 MET CE C -15.687 -7.234 -9.979 1.00 . A A . 10 MET CE 1 1
3 3905 1 1 7 MET CG C -15.461 -6.758 -7.264 1.00 . A A . 10 MET CG 1 1
3 3906 1 1 7 MET H H -12.829 -8.617 -6.597 1.00 . A A . 10 MET H 1 1
3 3907 1 1 7 MET HA H -12.728 -6.362 -6.752 1.00 . A A . 10 MET HA 1 1
3 3908 1 1 7 MET HB2 H -15.299 -6.457 -5.168 1.00 . A A . 10 MET HB2 1 1
3 3909 1 1 7 MET HB3 H -14.731 -5.109 -6.142 1.00 . A A . 10 MET HB3 1 1
3 3910 1 1 7 MET HE1 H -15.715 -8.288 -9.746 1.00 . A A . 10 MET HE1 1 1
3 3911 1 1 7 MET HE2 H -16.684 -6.822 -9.911 1.00 . A A . 10 MET HE2 1 1
3 3912 1 1 7 MET HE3 H -15.308 -7.095 -10.981 1.00 . A A . 10 MET HE3 1 1
3 3913 1 1 7 MET HG2 H -15.530 -7.830 -7.152 1.00 . A A . 10 MET HG2 1 1
3 3914 1 1 7 MET HG3 H -16.456 -6.339 -7.306 1.00 . A A . 10 MET HG3 1 1
3 3915 1 1 7 MET N N -13.260 -8.143 -5.859 1.00 . A A . 10 MET N 1 1
3 3916 1 1 7 MET O O -13.153 -5.067 -4.116 1.00 . A A . 10 MET O 1 1
3 3917 1 1 7 MET SD S -14.617 -6.395 -8.814 1.00 . A A . 10 MET SD 1 1
3 3918 1 1 8 LEU C C -10.369 -4.728 -3.211 1.00 . A A . 11 LEU C 1 1
3 3919 1 1 8 LEU CA C -10.853 -6.172 -3.011 1.00 . A A . 11 LEU CA 1 1
3 3920 1 1 8 LEU CB C -9.690 -7.122 -2.676 1.00 . A A . 11 LEU CB 1 1
3 3921 1 1 8 LEU CD1 C -7.947 -6.585 -4.418 1.00 . A A . 11 LEU CD1 1 1
3 3922 1 1 8 LEU CD2 C -8.109 -8.890 -3.471 1.00 . A A . 11 LEU CD2 1 1
3 3923 1 1 8 LEU CG C -8.885 -7.648 -3.870 1.00 . A A . 11 LEU CG 1 1
3 3924 1 1 8 LEU H H -11.220 -7.442 -4.662 1.00 . A A . 11 LEU H 1 1
3 3925 1 1 8 LEU HA H -11.553 -6.182 -2.188 1.00 . A A . 11 LEU HA 1 1
3 3926 1 1 8 LEU HB2 H -9.010 -6.600 -2.018 1.00 . A A . 11 LEU HB2 1 1
3 3927 1 1 8 LEU HB3 H -10.094 -7.971 -2.143 1.00 . A A . 11 LEU HB3 1 1
3 3928 1 1 8 LEU HD11 H -8.523 -5.729 -4.742 1.00 . A A . 11 LEU HD11 1 1
3 3929 1 1 8 LEU HD12 H -7.257 -6.285 -3.646 1.00 . A A . 11 LEU HD12 1 1
3 3930 1 1 8 LEU HD13 H -7.399 -6.987 -5.257 1.00 . A A . 11 LEU HD13 1 1
3 3931 1 1 8 LEU HD21 H -7.454 -8.654 -2.646 1.00 . A A . 11 LEU HD21 1 1
3 3932 1 1 8 LEU HD22 H -8.801 -9.666 -3.173 1.00 . A A . 11 LEU HD22 1 1
3 3933 1 1 8 LEU HD23 H -7.523 -9.232 -4.310 1.00 . A A . 11 LEU HD23 1 1
3 3934 1 1 8 LEU HG H -9.570 -7.923 -4.659 1.00 . A A . 11 LEU HG 1 1
3 3935 1 1 8 LEU N N -11.564 -6.659 -4.191 1.00 . A A . 11 LEU N 1 1
3 3936 1 1 8 LEU O O -10.256 -4.260 -4.345 1.00 . A A . 11 LEU O 1 1
3 3937 1 1 9 PRO C C -8.413 -2.316 -2.898 1.00 . A A . 12 PRO C 1 1
3 3938 1 1 9 PRO CA C -9.732 -2.574 -2.175 1.00 . A A . 12 PRO CA 1 1
3 3939 1 1 9 PRO CB C -9.604 -2.160 -0.702 1.00 . A A . 12 PRO CB 1 1
3 3940 1 1 9 PRO CD C -10.087 -4.500 -0.734 1.00 . A A . 12 PRO CD 1 1
3 3941 1 1 9 PRO CG C -10.259 -3.249 0.076 1.00 . A A . 12 PRO CG 1 1
3 3942 1 1 9 PRO HA H -10.512 -1.995 -2.644 1.00 . A A . 12 PRO HA 1 1
3 3943 1 1 9 PRO HB2 H -8.560 -2.065 -0.446 1.00 . A A . 12 PRO HB2 1 1
3 3944 1 1 9 PRO HB3 H -10.103 -1.213 -0.552 1.00 . A A . 12 PRO HB3 1 1
3 3945 1 1 9 PRO HD2 H -9.147 -4.980 -0.500 1.00 . A A . 12 PRO HD2 1 1
3 3946 1 1 9 PRO HD3 H -10.911 -5.178 -0.569 1.00 . A A . 12 PRO HD3 1 1
3 3947 1 1 9 PRO HG2 H -9.775 -3.354 1.036 1.00 . A A . 12 PRO HG2 1 1
3 3948 1 1 9 PRO HG3 H -11.308 -3.028 0.207 1.00 . A A . 12 PRO HG3 1 1
3 3949 1 1 9 PRO N N -10.090 -3.999 -2.116 1.00 . A A . 12 PRO N 1 1
3 3950 1 1 9 PRO O O -7.621 -3.231 -3.123 1.00 . A A . 12 PRO O 1 1
3 3951 1 1 10 ARG C C -6.355 0.559 -3.258 1.00 . A A . 13 ARG C 1 1
3 3952 1 1 10 ARG CA C -6.957 -0.671 -3.923 1.00 . A A . 13 ARG CA 1 1
3 3953 1 1 10 ARG CB C -7.222 -0.392 -5.409 1.00 . A A . 13 ARG CB 1 1
3 3954 1 1 10 ARG CD C -8.417 0.980 -7.146 1.00 . A A . 13 ARG CD 1 1
3 3955 1 1 10 ARG CG C -8.226 0.722 -5.659 1.00 . A A . 13 ARG CG 1 1
3 3956 1 1 10 ARG CZ C -7.003 1.417 -9.122 1.00 . A A . 13 ARG CZ 1 1
3 3957 1 1 10 ARG H H -8.845 -0.370 -3.030 1.00 . A A . 13 ARG H 1 1
3 3958 1 1 10 ARG HA H -6.258 -1.490 -3.839 1.00 . A A . 13 ARG HA 1 1
3 3959 1 1 10 ARG HB2 H -6.291 -0.119 -5.883 1.00 . A A . 13 ARG HB2 1 1
3 3960 1 1 10 ARG HB3 H -7.596 -1.294 -5.871 1.00 . A A . 13 ARG HB3 1 1
3 3961 1 1 10 ARG HD2 H -8.759 0.070 -7.614 1.00 . A A . 13 ARG HD2 1 1
3 3962 1 1 10 ARG HD3 H -9.166 1.749 -7.268 1.00 . A A . 13 ARG HD3 1 1
3 3963 1 1 10 ARG HE H -6.441 1.711 -7.223 1.00 . A A . 13 ARG HE 1 1
3 3964 1 1 10 ARG HG2 H -9.174 0.440 -5.228 1.00 . A A . 13 ARG HG2 1 1
3 3965 1 1 10 ARG HG3 H -7.867 1.625 -5.189 1.00 . A A . 13 ARG HG3 1 1
3 3966 1 1 10 ARG HH11 H -8.871 0.751 -9.560 1.00 . A A . 13 ARG HH11 1 1
3 3967 1 1 10 ARG HH12 H -7.834 1.025 -10.934 1.00 . A A . 13 ARG HH12 1 1
3 3968 1 1 10 ARG HH21 H -5.101 2.105 -9.007 1.00 . A A . 13 ARG HH21 1 1
3 3969 1 1 10 ARG HH22 H -5.694 1.826 -10.623 1.00 . A A . 13 ARG HH22 1 1
3 3970 1 1 10 ARG N N -8.181 -1.059 -3.246 1.00 . A A . 13 ARG N 1 1
3 3971 1 1 10 ARG NE N -7.182 1.411 -7.801 1.00 . A A . 13 ARG NE 1 1
3 3972 1 1 10 ARG NH1 N -7.981 1.039 -9.936 1.00 . A A . 13 ARG NH1 1 1
3 3973 1 1 10 ARG NH2 N -5.841 1.814 -9.624 1.00 . A A . 13 ARG NH2 1 1
3 3974 1 1 10 ARG O O -7.076 1.471 -2.846 1.00 . A A . 13 ARG O 1 1
3 3975 1 1 11 LEU C C -3.911 2.636 -3.691 1.00 . A A . 14 LEU C 1 1
3 3976 1 1 11 LEU CA C -4.339 1.705 -2.566 1.00 . A A . 14 LEU CA 1 1
3 3977 1 1 11 LEU CB C -3.129 1.226 -1.747 1.00 . A A . 14 LEU CB 1 1
3 3978 1 1 11 LEU CD1 C -1.670 1.647 0.247 1.00 . A A . 14 LEU CD1 1 1
3 3979 1 1 11 LEU CD2 C -1.423 3.086 -1.769 1.00 . A A . 14 LEU CD2 1 1
3 3980 1 1 11 LEU CG C -2.406 2.297 -0.915 1.00 . A A . 14 LEU CG 1 1
3 3981 1 1 11 LEU H H -4.525 -0.209 -3.432 1.00 . A A . 14 LEU H 1 1
3 3982 1 1 11 LEU HA H -5.024 2.231 -1.919 1.00 . A A . 14 LEU HA 1 1
3 3983 1 1 11 LEU HB2 H -3.469 0.453 -1.074 1.00 . A A . 14 LEU HB2 1 1
3 3984 1 1 11 LEU HB3 H -2.413 0.792 -2.428 1.00 . A A . 14 LEU HB3 1 1
3 3985 1 1 11 LEU HD11 H -0.963 0.925 -0.133 1.00 . A A . 14 LEU HD11 1 1
3 3986 1 1 11 LEU HD12 H -1.144 2.405 0.809 1.00 . A A . 14 LEU HD12 1 1
3 3987 1 1 11 LEU HD13 H -2.381 1.152 0.889 1.00 . A A . 14 LEU HD13 1 1
3 3988 1 1 11 LEU HD21 H -0.962 3.856 -1.169 1.00 . A A . 14 LEU HD21 1 1
3 3989 1 1 11 LEU HD22 H -0.661 2.422 -2.150 1.00 . A A . 14 LEU HD22 1 1
3 3990 1 1 11 LEU HD23 H -1.951 3.541 -2.594 1.00 . A A . 14 LEU HD23 1 1
3 3991 1 1 11 LEU HG H -3.134 2.985 -0.510 1.00 . A A . 14 LEU HG 1 1
3 3992 1 1 11 LEU N N -5.040 0.568 -3.133 1.00 . A A . 14 LEU N 1 1
3 3993 1 1 11 LEU O O -3.291 2.207 -4.664 1.00 . A A . 14 LEU O 1 1
3 3994 1 1 12 CYS C C -2.928 5.881 -4.024 1.00 . A A . 15 CYS C 1 1
3 3995 1 1 12 CYS CA C -3.926 4.877 -4.577 1.00 . A A . 15 CYS CA 1 1
3 3996 1 1 12 CYS CB C -5.192 5.590 -5.049 1.00 . A A . 15 CYS CB 1 1
3 3997 1 1 12 CYS H H -4.765 4.185 -2.768 1.00 . A A . 15 CYS H 1 1
3 3998 1 1 12 CYS HA H -3.480 4.358 -5.413 1.00 . A A . 15 CYS HA 1 1
3 3999 1 1 12 CYS HB2 H -5.615 6.144 -4.221 1.00 . A A . 15 CYS HB2 1 1
3 4000 1 1 12 CYS HB3 H -4.934 6.278 -5.842 1.00 . A A . 15 CYS HB3 1 1
3 4001 1 1 12 CYS HG H -7.650 4.969 -5.345 1.00 . A A . 15 CYS HG 1 1
3 4002 1 1 12 CYS N N -4.262 3.898 -3.566 1.00 . A A . 15 CYS N 1 1
3 4003 1 1 12 CYS O O -3.262 6.685 -3.157 1.00 . A A . 15 CYS O 1 1
3 4004 1 1 12 CYS SG S -6.468 4.469 -5.676 1.00 . A A . 15 CYS SG 1 1
3 4005 1 1 13 CYS C C -0.787 8.028 -4.929 1.00 . A A . 16 CYS C 1 1
3 4006 1 1 13 CYS CA C -0.688 6.770 -4.082 1.00 . A A . 16 CYS CA 1 1
3 4007 1 1 13 CYS CB C 0.710 6.158 -4.194 1.00 . A A . 16 CYS CB 1 1
3 4008 1 1 13 CYS H H -1.468 5.131 -5.160 1.00 . A A . 16 CYS H 1 1
3 4009 1 1 13 CYS HA H -0.882 7.029 -3.051 1.00 . A A . 16 CYS HA 1 1
3 4010 1 1 13 CYS HB2 H 0.723 5.211 -3.672 1.00 . A A . 16 CYS HB2 1 1
3 4011 1 1 13 CYS HB3 H 0.940 5.993 -5.234 1.00 . A A . 16 CYS HB3 1 1
3 4012 1 1 13 CYS HG H 2.323 8.131 -4.384 1.00 . A A . 16 CYS HG 1 1
3 4013 1 1 13 CYS N N -1.699 5.821 -4.504 1.00 . A A . 16 CYS N 1 1
3 4014 1 1 13 CYS O O -0.436 8.026 -6.112 1.00 . A A . 16 CYS O 1 1
3 4015 1 1 13 CYS SG S 2.025 7.185 -3.497 1.00 . A A . 16 CYS SG 1 1
3 4016 1 1 14 LEU C C -0.150 11.160 -4.940 1.00 . A A . 17 LEU C 1 1
3 4017 1 1 14 LEU CA C -1.435 10.351 -5.035 1.00 . A A . 17 LEU CA 1 1
3 4018 1 1 14 LEU CB C -2.638 11.142 -4.500 1.00 . A A . 17 LEU CB 1 1
3 4019 1 1 14 LEU CD1 C -4.416 9.384 -4.795 1.00 . A A . 17 LEU CD1 1 1
3 4020 1 1 14 LEU CD2 C -5.047 11.787 -4.710 1.00 . A A . 17 LEU CD2 1 1
3 4021 1 1 14 LEU CG C -3.985 10.796 -5.144 1.00 . A A . 17 LEU CG 1 1
3 4022 1 1 14 LEU H H -1.541 9.037 -3.384 1.00 . A A . 17 LEU H 1 1
3 4023 1 1 14 LEU HA H -1.611 10.117 -6.076 1.00 . A A . 17 LEU HA 1 1
3 4024 1 1 14 LEU HB2 H -2.721 10.955 -3.436 1.00 . A A . 17 LEU HB2 1 1
3 4025 1 1 14 LEU HB3 H -2.450 12.193 -4.651 1.00 . A A . 17 LEU HB3 1 1
3 4026 1 1 14 LEU HD11 H -3.642 8.688 -5.084 1.00 . A A . 17 LEU HD11 1 1
3 4027 1 1 14 LEU HD12 H -4.584 9.314 -3.731 1.00 . A A . 17 LEU HD12 1 1
3 4028 1 1 14 LEU HD13 H -5.329 9.145 -5.320 1.00 . A A . 17 LEU HD13 1 1
3 4029 1 1 14 LEU HD21 H -6.004 11.488 -5.112 1.00 . A A . 17 LEU HD21 1 1
3 4030 1 1 14 LEU HD22 H -5.100 11.805 -3.631 1.00 . A A . 17 LEU HD22 1 1
3 4031 1 1 14 LEU HD23 H -4.793 12.770 -5.074 1.00 . A A . 17 LEU HD23 1 1
3 4032 1 1 14 LEU HG H -3.889 10.860 -6.219 1.00 . A A . 17 LEU HG 1 1
3 4033 1 1 14 LEU N N -1.284 9.093 -4.331 1.00 . A A . 17 LEU N 1 1
3 4034 1 1 14 LEU O O 0.536 11.143 -3.915 1.00 . A A . 17 LEU O 1 1
3 4035 1 1 15 GLU C C 1.137 14.081 -6.020 1.00 . A A . 18 GLU C 1 1
3 4036 1 1 15 GLU CA C 1.419 12.590 -6.127 1.00 . A A . 18 GLU CA 1 1
3 4037 1 1 15 GLU CB C 2.103 12.283 -7.463 1.00 . A A . 18 GLU CB 1 1
3 4038 1 1 15 GLU CD C 4.493 12.556 -6.702 1.00 . A A . 18 GLU CD 1 1
3 4039 1 1 15 GLU CG C 3.424 13.006 -7.672 1.00 . A A . 18 GLU CG 1 1
3 4040 1 1 15 GLU H H -0.425 11.819 -6.797 1.00 . A A . 18 GLU H 1 1
3 4041 1 1 15 GLU HA H 2.068 12.293 -5.317 1.00 . A A . 18 GLU HA 1 1
3 4042 1 1 15 GLU HB2 H 2.293 11.221 -7.515 1.00 . A A . 18 GLU HB2 1 1
3 4043 1 1 15 GLU HB3 H 1.436 12.559 -8.269 1.00 . A A . 18 GLU HB3 1 1
3 4044 1 1 15 GLU HG2 H 3.769 12.816 -8.677 1.00 . A A . 18 GLU HG2 1 1
3 4045 1 1 15 GLU HG3 H 3.262 14.066 -7.542 1.00 . A A . 18 GLU HG3 1 1
3 4046 1 1 15 GLU N N 0.184 11.831 -6.029 1.00 . A A . 18 GLU N 1 1
3 4047 1 1 15 GLU O O 0.094 14.559 -6.470 1.00 . A A . 18 GLU O 1 1
3 4048 1 1 15 GLU OE1 O 4.882 11.368 -6.751 1.00 . A A . 18 GLU OE1 1 1
3 4049 1 1 15 GLU OE2 O 4.970 13.387 -5.905 1.00 . A A . 18 GLU OE2 1 1
3 4050 1 1 16 LYS C C 2.009 16.853 -6.726 1.00 . A A . 19 LYS C 1 1
3 4051 1 1 16 LYS CA C 1.988 16.248 -5.328 1.00 . A A . 19 LYS CA 1 1
3 4052 1 1 16 LYS CB C 3.149 16.797 -4.491 1.00 . A A . 19 LYS CB 1 1
3 4053 1 1 16 LYS CD C 2.090 19.043 -3.969 1.00 . A A . 19 LYS CD 1 1
3 4054 1 1 16 LYS CE C 1.846 18.671 -2.519 1.00 . A A . 19 LYS CE 1 1
3 4055 1 1 16 LYS CG C 3.297 18.316 -4.545 1.00 . A A . 19 LYS CG 1 1
3 4056 1 1 16 LYS H H 2.806 14.329 -4.956 1.00 . A A . 19 LYS H 1 1
3 4057 1 1 16 LYS HA H 1.056 16.513 -4.852 1.00 . A A . 19 LYS HA 1 1
3 4058 1 1 16 LYS HB2 H 2.995 16.512 -3.460 1.00 . A A . 19 LYS HB2 1 1
3 4059 1 1 16 LYS HB3 H 4.070 16.355 -4.842 1.00 . A A . 19 LYS HB3 1 1
3 4060 1 1 16 LYS HD2 H 2.262 20.107 -4.030 1.00 . A A . 19 LYS HD2 1 1
3 4061 1 1 16 LYS HD3 H 1.216 18.785 -4.551 1.00 . A A . 19 LYS HD3 1 1
3 4062 1 1 16 LYS HE2 H 1.437 17.673 -2.489 1.00 . A A . 19 LYS HE2 1 1
3 4063 1 1 16 LYS HE3 H 2.785 18.696 -1.990 1.00 . A A . 19 LYS HE3 1 1
3 4064 1 1 16 LYS HG2 H 4.172 18.599 -3.982 1.00 . A A . 19 LYS HG2 1 1
3 4065 1 1 16 LYS HG3 H 3.423 18.615 -5.576 1.00 . A A . 19 LYS HG3 1 1
3 4066 1 1 16 LYS HZ1 H 0.727 19.300 -0.873 1.00 . A A . 19 LYS HZ1 1 1
3 4067 1 1 16 LYS HZ2 H 1.274 20.567 -1.861 1.00 . A A . 19 LYS HZ2 1 1
3 4068 1 1 16 LYS HZ3 H -0.018 19.601 -2.364 1.00 . A A . 19 LYS HZ3 1 1
3 4069 1 1 16 LYS N N 2.057 14.798 -5.396 1.00 . A A . 19 LYS N 1 1
3 4070 1 1 16 LYS NZ N 0.889 19.599 -1.861 1.00 . A A . 19 LYS NZ 1 1
3 4071 1 1 16 LYS O O 3.018 16.797 -7.433 1.00 . A A . 19 LYS O 1 1
3 4072 1 1 17 GLY C C 1.023 19.562 -8.280 1.00 . A A . 20 GLY C 1 1
3 4073 1 1 17 GLY CA C 0.772 18.073 -8.400 1.00 . A A . 20 GLY CA 1 1
3 4074 1 1 17 GLY H H 0.090 17.350 -6.530 1.00 . A A . 20 GLY H 1 1
3 4075 1 1 17 GLY HA2 H 1.497 17.647 -9.079 1.00 . A A . 20 GLY HA2 1 1
3 4076 1 1 17 GLY HA3 H -0.218 17.915 -8.799 1.00 . A A . 20 GLY HA3 1 1
3 4077 1 1 17 GLY N N 0.876 17.404 -7.122 1.00 . A A . 20 GLY N 1 1
3 4078 1 1 17 GLY O O 1.987 19.975 -7.637 1.00 . A A . 20 GLY O 1 1
3 4079 1 1 18 PRO C C 0.446 22.437 -7.461 1.00 . A A . 21 PRO C 1 1
3 4080 1 1 18 PRO CA C 0.313 21.858 -8.870 1.00 . A A . 21 PRO CA 1 1
3 4081 1 1 18 PRO CB C -0.963 22.377 -9.550 1.00 . A A . 21 PRO CB 1 1
3 4082 1 1 18 PRO CD C -1.059 19.988 -9.596 1.00 . A A . 21 PRO CD 1 1
3 4083 1 1 18 PRO CG C -1.910 21.224 -9.558 1.00 . A A . 21 PRO CG 1 1
3 4084 1 1 18 PRO HA H 1.176 22.153 -9.453 1.00 . A A . 21 PRO HA 1 1
3 4085 1 1 18 PRO HB2 H -1.362 23.208 -8.988 1.00 . A A . 21 PRO HB2 1 1
3 4086 1 1 18 PRO HB3 H -0.731 22.698 -10.554 1.00 . A A . 21 PRO HB3 1 1
3 4087 1 1 18 PRO HD2 H -1.554 19.172 -9.092 1.00 . A A . 21 PRO HD2 1 1
3 4088 1 1 18 PRO HD3 H -0.826 19.721 -10.616 1.00 . A A . 21 PRO HD3 1 1
3 4089 1 1 18 PRO HG2 H -2.513 21.237 -8.663 1.00 . A A . 21 PRO HG2 1 1
3 4090 1 1 18 PRO HG3 H -2.537 21.273 -10.435 1.00 . A A . 21 PRO HG3 1 1
3 4091 1 1 18 PRO N N 0.150 20.398 -8.871 1.00 . A A . 21 PRO N 1 1
3 4092 1 1 18 PRO O O 1.409 23.145 -7.158 1.00 . A A . 21 PRO O 1 1
3 4093 1 1 19 ASN C C -1.210 21.629 -4.303 1.00 . A A . 22 ASN C 1 1
3 4094 1 1 19 ASN CA C -0.495 22.605 -5.225 1.00 . A A . 22 ASN CA 1 1
3 4095 1 1 19 ASN CB C -1.114 24.014 -5.115 1.00 . A A . 22 ASN CB 1 1
3 4096 1 1 19 ASN CG C -2.530 24.146 -5.678 1.00 . A A . 22 ASN CG 1 1
3 4097 1 1 19 ASN H H -1.268 21.573 -6.907 1.00 . A A . 22 ASN H 1 1
3 4098 1 1 19 ASN HA H 0.540 22.661 -4.921 1.00 . A A . 22 ASN HA 1 1
3 4099 1 1 19 ASN HB2 H -1.146 24.297 -4.075 1.00 . A A . 22 ASN HB2 1 1
3 4100 1 1 19 ASN HB3 H -0.480 24.710 -5.642 1.00 . A A . 22 ASN HB3 1 1
3 4101 1 1 19 ASN HD21 H -3.077 22.383 -4.945 1.00 . A A . 22 ASN HD21 1 1
3 4102 1 1 19 ASN HD22 H -4.284 23.243 -5.829 1.00 . A A . 22 ASN HD22 1 1
3 4103 1 1 19 ASN N N -0.520 22.130 -6.603 1.00 . A A . 22 ASN N 1 1
3 4104 1 1 19 ASN ND2 N -3.382 23.159 -5.462 1.00 . A A . 22 ASN ND2 1 1
3 4105 1 1 19 ASN O O -1.813 22.023 -3.307 1.00 . A A . 22 ASN O 1 1
3 4106 1 1 19 ASN OD1 O -2.870 25.168 -6.274 1.00 . A A . 22 ASN OD1 1 1
3 4107 1 1 20 GLY C C -2.019 18.076 -4.702 1.00 . A A . 23 GLY C 1 1
3 4108 1 1 20 GLY CA C -1.873 19.350 -3.905 1.00 . A A . 23 GLY CA 1 1
3 4109 1 1 20 GLY H H -0.514 20.077 -5.350 1.00 . A A . 23 GLY H 1 1
3 4110 1 1 20 GLY HA2 H -1.366 19.129 -2.975 1.00 . A A . 23 GLY HA2 1 1
3 4111 1 1 20 GLY HA3 H -2.854 19.740 -3.685 1.00 . A A . 23 GLY HA3 1 1
3 4112 1 1 20 GLY N N -1.118 20.350 -4.626 1.00 . A A . 23 GLY N 1 1
3 4113 1 1 20 GLY O O -1.042 17.586 -5.262 1.00 . A A . 23 GLY O 1 1
3 4114 1 1 21 TYR C C -4.620 16.374 -6.433 1.00 . A A . 24 TYR C 1 1
3 4115 1 1 21 TYR CA C -3.470 16.272 -5.432 1.00 . A A . 24 TYR CA 1 1
3 4116 1 1 21 TYR CB C -3.739 15.193 -4.382 1.00 . A A . 24 TYR CB 1 1
3 4117 1 1 21 TYR CD1 C -1.390 14.781 -3.566 1.00 . A A . 24 TYR CD1 1 1
3 4118 1 1 21 TYR CD2 C -2.990 15.603 -2.008 1.00 . A A . 24 TYR CD2 1 1
3 4119 1 1 21 TYR CE1 C -0.418 14.802 -2.585 1.00 . A A . 24 TYR CE1 1 1
3 4120 1 1 21 TYR CE2 C -2.024 15.633 -1.023 1.00 . A A . 24 TYR CE2 1 1
3 4121 1 1 21 TYR CG C -2.690 15.180 -3.294 1.00 . A A . 24 TYR CG 1 1
3 4122 1 1 21 TYR CZ C -0.741 15.230 -1.315 1.00 . A A . 24 TYR CZ 1 1
3 4123 1 1 21 TYR H H -3.994 18.043 -4.383 1.00 . A A . 24 TYR H 1 1
3 4124 1 1 21 TYR HA H -2.569 16.014 -5.971 1.00 . A A . 24 TYR HA 1 1
3 4125 1 1 21 TYR HB2 H -4.701 15.370 -3.923 1.00 . A A . 24 TYR HB2 1 1
3 4126 1 1 21 TYR HB3 H -3.739 14.224 -4.858 1.00 . A A . 24 TYR HB3 1 1
3 4127 1 1 21 TYR HD1 H -1.139 14.447 -4.564 1.00 . A A . 24 TYR HD1 1 1
3 4128 1 1 21 TYR HD2 H -3.998 15.915 -1.780 1.00 . A A . 24 TYR HD2 1 1
3 4129 1 1 21 TYR HE1 H 0.588 14.491 -2.818 1.00 . A A . 24 TYR HE1 1 1
3 4130 1 1 21 TYR HE2 H -2.279 15.968 -0.028 1.00 . A A . 24 TYR HE2 1 1
3 4131 1 1 21 TYR HH H -0.158 14.935 0.491 1.00 . A A . 24 TYR HH 1 1
3 4132 1 1 21 TYR N N -3.232 17.552 -4.774 1.00 . A A . 24 TYR N 1 1
3 4133 1 1 21 TYR O O -4.732 15.551 -7.341 1.00 . A A . 24 TYR O 1 1
3 4134 1 1 21 TYR OH O 0.220 15.262 -0.334 1.00 . A A . 24 TYR OH 1 1
3 4135 1 1 22 GLY C C -7.834 17.113 -7.067 1.00 . A A . 25 GLY C 1 1
3 4136 1 1 22 GLY CA C -6.451 17.698 -7.291 1.00 . A A . 25 GLY CA 1 1
3 4137 1 1 22 GLY H H -5.449 17.903 -5.425 1.00 . A A . 25 GLY H 1 1
3 4138 1 1 22 GLY HA2 H -6.544 18.772 -7.349 1.00 . A A . 25 GLY HA2 1 1
3 4139 1 1 22 GLY HA3 H -6.075 17.337 -8.237 1.00 . A A . 25 GLY HA3 1 1
3 4140 1 1 22 GLY N N -5.477 17.377 -6.261 1.00 . A A . 25 GLY N 1 1
3 4141 1 1 22 GLY O O -8.578 16.903 -8.027 1.00 . A A . 25 GLY O 1 1
3 4142 1 1 23 PHE C C -10.170 17.198 -4.390 1.00 . A A . 26 PHE C 1 1
3 4143 1 1 23 PHE CA C -9.560 16.407 -5.534 1.00 . A A . 26 PHE CA 1 1
3 4144 1 1 23 PHE CB C -9.599 14.900 -5.228 1.00 . A A . 26 PHE CB 1 1
3 4145 1 1 23 PHE CD1 C -7.459 14.435 -3.992 1.00 . A A . 26 PHE CD1 1 1
3 4146 1 1 23 PHE CD2 C -9.526 14.094 -2.852 1.00 . A A . 26 PHE CD2 1 1
3 4147 1 1 23 PHE CE1 C -6.770 14.027 -2.868 1.00 . A A . 26 PHE CE1 1 1
3 4148 1 1 23 PHE CE2 C -8.839 13.681 -1.726 1.00 . A A . 26 PHE CE2 1 1
3 4149 1 1 23 PHE CG C -8.844 14.475 -4.000 1.00 . A A . 26 PHE CG 1 1
3 4150 1 1 23 PHE CZ C -7.459 13.649 -1.734 1.00 . A A . 26 PHE CZ 1 1
3 4151 1 1 23 PHE H H -7.572 16.991 -5.085 1.00 . A A . 26 PHE H 1 1
3 4152 1 1 23 PHE HA H -10.151 16.590 -6.419 1.00 . A A . 26 PHE HA 1 1
3 4153 1 1 23 PHE HB2 H -10.631 14.602 -5.093 1.00 . A A . 26 PHE HB2 1 1
3 4154 1 1 23 PHE HB3 H -9.187 14.364 -6.072 1.00 . A A . 26 PHE HB3 1 1
3 4155 1 1 23 PHE HD1 H -6.917 14.731 -4.876 1.00 . A A . 26 PHE HD1 1 1
3 4156 1 1 23 PHE HD2 H -10.606 14.116 -2.844 1.00 . A A . 26 PHE HD2 1 1
3 4157 1 1 23 PHE HE1 H -5.691 14.004 -2.876 1.00 . A A . 26 PHE HE1 1 1
3 4158 1 1 23 PHE HE2 H -9.381 13.387 -0.839 1.00 . A A . 26 PHE HE2 1 1
3 4159 1 1 23 PHE HZ H -6.919 13.325 -0.858 1.00 . A A . 26 PHE HZ 1 1
3 4160 1 1 23 PHE N N -8.209 16.868 -5.820 1.00 . A A . 26 PHE N 1 1
3 4161 1 1 23 PHE O O -9.459 17.784 -3.574 1.00 . A A . 26 PHE O 1 1
3 4162 1 1 24 HIS C C -12.932 16.954 -2.429 1.00 . A A . 27 HIS C 1 1
3 4163 1 1 24 HIS CA C -12.232 17.954 -3.335 1.00 . A A . 27 HIS CA 1 1
3 4164 1 1 24 HIS CB C -13.285 18.884 -3.956 1.00 . A A . 27 HIS CB 1 1
3 4165 1 1 24 HIS CD2 C -12.007 19.971 -5.944 1.00 . A A . 27 HIS CD2 1 1
3 4166 1 1 24 HIS CE1 C -12.395 22.070 -5.455 1.00 . A A . 27 HIS CE1 1 1
3 4167 1 1 24 HIS CG C -12.733 19.996 -4.801 1.00 . A A . 27 HIS CG 1 1
3 4168 1 1 24 HIS H H -11.994 16.749 -5.058 1.00 . A A . 27 HIS H 1 1
3 4169 1 1 24 HIS HA H -11.533 18.537 -2.755 1.00 . A A . 27 HIS HA 1 1
3 4170 1 1 24 HIS HB2 H -13.941 18.297 -4.581 1.00 . A A . 27 HIS HB2 1 1
3 4171 1 1 24 HIS HB3 H -13.864 19.330 -3.161 1.00 . A A . 27 HIS HB3 1 1
3 4172 1 1 24 HIS HD1 H -13.477 21.679 -3.754 1.00 . A A . 27 HIS HD1 1 1
3 4173 1 1 24 HIS HD2 H -11.648 19.089 -6.457 1.00 . A A . 27 HIS HD2 1 1
3 4174 1 1 24 HIS HE1 H -12.411 23.149 -5.494 1.00 . A A . 27 HIS HE1 1 1
3 4175 1 1 24 HIS HE2 H -11.504 21.561 -7.230 1.00 . A A . 27 HIS HE2 1 1
3 4176 1 1 24 HIS N N -11.493 17.237 -4.365 1.00 . A A . 27 HIS N 1 1
3 4177 1 1 24 HIS ND1 N -12.956 21.325 -4.524 1.00 . A A . 27 HIS ND1 1 1
3 4178 1 1 24 HIS NE2 N -11.810 21.274 -6.329 1.00 . A A . 27 HIS NE2 1 1
3 4179 1 1 24 HIS O O -13.756 16.166 -2.895 1.00 . A A . 27 HIS O 1 1
3 4180 1 1 25 LEU C C -14.348 16.743 0.561 1.00 . A A . 28 LEU C 1 1
3 4181 1 1 25 LEU CA C -13.236 16.050 -0.214 1.00 . A A . 28 LEU CA 1 1
3 4182 1 1 25 LEU CB C -12.219 15.476 0.771 1.00 . A A . 28 LEU CB 1 1
3 4183 1 1 25 LEU CD1 C -12.391 13.011 1.219 1.00 . A A . 28 LEU CD1 1 1
3 4184 1 1 25 LEU CD2 C -12.334 14.630 3.128 1.00 . A A . 28 LEU CD2 1 1
3 4185 1 1 25 LEU CG C -12.783 14.399 1.700 1.00 . A A . 28 LEU CG 1 1
3 4186 1 1 25 LEU H H -11.934 17.612 -0.822 1.00 . A A . 28 LEU H 1 1
3 4187 1 1 25 LEU HA H -13.666 15.240 -0.786 1.00 . A A . 28 LEU HA 1 1
3 4188 1 1 25 LEU HB2 H -11.400 15.052 0.208 1.00 . A A . 28 LEU HB2 1 1
3 4189 1 1 25 LEU HB3 H -11.840 16.282 1.380 1.00 . A A . 28 LEU HB3 1 1
3 4190 1 1 25 LEU HD11 H -11.314 12.929 1.197 1.00 . A A . 28 LEU HD11 1 1
3 4191 1 1 25 LEU HD12 H -12.796 12.270 1.893 1.00 . A A . 28 LEU HD12 1 1
3 4192 1 1 25 LEU HD13 H -12.786 12.850 0.228 1.00 . A A . 28 LEU HD13 1 1
3 4193 1 1 25 LEU HD21 H -11.256 14.645 3.172 1.00 . A A . 28 LEU HD21 1 1
3 4194 1 1 25 LEU HD22 H -12.722 15.579 3.472 1.00 . A A . 28 LEU HD22 1 1
3 4195 1 1 25 LEU HD23 H -12.713 13.838 3.757 1.00 . A A . 28 LEU HD23 1 1
3 4196 1 1 25 LEU HG H -13.863 14.457 1.679 1.00 . A A . 28 LEU HG 1 1
3 4197 1 1 25 LEU N N -12.607 16.969 -1.148 1.00 . A A . 28 LEU N 1 1
3 4198 1 1 25 LEU O O -14.212 17.900 0.969 1.00 . A A . 28 LEU O 1 1
3 4199 1 1 26 HIS C C -16.624 15.722 2.839 1.00 . A A . 29 HIS C 1 1
3 4200 1 1 26 HIS CA C -16.551 16.523 1.551 1.00 . A A . 29 HIS CA 1 1
3 4201 1 1 26 HIS CB C -17.867 16.382 0.796 1.00 . A A . 29 HIS CB 1 1
3 4202 1 1 26 HIS CD2 C -18.734 18.764 0.302 1.00 . A A . 29 HIS CD2 1 1
3 4203 1 1 26 HIS CE1 C -20.442 18.795 1.669 1.00 . A A . 29 HIS CE1 1 1
3 4204 1 1 26 HIS CG C -18.767 17.570 0.933 1.00 . A A . 29 HIS CG 1 1
3 4205 1 1 26 HIS H H -15.524 15.151 0.317 1.00 . A A . 29 HIS H 1 1
3 4206 1 1 26 HIS HA H -16.374 17.562 1.783 1.00 . A A . 29 HIS HA 1 1
3 4207 1 1 26 HIS HB2 H -17.656 16.241 -0.253 1.00 . A A . 29 HIS HB2 1 1
3 4208 1 1 26 HIS HB3 H -18.394 15.518 1.173 1.00 . A A . 29 HIS HB3 1 1
3 4209 1 1 26 HIS HD1 H -20.150 16.894 2.394 1.00 . A A . 29 HIS HD1 1 1
3 4210 1 1 26 HIS HD2 H -18.013 19.071 -0.443 1.00 . A A . 29 HIS HD2 1 1
3 4211 1 1 26 HIS HE1 H -21.315 19.118 2.217 1.00 . A A . 29 HIS HE1 1 1
3 4212 1 1 26 HIS HE2 H -20.131 20.329 0.342 1.00 . A A . 29 HIS HE2 1 1
3 4213 1 1 26 HIS N N -15.449 16.036 0.743 1.00 . A A . 29 HIS N 1 1
3 4214 1 1 26 HIS ND1 N -19.848 17.621 1.786 1.00 . A A . 29 HIS ND1 1 1
3 4215 1 1 26 HIS NE2 N -19.783 19.509 0.773 1.00 . A A . 29 HIS NE2 1 1
3 4216 1 1 26 HIS O O -16.350 14.524 2.838 1.00 . A A . 29 HIS O 1 1
3 4217 1 1 27 GLY C C -18.473 15.950 5.790 1.00 . A A . 30 GLY C 1 1
3 4218 1 1 27 GLY CA C -17.120 15.679 5.183 1.00 . A A . 30 GLY CA 1 1
3 4219 1 1 27 GLY H H -17.119 17.347 3.892 1.00 . A A . 30 GLY H 1 1
3 4220 1 1 27 GLY HA2 H -17.012 14.619 5.009 1.00 . A A . 30 GLY HA2 1 1
3 4221 1 1 27 GLY HA3 H -16.353 16.003 5.870 1.00 . A A . 30 GLY HA3 1 1
3 4222 1 1 27 GLY N N -16.957 16.382 3.934 1.00 . A A . 30 GLY N 1 1
3 4223 1 1 27 GLY O O -18.861 17.107 5.953 1.00 . A A . 30 GLY O 1 1
3 4224 1 1 28 GLU C C -20.446 14.820 8.213 1.00 . A A . 31 GLU C 1 1
3 4225 1 1 28 GLU CA C -20.514 15.013 6.703 1.00 . A A . 31 GLU CA 1 1
3 4226 1 1 28 GLU CB C -21.463 13.977 6.084 1.00 . A A . 31 GLU CB 1 1
3 4227 1 1 28 GLU CD C -21.779 15.260 3.919 1.00 . A A . 31 GLU CD 1 1
3 4228 1 1 28 GLU CG C -21.427 13.933 4.560 1.00 . A A . 31 GLU CG 1 1
3 4229 1 1 28 GLU H H -18.814 13.994 5.977 1.00 . A A . 31 GLU H 1 1
3 4230 1 1 28 GLU HA H -20.882 16.006 6.491 1.00 . A A . 31 GLU HA 1 1
3 4231 1 1 28 GLU HB2 H -21.195 12.999 6.455 1.00 . A A . 31 GLU HB2 1 1
3 4232 1 1 28 GLU HB3 H -22.474 14.202 6.393 1.00 . A A . 31 GLU HB3 1 1
3 4233 1 1 28 GLU HG2 H -20.433 13.654 4.246 1.00 . A A . 31 GLU HG2 1 1
3 4234 1 1 28 GLU HG3 H -22.133 13.188 4.219 1.00 . A A . 31 GLU HG3 1 1
3 4235 1 1 28 GLU N N -19.187 14.890 6.127 1.00 . A A . 31 GLU N 1 1
3 4236 1 1 28 GLU O O -19.594 14.084 8.708 1.00 . A A . 31 GLU O 1 1
3 4237 1 1 28 GLU OE1 O -22.982 15.527 3.714 1.00 . A A . 31 GLU OE1 1 1
3 4238 1 1 28 GLU OE2 O -20.855 16.044 3.611 1.00 . A A . 31 GLU OE2 1 1
3 4239 1 1 29 LYS C C -20.108 15.660 11.102 1.00 . A A . 32 LYS C 1 1
3 4240 1 1 29 LYS CA C -21.431 15.378 10.392 1.00 . A A . 32 LYS CA 1 1
3 4241 1 1 29 LYS CB C -21.939 13.981 10.760 1.00 . A A . 32 LYS CB 1 1
3 4242 1 1 29 LYS CD C -23.918 14.606 12.152 1.00 . A A . 32 LYS CD 1 1
3 4243 1 1 29 LYS CE C -25.434 14.666 12.248 1.00 . A A . 32 LYS CE 1 1
3 4244 1 1 29 LYS CG C -23.449 13.904 10.889 1.00 . A A . 32 LYS CG 1 1
3 4245 1 1 29 LYS H H -21.915 16.152 8.476 1.00 . A A . 32 LYS H 1 1
3 4246 1 1 29 LYS HA H -22.154 16.103 10.729 1.00 . A A . 32 LYS HA 1 1
3 4247 1 1 29 LYS HB2 H -21.626 13.284 9.995 1.00 . A A . 32 LYS HB2 1 1
3 4248 1 1 29 LYS HB3 H -21.502 13.689 11.703 1.00 . A A . 32 LYS HB3 1 1
3 4249 1 1 29 LYS HD2 H -23.537 14.072 13.009 1.00 . A A . 32 LYS HD2 1 1
3 4250 1 1 29 LYS HD3 H -23.526 15.616 12.156 1.00 . A A . 32 LYS HD3 1 1
3 4251 1 1 29 LYS HE2 H -25.705 15.096 13.201 1.00 . A A . 32 LYS HE2 1 1
3 4252 1 1 29 LYS HE3 H -25.805 15.297 11.452 1.00 . A A . 32 LYS HE3 1 1
3 4253 1 1 29 LYS HG2 H -23.903 14.379 10.031 1.00 . A A . 32 LYS HG2 1 1
3 4254 1 1 29 LYS HG3 H -23.748 12.865 10.930 1.00 . A A . 32 LYS HG3 1 1
3 4255 1 1 29 LYS HZ1 H -26.104 13.038 11.130 1.00 . A A . 32 LYS HZ1 1 1
3 4256 1 1 29 LYS HZ2 H -25.516 12.613 12.662 1.00 . A A . 32 LYS HZ2 1 1
3 4257 1 1 29 LYS HZ3 H -27.034 13.356 12.506 1.00 . A A . 32 LYS HZ3 1 1
3 4258 1 1 29 LYS N N -21.323 15.516 8.937 1.00 . A A . 32 LYS N 1 1
3 4259 1 1 29 LYS NZ N -26.063 13.325 12.132 1.00 . A A . 32 LYS NZ 1 1
3 4260 1 1 29 LYS O O -19.885 15.204 12.225 1.00 . A A . 32 LYS O 1 1
3 4261 1 1 30 GLY C C -16.930 15.637 10.919 1.00 . A A . 33 GLY C 1 1
3 4262 1 1 30 GLY CA C -17.955 16.748 11.028 1.00 . A A . 33 GLY CA 1 1
3 4263 1 1 30 GLY H H -19.451 16.709 9.536 1.00 . A A . 33 GLY H 1 1
3 4264 1 1 30 GLY HA2 H -17.571 17.623 10.527 1.00 . A A . 33 GLY HA2 1 1
3 4265 1 1 30 GLY HA3 H -18.106 16.982 12.071 1.00 . A A . 33 GLY HA3 1 1
3 4266 1 1 30 GLY N N -19.232 16.400 10.440 1.00 . A A . 33 GLY N 1 1
3 4267 1 1 30 GLY O O -15.763 15.898 10.628 1.00 . A A . 33 GLY O 1 1
3 4268 1 1 31 LYS C C -16.863 12.210 10.161 1.00 . A A . 34 LYS C 1 1
3 4269 1 1 31 LYS CA C -16.443 13.272 11.166 1.00 . A A . 34 LYS CA 1 1
3 4270 1 1 31 LYS CB C -16.388 12.648 12.567 1.00 . A A . 34 LYS CB 1 1
3 4271 1 1 31 LYS CD C -15.806 12.949 14.991 1.00 . A A . 34 LYS CD 1 1
3 4272 1 1 31 LYS CE C -15.676 13.937 16.137 1.00 . A A . 34 LYS CE 1 1
3 4273 1 1 31 LYS CG C -16.128 13.648 13.682 1.00 . A A . 34 LYS CG 1 1
3 4274 1 1 31 LYS H H -18.317 14.240 11.277 1.00 . A A . 34 LYS H 1 1
3 4275 1 1 31 LYS HA H -15.461 13.634 10.904 1.00 . A A . 34 LYS HA 1 1
3 4276 1 1 31 LYS HB2 H -17.330 12.162 12.767 1.00 . A A . 34 LYS HB2 1 1
3 4277 1 1 31 LYS HB3 H -15.600 11.906 12.587 1.00 . A A . 34 LYS HB3 1 1
3 4278 1 1 31 LYS HD2 H -16.599 12.253 15.219 1.00 . A A . 34 LYS HD2 1 1
3 4279 1 1 31 LYS HD3 H -14.875 12.412 14.883 1.00 . A A . 34 LYS HD3 1 1
3 4280 1 1 31 LYS HE2 H -15.248 13.429 16.989 1.00 . A A . 34 LYS HE2 1 1
3 4281 1 1 31 LYS HE3 H -15.020 14.739 15.831 1.00 . A A . 34 LYS HE3 1 1
3 4282 1 1 31 LYS HG2 H -15.293 14.275 13.404 1.00 . A A . 34 LYS HG2 1 1
3 4283 1 1 31 LYS HG3 H -17.010 14.258 13.816 1.00 . A A . 34 LYS HG3 1 1
3 4284 1 1 31 LYS HZ1 H -16.856 15.271 17.232 1.00 . A A . 34 LYS HZ1 1 1
3 4285 1 1 31 LYS HZ2 H -17.474 14.913 15.698 1.00 . A A . 34 LYS HZ2 1 1
3 4286 1 1 31 LYS HZ3 H -17.595 13.772 16.946 1.00 . A A . 34 LYS HZ3 1 1
3 4287 1 1 31 LYS N N -17.359 14.399 11.142 1.00 . A A . 34 LYS N 1 1
3 4288 1 1 31 LYS NZ N -16.991 14.513 16.528 1.00 . A A . 34 LYS NZ 1 1
3 4289 1 1 31 LYS O O -16.189 11.989 9.163 1.00 . A A . 34 LYS O 1 1
3 4290 1 1 32 LEU C C -19.017 10.803 8.312 1.00 . A A . 35 LEU C 1 1
3 4291 1 1 32 LEU CA C -18.409 10.414 9.650 1.00 . A A . 35 LEU CA 1 1
3 4292 1 1 32 LEU CB C -19.419 9.580 10.431 1.00 . A A . 35 LEU CB 1 1
3 4293 1 1 32 LEU CD1 C -20.062 8.328 12.485 1.00 . A A . 35 LEU CD1 1 1
3 4294 1 1 32 LEU CD2 C -17.724 8.175 11.631 1.00 . A A . 35 LEU CD2 1 1
3 4295 1 1 32 LEU CG C -18.941 9.073 11.790 1.00 . A A . 35 LEU CG 1 1
3 4296 1 1 32 LEU H H -18.569 11.895 11.147 1.00 . A A . 35 LEU H 1 1
3 4297 1 1 32 LEU HA H -17.531 9.816 9.470 1.00 . A A . 35 LEU HA 1 1
3 4298 1 1 32 LEU HB2 H -20.306 10.178 10.585 1.00 . A A . 35 LEU HB2 1 1
3 4299 1 1 32 LEU HB3 H -19.683 8.724 9.827 1.00 . A A . 35 LEU HB3 1 1
3 4300 1 1 32 LEU HD11 H -19.717 7.970 13.443 1.00 . A A . 35 LEU HD11 1 1
3 4301 1 1 32 LEU HD12 H -20.900 8.993 12.628 1.00 . A A . 35 LEU HD12 1 1
3 4302 1 1 32 LEU HD13 H -20.365 7.490 11.875 1.00 . A A . 35 LEU HD13 1 1
3 4303 1 1 32 LEU HD21 H -16.931 8.727 11.150 1.00 . A A . 35 LEU HD21 1 1
3 4304 1 1 32 LEU HD22 H -17.392 7.839 12.601 1.00 . A A . 35 LEU HD22 1 1
3 4305 1 1 32 LEU HD23 H -17.986 7.321 11.024 1.00 . A A . 35 LEU HD23 1 1
3 4306 1 1 32 LEU HG H -18.663 9.916 12.408 1.00 . A A . 35 LEU HG 1 1
3 4307 1 1 32 LEU N N -17.995 11.574 10.423 1.00 . A A . 35 LEU N 1 1
3 4308 1 1 32 LEU O O -20.072 11.437 8.254 1.00 . A A . 35 LEU O 1 1
3 4309 1 1 33 GLY C C -17.983 11.489 5.068 1.00 . A A . 36 GLY C 1 1
3 4310 1 1 33 GLY CA C -18.894 10.630 5.915 1.00 . A A . 36 GLY CA 1 1
3 4311 1 1 33 GLY H H -17.509 9.921 7.354 1.00 . A A . 36 GLY H 1 1
3 4312 1 1 33 GLY HA2 H -19.035 9.680 5.420 1.00 . A A . 36 GLY HA2 1 1
3 4313 1 1 33 GLY HA3 H -19.852 11.121 6.005 1.00 . A A . 36 GLY HA3 1 1
3 4314 1 1 33 GLY N N -18.365 10.390 7.241 1.00 . A A . 36 GLY N 1 1
3 4315 1 1 33 GLY O O -18.374 12.567 4.625 1.00 . A A . 36 GLY O 1 1
3 4316 1 1 34 GLN C C -15.810 11.054 2.606 1.00 . A A . 37 GLN C 1 1
3 4317 1 1 34 GLN CA C -15.843 11.720 3.976 1.00 . A A . 37 GLN CA 1 1
3 4318 1 1 34 GLN CB C -14.429 11.818 4.580 1.00 . A A . 37 GLN CB 1 1
3 4319 1 1 34 GLN CD C -14.593 10.326 6.632 1.00 . A A . 37 GLN CD 1 1
3 4320 1 1 34 GLN CG C -13.916 10.569 5.294 1.00 . A A . 37 GLN CG 1 1
3 4321 1 1 34 GLN H H -16.473 10.205 5.309 1.00 . A A . 37 GLN H 1 1
3 4322 1 1 34 GLN HA H -16.227 12.722 3.848 1.00 . A A . 37 GLN HA 1 1
3 4323 1 1 34 GLN HB2 H -13.737 12.044 3.784 1.00 . A A . 37 GLN HB2 1 1
3 4324 1 1 34 GLN HB3 H -14.418 12.636 5.286 1.00 . A A . 37 GLN HB3 1 1
3 4325 1 1 34 GLN HE21 H -13.360 11.605 7.512 1.00 . A A . 37 GLN HE21 1 1
3 4326 1 1 34 GLN HE22 H -14.541 10.879 8.539 1.00 . A A . 37 GLN HE22 1 1
3 4327 1 1 34 GLN HG2 H -14.089 9.713 4.662 1.00 . A A . 37 GLN HG2 1 1
3 4328 1 1 34 GLN HG3 H -12.853 10.682 5.462 1.00 . A A . 37 GLN HG3 1 1
3 4329 1 1 34 GLN N N -16.765 11.027 4.855 1.00 . A A . 37 GLN N 1 1
3 4330 1 1 34 GLN NE2 N -14.113 11.002 7.662 1.00 . A A . 37 GLN NE2 1 1
3 4331 1 1 34 GLN O O -15.424 9.893 2.465 1.00 . A A . 37 GLN O 1 1
3 4332 1 1 34 GLN OE1 O -15.564 9.571 6.725 1.00 . A A . 37 GLN OE1 1 1
3 4333 1 1 35 TYR C C -15.620 12.246 -0.718 1.00 . A A . 38 TYR C 1 1
3 4334 1 1 35 TYR CA C -16.321 11.303 0.241 1.00 . A A . 38 TYR CA 1 1
3 4335 1 1 35 TYR CB C -17.785 11.164 -0.184 1.00 . A A . 38 TYR CB 1 1
3 4336 1 1 35 TYR CD1 C -18.435 8.828 0.518 1.00 . A A . 38 TYR CD1 1 1
3 4337 1 1 35 TYR CD2 C -19.534 10.665 1.567 1.00 . A A . 38 TYR CD2 1 1
3 4338 1 1 35 TYR CE1 C -19.185 7.946 1.271 1.00 . A A . 38 TYR CE1 1 1
3 4339 1 1 35 TYR CE2 C -20.285 9.789 2.327 1.00 . A A . 38 TYR CE2 1 1
3 4340 1 1 35 TYR CG C -18.595 10.200 0.654 1.00 . A A . 38 TYR CG 1 1
3 4341 1 1 35 TYR CZ C -20.109 8.431 2.173 1.00 . A A . 38 TYR CZ 1 1
3 4342 1 1 35 TYR H H -16.472 12.741 1.778 1.00 . A A . 38 TYR H 1 1
3 4343 1 1 35 TYR HA H -15.842 10.336 0.201 1.00 . A A . 38 TYR HA 1 1
3 4344 1 1 35 TYR HB2 H -18.259 12.131 -0.119 1.00 . A A . 38 TYR HB2 1 1
3 4345 1 1 35 TYR HB3 H -17.820 10.823 -1.208 1.00 . A A . 38 TYR HB3 1 1
3 4346 1 1 35 TYR HD1 H -17.711 8.452 -0.188 1.00 . A A . 38 TYR HD1 1 1
3 4347 1 1 35 TYR HD2 H -19.670 11.731 1.684 1.00 . A A . 38 TYR HD2 1 1
3 4348 1 1 35 TYR HE1 H -19.046 6.881 1.151 1.00 . A A . 38 TYR HE1 1 1
3 4349 1 1 35 TYR HE2 H -21.009 10.171 3.035 1.00 . A A . 38 TYR HE2 1 1
3 4350 1 1 35 TYR HH H -21.798 7.778 2.822 1.00 . A A . 38 TYR HH 1 1
3 4351 1 1 35 TYR N N -16.226 11.808 1.602 1.00 . A A . 38 TYR N 1 1
3 4352 1 1 35 TYR O O -15.475 13.442 -0.438 1.00 . A A . 38 TYR O 1 1
3 4353 1 1 35 TYR OH O -20.865 7.554 2.919 1.00 . A A . 38 TYR OH 1 1
3 4354 1 1 36 ILE C C -15.698 13.179 -3.700 1.00 . A A . 39 ILE C 1 1
3 4355 1 1 36 ILE CA C -14.592 12.515 -2.894 1.00 . A A . 39 ILE CA 1 1
3 4356 1 1 36 ILE CB C -13.717 11.671 -3.845 1.00 . A A . 39 ILE CB 1 1
3 4357 1 1 36 ILE CD1 C -11.855 11.463 -2.106 1.00 . A A . 39 ILE CD1 1 1
3 4358 1 1 36 ILE CG1 C -12.785 10.743 -3.058 1.00 . A A . 39 ILE CG1 1 1
3 4359 1 1 36 ILE CG2 C -12.912 12.576 -4.765 1.00 . A A . 39 ILE CG2 1 1
3 4360 1 1 36 ILE H H -15.274 10.737 -1.977 1.00 . A A . 39 ILE H 1 1
3 4361 1 1 36 ILE HA H -13.978 13.275 -2.431 1.00 . A A . 39 ILE HA 1 1
3 4362 1 1 36 ILE HB H -14.372 11.070 -4.458 1.00 . A A . 39 ILE HB 1 1
3 4363 1 1 36 ILE HD11 H -11.201 10.747 -1.634 1.00 . A A . 39 ILE HD11 1 1
3 4364 1 1 36 ILE HD12 H -11.265 12.186 -2.656 1.00 . A A . 39 ILE HD12 1 1
3 4365 1 1 36 ILE HD13 H -12.439 11.972 -1.353 1.00 . A A . 39 ILE HD13 1 1
3 4366 1 1 36 ILE HG12 H -13.380 10.060 -2.476 1.00 . A A . 39 ILE HG12 1 1
3 4367 1 1 36 ILE HG13 H -12.178 10.181 -3.754 1.00 . A A . 39 ILE HG13 1 1
3 4368 1 1 36 ILE HG21 H -12.277 13.217 -4.172 1.00 . A A . 39 ILE HG21 1 1
3 4369 1 1 36 ILE HG22 H -12.301 11.971 -5.421 1.00 . A A . 39 ILE HG22 1 1
3 4370 1 1 36 ILE HG23 H -13.584 13.180 -5.354 1.00 . A A . 39 ILE HG23 1 1
3 4371 1 1 36 ILE N N -15.188 11.707 -1.846 1.00 . A A . 39 ILE N 1 1
3 4372 1 1 36 ILE O O -16.503 12.499 -4.331 1.00 . A A . 39 ILE O 1 1
3 4373 1 1 37 ARG C C -16.506 15.406 -5.821 1.00 . A A . 40 ARG C 1 1
3 4374 1 1 37 ARG CA C -16.809 15.235 -4.341 1.00 . A A . 40 ARG CA 1 1
3 4375 1 1 37 ARG CB C -17.019 16.611 -3.691 1.00 . A A . 40 ARG CB 1 1
3 4376 1 1 37 ARG CD C -18.217 18.834 -3.769 1.00 . A A . 40 ARG CD 1 1
3 4377 1 1 37 ARG CG C -18.123 17.431 -4.349 1.00 . A A . 40 ARG CG 1 1
3 4378 1 1 37 ARG CZ C -19.164 20.970 -4.592 1.00 . A A . 40 ARG CZ 1 1
3 4379 1 1 37 ARG H H -15.014 15.001 -3.234 1.00 . A A . 40 ARG H 1 1
3 4380 1 1 37 ARG HA H -17.714 14.655 -4.237 1.00 . A A . 40 ARG HA 1 1
3 4381 1 1 37 ARG HB2 H -17.275 16.471 -2.650 1.00 . A A . 40 ARG HB2 1 1
3 4382 1 1 37 ARG HB3 H -16.097 17.172 -3.755 1.00 . A A . 40 ARG HB3 1 1
3 4383 1 1 37 ARG HD2 H -18.484 18.763 -2.725 1.00 . A A . 40 ARG HD2 1 1
3 4384 1 1 37 ARG HD3 H -17.254 19.315 -3.862 1.00 . A A . 40 ARG HD3 1 1
3 4385 1 1 37 ARG HE H -19.987 19.158 -4.866 1.00 . A A . 40 ARG HE 1 1
3 4386 1 1 37 ARG HG2 H -17.919 17.506 -5.406 1.00 . A A . 40 ARG HG2 1 1
3 4387 1 1 37 ARG HG3 H -19.068 16.927 -4.198 1.00 . A A . 40 ARG HG3 1 1
3 4388 1 1 37 ARG HH11 H -17.436 21.175 -3.558 1.00 . A A . 40 ARG HH11 1 1
3 4389 1 1 37 ARG HH12 H -18.118 22.655 -4.146 1.00 . A A . 40 ARG HH12 1 1
3 4390 1 1 37 ARG HH21 H -20.885 21.113 -5.663 1.00 . A A . 40 ARG HH21 1 1
3 4391 1 1 37 ARG HH22 H -20.060 22.616 -5.372 1.00 . A A . 40 ARG HH22 1 1
3 4392 1 1 37 ARG N N -15.734 14.504 -3.684 1.00 . A A . 40 ARG N 1 1
3 4393 1 1 37 ARG NE N -19.221 19.641 -4.464 1.00 . A A . 40 ARG NE 1 1
3 4394 1 1 37 ARG NH1 N -18.156 21.651 -4.056 1.00 . A A . 40 ARG NH1 1 1
3 4395 1 1 37 ARG NH2 N -20.112 21.619 -5.257 1.00 . A A . 40 ARG NH2 1 1
3 4396 1 1 37 ARG O O -17.382 15.233 -6.665 1.00 . A A . 40 ARG O 1 1
3 4397 1 1 38 LEU C C -13.347 15.892 -7.650 1.00 . A A . 41 LEU C 1 1
3 4398 1 1 38 LEU CA C -14.859 15.981 -7.504 1.00 . A A . 41 LEU CA 1 1
3 4399 1 1 38 LEU CB C -15.341 17.368 -7.943 1.00 . A A . 41 LEU CB 1 1
3 4400 1 1 38 LEU CD1 C -16.091 16.777 -10.257 1.00 . A A . 41 LEU CD1 1 1
3 4401 1 1 38 LEU CD2 C -15.485 19.142 -9.702 1.00 . A A . 41 LEU CD2 1 1
3 4402 1 1 38 LEU CG C -15.184 17.676 -9.432 1.00 . A A . 41 LEU CG 1 1
3 4403 1 1 38 LEU H H -14.587 15.790 -5.418 1.00 . A A . 41 LEU H 1 1
3 4404 1 1 38 LEU HA H -15.317 15.233 -8.129 1.00 . A A . 41 LEU HA 1 1
3 4405 1 1 38 LEU HB2 H -16.387 17.459 -7.688 1.00 . A A . 41 LEU HB2 1 1
3 4406 1 1 38 LEU HB3 H -14.788 18.110 -7.385 1.00 . A A . 41 LEU HB3 1 1
3 4407 1 1 38 LEU HD11 H -15.840 15.743 -10.071 1.00 . A A . 41 LEU HD11 1 1
3 4408 1 1 38 LEU HD12 H -17.121 16.952 -9.980 1.00 . A A . 41 LEU HD12 1 1
3 4409 1 1 38 LEU HD13 H -15.959 16.996 -11.307 1.00 . A A . 41 LEU HD13 1 1
3 4410 1 1 38 LEU HD21 H -16.508 19.357 -9.427 1.00 . A A . 41 LEU HD21 1 1
3 4411 1 1 38 LEU HD22 H -14.818 19.758 -9.118 1.00 . A A . 41 LEU HD22 1 1
3 4412 1 1 38 LEU HD23 H -15.342 19.351 -10.752 1.00 . A A . 41 LEU HD23 1 1
3 4413 1 1 38 LEU HG H -14.163 17.482 -9.727 1.00 . A A . 41 LEU HG 1 1
3 4414 1 1 38 LEU N N -15.257 15.729 -6.130 1.00 . A A . 41 LEU N 1 1
3 4415 1 1 38 LEU O O -12.605 16.390 -6.798 1.00 . A A . 41 LEU O 1 1
3 4416 1 1 39 VAL C C -11.269 15.928 -10.381 1.00 . A A . 42 VAL C 1 1
3 4417 1 1 39 VAL CA C -11.485 15.209 -9.058 1.00 . A A . 42 VAL CA 1 1
3 4418 1 1 39 VAL CB C -10.912 13.773 -9.159 1.00 . A A . 42 VAL CB 1 1
3 4419 1 1 39 VAL CG1 C -11.039 13.042 -7.836 1.00 . A A . 42 VAL CG1 1 1
3 4420 1 1 39 VAL CG2 C -11.578 12.978 -10.273 1.00 . A A . 42 VAL CG2 1 1
3 4421 1 1 39 VAL H H -13.539 14.779 -9.296 1.00 . A A . 42 VAL H 1 1
3 4422 1 1 39 VAL HA H -10.947 15.738 -8.283 1.00 . A A . 42 VAL HA 1 1
3 4423 1 1 39 VAL HB H -9.861 13.852 -9.391 1.00 . A A . 42 VAL HB 1 1
3 4424 1 1 39 VAL HG11 H -10.506 13.589 -7.072 1.00 . A A . 42 VAL HG11 1 1
3 4425 1 1 39 VAL HG12 H -12.082 12.965 -7.564 1.00 . A A . 42 VAL HG12 1 1
3 4426 1 1 39 VAL HG13 H -10.615 12.053 -7.930 1.00 . A A . 42 VAL HG13 1 1
3 4427 1 1 39 VAL HG21 H -11.399 13.470 -11.219 1.00 . A A . 42 VAL HG21 1 1
3 4428 1 1 39 VAL HG22 H -11.159 11.983 -10.301 1.00 . A A . 42 VAL HG22 1 1
3 4429 1 1 39 VAL HG23 H -12.640 12.920 -10.091 1.00 . A A . 42 VAL HG23 1 1
3 4430 1 1 39 VAL N N -12.899 15.240 -8.716 1.00 . A A . 42 VAL N 1 1
3 4431 1 1 39 VAL O O -12.081 15.812 -11.302 1.00 . A A . 42 VAL O 1 1
3 4432 1 1 40 GLU C C -9.353 16.460 -12.729 1.00 . A A . 43 GLU C 1 1
3 4433 1 1 40 GLU CA C -9.880 17.427 -11.668 1.00 . A A . 43 GLU CA 1 1
3 4434 1 1 40 GLU CB C -8.842 18.499 -11.342 1.00 . A A . 43 GLU CB 1 1
3 4435 1 1 40 GLU CD C -7.889 20.750 -11.926 1.00 . A A . 43 GLU CD 1 1
3 4436 1 1 40 GLU CG C -8.738 19.588 -12.388 1.00 . A A . 43 GLU CG 1 1
3 4437 1 1 40 GLU H H -9.606 16.775 -9.680 1.00 . A A . 43 GLU H 1 1
3 4438 1 1 40 GLU HA H -10.781 17.898 -12.030 1.00 . A A . 43 GLU HA 1 1
3 4439 1 1 40 GLU HB2 H -9.102 18.960 -10.401 1.00 . A A . 43 GLU HB2 1 1
3 4440 1 1 40 GLU HB3 H -7.875 18.029 -11.247 1.00 . A A . 43 GLU HB3 1 1
3 4441 1 1 40 GLU HG2 H -8.302 19.173 -13.285 1.00 . A A . 43 GLU HG2 1 1
3 4442 1 1 40 GLU HG3 H -9.732 19.950 -12.605 1.00 . A A . 43 GLU HG3 1 1
3 4443 1 1 40 GLU N N -10.201 16.695 -10.459 1.00 . A A . 43 GLU N 1 1
3 4444 1 1 40 GLU O O -8.543 15.584 -12.431 1.00 . A A . 43 GLU O 1 1
3 4445 1 1 40 GLU OE1 O -8.402 21.596 -11.163 1.00 . A A . 43 GLU OE1 1 1
3 4446 1 1 40 GLU OE2 O -6.709 20.824 -12.322 1.00 . A A . 43 GLU OE2 1 1
3 4447 1 1 41 PRO C C -7.947 15.689 -15.345 1.00 . A A . 44 PRO C 1 1
3 4448 1 1 41 PRO CA C -9.449 15.702 -15.087 1.00 . A A . 44 PRO CA 1 1
3 4449 1 1 41 PRO CB C -10.192 16.280 -16.297 1.00 . A A . 44 PRO CB 1 1
3 4450 1 1 41 PRO CD C -10.765 17.638 -14.430 1.00 . A A . 44 PRO CD 1 1
3 4451 1 1 41 PRO CG C -10.535 17.674 -15.910 1.00 . A A . 44 PRO CG 1 1
3 4452 1 1 41 PRO HA H -9.788 14.691 -14.904 1.00 . A A . 44 PRO HA 1 1
3 4453 1 1 41 PRO HB2 H -9.544 16.259 -17.161 1.00 . A A . 44 PRO HB2 1 1
3 4454 1 1 41 PRO HB3 H -11.080 15.696 -16.492 1.00 . A A . 44 PRO HB3 1 1
3 4455 1 1 41 PRO HD2 H -10.528 18.594 -13.987 1.00 . A A . 44 PRO HD2 1 1
3 4456 1 1 41 PRO HD3 H -11.784 17.357 -14.210 1.00 . A A . 44 PRO HD3 1 1
3 4457 1 1 41 PRO HG2 H -9.714 18.335 -16.146 1.00 . A A . 44 PRO HG2 1 1
3 4458 1 1 41 PRO HG3 H -11.430 17.988 -16.420 1.00 . A A . 44 PRO HG3 1 1
3 4459 1 1 41 PRO N N -9.824 16.599 -13.983 1.00 . A A . 44 PRO N 1 1
3 4460 1 1 41 PRO O O -7.419 14.754 -15.950 1.00 . A A . 44 PRO O 1 1
3 4461 1 1 42 GLY C C -5.161 16.787 -13.639 1.00 . A A . 45 GLY C 1 1
3 4462 1 1 42 GLY CA C -5.827 16.793 -15.000 1.00 . A A . 45 GLY CA 1 1
3 4463 1 1 42 GLY H H -7.763 17.489 -14.506 1.00 . A A . 45 GLY H 1 1
3 4464 1 1 42 GLY HA2 H -5.483 15.937 -15.560 1.00 . A A . 45 GLY HA2 1 1
3 4465 1 1 42 GLY HA3 H -5.545 17.694 -15.523 1.00 . A A . 45 GLY HA3 1 1
3 4466 1 1 42 GLY N N -7.271 16.738 -14.899 1.00 . A A . 45 GLY N 1 1
3 4467 1 1 42 GLY O O -4.335 17.650 -13.341 1.00 . A A . 45 GLY O 1 1
3 4468 1 1 43 SER C C -4.438 14.290 -11.235 1.00 . A A . 46 SER C 1 1
3 4469 1 1 43 SER CA C -4.953 15.706 -11.479 1.00 . A A . 46 SER CA 1 1
3 4470 1 1 43 SER CB C -6.000 16.067 -10.419 1.00 . A A . 46 SER CB 1 1
3 4471 1 1 43 SER H H -6.191 15.159 -13.101 1.00 . A A . 46 SER H 1 1
3 4472 1 1 43 SER HA H -4.128 16.397 -11.410 1.00 . A A . 46 SER HA 1 1
3 4473 1 1 43 SER HB2 H -5.527 16.102 -9.448 1.00 . A A . 46 SER HB2 1 1
3 4474 1 1 43 SER HB3 H -6.420 17.037 -10.648 1.00 . A A . 46 SER HB3 1 1
3 4475 1 1 43 SER HG H -7.600 15.211 -11.169 1.00 . A A . 46 SER HG 1 1
3 4476 1 1 43 SER N N -5.525 15.817 -12.809 1.00 . A A . 46 SER N 1 1
3 4477 1 1 43 SER O O -4.928 13.324 -11.824 1.00 . A A . 46 SER O 1 1
3 4478 1 1 43 SER OG O -7.049 15.115 -10.379 1.00 . A A . 46 SER OG 1 1
3 4479 1 1 44 PRO C C -3.885 11.955 -9.285 1.00 . A A . 47 PRO C 1 1
3 4480 1 1 44 PRO CA C -2.863 12.863 -9.966 1.00 . A A . 47 PRO CA 1 1
3 4481 1 1 44 PRO CB C -1.751 13.234 -8.979 1.00 . A A . 47 PRO CB 1 1
3 4482 1 1 44 PRO CD C -2.701 15.280 -9.737 1.00 . A A . 47 PRO CD 1 1
3 4483 1 1 44 PRO CG C -1.415 14.649 -9.295 1.00 . A A . 47 PRO CG 1 1
3 4484 1 1 44 PRO HA H -2.432 12.342 -10.808 1.00 . A A . 47 PRO HA 1 1
3 4485 1 1 44 PRO HB2 H -2.116 13.132 -7.968 1.00 . A A . 47 PRO HB2 1 1
3 4486 1 1 44 PRO HB3 H -0.902 12.584 -9.128 1.00 . A A . 47 PRO HB3 1 1
3 4487 1 1 44 PRO HD2 H -3.249 15.660 -8.888 1.00 . A A . 47 PRO HD2 1 1
3 4488 1 1 44 PRO HD3 H -2.510 16.068 -10.452 1.00 . A A . 47 PRO HD3 1 1
3 4489 1 1 44 PRO HG2 H -1.037 15.143 -8.412 1.00 . A A . 47 PRO HG2 1 1
3 4490 1 1 44 PRO HG3 H -0.684 14.686 -10.089 1.00 . A A . 47 PRO HG3 1 1
3 4491 1 1 44 PRO N N -3.420 14.161 -10.370 1.00 . A A . 47 PRO N 1 1
3 4492 1 1 44 PRO O O -3.641 10.761 -9.122 1.00 . A A . 47 PRO O 1 1
3 4493 1 1 45 ALA C C -6.631 10.681 -9.117 1.00 . A A . 48 ALA C 1 1
3 4494 1 1 45 ALA CA C -6.042 11.739 -8.193 1.00 . A A . 48 ALA CA 1 1
3 4495 1 1 45 ALA CB C -7.138 12.655 -7.669 1.00 . A A . 48 ALA CB 1 1
3 4496 1 1 45 ALA H H -5.186 13.467 -9.059 1.00 . A A . 48 ALA H 1 1
3 4497 1 1 45 ALA HA H -5.577 11.251 -7.349 1.00 . A A . 48 ALA HA 1 1
3 4498 1 1 45 ALA HB1 H -7.869 12.070 -7.134 1.00 . A A . 48 ALA HB1 1 1
3 4499 1 1 45 ALA HB2 H -6.706 13.388 -7.003 1.00 . A A . 48 ALA HB2 1 1
3 4500 1 1 45 ALA HB3 H -7.614 13.158 -8.498 1.00 . A A . 48 ALA HB3 1 1
3 4501 1 1 45 ALA N N -5.024 12.515 -8.881 1.00 . A A . 48 ALA N 1 1
3 4502 1 1 45 ALA O O -6.635 9.492 -8.793 1.00 . A A . 48 ALA O 1 1
3 4503 1 1 46 GLU C C -6.664 9.264 -11.851 1.00 . A A . 49 GLU C 1 1
3 4504 1 1 46 GLU CA C -7.702 10.206 -11.245 1.00 . A A . 49 GLU CA 1 1
3 4505 1 1 46 GLU CB C -8.461 10.990 -12.328 1.00 . A A . 49 GLU CB 1 1
3 4506 1 1 46 GLU CD C -7.410 11.322 -14.591 1.00 . A A . 49 GLU CD 1 1
3 4507 1 1 46 GLU CG C -7.594 11.886 -13.198 1.00 . A A . 49 GLU CG 1 1
3 4508 1 1 46 GLU H H -6.987 12.061 -10.519 1.00 . A A . 49 GLU H 1 1
3 4509 1 1 46 GLU HA H -8.414 9.607 -10.695 1.00 . A A . 49 GLU HA 1 1
3 4510 1 1 46 GLU HB2 H -8.962 10.286 -12.975 1.00 . A A . 49 GLU HB2 1 1
3 4511 1 1 46 GLU HB3 H -9.206 11.609 -11.848 1.00 . A A . 49 GLU HB3 1 1
3 4512 1 1 46 GLU HG2 H -8.061 12.857 -13.276 1.00 . A A . 49 GLU HG2 1 1
3 4513 1 1 46 GLU HG3 H -6.623 11.990 -12.736 1.00 . A A . 49 GLU HG3 1 1
3 4514 1 1 46 GLU N N -7.079 11.111 -10.291 1.00 . A A . 49 GLU N 1 1
3 4515 1 1 46 GLU O O -6.978 8.131 -12.218 1.00 . A A . 49 GLU O 1 1
3 4516 1 1 46 GLU OE1 O -8.426 11.065 -15.269 1.00 . A A . 49 GLU OE1 1 1
3 4517 1 1 46 GLU OE2 O -6.257 11.139 -15.022 1.00 . A A . 49 GLU OE2 1 1
3 4518 1 1 47 LYS C C -3.912 7.841 -11.456 1.00 . A A . 50 LYS C 1 1
3 4519 1 1 47 LYS CA C -4.325 8.920 -12.456 1.00 . A A . 50 LYS CA 1 1
3 4520 1 1 47 LYS CB C -3.118 9.795 -12.795 1.00 . A A . 50 LYS CB 1 1
3 4521 1 1 47 LYS CD C -2.112 11.533 -14.319 1.00 . A A . 50 LYS CD 1 1
3 4522 1 1 47 LYS CE C -1.500 12.352 -13.192 1.00 . A A . 50 LYS CE 1 1
3 4523 1 1 47 LYS CG C -3.387 10.822 -13.883 1.00 . A A . 50 LYS CG 1 1
3 4524 1 1 47 LYS H H -5.237 10.650 -11.640 1.00 . A A . 50 LYS H 1 1
3 4525 1 1 47 LYS HA H -4.673 8.438 -13.358 1.00 . A A . 50 LYS HA 1 1
3 4526 1 1 47 LYS HB2 H -2.813 10.320 -11.903 1.00 . A A . 50 LYS HB2 1 1
3 4527 1 1 47 LYS HB3 H -2.310 9.159 -13.122 1.00 . A A . 50 LYS HB3 1 1
3 4528 1 1 47 LYS HD2 H -1.394 10.792 -14.642 1.00 . A A . 50 LYS HD2 1 1
3 4529 1 1 47 LYS HD3 H -2.346 12.191 -15.145 1.00 . A A . 50 LYS HD3 1 1
3 4530 1 1 47 LYS HE2 H -2.174 13.158 -12.936 1.00 . A A . 50 LYS HE2 1 1
3 4531 1 1 47 LYS HE3 H -1.362 11.714 -12.332 1.00 . A A . 50 LYS HE3 1 1
3 4532 1 1 47 LYS HG2 H -3.815 10.319 -14.736 1.00 . A A . 50 LYS HG2 1 1
3 4533 1 1 47 LYS HG3 H -4.088 11.555 -13.506 1.00 . A A . 50 LYS HG3 1 1
3 4534 1 1 47 LYS HZ1 H 0.484 12.161 -13.814 1.00 . A A . 50 LYS HZ1 1 1
3 4535 1 1 47 LYS HZ2 H -0.291 13.544 -14.413 1.00 . A A . 50 LYS HZ2 1 1
3 4536 1 1 47 LYS HZ3 H 0.209 13.488 -12.797 1.00 . A A . 50 LYS HZ3 1 1
3 4537 1 1 47 LYS N N -5.420 9.732 -11.933 1.00 . A A . 50 LYS N 1 1
3 4538 1 1 47 LYS NZ N -0.186 12.927 -13.580 1.00 . A A . 50 LYS NZ 1 1
3 4539 1 1 47 LYS O O -3.277 6.852 -11.818 1.00 . A A . 50 LYS O 1 1
3 4540 1 1 48 ALA C C -5.095 6.038 -9.056 1.00 . A A . 51 ALA C 1 1
3 4541 1 1 48 ALA CA C -3.970 7.056 -9.162 1.00 . A A . 51 ALA CA 1 1
3 4542 1 1 48 ALA CB C -3.753 7.741 -7.823 1.00 . A A . 51 ALA CB 1 1
3 4543 1 1 48 ALA H H -4.720 8.874 -9.948 1.00 . A A . 51 ALA H 1 1
3 4544 1 1 48 ALA HA H -3.056 6.545 -9.433 1.00 . A A . 51 ALA HA 1 1
3 4545 1 1 48 ALA HB1 H -3.471 7.005 -7.085 1.00 . A A . 51 ALA HB1 1 1
3 4546 1 1 48 ALA HB2 H -2.968 8.476 -7.917 1.00 . A A . 51 ALA HB2 1 1
3 4547 1 1 48 ALA HB3 H -4.668 8.227 -7.516 1.00 . A A . 51 ALA HB3 1 1
3 4548 1 1 48 ALA N N -4.262 8.040 -10.194 1.00 . A A . 51 ALA N 1 1
3 4549 1 1 48 ALA O O -4.934 4.974 -8.456 1.00 . A A . 51 ALA O 1 1
3 4550 1 1 49 GLY C C -8.465 6.036 -8.672 1.00 . A A . 52 GLY C 1 1
3 4551 1 1 49 GLY CA C -7.390 5.504 -9.596 1.00 . A A . 52 GLY CA 1 1
3 4552 1 1 49 GLY H H -6.278 7.223 -10.145 1.00 . A A . 52 GLY H 1 1
3 4553 1 1 49 GLY HA2 H -7.801 5.405 -10.590 1.00 . A A . 52 GLY HA2 1 1
3 4554 1 1 49 GLY HA3 H -7.080 4.531 -9.248 1.00 . A A . 52 GLY HA3 1 1
3 4555 1 1 49 GLY N N -6.231 6.375 -9.651 1.00 . A A . 52 GLY N 1 1
3 4556 1 1 49 GLY O O -9.499 5.401 -8.484 1.00 . A A . 52 GLY O 1 1
3 4557 1 1 50 LEU C C -10.167 8.675 -7.996 1.00 . A A . 53 LEU C 1 1
3 4558 1 1 50 LEU CA C -9.162 7.848 -7.198 1.00 . A A . 53 LEU CA 1 1
3 4559 1 1 50 LEU CB C -8.393 8.720 -6.194 1.00 . A A . 53 LEU CB 1 1
3 4560 1 1 50 LEU CD1 C -8.371 9.487 -3.824 1.00 . A A . 53 LEU CD1 1 1
3 4561 1 1 50 LEU CD2 C -9.716 10.739 -5.492 1.00 . A A . 53 LEU CD2 1 1
3 4562 1 1 50 LEU CG C -9.217 9.365 -5.076 1.00 . A A . 53 LEU CG 1 1
3 4563 1 1 50 LEU H H -7.373 7.660 -8.298 1.00 . A A . 53 LEU H 1 1
3 4564 1 1 50 LEU HA H -9.692 7.072 -6.662 1.00 . A A . 53 LEU HA 1 1
3 4565 1 1 50 LEU HB2 H -7.631 8.109 -5.736 1.00 . A A . 53 LEU HB2 1 1
3 4566 1 1 50 LEU HB3 H -7.906 9.510 -6.746 1.00 . A A . 53 LEU HB3 1 1
3 4567 1 1 50 LEU HD11 H -8.936 9.999 -3.059 1.00 . A A . 53 LEU HD11 1 1
3 4568 1 1 50 LEU HD12 H -8.103 8.501 -3.476 1.00 . A A . 53 LEU HD12 1 1
3 4569 1 1 50 LEU HD13 H -7.476 10.048 -4.049 1.00 . A A . 53 LEU HD13 1 1
3 4570 1 1 50 LEU HD21 H -10.298 11.168 -4.689 1.00 . A A . 53 LEU HD21 1 1
3 4571 1 1 50 LEU HD22 H -8.873 11.380 -5.708 1.00 . A A . 53 LEU HD22 1 1
3 4572 1 1 50 LEU HD23 H -10.334 10.646 -6.374 1.00 . A A . 53 LEU HD23 1 1
3 4573 1 1 50 LEU HG H -10.071 8.742 -4.850 1.00 . A A . 53 LEU HG 1 1
3 4574 1 1 50 LEU N N -8.217 7.207 -8.101 1.00 . A A . 53 LEU N 1 1
3 4575 1 1 50 LEU O O -9.787 9.532 -8.796 1.00 . A A . 53 LEU O 1 1
3 4576 1 1 51 LEU C C -13.485 9.775 -7.630 1.00 . A A . 54 LEU C 1 1
3 4577 1 1 51 LEU CA C -12.504 9.054 -8.548 1.00 . A A . 54 LEU CA 1 1
3 4578 1 1 51 LEU CB C -13.248 8.018 -9.396 1.00 . A A . 54 LEU CB 1 1
3 4579 1 1 51 LEU CD1 C -13.227 6.262 -11.184 1.00 . A A . 54 LEU CD1 1 1
3 4580 1 1 51 LEU CD2 C -11.852 8.333 -11.461 1.00 . A A . 54 LEU CD2 1 1
3 4581 1 1 51 LEU CG C -12.404 7.319 -10.465 1.00 . A A . 54 LEU CG 1 1
3 4582 1 1 51 LEU H H -11.693 7.759 -7.078 1.00 . A A . 54 LEU H 1 1
3 4583 1 1 51 LEU HA H -12.045 9.780 -9.203 1.00 . A A . 54 LEU HA 1 1
3 4584 1 1 51 LEU HB2 H -13.647 7.264 -8.733 1.00 . A A . 54 LEU HB2 1 1
3 4585 1 1 51 LEU HB3 H -14.073 8.512 -9.887 1.00 . A A . 54 LEU HB3 1 1
3 4586 1 1 51 LEU HD11 H -12.618 5.784 -11.936 1.00 . A A . 54 LEU HD11 1 1
3 4587 1 1 51 LEU HD12 H -13.567 5.525 -10.473 1.00 . A A . 54 LEU HD12 1 1
3 4588 1 1 51 LEU HD13 H -14.079 6.729 -11.656 1.00 . A A . 54 LEU HD13 1 1
3 4589 1 1 51 LEU HD21 H -12.669 8.866 -11.922 1.00 . A A . 54 LEU HD21 1 1
3 4590 1 1 51 LEU HD22 H -11.211 9.033 -10.944 1.00 . A A . 54 LEU HD22 1 1
3 4591 1 1 51 LEU HD23 H -11.284 7.818 -12.222 1.00 . A A . 54 LEU HD23 1 1
3 4592 1 1 51 LEU HG H -11.569 6.827 -9.988 1.00 . A A . 54 LEU HG 1 1
3 4593 1 1 51 LEU N N -11.445 8.411 -7.782 1.00 . A A . 54 LEU N 1 1
3 4594 1 1 51 LEU O O -13.500 9.560 -6.418 1.00 . A A . 54 LEU O 1 1
3 4595 1 1 52 ALA C C -16.456 10.555 -7.074 1.00 . A A . 55 ALA C 1 1
3 4596 1 1 52 ALA CA C -15.270 11.421 -7.478 1.00 . A A . 55 ALA CA 1 1
3 4597 1 1 52 ALA CB C -15.734 12.612 -8.302 1.00 . A A . 55 ALA CB 1 1
3 4598 1 1 52 ALA H H -14.245 10.751 -9.196 1.00 . A A . 55 ALA H 1 1
3 4599 1 1 52 ALA HA H -14.787 11.795 -6.586 1.00 . A A . 55 ALA HA 1 1
3 4600 1 1 52 ALA HB1 H -16.404 13.219 -7.710 1.00 . A A . 55 ALA HB1 1 1
3 4601 1 1 52 ALA HB2 H -14.877 13.201 -8.596 1.00 . A A . 55 ALA HB2 1 1
3 4602 1 1 52 ALA HB3 H -16.249 12.261 -9.184 1.00 . A A . 55 ALA HB3 1 1
3 4603 1 1 52 ALA N N -14.295 10.643 -8.224 1.00 . A A . 55 ALA N 1 1
3 4604 1 1 52 ALA O O -17.448 10.462 -7.798 1.00 . A A . 55 ALA O 1 1
3 4605 1 1 53 GLY C C -16.844 7.930 -4.574 1.00 . A A . 56 GLY C 1 1
3 4606 1 1 53 GLY CA C -17.388 9.051 -5.435 1.00 . A A . 56 GLY CA 1 1
3 4607 1 1 53 GLY H H -15.534 10.066 -5.379 1.00 . A A . 56 GLY H 1 1
3 4608 1 1 53 GLY HA2 H -18.088 9.632 -4.853 1.00 . A A . 56 GLY HA2 1 1
3 4609 1 1 53 GLY HA3 H -17.904 8.624 -6.282 1.00 . A A . 56 GLY HA3 1 1
3 4610 1 1 53 GLY N N -16.340 9.927 -5.916 1.00 . A A . 56 GLY N 1 1
3 4611 1 1 53 GLY O O -17.608 7.174 -3.972 1.00 . A A . 56 GLY O 1 1
3 4612 1 1 54 ASP C C -14.913 7.170 -2.233 1.00 . A A . 57 ASP C 1 1
3 4613 1 1 54 ASP CA C -14.879 6.795 -3.704 1.00 . A A . 57 ASP CA 1 1
3 4614 1 1 54 ASP CB C -13.423 6.586 -4.133 1.00 . A A . 57 ASP CB 1 1
3 4615 1 1 54 ASP CG C -13.298 5.914 -5.482 1.00 . A A . 57 ASP CG 1 1
3 4616 1 1 54 ASP H H -14.962 8.433 -5.032 1.00 . A A . 57 ASP H 1 1
3 4617 1 1 54 ASP HA H -15.422 5.873 -3.843 1.00 . A A . 57 ASP HA 1 1
3 4618 1 1 54 ASP HB2 H -12.930 7.543 -4.184 1.00 . A A . 57 ASP HB2 1 1
3 4619 1 1 54 ASP HB3 H -12.927 5.970 -3.397 1.00 . A A . 57 ASP HB3 1 1
3 4620 1 1 54 ASP N N -15.521 7.818 -4.516 1.00 . A A . 57 ASP N 1 1
3 4621 1 1 54 ASP O O -14.933 8.353 -1.876 1.00 . A A . 57 ASP O 1 1
3 4622 1 1 54 ASP OD1 O -13.802 4.781 -5.637 1.00 . A A . 57 ASP OD1 1 1
3 4623 1 1 54 ASP OD2 O -12.686 6.510 -6.390 1.00 . A A . 57 ASP OD2 1 1
3 4624 1 1 55 ARG C C -13.389 6.388 0.478 1.00 . A A . 58 ARG C 1 1
3 4625 1 1 55 ARG CA C -14.842 6.348 0.052 1.00 . A A . 58 ARG CA 1 1
3 4626 1 1 55 ARG CB C -15.538 5.213 0.800 1.00 . A A . 58 ARG CB 1 1
3 4627 1 1 55 ARG CD C -17.653 4.053 1.444 1.00 . A A . 58 ARG CD 1 1
3 4628 1 1 55 ARG CG C -17.049 5.292 0.805 1.00 . A A . 58 ARG CG 1 1
3 4629 1 1 55 ARG CZ C -17.541 2.930 3.641 1.00 . A A . 58 ARG CZ 1 1
3 4630 1 1 55 ARG H H -15.004 5.241 -1.744 1.00 . A A . 58 ARG H 1 1
3 4631 1 1 55 ARG HA H -15.311 7.288 0.300 1.00 . A A . 58 ARG HA 1 1
3 4632 1 1 55 ARG HB2 H -15.257 4.276 0.345 1.00 . A A . 58 ARG HB2 1 1
3 4633 1 1 55 ARG HB3 H -15.199 5.216 1.827 1.00 . A A . 58 ARG HB3 1 1
3 4634 1 1 55 ARG HD2 H -18.697 4.238 1.643 1.00 . A A . 58 ARG HD2 1 1
3 4635 1 1 55 ARG HD3 H -17.561 3.229 0.752 1.00 . A A . 58 ARG HD3 1 1
3 4636 1 1 55 ARG HE H -16.068 4.011 2.832 1.00 . A A . 58 ARG HE 1 1
3 4637 1 1 55 ARG HG2 H -17.355 6.163 1.366 1.00 . A A . 58 ARG HG2 1 1
3 4638 1 1 55 ARG HG3 H -17.402 5.372 -0.214 1.00 . A A . 58 ARG HG3 1 1
3 4639 1 1 55 ARG HH11 H -19.357 2.846 2.736 1.00 . A A . 58 ARG HH11 1 1
3 4640 1 1 55 ARG HH12 H -19.219 1.953 4.215 1.00 . A A . 58 ARG HH12 1 1
3 4641 1 1 55 ARG HH21 H -15.878 2.874 4.826 1.00 . A A . 58 ARG HH21 1 1
3 4642 1 1 55 ARG HH22 H -17.250 1.985 5.411 1.00 . A A . 58 ARG HH22 1 1
3 4643 1 1 55 ARG N N -14.932 6.154 -1.387 1.00 . A A . 58 ARG N 1 1
3 4644 1 1 55 ARG NE N -16.987 3.694 2.701 1.00 . A A . 58 ARG NE 1 1
3 4645 1 1 55 ARG NH1 N -18.808 2.549 3.526 1.00 . A A . 58 ARG NH1 1 1
3 4646 1 1 55 ARG NH2 N -16.838 2.568 4.713 1.00 . A A . 58 ARG NH2 1 1
3 4647 1 1 55 ARG O O -12.620 5.488 0.144 1.00 . A A . 58 ARG O 1 1
3 4648 1 1 56 LEU C C -11.626 6.771 3.079 1.00 . A A . 59 LEU C 1 1
3 4649 1 1 56 LEU CA C -11.673 7.505 1.749 1.00 . A A . 59 LEU CA 1 1
3 4650 1 1 56 LEU CB C -11.241 8.963 1.914 1.00 . A A . 59 LEU CB 1 1
3 4651 1 1 56 LEU CD1 C -8.840 8.397 1.475 1.00 . A A . 59 LEU CD1 1 1
3 4652 1 1 56 LEU CD2 C -9.446 10.641 2.381 1.00 . A A . 59 LEU CD2 1 1
3 4653 1 1 56 LEU CG C -9.797 9.163 2.375 1.00 . A A . 59 LEU CG 1 1
3 4654 1 1 56 LEU H H -13.655 8.142 1.398 1.00 . A A . 59 LEU H 1 1
3 4655 1 1 56 LEU HA H -11.004 7.013 1.058 1.00 . A A . 59 LEU HA 1 1
3 4656 1 1 56 LEU HB2 H -11.363 9.461 0.962 1.00 . A A . 59 LEU HB2 1 1
3 4657 1 1 56 LEU HB3 H -11.895 9.432 2.634 1.00 . A A . 59 LEU HB3 1 1
3 4658 1 1 56 LEU HD11 H -7.825 8.566 1.802 1.00 . A A . 59 LEU HD11 1 1
3 4659 1 1 56 LEU HD12 H -9.064 7.342 1.525 1.00 . A A . 59 LEU HD12 1 1
3 4660 1 1 56 LEU HD13 H -8.950 8.742 0.458 1.00 . A A . 59 LEU HD13 1 1
3 4661 1 1 56 LEU HD21 H -8.424 10.767 2.706 1.00 . A A . 59 LEU HD21 1 1
3 4662 1 1 56 LEU HD22 H -9.560 11.041 1.383 1.00 . A A . 59 LEU HD22 1 1
3 4663 1 1 56 LEU HD23 H -10.105 11.166 3.056 1.00 . A A . 59 LEU HD23 1 1
3 4664 1 1 56 LEU HG H -9.687 8.785 3.383 1.00 . A A . 59 LEU HG 1 1
3 4665 1 1 56 LEU N N -13.014 7.423 1.208 1.00 . A A . 59 LEU N 1 1
3 4666 1 1 56 LEU O O -12.097 7.272 4.100 1.00 . A A . 59 LEU O 1 1
3 4667 1 1 57 VAL C C -9.879 4.968 5.110 1.00 . A A . 60 VAL C 1 1
3 4668 1 1 57 VAL CA C -11.080 4.697 4.216 1.00 . A A . 60 VAL CA 1 1
3 4669 1 1 57 VAL CB C -11.079 3.212 3.797 1.00 . A A . 60 VAL CB 1 1
3 4670 1 1 57 VAL CG1 C -11.080 2.300 5.015 1.00 . A A . 60 VAL CG1 1 1
3 4671 1 1 57 VAL CG2 C -12.269 2.910 2.898 1.00 . A A . 60 VAL CG2 1 1
3 4672 1 1 57 VAL H H -10.634 5.262 2.225 1.00 . A A . 60 VAL H 1 1
3 4673 1 1 57 VAL HA H -11.982 4.895 4.773 1.00 . A A . 60 VAL HA 1 1
3 4674 1 1 57 VAL HB H -10.177 3.021 3.234 1.00 . A A . 60 VAL HB 1 1
3 4675 1 1 57 VAL HG11 H -11.974 2.475 5.597 1.00 . A A . 60 VAL HG11 1 1
3 4676 1 1 57 VAL HG12 H -11.055 1.269 4.694 1.00 . A A . 60 VAL HG12 1 1
3 4677 1 1 57 VAL HG13 H -10.212 2.510 5.620 1.00 . A A . 60 VAL HG13 1 1
3 4678 1 1 57 VAL HG21 H -13.185 3.145 3.421 1.00 . A A . 60 VAL HG21 1 1
3 4679 1 1 57 VAL HG22 H -12.204 3.508 2.000 1.00 . A A . 60 VAL HG22 1 1
3 4680 1 1 57 VAL HG23 H -12.263 1.864 2.633 1.00 . A A . 60 VAL HG23 1 1
3 4681 1 1 57 VAL N N -11.069 5.570 3.052 1.00 . A A . 60 VAL N 1 1
3 4682 1 1 57 VAL O O -10.026 5.240 6.304 1.00 . A A . 60 VAL O 1 1
3 4683 1 1 58 GLU C C -6.523 6.053 4.563 1.00 . A A . 61 GLU C 1 1
3 4684 1 1 58 GLU CA C -7.474 5.117 5.294 1.00 . A A . 61 GLU CA 1 1
3 4685 1 1 58 GLU CB C -6.764 3.784 5.569 1.00 . A A . 61 GLU CB 1 1
3 4686 1 1 58 GLU CD C -6.793 1.624 6.886 1.00 . A A . 61 GLU CD 1 1
3 4687 1 1 58 GLU CG C -7.607 2.776 6.332 1.00 . A A . 61 GLU CG 1 1
3 4688 1 1 58 GLU H H -8.633 4.728 3.569 1.00 . A A . 61 GLU H 1 1
3 4689 1 1 58 GLU HA H -7.750 5.566 6.236 1.00 . A A . 61 GLU HA 1 1
3 4690 1 1 58 GLU HB2 H -6.481 3.343 4.627 1.00 . A A . 61 GLU HB2 1 1
3 4691 1 1 58 GLU HB3 H -5.871 3.982 6.146 1.00 . A A . 61 GLU HB3 1 1
3 4692 1 1 58 GLU HG2 H -8.092 3.280 7.154 1.00 . A A . 61 GLU HG2 1 1
3 4693 1 1 58 GLU HG3 H -8.357 2.378 5.664 1.00 . A A . 61 GLU HG3 1 1
3 4694 1 1 58 GLU N N -8.692 4.909 4.530 1.00 . A A . 61 GLU N 1 1
3 4695 1 1 58 GLU O O -6.533 6.130 3.333 1.00 . A A . 61 GLU O 1 1
3 4696 1 1 58 GLU OE1 O -5.976 1.049 6.142 1.00 . A A . 61 GLU OE1 1 1
3 4697 1 1 58 GLU OE2 O -6.988 1.272 8.072 1.00 . A A . 61 GLU OE2 1 1
3 4698 1 1 59 VAL C C -3.309 7.158 5.270 1.00 . A A . 62 VAL C 1 1
3 4699 1 1 59 VAL CA C -4.673 7.617 4.777 1.00 . A A . 62 VAL CA 1 1
3 4700 1 1 59 VAL CB C -4.888 9.101 5.167 1.00 . A A . 62 VAL CB 1 1
3 4701 1 1 59 VAL CG1 C -3.747 9.972 4.658 1.00 . A A . 62 VAL CG1 1 1
3 4702 1 1 59 VAL CG2 C -6.216 9.612 4.633 1.00 . A A . 62 VAL CG2 1 1
3 4703 1 1 59 VAL H H -5.787 6.678 6.309 1.00 . A A . 62 VAL H 1 1
3 4704 1 1 59 VAL HA H -4.706 7.535 3.699 1.00 . A A . 62 VAL HA 1 1
3 4705 1 1 59 VAL HB H -4.909 9.169 6.244 1.00 . A A . 62 VAL HB 1 1
3 4706 1 1 59 VAL HG11 H -3.685 9.893 3.583 1.00 . A A . 62 VAL HG11 1 1
3 4707 1 1 59 VAL HG12 H -3.929 11.000 4.934 1.00 . A A . 62 VAL HG12 1 1
3 4708 1 1 59 VAL HG13 H -2.817 9.641 5.098 1.00 . A A . 62 VAL HG13 1 1
3 4709 1 1 59 VAL HG21 H -7.021 9.014 5.038 1.00 . A A . 62 VAL HG21 1 1
3 4710 1 1 59 VAL HG22 H -6.350 10.642 4.928 1.00 . A A . 62 VAL HG22 1 1
3 4711 1 1 59 VAL HG23 H -6.223 9.542 3.555 1.00 . A A . 62 VAL HG23 1 1
3 4712 1 1 59 VAL N N -5.703 6.753 5.331 1.00 . A A . 62 VAL N 1 1
3 4713 1 1 59 VAL O O -3.015 7.236 6.460 1.00 . A A . 62 VAL O 1 1
3 4714 1 1 60 ASN C C -1.159 4.959 5.581 1.00 . A A . 63 ASN C 1 1
3 4715 1 1 60 ASN CA C -1.148 6.177 4.656 1.00 . A A . 63 ASN CA 1 1
3 4716 1 1 60 ASN CB C -0.298 7.298 5.269 1.00 . A A . 63 ASN CB 1 1
3 4717 1 1 60 ASN CG C 0.057 8.379 4.267 1.00 . A A . 63 ASN CG 1 1
3 4718 1 1 60 ASN H H -2.823 6.596 3.420 1.00 . A A . 63 ASN H 1 1
3 4719 1 1 60 ASN HA H -0.694 5.884 3.721 1.00 . A A . 63 ASN HA 1 1
3 4720 1 1 60 ASN HB2 H -0.847 7.752 6.080 1.00 . A A . 63 ASN HB2 1 1
3 4721 1 1 60 ASN HB3 H 0.619 6.874 5.652 1.00 . A A . 63 ASN HB3 1 1
3 4722 1 1 60 ASN HD21 H -0.118 9.773 5.663 1.00 . A A . 63 ASN HD21 1 1
3 4723 1 1 60 ASN HD22 H 0.319 10.330 4.088 1.00 . A A . 63 ASN HD22 1 1
3 4724 1 1 60 ASN N N -2.501 6.651 4.350 1.00 . A A . 63 ASN N 1 1
3 4725 1 1 60 ASN ND2 N 0.090 9.618 4.717 1.00 . A A . 63 ASN ND2 1 1
3 4726 1 1 60 ASN O O -0.139 4.622 6.180 1.00 . A A . 63 ASN O 1 1
3 4727 1 1 60 ASN OD1 O 0.279 8.107 3.091 1.00 . A A . 63 ASN OD1 1 1
3 4728 1 1 61 GLY C C -3.127 3.214 7.774 1.00 . A A . 64 GLY C 1 1
3 4729 1 1 61 GLY CA C -2.371 3.067 6.468 1.00 . A A . 64 GLY CA 1 1
3 4730 1 1 61 GLY H H -3.107 4.637 5.247 1.00 . A A . 64 GLY H 1 1
3 4731 1 1 61 GLY HA2 H -2.858 2.307 5.876 1.00 . A A . 64 GLY HA2 1 1
3 4732 1 1 61 GLY HA3 H -1.363 2.741 6.686 1.00 . A A . 64 GLY HA3 1 1
3 4733 1 1 61 GLY N N -2.306 4.295 5.692 1.00 . A A . 64 GLY N 1 1
3 4734 1 1 61 GLY O O -3.197 2.271 8.564 1.00 . A A . 64 GLY O 1 1
3 4735 1 1 62 GLU C C -5.918 4.950 8.826 1.00 . A A . 65 GLU C 1 1
3 4736 1 1 62 GLU CA C -4.487 4.604 9.217 1.00 . A A . 65 GLU CA 1 1
3 4737 1 1 62 GLU CB C -3.886 5.714 10.082 1.00 . A A . 65 GLU CB 1 1
3 4738 1 1 62 GLU CD C -3.061 8.096 10.199 1.00 . A A . 65 GLU CD 1 1
3 4739 1 1 62 GLU CG C -3.727 7.035 9.355 1.00 . A A . 65 GLU CG 1 1
3 4740 1 1 62 GLU H H -3.527 5.137 7.405 1.00 . A A . 65 GLU H 1 1
3 4741 1 1 62 GLU HA H -4.494 3.682 9.781 1.00 . A A . 65 GLU HA 1 1
3 4742 1 1 62 GLU HB2 H -4.525 5.872 10.937 1.00 . A A . 65 GLU HB2 1 1
3 4743 1 1 62 GLU HB3 H -2.914 5.398 10.427 1.00 . A A . 65 GLU HB3 1 1
3 4744 1 1 62 GLU HG2 H -3.130 6.875 8.470 1.00 . A A . 65 GLU HG2 1 1
3 4745 1 1 62 GLU HG3 H -4.706 7.389 9.067 1.00 . A A . 65 GLU HG3 1 1
3 4746 1 1 62 GLU N N -3.675 4.393 8.026 1.00 . A A . 65 GLU N 1 1
3 4747 1 1 62 GLU O O -6.144 5.752 7.917 1.00 . A A . 65 GLU O 1 1
3 4748 1 1 62 GLU OE1 O -1.814 8.122 10.257 1.00 . A A . 65 GLU OE1 1 1
3 4749 1 1 62 GLU OE2 O -3.779 8.913 10.805 1.00 . A A . 65 GLU OE2 1 1
3 4750 1 1 63 ASN C C -8.701 5.974 9.552 1.00 . A A . 66 ASN C 1 1
3 4751 1 1 63 ASN CA C -8.290 4.549 9.223 1.00 . A A . 66 ASN CA 1 1
3 4752 1 1 63 ASN CB C -9.151 3.558 10.013 1.00 . A A . 66 ASN CB 1 1
3 4753 1 1 63 ASN CG C -10.617 3.591 9.605 1.00 . A A . 66 ASN CG 1 1
3 4754 1 1 63 ASN H H -6.623 3.727 10.242 1.00 . A A . 66 ASN H 1 1
3 4755 1 1 63 ASN HA H -8.435 4.378 8.167 1.00 . A A . 66 ASN HA 1 1
3 4756 1 1 63 ASN HB2 H -8.776 2.560 9.850 1.00 . A A . 66 ASN HB2 1 1
3 4757 1 1 63 ASN HB3 H -9.084 3.794 11.065 1.00 . A A . 66 ASN HB3 1 1
3 4758 1 1 63 ASN HD21 H -11.025 4.950 11.010 1.00 . A A . 66 ASN HD21 1 1
3 4759 1 1 63 ASN HD22 H -12.362 4.430 10.035 1.00 . A A . 66 ASN HD22 1 1
3 4760 1 1 63 ASN N N -6.876 4.344 9.518 1.00 . A A . 66 ASN N 1 1
3 4761 1 1 63 ASN ND2 N -11.415 4.406 10.281 1.00 . A A . 66 ASN ND2 1 1
3 4762 1 1 63 ASN O O -8.450 6.463 10.655 1.00 . A A . 66 ASN O 1 1
3 4763 1 1 63 ASN OD1 O -11.035 2.879 8.693 1.00 . A A . 66 ASN OD1 1 1
3 4764 1 1 64 VAL C C -11.229 8.208 8.681 1.00 . A A . 67 VAL C 1 1
3 4765 1 1 64 VAL CA C -9.717 8.031 8.777 1.00 . A A . 67 VAL CA 1 1
3 4766 1 1 64 VAL CB C -9.024 8.961 7.759 1.00 . A A . 67 VAL CB 1 1
3 4767 1 1 64 VAL CG1 C -7.528 9.029 8.028 1.00 . A A . 67 VAL CG1 1 1
3 4768 1 1 64 VAL CG2 C -9.293 8.499 6.334 1.00 . A A . 67 VAL CG2 1 1
3 4769 1 1 64 VAL H H -9.514 6.194 7.737 1.00 . A A . 67 VAL H 1 1
3 4770 1 1 64 VAL HA H -9.399 8.327 9.764 1.00 . A A . 67 VAL HA 1 1
3 4771 1 1 64 VAL HB H -9.430 9.955 7.876 1.00 . A A . 67 VAL HB 1 1
3 4772 1 1 64 VAL HG11 H -7.108 8.037 7.978 1.00 . A A . 67 VAL HG11 1 1
3 4773 1 1 64 VAL HG12 H -7.057 9.658 7.285 1.00 . A A . 67 VAL HG12 1 1
3 4774 1 1 64 VAL HG13 H -7.358 9.444 9.011 1.00 . A A . 67 VAL HG13 1 1
3 4775 1 1 64 VAL HG21 H -8.788 9.156 5.641 1.00 . A A . 67 VAL HG21 1 1
3 4776 1 1 64 VAL HG22 H -8.926 7.492 6.208 1.00 . A A . 67 VAL HG22 1 1
3 4777 1 1 64 VAL HG23 H -10.355 8.523 6.143 1.00 . A A . 67 VAL HG23 1 1
3 4778 1 1 64 VAL N N -9.321 6.643 8.593 1.00 . A A . 67 VAL N 1 1
3 4779 1 1 64 VAL O O -11.726 9.330 8.721 1.00 . A A . 67 VAL O 1 1
3 4780 1 1 65 GLU C C -14.051 7.815 9.673 1.00 . A A . 68 GLU C 1 1
3 4781 1 1 65 GLU CA C -13.413 7.146 8.463 1.00 . A A . 68 GLU CA 1 1
3 4782 1 1 65 GLU CB C -14.000 5.744 8.331 1.00 . A A . 68 GLU CB 1 1
3 4783 1 1 65 GLU CD C -14.577 3.798 6.868 1.00 . A A . 68 GLU CD 1 1
3 4784 1 1 65 GLU CG C -13.795 5.089 6.980 1.00 . A A . 68 GLU CG 1 1
3 4785 1 1 65 GLU H H -11.500 6.230 8.547 1.00 . A A . 68 GLU H 1 1
3 4786 1 1 65 GLU HA H -13.662 7.713 7.580 1.00 . A A . 68 GLU HA 1 1
3 4787 1 1 65 GLU HB2 H -13.547 5.110 9.079 1.00 . A A . 68 GLU HB2 1 1
3 4788 1 1 65 GLU HB3 H -15.063 5.798 8.520 1.00 . A A . 68 GLU HB3 1 1
3 4789 1 1 65 GLU HG2 H -14.124 5.768 6.206 1.00 . A A . 68 GLU HG2 1 1
3 4790 1 1 65 GLU HG3 H -12.745 4.872 6.852 1.00 . A A . 68 GLU HG3 1 1
3 4791 1 1 65 GLU N N -11.954 7.099 8.569 1.00 . A A . 68 GLU N 1 1
3 4792 1 1 65 GLU O O -15.044 8.528 9.546 1.00 . A A . 68 GLU O 1 1
3 4793 1 1 65 GLU OE1 O -15.365 3.495 7.796 1.00 . A A . 68 GLU OE1 1 1
3 4794 1 1 65 GLU OE2 O -14.409 3.076 5.866 1.00 . A A . 68 GLU OE2 1 1
3 4795 1 1 66 LYS C C -13.486 9.325 12.562 1.00 . A A . 69 LYS C 1 1
3 4796 1 1 66 LYS CA C -14.132 8.036 12.075 1.00 . A A . 69 LYS CA 1 1
3 4797 1 1 66 LYS CB C -14.056 6.970 13.174 1.00 . A A . 69 LYS CB 1 1
3 4798 1 1 66 LYS CD C -15.305 5.232 11.793 1.00 . A A . 69 LYS CD 1 1
3 4799 1 1 66 LYS CE C -15.321 3.771 11.363 1.00 . A A . 69 LYS CE 1 1
3 4800 1 1 66 LYS CG C -14.092 5.528 12.670 1.00 . A A . 69 LYS CG 1 1
3 4801 1 1 66 LYS H H -12.637 7.104 10.898 1.00 . A A . 69 LYS H 1 1
3 4802 1 1 66 LYS HA H -15.171 8.233 11.849 1.00 . A A . 69 LYS HA 1 1
3 4803 1 1 66 LYS HB2 H -13.135 7.110 13.723 1.00 . A A . 69 LYS HB2 1 1
3 4804 1 1 66 LYS HB3 H -14.886 7.114 13.848 1.00 . A A . 69 LYS HB3 1 1
3 4805 1 1 66 LYS HD2 H -16.205 5.447 12.350 1.00 . A A . 69 LYS HD2 1 1
3 4806 1 1 66 LYS HD3 H -15.264 5.859 10.914 1.00 . A A . 69 LYS HD3 1 1
3 4807 1 1 66 LYS HE2 H -14.347 3.515 10.977 1.00 . A A . 69 LYS HE2 1 1
3 4808 1 1 66 LYS HE3 H -15.535 3.159 12.227 1.00 . A A . 69 LYS HE3 1 1
3 4809 1 1 66 LYS HG2 H -13.200 5.341 12.093 1.00 . A A . 69 LYS HG2 1 1
3 4810 1 1 66 LYS HG3 H -14.110 4.866 13.524 1.00 . A A . 69 LYS HG3 1 1
3 4811 1 1 66 LYS HZ1 H -15.962 3.726 9.363 1.00 . A A . 69 LYS HZ1 1 1
3 4812 1 1 66 LYS HZ2 H -16.592 2.479 10.326 1.00 . A A . 69 LYS HZ2 1 1
3 4813 1 1 66 LYS HZ3 H -17.204 4.050 10.482 1.00 . A A . 69 LYS HZ3 1 1
3 4814 1 1 66 LYS N N -13.494 7.577 10.851 1.00 . A A . 69 LYS N 1 1
3 4815 1 1 66 LYS NZ N -16.340 3.491 10.311 1.00 . A A . 69 LYS NZ 1 1
3 4816 1 1 66 LYS O O -13.843 9.853 13.619 1.00 . A A . 69 LYS O 1 1
3 4817 1 1 67 GLU C C -12.613 12.241 11.591 1.00 . A A . 70 GLU C 1 1
3 4818 1 1 67 GLU CA C -11.833 11.052 12.126 1.00 . A A . 70 GLU CA 1 1
3 4819 1 1 67 GLU CB C -10.430 11.051 11.522 1.00 . A A . 70 GLU CB 1 1
3 4820 1 1 67 GLU CD C -9.481 9.402 13.194 1.00 . A A . 70 GLU CD 1 1
3 4821 1 1 67 GLU CG C -9.669 9.754 11.733 1.00 . A A . 70 GLU CG 1 1
3 4822 1 1 67 GLU H H -12.310 9.366 10.948 1.00 . A A . 70 GLU H 1 1
3 4823 1 1 67 GLU HA H -11.764 11.120 13.202 1.00 . A A . 70 GLU HA 1 1
3 4824 1 1 67 GLU HB2 H -10.509 11.227 10.460 1.00 . A A . 70 GLU HB2 1 1
3 4825 1 1 67 GLU HB3 H -9.859 11.854 11.969 1.00 . A A . 70 GLU HB3 1 1
3 4826 1 1 67 GLU HG2 H -10.218 8.955 11.258 1.00 . A A . 70 GLU HG2 1 1
3 4827 1 1 67 GLU HG3 H -8.699 9.845 11.271 1.00 . A A . 70 GLU HG3 1 1
3 4828 1 1 67 GLU N N -12.533 9.825 11.785 1.00 . A A . 70 GLU N 1 1
3 4829 1 1 67 GLU O O -13.516 12.074 10.773 1.00 . A A . 70 GLU O 1 1
3 4830 1 1 67 GLU OE1 O -8.835 10.188 13.921 1.00 . A A . 70 GLU OE1 1 1
3 4831 1 1 67 GLU OE2 O -9.952 8.327 13.613 1.00 . A A . 70 GLU OE2 1 1
3 4832 1 1 68 THR C C -12.504 14.976 10.157 1.00 . A A . 71 THR C 1 1
3 4833 1 1 68 THR CA C -12.955 14.628 11.569 1.00 . A A . 71 THR CA 1 1
3 4834 1 1 68 THR CB C -12.708 15.840 12.493 1.00 . A A . 71 THR CB 1 1
3 4835 1 1 68 THR CG2 C -13.096 15.515 13.926 1.00 . A A . 71 THR CG2 1 1
3 4836 1 1 68 THR H H -11.539 13.525 12.680 1.00 . A A . 71 THR H 1 1
3 4837 1 1 68 THR HA H -14.015 14.419 11.556 1.00 . A A . 71 THR HA 1 1
3 4838 1 1 68 THR HB H -13.317 16.666 12.149 1.00 . A A . 71 THR HB 1 1
3 4839 1 1 68 THR HG1 H -11.057 16.547 13.324 1.00 . A A . 71 THR HG1 1 1
3 4840 1 1 68 THR HG21 H -14.145 15.264 13.970 1.00 . A A . 71 THR HG21 1 1
3 4841 1 1 68 THR HG22 H -12.510 14.677 14.274 1.00 . A A . 71 THR HG22 1 1
3 4842 1 1 68 THR HG23 H -12.904 16.373 14.555 1.00 . A A . 71 THR HG23 1 1
3 4843 1 1 68 THR N N -12.269 13.439 12.036 1.00 . A A . 71 THR N 1 1
3 4844 1 1 68 THR O O -11.412 14.587 9.737 1.00 . A A . 71 THR O 1 1
3 4845 1 1 68 THR OG1 O -11.329 16.225 12.451 1.00 . A A . 71 THR OG1 1 1
3 4846 1 1 69 HIS C C -11.665 16.908 8.104 1.00 . A A . 72 HIS C 1 1
3 4847 1 1 69 HIS CA C -12.987 16.139 8.086 1.00 . A A . 72 HIS CA 1 1
3 4848 1 1 69 HIS CB C -14.126 16.991 7.513 1.00 . A A . 72 HIS CB 1 1
3 4849 1 1 69 HIS CD2 C -13.299 18.933 5.999 1.00 . A A . 72 HIS CD2 1 1
3 4850 1 1 69 HIS CE1 C -13.648 18.003 4.049 1.00 . A A . 72 HIS CE1 1 1
3 4851 1 1 69 HIS CG C -13.803 17.697 6.225 1.00 . A A . 72 HIS CG 1 1
3 4852 1 1 69 HIS H H -14.215 15.939 9.802 1.00 . A A . 72 HIS H 1 1
3 4853 1 1 69 HIS HA H -12.866 15.258 7.473 1.00 . A A . 72 HIS HA 1 1
3 4854 1 1 69 HIS HB2 H -14.975 16.347 7.330 1.00 . A A . 72 HIS HB2 1 1
3 4855 1 1 69 HIS HB3 H -14.404 17.738 8.243 1.00 . A A . 72 HIS HB3 1 1
3 4856 1 1 69 HIS HD1 H -14.371 16.244 4.806 1.00 . A A . 72 HIS HD1 1 1
3 4857 1 1 69 HIS HD2 H -13.017 19.658 6.751 1.00 . A A . 72 HIS HD2 1 1
3 4858 1 1 69 HIS HE1 H -13.701 17.842 2.983 1.00 . A A . 72 HIS HE1 1 1
3 4859 1 1 69 HIS HE2 H -12.821 19.879 4.179 1.00 . A A . 72 HIS HE2 1 1
3 4860 1 1 69 HIS N N -13.333 15.703 9.429 1.00 . A A . 72 HIS N 1 1
3 4861 1 1 69 HIS ND1 N -14.010 17.139 4.981 1.00 . A A . 72 HIS ND1 1 1
3 4862 1 1 69 HIS NE2 N -13.213 19.096 4.641 1.00 . A A . 72 HIS NE2 1 1
3 4863 1 1 69 HIS O O -10.831 16.746 7.212 1.00 . A A . 72 HIS O 1 1
3 4864 1 1 70 GLN C C -9.056 17.514 9.493 1.00 . A A . 73 GLN C 1 1
3 4865 1 1 70 GLN CA C -10.234 18.469 9.302 1.00 . A A . 73 GLN CA 1 1
3 4866 1 1 70 GLN CB C -10.346 19.421 10.498 1.00 . A A . 73 GLN CB 1 1
3 4867 1 1 70 GLN CD C -8.810 21.215 9.571 1.00 . A A . 73 GLN CD 1 1
3 4868 1 1 70 GLN CG C -9.107 20.271 10.725 1.00 . A A . 73 GLN CG 1 1
3 4869 1 1 70 GLN H H -12.183 17.822 9.807 1.00 . A A . 73 GLN H 1 1
3 4870 1 1 70 GLN HA H -10.070 19.046 8.404 1.00 . A A . 73 GLN HA 1 1
3 4871 1 1 70 GLN HB2 H -11.185 20.082 10.338 1.00 . A A . 73 GLN HB2 1 1
3 4872 1 1 70 GLN HB3 H -10.525 18.839 11.390 1.00 . A A . 73 GLN HB3 1 1
3 4873 1 1 70 GLN HE21 H -6.862 21.115 9.961 1.00 . A A . 73 GLN HE21 1 1
3 4874 1 1 70 GLN HE22 H -7.317 22.133 8.640 1.00 . A A . 73 GLN HE22 1 1
3 4875 1 1 70 GLN HG2 H -9.251 20.861 11.619 1.00 . A A . 73 GLN HG2 1 1
3 4876 1 1 70 GLN HG3 H -8.260 19.617 10.861 1.00 . A A . 73 GLN HG3 1 1
3 4877 1 1 70 GLN N N -11.473 17.724 9.135 1.00 . A A . 73 GLN N 1 1
3 4878 1 1 70 GLN NE2 N -7.536 21.512 9.366 1.00 . A A . 73 GLN NE2 1 1
3 4879 1 1 70 GLN O O -8.002 17.691 8.881 1.00 . A A . 73 GLN O 1 1
3 4880 1 1 70 GLN OE1 O -9.717 21.673 8.870 1.00 . A A . 73 GLN OE1 1 1
3 4881 1 1 71 GLN C C -7.793 14.796 9.307 1.00 . A A . 74 GLN C 1 1
3 4882 1 1 71 GLN CA C -8.207 15.506 10.585 1.00 . A A . 74 GLN CA 1 1
3 4883 1 1 71 GLN CB C -8.680 14.460 11.599 1.00 . A A . 74 GLN CB 1 1
3 4884 1 1 71 GLN CD C -7.283 15.250 13.544 1.00 . A A . 74 GLN CD 1 1
3 4885 1 1 71 GLN CG C -8.676 14.948 13.036 1.00 . A A . 74 GLN CG 1 1
3 4886 1 1 71 GLN H H -10.125 16.389 10.759 1.00 . A A . 74 GLN H 1 1
3 4887 1 1 71 GLN HA H -7.355 16.028 10.992 1.00 . A A . 74 GLN HA 1 1
3 4888 1 1 71 GLN HB2 H -9.688 14.164 11.347 1.00 . A A . 74 GLN HB2 1 1
3 4889 1 1 71 GLN HB3 H -8.035 13.597 11.533 1.00 . A A . 74 GLN HB3 1 1
3 4890 1 1 71 GLN HE21 H -8.010 16.672 14.721 1.00 . A A . 74 GLN HE21 1 1
3 4891 1 1 71 GLN HE22 H -6.292 16.439 14.797 1.00 . A A . 74 GLN HE22 1 1
3 4892 1 1 71 GLN HG2 H -9.266 15.847 13.099 1.00 . A A . 74 GLN HG2 1 1
3 4893 1 1 71 GLN HG3 H -9.115 14.185 13.664 1.00 . A A . 74 GLN HG3 1 1
3 4894 1 1 71 GLN N N -9.251 16.490 10.321 1.00 . A A . 74 GLN N 1 1
3 4895 1 1 71 GLN NE2 N -7.186 16.217 14.441 1.00 . A A . 74 GLN NE2 1 1
3 4896 1 1 71 GLN O O -6.606 14.676 9.014 1.00 . A A . 74 GLN O 1 1
3 4897 1 1 71 GLN OE1 O -6.306 14.623 13.124 1.00 . A A . 74 GLN OE1 1 1
3 4898 1 1 72 VAL C C -7.719 14.404 6.332 1.00 . A A . 75 VAL C 1 1
3 4899 1 1 72 VAL CA C -8.530 13.584 7.331 1.00 . A A . 75 VAL CA 1 1
3 4900 1 1 72 VAL CB C -9.847 13.129 6.664 1.00 . A A . 75 VAL CB 1 1
3 4901 1 1 72 VAL CG1 C -9.565 12.222 5.479 1.00 . A A . 75 VAL CG1 1 1
3 4902 1 1 72 VAL CG2 C -10.745 12.427 7.670 1.00 . A A . 75 VAL CG2 1 1
3 4903 1 1 72 VAL H H -9.712 14.516 8.823 1.00 . A A . 75 VAL H 1 1
3 4904 1 1 72 VAL HA H -7.966 12.704 7.599 1.00 . A A . 75 VAL HA 1 1
3 4905 1 1 72 VAL HB H -10.366 14.005 6.301 1.00 . A A . 75 VAL HB 1 1
3 4906 1 1 72 VAL HG11 H -8.966 12.751 4.754 1.00 . A A . 75 VAL HG11 1 1
3 4907 1 1 72 VAL HG12 H -9.031 11.345 5.819 1.00 . A A . 75 VAL HG12 1 1
3 4908 1 1 72 VAL HG13 H -10.499 11.922 5.027 1.00 . A A . 75 VAL HG13 1 1
3 4909 1 1 72 VAL HG21 H -11.010 13.118 8.457 1.00 . A A . 75 VAL HG21 1 1
3 4910 1 1 72 VAL HG22 H -11.640 12.083 7.176 1.00 . A A . 75 VAL HG22 1 1
3 4911 1 1 72 VAL HG23 H -10.220 11.585 8.094 1.00 . A A . 75 VAL HG23 1 1
3 4912 1 1 72 VAL N N -8.782 14.343 8.550 1.00 . A A . 75 VAL N 1 1
3 4913 1 1 72 VAL O O -6.690 13.948 5.830 1.00 . A A . 75 VAL O 1 1
3 4914 1 1 73 VAL C C -6.104 16.849 5.498 1.00 . A A . 76 VAL C 1 1
3 4915 1 1 73 VAL CA C -7.530 16.486 5.086 1.00 . A A . 76 VAL CA 1 1
3 4916 1 1 73 VAL CB C -8.347 17.776 4.852 1.00 . A A . 76 VAL CB 1 1
3 4917 1 1 73 VAL CG1 C -7.647 18.694 3.861 1.00 . A A . 76 VAL CG1 1 1
3 4918 1 1 73 VAL CG2 C -9.743 17.433 4.358 1.00 . A A . 76 VAL CG2 1 1
3 4919 1 1 73 VAL H H -8.936 15.973 6.589 1.00 . A A . 76 VAL H 1 1
3 4920 1 1 73 VAL HA H -7.494 15.938 4.157 1.00 . A A . 76 VAL HA 1 1
3 4921 1 1 73 VAL HB H -8.438 18.297 5.794 1.00 . A A . 76 VAL HB 1 1
3 4922 1 1 73 VAL HG11 H -6.636 18.880 4.193 1.00 . A A . 76 VAL HG11 1 1
3 4923 1 1 73 VAL HG12 H -7.627 18.225 2.888 1.00 . A A . 76 VAL HG12 1 1
3 4924 1 1 73 VAL HG13 H -8.183 19.628 3.799 1.00 . A A . 76 VAL HG13 1 1
3 4925 1 1 73 VAL HG21 H -9.671 16.888 3.429 1.00 . A A . 76 VAL HG21 1 1
3 4926 1 1 73 VAL HG22 H -10.246 16.825 5.094 1.00 . A A . 76 VAL HG22 1 1
3 4927 1 1 73 VAL HG23 H -10.302 18.344 4.199 1.00 . A A . 76 VAL HG23 1 1
3 4928 1 1 73 VAL N N -8.165 15.630 6.082 1.00 . A A . 76 VAL N 1 1
3 4929 1 1 73 VAL O O -5.192 16.877 4.668 1.00 . A A . 76 VAL O 1 1
3 4930 1 1 74 SER C C -3.582 16.372 7.092 1.00 . A A . 77 SER C 1 1
3 4931 1 1 74 SER CA C -4.605 17.485 7.302 1.00 . A A . 77 SER CA 1 1
3 4932 1 1 74 SER CB C -4.702 17.835 8.784 1.00 . A A . 77 SER CB 1 1
3 4933 1 1 74 SER H H -6.670 17.030 7.407 1.00 . A A . 77 SER H 1 1
3 4934 1 1 74 SER HA H -4.281 18.360 6.758 1.00 . A A . 77 SER HA 1 1
3 4935 1 1 74 SER HB2 H -5.012 16.961 9.339 1.00 . A A . 77 SER HB2 1 1
3 4936 1 1 74 SER HB3 H -3.738 18.166 9.140 1.00 . A A . 77 SER HB3 1 1
3 4937 1 1 74 SER HG H -6.541 18.497 8.974 1.00 . A A . 77 SER HG 1 1
3 4938 1 1 74 SER N N -5.913 17.102 6.786 1.00 . A A . 77 SER N 1 1
3 4939 1 1 74 SER O O -2.430 16.636 6.761 1.00 . A A . 77 SER O 1 1
3 4940 1 1 74 SER OG O -5.648 18.871 8.992 1.00 . A A . 77 SER OG 1 1
3 4941 1 1 75 ARG C C -2.743 13.790 5.648 1.00 . A A . 78 ARG C 1 1
3 4942 1 1 75 ARG CA C -3.142 13.974 7.108 1.00 . A A . 78 ARG CA 1 1
3 4943 1 1 75 ARG CB C -3.831 12.725 7.653 1.00 . A A . 78 ARG CB 1 1
3 4944 1 1 75 ARG CD C -5.050 11.720 9.629 1.00 . A A . 78 ARG CD 1 1
3 4945 1 1 75 ARG CG C -4.209 12.875 9.117 1.00 . A A . 78 ARG CG 1 1
3 4946 1 1 75 ARG CZ C -6.280 11.177 11.704 1.00 . A A . 78 ARG CZ 1 1
3 4947 1 1 75 ARG H H -4.957 14.985 7.513 1.00 . A A . 78 ARG H 1 1
3 4948 1 1 75 ARG HA H -2.246 14.157 7.686 1.00 . A A . 78 ARG HA 1 1
3 4949 1 1 75 ARG HB2 H -4.729 12.543 7.082 1.00 . A A . 78 ARG HB2 1 1
3 4950 1 1 75 ARG HB3 H -3.167 11.880 7.555 1.00 . A A . 78 ARG HB3 1 1
3 4951 1 1 75 ARG HD2 H -5.835 11.515 8.916 1.00 . A A . 78 ARG HD2 1 1
3 4952 1 1 75 ARG HD3 H -4.423 10.849 9.742 1.00 . A A . 78 ARG HD3 1 1
3 4953 1 1 75 ARG HE H -5.606 12.985 11.202 1.00 . A A . 78 ARG HE 1 1
3 4954 1 1 75 ARG HG2 H -3.307 12.932 9.703 1.00 . A A . 78 ARG HG2 1 1
3 4955 1 1 75 ARG HG3 H -4.770 13.790 9.233 1.00 . A A . 78 ARG HG3 1 1
3 4956 1 1 75 ARG HH11 H -5.831 9.557 10.570 1.00 . A A . 78 ARG HH11 1 1
3 4957 1 1 75 ARG HH12 H -6.758 9.228 11.998 1.00 . A A . 78 ARG HH12 1 1
3 4958 1 1 75 ARG HH21 H -6.794 12.568 13.086 1.00 . A A . 78 ARG HH21 1 1
3 4959 1 1 75 ARG HH22 H -7.362 10.954 13.412 1.00 . A A . 78 ARG HH22 1 1
3 4960 1 1 75 ARG N N -4.017 15.130 7.267 1.00 . A A . 78 ARG N 1 1
3 4961 1 1 75 ARG NE N -5.653 12.048 10.918 1.00 . A A . 78 ARG NE 1 1
3 4962 1 1 75 ARG NH1 N -6.296 9.885 11.396 1.00 . A A . 78 ARG NH1 1 1
3 4963 1 1 75 ARG NH2 N -6.848 11.600 12.827 1.00 . A A . 78 ARG NH2 1 1
3 4964 1 1 75 ARG O O -1.610 13.417 5.350 1.00 . A A . 78 ARG O 1 1
3 4965 1 1 76 ILE C C -2.387 15.094 2.934 1.00 . A A . 79 ILE C 1 1
3 4966 1 1 76 ILE CA C -3.388 14.001 3.314 1.00 . A A . 79 ILE CA 1 1
3 4967 1 1 76 ILE CB C -4.673 14.170 2.474 1.00 . A A . 79 ILE CB 1 1
3 4968 1 1 76 ILE CD1 C -7.080 13.374 2.251 1.00 . A A . 79 ILE CD1 1 1
3 4969 1 1 76 ILE CG1 C -5.736 13.163 2.916 1.00 . A A . 79 ILE CG1 1 1
3 4970 1 1 76 ILE CG2 C -4.369 14.002 0.991 1.00 . A A . 79 ILE CG2 1 1
3 4971 1 1 76 ILE H H -4.576 14.308 5.039 1.00 . A A . 79 ILE H 1 1
3 4972 1 1 76 ILE HA H -2.958 13.033 3.097 1.00 . A A . 79 ILE HA 1 1
3 4973 1 1 76 ILE HB H -5.047 15.169 2.629 1.00 . A A . 79 ILE HB 1 1
3 4974 1 1 76 ILE HD11 H -6.971 13.290 1.181 1.00 . A A . 79 ILE HD11 1 1
3 4975 1 1 76 ILE HD12 H -7.775 12.625 2.602 1.00 . A A . 79 ILE HD12 1 1
3 4976 1 1 76 ILE HD13 H -7.455 14.356 2.500 1.00 . A A . 79 ILE HD13 1 1
3 4977 1 1 76 ILE HG12 H -5.399 12.166 2.675 1.00 . A A . 79 ILE HG12 1 1
3 4978 1 1 76 ILE HG13 H -5.875 13.243 3.984 1.00 . A A . 79 ILE HG13 1 1
3 4979 1 1 76 ILE HG21 H -3.621 14.723 0.694 1.00 . A A . 79 ILE HG21 1 1
3 4980 1 1 76 ILE HG22 H -3.999 13.003 0.809 1.00 . A A . 79 ILE HG22 1 1
3 4981 1 1 76 ILE HG23 H -5.270 14.162 0.419 1.00 . A A . 79 ILE HG23 1 1
3 4982 1 1 76 ILE N N -3.674 14.063 4.742 1.00 . A A . 79 ILE N 1 1
3 4983 1 1 76 ILE O O -1.425 14.849 2.201 1.00 . A A . 79 ILE O 1 1
3 4984 1 1 77 ARG C C -0.383 17.261 3.908 1.00 . A A . 80 ARG C 1 1
3 4985 1 1 77 ARG CA C -1.727 17.431 3.205 1.00 . A A . 80 ARG CA 1 1
3 4986 1 1 77 ARG CB C -2.392 18.740 3.640 1.00 . A A . 80 ARG CB 1 1
3 4987 1 1 77 ARG CD C -4.140 20.497 3.145 1.00 . A A . 80 ARG CD 1 1
3 4988 1 1 77 ARG CG C -3.442 19.234 2.657 1.00 . A A . 80 ARG CG 1 1
3 4989 1 1 77 ARG CZ C -3.080 22.700 2.750 1.00 . A A . 80 ARG CZ 1 1
3 4990 1 1 77 ARG H H -3.403 16.424 4.030 1.00 . A A . 80 ARG H 1 1
3 4991 1 1 77 ARG HA H -1.551 17.473 2.140 1.00 . A A . 80 ARG HA 1 1
3 4992 1 1 77 ARG HB2 H -2.869 18.589 4.597 1.00 . A A . 80 ARG HB2 1 1
3 4993 1 1 77 ARG HB3 H -1.634 19.501 3.738 1.00 . A A . 80 ARG HB3 1 1
3 4994 1 1 77 ARG HD2 H -4.815 20.840 2.376 1.00 . A A . 80 ARG HD2 1 1
3 4995 1 1 77 ARG HD3 H -4.702 20.256 4.035 1.00 . A A . 80 ARG HD3 1 1
3 4996 1 1 77 ARG HE H -2.638 21.464 4.266 1.00 . A A . 80 ARG HE 1 1
3 4997 1 1 77 ARG HG2 H -2.962 19.447 1.714 1.00 . A A . 80 ARG HG2 1 1
3 4998 1 1 77 ARG HG3 H -4.180 18.458 2.518 1.00 . A A . 80 ARG HG3 1 1
3 4999 1 1 77 ARG HH11 H -4.374 22.134 1.290 1.00 . A A . 80 ARG HH11 1 1
3 5000 1 1 77 ARG HH12 H -3.681 23.722 1.103 1.00 . A A . 80 ARG HH12 1 1
3 5001 1 1 77 ARG HH21 H -1.722 23.540 3.999 1.00 . A A . 80 ARG HH21 1 1
3 5002 1 1 77 ARG HH22 H -2.156 24.502 2.621 1.00 . A A . 80 ARG HH22 1 1
3 5003 1 1 77 ARG N N -2.613 16.295 3.458 1.00 . A A . 80 ARG N 1 1
3 5004 1 1 77 ARG NE N -3.198 21.575 3.459 1.00 . A A . 80 ARG NE 1 1
3 5005 1 1 77 ARG NH1 N -3.763 22.863 1.626 1.00 . A A . 80 ARG NH1 1 1
3 5006 1 1 77 ARG NH2 N -2.256 23.658 3.156 1.00 . A A . 80 ARG NH2 1 1
3 5007 1 1 77 ARG O O 0.617 17.844 3.495 1.00 . A A . 80 ARG O 1 1
3 5008 1 1 78 ALA C C 1.889 15.479 4.891 1.00 . A A . 81 ALA C 1 1
3 5009 1 1 78 ALA CA C 0.844 16.197 5.740 1.00 . A A . 81 ALA CA 1 1
3 5010 1 1 78 ALA CB C 0.517 15.366 6.971 1.00 . A A . 81 ALA CB 1 1
3 5011 1 1 78 ALA H H -1.215 16.054 5.265 1.00 . A A . 81 ALA H 1 1
3 5012 1 1 78 ALA HA H 1.247 17.142 6.071 1.00 . A A . 81 ALA HA 1 1
3 5013 1 1 78 ALA HB1 H 1.419 15.197 7.540 1.00 . A A . 81 ALA HB1 1 1
3 5014 1 1 78 ALA HB2 H -0.201 15.893 7.582 1.00 . A A . 81 ALA HB2 1 1
3 5015 1 1 78 ALA HB3 H 0.102 14.417 6.664 1.00 . A A . 81 ALA HB3 1 1
3 5016 1 1 78 ALA N N -0.374 16.466 4.975 1.00 . A A . 81 ALA N 1 1
3 5017 1 1 78 ALA O O 3.078 15.478 5.219 1.00 . A A . 81 ALA O 1 1
3 5018 1 1 79 ALA C C 3.106 15.207 2.073 1.00 . A A . 82 ALA C 1 1
3 5019 1 1 79 ALA CA C 2.336 14.181 2.892 1.00 . A A . 82 ALA CA 1 1
3 5020 1 1 79 ALA CB C 1.556 13.250 1.982 1.00 . A A . 82 ALA CB 1 1
3 5021 1 1 79 ALA H H 0.474 14.851 3.631 1.00 . A A . 82 ALA H 1 1
3 5022 1 1 79 ALA HA H 3.033 13.590 3.468 1.00 . A A . 82 ALA HA 1 1
3 5023 1 1 79 ALA HB1 H 0.886 13.830 1.363 1.00 . A A . 82 ALA HB1 1 1
3 5024 1 1 79 ALA HB2 H 2.242 12.702 1.353 1.00 . A A . 82 ALA HB2 1 1
3 5025 1 1 79 ALA HB3 H 0.986 12.556 2.581 1.00 . A A . 82 ALA HB3 1 1
3 5026 1 1 79 ALA N N 1.438 14.851 3.815 1.00 . A A . 82 ALA N 1 1
3 5027 1 1 79 ALA O O 2.533 16.171 1.562 1.00 . A A . 82 ALA O 1 1
3 5028 1 1 80 LEU C C 5.101 15.861 -0.224 1.00 . A A . 83 LEU C 1 1
3 5029 1 1 80 LEU CA C 5.294 15.936 1.285 1.00 . A A . 83 LEU CA 1 1
3 5030 1 1 80 LEU CB C 6.764 15.670 1.637 1.00 . A A . 83 LEU CB 1 1
3 5031 1 1 80 LEU CD1 C 6.634 15.013 4.072 1.00 . A A . 83 LEU CD1 1 1
3 5032 1 1 80 LEU CD2 C 8.698 16.090 3.168 1.00 . A A . 83 LEU CD2 1 1
3 5033 1 1 80 LEU CG C 7.184 16.019 3.071 1.00 . A A . 83 LEU CG 1 1
3 5034 1 1 80 LEU H H 4.799 14.203 2.391 1.00 . A A . 83 LEU H 1 1
3 5035 1 1 80 LEU HA H 5.034 16.931 1.614 1.00 . A A . 83 LEU HA 1 1
3 5036 1 1 80 LEU HB2 H 6.962 14.620 1.475 1.00 . A A . 83 LEU HB2 1 1
3 5037 1 1 80 LEU HB3 H 7.380 16.240 0.957 1.00 . A A . 83 LEU HB3 1 1
3 5038 1 1 80 LEU HD11 H 5.556 14.995 4.011 1.00 . A A . 83 LEU HD11 1 1
3 5039 1 1 80 LEU HD12 H 7.025 14.032 3.846 1.00 . A A . 83 LEU HD12 1 1
3 5040 1 1 80 LEU HD13 H 6.934 15.299 5.069 1.00 . A A . 83 LEU HD13 1 1
3 5041 1 1 80 LEU HD21 H 8.982 16.321 4.185 1.00 . A A . 83 LEU HD21 1 1
3 5042 1 1 80 LEU HD22 H 9.121 15.139 2.881 1.00 . A A . 83 LEU HD22 1 1
3 5043 1 1 80 LEU HD23 H 9.065 16.861 2.507 1.00 . A A . 83 LEU HD23 1 1
3 5044 1 1 80 LEU HG H 6.789 16.993 3.327 1.00 . A A . 83 LEU HG 1 1
3 5045 1 1 80 LEU N N 4.413 15.002 1.976 1.00 . A A . 83 LEU N 1 1
3 5046 1 1 80 LEU O O 5.036 16.886 -0.898 1.00 . A A . 83 LEU O 1 1
3 5047 1 1 81 ASN C C 3.953 13.253 -2.472 1.00 . A A . 84 ASN C 1 1
3 5048 1 1 81 ASN CA C 4.822 14.471 -2.191 1.00 . A A . 84 ASN CA 1 1
3 5049 1 1 81 ASN CB C 6.170 14.337 -2.919 1.00 . A A . 84 ASN CB 1 1
3 5050 1 1 81 ASN CG C 6.716 12.917 -2.922 1.00 . A A . 84 ASN CG 1 1
3 5051 1 1 81 ASN H H 5.067 13.868 -0.174 1.00 . A A . 84 ASN H 1 1
3 5052 1 1 81 ASN HA H 4.313 15.347 -2.563 1.00 . A A . 84 ASN HA 1 1
3 5053 1 1 81 ASN HB2 H 6.047 14.651 -3.943 1.00 . A A . 84 ASN HB2 1 1
3 5054 1 1 81 ASN HB3 H 6.893 14.979 -2.438 1.00 . A A . 84 ASN HB3 1 1
3 5055 1 1 81 ASN HD21 H 5.918 12.583 -4.723 1.00 . A A . 84 ASN HD21 1 1
3 5056 1 1 81 ASN HD22 H 6.807 11.264 -4.021 1.00 . A A . 84 ASN HD22 1 1
3 5057 1 1 81 ASN N N 5.013 14.651 -0.755 1.00 . A A . 84 ASN N 1 1
3 5058 1 1 81 ASN ND2 N 6.455 12.178 -3.992 1.00 . A A . 84 ASN ND2 1 1
3 5059 1 1 81 ASN O O 3.170 13.246 -3.416 1.00 . A A . 84 ASN O 1 1
3 5060 1 1 81 ASN OD1 O 7.375 12.492 -1.976 1.00 . A A . 84 ASN OD1 1 1
3 5061 1 1 82 ALA C C 2.479 10.694 -0.633 1.00 . A A . 85 ALA C 1 1
3 5062 1 1 82 ALA CA C 3.334 11.000 -1.851 1.00 . A A . 85 ALA CA 1 1
3 5063 1 1 82 ALA CB C 4.271 9.838 -2.145 1.00 . A A . 85 ALA CB 1 1
3 5064 1 1 82 ALA H H 4.716 12.274 -0.906 1.00 . A A . 85 ALA H 1 1
3 5065 1 1 82 ALA HA H 2.692 11.146 -2.709 1.00 . A A . 85 ALA HA 1 1
3 5066 1 1 82 ALA HB1 H 4.885 10.080 -2.998 1.00 . A A . 85 ALA HB1 1 1
3 5067 1 1 82 ALA HB2 H 4.900 9.659 -1.285 1.00 . A A . 85 ALA HB2 1 1
3 5068 1 1 82 ALA HB3 H 3.692 8.951 -2.357 1.00 . A A . 85 ALA HB3 1 1
3 5069 1 1 82 ALA N N 4.093 12.219 -1.652 1.00 . A A . 85 ALA N 1 1
3 5070 1 1 82 ALA O O 2.946 10.775 0.503 1.00 . A A . 85 ALA O 1 1
3 5071 1 1 83 VAL C C -0.525 8.788 -0.268 1.00 . A A . 86 VAL C 1 1
3 5072 1 1 83 VAL CA C 0.290 10.001 0.168 1.00 . A A . 86 VAL CA 1 1
3 5073 1 1 83 VAL CB C -0.642 11.193 0.500 1.00 . A A . 86 VAL CB 1 1
3 5074 1 1 83 VAL CG1 C -1.289 11.746 -0.759 1.00 . A A . 86 VAL CG1 1 1
3 5075 1 1 83 VAL CG2 C -1.702 10.800 1.520 1.00 . A A . 86 VAL CG2 1 1
3 5076 1 1 83 VAL H H 0.923 10.321 -1.818 1.00 . A A . 86 VAL H 1 1
3 5077 1 1 83 VAL HA H 0.854 9.746 1.059 1.00 . A A . 86 VAL HA 1 1
3 5078 1 1 83 VAL HB H -0.038 11.977 0.934 1.00 . A A . 86 VAL HB 1 1
3 5079 1 1 83 VAL HG11 H -1.871 10.970 -1.234 1.00 . A A . 86 VAL HG11 1 1
3 5080 1 1 83 VAL HG12 H -1.936 12.571 -0.499 1.00 . A A . 86 VAL HG12 1 1
3 5081 1 1 83 VAL HG13 H -0.523 12.088 -1.438 1.00 . A A . 86 VAL HG13 1 1
3 5082 1 1 83 VAL HG21 H -2.283 9.974 1.134 1.00 . A A . 86 VAL HG21 1 1
3 5083 1 1 83 VAL HG22 H -1.225 10.504 2.442 1.00 . A A . 86 VAL HG22 1 1
3 5084 1 1 83 VAL HG23 H -2.353 11.641 1.705 1.00 . A A . 86 VAL HG23 1 1
3 5085 1 1 83 VAL N N 1.230 10.349 -0.885 1.00 . A A . 86 VAL N 1 1
3 5086 1 1 83 VAL O O -0.923 8.682 -1.430 1.00 . A A . 86 VAL O 1 1
3 5087 1 1 84 ARG C C -2.929 6.802 0.608 1.00 . A A . 87 ARG C 1 1
3 5088 1 1 84 ARG CA C -1.441 6.630 0.327 1.00 . A A . 87 ARG CA 1 1
3 5089 1 1 84 ARG CB C -0.899 5.465 1.161 1.00 . A A . 87 ARG CB 1 1
3 5090 1 1 84 ARG CD C 1.445 5.549 0.194 1.00 . A A . 87 ARG CD 1 1
3 5091 1 1 84 ARG CG C 0.596 5.537 1.454 1.00 . A A . 87 ARG CG 1 1
3 5092 1 1 84 ARG CZ C 3.866 5.548 -0.314 1.00 . A A . 87 ARG CZ 1 1
3 5093 1 1 84 ARG H H -0.407 8.002 1.565 1.00 . A A . 87 ARG H 1 1
3 5094 1 1 84 ARG HA H -1.297 6.419 -0.724 1.00 . A A . 87 ARG HA 1 1
3 5095 1 1 84 ARG HB2 H -1.422 5.448 2.106 1.00 . A A . 87 ARG HB2 1 1
3 5096 1 1 84 ARG HB3 H -1.099 4.544 0.635 1.00 . A A . 87 ARG HB3 1 1
3 5097 1 1 84 ARG HD2 H 1.357 4.589 -0.294 1.00 . A A . 87 ARG HD2 1 1
3 5098 1 1 84 ARG HD3 H 1.083 6.324 -0.466 1.00 . A A . 87 ARG HD3 1 1
3 5099 1 1 84 ARG HE H 3.048 6.191 1.401 1.00 . A A . 87 ARG HE 1 1
3 5100 1 1 84 ARG HG2 H 0.797 6.439 2.010 1.00 . A A . 87 ARG HG2 1 1
3 5101 1 1 84 ARG HG3 H 0.870 4.679 2.052 1.00 . A A . 87 ARG HG3 1 1
3 5102 1 1 84 ARG HH11 H 2.718 4.809 -1.807 1.00 . A A . 87 ARG HH11 1 1
3 5103 1 1 84 ARG HH12 H 4.426 4.834 -2.126 1.00 . A A . 87 ARG HH12 1 1
3 5104 1 1 84 ARG HH21 H 5.292 6.221 0.961 1.00 . A A . 87 ARG HH21 1 1
3 5105 1 1 84 ARG HH22 H 5.872 5.629 -0.566 1.00 . A A . 87 ARG HH22 1 1
3 5106 1 1 84 ARG N N -0.734 7.857 0.646 1.00 . A A . 87 ARG N 1 1
3 5107 1 1 84 ARG NE N 2.850 5.803 0.509 1.00 . A A . 87 ARG NE 1 1
3 5108 1 1 84 ARG NH1 N 3.648 5.023 -1.511 1.00 . A A . 87 ARG NH1 1 1
3 5109 1 1 84 ARG NH2 N 5.108 5.824 0.057 1.00 . A A . 87 ARG NH2 1 1
3 5110 1 1 84 ARG O O -3.347 6.871 1.763 1.00 . A A . 87 ARG O 1 1
3 5111 1 1 85 LEU C C -5.828 5.658 -0.493 1.00 . A A . 88 LEU C 1 1
3 5112 1 1 85 LEU CA C -5.159 7.010 -0.312 1.00 . A A . 88 LEU CA 1 1
3 5113 1 1 85 LEU CB C -5.717 8.004 -1.351 1.00 . A A . 88 LEU CB 1 1
3 5114 1 1 85 LEU CD1 C -5.931 9.965 0.215 1.00 . A A . 88 LEU CD1 1 1
3 5115 1 1 85 LEU CD2 C -3.909 9.752 -1.222 1.00 . A A . 88 LEU CD2 1 1
3 5116 1 1 85 LEU CG C -5.397 9.491 -1.126 1.00 . A A . 88 LEU CG 1 1
3 5117 1 1 85 LEU H H -3.329 6.813 -1.347 1.00 . A A . 88 LEU H 1 1
3 5118 1 1 85 LEU HA H -5.370 7.379 0.681 1.00 . A A . 88 LEU HA 1 1
3 5119 1 1 85 LEU HB2 H -5.332 7.724 -2.319 1.00 . A A . 88 LEU HB2 1 1
3 5120 1 1 85 LEU HB3 H -6.793 7.894 -1.371 1.00 . A A . 88 LEU HB3 1 1
3 5121 1 1 85 LEU HD11 H -7.002 9.826 0.244 1.00 . A A . 88 LEU HD11 1 1
3 5122 1 1 85 LEU HD12 H -5.473 9.394 1.008 1.00 . A A . 88 LEU HD12 1 1
3 5123 1 1 85 LEU HD13 H -5.701 11.013 0.346 1.00 . A A . 88 LEU HD13 1 1
3 5124 1 1 85 LEU HD21 H -3.554 9.463 -2.199 1.00 . A A . 88 LEU HD21 1 1
3 5125 1 1 85 LEU HD22 H -3.717 10.804 -1.065 1.00 . A A . 88 LEU HD22 1 1
3 5126 1 1 85 LEU HD23 H -3.393 9.176 -0.467 1.00 . A A . 88 LEU HD23 1 1
3 5127 1 1 85 LEU HG H -5.880 10.072 -1.900 1.00 . A A . 88 LEU HG 1 1
3 5128 1 1 85 LEU N N -3.720 6.864 -0.445 1.00 . A A . 88 LEU N 1 1
3 5129 1 1 85 LEU O O -5.809 5.091 -1.587 1.00 . A A . 88 LEU O 1 1
3 5130 1 1 86 LEU C C -8.584 4.218 0.189 1.00 . A A . 89 LEU C 1 1
3 5131 1 1 86 LEU CA C -7.134 3.882 0.470 1.00 . A A . 89 LEU CA 1 1
3 5132 1 1 86 LEU CB C -7.008 3.039 1.742 1.00 . A A . 89 LEU CB 1 1
3 5133 1 1 86 LEU CD1 C -8.852 1.331 1.375 1.00 . A A . 89 LEU CD1 1 1
3 5134 1 1 86 LEU CD2 C -6.561 0.917 0.464 1.00 . A A . 89 LEU CD2 1 1
3 5135 1 1 86 LEU CG C -7.362 1.548 1.593 1.00 . A A . 89 LEU CG 1 1
3 5136 1 1 86 LEU H H -6.304 5.569 1.449 1.00 . A A . 89 LEU H 1 1
3 5137 1 1 86 LEU HA H -6.736 3.325 -0.367 1.00 . A A . 89 LEU HA 1 1
3 5138 1 1 86 LEU HB2 H -5.989 3.111 2.095 1.00 . A A . 89 LEU HB2 1 1
3 5139 1 1 86 LEU HB3 H -7.658 3.465 2.493 1.00 . A A . 89 LEU HB3 1 1
3 5140 1 1 86 LEU HD11 H -9.055 0.273 1.298 1.00 . A A . 89 LEU HD11 1 1
3 5141 1 1 86 LEU HD12 H -9.403 1.742 2.208 1.00 . A A . 89 LEU HD12 1 1
3 5142 1 1 86 LEU HD13 H -9.160 1.822 0.464 1.00 . A A . 89 LEU HD13 1 1
3 5143 1 1 86 LEU HD21 H -6.831 -0.125 0.369 1.00 . A A . 89 LEU HD21 1 1
3 5144 1 1 86 LEU HD22 H -6.777 1.429 -0.462 1.00 . A A . 89 LEU HD22 1 1
3 5145 1 1 86 LEU HD23 H -5.506 0.997 0.681 1.00 . A A . 89 LEU HD23 1 1
3 5146 1 1 86 LEU HG H -7.097 1.044 2.497 1.00 . A A . 89 LEU HG 1 1
3 5147 1 1 86 LEU N N -6.386 5.119 0.577 1.00 . A A . 89 LEU N 1 1
3 5148 1 1 86 LEU O O -9.237 4.918 0.968 1.00 . A A . 89 LEU O 1 1
3 5149 1 1 87 VAL C C -11.182 2.830 -1.841 1.00 . A A . 90 VAL C 1 1
3 5150 1 1 87 VAL CA C -10.414 4.060 -1.381 1.00 . A A . 90 VAL CA 1 1
3 5151 1 1 87 VAL CB C -10.365 5.093 -2.534 1.00 . A A . 90 VAL CB 1 1
3 5152 1 1 87 VAL CG1 C -9.864 6.441 -2.039 1.00 . A A . 90 VAL CG1 1 1
3 5153 1 1 87 VAL CG2 C -9.498 4.594 -3.683 1.00 . A A . 90 VAL CG2 1 1
3 5154 1 1 87 VAL H H -8.563 3.032 -1.406 1.00 . A A . 90 VAL H 1 1
3 5155 1 1 87 VAL HA H -10.944 4.509 -0.551 1.00 . A A . 90 VAL HA 1 1
3 5156 1 1 87 VAL HB H -11.368 5.229 -2.907 1.00 . A A . 90 VAL HB 1 1
3 5157 1 1 87 VAL HG11 H -9.829 7.135 -2.865 1.00 . A A . 90 VAL HG11 1 1
3 5158 1 1 87 VAL HG12 H -10.533 6.818 -1.281 1.00 . A A . 90 VAL HG12 1 1
3 5159 1 1 87 VAL HG13 H -8.874 6.327 -1.619 1.00 . A A . 90 VAL HG13 1 1
3 5160 1 1 87 VAL HG21 H -8.492 4.421 -3.328 1.00 . A A . 90 VAL HG21 1 1
3 5161 1 1 87 VAL HG22 H -9.906 3.675 -4.069 1.00 . A A . 90 VAL HG22 1 1
3 5162 1 1 87 VAL HG23 H -9.480 5.339 -4.470 1.00 . A A . 90 VAL HG23 1 1
3 5163 1 1 87 VAL N N -9.085 3.703 -0.916 1.00 . A A . 90 VAL N 1 1
3 5164 1 1 87 VAL O O -10.589 1.833 -2.258 1.00 . A A . 90 VAL O 1 1
3 5165 1 1 88 VAL C C -14.704 2.390 -2.658 1.00 . A A . 91 VAL C 1 1
3 5166 1 1 88 VAL CA C -13.367 1.826 -2.176 1.00 . A A . 91 VAL CA 1 1
3 5167 1 1 88 VAL CB C -13.597 0.796 -1.040 1.00 . A A . 91 VAL CB 1 1
3 5168 1 1 88 VAL CG1 C -14.319 1.427 0.142 1.00 . A A . 91 VAL CG1 1 1
3 5169 1 1 88 VAL CG2 C -14.357 -0.420 -1.549 1.00 . A A . 91 VAL CG2 1 1
3 5170 1 1 88 VAL H H -12.899 3.714 -1.359 1.00 . A A . 91 VAL H 1 1
3 5171 1 1 88 VAL HA H -12.882 1.321 -3.000 1.00 . A A . 91 VAL HA 1 1
3 5172 1 1 88 VAL HB H -12.629 0.463 -0.694 1.00 . A A . 91 VAL HB 1 1
3 5173 1 1 88 VAL HG11 H -15.286 1.787 -0.180 1.00 . A A . 91 VAL HG11 1 1
3 5174 1 1 88 VAL HG12 H -14.449 0.691 0.922 1.00 . A A . 91 VAL HG12 1 1
3 5175 1 1 88 VAL HG13 H -13.733 2.252 0.521 1.00 . A A . 91 VAL HG13 1 1
3 5176 1 1 88 VAL HG21 H -14.488 -1.126 -0.742 1.00 . A A . 91 VAL HG21 1 1
3 5177 1 1 88 VAL HG22 H -15.323 -0.113 -1.919 1.00 . A A . 91 VAL HG22 1 1
3 5178 1 1 88 VAL HG23 H -13.798 -0.887 -2.347 1.00 . A A . 91 VAL HG23 1 1
3 5179 1 1 88 VAL N N -12.497 2.904 -1.739 1.00 . A A . 91 VAL N 1 1
3 5180 1 1 88 VAL O O -15.207 3.375 -2.105 1.00 . A A . 91 VAL O 1 1
3 5181 1 1 89 ASP C C -17.621 1.834 -3.134 1.00 . A A . 92 ASP C 1 1
3 5182 1 1 89 ASP CA C -16.581 2.159 -4.193 1.00 . A A . 92 ASP CA 1 1
3 5183 1 1 89 ASP CB C -16.935 1.397 -5.473 1.00 . A A . 92 ASP CB 1 1
3 5184 1 1 89 ASP CG C -15.900 1.545 -6.566 1.00 . A A . 92 ASP CG 1 1
3 5185 1 1 89 ASP H H -14.756 1.085 -4.173 1.00 . A A . 92 ASP H 1 1
3 5186 1 1 89 ASP HA H -16.590 3.219 -4.390 1.00 . A A . 92 ASP HA 1 1
3 5187 1 1 89 ASP HB2 H -17.032 0.348 -5.242 1.00 . A A . 92 ASP HB2 1 1
3 5188 1 1 89 ASP HB3 H -17.880 1.764 -5.849 1.00 . A A . 92 ASP HB3 1 1
3 5189 1 1 89 ASP N N -15.257 1.788 -3.707 1.00 . A A . 92 ASP N 1 1
3 5190 1 1 89 ASP O O -17.555 0.773 -2.520 1.00 . A A . 92 ASP O 1 1
3 5191 1 1 89 ASP OD1 O -14.919 0.770 -6.565 1.00 . A A . 92 ASP OD1 1 1
3 5192 1 1 89 ASP OD2 O -16.073 2.420 -7.441 1.00 . A A . 92 ASP OD2 1 1
3 5193 1 1 90 PRO C C -20.330 1.165 -2.025 1.00 . A A . 93 PRO C 1 1
3 5194 1 1 90 PRO CA C -19.631 2.518 -1.887 1.00 . A A . 93 PRO CA 1 1
3 5195 1 1 90 PRO CB C -20.613 3.663 -2.141 1.00 . A A . 93 PRO CB 1 1
3 5196 1 1 90 PRO CD C -18.757 4.011 -3.611 1.00 . A A . 93 PRO CD 1 1
3 5197 1 1 90 PRO CG C -19.798 4.726 -2.793 1.00 . A A . 93 PRO CG 1 1
3 5198 1 1 90 PRO HA H -19.220 2.608 -0.891 1.00 . A A . 93 PRO HA 1 1
3 5199 1 1 90 PRO HB2 H -21.409 3.322 -2.787 1.00 . A A . 93 PRO HB2 1 1
3 5200 1 1 90 PRO HB3 H -21.023 4.003 -1.201 1.00 . A A . 93 PRO HB3 1 1
3 5201 1 1 90 PRO HD2 H -19.108 3.858 -4.620 1.00 . A A . 93 PRO HD2 1 1
3 5202 1 1 90 PRO HD3 H -17.831 4.566 -3.612 1.00 . A A . 93 PRO HD3 1 1
3 5203 1 1 90 PRO HG2 H -20.425 5.331 -3.431 1.00 . A A . 93 PRO HG2 1 1
3 5204 1 1 90 PRO HG3 H -19.324 5.340 -2.041 1.00 . A A . 93 PRO HG3 1 1
3 5205 1 1 90 PRO N N -18.595 2.725 -2.907 1.00 . A A . 93 PRO N 1 1
3 5206 1 1 90 PRO O O -20.562 0.473 -1.035 1.00 . A A . 93 PRO O 1 1
3 5207 1 1 91 GLU C C -20.342 -1.655 -3.307 1.00 . A A . 94 GLU C 1 1
3 5208 1 1 91 GLU CA C -21.298 -0.487 -3.523 1.00 . A A . 94 GLU CA 1 1
3 5209 1 1 91 GLU CB C -21.838 -0.520 -4.951 1.00 . A A . 94 GLU CB 1 1
3 5210 1 1 91 GLU CD C -23.428 0.475 -6.628 1.00 . A A . 94 GLU CD 1 1
3 5211 1 1 91 GLU CG C -22.718 0.666 -5.308 1.00 . A A . 94 GLU CG 1 1
3 5212 1 1 91 GLU H H -20.407 1.370 -4.009 1.00 . A A . 94 GLU H 1 1
3 5213 1 1 91 GLU HA H -22.123 -0.579 -2.833 1.00 . A A . 94 GLU HA 1 1
3 5214 1 1 91 GLU HB2 H -21.004 -0.538 -5.637 1.00 . A A . 94 GLU HB2 1 1
3 5215 1 1 91 GLU HB3 H -22.418 -1.422 -5.082 1.00 . A A . 94 GLU HB3 1 1
3 5216 1 1 91 GLU HG2 H -23.459 0.796 -4.532 1.00 . A A . 94 GLU HG2 1 1
3 5217 1 1 91 GLU HG3 H -22.103 1.553 -5.370 1.00 . A A . 94 GLU HG3 1 1
3 5218 1 1 91 GLU N N -20.632 0.783 -3.259 1.00 . A A . 94 GLU N 1 1
3 5219 1 1 91 GLU O O -20.708 -2.670 -2.715 1.00 . A A . 94 GLU O 1 1
3 5220 1 1 91 GLU OE1 O -22.747 0.376 -7.670 1.00 . A A . 94 GLU OE1 1 1
3 5221 1 1 91 GLU OE2 O -24.675 0.390 -6.629 1.00 . A A . 94 GLU OE2 1 1
3 5222 1 1 92 THR C C -17.769 -2.762 -2.176 1.00 . A A . 95 THR C 1 1
3 5223 1 1 92 THR CA C -18.094 -2.521 -3.650 1.00 . A A . 95 THR CA 1 1
3 5224 1 1 92 THR CB C -16.816 -2.111 -4.404 1.00 . A A . 95 THR CB 1 1
3 5225 1 1 92 THR CG2 C -15.801 -3.240 -4.430 1.00 . A A . 95 THR CG2 1 1
3 5226 1 1 92 THR H H -18.893 -0.665 -4.258 1.00 . A A . 95 THR H 1 1
3 5227 1 1 92 THR HA H -18.473 -3.436 -4.084 1.00 . A A . 95 THR HA 1 1
3 5228 1 1 92 THR HB H -16.378 -1.259 -3.903 1.00 . A A . 95 THR HB 1 1
3 5229 1 1 92 THR HG1 H -16.365 -1.366 -6.178 1.00 . A A . 95 THR HG1 1 1
3 5230 1 1 92 THR HG21 H -15.532 -3.505 -3.419 1.00 . A A . 95 THR HG21 1 1
3 5231 1 1 92 THR HG22 H -16.230 -4.100 -4.926 1.00 . A A . 95 THR HG22 1 1
3 5232 1 1 92 THR HG23 H -14.920 -2.920 -4.965 1.00 . A A . 95 THR HG23 1 1
3 5233 1 1 92 THR N N -19.116 -1.496 -3.789 1.00 . A A . 95 THR N 1 1
3 5234 1 1 92 THR O O -17.528 -3.893 -1.756 1.00 . A A . 95 THR O 1 1
3 5235 1 1 92 THR OG1 O -17.147 -1.739 -5.748 1.00 . A A . 95 THR OG1 1 1
3 5236 1 1 93 ASP C C -18.452 -2.702 0.752 1.00 . A A . 96 ASP C 1 1
3 5237 1 1 93 ASP CA C -17.522 -1.738 0.033 1.00 . A A . 96 ASP CA 1 1
3 5238 1 1 93 ASP CB C -17.655 -0.334 0.636 1.00 . A A . 96 ASP CB 1 1
3 5239 1 1 93 ASP CG C -17.845 -0.344 2.142 1.00 . A A . 96 ASP CG 1 1
3 5240 1 1 93 ASP H H -18.056 -0.823 -1.797 1.00 . A A . 96 ASP H 1 1
3 5241 1 1 93 ASP HA H -16.503 -2.078 0.153 1.00 . A A . 96 ASP HA 1 1
3 5242 1 1 93 ASP HB2 H -16.762 0.230 0.412 1.00 . A A . 96 ASP HB2 1 1
3 5243 1 1 93 ASP HB3 H -18.506 0.158 0.188 1.00 . A A . 96 ASP HB3 1 1
3 5244 1 1 93 ASP N N -17.817 -1.689 -1.396 1.00 . A A . 96 ASP N 1 1
3 5245 1 1 93 ASP O O -18.021 -3.469 1.605 1.00 . A A . 96 ASP O 1 1
3 5246 1 1 93 ASP OD1 O -16.840 -0.410 2.874 1.00 . A A . 96 ASP OD1 1 1
3 5247 1 1 93 ASP OD2 O -19.009 -0.265 2.597 1.00 . A A . 96 ASP OD2 1 1
3 5248 1 1 94 GLU C C -20.384 -4.997 0.863 1.00 . A A . 97 GLU C 1 1
3 5249 1 1 94 GLU CA C -20.726 -3.516 1.014 1.00 . A A . 97 GLU CA 1 1
3 5250 1 1 94 GLU CB C -22.106 -3.217 0.428 1.00 . A A . 97 GLU CB 1 1
3 5251 1 1 94 GLU CD C -23.957 -1.515 0.174 1.00 . A A . 97 GLU CD 1 1
3 5252 1 1 94 GLU CG C -22.548 -1.779 0.651 1.00 . A A . 97 GLU CG 1 1
3 5253 1 1 94 GLU H H -19.983 -2.102 -0.373 1.00 . A A . 97 GLU H 1 1
3 5254 1 1 94 GLU HA H -20.731 -3.271 2.065 1.00 . A A . 97 GLU HA 1 1
3 5255 1 1 94 GLU HB2 H -22.080 -3.404 -0.635 1.00 . A A . 97 GLU HB2 1 1
3 5256 1 1 94 GLU HB3 H -22.832 -3.871 0.885 1.00 . A A . 97 GLU HB3 1 1
3 5257 1 1 94 GLU HG2 H -22.497 -1.562 1.708 1.00 . A A . 97 GLU HG2 1 1
3 5258 1 1 94 GLU HG3 H -21.874 -1.123 0.119 1.00 . A A . 97 GLU HG3 1 1
3 5259 1 1 94 GLU N N -19.719 -2.684 0.369 1.00 . A A . 97 GLU N 1 1
3 5260 1 1 94 GLU O O -20.589 -5.791 1.781 1.00 . A A . 97 GLU O 1 1
3 5261 1 1 94 GLU OE1 O -24.903 -1.720 0.964 1.00 . A A . 97 GLU OE1 1 1
3 5262 1 1 94 GLU OE2 O -24.129 -1.101 -0.994 1.00 . A A . 97 GLU OE2 1 1
3 5263 1 1 95 GLN C C -18.146 -7.023 0.262 1.00 . A A . 98 GLN C 1 1
3 5264 1 1 95 GLN CA C -19.401 -6.715 -0.551 1.00 . A A . 98 GLN CA 1 1
3 5265 1 1 95 GLN CB C -19.134 -6.907 -2.048 1.00 . A A . 98 GLN CB 1 1
3 5266 1 1 95 GLN CD C -19.734 -9.370 -2.056 1.00 . A A . 98 GLN CD 1 1
3 5267 1 1 95 GLN CG C -18.706 -8.317 -2.429 1.00 . A A . 98 GLN CG 1 1
3 5268 1 1 95 GLN H H -19.728 -4.673 -0.995 1.00 . A A . 98 GLN H 1 1
3 5269 1 1 95 GLN HA H -20.191 -7.386 -0.244 1.00 . A A . 98 GLN HA 1 1
3 5270 1 1 95 GLN HB2 H -20.036 -6.670 -2.594 1.00 . A A . 98 GLN HB2 1 1
3 5271 1 1 95 GLN HB3 H -18.355 -6.225 -2.349 1.00 . A A . 98 GLN HB3 1 1
3 5272 1 1 95 GLN HE21 H -18.847 -9.646 -0.301 1.00 . A A . 98 GLN HE21 1 1
3 5273 1 1 95 GLN HE22 H -20.240 -10.636 -0.604 1.00 . A A . 98 GLN HE22 1 1
3 5274 1 1 95 GLN HG2 H -18.551 -8.354 -3.495 1.00 . A A . 98 GLN HG2 1 1
3 5275 1 1 95 GLN HG3 H -17.778 -8.547 -1.923 1.00 . A A . 98 GLN HG3 1 1
3 5276 1 1 95 GLN N N -19.844 -5.352 -0.297 1.00 . A A . 98 GLN N 1 1
3 5277 1 1 95 GLN NE2 N -19.595 -9.938 -0.868 1.00 . A A . 98 GLN NE2 1 1
3 5278 1 1 95 GLN O O -17.993 -8.118 0.803 1.00 . A A . 98 GLN O 1 1
3 5279 1 1 95 GLN OE1 O -20.641 -9.678 -2.832 1.00 . A A . 98 GLN OE1 1 1
3 5280 1 1 96 LEU C C -16.222 -6.359 2.564 1.00 . A A . 99 LEU C 1 1
3 5281 1 1 96 LEU CA C -15.994 -6.193 1.064 1.00 . A A . 99 LEU CA 1 1
3 5282 1 1 96 LEU CB C -15.092 -4.992 0.808 1.00 . A A . 99 LEU CB 1 1
3 5283 1 1 96 LEU CD1 C -13.565 -3.887 -0.803 1.00 . A A . 99 LEU CD1 1 1
3 5284 1 1 96 LEU CD2 C -14.773 -5.948 -1.495 1.00 . A A . 99 LEU CD2 1 1
3 5285 1 1 96 LEU CG C -14.839 -4.679 -0.664 1.00 . A A . 99 LEU CG 1 1
3 5286 1 1 96 LEU H H -17.460 -5.181 -0.082 1.00 . A A . 99 LEU H 1 1
3 5287 1 1 96 LEU HA H -15.501 -7.072 0.682 1.00 . A A . 99 LEU HA 1 1
3 5288 1 1 96 LEU HB2 H -15.545 -4.125 1.266 1.00 . A A . 99 LEU HB2 1 1
3 5289 1 1 96 LEU HB3 H -14.140 -5.175 1.283 1.00 . A A . 99 LEU HB3 1 1
3 5290 1 1 96 LEU HD11 H -13.361 -3.712 -1.847 1.00 . A A . 99 LEU HD11 1 1
3 5291 1 1 96 LEU HD12 H -13.669 -2.944 -0.289 1.00 . A A . 99 LEU HD12 1 1
3 5292 1 1 96 LEU HD13 H -12.756 -4.451 -0.365 1.00 . A A . 99 LEU HD13 1 1
3 5293 1 1 96 LEU HD21 H -14.563 -5.696 -2.525 1.00 . A A . 99 LEU HD21 1 1
3 5294 1 1 96 LEU HD22 H -13.992 -6.588 -1.114 1.00 . A A . 99 LEU HD22 1 1
3 5295 1 1 96 LEU HD23 H -15.721 -6.461 -1.437 1.00 . A A . 99 LEU HD23 1 1
3 5296 1 1 96 LEU HG H -15.651 -4.071 -1.040 1.00 . A A . 99 LEU HG 1 1
3 5297 1 1 96 LEU N N -17.259 -6.040 0.350 1.00 . A A . 99 LEU N 1 1
3 5298 1 1 96 LEU O O -15.595 -7.199 3.212 1.00 . A A . 99 LEU O 1 1
3 5299 1 1 97 GLN C C -18.119 -6.952 4.849 1.00 . A A . 100 GLN C 1 1
3 5300 1 1 97 GLN CA C -17.484 -5.606 4.518 1.00 . A A . 100 GLN CA 1 1
3 5301 1 1 97 GLN CB C -18.435 -4.458 4.862 1.00 . A A . 100 GLN CB 1 1
3 5302 1 1 97 GLN CD C -16.855 -2.583 5.552 1.00 . A A . 100 GLN CD 1 1
3 5303 1 1 97 GLN CG C -17.858 -3.088 4.531 1.00 . A A . 100 GLN CG 1 1
3 5304 1 1 97 GLN H H -17.557 -4.874 2.529 1.00 . A A . 100 GLN H 1 1
3 5305 1 1 97 GLN HA H -16.577 -5.499 5.094 1.00 . A A . 100 GLN HA 1 1
3 5306 1 1 97 GLN HB2 H -19.354 -4.585 4.309 1.00 . A A . 100 GLN HB2 1 1
3 5307 1 1 97 GLN HB3 H -18.653 -4.488 5.920 1.00 . A A . 100 GLN HB3 1 1
3 5308 1 1 97 GLN HE21 H -17.096 -0.732 4.876 1.00 . A A . 100 GLN HE21 1 1
3 5309 1 1 97 GLN HE22 H -15.982 -0.914 6.189 1.00 . A A . 100 GLN HE22 1 1
3 5310 1 1 97 GLN HG2 H -17.366 -3.147 3.571 1.00 . A A . 100 GLN HG2 1 1
3 5311 1 1 97 GLN HG3 H -18.671 -2.380 4.469 1.00 . A A . 100 GLN HG3 1 1
3 5312 1 1 97 GLN N N -17.123 -5.549 3.104 1.00 . A A . 100 GLN N 1 1
3 5313 1 1 97 GLN NE2 N -16.621 -1.282 5.544 1.00 . A A . 100 GLN NE2 1 1
3 5314 1 1 97 GLN O O -17.956 -7.474 5.953 1.00 . A A . 100 GLN O 1 1
3 5315 1 1 97 GLN OE1 O -16.250 -3.357 6.295 1.00 . A A . 100 GLN OE1 1 1
3 5316 1 1 98 LYS C C -18.361 -9.873 4.203 1.00 . A A . 101 LYS C 1 1
3 5317 1 1 98 LYS CA C -19.445 -8.819 4.009 1.00 . A A . 101 LYS CA 1 1
3 5318 1 1 98 LYS CB C -20.252 -9.129 2.752 1.00 . A A . 101 LYS CB 1 1
3 5319 1 1 98 LYS CD C -21.733 -10.972 3.617 1.00 . A A . 101 LYS CD 1 1
3 5320 1 1 98 LYS CE C -21.089 -11.995 2.692 1.00 . A A . 101 LYS CE 1 1
3 5321 1 1 98 LYS CG C -21.673 -9.570 3.027 1.00 . A A . 101 LYS CG 1 1
3 5322 1 1 98 LYS H H -19.018 -6.994 3.058 1.00 . A A . 101 LYS H 1 1
3 5323 1 1 98 LYS HA H -20.101 -8.817 4.865 1.00 . A A . 101 LYS HA 1 1
3 5324 1 1 98 LYS HB2 H -20.288 -8.244 2.134 1.00 . A A . 101 LYS HB2 1 1
3 5325 1 1 98 LYS HB3 H -19.754 -9.916 2.207 1.00 . A A . 101 LYS HB3 1 1
3 5326 1 1 98 LYS HD2 H -21.207 -10.975 4.560 1.00 . A A . 101 LYS HD2 1 1
3 5327 1 1 98 LYS HD3 H -22.766 -11.240 3.777 1.00 . A A . 101 LYS HD3 1 1
3 5328 1 1 98 LYS HE2 H -21.553 -11.923 1.721 1.00 . A A . 101 LYS HE2 1 1
3 5329 1 1 98 LYS HE3 H -20.037 -11.769 2.605 1.00 . A A . 101 LYS HE3 1 1
3 5330 1 1 98 LYS HG2 H -22.118 -8.878 3.725 1.00 . A A . 101 LYS HG2 1 1
3 5331 1 1 98 LYS HG3 H -22.221 -9.550 2.101 1.00 . A A . 101 LYS HG3 1 1
3 5332 1 1 98 LYS HZ1 H -20.936 -13.442 4.194 1.00 . A A . 101 LYS HZ1 1 1
3 5333 1 1 98 LYS HZ2 H -22.245 -13.678 3.143 1.00 . A A . 101 LYS HZ2 1 1
3 5334 1 1 98 LYS HZ3 H -20.666 -14.045 2.630 1.00 . A A . 101 LYS HZ3 1 1
3 5335 1 1 98 LYS N N -18.855 -7.499 3.882 1.00 . A A . 101 LYS N 1 1
3 5336 1 1 98 LYS NZ N -21.245 -13.385 3.200 1.00 . A A . 101 LYS NZ 1 1
3 5337 1 1 98 LYS O O -18.559 -10.860 4.911 1.00 . A A . 101 LYS O 1 1
3 5338 1 1 99 LEU C C -15.466 -10.361 5.093 1.00 . A A . 102 LEU C 1 1
3 5339 1 1 99 LEU CA C -16.081 -10.556 3.713 1.00 . A A . 102 LEU CA 1 1
3 5340 1 1 99 LEU CB C -15.034 -10.296 2.626 1.00 . A A . 102 LEU CB 1 1
3 5341 1 1 99 LEU CD1 C -14.459 -9.905 0.211 1.00 . A A . 102 LEU CD1 1 1
3 5342 1 1 99 LEU CD2 C -16.393 -11.377 0.805 1.00 . A A . 102 LEU CD2 1 1
3 5343 1 1 99 LEU CG C -15.586 -10.150 1.203 1.00 . A A . 102 LEU CG 1 1
3 5344 1 1 99 LEU H H -17.133 -8.874 2.983 1.00 . A A . 102 LEU H 1 1
3 5345 1 1 99 LEU HA H -16.439 -11.571 3.629 1.00 . A A . 102 LEU HA 1 1
3 5346 1 1 99 LEU HB2 H -14.502 -9.389 2.878 1.00 . A A . 102 LEU HB2 1 1
3 5347 1 1 99 LEU HB3 H -14.331 -11.116 2.631 1.00 . A A . 102 LEU HB3 1 1
3 5348 1 1 99 LEU HD11 H -14.865 -9.865 -0.790 1.00 . A A . 102 LEU HD11 1 1
3 5349 1 1 99 LEU HD12 H -13.976 -8.968 0.440 1.00 . A A . 102 LEU HD12 1 1
3 5350 1 1 99 LEU HD13 H -13.740 -10.707 0.277 1.00 . A A . 102 LEU HD13 1 1
3 5351 1 1 99 LEU HD21 H -15.763 -12.253 0.848 1.00 . A A . 102 LEU HD21 1 1
3 5352 1 1 99 LEU HD22 H -17.223 -11.496 1.485 1.00 . A A . 102 LEU HD22 1 1
3 5353 1 1 99 LEU HD23 H -16.768 -11.251 -0.200 1.00 . A A . 102 LEU HD23 1 1
3 5354 1 1 99 LEU HG H -16.244 -9.294 1.171 1.00 . A A . 102 LEU HG 1 1
3 5355 1 1 99 LEU N N -17.216 -9.660 3.565 1.00 . A A . 102 LEU N 1 1
3 5356 1 1 99 LEU O O -15.345 -11.299 5.879 1.00 . A A . 102 LEU O 1 1
3 5357 1 1 100 GLY C C -13.561 -9.413 7.309 1.00 . A A . 103 GLY C 1 1
3 5358 1 1 100 GLY CA C -14.741 -8.676 6.709 1.00 . A A . 103 GLY CA 1 1
3 5359 1 1 100 GLY H H -15.118 -8.443 4.641 1.00 . A A . 103 GLY H 1 1
3 5360 1 1 100 GLY HA2 H -14.502 -7.624 6.675 1.00 . A A . 103 GLY HA2 1 1
3 5361 1 1 100 GLY HA3 H -15.595 -8.811 7.357 1.00 . A A . 103 GLY HA3 1 1
3 5362 1 1 100 GLY N N -15.112 -9.104 5.370 1.00 . A A . 103 GLY N 1 1
3 5363 1 1 100 GLY O O -13.406 -9.426 8.529 1.00 . A A . 103 GLY O 1 1
3 5364 1 1 101 VAL C C -10.303 -10.371 6.189 1.00 . A A . 104 VAL C 1 1
3 5365 1 1 101 VAL CA C -11.569 -10.738 6.970 1.00 . A A . 104 VAL CA 1 1
3 5366 1 1 101 VAL CB C -11.800 -12.272 6.948 1.00 . A A . 104 VAL CB 1 1
3 5367 1 1 101 VAL CG1 C -12.228 -12.759 5.570 1.00 . A A . 104 VAL CG1 1 1
3 5368 1 1 101 VAL CG2 C -10.556 -13.011 7.421 1.00 . A A . 104 VAL CG2 1 1
3 5369 1 1 101 VAL H H -12.901 -9.988 5.512 1.00 . A A . 104 VAL H 1 1
3 5370 1 1 101 VAL HA H -11.426 -10.440 8.000 1.00 . A A . 104 VAL HA 1 1
3 5371 1 1 101 VAL HB H -12.601 -12.497 7.639 1.00 . A A . 104 VAL HB 1 1
3 5372 1 1 101 VAL HG11 H -11.480 -12.482 4.843 1.00 . A A . 104 VAL HG11 1 1
3 5373 1 1 101 VAL HG12 H -12.336 -13.834 5.584 1.00 . A A . 104 VAL HG12 1 1
3 5374 1 1 101 VAL HG13 H -13.171 -12.304 5.305 1.00 . A A . 104 VAL HG13 1 1
3 5375 1 1 101 VAL HG21 H -10.740 -14.074 7.399 1.00 . A A . 104 VAL HG21 1 1
3 5376 1 1 101 VAL HG22 H -9.730 -12.773 6.766 1.00 . A A . 104 VAL HG22 1 1
3 5377 1 1 101 VAL HG23 H -10.319 -12.706 8.428 1.00 . A A . 104 VAL HG23 1 1
3 5378 1 1 101 VAL N N -12.728 -10.017 6.474 1.00 . A A . 104 VAL N 1 1
3 5379 1 1 101 VAL O O -10.082 -10.840 5.071 1.00 . A A . 104 VAL O 1 1
3 5380 1 1 102 GLN C C -8.316 -8.485 4.848 1.00 . A A . 105 GLN C 1 1
3 5381 1 1 102 GLN CA C -8.188 -9.118 6.233 1.00 . A A . 105 GLN CA 1 1
3 5382 1 1 102 GLN CB C -7.267 -10.342 6.166 1.00 . A A . 105 GLN CB 1 1
3 5383 1 1 102 GLN CD C -6.197 -12.263 7.417 1.00 . A A . 105 GLN CD 1 1
3 5384 1 1 102 GLN CG C -7.036 -11.002 7.514 1.00 . A A . 105 GLN CG 1 1
3 5385 1 1 102 GLN H H -9.784 -9.077 7.621 1.00 . A A . 105 GLN H 1 1
3 5386 1 1 102 GLN HA H -7.751 -8.392 6.901 1.00 . A A . 105 GLN HA 1 1
3 5387 1 1 102 GLN HB2 H -7.703 -11.073 5.501 1.00 . A A . 105 GLN HB2 1 1
3 5388 1 1 102 GLN HB3 H -6.309 -10.035 5.772 1.00 . A A . 105 GLN HB3 1 1
3 5389 1 1 102 GLN HE21 H -6.908 -12.641 5.600 1.00 . A A . 105 GLN HE21 1 1
3 5390 1 1 102 GLN HE22 H -5.770 -13.788 6.216 1.00 . A A . 105 GLN HE22 1 1
3 5391 1 1 102 GLN HG2 H -6.530 -10.300 8.160 1.00 . A A . 105 GLN HG2 1 1
3 5392 1 1 102 GLN HG3 H -7.995 -11.256 7.943 1.00 . A A . 105 GLN HG3 1 1
3 5393 1 1 102 GLN N N -9.494 -9.494 6.783 1.00 . A A . 105 GLN N 1 1
3 5394 1 1 102 GLN NE2 N -6.302 -12.967 6.298 1.00 . A A . 105 GLN NE2 1 1
3 5395 1 1 102 GLN O O -7.384 -8.525 4.051 1.00 . A A . 105 GLN O 1 1
3 5396 1 1 102 GLN OE1 O -5.468 -12.609 8.344 1.00 . A A . 105 GLN OE1 1 1
3 5397 1 1 103 VAL C C -9.171 -5.984 3.020 1.00 . A A . 106 VAL C 1 1
3 5398 1 1 103 VAL CA C -9.761 -7.372 3.248 1.00 . A A . 106 VAL CA 1 1
3 5399 1 1 103 VAL CB C -11.289 -7.341 3.001 1.00 . A A . 106 VAL CB 1 1
3 5400 1 1 103 VAL CG1 C -11.624 -6.749 1.640 1.00 . A A . 106 VAL CG1 1 1
3 5401 1 1 103 VAL CG2 C -11.857 -8.741 3.115 1.00 . A A . 106 VAL CG2 1 1
3 5402 1 1 103 VAL H H -10.124 -7.786 5.290 1.00 . A A . 106 VAL H 1 1
3 5403 1 1 103 VAL HA H -9.325 -8.048 2.530 1.00 . A A . 106 VAL HA 1 1
3 5404 1 1 103 VAL HB H -11.747 -6.727 3.762 1.00 . A A . 106 VAL HB 1 1
3 5405 1 1 103 VAL HG11 H -11.258 -5.735 1.588 1.00 . A A . 106 VAL HG11 1 1
3 5406 1 1 103 VAL HG12 H -11.158 -7.340 0.866 1.00 . A A . 106 VAL HG12 1 1
3 5407 1 1 103 VAL HG13 H -12.696 -6.753 1.499 1.00 . A A . 106 VAL HG13 1 1
3 5408 1 1 103 VAL HG21 H -12.920 -8.718 2.923 1.00 . A A . 106 VAL HG21 1 1
3 5409 1 1 103 VAL HG22 H -11.373 -9.381 2.390 1.00 . A A . 106 VAL HG22 1 1
3 5410 1 1 103 VAL HG23 H -11.676 -9.122 4.109 1.00 . A A . 106 VAL HG23 1 1
3 5411 1 1 103 VAL N N -9.463 -7.891 4.575 1.00 . A A . 106 VAL N 1 1
3 5412 1 1 103 VAL O O -8.808 -5.642 1.896 1.00 . A A . 106 VAL O 1 1
3 5413 1 1 104 ARG C C -7.393 -3.528 3.283 1.00 . A A . 107 ARG C 1 1
3 5414 1 1 104 ARG CA C -8.742 -3.783 3.954 1.00 . A A . 107 ARG CA 1 1
3 5415 1 1 104 ARG CB C -8.774 -3.114 5.324 1.00 . A A . 107 ARG CB 1 1
3 5416 1 1 104 ARG CD C -8.656 -0.986 6.641 1.00 . A A . 107 ARG CD 1 1
3 5417 1 1 104 ARG CG C -8.728 -1.599 5.256 1.00 . A A . 107 ARG CG 1 1
3 5418 1 1 104 ARG CZ C -9.960 -0.930 8.731 1.00 . A A . 107 ARG CZ 1 1
3 5419 1 1 104 ARG H H -9.128 -5.600 4.986 1.00 . A A . 107 ARG H 1 1
3 5420 1 1 104 ARG HA H -9.517 -3.348 3.342 1.00 . A A . 107 ARG HA 1 1
3 5421 1 1 104 ARG HB2 H -9.683 -3.404 5.832 1.00 . A A . 107 ARG HB2 1 1
3 5422 1 1 104 ARG HB3 H -7.926 -3.453 5.900 1.00 . A A . 107 ARG HB3 1 1
3 5423 1 1 104 ARG HD2 H -7.744 -1.315 7.117 1.00 . A A . 107 ARG HD2 1 1
3 5424 1 1 104 ARG HD3 H -8.638 0.091 6.541 1.00 . A A . 107 ARG HD3 1 1
3 5425 1 1 104 ARG HE H -10.450 -1.998 7.100 1.00 . A A . 107 ARG HE 1 1
3 5426 1 1 104 ARG HG2 H -7.855 -1.301 4.696 1.00 . A A . 107 ARG HG2 1 1
3 5427 1 1 104 ARG HG3 H -9.618 -1.244 4.758 1.00 . A A . 107 ARG HG3 1 1
3 5428 1 1 104 ARG HH11 H -8.348 0.315 8.701 1.00 . A A . 107 ARG HH11 1 1
3 5429 1 1 104 ARG HH12 H -9.247 0.283 10.187 1.00 . A A . 107 ARG HH12 1 1
3 5430 1 1 104 ARG HH21 H -11.637 -2.028 9.065 1.00 . A A . 107 ARG HH21 1 1
3 5431 1 1 104 ARG HH22 H -11.102 -1.052 10.404 1.00 . A A . 107 ARG HH22 1 1
3 5432 1 1 104 ARG N N -9.034 -5.207 4.086 1.00 . A A . 107 ARG N 1 1
3 5433 1 1 104 ARG NE N -9.789 -1.365 7.484 1.00 . A A . 107 ARG NE 1 1
3 5434 1 1 104 ARG NH1 N -9.120 -0.041 9.250 1.00 . A A . 107 ARG NH1 1 1
3 5435 1 1 104 ARG NH2 N -10.983 -1.367 9.454 1.00 . A A . 107 ARG NH2 1 1
3 5436 1 1 104 ARG O O -7.300 -2.715 2.364 1.00 . A A . 107 ARG O 1 1
3 5437 1 1 105 GLU C C -4.291 -5.409 3.147 1.00 . A A . 108 GLU C 1 1
3 5438 1 1 105 GLU CA C -5.041 -4.086 3.112 1.00 . A A . 108 GLU CA 1 1
3 5439 1 1 105 GLU CB C -4.222 -3.012 3.832 1.00 . A A . 108 GLU CB 1 1
3 5440 1 1 105 GLU CD C -1.996 -1.824 3.972 1.00 . A A . 108 GLU CD 1 1
3 5441 1 1 105 GLU CG C -2.928 -2.655 3.116 1.00 . A A . 108 GLU CG 1 1
3 5442 1 1 105 GLU H H -6.475 -4.833 4.488 1.00 . A A . 108 GLU H 1 1
3 5443 1 1 105 GLU HA H -5.182 -3.792 2.082 1.00 . A A . 108 GLU HA 1 1
3 5444 1 1 105 GLU HB2 H -4.820 -2.117 3.917 1.00 . A A . 108 GLU HB2 1 1
3 5445 1 1 105 GLU HB3 H -3.976 -3.366 4.823 1.00 . A A . 108 GLU HB3 1 1
3 5446 1 1 105 GLU HG2 H -2.421 -3.567 2.841 1.00 . A A . 108 GLU HG2 1 1
3 5447 1 1 105 GLU HG3 H -3.170 -2.096 2.224 1.00 . A A . 108 GLU HG3 1 1
3 5448 1 1 105 GLU N N -6.357 -4.226 3.724 1.00 . A A . 108 GLU N 1 1
3 5449 1 1 105 GLU O O -3.426 -5.671 2.313 1.00 . A A . 108 GLU O 1 1
3 5450 1 1 105 GLU OE1 O -2.292 -0.637 4.210 1.00 . A A . 108 GLU OE1 1 1
3 5451 1 1 105 GLU OE2 O -0.960 -2.362 4.422 1.00 . A A . 108 GLU OE2 1 1
3 5452 1 1 106 GLU C C -4.152 -8.408 3.054 1.00 . A A . 109 GLU C 1 1
3 5453 1 1 106 GLU CA C -3.992 -7.532 4.302 1.00 . A A . 109 GLU CA 1 1
3 5454 1 1 106 GLU CB C -4.569 -8.249 5.533 1.00 . A A . 109 GLU CB 1 1
3 5455 1 1 106 GLU CD C -5.792 -6.467 6.883 1.00 . A A . 109 GLU CD 1 1
3 5456 1 1 106 GLU CG C -4.594 -7.403 6.807 1.00 . A A . 109 GLU CG 1 1
3 5457 1 1 106 GLU H H -5.322 -5.959 4.763 1.00 . A A . 109 GLU H 1 1
3 5458 1 1 106 GLU HA H -2.940 -7.354 4.464 1.00 . A A . 109 GLU HA 1 1
3 5459 1 1 106 GLU HB2 H -5.581 -8.551 5.312 1.00 . A A . 109 GLU HB2 1 1
3 5460 1 1 106 GLU HB3 H -3.976 -9.131 5.726 1.00 . A A . 109 GLU HB3 1 1
3 5461 1 1 106 GLU HG2 H -4.624 -8.064 7.661 1.00 . A A . 109 GLU HG2 1 1
3 5462 1 1 106 GLU HG3 H -3.692 -6.811 6.847 1.00 . A A . 109 GLU HG3 1 1
3 5463 1 1 106 GLU N N -4.633 -6.240 4.119 1.00 . A A . 109 GLU N 1 1
3 5464 1 1 106 GLU O O -3.283 -9.217 2.737 1.00 . A A . 109 GLU O 1 1
3 5465 1 1 106 GLU OE1 O -5.728 -5.357 6.310 1.00 . A A . 109 GLU OE1 1 1
3 5466 1 1 106 GLU OE2 O -6.802 -6.840 7.507 1.00 . A A . 109 GLU OE2 1 1
3 5467 1 1 107 LEU C C -4.792 -8.227 -0.048 1.00 . A A . 110 LEU C 1 1
3 5468 1 1 107 LEU CA C -5.496 -8.940 1.094 1.00 . A A . 110 LEU CA 1 1
3 5469 1 1 107 LEU CB C -6.987 -9.067 0.785 1.00 . A A . 110 LEU CB 1 1
3 5470 1 1 107 LEU CD1 C -9.161 -10.246 1.095 1.00 . A A . 110 LEU CD1 1 1
3 5471 1 1 107 LEU CD2 C -7.015 -11.529 1.238 1.00 . A A . 110 LEU CD2 1 1
3 5472 1 1 107 LEU CG C -7.703 -10.198 1.515 1.00 . A A . 110 LEU CG 1 1
3 5473 1 1 107 LEU H H -5.980 -7.673 2.721 1.00 . A A . 110 LEU H 1 1
3 5474 1 1 107 LEU HA H -5.077 -9.932 1.187 1.00 . A A . 110 LEU HA 1 1
3 5475 1 1 107 LEU HB2 H -7.472 -8.136 1.046 1.00 . A A . 110 LEU HB2 1 1
3 5476 1 1 107 LEU HB3 H -7.100 -9.226 -0.276 1.00 . A A . 110 LEU HB3 1 1
3 5477 1 1 107 LEU HD11 H -9.221 -10.465 0.038 1.00 . A A . 110 LEU HD11 1 1
3 5478 1 1 107 LEU HD12 H -9.672 -11.018 1.652 1.00 . A A . 110 LEU HD12 1 1
3 5479 1 1 107 LEU HD13 H -9.627 -9.292 1.291 1.00 . A A . 110 LEU HD13 1 1
3 5480 1 1 107 LEU HD21 H -7.067 -11.749 0.182 1.00 . A A . 110 LEU HD21 1 1
3 5481 1 1 107 LEU HD22 H -5.977 -11.471 1.540 1.00 . A A . 110 LEU HD22 1 1
3 5482 1 1 107 LEU HD23 H -7.507 -12.314 1.794 1.00 . A A . 110 LEU HD23 1 1
3 5483 1 1 107 LEU HG H -7.666 -10.013 2.578 1.00 . A A . 110 LEU HG 1 1
3 5484 1 1 107 LEU N N -5.275 -8.251 2.360 1.00 . A A . 110 LEU N 1 1
3 5485 1 1 107 LEU O O -4.294 -8.866 -0.974 1.00 . A A . 110 LEU O 1 1
3 5486 1 1 108 LEU C C -2.597 -6.380 -0.999 1.00 . A A . 111 LEU C 1 1
3 5487 1 1 108 LEU CA C -4.094 -6.100 -0.997 1.00 . A A . 111 LEU CA 1 1
3 5488 1 1 108 LEU CB C -4.361 -4.613 -0.743 1.00 . A A . 111 LEU CB 1 1
3 5489 1 1 108 LEU CD1 C -4.325 -3.868 -3.139 1.00 . A A . 111 LEU CD1 1 1
3 5490 1 1 108 LEU CD2 C -3.932 -2.214 -1.304 1.00 . A A . 111 LEU CD2 1 1
3 5491 1 1 108 LEU CG C -3.735 -3.652 -1.754 1.00 . A A . 111 LEU CG 1 1
3 5492 1 1 108 LEU H H -5.121 -6.454 0.810 1.00 . A A . 111 LEU H 1 1
3 5493 1 1 108 LEU HA H -4.508 -6.381 -1.953 1.00 . A A . 111 LEU HA 1 1
3 5494 1 1 108 LEU HB2 H -5.430 -4.457 -0.745 1.00 . A A . 111 LEU HB2 1 1
3 5495 1 1 108 LEU HB3 H -3.979 -4.366 0.236 1.00 . A A . 111 LEU HB3 1 1
3 5496 1 1 108 LEU HD11 H -4.113 -4.874 -3.467 1.00 . A A . 111 LEU HD11 1 1
3 5497 1 1 108 LEU HD12 H -5.394 -3.719 -3.102 1.00 . A A . 111 LEU HD12 1 1
3 5498 1 1 108 LEU HD13 H -3.886 -3.164 -3.830 1.00 . A A . 111 LEU HD13 1 1
3 5499 1 1 108 LEU HD21 H -3.460 -2.070 -0.343 1.00 . A A . 111 LEU HD21 1 1
3 5500 1 1 108 LEU HD22 H -3.487 -1.544 -2.027 1.00 . A A . 111 LEU HD22 1 1
3 5501 1 1 108 LEU HD23 H -4.988 -2.002 -1.221 1.00 . A A . 111 LEU HD23 1 1
3 5502 1 1 108 LEU HG H -2.674 -3.842 -1.813 1.00 . A A . 111 LEU HG 1 1
3 5503 1 1 108 LEU N N -4.738 -6.904 0.031 1.00 . A A . 111 LEU N 1 1
3 5504 1 1 108 LEU O O -1.923 -6.253 -2.019 1.00 . A A . 111 LEU O 1 1
3 5505 1 1 109 ARG C C -0.622 -8.549 0.903 1.00 . A A . 112 ARG C 1 1
3 5506 1 1 109 ARG CA C -0.702 -7.152 0.307 1.00 . A A . 112 ARG CA 1 1
3 5507 1 1 109 ARG CB C 0.033 -6.154 1.198 1.00 . A A . 112 ARG CB 1 1
3 5508 1 1 109 ARG CD C 0.802 -4.660 -0.669 1.00 . A A . 112 ARG CD 1 1
3 5509 1 1 109 ARG CG C 0.040 -4.739 0.645 1.00 . A A . 112 ARG CG 1 1
3 5510 1 1 109 ARG CZ C 2.884 -5.839 -1.288 1.00 . A A . 112 ARG CZ 1 1
3 5511 1 1 109 ARG H H -2.673 -6.774 0.954 1.00 . A A . 112 ARG H 1 1
3 5512 1 1 109 ARG HA H -0.249 -7.159 -0.673 1.00 . A A . 112 ARG HA 1 1
3 5513 1 1 109 ARG HB2 H -0.443 -6.138 2.166 1.00 . A A . 112 ARG HB2 1 1
3 5514 1 1 109 ARG HB3 H 1.056 -6.479 1.312 1.00 . A A . 112 ARG HB3 1 1
3 5515 1 1 109 ARG HD2 H 0.358 -5.350 -1.370 1.00 . A A . 112 ARG HD2 1 1
3 5516 1 1 109 ARG HD3 H 0.724 -3.654 -1.055 1.00 . A A . 112 ARG HD3 1 1
3 5517 1 1 109 ARG HE H 2.700 -4.561 0.243 1.00 . A A . 112 ARG HE 1 1
3 5518 1 1 109 ARG HG2 H -0.982 -4.426 0.476 1.00 . A A . 112 ARG HG2 1 1
3 5519 1 1 109 ARG HG3 H 0.507 -4.083 1.363 1.00 . A A . 112 ARG HG3 1 1
3 5520 1 1 109 ARG HH11 H 1.302 -6.297 -2.477 1.00 . A A . 112 ARG HH11 1 1
3 5521 1 1 109 ARG HH12 H 2.784 -7.113 -2.870 1.00 . A A . 112 ARG HH12 1 1
3 5522 1 1 109 ARG HH21 H 4.628 -5.613 -0.287 1.00 . A A . 112 ARG HH21 1 1
3 5523 1 1 109 ARG HH22 H 4.691 -6.693 -1.652 1.00 . A A . 112 ARG HH22 1 1
3 5524 1 1 109 ARG N N -2.090 -6.762 0.161 1.00 . A A . 112 ARG N 1 1
3 5525 1 1 109 ARG NE N 2.213 -4.998 -0.503 1.00 . A A . 112 ARG NE 1 1
3 5526 1 1 109 ARG NH1 N 2.275 -6.460 -2.292 1.00 . A A . 112 ARG NH1 1 1
3 5527 1 1 109 ARG NH2 N 4.169 -6.069 -1.055 1.00 . A A . 112 ARG NH2 1 1
3 5528 1 1 109 ARG O O 0.124 -8.784 1.853 1.00 . A A . 112 ARG O 1 1
3 5529 1 1 110 ALA C C -0.111 -11.442 0.992 1.00 . A A . 113 ALA C 1 1
3 5530 1 1 110 ALA CA C -1.496 -10.842 0.787 1.00 . A A . 113 ALA CA 1 1
3 5531 1 1 110 ALA CB C -2.289 -11.672 -0.212 1.00 . A A . 113 ALA CB 1 1
3 5532 1 1 110 ALA H H -2.027 -9.160 -0.373 1.00 . A A . 113 ALA H 1 1
3 5533 1 1 110 ALA HA H -2.026 -10.864 1.729 1.00 . A A . 113 ALA HA 1 1
3 5534 1 1 110 ALA HB1 H -3.260 -11.222 -0.362 1.00 . A A . 113 ALA HB1 1 1
3 5535 1 1 110 ALA HB2 H -1.759 -11.707 -1.153 1.00 . A A . 113 ALA HB2 1 1
3 5536 1 1 110 ALA HB3 H -2.411 -12.675 0.171 1.00 . A A . 113 ALA HB3 1 1
3 5537 1 1 110 ALA N N -1.432 -9.450 0.347 1.00 . A A . 113 ALA N 1 1
3 5538 1 1 110 ALA O O 0.622 -11.702 0.035 1.00 . A A . 113 ALA O 1 1
3 5539 1 1 111 GLN C C 1.348 -13.393 3.543 1.00 . A A . 114 GLN C 1 1
3 5540 1 1 111 GLN CA C 1.532 -12.205 2.614 1.00 . A A . 114 GLN CA 1 1
3 5541 1 1 111 GLN CB C 2.404 -11.140 3.278 1.00 . A A . 114 GLN CB 1 1
3 5542 1 1 111 GLN CD C 2.583 -9.396 5.105 1.00 . A A . 114 GLN CD 1 1
3 5543 1 1 111 GLN CG C 1.769 -10.532 4.521 1.00 . A A . 114 GLN CG 1 1
3 5544 1 1 111 GLN H H -0.392 -11.398 2.966 1.00 . A A . 114 GLN H 1 1
3 5545 1 1 111 GLN HA H 2.007 -12.543 1.712 1.00 . A A . 114 GLN HA 1 1
3 5546 1 1 111 GLN HB2 H 3.346 -11.587 3.560 1.00 . A A . 114 GLN HB2 1 1
3 5547 1 1 111 GLN HB3 H 2.589 -10.346 2.568 1.00 . A A . 114 GLN HB3 1 1
3 5548 1 1 111 GLN HE21 H 3.241 -8.901 3.301 1.00 . A A . 114 GLN HE21 1 1
3 5549 1 1 111 GLN HE22 H 3.828 -7.929 4.603 1.00 . A A . 114 GLN HE22 1 1
3 5550 1 1 111 GLN HG2 H 0.792 -10.157 4.264 1.00 . A A . 114 GLN HG2 1 1
3 5551 1 1 111 GLN HG3 H 1.672 -11.305 5.270 1.00 . A A . 114 GLN HG3 1 1
3 5552 1 1 111 GLN N N 0.239 -11.645 2.253 1.00 . A A . 114 GLN N 1 1
3 5553 1 1 111 GLN NE2 N 3.286 -8.669 4.249 1.00 . A A . 114 GLN NE2 1 1
3 5554 1 1 111 GLN O O 2.315 -13.986 4.020 1.00 . A A . 114 GLN O 1 1
3 5555 1 1 111 GLN OE1 O 2.567 -9.163 6.313 1.00 . A A . 114 GLN OE1 1 1
3 5556 1 1 112 GLU C C 0.008 -14.528 6.103 1.00 . A A . 115 GLU C 1 1
3 5557 1 1 112 GLU CA C -0.343 -14.802 4.646 1.00 . A A . 115 GLU CA 1 1
3 5558 1 1 112 GLU CB C 0.231 -16.147 4.200 1.00 . A A . 115 GLU CB 1 1
3 5559 1 1 112 GLU CD C -1.965 -16.705 3.111 1.00 . A A . 115 GLU CD 1 1
3 5560 1 1 112 GLU CG C -0.457 -16.700 2.966 1.00 . A A . 115 GLU CG 1 1
3 5561 1 1 112 GLU H H -0.611 -13.205 3.296 1.00 . A A . 115 GLU H 1 1
3 5562 1 1 112 GLU HA H -1.419 -14.859 4.574 1.00 . A A . 115 GLU HA 1 1
3 5563 1 1 112 GLU HB2 H 1.281 -16.024 3.979 1.00 . A A . 115 GLU HB2 1 1
3 5564 1 1 112 GLU HB3 H 0.117 -16.858 5.002 1.00 . A A . 115 GLU HB3 1 1
3 5565 1 1 112 GLU HG2 H -0.191 -16.088 2.115 1.00 . A A . 115 GLU HG2 1 1
3 5566 1 1 112 GLU HG3 H -0.120 -17.712 2.802 1.00 . A A . 115 GLU HG3 1 1
3 5567 1 1 112 GLU N N 0.077 -13.720 3.761 1.00 . A A . 115 GLU N 1 1
3 5568 1 1 112 GLU O O 1.170 -14.351 6.464 1.00 . A A . 115 GLU O 1 1
3 5569 1 1 112 GLU OE1 O -2.476 -17.358 4.047 1.00 . A A . 115 GLU OE1 1 1
3 5570 1 1 112 GLU OE2 O -2.647 -16.036 2.308 1.00 . A A . 115 GLU OE2 1 1
3 5571 1 1 113 ALA C C -0.529 -15.613 9.048 1.00 . A A . 116 ALA C 1 1
3 5572 1 1 113 ALA CA C -0.838 -14.288 8.362 1.00 . A A . 116 ALA CA 1 1
3 5573 1 1 113 ALA CB C -2.078 -13.644 8.967 1.00 . A A . 116 ALA CB 1 1
3 5574 1 1 113 ALA H H -1.924 -14.610 6.586 1.00 . A A . 116 ALA H 1 1
3 5575 1 1 113 ALA HA H -0.005 -13.615 8.502 1.00 . A A . 116 ALA HA 1 1
3 5576 1 1 113 ALA HB1 H -1.906 -13.445 10.015 1.00 . A A . 116 ALA HB1 1 1
3 5577 1 1 113 ALA HB2 H -2.289 -12.717 8.454 1.00 . A A . 116 ALA HB2 1 1
3 5578 1 1 113 ALA HB3 H -2.919 -14.313 8.862 1.00 . A A . 116 ALA HB3 1 1
3 5579 1 1 113 ALA N N -1.019 -14.491 6.938 1.00 . A A . 116 ALA N 1 1
3 5580 1 1 113 ALA O O -1.346 -16.536 9.027 1.00 . A A . 116 ALA O 1 1
3 5581 1 1 114 PRO C C 0.167 -17.238 11.530 1.00 . A A . 117 PRO C 1 1
3 5582 1 1 114 PRO CA C 1.095 -16.929 10.359 1.00 . A A . 117 PRO CA 1 1
3 5583 1 1 114 PRO CB C 2.497 -16.576 10.869 1.00 . A A . 117 PRO CB 1 1
3 5584 1 1 114 PRO CD C 1.718 -14.698 9.612 1.00 . A A . 117 PRO CD 1 1
3 5585 1 1 114 PRO CG C 2.955 -15.448 10.010 1.00 . A A . 117 PRO CG 1 1
3 5586 1 1 114 PRO HA H 1.149 -17.789 9.708 1.00 . A A . 117 PRO HA 1 1
3 5587 1 1 114 PRO HB2 H 2.440 -16.282 11.907 1.00 . A A . 117 PRO HB2 1 1
3 5588 1 1 114 PRO HB3 H 3.145 -17.435 10.769 1.00 . A A . 117 PRO HB3 1 1
3 5589 1 1 114 PRO HD2 H 1.497 -13.917 10.324 1.00 . A A . 117 PRO HD2 1 1
3 5590 1 1 114 PRO HD3 H 1.831 -14.283 8.620 1.00 . A A . 117 PRO HD3 1 1
3 5591 1 1 114 PRO HG2 H 3.616 -14.805 10.572 1.00 . A A . 117 PRO HG2 1 1
3 5592 1 1 114 PRO HG3 H 3.459 -15.833 9.134 1.00 . A A . 117 PRO HG3 1 1
3 5593 1 1 114 PRO N N 0.673 -15.729 9.629 1.00 . A A . 117 PRO N 1 1
3 5594 1 1 114 PRO O O 0.040 -16.440 12.463 1.00 . A A . 117 PRO O 1 1
3 5595 1 1 115 GLY C C -1.767 -20.228 12.467 1.00 . A A . 118 GLY C 1 1
3 5596 1 1 115 GLY CA C -1.397 -18.764 12.530 1.00 . A A . 118 GLY CA 1 1
3 5597 1 1 115 GLY H H -0.381 -18.967 10.685 1.00 . A A . 118 GLY H 1 1
3 5598 1 1 115 GLY HA2 H -0.924 -18.564 13.480 1.00 . A A . 118 GLY HA2 1 1
3 5599 1 1 115 GLY HA3 H -2.299 -18.171 12.457 1.00 . A A . 118 GLY HA3 1 1
3 5600 1 1 115 GLY N N -0.497 -18.380 11.469 1.00 . A A . 118 GLY N 1 1
3 5601 1 1 115 GLY O O -1.084 -21.020 11.810 1.00 . A A . 118 GLY O 1 1
3 5602 1 1 116 GLN C C -4.697 -22.045 13.832 1.00 . A A . 119 GLN C 1 1
3 5603 1 1 116 GLN CA C -3.310 -21.967 13.198 1.00 . A A . 119 GLN CA 1 1
3 5604 1 1 116 GLN CB C -2.309 -22.823 13.987 1.00 . A A . 119 GLN CB 1 1
3 5605 1 1 116 GLN CD C -2.519 -24.840 12.469 1.00 . A A . 119 GLN CD 1 1
3 5606 1 1 116 GLN CG C -2.567 -24.319 13.896 1.00 . A A . 119 GLN CG 1 1
3 5607 1 1 116 GLN H H -3.364 -19.888 13.610 1.00 . A A . 119 GLN H 1 1
3 5608 1 1 116 GLN HA H -3.371 -22.337 12.187 1.00 . A A . 119 GLN HA 1 1
3 5609 1 1 116 GLN HB2 H -1.314 -22.630 13.613 1.00 . A A . 119 GLN HB2 1 1
3 5610 1 1 116 GLN HB3 H -2.351 -22.536 15.028 1.00 . A A . 119 GLN HB3 1 1
3 5611 1 1 116 GLN HE21 H -1.204 -23.439 11.961 1.00 . A A . 119 GLN HE21 1 1
3 5612 1 1 116 GLN HE22 H -1.666 -24.528 10.700 1.00 . A A . 119 GLN HE22 1 1
3 5613 1 1 116 GLN HG2 H -1.816 -24.836 14.476 1.00 . A A . 119 GLN HG2 1 1
3 5614 1 1 116 GLN HG3 H -3.544 -24.529 14.306 1.00 . A A . 119 GLN HG3 1 1
3 5615 1 1 116 GLN N N -2.851 -20.584 13.142 1.00 . A A . 119 GLN N 1 1
3 5616 1 1 116 GLN NE2 N -1.717 -24.205 11.626 1.00 . A A . 119 GLN NE2 1 1
3 5617 1 1 116 GLN O O -5.338 -23.098 13.815 1.00 . A A . 119 GLN O 1 1
3 5618 1 1 116 GLN OE1 O -3.200 -25.806 12.128 1.00 . A A . 119 GLN OE1 1 1
3 5619 1 1 117 ALA C C -6.452 -21.755 16.268 1.00 . A A . 120 ALA C 1 1
3 5620 1 1 117 ALA CA C -6.436 -20.829 15.058 1.00 . A A . 120 ALA CA 1 1
3 5621 1 1 117 ALA CB C -7.591 -21.132 14.115 1.00 . A A . 120 ALA CB 1 1
3 5622 1 1 117 ALA H H -4.624 -20.096 14.266 1.00 . A A . 120 ALA H 1 1
3 5623 1 1 117 ALA HA H -6.548 -19.811 15.405 1.00 . A A . 120 ALA HA 1 1
3 5624 1 1 117 ALA HB1 H -7.496 -22.142 13.742 1.00 . A A . 120 ALA HB1 1 1
3 5625 1 1 117 ALA HB2 H -8.525 -21.030 14.646 1.00 . A A . 120 ALA HB2 1 1
3 5626 1 1 117 ALA HB3 H -7.569 -20.440 13.286 1.00 . A A . 120 ALA HB3 1 1
3 5627 1 1 117 ALA N N -5.159 -20.913 14.359 1.00 . A A . 120 ALA N 1 1
3 5628 1 1 117 ALA O O -6.987 -22.878 16.170 1.00 . A A . 120 ALA O 1 1
3 5629 1 1 117 ALA OXT O -5.899 -21.362 17.315 1.00 . A A . 120 ALA OXT 1 1
3 5630 2 2 1 GLN C C -16.280 22.577 2.437 1.00 . B B . 1 GLN C 1 1
3 5631 2 2 1 GLN CA C -16.897 23.832 3.043 1.00 . B B . 1 GLN CA 1 1
3 5632 2 2 1 GLN CB C -18.359 23.583 3.429 1.00 . B B . 1 GLN CB 1 1
3 5633 2 2 1 GLN CD C -20.705 23.160 2.598 1.00 . B B . 1 GLN CD 1 1
3 5634 2 2 1 GLN CG C -19.225 23.081 2.287 1.00 . B B . 1 GLN CG 1 1
3 5635 2 2 1 GLN H1 H -17.226 25.817 2.500 1.00 . B B . 1 GLN H1 1 1
3 5636 2 2 1 GLN H2 H -17.289 24.730 1.199 1.00 . B B . 1 GLN H2 1 1
3 5637 2 2 1 GLN H3 H -15.792 25.161 1.877 1.00 . B B . 1 GLN H3 1 1
3 5638 2 2 1 GLN HA H -16.339 24.095 3.930 1.00 . B B . 1 GLN HA 1 1
3 5639 2 2 1 GLN HB2 H -18.388 22.848 4.221 1.00 . B B . 1 GLN HB2 1 1
3 5640 2 2 1 GLN HB3 H -18.783 24.510 3.793 1.00 . B B . 1 GLN HB3 1 1
3 5641 2 2 1 GLN HE21 H -20.652 21.368 3.466 1.00 . B B . 1 GLN HE21 1 1
3 5642 2 2 1 GLN HE22 H -22.200 22.157 3.431 1.00 . B B . 1 GLN HE22 1 1
3 5643 2 2 1 GLN HG2 H -19.025 23.680 1.411 1.00 . B B . 1 GLN HG2 1 1
3 5644 2 2 1 GLN HG3 H -18.969 22.051 2.084 1.00 . B B . 1 GLN HG3 1 1
3 5645 2 2 1 GLN N N -16.795 24.961 2.089 1.00 . B B . 1 GLN N 1 1
3 5646 2 2 1 GLN NE2 N -21.240 22.127 3.227 1.00 . B B . 1 GLN NE2 1 1
3 5647 2 2 1 GLN O O -15.918 21.639 3.151 1.00 . B B . 1 GLN O 1 1
3 5648 2 2 1 GLN OE1 O -21.358 24.157 2.293 1.00 . B B . 1 GLN OE1 1 1
3 5649 2 2 2 ASP C C -13.974 21.867 0.417 1.00 . B B . 2 ASP C 1 1
3 5650 2 2 2 ASP CA C -15.449 21.501 0.432 1.00 . B B . 2 ASP CA 1 1
3 5651 2 2 2 ASP CB C -15.965 21.300 -1.001 1.00 . B B . 2 ASP CB 1 1
3 5652 2 2 2 ASP CG C -15.533 22.403 -1.951 1.00 . B B . 2 ASP CG 1 1
3 5653 2 2 2 ASP H H -16.607 23.262 0.583 1.00 . B B . 2 ASP H 1 1
3 5654 2 2 2 ASP HA H -15.581 20.587 0.993 1.00 . B B . 2 ASP HA 1 1
3 5655 2 2 2 ASP HB2 H -15.587 20.362 -1.381 1.00 . B B . 2 ASP HB2 1 1
3 5656 2 2 2 ASP HB3 H -17.044 21.265 -0.987 1.00 . B B . 2 ASP HB3 1 1
3 5657 2 2 2 ASP N N -16.179 22.554 1.114 1.00 . B B . 2 ASP N 1 1
3 5658 2 2 2 ASP O O -13.622 23.035 0.254 1.00 . B B . 2 ASP O 1 1
3 5659 2 2 2 ASP OD1 O -16.160 23.483 -1.950 1.00 . B B . 2 ASP OD1 1 1
3 5660 2 2 2 ASP OD2 O -14.574 22.188 -2.717 1.00 . B B . 2 ASP OD2 1 1
3 5661 2 2 3 THR C C -10.962 20.555 -0.514 1.00 . B B . 3 THR C 1 1
3 5662 2 2 3 THR CA C -11.690 21.162 0.678 1.00 . B B . 3 THR CA 1 1
3 5663 2 2 3 THR CB C -11.084 20.617 1.985 1.00 . B B . 3 THR CB 1 1
3 5664 2 2 3 THR CG2 C -9.725 21.245 2.245 1.00 . B B . 3 THR CG2 1 1
3 5665 2 2 3 THR H H -13.429 19.967 0.696 1.00 . B B . 3 THR H 1 1
3 5666 2 2 3 THR HA H -11.555 22.234 0.662 1.00 . B B . 3 THR HA 1 1
3 5667 2 2 3 THR HB H -10.964 19.547 1.898 1.00 . B B . 3 THR HB 1 1
3 5668 2 2 3 THR HG1 H -12.228 21.841 3.043 1.00 . B B . 3 THR HG1 1 1
3 5669 2 2 3 THR HG21 H -9.827 22.319 2.278 1.00 . B B . 3 THR HG21 1 1
3 5670 2 2 3 THR HG22 H -9.340 20.891 3.189 1.00 . B B . 3 THR HG22 1 1
3 5671 2 2 3 THR HG23 H -9.044 20.974 1.451 1.00 . B B . 3 THR HG23 1 1
3 5672 2 2 3 THR N N -13.111 20.889 0.606 1.00 . B B . 3 THR N 1 1
3 5673 2 2 3 THR O O -10.988 19.337 -0.713 1.00 . B B . 3 THR O 1 1
3 5674 2 2 3 THR OG1 O -11.960 20.907 3.086 1.00 . B B . 3 THR OG1 1 1
3 5675 2 2 4 ARG C C -8.139 20.604 -1.909 1.00 . B B . 4 ARG C 1 1
3 5676 2 2 4 ARG CA C -9.522 20.946 -2.425 1.00 . B B . 4 ARG CA 1 1
3 5677 2 2 4 ARG CB C -9.400 22.010 -3.518 1.00 . B B . 4 ARG CB 1 1
3 5678 2 2 4 ARG CD C -8.304 22.658 -5.697 1.00 . B B . 4 ARG CD 1 1
3 5679 2 2 4 ARG CG C -8.631 21.524 -4.738 1.00 . B B . 4 ARG CG 1 1
3 5680 2 2 4 ARG CZ C -6.871 24.668 -5.758 1.00 . B B . 4 ARG CZ 1 1
3 5681 2 2 4 ARG H H -10.463 22.375 -1.182 1.00 . B B . 4 ARG H 1 1
3 5682 2 2 4 ARG HA H -9.974 20.059 -2.841 1.00 . B B . 4 ARG HA 1 1
3 5683 2 2 4 ARG HB2 H -10.391 22.303 -3.834 1.00 . B B . 4 ARG HB2 1 1
3 5684 2 2 4 ARG HB3 H -8.889 22.870 -3.115 1.00 . B B . 4 ARG HB3 1 1
3 5685 2 2 4 ARG HD2 H -7.919 22.237 -6.614 1.00 . B B . 4 ARG HD2 1 1
3 5686 2 2 4 ARG HD3 H -9.210 23.209 -5.907 1.00 . B B . 4 ARG HD3 1 1
3 5687 2 2 4 ARG HE H -6.954 23.360 -4.240 1.00 . B B . 4 ARG HE 1 1
3 5688 2 2 4 ARG HG2 H -7.708 21.072 -4.408 1.00 . B B . 4 ARG HG2 1 1
3 5689 2 2 4 ARG HG3 H -9.228 20.788 -5.256 1.00 . B B . 4 ARG HG3 1 1
3 5690 2 2 4 ARG HH11 H -7.919 24.340 -7.463 1.00 . B B . 4 ARG HH11 1 1
3 5691 2 2 4 ARG HH12 H -6.959 25.785 -7.449 1.00 . B B . 4 ARG HH12 1 1
3 5692 2 2 4 ARG HH21 H -5.667 25.233 -4.232 1.00 . B B . 4 ARG HH21 1 1
3 5693 2 2 4 ARG HH22 H -5.663 26.298 -5.606 1.00 . B B . 4 ARG HH22 1 1
3 5694 2 2 4 ARG N N -10.351 21.407 -1.325 1.00 . B B . 4 ARG N 1 1
3 5695 2 2 4 ARG NE N -7.310 23.573 -5.139 1.00 . B B . 4 ARG NE 1 1
3 5696 2 2 4 ARG NH1 N -7.281 24.952 -6.988 1.00 . B B . 4 ARG NH1 1 1
3 5697 2 2 4 ARG NH2 N -5.996 25.461 -5.151 1.00 . B B . 4 ARG NH2 1 1
3 5698 2 2 4 ARG O O -7.522 21.395 -1.194 1.00 . B B . 4 ARG O 1 1
3 5699 2 2 5 LEU C C -5.344 19.516 -2.945 1.00 . B B . 5 LEU C 1 1
3 5700 2 2 5 LEU CA C -6.326 19.012 -1.902 1.00 . B B . 5 LEU CA 1 1
3 5701 2 2 5 LEU CB C -6.235 17.488 -1.772 1.00 . B B . 5 LEU CB 1 1
3 5702 2 2 5 LEU CD1 C -6.067 17.502 0.728 1.00 . B B . 5 LEU CD1 1 1
3 5703 2 2 5 LEU CD2 C -8.284 17.088 -0.357 1.00 . B B . 5 LEU CD2 1 1
3 5704 2 2 5 LEU CG C -6.778 16.894 -0.467 1.00 . B B . 5 LEU CG 1 1
3 5705 2 2 5 LEU H H -8.240 18.810 -2.764 1.00 . B B . 5 LEU H 1 1
3 5706 2 2 5 LEU HA H -6.083 19.465 -0.951 1.00 . B B . 5 LEU HA 1 1
3 5707 2 2 5 LEU HB2 H -6.780 17.045 -2.594 1.00 . B B . 5 LEU HB2 1 1
3 5708 2 2 5 LEU HB3 H -5.198 17.208 -1.862 1.00 . B B . 5 LEU HB3 1 1
3 5709 2 2 5 LEU HD11 H -5.015 17.267 0.675 1.00 . B B . 5 LEU HD11 1 1
3 5710 2 2 5 LEU HD12 H -6.199 18.573 0.717 1.00 . B B . 5 LEU HD12 1 1
3 5711 2 2 5 LEU HD13 H -6.482 17.096 1.639 1.00 . B B . 5 LEU HD13 1 1
3 5712 2 2 5 LEU HD21 H -8.770 16.593 -1.184 1.00 . B B . 5 LEU HD21 1 1
3 5713 2 2 5 LEU HD22 H -8.635 16.665 0.573 1.00 . B B . 5 LEU HD22 1 1
3 5714 2 2 5 LEU HD23 H -8.513 18.143 -0.382 1.00 . B B . 5 LEU HD23 1 1
3 5715 2 2 5 LEU HG H -6.577 15.833 -0.460 1.00 . B B . 5 LEU HG 1 1
3 5716 2 2 5 LEU N N -7.667 19.425 -2.257 1.00 . B B . 5 LEU N 1 1
3 5717 2 2 5 LEU O O -4.620 20.490 -2.657 1.00 . B B . 5 LEU O 1 1
3 5718 2 2 5 LEU OXT O -5.330 18.963 -4.064 1.00 . B B . 5 LEU OXT 1 1
4 5719 1 1 1 GLY C C -20.019 -19.931 3.128 1.00 . A A . 4 GLY C 1 1
4 5720 1 1 1 GLY CA C -21.174 -20.847 2.789 1.00 . A A . 4 GLY CA 1 1
4 5721 1 1 1 GLY H1 H -21.992 -22.665 3.406 1.00 . A A . 4 GLY H1 1 1
4 5722 1 1 1 GLY H2 H -21.212 -21.801 4.640 1.00 . A A . 4 GLY H2 1 1
4 5723 1 1 1 GLY H3 H -20.298 -22.611 3.466 1.00 . A A . 4 GLY H3 1 1
4 5724 1 1 1 GLY HA2 H -21.101 -21.135 1.751 1.00 . A A . 4 GLY HA2 1 1
4 5725 1 1 1 GLY HA3 H -22.101 -20.315 2.944 1.00 . A A . 4 GLY HA3 1 1
4 5726 1 1 1 GLY N N -21.170 -22.066 3.632 1.00 . A A . 4 GLY N 1 1
4 5727 1 1 1 GLY O O -19.738 -19.690 4.302 1.00 . A A . 4 GLY O 1 1
4 5728 1 1 2 ILE C C -18.331 -17.313 1.409 1.00 . A A . 5 ILE C 1 1
4 5729 1 1 2 ILE CA C -18.209 -18.534 2.308 1.00 . A A . 5 ILE CA 1 1
4 5730 1 1 2 ILE CB C -16.850 -19.239 2.046 1.00 . A A . 5 ILE CB 1 1
4 5731 1 1 2 ILE CD1 C -16.338 -18.954 -0.448 1.00 . A A . 5 ILE CD1 1 1
4 5732 1 1 2 ILE CG1 C -16.807 -19.884 0.654 1.00 . A A . 5 ILE CG1 1 1
4 5733 1 1 2 ILE CG2 C -16.565 -20.280 3.119 1.00 . A A . 5 ILE CG2 1 1
4 5734 1 1 2 ILE H H -19.616 -19.650 1.187 1.00 . A A . 5 ILE H 1 1
4 5735 1 1 2 ILE HA H -18.227 -18.208 3.338 1.00 . A A . 5 ILE HA 1 1
4 5736 1 1 2 ILE HB H -16.075 -18.491 2.103 1.00 . A A . 5 ILE HB 1 1
4 5737 1 1 2 ILE HD11 H -16.360 -19.476 -1.393 1.00 . A A . 5 ILE HD11 1 1
4 5738 1 1 2 ILE HD12 H -16.993 -18.095 -0.495 1.00 . A A . 5 ILE HD12 1 1
4 5739 1 1 2 ILE HD13 H -15.332 -18.627 -0.238 1.00 . A A . 5 ILE HD13 1 1
4 5740 1 1 2 ILE HG12 H -16.135 -20.727 0.677 1.00 . A A . 5 ILE HG12 1 1
4 5741 1 1 2 ILE HG13 H -17.798 -20.229 0.396 1.00 . A A . 5 ILE HG13 1 1
4 5742 1 1 2 ILE HG21 H -16.503 -19.797 4.082 1.00 . A A . 5 ILE HG21 1 1
4 5743 1 1 2 ILE HG22 H -17.363 -21.010 3.133 1.00 . A A . 5 ILE HG22 1 1
4 5744 1 1 2 ILE HG23 H -15.629 -20.775 2.902 1.00 . A A . 5 ILE HG23 1 1
4 5745 1 1 2 ILE N N -19.340 -19.427 2.107 1.00 . A A . 5 ILE N 1 1
4 5746 1 1 2 ILE O O -19.242 -17.224 0.587 1.00 . A A . 5 ILE O 1 1
4 5747 1 1 3 ASP C C -16.027 -15.031 0.082 1.00 . A A . 6 ASP C 1 1
4 5748 1 1 3 ASP CA C -17.387 -15.181 0.747 1.00 . A A . 6 ASP CA 1 1
4 5749 1 1 3 ASP CB C -17.693 -13.946 1.590 1.00 . A A . 6 ASP CB 1 1
4 5750 1 1 3 ASP CG C -19.084 -13.975 2.191 1.00 . A A . 6 ASP CG 1 1
4 5751 1 1 3 ASP H H -16.709 -16.507 2.236 1.00 . A A . 6 ASP H 1 1
4 5752 1 1 3 ASP HA H -18.143 -15.285 -0.018 1.00 . A A . 6 ASP HA 1 1
4 5753 1 1 3 ASP HB2 H -16.976 -13.881 2.394 1.00 . A A . 6 ASP HB2 1 1
4 5754 1 1 3 ASP HB3 H -17.606 -13.068 0.968 1.00 . A A . 6 ASP HB3 1 1
4 5755 1 1 3 ASP N N -17.406 -16.382 1.562 1.00 . A A . 6 ASP N 1 1
4 5756 1 1 3 ASP O O -15.010 -14.876 0.762 1.00 . A A . 6 ASP O 1 1
4 5757 1 1 3 ASP OD1 O -20.053 -13.607 1.495 1.00 . A A . 6 ASP OD1 1 1
4 5758 1 1 3 ASP OD2 O -19.214 -14.365 3.373 1.00 . A A . 6 ASP OD2 1 1
4 5759 1 1 4 PRO C C -14.045 -13.681 -1.897 1.00 . A A . 7 PRO C 1 1
4 5760 1 1 4 PRO CA C -14.754 -15.019 -2.038 1.00 . A A . 7 PRO CA 1 1
4 5761 1 1 4 PRO CB C -15.224 -15.194 -3.485 1.00 . A A . 7 PRO CB 1 1
4 5762 1 1 4 PRO CD C -17.167 -15.288 -2.119 1.00 . A A . 7 PRO CD 1 1
4 5763 1 1 4 PRO CG C -16.562 -15.827 -3.380 1.00 . A A . 7 PRO CG 1 1
4 5764 1 1 4 PRO HA H -14.069 -15.814 -1.784 1.00 . A A . 7 PRO HA 1 1
4 5765 1 1 4 PRO HB2 H -15.279 -14.228 -3.964 1.00 . A A . 7 PRO HB2 1 1
4 5766 1 1 4 PRO HB3 H -14.529 -15.827 -4.018 1.00 . A A . 7 PRO HB3 1 1
4 5767 1 1 4 PRO HD2 H -17.661 -14.346 -2.308 1.00 . A A . 7 PRO HD2 1 1
4 5768 1 1 4 PRO HD3 H -17.856 -16.002 -1.691 1.00 . A A . 7 PRO HD3 1 1
4 5769 1 1 4 PRO HG2 H -17.163 -15.556 -4.233 1.00 . A A . 7 PRO HG2 1 1
4 5770 1 1 4 PRO HG3 H -16.453 -16.897 -3.316 1.00 . A A . 7 PRO HG3 1 1
4 5771 1 1 4 PRO N N -15.994 -15.104 -1.256 1.00 . A A . 7 PRO N 1 1
4 5772 1 1 4 PRO O O -14.606 -12.704 -1.397 1.00 . A A . 7 PRO O 1 1
4 5773 1 1 5 PHE C C -12.350 -11.555 -3.527 1.00 . A A . 8 PHE C 1 1
4 5774 1 1 5 PHE CA C -12.005 -12.438 -2.337 1.00 . A A . 8 PHE CA 1 1
4 5775 1 1 5 PHE CB C -10.508 -12.779 -2.346 1.00 . A A . 8 PHE CB 1 1
4 5776 1 1 5 PHE CD1 C -10.886 -13.803 -0.070 1.00 . A A . 8 PHE CD1 1 1
4 5777 1 1 5 PHE CD2 C -8.680 -13.807 -0.971 1.00 . A A . 8 PHE CD2 1 1
4 5778 1 1 5 PHE CE1 C -10.428 -14.444 1.064 1.00 . A A . 8 PHE CE1 1 1
4 5779 1 1 5 PHE CE2 C -8.216 -14.447 0.162 1.00 . A A . 8 PHE CE2 1 1
4 5780 1 1 5 PHE CG C -10.018 -13.476 -1.103 1.00 . A A . 8 PHE CG 1 1
4 5781 1 1 5 PHE CZ C -9.091 -14.767 1.180 1.00 . A A . 8 PHE CZ 1 1
4 5782 1 1 5 PHE H H -12.447 -14.456 -2.801 1.00 . A A . 8 PHE H 1 1
4 5783 1 1 5 PHE HA H -12.242 -11.908 -1.427 1.00 . A A . 8 PHE HA 1 1
4 5784 1 1 5 PHE HB2 H -10.300 -13.425 -3.185 1.00 . A A . 8 PHE HB2 1 1
4 5785 1 1 5 PHE HB3 H -9.940 -11.865 -2.458 1.00 . A A . 8 PHE HB3 1 1
4 5786 1 1 5 PHE HD1 H -11.933 -13.549 -0.158 1.00 . A A . 8 PHE HD1 1 1
4 5787 1 1 5 PHE HD2 H -7.993 -13.559 -1.766 1.00 . A A . 8 PHE HD2 1 1
4 5788 1 1 5 PHE HE1 H -11.115 -14.691 1.860 1.00 . A A . 8 PHE HE1 1 1
4 5789 1 1 5 PHE HE2 H -7.169 -14.698 0.250 1.00 . A A . 8 PHE HE2 1 1
4 5790 1 1 5 PHE HZ H -8.729 -15.266 2.065 1.00 . A A . 8 PHE HZ 1 1
4 5791 1 1 5 PHE N N -12.815 -13.645 -2.378 1.00 . A A . 8 PHE N 1 1
4 5792 1 1 5 PHE O O -11.574 -11.426 -4.472 1.00 . A A . 8 PHE O 1 1
4 5793 1 1 6 THR C C -13.589 -8.691 -4.364 1.00 . A A . 9 THR C 1 1
4 5794 1 1 6 THR CA C -14.023 -10.147 -4.560 1.00 . A A . 9 THR CA 1 1
4 5795 1 1 6 THR CB C -15.563 -10.252 -4.678 1.00 . A A . 9 THR CB 1 1
4 5796 1 1 6 THR CG2 C -16.241 -9.868 -3.372 1.00 . A A . 9 THR CG2 1 1
4 5797 1 1 6 THR H H -14.102 -11.121 -2.690 1.00 . A A . 9 THR H 1 1
4 5798 1 1 6 THR HA H -13.589 -10.518 -5.477 1.00 . A A . 9 THR HA 1 1
4 5799 1 1 6 THR HB H -15.814 -11.281 -4.898 1.00 . A A . 9 THR HB 1 1
4 5800 1 1 6 THR HG1 H -15.789 -9.800 -6.589 1.00 . A A . 9 THR HG1 1 1
4 5801 1 1 6 THR HG21 H -17.313 -9.874 -3.507 1.00 . A A . 9 THR HG21 1 1
4 5802 1 1 6 THR HG22 H -15.971 -10.580 -2.604 1.00 . A A . 9 THR HG22 1 1
4 5803 1 1 6 THR HG23 H -15.921 -8.879 -3.077 1.00 . A A . 9 THR HG23 1 1
4 5804 1 1 6 THR N N -13.536 -10.979 -3.479 1.00 . A A . 9 THR N 1 1
4 5805 1 1 6 THR O O -13.086 -8.323 -3.297 1.00 . A A . 9 THR O 1 1
4 5806 1 1 6 THR OG1 O -16.056 -9.425 -5.738 1.00 . A A . 9 THR OG1 1 1
4 5807 1 1 7 MET C C -11.889 -6.309 -5.479 1.00 . A A . 10 MET C 1 1
4 5808 1 1 7 MET CA C -13.404 -6.473 -5.429 1.00 . A A . 10 MET CA 1 1
4 5809 1 1 7 MET CB C -14.002 -5.718 -4.233 1.00 . A A . 10 MET CB 1 1
4 5810 1 1 7 MET CE C -12.808 -1.718 -4.514 1.00 . A A . 10 MET CE 1 1
4 5811 1 1 7 MET CG C -14.021 -4.202 -4.399 1.00 . A A . 10 MET CG 1 1
4 5812 1 1 7 MET H H -14.189 -8.266 -6.214 1.00 . A A . 10 MET H 1 1
4 5813 1 1 7 MET HA H -13.813 -6.051 -6.337 1.00 . A A . 10 MET HA 1 1
4 5814 1 1 7 MET HB2 H -15.018 -6.052 -4.084 1.00 . A A . 10 MET HB2 1 1
4 5815 1 1 7 MET HB3 H -13.423 -5.952 -3.351 1.00 . A A . 10 MET HB3 1 1
4 5816 1 1 7 MET HE1 H -13.561 -1.376 -3.821 1.00 . A A . 10 MET HE1 1 1
4 5817 1 1 7 MET HE2 H -11.919 -1.113 -4.409 1.00 . A A . 10 MET HE2 1 1
4 5818 1 1 7 MET HE3 H -13.182 -1.636 -5.524 1.00 . A A . 10 MET HE3 1 1
4 5819 1 1 7 MET HG2 H -14.371 -3.968 -5.392 1.00 . A A . 10 MET HG2 1 1
4 5820 1 1 7 MET HG3 H -14.708 -3.789 -3.675 1.00 . A A . 10 MET HG3 1 1
4 5821 1 1 7 MET N N -13.774 -7.889 -5.411 1.00 . A A . 10 MET N 1 1
4 5822 1 1 7 MET O O -11.340 -6.004 -6.535 1.00 . A A . 10 MET O 1 1
4 5823 1 1 7 MET SD S -12.412 -3.428 -4.168 1.00 . A A . 10 MET SD 1 1
4 5824 1 1 8 LEU C C -9.404 -4.914 -4.542 1.00 . A A . 11 LEU C 1 1
4 5825 1 1 8 LEU CA C -9.773 -6.368 -4.240 1.00 . A A . 11 LEU CA 1 1
4 5826 1 1 8 LEU CB C -9.024 -7.328 -5.176 1.00 . A A . 11 LEU CB 1 1
4 5827 1 1 8 LEU CD1 C -8.623 -9.657 -6.017 1.00 . A A . 11 LEU CD1 1 1
4 5828 1 1 8 LEU CD2 C -9.160 -9.279 -3.606 1.00 . A A . 11 LEU CD2 1 1
4 5829 1 1 8 LEU CG C -9.403 -8.805 -5.030 1.00 . A A . 11 LEU CG 1 1
4 5830 1 1 8 LEU H H -11.721 -6.882 -3.573 1.00 . A A . 11 LEU H 1 1
4 5831 1 1 8 LEU HA H -9.496 -6.585 -3.219 1.00 . A A . 11 LEU HA 1 1
4 5832 1 1 8 LEU HB2 H -9.216 -7.028 -6.196 1.00 . A A . 11 LEU HB2 1 1
4 5833 1 1 8 LEU HB3 H -7.967 -7.232 -4.981 1.00 . A A . 11 LEU HB3 1 1
4 5834 1 1 8 LEU HD11 H -8.910 -10.692 -5.904 1.00 . A A . 11 LEU HD11 1 1
4 5835 1 1 8 LEU HD12 H -8.842 -9.331 -7.024 1.00 . A A . 11 LEU HD12 1 1
4 5836 1 1 8 LEU HD13 H -7.564 -9.553 -5.826 1.00 . A A . 11 LEU HD13 1 1
4 5837 1 1 8 LEU HD21 H -8.118 -9.149 -3.355 1.00 . A A . 11 LEU HD21 1 1
4 5838 1 1 8 LEU HD22 H -9.769 -8.701 -2.926 1.00 . A A . 11 LEU HD22 1 1
4 5839 1 1 8 LEU HD23 H -9.422 -10.324 -3.525 1.00 . A A . 11 LEU HD23 1 1
4 5840 1 1 8 LEU HG H -10.455 -8.922 -5.248 1.00 . A A . 11 LEU HG 1 1
4 5841 1 1 8 LEU N N -11.222 -6.555 -4.352 1.00 . A A . 11 LEU N 1 1
4 5842 1 1 8 LEU O O -9.194 -4.540 -5.699 1.00 . A A . 11 LEU O 1 1
4 5843 1 1 9 PRO C C -7.862 -2.206 -4.299 1.00 . A A . 12 PRO C 1 1
4 5844 1 1 9 PRO CA C -9.167 -2.627 -3.633 1.00 . A A . 12 PRO CA 1 1
4 5845 1 1 9 PRO CB C -9.212 -2.116 -2.189 1.00 . A A . 12 PRO CB 1 1
4 5846 1 1 9 PRO CD C -9.343 -4.492 -2.082 1.00 . A A . 12 PRO CD 1 1
4 5847 1 1 9 PRO CG C -8.818 -3.284 -1.359 1.00 . A A . 12 PRO CG 1 1
4 5848 1 1 9 PRO HA H -9.994 -2.204 -4.183 1.00 . A A . 12 PRO HA 1 1
4 5849 1 1 9 PRO HB2 H -8.519 -1.297 -2.071 1.00 . A A . 12 PRO HB2 1 1
4 5850 1 1 9 PRO HB3 H -10.211 -1.786 -1.952 1.00 . A A . 12 PRO HB3 1 1
4 5851 1 1 9 PRO HD2 H -8.695 -5.341 -1.915 1.00 . A A . 12 PRO HD2 1 1
4 5852 1 1 9 PRO HD3 H -10.350 -4.714 -1.763 1.00 . A A . 12 PRO HD3 1 1
4 5853 1 1 9 PRO HG2 H -7.741 -3.333 -1.276 1.00 . A A . 12 PRO HG2 1 1
4 5854 1 1 9 PRO HG3 H -9.269 -3.209 -0.381 1.00 . A A . 12 PRO HG3 1 1
4 5855 1 1 9 PRO N N -9.316 -4.080 -3.493 1.00 . A A . 12 PRO N 1 1
4 5856 1 1 9 PRO O O -6.986 -3.026 -4.582 1.00 . A A . 12 PRO O 1 1
4 5857 1 1 10 ARG C C -5.878 0.630 -4.282 1.00 . A A . 13 ARG C 1 1
4 5858 1 1 10 ARG CA C -6.587 -0.351 -5.205 1.00 . A A . 13 ARG CA 1 1
4 5859 1 1 10 ARG CB C -7.020 0.338 -6.507 1.00 . A A . 13 ARG CB 1 1
4 5860 1 1 10 ARG CD C -8.700 1.845 -7.624 1.00 . A A . 13 ARG CD 1 1
4 5861 1 1 10 ARG CG C -8.076 1.416 -6.306 1.00 . A A . 13 ARG CG 1 1
4 5862 1 1 10 ARG CZ C -10.997 2.631 -7.167 1.00 . A A . 13 ARG CZ 1 1
4 5863 1 1 10 ARG H H -8.459 -0.309 -4.244 1.00 . A A . 13 ARG H 1 1
4 5864 1 1 10 ARG HA H -5.914 -1.161 -5.441 1.00 . A A . 13 ARG HA 1 1
4 5865 1 1 10 ARG HB2 H -6.153 0.792 -6.963 1.00 . A A . 13 ARG HB2 1 1
4 5866 1 1 10 ARG HB3 H -7.420 -0.409 -7.177 1.00 . A A . 13 ARG HB3 1 1
4 5867 1 1 10 ARG HD2 H -7.924 2.226 -8.273 1.00 . A A . 13 ARG HD2 1 1
4 5868 1 1 10 ARG HD3 H -9.163 0.985 -8.084 1.00 . A A . 13 ARG HD3 1 1
4 5869 1 1 10 ARG HE H -9.418 3.824 -7.511 1.00 . A A . 13 ARG HE 1 1
4 5870 1 1 10 ARG HG2 H -8.855 1.026 -5.666 1.00 . A A . 13 ARG HG2 1 1
4 5871 1 1 10 ARG HG3 H -7.619 2.273 -5.836 1.00 . A A . 13 ARG HG3 1 1
4 5872 1 1 10 ARG HH11 H -10.803 0.612 -7.235 1.00 . A A . 13 ARG HH11 1 1
4 5873 1 1 10 ARG HH12 H -12.405 1.195 -6.880 1.00 . A A . 13 ARG HH12 1 1
4 5874 1 1 10 ARG HH21 H -11.542 4.587 -7.053 1.00 . A A . 13 ARG HH21 1 1
4 5875 1 1 10 ARG HH22 H -12.817 3.444 -6.782 1.00 . A A . 13 ARG HH22 1 1
4 5876 1 1 10 ARG N N -7.745 -0.911 -4.538 1.00 . A A . 13 ARG N 1 1
4 5877 1 1 10 ARG NE N -9.714 2.882 -7.434 1.00 . A A . 13 ARG NE 1 1
4 5878 1 1 10 ARG NH1 N -11.433 1.380 -7.089 1.00 . A A . 13 ARG NH1 1 1
4 5879 1 1 10 ARG NH2 N -11.852 3.631 -6.989 1.00 . A A . 13 ARG NH2 1 1
4 5880 1 1 10 ARG O O -6.519 1.466 -3.643 1.00 . A A . 13 ARG O 1 1
4 5881 1 1 11 LEU C C -3.316 2.582 -4.195 1.00 . A A . 14 LEU C 1 1
4 5882 1 1 11 LEU CA C -3.776 1.395 -3.362 1.00 . A A . 14 LEU CA 1 1
4 5883 1 1 11 LEU CB C -2.573 0.657 -2.770 1.00 . A A . 14 LEU CB 1 1
4 5884 1 1 11 LEU CD1 C -2.527 1.884 -0.582 1.00 . A A . 14 LEU CD1 1 1
4 5885 1 1 11 LEU CD2 C -0.485 0.685 -1.392 1.00 . A A . 14 LEU CD2 1 1
4 5886 1 1 11 LEU CG C -1.716 1.475 -1.803 1.00 . A A . 14 LEU CG 1 1
4 5887 1 1 11 LEU H H -4.111 -0.201 -4.707 1.00 . A A . 14 LEU H 1 1
4 5888 1 1 11 LEU HA H -4.405 1.752 -2.560 1.00 . A A . 14 LEU HA 1 1
4 5889 1 1 11 LEU HB2 H -2.935 -0.216 -2.244 1.00 . A A . 14 LEU HB2 1 1
4 5890 1 1 11 LEU HB3 H -1.944 0.329 -3.583 1.00 . A A . 14 LEU HB3 1 1
4 5891 1 1 11 LEU HD11 H -1.900 2.440 0.098 1.00 . A A . 14 LEU HD11 1 1
4 5892 1 1 11 LEU HD12 H -3.356 2.503 -0.893 1.00 . A A . 14 LEU HD12 1 1
4 5893 1 1 11 LEU HD13 H -2.903 1.000 -0.088 1.00 . A A . 14 LEU HD13 1 1
4 5894 1 1 11 LEU HD21 H 0.116 1.280 -0.721 1.00 . A A . 14 LEU HD21 1 1
4 5895 1 1 11 LEU HD22 H -0.789 -0.225 -0.896 1.00 . A A . 14 LEU HD22 1 1
4 5896 1 1 11 LEU HD23 H 0.095 0.440 -2.271 1.00 . A A . 14 LEU HD23 1 1
4 5897 1 1 11 LEU HG H -1.383 2.376 -2.300 1.00 . A A . 14 LEU HG 1 1
4 5898 1 1 11 LEU N N -4.566 0.504 -4.190 1.00 . A A . 14 LEU N 1 1
4 5899 1 1 11 LEU O O -2.413 2.461 -5.026 1.00 . A A . 14 LEU O 1 1
4 5900 1 1 12 CYS C C -2.645 5.789 -4.122 1.00 . A A . 15 CYS C 1 1
4 5901 1 1 12 CYS CA C -3.677 4.892 -4.789 1.00 . A A . 15 CYS CA 1 1
4 5902 1 1 12 CYS CB C -4.976 5.662 -5.029 1.00 . A A . 15 CYS CB 1 1
4 5903 1 1 12 CYS H H -4.598 3.783 -3.250 1.00 . A A . 15 CYS H 1 1
4 5904 1 1 12 CYS HA H -3.288 4.558 -5.739 1.00 . A A . 15 CYS HA 1 1
4 5905 1 1 12 CYS HB2 H -5.369 5.995 -4.080 1.00 . A A . 15 CYS HB2 1 1
4 5906 1 1 12 CYS HB3 H -4.769 6.522 -5.651 1.00 . A A . 15 CYS HB3 1 1
4 5907 1 1 12 CYS HG H -5.847 4.443 -7.084 1.00 . A A . 15 CYS HG 1 1
4 5908 1 1 12 CYS N N -3.943 3.721 -3.980 1.00 . A A . 15 CYS N 1 1
4 5909 1 1 12 CYS O O -2.919 6.422 -3.104 1.00 . A A . 15 CYS O 1 1
4 5910 1 1 12 CYS SG S -6.256 4.683 -5.845 1.00 . A A . 15 CYS SG 1 1
4 5911 1 1 13 CYS C C -0.534 8.065 -4.928 1.00 . A A . 16 CYS C 1 1
4 5912 1 1 13 CYS CA C -0.423 6.729 -4.207 1.00 . A A . 16 CYS CA 1 1
4 5913 1 1 13 CYS CB C 0.963 6.117 -4.421 1.00 . A A . 16 CYS CB 1 1
4 5914 1 1 13 CYS H H -1.266 5.253 -5.459 1.00 . A A . 16 CYS H 1 1
4 5915 1 1 13 CYS HA H -0.584 6.885 -3.152 1.00 . A A . 16 CYS HA 1 1
4 5916 1 1 13 CYS HB2 H 1.104 5.921 -5.473 1.00 . A A . 16 CYS HB2 1 1
4 5917 1 1 13 CYS HB3 H 1.712 6.821 -4.090 1.00 . A A . 16 CYS HB3 1 1
4 5918 1 1 13 CYS HG H 1.018 3.554 -4.363 1.00 . A A . 16 CYS HG 1 1
4 5919 1 1 13 CYS N N -1.454 5.833 -4.692 1.00 . A A . 16 CYS N 1 1
4 5920 1 1 13 CYS O O -0.214 8.174 -6.111 1.00 . A A . 16 CYS O 1 1
4 5921 1 1 13 CYS SG S 1.231 4.564 -3.526 1.00 . A A . 16 CYS SG 1 1
4 5922 1 1 14 LEU C C 0.036 11.242 -4.664 1.00 . A A . 17 LEU C 1 1
4 5923 1 1 14 LEU CA C -1.214 10.385 -4.801 1.00 . A A . 17 LEU CA 1 1
4 5924 1 1 14 LEU CB C -2.418 11.095 -4.163 1.00 . A A . 17 LEU CB 1 1
4 5925 1 1 14 LEU CD1 C -4.167 9.303 -4.425 1.00 . A A . 17 LEU CD1 1 1
4 5926 1 1 14 LEU CD2 C -4.848 11.687 -4.224 1.00 . A A . 17 LEU CD2 1 1
4 5927 1 1 14 LEU CG C -3.788 10.737 -4.748 1.00 . A A . 17 LEU CG 1 1
4 5928 1 1 14 LEU H H -1.222 8.928 -3.265 1.00 . A A . 17 LEU H 1 1
4 5929 1 1 14 LEU HA H -1.414 10.243 -5.854 1.00 . A A . 17 LEU HA 1 1
4 5930 1 1 14 LEU HB2 H -2.435 10.856 -3.106 1.00 . A A . 17 LEU HB2 1 1
4 5931 1 1 14 LEU HB3 H -2.276 12.160 -4.270 1.00 . A A . 17 LEU HB3 1 1
4 5932 1 1 14 LEU HD11 H -4.256 9.189 -3.354 1.00 . A A . 17 LEU HD11 1 1
4 5933 1 1 14 LEU HD12 H -5.111 9.068 -4.891 1.00 . A A . 17 LEU HD12 1 1
4 5934 1 1 14 LEU HD13 H -3.405 8.637 -4.797 1.00 . A A . 17 LEU HD13 1 1
4 5935 1 1 14 LEU HD21 H -4.889 11.621 -3.147 1.00 . A A . 17 LEU HD21 1 1
4 5936 1 1 14 LEU HD22 H -4.604 12.699 -4.514 1.00 . A A . 17 LEU HD22 1 1
4 5937 1 1 14 LEU HD23 H -5.807 11.416 -4.637 1.00 . A A . 17 LEU HD23 1 1
4 5938 1 1 14 LEU HG H -3.751 10.836 -5.824 1.00 . A A . 17 LEU HG 1 1
4 5939 1 1 14 LEU N N -1.010 9.071 -4.215 1.00 . A A . 17 LEU N 1 1
4 5940 1 1 14 LEU O O 0.706 11.226 -3.629 1.00 . A A . 17 LEU O 1 1
4 5941 1 1 15 GLU C C 1.070 14.281 -5.395 1.00 . A A . 18 GLU C 1 1
4 5942 1 1 15 GLU CA C 1.500 12.861 -5.740 1.00 . A A . 18 GLU CA 1 1
4 5943 1 1 15 GLU CB C 2.143 12.866 -7.129 1.00 . A A . 18 GLU CB 1 1
4 5944 1 1 15 GLU CD C 3.593 10.805 -6.978 1.00 . A A . 18 GLU CD 1 1
4 5945 1 1 15 GLU CG C 2.447 11.488 -7.686 1.00 . A A . 18 GLU CG 1 1
4 5946 1 1 15 GLU H H -0.225 11.933 -6.513 1.00 . A A . 18 GLU H 1 1
4 5947 1 1 15 GLU HA H 2.216 12.511 -5.011 1.00 . A A . 18 GLU HA 1 1
4 5948 1 1 15 GLU HB2 H 1.478 13.366 -7.816 1.00 . A A . 18 GLU HB2 1 1
4 5949 1 1 15 GLU HB3 H 3.071 13.417 -7.076 1.00 . A A . 18 GLU HB3 1 1
4 5950 1 1 15 GLU HG2 H 1.566 10.872 -7.584 1.00 . A A . 18 GLU HG2 1 1
4 5951 1 1 15 GLU HG3 H 2.696 11.586 -8.733 1.00 . A A . 18 GLU HG3 1 1
4 5952 1 1 15 GLU N N 0.346 11.979 -5.721 1.00 . A A . 18 GLU N 1 1
4 5953 1 1 15 GLU O O 0.041 14.755 -5.881 1.00 . A A . 18 GLU O 1 1
4 5954 1 1 15 GLU OE1 O 4.704 11.373 -6.964 1.00 . A A . 18 GLU OE1 1 1
4 5955 1 1 15 GLU OE2 O 3.395 9.686 -6.467 1.00 . A A . 18 GLU OE2 1 1
4 5956 1 1 16 LYS C C 1.906 17.221 -5.440 1.00 . A A . 19 LYS C 1 1
4 5957 1 1 16 LYS CA C 1.579 16.345 -4.239 1.00 . A A . 19 LYS CA 1 1
4 5958 1 1 16 LYS CB C 2.390 16.793 -3.016 1.00 . A A . 19 LYS CB 1 1
4 5959 1 1 16 LYS CD C 0.805 18.641 -2.321 1.00 . A A . 19 LYS CD 1 1
4 5960 1 1 16 LYS CE C 0.361 17.976 -1.028 1.00 . A A . 19 LYS CE 1 1
4 5961 1 1 16 LYS CG C 2.236 18.275 -2.686 1.00 . A A . 19 LYS CG 1 1
4 5962 1 1 16 LYS H H 2.614 14.498 -4.147 1.00 . A A . 19 LYS H 1 1
4 5963 1 1 16 LYS HA H 0.526 16.441 -4.017 1.00 . A A . 19 LYS HA 1 1
4 5964 1 1 16 LYS HB2 H 2.070 16.221 -2.157 1.00 . A A . 19 LYS HB2 1 1
4 5965 1 1 16 LYS HB3 H 3.435 16.594 -3.200 1.00 . A A . 19 LYS HB3 1 1
4 5966 1 1 16 LYS HD2 H 0.738 19.710 -2.200 1.00 . A A . 19 LYS HD2 1 1
4 5967 1 1 16 LYS HD3 H 0.149 18.326 -3.118 1.00 . A A . 19 LYS HD3 1 1
4 5968 1 1 16 LYS HE2 H -0.685 18.200 -0.872 1.00 . A A . 19 LYS HE2 1 1
4 5969 1 1 16 LYS HE3 H 0.488 16.908 -1.127 1.00 . A A . 19 LYS HE3 1 1
4 5970 1 1 16 LYS HG2 H 2.879 18.517 -1.854 1.00 . A A . 19 LYS HG2 1 1
4 5971 1 1 16 LYS HG3 H 2.532 18.854 -3.550 1.00 . A A . 19 LYS HG3 1 1
4 5972 1 1 16 LYS HZ1 H 0.953 17.850 0.973 1.00 . A A . 19 LYS HZ1 1 1
4 5973 1 1 16 LYS HZ2 H 2.161 18.435 -0.060 1.00 . A A . 19 LYS HZ2 1 1
4 5974 1 1 16 LYS HZ3 H 0.868 19.436 0.380 1.00 . A A . 19 LYS HZ3 1 1
4 5975 1 1 16 LYS N N 1.844 14.953 -4.558 1.00 . A A . 19 LYS N 1 1
4 5976 1 1 16 LYS NZ N 1.138 18.456 0.147 1.00 . A A . 19 LYS NZ 1 1
4 5977 1 1 16 LYS O O 3.058 17.303 -5.871 1.00 . A A . 19 LYS O 1 1
4 5978 1 1 17 GLY C C 1.229 20.175 -6.661 1.00 . A A . 20 GLY C 1 1
4 5979 1 1 17 GLY CA C 1.069 18.738 -7.113 1.00 . A A . 20 GLY CA 1 1
4 5980 1 1 17 GLY H H -0.025 17.693 -5.632 1.00 . A A . 20 GLY H 1 1
4 5981 1 1 17 GLY HA2 H 1.952 18.439 -7.657 1.00 . A A . 20 GLY HA2 1 1
4 5982 1 1 17 GLY HA3 H 0.212 18.670 -7.764 1.00 . A A . 20 GLY HA3 1 1
4 5983 1 1 17 GLY N N 0.881 17.844 -5.992 1.00 . A A . 20 GLY N 1 1
4 5984 1 1 17 GLY O O 1.559 20.426 -5.500 1.00 . A A . 20 GLY O 1 1
4 5985 1 1 18 PRO C C 0.111 22.967 -6.133 1.00 . A A . 21 PRO C 1 1
4 5986 1 1 18 PRO CA C 1.104 22.567 -7.223 1.00 . A A . 21 PRO CA 1 1
4 5987 1 1 18 PRO CB C 0.777 23.281 -8.542 1.00 . A A . 21 PRO CB 1 1
4 5988 1 1 18 PRO CD C 0.634 20.930 -8.966 1.00 . A A . 21 PRO CD 1 1
4 5989 1 1 18 PRO CG C 0.079 22.263 -9.380 1.00 . A A . 21 PRO CG 1 1
4 5990 1 1 18 PRO HA H 2.104 22.825 -6.908 1.00 . A A . 21 PRO HA 1 1
4 5991 1 1 18 PRO HB2 H 0.141 24.131 -8.343 1.00 . A A . 21 PRO HB2 1 1
4 5992 1 1 18 PRO HB3 H 1.693 23.612 -9.009 1.00 . A A . 21 PRO HB3 1 1
4 5993 1 1 18 PRO HD2 H -0.119 20.160 -9.056 1.00 . A A . 21 PRO HD2 1 1
4 5994 1 1 18 PRO HD3 H 1.503 20.682 -9.557 1.00 . A A . 21 PRO HD3 1 1
4 5995 1 1 18 PRO HG2 H -0.985 22.299 -9.192 1.00 . A A . 21 PRO HG2 1 1
4 5996 1 1 18 PRO HG3 H 0.282 22.446 -10.424 1.00 . A A . 21 PRO HG3 1 1
4 5997 1 1 18 PRO N N 1.001 21.144 -7.557 1.00 . A A . 21 PRO N 1 1
4 5998 1 1 18 PRO O O 0.465 23.660 -5.173 1.00 . A A . 21 PRO O 1 1
4 5999 1 1 19 ASN C C -2.862 21.564 -4.819 1.00 . A A . 22 ASN C 1 1
4 6000 1 1 19 ASN CA C -2.183 22.829 -5.330 1.00 . A A . 22 ASN CA 1 1
4 6001 1 1 19 ASN CB C -3.238 23.740 -5.978 1.00 . A A . 22 ASN CB 1 1
4 6002 1 1 19 ASN CG C -2.712 25.120 -6.325 1.00 . A A . 22 ASN CG 1 1
4 6003 1 1 19 ASN H H -1.328 21.924 -7.038 1.00 . A A . 22 ASN H 1 1
4 6004 1 1 19 ASN HA H -1.738 23.346 -4.495 1.00 . A A . 22 ASN HA 1 1
4 6005 1 1 19 ASN HB2 H -3.590 23.277 -6.887 1.00 . A A . 22 ASN HB2 1 1
4 6006 1 1 19 ASN HB3 H -4.068 23.855 -5.296 1.00 . A A . 22 ASN HB3 1 1
4 6007 1 1 19 ASN HD21 H -3.992 25.253 -7.845 1.00 . A A . 22 ASN HD21 1 1
4 6008 1 1 19 ASN HD22 H -2.955 26.623 -7.604 1.00 . A A . 22 ASN HD22 1 1
4 6009 1 1 19 ASN N N -1.125 22.505 -6.277 1.00 . A A . 22 ASN N 1 1
4 6010 1 1 19 ASN ND2 N -3.275 25.725 -7.362 1.00 . A A . 22 ASN ND2 1 1
4 6011 1 1 19 ASN O O -4.040 21.343 -5.082 1.00 . A A . 22 ASN O 1 1
4 6012 1 1 19 ASN OD1 O -1.814 25.644 -5.664 1.00 . A A . 22 ASN OD1 1 1
4 6013 1 1 20 GLY C C -2.638 18.336 -4.407 1.00 . A A . 23 GLY C 1 1
4 6014 1 1 20 GLY CA C -2.713 19.552 -3.511 1.00 . A A . 23 GLY CA 1 1
4 6015 1 1 20 GLY H H -1.153 20.887 -4.008 1.00 . A A . 23 GLY H 1 1
4 6016 1 1 20 GLY HA2 H -2.201 19.334 -2.585 1.00 . A A . 23 GLY HA2 1 1
4 6017 1 1 20 GLY HA3 H -3.750 19.762 -3.293 1.00 . A A . 23 GLY HA3 1 1
4 6018 1 1 20 GLY N N -2.115 20.723 -4.111 1.00 . A A . 23 GLY N 1 1
4 6019 1 1 20 GLY O O -1.556 17.964 -4.864 1.00 . A A . 23 GLY O 1 1
4 6020 1 1 21 TYR C C -4.836 16.557 -6.566 1.00 . A A . 24 TYR C 1 1
4 6021 1 1 21 TYR CA C -3.827 16.479 -5.423 1.00 . A A . 24 TYR CA 1 1
4 6022 1 1 21 TYR CB C -4.153 15.309 -4.492 1.00 . A A . 24 TYR CB 1 1
4 6023 1 1 21 TYR CD1 C -1.951 14.618 -3.476 1.00 . A A . 24 TYR CD1 1 1
4 6024 1 1 21 TYR CD2 C -3.530 15.729 -2.082 1.00 . A A . 24 TYR CD2 1 1
4 6025 1 1 21 TYR CE1 C -1.066 14.539 -2.420 1.00 . A A . 24 TYR CE1 1 1
4 6026 1 1 21 TYR CE2 C -2.649 15.660 -1.021 1.00 . A A . 24 TYR CE2 1 1
4 6027 1 1 21 TYR CG C -3.197 15.206 -3.324 1.00 . A A . 24 TYR CG 1 1
4 6028 1 1 21 TYR CZ C -1.416 15.067 -1.197 1.00 . A A . 24 TYR CZ 1 1
4 6029 1 1 21 TYR H H -4.627 18.126 -4.344 1.00 . A A . 24 TYR H 1 1
4 6030 1 1 21 TYR HA H -2.846 16.319 -5.845 1.00 . A A . 24 TYR HA 1 1
4 6031 1 1 21 TYR HB2 H -5.152 15.431 -4.100 1.00 . A A . 24 TYR HB2 1 1
4 6032 1 1 21 TYR HB3 H -4.098 14.385 -5.049 1.00 . A A . 24 TYR HB3 1 1
4 6033 1 1 21 TYR HD1 H -1.679 14.207 -4.436 1.00 . A A . 24 TYR HD1 1 1
4 6034 1 1 21 TYR HD2 H -4.498 16.191 -1.949 1.00 . A A . 24 TYR HD2 1 1
4 6035 1 1 21 TYR HE1 H -0.102 14.075 -2.559 1.00 . A A . 24 TYR HE1 1 1
4 6036 1 1 21 TYR HE2 H -2.927 16.071 -0.062 1.00 . A A . 24 TYR HE2 1 1
4 6037 1 1 21 TYR HH H -1.001 14.765 0.665 1.00 . A A . 24 TYR HH 1 1
4 6038 1 1 21 TYR N N -3.782 17.723 -4.667 1.00 . A A . 24 TYR N 1 1
4 6039 1 1 21 TYR O O -4.702 15.857 -7.565 1.00 . A A . 24 TYR O 1 1
4 6040 1 1 21 TYR OH O -0.529 15.004 -0.146 1.00 . A A . 24 TYR OH 1 1
4 6041 1 1 22 GLY C C -8.124 17.053 -7.364 1.00 . A A . 25 GLY C 1 1
4 6042 1 1 22 GLY CA C -6.752 17.689 -7.495 1.00 . A A . 25 GLY CA 1 1
4 6043 1 1 22 GLY H H -6.025 17.773 -5.505 1.00 . A A . 25 GLY H 1 1
4 6044 1 1 22 GLY HA2 H -6.876 18.761 -7.550 1.00 . A A . 25 GLY HA2 1 1
4 6045 1 1 22 GLY HA3 H -6.299 17.349 -8.415 1.00 . A A . 25 GLY HA3 1 1
4 6046 1 1 22 GLY N N -5.857 17.385 -6.399 1.00 . A A . 25 GLY N 1 1
4 6047 1 1 22 GLY O O -8.790 16.808 -8.375 1.00 . A A . 25 GLY O 1 1
4 6048 1 1 23 PHE C C -10.629 16.988 -4.845 1.00 . A A . 26 PHE C 1 1
4 6049 1 1 23 PHE CA C -9.906 16.244 -5.953 1.00 . A A . 26 PHE CA 1 1
4 6050 1 1 23 PHE CB C -9.870 14.736 -5.658 1.00 . A A . 26 PHE CB 1 1
4 6051 1 1 23 PHE CD1 C -7.782 14.332 -4.320 1.00 . A A . 26 PHE CD1 1 1
4 6052 1 1 23 PHE CD2 C -9.890 13.981 -3.264 1.00 . A A . 26 PHE CD2 1 1
4 6053 1 1 23 PHE CE1 C -7.136 13.957 -3.158 1.00 . A A . 26 PHE CE1 1 1
4 6054 1 1 23 PHE CE2 C -9.248 13.607 -2.099 1.00 . A A . 26 PHE CE2 1 1
4 6055 1 1 23 PHE CG C -9.166 14.349 -4.387 1.00 . A A . 26 PHE CG 1 1
4 6056 1 1 23 PHE CZ C -7.869 13.595 -2.047 1.00 . A A . 26 PHE CZ 1 1
4 6057 1 1 23 PHE H H -7.997 16.972 -5.348 1.00 . A A . 26 PHE H 1 1
4 6058 1 1 23 PHE HA H -10.448 16.401 -6.874 1.00 . A A . 26 PHE HA 1 1
4 6059 1 1 23 PHE HB2 H -10.886 14.373 -5.587 1.00 . A A . 26 PHE HB2 1 1
4 6060 1 1 23 PHE HB3 H -9.376 14.233 -6.477 1.00 . A A . 26 PHE HB3 1 1
4 6061 1 1 23 PHE HD1 H -7.204 14.618 -5.187 1.00 . A A . 26 PHE HD1 1 1
4 6062 1 1 23 PHE HD2 H -10.971 13.988 -3.305 1.00 . A A . 26 PHE HD2 1 1
4 6063 1 1 23 PHE HE1 H -6.057 13.947 -3.120 1.00 . A A . 26 PHE HE1 1 1
4 6064 1 1 23 PHE HE2 H -9.823 13.325 -1.233 1.00 . A A . 26 PHE HE2 1 1
4 6065 1 1 23 PHE HZ H -7.362 13.297 -1.141 1.00 . A A . 26 PHE HZ 1 1
4 6066 1 1 23 PHE N N -8.571 16.790 -6.141 1.00 . A A . 26 PHE N 1 1
4 6067 1 1 23 PHE O O -10.013 17.670 -4.039 1.00 . A A . 26 PHE O 1 1
4 6068 1 1 24 HIS C C -13.159 16.512 -2.757 1.00 . A A . 27 HIS C 1 1
4 6069 1 1 24 HIS CA C -12.734 17.523 -3.802 1.00 . A A . 27 HIS CA 1 1
4 6070 1 1 24 HIS CB C -13.976 18.181 -4.412 1.00 . A A . 27 HIS CB 1 1
4 6071 1 1 24 HIS CD2 C -13.120 19.684 -6.348 1.00 . A A . 27 HIS CD2 1 1
4 6072 1 1 24 HIS CE1 C -13.720 21.624 -5.528 1.00 . A A . 27 HIS CE1 1 1
4 6073 1 1 24 HIS CG C -13.705 19.456 -5.148 1.00 . A A . 27 HIS CG 1 1
4 6074 1 1 24 HIS H H -12.382 16.329 -5.513 1.00 . A A . 27 HIS H 1 1
4 6075 1 1 24 HIS HA H -12.124 18.282 -3.332 1.00 . A A . 27 HIS HA 1 1
4 6076 1 1 24 HIS HB2 H -14.426 17.493 -5.111 1.00 . A A . 27 HIS HB2 1 1
4 6077 1 1 24 HIS HB3 H -14.682 18.396 -3.624 1.00 . A A . 27 HIS HB3 1 1
4 6078 1 1 24 HIS HD1 H -14.536 20.860 -3.803 1.00 . A A . 27 HIS HD1 1 1
4 6079 1 1 24 HIS HD2 H -12.718 18.935 -7.017 1.00 . A A . 27 HIS HD2 1 1
4 6080 1 1 24 HIS HE1 H -13.882 22.685 -5.412 1.00 . A A . 27 HIS HE1 1 1
4 6081 1 1 24 HIS HE2 H -12.973 21.477 -7.432 1.00 . A A . 27 HIS HE2 1 1
4 6082 1 1 24 HIS N N -11.939 16.872 -4.823 1.00 . A A . 27 HIS N 1 1
4 6083 1 1 24 HIS ND1 N -14.067 20.691 -4.663 1.00 . A A . 27 HIS ND1 1 1
4 6084 1 1 24 HIS NE2 N -13.142 21.040 -6.562 1.00 . A A . 27 HIS NE2 1 1
4 6085 1 1 24 HIS O O -13.887 15.570 -3.058 1.00 . A A . 27 HIS O 1 1
4 6086 1 1 25 LEU C C -14.089 16.530 0.412 1.00 . A A . 28 LEU C 1 1
4 6087 1 1 25 LEU CA C -13.048 15.828 -0.446 1.00 . A A . 28 LEU CA 1 1
4 6088 1 1 25 LEU CB C -11.788 15.487 0.371 1.00 . A A . 28 LEU CB 1 1
4 6089 1 1 25 LEU CD1 C -12.765 14.619 2.541 1.00 . A A . 28 LEU CD1 1 1
4 6090 1 1 25 LEU CD2 C -12.404 13.060 0.625 1.00 . A A . 28 LEU CD2 1 1
4 6091 1 1 25 LEU CG C -11.887 14.296 1.343 1.00 . A A . 28 LEU CG 1 1
4 6092 1 1 25 LEU H H -12.102 17.473 -1.367 1.00 . A A . 28 LEU H 1 1
4 6093 1 1 25 LEU HA H -13.471 14.921 -0.856 1.00 . A A . 28 LEU HA 1 1
4 6094 1 1 25 LEU HB2 H -10.988 15.279 -0.324 1.00 . A A . 28 LEU HB2 1 1
4 6095 1 1 25 LEU HB3 H -11.516 16.361 0.944 1.00 . A A . 28 LEU HB3 1 1
4 6096 1 1 25 LEU HD11 H -12.368 15.480 3.056 1.00 . A A . 28 LEU HD11 1 1
4 6097 1 1 25 LEU HD12 H -13.769 14.831 2.205 1.00 . A A . 28 LEU HD12 1 1
4 6098 1 1 25 LEU HD13 H -12.782 13.774 3.212 1.00 . A A . 28 LEU HD13 1 1
4 6099 1 1 25 LEU HD21 H -13.389 13.261 0.228 1.00 . A A . 28 LEU HD21 1 1
4 6100 1 1 25 LEU HD22 H -11.736 12.805 -0.183 1.00 . A A . 28 LEU HD22 1 1
4 6101 1 1 25 LEU HD23 H -12.460 12.237 1.323 1.00 . A A . 28 LEU HD23 1 1
4 6102 1 1 25 LEU HG H -10.898 14.070 1.715 1.00 . A A . 28 LEU HG 1 1
4 6103 1 1 25 LEU N N -12.693 16.704 -1.541 1.00 . A A . 28 LEU N 1 1
4 6104 1 1 25 LEU O O -13.835 17.609 0.949 1.00 . A A . 28 LEU O 1 1
4 6105 1 1 26 HIS C C -16.577 15.648 2.567 1.00 . A A . 29 HIS C 1 1
4 6106 1 1 26 HIS CA C -16.303 16.521 1.357 1.00 . A A . 29 HIS CA 1 1
4 6107 1 1 26 HIS CB C -17.595 16.793 0.556 1.00 . A A . 29 HIS CB 1 1
4 6108 1 1 26 HIS CD2 C -18.089 14.732 -0.953 1.00 . A A . 29 HIS CD2 1 1
4 6109 1 1 26 HIS CE1 C -19.958 14.082 -0.014 1.00 . A A . 29 HIS CE1 1 1
4 6110 1 1 26 HIS CG C -18.338 15.576 0.076 1.00 . A A . 29 HIS CG 1 1
4 6111 1 1 26 HIS H H -15.419 15.069 0.091 1.00 . A A . 29 HIS H 1 1
4 6112 1 1 26 HIS HA H -15.920 17.467 1.713 1.00 . A A . 29 HIS HA 1 1
4 6113 1 1 26 HIS HB2 H -18.272 17.358 1.178 1.00 . A A . 29 HIS HB2 1 1
4 6114 1 1 26 HIS HB3 H -17.343 17.387 -0.311 1.00 . A A . 29 HIS HB3 1 1
4 6115 1 1 26 HIS HD1 H -19.981 15.548 1.415 1.00 . A A . 29 HIS HD1 1 1
4 6116 1 1 26 HIS HD2 H -17.240 14.769 -1.622 1.00 . A A . 29 HIS HD2 1 1
4 6117 1 1 26 HIS HE1 H -20.858 13.527 0.208 1.00 . A A . 29 HIS HE1 1 1
4 6118 1 1 26 HIS HE2 H -19.234 13.111 -1.675 1.00 . A A . 29 HIS HE2 1 1
4 6119 1 1 26 HIS N N -15.261 15.929 0.540 1.00 . A A . 29 HIS N 1 1
4 6120 1 1 26 HIS ND1 N -19.520 15.139 0.645 1.00 . A A . 29 HIS ND1 1 1
4 6121 1 1 26 HIS NE2 N -19.110 13.817 -0.985 1.00 . A A . 29 HIS NE2 1 1
4 6122 1 1 26 HIS O O -16.800 14.442 2.446 1.00 . A A . 29 HIS O 1 1
4 6123 1 1 27 GLY C C -17.964 16.161 5.676 1.00 . A A . 30 GLY C 1 1
4 6124 1 1 27 GLY CA C -16.775 15.570 4.964 1.00 . A A . 30 GLY CA 1 1
4 6125 1 1 27 GLY H H -16.337 17.235 3.747 1.00 . A A . 30 GLY H 1 1
4 6126 1 1 27 GLY HA2 H -16.969 14.529 4.748 1.00 . A A . 30 GLY HA2 1 1
4 6127 1 1 27 GLY HA3 H -15.906 15.646 5.600 1.00 . A A . 30 GLY HA3 1 1
4 6128 1 1 27 GLY N N -16.526 16.271 3.729 1.00 . A A . 30 GLY N 1 1
4 6129 1 1 27 GLY O O -18.034 17.375 5.867 1.00 . A A . 30 GLY O 1 1
4 6130 1 1 28 GLU C C -20.453 15.119 7.942 1.00 . A A . 31 GLU C 1 1
4 6131 1 1 28 GLU CA C -20.158 15.780 6.608 1.00 . A A . 31 GLU CA 1 1
4 6132 1 1 28 GLU CB C -21.282 15.505 5.610 1.00 . A A . 31 GLU CB 1 1
4 6133 1 1 28 GLU CD C -22.154 15.903 3.274 1.00 . A A . 31 GLU CD 1 1
4 6134 1 1 28 GLU CG C -21.072 16.210 4.280 1.00 . A A . 31 GLU CG 1 1
4 6135 1 1 28 GLU H H -18.731 14.349 5.991 1.00 . A A . 31 GLU H 1 1
4 6136 1 1 28 GLU HA H -20.081 16.845 6.762 1.00 . A A . 31 GLU HA 1 1
4 6137 1 1 28 GLU HB2 H -21.338 14.443 5.429 1.00 . A A . 31 GLU HB2 1 1
4 6138 1 1 28 GLU HB3 H -22.217 15.843 6.031 1.00 . A A . 31 GLU HB3 1 1
4 6139 1 1 28 GLU HG2 H -21.056 17.277 4.450 1.00 . A A . 31 GLU HG2 1 1
4 6140 1 1 28 GLU HG3 H -20.121 15.899 3.871 1.00 . A A . 31 GLU HG3 1 1
4 6141 1 1 28 GLU N N -18.897 15.315 6.064 1.00 . A A . 31 GLU N 1 1
4 6142 1 1 28 GLU O O -19.850 14.105 8.279 1.00 . A A . 31 GLU O 1 1
4 6143 1 1 28 GLU OE1 O -23.338 15.844 3.667 1.00 . A A . 31 GLU OE1 1 1
4 6144 1 1 28 GLU OE2 O -21.826 15.740 2.080 1.00 . A A . 31 GLU OE2 1 1
4 6145 1 1 29 LYS C C -20.732 15.399 11.096 1.00 . A A . 32 LYS C 1 1
4 6146 1 1 29 LYS CA C -21.794 15.227 10.010 1.00 . A A . 32 LYS CA 1 1
4 6147 1 1 29 LYS CB C -22.224 13.758 9.905 1.00 . A A . 32 LYS CB 1 1
4 6148 1 1 29 LYS CD C -23.903 12.107 9.016 1.00 . A A . 32 LYS CD 1 1
4 6149 1 1 29 LYS CE C -24.423 11.742 10.398 1.00 . A A . 32 LYS CE 1 1
4 6150 1 1 29 LYS CG C -23.401 13.540 8.965 1.00 . A A . 32 LYS CG 1 1
4 6151 1 1 29 LYS H H -21.712 16.602 8.404 1.00 . A A . 32 LYS H 1 1
4 6152 1 1 29 LYS HA H -22.657 15.811 10.298 1.00 . A A . 32 LYS HA 1 1
4 6153 1 1 29 LYS HB2 H -21.389 13.176 9.542 1.00 . A A . 32 LYS HB2 1 1
4 6154 1 1 29 LYS HB3 H -22.501 13.402 10.886 1.00 . A A . 32 LYS HB3 1 1
4 6155 1 1 29 LYS HD2 H -24.707 11.992 8.303 1.00 . A A . 32 LYS HD2 1 1
4 6156 1 1 29 LYS HD3 H -23.092 11.442 8.759 1.00 . A A . 32 LYS HD3 1 1
4 6157 1 1 29 LYS HE2 H -24.773 10.721 10.378 1.00 . A A . 32 LYS HE2 1 1
4 6158 1 1 29 LYS HE3 H -23.612 11.830 11.106 1.00 . A A . 32 LYS HE3 1 1
4 6159 1 1 29 LYS HG2 H -24.204 14.200 9.254 1.00 . A A . 32 LYS HG2 1 1
4 6160 1 1 29 LYS HG3 H -23.090 13.768 7.956 1.00 . A A . 32 LYS HG3 1 1
4 6161 1 1 29 LYS HZ1 H -26.287 12.642 10.099 1.00 . A A . 32 LYS HZ1 1 1
4 6162 1 1 29 LYS HZ2 H -25.953 12.279 11.721 1.00 . A A . 32 LYS HZ2 1 1
4 6163 1 1 29 LYS HZ3 H -25.195 13.600 10.975 1.00 . A A . 32 LYS HZ3 1 1
4 6164 1 1 29 LYS N N -21.343 15.746 8.715 1.00 . A A . 32 LYS N 1 1
4 6165 1 1 29 LYS NZ N -25.539 12.625 10.828 1.00 . A A . 32 LYS NZ 1 1
4 6166 1 1 29 LYS O O -21.048 15.400 12.288 1.00 . A A . 32 LYS O 1 1
4 6167 1 1 30 GLY C C -17.230 14.883 11.399 1.00 . A A . 33 GLY C 1 1
4 6168 1 1 30 GLY CA C -18.415 15.790 11.634 1.00 . A A . 33 GLY CA 1 1
4 6169 1 1 30 GLY H H -19.273 15.454 9.734 1.00 . A A . 33 GLY H 1 1
4 6170 1 1 30 GLY HA2 H -18.095 16.818 11.546 1.00 . A A . 33 GLY HA2 1 1
4 6171 1 1 30 GLY HA3 H -18.788 15.626 12.634 1.00 . A A . 33 GLY HA3 1 1
4 6172 1 1 30 GLY N N -19.481 15.544 10.689 1.00 . A A . 33 GLY N 1 1
4 6173 1 1 30 GLY O O -16.191 15.323 10.901 1.00 . A A . 33 GLY O 1 1
4 6174 1 1 31 LYS C C -16.687 11.638 10.502 1.00 . A A . 34 LYS C 1 1
4 6175 1 1 31 LYS CA C -16.337 12.628 11.599 1.00 . A A . 34 LYS CA 1 1
4 6176 1 1 31 LYS CB C -16.126 11.862 12.909 1.00 . A A . 34 LYS CB 1 1
4 6177 1 1 31 LYS CD C -15.475 11.883 15.328 1.00 . A A . 34 LYS CD 1 1
4 6178 1 1 31 LYS CE C -15.019 12.723 16.513 1.00 . A A . 34 LYS CE 1 1
4 6179 1 1 31 LYS CG C -15.754 12.733 14.097 1.00 . A A . 34 LYS CG 1 1
4 6180 1 1 31 LYS H H -18.266 13.323 12.100 1.00 . A A . 34 LYS H 1 1
4 6181 1 1 31 LYS HA H -15.427 13.143 11.337 1.00 . A A . 34 LYS HA 1 1
4 6182 1 1 31 LYS HB2 H -17.039 11.339 13.151 1.00 . A A . 34 LYS HB2 1 1
4 6183 1 1 31 LYS HB3 H -15.339 11.137 12.763 1.00 . A A . 34 LYS HB3 1 1
4 6184 1 1 31 LYS HD2 H -16.379 11.359 15.601 1.00 . A A . 34 LYS HD2 1 1
4 6185 1 1 31 LYS HD3 H -14.702 11.167 15.090 1.00 . A A . 34 LYS HD3 1 1
4 6186 1 1 31 LYS HE2 H -14.776 12.062 17.332 1.00 . A A . 34 LYS HE2 1 1
4 6187 1 1 31 LYS HE3 H -14.135 13.275 16.226 1.00 . A A . 34 LYS HE3 1 1
4 6188 1 1 31 LYS HG2 H -14.868 13.302 13.852 1.00 . A A . 34 LYS HG2 1 1
4 6189 1 1 31 LYS HG3 H -16.572 13.405 14.309 1.00 . A A . 34 LYS HG3 1 1
4 6190 1 1 31 LYS HZ1 H -15.836 14.035 17.916 1.00 . A A . 34 LYS HZ1 1 1
4 6191 1 1 31 LYS HZ2 H -16.117 14.493 16.310 1.00 . A A . 34 LYS HZ2 1 1
4 6192 1 1 31 LYS HZ3 H -16.995 13.211 16.994 1.00 . A A . 34 LYS HZ3 1 1
4 6193 1 1 31 LYS N N -17.396 13.613 11.745 1.00 . A A . 34 LYS N 1 1
4 6194 1 1 31 LYS NZ N -16.063 13.681 16.961 1.00 . A A . 34 LYS NZ 1 1
4 6195 1 1 31 LYS O O -15.936 11.451 9.549 1.00 . A A . 34 LYS O 1 1
4 6196 1 1 32 LEU C C -18.813 10.535 8.440 1.00 . A A . 35 LEU C 1 1
4 6197 1 1 32 LEU CA C -18.234 9.961 9.722 1.00 . A A . 35 LEU CA 1 1
4 6198 1 1 32 LEU CB C -19.258 9.034 10.367 1.00 . A A . 35 LEU CB 1 1
4 6199 1 1 32 LEU CD1 C -19.950 7.529 12.231 1.00 . A A . 35 LEU CD1 1 1
4 6200 1 1 32 LEU CD2 C -17.560 7.586 11.523 1.00 . A A . 35 LEU CD2 1 1
4 6201 1 1 32 LEU CG C -18.833 8.402 11.693 1.00 . A A . 35 LEU CG 1 1
4 6202 1 1 32 LEU H H -18.448 11.271 11.365 1.00 . A A . 35 LEU H 1 1
4 6203 1 1 32 LEU HA H -17.352 9.391 9.480 1.00 . A A . 35 LEU HA 1 1
4 6204 1 1 32 LEU HB2 H -20.164 9.598 10.537 1.00 . A A . 35 LEU HB2 1 1
4 6205 1 1 32 LEU HB3 H -19.475 8.240 9.669 1.00 . A A . 35 LEU HB3 1 1
4 6206 1 1 32 LEU HD11 H -20.176 6.755 11.513 1.00 . A A . 35 LEU HD11 1 1
4 6207 1 1 32 LEU HD12 H -19.640 7.080 13.163 1.00 . A A . 35 LEU HD12 1 1
4 6208 1 1 32 LEU HD13 H -20.830 8.133 12.396 1.00 . A A . 35 LEU HD13 1 1
4 6209 1 1 32 LEU HD21 H -17.733 6.793 10.811 1.00 . A A . 35 LEU HD21 1 1
4 6210 1 1 32 LEU HD22 H -16.766 8.225 11.167 1.00 . A A . 35 LEU HD22 1 1
4 6211 1 1 32 LEU HD23 H -17.278 7.159 12.477 1.00 . A A . 35 LEU HD23 1 1
4 6212 1 1 32 LEU HG H -18.639 9.184 12.415 1.00 . A A . 35 LEU HG 1 1
4 6213 1 1 32 LEU N N -17.843 11.014 10.639 1.00 . A A . 35 LEU N 1 1
4 6214 1 1 32 LEU O O -19.867 11.172 8.453 1.00 . A A . 35 LEU O 1 1
4 6215 1 1 33 GLY C C -17.608 11.444 5.210 1.00 . A A . 36 GLY C 1 1
4 6216 1 1 33 GLY CA C -18.636 10.710 6.048 1.00 . A A . 36 GLY CA 1 1
4 6217 1 1 33 GLY H H -17.273 9.822 7.404 1.00 . A A . 36 GLY H 1 1
4 6218 1 1 33 GLY HA2 H -18.969 9.840 5.503 1.00 . A A . 36 GLY HA2 1 1
4 6219 1 1 33 GLY HA3 H -19.482 11.363 6.209 1.00 . A A . 36 GLY HA3 1 1
4 6220 1 1 33 GLY N N -18.130 10.286 7.337 1.00 . A A . 36 GLY N 1 1
4 6221 1 1 33 GLY O O -17.765 12.633 4.938 1.00 . A A . 36 GLY O 1 1
4 6222 1 1 34 GLN C C -15.757 10.725 2.498 1.00 . A A . 37 GLN C 1 1
4 6223 1 1 34 GLN CA C -15.569 11.316 3.893 1.00 . A A . 37 GLN CA 1 1
4 6224 1 1 34 GLN CB C -14.139 11.023 4.375 1.00 . A A . 37 GLN CB 1 1
4 6225 1 1 34 GLN CD C -14.182 12.665 6.318 1.00 . A A . 37 GLN CD 1 1
4 6226 1 1 34 GLN CG C -13.910 11.244 5.862 1.00 . A A . 37 GLN CG 1 1
4 6227 1 1 34 GLN H H -16.450 9.817 5.101 1.00 . A A . 37 GLN H 1 1
4 6228 1 1 34 GLN HA H -15.725 12.385 3.854 1.00 . A A . 37 GLN HA 1 1
4 6229 1 1 34 GLN HB2 H -13.905 9.993 4.152 1.00 . A A . 37 GLN HB2 1 1
4 6230 1 1 34 GLN HB3 H -13.456 11.660 3.832 1.00 . A A . 37 GLN HB3 1 1
4 6231 1 1 34 GLN HE21 H -14.701 11.982 8.111 1.00 . A A . 37 GLN HE21 1 1
4 6232 1 1 34 GLN HE22 H -14.787 13.695 7.894 1.00 . A A . 37 GLN HE22 1 1
4 6233 1 1 34 GLN HG2 H -14.561 10.581 6.412 1.00 . A A . 37 GLN HG2 1 1
4 6234 1 1 34 GLN HG3 H -12.882 11.001 6.089 1.00 . A A . 37 GLN HG3 1 1
4 6235 1 1 34 GLN N N -16.559 10.741 4.798 1.00 . A A . 37 GLN N 1 1
4 6236 1 1 34 GLN NE2 N -14.597 12.800 7.563 1.00 . A A . 37 GLN NE2 1 1
4 6237 1 1 34 GLN O O -15.593 9.517 2.306 1.00 . A A . 37 GLN O 1 1
4 6238 1 1 34 GLN OE1 O -14.016 13.633 5.564 1.00 . A A . 37 GLN OE1 1 1
4 6239 1 1 35 TYR C C -15.741 12.038 -0.854 1.00 . A A . 38 TYR C 1 1
4 6240 1 1 35 TYR CA C -16.362 11.093 0.166 1.00 . A A . 38 TYR CA 1 1
4 6241 1 1 35 TYR CB C -17.870 10.989 -0.096 1.00 . A A . 38 TYR CB 1 1
4 6242 1 1 35 TYR CD1 C -18.597 8.712 0.706 1.00 . A A . 38 TYR CD1 1 1
4 6243 1 1 35 TYR CD2 C -19.321 10.620 1.937 1.00 . A A . 38 TYR CD2 1 1
4 6244 1 1 35 TYR CE1 C -19.271 7.885 1.586 1.00 . A A . 38 TYR CE1 1 1
4 6245 1 1 35 TYR CE2 C -19.998 9.801 2.819 1.00 . A A . 38 TYR CE2 1 1
4 6246 1 1 35 TYR CG C -18.611 10.090 0.867 1.00 . A A . 38 TYR CG 1 1
4 6247 1 1 35 TYR CZ C -19.967 8.434 2.641 1.00 . A A . 38 TYR CZ 1 1
4 6248 1 1 35 TYR H H -16.195 12.522 1.730 1.00 . A A . 38 TYR H 1 1
4 6249 1 1 35 TYR HA H -15.914 10.116 0.058 1.00 . A A . 38 TYR HA 1 1
4 6250 1 1 35 TYR HB2 H -18.306 11.973 -0.029 1.00 . A A . 38 TYR HB2 1 1
4 6251 1 1 35 TYR HB3 H -18.024 10.602 -1.094 1.00 . A A . 38 TYR HB3 1 1
4 6252 1 1 35 TYR HD1 H -18.049 8.284 -0.120 1.00 . A A . 38 TYR HD1 1 1
4 6253 1 1 35 TYR HD2 H -19.344 11.690 2.073 1.00 . A A . 38 TYR HD2 1 1
4 6254 1 1 35 TYR HE1 H -19.248 6.816 1.445 1.00 . A A . 38 TYR HE1 1 1
4 6255 1 1 35 TYR HE2 H -20.543 10.231 3.647 1.00 . A A . 38 TYR HE2 1 1
4 6256 1 1 35 TYR HH H -21.537 7.935 3.632 1.00 . A A . 38 TYR HH 1 1
4 6257 1 1 35 TYR N N -16.106 11.563 1.528 1.00 . A A . 38 TYR N 1 1
4 6258 1 1 35 TYR O O -15.523 13.218 -0.566 1.00 . A A . 38 TYR O 1 1
4 6259 1 1 35 TYR OH O -20.637 7.614 3.521 1.00 . A A . 38 TYR OH 1 1
4 6260 1 1 36 ILE C C -16.055 12.978 -3.902 1.00 . A A . 39 ILE C 1 1
4 6261 1 1 36 ILE CA C -14.917 12.328 -3.120 1.00 . A A . 39 ILE CA 1 1
4 6262 1 1 36 ILE CB C -14.068 11.496 -4.105 1.00 . A A . 39 ILE CB 1 1
4 6263 1 1 36 ILE CD1 C -12.079 11.286 -2.515 1.00 . A A . 39 ILE CD1 1 1
4 6264 1 1 36 ILE CG1 C -13.102 10.566 -3.359 1.00 . A A . 39 ILE CG1 1 1
4 6265 1 1 36 ILE CG2 C -13.301 12.419 -5.044 1.00 . A A . 39 ILE CG2 1 1
4 6266 1 1 36 ILE H H -15.614 10.555 -2.195 1.00 . A A . 39 ILE H 1 1
4 6267 1 1 36 ILE HA H -14.294 13.097 -2.687 1.00 . A A . 39 ILE HA 1 1
4 6268 1 1 36 ILE HB H -14.740 10.900 -4.702 1.00 . A A . 39 ILE HB 1 1
4 6269 1 1 36 ILE HD11 H -12.583 11.886 -1.773 1.00 . A A . 39 ILE HD11 1 1
4 6270 1 1 36 ILE HD12 H -11.446 10.561 -2.023 1.00 . A A . 39 ILE HD12 1 1
4 6271 1 1 36 ILE HD13 H -11.477 11.922 -3.146 1.00 . A A . 39 ILE HD13 1 1
4 6272 1 1 36 ILE HG12 H -13.668 9.923 -2.704 1.00 . A A . 39 ILE HG12 1 1
4 6273 1 1 36 ILE HG13 H -12.570 9.959 -4.079 1.00 . A A . 39 ILE HG13 1 1
4 6274 1 1 36 ILE HG21 H -14.000 13.024 -5.606 1.00 . A A . 39 ILE HG21 1 1
4 6275 1 1 36 ILE HG22 H -12.651 13.063 -4.469 1.00 . A A . 39 ILE HG22 1 1
4 6276 1 1 36 ILE HG23 H -12.710 11.827 -5.727 1.00 . A A . 39 ILE HG23 1 1
4 6277 1 1 36 ILE N N -15.457 11.516 -2.040 1.00 . A A . 39 ILE N 1 1
4 6278 1 1 36 ILE O O -16.974 12.299 -4.356 1.00 . A A . 39 ILE O 1 1
4 6279 1 1 37 ARG C C -16.693 15.129 -6.252 1.00 . A A . 40 ARG C 1 1
4 6280 1 1 37 ARG CA C -17.010 15.048 -4.762 1.00 . A A . 40 ARG CA 1 1
4 6281 1 1 37 ARG CB C -17.123 16.462 -4.182 1.00 . A A . 40 ARG CB 1 1
4 6282 1 1 37 ARG CD C -19.555 16.917 -4.668 1.00 . A A . 40 ARG CD 1 1
4 6283 1 1 37 ARG CG C -18.119 17.352 -4.912 1.00 . A A . 40 ARG CG 1 1
4 6284 1 1 37 ARG CZ C -21.188 16.876 -2.815 1.00 . A A . 40 ARG CZ 1 1
4 6285 1 1 37 ARG H H -15.208 14.771 -3.679 1.00 . A A . 40 ARG H 1 1
4 6286 1 1 37 ARG HA H -17.953 14.537 -4.632 1.00 . A A . 40 ARG HA 1 1
4 6287 1 1 37 ARG HB2 H -17.428 16.391 -3.148 1.00 . A A . 40 ARG HB2 1 1
4 6288 1 1 37 ARG HB3 H -16.152 16.933 -4.229 1.00 . A A . 40 ARG HB3 1 1
4 6289 1 1 37 ARG HD2 H -20.201 17.460 -5.341 1.00 . A A . 40 ARG HD2 1 1
4 6290 1 1 37 ARG HD3 H -19.633 15.857 -4.866 1.00 . A A . 40 ARG HD3 1 1
4 6291 1 1 37 ARG HE H -19.326 17.603 -2.693 1.00 . A A . 40 ARG HE 1 1
4 6292 1 1 37 ARG HG2 H -17.998 18.366 -4.568 1.00 . A A . 40 ARG HG2 1 1
4 6293 1 1 37 ARG HG3 H -17.914 17.304 -5.971 1.00 . A A . 40 ARG HG3 1 1
4 6294 1 1 37 ARG HH11 H -21.881 16.133 -4.572 1.00 . A A . 40 ARG HH11 1 1
4 6295 1 1 37 ARG HH12 H -23.014 16.099 -3.254 1.00 . A A . 40 ARG HH12 1 1
4 6296 1 1 37 ARG HH21 H -20.819 17.575 -0.945 1.00 . A A . 40 ARG HH21 1 1
4 6297 1 1 37 ARG HH22 H -22.411 16.918 -1.195 1.00 . A A . 40 ARG HH22 1 1
4 6298 1 1 37 ARG N N -15.984 14.292 -4.054 1.00 . A A . 40 ARG N 1 1
4 6299 1 1 37 ARG NE N -19.978 17.176 -3.290 1.00 . A A . 40 ARG NE 1 1
4 6300 1 1 37 ARG NH1 N -22.099 16.323 -3.607 1.00 . A A . 40 ARG NH1 1 1
4 6301 1 1 37 ARG NH2 N -21.493 17.143 -1.553 1.00 . A A . 40 ARG NH2 1 1
4 6302 1 1 37 ARG O O -17.561 14.905 -7.092 1.00 . A A . 40 ARG O 1 1
4 6303 1 1 38 LEU C C -13.533 15.513 -8.107 1.00 . A A . 41 LEU C 1 1
4 6304 1 1 38 LEU CA C -15.044 15.629 -7.966 1.00 . A A . 41 LEU CA 1 1
4 6305 1 1 38 LEU CB C -15.510 16.995 -8.486 1.00 . A A . 41 LEU CB 1 1
4 6306 1 1 38 LEU CD1 C -15.885 16.286 -10.862 1.00 . A A . 41 LEU CD1 1 1
4 6307 1 1 38 LEU CD2 C -15.596 18.710 -10.313 1.00 . A A . 41 LEU CD2 1 1
4 6308 1 1 38 LEU CG C -15.190 17.287 -9.954 1.00 . A A . 41 LEU CG 1 1
4 6309 1 1 38 LEU H H -14.781 15.577 -5.866 1.00 . A A . 41 LEU H 1 1
4 6310 1 1 38 LEU HA H -15.512 14.853 -8.551 1.00 . A A . 41 LEU HA 1 1
4 6311 1 1 38 LEU HB2 H -16.580 17.059 -8.353 1.00 . A A . 41 LEU HB2 1 1
4 6312 1 1 38 LEU HB3 H -15.044 17.761 -7.883 1.00 . A A . 41 LEU HB3 1 1
4 6313 1 1 38 LEU HD11 H -16.954 16.355 -10.724 1.00 . A A . 41 LEU HD11 1 1
4 6314 1 1 38 LEU HD12 H -15.641 16.500 -11.891 1.00 . A A . 41 LEU HD12 1 1
4 6315 1 1 38 LEU HD13 H -15.555 15.287 -10.615 1.00 . A A . 41 LEU HD13 1 1
4 6316 1 1 38 LEU HD21 H -15.037 19.407 -9.708 1.00 . A A . 41 LEU HD21 1 1
4 6317 1 1 38 LEU HD22 H -15.387 18.891 -11.356 1.00 . A A . 41 LEU HD22 1 1
4 6318 1 1 38 LEU HD23 H -16.653 18.838 -10.129 1.00 . A A . 41 LEU HD23 1 1
4 6319 1 1 38 LEU HG H -14.126 17.193 -10.110 1.00 . A A . 41 LEU HG 1 1
4 6320 1 1 38 LEU N N -15.447 15.455 -6.576 1.00 . A A . 41 LEU N 1 1
4 6321 1 1 38 LEU O O -12.792 15.942 -7.225 1.00 . A A . 41 LEU O 1 1
4 6322 1 1 39 VAL C C -11.375 15.461 -10.847 1.00 . A A . 42 VAL C 1 1
4 6323 1 1 39 VAL CA C -11.669 14.801 -9.507 1.00 . A A . 42 VAL CA 1 1
4 6324 1 1 39 VAL CB C -11.216 13.324 -9.551 1.00 . A A . 42 VAL CB 1 1
4 6325 1 1 39 VAL CG1 C -9.718 13.223 -9.788 1.00 . A A . 42 VAL CG1 1 1
4 6326 1 1 39 VAL CG2 C -11.601 12.604 -8.270 1.00 . A A . 42 VAL CG2 1 1
4 6327 1 1 39 VAL H H -13.737 14.562 -9.851 1.00 . A A . 42 VAL H 1 1
4 6328 1 1 39 VAL HA H -11.115 15.310 -8.731 1.00 . A A . 42 VAL HA 1 1
4 6329 1 1 39 VAL HB H -11.719 12.839 -10.375 1.00 . A A . 42 VAL HB 1 1
4 6330 1 1 39 VAL HG11 H -9.194 13.763 -9.012 1.00 . A A . 42 VAL HG11 1 1
4 6331 1 1 39 VAL HG12 H -9.419 12.187 -9.769 1.00 . A A . 42 VAL HG12 1 1
4 6332 1 1 39 VAL HG13 H -9.475 13.651 -10.748 1.00 . A A . 42 VAL HG13 1 1
4 6333 1 1 39 VAL HG21 H -12.673 12.639 -8.146 1.00 . A A . 42 VAL HG21 1 1
4 6334 1 1 39 VAL HG22 H -11.278 11.573 -8.324 1.00 . A A . 42 VAL HG22 1 1
4 6335 1 1 39 VAL HG23 H -11.124 13.085 -7.428 1.00 . A A . 42 VAL HG23 1 1
4 6336 1 1 39 VAL N N -13.090 14.921 -9.208 1.00 . A A . 42 VAL N 1 1
4 6337 1 1 39 VAL O O -12.008 15.140 -11.853 1.00 . A A . 42 VAL O 1 1
4 6338 1 1 40 GLU C C -9.213 16.348 -12.981 1.00 . A A . 43 GLU C 1 1
4 6339 1 1 40 GLU CA C -10.123 17.147 -12.048 1.00 . A A . 43 GLU CA 1 1
4 6340 1 1 40 GLU CB C -9.461 18.467 -11.646 1.00 . A A . 43 GLU CB 1 1
4 6341 1 1 40 GLU CD C -8.887 20.828 -12.305 1.00 . A A . 43 GLU CD 1 1
4 6342 1 1 40 GLU CG C -9.504 19.516 -12.733 1.00 . A A . 43 GLU CG 1 1
4 6343 1 1 40 GLU H H -9.900 16.547 -10.045 1.00 . A A . 43 GLU H 1 1
4 6344 1 1 40 GLU HA H -11.051 17.357 -12.555 1.00 . A A . 43 GLU HA 1 1
4 6345 1 1 40 GLU HB2 H -9.967 18.861 -10.777 1.00 . A A . 43 GLU HB2 1 1
4 6346 1 1 40 GLU HB3 H -8.428 18.279 -11.398 1.00 . A A . 43 GLU HB3 1 1
4 6347 1 1 40 GLU HG2 H -8.969 19.147 -13.594 1.00 . A A . 43 GLU HG2 1 1
4 6348 1 1 40 GLU HG3 H -10.535 19.687 -12.996 1.00 . A A . 43 GLU HG3 1 1
4 6349 1 1 40 GLU N N -10.423 16.382 -10.858 1.00 . A A . 43 GLU N 1 1
4 6350 1 1 40 GLU O O -8.294 15.682 -12.510 1.00 . A A . 43 GLU O 1 1
4 6351 1 1 40 GLU OE1 O -7.663 20.998 -12.479 1.00 . A A . 43 GLU OE1 1 1
4 6352 1 1 40 GLU OE2 O -9.626 21.702 -11.805 1.00 . A A . 43 GLU OE2 1 1
4 6353 1 1 41 PRO C C -7.221 15.593 -15.085 1.00 . A A . 44 PRO C 1 1
4 6354 1 1 41 PRO CA C -8.737 15.570 -15.288 1.00 . A A . 44 PRO CA 1 1
4 6355 1 1 41 PRO CB C -9.113 16.206 -16.637 1.00 . A A . 44 PRO CB 1 1
4 6356 1 1 41 PRO CD C -10.503 17.186 -14.955 1.00 . A A . 44 PRO CD 1 1
4 6357 1 1 41 PRO CG C -9.905 17.430 -16.308 1.00 . A A . 44 PRO CG 1 1
4 6358 1 1 41 PRO HA H -9.076 14.543 -15.275 1.00 . A A . 44 PRO HA 1 1
4 6359 1 1 41 PRO HB2 H -8.215 16.458 -17.180 1.00 . A A . 44 PRO HB2 1 1
4 6360 1 1 41 PRO HB3 H -9.701 15.505 -17.214 1.00 . A A . 44 PRO HB3 1 1
4 6361 1 1 41 PRO HD2 H -10.655 18.119 -14.433 1.00 . A A . 44 PRO HD2 1 1
4 6362 1 1 41 PRO HD3 H -11.429 16.640 -15.039 1.00 . A A . 44 PRO HD3 1 1
4 6363 1 1 41 PRO HG2 H -9.253 18.293 -16.280 1.00 . A A . 44 PRO HG2 1 1
4 6364 1 1 41 PRO HG3 H -10.684 17.570 -17.041 1.00 . A A . 44 PRO HG3 1 1
4 6365 1 1 41 PRO N N -9.471 16.376 -14.303 1.00 . A A . 44 PRO N 1 1
4 6366 1 1 41 PRO O O -6.583 14.542 -15.006 1.00 . A A . 44 PRO O 1 1
4 6367 1 1 42 GLY C C -4.752 16.878 -13.386 1.00 . A A . 45 GLY C 1 1
4 6368 1 1 42 GLY CA C -5.214 16.906 -14.832 1.00 . A A . 45 GLY CA 1 1
4 6369 1 1 42 GLY H H -7.211 17.592 -14.971 1.00 . A A . 45 GLY H 1 1
4 6370 1 1 42 GLY HA2 H -4.741 16.094 -15.367 1.00 . A A . 45 GLY HA2 1 1
4 6371 1 1 42 GLY HA3 H -4.905 17.841 -15.279 1.00 . A A . 45 GLY HA3 1 1
4 6372 1 1 42 GLY N N -6.651 16.782 -14.969 1.00 . A A . 45 GLY N 1 1
4 6373 1 1 42 GLY O O -4.024 17.769 -12.947 1.00 . A A . 45 GLY O 1 1
4 6374 1 1 43 SER C C -4.049 14.368 -11.068 1.00 . A A . 46 SER C 1 1
4 6375 1 1 43 SER CA C -4.759 15.709 -11.260 1.00 . A A . 46 SER CA 1 1
4 6376 1 1 43 SER CB C -5.975 15.782 -10.336 1.00 . A A . 46 SER CB 1 1
4 6377 1 1 43 SER H H -5.814 15.219 -13.025 1.00 . A A . 46 SER H 1 1
4 6378 1 1 43 SER HA H -4.077 16.509 -11.020 1.00 . A A . 46 SER HA 1 1
4 6379 1 1 43 SER HB2 H -5.648 15.742 -9.307 1.00 . A A . 46 SER HB2 1 1
4 6380 1 1 43 SER HB3 H -6.500 16.710 -10.511 1.00 . A A . 46 SER HB3 1 1
4 6381 1 1 43 SER HG H -7.482 14.950 -11.280 1.00 . A A . 46 SER HG 1 1
4 6382 1 1 43 SER N N -5.183 15.867 -12.642 1.00 . A A . 46 SER N 1 1
4 6383 1 1 43 SER O O -4.378 13.380 -11.728 1.00 . A A . 46 SER O 1 1
4 6384 1 1 43 SER OG O -6.864 14.703 -10.576 1.00 . A A . 46 SER OG 1 1
4 6385 1 1 44 PRO C C -3.379 12.104 -9.110 1.00 . A A . 47 PRO C 1 1
4 6386 1 1 44 PRO CA C -2.400 13.067 -9.776 1.00 . A A . 47 PRO CA 1 1
4 6387 1 1 44 PRO CB C -1.323 13.498 -8.775 1.00 . A A . 47 PRO CB 1 1
4 6388 1 1 44 PRO CD C -2.452 15.486 -9.494 1.00 . A A . 47 PRO CD 1 1
4 6389 1 1 44 PRO CG C -1.141 14.962 -8.981 1.00 . A A . 47 PRO CG 1 1
4 6390 1 1 44 PRO HA H -1.937 12.582 -10.622 1.00 . A A . 47 PRO HA 1 1
4 6391 1 1 44 PRO HB2 H -1.657 13.284 -7.770 1.00 . A A . 47 PRO HB2 1 1
4 6392 1 1 44 PRO HB3 H -0.410 12.960 -8.975 1.00 . A A . 47 PRO HB3 1 1
4 6393 1 1 44 PRO HD2 H -3.073 15.815 -8.675 1.00 . A A . 47 PRO HD2 1 1
4 6394 1 1 44 PRO HD3 H -2.289 16.293 -10.193 1.00 . A A . 47 PRO HD3 1 1
4 6395 1 1 44 PRO HG2 H -0.891 15.433 -8.040 1.00 . A A . 47 PRO HG2 1 1
4 6396 1 1 44 PRO HG3 H -0.360 15.134 -9.705 1.00 . A A . 47 PRO HG3 1 1
4 6397 1 1 44 PRO N N -3.049 14.320 -10.169 1.00 . A A . 47 PRO N 1 1
4 6398 1 1 44 PRO O O -3.113 10.909 -9.005 1.00 . A A . 47 PRO O 1 1
4 6399 1 1 45 ALA C C -6.142 10.828 -8.997 1.00 . A A . 48 ALA C 1 1
4 6400 1 1 45 ALA CA C -5.539 11.832 -8.020 1.00 . A A . 48 ALA CA 1 1
4 6401 1 1 45 ALA CB C -6.627 12.729 -7.446 1.00 . A A . 48 ALA CB 1 1
4 6402 1 1 45 ALA H H -4.657 13.602 -8.766 1.00 . A A . 48 ALA H 1 1
4 6403 1 1 45 ALA HA H -5.080 11.295 -7.202 1.00 . A A . 48 ALA HA 1 1
4 6404 1 1 45 ALA HB1 H -6.182 13.448 -6.776 1.00 . A A . 48 ALA HB1 1 1
4 6405 1 1 45 ALA HB2 H -7.126 13.248 -8.251 1.00 . A A . 48 ALA HB2 1 1
4 6406 1 1 45 ALA HB3 H -7.343 12.127 -6.907 1.00 . A A . 48 ALA HB3 1 1
4 6407 1 1 45 ALA N N -4.511 12.636 -8.663 1.00 . A A . 48 ALA N 1 1
4 6408 1 1 45 ALA O O -6.208 9.632 -8.709 1.00 . A A . 48 ALA O 1 1
4 6409 1 1 46 GLU C C -6.168 9.494 -11.757 1.00 . A A . 49 GLU C 1 1
4 6410 1 1 46 GLU CA C -7.194 10.443 -11.148 1.00 . A A . 49 GLU CA 1 1
4 6411 1 1 46 GLU CB C -7.915 11.264 -12.229 1.00 . A A . 49 GLU CB 1 1
4 6412 1 1 46 GLU CD C -6.687 11.356 -14.445 1.00 . A A . 49 GLU CD 1 1
4 6413 1 1 46 GLU CG C -7.001 12.070 -13.143 1.00 . A A . 49 GLU CG 1 1
4 6414 1 1 46 GLU H H -6.459 12.268 -10.354 1.00 . A A . 49 GLU H 1 1
4 6415 1 1 46 GLU HA H -7.927 9.848 -10.624 1.00 . A A . 49 GLU HA 1 1
4 6416 1 1 46 GLU HB2 H -8.489 10.589 -12.845 1.00 . A A . 49 GLU HB2 1 1
4 6417 1 1 46 GLU HB3 H -8.593 11.950 -11.742 1.00 . A A . 49 GLU HB3 1 1
4 6418 1 1 46 GLU HG2 H -7.482 13.009 -13.375 1.00 . A A . 49 GLU HG2 1 1
4 6419 1 1 46 GLU HG3 H -6.075 12.261 -12.622 1.00 . A A . 49 GLU HG3 1 1
4 6420 1 1 46 GLU N N -6.565 11.310 -10.159 1.00 . A A . 49 GLU N 1 1
4 6421 1 1 46 GLU O O -6.501 8.381 -12.162 1.00 . A A . 49 GLU O 1 1
4 6422 1 1 46 GLU OE1 O -7.586 10.688 -14.999 1.00 . A A . 49 GLU OE1 1 1
4 6423 1 1 46 GLU OE2 O -5.549 11.482 -14.943 1.00 . A A . 49 GLU OE2 1 1
4 6424 1 1 47 LYS C C -3.513 7.989 -11.302 1.00 . A A . 50 LYS C 1 1
4 6425 1 1 47 LYS CA C -3.826 9.100 -12.298 1.00 . A A . 50 LYS CA 1 1
4 6426 1 1 47 LYS CB C -2.569 9.935 -12.561 1.00 . A A . 50 LYS CB 1 1
4 6427 1 1 47 LYS CD C -1.412 11.587 -14.080 1.00 . A A . 50 LYS CD 1 1
4 6428 1 1 47 LYS CE C -0.892 12.489 -12.978 1.00 . A A . 50 LYS CE 1 1
4 6429 1 1 47 LYS CG C -2.729 10.932 -13.699 1.00 . A A . 50 LYS CG 1 1
4 6430 1 1 47 LYS H H -4.723 10.857 -11.524 1.00 . A A . 50 LYS H 1 1
4 6431 1 1 47 LYS HA H -4.148 8.651 -13.224 1.00 . A A . 50 LYS HA 1 1
4 6432 1 1 47 LYS HB2 H -2.318 10.480 -11.664 1.00 . A A . 50 LYS HB2 1 1
4 6433 1 1 47 LYS HB3 H -1.756 9.269 -12.807 1.00 . A A . 50 LYS HB3 1 1
4 6434 1 1 47 LYS HD2 H -0.680 10.817 -14.275 1.00 . A A . 50 LYS HD2 1 1
4 6435 1 1 47 LYS HD3 H -1.562 12.176 -14.974 1.00 . A A . 50 LYS HD3 1 1
4 6436 1 1 47 LYS HE2 H -1.622 13.262 -12.788 1.00 . A A . 50 LYS HE2 1 1
4 6437 1 1 47 LYS HE3 H -0.752 11.899 -12.084 1.00 . A A . 50 LYS HE3 1 1
4 6438 1 1 47 LYS HG2 H -3.123 10.415 -14.561 1.00 . A A . 50 LYS HG2 1 1
4 6439 1 1 47 LYS HG3 H -3.425 11.699 -13.393 1.00 . A A . 50 LYS HG3 1 1
4 6440 1 1 47 LYS HZ1 H 1.147 12.404 -13.417 1.00 . A A . 50 LYS HZ1 1 1
4 6441 1 1 47 LYS HZ2 H 0.308 13.608 -14.269 1.00 . A A . 50 LYS HZ2 1 1
4 6442 1 1 47 LYS HZ3 H 0.671 13.828 -12.628 1.00 . A A . 50 LYS HZ3 1 1
4 6443 1 1 47 LYS N N -4.915 9.939 -11.810 1.00 . A A . 50 LYS N 1 1
4 6444 1 1 47 LYS NZ N 0.397 13.125 -13.347 1.00 . A A . 50 LYS NZ 1 1
4 6445 1 1 47 LYS O O -2.950 6.956 -11.662 1.00 . A A . 50 LYS O 1 1
4 6446 1 1 48 ALA C C -4.837 6.210 -9.005 1.00 . A A . 51 ALA C 1 1
4 6447 1 1 48 ALA CA C -3.686 7.209 -9.009 1.00 . A A . 51 ALA CA 1 1
4 6448 1 1 48 ALA CB C -3.553 7.877 -7.649 1.00 . A A . 51 ALA CB 1 1
4 6449 1 1 48 ALA H H -4.286 9.068 -9.811 1.00 . A A . 51 ALA H 1 1
4 6450 1 1 48 ALA HA H -2.766 6.682 -9.217 1.00 . A A . 51 ALA HA 1 1
4 6451 1 1 48 ALA HB1 H -4.467 8.405 -7.415 1.00 . A A . 51 ALA HB1 1 1
4 6452 1 1 48 ALA HB2 H -3.370 7.125 -6.895 1.00 . A A . 51 ALA HB2 1 1
4 6453 1 1 48 ALA HB3 H -2.730 8.574 -7.669 1.00 . A A . 51 ALA HB3 1 1
4 6454 1 1 48 ALA N N -3.880 8.209 -10.047 1.00 . A A . 51 ALA N 1 1
4 6455 1 1 48 ALA O O -4.744 5.136 -8.409 1.00 . A A . 51 ALA O 1 1
4 6456 1 1 49 GLY C C -8.159 6.113 -8.768 1.00 . A A . 52 GLY C 1 1
4 6457 1 1 49 GLY CA C -7.073 5.699 -9.741 1.00 . A A . 52 GLY CA 1 1
4 6458 1 1 49 GLY H H -5.923 7.426 -10.156 1.00 . A A . 52 GLY H 1 1
4 6459 1 1 49 GLY HA2 H -7.474 5.720 -10.744 1.00 . A A . 52 GLY HA2 1 1
4 6460 1 1 49 GLY HA3 H -6.765 4.691 -9.510 1.00 . A A . 52 GLY HA3 1 1
4 6461 1 1 49 GLY N N -5.916 6.567 -9.681 1.00 . A A . 52 GLY N 1 1
4 6462 1 1 49 GLY O O -9.037 5.321 -8.435 1.00 . A A . 52 GLY O 1 1
4 6463 1 1 50 LEU C C -10.216 8.526 -8.212 1.00 . A A . 53 LEU C 1 1
4 6464 1 1 50 LEU CA C -9.096 7.882 -7.396 1.00 . A A . 53 LEU CA 1 1
4 6465 1 1 50 LEU CB C -8.441 8.888 -6.438 1.00 . A A . 53 LEU CB 1 1
4 6466 1 1 50 LEU CD1 C -8.448 9.723 -4.088 1.00 . A A . 53 LEU CD1 1 1
4 6467 1 1 50 LEU CD2 C -10.093 10.631 -5.715 1.00 . A A . 53 LEU CD2 1 1
4 6468 1 1 50 LEU CG C -9.314 9.396 -5.291 1.00 . A A . 53 LEU CG 1 1
4 6469 1 1 50 LEU H H -7.337 7.919 -8.559 1.00 . A A . 53 LEU H 1 1
4 6470 1 1 50 LEU HA H -9.504 7.060 -6.828 1.00 . A A . 53 LEU HA 1 1
4 6471 1 1 50 LEU HB2 H -7.567 8.420 -6.009 1.00 . A A . 53 LEU HB2 1 1
4 6472 1 1 50 LEU HB3 H -8.118 9.741 -7.017 1.00 . A A . 53 LEU HB3 1 1
4 6473 1 1 50 LEU HD11 H -7.878 8.849 -3.809 1.00 . A A . 53 LEU HD11 1 1
4 6474 1 1 50 LEU HD12 H -7.773 10.527 -4.341 1.00 . A A . 53 LEU HD12 1 1
4 6475 1 1 50 LEU HD13 H -9.076 10.024 -3.264 1.00 . A A . 53 LEU HD13 1 1
4 6476 1 1 50 LEU HD21 H -10.704 10.971 -4.892 1.00 . A A . 53 LEU HD21 1 1
4 6477 1 1 50 LEU HD22 H -9.401 11.412 -5.996 1.00 . A A . 53 LEU HD22 1 1
4 6478 1 1 50 LEU HD23 H -10.723 10.388 -6.558 1.00 . A A . 53 LEU HD23 1 1
4 6479 1 1 50 LEU HG H -10.020 8.628 -5.006 1.00 . A A . 53 LEU HG 1 1
4 6480 1 1 50 LEU N N -8.088 7.348 -8.297 1.00 . A A . 53 LEU N 1 1
4 6481 1 1 50 LEU O O -9.960 9.371 -9.071 1.00 . A A . 53 LEU O 1 1
4 6482 1 1 51 LEU C C -13.488 9.487 -7.945 1.00 . A A . 54 LEU C 1 1
4 6483 1 1 51 LEU CA C -12.586 8.558 -8.745 1.00 . A A . 54 LEU CA 1 1
4 6484 1 1 51 LEU CB C -13.388 7.352 -9.238 1.00 . A A . 54 LEU CB 1 1
4 6485 1 1 51 LEU CD1 C -13.491 5.205 -10.531 1.00 . A A . 54 LEU CD1 1 1
4 6486 1 1 51 LEU CD2 C -12.192 7.137 -11.433 1.00 . A A . 54 LEU CD2 1 1
4 6487 1 1 51 LEU CG C -12.630 6.406 -10.173 1.00 . A A . 54 LEU CG 1 1
4 6488 1 1 51 LEU H H -11.605 7.502 -7.191 1.00 . A A . 54 LEU H 1 1
4 6489 1 1 51 LEU HA H -12.203 9.097 -9.599 1.00 . A A . 54 LEU HA 1 1
4 6490 1 1 51 LEU HB2 H -13.716 6.789 -8.376 1.00 . A A . 54 LEU HB2 1 1
4 6491 1 1 51 LEU HB3 H -14.261 7.717 -9.761 1.00 . A A . 54 LEU HB3 1 1
4 6492 1 1 51 LEU HD11 H -14.373 5.539 -11.057 1.00 . A A . 54 LEU HD11 1 1
4 6493 1 1 51 LEU HD12 H -12.928 4.534 -11.163 1.00 . A A . 54 LEU HD12 1 1
4 6494 1 1 51 LEU HD13 H -13.783 4.688 -9.628 1.00 . A A . 54 LEU HD13 1 1
4 6495 1 1 51 LEU HD21 H -11.677 6.449 -12.088 1.00 . A A . 54 LEU HD21 1 1
4 6496 1 1 51 LEU HD22 H -13.059 7.534 -11.938 1.00 . A A . 54 LEU HD22 1 1
4 6497 1 1 51 LEU HD23 H -11.529 7.948 -11.167 1.00 . A A . 54 LEU HD23 1 1
4 6498 1 1 51 LEU HG H -11.745 6.044 -9.669 1.00 . A A . 54 LEU HG 1 1
4 6499 1 1 51 LEU N N -11.449 8.115 -7.951 1.00 . A A . 54 LEU N 1 1
4 6500 1 1 51 LEU O O -13.500 9.460 -6.711 1.00 . A A . 54 LEU O 1 1
4 6501 1 1 52 ALA C C -16.424 10.579 -7.562 1.00 . A A . 55 ALA C 1 1
4 6502 1 1 52 ALA CA C -15.155 11.265 -8.048 1.00 . A A . 55 ALA CA 1 1
4 6503 1 1 52 ALA CB C -15.496 12.374 -9.031 1.00 . A A . 55 ALA CB 1 1
4 6504 1 1 52 ALA H H -14.187 10.267 -9.648 1.00 . A A . 55 ALA H 1 1
4 6505 1 1 52 ALA HA H -14.649 11.708 -7.202 1.00 . A A . 55 ALA HA 1 1
4 6506 1 1 52 ALA HB1 H -16.127 13.105 -8.544 1.00 . A A . 55 ALA HB1 1 1
4 6507 1 1 52 ALA HB2 H -14.587 12.850 -9.367 1.00 . A A . 55 ALA HB2 1 1
4 6508 1 1 52 ALA HB3 H -16.020 11.957 -9.879 1.00 . A A . 55 ALA HB3 1 1
4 6509 1 1 52 ALA N N -14.245 10.308 -8.662 1.00 . A A . 55 ALA N 1 1
4 6510 1 1 52 ALA O O -17.483 10.687 -8.183 1.00 . A A . 55 ALA O 1 1
4 6511 1 1 53 GLY C C -17.020 8.142 -4.868 1.00 . A A . 56 GLY C 1 1
4 6512 1 1 53 GLY CA C -17.439 9.173 -5.895 1.00 . A A . 56 GLY CA 1 1
4 6513 1 1 53 GLY H H -15.444 9.863 -5.985 1.00 . A A . 56 GLY H 1 1
4 6514 1 1 53 GLY HA2 H -18.105 9.884 -5.427 1.00 . A A . 56 GLY HA2 1 1
4 6515 1 1 53 GLY HA3 H -17.965 8.676 -6.695 1.00 . A A . 56 GLY HA3 1 1
4 6516 1 1 53 GLY N N -16.309 9.886 -6.446 1.00 . A A . 56 GLY N 1 1
4 6517 1 1 53 GLY O O -17.852 7.653 -4.099 1.00 . A A . 56 GLY O 1 1
4 6518 1 1 54 ASP C C -15.253 7.420 -2.492 1.00 . A A . 57 ASP C 1 1
4 6519 1 1 54 ASP CA C -15.201 6.845 -3.898 1.00 . A A . 57 ASP CA 1 1
4 6520 1 1 54 ASP CB C -13.747 6.474 -4.228 1.00 . A A . 57 ASP CB 1 1
4 6521 1 1 54 ASP CG C -13.580 5.804 -5.579 1.00 . A A . 57 ASP CG 1 1
4 6522 1 1 54 ASP H H -15.119 8.215 -5.500 1.00 . A A . 57 ASP H 1 1
4 6523 1 1 54 ASP HA H -15.813 5.958 -3.940 1.00 . A A . 57 ASP HA 1 1
4 6524 1 1 54 ASP HB2 H -13.147 7.371 -4.222 1.00 . A A . 57 ASP HB2 1 1
4 6525 1 1 54 ASP HB3 H -13.380 5.799 -3.467 1.00 . A A . 57 ASP HB3 1 1
4 6526 1 1 54 ASP N N -15.729 7.808 -4.855 1.00 . A A . 57 ASP N 1 1
4 6527 1 1 54 ASP O O -15.344 8.637 -2.301 1.00 . A A . 57 ASP O 1 1
4 6528 1 1 54 ASP OD1 O -14.337 4.858 -5.886 1.00 . A A . 57 ASP OD1 1 1
4 6529 1 1 54 ASP OD2 O -12.663 6.203 -6.327 1.00 . A A . 57 ASP OD2 1 1
4 6530 1 1 55 ARG C C -13.732 6.681 0.405 1.00 . A A . 58 ARG C 1 1
4 6531 1 1 55 ARG CA C -15.126 6.966 -0.129 1.00 . A A . 58 ARG CA 1 1
4 6532 1 1 55 ARG CB C -16.181 6.260 0.723 1.00 . A A . 58 ARG CB 1 1
4 6533 1 1 55 ARG CD C -17.089 4.121 1.666 1.00 . A A . 58 ARG CD 1 1
4 6534 1 1 55 ARG CG C -16.032 4.750 0.775 1.00 . A A . 58 ARG CG 1 1
4 6535 1 1 55 ARG CZ C -16.730 3.941 4.101 1.00 . A A . 58 ARG CZ 1 1
4 6536 1 1 55 ARG H H -15.220 5.583 -1.724 1.00 . A A . 58 ARG H 1 1
4 6537 1 1 55 ARG HA H -15.297 8.033 -0.096 1.00 . A A . 58 ARG HA 1 1
4 6538 1 1 55 ARG HB2 H -16.120 6.638 1.733 1.00 . A A . 58 ARG HB2 1 1
4 6539 1 1 55 ARG HB3 H -17.157 6.490 0.324 1.00 . A A . 58 ARG HB3 1 1
4 6540 1 1 55 ARG HD2 H -18.061 4.317 1.241 1.00 . A A . 58 ARG HD2 1 1
4 6541 1 1 55 ARG HD3 H -16.922 3.054 1.706 1.00 . A A . 58 ARG HD3 1 1
4 6542 1 1 55 ARG HE H -17.257 5.610 3.134 1.00 . A A . 58 ARG HE 1 1
4 6543 1 1 55 ARG HG2 H -16.133 4.352 -0.224 1.00 . A A . 58 ARG HG2 1 1
4 6544 1 1 55 ARG HG3 H -15.055 4.507 1.165 1.00 . A A . 58 ARG HG3 1 1
4 6545 1 1 55 ARG HH11 H -16.505 2.186 3.093 1.00 . A A . 58 ARG HH11 1 1
4 6546 1 1 55 ARG HH12 H -16.237 2.106 4.813 1.00 . A A . 58 ARG HH12 1 1
4 6547 1 1 55 ARG HH21 H -16.892 5.492 5.389 1.00 . A A . 58 ARG HH21 1 1
4 6548 1 1 55 ARG HH22 H -16.409 3.985 6.108 1.00 . A A . 58 ARG HH22 1 1
4 6549 1 1 55 ARG N N -15.207 6.546 -1.512 1.00 . A A . 58 ARG N 1 1
4 6550 1 1 55 ARG NE N -17.046 4.659 3.024 1.00 . A A . 58 ARG NE 1 1
4 6551 1 1 55 ARG NH1 N -16.468 2.646 3.995 1.00 . A A . 58 ARG NH1 1 1
4 6552 1 1 55 ARG NH2 N -16.683 4.522 5.291 1.00 . A A . 58 ARG NH2 1 1
4 6553 1 1 55 ARG O O -13.097 5.699 0.010 1.00 . A A . 58 ARG O 1 1
4 6554 1 1 56 LEU C C -11.968 6.625 3.141 1.00 . A A . 59 LEU C 1 1
4 6555 1 1 56 LEU CA C -11.915 7.397 1.832 1.00 . A A . 59 LEU CA 1 1
4 6556 1 1 56 LEU CB C -11.280 8.772 2.045 1.00 . A A . 59 LEU CB 1 1
4 6557 1 1 56 LEU CD1 C -8.953 8.029 1.482 1.00 . A A . 59 LEU CD1 1 1
4 6558 1 1 56 LEU CD2 C -9.321 10.172 2.707 1.00 . A A . 59 LEU CD2 1 1
4 6559 1 1 56 LEU CG C -9.821 8.754 2.497 1.00 . A A . 59 LEU CG 1 1
4 6560 1 1 56 LEU H H -13.813 8.292 1.581 1.00 . A A . 59 LEU H 1 1
4 6561 1 1 56 LEU HA H -11.324 6.841 1.122 1.00 . A A . 59 LEU HA 1 1
4 6562 1 1 56 LEU HB2 H -11.341 9.319 1.117 1.00 . A A . 59 LEU HB2 1 1
4 6563 1 1 56 LEU HB3 H -11.857 9.297 2.791 1.00 . A A . 59 LEU HB3 1 1
4 6564 1 1 56 LEU HD11 H -9.033 8.520 0.523 1.00 . A A . 59 LEU HD11 1 1
4 6565 1 1 56 LEU HD12 H -7.925 8.046 1.810 1.00 . A A . 59 LEU HD12 1 1
4 6566 1 1 56 LEU HD13 H -9.285 7.006 1.390 1.00 . A A . 59 LEU HD13 1 1
4 6567 1 1 56 LEU HD21 H -8.285 10.149 3.006 1.00 . A A . 59 LEU HD21 1 1
4 6568 1 1 56 LEU HD22 H -9.417 10.725 1.783 1.00 . A A . 59 LEU HD22 1 1
4 6569 1 1 56 LEU HD23 H -9.909 10.652 3.475 1.00 . A A . 59 LEU HD23 1 1
4 6570 1 1 56 LEU HG H -9.747 8.229 3.438 1.00 . A A . 59 LEU HG 1 1
4 6571 1 1 56 LEU N N -13.252 7.543 1.283 1.00 . A A . 59 LEU N 1 1
4 6572 1 1 56 LEU O O -12.600 7.063 4.102 1.00 . A A . 59 LEU O 1 1
4 6573 1 1 57 VAL C C -10.037 4.738 5.147 1.00 . A A . 60 VAL C 1 1
4 6574 1 1 57 VAL CA C -11.332 4.621 4.349 1.00 . A A . 60 VAL CA 1 1
4 6575 1 1 57 VAL CB C -11.592 3.143 3.990 1.00 . A A . 60 VAL CB 1 1
4 6576 1 1 57 VAL CG1 C -13.062 2.927 3.664 1.00 . A A . 60 VAL CG1 1 1
4 6577 1 1 57 VAL CG2 C -10.725 2.703 2.818 1.00 . A A . 60 VAL CG2 1 1
4 6578 1 1 57 VAL H H -10.832 5.179 2.367 1.00 . A A . 60 VAL H 1 1
4 6579 1 1 57 VAL HA H -12.147 4.953 4.976 1.00 . A A . 60 VAL HA 1 1
4 6580 1 1 57 VAL HB H -11.339 2.535 4.847 1.00 . A A . 60 VAL HB 1 1
4 6581 1 1 57 VAL HG11 H -13.225 1.893 3.402 1.00 . A A . 60 VAL HG11 1 1
4 6582 1 1 57 VAL HG12 H -13.662 3.179 4.526 1.00 . A A . 60 VAL HG12 1 1
4 6583 1 1 57 VAL HG13 H -13.343 3.557 2.833 1.00 . A A . 60 VAL HG13 1 1
4 6584 1 1 57 VAL HG21 H -9.685 2.843 3.069 1.00 . A A . 60 VAL HG21 1 1
4 6585 1 1 57 VAL HG22 H -10.906 1.660 2.608 1.00 . A A . 60 VAL HG22 1 1
4 6586 1 1 57 VAL HG23 H -10.968 3.295 1.947 1.00 . A A . 60 VAL HG23 1 1
4 6587 1 1 57 VAL N N -11.323 5.470 3.165 1.00 . A A . 60 VAL N 1 1
4 6588 1 1 57 VAL O O -10.066 4.884 6.369 1.00 . A A . 60 VAL O 1 1
4 6589 1 1 58 GLU C C -6.676 5.740 4.488 1.00 . A A . 61 GLU C 1 1
4 6590 1 1 58 GLU CA C -7.612 4.728 5.140 1.00 . A A . 61 GLU CA 1 1
4 6591 1 1 58 GLU CB C -6.935 3.351 5.074 1.00 . A A . 61 GLU CB 1 1
4 6592 1 1 58 GLU CD C -8.277 1.776 6.556 1.00 . A A . 61 GLU CD 1 1
4 6593 1 1 58 GLU CG C -7.875 2.151 5.146 1.00 . A A . 61 GLU CG 1 1
4 6594 1 1 58 GLU H H -8.927 4.686 3.481 1.00 . A A . 61 GLU H 1 1
4 6595 1 1 58 GLU HA H -7.771 5.000 6.171 1.00 . A A . 61 GLU HA 1 1
4 6596 1 1 58 GLU HB2 H -6.382 3.287 4.152 1.00 . A A . 61 GLU HB2 1 1
4 6597 1 1 58 GLU HB3 H -6.241 3.282 5.899 1.00 . A A . 61 GLU HB3 1 1
4 6598 1 1 58 GLU HG2 H -8.769 2.381 4.589 1.00 . A A . 61 GLU HG2 1 1
4 6599 1 1 58 GLU HG3 H -7.383 1.301 4.692 1.00 . A A . 61 GLU HG3 1 1
4 6600 1 1 58 GLU N N -8.900 4.711 4.460 1.00 . A A . 61 GLU N 1 1
4 6601 1 1 58 GLU O O -6.778 6.014 3.290 1.00 . A A . 61 GLU O 1 1
4 6602 1 1 58 GLU OE1 O -7.385 1.658 7.418 1.00 . A A . 61 GLU OE1 1 1
4 6603 1 1 58 GLU OE2 O -9.482 1.550 6.794 1.00 . A A . 61 GLU OE2 1 1
4 6604 1 1 59 VAL C C -3.349 6.645 5.280 1.00 . A A . 62 VAL C 1 1
4 6605 1 1 59 VAL CA C -4.699 7.143 4.777 1.00 . A A . 62 VAL CA 1 1
4 6606 1 1 59 VAL CB C -4.897 8.622 5.203 1.00 . A A . 62 VAL CB 1 1
4 6607 1 1 59 VAL CG1 C -3.674 9.470 4.860 1.00 . A A . 62 VAL CG1 1 1
4 6608 1 1 59 VAL CG2 C -6.136 9.205 4.539 1.00 . A A . 62 VAL CG2 1 1
4 6609 1 1 59 VAL H H -5.790 6.078 6.247 1.00 . A A . 62 VAL H 1 1
4 6610 1 1 59 VAL HA H -4.713 7.091 3.697 1.00 . A A . 62 VAL HA 1 1
4 6611 1 1 59 VAL HB H -5.040 8.653 6.273 1.00 . A A . 62 VAL HB 1 1
4 6612 1 1 59 VAL HG11 H -2.810 9.086 5.382 1.00 . A A . 62 VAL HG11 1 1
4 6613 1 1 59 VAL HG12 H -3.497 9.434 3.797 1.00 . A A . 62 VAL HG12 1 1
4 6614 1 1 59 VAL HG13 H -3.848 10.496 5.161 1.00 . A A . 62 VAL HG13 1 1
4 6615 1 1 59 VAL HG21 H -6.242 10.240 4.824 1.00 . A A . 62 VAL HG21 1 1
4 6616 1 1 59 VAL HG22 H -6.036 9.135 3.466 1.00 . A A . 62 VAL HG22 1 1
4 6617 1 1 59 VAL HG23 H -7.009 8.651 4.855 1.00 . A A . 62 VAL HG23 1 1
4 6618 1 1 59 VAL N N -5.757 6.275 5.281 1.00 . A A . 62 VAL N 1 1
4 6619 1 1 59 VAL O O -3.106 6.606 6.483 1.00 . A A . 62 VAL O 1 1
4 6620 1 1 60 ASN C C -1.158 4.490 5.542 1.00 . A A . 63 ASN C 1 1
4 6621 1 1 60 ASN CA C -1.147 5.744 4.672 1.00 . A A . 63 ASN CA 1 1
4 6622 1 1 60 ASN CB C -0.321 6.854 5.335 1.00 . A A . 63 ASN CB 1 1
4 6623 1 1 60 ASN CG C 0.391 7.718 4.313 1.00 . A A . 63 ASN CG 1 1
4 6624 1 1 60 ASN H H -2.785 6.229 3.409 1.00 . A A . 63 ASN H 1 1
4 6625 1 1 60 ASN HA H -0.675 5.491 3.735 1.00 . A A . 63 ASN HA 1 1
4 6626 1 1 60 ASN HB2 H -0.977 7.482 5.918 1.00 . A A . 63 ASN HB2 1 1
4 6627 1 1 60 ASN HB3 H 0.417 6.407 5.986 1.00 . A A . 63 ASN HB3 1 1
4 6628 1 1 60 ASN HD21 H 1.635 8.419 5.686 1.00 . A A . 63 ASN HD21 1 1
4 6629 1 1 60 ASN HD22 H 1.880 9.015 4.083 1.00 . A A . 63 ASN HD22 1 1
4 6630 1 1 60 ASN N N -2.500 6.217 4.352 1.00 . A A . 63 ASN N 1 1
4 6631 1 1 60 ASN ND2 N 1.400 8.460 4.741 1.00 . A A . 63 ASN ND2 1 1
4 6632 1 1 60 ASN O O -0.133 4.109 6.106 1.00 . A A . 63 ASN O 1 1
4 6633 1 1 60 ASN OD1 O 0.024 7.730 3.143 1.00 . A A . 63 ASN OD1 1 1
4 6634 1 1 61 GLY C C -3.185 2.678 7.637 1.00 . A A . 64 GLY C 1 1
4 6635 1 1 61 GLY CA C -2.390 2.578 6.353 1.00 . A A . 64 GLY CA 1 1
4 6636 1 1 61 GLY H H -3.109 4.206 5.206 1.00 . A A . 64 GLY H 1 1
4 6637 1 1 61 GLY HA2 H -2.855 1.841 5.716 1.00 . A A . 64 GLY HA2 1 1
4 6638 1 1 61 GLY HA3 H -1.388 2.251 6.589 1.00 . A A . 64 GLY HA3 1 1
4 6639 1 1 61 GLY N N -2.309 3.833 5.631 1.00 . A A . 64 GLY N 1 1
4 6640 1 1 61 GLY O O -3.397 1.674 8.317 1.00 . A A . 64 GLY O 1 1
4 6641 1 1 62 GLU C C -5.816 4.542 8.808 1.00 . A A . 65 GLU C 1 1
4 6642 1 1 62 GLU CA C -4.415 4.076 9.187 1.00 . A A . 65 GLU CA 1 1
4 6643 1 1 62 GLU CB C -3.725 5.072 10.128 1.00 . A A . 65 GLU CB 1 1
4 6644 1 1 62 GLU CD C -2.354 7.186 10.198 1.00 . A A . 65 GLU CD 1 1
4 6645 1 1 62 GLU CG C -3.479 6.439 9.514 1.00 . A A . 65 GLU CG 1 1
4 6646 1 1 62 GLU H H -3.391 4.656 7.428 1.00 . A A . 65 GLU H 1 1
4 6647 1 1 62 GLU HA H -4.496 3.121 9.686 1.00 . A A . 65 GLU HA 1 1
4 6648 1 1 62 GLU HB2 H -4.340 5.204 11.004 1.00 . A A . 65 GLU HB2 1 1
4 6649 1 1 62 GLU HB3 H -2.772 4.659 10.429 1.00 . A A . 65 GLU HB3 1 1
4 6650 1 1 62 GLU HG2 H -3.227 6.313 8.472 1.00 . A A . 65 GLU HG2 1 1
4 6651 1 1 62 GLU HG3 H -4.383 7.024 9.597 1.00 . A A . 65 GLU HG3 1 1
4 6652 1 1 62 GLU N N -3.614 3.881 7.988 1.00 . A A . 65 GLU N 1 1
4 6653 1 1 62 GLU O O -5.985 5.346 7.887 1.00 . A A . 65 GLU O 1 1
4 6654 1 1 62 GLU OE1 O -2.355 7.270 11.442 1.00 . A A . 65 GLU OE1 1 1
4 6655 1 1 62 GLU OE2 O -1.455 7.694 9.493 1.00 . A A . 65 GLU OE2 1 1
4 6656 1 1 63 ASN C C -8.589 5.710 9.531 1.00 . A A . 66 ASN C 1 1
4 6657 1 1 63 ASN CA C -8.210 4.282 9.180 1.00 . A A . 66 ASN CA 1 1
4 6658 1 1 63 ASN CB C -9.133 3.304 9.910 1.00 . A A . 66 ASN CB 1 1
4 6659 1 1 63 ASN CG C -10.593 3.514 9.550 1.00 . A A . 66 ASN CG 1 1
4 6660 1 1 63 ASN H H -6.609 3.439 10.275 1.00 . A A . 66 ASN H 1 1
4 6661 1 1 63 ASN HA H -8.330 4.144 8.117 1.00 . A A . 66 ASN HA 1 1
4 6662 1 1 63 ASN HB2 H -8.857 2.292 9.649 1.00 . A A . 66 ASN HB2 1 1
4 6663 1 1 63 ASN HB3 H -9.020 3.441 10.976 1.00 . A A . 66 ASN HB3 1 1
4 6664 1 1 63 ASN HD21 H -10.383 2.335 7.951 1.00 . A A . 66 ASN HD21 1 1
4 6665 1 1 63 ASN HD22 H -11.971 3.011 8.201 1.00 . A A . 66 ASN HD22 1 1
4 6666 1 1 63 ASN N N -6.815 4.015 9.508 1.00 . A A . 66 ASN N 1 1
4 6667 1 1 63 ASN ND2 N -11.028 2.892 8.466 1.00 . A A . 66 ASN ND2 1 1
4 6668 1 1 63 ASN O O -8.320 6.184 10.638 1.00 . A A . 66 ASN O 1 1
4 6669 1 1 63 ASN OD1 O -11.318 4.244 10.230 1.00 . A A . 66 ASN OD1 1 1
4 6670 1 1 64 VAL C C -11.089 7.989 8.729 1.00 . A A . 67 VAL C 1 1
4 6671 1 1 64 VAL CA C -9.577 7.788 8.766 1.00 . A A . 67 VAL CA 1 1
4 6672 1 1 64 VAL CB C -8.919 8.681 7.697 1.00 . A A . 67 VAL CB 1 1
4 6673 1 1 64 VAL CG1 C -7.407 8.633 7.822 1.00 . A A . 67 VAL CG1 1 1
4 6674 1 1 64 VAL CG2 C -9.352 8.262 6.301 1.00 . A A . 67 VAL CG2 1 1
4 6675 1 1 64 VAL H H -9.433 5.939 7.735 1.00 . A A . 67 VAL H 1 1
4 6676 1 1 64 VAL HA H -9.210 8.101 9.733 1.00 . A A . 67 VAL HA 1 1
4 6677 1 1 64 VAL HB H -9.238 9.699 7.858 1.00 . A A . 67 VAL HB 1 1
4 6678 1 1 64 VAL HG11 H -6.964 9.254 7.058 1.00 . A A . 67 VAL HG11 1 1
4 6679 1 1 64 VAL HG12 H -7.113 8.994 8.796 1.00 . A A . 67 VAL HG12 1 1
4 6680 1 1 64 VAL HG13 H -7.068 7.613 7.697 1.00 . A A . 67 VAL HG13 1 1
4 6681 1 1 64 VAL HG21 H -8.887 8.908 5.573 1.00 . A A . 67 VAL HG21 1 1
4 6682 1 1 64 VAL HG22 H -9.051 7.240 6.122 1.00 . A A . 67 VAL HG22 1 1
4 6683 1 1 64 VAL HG23 H -10.425 8.341 6.220 1.00 . A A . 67 VAL HG23 1 1
4 6684 1 1 64 VAL N N -9.214 6.391 8.584 1.00 . A A . 67 VAL N 1 1
4 6685 1 1 64 VAL O O -11.566 9.120 8.689 1.00 . A A . 67 VAL O 1 1
4 6686 1 1 65 GLU C C -13.839 7.659 9.978 1.00 . A A . 68 GLU C 1 1
4 6687 1 1 65 GLU CA C -13.303 6.972 8.733 1.00 . A A . 68 GLU CA 1 1
4 6688 1 1 65 GLU CB C -13.929 5.579 8.655 1.00 . A A . 68 GLU CB 1 1
4 6689 1 1 65 GLU CD C -14.284 3.451 7.390 1.00 . A A . 68 GLU CD 1 1
4 6690 1 1 65 GLU CG C -13.653 4.827 7.372 1.00 . A A . 68 GLU CG 1 1
4 6691 1 1 65 GLU H H -11.408 6.015 8.807 1.00 . A A . 68 GLU H 1 1
4 6692 1 1 65 GLU HA H -13.595 7.546 7.863 1.00 . A A . 68 GLU HA 1 1
4 6693 1 1 65 GLU HB2 H -13.549 4.987 9.474 1.00 . A A . 68 GLU HB2 1 1
4 6694 1 1 65 GLU HB3 H -15.000 5.676 8.766 1.00 . A A . 68 GLU HB3 1 1
4 6695 1 1 65 GLU HG2 H -14.055 5.386 6.540 1.00 . A A . 68 GLU HG2 1 1
4 6696 1 1 65 GLU HG3 H -12.586 4.717 7.255 1.00 . A A . 68 GLU HG3 1 1
4 6697 1 1 65 GLU N N -11.842 6.894 8.762 1.00 . A A . 68 GLU N 1 1
4 6698 1 1 65 GLU O O -14.864 8.331 9.932 1.00 . A A . 68 GLU O 1 1
4 6699 1 1 65 GLU OE1 O -15.529 3.362 7.317 1.00 . A A . 68 GLU OE1 1 1
4 6700 1 1 65 GLU OE2 O -13.547 2.455 7.507 1.00 . A A . 68 GLU OE2 1 1
4 6701 1 1 66 LYS C C -13.034 9.316 12.713 1.00 . A A . 69 LYS C 1 1
4 6702 1 1 66 LYS CA C -13.627 7.948 12.380 1.00 . A A . 69 LYS CA 1 1
4 6703 1 1 66 LYS CB C -13.285 6.930 13.476 1.00 . A A . 69 LYS CB 1 1
4 6704 1 1 66 LYS CD C -15.040 5.296 12.681 1.00 . A A . 69 LYS CD 1 1
4 6705 1 1 66 LYS CE C -15.290 3.915 12.095 1.00 . A A . 69 LYS CE 1 1
4 6706 1 1 66 LYS CG C -13.582 5.487 13.079 1.00 . A A . 69 LYS CG 1 1
4 6707 1 1 66 LYS H H -12.284 6.998 11.044 1.00 . A A . 69 LYS H 1 1
4 6708 1 1 66 LYS HA H -14.699 8.045 12.314 1.00 . A A . 69 LYS HA 1 1
4 6709 1 1 66 LYS HB2 H -12.233 7.007 13.710 1.00 . A A . 69 LYS HB2 1 1
4 6710 1 1 66 LYS HB3 H -13.860 7.163 14.358 1.00 . A A . 69 LYS HB3 1 1
4 6711 1 1 66 LYS HD2 H -15.660 5.418 13.556 1.00 . A A . 69 LYS HD2 1 1
4 6712 1 1 66 LYS HD3 H -15.303 6.043 11.945 1.00 . A A . 69 LYS HD3 1 1
4 6713 1 1 66 LYS HE2 H -16.306 3.873 11.731 1.00 . A A . 69 LYS HE2 1 1
4 6714 1 1 66 LYS HE3 H -14.608 3.757 11.272 1.00 . A A . 69 LYS HE3 1 1
4 6715 1 1 66 LYS HG2 H -12.953 5.222 12.241 1.00 . A A . 69 LYS HG2 1 1
4 6716 1 1 66 LYS HG3 H -13.357 4.842 13.916 1.00 . A A . 69 LYS HG3 1 1
4 6717 1 1 66 LYS HZ1 H -15.279 1.906 12.667 1.00 . A A . 69 LYS HZ1 1 1
4 6718 1 1 66 LYS HZ2 H -14.122 2.853 13.463 1.00 . A A . 69 LYS HZ2 1 1
4 6719 1 1 66 LYS HZ3 H -15.755 2.972 13.899 1.00 . A A . 69 LYS HZ3 1 1
4 6720 1 1 66 LYS N N -13.143 7.471 11.091 1.00 . A A . 69 LYS N 1 1
4 6721 1 1 66 LYS NZ N -15.096 2.838 13.100 1.00 . A A . 69 LYS NZ 1 1
4 6722 1 1 66 LYS O O -13.309 9.888 13.769 1.00 . A A . 69 LYS O 1 1
4 6723 1 1 67 GLU C C -12.517 12.217 11.383 1.00 . A A . 70 GLU C 1 1
4 6724 1 1 67 GLU CA C -11.614 11.142 11.973 1.00 . A A . 70 GLU CA 1 1
4 6725 1 1 67 GLU CB C -10.259 11.159 11.277 1.00 . A A . 70 GLU CB 1 1
4 6726 1 1 67 GLU CD C -8.850 10.426 13.239 1.00 . A A . 70 GLU CD 1 1
4 6727 1 1 67 GLU CG C -9.290 10.126 11.819 1.00 . A A . 70 GLU CG 1 1
4 6728 1 1 67 GLU H H -12.043 9.333 10.983 1.00 . A A . 70 GLU H 1 1
4 6729 1 1 67 GLU HA H -11.479 11.325 13.028 1.00 . A A . 70 GLU HA 1 1
4 6730 1 1 67 GLU HB2 H -10.408 10.969 10.223 1.00 . A A . 70 GLU HB2 1 1
4 6731 1 1 67 GLU HB3 H -9.819 12.138 11.400 1.00 . A A . 70 GLU HB3 1 1
4 6732 1 1 67 GLU HG2 H -9.772 9.160 11.803 1.00 . A A . 70 GLU HG2 1 1
4 6733 1 1 67 GLU HG3 H -8.423 10.101 11.182 1.00 . A A . 70 GLU HG3 1 1
4 6734 1 1 67 GLU N N -12.226 9.836 11.803 1.00 . A A . 70 GLU N 1 1
4 6735 1 1 67 GLU O O -13.297 11.945 10.474 1.00 . A A . 70 GLU O 1 1
4 6736 1 1 67 GLU OE1 O -7.956 11.279 13.418 1.00 . A A . 70 GLU OE1 1 1
4 6737 1 1 67 GLU OE2 O -9.389 9.814 14.180 1.00 . A A . 70 GLU OE2 1 1
4 6738 1 1 68 THR C C -12.746 14.965 10.028 1.00 . A A . 71 THR C 1 1
4 6739 1 1 68 THR CA C -13.228 14.536 11.407 1.00 . A A . 71 THR CA 1 1
4 6740 1 1 68 THR CB C -13.180 15.760 12.349 1.00 . A A . 71 THR CB 1 1
4 6741 1 1 68 THR CG2 C -13.457 15.356 13.787 1.00 . A A . 71 THR CG2 1 1
4 6742 1 1 68 THR H H -11.782 13.595 12.628 1.00 . A A . 71 THR H 1 1
4 6743 1 1 68 THR HA H -14.251 14.197 11.334 1.00 . A A . 71 THR HA 1 1
4 6744 1 1 68 THR HB H -13.933 16.466 12.036 1.00 . A A . 71 THR HB 1 1
4 6745 1 1 68 THR HG1 H -11.786 16.994 13.029 1.00 . A A . 71 THR HG1 1 1
4 6746 1 1 68 THR HG21 H -14.428 14.886 13.849 1.00 . A A . 71 THR HG21 1 1
4 6747 1 1 68 THR HG22 H -12.698 14.663 14.117 1.00 . A A . 71 THR HG22 1 1
4 6748 1 1 68 THR HG23 H -13.440 16.234 14.416 1.00 . A A . 71 THR HG23 1 1
4 6749 1 1 68 THR N N -12.416 13.434 11.903 1.00 . A A . 71 THR N 1 1
4 6750 1 1 68 THR O O -11.666 14.558 9.597 1.00 . A A . 71 THR O 1 1
4 6751 1 1 68 THR OG1 O -11.892 16.385 12.275 1.00 . A A . 71 THR OG1 1 1
4 6752 1 1 69 HIS C C -11.737 16.931 8.096 1.00 . A A . 72 HIS C 1 1
4 6753 1 1 69 HIS CA C -13.116 16.278 8.026 1.00 . A A . 72 HIS CA 1 1
4 6754 1 1 69 HIS CB C -14.153 17.256 7.458 1.00 . A A . 72 HIS CB 1 1
4 6755 1 1 69 HIS CD2 C -13.565 19.207 5.846 1.00 . A A . 72 HIS CD2 1 1
4 6756 1 1 69 HIS CE1 C -13.033 18.028 4.081 1.00 . A A . 72 HIS CE1 1 1
4 6757 1 1 69 HIS CG C -13.736 17.902 6.167 1.00 . A A . 72 HIS CG 1 1
4 6758 1 1 69 HIS H H -14.376 16.089 9.728 1.00 . A A . 72 HIS H 1 1
4 6759 1 1 69 HIS HA H -13.054 15.418 7.375 1.00 . A A . 72 HIS HA 1 1
4 6760 1 1 69 HIS HB2 H -15.075 16.724 7.280 1.00 . A A . 72 HIS HB2 1 1
4 6761 1 1 69 HIS HB3 H -14.329 18.039 8.181 1.00 . A A . 72 HIS HB3 1 1
4 6762 1 1 69 HIS HD1 H -13.425 16.207 4.945 1.00 . A A . 72 HIS HD1 1 1
4 6763 1 1 69 HIS HD2 H -13.742 20.053 6.495 1.00 . A A . 72 HIS HD2 1 1
4 6764 1 1 69 HIS HE1 H -12.667 17.754 3.100 1.00 . A A . 72 HIS HE1 1 1
4 6765 1 1 69 HIS HE2 H -13.093 20.075 3.990 1.00 . A A . 72 HIS HE2 1 1
4 6766 1 1 69 HIS N N -13.519 15.801 9.345 1.00 . A A . 72 HIS N 1 1
4 6767 1 1 69 HIS ND1 N -13.398 17.187 5.036 1.00 . A A . 72 HIS ND1 1 1
4 6768 1 1 69 HIS NE2 N -13.131 19.258 4.545 1.00 . A A . 72 HIS NE2 1 1
4 6769 1 1 69 HIS O O -10.875 16.673 7.257 1.00 . A A . 72 HIS O 1 1
4 6770 1 1 70 GLN C C -9.149 17.400 9.637 1.00 . A A . 73 GLN C 1 1
4 6771 1 1 70 GLN CA C -10.242 18.410 9.308 1.00 . A A . 73 GLN CA 1 1
4 6772 1 1 70 GLN CB C -10.340 19.448 10.415 1.00 . A A . 73 GLN CB 1 1
4 6773 1 1 70 GLN CD C -11.202 21.706 11.121 1.00 . A A . 73 GLN CD 1 1
4 6774 1 1 70 GLN CG C -11.218 20.631 10.056 1.00 . A A . 73 GLN CG 1 1
4 6775 1 1 70 GLN H H -12.237 17.910 9.766 1.00 . A A . 73 GLN H 1 1
4 6776 1 1 70 GLN HA H -9.988 18.908 8.383 1.00 . A A . 73 GLN HA 1 1
4 6777 1 1 70 GLN HB2 H -10.747 18.980 11.298 1.00 . A A . 73 GLN HB2 1 1
4 6778 1 1 70 GLN HB3 H -9.355 19.814 10.635 1.00 . A A . 73 GLN HB3 1 1
4 6779 1 1 70 GLN HE21 H -9.662 22.599 10.233 1.00 . A A . 73 GLN HE21 1 1
4 6780 1 1 70 GLN HE22 H -10.255 23.361 11.679 1.00 . A A . 73 GLN HE22 1 1
4 6781 1 1 70 GLN HG2 H -10.861 21.057 9.130 1.00 . A A . 73 GLN HG2 1 1
4 6782 1 1 70 GLN HG3 H -12.232 20.284 9.926 1.00 . A A . 73 GLN HG3 1 1
4 6783 1 1 70 GLN N N -11.523 17.752 9.117 1.00 . A A . 73 GLN N 1 1
4 6784 1 1 70 GLN NE2 N -10.282 22.648 10.998 1.00 . A A . 73 GLN NE2 1 1
4 6785 1 1 70 GLN O O -8.040 17.494 9.113 1.00 . A A . 73 GLN O 1 1
4 6786 1 1 70 GLN OE1 O -12.012 21.690 12.050 1.00 . A A . 73 GLN OE1 1 1
4 6787 1 1 71 GLN C C -8.003 14.626 9.684 1.00 . A A . 74 GLN C 1 1
4 6788 1 1 71 GLN CA C -8.513 15.405 10.891 1.00 . A A . 74 GLN CA 1 1
4 6789 1 1 71 GLN CB C -9.154 14.434 11.886 1.00 . A A . 74 GLN CB 1 1
4 6790 1 1 71 GLN CD C -8.030 15.148 14.029 1.00 . A A . 74 GLN CD 1 1
4 6791 1 1 71 GLN CG C -9.341 14.998 13.285 1.00 . A A . 74 GLN CG 1 1
4 6792 1 1 71 GLN H H -10.383 16.402 10.856 1.00 . A A . 74 GLN H 1 1
4 6793 1 1 71 GLN HA H -7.678 15.897 11.367 1.00 . A A . 74 GLN HA 1 1
4 6794 1 1 71 GLN HB2 H -10.124 14.145 11.509 1.00 . A A . 74 GLN HB2 1 1
4 6795 1 1 71 GLN HB3 H -8.531 13.553 11.957 1.00 . A A . 74 GLN HB3 1 1
4 6796 1 1 71 GLN HE21 H -8.158 13.268 14.652 1.00 . A A . 74 GLN HE21 1 1
4 6797 1 1 71 GLN HE22 H -6.762 14.143 15.179 1.00 . A A . 74 GLN HE22 1 1
4 6798 1 1 71 GLN HG2 H -9.810 15.970 13.212 1.00 . A A . 74 GLN HG2 1 1
4 6799 1 1 71 GLN HG3 H -9.983 14.333 13.845 1.00 . A A . 74 GLN HG3 1 1
4 6800 1 1 71 GLN N N -9.471 16.432 10.489 1.00 . A A . 74 GLN N 1 1
4 6801 1 1 71 GLN NE2 N -7.608 14.081 14.687 1.00 . A A . 74 GLN NE2 1 1
4 6802 1 1 71 GLN O O -6.799 14.425 9.529 1.00 . A A . 74 GLN O 1 1
4 6803 1 1 71 GLN OE1 O -7.393 16.201 13.996 1.00 . A A . 74 GLN OE1 1 1
4 6804 1 1 72 VAL C C -7.783 14.226 6.652 1.00 . A A . 75 VAL C 1 1
4 6805 1 1 72 VAL CA C -8.581 13.405 7.658 1.00 . A A . 75 VAL CA 1 1
4 6806 1 1 72 VAL CB C -9.842 12.858 6.958 1.00 . A A . 75 VAL CB 1 1
4 6807 1 1 72 VAL CG1 C -9.460 11.954 5.799 1.00 . A A . 75 VAL CG1 1 1
4 6808 1 1 72 VAL CG2 C -10.731 12.119 7.941 1.00 . A A . 75 VAL CG2 1 1
4 6809 1 1 72 VAL H H -9.871 14.416 9.004 1.00 . A A . 75 VAL H 1 1
4 6810 1 1 72 VAL HA H -7.983 12.567 7.983 1.00 . A A . 75 VAL HA 1 1
4 6811 1 1 72 VAL HB H -10.397 13.694 6.561 1.00 . A A . 75 VAL HB 1 1
4 6812 1 1 72 VAL HG11 H -8.880 11.121 6.169 1.00 . A A . 75 VAL HG11 1 1
4 6813 1 1 72 VAL HG12 H -10.354 11.584 5.321 1.00 . A A . 75 VAL HG12 1 1
4 6814 1 1 72 VAL HG13 H -8.874 12.513 5.084 1.00 . A A . 75 VAL HG13 1 1
4 6815 1 1 72 VAL HG21 H -11.615 11.766 7.432 1.00 . A A . 75 VAL HG21 1 1
4 6816 1 1 72 VAL HG22 H -10.192 11.278 8.354 1.00 . A A . 75 VAL HG22 1 1
4 6817 1 1 72 VAL HG23 H -11.018 12.789 8.740 1.00 . A A . 75 VAL HG23 1 1
4 6818 1 1 72 VAL N N -8.926 14.198 8.832 1.00 . A A . 75 VAL N 1 1
4 6819 1 1 72 VAL O O -6.710 13.815 6.206 1.00 . A A . 75 VAL O 1 1
4 6820 1 1 73 VAL C C -6.315 16.711 5.687 1.00 . A A . 76 VAL C 1 1
4 6821 1 1 73 VAL CA C -7.710 16.233 5.285 1.00 . A A . 76 VAL CA 1 1
4 6822 1 1 73 VAL CB C -8.632 17.427 4.953 1.00 . A A . 76 VAL CB 1 1
4 6823 1 1 73 VAL CG1 C -7.982 18.395 3.979 1.00 . A A . 76 VAL CG1 1 1
4 6824 1 1 73 VAL CG2 C -9.934 16.919 4.370 1.00 . A A . 76 VAL CG2 1 1
4 6825 1 1 73 VAL H H -9.119 15.701 6.774 1.00 . A A . 76 VAL H 1 1
4 6826 1 1 73 VAL HA H -7.617 15.630 4.394 1.00 . A A . 76 VAL HA 1 1
4 6827 1 1 73 VAL HB H -8.855 17.958 5.866 1.00 . A A . 76 VAL HB 1 1
4 6828 1 1 73 VAL HG11 H -7.163 18.904 4.467 1.00 . A A . 76 VAL HG11 1 1
4 6829 1 1 73 VAL HG12 H -7.612 17.850 3.124 1.00 . A A . 76 VAL HG12 1 1
4 6830 1 1 73 VAL HG13 H -8.718 19.120 3.656 1.00 . A A . 76 VAL HG13 1 1
4 6831 1 1 73 VAL HG21 H -10.561 17.756 4.099 1.00 . A A . 76 VAL HG21 1 1
4 6832 1 1 73 VAL HG22 H -9.726 16.326 3.491 1.00 . A A . 76 VAL HG22 1 1
4 6833 1 1 73 VAL HG23 H -10.444 16.309 5.102 1.00 . A A . 76 VAL HG23 1 1
4 6834 1 1 73 VAL N N -8.305 15.394 6.316 1.00 . A A . 76 VAL N 1 1
4 6835 1 1 73 VAL O O -5.417 16.787 4.847 1.00 . A A . 76 VAL O 1 1
4 6836 1 1 74 SER C C -3.787 16.274 7.290 1.00 . A A . 77 SER C 1 1
4 6837 1 1 74 SER CA C -4.808 17.403 7.464 1.00 . A A . 77 SER CA 1 1
4 6838 1 1 74 SER CB C -4.888 17.821 8.931 1.00 . A A . 77 SER CB 1 1
4 6839 1 1 74 SER H H -6.880 16.962 7.596 1.00 . A A . 77 SER H 1 1
4 6840 1 1 74 SER HA H -4.483 18.249 6.878 1.00 . A A . 77 SER HA 1 1
4 6841 1 1 74 SER HB2 H -5.249 16.992 9.520 1.00 . A A . 77 SER HB2 1 1
4 6842 1 1 74 SER HB3 H -3.906 18.108 9.275 1.00 . A A . 77 SER HB3 1 1
4 6843 1 1 74 SER HG H -6.663 18.583 9.256 1.00 . A A . 77 SER HG 1 1
4 6844 1 1 74 SER N N -6.122 17.003 6.970 1.00 . A A . 77 SER N 1 1
4 6845 1 1 74 SER O O -2.621 16.530 7.008 1.00 . A A . 77 SER O 1 1
4 6846 1 1 74 SER OG O -5.771 18.920 9.095 1.00 . A A . 77 SER OG 1 1
4 6847 1 1 75 ARG C C -2.909 13.769 5.807 1.00 . A A . 78 ARG C 1 1
4 6848 1 1 75 ARG CA C -3.354 13.874 7.261 1.00 . A A . 78 ARG CA 1 1
4 6849 1 1 75 ARG CB C -4.061 12.576 7.657 1.00 . A A . 78 ARG CB 1 1
4 6850 1 1 75 ARG CD C -5.114 11.165 9.424 1.00 . A A . 78 ARG CD 1 1
4 6851 1 1 75 ARG CG C -4.498 12.515 9.108 1.00 . A A . 78 ARG CG 1 1
4 6852 1 1 75 ARG CZ C -4.962 10.424 11.769 1.00 . A A . 78 ARG CZ 1 1
4 6853 1 1 75 ARG H H -5.174 14.881 7.680 1.00 . A A . 78 ARG H 1 1
4 6854 1 1 75 ARG HA H -2.486 14.012 7.889 1.00 . A A . 78 ARG HA 1 1
4 6855 1 1 75 ARG HB2 H -4.938 12.462 7.038 1.00 . A A . 78 ARG HB2 1 1
4 6856 1 1 75 ARG HB3 H -3.392 11.748 7.468 1.00 . A A . 78 ARG HB3 1 1
4 6857 1 1 75 ARG HD2 H -5.945 11.000 8.755 1.00 . A A . 78 ARG HD2 1 1
4 6858 1 1 75 ARG HD3 H -4.368 10.399 9.266 1.00 . A A . 78 ARG HD3 1 1
4 6859 1 1 75 ARG HE H -6.464 11.495 11.001 1.00 . A A . 78 ARG HE 1 1
4 6860 1 1 75 ARG HG2 H -3.640 12.672 9.746 1.00 . A A . 78 ARG HG2 1 1
4 6861 1 1 75 ARG HG3 H -5.231 13.286 9.285 1.00 . A A . 78 ARG HG3 1 1
4 6862 1 1 75 ARG HH11 H -3.293 10.080 10.663 1.00 . A A . 78 ARG HH11 1 1
4 6863 1 1 75 ARG HH12 H -3.260 9.444 12.284 1.00 . A A . 78 ARG HH12 1 1
4 6864 1 1 75 ARG HH21 H -6.449 10.688 13.129 1.00 . A A . 78 ARG HH21 1 1
4 6865 1 1 75 ARG HH22 H -5.065 9.789 13.694 1.00 . A A . 78 ARG HH22 1 1
4 6866 1 1 75 ARG N N -4.235 15.028 7.442 1.00 . A A . 78 ARG N 1 1
4 6867 1 1 75 ARG NE N -5.598 11.078 10.801 1.00 . A A . 78 ARG NE 1 1
4 6868 1 1 75 ARG NH1 N -3.743 9.946 11.558 1.00 . A A . 78 ARG NH1 1 1
4 6869 1 1 75 ARG NH2 N -5.531 10.291 12.959 1.00 . A A . 78 ARG NH2 1 1
4 6870 1 1 75 ARG O O -1.762 13.431 5.514 1.00 . A A . 78 ARG O 1 1
4 6871 1 1 76 ILE C C -2.646 15.144 3.057 1.00 . A A . 79 ILE C 1 1
4 6872 1 1 76 ILE CA C -3.561 13.992 3.472 1.00 . A A . 79 ILE CA 1 1
4 6873 1 1 76 ILE CB C -4.869 14.035 2.654 1.00 . A A . 79 ILE CB 1 1
4 6874 1 1 76 ILE CD1 C -7.187 12.993 2.492 1.00 . A A . 79 ILE CD1 1 1
4 6875 1 1 76 ILE CG1 C -5.830 12.951 3.152 1.00 . A A . 79 ILE CG1 1 1
4 6876 1 1 76 ILE CG2 C -4.574 13.847 1.172 1.00 . A A . 79 ILE CG2 1 1
4 6877 1 1 76 ILE H H -4.736 14.295 5.203 1.00 . A A . 79 ILE H 1 1
4 6878 1 1 76 ILE HA H -3.062 13.056 3.264 1.00 . A A . 79 ILE HA 1 1
4 6879 1 1 76 ILE HB H -5.327 15.004 2.788 1.00 . A A . 79 ILE HB 1 1
4 6880 1 1 76 ILE HD11 H -7.635 13.963 2.653 1.00 . A A . 79 ILE HD11 1 1
4 6881 1 1 76 ILE HD12 H -7.076 12.821 1.431 1.00 . A A . 79 ILE HD12 1 1
4 6882 1 1 76 ILE HD13 H -7.819 12.227 2.917 1.00 . A A . 79 ILE HD13 1 1
4 6883 1 1 76 ILE HG12 H -5.398 11.981 2.959 1.00 . A A . 79 ILE HG12 1 1
4 6884 1 1 76 ILE HG13 H -5.974 13.070 4.216 1.00 . A A . 79 ILE HG13 1 1
4 6885 1 1 76 ILE HG21 H -4.133 12.875 1.014 1.00 . A A . 79 ILE HG21 1 1
4 6886 1 1 76 ILE HG22 H -5.494 13.923 0.610 1.00 . A A . 79 ILE HG22 1 1
4 6887 1 1 76 ILE HG23 H -3.887 14.612 0.843 1.00 . A A . 79 ILE HG23 1 1
4 6888 1 1 76 ILE N N -3.837 14.047 4.901 1.00 . A A . 79 ILE N 1 1
4 6889 1 1 76 ILE O O -1.708 14.956 2.283 1.00 . A A . 79 ILE O 1 1
4 6890 1 1 77 ARG C C -0.709 17.371 3.938 1.00 . A A . 80 ARG C 1 1
4 6891 1 1 77 ARG CA C -2.095 17.513 3.321 1.00 . A A . 80 ARG CA 1 1
4 6892 1 1 77 ARG CB C -2.771 18.775 3.861 1.00 . A A . 80 ARG CB 1 1
4 6893 1 1 77 ARG CD C -4.760 20.311 3.815 1.00 . A A . 80 ARG CD 1 1
4 6894 1 1 77 ARG CG C -4.087 19.105 3.180 1.00 . A A . 80 ARG CG 1 1
4 6895 1 1 77 ARG CZ C -4.346 22.730 4.121 1.00 . A A . 80 ARG CZ 1 1
4 6896 1 1 77 ARG H H -3.681 16.413 4.205 1.00 . A A . 80 ARG H 1 1
4 6897 1 1 77 ARG HA H -1.991 17.601 2.248 1.00 . A A . 80 ARG HA 1 1
4 6898 1 1 77 ARG HB2 H -2.962 18.642 4.916 1.00 . A A . 80 ARG HB2 1 1
4 6899 1 1 77 ARG HB3 H -2.103 19.612 3.730 1.00 . A A . 80 ARG HB3 1 1
4 6900 1 1 77 ARG HD2 H -5.727 20.449 3.356 1.00 . A A . 80 ARG HD2 1 1
4 6901 1 1 77 ARG HD3 H -4.889 20.119 4.871 1.00 . A A . 80 ARG HD3 1 1
4 6902 1 1 77 ARG HE H -3.133 21.472 3.144 1.00 . A A . 80 ARG HE 1 1
4 6903 1 1 77 ARG HG2 H -3.896 19.320 2.140 1.00 . A A . 80 ARG HG2 1 1
4 6904 1 1 77 ARG HG3 H -4.744 18.252 3.260 1.00 . A A . 80 ARG HG3 1 1
4 6905 1 1 77 ARG HH11 H -6.035 22.053 5.016 1.00 . A A . 80 ARG HH11 1 1
4 6906 1 1 77 ARG HH12 H -5.736 23.754 5.194 1.00 . A A . 80 ARG HH12 1 1
4 6907 1 1 77 ARG HH21 H -2.739 23.695 3.360 1.00 . A A . 80 ARG HH21 1 1
4 6908 1 1 77 ARG HH22 H -3.856 24.693 4.243 1.00 . A A . 80 ARG HH22 1 1
4 6909 1 1 77 ARG N N -2.912 16.329 3.599 1.00 . A A . 80 ARG N 1 1
4 6910 1 1 77 ARG NE N -3.980 21.538 3.648 1.00 . A A . 80 ARG NE 1 1
4 6911 1 1 77 ARG NH1 N -5.462 22.853 4.832 1.00 . A A . 80 ARG NH1 1 1
4 6912 1 1 77 ARG NH2 N -3.587 23.793 3.890 1.00 . A A . 80 ARG NH2 1 1
4 6913 1 1 77 ARG O O 0.252 17.998 3.485 1.00 . A A . 80 ARG O 1 1
4 6914 1 1 78 ALA C C 1.710 15.793 4.787 1.00 . A A . 81 ALA C 1 1
4 6915 1 1 78 ALA CA C 0.617 16.316 5.706 1.00 . A A . 81 ALA CA 1 1
4 6916 1 1 78 ALA CB C 0.378 15.330 6.840 1.00 . A A . 81 ALA CB 1 1
4 6917 1 1 78 ALA H H -1.441 16.094 5.285 1.00 . A A . 81 ALA H 1 1
4 6918 1 1 78 ALA HA H 0.938 17.253 6.138 1.00 . A A . 81 ALA HA 1 1
4 6919 1 1 78 ALA HB1 H -0.386 15.716 7.497 1.00 . A A . 81 ALA HB1 1 1
4 6920 1 1 78 ALA HB2 H 0.056 14.380 6.432 1.00 . A A . 81 ALA HB2 1 1
4 6921 1 1 78 ALA HB3 H 1.295 15.192 7.394 1.00 . A A . 81 ALA HB3 1 1
4 6922 1 1 78 ALA N N -0.628 16.552 4.983 1.00 . A A . 81 ALA N 1 1
4 6923 1 1 78 ALA O O 2.884 16.137 4.949 1.00 . A A . 81 ALA O 1 1
4 6924 1 1 79 ALA C C 3.003 15.466 2.112 1.00 . A A . 82 ALA C 1 1
4 6925 1 1 79 ALA CA C 2.258 14.384 2.882 1.00 . A A . 82 ALA CA 1 1
4 6926 1 1 79 ALA CB C 1.537 13.451 1.929 1.00 . A A . 82 ALA CB 1 1
4 6927 1 1 79 ALA H H 0.365 14.752 3.743 1.00 . A A . 82 ALA H 1 1
4 6928 1 1 79 ALA HA H 2.974 13.801 3.444 1.00 . A A . 82 ALA HA 1 1
4 6929 1 1 79 ALA HB1 H 0.815 14.011 1.356 1.00 . A A . 82 ALA HB1 1 1
4 6930 1 1 79 ALA HB2 H 2.254 12.994 1.262 1.00 . A A . 82 ALA HB2 1 1
4 6931 1 1 79 ALA HB3 H 1.031 12.684 2.497 1.00 . A A . 82 ALA HB3 1 1
4 6932 1 1 79 ALA N N 1.318 14.967 3.825 1.00 . A A . 82 ALA N 1 1
4 6933 1 1 79 ALA O O 2.406 16.439 1.640 1.00 . A A . 82 ALA O 1 1
4 6934 1 1 80 LEU C C 5.332 16.012 -0.105 1.00 . A A . 83 LEU C 1 1
4 6935 1 1 80 LEU CA C 5.164 16.291 1.382 1.00 . A A . 83 LEU CA 1 1
4 6936 1 1 80 LEU CB C 6.538 16.335 2.067 1.00 . A A . 83 LEU CB 1 1
4 6937 1 1 80 LEU CD1 C 6.124 15.516 4.419 1.00 . A A . 83 LEU CD1 1 1
4 6938 1 1 80 LEU CD2 C 7.895 17.216 3.987 1.00 . A A . 83 LEU CD2 1 1
4 6939 1 1 80 LEU CG C 6.531 16.704 3.561 1.00 . A A . 83 LEU CG 1 1
4 6940 1 1 80 LEU H H 4.710 14.460 2.332 1.00 . A A . 83 LEU H 1 1
4 6941 1 1 80 LEU HA H 4.684 17.253 1.502 1.00 . A A . 83 LEU HA 1 1
4 6942 1 1 80 LEU HB2 H 6.994 15.361 1.965 1.00 . A A . 83 LEU HB2 1 1
4 6943 1 1 80 LEU HB3 H 7.151 17.056 1.546 1.00 . A A . 83 LEU HB3 1 1
4 6944 1 1 80 LEU HD11 H 6.837 14.715 4.288 1.00 . A A . 83 LEU HD11 1 1
4 6945 1 1 80 LEU HD12 H 6.104 15.812 5.457 1.00 . A A . 83 LEU HD12 1 1
4 6946 1 1 80 LEU HD13 H 5.142 15.176 4.123 1.00 . A A . 83 LEU HD13 1 1
4 6947 1 1 80 LEU HD21 H 8.150 18.090 3.407 1.00 . A A . 83 LEU HD21 1 1
4 6948 1 1 80 LEU HD22 H 7.871 17.474 5.035 1.00 . A A . 83 LEU HD22 1 1
4 6949 1 1 80 LEU HD23 H 8.635 16.446 3.822 1.00 . A A . 83 LEU HD23 1 1
4 6950 1 1 80 LEU HG H 5.812 17.495 3.725 1.00 . A A . 83 LEU HG 1 1
4 6951 1 1 80 LEU N N 4.308 15.292 1.998 1.00 . A A . 83 LEU N 1 1
4 6952 1 1 80 LEU O O 5.588 16.922 -0.891 1.00 . A A . 83 LEU O 1 1
4 6953 1 1 81 ASN C C 4.357 13.257 -2.259 1.00 . A A . 84 ASN C 1 1
4 6954 1 1 81 ASN CA C 5.328 14.372 -1.892 1.00 . A A . 84 ASN CA 1 1
4 6955 1 1 81 ASN CB C 6.765 13.934 -2.193 1.00 . A A . 84 ASN CB 1 1
4 6956 1 1 81 ASN CG C 6.954 13.500 -3.637 1.00 . A A . 84 ASN CG 1 1
4 6957 1 1 81 ASN H H 4.993 14.060 0.182 1.00 . A A . 84 ASN H 1 1
4 6958 1 1 81 ASN HA H 5.097 15.240 -2.490 1.00 . A A . 84 ASN HA 1 1
4 6959 1 1 81 ASN HB2 H 7.437 14.756 -1.993 1.00 . A A . 84 ASN HB2 1 1
4 6960 1 1 81 ASN HB3 H 7.020 13.103 -1.553 1.00 . A A . 84 ASN HB3 1 1
4 6961 1 1 81 ASN HD21 H 6.657 11.603 -3.132 1.00 . A A . 84 ASN HD21 1 1
4 6962 1 1 81 ASN HD22 H 6.951 11.892 -4.811 1.00 . A A . 84 ASN HD22 1 1
4 6963 1 1 81 ASN N N 5.191 14.752 -0.490 1.00 . A A . 84 ASN N 1 1
4 6964 1 1 81 ASN ND2 N 6.847 12.203 -3.883 1.00 . A A . 84 ASN ND2 1 1
4 6965 1 1 81 ASN O O 3.607 13.377 -3.223 1.00 . A A . 84 ASN O 1 1
4 6966 1 1 81 ASN OD1 O 7.215 14.321 -4.517 1.00 . A A . 84 ASN OD1 1 1
4 6967 1 1 82 ALA C C 2.734 10.588 -0.563 1.00 . A A . 85 ALA C 1 1
4 6968 1 1 82 ALA CA C 3.525 11.032 -1.788 1.00 . A A . 85 ALA CA 1 1
4 6969 1 1 82 ALA CB C 4.365 9.883 -2.330 1.00 . A A . 85 ALA CB 1 1
4 6970 1 1 82 ALA H H 4.950 12.157 -0.697 1.00 . A A . 85 ALA H 1 1
4 6971 1 1 82 ALA HA H 2.829 11.327 -2.559 1.00 . A A . 85 ALA HA 1 1
4 6972 1 1 82 ALA HB1 H 4.910 10.218 -3.202 1.00 . A A . 85 ALA HB1 1 1
4 6973 1 1 82 ALA HB2 H 5.062 9.557 -1.573 1.00 . A A . 85 ALA HB2 1 1
4 6974 1 1 82 ALA HB3 H 3.718 9.063 -2.603 1.00 . A A . 85 ALA HB3 1 1
4 6975 1 1 82 ALA N N 4.370 12.180 -1.488 1.00 . A A . 85 ALA N 1 1
4 6976 1 1 82 ALA O O 3.180 10.755 0.575 1.00 . A A . 85 ALA O 1 1
4 6977 1 1 83 VAL C C -0.205 8.430 -0.272 1.00 . A A . 86 VAL C 1 1
4 6978 1 1 83 VAL CA C 0.676 9.567 0.256 1.00 . A A . 86 VAL CA 1 1
4 6979 1 1 83 VAL CB C -0.186 10.729 0.809 1.00 . A A . 86 VAL CB 1 1
4 6980 1 1 83 VAL CG1 C -0.879 11.478 -0.318 1.00 . A A . 86 VAL CG1 1 1
4 6981 1 1 83 VAL CG2 C -1.202 10.240 1.831 1.00 . A A . 86 VAL CG2 1 1
4 6982 1 1 83 VAL H H 1.251 9.970 -1.738 1.00 . A A . 86 VAL H 1 1
4 6983 1 1 83 VAL HA H 1.295 9.188 1.062 1.00 . A A . 86 VAL HA 1 1
4 6984 1 1 83 VAL HB H 0.474 11.422 1.305 1.00 . A A . 86 VAL HB 1 1
4 6985 1 1 83 VAL HG11 H -0.137 11.889 -0.986 1.00 . A A . 86 VAL HG11 1 1
4 6986 1 1 83 VAL HG12 H -1.515 10.797 -0.864 1.00 . A A . 86 VAL HG12 1 1
4 6987 1 1 83 VAL HG13 H -1.475 12.278 0.094 1.00 . A A . 86 VAL HG13 1 1
4 6988 1 1 83 VAL HG21 H -0.687 9.741 2.640 1.00 . A A . 86 VAL HG21 1 1
4 6989 1 1 83 VAL HG22 H -1.755 11.081 2.220 1.00 . A A . 86 VAL HG22 1 1
4 6990 1 1 83 VAL HG23 H -1.884 9.548 1.358 1.00 . A A . 86 VAL HG23 1 1
4 6991 1 1 83 VAL N N 1.553 10.045 -0.806 1.00 . A A . 86 VAL N 1 1
4 6992 1 1 83 VAL O O -0.644 8.465 -1.423 1.00 . A A . 86 VAL O 1 1
4 6993 1 1 84 ARG C C -2.706 6.496 0.496 1.00 . A A . 87 ARG C 1 1
4 6994 1 1 84 ARG CA C -1.243 6.269 0.142 1.00 . A A . 87 ARG CA 1 1
4 6995 1 1 84 ARG CB C -0.759 4.975 0.806 1.00 . A A . 87 ARG CB 1 1
4 6996 1 1 84 ARG CD C 1.044 3.227 1.006 1.00 . A A . 87 ARG CD 1 1
4 6997 1 1 84 ARG CG C 0.691 4.625 0.509 1.00 . A A . 87 ARG CG 1 1
4 6998 1 1 84 ARG CZ C 0.634 1.931 3.084 1.00 . A A . 87 ARG CZ 1 1
4 6999 1 1 84 ARG H H -0.068 7.436 1.464 1.00 . A A . 87 ARG H 1 1
4 7000 1 1 84 ARG HA H -1.156 6.169 -0.930 1.00 . A A . 87 ARG HA 1 1
4 7001 1 1 84 ARG HB2 H -0.871 5.070 1.874 1.00 . A A . 87 ARG HB2 1 1
4 7002 1 1 84 ARG HB3 H -1.380 4.159 0.461 1.00 . A A . 87 ARG HB3 1 1
4 7003 1 1 84 ARG HD2 H 0.389 2.516 0.525 1.00 . A A . 87 ARG HD2 1 1
4 7004 1 1 84 ARG HD3 H 2.067 3.013 0.730 1.00 . A A . 87 ARG HD3 1 1
4 7005 1 1 84 ARG HE H 1.032 3.902 3.005 1.00 . A A . 87 ARG HE 1 1
4 7006 1 1 84 ARG HG2 H 0.850 4.667 -0.559 1.00 . A A . 87 ARG HG2 1 1
4 7007 1 1 84 ARG HG3 H 1.331 5.344 0.997 1.00 . A A . 87 ARG HG3 1 1
4 7008 1 1 84 ARG HH11 H 0.619 0.806 1.390 1.00 . A A . 87 ARG HH11 1 1
4 7009 1 1 84 ARG HH12 H 0.299 -0.059 2.860 1.00 . A A . 87 ARG HH12 1 1
4 7010 1 1 84 ARG HH21 H 0.629 2.739 4.947 1.00 . A A . 87 ARG HH21 1 1
4 7011 1 1 84 ARG HH22 H 0.328 1.023 4.876 1.00 . A A . 87 ARG HH22 1 1
4 7012 1 1 84 ARG N N -0.435 7.412 0.551 1.00 . A A . 87 ARG N 1 1
4 7013 1 1 84 ARG NE N 0.906 3.086 2.460 1.00 . A A . 87 ARG NE 1 1
4 7014 1 1 84 ARG NH1 N 0.507 0.803 2.390 1.00 . A A . 87 ARG NH1 1 1
4 7015 1 1 84 ARG NH2 N 0.518 1.897 4.406 1.00 . A A . 87 ARG NH2 1 1
4 7016 1 1 84 ARG O O -3.084 6.482 1.671 1.00 . A A . 87 ARG O 1 1
4 7017 1 1 85 LEU C C -5.676 5.604 -0.702 1.00 . A A . 88 LEU C 1 1
4 7018 1 1 85 LEU CA C -4.947 6.886 -0.347 1.00 . A A . 88 LEU CA 1 1
4 7019 1 1 85 LEU CB C -5.472 8.026 -1.237 1.00 . A A . 88 LEU CB 1 1
4 7020 1 1 85 LEU CD1 C -5.715 9.736 0.593 1.00 . A A . 88 LEU CD1 1 1
4 7021 1 1 85 LEU CD2 C -3.651 9.706 -0.799 1.00 . A A . 88 LEU CD2 1 1
4 7022 1 1 85 LEU CG C -5.144 9.458 -0.788 1.00 . A A . 88 LEU CG 1 1
4 7023 1 1 85 LEU H H -3.149 6.704 -1.435 1.00 . A A . 88 LEU H 1 1
4 7024 1 1 85 LEU HA H -5.134 7.124 0.688 1.00 . A A . 88 LEU HA 1 1
4 7025 1 1 85 LEU HB2 H -5.065 7.888 -2.228 1.00 . A A . 88 LEU HB2 1 1
4 7026 1 1 85 LEU HB3 H -6.546 7.933 -1.299 1.00 . A A . 88 LEU HB3 1 1
4 7027 1 1 85 LEU HD11 H -5.487 10.752 0.881 1.00 . A A . 88 LEU HD11 1 1
4 7028 1 1 85 LEU HD12 H -6.786 9.599 0.572 1.00 . A A . 88 LEU HD12 1 1
4 7029 1 1 85 LEU HD13 H -5.279 9.053 1.307 1.00 . A A . 88 LEU HD13 1 1
4 7030 1 1 85 LEU HD21 H -3.168 9.026 -0.113 1.00 . A A . 88 LEU HD21 1 1
4 7031 1 1 85 LEU HD22 H -3.266 9.545 -1.796 1.00 . A A . 88 LEU HD22 1 1
4 7032 1 1 85 LEU HD23 H -3.452 10.724 -0.497 1.00 . A A . 88 LEU HD23 1 1
4 7033 1 1 85 LEU HG H -5.595 10.153 -1.482 1.00 . A A . 88 LEU HG 1 1
4 7034 1 1 85 LEU N N -3.519 6.695 -0.523 1.00 . A A . 88 LEU N 1 1
4 7035 1 1 85 LEU O O -5.553 5.101 -1.820 1.00 . A A . 88 LEU O 1 1
4 7036 1 1 86 LEU C C -8.658 4.283 -0.217 1.00 . A A . 89 LEU C 1 1
4 7037 1 1 86 LEU CA C -7.210 3.882 -0.028 1.00 . A A . 89 LEU CA 1 1
4 7038 1 1 86 LEU CB C -7.111 2.854 1.090 1.00 . A A . 89 LEU CB 1 1
4 7039 1 1 86 LEU CD1 C -6.957 0.794 -0.334 1.00 . A A . 89 LEU CD1 1 1
4 7040 1 1 86 LEU CD2 C -7.856 0.647 1.989 1.00 . A A . 89 LEU CD2 1 1
4 7041 1 1 86 LEU CG C -7.747 1.508 0.752 1.00 . A A . 89 LEU CG 1 1
4 7042 1 1 86 LEU H H -6.431 5.459 1.143 1.00 . A A . 89 LEU H 1 1
4 7043 1 1 86 LEU HA H -6.847 3.443 -0.946 1.00 . A A . 89 LEU HA 1 1
4 7044 1 1 86 LEU HB2 H -6.067 2.697 1.319 1.00 . A A . 89 LEU HB2 1 1
4 7045 1 1 86 LEU HB3 H -7.604 3.252 1.964 1.00 . A A . 89 LEU HB3 1 1
4 7046 1 1 86 LEU HD11 H -7.448 -0.137 -0.581 1.00 . A A . 89 LEU HD11 1 1
4 7047 1 1 86 LEU HD12 H -6.908 1.419 -1.213 1.00 . A A . 89 LEU HD12 1 1
4 7048 1 1 86 LEU HD13 H -5.957 0.591 0.021 1.00 . A A . 89 LEU HD13 1 1
4 7049 1 1 86 LEU HD21 H -8.445 1.163 2.731 1.00 . A A . 89 LEU HD21 1 1
4 7050 1 1 86 LEU HD22 H -8.332 -0.287 1.734 1.00 . A A . 89 LEU HD22 1 1
4 7051 1 1 86 LEU HD23 H -6.869 0.456 2.381 1.00 . A A . 89 LEU HD23 1 1
4 7052 1 1 86 LEU HG H -8.747 1.679 0.375 1.00 . A A . 89 LEU HG 1 1
4 7053 1 1 86 LEU N N -6.412 5.058 0.247 1.00 . A A . 89 LEU N 1 1
4 7054 1 1 86 LEU O O -9.269 4.879 0.675 1.00 . A A . 89 LEU O 1 1
4 7055 1 1 87 VAL C C -11.372 3.162 -2.195 1.00 . A A . 90 VAL C 1 1
4 7056 1 1 87 VAL CA C -10.557 4.347 -1.704 1.00 . A A . 90 VAL CA 1 1
4 7057 1 1 87 VAL CB C -10.577 5.464 -2.776 1.00 . A A . 90 VAL CB 1 1
4 7058 1 1 87 VAL CG1 C -10.040 6.766 -2.202 1.00 . A A . 90 VAL CG1 1 1
4 7059 1 1 87 VAL CG2 C -9.779 5.059 -4.014 1.00 . A A . 90 VAL CG2 1 1
4 7060 1 1 87 VAL H H -8.699 3.383 -1.989 1.00 . A A . 90 VAL H 1 1
4 7061 1 1 87 VAL HA H -11.019 4.733 -0.807 1.00 . A A . 90 VAL HA 1 1
4 7062 1 1 87 VAL HB H -11.601 5.629 -3.074 1.00 . A A . 90 VAL HB 1 1
4 7063 1 1 87 VAL HG11 H -9.024 6.620 -1.867 1.00 . A A . 90 VAL HG11 1 1
4 7064 1 1 87 VAL HG12 H -10.063 7.531 -2.962 1.00 . A A . 90 VAL HG12 1 1
4 7065 1 1 87 VAL HG13 H -10.653 7.068 -1.367 1.00 . A A . 90 VAL HG13 1 1
4 7066 1 1 87 VAL HG21 H -10.218 4.176 -4.453 1.00 . A A . 90 VAL HG21 1 1
4 7067 1 1 87 VAL HG22 H -9.794 5.865 -4.734 1.00 . A A . 90 VAL HG22 1 1
4 7068 1 1 87 VAL HG23 H -8.757 4.851 -3.731 1.00 . A A . 90 VAL HG23 1 1
4 7069 1 1 87 VAL N N -9.205 3.945 -1.367 1.00 . A A . 90 VAL N 1 1
4 7070 1 1 87 VAL O O -10.830 2.203 -2.751 1.00 . A A . 90 VAL O 1 1
4 7071 1 1 88 VAL C C -14.958 2.837 -2.656 1.00 . A A . 91 VAL C 1 1
4 7072 1 1 88 VAL CA C -13.596 2.203 -2.381 1.00 . A A . 91 VAL CA 1 1
4 7073 1 1 88 VAL CB C -13.700 1.096 -1.299 1.00 . A A . 91 VAL CB 1 1
4 7074 1 1 88 VAL CG1 C -14.115 1.679 0.044 1.00 . A A . 91 VAL CG1 1 1
4 7075 1 1 88 VAL CG2 C -14.655 -0.012 -1.723 1.00 . A A . 91 VAL CG2 1 1
4 7076 1 1 88 VAL H H -13.021 4.020 -1.487 1.00 . A A . 91 VAL H 1 1
4 7077 1 1 88 VAL HA H -13.218 1.762 -3.294 1.00 . A A . 91 VAL HA 1 1
4 7078 1 1 88 VAL HB H -12.719 0.658 -1.180 1.00 . A A . 91 VAL HB 1 1
4 7079 1 1 88 VAL HG11 H -14.127 0.895 0.787 1.00 . A A . 91 VAL HG11 1 1
4 7080 1 1 88 VAL HG12 H -13.413 2.444 0.339 1.00 . A A . 91 VAL HG12 1 1
4 7081 1 1 88 VAL HG13 H -15.104 2.110 -0.040 1.00 . A A . 91 VAL HG13 1 1
4 7082 1 1 88 VAL HG21 H -15.649 0.394 -1.841 1.00 . A A . 91 VAL HG21 1 1
4 7083 1 1 88 VAL HG22 H -14.323 -0.435 -2.660 1.00 . A A . 91 VAL HG22 1 1
4 7084 1 1 88 VAL HG23 H -14.669 -0.783 -0.966 1.00 . A A . 91 VAL HG23 1 1
4 7085 1 1 88 VAL N N -12.668 3.235 -1.962 1.00 . A A . 91 VAL N 1 1
4 7086 1 1 88 VAL O O -15.291 3.863 -2.062 1.00 . A A . 91 VAL O 1 1
4 7087 1 1 89 ASP C C -18.026 2.253 -2.789 1.00 . A A . 92 ASP C 1 1
4 7088 1 1 89 ASP CA C -17.062 2.757 -3.850 1.00 . A A . 92 ASP CA 1 1
4 7089 1 1 89 ASP CB C -17.537 2.339 -5.246 1.00 . A A . 92 ASP CB 1 1
4 7090 1 1 89 ASP CG C -17.412 0.852 -5.502 1.00 . A A . 92 ASP CG 1 1
4 7091 1 1 89 ASP H H -15.381 1.491 -4.076 1.00 . A A . 92 ASP H 1 1
4 7092 1 1 89 ASP HA H -17.031 3.836 -3.800 1.00 . A A . 92 ASP HA 1 1
4 7093 1 1 89 ASP HB2 H -18.576 2.608 -5.353 1.00 . A A . 92 ASP HB2 1 1
4 7094 1 1 89 ASP HB3 H -16.963 2.863 -5.984 1.00 . A A . 92 ASP HB3 1 1
4 7095 1 1 89 ASP N N -15.720 2.266 -3.576 1.00 . A A . 92 ASP N 1 1
4 7096 1 1 89 ASP O O -18.116 1.050 -2.540 1.00 . A A . 92 ASP O 1 1
4 7097 1 1 89 ASP OD1 O -16.278 0.327 -5.483 1.00 . A A . 92 ASP OD1 1 1
4 7098 1 1 89 ASP OD2 O -18.446 0.204 -5.751 1.00 . A A . 92 ASP OD2 1 1
4 7099 1 1 90 PRO C C -20.609 1.759 -1.228 1.00 . A A . 93 PRO C 1 1
4 7100 1 1 90 PRO CA C -19.630 2.908 -1.004 1.00 . A A . 93 PRO CA 1 1
4 7101 1 1 90 PRO CB C -20.394 4.219 -0.807 1.00 . A A . 93 PRO CB 1 1
4 7102 1 1 90 PRO CD C -18.797 4.615 -2.534 1.00 . A A . 93 PRO CD 1 1
4 7103 1 1 90 PRO CG C -19.502 5.264 -1.375 1.00 . A A . 93 PRO CG 1 1
4 7104 1 1 90 PRO HA H -19.045 2.703 -0.119 1.00 . A A . 93 PRO HA 1 1
4 7105 1 1 90 PRO HB2 H -21.337 4.173 -1.333 1.00 . A A . 93 PRO HB2 1 1
4 7106 1 1 90 PRO HB3 H -20.570 4.384 0.246 1.00 . A A . 93 PRO HB3 1 1
4 7107 1 1 90 PRO HD2 H -19.357 4.761 -3.446 1.00 . A A . 93 PRO HD2 1 1
4 7108 1 1 90 PRO HD3 H -17.797 5.012 -2.635 1.00 . A A . 93 PRO HD3 1 1
4 7109 1 1 90 PRO HG2 H -20.089 6.104 -1.715 1.00 . A A . 93 PRO HG2 1 1
4 7110 1 1 90 PRO HG3 H -18.785 5.583 -0.630 1.00 . A A . 93 PRO HG3 1 1
4 7111 1 1 90 PRO N N -18.763 3.188 -2.161 1.00 . A A . 93 PRO N 1 1
4 7112 1 1 90 PRO O O -21.061 1.125 -0.273 1.00 . A A . 93 PRO O 1 1
4 7113 1 1 91 GLU C C -21.231 -0.940 -2.641 1.00 . A A . 94 GLU C 1 1
4 7114 1 1 91 GLU CA C -21.884 0.435 -2.808 1.00 . A A . 94 GLU CA 1 1
4 7115 1 1 91 GLU CB C -22.447 0.624 -4.219 1.00 . A A . 94 GLU CB 1 1
4 7116 1 1 91 GLU CD C -21.974 1.244 -6.613 1.00 . A A . 94 GLU CD 1 1
4 7117 1 1 91 GLU CG C -21.387 0.830 -5.284 1.00 . A A . 94 GLU CG 1 1
4 7118 1 1 91 GLU H H -20.518 2.013 -3.212 1.00 . A A . 94 GLU H 1 1
4 7119 1 1 91 GLU HA H -22.698 0.506 -2.101 1.00 . A A . 94 GLU HA 1 1
4 7120 1 1 91 GLU HB2 H -23.024 -0.250 -4.483 1.00 . A A . 94 GLU HB2 1 1
4 7121 1 1 91 GLU HB3 H -23.100 1.486 -4.220 1.00 . A A . 94 GLU HB3 1 1
4 7122 1 1 91 GLU HG2 H -20.707 1.601 -4.953 1.00 . A A . 94 GLU HG2 1 1
4 7123 1 1 91 GLU HG3 H -20.844 -0.096 -5.417 1.00 . A A . 94 GLU HG3 1 1
4 7124 1 1 91 GLU N N -20.943 1.499 -2.484 1.00 . A A . 94 GLU N 1 1
4 7125 1 1 91 GLU O O -21.860 -1.881 -2.155 1.00 . A A . 94 GLU O 1 1
4 7126 1 1 91 GLU OE1 O -22.402 0.359 -7.381 1.00 . A A . 94 GLU OE1 1 1
4 7127 1 1 91 GLU OE2 O -22.020 2.461 -6.891 1.00 . A A . 94 GLU OE2 1 1
4 7128 1 1 92 THR C C -18.838 -2.503 -1.403 1.00 . A A . 95 THR C 1 1
4 7129 1 1 92 THR CA C -19.204 -2.272 -2.870 1.00 . A A . 95 THR CA 1 1
4 7130 1 1 92 THR CB C -17.945 -2.295 -3.760 1.00 . A A . 95 THR CB 1 1
4 7131 1 1 92 THR CG2 C -17.128 -3.557 -3.534 1.00 . A A . 95 THR CG2 1 1
4 7132 1 1 92 THR H H -19.531 -0.264 -3.446 1.00 . A A . 95 THR H 1 1
4 7133 1 1 92 THR HA H -19.843 -3.085 -3.185 1.00 . A A . 95 THR HA 1 1
4 7134 1 1 92 THR HB H -17.333 -1.435 -3.528 1.00 . A A . 95 THR HB 1 1
4 7135 1 1 92 THR HG1 H -18.416 -1.304 -5.403 1.00 . A A . 95 THR HG1 1 1
4 7136 1 1 92 THR HG21 H -17.715 -4.422 -3.807 1.00 . A A . 95 THR HG21 1 1
4 7137 1 1 92 THR HG22 H -16.235 -3.523 -4.142 1.00 . A A . 95 THR HG22 1 1
4 7138 1 1 92 THR HG23 H -16.850 -3.625 -2.493 1.00 . A A . 95 THR HG23 1 1
4 7139 1 1 92 THR N N -19.968 -1.043 -3.035 1.00 . A A . 95 THR N 1 1
4 7140 1 1 92 THR O O -18.623 -3.641 -0.984 1.00 . A A . 95 THR O 1 1
4 7141 1 1 92 THR OG1 O -18.338 -2.237 -5.134 1.00 . A A . 95 THR OG1 1 1
4 7142 1 1 93 ASP C C -19.411 -2.497 1.504 1.00 . A A . 96 ASP C 1 1
4 7143 1 1 93 ASP CA C -18.462 -1.532 0.813 1.00 . A A . 96 ASP CA 1 1
4 7144 1 1 93 ASP CB C -18.571 -0.174 1.505 1.00 . A A . 96 ASP CB 1 1
4 7145 1 1 93 ASP CG C -17.365 0.706 1.290 1.00 . A A . 96 ASP CG 1 1
4 7146 1 1 93 ASP H H -18.943 -0.538 -1.008 1.00 . A A . 96 ASP H 1 1
4 7147 1 1 93 ASP HA H -17.453 -1.901 0.906 1.00 . A A . 96 ASP HA 1 1
4 7148 1 1 93 ASP HB2 H -19.436 0.344 1.122 1.00 . A A . 96 ASP HB2 1 1
4 7149 1 1 93 ASP HB3 H -18.696 -0.331 2.566 1.00 . A A . 96 ASP HB3 1 1
4 7150 1 1 93 ASP N N -18.783 -1.427 -0.617 1.00 . A A . 96 ASP N 1 1
4 7151 1 1 93 ASP O O -19.036 -3.168 2.467 1.00 . A A . 96 ASP O 1 1
4 7152 1 1 93 ASP OD1 O -17.330 1.429 0.283 1.00 . A A . 96 ASP OD1 1 1
4 7153 1 1 93 ASP OD2 O -16.462 0.698 2.154 1.00 . A A . 96 ASP OD2 1 1
4 7154 1 1 94 GLU C C -21.162 -4.922 1.306 1.00 . A A . 97 GLU C 1 1
4 7155 1 1 94 GLU CA C -21.633 -3.485 1.507 1.00 . A A . 97 GLU CA 1 1
4 7156 1 1 94 GLU CB C -22.963 -3.258 0.791 1.00 . A A . 97 GLU CB 1 1
4 7157 1 1 94 GLU CD C -25.404 -3.843 0.596 1.00 . A A . 97 GLU CD 1 1
4 7158 1 1 94 GLU CG C -24.119 -4.061 1.361 1.00 . A A . 97 GLU CG 1 1
4 7159 1 1 94 GLU H H -20.861 -1.984 0.242 1.00 . A A . 97 GLU H 1 1
4 7160 1 1 94 GLU HA H -21.758 -3.295 2.563 1.00 . A A . 97 GLU HA 1 1
4 7161 1 1 94 GLU HB2 H -23.219 -2.211 0.857 1.00 . A A . 97 GLU HB2 1 1
4 7162 1 1 94 GLU HB3 H -22.847 -3.524 -0.249 1.00 . A A . 97 GLU HB3 1 1
4 7163 1 1 94 GLU HG2 H -23.866 -5.111 1.320 1.00 . A A . 97 GLU HG2 1 1
4 7164 1 1 94 GLU HG3 H -24.273 -3.766 2.388 1.00 . A A . 97 GLU HG3 1 1
4 7165 1 1 94 GLU N N -20.634 -2.564 0.996 1.00 . A A . 97 GLU N 1 1
4 7166 1 1 94 GLU O O -21.228 -5.743 2.213 1.00 . A A . 97 GLU O 1 1
4 7167 1 1 94 GLU OE1 O -25.654 -4.582 -0.374 1.00 . A A . 97 GLU OE1 1 1
4 7168 1 1 94 GLU OE2 O -26.170 -2.929 0.963 1.00 . A A . 97 GLU OE2 1 1
4 7169 1 1 95 GLN C C -18.866 -6.789 0.623 1.00 . A A . 98 GLN C 1 1
4 7170 1 1 95 GLN CA C -20.121 -6.517 -0.205 1.00 . A A . 98 GLN CA 1 1
4 7171 1 1 95 GLN CB C -19.801 -6.592 -1.701 1.00 . A A . 98 GLN CB 1 1
4 7172 1 1 95 GLN CD C -20.060 -9.117 -1.891 1.00 . A A . 98 GLN CD 1 1
4 7173 1 1 95 GLN CG C -19.175 -7.908 -2.149 1.00 . A A . 98 GLN CG 1 1
4 7174 1 1 95 GLN H H -20.641 -4.502 -0.570 1.00 . A A . 98 GLN H 1 1
4 7175 1 1 95 GLN HA H -20.869 -7.255 0.037 1.00 . A A . 98 GLN HA 1 1
4 7176 1 1 95 GLN HB2 H -20.717 -6.452 -2.255 1.00 . A A . 98 GLN HB2 1 1
4 7177 1 1 95 GLN HB3 H -19.118 -5.792 -1.950 1.00 . A A . 98 GLN HB3 1 1
4 7178 1 1 95 GLN HE21 H -21.698 -8.012 -2.078 1.00 . A A . 98 GLN HE21 1 1
4 7179 1 1 95 GLN HE22 H -21.949 -9.692 -1.742 1.00 . A A . 98 GLN HE22 1 1
4 7180 1 1 95 GLN HG2 H -18.976 -7.850 -3.207 1.00 . A A . 98 GLN HG2 1 1
4 7181 1 1 95 GLN HG3 H -18.244 -8.044 -1.617 1.00 . A A . 98 GLN HG3 1 1
4 7182 1 1 95 GLN N N -20.659 -5.203 0.115 1.00 . A A . 98 GLN N 1 1
4 7183 1 1 95 GLN NE2 N -21.365 -8.921 -1.903 1.00 . A A . 98 GLN NE2 1 1
4 7184 1 1 95 GLN O O -18.680 -7.887 1.141 1.00 . A A . 98 GLN O 1 1
4 7185 1 1 95 GLN OE1 O -19.570 -10.227 -1.689 1.00 . A A . 98 GLN OE1 1 1
4 7186 1 1 96 LEU C C -17.017 -6.278 2.951 1.00 . A A . 99 LEU C 1 1
4 7187 1 1 96 LEU CA C -16.772 -5.882 1.499 1.00 . A A . 99 LEU CA 1 1
4 7188 1 1 96 LEU CB C -15.991 -4.573 1.450 1.00 . A A . 99 LEU CB 1 1
4 7189 1 1 96 LEU CD1 C -14.348 -3.235 0.150 1.00 . A A . 99 LEU CD1 1 1
4 7190 1 1 96 LEU CD2 C -15.295 -5.312 -0.852 1.00 . A A . 99 LEU CD2 1 1
4 7191 1 1 96 LEU CG C -15.569 -4.120 0.053 1.00 . A A . 99 LEU CG 1 1
4 7192 1 1 96 LEU H H -18.259 -4.906 0.343 1.00 . A A . 99 LEU H 1 1
4 7193 1 1 96 LEU HA H -16.176 -6.645 1.023 1.00 . A A . 99 LEU HA 1 1
4 7194 1 1 96 LEU HB2 H -16.601 -3.798 1.889 1.00 . A A . 99 LEU HB2 1 1
4 7195 1 1 96 LEU HB3 H -15.099 -4.689 2.050 1.00 . A A . 99 LEU HB3 1 1
4 7196 1 1 96 LEU HD11 H -13.555 -3.784 0.636 1.00 . A A . 99 LEU HD11 1 1
4 7197 1 1 96 LEU HD12 H -14.033 -2.945 -0.841 1.00 . A A . 99 LEU HD12 1 1
4 7198 1 1 96 LEU HD13 H -14.585 -2.356 0.729 1.00 . A A . 99 LEU HD13 1 1
4 7199 1 1 96 LEU HD21 H -14.974 -4.961 -1.821 1.00 . A A . 99 LEU HD21 1 1
4 7200 1 1 96 LEU HD22 H -14.522 -5.928 -0.417 1.00 . A A . 99 LEU HD22 1 1
4 7201 1 1 96 LEU HD23 H -16.201 -5.891 -0.961 1.00 . A A . 99 LEU HD23 1 1
4 7202 1 1 96 LEU HG H -16.366 -3.539 -0.388 1.00 . A A . 99 LEU HG 1 1
4 7203 1 1 96 LEU N N -18.028 -5.766 0.759 1.00 . A A . 99 LEU N 1 1
4 7204 1 1 96 LEU O O -16.350 -7.168 3.484 1.00 . A A . 99 LEU O 1 1
4 7205 1 1 97 GLN C C -18.905 -7.313 5.097 1.00 . A A . 100 GLN C 1 1
4 7206 1 1 97 GLN CA C -18.317 -5.906 4.970 1.00 . A A . 100 GLN CA 1 1
4 7207 1 1 97 GLN CB C -19.269 -4.843 5.543 1.00 . A A . 100 GLN CB 1 1
4 7208 1 1 97 GLN CD C -21.547 -3.757 5.488 1.00 . A A . 100 GLN CD 1 1
4 7209 1 1 97 GLN CG C -20.686 -4.905 5.002 1.00 . A A . 100 GLN CG 1 1
4 7210 1 1 97 GLN H H -18.480 -4.918 3.101 1.00 . A A . 100 GLN H 1 1
4 7211 1 1 97 GLN HA H -17.393 -5.878 5.530 1.00 . A A . 100 GLN HA 1 1
4 7212 1 1 97 GLN HB2 H -19.315 -4.964 6.615 1.00 . A A . 100 GLN HB2 1 1
4 7213 1 1 97 GLN HB3 H -18.866 -3.865 5.321 1.00 . A A . 100 GLN HB3 1 1
4 7214 1 1 97 GLN HE21 H -21.991 -4.763 7.142 1.00 . A A . 100 GLN HE21 1 1
4 7215 1 1 97 GLN HE22 H -22.708 -3.197 6.995 1.00 . A A . 100 GLN HE22 1 1
4 7216 1 1 97 GLN HG2 H -20.648 -4.872 3.925 1.00 . A A . 100 GLN HG2 1 1
4 7217 1 1 97 GLN HG3 H -21.138 -5.835 5.319 1.00 . A A . 100 GLN HG3 1 1
4 7218 1 1 97 GLN N N -17.983 -5.619 3.582 1.00 . A A . 100 GLN N 1 1
4 7219 1 1 97 GLN NE2 N -22.141 -3.922 6.658 1.00 . A A . 100 GLN NE2 1 1
4 7220 1 1 97 GLN O O -18.714 -7.985 6.112 1.00 . A A . 100 GLN O 1 1
4 7221 1 1 97 GLN OE1 O -21.657 -2.722 4.831 1.00 . A A . 100 GLN OE1 1 1
4 7222 1 1 98 LYS C C -19.062 -10.130 4.021 1.00 . A A . 101 LYS C 1 1
4 7223 1 1 98 LYS CA C -20.184 -9.101 4.038 1.00 . A A . 101 LYS CA 1 1
4 7224 1 1 98 LYS CB C -21.083 -9.309 2.815 1.00 . A A . 101 LYS CB 1 1
4 7225 1 1 98 LYS CD C -23.258 -8.773 3.963 1.00 . A A . 101 LYS CD 1 1
4 7226 1 1 98 LYS CE C -24.521 -7.934 3.908 1.00 . A A . 101 LYS CE 1 1
4 7227 1 1 98 LYS CG C -22.335 -8.448 2.802 1.00 . A A . 101 LYS CG 1 1
4 7228 1 1 98 LYS H H -19.789 -7.153 3.304 1.00 . A A . 101 LYS H 1 1
4 7229 1 1 98 LYS HA H -20.771 -9.238 4.934 1.00 . A A . 101 LYS HA 1 1
4 7230 1 1 98 LYS HB2 H -20.515 -9.091 1.923 1.00 . A A . 101 LYS HB2 1 1
4 7231 1 1 98 LYS HB3 H -21.390 -10.345 2.785 1.00 . A A . 101 LYS HB3 1 1
4 7232 1 1 98 LYS HD2 H -23.528 -9.818 3.915 1.00 . A A . 101 LYS HD2 1 1
4 7233 1 1 98 LYS HD3 H -22.741 -8.575 4.891 1.00 . A A . 101 LYS HD3 1 1
4 7234 1 1 98 LYS HE2 H -24.251 -6.891 3.978 1.00 . A A . 101 LYS HE2 1 1
4 7235 1 1 98 LYS HE3 H -25.014 -8.113 2.963 1.00 . A A . 101 LYS HE3 1 1
4 7236 1 1 98 LYS HG2 H -22.045 -7.410 2.867 1.00 . A A . 101 LYS HG2 1 1
4 7237 1 1 98 LYS HG3 H -22.866 -8.617 1.876 1.00 . A A . 101 LYS HG3 1 1
4 7238 1 1 98 LYS HZ1 H -26.349 -7.728 4.892 1.00 . A A . 101 LYS HZ1 1 1
4 7239 1 1 98 LYS HZ2 H -25.678 -9.283 5.003 1.00 . A A . 101 LYS HZ2 1 1
4 7240 1 1 98 LYS HZ3 H -25.038 -8.015 5.928 1.00 . A A . 101 LYS HZ3 1 1
4 7241 1 1 98 LYS N N -19.632 -7.750 4.066 1.00 . A A . 101 LYS N 1 1
4 7242 1 1 98 LYS NZ N -25.460 -8.262 5.009 1.00 . A A . 101 LYS NZ 1 1
4 7243 1 1 98 LYS O O -19.152 -11.165 4.679 1.00 . A A . 101 LYS O 1 1
4 7244 1 1 99 LEU C C -16.215 -10.995 4.495 1.00 . A A . 102 LEU C 1 1
4 7245 1 1 99 LEU CA C -16.871 -10.749 3.143 1.00 . A A . 102 LEU CA 1 1
4 7246 1 1 99 LEU CB C -15.820 -10.198 2.173 1.00 . A A . 102 LEU CB 1 1
4 7247 1 1 99 LEU CD1 C -15.204 -9.227 -0.046 1.00 . A A . 102 LEU CD1 1 1
4 7248 1 1 99 LEU CD2 C -17.107 -10.844 0.122 1.00 . A A . 102 LEU CD2 1 1
4 7249 1 1 99 LEU CG C -16.348 -9.728 0.821 1.00 . A A . 102 LEU CG 1 1
4 7250 1 1 99 LEU H H -17.979 -8.974 2.796 1.00 . A A . 102 LEU H 1 1
4 7251 1 1 99 LEU HA H -17.246 -11.687 2.760 1.00 . A A . 102 LEU HA 1 1
4 7252 1 1 99 LEU HB2 H -15.326 -9.365 2.650 1.00 . A A . 102 LEU HB2 1 1
4 7253 1 1 99 LEU HB3 H -15.087 -10.970 1.996 1.00 . A A . 102 LEU HB3 1 1
4 7254 1 1 99 LEU HD11 H -14.497 -10.028 -0.207 1.00 . A A . 102 LEU HD11 1 1
4 7255 1 1 99 LEU HD12 H -15.593 -8.892 -0.995 1.00 . A A . 102 LEU HD12 1 1
4 7256 1 1 99 LEU HD13 H -14.710 -8.406 0.451 1.00 . A A . 102 LEU HD13 1 1
4 7257 1 1 99 LEU HD21 H -16.439 -11.670 -0.068 1.00 . A A . 102 LEU HD21 1 1
4 7258 1 1 99 LEU HD22 H -17.921 -11.174 0.754 1.00 . A A . 102 LEU HD22 1 1
4 7259 1 1 99 LEU HD23 H -17.507 -10.478 -0.812 1.00 . A A . 102 LEU HD23 1 1
4 7260 1 1 99 LEU HG H -17.031 -8.906 0.977 1.00 . A A . 102 LEU HG 1 1
4 7261 1 1 99 LEU N N -18.000 -9.832 3.274 1.00 . A A . 102 LEU N 1 1
4 7262 1 1 99 LEU O O -16.139 -12.133 4.965 1.00 . A A . 102 LEU O 1 1
4 7263 1 1 100 GLY C C -13.565 -10.040 6.233 1.00 . A A . 103 GLY C 1 1
4 7264 1 1 100 GLY CA C -15.073 -10.024 6.394 1.00 . A A . 103 GLY CA 1 1
4 7265 1 1 100 GLY H H -15.874 -9.032 4.703 1.00 . A A . 103 GLY H 1 1
4 7266 1 1 100 GLY HA2 H -15.351 -9.183 7.012 1.00 . A A . 103 GLY HA2 1 1
4 7267 1 1 100 GLY HA3 H -15.383 -10.936 6.880 1.00 . A A . 103 GLY HA3 1 1
4 7268 1 1 100 GLY N N -15.751 -9.917 5.117 1.00 . A A . 103 GLY N 1 1
4 7269 1 1 100 GLY O O -12.826 -9.683 7.152 1.00 . A A . 103 GLY O 1 1
4 7270 1 1 101 VAL C C -11.110 -9.120 4.572 1.00 . A A . 104 VAL C 1 1
4 7271 1 1 101 VAL CA C -11.692 -10.520 4.750 1.00 . A A . 104 VAL CA 1 1
4 7272 1 1 101 VAL CB C -11.443 -11.347 3.473 1.00 . A A . 104 VAL CB 1 1
4 7273 1 1 101 VAL CG1 C -9.954 -11.545 3.235 1.00 . A A . 104 VAL CG1 1 1
4 7274 1 1 101 VAL CG2 C -12.159 -12.689 3.560 1.00 . A A . 104 VAL CG2 1 1
4 7275 1 1 101 VAL H H -13.760 -10.685 4.359 1.00 . A A . 104 VAL H 1 1
4 7276 1 1 101 VAL HA H -11.197 -11.008 5.578 1.00 . A A . 104 VAL HA 1 1
4 7277 1 1 101 VAL HB H -11.849 -10.802 2.633 1.00 . A A . 104 VAL HB 1 1
4 7278 1 1 101 VAL HG11 H -9.479 -10.582 3.114 1.00 . A A . 104 VAL HG11 1 1
4 7279 1 1 101 VAL HG12 H -9.521 -12.056 4.080 1.00 . A A . 104 VAL HG12 1 1
4 7280 1 1 101 VAL HG13 H -9.808 -12.134 2.342 1.00 . A A . 104 VAL HG13 1 1
4 7281 1 1 101 VAL HG21 H -11.977 -13.253 2.656 1.00 . A A . 104 VAL HG21 1 1
4 7282 1 1 101 VAL HG22 H -11.784 -13.243 4.409 1.00 . A A . 104 VAL HG22 1 1
4 7283 1 1 101 VAL HG23 H -13.220 -12.525 3.677 1.00 . A A . 104 VAL HG23 1 1
4 7284 1 1 101 VAL N N -13.114 -10.442 5.052 1.00 . A A . 104 VAL N 1 1
4 7285 1 1 101 VAL O O -11.694 -8.278 3.888 1.00 . A A . 104 VAL O 1 1
4 7286 1 1 102 GLN C C -8.586 -7.298 3.873 1.00 . A A . 105 GLN C 1 1
4 7287 1 1 102 GLN CA C -9.352 -7.549 5.172 1.00 . A A . 105 GLN CA 1 1
4 7288 1 1 102 GLN CB C -8.419 -7.374 6.373 1.00 . A A . 105 GLN CB 1 1
4 7289 1 1 102 GLN CD C -10.308 -6.563 7.852 1.00 . A A . 105 GLN CD 1 1
4 7290 1 1 102 GLN CG C -9.111 -7.488 7.723 1.00 . A A . 105 GLN CG 1 1
4 7291 1 1 102 GLN H H -9.497 -9.611 5.649 1.00 . A A . 105 GLN H 1 1
4 7292 1 1 102 GLN HA H -10.150 -6.824 5.245 1.00 . A A . 105 GLN HA 1 1
4 7293 1 1 102 GLN HB2 H -7.648 -8.130 6.325 1.00 . A A . 105 GLN HB2 1 1
4 7294 1 1 102 GLN HB3 H -7.954 -6.399 6.312 1.00 . A A . 105 GLN HB3 1 1
4 7295 1 1 102 GLN HE21 H -11.539 -8.027 7.309 1.00 . A A . 105 GLN HE21 1 1
4 7296 1 1 102 GLN HE22 H -12.288 -6.509 7.678 1.00 . A A . 105 GLN HE22 1 1
4 7297 1 1 102 GLN HG2 H -9.449 -8.507 7.854 1.00 . A A . 105 GLN HG2 1 1
4 7298 1 1 102 GLN HG3 H -8.400 -7.245 8.499 1.00 . A A . 105 GLN HG3 1 1
4 7299 1 1 102 GLN N N -9.960 -8.875 5.185 1.00 . A A . 105 GLN N 1 1
4 7300 1 1 102 GLN NE2 N -11.494 -7.085 7.580 1.00 . A A . 105 GLN NE2 1 1
4 7301 1 1 102 GLN O O -7.370 -7.104 3.880 1.00 . A A . 105 GLN O 1 1
4 7302 1 1 102 GLN OE1 O -10.170 -5.395 8.219 1.00 . A A . 105 GLN OE1 1 1
4 7303 1 1 103 VAL C C -8.150 -5.624 1.324 1.00 . A A . 106 VAL C 1 1
4 7304 1 1 103 VAL CA C -8.709 -7.043 1.453 1.00 . A A . 106 VAL CA 1 1
4 7305 1 1 103 VAL CB C -9.721 -7.294 0.309 1.00 . A A . 106 VAL CB 1 1
4 7306 1 1 103 VAL CG1 C -10.091 -8.771 0.228 1.00 . A A . 106 VAL CG1 1 1
4 7307 1 1 103 VAL CG2 C -10.970 -6.434 0.490 1.00 . A A . 106 VAL CG2 1 1
4 7308 1 1 103 VAL H H -10.281 -7.426 2.828 1.00 . A A . 106 VAL H 1 1
4 7309 1 1 103 VAL HA H -7.897 -7.746 1.341 1.00 . A A . 106 VAL HA 1 1
4 7310 1 1 103 VAL HB H -9.253 -7.015 -0.622 1.00 . A A . 106 VAL HB 1 1
4 7311 1 1 103 VAL HG11 H -9.198 -9.357 0.058 1.00 . A A . 106 VAL HG11 1 1
4 7312 1 1 103 VAL HG12 H -10.552 -9.077 1.155 1.00 . A A . 106 VAL HG12 1 1
4 7313 1 1 103 VAL HG13 H -10.781 -8.925 -0.589 1.00 . A A . 106 VAL HG13 1 1
4 7314 1 1 103 VAL HG21 H -11.666 -6.633 -0.314 1.00 . A A . 106 VAL HG21 1 1
4 7315 1 1 103 VAL HG22 H -11.436 -6.670 1.435 1.00 . A A . 106 VAL HG22 1 1
4 7316 1 1 103 VAL HG23 H -10.695 -5.389 0.475 1.00 . A A . 106 VAL HG23 1 1
4 7317 1 1 103 VAL N N -9.312 -7.271 2.765 1.00 . A A . 106 VAL N 1 1
4 7318 1 1 103 VAL O O -7.336 -5.351 0.445 1.00 . A A . 106 VAL O 1 1
4 7319 1 1 104 ARG C C -6.734 -3.049 2.289 1.00 . A A . 107 ARG C 1 1
4 7320 1 1 104 ARG CA C -8.234 -3.317 2.134 1.00 . A A . 107 ARG CA 1 1
4 7321 1 1 104 ARG CB C -9.020 -2.504 3.173 1.00 . A A . 107 ARG CB 1 1
4 7322 1 1 104 ARG CD C -9.563 -2.066 5.589 1.00 . A A . 107 ARG CD 1 1
4 7323 1 1 104 ARG CG C -8.863 -2.994 4.605 1.00 . A A . 107 ARG CG 1 1
4 7324 1 1 104 ARG CZ C -10.192 -2.059 7.988 1.00 . A A . 107 ARG CZ 1 1
4 7325 1 1 104 ARG H H -9.119 -5.051 2.971 1.00 . A A . 107 ARG H 1 1
4 7326 1 1 104 ARG HA H -8.531 -2.984 1.151 1.00 . A A . 107 ARG HA 1 1
4 7327 1 1 104 ARG HB2 H -8.688 -1.480 3.131 1.00 . A A . 107 ARG HB2 1 1
4 7328 1 1 104 ARG HB3 H -10.071 -2.540 2.919 1.00 . A A . 107 ARG HB3 1 1
4 7329 1 1 104 ARG HD2 H -8.973 -1.167 5.697 1.00 . A A . 107 ARG HD2 1 1
4 7330 1 1 104 ARG HD3 H -10.536 -1.811 5.194 1.00 . A A . 107 ARG HD3 1 1
4 7331 1 1 104 ARG HE H -9.517 -3.648 6.975 1.00 . A A . 107 ARG HE 1 1
4 7332 1 1 104 ARG HG2 H -9.291 -3.982 4.686 1.00 . A A . 107 ARG HG2 1 1
4 7333 1 1 104 ARG HG3 H -7.811 -3.035 4.847 1.00 . A A . 107 ARG HG3 1 1
4 7334 1 1 104 ARG HH11 H -10.230 -0.203 7.148 1.00 . A A . 107 ARG HH11 1 1
4 7335 1 1 104 ARG HH12 H -10.773 -0.290 8.794 1.00 . A A . 107 ARG HH12 1 1
4 7336 1 1 104 ARG HH21 H -10.195 -3.733 9.132 1.00 . A A . 107 ARG HH21 1 1
4 7337 1 1 104 ARG HH22 H -10.755 -2.286 9.926 1.00 . A A . 107 ARG HH22 1 1
4 7338 1 1 104 ARG N N -8.570 -4.739 2.225 1.00 . A A . 107 ARG N 1 1
4 7339 1 1 104 ARG NE N -9.730 -2.689 6.903 1.00 . A A . 107 ARG NE 1 1
4 7340 1 1 104 ARG NH1 N -10.416 -0.749 7.976 1.00 . A A . 107 ARG NH1 1 1
4 7341 1 1 104 ARG NH2 N -10.395 -2.744 9.104 1.00 . A A . 107 ARG NH2 1 1
4 7342 1 1 104 ARG O O -6.233 -2.055 1.773 1.00 . A A . 107 ARG O 1 1
4 7343 1 1 105 GLU C C -3.821 -4.982 3.199 1.00 . A A . 108 GLU C 1 1
4 7344 1 1 105 GLU CA C -4.606 -3.676 3.244 1.00 . A A . 108 GLU CA 1 1
4 7345 1 1 105 GLU CB C -4.462 -2.994 4.609 1.00 . A A . 108 GLU CB 1 1
4 7346 1 1 105 GLU CD C -1.960 -2.571 4.682 1.00 . A A . 108 GLU CD 1 1
4 7347 1 1 105 GLU CG C -3.345 -1.963 4.690 1.00 . A A . 108 GLU CG 1 1
4 7348 1 1 105 GLU H H -6.437 -4.747 3.304 1.00 . A A . 108 GLU H 1 1
4 7349 1 1 105 GLU HA H -4.233 -3.016 2.476 1.00 . A A . 108 GLU HA 1 1
4 7350 1 1 105 GLU HB2 H -5.392 -2.499 4.845 1.00 . A A . 108 GLU HB2 1 1
4 7351 1 1 105 GLU HB3 H -4.274 -3.753 5.354 1.00 . A A . 108 GLU HB3 1 1
4 7352 1 1 105 GLU HG2 H -3.430 -1.298 3.844 1.00 . A A . 108 GLU HG2 1 1
4 7353 1 1 105 GLU HG3 H -3.468 -1.394 5.602 1.00 . A A . 108 GLU HG3 1 1
4 7354 1 1 105 GLU N N -6.018 -3.924 2.979 1.00 . A A . 108 GLU N 1 1
4 7355 1 1 105 GLU O O -2.821 -5.095 2.489 1.00 . A A . 108 GLU O 1 1
4 7356 1 1 105 GLU OE1 O -1.698 -3.482 5.497 1.00 . A A . 108 GLU OE1 1 1
4 7357 1 1 105 GLU OE2 O -1.110 -2.115 3.889 1.00 . A A . 108 GLU OE2 1 1
4 7358 1 1 106 GLU C C -3.463 -7.908 2.651 1.00 . A A . 109 GLU C 1 1
4 7359 1 1 106 GLU CA C -3.668 -7.279 4.030 1.00 . A A . 109 GLU CA 1 1
4 7360 1 1 106 GLU CB C -4.526 -8.200 4.898 1.00 . A A . 109 GLU CB 1 1
4 7361 1 1 106 GLU CD C -4.964 -10.546 5.684 1.00 . A A . 109 GLU CD 1 1
4 7362 1 1 106 GLU CG C -3.982 -9.610 5.025 1.00 . A A . 109 GLU CG 1 1
4 7363 1 1 106 GLU H H -5.134 -5.817 4.450 1.00 . A A . 109 GLU H 1 1
4 7364 1 1 106 GLU HA H -2.706 -7.144 4.501 1.00 . A A . 109 GLU HA 1 1
4 7365 1 1 106 GLU HB2 H -4.597 -7.776 5.888 1.00 . A A . 109 GLU HB2 1 1
4 7366 1 1 106 GLU HB3 H -5.516 -8.257 4.469 1.00 . A A . 109 GLU HB3 1 1
4 7367 1 1 106 GLU HG2 H -3.752 -9.985 4.038 1.00 . A A . 109 GLU HG2 1 1
4 7368 1 1 106 GLU HG3 H -3.080 -9.582 5.618 1.00 . A A . 109 GLU HG3 1 1
4 7369 1 1 106 GLU N N -4.313 -5.972 3.935 1.00 . A A . 109 GLU N 1 1
4 7370 1 1 106 GLU O O -2.364 -8.358 2.316 1.00 . A A . 109 GLU O 1 1
4 7371 1 1 106 GLU OE1 O -5.851 -11.074 4.980 1.00 . A A . 109 GLU OE1 1 1
4 7372 1 1 106 GLU OE2 O -4.864 -10.767 6.908 1.00 . A A . 109 GLU OE2 1 1
4 7373 1 1 107 LEU C C -3.524 -7.823 -0.394 1.00 . A A . 110 LEU C 1 1
4 7374 1 1 107 LEU CA C -4.492 -8.552 0.537 1.00 . A A . 110 LEU CA 1 1
4 7375 1 1 107 LEU CB C -5.915 -8.572 -0.053 1.00 . A A . 110 LEU CB 1 1
4 7376 1 1 107 LEU CD1 C -5.583 -9.041 -2.521 1.00 . A A . 110 LEU CD1 1 1
4 7377 1 1 107 LEU CD2 C -5.610 -10.929 -0.882 1.00 . A A . 110 LEU CD2 1 1
4 7378 1 1 107 LEU CG C -6.171 -9.552 -1.213 1.00 . A A . 110 LEU CG 1 1
4 7379 1 1 107 LEU H H -5.351 -7.506 2.162 1.00 . A A . 110 LEU H 1 1
4 7380 1 1 107 LEU HA H -4.153 -9.570 0.665 1.00 . A A . 110 LEU HA 1 1
4 7381 1 1 107 LEU HB2 H -6.602 -8.816 0.745 1.00 . A A . 110 LEU HB2 1 1
4 7382 1 1 107 LEU HB3 H -6.143 -7.575 -0.400 1.00 . A A . 110 LEU HB3 1 1
4 7383 1 1 107 LEU HD11 H -6.058 -8.109 -2.789 1.00 . A A . 110 LEU HD11 1 1
4 7384 1 1 107 LEU HD12 H -4.521 -8.884 -2.401 1.00 . A A . 110 LEU HD12 1 1
4 7385 1 1 107 LEU HD13 H -5.753 -9.769 -3.301 1.00 . A A . 110 LEU HD13 1 1
4 7386 1 1 107 LEU HD21 H -4.558 -10.842 -0.657 1.00 . A A . 110 LEU HD21 1 1
4 7387 1 1 107 LEU HD22 H -6.131 -11.332 -0.025 1.00 . A A . 110 LEU HD22 1 1
4 7388 1 1 107 LEU HD23 H -5.747 -11.586 -1.728 1.00 . A A . 110 LEU HD23 1 1
4 7389 1 1 107 LEU HG H -7.238 -9.654 -1.350 1.00 . A A . 110 LEU HG 1 1
4 7390 1 1 107 LEU N N -4.521 -7.922 1.852 1.00 . A A . 110 LEU N 1 1
4 7391 1 1 107 LEU O O -2.849 -8.445 -1.217 1.00 . A A . 110 LEU O 1 1
4 7392 1 1 108 LEU C C -1.143 -5.955 -0.945 1.00 . A A . 111 LEU C 1 1
4 7393 1 1 108 LEU CA C -2.631 -5.693 -1.135 1.00 . A A . 111 LEU CA 1 1
4 7394 1 1 108 LEU CB C -2.937 -4.213 -0.919 1.00 . A A . 111 LEU CB 1 1
4 7395 1 1 108 LEU CD1 C -4.558 -2.306 -1.012 1.00 . A A . 111 LEU CD1 1 1
4 7396 1 1 108 LEU CD2 C -4.871 -4.279 -2.520 1.00 . A A . 111 LEU CD2 1 1
4 7397 1 1 108 LEU CG C -4.397 -3.811 -1.150 1.00 . A A . 111 LEU CG 1 1
4 7398 1 1 108 LEU H H -3.899 -6.078 0.508 1.00 . A A . 111 LEU H 1 1
4 7399 1 1 108 LEU HA H -2.900 -5.960 -2.146 1.00 . A A . 111 LEU HA 1 1
4 7400 1 1 108 LEU HB2 H -2.669 -3.958 0.098 1.00 . A A . 111 LEU HB2 1 1
4 7401 1 1 108 LEU HB3 H -2.320 -3.639 -1.589 1.00 . A A . 111 LEU HB3 1 1
4 7402 1 1 108 LEU HD11 H -4.267 -2.003 -0.015 1.00 . A A . 111 LEU HD11 1 1
4 7403 1 1 108 LEU HD12 H -3.930 -1.809 -1.736 1.00 . A A . 111 LEU HD12 1 1
4 7404 1 1 108 LEU HD13 H -5.590 -2.036 -1.184 1.00 . A A . 111 LEU HD13 1 1
4 7405 1 1 108 LEU HD21 H -5.902 -3.987 -2.663 1.00 . A A . 111 LEU HD21 1 1
4 7406 1 1 108 LEU HD22 H -4.260 -3.826 -3.286 1.00 . A A . 111 LEU HD22 1 1
4 7407 1 1 108 LEU HD23 H -4.790 -5.355 -2.582 1.00 . A A . 111 LEU HD23 1 1
4 7408 1 1 108 LEU HG H -5.016 -4.283 -0.401 1.00 . A A . 111 LEU HG 1 1
4 7409 1 1 108 LEU N N -3.431 -6.509 -0.237 1.00 . A A . 111 LEU N 1 1
4 7410 1 1 108 LEU O O -0.353 -5.811 -1.875 1.00 . A A . 111 LEU O 1 1
4 7411 1 1 109 ARG C C 0.854 -8.081 0.896 1.00 . A A . 112 ARG C 1 1
4 7412 1 1 109 ARG CA C 0.632 -6.621 0.549 1.00 . A A . 112 ARG CA 1 1
4 7413 1 1 109 ARG CB C 1.129 -5.724 1.669 1.00 . A A . 112 ARG CB 1 1
4 7414 1 1 109 ARG CD C 1.838 -3.429 2.349 1.00 . A A . 112 ARG CD 1 1
4 7415 1 1 109 ARG CG C 1.145 -4.256 1.289 1.00 . A A . 112 ARG CG 1 1
4 7416 1 1 109 ARG CZ C 1.689 -3.842 4.776 1.00 . A A . 112 ARG CZ 1 1
4 7417 1 1 109 ARG H H -1.438 -6.480 0.962 1.00 . A A . 112 ARG H 1 1
4 7418 1 1 109 ARG HA H 1.196 -6.398 -0.342 1.00 . A A . 112 ARG HA 1 1
4 7419 1 1 109 ARG HB2 H 0.487 -5.848 2.527 1.00 . A A . 112 ARG HB2 1 1
4 7420 1 1 109 ARG HB3 H 2.133 -6.018 1.931 1.00 . A A . 112 ARG HB3 1 1
4 7421 1 1 109 ARG HD2 H 2.839 -3.811 2.482 1.00 . A A . 112 ARG HD2 1 1
4 7422 1 1 109 ARG HD3 H 1.884 -2.405 2.016 1.00 . A A . 112 ARG HD3 1 1
4 7423 1 1 109 ARG HE H 0.165 -3.254 3.616 1.00 . A A . 112 ARG HE 1 1
4 7424 1 1 109 ARG HG2 H 1.669 -4.139 0.352 1.00 . A A . 112 ARG HG2 1 1
4 7425 1 1 109 ARG HG3 H 0.126 -3.910 1.182 1.00 . A A . 112 ARG HG3 1 1
4 7426 1 1 109 ARG HH11 H 3.571 -4.014 4.024 1.00 . A A . 112 ARG HH11 1 1
4 7427 1 1 109 ARG HH12 H 3.403 -4.389 5.718 1.00 . A A . 112 ARG HH12 1 1
4 7428 1 1 109 ARG HH21 H -0.052 -3.725 5.814 1.00 . A A . 112 ARG HH21 1 1
4 7429 1 1 109 ARG HH22 H 1.350 -4.185 6.742 1.00 . A A . 112 ARG HH22 1 1
4 7430 1 1 109 ARG N N -0.764 -6.355 0.257 1.00 . A A . 112 ARG N 1 1
4 7431 1 1 109 ARG NE N 1.132 -3.486 3.623 1.00 . A A . 112 ARG NE 1 1
4 7432 1 1 109 ARG NH1 N 2.991 -4.098 4.844 1.00 . A A . 112 ARG NH1 1 1
4 7433 1 1 109 ARG NH2 N 0.940 -3.928 5.864 1.00 . A A . 112 ARG NH2 1 1
4 7434 1 1 109 ARG O O 1.616 -8.415 1.806 1.00 . A A . 112 ARG O 1 1
4 7435 1 1 110 ALA C C 1.713 -10.745 -0.415 1.00 . A A . 113 ALA C 1 1
4 7436 1 1 110 ALA CA C 0.397 -10.378 0.265 1.00 . A A . 113 ALA CA 1 1
4 7437 1 1 110 ALA CB C -0.765 -11.123 -0.365 1.00 . A A . 113 ALA CB 1 1
4 7438 1 1 110 ALA H H -0.486 -8.609 -0.475 1.00 . A A . 113 ALA H 1 1
4 7439 1 1 110 ALA HA H 0.448 -10.641 1.313 1.00 . A A . 113 ALA HA 1 1
4 7440 1 1 110 ALA HB1 H -1.669 -10.902 0.181 1.00 . A A . 113 ALA HB1 1 1
4 7441 1 1 110 ALA HB2 H -0.877 -10.802 -1.391 1.00 . A A . 113 ALA HB2 1 1
4 7442 1 1 110 ALA HB3 H -0.574 -12.184 -0.334 1.00 . A A . 113 ALA HB3 1 1
4 7443 1 1 110 ALA N N 0.179 -8.947 0.161 1.00 . A A . 113 ALA N 1 1
4 7444 1 1 110 ALA O O 1.732 -11.320 -1.504 1.00 . A A . 113 ALA O 1 1
4 7445 1 1 111 GLN C C 4.972 -11.514 0.434 1.00 . A A . 114 GLN C 1 1
4 7446 1 1 111 GLN CA C 4.130 -10.525 -0.358 1.00 . A A . 114 GLN CA 1 1
4 7447 1 1 111 GLN CB C 4.816 -9.162 -0.386 1.00 . A A . 114 GLN CB 1 1
4 7448 1 1 111 GLN CD C 5.475 -7.140 0.981 1.00 . A A . 114 GLN CD 1 1
4 7449 1 1 111 GLN CG C 5.065 -8.594 1.001 1.00 . A A . 114 GLN CG 1 1
4 7450 1 1 111 GLN H H 2.727 -10.016 1.136 1.00 . A A . 114 GLN H 1 1
4 7451 1 1 111 GLN HA H 4.014 -10.884 -1.369 1.00 . A A . 114 GLN HA 1 1
4 7452 1 1 111 GLN HB2 H 5.766 -9.259 -0.890 1.00 . A A . 114 GLN HB2 1 1
4 7453 1 1 111 GLN HB3 H 4.195 -8.467 -0.931 1.00 . A A . 114 GLN HB3 1 1
4 7454 1 1 111 GLN HE21 H 4.641 -6.882 2.765 1.00 . A A . 114 GLN HE21 1 1
4 7455 1 1 111 GLN HE22 H 5.376 -5.479 2.061 1.00 . A A . 114 GLN HE22 1 1
4 7456 1 1 111 GLN HG2 H 4.158 -8.682 1.580 1.00 . A A . 114 GLN HG2 1 1
4 7457 1 1 111 GLN HG3 H 5.849 -9.168 1.475 1.00 . A A . 114 GLN HG3 1 1
4 7458 1 1 111 GLN N N 2.809 -10.385 0.229 1.00 . A A . 114 GLN N 1 1
4 7459 1 1 111 GLN NE2 N 5.133 -6.429 2.039 1.00 . A A . 114 GLN NE2 1 1
4 7460 1 1 111 GLN O O 4.541 -12.020 1.470 1.00 . A A . 114 GLN O 1 1
4 7461 1 1 111 GLN OE1 O 6.096 -6.663 0.030 1.00 . A A . 114 GLN OE1 1 1
4 7462 1 1 112 GLU C C 8.516 -12.259 0.450 1.00 . A A . 115 GLU C 1 1
4 7463 1 1 112 GLU CA C 7.072 -12.708 0.614 1.00 . A A . 115 GLU CA 1 1
4 7464 1 1 112 GLU CB C 6.881 -14.109 0.031 1.00 . A A . 115 GLU CB 1 1
4 7465 1 1 112 GLU CD C 7.479 -16.552 0.140 1.00 . A A . 115 GLU CD 1 1
4 7466 1 1 112 GLU CG C 7.733 -15.173 0.703 1.00 . A A . 115 GLU CG 1 1
4 7467 1 1 112 GLU H H 6.483 -11.309 -0.853 1.00 . A A . 115 GLU H 1 1
4 7468 1 1 112 GLU HA H 6.827 -12.725 1.665 1.00 . A A . 115 GLU HA 1 1
4 7469 1 1 112 GLU HB2 H 5.845 -14.392 0.135 1.00 . A A . 115 GLU HB2 1 1
4 7470 1 1 112 GLU HB3 H 7.135 -14.087 -1.018 1.00 . A A . 115 GLU HB3 1 1
4 7471 1 1 112 GLU HG2 H 8.774 -14.927 0.562 1.00 . A A . 115 GLU HG2 1 1
4 7472 1 1 112 GLU HG3 H 7.506 -15.184 1.760 1.00 . A A . 115 GLU HG3 1 1
4 7473 1 1 112 GLU N N 6.179 -11.770 -0.042 1.00 . A A . 115 GLU N 1 1
4 7474 1 1 112 GLU O O 8.902 -11.765 -0.612 1.00 . A A . 115 GLU O 1 1
4 7475 1 1 112 GLU OE1 O 8.134 -16.924 -0.853 1.00 . A A . 115 GLU OE1 1 1
4 7476 1 1 112 GLU OE2 O 6.616 -17.269 0.682 1.00 . A A . 115 GLU OE2 1 1
4 7477 1 1 113 ALA C C 11.574 -13.316 1.665 1.00 . A A . 116 ALA C 1 1
4 7478 1 1 113 ALA CA C 10.715 -12.068 1.476 1.00 . A A . 116 ALA CA 1 1
4 7479 1 1 113 ALA CB C 11.031 -11.031 2.547 1.00 . A A . 116 ALA CB 1 1
4 7480 1 1 113 ALA H H 8.915 -12.786 2.335 1.00 . A A . 116 ALA H 1 1
4 7481 1 1 113 ALA HA H 10.932 -11.635 0.509 1.00 . A A . 116 ALA HA 1 1
4 7482 1 1 113 ALA HB1 H 10.802 -11.439 3.521 1.00 . A A . 116 ALA HB1 1 1
4 7483 1 1 113 ALA HB2 H 12.078 -10.773 2.503 1.00 . A A . 116 ALA HB2 1 1
4 7484 1 1 113 ALA HB3 H 10.436 -10.146 2.379 1.00 . A A . 116 ALA HB3 1 1
4 7485 1 1 113 ALA N N 9.300 -12.416 1.506 1.00 . A A . 116 ALA N 1 1
4 7486 1 1 113 ALA O O 12.045 -13.596 2.773 1.00 . A A . 116 ALA O 1 1
4 7487 1 1 114 PRO C C 14.024 -15.171 0.539 1.00 . A A . 117 PRO C 1 1
4 7488 1 1 114 PRO CA C 12.512 -15.349 0.638 1.00 . A A . 117 PRO CA 1 1
4 7489 1 1 114 PRO CB C 11.979 -16.111 -0.587 1.00 . A A . 117 PRO CB 1 1
4 7490 1 1 114 PRO CD C 11.418 -13.764 -0.792 1.00 . A A . 117 PRO CD 1 1
4 7491 1 1 114 PRO CG C 11.175 -15.125 -1.386 1.00 . A A . 117 PRO CG 1 1
4 7492 1 1 114 PRO HA H 12.274 -15.897 1.537 1.00 . A A . 117 PRO HA 1 1
4 7493 1 1 114 PRO HB2 H 12.811 -16.491 -1.160 1.00 . A A . 117 PRO HB2 1 1
4 7494 1 1 114 PRO HB3 H 11.366 -16.935 -0.255 1.00 . A A . 117 PRO HB3 1 1
4 7495 1 1 114 PRO HD2 H 12.218 -13.259 -1.313 1.00 . A A . 117 PRO HD2 1 1
4 7496 1 1 114 PRO HD3 H 10.514 -13.173 -0.816 1.00 . A A . 117 PRO HD3 1 1
4 7497 1 1 114 PRO HG2 H 11.501 -15.142 -2.416 1.00 . A A . 117 PRO HG2 1 1
4 7498 1 1 114 PRO HG3 H 10.126 -15.376 -1.325 1.00 . A A . 117 PRO HG3 1 1
4 7499 1 1 114 PRO N N 11.803 -14.080 0.583 1.00 . A A . 117 PRO N 1 1
4 7500 1 1 114 PRO O O 14.663 -15.689 -0.377 1.00 . A A . 117 PRO O 1 1
4 7501 1 1 115 GLY C C 16.660 -14.906 2.686 1.00 . A A . 118 GLY C 1 1
4 7502 1 1 115 GLY CA C 16.021 -14.219 1.500 1.00 . A A . 118 GLY CA 1 1
4 7503 1 1 115 GLY H H 14.021 -14.007 2.160 1.00 . A A . 118 GLY H 1 1
4 7504 1 1 115 GLY HA2 H 16.448 -14.616 0.590 1.00 . A A . 118 GLY HA2 1 1
4 7505 1 1 115 GLY HA3 H 16.226 -13.161 1.555 1.00 . A A . 118 GLY HA3 1 1
4 7506 1 1 115 GLY N N 14.586 -14.423 1.475 1.00 . A A . 118 GLY N 1 1
4 7507 1 1 115 GLY O O 16.868 -16.118 2.674 1.00 . A A . 118 GLY O 1 1
4 7508 1 1 116 GLN C C 16.837 -14.056 6.145 1.00 . A A . 119 GLN C 1 1
4 7509 1 1 116 GLN CA C 17.532 -14.666 4.933 1.00 . A A . 119 GLN CA 1 1
4 7510 1 1 116 GLN CB C 19.030 -14.373 4.982 1.00 . A A . 119 GLN CB 1 1
4 7511 1 1 116 GLN CD C 20.860 -12.642 5.023 1.00 . A A . 119 GLN CD 1 1
4 7512 1 1 116 GLN CG C 19.379 -12.897 4.849 1.00 . A A . 119 GLN CG 1 1
4 7513 1 1 116 GLN H H 16.804 -13.165 3.651 1.00 . A A . 119 GLN H 1 1
4 7514 1 1 116 GLN HA H 17.378 -15.734 4.938 1.00 . A A . 119 GLN HA 1 1
4 7515 1 1 116 GLN HB2 H 19.414 -14.722 5.923 1.00 . A A . 119 GLN HB2 1 1
4 7516 1 1 116 GLN HB3 H 19.516 -14.910 4.182 1.00 . A A . 119 GLN HB3 1 1
4 7517 1 1 116 GLN HE21 H 20.766 -11.081 3.801 1.00 . A A . 119 GLN HE21 1 1
4 7518 1 1 116 GLN HE22 H 22.331 -11.439 4.446 1.00 . A A . 119 GLN HE22 1 1
4 7519 1 1 116 GLN HG2 H 19.082 -12.556 3.868 1.00 . A A . 119 GLN HG2 1 1
4 7520 1 1 116 GLN HG3 H 18.839 -12.342 5.602 1.00 . A A . 119 GLN HG3 1 1
4 7521 1 1 116 GLN N N 16.963 -14.134 3.713 1.00 . A A . 119 GLN N 1 1
4 7522 1 1 116 GLN NE2 N 21.367 -11.617 4.360 1.00 . A A . 119 GLN NE2 1 1
4 7523 1 1 116 GLN O O 15.747 -13.490 6.023 1.00 . A A . 119 GLN O 1 1
4 7524 1 1 116 GLN OE1 O 21.544 -13.363 5.748 1.00 . A A . 119 GLN OE1 1 1
4 7525 1 1 117 ALA C C 17.449 -12.160 8.676 1.00 . A A . 120 ALA C 1 1
4 7526 1 1 117 ALA CA C 16.937 -13.586 8.523 1.00 . A A . 120 ALA CA 1 1
4 7527 1 1 117 ALA CB C 17.319 -14.426 9.734 1.00 . A A . 120 ALA CB 1 1
4 7528 1 1 117 ALA H H 18.308 -14.674 7.345 1.00 . A A . 120 ALA H 1 1
4 7529 1 1 117 ALA HA H 15.859 -13.567 8.448 1.00 . A A . 120 ALA HA 1 1
4 7530 1 1 117 ALA HB1 H 16.944 -15.431 9.607 1.00 . A A . 120 ALA HB1 1 1
4 7531 1 1 117 ALA HB2 H 18.395 -14.453 9.827 1.00 . A A . 120 ALA HB2 1 1
4 7532 1 1 117 ALA HB3 H 16.891 -13.990 10.624 1.00 . A A . 120 ALA HB3 1 1
4 7533 1 1 117 ALA N N 17.462 -14.180 7.307 1.00 . A A . 120 ALA N 1 1
4 7534 1 1 117 ALA O O 16.767 -11.226 8.206 1.00 . A A . 120 ALA O 1 1
4 7535 1 1 117 ALA OXT O 18.544 -11.979 9.245 1.00 . A A . 120 ALA OXT 1 1
4 7536 2 2 1 GLN C C -17.454 20.078 2.829 1.00 . B B . 1 GLN C 1 1
4 7537 2 2 1 GLN CA C -18.534 20.582 3.788 1.00 . B B . 1 GLN CA 1 1
4 7538 2 2 1 GLN CB C -19.879 20.725 3.055 1.00 . B B . 1 GLN CB 1 1
4 7539 2 2 1 GLN CD C -21.179 21.895 1.223 1.00 . B B . 1 GLN CD 1 1
4 7540 2 2 1 GLN CG C -19.944 21.907 2.098 1.00 . B B . 1 GLN CG 1 1
4 7541 2 2 1 GLN H1 H -18.826 22.126 5.160 1.00 . B B . 1 GLN H1 1 1
4 7542 2 2 1 GLN H2 H -18.121 22.626 3.706 1.00 . B B . 1 GLN H2 1 1
4 7543 2 2 1 GLN H3 H -17.194 21.782 4.843 1.00 . B B . 1 GLN H3 1 1
4 7544 2 2 1 GLN HA H -18.649 19.853 4.580 1.00 . B B . 1 GLN HA 1 1
4 7545 2 2 1 GLN HB2 H -20.061 19.823 2.488 1.00 . B B . 1 GLN HB2 1 1
4 7546 2 2 1 GLN HB3 H -20.665 20.841 3.790 1.00 . B B . 1 GLN HB3 1 1
4 7547 2 2 1 GLN HE21 H -21.151 23.881 1.126 1.00 . B B . 1 GLN HE21 1 1
4 7548 2 2 1 GLN HE22 H -22.419 23.096 0.230 1.00 . B B . 1 GLN HE22 1 1
4 7549 2 2 1 GLN HG2 H -19.942 22.819 2.676 1.00 . B B . 1 GLN HG2 1 1
4 7550 2 2 1 GLN HG3 H -19.071 21.884 1.463 1.00 . B B . 1 GLN HG3 1 1
4 7551 2 2 1 GLN N N -18.143 21.865 4.415 1.00 . B B . 1 GLN N 1 1
4 7552 2 2 1 GLN NE2 N -21.632 23.071 0.826 1.00 . B B . 1 GLN NE2 1 1
4 7553 2 2 1 GLN O O -16.806 19.064 3.094 1.00 . B B . 1 GLN O 1 1
4 7554 2 2 1 GLN OE1 O -21.719 20.836 0.900 1.00 . B B . 1 GLN OE1 1 1
4 7555 2 2 2 ASP C C -15.032 21.134 0.760 1.00 . B B . 2 ASP C 1 1
4 7556 2 2 2 ASP CA C -16.335 20.358 0.689 1.00 . B B . 2 ASP CA 1 1
4 7557 2 2 2 ASP CB C -16.987 20.544 -0.686 1.00 . B B . 2 ASP CB 1 1
4 7558 2 2 2 ASP CG C -16.109 20.071 -1.826 1.00 . B B . 2 ASP CG 1 1
4 7559 2 2 2 ASP H H -17.701 21.658 1.631 1.00 . B B . 2 ASP H 1 1
4 7560 2 2 2 ASP HA H -16.129 19.309 0.843 1.00 . B B . 2 ASP HA 1 1
4 7561 2 2 2 ASP HB2 H -17.910 19.983 -0.715 1.00 . B B . 2 ASP HB2 1 1
4 7562 2 2 2 ASP HB3 H -17.205 21.592 -0.833 1.00 . B B . 2 ASP HB3 1 1
4 7563 2 2 2 ASP N N -17.245 20.798 1.735 1.00 . B B . 2 ASP N 1 1
4 7564 2 2 2 ASP O O -15.012 22.298 1.163 1.00 . B B . 2 ASP O 1 1
4 7565 2 2 2 ASP OD1 O -16.134 18.866 -2.135 1.00 . B B . 2 ASP OD1 1 1
4 7566 2 2 2 ASP OD2 O -15.408 20.911 -2.431 1.00 . B B . 2 ASP OD2 1 1
4 7567 2 2 3 THR C C -11.807 20.521 -0.747 1.00 . B B . 3 THR C 1 1
4 7568 2 2 3 THR CA C -12.644 21.111 0.380 1.00 . B B . 3 THR CA 1 1
4 7569 2 2 3 THR CB C -11.917 20.926 1.728 1.00 . B B . 3 THR CB 1 1
4 7570 2 2 3 THR CG2 C -10.611 21.707 1.765 1.00 . B B . 3 THR CG2 1 1
4 7571 2 2 3 THR H H -14.016 19.531 0.158 1.00 . B B . 3 THR H 1 1
4 7572 2 2 3 THR HA H -12.784 22.169 0.203 1.00 . B B . 3 THR HA 1 1
4 7573 2 2 3 THR HB H -11.698 19.876 1.860 1.00 . B B . 3 THR HB 1 1
4 7574 2 2 3 THR HG1 H -13.531 21.833 2.415 1.00 . B B . 3 THR HG1 1 1
4 7575 2 2 3 THR HG21 H -10.817 22.760 1.629 1.00 . B B . 3 THR HG21 1 1
4 7576 2 2 3 THR HG22 H -10.129 21.556 2.719 1.00 . B B . 3 THR HG22 1 1
4 7577 2 2 3 THR HG23 H -9.961 21.360 0.974 1.00 . B B . 3 THR HG23 1 1
4 7578 2 2 3 THR N N -13.945 20.478 0.408 1.00 . B B . 3 THR N 1 1
4 7579 2 2 3 THR O O -11.708 19.300 -0.879 1.00 . B B . 3 THR O 1 1
4 7580 2 2 3 THR OG1 O -12.769 21.367 2.796 1.00 . B B . 3 THR OG1 1 1
4 7581 2 2 4 ARG C C -9.039 20.499 -2.175 1.00 . B B . 4 ARG C 1 1
4 7582 2 2 4 ARG CA C -10.407 20.935 -2.679 1.00 . B B . 4 ARG CA 1 1
4 7583 2 2 4 ARG CB C -10.246 22.036 -3.726 1.00 . B B . 4 ARG CB 1 1
4 7584 2 2 4 ARG CD C -9.284 22.714 -5.950 1.00 . B B . 4 ARG CD 1 1
4 7585 2 2 4 ARG CG C -9.475 21.582 -4.956 1.00 . B B . 4 ARG CG 1 1
4 7586 2 2 4 ARG CZ C -8.508 25.050 -5.810 1.00 . B B . 4 ARG CZ 1 1
4 7587 2 2 4 ARG H H -11.400 22.348 -1.451 1.00 . B B . 4 ARG H 1 1
4 7588 2 2 4 ARG HA H -10.894 20.087 -3.135 1.00 . B B . 4 ARG HA 1 1
4 7589 2 2 4 ARG HB2 H -11.225 22.366 -4.041 1.00 . B B . 4 ARG HB2 1 1
4 7590 2 2 4 ARG HB3 H -9.718 22.866 -3.284 1.00 . B B . 4 ARG HB3 1 1
4 7591 2 2 4 ARG HD2 H -8.834 22.314 -6.846 1.00 . B B . 4 ARG HD2 1 1
4 7592 2 2 4 ARG HD3 H -10.252 23.130 -6.191 1.00 . B B . 4 ARG HD3 1 1
4 7593 2 2 4 ARG HE H -7.742 23.520 -4.764 1.00 . B B . 4 ARG HE 1 1
4 7594 2 2 4 ARG HG2 H -8.505 21.222 -4.648 1.00 . B B . 4 ARG HG2 1 1
4 7595 2 2 4 ARG HG3 H -10.023 20.783 -5.435 1.00 . B B . 4 ARG HG3 1 1
4 7596 2 2 4 ARG HH11 H -10.088 24.757 -7.059 1.00 . B B . 4 ARG HH11 1 1
4 7597 2 2 4 ARG HH12 H -9.483 26.389 -6.987 1.00 . B B . 4 ARG HH12 1 1
4 7598 2 2 4 ARG HH21 H -6.964 25.660 -4.643 1.00 . B B . 4 ARG HH21 1 1
4 7599 2 2 4 ARG HH22 H -7.720 26.912 -5.596 1.00 . B B . 4 ARG HH22 1 1
4 7600 2 2 4 ARG N N -11.243 21.382 -1.578 1.00 . B B . 4 ARG N 1 1
4 7601 2 2 4 ARG NE N -8.428 23.777 -5.427 1.00 . B B . 4 ARG NE 1 1
4 7602 2 2 4 ARG NH1 N -9.435 25.429 -6.683 1.00 . B B . 4 ARG NH1 1 1
4 7603 2 2 4 ARG NH2 N -7.665 25.945 -5.313 1.00 . B B . 4 ARG NH2 1 1
4 7604 2 2 4 ARG O O -8.311 21.278 -1.556 1.00 . B B . 4 ARG O 1 1
4 7605 2 2 5 LEU C C -6.614 18.474 -3.352 1.00 . B B . 5 LEU C 1 1
4 7606 2 2 5 LEU CA C -7.422 18.696 -2.091 1.00 . B B . 5 LEU CA 1 1
4 7607 2 2 5 LEU CB C -7.594 17.368 -1.353 1.00 . B B . 5 LEU CB 1 1
4 7608 2 2 5 LEU CD1 C -9.058 18.177 0.527 1.00 . B B . 5 LEU CD1 1 1
4 7609 2 2 5 LEU CD2 C -7.730 16.080 0.790 1.00 . B B . 5 LEU CD2 1 1
4 7610 2 2 5 LEU CG C -7.765 17.465 0.167 1.00 . B B . 5 LEU CG 1 1
4 7611 2 2 5 LEU H H -9.346 18.682 -2.928 1.00 . B B . 5 LEU H 1 1
4 7612 2 2 5 LEU HA H -6.907 19.398 -1.454 1.00 . B B . 5 LEU HA 1 1
4 7613 2 2 5 LEU HB2 H -8.465 16.874 -1.758 1.00 . B B . 5 LEU HB2 1 1
4 7614 2 2 5 LEU HB3 H -6.730 16.754 -1.562 1.00 . B B . 5 LEU HB3 1 1
4 7615 2 2 5 LEU HD11 H -9.045 19.175 0.114 1.00 . B B . 5 LEU HD11 1 1
4 7616 2 2 5 LEU HD12 H -9.895 17.631 0.120 1.00 . B B . 5 LEU HD12 1 1
4 7617 2 2 5 LEU HD13 H -9.152 18.234 1.601 1.00 . B B . 5 LEU HD13 1 1
4 7618 2 2 5 LEU HD21 H -8.548 15.492 0.402 1.00 . B B . 5 LEU HD21 1 1
4 7619 2 2 5 LEU HD22 H -6.794 15.599 0.547 1.00 . B B . 5 LEU HD22 1 1
4 7620 2 2 5 LEU HD23 H -7.824 16.165 1.861 1.00 . B B . 5 LEU HD23 1 1
4 7621 2 2 5 LEU HG H -6.946 18.036 0.577 1.00 . B B . 5 LEU HG 1 1
4 7622 2 2 5 LEU N N -8.707 19.254 -2.446 1.00 . B B . 5 LEU N 1 1
4 7623 2 2 5 LEU O O -5.815 19.355 -3.712 1.00 . B B . 5 LEU O 1 1
4 7624 2 2 5 LEU OXT O -6.806 17.429 -3.995 1.00 . B B . 5 LEU OXT 1 1
5 7625 1 1 1 GLY C C -22.308 -16.965 0.937 1.00 . A A . 4 GLY C 1 1
5 7626 1 1 1 GLY CA C -23.635 -17.677 0.805 1.00 . A A . 4 GLY CA 1 1
5 7627 1 1 1 GLY H1 H -23.733 -17.713 -1.281 1.00 . A A . 4 GLY H1 1 1
5 7628 1 1 1 GLY H2 H -24.407 -16.325 -0.581 1.00 . A A . 4 GLY H2 1 1
5 7629 1 1 1 GLY H3 H -25.247 -17.794 -0.519 1.00 . A A . 4 GLY H3 1 1
5 7630 1 1 1 GLY HA2 H -24.278 -17.377 1.620 1.00 . A A . 4 GLY HA2 1 1
5 7631 1 1 1 GLY HA3 H -23.471 -18.744 0.861 1.00 . A A . 4 GLY HA3 1 1
5 7632 1 1 1 GLY N N -24.304 -17.356 -0.482 1.00 . A A . 4 GLY N 1 1
5 7633 1 1 1 GLY O O -22.242 -15.853 1.465 1.00 . A A . 4 GLY O 1 1
5 7634 1 1 2 ILE C C -19.775 -16.154 -0.843 1.00 . A A . 5 ILE C 1 1
5 7635 1 1 2 ILE CA C -19.939 -16.971 0.434 1.00 . A A . 5 ILE CA 1 1
5 7636 1 1 2 ILE CB C -18.804 -18.024 0.546 1.00 . A A . 5 ILE CB 1 1
5 7637 1 1 2 ILE CD1 C -17.725 -18.508 -1.716 1.00 . A A . 5 ILE CD1 1 1
5 7638 1 1 2 ILE CG1 C -18.749 -18.938 -0.686 1.00 . A A . 5 ILE CG1 1 1
5 7639 1 1 2 ILE CG2 C -18.983 -18.859 1.804 1.00 . A A . 5 ILE CG2 1 1
5 7640 1 1 2 ILE H H -21.356 -18.508 0.096 1.00 . A A . 5 ILE H 1 1
5 7641 1 1 2 ILE HA H -19.874 -16.307 1.285 1.00 . A A . 5 ILE HA 1 1
5 7642 1 1 2 ILE HB H -17.867 -17.493 0.631 1.00 . A A . 5 ILE HB 1 1
5 7643 1 1 2 ILE HD11 H -17.726 -19.209 -2.537 1.00 . A A . 5 ILE HD11 1 1
5 7644 1 1 2 ILE HD12 H -17.974 -17.524 -2.080 1.00 . A A . 5 ILE HD12 1 1
5 7645 1 1 2 ILE HD13 H -16.745 -18.488 -1.262 1.00 . A A . 5 ILE HD13 1 1
5 7646 1 1 2 ILE HG12 H -18.499 -19.941 -0.370 1.00 . A A . 5 ILE HG12 1 1
5 7647 1 1 2 ILE HG13 H -19.718 -18.947 -1.163 1.00 . A A . 5 ILE HG13 1 1
5 7648 1 1 2 ILE HG21 H -19.931 -19.373 1.763 1.00 . A A . 5 ILE HG21 1 1
5 7649 1 1 2 ILE HG22 H -18.184 -19.582 1.871 1.00 . A A . 5 ILE HG22 1 1
5 7650 1 1 2 ILE HG23 H -18.959 -18.214 2.670 1.00 . A A . 5 ILE HG23 1 1
5 7651 1 1 2 ILE N N -21.252 -17.595 0.452 1.00 . A A . 5 ILE N 1 1
5 7652 1 1 2 ILE O O -20.581 -16.275 -1.768 1.00 . A A . 5 ILE O 1 1
5 7653 1 1 3 ASP C C -16.985 -14.426 -2.333 1.00 . A A . 6 ASP C 1 1
5 7654 1 1 3 ASP CA C -18.478 -14.517 -2.078 1.00 . A A . 6 ASP CA 1 1
5 7655 1 1 3 ASP CB C -19.060 -13.108 -1.924 1.00 . A A . 6 ASP CB 1 1
5 7656 1 1 3 ASP CG C -20.478 -13.000 -2.443 1.00 . A A . 6 ASP CG 1 1
5 7657 1 1 3 ASP H H -18.142 -15.259 -0.127 1.00 . A A . 6 ASP H 1 1
5 7658 1 1 3 ASP HA H -18.946 -14.999 -2.922 1.00 . A A . 6 ASP HA 1 1
5 7659 1 1 3 ASP HB2 H -19.061 -12.838 -0.878 1.00 . A A . 6 ASP HB2 1 1
5 7660 1 1 3 ASP HB3 H -18.444 -12.409 -2.470 1.00 . A A . 6 ASP HB3 1 1
5 7661 1 1 3 ASP N N -18.746 -15.327 -0.896 1.00 . A A . 6 ASP N 1 1
5 7662 1 1 3 ASP O O -16.189 -14.384 -1.395 1.00 . A A . 6 ASP O 1 1
5 7663 1 1 3 ASP OD1 O -20.660 -12.939 -3.680 1.00 . A A . 6 ASP OD1 1 1
5 7664 1 1 3 ASP OD2 O -21.420 -12.986 -1.628 1.00 . A A . 6 ASP OD2 1 1
5 7665 1 1 4 PRO C C -14.687 -12.849 -3.587 1.00 . A A . 7 PRO C 1 1
5 7666 1 1 4 PRO CA C -15.196 -14.217 -4.021 1.00 . A A . 7 PRO CA 1 1
5 7667 1 1 4 PRO CB C -15.248 -14.294 -5.549 1.00 . A A . 7 PRO CB 1 1
5 7668 1 1 4 PRO CD C -17.457 -14.697 -4.773 1.00 . A A . 7 PRO CD 1 1
5 7669 1 1 4 PRO CG C -16.477 -15.071 -5.846 1.00 . A A . 7 PRO CG 1 1
5 7670 1 1 4 PRO HA H -14.540 -14.985 -3.637 1.00 . A A . 7 PRO HA 1 1
5 7671 1 1 4 PRO HB2 H -15.301 -13.297 -5.960 1.00 . A A . 7 PRO HB2 1 1
5 7672 1 1 4 PRO HB3 H -14.366 -14.796 -5.917 1.00 . A A . 7 PRO HB3 1 1
5 7673 1 1 4 PRO HD2 H -18.006 -13.809 -5.052 1.00 . A A . 7 PRO HD2 1 1
5 7674 1 1 4 PRO HD3 H -18.133 -15.515 -4.572 1.00 . A A . 7 PRO HD3 1 1
5 7675 1 1 4 PRO HG2 H -16.858 -14.799 -6.818 1.00 . A A . 7 PRO HG2 1 1
5 7676 1 1 4 PRO HG3 H -16.260 -16.126 -5.805 1.00 . A A . 7 PRO HG3 1 1
5 7677 1 1 4 PRO N N -16.588 -14.438 -3.615 1.00 . A A . 7 PRO N 1 1
5 7678 1 1 4 PRO O O -15.459 -11.991 -3.154 1.00 . A A . 7 PRO O 1 1
5 7679 1 1 5 PHE C C -13.085 -10.284 -4.272 1.00 . A A . 8 PHE C 1 1
5 7680 1 1 5 PHE CA C -12.750 -11.411 -3.301 1.00 . A A . 8 PHE CA 1 1
5 7681 1 1 5 PHE CB C -11.235 -11.595 -3.192 1.00 . A A . 8 PHE CB 1 1
5 7682 1 1 5 PHE CD1 C -10.773 -12.232 -0.809 1.00 . A A . 8 PHE CD1 1 1
5 7683 1 1 5 PHE CD2 C -10.512 -13.898 -2.496 1.00 . A A . 8 PHE CD2 1 1
5 7684 1 1 5 PHE CE1 C -10.404 -13.149 0.157 1.00 . A A . 8 PHE CE1 1 1
5 7685 1 1 5 PHE CE2 C -10.143 -14.819 -1.534 1.00 . A A . 8 PHE CE2 1 1
5 7686 1 1 5 PHE CG C -10.829 -12.595 -2.145 1.00 . A A . 8 PHE CG 1 1
5 7687 1 1 5 PHE CZ C -10.090 -14.444 -0.205 1.00 . A A . 8 PHE CZ 1 1
5 7688 1 1 5 PHE H H -12.844 -13.346 -4.150 1.00 . A A . 8 PHE H 1 1
5 7689 1 1 5 PHE HA H -13.144 -11.157 -2.328 1.00 . A A . 8 PHE HA 1 1
5 7690 1 1 5 PHE HB2 H -10.849 -11.934 -4.142 1.00 . A A . 8 PHE HB2 1 1
5 7691 1 1 5 PHE HB3 H -10.781 -10.648 -2.942 1.00 . A A . 8 PHE HB3 1 1
5 7692 1 1 5 PHE HD1 H -11.020 -11.220 -0.525 1.00 . A A . 8 PHE HD1 1 1
5 7693 1 1 5 PHE HD2 H -10.553 -14.193 -3.535 1.00 . A A . 8 PHE HD2 1 1
5 7694 1 1 5 PHE HE1 H -10.363 -12.853 1.195 1.00 . A A . 8 PHE HE1 1 1
5 7695 1 1 5 PHE HE2 H -9.895 -15.831 -1.821 1.00 . A A . 8 PHE HE2 1 1
5 7696 1 1 5 PHE HZ H -9.800 -15.162 0.546 1.00 . A A . 8 PHE HZ 1 1
5 7697 1 1 5 PHE N N -13.387 -12.649 -3.727 1.00 . A A . 8 PHE N 1 1
5 7698 1 1 5 PHE O O -12.381 -10.065 -5.259 1.00 . A A . 8 PHE O 1 1
5 7699 1 1 6 THR C C -13.733 -7.315 -4.851 1.00 . A A . 9 THR C 1 1
5 7700 1 1 6 THR CA C -14.668 -8.519 -4.832 1.00 . A A . 9 THR CA 1 1
5 7701 1 1 6 THR CB C -16.049 -8.052 -4.348 1.00 . A A . 9 THR CB 1 1
5 7702 1 1 6 THR CG2 C -17.132 -9.041 -4.733 1.00 . A A . 9 THR CG2 1 1
5 7703 1 1 6 THR H H -14.677 -9.815 -3.171 1.00 . A A . 9 THR H 1 1
5 7704 1 1 6 THR HA H -14.773 -8.903 -5.836 1.00 . A A . 9 THR HA 1 1
5 7705 1 1 6 THR HB H -16.273 -7.099 -4.809 1.00 . A A . 9 THR HB 1 1
5 7706 1 1 6 THR HG1 H -15.253 -7.379 -2.674 1.00 . A A . 9 THR HG1 1 1
5 7707 1 1 6 THR HG21 H -18.079 -8.706 -4.338 1.00 . A A . 9 THR HG21 1 1
5 7708 1 1 6 THR HG22 H -17.192 -9.107 -5.810 1.00 . A A . 9 THR HG22 1 1
5 7709 1 1 6 THR HG23 H -16.894 -10.010 -4.324 1.00 . A A . 9 THR HG23 1 1
5 7710 1 1 6 THR N N -14.173 -9.590 -3.983 1.00 . A A . 9 THR N 1 1
5 7711 1 1 6 THR O O -13.090 -7.001 -3.844 1.00 . A A . 9 THR O 1 1
5 7712 1 1 6 THR OG1 O -16.029 -7.891 -2.925 1.00 . A A . 9 THR OG1 1 1
5 7713 1 1 7 MET C C -11.480 -5.489 -6.207 1.00 . A A . 10 MET C 1 1
5 7714 1 1 7 MET CA C -12.999 -5.371 -6.184 1.00 . A A . 10 MET CA 1 1
5 7715 1 1 7 MET CB C -13.433 -4.391 -5.087 1.00 . A A . 10 MET CB 1 1
5 7716 1 1 7 MET CE C -12.338 -0.444 -4.297 1.00 . A A . 10 MET CE 1 1
5 7717 1 1 7 MET CG C -12.765 -3.030 -5.187 1.00 . A A . 10 MET CG 1 1
5 7718 1 1 7 MET H H -14.063 -7.095 -6.806 1.00 . A A . 10 MET H 1 1
5 7719 1 1 7 MET HA H -13.318 -4.975 -7.136 1.00 . A A . 10 MET HA 1 1
5 7720 1 1 7 MET HB2 H -14.501 -4.248 -5.150 1.00 . A A . 10 MET HB2 1 1
5 7721 1 1 7 MET HB3 H -13.193 -4.817 -4.125 1.00 . A A . 10 MET HB3 1 1
5 7722 1 1 7 MET HE1 H -12.533 0.334 -3.571 1.00 . A A . 10 MET HE1 1 1
5 7723 1 1 7 MET HE2 H -11.284 -0.679 -4.297 1.00 . A A . 10 MET HE2 1 1
5 7724 1 1 7 MET HE3 H -12.631 -0.100 -5.278 1.00 . A A . 10 MET HE3 1 1
5 7725 1 1 7 MET HG2 H -11.695 -3.166 -5.129 1.00 . A A . 10 MET HG2 1 1
5 7726 1 1 7 MET HG3 H -13.019 -2.590 -6.140 1.00 . A A . 10 MET HG3 1 1
5 7727 1 1 7 MET N N -13.662 -6.670 -6.016 1.00 . A A . 10 MET N 1 1
5 7728 1 1 7 MET O O -10.846 -5.076 -7.178 1.00 . A A . 10 MET O 1 1
5 7729 1 1 7 MET SD S -13.278 -1.909 -3.873 1.00 . A A . 10 MET SD 1 1
5 7730 1 1 8 LEU C C -8.918 -4.667 -4.972 1.00 . A A . 11 LEU C 1 1
5 7731 1 1 8 LEU CA C -9.460 -6.093 -4.980 1.00 . A A . 11 LEU CA 1 1
5 7732 1 1 8 LEU CB C -8.800 -6.921 -6.092 1.00 . A A . 11 LEU CB 1 1
5 7733 1 1 8 LEU CD1 C -8.690 -9.047 -7.415 1.00 . A A . 11 LEU CD1 1 1
5 7734 1 1 8 LEU CD2 C -9.042 -9.133 -4.941 1.00 . A A . 11 LEU CD2 1 1
5 7735 1 1 8 LEU CG C -9.316 -8.355 -6.217 1.00 . A A . 11 LEU CG 1 1
5 7736 1 1 8 LEU H H -11.483 -6.454 -4.457 1.00 . A A . 11 LEU H 1 1
5 7737 1 1 8 LEU HA H -9.252 -6.552 -4.024 1.00 . A A . 11 LEU HA 1 1
5 7738 1 1 8 LEU HB2 H -8.965 -6.417 -7.032 1.00 . A A . 11 LEU HB2 1 1
5 7739 1 1 8 LEU HB3 H -7.738 -6.959 -5.903 1.00 . A A . 11 LEU HB3 1 1
5 7740 1 1 8 LEU HD11 H -8.981 -8.534 -8.320 1.00 . A A . 11 LEU HD11 1 1
5 7741 1 1 8 LEU HD12 H -7.614 -9.031 -7.321 1.00 . A A . 11 LEU HD12 1 1
5 7742 1 1 8 LEU HD13 H -9.034 -10.070 -7.455 1.00 . A A . 11 LEU HD13 1 1
5 7743 1 1 8 LEU HD21 H -9.504 -8.628 -4.105 1.00 . A A . 11 LEU HD21 1 1
5 7744 1 1 8 LEU HD22 H -9.453 -10.128 -5.033 1.00 . A A . 11 LEU HD22 1 1
5 7745 1 1 8 LEU HD23 H -7.976 -9.196 -4.776 1.00 . A A . 11 LEU HD23 1 1
5 7746 1 1 8 LEU HG H -10.385 -8.331 -6.370 1.00 . A A . 11 LEU HG 1 1
5 7747 1 1 8 LEU N N -10.908 -6.053 -5.149 1.00 . A A . 11 LEU N 1 1
5 7748 1 1 8 LEU O O -8.419 -4.171 -5.986 1.00 . A A . 11 LEU O 1 1
5 7749 1 1 9 PRO C C -7.245 -2.250 -3.985 1.00 . A A . 12 PRO C 1 1
5 7750 1 1 9 PRO CA C -8.711 -2.562 -3.694 1.00 . A A . 12 PRO CA 1 1
5 7751 1 1 9 PRO CB C -9.045 -2.243 -2.231 1.00 . A A . 12 PRO CB 1 1
5 7752 1 1 9 PRO CD C -9.478 -4.566 -2.541 1.00 . A A . 12 PRO CD 1 1
5 7753 1 1 9 PRO CG C -9.008 -3.558 -1.533 1.00 . A A . 12 PRO CG 1 1
5 7754 1 1 9 PRO HA H -9.333 -1.962 -4.341 1.00 . A A . 12 PRO HA 1 1
5 7755 1 1 9 PRO HB2 H -8.306 -1.564 -1.833 1.00 . A A . 12 PRO HB2 1 1
5 7756 1 1 9 PRO HB3 H -10.025 -1.794 -2.172 1.00 . A A . 12 PRO HB3 1 1
5 7757 1 1 9 PRO HD2 H -9.010 -5.524 -2.367 1.00 . A A . 12 PRO HD2 1 1
5 7758 1 1 9 PRO HD3 H -10.553 -4.655 -2.512 1.00 . A A . 12 PRO HD3 1 1
5 7759 1 1 9 PRO HG2 H -7.999 -3.783 -1.221 1.00 . A A . 12 PRO HG2 1 1
5 7760 1 1 9 PRO HG3 H -9.672 -3.541 -0.683 1.00 . A A . 12 PRO HG3 1 1
5 7761 1 1 9 PRO N N -9.035 -3.988 -3.821 1.00 . A A . 12 PRO N 1 1
5 7762 1 1 9 PRO O O -6.364 -3.085 -3.777 1.00 . A A . 12 PRO O 1 1
5 7763 1 1 10 ARG C C -5.278 0.574 -3.848 1.00 . A A . 13 ARG C 1 1
5 7764 1 1 10 ARG CA C -5.648 -0.594 -4.750 1.00 . A A . 13 ARG CA 1 1
5 7765 1 1 10 ARG CB C -5.508 -0.180 -6.220 1.00 . A A . 13 ARG CB 1 1
5 7766 1 1 10 ARG CD C -6.134 1.718 -7.761 1.00 . A A . 13 ARG CD 1 1
5 7767 1 1 10 ARG CG C -6.624 0.730 -6.712 1.00 . A A . 13 ARG CG 1 1
5 7768 1 1 10 ARG CZ C -5.604 1.377 -10.149 1.00 . A A . 13 ARG CZ 1 1
5 7769 1 1 10 ARG H H -7.749 -0.424 -4.620 1.00 . A A . 13 ARG H 1 1
5 7770 1 1 10 ARG HA H -4.978 -1.415 -4.551 1.00 . A A . 13 ARG HA 1 1
5 7771 1 1 10 ARG HB2 H -4.570 0.338 -6.349 1.00 . A A . 13 ARG HB2 1 1
5 7772 1 1 10 ARG HB3 H -5.504 -1.070 -6.831 1.00 . A A . 13 ARG HB3 1 1
5 7773 1 1 10 ARG HD2 H -6.987 2.244 -8.163 1.00 . A A . 13 ARG HD2 1 1
5 7774 1 1 10 ARG HD3 H -5.473 2.427 -7.283 1.00 . A A . 13 ARG HD3 1 1
5 7775 1 1 10 ARG HE H -4.722 0.414 -8.629 1.00 . A A . 13 ARG HE 1 1
5 7776 1 1 10 ARG HG2 H -7.403 0.121 -7.145 1.00 . A A . 13 ARG HG2 1 1
5 7777 1 1 10 ARG HG3 H -7.021 1.279 -5.872 1.00 . A A . 13 ARG HG3 1 1
5 7778 1 1 10 ARG HH11 H -7.212 2.566 -9.814 1.00 . A A . 13 ARG HH11 1 1
5 7779 1 1 10 ARG HH12 H -6.724 2.428 -11.481 1.00 . A A . 13 ARG HH12 1 1
5 7780 1 1 10 ARG HH21 H -4.090 0.202 -10.818 1.00 . A A . 13 ARG HH21 1 1
5 7781 1 1 10 ARG HH22 H -4.971 1.057 -12.050 1.00 . A A . 13 ARG HH22 1 1
5 7782 1 1 10 ARG N N -6.998 -1.042 -4.464 1.00 . A A . 13 ARG N 1 1
5 7783 1 1 10 ARG NE N -5.417 1.075 -8.864 1.00 . A A . 13 ARG NE 1 1
5 7784 1 1 10 ARG NH1 N -6.593 2.185 -10.508 1.00 . A A . 13 ARG NH1 1 1
5 7785 1 1 10 ARG NH2 N -4.826 0.837 -11.079 1.00 . A A . 13 ARG NH2 1 1
5 7786 1 1 10 ARG O O -6.075 1.490 -3.645 1.00 . A A . 13 ARG O 1 1
5 7787 1 1 11 LEU C C -2.960 2.660 -3.455 1.00 . A A . 14 LEU C 1 1
5 7788 1 1 11 LEU CA C -3.580 1.643 -2.512 1.00 . A A . 14 LEU CA 1 1
5 7789 1 1 11 LEU CB C -2.558 1.154 -1.484 1.00 . A A . 14 LEU CB 1 1
5 7790 1 1 11 LEU CD1 C -3.165 2.856 0.256 1.00 . A A . 14 LEU CD1 1 1
5 7791 1 1 11 LEU CD2 C -1.012 1.607 0.432 1.00 . A A . 14 LEU CD2 1 1
5 7792 1 1 11 LEU CG C -2.024 2.220 -0.523 1.00 . A A . 14 LEU CG 1 1
5 7793 1 1 11 LEU H H -3.518 -0.259 -3.427 1.00 . A A . 14 LEU H 1 1
5 7794 1 1 11 LEU HA H -4.418 2.096 -2.002 1.00 . A A . 14 LEU HA 1 1
5 7795 1 1 11 LEU HB2 H -3.020 0.376 -0.898 1.00 . A A . 14 LEU HB2 1 1
5 7796 1 1 11 LEU HB3 H -1.720 0.730 -2.017 1.00 . A A . 14 LEU HB3 1 1
5 7797 1 1 11 LEU HD11 H -3.865 3.307 -0.433 1.00 . A A . 14 LEU HD11 1 1
5 7798 1 1 11 LEU HD12 H -3.669 2.098 0.837 1.00 . A A . 14 LEU HD12 1 1
5 7799 1 1 11 LEU HD13 H -2.772 3.614 0.917 1.00 . A A . 14 LEU HD13 1 1
5 7800 1 1 11 LEU HD21 H -1.470 0.786 0.963 1.00 . A A . 14 LEU HD21 1 1
5 7801 1 1 11 LEU HD22 H -0.161 1.244 -0.127 1.00 . A A . 14 LEU HD22 1 1
5 7802 1 1 11 LEU HD23 H -0.686 2.355 1.140 1.00 . A A . 14 LEU HD23 1 1
5 7803 1 1 11 LEU HG H -1.529 2.995 -1.089 1.00 . A A . 14 LEU HG 1 1
5 7804 1 1 11 LEU N N -4.080 0.533 -3.298 1.00 . A A . 14 LEU N 1 1
5 7805 1 1 11 LEU O O -1.938 2.391 -4.085 1.00 . A A . 14 LEU O 1 1
5 7806 1 1 12 CYS C C -2.196 5.775 -4.026 1.00 . A A . 15 CYS C 1 1
5 7807 1 1 12 CYS CA C -3.220 4.791 -4.564 1.00 . A A . 15 CYS CA 1 1
5 7808 1 1 12 CYS CB C -4.468 5.543 -5.029 1.00 . A A . 15 CYS CB 1 1
5 7809 1 1 12 CYS H H -4.304 4.035 -2.919 1.00 . A A . 15 CYS H 1 1
5 7810 1 1 12 CYS HA H -2.795 4.262 -5.402 1.00 . A A . 15 CYS HA 1 1
5 7811 1 1 12 CYS HB2 H -4.837 6.151 -4.215 1.00 . A A . 15 CYS HB2 1 1
5 7812 1 1 12 CYS HB3 H -4.205 6.184 -5.858 1.00 . A A . 15 CYS HB3 1 1
5 7813 1 1 12 CYS HG H -6.960 5.028 -5.197 1.00 . A A . 15 CYS HG 1 1
5 7814 1 1 12 CYS N N -3.582 3.820 -3.551 1.00 . A A . 15 CYS N 1 1
5 7815 1 1 12 CYS O O -2.435 6.444 -3.024 1.00 . A A . 15 CYS O 1 1
5 7816 1 1 12 CYS SG S -5.819 4.467 -5.569 1.00 . A A . 15 CYS SG 1 1
5 7817 1 1 13 CYS C C -0.209 8.070 -5.145 1.00 . A A . 16 CYS C 1 1
5 7818 1 1 13 CYS CA C -0.037 6.810 -4.308 1.00 . A A . 16 CYS CA 1 1
5 7819 1 1 13 CYS CB C 1.362 6.220 -4.500 1.00 . A A . 16 CYS CB 1 1
5 7820 1 1 13 CYS H H -0.890 5.253 -5.444 1.00 . A A . 16 CYS H 1 1
5 7821 1 1 13 CYS HA H -0.179 7.059 -3.266 1.00 . A A . 16 CYS HA 1 1
5 7822 1 1 13 CYS HB2 H 1.427 5.284 -3.966 1.00 . A A . 16 CYS HB2 1 1
5 7823 1 1 13 CYS HB3 H 1.528 6.042 -5.551 1.00 . A A . 16 CYS HB3 1 1
5 7824 1 1 13 CYS HG H 3.170 7.962 -4.955 1.00 . A A . 16 CYS HG 1 1
5 7825 1 1 13 CYS N N -1.053 5.850 -4.683 1.00 . A A . 16 CYS N 1 1
5 7826 1 1 13 CYS O O 0.082 8.079 -6.344 1.00 . A A . 16 CYS O 1 1
5 7827 1 1 13 CYS SG S 2.702 7.280 -3.911 1.00 . A A . 16 CYS SG 1 1
5 7828 1 1 14 LEU C C 0.237 11.307 -5.006 1.00 . A A . 17 LEU C 1 1
5 7829 1 1 14 LEU CA C -0.953 10.382 -5.177 1.00 . A A . 17 LEU CA 1 1
5 7830 1 1 14 LEU CB C -2.215 11.059 -4.624 1.00 . A A . 17 LEU CB 1 1
5 7831 1 1 14 LEU CD1 C -3.724 9.093 -4.166 1.00 . A A . 17 LEU CD1 1 1
5 7832 1 1 14 LEU CD2 C -4.704 11.323 -4.684 1.00 . A A . 17 LEU CD2 1 1
5 7833 1 1 14 LEU CG C -3.549 10.378 -4.955 1.00 . A A . 17 LEU CG 1 1
5 7834 1 1 14 LEU H H -0.885 9.042 -3.544 1.00 . A A . 17 LEU H 1 1
5 7835 1 1 14 LEU HA H -1.092 10.180 -6.229 1.00 . A A . 17 LEU HA 1 1
5 7836 1 1 14 LEU HB2 H -2.123 11.106 -3.549 1.00 . A A . 17 LEU HB2 1 1
5 7837 1 1 14 LEU HB3 H -2.249 12.067 -5.005 1.00 . A A . 17 LEU HB3 1 1
5 7838 1 1 14 LEU HD11 H -3.713 9.317 -3.109 1.00 . A A . 17 LEU HD11 1 1
5 7839 1 1 14 LEU HD12 H -4.669 8.636 -4.429 1.00 . A A . 17 LEU HD12 1 1
5 7840 1 1 14 LEU HD13 H -2.918 8.414 -4.400 1.00 . A A . 17 LEU HD13 1 1
5 7841 1 1 14 LEU HD21 H -4.677 11.638 -3.651 1.00 . A A . 17 LEU HD21 1 1
5 7842 1 1 14 LEU HD22 H -4.622 12.188 -5.326 1.00 . A A . 17 LEU HD22 1 1
5 7843 1 1 14 LEU HD23 H -5.637 10.816 -4.882 1.00 . A A . 17 LEU HD23 1 1
5 7844 1 1 14 LEU HG H -3.565 10.127 -6.002 1.00 . A A . 17 LEU HG 1 1
5 7845 1 1 14 LEU N N -0.699 9.118 -4.507 1.00 . A A . 17 LEU N 1 1
5 7846 1 1 14 LEU O O 0.936 11.247 -3.992 1.00 . A A . 17 LEU O 1 1
5 7847 1 1 15 GLU C C 1.125 14.506 -5.770 1.00 . A A . 18 GLU C 1 1
5 7848 1 1 15 GLU CA C 1.599 13.072 -5.945 1.00 . A A . 18 GLU CA 1 1
5 7849 1 1 15 GLU CB C 2.448 12.958 -7.207 1.00 . A A . 18 GLU CB 1 1
5 7850 1 1 15 GLU CD C 4.182 11.598 -8.417 1.00 . A A . 18 GLU CD 1 1
5 7851 1 1 15 GLU CG C 3.066 11.586 -7.400 1.00 . A A . 18 GLU CG 1 1
5 7852 1 1 15 GLU H H -0.120 12.166 -6.770 1.00 . A A . 18 GLU H 1 1
5 7853 1 1 15 GLU HA H 2.205 12.803 -5.093 1.00 . A A . 18 GLU HA 1 1
5 7854 1 1 15 GLU HB2 H 1.828 13.173 -8.064 1.00 . A A . 18 GLU HB2 1 1
5 7855 1 1 15 GLU HB3 H 3.245 13.685 -7.159 1.00 . A A . 18 GLU HB3 1 1
5 7856 1 1 15 GLU HG2 H 3.464 11.248 -6.453 1.00 . A A . 18 GLU HG2 1 1
5 7857 1 1 15 GLU HG3 H 2.299 10.903 -7.733 1.00 . A A . 18 GLU HG3 1 1
5 7858 1 1 15 GLU N N 0.475 12.153 -5.995 1.00 . A A . 18 GLU N 1 1
5 7859 1 1 15 GLU O O 0.057 14.887 -6.247 1.00 . A A . 18 GLU O 1 1
5 7860 1 1 15 GLU OE1 O 3.889 11.651 -9.631 1.00 . A A . 18 GLU OE1 1 1
5 7861 1 1 15 GLU OE2 O 5.359 11.565 -8.002 1.00 . A A . 18 GLU OE2 1 1
5 7862 1 1 16 LYS C C 1.851 17.502 -6.090 1.00 . A A . 19 LYS C 1 1
5 7863 1 1 16 LYS CA C 1.644 16.686 -4.822 1.00 . A A . 19 LYS CA 1 1
5 7864 1 1 16 LYS CB C 2.543 17.209 -3.699 1.00 . A A . 19 LYS CB 1 1
5 7865 1 1 16 LYS CD C 0.981 18.948 -2.759 1.00 . A A . 19 LYS CD 1 1
5 7866 1 1 16 LYS CE C 0.764 18.154 -1.478 1.00 . A A . 19 LYS CE 1 1
5 7867 1 1 16 LYS CG C 2.345 18.680 -3.366 1.00 . A A . 19 LYS CG 1 1
5 7868 1 1 16 LYS H H 2.759 14.900 -4.707 1.00 . A A . 19 LYS H 1 1
5 7869 1 1 16 LYS HA H 0.612 16.767 -4.516 1.00 . A A . 19 LYS HA 1 1
5 7870 1 1 16 LYS HB2 H 2.344 16.636 -2.806 1.00 . A A . 19 LYS HB2 1 1
5 7871 1 1 16 LYS HB3 H 3.574 17.063 -3.986 1.00 . A A . 19 LYS HB3 1 1
5 7872 1 1 16 LYS HD2 H 0.899 20.001 -2.535 1.00 . A A . 19 LYS HD2 1 1
5 7873 1 1 16 LYS HD3 H 0.222 18.671 -3.476 1.00 . A A . 19 LYS HD3 1 1
5 7874 1 1 16 LYS HE2 H -0.198 18.425 -1.067 1.00 . A A . 19 LYS HE2 1 1
5 7875 1 1 16 LYS HE3 H 0.766 17.102 -1.717 1.00 . A A . 19 LYS HE3 1 1
5 7876 1 1 16 LYS HG2 H 3.104 18.981 -2.659 1.00 . A A . 19 LYS HG2 1 1
5 7877 1 1 16 LYS HG3 H 2.447 19.261 -4.270 1.00 . A A . 19 LYS HG3 1 1
5 7878 1 1 16 LYS HZ1 H 1.594 17.937 0.430 1.00 . A A . 19 LYS HZ1 1 1
5 7879 1 1 16 LYS HZ2 H 2.746 18.086 -0.801 1.00 . A A . 19 LYS HZ2 1 1
5 7880 1 1 16 LYS HZ3 H 1.885 19.450 -0.274 1.00 . A A . 19 LYS HZ3 1 1
5 7881 1 1 16 LYS N N 1.934 15.285 -5.070 1.00 . A A . 19 LYS N 1 1
5 7882 1 1 16 LYS NZ N 1.819 18.424 -0.462 1.00 . A A . 19 LYS NZ 1 1
5 7883 1 1 16 LYS O O 2.980 17.835 -6.457 1.00 . A A . 19 LYS O 1 1
5 7884 1 1 17 GLY C C 0.536 20.059 -7.714 1.00 . A A . 20 GLY C 1 1
5 7885 1 1 17 GLY CA C 0.799 18.587 -7.972 1.00 . A A . 20 GLY CA 1 1
5 7886 1 1 17 GLY H H -0.117 17.492 -6.403 1.00 . A A . 20 GLY H 1 1
5 7887 1 1 17 GLY HA2 H 1.775 18.480 -8.420 1.00 . A A . 20 GLY HA2 1 1
5 7888 1 1 17 GLY HA3 H 0.054 18.214 -8.658 1.00 . A A . 20 GLY HA3 1 1
5 7889 1 1 17 GLY N N 0.750 17.806 -6.754 1.00 . A A . 20 GLY N 1 1
5 7890 1 1 17 GLY O O 1.370 20.745 -7.118 1.00 . A A . 20 GLY O 1 1
5 7891 1 1 18 PRO C C -1.399 22.282 -6.500 1.00 . A A . 21 PRO C 1 1
5 7892 1 1 18 PRO CA C -0.995 21.987 -7.943 1.00 . A A . 21 PRO CA 1 1
5 7893 1 1 18 PRO CB C -2.184 22.170 -8.885 1.00 . A A . 21 PRO CB 1 1
5 7894 1 1 18 PRO CD C -1.677 19.833 -8.864 1.00 . A A . 21 PRO CD 1 1
5 7895 1 1 18 PRO CG C -2.809 20.820 -8.957 1.00 . A A . 21 PRO CG 1 1
5 7896 1 1 18 PRO HA H -0.193 22.649 -8.233 1.00 . A A . 21 PRO HA 1 1
5 7897 1 1 18 PRO HB2 H -2.863 22.902 -8.474 1.00 . A A . 21 PRO HB2 1 1
5 7898 1 1 18 PRO HB3 H -1.833 22.494 -9.853 1.00 . A A . 21 PRO HB3 1 1
5 7899 1 1 18 PRO HD2 H -1.981 18.958 -8.308 1.00 . A A . 21 PRO HD2 1 1
5 7900 1 1 18 PRO HD3 H -1.337 19.556 -9.851 1.00 . A A . 21 PRO HD3 1 1
5 7901 1 1 18 PRO HG2 H -3.489 20.691 -8.128 1.00 . A A . 21 PRO HG2 1 1
5 7902 1 1 18 PRO HG3 H -3.330 20.708 -9.895 1.00 . A A . 21 PRO HG3 1 1
5 7903 1 1 18 PRO N N -0.628 20.578 -8.141 1.00 . A A . 21 PRO N 1 1
5 7904 1 1 18 PRO O O -2.561 22.569 -6.210 1.00 . A A . 21 PRO O 1 1
5 7905 1 1 19 ASN C C -1.669 21.429 -3.622 1.00 . A A . 22 ASN C 1 1
5 7906 1 1 19 ASN CA C -0.635 22.408 -4.164 1.00 . A A . 22 ASN CA 1 1
5 7907 1 1 19 ASN CB C -1.073 23.848 -3.860 1.00 . A A . 22 ASN CB 1 1
5 7908 1 1 19 ASN CG C 0.000 24.873 -4.162 1.00 . A A . 22 ASN CG 1 1
5 7909 1 1 19 ASN H H 0.483 21.967 -5.916 1.00 . A A . 22 ASN H 1 1
5 7910 1 1 19 ASN HA H 0.304 22.219 -3.664 1.00 . A A . 22 ASN HA 1 1
5 7911 1 1 19 ASN HB2 H -1.942 24.083 -4.455 1.00 . A A . 22 ASN HB2 1 1
5 7912 1 1 19 ASN HB3 H -1.331 23.925 -2.814 1.00 . A A . 22 ASN HB3 1 1
5 7913 1 1 19 ASN HD21 H -0.834 25.256 -5.924 1.00 . A A . 22 ASN HD21 1 1
5 7914 1 1 19 ASN HD22 H 0.596 26.166 -5.553 1.00 . A A . 22 ASN HD22 1 1
5 7915 1 1 19 ASN N N -0.420 22.195 -5.600 1.00 . A A . 22 ASN N 1 1
5 7916 1 1 19 ASN ND2 N -0.086 25.491 -5.329 1.00 . A A . 22 ASN ND2 1 1
5 7917 1 1 19 ASN O O -2.408 21.738 -2.688 1.00 . A A . 22 ASN O 1 1
5 7918 1 1 19 ASN OD1 O 0.885 25.129 -3.342 1.00 . A A . 22 ASN OD1 1 1
5 7919 1 1 20 GLY C C -2.564 18.003 -4.669 1.00 . A A . 23 GLY C 1 1
5 7920 1 1 20 GLY CA C -2.667 19.243 -3.816 1.00 . A A . 23 GLY CA 1 1
5 7921 1 1 20 GLY H H -1.053 20.038 -4.915 1.00 . A A . 23 GLY H 1 1
5 7922 1 1 20 GLY HA2 H -2.492 18.975 -2.784 1.00 . A A . 23 GLY HA2 1 1
5 7923 1 1 20 GLY HA3 H -3.661 19.655 -3.911 1.00 . A A . 23 GLY HA3 1 1
5 7924 1 1 20 GLY N N -1.702 20.242 -4.208 1.00 . A A . 23 GLY N 1 1
5 7925 1 1 20 GLY O O -1.511 17.733 -5.244 1.00 . A A . 23 GLY O 1 1
5 7926 1 1 21 TYR C C -4.699 15.956 -6.565 1.00 . A A . 24 TYR C 1 1
5 7927 1 1 21 TYR CA C -3.642 15.984 -5.467 1.00 . A A . 24 TYR CA 1 1
5 7928 1 1 21 TYR CB C -3.851 14.849 -4.465 1.00 . A A . 24 TYR CB 1 1
5 7929 1 1 21 TYR CD1 C -1.514 14.641 -3.548 1.00 . A A . 24 TYR CD1 1 1
5 7930 1 1 21 TYR CD2 C -3.256 15.265 -2.047 1.00 . A A . 24 TYR CD2 1 1
5 7931 1 1 21 TYR CE1 C -0.593 14.725 -2.526 1.00 . A A . 24 TYR CE1 1 1
5 7932 1 1 21 TYR CE2 C -2.340 15.347 -1.015 1.00 . A A . 24 TYR CE2 1 1
5 7933 1 1 21 TYR CG C -2.857 14.909 -3.329 1.00 . A A . 24 TYR CG 1 1
5 7934 1 1 21 TYR CZ C -1.013 15.077 -1.259 1.00 . A A . 24 TYR CZ 1 1
5 7935 1 1 21 TYR H H -4.497 17.584 -4.364 1.00 . A A . 24 TYR H 1 1
5 7936 1 1 21 TYR HA H -2.668 15.870 -5.923 1.00 . A A . 24 TYR HA 1 1
5 7937 1 1 21 TYR HB2 H -4.846 14.916 -4.049 1.00 . A A . 24 TYR HB2 1 1
5 7938 1 1 21 TYR HB3 H -3.733 13.902 -4.967 1.00 . A A . 24 TYR HB3 1 1
5 7939 1 1 21 TYR HD1 H -1.190 14.363 -4.542 1.00 . A A . 24 TYR HD1 1 1
5 7940 1 1 21 TYR HD2 H -4.297 15.477 -1.859 1.00 . A A . 24 TYR HD2 1 1
5 7941 1 1 21 TYR HE1 H 0.449 14.519 -2.723 1.00 . A A . 24 TYR HE1 1 1
5 7942 1 1 21 TYR HE2 H -2.668 15.621 -0.024 1.00 . A A . 24 TYR HE2 1 1
5 7943 1 1 21 TYR HH H -0.465 14.768 0.563 1.00 . A A . 24 TYR HH 1 1
5 7944 1 1 21 TYR N N -3.651 17.259 -4.767 1.00 . A A . 24 TYR N 1 1
5 7945 1 1 21 TYR O O -4.648 15.123 -7.469 1.00 . A A . 24 TYR O 1 1
5 7946 1 1 21 TYR OH O -0.097 15.170 -0.235 1.00 . A A . 24 TYR OH 1 1
5 7947 1 1 22 GLY C C -7.970 16.521 -7.312 1.00 . A A . 25 GLY C 1 1
5 7948 1 1 22 GLY CA C -6.582 17.068 -7.572 1.00 . A A . 25 GLY CA 1 1
5 7949 1 1 22 GLY H H -5.751 17.396 -5.649 1.00 . A A . 25 GLY H 1 1
5 7950 1 1 22 GLY HA2 H -6.662 18.127 -7.766 1.00 . A A . 25 GLY HA2 1 1
5 7951 1 1 22 GLY HA3 H -6.180 16.586 -8.452 1.00 . A A . 25 GLY HA3 1 1
5 7952 1 1 22 GLY N N -5.658 16.866 -6.477 1.00 . A A . 25 GLY N 1 1
5 7953 1 1 22 GLY O O -8.607 15.988 -8.222 1.00 . A A . 25 GLY O 1 1
5 7954 1 1 23 PHE C C -10.382 17.062 -4.634 1.00 . A A . 26 PHE C 1 1
5 7955 1 1 23 PHE CA C -9.822 16.247 -5.784 1.00 . A A . 26 PHE CA 1 1
5 7956 1 1 23 PHE CB C -9.914 14.747 -5.462 1.00 . A A . 26 PHE CB 1 1
5 7957 1 1 23 PHE CD1 C -7.763 14.051 -4.362 1.00 . A A . 26 PHE CD1 1 1
5 7958 1 1 23 PHE CD2 C -9.733 14.159 -3.026 1.00 . A A . 26 PHE CD2 1 1
5 7959 1 1 23 PHE CE1 C -7.037 13.644 -3.261 1.00 . A A . 26 PHE CE1 1 1
5 7960 1 1 23 PHE CE2 C -9.010 13.750 -1.922 1.00 . A A . 26 PHE CE2 1 1
5 7961 1 1 23 PHE CG C -9.120 14.311 -4.259 1.00 . A A . 26 PHE CG 1 1
5 7962 1 1 23 PHE CZ C -7.660 13.496 -2.039 1.00 . A A . 26 PHE CZ 1 1
5 7963 1 1 23 PHE H H -7.886 17.009 -5.364 1.00 . A A . 26 PHE H 1 1
5 7964 1 1 23 PHE HA H -10.416 16.447 -6.665 1.00 . A A . 26 PHE HA 1 1
5 7965 1 1 23 PHE HB2 H -10.950 14.494 -5.277 1.00 . A A . 26 PHE HB2 1 1
5 7966 1 1 23 PHE HB3 H -9.560 14.185 -6.316 1.00 . A A . 26 PHE HB3 1 1
5 7967 1 1 23 PHE HD1 H -7.272 14.165 -5.317 1.00 . A A . 26 PHE HD1 1 1
5 7968 1 1 23 PHE HD2 H -10.791 14.357 -2.932 1.00 . A A . 26 PHE HD2 1 1
5 7969 1 1 23 PHE HE1 H -5.980 13.444 -3.355 1.00 . A A . 26 PHE HE1 1 1
5 7970 1 1 23 PHE HE2 H -9.500 13.634 -0.967 1.00 . A A . 26 PHE HE2 1 1
5 7971 1 1 23 PHE HZ H -7.093 13.177 -1.176 1.00 . A A . 26 PHE HZ 1 1
5 7972 1 1 23 PHE N N -8.455 16.643 -6.082 1.00 . A A . 26 PHE N 1 1
5 7973 1 1 23 PHE O O -9.643 17.559 -3.794 1.00 . A A . 26 PHE O 1 1
5 7974 1 1 24 HIS C C -13.023 16.831 -2.635 1.00 . A A . 27 HIS C 1 1
5 7975 1 1 24 HIS CA C -12.369 17.875 -3.517 1.00 . A A . 27 HIS CA 1 1
5 7976 1 1 24 HIS CB C -13.438 18.844 -4.037 1.00 . A A . 27 HIS CB 1 1
5 7977 1 1 24 HIS CD2 C -12.324 19.928 -6.116 1.00 . A A . 27 HIS CD2 1 1
5 7978 1 1 24 HIS CE1 C -12.500 22.026 -5.515 1.00 . A A . 27 HIS CE1 1 1
5 7979 1 1 24 HIS CG C -12.917 19.953 -4.899 1.00 . A A . 27 HIS CG 1 1
5 7980 1 1 24 HIS H H -12.227 16.816 -5.342 1.00 . A A . 27 HIS H 1 1
5 7981 1 1 24 HIS HA H -11.632 18.420 -2.944 1.00 . A A . 27 HIS HA 1 1
5 7982 1 1 24 HIS HB2 H -14.158 18.290 -4.617 1.00 . A A . 27 HIS HB2 1 1
5 7983 1 1 24 HIS HB3 H -13.941 19.294 -3.191 1.00 . A A . 27 HIS HB3 1 1
5 7984 1 1 24 HIS HD1 H -13.406 21.638 -3.715 1.00 . A A . 27 HIS HD1 1 1
5 7985 1 1 24 HIS HD2 H -12.094 19.047 -6.700 1.00 . A A . 27 HIS HD2 1 1
5 7986 1 1 24 HIS HE1 H -12.446 23.104 -5.519 1.00 . A A . 27 HIS HE1 1 1
5 7987 1 1 24 HIS HE2 H -11.698 21.525 -7.338 1.00 . A A . 27 HIS HE2 1 1
5 7988 1 1 24 HIS N N -11.693 17.199 -4.608 1.00 . A A . 27 HIS N 1 1
5 7989 1 1 24 HIS ND1 N -13.010 21.283 -4.551 1.00 . A A . 27 HIS ND1 1 1
5 7990 1 1 24 HIS NE2 N -12.076 21.227 -6.473 1.00 . A A . 27 HIS NE2 1 1
5 7991 1 1 24 HIS O O -13.848 16.051 -3.113 1.00 . A A . 27 HIS O 1 1
5 7992 1 1 25 LEU C C -14.341 16.451 0.339 1.00 . A A . 28 LEU C 1 1
5 7993 1 1 25 LEU CA C -13.229 15.809 -0.471 1.00 . A A . 28 LEU CA 1 1
5 7994 1 1 25 LEU CB C -12.144 15.213 0.441 1.00 . A A . 28 LEU CB 1 1
5 7995 1 1 25 LEU CD1 C -11.242 13.139 1.533 1.00 . A A . 28 LEU CD1 1 1
5 7996 1 1 25 LEU CD2 C -13.394 14.095 2.324 1.00 . A A . 28 LEU CD2 1 1
5 7997 1 1 25 LEU CG C -12.501 13.879 1.112 1.00 . A A . 28 LEU CG 1 1
5 7998 1 1 25 LEU H H -12.021 17.456 -1.019 1.00 . A A . 28 LEU H 1 1
5 7999 1 1 25 LEU HA H -13.654 15.020 -1.076 1.00 . A A . 28 LEU HA 1 1
5 8000 1 1 25 LEU HB2 H -11.250 15.069 -0.149 1.00 . A A . 28 LEU HB2 1 1
5 8001 1 1 25 LEU HB3 H -11.927 15.933 1.217 1.00 . A A . 28 LEU HB3 1 1
5 8002 1 1 25 LEU HD11 H -11.513 12.190 1.971 1.00 . A A . 28 LEU HD11 1 1
5 8003 1 1 25 LEU HD12 H -10.618 12.970 0.668 1.00 . A A . 28 LEU HD12 1 1
5 8004 1 1 25 LEU HD13 H -10.701 13.730 2.256 1.00 . A A . 28 LEU HD13 1 1
5 8005 1 1 25 LEU HD21 H -13.660 13.140 2.753 1.00 . A A . 28 LEU HD21 1 1
5 8006 1 1 25 LEU HD22 H -12.867 14.686 3.059 1.00 . A A . 28 LEU HD22 1 1
5 8007 1 1 25 LEU HD23 H -14.291 14.616 2.021 1.00 . A A . 28 LEU HD23 1 1
5 8008 1 1 25 LEU HG H -13.035 13.257 0.406 1.00 . A A . 28 LEU HG 1 1
5 8009 1 1 25 LEU N N -12.662 16.796 -1.367 1.00 . A A . 28 LEU N 1 1
5 8010 1 1 25 LEU O O -14.119 17.425 1.057 1.00 . A A . 28 LEU O 1 1
5 8011 1 1 26 HIS C C -17.097 15.492 2.010 1.00 . A A . 29 HIS C 1 1
5 8012 1 1 26 HIS CA C -16.697 16.425 0.886 1.00 . A A . 29 HIS CA 1 1
5 8013 1 1 26 HIS CB C -17.849 16.589 -0.114 1.00 . A A . 29 HIS CB 1 1
5 8014 1 1 26 HIS CD2 C -20.244 15.975 0.642 1.00 . A A . 29 HIS CD2 1 1
5 8015 1 1 26 HIS CE1 C -20.771 17.856 1.632 1.00 . A A . 29 HIS CE1 1 1
5 8016 1 1 26 HIS CG C -19.187 16.806 0.523 1.00 . A A . 29 HIS CG 1 1
5 8017 1 1 26 HIS H H -15.626 15.082 -0.326 1.00 . A A . 29 HIS H 1 1
5 8018 1 1 26 HIS HA H -16.438 17.393 1.301 1.00 . A A . 29 HIS HA 1 1
5 8019 1 1 26 HIS HB2 H -17.647 17.438 -0.749 1.00 . A A . 29 HIS HB2 1 1
5 8020 1 1 26 HIS HB3 H -17.913 15.699 -0.724 1.00 . A A . 29 HIS HB3 1 1
5 8021 1 1 26 HIS HD1 H -18.983 18.784 1.228 1.00 . A A . 29 HIS HD1 1 1
5 8022 1 1 26 HIS HD2 H -20.306 14.964 0.266 1.00 . A A . 29 HIS HD2 1 1
5 8023 1 1 26 HIS HE1 H -21.314 18.614 2.180 1.00 . A A . 29 HIS HE1 1 1
5 8024 1 1 26 HIS HE2 H -22.077 16.271 1.631 1.00 . A A . 29 HIS HE2 1 1
5 8025 1 1 26 HIS N N -15.531 15.898 0.215 1.00 . A A . 29 HIS N 1 1
5 8026 1 1 26 HIS ND1 N -19.548 17.977 1.150 1.00 . A A . 29 HIS ND1 1 1
5 8027 1 1 26 HIS NE2 N -21.214 16.651 1.335 1.00 . A A . 29 HIS NE2 1 1
5 8028 1 1 26 HIS O O -17.157 14.276 1.832 1.00 . A A . 29 HIS O 1 1
5 8029 1 1 27 GLY C C -18.870 15.791 5.076 1.00 . A A . 30 GLY C 1 1
5 8030 1 1 27 GLY CA C -17.719 15.229 4.289 1.00 . A A . 30 GLY CA 1 1
5 8031 1 1 27 GLY H H -17.351 17.031 3.250 1.00 . A A . 30 GLY H 1 1
5 8032 1 1 27 GLY HA2 H -17.985 14.245 3.932 1.00 . A A . 30 GLY HA2 1 1
5 8033 1 1 27 GLY HA3 H -16.861 15.147 4.938 1.00 . A A . 30 GLY HA3 1 1
5 8034 1 1 27 GLY N N -17.373 16.052 3.163 1.00 . A A . 30 GLY N 1 1
5 8035 1 1 27 GLY O O -19.054 17.006 5.133 1.00 . A A . 30 GLY O 1 1
5 8036 1 1 28 GLU C C -20.124 15.630 7.917 1.00 . A A . 31 GLU C 1 1
5 8037 1 1 28 GLU CA C -20.717 15.320 6.554 1.00 . A A . 31 GLU CA 1 1
5 8038 1 1 28 GLU CB C -21.780 14.221 6.646 1.00 . A A . 31 GLU CB 1 1
5 8039 1 1 28 GLU CD C -23.563 12.946 5.367 1.00 . A A . 31 GLU CD 1 1
5 8040 1 1 28 GLU CG C -22.313 13.799 5.284 1.00 . A A . 31 GLU CG 1 1
5 8041 1 1 28 GLU H H -19.478 13.948 5.539 1.00 . A A . 31 GLU H 1 1
5 8042 1 1 28 GLU HA H -21.159 16.220 6.147 1.00 . A A . 31 GLU HA 1 1
5 8043 1 1 28 GLU HB2 H -21.347 13.356 7.124 1.00 . A A . 31 GLU HB2 1 1
5 8044 1 1 28 GLU HB3 H -22.607 14.577 7.241 1.00 . A A . 31 GLU HB3 1 1
5 8045 1 1 28 GLU HG2 H -22.542 14.687 4.713 1.00 . A A . 31 GLU HG2 1 1
5 8046 1 1 28 GLU HG3 H -21.547 13.237 4.773 1.00 . A A . 31 GLU HG3 1 1
5 8047 1 1 28 GLU N N -19.642 14.908 5.679 1.00 . A A . 31 GLU N 1 1
5 8048 1 1 28 GLU O O -19.186 14.960 8.355 1.00 . A A . 31 GLU O 1 1
5 8049 1 1 28 GLU OE1 O -24.644 13.505 5.658 1.00 . A A . 31 GLU OE1 1 1
5 8050 1 1 28 GLU OE2 O -23.479 11.725 5.111 1.00 . A A . 31 GLU OE2 1 1
5 8051 1 1 29 LYS C C -20.210 16.159 10.935 1.00 . A A . 32 LYS C 1 1
5 8052 1 1 29 LYS CA C -20.042 17.163 9.797 1.00 . A A . 32 LYS CA 1 1
5 8053 1 1 29 LYS CB C -20.653 18.515 10.175 1.00 . A A . 32 LYS CB 1 1
5 8054 1 1 29 LYS CD C -18.446 19.480 10.893 1.00 . A A . 32 LYS CD 1 1
5 8055 1 1 29 LYS CE C -17.697 20.253 11.969 1.00 . A A . 32 LYS CE 1 1
5 8056 1 1 29 LYS CG C -19.898 19.236 11.280 1.00 . A A . 32 LYS CG 1 1
5 8057 1 1 29 LYS H H -21.431 17.111 8.204 1.00 . A A . 32 LYS H 1 1
5 8058 1 1 29 LYS HA H -18.987 17.301 9.616 1.00 . A A . 32 LYS HA 1 1
5 8059 1 1 29 LYS HB2 H -20.663 19.149 9.301 1.00 . A A . 32 LYS HB2 1 1
5 8060 1 1 29 LYS HB3 H -21.670 18.357 10.506 1.00 . A A . 32 LYS HB3 1 1
5 8061 1 1 29 LYS HD2 H -17.959 18.527 10.748 1.00 . A A . 32 LYS HD2 1 1
5 8062 1 1 29 LYS HD3 H -18.418 20.044 9.972 1.00 . A A . 32 LYS HD3 1 1
5 8063 1 1 29 LYS HE2 H -17.774 19.713 12.902 1.00 . A A . 32 LYS HE2 1 1
5 8064 1 1 29 LYS HE3 H -16.658 20.330 11.684 1.00 . A A . 32 LYS HE3 1 1
5 8065 1 1 29 LYS HG2 H -20.375 20.185 11.471 1.00 . A A . 32 LYS HG2 1 1
5 8066 1 1 29 LYS HG3 H -19.925 18.630 12.174 1.00 . A A . 32 LYS HG3 1 1
5 8067 1 1 29 LYS HZ1 H -19.249 21.565 12.453 1.00 . A A . 32 LYS HZ1 1 1
5 8068 1 1 29 LYS HZ2 H -17.710 22.128 12.891 1.00 . A A . 32 LYS HZ2 1 1
5 8069 1 1 29 LYS HZ3 H -18.191 22.156 11.265 1.00 . A A . 32 LYS HZ3 1 1
5 8070 1 1 29 LYS N N -20.635 16.667 8.564 1.00 . A A . 32 LYS N 1 1
5 8071 1 1 29 LYS NZ N -18.250 21.619 12.156 1.00 . A A . 32 LYS NZ 1 1
5 8072 1 1 29 LYS O O -21.231 16.142 11.624 1.00 . A A . 32 LYS O 1 1
5 8073 1 1 30 GLY C C -17.910 13.541 12.152 1.00 . A A . 33 GLY C 1 1
5 8074 1 1 30 GLY CA C -19.199 14.331 12.155 1.00 . A A . 33 GLY CA 1 1
5 8075 1 1 30 GLY H H -18.440 15.367 10.487 1.00 . A A . 33 GLY H 1 1
5 8076 1 1 30 GLY HA2 H -19.312 14.825 13.110 1.00 . A A . 33 GLY HA2 1 1
5 8077 1 1 30 GLY HA3 H -20.027 13.654 12.005 1.00 . A A . 33 GLY HA3 1 1
5 8078 1 1 30 GLY N N -19.200 15.322 11.103 1.00 . A A . 33 GLY N 1 1
5 8079 1 1 30 GLY O O -16.824 14.120 12.050 1.00 . A A . 33 GLY O 1 1
5 8080 1 1 31 LYS C C -16.833 10.529 10.963 1.00 . A A . 34 LYS C 1 1
5 8081 1 1 31 LYS CA C -16.857 11.357 12.237 1.00 . A A . 34 LYS CA 1 1
5 8082 1 1 31 LYS CB C -16.885 10.437 13.462 1.00 . A A . 34 LYS CB 1 1
5 8083 1 1 31 LYS CD C -17.090 10.219 15.952 1.00 . A A . 34 LYS CD 1 1
5 8084 1 1 31 LYS CE C -17.318 10.962 17.257 1.00 . A A . 34 LYS CE 1 1
5 8085 1 1 31 LYS CG C -16.973 11.180 14.783 1.00 . A A . 34 LYS CG 1 1
5 8086 1 1 31 LYS H H -18.920 11.823 12.261 1.00 . A A . 34 LYS H 1 1
5 8087 1 1 31 LYS HA H -15.972 11.976 12.275 1.00 . A A . 34 LYS HA 1 1
5 8088 1 1 31 LYS HB2 H -17.740 9.781 13.386 1.00 . A A . 34 LYS HB2 1 1
5 8089 1 1 31 LYS HB3 H -15.984 9.840 13.468 1.00 . A A . 34 LYS HB3 1 1
5 8090 1 1 31 LYS HD2 H -17.922 9.553 15.777 1.00 . A A . 34 LYS HD2 1 1
5 8091 1 1 31 LYS HD3 H -16.177 9.647 16.027 1.00 . A A . 34 LYS HD3 1 1
5 8092 1 1 31 LYS HE2 H -16.470 11.602 17.445 1.00 . A A . 34 LYS HE2 1 1
5 8093 1 1 31 LYS HE3 H -18.209 11.564 17.159 1.00 . A A . 34 LYS HE3 1 1
5 8094 1 1 31 LYS HG2 H -16.083 11.777 14.910 1.00 . A A . 34 LYS HG2 1 1
5 8095 1 1 31 LYS HG3 H -17.842 11.820 14.766 1.00 . A A . 34 LYS HG3 1 1
5 8096 1 1 31 LYS HZ1 H -17.840 10.553 19.238 1.00 . A A . 34 LYS HZ1 1 1
5 8097 1 1 31 LYS HZ2 H -18.167 9.282 18.166 1.00 . A A . 34 LYS HZ2 1 1
5 8098 1 1 31 LYS HZ3 H -16.575 9.591 18.651 1.00 . A A . 34 LYS HZ3 1 1
5 8099 1 1 31 LYS N N -18.023 12.226 12.229 1.00 . A A . 34 LYS N 1 1
5 8100 1 1 31 LYS NZ N -17.485 10.034 18.407 1.00 . A A . 34 LYS NZ 1 1
5 8101 1 1 31 LYS O O -15.944 10.672 10.129 1.00 . A A . 34 LYS O 1 1
5 8102 1 1 32 LEU C C -18.777 9.534 8.570 1.00 . A A . 35 LEU C 1 1
5 8103 1 1 32 LEU CA C -17.945 8.837 9.637 1.00 . A A . 35 LEU CA 1 1
5 8104 1 1 32 LEU CB C -18.582 7.494 10.007 1.00 . A A . 35 LEU CB 1 1
5 8105 1 1 32 LEU CD1 C -18.652 5.452 11.459 1.00 . A A . 35 LEU CD1 1 1
5 8106 1 1 32 LEU CD2 C -16.452 6.422 10.805 1.00 . A A . 35 LEU CD2 1 1
5 8107 1 1 32 LEU CG C -17.899 6.734 11.150 1.00 . A A . 35 LEU CG 1 1
5 8108 1 1 32 LEU H H -18.531 9.634 11.501 1.00 . A A . 35 LEU H 1 1
5 8109 1 1 32 LEU HA H -16.950 8.667 9.255 1.00 . A A . 35 LEU HA 1 1
5 8110 1 1 32 LEU HB2 H -19.610 7.674 10.286 1.00 . A A . 35 LEU HB2 1 1
5 8111 1 1 32 LEU HB3 H -18.573 6.862 9.132 1.00 . A A . 35 LEU HB3 1 1
5 8112 1 1 32 LEU HD11 H -18.671 4.826 10.579 1.00 . A A . 35 LEU HD11 1 1
5 8113 1 1 32 LEU HD12 H -18.157 4.927 12.265 1.00 . A A . 35 LEU HD12 1 1
5 8114 1 1 32 LEU HD13 H -19.664 5.691 11.754 1.00 . A A . 35 LEU HD13 1 1
5 8115 1 1 32 LEU HD21 H -16.419 5.788 9.932 1.00 . A A . 35 LEU HD21 1 1
5 8116 1 1 32 LEU HD22 H -15.924 7.342 10.603 1.00 . A A . 35 LEU HD22 1 1
5 8117 1 1 32 LEU HD23 H -15.983 5.913 11.637 1.00 . A A . 35 LEU HD23 1 1
5 8118 1 1 32 LEU HG H -17.908 7.348 12.037 1.00 . A A . 35 LEU HG 1 1
5 8119 1 1 32 LEU N N -17.837 9.682 10.810 1.00 . A A . 35 LEU N 1 1
5 8120 1 1 32 LEU O O -19.913 9.942 8.824 1.00 . A A . 35 LEU O 1 1
5 8121 1 1 33 GLY C C -18.038 11.218 5.450 1.00 . A A . 36 GLY C 1 1
5 8122 1 1 33 GLY CA C -18.920 10.316 6.291 1.00 . A A . 36 GLY CA 1 1
5 8123 1 1 33 GLY H H -17.281 9.373 7.253 1.00 . A A . 36 GLY H 1 1
5 8124 1 1 33 GLY HA2 H -19.329 9.545 5.656 1.00 . A A . 36 GLY HA2 1 1
5 8125 1 1 33 GLY HA3 H -19.731 10.901 6.698 1.00 . A A . 36 GLY HA3 1 1
5 8126 1 1 33 GLY N N -18.204 9.687 7.385 1.00 . A A . 36 GLY N 1 1
5 8127 1 1 33 GLY O O -18.407 12.354 5.150 1.00 . A A . 36 GLY O 1 1
5 8128 1 1 34 GLN C C -15.843 10.832 2.842 1.00 . A A . 37 GLN C 1 1
5 8129 1 1 34 GLN CA C -15.948 11.464 4.229 1.00 . A A . 37 GLN CA 1 1
5 8130 1 1 34 GLN CB C -14.559 11.577 4.892 1.00 . A A . 37 GLN CB 1 1
5 8131 1 1 34 GLN CD C -14.645 9.751 6.669 1.00 . A A . 37 GLN CD 1 1
5 8132 1 1 34 GLN CG C -13.959 10.270 5.415 1.00 . A A . 37 GLN CG 1 1
5 8133 1 1 34 GLN H H -16.628 9.808 5.355 1.00 . A A . 37 GLN H 1 1
5 8134 1 1 34 GLN HA H -16.356 12.458 4.113 1.00 . A A . 37 GLN HA 1 1
5 8135 1 1 34 GLN HB2 H -13.870 11.985 4.170 1.00 . A A . 37 GLN HB2 1 1
5 8136 1 1 34 GLN HB3 H -14.633 12.265 5.723 1.00 . A A . 37 GLN HB3 1 1
5 8137 1 1 34 GLN HE21 H -13.493 10.893 7.812 1.00 . A A . 37 GLN HE21 1 1
5 8138 1 1 34 GLN HE22 H -14.639 9.911 8.651 1.00 . A A . 37 GLN HE22 1 1
5 8139 1 1 34 GLN HG2 H -14.042 9.518 4.645 1.00 . A A . 37 GLN HG2 1 1
5 8140 1 1 34 GLN HG3 H -12.916 10.437 5.640 1.00 . A A . 37 GLN HG3 1 1
5 8141 1 1 34 GLN N N -16.875 10.714 5.066 1.00 . A A . 37 GLN N 1 1
5 8142 1 1 34 GLN NE2 N -14.216 10.235 7.823 1.00 . A A . 37 GLN NE2 1 1
5 8143 1 1 34 GLN O O -15.421 9.685 2.697 1.00 . A A . 37 GLN O 1 1
5 8144 1 1 34 GLN OE1 O -15.574 8.944 6.596 1.00 . A A . 37 GLN OE1 1 1
5 8145 1 1 35 TYR C C -15.670 12.091 -0.504 1.00 . A A . 38 TYR C 1 1
5 8146 1 1 35 TYR CA C -16.285 11.081 0.454 1.00 . A A . 38 TYR CA 1 1
5 8147 1 1 35 TYR CB C -17.732 10.812 0.023 1.00 . A A . 38 TYR CB 1 1
5 8148 1 1 35 TYR CD1 C -18.519 8.547 0.812 1.00 . A A . 38 TYR CD1 1 1
5 8149 1 1 35 TYR CD2 C -19.255 10.475 2.003 1.00 . A A . 38 TYR CD2 1 1
5 8150 1 1 35 TYR CE1 C -19.238 7.739 1.672 1.00 . A A . 38 TYR CE1 1 1
5 8151 1 1 35 TYR CE2 C -19.975 9.673 2.865 1.00 . A A . 38 TYR CE2 1 1
5 8152 1 1 35 TYR CG C -18.514 9.927 0.965 1.00 . A A . 38 TYR CG 1 1
5 8153 1 1 35 TYR CZ C -19.964 8.308 2.695 1.00 . A A . 38 TYR CZ 1 1
5 8154 1 1 35 TYR H H -16.510 12.519 1.991 1.00 . A A . 38 TYR H 1 1
5 8155 1 1 35 TYR HA H -15.717 10.163 0.410 1.00 . A A . 38 TYR HA 1 1
5 8156 1 1 35 TYR HB2 H -18.254 11.754 -0.052 1.00 . A A . 38 TYR HB2 1 1
5 8157 1 1 35 TYR HB3 H -17.725 10.337 -0.947 1.00 . A A . 38 TYR HB3 1 1
5 8158 1 1 35 TYR HD1 H -17.948 8.105 0.010 1.00 . A A . 38 TYR HD1 1 1
5 8159 1 1 35 TYR HD2 H -19.259 11.547 2.137 1.00 . A A . 38 TYR HD2 1 1
5 8160 1 1 35 TYR HE1 H -19.230 6.667 1.538 1.00 . A A . 38 TYR HE1 1 1
5 8161 1 1 35 TYR HE2 H -20.544 10.119 3.668 1.00 . A A . 38 TYR HE2 1 1
5 8162 1 1 35 TYR HH H -21.497 7.974 3.817 1.00 . A A . 38 TYR HH 1 1
5 8163 1 1 35 TYR N N -16.240 11.586 1.823 1.00 . A A . 38 TYR N 1 1
5 8164 1 1 35 TYR O O -15.472 13.251 -0.156 1.00 . A A . 38 TYR O 1 1
5 8165 1 1 35 TYR OH O -20.685 7.507 3.553 1.00 . A A . 38 TYR OH 1 1
5 8166 1 1 36 ILE C C -16.012 13.106 -3.539 1.00 . A A . 39 ILE C 1 1
5 8167 1 1 36 ILE CA C -14.849 12.525 -2.739 1.00 . A A . 39 ILE CA 1 1
5 8168 1 1 36 ILE CB C -13.899 11.779 -3.696 1.00 . A A . 39 ILE CB 1 1
5 8169 1 1 36 ILE CD1 C -12.002 11.794 -1.984 1.00 . A A . 39 ILE CD1 1 1
5 8170 1 1 36 ILE CG1 C -12.860 10.965 -2.914 1.00 . A A . 39 ILE CG1 1 1
5 8171 1 1 36 ILE CG2 C -13.209 12.765 -4.626 1.00 . A A . 39 ILE CG2 1 1
5 8172 1 1 36 ILE H H -15.480 10.687 -1.906 1.00 . A A . 39 ILE H 1 1
5 8173 1 1 36 ILE HA H -14.306 13.328 -2.263 1.00 . A A . 39 ILE HA 1 1
5 8174 1 1 36 ILE HB H -14.490 11.109 -4.300 1.00 . A A . 39 ILE HB 1 1
5 8175 1 1 36 ILE HD11 H -11.481 12.550 -2.555 1.00 . A A . 39 ILE HD11 1 1
5 8176 1 1 36 ILE HD12 H -12.628 12.268 -1.245 1.00 . A A . 39 ILE HD12 1 1
5 8177 1 1 36 ILE HD13 H -11.284 11.156 -1.492 1.00 . A A . 39 ILE HD13 1 1
5 8178 1 1 36 ILE HG12 H -13.369 10.225 -2.316 1.00 . A A . 39 ILE HG12 1 1
5 8179 1 1 36 ILE HG13 H -12.205 10.465 -3.614 1.00 . A A . 39 ILE HG13 1 1
5 8180 1 1 36 ILE HG21 H -13.953 13.334 -5.164 1.00 . A A . 39 ILE HG21 1 1
5 8181 1 1 36 ILE HG22 H -12.593 13.435 -4.043 1.00 . A A . 39 ILE HG22 1 1
5 8182 1 1 36 ILE HG23 H -12.589 12.224 -5.325 1.00 . A A . 39 ILE HG23 1 1
5 8183 1 1 36 ILE N N -15.361 11.643 -1.705 1.00 . A A . 39 ILE N 1 1
5 8184 1 1 36 ILE O O -16.865 12.364 -4.021 1.00 . A A . 39 ILE O 1 1
5 8185 1 1 37 ARG C C -16.866 15.353 -5.818 1.00 . A A . 40 ARG C 1 1
5 8186 1 1 37 ARG CA C -17.177 15.077 -4.349 1.00 . A A . 40 ARG CA 1 1
5 8187 1 1 37 ARG CB C -17.567 16.394 -3.652 1.00 . A A . 40 ARG CB 1 1
5 8188 1 1 37 ARG CD C -17.196 18.887 -3.833 1.00 . A A . 40 ARG CD 1 1
5 8189 1 1 37 ARG CG C -16.546 17.511 -3.821 1.00 . A A . 40 ARG CG 1 1
5 8190 1 1 37 ARG CZ C -18.542 20.296 -2.317 1.00 . A A . 40 ARG CZ 1 1
5 8191 1 1 37 ARG H H -15.298 14.975 -3.352 1.00 . A A . 40 ARG H 1 1
5 8192 1 1 37 ARG HA H -18.016 14.397 -4.300 1.00 . A A . 40 ARG HA 1 1
5 8193 1 1 37 ARG HB2 H -18.510 16.735 -4.057 1.00 . A A . 40 ARG HB2 1 1
5 8194 1 1 37 ARG HB3 H -17.690 16.203 -2.596 1.00 . A A . 40 ARG HB3 1 1
5 8195 1 1 37 ARG HD2 H -16.477 19.603 -4.204 1.00 . A A . 40 ARG HD2 1 1
5 8196 1 1 37 ARG HD3 H -18.044 18.858 -4.502 1.00 . A A . 40 ARG HD3 1 1
5 8197 1 1 37 ARG HE H -17.256 18.879 -1.728 1.00 . A A . 40 ARG HE 1 1
5 8198 1 1 37 ARG HG2 H -15.842 17.468 -3.003 1.00 . A A . 40 ARG HG2 1 1
5 8199 1 1 37 ARG HG3 H -16.023 17.364 -4.754 1.00 . A A . 40 ARG HG3 1 1
5 8200 1 1 37 ARG HH11 H -18.845 20.658 -4.291 1.00 . A A . 40 ARG HH11 1 1
5 8201 1 1 37 ARG HH12 H -19.765 21.651 -3.199 1.00 . A A . 40 ARG HH12 1 1
5 8202 1 1 37 ARG HH21 H -18.422 20.208 -0.297 1.00 . A A . 40 ARG HH21 1 1
5 8203 1 1 37 ARG HH22 H -19.549 21.376 -0.930 1.00 . A A . 40 ARG HH22 1 1
5 8204 1 1 37 ARG N N -16.048 14.429 -3.685 1.00 . A A . 40 ARG N 1 1
5 8205 1 1 37 ARG NE N -17.650 19.321 -2.513 1.00 . A A . 40 ARG NE 1 1
5 8206 1 1 37 ARG NH1 N -19.096 20.916 -3.351 1.00 . A A . 40 ARG NH1 1 1
5 8207 1 1 37 ARG NH2 N -18.862 20.661 -1.088 1.00 . A A . 40 ARG NH2 1 1
5 8208 1 1 37 ARG O O -17.750 15.300 -6.671 1.00 . A A . 40 ARG O 1 1
5 8209 1 1 38 LEU C C -13.738 15.828 -7.686 1.00 . A A . 41 LEU C 1 1
5 8210 1 1 38 LEU CA C -15.227 16.040 -7.460 1.00 . A A . 41 LEU CA 1 1
5 8211 1 1 38 LEU CB C -15.580 17.513 -7.694 1.00 . A A . 41 LEU CB 1 1
5 8212 1 1 38 LEU CD1 C -16.347 17.338 -10.075 1.00 . A A . 41 LEU CD1 1 1
5 8213 1 1 38 LEU CD2 C -15.530 19.526 -9.181 1.00 . A A . 41 LEU CD2 1 1
5 8214 1 1 38 LEU CG C -15.373 18.015 -9.123 1.00 . A A . 41 LEU CG 1 1
5 8215 1 1 38 LEU H H -14.921 15.584 -5.418 1.00 . A A . 41 LEU H 1 1
5 8216 1 1 38 LEU HA H -15.781 15.429 -8.157 1.00 . A A . 41 LEU HA 1 1
5 8217 1 1 38 LEU HB2 H -16.619 17.657 -7.431 1.00 . A A . 41 LEU HB2 1 1
5 8218 1 1 38 LEU HB3 H -14.974 18.114 -7.034 1.00 . A A . 41 LEU HB3 1 1
5 8219 1 1 38 LEU HD11 H -17.359 17.569 -9.780 1.00 . A A . 41 LEU HD11 1 1
5 8220 1 1 38 LEU HD12 H -16.176 17.694 -11.080 1.00 . A A . 41 LEU HD12 1 1
5 8221 1 1 38 LEU HD13 H -16.198 16.270 -10.043 1.00 . A A . 41 LEU HD13 1 1
5 8222 1 1 38 LEU HD21 H -14.805 19.989 -8.527 1.00 . A A . 41 LEU HD21 1 1
5 8223 1 1 38 LEU HD22 H -15.368 19.864 -10.194 1.00 . A A . 41 LEU HD22 1 1
5 8224 1 1 38 LEU HD23 H -16.527 19.797 -8.865 1.00 . A A . 41 LEU HD23 1 1
5 8225 1 1 38 LEU HG H -14.370 17.769 -9.441 1.00 . A A . 41 LEU HG 1 1
5 8226 1 1 38 LEU N N -15.607 15.646 -6.114 1.00 . A A . 41 LEU N 1 1
5 8227 1 1 38 LEU O O -12.916 16.213 -6.854 1.00 . A A . 41 LEU O 1 1
5 8228 1 1 39 VAL C C -11.814 15.588 -10.590 1.00 . A A . 42 VAL C 1 1
5 8229 1 1 39 VAL CA C -12.023 14.995 -9.205 1.00 . A A . 42 VAL CA 1 1
5 8230 1 1 39 VAL CB C -11.649 13.492 -9.233 1.00 . A A . 42 VAL CB 1 1
5 8231 1 1 39 VAL CG1 C -10.211 13.292 -9.685 1.00 . A A . 42 VAL CG1 1 1
5 8232 1 1 39 VAL CG2 C -11.866 12.856 -7.873 1.00 . A A . 42 VAL CG2 1 1
5 8233 1 1 39 VAL H H -14.122 14.869 -9.389 1.00 . A A . 42 VAL H 1 1
5 8234 1 1 39 VAL HA H -11.384 15.503 -8.497 1.00 . A A . 42 VAL HA 1 1
5 8235 1 1 39 VAL HB H -12.295 12.997 -9.942 1.00 . A A . 42 VAL HB 1 1
5 8236 1 1 39 VAL HG11 H -9.976 12.238 -9.683 1.00 . A A . 42 VAL HG11 1 1
5 8237 1 1 39 VAL HG12 H -10.090 13.686 -10.684 1.00 . A A . 42 VAL HG12 1 1
5 8238 1 1 39 VAL HG13 H -9.546 13.810 -9.010 1.00 . A A . 42 VAL HG13 1 1
5 8239 1 1 39 VAL HG21 H -12.902 12.957 -7.588 1.00 . A A . 42 VAL HG21 1 1
5 8240 1 1 39 VAL HG22 H -11.607 11.808 -7.920 1.00 . A A . 42 VAL HG22 1 1
5 8241 1 1 39 VAL HG23 H -11.243 13.348 -7.142 1.00 . A A . 42 VAL HG23 1 1
5 8242 1 1 39 VAL N N -13.409 15.198 -8.802 1.00 . A A . 42 VAL N 1 1
5 8243 1 1 39 VAL O O -12.646 15.392 -11.478 1.00 . A A . 42 VAL O 1 1
5 8244 1 1 40 GLU C C -9.761 15.854 -12.953 1.00 . A A . 43 GLU C 1 1
5 8245 1 1 40 GLU CA C -10.445 16.899 -12.075 1.00 . A A . 43 GLU CA 1 1
5 8246 1 1 40 GLU CB C -9.589 18.157 -11.927 1.00 . A A . 43 GLU CB 1 1
5 8247 1 1 40 GLU CD C -7.821 18.967 -10.342 1.00 . A A . 43 GLU CD 1 1
5 8248 1 1 40 GLU CG C -8.225 17.898 -11.330 1.00 . A A . 43 GLU CG 1 1
5 8249 1 1 40 GLU H H -10.109 16.470 -10.031 1.00 . A A . 43 GLU H 1 1
5 8250 1 1 40 GLU HA H -11.389 17.167 -12.530 1.00 . A A . 43 GLU HA 1 1
5 8251 1 1 40 GLU HB2 H -9.451 18.601 -12.901 1.00 . A A . 43 GLU HB2 1 1
5 8252 1 1 40 GLU HB3 H -10.107 18.859 -11.291 1.00 . A A . 43 GLU HB3 1 1
5 8253 1 1 40 GLU HG2 H -8.245 16.945 -10.823 1.00 . A A . 43 GLU HG2 1 1
5 8254 1 1 40 GLU HG3 H -7.502 17.868 -12.131 1.00 . A A . 43 GLU HG3 1 1
5 8255 1 1 40 GLU N N -10.733 16.323 -10.775 1.00 . A A . 43 GLU N 1 1
5 8256 1 1 40 GLU O O -8.990 15.022 -12.467 1.00 . A A . 43 GLU O 1 1
5 8257 1 1 40 GLU OE1 O -8.498 19.093 -9.307 1.00 . A A . 43 GLU OE1 1 1
5 8258 1 1 40 GLU OE2 O -6.834 19.692 -10.597 1.00 . A A . 43 GLU OE2 1 1
5 8259 1 1 41 PRO C C -8.156 14.710 -15.391 1.00 . A A . 44 PRO C 1 1
5 8260 1 1 41 PRO CA C -9.664 14.832 -15.204 1.00 . A A . 44 PRO CA 1 1
5 8261 1 1 41 PRO CB C -10.328 15.262 -16.515 1.00 . A A . 44 PRO CB 1 1
5 8262 1 1 41 PRO CD C -10.776 16.981 -14.922 1.00 . A A . 44 PRO CD 1 1
5 8263 1 1 41 PRO CG C -10.528 16.730 -16.379 1.00 . A A . 44 PRO CG 1 1
5 8264 1 1 41 PRO HA H -10.060 13.874 -14.903 1.00 . A A . 44 PRO HA 1 1
5 8265 1 1 41 PRO HB2 H -9.676 15.028 -17.343 1.00 . A A . 44 PRO HB2 1 1
5 8266 1 1 41 PRO HB3 H -11.269 14.746 -16.634 1.00 . A A . 44 PRO HB3 1 1
5 8267 1 1 41 PRO HD2 H -10.366 17.937 -14.626 1.00 . A A . 44 PRO HD2 1 1
5 8268 1 1 41 PRO HD3 H -11.833 16.937 -14.702 1.00 . A A . 44 PRO HD3 1 1
5 8269 1 1 41 PRO HG2 H -9.641 17.253 -16.704 1.00 . A A . 44 PRO HG2 1 1
5 8270 1 1 41 PRO HG3 H -11.381 17.038 -16.963 1.00 . A A . 44 PRO HG3 1 1
5 8271 1 1 41 PRO N N -10.054 15.886 -14.260 1.00 . A A . 44 PRO N 1 1
5 8272 1 1 41 PRO O O -7.662 13.660 -15.804 1.00 . A A . 44 PRO O 1 1
5 8273 1 1 42 GLY C C -5.291 15.945 -13.893 1.00 . A A . 45 GLY C 1 1
5 8274 1 1 42 GLY CA C -5.990 15.749 -15.222 1.00 . A A . 45 GLY CA 1 1
5 8275 1 1 42 GLY H H -7.881 16.599 -14.791 1.00 . A A . 45 GLY H 1 1
5 8276 1 1 42 GLY HA2 H -5.695 14.797 -15.637 1.00 . A A . 45 GLY HA2 1 1
5 8277 1 1 42 GLY HA3 H -5.682 16.535 -15.897 1.00 . A A . 45 GLY HA3 1 1
5 8278 1 1 42 GLY N N -7.432 15.777 -15.095 1.00 . A A . 45 GLY N 1 1
5 8279 1 1 42 GLY O O -4.436 16.820 -13.757 1.00 . A A . 45 GLY O 1 1
5 8280 1 1 43 SER C C -4.235 13.984 -11.271 1.00 . A A . 46 SER C 1 1
5 8281 1 1 43 SER CA C -5.050 15.235 -11.588 1.00 . A A . 46 SER CA 1 1
5 8282 1 1 43 SER CB C -6.132 15.418 -10.527 1.00 . A A . 46 SER CB 1 1
5 8283 1 1 43 SER H H -6.372 14.484 -13.055 1.00 . A A . 46 SER H 1 1
5 8284 1 1 43 SER HA H -4.398 16.095 -11.577 1.00 . A A . 46 SER HA 1 1
5 8285 1 1 43 SER HB2 H -5.677 15.414 -9.546 1.00 . A A . 46 SER HB2 1 1
5 8286 1 1 43 SER HB3 H -6.638 16.360 -10.685 1.00 . A A . 46 SER HB3 1 1
5 8287 1 1 43 SER HG H -7.899 14.704 -10.999 1.00 . A A . 46 SER HG 1 1
5 8288 1 1 43 SER N N -5.663 15.146 -12.903 1.00 . A A . 46 SER N 1 1
5 8289 1 1 43 SER O O -4.478 12.916 -11.842 1.00 . A A . 46 SER O 1 1
5 8290 1 1 43 SER OG O -7.085 14.371 -10.593 1.00 . A A . 46 SER OG 1 1
5 8291 1 1 44 PRO C C -3.523 11.925 -9.226 1.00 . A A . 47 PRO C 1 1
5 8292 1 1 44 PRO CA C -2.545 12.941 -9.814 1.00 . A A . 47 PRO CA 1 1
5 8293 1 1 44 PRO CB C -1.676 13.547 -8.710 1.00 . A A . 47 PRO CB 1 1
5 8294 1 1 44 PRO CD C -2.702 15.375 -9.858 1.00 . A A . 47 PRO CD 1 1
5 8295 1 1 44 PRO CG C -1.450 14.956 -9.138 1.00 . A A . 47 PRO CG 1 1
5 8296 1 1 44 PRO HA H -1.920 12.458 -10.551 1.00 . A A . 47 PRO HA 1 1
5 8297 1 1 44 PRO HB2 H -2.203 13.499 -7.768 1.00 . A A . 47 PRO HB2 1 1
5 8298 1 1 44 PRO HB3 H -0.746 13.003 -8.638 1.00 . A A . 47 PRO HB3 1 1
5 8299 1 1 44 PRO HD2 H -3.394 15.842 -9.172 1.00 . A A . 47 PRO HD2 1 1
5 8300 1 1 44 PRO HD3 H -2.466 16.047 -10.672 1.00 . A A . 47 PRO HD3 1 1
5 8301 1 1 44 PRO HG2 H -1.286 15.581 -8.271 1.00 . A A . 47 PRO HG2 1 1
5 8302 1 1 44 PRO HG3 H -0.601 15.006 -9.802 1.00 . A A . 47 PRO HG3 1 1
5 8303 1 1 44 PRO N N -3.244 14.101 -10.372 1.00 . A A . 47 PRO N 1 1
5 8304 1 1 44 PRO O O -3.316 10.718 -9.330 1.00 . A A . 47 PRO O 1 1
5 8305 1 1 45 ALA C C -6.299 10.726 -9.105 1.00 . A A . 48 ALA C 1 1
5 8306 1 1 45 ALA CA C -5.633 11.589 -8.043 1.00 . A A . 48 ALA CA 1 1
5 8307 1 1 45 ALA CB C -6.678 12.449 -7.349 1.00 . A A . 48 ALA CB 1 1
5 8308 1 1 45 ALA H H -4.688 13.407 -8.563 1.00 . A A . 48 ALA H 1 1
5 8309 1 1 45 ALA HA H -5.173 10.951 -7.303 1.00 . A A . 48 ALA HA 1 1
5 8310 1 1 45 ALA HB1 H -7.428 11.813 -6.905 1.00 . A A . 48 ALA HB1 1 1
5 8311 1 1 45 ALA HB2 H -6.205 13.040 -6.578 1.00 . A A . 48 ALA HB2 1 1
5 8312 1 1 45 ALA HB3 H -7.143 13.104 -8.071 1.00 . A A . 48 ALA HB3 1 1
5 8313 1 1 45 ALA N N -4.596 12.431 -8.623 1.00 . A A . 48 ALA N 1 1
5 8314 1 1 45 ALA O O -6.443 9.513 -8.934 1.00 . A A . 48 ALA O 1 1
5 8315 1 1 46 GLU C C -6.496 9.535 -11.817 1.00 . A A . 49 GLU C 1 1
5 8316 1 1 46 GLU CA C -7.349 10.687 -11.307 1.00 . A A . 49 GLU CA 1 1
5 8317 1 1 46 GLU CB C -7.526 11.705 -12.429 1.00 . A A . 49 GLU CB 1 1
5 8318 1 1 46 GLU CD C -8.627 10.050 -14.003 1.00 . A A . 49 GLU CD 1 1
5 8319 1 1 46 GLU CG C -8.672 11.426 -13.369 1.00 . A A . 49 GLU CG 1 1
5 8320 1 1 46 GLU H H -6.528 12.329 -10.280 1.00 . A A . 49 GLU H 1 1
5 8321 1 1 46 GLU HA H -8.309 10.327 -10.980 1.00 . A A . 49 GLU HA 1 1
5 8322 1 1 46 GLU HB2 H -7.688 12.676 -11.989 1.00 . A A . 49 GLU HB2 1 1
5 8323 1 1 46 GLU HB3 H -6.615 11.736 -13.011 1.00 . A A . 49 GLU HB3 1 1
5 8324 1 1 46 GLU HG2 H -9.586 11.521 -12.815 1.00 . A A . 49 GLU HG2 1 1
5 8325 1 1 46 GLU HG3 H -8.645 12.164 -14.148 1.00 . A A . 49 GLU HG3 1 1
5 8326 1 1 46 GLU N N -6.682 11.361 -10.208 1.00 . A A . 49 GLU N 1 1
5 8327 1 1 46 GLU O O -6.941 8.387 -11.895 1.00 . A A . 49 GLU O 1 1
5 8328 1 1 46 GLU OE1 O -7.770 9.825 -14.884 1.00 . A A . 49 GLU OE1 1 1
5 8329 1 1 46 GLU OE2 O -9.454 9.191 -13.625 1.00 . A A . 49 GLU OE2 1 1
5 8330 1 1 47 LYS C C -4.037 7.789 -11.580 1.00 . A A . 50 LYS C 1 1
5 8331 1 1 47 LYS CA C -4.291 8.887 -12.610 1.00 . A A . 50 LYS CA 1 1
5 8332 1 1 47 LYS CB C -2.986 9.590 -12.970 1.00 . A A . 50 LYS CB 1 1
5 8333 1 1 47 LYS CD C -1.860 11.400 -14.306 1.00 . A A . 50 LYS CD 1 1
5 8334 1 1 47 LYS CE C -1.304 12.064 -13.058 1.00 . A A . 50 LYS CE 1 1
5 8335 1 1 47 LYS CG C -3.164 10.676 -14.017 1.00 . A A . 50 LYS CG 1 1
5 8336 1 1 47 LYS H H -5.000 10.806 -12.057 1.00 . A A . 50 LYS H 1 1
5 8337 1 1 47 LYS HA H -4.701 8.436 -13.502 1.00 . A A . 50 LYS HA 1 1
5 8338 1 1 47 LYS HB2 H -2.576 10.040 -12.079 1.00 . A A . 50 LYS HB2 1 1
5 8339 1 1 47 LYS HB3 H -2.288 8.860 -13.351 1.00 . A A . 50 LYS HB3 1 1
5 8340 1 1 47 LYS HD2 H -1.137 10.688 -14.676 1.00 . A A . 50 LYS HD2 1 1
5 8341 1 1 47 LYS HD3 H -2.041 12.156 -15.056 1.00 . A A . 50 LYS HD3 1 1
5 8342 1 1 47 LYS HE2 H -2.053 12.729 -12.655 1.00 . A A . 50 LYS HE2 1 1
5 8343 1 1 47 LYS HE3 H -1.076 11.299 -12.330 1.00 . A A . 50 LYS HE3 1 1
5 8344 1 1 47 LYS HG2 H -3.525 10.225 -14.930 1.00 . A A . 50 LYS HG2 1 1
5 8345 1 1 47 LYS HG3 H -3.889 11.390 -13.656 1.00 . A A . 50 LYS HG3 1 1
5 8346 1 1 47 LYS HZ1 H -0.305 13.676 -13.928 1.00 . A A . 50 LYS HZ1 1 1
5 8347 1 1 47 LYS HZ2 H 0.352 13.173 -12.447 1.00 . A A . 50 LYS HZ2 1 1
5 8348 1 1 47 LYS HZ3 H 0.622 12.255 -13.845 1.00 . A A . 50 LYS HZ3 1 1
5 8349 1 1 47 LYS N N -5.259 9.861 -12.122 1.00 . A A . 50 LYS N 1 1
5 8350 1 1 47 LYS NZ N -0.074 12.845 -13.340 1.00 . A A . 50 LYS NZ 1 1
5 8351 1 1 47 LYS O O -3.885 6.620 -11.939 1.00 . A A . 50 LYS O 1 1
5 8352 1 1 48 ALA C C -4.937 6.196 -9.144 1.00 . A A . 51 ALA C 1 1
5 8353 1 1 48 ALA CA C -3.793 7.203 -9.226 1.00 . A A . 51 ALA CA 1 1
5 8354 1 1 48 ALA CB C -3.631 7.927 -7.895 1.00 . A A . 51 ALA CB 1 1
5 8355 1 1 48 ALA H H -4.138 9.112 -10.080 1.00 . A A . 51 ALA H 1 1
5 8356 1 1 48 ALA HA H -2.874 6.673 -9.434 1.00 . A A . 51 ALA HA 1 1
5 8357 1 1 48 ALA HB1 H -3.380 7.214 -7.125 1.00 . A A . 51 ALA HB1 1 1
5 8358 1 1 48 ALA HB2 H -2.842 8.661 -7.978 1.00 . A A . 51 ALA HB2 1 1
5 8359 1 1 48 ALA HB3 H -4.558 8.421 -7.638 1.00 . A A . 51 ALA HB3 1 1
5 8360 1 1 48 ALA N N -4.012 8.162 -10.305 1.00 . A A . 51 ALA N 1 1
5 8361 1 1 48 ALA O O -4.762 5.080 -8.662 1.00 . A A . 51 ALA O 1 1
5 8362 1 1 49 GLY C C -8.337 6.180 -8.675 1.00 . A A . 52 GLY C 1 1
5 8363 1 1 49 GLY CA C -7.253 5.711 -9.616 1.00 . A A . 52 GLY CA 1 1
5 8364 1 1 49 GLY H H -6.190 7.507 -9.987 1.00 . A A . 52 GLY H 1 1
5 8365 1 1 49 GLY HA2 H -7.657 5.657 -10.616 1.00 . A A . 52 GLY HA2 1 1
5 8366 1 1 49 GLY HA3 H -6.930 4.725 -9.316 1.00 . A A . 52 GLY HA3 1 1
5 8367 1 1 49 GLY N N -6.106 6.598 -9.623 1.00 . A A . 52 GLY N 1 1
5 8368 1 1 49 GLY O O -9.291 5.454 -8.403 1.00 . A A . 52 GLY O 1 1
5 8369 1 1 50 LEU C C -10.328 8.563 -8.067 1.00 . A A . 53 LEU C 1 1
5 8370 1 1 50 LEU CA C -9.168 7.973 -7.268 1.00 . A A . 53 LEU CA 1 1
5 8371 1 1 50 LEU CB C -8.488 9.034 -6.395 1.00 . A A . 53 LEU CB 1 1
5 8372 1 1 50 LEU CD1 C -8.321 9.934 -4.078 1.00 . A A . 53 LEU CD1 1 1
5 8373 1 1 50 LEU CD2 C -10.203 10.653 -5.531 1.00 . A A . 53 LEU CD2 1 1
5 8374 1 1 50 LEU CG C -9.277 9.503 -5.172 1.00 . A A . 53 LEU CG 1 1
5 8375 1 1 50 LEU H H -7.402 7.928 -8.422 1.00 . A A . 53 LEU H 1 1
5 8376 1 1 50 LEU HA H -9.543 7.180 -6.638 1.00 . A A . 53 LEU HA 1 1
5 8377 1 1 50 LEU HB2 H -7.546 8.634 -6.052 1.00 . A A . 53 LEU HB2 1 1
5 8378 1 1 50 LEU HB3 H -8.285 9.896 -7.013 1.00 . A A . 53 LEU HB3 1 1
5 8379 1 1 50 LEU HD11 H -8.884 10.275 -3.223 1.00 . A A . 53 LEU HD11 1 1
5 8380 1 1 50 LEU HD12 H -7.704 9.093 -3.795 1.00 . A A . 53 LEU HD12 1 1
5 8381 1 1 50 LEU HD13 H -7.694 10.734 -4.442 1.00 . A A . 53 LEU HD13 1 1
5 8382 1 1 50 LEU HD21 H -10.785 10.930 -4.664 1.00 . A A . 53 LEU HD21 1 1
5 8383 1 1 50 LEU HD22 H -9.618 11.500 -5.858 1.00 . A A . 53 LEU HD22 1 1
5 8384 1 1 50 LEU HD23 H -10.866 10.344 -6.327 1.00 . A A . 53 LEU HD23 1 1
5 8385 1 1 50 LEU HG H -9.876 8.687 -4.797 1.00 . A A . 53 LEU HG 1 1
5 8386 1 1 50 LEU N N -8.190 7.398 -8.174 1.00 . A A . 53 LEU N 1 1
5 8387 1 1 50 LEU O O -10.120 9.322 -9.019 1.00 . A A . 53 LEU O 1 1
5 8388 1 1 51 LEU C C -13.519 9.646 -7.610 1.00 . A A . 54 LEU C 1 1
5 8389 1 1 51 LEU CA C -12.737 8.612 -8.409 1.00 . A A . 54 LEU CA 1 1
5 8390 1 1 51 LEU CB C -13.628 7.404 -8.691 1.00 . A A . 54 LEU CB 1 1
5 8391 1 1 51 LEU CD1 C -13.930 5.127 -9.681 1.00 . A A . 54 LEU CD1 1 1
5 8392 1 1 51 LEU CD2 C -12.706 6.885 -10.962 1.00 . A A . 54 LEU CD2 1 1
5 8393 1 1 51 LEU CG C -13.005 6.326 -9.580 1.00 . A A . 54 LEU CG 1 1
5 8394 1 1 51 LEU H H -11.645 7.614 -6.892 1.00 . A A . 54 LEU H 1 1
5 8395 1 1 51 LEU HA H -12.429 9.050 -9.347 1.00 . A A . 54 LEU HA 1 1
5 8396 1 1 51 LEU HB2 H -13.893 6.952 -7.746 1.00 . A A . 54 LEU HB2 1 1
5 8397 1 1 51 LEU HB3 H -14.532 7.755 -9.168 1.00 . A A . 54 LEU HB3 1 1
5 8398 1 1 51 LEU HD11 H -14.109 4.725 -8.695 1.00 . A A . 54 LEU HD11 1 1
5 8399 1 1 51 LEU HD12 H -14.869 5.434 -10.120 1.00 . A A . 54 LEU HD12 1 1
5 8400 1 1 51 LEU HD13 H -13.473 4.371 -10.302 1.00 . A A . 54 LEU HD13 1 1
5 8401 1 1 51 LEU HD21 H -13.620 7.245 -11.410 1.00 . A A . 54 LEU HD21 1 1
5 8402 1 1 51 LEU HD22 H -12.003 7.701 -10.876 1.00 . A A . 54 LEU HD22 1 1
5 8403 1 1 51 LEU HD23 H -12.282 6.110 -11.582 1.00 . A A . 54 LEU HD23 1 1
5 8404 1 1 51 LEU HG H -12.076 5.995 -9.141 1.00 . A A . 54 LEU HG 1 1
5 8405 1 1 51 LEU N N -11.542 8.193 -7.690 1.00 . A A . 54 LEU N 1 1
5 8406 1 1 51 LEU O O -13.371 9.754 -6.392 1.00 . A A . 54 LEU O 1 1
5 8407 1 1 52 ALA C C -16.388 10.914 -6.975 1.00 . A A . 55 ALA C 1 1
5 8408 1 1 52 ALA CA C -15.151 11.458 -7.685 1.00 . A A . 55 ALA CA 1 1
5 8409 1 1 52 ALA CB C -15.553 12.484 -8.734 1.00 . A A . 55 ALA CB 1 1
5 8410 1 1 52 ALA H H -14.470 10.221 -9.272 1.00 . A A . 55 ALA H 1 1
5 8411 1 1 52 ALA HA H -14.522 11.952 -6.959 1.00 . A A . 55 ALA HA 1 1
5 8412 1 1 52 ALA HB1 H -14.665 12.898 -9.189 1.00 . A A . 55 ALA HB1 1 1
5 8413 1 1 52 ALA HB2 H -16.156 12.008 -9.491 1.00 . A A . 55 ALA HB2 1 1
5 8414 1 1 52 ALA HB3 H -16.120 13.275 -8.265 1.00 . A A . 55 ALA HB3 1 1
5 8415 1 1 52 ALA N N -14.371 10.391 -8.304 1.00 . A A . 55 ALA N 1 1
5 8416 1 1 52 ALA O O -17.485 11.462 -7.104 1.00 . A A . 55 ALA O 1 1
5 8417 1 1 53 GLY C C -16.813 8.133 -4.578 1.00 . A A . 56 GLY C 1 1
5 8418 1 1 53 GLY CA C -17.288 9.259 -5.468 1.00 . A A . 56 GLY CA 1 1
5 8419 1 1 53 GLY H H -15.312 9.419 -6.208 1.00 . A A . 56 GLY H 1 1
5 8420 1 1 53 GLY HA2 H -17.735 10.028 -4.855 1.00 . A A . 56 GLY HA2 1 1
5 8421 1 1 53 GLY HA3 H -18.032 8.876 -6.151 1.00 . A A . 56 GLY HA3 1 1
5 8422 1 1 53 GLY N N -16.203 9.835 -6.232 1.00 . A A . 56 GLY N 1 1
5 8423 1 1 53 GLY O O -17.586 7.238 -4.228 1.00 . A A . 56 GLY O 1 1
5 8424 1 1 54 ASP C C -14.971 7.542 -1.925 1.00 . A A . 57 ASP C 1 1
5 8425 1 1 54 ASP CA C -14.951 7.131 -3.386 1.00 . A A . 57 ASP CA 1 1
5 8426 1 1 54 ASP CB C -13.502 6.848 -3.793 1.00 . A A . 57 ASP CB 1 1
5 8427 1 1 54 ASP CG C -13.361 6.270 -5.187 1.00 . A A . 57 ASP CG 1 1
5 8428 1 1 54 ASP H H -14.979 8.917 -4.510 1.00 . A A . 57 ASP H 1 1
5 8429 1 1 54 ASP HA H -15.536 6.231 -3.509 1.00 . A A . 57 ASP HA 1 1
5 8430 1 1 54 ASP HB2 H -12.943 7.770 -3.755 1.00 . A A . 57 ASP HB2 1 1
5 8431 1 1 54 ASP HB3 H -13.076 6.149 -3.090 1.00 . A A . 57 ASP HB3 1 1
5 8432 1 1 54 ASP N N -15.538 8.170 -4.218 1.00 . A A . 57 ASP N 1 1
5 8433 1 1 54 ASP O O -15.052 8.729 -1.602 1.00 . A A . 57 ASP O 1 1
5 8434 1 1 54 ASP OD1 O -14.314 5.628 -5.673 1.00 . A A . 57 ASP OD1 1 1
5 8435 1 1 54 ASP OD2 O -12.290 6.455 -5.798 1.00 . A A . 57 ASP OD2 1 1
5 8436 1 1 55 ARG C C -13.333 6.533 0.800 1.00 . A A . 58 ARG C 1 1
5 8437 1 1 55 ARG CA C -14.764 6.824 0.374 1.00 . A A . 58 ARG CA 1 1
5 8438 1 1 55 ARG CB C -15.736 5.962 1.183 1.00 . A A . 58 ARG CB 1 1
5 8439 1 1 55 ARG CD C -16.728 5.432 3.431 1.00 . A A . 58 ARG CD 1 1
5 8440 1 1 55 ARG CG C -15.883 6.407 2.629 1.00 . A A . 58 ARG CG 1 1
5 8441 1 1 55 ARG CZ C -16.467 2.995 3.717 1.00 . A A . 58 ARG CZ 1 1
5 8442 1 1 55 ARG H H -14.943 5.625 -1.359 1.00 . A A . 58 ARG H 1 1
5 8443 1 1 55 ARG HA H -14.981 7.869 0.545 1.00 . A A . 58 ARG HA 1 1
5 8444 1 1 55 ARG HB2 H -16.708 6.001 0.716 1.00 . A A . 58 ARG HB2 1 1
5 8445 1 1 55 ARG HB3 H -15.382 4.941 1.177 1.00 . A A . 58 ARG HB3 1 1
5 8446 1 1 55 ARG HD2 H -17.071 5.924 4.330 1.00 . A A . 58 ARG HD2 1 1
5 8447 1 1 55 ARG HD3 H -17.580 5.141 2.833 1.00 . A A . 58 ARG HD3 1 1
5 8448 1 1 55 ARG HE H -15.063 4.357 4.126 1.00 . A A . 58 ARG HE 1 1
5 8449 1 1 55 ARG HG2 H -14.903 6.472 3.077 1.00 . A A . 58 ARG HG2 1 1
5 8450 1 1 55 ARG HG3 H -16.354 7.380 2.648 1.00 . A A . 58 ARG HG3 1 1
5 8451 1 1 55 ARG HH11 H -18.328 3.567 3.130 1.00 . A A . 58 ARG HH11 1 1
5 8452 1 1 55 ARG HH12 H -18.090 1.843 3.290 1.00 . A A . 58 ARG HH12 1 1
5 8453 1 1 55 ARG HH21 H -14.761 2.113 4.379 1.00 . A A . 58 ARG HH21 1 1
5 8454 1 1 55 ARG HH22 H -16.045 1.019 3.942 1.00 . A A . 58 ARG HH22 1 1
5 8455 1 1 55 ARG N N -14.899 6.559 -1.044 1.00 . A A . 58 ARG N 1 1
5 8456 1 1 55 ARG NE N -15.983 4.232 3.801 1.00 . A A . 58 ARG NE 1 1
5 8457 1 1 55 ARG NH1 N -17.728 2.788 3.347 1.00 . A A . 58 ARG NH1 1 1
5 8458 1 1 55 ARG NH2 N -15.700 1.962 4.049 1.00 . A A . 58 ARG NH2 1 1
5 8459 1 1 55 ARG O O -12.816 5.442 0.548 1.00 . A A . 58 ARG O 1 1
5 8460 1 1 56 LEU C C -11.302 6.582 3.189 1.00 . A A . 59 LEU C 1 1
5 8461 1 1 56 LEU CA C -11.319 7.342 1.872 1.00 . A A . 59 LEU CA 1 1
5 8462 1 1 56 LEU CB C -10.642 8.704 2.037 1.00 . A A . 59 LEU CB 1 1
5 8463 1 1 56 LEU CD1 C -8.328 7.985 1.384 1.00 . A A . 59 LEU CD1 1 1
5 8464 1 1 56 LEU CD2 C -8.662 10.052 2.749 1.00 . A A . 59 LEU CD2 1 1
5 8465 1 1 56 LEU CG C -9.173 8.653 2.458 1.00 . A A . 59 LEU CG 1 1
5 8466 1 1 56 LEU H H -13.151 8.356 1.590 1.00 . A A . 59 LEU H 1 1
5 8467 1 1 56 LEU HA H -10.788 6.767 1.128 1.00 . A A . 59 LEU HA 1 1
5 8468 1 1 56 LEU HB2 H -10.709 9.231 1.096 1.00 . A A . 59 LEU HB2 1 1
5 8469 1 1 56 LEU HB3 H -11.186 9.265 2.782 1.00 . A A . 59 LEU HB3 1 1
5 8470 1 1 56 LEU HD11 H -8.672 6.972 1.235 1.00 . A A . 59 LEU HD11 1 1
5 8471 1 1 56 LEU HD12 H -8.419 8.535 0.459 1.00 . A A . 59 LEU HD12 1 1
5 8472 1 1 56 LEU HD13 H -7.293 7.973 1.695 1.00 . A A . 59 LEU HD13 1 1
5 8473 1 1 56 LEU HD21 H -8.747 10.659 1.860 1.00 . A A . 59 LEU HD21 1 1
5 8474 1 1 56 LEU HD22 H -9.251 10.493 3.541 1.00 . A A . 59 LEU HD22 1 1
5 8475 1 1 56 LEU HD23 H -7.627 10.004 3.054 1.00 . A A . 59 LEU HD23 1 1
5 8476 1 1 56 LEU HG H -9.085 8.069 3.362 1.00 . A A . 59 LEU HG 1 1
5 8477 1 1 56 LEU N N -12.690 7.509 1.419 1.00 . A A . 59 LEU N 1 1
5 8478 1 1 56 LEU O O -11.890 7.028 4.175 1.00 . A A . 59 LEU O 1 1
5 8479 1 1 57 VAL C C -9.349 4.778 5.209 1.00 . A A . 60 VAL C 1 1
5 8480 1 1 57 VAL CA C -10.630 4.595 4.395 1.00 . A A . 60 VAL CA 1 1
5 8481 1 1 57 VAL CB C -10.830 3.099 4.058 1.00 . A A . 60 VAL CB 1 1
5 8482 1 1 57 VAL CG1 C -12.217 2.866 3.483 1.00 . A A . 60 VAL CG1 1 1
5 8483 1 1 57 VAL CG2 C -9.771 2.609 3.089 1.00 . A A . 60 VAL CG2 1 1
5 8484 1 1 57 VAL H H -10.168 5.136 2.396 1.00 . A A . 60 VAL H 1 1
5 8485 1 1 57 VAL HA H -11.463 4.905 5.009 1.00 . A A . 60 VAL HA 1 1
5 8486 1 1 57 VAL HB H -10.745 2.530 4.972 1.00 . A A . 60 VAL HB 1 1
5 8487 1 1 57 VAL HG11 H -12.328 3.435 2.572 1.00 . A A . 60 VAL HG11 1 1
5 8488 1 1 57 VAL HG12 H -12.346 1.814 3.269 1.00 . A A . 60 VAL HG12 1 1
5 8489 1 1 57 VAL HG13 H -12.962 3.182 4.198 1.00 . A A . 60 VAL HG13 1 1
5 8490 1 1 57 VAL HG21 H -9.951 1.571 2.852 1.00 . A A . 60 VAL HG21 1 1
5 8491 1 1 57 VAL HG22 H -9.813 3.196 2.183 1.00 . A A . 60 VAL HG22 1 1
5 8492 1 1 57 VAL HG23 H -8.795 2.713 3.540 1.00 . A A . 60 VAL HG23 1 1
5 8493 1 1 57 VAL N N -10.645 5.431 3.203 1.00 . A A . 60 VAL N 1 1
5 8494 1 1 57 VAL O O -9.397 4.824 6.436 1.00 . A A . 60 VAL O 1 1
5 8495 1 1 58 GLU C C -5.939 5.898 4.512 1.00 . A A . 61 GLU C 1 1
5 8496 1 1 58 GLU CA C -6.941 5.023 5.259 1.00 . A A . 61 GLU CA 1 1
5 8497 1 1 58 GLU CB C -6.333 3.642 5.512 1.00 . A A . 61 GLU CB 1 1
5 8498 1 1 58 GLU CD C -5.189 1.616 4.551 1.00 . A A . 61 GLU CD 1 1
5 8499 1 1 58 GLU CG C -5.889 2.923 4.252 1.00 . A A . 61 GLU CG 1 1
5 8500 1 1 58 GLU H H -8.209 4.920 3.563 1.00 . A A . 61 GLU H 1 1
5 8501 1 1 58 GLU HA H -7.153 5.486 6.213 1.00 . A A . 61 GLU HA 1 1
5 8502 1 1 58 GLU HB2 H -5.474 3.753 6.155 1.00 . A A . 61 GLU HB2 1 1
5 8503 1 1 58 GLU HB3 H -7.067 3.027 6.011 1.00 . A A . 61 GLU HB3 1 1
5 8504 1 1 58 GLU HG2 H -6.757 2.718 3.644 1.00 . A A . 61 GLU HG2 1 1
5 8505 1 1 58 GLU HG3 H -5.211 3.563 3.708 1.00 . A A . 61 GLU HG3 1 1
5 8506 1 1 58 GLU N N -8.205 4.904 4.543 1.00 . A A . 61 GLU N 1 1
5 8507 1 1 58 GLU O O -6.053 6.109 3.301 1.00 . A A . 61 GLU O 1 1
5 8508 1 1 58 GLU OE1 O -5.887 0.602 4.752 1.00 . A A . 61 GLU OE1 1 1
5 8509 1 1 58 GLU OE2 O -3.943 1.605 4.592 1.00 . A A . 61 GLU OE2 1 1
5 8510 1 1 59 VAL C C -2.535 6.647 5.133 1.00 . A A . 62 VAL C 1 1
5 8511 1 1 59 VAL CA C -3.886 7.217 4.709 1.00 . A A . 62 VAL CA 1 1
5 8512 1 1 59 VAL CB C -3.968 8.686 5.187 1.00 . A A . 62 VAL CB 1 1
5 8513 1 1 59 VAL CG1 C -2.818 9.506 4.619 1.00 . A A . 62 VAL CG1 1 1
5 8514 1 1 59 VAL CG2 C -5.301 9.316 4.815 1.00 . A A . 62 VAL CG2 1 1
5 8515 1 1 59 VAL H H -4.955 6.203 6.223 1.00 . A A . 62 VAL H 1 1
5 8516 1 1 59 VAL HA H -3.960 7.197 3.631 1.00 . A A . 62 VAL HA 1 1
5 8517 1 1 59 VAL HB H -3.884 8.693 6.264 1.00 . A A . 62 VAL HB 1 1
5 8518 1 1 59 VAL HG11 H -1.878 9.081 4.940 1.00 . A A . 62 VAL HG11 1 1
5 8519 1 1 59 VAL HG12 H -2.867 9.498 3.539 1.00 . A A . 62 VAL HG12 1 1
5 8520 1 1 59 VAL HG13 H -2.892 10.524 4.974 1.00 . A A . 62 VAL HG13 1 1
5 8521 1 1 59 VAL HG21 H -5.414 9.315 3.740 1.00 . A A . 62 VAL HG21 1 1
5 8522 1 1 59 VAL HG22 H -6.103 8.749 5.262 1.00 . A A . 62 VAL HG22 1 1
5 8523 1 1 59 VAL HG23 H -5.331 10.332 5.180 1.00 . A A . 62 VAL HG23 1 1
5 8524 1 1 59 VAL N N -4.961 6.401 5.258 1.00 . A A . 62 VAL N 1 1
5 8525 1 1 59 VAL O O -2.248 6.543 6.323 1.00 . A A . 62 VAL O 1 1
5 8526 1 1 60 ASN C C -0.329 4.569 5.353 1.00 . A A . 63 ASN C 1 1
5 8527 1 1 60 ASN CA C -0.365 5.762 4.394 1.00 . A A . 63 ASN CA 1 1
5 8528 1 1 60 ASN CB C 0.545 6.884 4.926 1.00 . A A . 63 ASN CB 1 1
5 8529 1 1 60 ASN CG C 0.946 7.885 3.853 1.00 . A A . 63 ASN CG 1 1
5 8530 1 1 60 ASN H H -2.057 6.315 3.226 1.00 . A A . 63 ASN H 1 1
5 8531 1 1 60 ASN HA H 0.022 5.436 3.439 1.00 . A A . 63 ASN HA 1 1
5 8532 1 1 60 ASN HB2 H 0.026 7.415 5.709 1.00 . A A . 63 ASN HB2 1 1
5 8533 1 1 60 ASN HB3 H 1.444 6.444 5.333 1.00 . A A . 63 ASN HB3 1 1
5 8534 1 1 60 ASN HD21 H 2.682 8.220 4.761 1.00 . A A . 63 ASN HD21 1 1
5 8535 1 1 60 ASN HD22 H 2.409 9.122 3.311 1.00 . A A . 63 ASN HD22 1 1
5 8536 1 1 60 ASN N N -1.729 6.257 4.154 1.00 . A A . 63 ASN N 1 1
5 8537 1 1 60 ASN ND2 N 2.131 8.465 3.989 1.00 . A A . 63 ASN ND2 1 1
5 8538 1 1 60 ASN O O 0.670 4.349 6.039 1.00 . A A . 63 ASN O 1 1
5 8539 1 1 60 ASN OD1 O 0.205 8.132 2.909 1.00 . A A . 63 ASN OD1 1 1
5 8540 1 1 61 GLY C C -2.220 2.691 7.479 1.00 . A A . 64 GLY C 1 1
5 8541 1 1 61 GLY CA C -1.410 2.587 6.200 1.00 . A A . 64 GLY CA 1 1
5 8542 1 1 61 GLY H H -2.216 4.062 4.913 1.00 . A A . 64 GLY H 1 1
5 8543 1 1 61 GLY HA2 H -1.816 1.785 5.601 1.00 . A A . 64 GLY HA2 1 1
5 8544 1 1 61 GLY HA3 H -0.388 2.343 6.454 1.00 . A A . 64 GLY HA3 1 1
5 8545 1 1 61 GLY N N -1.412 3.802 5.408 1.00 . A A . 64 GLY N 1 1
5 8546 1 1 61 GLY O O -2.486 1.677 8.127 1.00 . A A . 64 GLY O 1 1
5 8547 1 1 62 GLU C C -4.838 4.481 8.671 1.00 . A A . 65 GLU C 1 1
5 8548 1 1 62 GLU CA C -3.419 4.081 9.058 1.00 . A A . 65 GLU CA 1 1
5 8549 1 1 62 GLU CB C -2.786 5.113 10.004 1.00 . A A . 65 GLU CB 1 1
5 8550 1 1 62 GLU CD C -1.640 7.352 10.204 1.00 . A A . 65 GLU CD 1 1
5 8551 1 1 62 GLU CG C -2.581 6.485 9.388 1.00 . A A . 65 GLU CG 1 1
5 8552 1 1 62 GLU H H -2.343 4.689 7.333 1.00 . A A . 65 GLU H 1 1
5 8553 1 1 62 GLU HA H -3.461 3.125 9.563 1.00 . A A . 65 GLU HA 1 1
5 8554 1 1 62 GLU HB2 H -3.422 5.224 10.869 1.00 . A A . 65 GLU HB2 1 1
5 8555 1 1 62 GLU HB3 H -1.824 4.741 10.325 1.00 . A A . 65 GLU HB3 1 1
5 8556 1 1 62 GLU HG2 H -2.170 6.365 8.396 1.00 . A A . 65 GLU HG2 1 1
5 8557 1 1 62 GLU HG3 H -3.538 6.980 9.322 1.00 . A A . 65 GLU HG3 1 1
5 8558 1 1 62 GLU N N -2.604 3.904 7.864 1.00 . A A . 65 GLU N 1 1
5 8559 1 1 62 GLU O O -5.042 5.316 7.789 1.00 . A A . 65 GLU O 1 1
5 8560 1 1 62 GLU OE1 O -0.415 7.118 10.143 1.00 . A A . 65 GLU OE1 1 1
5 8561 1 1 62 GLU OE2 O -2.110 8.274 10.901 1.00 . A A . 65 GLU OE2 1 1
5 8562 1 1 63 ASN C C -7.730 5.417 9.436 1.00 . A A . 66 ASN C 1 1
5 8563 1 1 63 ASN CA C -7.216 4.058 8.980 1.00 . A A . 66 ASN CA 1 1
5 8564 1 1 63 ASN CB C -8.061 2.943 9.598 1.00 . A A . 66 ASN CB 1 1
5 8565 1 1 63 ASN CG C -9.528 3.046 9.227 1.00 . A A . 66 ASN CG 1 1
5 8566 1 1 63 ASN H H -5.586 3.293 10.094 1.00 . A A . 66 ASN H 1 1
5 8567 1 1 63 ASN HA H -7.294 4.002 7.904 1.00 . A A . 66 ASN HA 1 1
5 8568 1 1 63 ASN HB2 H -7.689 1.988 9.255 1.00 . A A . 66 ASN HB2 1 1
5 8569 1 1 63 ASN HB3 H -7.973 2.991 10.673 1.00 . A A . 66 ASN HB3 1 1
5 8570 1 1 63 ASN HD21 H -9.893 4.149 10.839 1.00 . A A . 66 ASN HD21 1 1
5 8571 1 1 63 ASN HD22 H -11.253 3.820 9.820 1.00 . A A . 66 ASN HD22 1 1
5 8572 1 1 63 ASN N N -5.814 3.878 9.335 1.00 . A A . 66 ASN N 1 1
5 8573 1 1 63 ASN ND2 N -10.303 3.744 10.045 1.00 . A A . 66 ASN ND2 1 1
5 8574 1 1 63 ASN O O -7.598 5.782 10.603 1.00 . A A . 66 ASN O 1 1
5 8575 1 1 63 ASN OD1 O -9.964 2.497 8.221 1.00 . A A . 66 ASN OD1 1 1
5 8576 1 1 64 VAL C C -10.309 7.633 8.674 1.00 . A A . 67 VAL C 1 1
5 8577 1 1 64 VAL CA C -8.792 7.503 8.792 1.00 . A A . 67 VAL CA 1 1
5 8578 1 1 64 VAL CB C -8.118 8.528 7.857 1.00 . A A . 67 VAL CB 1 1
5 8579 1 1 64 VAL CG1 C -6.610 8.522 8.058 1.00 . A A . 67 VAL CG1 1 1
5 8580 1 1 64 VAL CG2 C -8.470 8.247 6.403 1.00 . A A . 67 VAL CG2 1 1
5 8581 1 1 64 VAL H H -8.499 5.765 7.621 1.00 . A A . 67 VAL H 1 1
5 8582 1 1 64 VAL HA H -8.507 7.741 9.806 1.00 . A A . 67 VAL HA 1 1
5 8583 1 1 64 VAL HB H -8.487 9.511 8.109 1.00 . A A . 67 VAL HB 1 1
5 8584 1 1 64 VAL HG11 H -6.153 9.226 7.378 1.00 . A A . 67 VAL HG11 1 1
5 8585 1 1 64 VAL HG12 H -6.382 8.806 9.075 1.00 . A A . 67 VAL HG12 1 1
5 8586 1 1 64 VAL HG13 H -6.223 7.532 7.866 1.00 . A A . 67 VAL HG13 1 1
5 8587 1 1 64 VAL HG21 H -8.132 7.256 6.137 1.00 . A A . 67 VAL HG21 1 1
5 8588 1 1 64 VAL HG22 H -9.541 8.308 6.274 1.00 . A A . 67 VAL HG22 1 1
5 8589 1 1 64 VAL HG23 H -7.989 8.975 5.767 1.00 . A A . 67 VAL HG23 1 1
5 8590 1 1 64 VAL N N -8.340 6.149 8.515 1.00 . A A . 67 VAL N 1 1
5 8591 1 1 64 VAL O O -10.838 8.741 8.712 1.00 . A A . 67 VAL O 1 1
5 8592 1 1 65 GLU C C -13.038 7.187 9.735 1.00 . A A . 68 GLU C 1 1
5 8593 1 1 65 GLU CA C -12.471 6.509 8.496 1.00 . A A . 68 GLU CA 1 1
5 8594 1 1 65 GLU CB C -13.042 5.092 8.444 1.00 . A A . 68 GLU CB 1 1
5 8595 1 1 65 GLU CD C -13.363 2.937 7.217 1.00 . A A . 68 GLU CD 1 1
5 8596 1 1 65 GLU CG C -12.671 4.284 7.216 1.00 . A A . 68 GLU CG 1 1
5 8597 1 1 65 GLU H H -10.524 5.651 8.445 1.00 . A A . 68 GLU H 1 1
5 8598 1 1 65 GLU HA H -12.782 7.052 7.617 1.00 . A A . 68 GLU HA 1 1
5 8599 1 1 65 GLU HB2 H -12.695 4.552 9.311 1.00 . A A . 68 GLU HB2 1 1
5 8600 1 1 65 GLU HB3 H -14.120 5.157 8.488 1.00 . A A . 68 GLU HB3 1 1
5 8601 1 1 65 GLU HG2 H -12.970 4.830 6.333 1.00 . A A . 68 GLU HG2 1 1
5 8602 1 1 65 GLU HG3 H -11.604 4.128 7.206 1.00 . A A . 68 GLU HG3 1 1
5 8603 1 1 65 GLU N N -11.004 6.501 8.538 1.00 . A A . 68 GLU N 1 1
5 8604 1 1 65 GLU O O -14.005 7.937 9.661 1.00 . A A . 68 GLU O 1 1
5 8605 1 1 65 GLU OE1 O -13.341 2.258 8.271 1.00 . A A . 68 GLU OE1 1 1
5 8606 1 1 65 GLU OE2 O -13.954 2.560 6.185 1.00 . A A . 68 GLU OE2 1 1
5 8607 1 1 66 LYS C C -12.329 8.703 12.565 1.00 . A A . 69 LYS C 1 1
5 8608 1 1 66 LYS CA C -12.938 7.369 12.157 1.00 . A A . 69 LYS CA 1 1
5 8609 1 1 66 LYS CB C -12.704 6.305 13.231 1.00 . A A . 69 LYS CB 1 1
5 8610 1 1 66 LYS CD C -13.052 4.103 12.024 1.00 . A A . 69 LYS CD 1 1
5 8611 1 1 66 LYS CE C -13.974 2.900 11.865 1.00 . A A . 69 LYS CE 1 1
5 8612 1 1 66 LYS CG C -13.585 5.075 13.071 1.00 . A A . 69 LYS CG 1 1
5 8613 1 1 66 LYS H H -11.564 6.435 10.850 1.00 . A A . 69 LYS H 1 1
5 8614 1 1 66 LYS HA H -14.003 7.505 12.036 1.00 . A A . 69 LYS HA 1 1
5 8615 1 1 66 LYS HB2 H -11.672 5.991 13.192 1.00 . A A . 69 LYS HB2 1 1
5 8616 1 1 66 LYS HB3 H -12.904 6.740 14.200 1.00 . A A . 69 LYS HB3 1 1
5 8617 1 1 66 LYS HD2 H -12.978 4.615 11.076 1.00 . A A . 69 LYS HD2 1 1
5 8618 1 1 66 LYS HD3 H -12.075 3.760 12.329 1.00 . A A . 69 LYS HD3 1 1
5 8619 1 1 66 LYS HE2 H -14.105 2.435 12.829 1.00 . A A . 69 LYS HE2 1 1
5 8620 1 1 66 LYS HE3 H -14.931 3.245 11.502 1.00 . A A . 69 LYS HE3 1 1
5 8621 1 1 66 LYS HG2 H -13.649 4.565 14.017 1.00 . A A . 69 LYS HG2 1 1
5 8622 1 1 66 LYS HG3 H -14.569 5.404 12.771 1.00 . A A . 69 LYS HG3 1 1
5 8623 1 1 66 LYS HZ1 H -13.331 2.301 9.957 1.00 . A A . 69 LYS HZ1 1 1
5 8624 1 1 66 LYS HZ2 H -12.496 1.555 11.234 1.00 . A A . 69 LYS HZ2 1 1
5 8625 1 1 66 LYS HZ3 H -14.074 1.072 10.854 1.00 . A A . 69 LYS HZ3 1 1
5 8626 1 1 66 LYS N N -12.412 6.923 10.875 1.00 . A A . 69 LYS N 1 1
5 8627 1 1 66 LYS NZ N -13.432 1.889 10.914 1.00 . A A . 69 LYS NZ 1 1
5 8628 1 1 66 LYS O O -12.443 9.136 13.714 1.00 . A A . 69 LYS O 1 1
5 8629 1 1 67 GLU C C -12.277 11.649 11.312 1.00 . A A . 70 GLU C 1 1
5 8630 1 1 67 GLU CA C -11.188 10.695 11.771 1.00 . A A . 70 GLU CA 1 1
5 8631 1 1 67 GLU CB C -9.929 10.910 10.930 1.00 . A A . 70 GLU CB 1 1
5 8632 1 1 67 GLU CD C -8.124 10.391 12.615 1.00 . A A . 70 GLU CD 1 1
5 8633 1 1 67 GLU CG C -8.775 10.000 11.304 1.00 . A A . 70 GLU CG 1 1
5 8634 1 1 67 GLU H H -11.526 8.874 10.759 1.00 . A A . 70 GLU H 1 1
5 8635 1 1 67 GLU HA H -10.968 10.866 12.813 1.00 . A A . 70 GLU HA 1 1
5 8636 1 1 67 GLU HB2 H -10.171 10.738 9.892 1.00 . A A . 70 GLU HB2 1 1
5 8637 1 1 67 GLU HB3 H -9.604 11.933 11.048 1.00 . A A . 70 GLU HB3 1 1
5 8638 1 1 67 GLU HG2 H -9.149 8.990 11.392 1.00 . A A . 70 GLU HG2 1 1
5 8639 1 1 67 GLU HG3 H -8.037 10.042 10.521 1.00 . A A . 70 GLU HG3 1 1
5 8640 1 1 67 GLU N N -11.673 9.334 11.611 1.00 . A A . 70 GLU N 1 1
5 8641 1 1 67 GLU O O -13.047 11.317 10.414 1.00 . A A . 70 GLU O 1 1
5 8642 1 1 67 GLU OE1 O -7.241 11.279 12.605 1.00 . A A . 70 GLU OE1 1 1
5 8643 1 1 67 GLU OE2 O -8.483 9.816 13.659 1.00 . A A . 70 GLU OE2 1 1
5 8644 1 1 68 THR C C -13.057 14.278 10.106 1.00 . A A . 71 THR C 1 1
5 8645 1 1 68 THR CA C -13.352 13.799 11.521 1.00 . A A . 71 THR CA 1 1
5 8646 1 1 68 THR CB C -13.387 15.018 12.466 1.00 . A A . 71 THR CB 1 1
5 8647 1 1 68 THR CG2 C -13.418 14.574 13.922 1.00 . A A . 71 THR CG2 1 1
5 8648 1 1 68 THR H H -11.743 13.030 12.656 1.00 . A A . 71 THR H 1 1
5 8649 1 1 68 THR HA H -14.322 13.322 11.537 1.00 . A A . 71 THR HA 1 1
5 8650 1 1 68 THR HB H -14.279 15.592 12.260 1.00 . A A . 71 THR HB 1 1
5 8651 1 1 68 THR HG1 H -12.339 16.676 12.738 1.00 . A A . 71 THR HG1 1 1
5 8652 1 1 68 THR HG21 H -13.419 15.445 14.563 1.00 . A A . 71 THR HG21 1 1
5 8653 1 1 68 THR HG22 H -14.311 13.994 14.104 1.00 . A A . 71 THR HG22 1 1
5 8654 1 1 68 THR HG23 H -12.546 13.973 14.132 1.00 . A A . 71 THR HG23 1 1
5 8655 1 1 68 THR N N -12.359 12.820 11.925 1.00 . A A . 71 THR N 1 1
5 8656 1 1 68 THR O O -11.923 14.147 9.642 1.00 . A A . 71 THR O 1 1
5 8657 1 1 68 THR OG1 O -12.237 15.843 12.247 1.00 . A A . 71 THR OG1 1 1
5 8658 1 1 69 HIS C C -12.658 16.196 7.900 1.00 . A A . 72 HIS C 1 1
5 8659 1 1 69 HIS CA C -13.862 15.268 8.042 1.00 . A A . 72 HIS CA 1 1
5 8660 1 1 69 HIS CB C -15.134 15.950 7.519 1.00 . A A . 72 HIS CB 1 1
5 8661 1 1 69 HIS CD2 C -15.319 17.879 5.788 1.00 . A A . 72 HIS CD2 1 1
5 8662 1 1 69 HIS CE1 C -14.364 16.889 4.093 1.00 . A A . 72 HIS CE1 1 1
5 8663 1 1 69 HIS CG C -14.964 16.637 6.192 1.00 . A A . 72 HIS CG 1 1
5 8664 1 1 69 HIS H H -14.912 14.978 9.865 1.00 . A A . 72 HIS H 1 1
5 8665 1 1 69 HIS HA H -13.680 14.380 7.455 1.00 . A A . 72 HIS HA 1 1
5 8666 1 1 69 HIS HB2 H -15.907 15.202 7.405 1.00 . A A . 72 HIS HB2 1 1
5 8667 1 1 69 HIS HB3 H -15.457 16.687 8.237 1.00 . A A . 72 HIS HB3 1 1
5 8668 1 1 69 HIS HD1 H -13.990 15.138 5.079 1.00 . A A . 72 HIS HD1 1 1
5 8669 1 1 69 HIS HD2 H -15.802 18.632 6.394 1.00 . A A . 72 HIS HD2 1 1
5 8670 1 1 69 HIS HE1 H -13.960 16.692 3.111 1.00 . A A . 72 HIS HE1 1 1
5 8671 1 1 69 HIS HE2 H -15.349 18.657 3.841 1.00 . A A . 72 HIS HE2 1 1
5 8672 1 1 69 HIS N N -14.044 14.850 9.429 1.00 . A A . 72 HIS N 1 1
5 8673 1 1 69 HIS ND1 N -14.368 16.042 5.105 1.00 . A A . 72 HIS ND1 1 1
5 8674 1 1 69 HIS NE2 N -14.940 18.010 4.474 1.00 . A A . 72 HIS NE2 1 1
5 8675 1 1 69 HIS O O -11.868 16.054 6.967 1.00 . A A . 72 HIS O 1 1
5 8676 1 1 70 GLN C C -10.077 17.332 9.049 1.00 . A A . 73 GLN C 1 1
5 8677 1 1 70 GLN CA C -11.402 18.060 8.813 1.00 . A A . 73 GLN CA 1 1
5 8678 1 1 70 GLN CB C -11.609 19.143 9.872 1.00 . A A . 73 GLN CB 1 1
5 8679 1 1 70 GLN CD C -10.911 21.052 8.375 1.00 . A A . 73 GLN CD 1 1
5 8680 1 1 70 GLN CG C -10.703 20.352 9.705 1.00 . A A . 73 GLN CG 1 1
5 8681 1 1 70 GLN H H -13.158 17.164 9.571 1.00 . A A . 73 GLN H 1 1
5 8682 1 1 70 GLN HA H -11.379 18.521 7.833 1.00 . A A . 73 GLN HA 1 1
5 8683 1 1 70 GLN HB2 H -12.634 19.481 9.829 1.00 . A A . 73 GLN HB2 1 1
5 8684 1 1 70 GLN HB3 H -11.423 18.714 10.845 1.00 . A A . 73 GLN HB3 1 1
5 8685 1 1 70 GLN HE21 H -9.437 19.998 7.557 1.00 . A A . 73 GLN HE21 1 1
5 8686 1 1 70 GLN HE22 H -10.243 21.114 6.510 1.00 . A A . 73 GLN HE22 1 1
5 8687 1 1 70 GLN HG2 H -10.910 21.054 10.499 1.00 . A A . 73 GLN HG2 1 1
5 8688 1 1 70 GLN HG3 H -9.674 20.029 9.769 1.00 . A A . 73 GLN HG3 1 1
5 8689 1 1 70 GLN N N -12.511 17.120 8.837 1.00 . A A . 73 GLN N 1 1
5 8690 1 1 70 GLN NE2 N -10.118 20.688 7.381 1.00 . A A . 73 GLN NE2 1 1
5 8691 1 1 70 GLN O O -9.083 17.593 8.371 1.00 . A A . 73 GLN O 1 1
5 8692 1 1 70 GLN OE1 O -11.766 21.931 8.249 1.00 . A A . 73 GLN OE1 1 1
5 8693 1 1 71 GLN C C -8.404 14.761 9.241 1.00 . A A . 74 GLN C 1 1
5 8694 1 1 71 GLN CA C -8.871 15.672 10.369 1.00 . A A . 74 GLN CA 1 1
5 8695 1 1 71 GLN CB C -9.087 14.863 11.652 1.00 . A A . 74 GLN CB 1 1
5 8696 1 1 71 GLN CD C -8.054 16.566 13.229 1.00 . A A . 74 GLN CD 1 1
5 8697 1 1 71 GLN CG C -9.274 15.724 12.894 1.00 . A A . 74 GLN CG 1 1
5 8698 1 1 71 GLN H H -10.918 16.207 10.478 1.00 . A A . 74 GLN H 1 1
5 8699 1 1 71 GLN HA H -8.101 16.403 10.553 1.00 . A A . 74 GLN HA 1 1
5 8700 1 1 71 GLN HB2 H -9.966 14.247 11.532 1.00 . A A . 74 GLN HB2 1 1
5 8701 1 1 71 GLN HB3 H -8.230 14.225 11.809 1.00 . A A . 74 GLN HB3 1 1
5 8702 1 1 71 GLN HE21 H -8.537 16.537 15.153 1.00 . A A . 74 GLN HE21 1 1
5 8703 1 1 71 GLN HE22 H -7.100 17.417 14.747 1.00 . A A . 74 GLN HE22 1 1
5 8704 1 1 71 GLN HG2 H -10.111 16.386 12.732 1.00 . A A . 74 GLN HG2 1 1
5 8705 1 1 71 GLN HG3 H -9.486 15.078 13.732 1.00 . A A . 74 GLN HG3 1 1
5 8706 1 1 71 GLN N N -10.080 16.404 10.004 1.00 . A A . 74 GLN N 1 1
5 8707 1 1 71 GLN NE2 N -7.879 16.867 14.502 1.00 . A A . 74 GLN NE2 1 1
5 8708 1 1 71 GLN O O -7.203 14.566 9.054 1.00 . A A . 74 GLN O 1 1
5 8709 1 1 71 GLN OE1 O -7.282 16.954 12.353 1.00 . A A . 74 GLN OE1 1 1
5 8710 1 1 72 VAL C C -8.199 14.159 6.331 1.00 . A A . 75 VAL C 1 1
5 8711 1 1 72 VAL CA C -9.017 13.364 7.346 1.00 . A A . 75 VAL CA 1 1
5 8712 1 1 72 VAL CB C -10.283 12.807 6.658 1.00 . A A . 75 VAL CB 1 1
5 8713 1 1 72 VAL CG1 C -9.917 11.955 5.457 1.00 . A A . 75 VAL CG1 1 1
5 8714 1 1 72 VAL CG2 C -11.112 11.992 7.632 1.00 . A A . 75 VAL CG2 1 1
5 8715 1 1 72 VAL H H -10.294 14.340 8.732 1.00 . A A . 75 VAL H 1 1
5 8716 1 1 72 VAL HA H -8.423 12.532 7.698 1.00 . A A . 75 VAL HA 1 1
5 8717 1 1 72 VAL HB H -10.880 13.640 6.317 1.00 . A A . 75 VAL HB 1 1
5 8718 1 1 72 VAL HG11 H -10.818 11.591 4.987 1.00 . A A . 75 VAL HG11 1 1
5 8719 1 1 72 VAL HG12 H -9.355 12.550 4.751 1.00 . A A . 75 VAL HG12 1 1
5 8720 1 1 72 VAL HG13 H -9.316 11.119 5.782 1.00 . A A . 75 VAL HG13 1 1
5 8721 1 1 72 VAL HG21 H -10.509 11.193 8.037 1.00 . A A . 75 VAL HG21 1 1
5 8722 1 1 72 VAL HG22 H -11.454 12.629 8.434 1.00 . A A . 75 VAL HG22 1 1
5 8723 1 1 72 VAL HG23 H -11.961 11.575 7.115 1.00 . A A . 75 VAL HG23 1 1
5 8724 1 1 72 VAL N N -9.349 14.199 8.495 1.00 . A A . 75 VAL N 1 1
5 8725 1 1 72 VAL O O -7.238 13.650 5.751 1.00 . A A . 75 VAL O 1 1
5 8726 1 1 73 VAL C C -6.447 16.540 5.686 1.00 . A A . 76 VAL C 1 1
5 8727 1 1 73 VAL CA C -7.876 16.290 5.209 1.00 . A A . 76 VAL CA 1 1
5 8728 1 1 73 VAL CB C -8.615 17.635 5.039 1.00 . A A . 76 VAL CB 1 1
5 8729 1 1 73 VAL CG1 C -7.963 18.491 3.962 1.00 . A A . 76 VAL CG1 1 1
5 8730 1 1 73 VAL CG2 C -10.083 17.394 4.720 1.00 . A A . 76 VAL CG2 1 1
5 8731 1 1 73 VAL H H -9.328 15.774 6.654 1.00 . A A . 76 VAL H 1 1
5 8732 1 1 73 VAL HA H -7.843 15.795 4.249 1.00 . A A . 76 VAL HA 1 1
5 8733 1 1 73 VAL HB H -8.559 18.171 5.974 1.00 . A A . 76 VAL HB 1 1
5 8734 1 1 73 VAL HG11 H -8.023 17.982 3.011 1.00 . A A . 76 VAL HG11 1 1
5 8735 1 1 73 VAL HG12 H -8.478 19.438 3.897 1.00 . A A . 76 VAL HG12 1 1
5 8736 1 1 73 VAL HG13 H -6.926 18.662 4.216 1.00 . A A . 76 VAL HG13 1 1
5 8737 1 1 73 VAL HG21 H -10.545 16.858 5.536 1.00 . A A . 76 VAL HG21 1 1
5 8738 1 1 73 VAL HG22 H -10.584 18.341 4.585 1.00 . A A . 76 VAL HG22 1 1
5 8739 1 1 73 VAL HG23 H -10.165 16.811 3.814 1.00 . A A . 76 VAL HG23 1 1
5 8740 1 1 73 VAL N N -8.572 15.419 6.143 1.00 . A A . 76 VAL N 1 1
5 8741 1 1 73 VAL O O -5.501 16.496 4.898 1.00 . A A . 76 VAL O 1 1
5 8742 1 1 74 SER C C -4.106 15.730 7.398 1.00 . A A . 77 SER C 1 1
5 8743 1 1 74 SER CA C -4.981 16.971 7.581 1.00 . A A . 77 SER CA 1 1
5 8744 1 1 74 SER CB C -5.118 17.309 9.063 1.00 . A A . 77 SER CB 1 1
5 8745 1 1 74 SER H H -7.092 16.824 7.560 1.00 . A A . 77 SER H 1 1
5 8746 1 1 74 SER HA H -4.514 17.801 7.072 1.00 . A A . 77 SER HA 1 1
5 8747 1 1 74 SER HB2 H -5.580 16.481 9.580 1.00 . A A . 77 SER HB2 1 1
5 8748 1 1 74 SER HB3 H -4.139 17.495 9.479 1.00 . A A . 77 SER HB3 1 1
5 8749 1 1 74 SER HG H -5.524 19.019 9.936 1.00 . A A . 77 SER HG 1 1
5 8750 1 1 74 SER N N -6.297 16.773 6.986 1.00 . A A . 77 SER N 1 1
5 8751 1 1 74 SER O O -2.893 15.838 7.208 1.00 . A A . 77 SER O 1 1
5 8752 1 1 74 SER OG O -5.918 18.464 9.244 1.00 . A A . 77 SER OG 1 1
5 8753 1 1 75 ARG C C -3.415 13.268 5.815 1.00 . A A . 78 ARG C 1 1
5 8754 1 1 75 ARG CA C -4.029 13.297 7.210 1.00 . A A . 78 ARG CA 1 1
5 8755 1 1 75 ARG CB C -4.996 12.128 7.373 1.00 . A A . 78 ARG CB 1 1
5 8756 1 1 75 ARG CD C -4.404 11.380 9.687 1.00 . A A . 78 ARG CD 1 1
5 8757 1 1 75 ARG CG C -5.491 11.948 8.794 1.00 . A A . 78 ARG CG 1 1
5 8758 1 1 75 ARG CZ C -4.028 11.274 12.127 1.00 . A A . 78 ARG CZ 1 1
5 8759 1 1 75 ARG H H -5.690 14.527 7.658 1.00 . A A . 78 ARG H 1 1
5 8760 1 1 75 ARG HA H -3.242 13.210 7.943 1.00 . A A . 78 ARG HA 1 1
5 8761 1 1 75 ARG HB2 H -5.850 12.290 6.735 1.00 . A A . 78 ARG HB2 1 1
5 8762 1 1 75 ARG HB3 H -4.497 11.219 7.071 1.00 . A A . 78 ARG HB3 1 1
5 8763 1 1 75 ARG HD2 H -4.121 10.407 9.313 1.00 . A A . 78 ARG HD2 1 1
5 8764 1 1 75 ARG HD3 H -3.550 12.039 9.650 1.00 . A A . 78 ARG HD3 1 1
5 8765 1 1 75 ARG HE H -5.809 11.103 11.230 1.00 . A A . 78 ARG HE 1 1
5 8766 1 1 75 ARG HG2 H -5.795 12.909 9.181 1.00 . A A . 78 ARG HG2 1 1
5 8767 1 1 75 ARG HG3 H -6.334 11.277 8.789 1.00 . A A . 78 ARG HG3 1 1
5 8768 1 1 75 ARG HH11 H -2.355 11.671 11.049 1.00 . A A . 78 ARG HH11 1 1
5 8769 1 1 75 ARG HH12 H -2.124 11.533 12.768 1.00 . A A . 78 ARG HH12 1 1
5 8770 1 1 75 ARG HH21 H -5.501 10.938 13.475 1.00 . A A . 78 ARG HH21 1 1
5 8771 1 1 75 ARG HH22 H -3.905 11.105 14.139 1.00 . A A . 78 ARG HH22 1 1
5 8772 1 1 75 ARG N N -4.730 14.553 7.446 1.00 . A A . 78 ARG N 1 1
5 8773 1 1 75 ARG NE N -4.845 11.243 11.073 1.00 . A A . 78 ARG NE 1 1
5 8774 1 1 75 ARG NH1 N -2.733 11.510 11.967 1.00 . A A . 78 ARG NH1 1 1
5 8775 1 1 75 ARG NH2 N -4.515 11.093 13.345 1.00 . A A . 78 ARG NH2 1 1
5 8776 1 1 75 ARG O O -2.249 12.917 5.650 1.00 . A A . 78 ARG O 1 1
5 8777 1 1 76 ILE C C -2.681 14.726 3.211 1.00 . A A . 79 ILE C 1 1
5 8778 1 1 76 ILE CA C -3.747 13.654 3.429 1.00 . A A . 79 ILE CA 1 1
5 8779 1 1 76 ILE CB C -4.918 13.906 2.454 1.00 . A A . 79 ILE CB 1 1
5 8780 1 1 76 ILE CD1 C -7.339 13.286 1.959 1.00 . A A . 79 ILE CD1 1 1
5 8781 1 1 76 ILE CG1 C -6.104 13.002 2.790 1.00 . A A . 79 ILE CG1 1 1
5 8782 1 1 76 ILE CG2 C -4.472 13.669 1.019 1.00 . A A . 79 ILE CG2 1 1
5 8783 1 1 76 ILE H H -5.121 13.946 5.021 1.00 . A A . 79 ILE H 1 1
5 8784 1 1 76 ILE HA H -3.324 12.683 3.213 1.00 . A A . 79 ILE HA 1 1
5 8785 1 1 76 ILE HB H -5.221 14.938 2.547 1.00 . A A . 79 ILE HB 1 1
5 8786 1 1 76 ILE HD11 H -7.108 13.154 0.913 1.00 . A A . 79 ILE HD11 1 1
5 8787 1 1 76 ILE HD12 H -8.128 12.604 2.242 1.00 . A A . 79 ILE HD12 1 1
5 8788 1 1 76 ILE HD13 H -7.664 14.302 2.131 1.00 . A A . 79 ILE HD13 1 1
5 8789 1 1 76 ILE HG12 H -5.823 11.973 2.620 1.00 . A A . 79 ILE HG12 1 1
5 8790 1 1 76 ILE HG13 H -6.364 13.133 3.830 1.00 . A A . 79 ILE HG13 1 1
5 8791 1 1 76 ILE HG21 H -5.299 13.857 0.350 1.00 . A A . 79 ILE HG21 1 1
5 8792 1 1 76 ILE HG22 H -3.658 14.337 0.781 1.00 . A A . 79 ILE HG22 1 1
5 8793 1 1 76 ILE HG23 H -4.144 12.646 0.909 1.00 . A A . 79 ILE HG23 1 1
5 8794 1 1 76 ILE N N -4.204 13.655 4.819 1.00 . A A . 79 ILE N 1 1
5 8795 1 1 76 ILE O O -1.711 14.527 2.474 1.00 . A A . 79 ILE O 1 1
5 8796 1 1 77 ARG C C -0.611 16.684 4.429 1.00 . A A . 80 ARG C 1 1
5 8797 1 1 77 ARG CA C -1.948 16.989 3.758 1.00 . A A . 80 ARG CA 1 1
5 8798 1 1 77 ARG CB C -2.555 18.260 4.357 1.00 . A A . 80 ARG CB 1 1
5 8799 1 1 77 ARG CD C -4.191 20.152 4.087 1.00 . A A . 80 ARG CD 1 1
5 8800 1 1 77 ARG CG C -3.754 18.785 3.585 1.00 . A A . 80 ARG CG 1 1
5 8801 1 1 77 ARG CZ C -3.353 22.478 4.004 1.00 . A A . 80 ARG CZ 1 1
5 8802 1 1 77 ARG H H -3.662 15.953 4.443 1.00 . A A . 80 ARG H 1 1
5 8803 1 1 77 ARG HA H -1.769 17.158 2.705 1.00 . A A . 80 ARG HA 1 1
5 8804 1 1 77 ARG HB2 H -2.869 18.053 5.369 1.00 . A A . 80 ARG HB2 1 1
5 8805 1 1 77 ARG HB3 H -1.800 19.032 4.374 1.00 . A A . 80 ARG HB3 1 1
5 8806 1 1 77 ARG HD2 H -5.079 20.451 3.549 1.00 . A A . 80 ARG HD2 1 1
5 8807 1 1 77 ARG HD3 H -4.417 20.081 5.141 1.00 . A A . 80 ARG HD3 1 1
5 8808 1 1 77 ARG HE H -2.250 20.844 3.648 1.00 . A A . 80 ARG HE 1 1
5 8809 1 1 77 ARG HG2 H -3.490 18.865 2.542 1.00 . A A . 80 ARG HG2 1 1
5 8810 1 1 77 ARG HG3 H -4.574 18.089 3.697 1.00 . A A . 80 ARG HG3 1 1
5 8811 1 1 77 ARG HH11 H -5.297 22.310 4.546 1.00 . A A . 80 ARG HH11 1 1
5 8812 1 1 77 ARG HH12 H -4.700 23.939 4.436 1.00 . A A . 80 ARG HH12 1 1
5 8813 1 1 77 ARG HH21 H -1.447 22.972 3.531 1.00 . A A . 80 ARG HH21 1 1
5 8814 1 1 77 ARG HH22 H -2.493 24.317 3.874 1.00 . A A . 80 ARG HH22 1 1
5 8815 1 1 77 ARG N N -2.870 15.865 3.868 1.00 . A A . 80 ARG N 1 1
5 8816 1 1 77 ARG NE N -3.152 21.164 3.890 1.00 . A A . 80 ARG NE 1 1
5 8817 1 1 77 ARG NH1 N -4.545 22.945 4.359 1.00 . A A . 80 ARG NH1 1 1
5 8818 1 1 77 ARG NH2 N -2.351 23.321 3.783 1.00 . A A . 80 ARG NH2 1 1
5 8819 1 1 77 ARG O O 0.401 17.306 4.112 1.00 . A A . 80 ARG O 1 1
5 8820 1 1 78 ALA C C 1.687 14.841 5.191 1.00 . A A . 81 ALA C 1 1
5 8821 1 1 78 ALA CA C 0.596 15.381 6.116 1.00 . A A . 81 ALA CA 1 1
5 8822 1 1 78 ALA CB C 0.270 14.356 7.193 1.00 . A A . 81 ALA CB 1 1
5 8823 1 1 78 ALA H H -1.457 15.282 5.579 1.00 . A A . 81 ALA H 1 1
5 8824 1 1 78 ALA HA H 0.965 16.271 6.604 1.00 . A A . 81 ALA HA 1 1
5 8825 1 1 78 ALA HB1 H 1.145 14.178 7.799 1.00 . A A . 81 ALA HB1 1 1
5 8826 1 1 78 ALA HB2 H -0.530 14.730 7.816 1.00 . A A . 81 ALA HB2 1 1
5 8827 1 1 78 ALA HB3 H -0.040 13.431 6.727 1.00 . A A . 81 ALA HB3 1 1
5 8828 1 1 78 ALA N N -0.615 15.746 5.374 1.00 . A A . 81 ALA N 1 1
5 8829 1 1 78 ALA O O 2.857 14.767 5.569 1.00 . A A . 81 ALA O 1 1
5 8830 1 1 79 ALA C C 2.925 15.140 2.305 1.00 . A A . 82 ALA C 1 1
5 8831 1 1 79 ALA CA C 2.219 13.974 2.986 1.00 . A A . 82 ALA CA 1 1
5 8832 1 1 79 ALA CB C 1.485 13.134 1.958 1.00 . A A . 82 ALA CB 1 1
5 8833 1 1 79 ALA H H 0.336 14.502 3.767 1.00 . A A . 82 ALA H 1 1
5 8834 1 1 79 ALA HA H 2.951 13.350 3.476 1.00 . A A . 82 ALA HA 1 1
5 8835 1 1 79 ALA HB1 H 0.978 12.320 2.453 1.00 . A A . 82 ALA HB1 1 1
5 8836 1 1 79 ALA HB2 H 0.763 13.747 1.441 1.00 . A A . 82 ALA HB2 1 1
5 8837 1 1 79 ALA HB3 H 2.194 12.737 1.246 1.00 . A A . 82 ALA HB3 1 1
5 8838 1 1 79 ALA N N 1.288 14.456 3.989 1.00 . A A . 82 ALA N 1 1
5 8839 1 1 79 ALA O O 2.328 16.194 2.065 1.00 . A A . 82 ALA O 1 1
5 8840 1 1 80 LEU C C 4.753 15.995 -0.143 1.00 . A A . 83 LEU C 1 1
5 8841 1 1 80 LEU CA C 4.995 15.977 1.362 1.00 . A A . 83 LEU CA 1 1
5 8842 1 1 80 LEU CB C 6.483 15.757 1.651 1.00 . A A . 83 LEU CB 1 1
5 8843 1 1 80 LEU CD1 C 8.349 15.445 3.292 1.00 . A A . 83 LEU CD1 1 1
5 8844 1 1 80 LEU CD2 C 6.540 17.099 3.774 1.00 . A A . 83 LEU CD2 1 1
5 8845 1 1 80 LEU CG C 6.872 15.759 3.133 1.00 . A A . 83 LEU CG 1 1
5 8846 1 1 80 LEU H H 4.609 14.079 2.203 1.00 . A A . 83 LEU H 1 1
5 8847 1 1 80 LEU HA H 4.696 16.929 1.774 1.00 . A A . 83 LEU HA 1 1
5 8848 1 1 80 LEU HB2 H 6.773 14.805 1.227 1.00 . A A . 83 LEU HB2 1 1
5 8849 1 1 80 LEU HB3 H 7.043 16.535 1.156 1.00 . A A . 83 LEU HB3 1 1
5 8850 1 1 80 LEU HD11 H 8.935 16.198 2.785 1.00 . A A . 83 LEU HD11 1 1
5 8851 1 1 80 LEU HD12 H 8.603 15.439 4.343 1.00 . A A . 83 LEU HD12 1 1
5 8852 1 1 80 LEU HD13 H 8.560 14.477 2.864 1.00 . A A . 83 LEU HD13 1 1
5 8853 1 1 80 LEU HD21 H 7.123 17.877 3.303 1.00 . A A . 83 LEU HD21 1 1
5 8854 1 1 80 LEU HD22 H 5.489 17.309 3.647 1.00 . A A . 83 LEU HD22 1 1
5 8855 1 1 80 LEU HD23 H 6.774 17.060 4.828 1.00 . A A . 83 LEU HD23 1 1
5 8856 1 1 80 LEU HG H 6.311 14.992 3.647 1.00 . A A . 83 LEU HG 1 1
5 8857 1 1 80 LEU N N 4.197 14.943 1.998 1.00 . A A . 83 LEU N 1 1
5 8858 1 1 80 LEU O O 4.110 16.902 -0.667 1.00 . A A . 83 LEU O 1 1
5 8859 1 1 81 ASN C C 4.367 13.707 -2.744 1.00 . A A . 84 ASN C 1 1
5 8860 1 1 81 ASN CA C 5.169 14.918 -2.281 1.00 . A A . 84 ASN CA 1 1
5 8861 1 1 81 ASN CB C 6.579 14.876 -2.884 1.00 . A A . 84 ASN CB 1 1
5 8862 1 1 81 ASN CG C 7.252 13.520 -2.732 1.00 . A A . 84 ASN CG 1 1
5 8863 1 1 81 ASN H H 5.667 14.229 -0.338 1.00 . A A . 84 ASN H 1 1
5 8864 1 1 81 ASN HA H 4.671 15.813 -2.618 1.00 . A A . 84 ASN HA 1 1
5 8865 1 1 81 ASN HB2 H 6.519 15.108 -3.934 1.00 . A A . 84 ASN HB2 1 1
5 8866 1 1 81 ASN HB3 H 7.189 15.616 -2.391 1.00 . A A . 84 ASN HB3 1 1
5 8867 1 1 81 ASN HD21 H 6.666 12.999 -4.560 1.00 . A A . 84 ASN HD21 1 1
5 8868 1 1 81 ASN HD22 H 7.583 11.811 -3.693 1.00 . A A . 84 ASN HD22 1 1
5 8869 1 1 81 ASN N N 5.244 14.971 -0.826 1.00 . A A . 84 ASN N 1 1
5 8870 1 1 81 ASN ND2 N 7.159 12.695 -3.762 1.00 . A A . 84 ASN ND2 1 1
5 8871 1 1 81 ASN O O 3.838 13.689 -3.855 1.00 . A A . 84 ASN O 1 1
5 8872 1 1 81 ASN OD1 O 7.871 13.229 -1.707 1.00 . A A . 84 ASN OD1 1 1
5 8873 1 1 82 ALA C C 2.743 11.014 -1.016 1.00 . A A . 85 ALA C 1 1
5 8874 1 1 82 ALA CA C 3.562 11.480 -2.212 1.00 . A A . 85 ALA CA 1 1
5 8875 1 1 82 ALA CB C 4.521 10.386 -2.658 1.00 . A A . 85 ALA CB 1 1
5 8876 1 1 82 ALA H H 4.753 12.764 -1.027 1.00 . A A . 85 ALA H 1 1
5 8877 1 1 82 ALA HA H 2.893 11.698 -3.032 1.00 . A A . 85 ALA HA 1 1
5 8878 1 1 82 ALA HB1 H 5.051 10.711 -3.542 1.00 . A A . 85 ALA HB1 1 1
5 8879 1 1 82 ALA HB2 H 5.229 10.184 -1.868 1.00 . A A . 85 ALA HB2 1 1
5 8880 1 1 82 ALA HB3 H 3.965 9.488 -2.883 1.00 . A A . 85 ALA HB3 1 1
5 8881 1 1 82 ALA N N 4.295 12.696 -1.894 1.00 . A A . 85 ALA N 1 1
5 8882 1 1 82 ALA O O 3.191 11.110 0.128 1.00 . A A . 85 ALA O 1 1
5 8883 1 1 83 VAL C C -0.057 8.775 -0.672 1.00 . A A . 86 VAL C 1 1
5 8884 1 1 83 VAL CA C 0.654 10.051 -0.232 1.00 . A A . 86 VAL CA 1 1
5 8885 1 1 83 VAL CB C -0.392 11.132 0.133 1.00 . A A . 86 VAL CB 1 1
5 8886 1 1 83 VAL CG1 C -1.311 11.438 -1.043 1.00 . A A . 86 VAL CG1 1 1
5 8887 1 1 83 VAL CG2 C -1.196 10.716 1.355 1.00 . A A . 86 VAL CG2 1 1
5 8888 1 1 83 VAL H H 1.254 10.450 -2.221 1.00 . A A . 86 VAL H 1 1
5 8889 1 1 83 VAL HA H 1.250 9.837 0.646 1.00 . A A . 86 VAL HA 1 1
5 8890 1 1 83 VAL HB H 0.138 12.040 0.380 1.00 . A A . 86 VAL HB 1 1
5 8891 1 1 83 VAL HG11 H -2.044 12.175 -0.746 1.00 . A A . 86 VAL HG11 1 1
5 8892 1 1 83 VAL HG12 H -0.727 11.823 -1.866 1.00 . A A . 86 VAL HG12 1 1
5 8893 1 1 83 VAL HG13 H -1.814 10.534 -1.351 1.00 . A A . 86 VAL HG13 1 1
5 8894 1 1 83 VAL HG21 H -1.903 11.494 1.604 1.00 . A A . 86 VAL HG21 1 1
5 8895 1 1 83 VAL HG22 H -1.728 9.802 1.140 1.00 . A A . 86 VAL HG22 1 1
5 8896 1 1 83 VAL HG23 H -0.527 10.557 2.190 1.00 . A A . 86 VAL HG23 1 1
5 8897 1 1 83 VAL N N 1.547 10.514 -1.284 1.00 . A A . 86 VAL N 1 1
5 8898 1 1 83 VAL O O -0.413 8.627 -1.839 1.00 . A A . 86 VAL O 1 1
5 8899 1 1 84 ARG C C -2.395 6.730 0.429 1.00 . A A . 87 ARG C 1 1
5 8900 1 1 84 ARG CA C -0.957 6.623 -0.043 1.00 . A A . 87 ARG CA 1 1
5 8901 1 1 84 ARG CB C -0.281 5.433 0.631 1.00 . A A . 87 ARG CB 1 1
5 8902 1 1 84 ARG CD C 1.702 3.922 0.775 1.00 . A A . 87 ARG CD 1 1
5 8903 1 1 84 ARG CG C 0.998 4.982 -0.050 1.00 . A A . 87 ARG CG 1 1
5 8904 1 1 84 ARG CZ C 3.305 2.078 0.469 1.00 . A A . 87 ARG CZ 1 1
5 8905 1 1 84 ARG H H 0.084 8.009 1.167 1.00 . A A . 87 ARG H 1 1
5 8906 1 1 84 ARG HA H -0.948 6.478 -1.113 1.00 . A A . 87 ARG HA 1 1
5 8907 1 1 84 ARG HB2 H -0.046 5.699 1.652 1.00 . A A . 87 ARG HB2 1 1
5 8908 1 1 84 ARG HB3 H -0.970 4.601 0.637 1.00 . A A . 87 ARG HB3 1 1
5 8909 1 1 84 ARG HD2 H 2.294 4.414 1.532 1.00 . A A . 87 ARG HD2 1 1
5 8910 1 1 84 ARG HD3 H 0.958 3.301 1.251 1.00 . A A . 87 ARG HD3 1 1
5 8911 1 1 84 ARG HE H 2.593 3.230 -1.007 1.00 . A A . 87 ARG HE 1 1
5 8912 1 1 84 ARG HG2 H 0.755 4.570 -1.019 1.00 . A A . 87 ARG HG2 1 1
5 8913 1 1 84 ARG HG3 H 1.653 5.832 -0.169 1.00 . A A . 87 ARG HG3 1 1
5 8914 1 1 84 ARG HH11 H 2.867 2.497 2.405 1.00 . A A . 87 ARG HH11 1 1
5 8915 1 1 84 ARG HH12 H 3.932 1.140 2.160 1.00 . A A . 87 ARG HH12 1 1
5 8916 1 1 84 ARG HH21 H 3.963 1.438 -1.336 1.00 . A A . 87 ARG HH21 1 1
5 8917 1 1 84 ARG HH22 H 4.519 0.516 0.032 1.00 . A A . 87 ARG HH22 1 1
5 8918 1 1 84 ARG N N -0.245 7.851 0.252 1.00 . A A . 87 ARG N 1 1
5 8919 1 1 84 ARG NE N 2.577 3.074 -0.032 1.00 . A A . 87 ARG NE 1 1
5 8920 1 1 84 ARG NH1 N 3.368 1.890 1.780 1.00 . A A . 87 ARG NH1 1 1
5 8921 1 1 84 ARG NH2 N 3.990 1.285 -0.342 1.00 . A A . 87 ARG NH2 1 1
5 8922 1 1 84 ARG O O -2.665 6.725 1.629 1.00 . A A . 87 ARG O 1 1
5 8923 1 1 85 LEU C C -5.436 5.655 -0.644 1.00 . A A . 88 LEU C 1 1
5 8924 1 1 85 LEU CA C -4.720 6.917 -0.205 1.00 . A A . 88 LEU CA 1 1
5 8925 1 1 85 LEU CB C -5.355 8.124 -0.900 1.00 . A A . 88 LEU CB 1 1
5 8926 1 1 85 LEU CD1 C -5.525 10.596 -1.242 1.00 . A A . 88 LEU CD1 1 1
5 8927 1 1 85 LEU CD2 C -4.639 9.708 0.914 1.00 . A A . 88 LEU CD2 1 1
5 8928 1 1 85 LEU CG C -4.723 9.484 -0.589 1.00 . A A . 88 LEU CG 1 1
5 8929 1 1 85 LEU H H -3.024 6.812 -1.460 1.00 . A A . 88 LEU H 1 1
5 8930 1 1 85 LEU HA H -4.824 7.028 0.864 1.00 . A A . 88 LEU HA 1 1
5 8931 1 1 85 LEU HB2 H -5.299 7.964 -1.968 1.00 . A A . 88 LEU HB2 1 1
5 8932 1 1 85 LEU HB3 H -6.396 8.165 -0.618 1.00 . A A . 88 LEU HB3 1 1
5 8933 1 1 85 LEU HD11 H -6.521 10.614 -0.824 1.00 . A A . 88 LEU HD11 1 1
5 8934 1 1 85 LEU HD12 H -5.041 11.545 -1.058 1.00 . A A . 88 LEU HD12 1 1
5 8935 1 1 85 LEU HD13 H -5.583 10.420 -2.307 1.00 . A A . 88 LEU HD13 1 1
5 8936 1 1 85 LEU HD21 H -4.021 8.941 1.359 1.00 . A A . 88 LEU HD21 1 1
5 8937 1 1 85 LEU HD22 H -4.207 10.679 1.111 1.00 . A A . 88 LEU HD22 1 1
5 8938 1 1 85 LEU HD23 H -5.630 9.663 1.339 1.00 . A A . 88 LEU HD23 1 1
5 8939 1 1 85 LEU HG H -3.721 9.513 -0.997 1.00 . A A . 88 LEU HG 1 1
5 8940 1 1 85 LEU N N -3.308 6.819 -0.517 1.00 . A A . 88 LEU N 1 1
5 8941 1 1 85 LEU O O -5.348 5.252 -1.805 1.00 . A A . 88 LEU O 1 1
5 8942 1 1 86 LEU C C -8.374 4.262 -0.150 1.00 . A A . 89 LEU C 1 1
5 8943 1 1 86 LEU CA C -6.916 3.860 -0.054 1.00 . A A . 89 LEU CA 1 1
5 8944 1 1 86 LEU CB C -6.730 2.749 0.969 1.00 . A A . 89 LEU CB 1 1
5 8945 1 1 86 LEU CD1 C -6.927 0.846 -0.660 1.00 . A A . 89 LEU CD1 1 1
5 8946 1 1 86 LEU CD2 C -7.285 0.458 1.770 1.00 . A A . 89 LEU CD2 1 1
5 8947 1 1 86 LEU CG C -7.448 1.443 0.636 1.00 . A A . 89 LEU CG 1 1
5 8948 1 1 86 LEU H H -6.100 5.341 1.212 1.00 . A A . 89 LEU H 1 1
5 8949 1 1 86 LEU HA H -6.589 3.506 -1.022 1.00 . A A . 89 LEU HA 1 1
5 8950 1 1 86 LEU HB2 H -5.673 2.546 1.061 1.00 . A A . 89 LEU HB2 1 1
5 8951 1 1 86 LEU HB3 H -7.095 3.101 1.922 1.00 . A A . 89 LEU HB3 1 1
5 8952 1 1 86 LEU HD11 H -7.457 -0.071 -0.872 1.00 . A A . 89 LEU HD11 1 1
5 8953 1 1 86 LEU HD12 H -7.081 1.547 -1.467 1.00 . A A . 89 LEU HD12 1 1
5 8954 1 1 86 LEU HD13 H -5.871 0.636 -0.562 1.00 . A A . 89 LEU HD13 1 1
5 8955 1 1 86 LEU HD21 H -7.729 0.866 2.666 1.00 . A A . 89 LEU HD21 1 1
5 8956 1 1 86 LEU HD22 H -7.777 -0.468 1.511 1.00 . A A . 89 LEU HD22 1 1
5 8957 1 1 86 LEU HD23 H -6.236 0.275 1.938 1.00 . A A . 89 LEU HD23 1 1
5 8958 1 1 86 LEU HG H -8.503 1.639 0.511 1.00 . A A . 89 LEU HG 1 1
5 8959 1 1 86 LEU N N -6.121 5.019 0.283 1.00 . A A . 89 LEU N 1 1
5 8960 1 1 86 LEU O O -8.935 4.849 0.779 1.00 . A A . 89 LEU O 1 1
5 8961 1 1 87 VAL C C -11.219 3.220 -1.947 1.00 . A A . 90 VAL C 1 1
5 8962 1 1 87 VAL CA C -10.331 4.392 -1.563 1.00 . A A . 90 VAL CA 1 1
5 8963 1 1 87 VAL CB C -10.345 5.446 -2.694 1.00 . A A . 90 VAL CB 1 1
5 8964 1 1 87 VAL CG1 C -9.737 6.755 -2.213 1.00 . A A . 90 VAL CG1 1 1
5 8965 1 1 87 VAL CG2 C -9.606 4.934 -3.926 1.00 . A A . 90 VAL CG2 1 1
5 8966 1 1 87 VAL H H -8.524 3.363 -1.918 1.00 . A A . 90 VAL H 1 1
5 8967 1 1 87 VAL HA H -10.726 4.851 -0.668 1.00 . A A . 90 VAL HA 1 1
5 8968 1 1 87 VAL HB H -11.369 5.635 -2.969 1.00 . A A . 90 VAL HB 1 1
5 8969 1 1 87 VAL HG11 H -8.710 6.591 -1.926 1.00 . A A . 90 VAL HG11 1 1
5 8970 1 1 87 VAL HG12 H -9.776 7.485 -3.008 1.00 . A A . 90 VAL HG12 1 1
5 8971 1 1 87 VAL HG13 H -10.294 7.120 -1.363 1.00 . A A . 90 VAL HG13 1 1
5 8972 1 1 87 VAL HG21 H -8.579 4.718 -3.667 1.00 . A A . 90 VAL HG21 1 1
5 8973 1 1 87 VAL HG22 H -10.084 4.035 -4.284 1.00 . A A . 90 VAL HG22 1 1
5 8974 1 1 87 VAL HG23 H -9.630 5.688 -4.699 1.00 . A A . 90 VAL HG23 1 1
5 8975 1 1 87 VAL N N -8.982 3.942 -1.275 1.00 . A A . 90 VAL N 1 1
5 8976 1 1 87 VAL O O -10.739 2.206 -2.460 1.00 . A A . 90 VAL O 1 1
5 8977 1 1 88 VAL C C -14.829 2.939 -2.344 1.00 . A A . 91 VAL C 1 1
5 8978 1 1 88 VAL CA C -13.475 2.322 -1.990 1.00 . A A . 91 VAL CA 1 1
5 8979 1 1 88 VAL CB C -13.634 1.345 -0.793 1.00 . A A . 91 VAL CB 1 1
5 8980 1 1 88 VAL CG1 C -14.198 2.051 0.437 1.00 . A A . 91 VAL CG1 1 1
5 8981 1 1 88 VAL CG2 C -14.500 0.151 -1.169 1.00 . A A . 91 VAL CG2 1 1
5 8982 1 1 88 VAL H H -12.821 4.192 -1.262 1.00 . A A . 91 VAL H 1 1
5 8983 1 1 88 VAL HA H -13.108 1.765 -2.840 1.00 . A A . 91 VAL HA 1 1
5 8984 1 1 88 VAL HB H -12.652 0.972 -0.537 1.00 . A A . 91 VAL HB 1 1
5 8985 1 1 88 VAL HG11 H -13.535 2.854 0.728 1.00 . A A . 91 VAL HG11 1 1
5 8986 1 1 88 VAL HG12 H -15.173 2.455 0.207 1.00 . A A . 91 VAL HG12 1 1
5 8987 1 1 88 VAL HG13 H -14.284 1.344 1.249 1.00 . A A . 91 VAL HG13 1 1
5 8988 1 1 88 VAL HG21 H -14.565 -0.527 -0.329 1.00 . A A . 91 VAL HG21 1 1
5 8989 1 1 88 VAL HG22 H -15.490 0.492 -1.433 1.00 . A A . 91 VAL HG22 1 1
5 8990 1 1 88 VAL HG23 H -14.059 -0.364 -2.010 1.00 . A A . 91 VAL HG23 1 1
5 8991 1 1 88 VAL N N -12.509 3.362 -1.683 1.00 . A A . 91 VAL N 1 1
5 8992 1 1 88 VAL O O -15.260 3.908 -1.714 1.00 . A A . 91 VAL O 1 1
5 8993 1 1 89 ASP C C -17.752 2.367 -2.559 1.00 . A A . 92 ASP C 1 1
5 8994 1 1 89 ASP CA C -16.842 2.785 -3.697 1.00 . A A . 92 ASP CA 1 1
5 8995 1 1 89 ASP CB C -17.324 2.108 -4.990 1.00 . A A . 92 ASP CB 1 1
5 8996 1 1 89 ASP CG C -16.814 2.771 -6.253 1.00 . A A . 92 ASP CG 1 1
5 8997 1 1 89 ASP H H -15.011 1.750 -3.940 1.00 . A A . 92 ASP H 1 1
5 8998 1 1 89 ASP HA H -16.883 3.857 -3.813 1.00 . A A . 92 ASP HA 1 1
5 8999 1 1 89 ASP HB2 H -16.991 1.082 -4.993 1.00 . A A . 92 ASP HB2 1 1
5 9000 1 1 89 ASP HB3 H -18.405 2.126 -5.010 1.00 . A A . 92 ASP HB3 1 1
5 9001 1 1 89 ASP N N -15.471 2.406 -3.377 1.00 . A A . 92 ASP N 1 1
5 9002 1 1 89 ASP O O -17.771 1.199 -2.178 1.00 . A A . 92 ASP O 1 1
5 9003 1 1 89 ASP OD1 O -17.480 3.707 -6.749 1.00 . A A . 92 ASP OD1 1 1
5 9004 1 1 89 ASP OD2 O -15.771 2.333 -6.780 1.00 . A A . 92 ASP OD2 1 1
5 9005 1 1 90 PRO C C -20.478 1.960 -1.319 1.00 . A A . 93 PRO C 1 1
5 9006 1 1 90 PRO CA C -19.463 3.027 -0.917 1.00 . A A . 93 PRO CA 1 1
5 9007 1 1 90 PRO CB C -20.153 4.371 -0.662 1.00 . A A . 93 PRO CB 1 1
5 9008 1 1 90 PRO CD C -18.513 4.739 -2.364 1.00 . A A . 93 PRO CD 1 1
5 9009 1 1 90 PRO CG C -19.223 5.396 -1.214 1.00 . A A . 93 PRO CG 1 1
5 9010 1 1 90 PRO HA H -18.947 2.707 -0.023 1.00 . A A . 93 PRO HA 1 1
5 9011 1 1 90 PRO HB2 H -21.107 4.390 -1.165 1.00 . A A . 93 PRO HB2 1 1
5 9012 1 1 90 PRO HB3 H -20.296 4.506 0.401 1.00 . A A . 93 PRO HB3 1 1
5 9013 1 1 90 PRO HD2 H -19.056 4.904 -3.283 1.00 . A A . 93 PRO HD2 1 1
5 9014 1 1 90 PRO HD3 H -17.504 5.113 -2.446 1.00 . A A . 93 PRO HD3 1 1
5 9015 1 1 90 PRO HG2 H -19.784 6.251 -1.560 1.00 . A A . 93 PRO HG2 1 1
5 9016 1 1 90 PRO HG3 H -18.512 5.693 -0.456 1.00 . A A . 93 PRO HG3 1 1
5 9017 1 1 90 PRO N N -18.517 3.314 -1.999 1.00 . A A . 93 PRO N 1 1
5 9018 1 1 90 PRO O O -21.056 1.283 -0.469 1.00 . A A . 93 PRO O 1 1
5 9019 1 1 91 GLU C C -20.878 -0.585 -2.984 1.00 . A A . 94 GLU C 1 1
5 9020 1 1 91 GLU CA C -21.548 0.775 -3.160 1.00 . A A . 94 GLU CA 1 1
5 9021 1 1 91 GLU CB C -21.805 1.016 -4.646 1.00 . A A . 94 GLU CB 1 1
5 9022 1 1 91 GLU CD C -22.227 2.702 -6.468 1.00 . A A . 94 GLU CD 1 1
5 9023 1 1 91 GLU CG C -22.186 2.446 -4.979 1.00 . A A . 94 GLU CG 1 1
5 9024 1 1 91 GLU H H -20.264 2.450 -3.244 1.00 . A A . 94 GLU H 1 1
5 9025 1 1 91 GLU HA H -22.485 0.790 -2.624 1.00 . A A . 94 GLU HA 1 1
5 9026 1 1 91 GLU HB2 H -20.909 0.769 -5.197 1.00 . A A . 94 GLU HB2 1 1
5 9027 1 1 91 GLU HB3 H -22.606 0.368 -4.969 1.00 . A A . 94 GLU HB3 1 1
5 9028 1 1 91 GLU HG2 H -23.162 2.650 -4.566 1.00 . A A . 94 GLU HG2 1 1
5 9029 1 1 91 GLU HG3 H -21.461 3.111 -4.533 1.00 . A A . 94 GLU HG3 1 1
5 9030 1 1 91 GLU N N -20.691 1.824 -2.624 1.00 . A A . 94 GLU N 1 1
5 9031 1 1 91 GLU O O -21.483 -1.537 -2.497 1.00 . A A . 94 GLU O 1 1
5 9032 1 1 91 GLU OE1 O -21.251 2.347 -7.164 1.00 . A A . 94 GLU OE1 1 1
5 9033 1 1 91 GLU OE2 O -23.220 3.281 -6.950 1.00 . A A . 94 GLU OE2 1 1
5 9034 1 1 92 THR C C -18.524 -2.255 -1.867 1.00 . A A . 95 THR C 1 1
5 9035 1 1 92 THR CA C -18.841 -1.880 -3.312 1.00 . A A . 95 THR CA 1 1
5 9036 1 1 92 THR CB C -17.524 -1.732 -4.096 1.00 . A A . 95 THR CB 1 1
5 9037 1 1 92 THR CG2 C -16.861 -3.083 -4.308 1.00 . A A . 95 THR CG2 1 1
5 9038 1 1 92 THR H H -19.172 0.165 -3.698 1.00 . A A . 95 THR H 1 1
5 9039 1 1 92 THR HA H -19.425 -2.668 -3.764 1.00 . A A . 95 THR HA 1 1
5 9040 1 1 92 THR HB H -16.853 -1.104 -3.528 1.00 . A A . 95 THR HB 1 1
5 9041 1 1 92 THR HG1 H -18.124 -1.783 -5.981 1.00 . A A . 95 THR HG1 1 1
5 9042 1 1 92 THR HG21 H -17.539 -3.738 -4.835 1.00 . A A . 95 THR HG21 1 1
5 9043 1 1 92 THR HG22 H -15.959 -2.956 -4.889 1.00 . A A . 95 THR HG22 1 1
5 9044 1 1 92 THR HG23 H -16.614 -3.517 -3.350 1.00 . A A . 95 THR HG23 1 1
5 9045 1 1 92 THR N N -19.610 -0.647 -3.368 1.00 . A A . 95 THR N 1 1
5 9046 1 1 92 THR O O -18.602 -3.421 -1.488 1.00 . A A . 95 THR O 1 1
5 9047 1 1 92 THR OG1 O -17.783 -1.119 -5.365 1.00 . A A . 95 THR OG1 1 1
5 9048 1 1 93 ASP C C -18.875 -2.171 1.126 1.00 . A A . 96 ASP C 1 1
5 9049 1 1 93 ASP CA C -17.803 -1.444 0.326 1.00 . A A . 96 ASP CA 1 1
5 9050 1 1 93 ASP CB C -17.495 -0.095 0.977 1.00 . A A . 96 ASP CB 1 1
5 9051 1 1 93 ASP CG C -17.277 -0.197 2.474 1.00 . A A . 96 ASP CG 1 1
5 9052 1 1 93 ASP H H -18.237 -0.329 -1.421 1.00 . A A . 96 ASP H 1 1
5 9053 1 1 93 ASP HA H -16.906 -2.044 0.325 1.00 . A A . 96 ASP HA 1 1
5 9054 1 1 93 ASP HB2 H -16.602 0.316 0.532 1.00 . A A . 96 ASP HB2 1 1
5 9055 1 1 93 ASP HB3 H -18.321 0.577 0.798 1.00 . A A . 96 ASP HB3 1 1
5 9056 1 1 93 ASP N N -18.209 -1.245 -1.063 1.00 . A A . 96 ASP N 1 1
5 9057 1 1 93 ASP O O -18.566 -2.926 2.044 1.00 . A A . 96 ASP O 1 1
5 9058 1 1 93 ASP OD1 O -16.166 -0.573 2.901 1.00 . A A . 96 ASP OD1 1 1
5 9059 1 1 93 ASP OD2 O -18.211 0.142 3.232 1.00 . A A . 96 ASP OD2 1 1
5 9060 1 1 94 GLU C C -21.141 -4.135 1.316 1.00 . A A . 97 GLU C 1 1
5 9061 1 1 94 GLU CA C -21.231 -2.613 1.466 1.00 . A A . 97 GLU CA 1 1
5 9062 1 1 94 GLU CB C -22.575 -2.097 0.964 1.00 . A A . 97 GLU CB 1 1
5 9063 1 1 94 GLU CD C -25.037 -1.868 1.440 1.00 . A A . 97 GLU CD 1 1
5 9064 1 1 94 GLU CG C -23.737 -2.521 1.840 1.00 . A A . 97 GLU CG 1 1
5 9065 1 1 94 GLU H H -20.327 -1.359 0.019 1.00 . A A . 97 GLU H 1 1
5 9066 1 1 94 GLU HA H -21.135 -2.369 2.515 1.00 . A A . 97 GLU HA 1 1
5 9067 1 1 94 GLU HB2 H -22.547 -1.017 0.932 1.00 . A A . 97 GLU HB2 1 1
5 9068 1 1 94 GLU HB3 H -22.745 -2.475 -0.033 1.00 . A A . 97 GLU HB3 1 1
5 9069 1 1 94 GLU HG2 H -23.853 -3.592 1.766 1.00 . A A . 97 GLU HG2 1 1
5 9070 1 1 94 GLU HG3 H -23.516 -2.255 2.864 1.00 . A A . 97 GLU HG3 1 1
5 9071 1 1 94 GLU N N -20.135 -1.963 0.768 1.00 . A A . 97 GLU N 1 1
5 9072 1 1 94 GLU O O -21.435 -4.877 2.251 1.00 . A A . 97 GLU O 1 1
5 9073 1 1 94 GLU OE1 O -25.305 -0.739 1.901 1.00 . A A . 97 GLU OE1 1 1
5 9074 1 1 94 GLU OE2 O -25.801 -2.486 0.675 1.00 . A A . 97 GLU OE2 1 1
5 9075 1 1 95 GLN C C -19.307 -6.480 0.743 1.00 . A A . 98 GLN C 1 1
5 9076 1 1 95 GLN CA C -20.482 -6.009 -0.099 1.00 . A A . 98 GLN CA 1 1
5 9077 1 1 95 GLN CB C -20.202 -6.250 -1.585 1.00 . A A . 98 GLN CB 1 1
5 9078 1 1 95 GLN CD C -20.797 -8.708 -1.524 1.00 . A A . 98 GLN CD 1 1
5 9079 1 1 95 GLN CG C -19.768 -7.668 -1.914 1.00 . A A . 98 GLN CG 1 1
5 9080 1 1 95 GLN H H -20.504 -3.954 -0.576 1.00 . A A . 98 GLN H 1 1
5 9081 1 1 95 GLN HA H -21.369 -6.552 0.193 1.00 . A A . 98 GLN HA 1 1
5 9082 1 1 95 GLN HB2 H -21.100 -6.034 -2.147 1.00 . A A . 98 GLN HB2 1 1
5 9083 1 1 95 GLN HB3 H -19.421 -5.575 -1.904 1.00 . A A . 98 GLN HB3 1 1
5 9084 1 1 95 GLN HE21 H -21.731 -8.455 -3.251 1.00 . A A . 98 GLN HE21 1 1
5 9085 1 1 95 GLN HE22 H -22.411 -9.641 -2.187 1.00 . A A . 98 GLN HE22 1 1
5 9086 1 1 95 GLN HG2 H -19.593 -7.740 -2.975 1.00 . A A . 98 GLN HG2 1 1
5 9087 1 1 95 GLN HG3 H -18.849 -7.879 -1.384 1.00 . A A . 98 GLN HG3 1 1
5 9088 1 1 95 GLN N N -20.705 -4.590 0.142 1.00 . A A . 98 GLN N 1 1
5 9089 1 1 95 GLN NE2 N -21.742 -8.957 -2.407 1.00 . A A . 98 GLN NE2 1 1
5 9090 1 1 95 GLN O O -19.341 -7.540 1.364 1.00 . A A . 98 GLN O 1 1
5 9091 1 1 95 GLN OE1 O -20.760 -9.264 -0.428 1.00 . A A . 98 GLN OE1 1 1
5 9092 1 1 96 LEU C C -17.425 -6.032 3.037 1.00 . A A . 99 LEU C 1 1
5 9093 1 1 96 LEU CA C -17.082 -5.919 1.552 1.00 . A A . 99 LEU CA 1 1
5 9094 1 1 96 LEU CB C -16.059 -4.805 1.312 1.00 . A A . 99 LEU CB 1 1
5 9095 1 1 96 LEU CD1 C -14.147 -5.840 0.072 1.00 . A A . 99 LEU CD1 1 1
5 9096 1 1 96 LEU CD2 C -16.189 -5.235 -1.192 1.00 . A A . 99 LEU CD2 1 1
5 9097 1 1 96 LEU CG C -15.294 -4.856 -0.022 1.00 . A A . 99 LEU CG 1 1
5 9098 1 1 96 LEU H H -18.319 -4.825 0.244 1.00 . A A . 99 LEU H 1 1
5 9099 1 1 96 LEU HA H -16.669 -6.857 1.215 1.00 . A A . 99 LEU HA 1 1
5 9100 1 1 96 LEU HB2 H -16.578 -3.859 1.364 1.00 . A A . 99 LEU HB2 1 1
5 9101 1 1 96 LEU HB3 H -15.335 -4.837 2.113 1.00 . A A . 99 LEU HB3 1 1
5 9102 1 1 96 LEU HD11 H -13.444 -5.502 0.818 1.00 . A A . 99 LEU HD11 1 1
5 9103 1 1 96 LEU HD12 H -14.527 -6.812 0.351 1.00 . A A . 99 LEU HD12 1 1
5 9104 1 1 96 LEU HD13 H -13.650 -5.907 -0.884 1.00 . A A . 99 LEU HD13 1 1
5 9105 1 1 96 LEU HD21 H -16.982 -4.510 -1.287 1.00 . A A . 99 LEU HD21 1 1
5 9106 1 1 96 LEU HD22 H -15.606 -5.255 -2.102 1.00 . A A . 99 LEU HD22 1 1
5 9107 1 1 96 LEU HD23 H -16.614 -6.213 -1.017 1.00 . A A . 99 LEU HD23 1 1
5 9108 1 1 96 LEU HG H -14.892 -3.878 -0.223 1.00 . A A . 99 LEU HG 1 1
5 9109 1 1 96 LEU N N -18.278 -5.651 0.774 1.00 . A A . 99 LEU N 1 1
5 9110 1 1 96 LEU O O -16.801 -6.801 3.774 1.00 . A A . 99 LEU O 1 1
5 9111 1 1 97 GLN C C -19.566 -6.718 5.089 1.00 . A A . 100 GLN C 1 1
5 9112 1 1 97 GLN CA C -18.933 -5.353 4.832 1.00 . A A . 100 GLN CA 1 1
5 9113 1 1 97 GLN CB C -19.968 -4.260 5.102 1.00 . A A . 100 GLN CB 1 1
5 9114 1 1 97 GLN CD C -20.472 -1.805 5.332 1.00 . A A . 100 GLN CD 1 1
5 9115 1 1 97 GLN CG C -19.411 -2.848 5.048 1.00 . A A . 100 GLN CG 1 1
5 9116 1 1 97 GLN H H -18.829 -4.619 2.848 1.00 . A A . 100 GLN H 1 1
5 9117 1 1 97 GLN HA H -18.098 -5.222 5.505 1.00 . A A . 100 GLN HA 1 1
5 9118 1 1 97 GLN HB2 H -20.756 -4.338 4.369 1.00 . A A . 100 GLN HB2 1 1
5 9119 1 1 97 GLN HB3 H -20.389 -4.418 6.086 1.00 . A A . 100 GLN HB3 1 1
5 9120 1 1 97 GLN HE21 H -19.533 -0.492 4.162 1.00 . A A . 100 GLN HE21 1 1
5 9121 1 1 97 GLN HE22 H -21.000 0.058 4.911 1.00 . A A . 100 GLN HE22 1 1
5 9122 1 1 97 GLN HG2 H -18.625 -2.756 5.782 1.00 . A A . 100 GLN HG2 1 1
5 9123 1 1 97 GLN HG3 H -19.006 -2.672 4.062 1.00 . A A . 100 GLN HG3 1 1
5 9124 1 1 97 GLN N N -18.428 -5.270 3.466 1.00 . A A . 100 GLN N 1 1
5 9125 1 1 97 GLN NE2 N -20.323 -0.629 4.748 1.00 . A A . 100 GLN NE2 1 1
5 9126 1 1 97 GLN O O -19.459 -7.257 6.191 1.00 . A A . 100 GLN O 1 1
5 9127 1 1 97 GLN OE1 O -21.424 -2.056 6.072 1.00 . A A . 100 GLN OE1 1 1
5 9128 1 1 98 LYS C C -19.781 -9.650 4.349 1.00 . A A . 101 LYS C 1 1
5 9129 1 1 98 LYS CA C -20.860 -8.588 4.190 1.00 . A A . 101 LYS CA 1 1
5 9130 1 1 98 LYS CB C -21.713 -8.931 2.957 1.00 . A A . 101 LYS CB 1 1
5 9131 1 1 98 LYS CD C -23.497 -7.199 3.445 1.00 . A A . 101 LYS CD 1 1
5 9132 1 1 98 LYS CE C -24.355 -6.099 2.835 1.00 . A A . 101 LYS CE 1 1
5 9133 1 1 98 LYS CG C -22.550 -7.782 2.408 1.00 . A A . 101 LYS CG 1 1
5 9134 1 1 98 LYS H H -20.297 -6.782 3.221 1.00 . A A . 101 LYS H 1 1
5 9135 1 1 98 LYS HA H -21.486 -8.584 5.069 1.00 . A A . 101 LYS HA 1 1
5 9136 1 1 98 LYS HB2 H -21.058 -9.270 2.168 1.00 . A A . 101 LYS HB2 1 1
5 9137 1 1 98 LYS HB3 H -22.382 -9.736 3.220 1.00 . A A . 101 LYS HB3 1 1
5 9138 1 1 98 LYS HD2 H -24.139 -7.982 3.820 1.00 . A A . 101 LYS HD2 1 1
5 9139 1 1 98 LYS HD3 H -22.920 -6.785 4.256 1.00 . A A . 101 LYS HD3 1 1
5 9140 1 1 98 LYS HE2 H -23.715 -5.414 2.300 1.00 . A A . 101 LYS HE2 1 1
5 9141 1 1 98 LYS HE3 H -25.054 -6.548 2.145 1.00 . A A . 101 LYS HE3 1 1
5 9142 1 1 98 LYS HG2 H -21.885 -7.002 2.072 1.00 . A A . 101 LYS HG2 1 1
5 9143 1 1 98 LYS HG3 H -23.128 -8.146 1.572 1.00 . A A . 101 LYS HG3 1 1
5 9144 1 1 98 LYS HZ1 H -25.776 -4.682 3.416 1.00 . A A . 101 LYS HZ1 1 1
5 9145 1 1 98 LYS HZ2 H -25.657 -6.002 4.466 1.00 . A A . 101 LYS HZ2 1 1
5 9146 1 1 98 LYS HZ3 H -24.455 -4.807 4.469 1.00 . A A . 101 LYS HZ3 1 1
5 9147 1 1 98 LYS N N -20.232 -7.269 4.070 1.00 . A A . 101 LYS N 1 1
5 9148 1 1 98 LYS NZ N -25.112 -5.347 3.865 1.00 . A A . 101 LYS NZ 1 1
5 9149 1 1 98 LYS O O -19.939 -10.621 5.093 1.00 . A A . 101 LYS O 1 1
5 9150 1 1 99 LEU C C -16.862 -10.246 5.044 1.00 . A A . 102 LEU C 1 1
5 9151 1 1 99 LEU CA C -17.549 -10.358 3.687 1.00 . A A . 102 LEU CA 1 1
5 9152 1 1 99 LEU CB C -16.557 -10.048 2.562 1.00 . A A . 102 LEU CB 1 1
5 9153 1 1 99 LEU CD1 C -16.097 -9.624 0.134 1.00 . A A . 102 LEU CD1 1 1
5 9154 1 1 99 LEU CD2 C -18.038 -11.059 0.790 1.00 . A A . 102 LEU CD2 1 1
5 9155 1 1 99 LEU CG C -17.180 -9.859 1.173 1.00 . A A . 102 LEU CG 1 1
5 9156 1 1 99 LEU H H -18.642 -8.669 3.038 1.00 . A A . 102 LEU H 1 1
5 9157 1 1 99 LEU HA H -17.921 -11.365 3.564 1.00 . A A . 102 LEU HA 1 1
5 9158 1 1 99 LEU HB2 H -16.026 -9.143 2.820 1.00 . A A . 102 LEU HB2 1 1
5 9159 1 1 99 LEU HB3 H -15.845 -10.858 2.503 1.00 . A A . 102 LEU HB3 1 1
5 9160 1 1 99 LEU HD11 H -15.451 -10.488 0.085 1.00 . A A . 102 LEU HD11 1 1
5 9161 1 1 99 LEU HD12 H -16.555 -9.462 -0.831 1.00 . A A . 102 LEU HD12 1 1
5 9162 1 1 99 LEU HD13 H -15.518 -8.755 0.408 1.00 . A A . 102 LEU HD13 1 1
5 9163 1 1 99 LEU HD21 H -17.414 -11.938 0.711 1.00 . A A . 102 LEU HD21 1 1
5 9164 1 1 99 LEU HD22 H -18.793 -11.219 1.546 1.00 . A A . 102 LEU HD22 1 1
5 9165 1 1 99 LEU HD23 H -18.516 -10.870 -0.162 1.00 . A A . 102 LEU HD23 1 1
5 9166 1 1 99 LEU HG H -17.816 -8.985 1.191 1.00 . A A . 102 LEU HG 1 1
5 9167 1 1 99 LEU N N -18.683 -9.450 3.631 1.00 . A A . 102 LEU N 1 1
5 9168 1 1 99 LEU O O -16.557 -11.250 5.688 1.00 . A A . 102 LEU O 1 1
5 9169 1 1 100 GLY C C -14.572 -8.695 6.820 1.00 . A A . 103 GLY C 1 1
5 9170 1 1 100 GLY CA C -16.084 -8.769 6.799 1.00 . A A . 103 GLY CA 1 1
5 9171 1 1 100 GLY H H -16.812 -8.249 4.879 1.00 . A A . 103 GLY H 1 1
5 9172 1 1 100 GLY HA2 H -16.481 -7.836 7.170 1.00 . A A . 103 GLY HA2 1 1
5 9173 1 1 100 GLY HA3 H -16.402 -9.567 7.455 1.00 . A A . 103 GLY HA3 1 1
5 9174 1 1 100 GLY N N -16.623 -9.012 5.474 1.00 . A A . 103 GLY N 1 1
5 9175 1 1 100 GLY O O -13.994 -7.955 7.618 1.00 . A A . 103 GLY O 1 1
5 9176 1 1 101 VAL C C -11.897 -8.172 5.401 1.00 . A A . 104 VAL C 1 1
5 9177 1 1 101 VAL CA C -12.474 -9.506 5.885 1.00 . A A . 104 VAL CA 1 1
5 9178 1 1 101 VAL CB C -11.992 -10.660 4.971 1.00 . A A . 104 VAL CB 1 1
5 9179 1 1 101 VAL CG1 C -12.561 -10.521 3.564 1.00 . A A . 104 VAL CG1 1 1
5 9180 1 1 101 VAL CG2 C -10.469 -10.733 4.930 1.00 . A A . 104 VAL CG2 1 1
5 9181 1 1 101 VAL H H -14.453 -10.014 5.327 1.00 . A A . 104 VAL H 1 1
5 9182 1 1 101 VAL HA H -12.111 -9.695 6.884 1.00 . A A . 104 VAL HA 1 1
5 9183 1 1 101 VAL HB H -12.359 -11.587 5.385 1.00 . A A . 104 VAL HB 1 1
5 9184 1 1 101 VAL HG11 H -12.221 -9.594 3.128 1.00 . A A . 104 VAL HG11 1 1
5 9185 1 1 101 VAL HG12 H -12.227 -11.349 2.957 1.00 . A A . 104 VAL HG12 1 1
5 9186 1 1 101 VAL HG13 H -13.640 -10.522 3.611 1.00 . A A . 104 VAL HG13 1 1
5 9187 1 1 101 VAL HG21 H -10.164 -11.542 4.282 1.00 . A A . 104 VAL HG21 1 1
5 9188 1 1 101 VAL HG22 H -10.074 -9.801 4.554 1.00 . A A . 104 VAL HG22 1 1
5 9189 1 1 101 VAL HG23 H -10.090 -10.910 5.926 1.00 . A A . 104 VAL HG23 1 1
5 9190 1 1 101 VAL N N -13.931 -9.460 5.948 1.00 . A A . 104 VAL N 1 1
5 9191 1 1 101 VAL O O -12.387 -7.578 4.434 1.00 . A A . 104 VAL O 1 1
5 9192 1 1 102 GLN C C -9.234 -6.709 4.553 1.00 . A A . 105 GLN C 1 1
5 9193 1 1 102 GLN CA C -10.190 -6.463 5.716 1.00 . A A . 105 GLN CA 1 1
5 9194 1 1 102 GLN CB C -9.441 -5.881 6.917 1.00 . A A . 105 GLN CB 1 1
5 9195 1 1 102 GLN CD C -11.135 -4.161 7.671 1.00 . A A . 105 GLN CD 1 1
5 9196 1 1 102 GLN CG C -10.366 -5.419 8.033 1.00 . A A . 105 GLN CG 1 1
5 9197 1 1 102 GLN H H -10.542 -8.198 6.877 1.00 . A A . 105 GLN H 1 1
5 9198 1 1 102 GLN HA H -10.946 -5.760 5.398 1.00 . A A . 105 GLN HA 1 1
5 9199 1 1 102 GLN HB2 H -8.779 -6.636 7.314 1.00 . A A . 105 GLN HB2 1 1
5 9200 1 1 102 GLN HB3 H -8.856 -5.035 6.589 1.00 . A A . 105 GLN HB3 1 1
5 9201 1 1 102 GLN HE21 H -12.702 -4.770 8.735 1.00 . A A . 105 GLN HE21 1 1
5 9202 1 1 102 GLN HE22 H -12.875 -3.247 7.938 1.00 . A A . 105 GLN HE22 1 1
5 9203 1 1 102 GLN HG2 H -11.074 -6.208 8.241 1.00 . A A . 105 GLN HG2 1 1
5 9204 1 1 102 GLN HG3 H -9.775 -5.225 8.914 1.00 . A A . 105 GLN HG3 1 1
5 9205 1 1 102 GLN N N -10.863 -7.699 6.090 1.00 . A A . 105 GLN N 1 1
5 9206 1 1 102 GLN NE2 N -12.357 -4.046 8.167 1.00 . A A . 105 GLN NE2 1 1
5 9207 1 1 102 GLN O O -8.008 -6.715 4.713 1.00 . A A . 105 GLN O 1 1
5 9208 1 1 102 GLN OE1 O -10.640 -3.305 6.945 1.00 . A A . 105 GLN OE1 1 1
5 9209 1 1 103 VAL C C -8.191 -5.973 1.792 1.00 . A A . 106 VAL C 1 1
5 9210 1 1 103 VAL CA C -9.062 -7.173 2.159 1.00 . A A . 106 VAL CA 1 1
5 9211 1 1 103 VAL CB C -10.017 -7.506 0.986 1.00 . A A . 106 VAL CB 1 1
5 9212 1 1 103 VAL CG1 C -10.868 -6.299 0.615 1.00 . A A . 106 VAL CG1 1 1
5 9213 1 1 103 VAL CG2 C -9.251 -8.014 -0.225 1.00 . A A . 106 VAL CG2 1 1
5 9214 1 1 103 VAL H H -10.800 -6.868 3.329 1.00 . A A . 106 VAL H 1 1
5 9215 1 1 103 VAL HA H -8.428 -8.029 2.338 1.00 . A A . 106 VAL HA 1 1
5 9216 1 1 103 VAL HB H -10.684 -8.292 1.311 1.00 . A A . 106 VAL HB 1 1
5 9217 1 1 103 VAL HG11 H -11.562 -6.573 -0.164 1.00 . A A . 106 VAL HG11 1 1
5 9218 1 1 103 VAL HG12 H -11.415 -5.963 1.484 1.00 . A A . 106 VAL HG12 1 1
5 9219 1 1 103 VAL HG13 H -10.228 -5.501 0.264 1.00 . A A . 106 VAL HG13 1 1
5 9220 1 1 103 VAL HG21 H -8.706 -8.907 0.043 1.00 . A A . 106 VAL HG21 1 1
5 9221 1 1 103 VAL HG22 H -9.944 -8.240 -1.022 1.00 . A A . 106 VAL HG22 1 1
5 9222 1 1 103 VAL HG23 H -8.556 -7.255 -0.556 1.00 . A A . 106 VAL HG23 1 1
5 9223 1 1 103 VAL N N -9.817 -6.905 3.377 1.00 . A A . 106 VAL N 1 1
5 9224 1 1 103 VAL O O -7.187 -6.106 1.091 1.00 . A A . 106 VAL O 1 1
5 9225 1 1 104 ARG C C -6.446 -3.564 2.549 1.00 . A A . 107 ARG C 1 1
5 9226 1 1 104 ARG CA C -7.887 -3.558 2.042 1.00 . A A . 107 ARG CA 1 1
5 9227 1 1 104 ARG CB C -8.650 -2.401 2.685 1.00 . A A . 107 ARG CB 1 1
5 9228 1 1 104 ARG CD C -9.496 -1.411 4.835 1.00 . A A . 107 ARG CD 1 1
5 9229 1 1 104 ARG CG C -9.099 -2.684 4.108 1.00 . A A . 107 ARG CG 1 1
5 9230 1 1 104 ARG CZ C -8.155 -0.501 6.685 1.00 . A A . 107 ARG CZ 1 1
5 9231 1 1 104 ARG H H -9.360 -4.802 2.904 1.00 . A A . 107 ARG H 1 1
5 9232 1 1 104 ARG HA H -7.876 -3.414 0.974 1.00 . A A . 107 ARG HA 1 1
5 9233 1 1 104 ARG HB2 H -8.013 -1.530 2.697 1.00 . A A . 107 ARG HB2 1 1
5 9234 1 1 104 ARG HB3 H -9.527 -2.187 2.090 1.00 . A A . 107 ARG HB3 1 1
5 9235 1 1 104 ARG HD2 H -10.000 -0.754 4.142 1.00 . A A . 107 ARG HD2 1 1
5 9236 1 1 104 ARG HD3 H -10.167 -1.666 5.644 1.00 . A A . 107 ARG HD3 1 1
5 9237 1 1 104 ARG HE H -7.644 -0.398 4.753 1.00 . A A . 107 ARG HE 1 1
5 9238 1 1 104 ARG HG2 H -9.949 -3.349 4.082 1.00 . A A . 107 ARG HG2 1 1
5 9239 1 1 104 ARG HG3 H -8.286 -3.156 4.645 1.00 . A A . 107 ARG HG3 1 1
5 9240 1 1 104 ARG HH11 H -9.869 -1.431 7.255 1.00 . A A . 107 ARG HH11 1 1
5 9241 1 1 104 ARG HH12 H -8.921 -0.772 8.553 1.00 . A A . 107 ARG HH12 1 1
5 9242 1 1 104 ARG HH21 H -6.384 0.445 6.413 1.00 . A A . 107 ARG HH21 1 1
5 9243 1 1 104 ARG HH22 H -6.904 0.286 8.071 1.00 . A A . 107 ARG HH22 1 1
5 9244 1 1 104 ARG N N -8.574 -4.814 2.315 1.00 . A A . 107 ARG N 1 1
5 9245 1 1 104 ARG NE N -8.335 -0.718 5.386 1.00 . A A . 107 ARG NE 1 1
5 9246 1 1 104 ARG NH1 N -9.052 -0.938 7.569 1.00 . A A . 107 ARG NH1 1 1
5 9247 1 1 104 ARG NH2 N -7.065 0.130 7.094 1.00 . A A . 107 ARG NH2 1 1
5 9248 1 1 104 ARG O O -5.633 -2.753 2.117 1.00 . A A . 107 ARG O 1 1
5 9249 1 1 105 GLU C C -4.215 -5.979 3.748 1.00 . A A . 108 GLU C 1 1
5 9250 1 1 105 GLU CA C -4.776 -4.583 3.974 1.00 . A A . 108 GLU CA 1 1
5 9251 1 1 105 GLU CB C -4.715 -4.265 5.468 1.00 . A A . 108 GLU CB 1 1
5 9252 1 1 105 GLU CD C -4.466 -2.524 7.255 1.00 . A A . 108 GLU CD 1 1
5 9253 1 1 105 GLU CG C -4.790 -2.787 5.797 1.00 . A A . 108 GLU CG 1 1
5 9254 1 1 105 GLU H H -6.830 -5.064 3.806 1.00 . A A . 108 GLU H 1 1
5 9255 1 1 105 GLU HA H -4.164 -3.872 3.441 1.00 . A A . 108 GLU HA 1 1
5 9256 1 1 105 GLU HB2 H -5.539 -4.760 5.961 1.00 . A A . 108 GLU HB2 1 1
5 9257 1 1 105 GLU HB3 H -3.789 -4.652 5.865 1.00 . A A . 108 GLU HB3 1 1
5 9258 1 1 105 GLU HG2 H -4.080 -2.254 5.177 1.00 . A A . 108 GLU HG2 1 1
5 9259 1 1 105 GLU HG3 H -5.789 -2.432 5.591 1.00 . A A . 108 GLU HG3 1 1
5 9260 1 1 105 GLU N N -6.135 -4.467 3.466 1.00 . A A . 108 GLU N 1 1
5 9261 1 1 105 GLU O O -3.186 -6.147 3.094 1.00 . A A . 108 GLU O 1 1
5 9262 1 1 105 GLU OE1 O -3.275 -2.603 7.623 1.00 . A A . 108 GLU OE1 1 1
5 9263 1 1 105 GLU OE2 O -5.397 -2.273 8.049 1.00 . A A . 108 GLU OE2 1 1
5 9264 1 1 106 GLU C C -4.055 -8.909 2.984 1.00 . A A . 109 GLU C 1 1
5 9265 1 1 106 GLU CA C -4.389 -8.334 4.361 1.00 . A A . 109 GLU CA 1 1
5 9266 1 1 106 GLU CB C -5.387 -9.234 5.092 1.00 . A A . 109 GLU CB 1 1
5 9267 1 1 106 GLU CD C -5.727 -11.326 6.462 1.00 . A A . 109 GLU CD 1 1
5 9268 1 1 106 GLU CG C -4.791 -10.553 5.556 1.00 . A A . 109 GLU CG 1 1
5 9269 1 1 106 GLU H H -5.811 -6.792 4.635 1.00 . A A . 109 GLU H 1 1
5 9270 1 1 106 GLU HA H -3.479 -8.292 4.940 1.00 . A A . 109 GLU HA 1 1
5 9271 1 1 106 GLU HB2 H -5.761 -8.709 5.958 1.00 . A A . 109 GLU HB2 1 1
5 9272 1 1 106 GLU HB3 H -6.210 -9.450 4.429 1.00 . A A . 109 GLU HB3 1 1
5 9273 1 1 106 GLU HG2 H -4.572 -11.160 4.690 1.00 . A A . 109 GLU HG2 1 1
5 9274 1 1 106 GLU HG3 H -3.877 -10.350 6.094 1.00 . A A . 109 GLU HG3 1 1
5 9275 1 1 106 GLU N N -4.915 -6.976 4.280 1.00 . A A . 109 GLU N 1 1
5 9276 1 1 106 GLU O O -2.957 -9.416 2.776 1.00 . A A . 109 GLU O 1 1
5 9277 1 1 106 GLU OE1 O -6.267 -10.721 7.416 1.00 . A A . 109 GLU OE1 1 1
5 9278 1 1 106 GLU OE2 O -5.923 -12.533 6.230 1.00 . A A . 109 GLU OE2 1 1
5 9279 1 1 107 LEU C C -3.930 -8.389 -0.135 1.00 . A A . 110 LEU C 1 1
5 9280 1 1 107 LEU CA C -4.760 -9.353 0.706 1.00 . A A . 110 LEU CA 1 1
5 9281 1 1 107 LEU CB C -6.090 -9.652 0.008 1.00 . A A . 110 LEU CB 1 1
5 9282 1 1 107 LEU CD1 C -5.256 -11.641 -1.275 1.00 . A A . 110 LEU CD1 1 1
5 9283 1 1 107 LEU CD2 C -7.328 -10.456 -2.023 1.00 . A A . 110 LEU CD2 1 1
5 9284 1 1 107 LEU CG C -5.960 -10.297 -1.376 1.00 . A A . 110 LEU CG 1 1
5 9285 1 1 107 LEU H H -5.836 -8.383 2.254 1.00 . A A . 110 LEU H 1 1
5 9286 1 1 107 LEU HA H -4.208 -10.277 0.814 1.00 . A A . 110 LEU HA 1 1
5 9287 1 1 107 LEU HB2 H -6.665 -10.313 0.640 1.00 . A A . 110 LEU HB2 1 1
5 9288 1 1 107 LEU HB3 H -6.632 -8.724 -0.102 1.00 . A A . 110 LEU HB3 1 1
5 9289 1 1 107 LEU HD11 H -5.824 -12.298 -0.635 1.00 . A A . 110 LEU HD11 1 1
5 9290 1 1 107 LEU HD12 H -5.173 -12.078 -2.257 1.00 . A A . 110 LEU HD12 1 1
5 9291 1 1 107 LEU HD13 H -4.267 -11.500 -0.860 1.00 . A A . 110 LEU HD13 1 1
5 9292 1 1 107 LEU HD21 H -7.927 -11.136 -1.435 1.00 . A A . 110 LEU HD21 1 1
5 9293 1 1 107 LEU HD22 H -7.818 -9.493 -2.073 1.00 . A A . 110 LEU HD22 1 1
5 9294 1 1 107 LEU HD23 H -7.208 -10.852 -3.020 1.00 . A A . 110 LEU HD23 1 1
5 9295 1 1 107 LEU HG H -5.363 -9.656 -2.009 1.00 . A A . 110 LEU HG 1 1
5 9296 1 1 107 LEU N N -4.986 -8.817 2.045 1.00 . A A . 110 LEU N 1 1
5 9297 1 1 107 LEU O O -3.145 -8.807 -0.985 1.00 . A A . 110 LEU O 1 1
5 9298 1 1 108 LEU C C -1.895 -6.194 -0.519 1.00 . A A . 111 LEU C 1 1
5 9299 1 1 108 LEU CA C -3.411 -6.057 -0.640 1.00 . A A . 111 LEU CA 1 1
5 9300 1 1 108 LEU CB C -3.849 -4.674 -0.147 1.00 . A A . 111 LEU CB 1 1
5 9301 1 1 108 LEU CD1 C -3.380 -3.400 -2.268 1.00 . A A . 111 LEU CD1 1 1
5 9302 1 1 108 LEU CD2 C -3.494 -2.198 -0.078 1.00 . A A . 111 LEU CD2 1 1
5 9303 1 1 108 LEU CG C -3.105 -3.491 -0.772 1.00 . A A . 111 LEU CG 1 1
5 9304 1 1 108 LEU H H -4.710 -6.833 0.840 1.00 . A A . 111 LEU H 1 1
5 9305 1 1 108 LEU HA H -3.689 -6.165 -1.677 1.00 . A A . 111 LEU HA 1 1
5 9306 1 1 108 LEU HB2 H -4.904 -4.559 -0.354 1.00 . A A . 111 LEU HB2 1 1
5 9307 1 1 108 LEU HB3 H -3.704 -4.635 0.921 1.00 . A A . 111 LEU HB3 1 1
5 9308 1 1 108 LEU HD11 H -3.041 -4.304 -2.752 1.00 . A A . 111 LEU HD11 1 1
5 9309 1 1 108 LEU HD12 H -4.440 -3.278 -2.432 1.00 . A A . 111 LEU HD12 1 1
5 9310 1 1 108 LEU HD13 H -2.851 -2.552 -2.679 1.00 . A A . 111 LEU HD13 1 1
5 9311 1 1 108 LEU HD21 H -2.914 -1.386 -0.482 1.00 . A A . 111 LEU HD21 1 1
5 9312 1 1 108 LEU HD22 H -4.545 -2.006 -0.235 1.00 . A A . 111 LEU HD22 1 1
5 9313 1 1 108 LEU HD23 H -3.299 -2.287 0.983 1.00 . A A . 111 LEU HD23 1 1
5 9314 1 1 108 LEU HG H -2.043 -3.635 -0.639 1.00 . A A . 111 LEU HG 1 1
5 9315 1 1 108 LEU N N -4.100 -7.097 0.122 1.00 . A A . 111 LEU N 1 1
5 9316 1 1 108 LEU O O -1.154 -5.951 -1.475 1.00 . A A . 111 LEU O 1 1
5 9317 1 1 109 ARG C C 0.446 -8.162 0.790 1.00 . A A . 112 ARG C 1 1
5 9318 1 1 109 ARG CA C -0.015 -6.716 0.916 1.00 . A A . 112 ARG CA 1 1
5 9319 1 1 109 ARG CB C 0.295 -6.168 2.302 1.00 . A A . 112 ARG CB 1 1
5 9320 1 1 109 ARG CD C 0.137 -4.224 3.860 1.00 . A A . 112 ARG CD 1 1
5 9321 1 1 109 ARG CG C -0.266 -4.774 2.515 1.00 . A A . 112 ARG CG 1 1
5 9322 1 1 109 ARG CZ C -0.386 -2.291 5.297 1.00 . A A . 112 ARG CZ 1 1
5 9323 1 1 109 ARG H H -2.081 -6.842 1.357 1.00 . A A . 112 ARG H 1 1
5 9324 1 1 109 ARG HA H 0.504 -6.120 0.187 1.00 . A A . 112 ARG HA 1 1
5 9325 1 1 109 ARG HB2 H -0.129 -6.828 3.045 1.00 . A A . 112 ARG HB2 1 1
5 9326 1 1 109 ARG HB3 H 1.368 -6.128 2.434 1.00 . A A . 112 ARG HB3 1 1
5 9327 1 1 109 ARG HD2 H -0.070 -4.968 4.612 1.00 . A A . 112 ARG HD2 1 1
5 9328 1 1 109 ARG HD3 H 1.197 -4.020 3.838 1.00 . A A . 112 ARG HD3 1 1
5 9329 1 1 109 ARG HE H -1.275 -2.688 3.551 1.00 . A A . 112 ARG HE 1 1
5 9330 1 1 109 ARG HG2 H 0.112 -4.122 1.742 1.00 . A A . 112 ARG HG2 1 1
5 9331 1 1 109 ARG HG3 H -1.345 -4.818 2.459 1.00 . A A . 112 ARG HG3 1 1
5 9332 1 1 109 ARG HH11 H 1.178 -3.409 5.946 1.00 . A A . 112 ARG HH11 1 1
5 9333 1 1 109 ARG HH12 H 0.718 -2.090 6.989 1.00 . A A . 112 ARG HH12 1 1
5 9334 1 1 109 ARG HH21 H -1.862 -0.965 4.893 1.00 . A A . 112 ARG HH21 1 1
5 9335 1 1 109 ARG HH22 H -1.009 -0.700 6.382 1.00 . A A . 112 ARG HH22 1 1
5 9336 1 1 109 ARG N N -1.440 -6.605 0.651 1.00 . A A . 112 ARG N 1 1
5 9337 1 1 109 ARG NE N -0.582 -2.994 4.188 1.00 . A A . 112 ARG NE 1 1
5 9338 1 1 109 ARG NH1 N 0.581 -2.623 6.143 1.00 . A A . 112 ARG NH1 1 1
5 9339 1 1 109 ARG NH2 N -1.143 -1.231 5.545 1.00 . A A . 112 ARG NH2 1 1
5 9340 1 1 109 ARG O O 1.487 -8.542 1.333 1.00 . A A . 112 ARG O 1 1
5 9341 1 1 110 ALA C C -0.279 -11.151 1.166 1.00 . A A . 113 ALA C 1 1
5 9342 1 1 110 ALA CA C -0.110 -10.381 -0.142 1.00 . A A . 113 ALA CA 1 1
5 9343 1 1 110 ALA CB C 1.262 -10.641 -0.754 1.00 . A A . 113 ALA CB 1 1
5 9344 1 1 110 ALA H H -1.127 -8.540 -0.377 1.00 . A A . 113 ALA H 1 1
5 9345 1 1 110 ALA HA H -0.854 -10.735 -0.842 1.00 . A A . 113 ALA HA 1 1
5 9346 1 1 110 ALA HB1 H 1.360 -10.075 -1.668 1.00 . A A . 113 ALA HB1 1 1
5 9347 1 1 110 ALA HB2 H 2.030 -10.341 -0.057 1.00 . A A . 113 ALA HB2 1 1
5 9348 1 1 110 ALA HB3 H 1.364 -11.695 -0.971 1.00 . A A . 113 ALA HB3 1 1
5 9349 1 1 110 ALA N N -0.343 -8.947 0.052 1.00 . A A . 113 ALA N 1 1
5 9350 1 1 110 ALA O O -0.402 -10.556 2.237 1.00 . A A . 113 ALA O 1 1
5 9351 1 1 111 GLN C C 0.732 -13.289 3.163 1.00 . A A . 114 GLN C 1 1
5 9352 1 1 111 GLN CA C -0.496 -13.300 2.269 1.00 . A A . 114 GLN CA 1 1
5 9353 1 1 111 GLN CB C -0.863 -14.736 1.889 1.00 . A A . 114 GLN CB 1 1
5 9354 1 1 111 GLN CD C -2.624 -16.249 0.873 1.00 . A A . 114 GLN CD 1 1
5 9355 1 1 111 GLN CG C -2.299 -14.875 1.427 1.00 . A A . 114 GLN CG 1 1
5 9356 1 1 111 GLN H H -0.165 -12.906 0.210 1.00 . A A . 114 GLN H 1 1
5 9357 1 1 111 GLN HA H -1.319 -12.873 2.823 1.00 . A A . 114 GLN HA 1 1
5 9358 1 1 111 GLN HB2 H -0.213 -15.065 1.091 1.00 . A A . 114 GLN HB2 1 1
5 9359 1 1 111 GLN HB3 H -0.718 -15.375 2.747 1.00 . A A . 114 GLN HB3 1 1
5 9360 1 1 111 GLN HE21 H -3.258 -16.855 2.660 1.00 . A A . 114 GLN HE21 1 1
5 9361 1 1 111 GLN HE22 H -3.360 -18.019 1.382 1.00 . A A . 114 GLN HE22 1 1
5 9362 1 1 111 GLN HG2 H -2.950 -14.684 2.268 1.00 . A A . 114 GLN HG2 1 1
5 9363 1 1 111 GLN HG3 H -2.481 -14.140 0.666 1.00 . A A . 114 GLN HG3 1 1
5 9364 1 1 111 GLN N N -0.298 -12.475 1.084 1.00 . A A . 114 GLN N 1 1
5 9365 1 1 111 GLN NE2 N -3.124 -17.131 1.723 1.00 . A A . 114 GLN NE2 1 1
5 9366 1 1 111 GLN O O 1.799 -12.794 2.788 1.00 . A A . 114 GLN O 1 1
5 9367 1 1 111 GLN OE1 O -2.444 -16.511 -0.313 1.00 . A A . 114 GLN OE1 1 1
5 9368 1 1 112 GLU C C 2.706 -14.854 4.975 1.00 . A A . 115 GLU C 1 1
5 9369 1 1 112 GLU CA C 1.637 -13.828 5.337 1.00 . A A . 115 GLU CA 1 1
5 9370 1 1 112 GLU CB C 1.085 -14.098 6.738 1.00 . A A . 115 GLU CB 1 1
5 9371 1 1 112 GLU CD C 2.705 -12.486 7.817 1.00 . A A . 115 GLU CD 1 1
5 9372 1 1 112 GLU CG C 2.106 -13.880 7.843 1.00 . A A . 115 GLU CG 1 1
5 9373 1 1 112 GLU H H -0.289 -14.257 4.569 1.00 . A A . 115 GLU H 1 1
5 9374 1 1 112 GLU HA H 2.087 -12.845 5.324 1.00 . A A . 115 GLU HA 1 1
5 9375 1 1 112 GLU HB2 H 0.248 -13.439 6.916 1.00 . A A . 115 GLU HB2 1 1
5 9376 1 1 112 GLU HB3 H 0.745 -15.121 6.787 1.00 . A A . 115 GLU HB3 1 1
5 9377 1 1 112 GLU HG2 H 1.623 -14.029 8.797 1.00 . A A . 115 GLU HG2 1 1
5 9378 1 1 112 GLU HG3 H 2.903 -14.600 7.727 1.00 . A A . 115 GLU HG3 1 1
5 9379 1 1 112 GLU N N 0.570 -13.834 4.353 1.00 . A A . 115 GLU N 1 1
5 9380 1 1 112 GLU O O 2.402 -15.891 4.376 1.00 . A A . 115 GLU O 1 1
5 9381 1 1 112 GLU OE1 O 3.667 -12.261 7.046 1.00 . A A . 115 GLU OE1 1 1
5 9382 1 1 112 GLU OE2 O 2.219 -11.611 8.567 1.00 . A A . 115 GLU OE2 1 1
5 9383 1 1 113 ALA C C 5.237 -15.526 3.486 1.00 . A A . 116 ALA C 1 1
5 9384 1 1 113 ALA CA C 5.103 -15.371 5.002 1.00 . A A . 116 ALA CA 1 1
5 9385 1 1 113 ALA CB C 5.021 -16.731 5.687 1.00 . A A . 116 ALA CB 1 1
5 9386 1 1 113 ALA H H 4.089 -13.732 5.878 1.00 . A A . 116 ALA H 1 1
5 9387 1 1 113 ALA HA H 5.984 -14.864 5.372 1.00 . A A . 116 ALA HA 1 1
5 9388 1 1 113 ALA HB1 H 5.929 -17.286 5.499 1.00 . A A . 116 ALA HB1 1 1
5 9389 1 1 113 ALA HB2 H 4.899 -16.590 6.752 1.00 . A A . 116 ALA HB2 1 1
5 9390 1 1 113 ALA HB3 H 4.176 -17.280 5.299 1.00 . A A . 116 ALA HB3 1 1
5 9391 1 1 113 ALA N N 3.946 -14.547 5.345 1.00 . A A . 116 ALA N 1 1
5 9392 1 1 113 ALA O O 5.048 -16.614 2.943 1.00 . A A . 116 ALA O 1 1
5 9393 1 1 114 PRO C C 7.161 -14.719 0.923 1.00 . A A . 117 PRO C 1 1
5 9394 1 1 114 PRO CA C 5.718 -14.438 1.339 1.00 . A A . 117 PRO CA 1 1
5 9395 1 1 114 PRO CB C 5.299 -13.019 0.946 1.00 . A A . 117 PRO CB 1 1
5 9396 1 1 114 PRO CD C 5.788 -13.087 3.332 1.00 . A A . 117 PRO CD 1 1
5 9397 1 1 114 PRO CG C 5.518 -12.167 2.165 1.00 . A A . 117 PRO CG 1 1
5 9398 1 1 114 PRO HA H 5.061 -15.154 0.871 1.00 . A A . 117 PRO HA 1 1
5 9399 1 1 114 PRO HB2 H 5.909 -12.681 0.119 1.00 . A A . 117 PRO HB2 1 1
5 9400 1 1 114 PRO HB3 H 4.260 -13.021 0.652 1.00 . A A . 117 PRO HB3 1 1
5 9401 1 1 114 PRO HD2 H 6.809 -12.981 3.666 1.00 . A A . 117 PRO HD2 1 1
5 9402 1 1 114 PRO HD3 H 5.102 -12.879 4.141 1.00 . A A . 117 PRO HD3 1 1
5 9403 1 1 114 PRO HG2 H 6.366 -11.519 2.007 1.00 . A A . 117 PRO HG2 1 1
5 9404 1 1 114 PRO HG3 H 4.634 -11.576 2.358 1.00 . A A . 117 PRO HG3 1 1
5 9405 1 1 114 PRO N N 5.557 -14.430 2.782 1.00 . A A . 117 PRO N 1 1
5 9406 1 1 114 PRO O O 8.030 -13.854 1.038 1.00 . A A . 117 PRO O 1 1
5 9407 1 1 115 GLY C C 8.808 -17.659 -0.611 1.00 . A A . 118 GLY C 1 1
5 9408 1 1 115 GLY CA C 8.757 -16.300 0.051 1.00 . A A . 118 GLY CA 1 1
5 9409 1 1 115 GLY H H 6.682 -16.587 0.382 1.00 . A A . 118 GLY H 1 1
5 9410 1 1 115 GLY HA2 H 9.127 -15.560 -0.643 1.00 . A A . 118 GLY HA2 1 1
5 9411 1 1 115 GLY HA3 H 9.397 -16.312 0.922 1.00 . A A . 118 GLY HA3 1 1
5 9412 1 1 115 GLY N N 7.415 -15.933 0.456 1.00 . A A . 118 GLY N 1 1
5 9413 1 1 115 GLY O O 9.282 -18.631 -0.020 1.00 . A A . 118 GLY O 1 1
5 9414 1 1 116 GLN C C 9.445 -19.084 -3.554 1.00 . A A . 119 GLN C 1 1
5 9415 1 1 116 GLN CA C 8.282 -18.986 -2.571 1.00 . A A . 119 GLN CA 1 1
5 9416 1 1 116 GLN CB C 6.946 -19.129 -3.304 1.00 . A A . 119 GLN CB 1 1
5 9417 1 1 116 GLN CD C 4.433 -19.361 -3.103 1.00 . A A . 119 GLN CD 1 1
5 9418 1 1 116 GLN CG C 5.747 -19.193 -2.368 1.00 . A A . 119 GLN CG 1 1
5 9419 1 1 116 GLN H H 7.960 -16.914 -2.261 1.00 . A A . 119 GLN H 1 1
5 9420 1 1 116 GLN HA H 8.372 -19.785 -1.854 1.00 . A A . 119 GLN HA 1 1
5 9421 1 1 116 GLN HB2 H 6.817 -18.285 -3.965 1.00 . A A . 119 GLN HB2 1 1
5 9422 1 1 116 GLN HB3 H 6.966 -20.035 -3.891 1.00 . A A . 119 GLN HB3 1 1
5 9423 1 1 116 GLN HE21 H 4.597 -21.340 -3.006 1.00 . A A . 119 GLN HE21 1 1
5 9424 1 1 116 GLN HE22 H 3.190 -20.738 -3.808 1.00 . A A . 119 GLN HE22 1 1
5 9425 1 1 116 GLN HG2 H 5.874 -20.032 -1.701 1.00 . A A . 119 GLN HG2 1 1
5 9426 1 1 116 GLN HG3 H 5.708 -18.279 -1.792 1.00 . A A . 119 GLN HG3 1 1
5 9427 1 1 116 GLN N N 8.316 -17.732 -1.836 1.00 . A A . 119 GLN N 1 1
5 9428 1 1 116 GLN NE2 N 4.033 -20.604 -3.326 1.00 . A A . 119 GLN NE2 1 1
5 9429 1 1 116 GLN O O 9.466 -19.956 -4.426 1.00 . A A . 119 GLN O 1 1
5 9430 1 1 116 GLN OE1 O 3.779 -18.382 -3.464 1.00 . A A . 119 GLN OE1 1 1
5 9431 1 1 117 ALA C C 12.858 -18.378 -3.433 1.00 . A A . 120 ALA C 1 1
5 9432 1 1 117 ALA CA C 11.591 -18.196 -4.261 1.00 . A A . 120 ALA CA 1 1
5 9433 1 1 117 ALA CB C 11.651 -16.908 -5.070 1.00 . A A . 120 ALA CB 1 1
5 9434 1 1 117 ALA H H 10.351 -17.526 -2.686 1.00 . A A . 120 ALA H 1 1
5 9435 1 1 117 ALA HA H 11.502 -19.023 -4.950 1.00 . A A . 120 ALA HA 1 1
5 9436 1 1 117 ALA HB1 H 12.506 -16.936 -5.729 1.00 . A A . 120 ALA HB1 1 1
5 9437 1 1 117 ALA HB2 H 10.747 -16.809 -5.654 1.00 . A A . 120 ALA HB2 1 1
5 9438 1 1 117 ALA HB3 H 11.741 -16.066 -4.398 1.00 . A A . 120 ALA HB3 1 1
5 9439 1 1 117 ALA N N 10.418 -18.198 -3.403 1.00 . A A . 120 ALA N 1 1
5 9440 1 1 117 ALA O O 13.363 -17.378 -2.883 1.00 . A A . 120 ALA O 1 1
5 9441 1 1 117 ALA OXT O 13.333 -19.527 -3.322 1.00 . A A . 120 ALA OXT 1 1
5 9442 2 2 1 GLN C C -15.973 23.971 3.506 1.00 . B B . 1 GLN C 1 1
5 9443 2 2 1 GLN CA C -16.009 25.010 4.620 1.00 . B B . 1 GLN CA 1 1
5 9444 2 2 1 GLN CB C -17.388 25.666 4.667 1.00 . B B . 1 GLN CB 1 1
5 9445 2 2 1 GLN CD C -19.882 25.327 4.906 1.00 . B B . 1 GLN CD 1 1
5 9446 2 2 1 GLN CG C -18.508 24.698 5.014 1.00 . B B . 1 GLN CG 1 1
5 9447 2 2 1 GLN H1 H -14.027 25.579 4.342 1.00 . B B . 1 GLN H1 1 1
5 9448 2 2 1 GLN H2 H -14.955 26.706 5.199 1.00 . B B . 1 GLN H2 1 1
5 9449 2 2 1 GLN H3 H -15.145 26.555 3.518 1.00 . B B . 1 GLN H3 1 1
5 9450 2 2 1 GLN HA H -15.816 24.519 5.562 1.00 . B B . 1 GLN HA 1 1
5 9451 2 2 1 GLN HB2 H -17.374 26.449 5.412 1.00 . B B . 1 GLN HB2 1 1
5 9452 2 2 1 GLN HB3 H -17.602 26.101 3.699 1.00 . B B . 1 GLN HB3 1 1
5 9453 2 2 1 GLN HE21 H -20.544 24.172 6.383 1.00 . B B . 1 GLN HE21 1 1
5 9454 2 2 1 GLN HE22 H -21.704 25.268 5.700 1.00 . B B . 1 GLN HE22 1 1
5 9455 2 2 1 GLN HG2 H -18.458 23.856 4.338 1.00 . B B . 1 GLN HG2 1 1
5 9456 2 2 1 GLN HG3 H -18.367 24.350 6.028 1.00 . B B . 1 GLN HG3 1 1
5 9457 2 2 1 GLN N N -14.963 26.032 4.405 1.00 . B B . 1 GLN N 1 1
5 9458 2 2 1 GLN NE2 N -20.802 24.878 5.746 1.00 . B B . 1 GLN NE2 1 1
5 9459 2 2 1 GLN O O -16.340 24.268 2.368 1.00 . B B . 1 GLN O 1 1
5 9460 2 2 1 GLN OE1 O -20.112 26.210 4.083 1.00 . B B . 1 GLN OE1 1 1
5 9461 2 2 2 ASP C C -14.201 21.942 1.975 1.00 . B B . 2 ASP C 1 1
5 9462 2 2 2 ASP CA C -15.372 21.651 2.910 1.00 . B B . 2 ASP CA 1 1
5 9463 2 2 2 ASP CB C -16.661 21.393 2.127 1.00 . B B . 2 ASP CB 1 1
5 9464 2 2 2 ASP CG C -16.871 19.921 1.836 1.00 . B B . 2 ASP CG 1 1
5 9465 2 2 2 ASP H H -15.288 22.609 4.801 1.00 . B B . 2 ASP H 1 1
5 9466 2 2 2 ASP HA H -15.130 20.767 3.486 1.00 . B B . 2 ASP HA 1 1
5 9467 2 2 2 ASP HB2 H -17.503 21.750 2.702 1.00 . B B . 2 ASP HB2 1 1
5 9468 2 2 2 ASP HB3 H -16.619 21.926 1.189 1.00 . B B . 2 ASP HB3 1 1
5 9469 2 2 2 ASP N N -15.531 22.760 3.858 1.00 . B B . 2 ASP N 1 1
5 9470 2 2 2 ASP O O -14.147 22.990 1.333 1.00 . B B . 2 ASP O 1 1
5 9471 2 2 2 ASP OD1 O -16.509 19.087 2.692 1.00 . B B . 2 ASP OD1 1 1
5 9472 2 2 2 ASP OD2 O -17.416 19.593 0.764 1.00 . B B . 2 ASP OD2 1 1
5 9473 2 2 3 THR C C -11.525 20.493 0.172 1.00 . B B . 3 THR C 1 1
5 9474 2 2 3 THR CA C -11.944 21.331 1.376 1.00 . B B . 3 THR CA 1 1
5 9475 2 2 3 THR CB C -10.899 21.160 2.491 1.00 . B B . 3 THR CB 1 1
5 9476 2 2 3 THR CG2 C -10.923 22.341 3.448 1.00 . B B . 3 THR CG2 1 1
5 9477 2 2 3 THR H H -13.478 20.086 2.144 1.00 . B B . 3 THR H 1 1
5 9478 2 2 3 THR HA H -11.947 22.372 1.087 1.00 . B B . 3 THR HA 1 1
5 9479 2 2 3 THR HB H -9.919 21.098 2.039 1.00 . B B . 3 THR HB 1 1
5 9480 2 2 3 THR HG1 H -11.091 19.200 2.611 1.00 . B B . 3 THR HG1 1 1
5 9481 2 2 3 THR HG21 H -10.220 22.169 4.250 1.00 . B B . 3 THR HG21 1 1
5 9482 2 2 3 THR HG22 H -10.651 23.239 2.918 1.00 . B B . 3 THR HG22 1 1
5 9483 2 2 3 THR HG23 H -11.917 22.451 3.858 1.00 . B B . 3 THR HG23 1 1
5 9484 2 2 3 THR N N -13.269 21.009 1.887 1.00 . B B . 3 THR N 1 1
5 9485 2 2 3 THR O O -11.897 19.326 0.033 1.00 . B B . 3 THR O 1 1
5 9486 2 2 3 THR OG1 O -11.160 19.948 3.212 1.00 . B B . 3 THR OG1 1 1
5 9487 2 2 4 ARG C C -8.703 19.982 -1.405 1.00 . B B . 4 ARG C 1 1
5 9488 2 2 4 ARG CA C -10.101 20.435 -1.804 1.00 . B B . 4 ARG CA 1 1
5 9489 2 2 4 ARG CB C -9.980 21.365 -3.023 1.00 . B B . 4 ARG CB 1 1
5 9490 2 2 4 ARG CD C -8.565 21.785 -5.083 1.00 . B B . 4 ARG CD 1 1
5 9491 2 2 4 ARG CG C -9.173 20.748 -4.156 1.00 . B B . 4 ARG CG 1 1
5 9492 2 2 4 ARG CZ C -7.424 21.171 -7.195 1.00 . B B . 4 ARG CZ 1 1
5 9493 2 2 4 ARG H H -10.568 22.082 -0.569 1.00 . B B . 4 ARG H 1 1
5 9494 2 2 4 ARG HA H -10.697 19.573 -2.066 1.00 . B B . 4 ARG HA 1 1
5 9495 2 2 4 ARG HB2 H -10.971 21.589 -3.391 1.00 . B B . 4 ARG HB2 1 1
5 9496 2 2 4 ARG HB3 H -9.499 22.281 -2.719 1.00 . B B . 4 ARG HB3 1 1
5 9497 2 2 4 ARG HD2 H -9.328 22.147 -5.757 1.00 . B B . 4 ARG HD2 1 1
5 9498 2 2 4 ARG HD3 H -8.184 22.605 -4.493 1.00 . B B . 4 ARG HD3 1 1
5 9499 2 2 4 ARG HE H -6.728 20.796 -5.353 1.00 . B B . 4 ARG HE 1 1
5 9500 2 2 4 ARG HG2 H -8.376 20.157 -3.733 1.00 . B B . 4 ARG HG2 1 1
5 9501 2 2 4 ARG HG3 H -9.824 20.105 -4.732 1.00 . B B . 4 ARG HG3 1 1
5 9502 2 2 4 ARG HH11 H -9.138 22.217 -7.467 1.00 . B B . 4 ARG HH11 1 1
5 9503 2 2 4 ARG HH12 H -8.344 21.707 -8.923 1.00 . B B . 4 ARG HH12 1 1
5 9504 2 2 4 ARG HH21 H -5.677 20.148 -7.281 1.00 . B B . 4 ARG HH21 1 1
5 9505 2 2 4 ARG HH22 H -6.395 20.515 -8.818 1.00 . B B . 4 ARG HH22 1 1
5 9506 2 2 4 ARG N N -10.735 21.117 -0.692 1.00 . B B . 4 ARG N 1 1
5 9507 2 2 4 ARG NE N -7.467 21.207 -5.862 1.00 . B B . 4 ARG NE 1 1
5 9508 2 2 4 ARG NH1 N -8.377 21.748 -7.916 1.00 . B B . 4 ARG NH1 1 1
5 9509 2 2 4 ARG NH2 N -6.411 20.571 -7.811 1.00 . B B . 4 ARG NH2 1 1
5 9510 2 2 4 ARG O O -8.067 20.594 -0.547 1.00 . B B . 4 ARG O 1 1
5 9511 2 2 5 LEU C C -6.158 18.899 -3.227 1.00 . B B . 5 LEU C 1 1
5 9512 2 2 5 LEU CA C -6.855 18.523 -1.928 1.00 . B B . 5 LEU CA 1 1
5 9513 2 2 5 LEU CB C -6.723 17.017 -1.662 1.00 . B B . 5 LEU CB 1 1
5 9514 2 2 5 LEU CD1 C -6.056 17.335 0.743 1.00 . B B . 5 LEU CD1 1 1
5 9515 2 2 5 LEU CD2 C -8.418 16.727 0.190 1.00 . B B . 5 LEU CD2 1 1
5 9516 2 2 5 LEU CG C -6.958 16.568 -0.211 1.00 . B B . 5 LEU CG 1 1
5 9517 2 2 5 LEU H H -8.848 18.375 -2.578 1.00 . B B . 5 LEU H 1 1
5 9518 2 2 5 LEU HA H -6.405 19.072 -1.114 1.00 . B B . 5 LEU HA 1 1
5 9519 2 2 5 LEU HB2 H -7.434 16.503 -2.290 1.00 . B B . 5 LEU HB2 1 1
5 9520 2 2 5 LEU HB3 H -5.730 16.711 -1.952 1.00 . B B . 5 LEU HB3 1 1
5 9521 2 2 5 LEU HD11 H -5.023 17.169 0.474 1.00 . B B . 5 LEU HD11 1 1
5 9522 2 2 5 LEU HD12 H -6.279 18.390 0.680 1.00 . B B . 5 LEU HD12 1 1
5 9523 2 2 5 LEU HD13 H -6.225 16.991 1.753 1.00 . B B . 5 LEU HD13 1 1
5 9524 2 2 5 LEU HD21 H -8.545 16.413 1.215 1.00 . B B . 5 LEU HD21 1 1
5 9525 2 2 5 LEU HD22 H -8.708 17.763 0.091 1.00 . B B . 5 LEU HD22 1 1
5 9526 2 2 5 LEU HD23 H -9.036 16.117 -0.452 1.00 . B B . 5 LEU HD23 1 1
5 9527 2 2 5 LEU HG H -6.705 15.521 -0.129 1.00 . B B . 5 LEU HG 1 1
5 9528 2 2 5 LEU N N -8.241 18.915 -2.022 1.00 . B B . 5 LEU N 1 1
5 9529 2 2 5 LEU O O -5.743 20.068 -3.366 1.00 . B B . 5 LEU O 1 1
5 9530 2 2 5 LEU OXT O -6.060 18.036 -4.119 1.00 . B B . 5 LEU OXT 1 1
6 9531 1 1 1 GLY C C -16.833 -18.233 3.764 1.00 . A A . 4 GLY C 1 1
6 9532 1 1 1 GLY CA C -16.811 -19.725 4.003 1.00 . A A . 4 GLY CA 1 1
6 9533 1 1 1 GLY H1 H -14.759 -19.818 4.352 1.00 . A A . 4 GLY H1 1 1
6 9534 1 1 1 GLY H2 H -15.613 -21.169 4.913 1.00 . A A . 4 GLY H2 1 1
6 9535 1 1 1 GLY H3 H -15.695 -19.702 5.763 1.00 . A A . 4 GLY H3 1 1
6 9536 1 1 1 GLY HA2 H -16.774 -20.233 3.050 1.00 . A A . 4 GLY HA2 1 1
6 9537 1 1 1 GLY HA3 H -17.715 -20.012 4.519 1.00 . A A . 4 GLY HA3 1 1
6 9538 1 1 1 GLY N N -15.640 -20.131 4.813 1.00 . A A . 4 GLY N 1 1
6 9539 1 1 1 GLY O O -17.055 -17.453 4.692 1.00 . A A . 4 GLY O 1 1
6 9540 1 1 2 ILE C C -17.100 -16.207 0.767 1.00 . A A . 5 ILE C 1 1
6 9541 1 1 2 ILE CA C -16.541 -16.425 2.164 1.00 . A A . 5 ILE CA 1 1
6 9542 1 1 2 ILE CB C -15.100 -15.855 2.242 1.00 . A A . 5 ILE CB 1 1
6 9543 1 1 2 ILE CD1 C -14.064 -16.730 0.065 1.00 . A A . 5 ILE CD1 1 1
6 9544 1 1 2 ILE CG1 C -14.077 -16.788 1.577 1.00 . A A . 5 ILE CG1 1 1
6 9545 1 1 2 ILE CG2 C -14.708 -15.596 3.686 1.00 . A A . 5 ILE CG2 1 1
6 9546 1 1 2 ILE H H -16.427 -18.511 1.823 1.00 . A A . 5 ILE H 1 1
6 9547 1 1 2 ILE HA H -17.156 -15.886 2.869 1.00 . A A . 5 ILE HA 1 1
6 9548 1 1 2 ILE HB H -15.091 -14.906 1.724 1.00 . A A . 5 ILE HB 1 1
6 9549 1 1 2 ILE HD11 H -13.843 -15.721 -0.254 1.00 . A A . 5 ILE HD11 1 1
6 9550 1 1 2 ILE HD12 H -13.309 -17.400 -0.316 1.00 . A A . 5 ILE HD12 1 1
6 9551 1 1 2 ILE HD13 H -15.031 -17.023 -0.316 1.00 . A A . 5 ILE HD13 1 1
6 9552 1 1 2 ILE HG12 H -13.088 -16.529 1.923 1.00 . A A . 5 ILE HG12 1 1
6 9553 1 1 2 ILE HG13 H -14.297 -17.807 1.867 1.00 . A A . 5 ILE HG13 1 1
6 9554 1 1 2 ILE HG21 H -13.687 -15.250 3.728 1.00 . A A . 5 ILE HG21 1 1
6 9555 1 1 2 ILE HG22 H -15.361 -14.845 4.107 1.00 . A A . 5 ILE HG22 1 1
6 9556 1 1 2 ILE HG23 H -14.800 -16.511 4.252 1.00 . A A . 5 ILE HG23 1 1
6 9557 1 1 2 ILE N N -16.583 -17.833 2.525 1.00 . A A . 5 ILE N 1 1
6 9558 1 1 2 ILE O O -17.555 -17.147 0.111 1.00 . A A . 5 ILE O 1 1
6 9559 1 1 3 ASP C C -16.252 -14.216 -1.822 1.00 . A A . 6 ASP C 1 1
6 9560 1 1 3 ASP CA C -17.481 -14.631 -1.032 1.00 . A A . 6 ASP CA 1 1
6 9561 1 1 3 ASP CB C -18.508 -13.494 -1.016 1.00 . A A . 6 ASP CB 1 1
6 9562 1 1 3 ASP CG C -19.319 -13.427 -2.295 1.00 . A A . 6 ASP CG 1 1
6 9563 1 1 3 ASP H H -16.729 -14.258 0.903 1.00 . A A . 6 ASP H 1 1
6 9564 1 1 3 ASP HA H -17.919 -15.510 -1.484 1.00 . A A . 6 ASP HA 1 1
6 9565 1 1 3 ASP HB2 H -19.186 -13.635 -0.190 1.00 . A A . 6 ASP HB2 1 1
6 9566 1 1 3 ASP HB3 H -17.988 -12.551 -0.897 1.00 . A A . 6 ASP HB3 1 1
6 9567 1 1 3 ASP N N -17.065 -14.967 0.319 1.00 . A A . 6 ASP N 1 1
6 9568 1 1 3 ASP O O -15.351 -13.591 -1.261 1.00 . A A . 6 ASP O 1 1
6 9569 1 1 3 ASP OD1 O -19.967 -14.439 -2.642 1.00 . A A . 6 ASP OD1 1 1
6 9570 1 1 3 ASP OD2 O -19.330 -12.363 -2.947 1.00 . A A . 6 ASP OD2 1 1
6 9571 1 1 4 PRO C C -14.556 -12.849 -3.834 1.00 . A A . 7 PRO C 1 1
6 9572 1 1 4 PRO CA C -15.045 -14.274 -3.983 1.00 . A A . 7 PRO CA 1 1
6 9573 1 1 4 PRO CB C -15.624 -14.488 -5.371 1.00 . A A . 7 PRO CB 1 1
6 9574 1 1 4 PRO CD C -17.186 -15.398 -3.835 1.00 . A A . 7 PRO CD 1 1
6 9575 1 1 4 PRO CG C -16.535 -15.633 -5.172 1.00 . A A . 7 PRO CG 1 1
6 9576 1 1 4 PRO HA H -14.220 -14.953 -3.830 1.00 . A A . 7 PRO HA 1 1
6 9577 1 1 4 PRO HB2 H -16.152 -13.600 -5.691 1.00 . A A . 7 PRO HB2 1 1
6 9578 1 1 4 PRO HB3 H -14.835 -14.724 -6.068 1.00 . A A . 7 PRO HB3 1 1
6 9579 1 1 4 PRO HD2 H -18.106 -14.843 -3.953 1.00 . A A . 7 PRO HD2 1 1
6 9580 1 1 4 PRO HD3 H -17.366 -16.335 -3.332 1.00 . A A . 7 PRO HD3 1 1
6 9581 1 1 4 PRO HG2 H -17.275 -15.659 -5.957 1.00 . A A . 7 PRO HG2 1 1
6 9582 1 1 4 PRO HG3 H -15.963 -16.548 -5.154 1.00 . A A . 7 PRO HG3 1 1
6 9583 1 1 4 PRO N N -16.176 -14.598 -3.111 1.00 . A A . 7 PRO N 1 1
6 9584 1 1 4 PRO O O -15.346 -11.907 -3.733 1.00 . A A . 7 PRO O 1 1
6 9585 1 1 5 PHE C C -12.841 -10.626 -5.003 1.00 . A A . 8 PHE C 1 1
6 9586 1 1 5 PHE CA C -12.619 -11.404 -3.715 1.00 . A A . 8 PHE CA 1 1
6 9587 1 1 5 PHE CB C -11.127 -11.551 -3.416 1.00 . A A . 8 PHE CB 1 1
6 9588 1 1 5 PHE CD1 C -11.005 -11.731 -0.914 1.00 . A A . 8 PHE CD1 1 1
6 9589 1 1 5 PHE CD2 C -10.420 -13.643 -2.218 1.00 . A A . 8 PHE CD2 1 1
6 9590 1 1 5 PHE CE1 C -10.752 -12.440 0.244 1.00 . A A . 8 PHE CE1 1 1
6 9591 1 1 5 PHE CE2 C -10.164 -14.356 -1.062 1.00 . A A . 8 PHE CE2 1 1
6 9592 1 1 5 PHE CG C -10.844 -12.324 -2.157 1.00 . A A . 8 PHE CG 1 1
6 9593 1 1 5 PHE CZ C -10.329 -13.753 0.169 1.00 . A A . 8 PHE CZ 1 1
6 9594 1 1 5 PHE H H -12.687 -13.507 -3.940 1.00 . A A . 8 PHE H 1 1
6 9595 1 1 5 PHE HA H -13.096 -10.879 -2.900 1.00 . A A . 8 PHE HA 1 1
6 9596 1 1 5 PHE HB2 H -10.651 -12.066 -4.237 1.00 . A A . 8 PHE HB2 1 1
6 9597 1 1 5 PHE HB3 H -10.688 -10.568 -3.312 1.00 . A A . 8 PHE HB3 1 1
6 9598 1 1 5 PHE HD1 H -11.335 -10.706 -0.855 1.00 . A A . 8 PHE HD1 1 1
6 9599 1 1 5 PHE HD2 H -10.290 -14.114 -3.181 1.00 . A A . 8 PHE HD2 1 1
6 9600 1 1 5 PHE HE1 H -10.880 -11.966 1.208 1.00 . A A . 8 PHE HE1 1 1
6 9601 1 1 5 PHE HE2 H -9.834 -15.383 -1.123 1.00 . A A . 8 PHE HE2 1 1
6 9602 1 1 5 PHE HZ H -10.131 -14.308 1.072 1.00 . A A . 8 PHE HZ 1 1
6 9603 1 1 5 PHE N N -13.247 -12.707 -3.834 1.00 . A A . 8 PHE N 1 1
6 9604 1 1 5 PHE O O -12.026 -10.666 -5.925 1.00 . A A . 8 PHE O 1 1
6 9605 1 1 6 THR C C -13.875 -7.839 -6.341 1.00 . A A . 9 THR C 1 1
6 9606 1 1 6 THR CA C -14.386 -9.268 -6.276 1.00 . A A . 9 THR CA 1 1
6 9607 1 1 6 THR CB C -15.922 -9.305 -6.442 1.00 . A A . 9 THR CB 1 1
6 9608 1 1 6 THR CG2 C -16.632 -9.041 -5.115 1.00 . A A . 9 THR CG2 1 1
6 9609 1 1 6 THR H H -14.564 -9.933 -4.283 1.00 . A A . 9 THR H 1 1
6 9610 1 1 6 THR HA H -13.945 -9.807 -7.102 1.00 . A A . 9 THR HA 1 1
6 9611 1 1 6 THR HB H -16.195 -10.293 -6.778 1.00 . A A . 9 THR HB 1 1
6 9612 1 1 6 THR HG1 H -15.567 -7.964 -7.848 1.00 . A A . 9 THR HG1 1 1
6 9613 1 1 6 THR HG21 H -16.270 -8.117 -4.691 1.00 . A A . 9 THR HG21 1 1
6 9614 1 1 6 THR HG22 H -17.698 -8.969 -5.282 1.00 . A A . 9 THR HG22 1 1
6 9615 1 1 6 THR HG23 H -16.429 -9.855 -4.431 1.00 . A A . 9 THR HG23 1 1
6 9616 1 1 6 THR N N -13.973 -9.949 -5.067 1.00 . A A . 9 THR N 1 1
6 9617 1 1 6 THR O O -13.498 -7.373 -7.413 1.00 . A A . 9 THR O 1 1
6 9618 1 1 6 THR OG1 O -16.345 -8.356 -7.429 1.00 . A A . 9 THR OG1 1 1
6 9619 1 1 7 MET C C -11.866 -5.923 -4.601 1.00 . A A . 10 MET C 1 1
6 9620 1 1 7 MET CA C -13.248 -5.823 -5.198 1.00 . A A . 10 MET CA 1 1
6 9621 1 1 7 MET CB C -14.060 -4.787 -4.424 1.00 . A A . 10 MET CB 1 1
6 9622 1 1 7 MET CE C -13.397 -0.689 -4.055 1.00 . A A . 10 MET CE 1 1
6 9623 1 1 7 MET CG C -13.438 -3.402 -4.520 1.00 . A A . 10 MET CG 1 1
6 9624 1 1 7 MET H H -14.262 -7.511 -4.411 1.00 . A A . 10 MET H 1 1
6 9625 1 1 7 MET HA H -13.153 -5.493 -6.224 1.00 . A A . 10 MET HA 1 1
6 9626 1 1 7 MET HB2 H -15.063 -4.745 -4.827 1.00 . A A . 10 MET HB2 1 1
6 9627 1 1 7 MET HB3 H -14.103 -5.071 -3.383 1.00 . A A . 10 MET HB3 1 1
6 9628 1 1 7 MET HE1 H -13.769 0.166 -3.512 1.00 . A A . 10 MET HE1 1 1
6 9629 1 1 7 MET HE2 H -12.345 -0.824 -3.842 1.00 . A A . 10 MET HE2 1 1
6 9630 1 1 7 MET HE3 H -13.531 -0.530 -5.114 1.00 . A A . 10 MET HE3 1 1
6 9631 1 1 7 MET HG2 H -12.418 -3.459 -4.170 1.00 . A A . 10 MET HG2 1 1
6 9632 1 1 7 MET HG3 H -13.440 -3.096 -5.557 1.00 . A A . 10 MET HG3 1 1
6 9633 1 1 7 MET N N -13.865 -7.139 -5.222 1.00 . A A . 10 MET N 1 1
6 9634 1 1 7 MET O O -11.705 -6.274 -3.434 1.00 . A A . 10 MET O 1 1
6 9635 1 1 7 MET SD S -14.298 -2.154 -3.552 1.00 . A A . 10 MET SD 1 1
6 9636 1 1 8 LEU C C -8.973 -4.303 -4.743 1.00 . A A . 11 LEU C 1 1
6 9637 1 1 8 LEU CA C -9.497 -5.715 -4.978 1.00 . A A . 11 LEU CA 1 1
6 9638 1 1 8 LEU CB C -8.639 -6.465 -6.016 1.00 . A A . 11 LEU CB 1 1
6 9639 1 1 8 LEU CD1 C -9.675 -8.666 -5.350 1.00 . A A . 11 LEU CD1 1 1
6 9640 1 1 8 LEU CD2 C -10.299 -7.623 -7.541 1.00 . A A . 11 LEU CD2 1 1
6 9641 1 1 8 LEU CG C -9.194 -7.819 -6.512 1.00 . A A . 11 LEU CG 1 1
6 9642 1 1 8 LEU H H -11.072 -5.335 -6.329 1.00 . A A . 11 LEU H 1 1
6 9643 1 1 8 LEU HA H -9.477 -6.255 -4.041 1.00 . A A . 11 LEU HA 1 1
6 9644 1 1 8 LEU HB2 H -8.507 -5.821 -6.871 1.00 . A A . 11 LEU HB2 1 1
6 9645 1 1 8 LEU HB3 H -7.671 -6.646 -5.572 1.00 . A A . 11 LEU HB3 1 1
6 9646 1 1 8 LEU HD11 H -10.468 -8.148 -4.832 1.00 . A A . 11 LEU HD11 1 1
6 9647 1 1 8 LEU HD12 H -10.045 -9.609 -5.723 1.00 . A A . 11 LEU HD12 1 1
6 9648 1 1 8 LEU HD13 H -8.856 -8.843 -4.669 1.00 . A A . 11 LEU HD13 1 1
6 9649 1 1 8 LEU HD21 H -10.662 -8.586 -7.868 1.00 . A A . 11 LEU HD21 1 1
6 9650 1 1 8 LEU HD22 H -11.111 -7.066 -7.094 1.00 . A A . 11 LEU HD22 1 1
6 9651 1 1 8 LEU HD23 H -9.911 -7.075 -8.387 1.00 . A A . 11 LEU HD23 1 1
6 9652 1 1 8 LEU HG H -8.405 -8.367 -6.993 1.00 . A A . 11 LEU HG 1 1
6 9653 1 1 8 LEU N N -10.872 -5.630 -5.411 1.00 . A A . 11 LEU N 1 1
6 9654 1 1 8 LEU O O -8.814 -3.528 -5.690 1.00 . A A . 11 LEU O 1 1
6 9655 1 1 9 PRO C C -7.111 -2.059 -3.719 1.00 . A A . 12 PRO C 1 1
6 9656 1 1 9 PRO CA C -8.398 -2.569 -3.084 1.00 . A A . 12 PRO CA 1 1
6 9657 1 1 9 PRO CB C -8.250 -2.642 -1.562 1.00 . A A . 12 PRO CB 1 1
6 9658 1 1 9 PRO CD C -8.721 -4.854 -2.313 1.00 . A A . 12 PRO CD 1 1
6 9659 1 1 9 PRO CG C -7.966 -4.072 -1.276 1.00 . A A . 12 PRO CG 1 1
6 9660 1 1 9 PRO HA H -9.204 -1.895 -3.331 1.00 . A A . 12 PRO HA 1 1
6 9661 1 1 9 PRO HB2 H -7.435 -2.005 -1.247 1.00 . A A . 12 PRO HB2 1 1
6 9662 1 1 9 PRO HB3 H -9.167 -2.320 -1.095 1.00 . A A . 12 PRO HB3 1 1
6 9663 1 1 9 PRO HD2 H -8.206 -5.775 -2.544 1.00 . A A . 12 PRO HD2 1 1
6 9664 1 1 9 PRO HD3 H -9.728 -5.055 -1.977 1.00 . A A . 12 PRO HD3 1 1
6 9665 1 1 9 PRO HG2 H -6.906 -4.260 -1.361 1.00 . A A . 12 PRO HG2 1 1
6 9666 1 1 9 PRO HG3 H -8.316 -4.325 -0.286 1.00 . A A . 12 PRO HG3 1 1
6 9667 1 1 9 PRO N N -8.724 -3.945 -3.472 1.00 . A A . 12 PRO N 1 1
6 9668 1 1 9 PRO O O -6.085 -2.743 -3.730 1.00 . A A . 12 PRO O 1 1
6 9669 1 1 10 ARG C C -5.384 0.761 -3.888 1.00 . A A . 13 ARG C 1 1
6 9670 1 1 10 ARG CA C -6.029 -0.221 -4.857 1.00 . A A . 13 ARG CA 1 1
6 9671 1 1 10 ARG CB C -6.438 0.492 -6.153 1.00 . A A . 13 ARG CB 1 1
6 9672 1 1 10 ARG CD C -8.028 2.070 -7.310 1.00 . A A . 13 ARG CD 1 1
6 9673 1 1 10 ARG CG C -7.675 1.373 -6.007 1.00 . A A . 13 ARG CG 1 1
6 9674 1 1 10 ARG CZ C -8.493 1.464 -9.656 1.00 . A A . 13 ARG CZ 1 1
6 9675 1 1 10 ARG H H -8.035 -0.369 -4.226 1.00 . A A . 13 ARG H 1 1
6 9676 1 1 10 ARG HA H -5.315 -0.995 -5.094 1.00 . A A . 13 ARG HA 1 1
6 9677 1 1 10 ARG HB2 H -5.618 1.111 -6.484 1.00 . A A . 13 ARG HB2 1 1
6 9678 1 1 10 ARG HB3 H -6.641 -0.252 -6.910 1.00 . A A . 13 ARG HB3 1 1
6 9679 1 1 10 ARG HD2 H -8.951 2.616 -7.174 1.00 . A A . 13 ARG HD2 1 1
6 9680 1 1 10 ARG HD3 H -7.235 2.760 -7.562 1.00 . A A . 13 ARG HD3 1 1
6 9681 1 1 10 ARG HE H -8.058 0.164 -8.201 1.00 . A A . 13 ARG HE 1 1
6 9682 1 1 10 ARG HG2 H -8.507 0.757 -5.706 1.00 . A A . 13 ARG HG2 1 1
6 9683 1 1 10 ARG HG3 H -7.485 2.120 -5.249 1.00 . A A . 13 ARG HG3 1 1
6 9684 1 1 10 ARG HH11 H -8.757 3.436 -9.247 1.00 . A A . 13 ARG HH11 1 1
6 9685 1 1 10 ARG HH12 H -8.978 2.987 -10.914 1.00 . A A . 13 ARG HH12 1 1
6 9686 1 1 10 ARG HH21 H -8.337 -0.428 -10.368 1.00 . A A . 13 ARG HH21 1 1
6 9687 1 1 10 ARG HH22 H -8.760 0.777 -11.549 1.00 . A A . 13 ARG HH22 1 1
6 9688 1 1 10 ARG N N -7.182 -0.851 -4.249 1.00 . A A . 13 ARG N 1 1
6 9689 1 1 10 ARG NE N -8.199 1.120 -8.407 1.00 . A A . 13 ARG NE 1 1
6 9690 1 1 10 ARG NH1 N -8.766 2.729 -9.962 1.00 . A A . 13 ARG NH1 1 1
6 9691 1 1 10 ARG NH2 N -8.535 0.532 -10.599 1.00 . A A . 13 ARG NH2 1 1
6 9692 1 1 10 ARG O O -6.055 1.630 -3.324 1.00 . A A . 13 ARG O 1 1
6 9693 1 1 11 LEU C C -2.933 2.729 -3.732 1.00 . A A . 14 LEU C 1 1
6 9694 1 1 11 LEU CA C -3.332 1.548 -2.873 1.00 . A A . 14 LEU CA 1 1
6 9695 1 1 11 LEU CB C -2.090 0.880 -2.277 1.00 . A A . 14 LEU CB 1 1
6 9696 1 1 11 LEU CD1 C -2.162 2.094 -0.078 1.00 . A A . 14 LEU CD1 1 1
6 9697 1 1 11 LEU CD2 C -0.038 1.012 -0.845 1.00 . A A . 14 LEU CD2 1 1
6 9698 1 1 11 LEU CG C -1.302 1.737 -1.283 1.00 . A A . 14 LEU CG 1 1
6 9699 1 1 11 LEU H H -3.618 -0.144 -4.113 1.00 . A A . 14 LEU H 1 1
6 9700 1 1 11 LEU HA H -3.977 1.890 -2.076 1.00 . A A . 14 LEU HA 1 1
6 9701 1 1 11 LEU HB2 H -2.399 -0.024 -1.775 1.00 . A A . 14 LEU HB2 1 1
6 9702 1 1 11 LEU HB3 H -1.428 0.612 -3.088 1.00 . A A . 14 LEU HB3 1 1
6 9703 1 1 11 LEU HD11 H -2.517 1.189 0.392 1.00 . A A . 14 LEU HD11 1 1
6 9704 1 1 11 LEU HD12 H -1.575 2.662 0.628 1.00 . A A . 14 LEU HD12 1 1
6 9705 1 1 11 LEU HD13 H -3.007 2.685 -0.402 1.00 . A A . 14 LEU HD13 1 1
6 9706 1 1 11 LEU HD21 H -0.304 0.064 -0.397 1.00 . A A . 14 LEU HD21 1 1
6 9707 1 1 11 LEU HD22 H 0.594 0.840 -1.704 1.00 . A A . 14 LEU HD22 1 1
6 9708 1 1 11 LEU HD23 H 0.492 1.616 -0.122 1.00 . A A . 14 LEU HD23 1 1
6 9709 1 1 11 LEU HG H -1.010 2.657 -1.767 1.00 . A A . 14 LEU HG 1 1
6 9710 1 1 11 LEU N N -4.084 0.617 -3.695 1.00 . A A . 14 LEU N 1 1
6 9711 1 1 11 LEU O O -2.030 2.632 -4.563 1.00 . A A . 14 LEU O 1 1
6 9712 1 1 12 CYS C C -2.440 5.949 -3.823 1.00 . A A . 15 CYS C 1 1
6 9713 1 1 12 CYS CA C -3.448 4.978 -4.409 1.00 . A A . 15 CYS CA 1 1
6 9714 1 1 12 CYS CB C -4.795 5.666 -4.621 1.00 . A A . 15 CYS CB 1 1
6 9715 1 1 12 CYS H H -4.256 3.891 -2.796 1.00 . A A . 15 CYS H 1 1
6 9716 1 1 12 CYS HA H -3.081 4.624 -5.359 1.00 . A A . 15 CYS HA 1 1
6 9717 1 1 12 CYS HB2 H -5.133 6.079 -3.681 1.00 . A A . 15 CYS HB2 1 1
6 9718 1 1 12 CYS HB3 H -4.677 6.465 -5.336 1.00 . A A . 15 CYS HB3 1 1
6 9719 1 1 12 CYS HG H -6.267 3.608 -4.325 1.00 . A A . 15 CYS HG 1 1
6 9720 1 1 12 CYS N N -3.620 3.835 -3.544 1.00 . A A . 15 CYS N 1 1
6 9721 1 1 12 CYS O O -2.701 6.597 -2.813 1.00 . A A . 15 CYS O 1 1
6 9722 1 1 12 CYS SG S -6.089 4.561 -5.232 1.00 . A A . 15 CYS SG 1 1
6 9723 1 1 13 CYS C C -0.533 8.281 -4.864 1.00 . A A . 16 CYS C 1 1
6 9724 1 1 13 CYS CA C -0.298 7.016 -4.057 1.00 . A A . 16 CYS CA 1 1
6 9725 1 1 13 CYS CB C 1.120 6.488 -4.283 1.00 . A A . 16 CYS CB 1 1
6 9726 1 1 13 CYS H H -1.075 5.408 -5.178 1.00 . A A . 16 CYS H 1 1
6 9727 1 1 13 CYS HA H -0.436 7.237 -3.010 1.00 . A A . 16 CYS HA 1 1
6 9728 1 1 13 CYS HB2 H 1.250 6.261 -5.331 1.00 . A A . 16 CYS HB2 1 1
6 9729 1 1 13 CYS HB3 H 1.831 7.249 -3.995 1.00 . A A . 16 CYS HB3 1 1
6 9730 1 1 13 CYS HG H 1.205 3.946 -4.117 1.00 . A A . 16 CYS HG 1 1
6 9731 1 1 13 CYS N N -1.277 6.026 -4.443 1.00 . A A . 16 CYS N 1 1
6 9732 1 1 13 CYS O O -0.254 8.328 -6.064 1.00 . A A . 16 CYS O 1 1
6 9733 1 1 13 CYS SG S 1.505 4.989 -3.348 1.00 . A A . 16 CYS SG 1 1
6 9734 1 1 14 LEU C C -0.180 11.470 -4.841 1.00 . A A . 17 LEU C 1 1
6 9735 1 1 14 LEU CA C -1.382 10.545 -4.872 1.00 . A A . 17 LEU CA 1 1
6 9736 1 1 14 LEU CB C -2.611 11.222 -4.251 1.00 . A A . 17 LEU CB 1 1
6 9737 1 1 14 LEU CD1 C -4.273 9.350 -4.563 1.00 . A A . 17 LEU CD1 1 1
6 9738 1 1 14 LEU CD2 C -5.061 11.702 -4.343 1.00 . A A . 17 LEU CD2 1 1
6 9739 1 1 14 LEU CG C -3.955 10.806 -4.858 1.00 . A A . 17 LEU CG 1 1
6 9740 1 1 14 LEU H H -1.268 9.198 -3.249 1.00 . A A . 17 LEU H 1 1
6 9741 1 1 14 LEU HA H -1.602 10.314 -5.905 1.00 . A A . 17 LEU HA 1 1
6 9742 1 1 14 LEU HB2 H -2.633 10.989 -3.192 1.00 . A A . 17 LEU HB2 1 1
6 9743 1 1 14 LEU HB3 H -2.504 12.290 -4.367 1.00 . A A . 17 LEU HB3 1 1
6 9744 1 1 14 LEU HD11 H -4.391 9.215 -3.499 1.00 . A A . 17 LEU HD11 1 1
6 9745 1 1 14 LEU HD12 H -5.190 9.076 -5.065 1.00 . A A . 17 LEU HD12 1 1
6 9746 1 1 14 LEU HD13 H -3.468 8.724 -4.920 1.00 . A A . 17 LEU HD13 1 1
6 9747 1 1 14 LEU HD21 H -5.998 11.418 -4.800 1.00 . A A . 17 LEU HD21 1 1
6 9748 1 1 14 LEU HD22 H -5.138 11.599 -3.270 1.00 . A A . 17 LEU HD22 1 1
6 9749 1 1 14 LEU HD23 H -4.837 12.729 -4.591 1.00 . A A . 17 LEU HD23 1 1
6 9750 1 1 14 LEU HG H -3.906 10.924 -5.932 1.00 . A A . 17 LEU HG 1 1
6 9751 1 1 14 LEU N N -1.076 9.294 -4.207 1.00 . A A . 17 LEU N 1 1
6 9752 1 1 14 LEU O O 0.499 11.597 -3.819 1.00 . A A . 17 LEU O 1 1
6 9753 1 1 15 GLU C C 0.891 14.383 -5.789 1.00 . A A . 18 GLU C 1 1
6 9754 1 1 15 GLU CA C 1.241 12.945 -6.150 1.00 . A A . 18 GLU CA 1 1
6 9755 1 1 15 GLU CB C 1.712 12.879 -7.607 1.00 . A A . 18 GLU CB 1 1
6 9756 1 1 15 GLU CD C 1.980 11.456 -9.685 1.00 . A A . 18 GLU CD 1 1
6 9757 1 1 15 GLU CG C 1.690 11.475 -8.196 1.00 . A A . 18 GLU CG 1 1
6 9758 1 1 15 GLU H H -0.529 11.971 -6.733 1.00 . A A . 18 GLU H 1 1
6 9759 1 1 15 GLU HA H 2.025 12.591 -5.500 1.00 . A A . 18 GLU HA 1 1
6 9760 1 1 15 GLU HB2 H 1.074 13.509 -8.208 1.00 . A A . 18 GLU HB2 1 1
6 9761 1 1 15 GLU HB3 H 2.726 13.252 -7.659 1.00 . A A . 18 GLU HB3 1 1
6 9762 1 1 15 GLU HG2 H 2.434 10.877 -7.695 1.00 . A A . 18 GLU HG2 1 1
6 9763 1 1 15 GLU HG3 H 0.712 11.046 -8.030 1.00 . A A . 18 GLU HG3 1 1
6 9764 1 1 15 GLU N N 0.082 12.091 -5.978 1.00 . A A . 18 GLU N 1 1
6 9765 1 1 15 GLU O O -0.146 14.897 -6.207 1.00 . A A . 18 GLU O 1 1
6 9766 1 1 15 GLU OE1 O 1.033 11.642 -10.488 1.00 . A A . 18 GLU OE1 1 1
6 9767 1 1 15 GLU OE2 O 3.149 11.243 -10.064 1.00 . A A . 18 GLU OE2 1 1
6 9768 1 1 16 LYS C C 1.857 17.262 -5.929 1.00 . A A . 19 LYS C 1 1
6 9769 1 1 16 LYS CA C 1.563 16.429 -4.690 1.00 . A A . 19 LYS CA 1 1
6 9770 1 1 16 LYS CB C 2.471 16.867 -3.534 1.00 . A A . 19 LYS CB 1 1
6 9771 1 1 16 LYS CD C 1.160 18.936 -2.896 1.00 . A A . 19 LYS CD 1 1
6 9772 1 1 16 LYS CE C 0.844 18.604 -1.449 1.00 . A A . 19 LYS CE 1 1
6 9773 1 1 16 LYS CG C 2.511 18.379 -3.324 1.00 . A A . 19 LYS CG 1 1
6 9774 1 1 16 LYS H H 2.481 14.521 -4.591 1.00 . A A . 19 LYS H 1 1
6 9775 1 1 16 LYS HA H 0.533 16.581 -4.406 1.00 . A A . 19 LYS HA 1 1
6 9776 1 1 16 LYS HB2 H 2.115 16.409 -2.622 1.00 . A A . 19 LYS HB2 1 1
6 9777 1 1 16 LYS HB3 H 3.476 16.526 -3.730 1.00 . A A . 19 LYS HB3 1 1
6 9778 1 1 16 LYS HD2 H 1.172 20.008 -3.013 1.00 . A A . 19 LYS HD2 1 1
6 9779 1 1 16 LYS HD3 H 0.394 18.513 -3.528 1.00 . A A . 19 LYS HD3 1 1
6 9780 1 1 16 LYS HE2 H -0.155 18.951 -1.228 1.00 . A A . 19 LYS HE2 1 1
6 9781 1 1 16 LYS HE3 H 0.889 17.533 -1.318 1.00 . A A . 19 LYS HE3 1 1
6 9782 1 1 16 LYS HG2 H 3.237 18.606 -2.559 1.00 . A A . 19 LYS HG2 1 1
6 9783 1 1 16 LYS HG3 H 2.803 18.852 -4.251 1.00 . A A . 19 LYS HG3 1 1
6 9784 1 1 16 LYS HZ1 H 1.612 18.946 0.468 1.00 . A A . 19 LYS HZ1 1 1
6 9785 1 1 16 LYS HZ2 H 2.782 18.992 -0.752 1.00 . A A . 19 LYS HZ2 1 1
6 9786 1 1 16 LYS HZ3 H 1.711 20.287 -0.560 1.00 . A A . 19 LYS HZ3 1 1
6 9787 1 1 16 LYS N N 1.733 15.018 -4.992 1.00 . A A . 19 LYS N 1 1
6 9788 1 1 16 LYS NZ N 1.802 19.250 -0.508 1.00 . A A . 19 LYS NZ 1 1
6 9789 1 1 16 LYS O O 3.007 17.372 -6.359 1.00 . A A . 19 LYS O 1 1
6 9790 1 1 17 GLY C C 1.285 20.104 -7.266 1.00 . A A . 20 GLY C 1 1
6 9791 1 1 17 GLY CA C 0.966 18.678 -7.659 1.00 . A A . 20 GLY CA 1 1
6 9792 1 1 17 GLY H H -0.086 17.673 -6.125 1.00 . A A . 20 GLY H 1 1
6 9793 1 1 17 GLY HA2 H 1.768 18.294 -8.274 1.00 . A A . 20 GLY HA2 1 1
6 9794 1 1 17 GLY HA3 H 0.049 18.669 -8.230 1.00 . A A . 20 GLY HA3 1 1
6 9795 1 1 17 GLY N N 0.811 17.829 -6.502 1.00 . A A . 20 GLY N 1 1
6 9796 1 1 17 GLY O O 1.850 20.340 -6.198 1.00 . A A . 20 GLY O 1 1
6 9797 1 1 18 PRO C C 0.650 22.996 -6.524 1.00 . A A . 21 PRO C 1 1
6 9798 1 1 18 PRO CA C 1.221 22.493 -7.849 1.00 . A A . 21 PRO CA 1 1
6 9799 1 1 18 PRO CB C 0.564 23.224 -9.029 1.00 . A A . 21 PRO CB 1 1
6 9800 1 1 18 PRO CD C 0.179 20.890 -9.357 1.00 . A A . 21 PRO CD 1 1
6 9801 1 1 18 PRO CG C -0.402 22.248 -9.613 1.00 . A A . 21 PRO CG 1 1
6 9802 1 1 18 PRO HA H 2.286 22.671 -7.866 1.00 . A A . 21 PRO HA 1 1
6 9803 1 1 18 PRO HB2 H 0.060 24.109 -8.669 1.00 . A A . 21 PRO HB2 1 1
6 9804 1 1 18 PRO HB3 H 1.322 23.503 -9.747 1.00 . A A . 21 PRO HB3 1 1
6 9805 1 1 18 PRO HD2 H -0.607 20.157 -9.238 1.00 . A A . 21 PRO HD2 1 1
6 9806 1 1 18 PRO HD3 H 0.845 20.604 -10.158 1.00 . A A . 21 PRO HD3 1 1
6 9807 1 1 18 PRO HG2 H -1.362 22.343 -9.125 1.00 . A A . 21 PRO HG2 1 1
6 9808 1 1 18 PRO HG3 H -0.502 22.419 -10.674 1.00 . A A . 21 PRO HG3 1 1
6 9809 1 1 18 PRO N N 0.917 21.080 -8.099 1.00 . A A . 21 PRO N 1 1
6 9810 1 1 18 PRO O O 1.348 23.641 -5.742 1.00 . A A . 21 PRO O 1 1
6 9811 1 1 19 ASN C C -2.178 22.126 -4.441 1.00 . A A . 22 ASN C 1 1
6 9812 1 1 19 ASN CA C -1.289 23.191 -5.082 1.00 . A A . 22 ASN CA 1 1
6 9813 1 1 19 ASN CB C -2.128 24.417 -5.463 1.00 . A A . 22 ASN CB 1 1
6 9814 1 1 19 ASN CG C -3.193 24.105 -6.505 1.00 . A A . 22 ASN CG 1 1
6 9815 1 1 19 ASN H H -1.115 22.137 -6.902 1.00 . A A . 22 ASN H 1 1
6 9816 1 1 19 ASN HA H -0.534 23.491 -4.371 1.00 . A A . 22 ASN HA 1 1
6 9817 1 1 19 ASN HB2 H -2.621 24.793 -4.577 1.00 . A A . 22 ASN HB2 1 1
6 9818 1 1 19 ASN HB3 H -1.476 25.182 -5.856 1.00 . A A . 22 ASN HB3 1 1
6 9819 1 1 19 ASN HD21 H -4.326 25.570 -5.809 1.00 . A A . 22 ASN HD21 1 1
6 9820 1 1 19 ASN HD22 H -4.970 24.687 -7.150 1.00 . A A . 22 ASN HD22 1 1
6 9821 1 1 19 ASN N N -0.613 22.688 -6.267 1.00 . A A . 22 ASN N 1 1
6 9822 1 1 19 ASN ND2 N -4.269 24.864 -6.485 1.00 . A A . 22 ASN ND2 1 1
6 9823 1 1 19 ASN O O -3.222 22.446 -3.868 1.00 . A A . 22 ASN O 1 1
6 9824 1 1 19 ASN OD1 O -3.048 23.198 -7.330 1.00 . A A . 22 ASN OD1 1 1
6 9825 1 1 20 GLY C C -2.607 18.560 -4.798 1.00 . A A . 23 GLY C 1 1
6 9826 1 1 20 GLY CA C -2.572 19.806 -3.941 1.00 . A A . 23 GLY CA 1 1
6 9827 1 1 20 GLY H H -0.904 20.655 -4.935 1.00 . A A . 23 GLY H 1 1
6 9828 1 1 20 GLY HA2 H -2.165 19.546 -2.973 1.00 . A A . 23 GLY HA2 1 1
6 9829 1 1 20 GLY HA3 H -3.582 20.167 -3.809 1.00 . A A . 23 GLY HA3 1 1
6 9830 1 1 20 GLY N N -1.766 20.866 -4.514 1.00 . A A . 23 GLY N 1 1
6 9831 1 1 20 GLY O O -1.617 18.219 -5.442 1.00 . A A . 23 GLY O 1 1
6 9832 1 1 21 TYR C C -4.986 16.627 -6.525 1.00 . A A . 24 TYR C 1 1
6 9833 1 1 21 TYR CA C -3.871 16.600 -5.486 1.00 . A A . 24 TYR CA 1 1
6 9834 1 1 21 TYR CB C -4.118 15.495 -4.460 1.00 . A A . 24 TYR CB 1 1
6 9835 1 1 21 TYR CD1 C -1.860 14.828 -3.567 1.00 . A A . 24 TYR CD1 1 1
6 9836 1 1 21 TYR CD2 C -3.289 16.119 -2.167 1.00 . A A . 24 TYR CD2 1 1
6 9837 1 1 21 TYR CE1 C -0.891 14.827 -2.586 1.00 . A A . 24 TYR CE1 1 1
6 9838 1 1 21 TYR CE2 C -2.324 16.127 -1.183 1.00 . A A . 24 TYR CE2 1 1
6 9839 1 1 21 TYR CG C -3.073 15.471 -3.374 1.00 . A A . 24 TYR CG 1 1
6 9840 1 1 21 TYR CZ C -1.127 15.478 -1.397 1.00 . A A . 24 TYR CZ 1 1
6 9841 1 1 21 TYR H H -4.542 18.271 -4.365 1.00 . A A . 24 TYR H 1 1
6 9842 1 1 21 TYR HA H -2.936 16.404 -5.989 1.00 . A A . 24 TYR HA 1 1
6 9843 1 1 21 TYR HB2 H -5.081 15.648 -3.995 1.00 . A A . 24 TYR HB2 1 1
6 9844 1 1 21 TYR HB3 H -4.106 14.538 -4.959 1.00 . A A . 24 TYR HB3 1 1
6 9845 1 1 21 TYR HD1 H -1.677 14.319 -4.503 1.00 . A A . 24 TYR HD1 1 1
6 9846 1 1 21 TYR HD2 H -4.228 16.624 -2.003 1.00 . A A . 24 TYR HD2 1 1
6 9847 1 1 21 TYR HE1 H 0.047 14.320 -2.755 1.00 . A A . 24 TYR HE1 1 1
6 9848 1 1 21 TYR HE2 H -2.511 16.635 -0.248 1.00 . A A . 24 TYR HE2 1 1
6 9849 1 1 21 TYR HH H -0.579 15.294 0.437 1.00 . A A . 24 TYR HH 1 1
6 9850 1 1 21 TYR N N -3.748 17.886 -4.813 1.00 . A A . 24 TYR N 1 1
6 9851 1 1 21 TYR O O -5.023 15.792 -7.426 1.00 . A A . 24 TYR O 1 1
6 9852 1 1 21 TYR OH O -0.165 15.489 -0.416 1.00 . A A . 24 TYR OH 1 1
6 9853 1 1 22 GLY C C -8.193 17.087 -7.261 1.00 . A A . 25 GLY C 1 1
6 9854 1 1 22 GLY CA C -6.875 17.819 -7.434 1.00 . A A . 25 GLY CA 1 1
6 9855 1 1 22 GLY H H -5.935 18.104 -5.548 1.00 . A A . 25 GLY H 1 1
6 9856 1 1 22 GLY HA2 H -7.078 18.879 -7.470 1.00 . A A . 25 GLY HA2 1 1
6 9857 1 1 22 GLY HA3 H -6.438 17.522 -8.376 1.00 . A A . 25 GLY HA3 1 1
6 9858 1 1 22 GLY N N -5.907 17.571 -6.382 1.00 . A A . 25 GLY N 1 1
6 9859 1 1 22 GLY O O -8.882 16.814 -8.246 1.00 . A A . 25 GLY O 1 1
6 9860 1 1 23 PHE C C -10.540 16.905 -4.609 1.00 . A A . 26 PHE C 1 1
6 9861 1 1 23 PHE CA C -9.873 16.194 -5.773 1.00 . A A . 26 PHE CA 1 1
6 9862 1 1 23 PHE CB C -9.777 14.688 -5.498 1.00 . A A . 26 PHE CB 1 1
6 9863 1 1 23 PHE CD1 C -7.655 14.353 -4.197 1.00 . A A . 26 PHE CD1 1 1
6 9864 1 1 23 PHE CD2 C -9.730 13.925 -3.109 1.00 . A A . 26 PHE CD2 1 1
6 9865 1 1 23 PHE CE1 C -6.978 14.001 -3.047 1.00 . A A . 26 PHE CE1 1 1
6 9866 1 1 23 PHE CE2 C -9.058 13.568 -1.957 1.00 . A A . 26 PHE CE2 1 1
6 9867 1 1 23 PHE CG C -9.038 14.322 -4.241 1.00 . A A . 26 PHE CG 1 1
6 9868 1 1 23 PHE CZ C -7.679 13.605 -1.926 1.00 . A A . 26 PHE CZ 1 1
6 9869 1 1 23 PHE H H -7.948 16.917 -5.279 1.00 . A A . 26 PHE H 1 1
6 9870 1 1 23 PHE HA H -10.472 16.346 -6.658 1.00 . A A . 26 PHE HA 1 1
6 9871 1 1 23 PHE HB2 H -10.778 14.286 -5.416 1.00 . A A . 26 PHE HB2 1 1
6 9872 1 1 23 PHE HB3 H -9.275 14.213 -6.329 1.00 . A A . 26 PHE HB3 1 1
6 9873 1 1 23 PHE HD1 H -7.106 14.666 -5.072 1.00 . A A . 26 PHE HD1 1 1
6 9874 1 1 23 PHE HD2 H -10.809 13.897 -3.131 1.00 . A A . 26 PHE HD2 1 1
6 9875 1 1 23 PHE HE1 H -5.897 14.031 -3.024 1.00 . A A . 26 PHE HE1 1 1
6 9876 1 1 23 PHE HE2 H -9.610 13.260 -1.081 1.00 . A A . 26 PHE HE2 1 1
6 9877 1 1 23 PHE HZ H -7.151 13.322 -1.030 1.00 . A A . 26 PHE HZ 1 1
6 9878 1 1 23 PHE N N -8.565 16.772 -6.028 1.00 . A A . 26 PHE N 1 1
6 9879 1 1 23 PHE O O -9.873 17.492 -3.765 1.00 . A A . 26 PHE O 1 1
6 9880 1 1 24 HIS C C -13.140 16.462 -2.574 1.00 . A A . 27 HIS C 1 1
6 9881 1 1 24 HIS CA C -12.623 17.513 -3.529 1.00 . A A . 27 HIS CA 1 1
6 9882 1 1 24 HIS CB C -13.815 18.293 -4.102 1.00 . A A . 27 HIS CB 1 1
6 9883 1 1 24 HIS CD2 C -12.779 19.558 -6.118 1.00 . A A . 27 HIS CD2 1 1
6 9884 1 1 24 HIS CE1 C -13.360 21.591 -5.545 1.00 . A A . 27 HIS CE1 1 1
6 9885 1 1 24 HIS CG C -13.442 19.475 -4.940 1.00 . A A . 27 HIS CG 1 1
6 9886 1 1 24 HIS H H -12.335 16.372 -5.290 1.00 . A A . 27 HIS H 1 1
6 9887 1 1 24 HIS HA H -11.971 18.191 -2.998 1.00 . A A . 27 HIS HA 1 1
6 9888 1 1 24 HIS HB2 H -14.403 17.629 -4.717 1.00 . A A . 27 HIS HB2 1 1
6 9889 1 1 24 HIS HB3 H -14.426 18.646 -3.284 1.00 . A A . 27 HIS HB3 1 1
6 9890 1 1 24 HIS HD1 H -14.292 21.042 -3.793 1.00 . A A . 27 HIS HD1 1 1
6 9891 1 1 24 HIS HD2 H -12.352 18.734 -6.674 1.00 . A A . 27 HIS HD2 1 1
6 9892 1 1 24 HIS HE1 H -13.489 22.663 -5.551 1.00 . A A . 27 HIS HE1 1 1
6 9893 1 1 24 HIS HE2 H -12.270 21.254 -7.258 1.00 . A A . 27 HIS HE2 1 1
6 9894 1 1 24 HIS N N -11.860 16.869 -4.586 1.00 . A A . 27 HIS N 1 1
6 9895 1 1 24 HIS ND1 N -13.788 20.767 -4.608 1.00 . A A . 27 HIS ND1 1 1
6 9896 1 1 24 HIS NE2 N -12.741 20.881 -6.470 1.00 . A A . 27 HIS NE2 1 1
6 9897 1 1 24 HIS O O -13.798 15.514 -3.000 1.00 . A A . 27 HIS O 1 1
6 9898 1 1 25 LEU C C -14.590 16.311 0.361 1.00 . A A . 28 LEU C 1 1
6 9899 1 1 25 LEU CA C -13.384 15.694 -0.320 1.00 . A A . 28 LEU CA 1 1
6 9900 1 1 25 LEU CB C -12.364 15.297 0.740 1.00 . A A . 28 LEU CB 1 1
6 9901 1 1 25 LEU CD1 C -12.398 12.825 1.199 1.00 . A A . 28 LEU CD1 1 1
6 9902 1 1 25 LEU CD2 C -12.429 14.454 3.105 1.00 . A A . 28 LEU CD2 1 1
6 9903 1 1 25 LEU CG C -12.859 14.192 1.676 1.00 . A A . 28 LEU CG 1 1
6 9904 1 1 25 LEU H H -12.265 17.352 -1.007 1.00 . A A . 28 LEU H 1 1
6 9905 1 1 25 LEU HA H -13.705 14.806 -0.847 1.00 . A A . 28 LEU HA 1 1
6 9906 1 1 25 LEU HB2 H -11.465 14.956 0.243 1.00 . A A . 28 LEU HB2 1 1
6 9907 1 1 25 LEU HB3 H -12.127 16.167 1.333 1.00 . A A . 28 LEU HB3 1 1
6 9908 1 1 25 LEU HD11 H -12.759 12.067 1.879 1.00 . A A . 28 LEU HD11 1 1
6 9909 1 1 25 LEU HD12 H -12.791 12.637 0.210 1.00 . A A . 28 LEU HD12 1 1
6 9910 1 1 25 LEU HD13 H -11.319 12.798 1.169 1.00 . A A . 28 LEU HD13 1 1
6 9911 1 1 25 LEU HD21 H -12.766 13.645 3.734 1.00 . A A . 28 LEU HD21 1 1
6 9912 1 1 25 LEU HD22 H -11.353 14.528 3.151 1.00 . A A . 28 LEU HD22 1 1
6 9913 1 1 25 LEU HD23 H -12.871 15.379 3.443 1.00 . A A . 28 LEU HD23 1 1
6 9914 1 1 25 LEU HG H -13.940 14.187 1.657 1.00 . A A . 28 LEU HG 1 1
6 9915 1 1 25 LEU N N -12.845 16.611 -1.298 1.00 . A A . 28 LEU N 1 1
6 9916 1 1 25 LEU O O -14.596 17.495 0.705 1.00 . A A . 28 LEU O 1 1
6 9917 1 1 26 HIS C C -16.898 15.254 2.564 1.00 . A A . 29 HIS C 1 1
6 9918 1 1 26 HIS CA C -16.818 15.901 1.191 1.00 . A A . 29 HIS CA 1 1
6 9919 1 1 26 HIS CB C -17.986 15.458 0.315 1.00 . A A . 29 HIS CB 1 1
6 9920 1 1 26 HIS CD2 C -20.099 14.848 1.667 1.00 . A A . 29 HIS CD2 1 1
6 9921 1 1 26 HIS CE1 C -21.214 16.709 1.398 1.00 . A A . 29 HIS CE1 1 1
6 9922 1 1 26 HIS CG C -19.338 15.670 0.916 1.00 . A A . 29 HIS CG 1 1
6 9923 1 1 26 HIS H H -15.517 14.564 0.234 1.00 . A A . 29 HIS H 1 1
6 9924 1 1 26 HIS HA H -16.821 16.976 1.289 1.00 . A A . 29 HIS HA 1 1
6 9925 1 1 26 HIS HB2 H -17.947 15.998 -0.615 1.00 . A A . 29 HIS HB2 1 1
6 9926 1 1 26 HIS HB3 H -17.874 14.403 0.115 1.00 . A A . 29 HIS HB3 1 1
6 9927 1 1 26 HIS HD1 H -19.776 17.630 0.261 1.00 . A A . 29 HIS HD1 1 1
6 9928 1 1 26 HIS HD2 H -19.832 13.849 1.982 1.00 . A A . 29 HIS HD2 1 1
6 9929 1 1 26 HIS HE1 H -21.989 17.460 1.453 1.00 . A A . 29 HIS HE1 1 1
6 9930 1 1 26 HIS HE2 H -22.079 15.090 2.326 1.00 . A A . 29 HIS HE2 1 1
6 9931 1 1 26 HIS N N -15.596 15.496 0.547 1.00 . A A . 29 HIS N 1 1
6 9932 1 1 26 HIS ND1 N -20.064 16.830 0.763 1.00 . A A . 29 HIS ND1 1 1
6 9933 1 1 26 HIS NE2 N -21.260 15.513 1.955 1.00 . A A . 29 HIS NE2 1 1
6 9934 1 1 26 HIS O O -16.490 14.108 2.730 1.00 . A A . 29 HIS O 1 1
6 9935 1 1 27 GLY C C -18.860 15.831 5.510 1.00 . A A . 30 GLY C 1 1
6 9936 1 1 27 GLY CA C -17.568 15.402 4.859 1.00 . A A . 30 GLY CA 1 1
6 9937 1 1 27 GLY H H -17.668 16.917 3.379 1.00 . A A . 30 GLY H 1 1
6 9938 1 1 27 GLY HA2 H -17.560 14.326 4.769 1.00 . A A . 30 GLY HA2 1 1
6 9939 1 1 27 GLY HA3 H -16.743 15.708 5.486 1.00 . A A . 30 GLY HA3 1 1
6 9940 1 1 27 GLY N N -17.398 15.982 3.547 1.00 . A A . 30 GLY N 1 1
6 9941 1 1 27 GLY O O -19.147 17.025 5.616 1.00 . A A . 30 GLY O 1 1
6 9942 1 1 28 GLU C C -20.946 14.169 7.854 1.00 . A A . 31 GLU C 1 1
6 9943 1 1 28 GLU CA C -20.877 15.086 6.643 1.00 . A A . 31 GLU CA 1 1
6 9944 1 1 28 GLU CB C -22.086 14.883 5.725 1.00 . A A . 31 GLU CB 1 1
6 9945 1 1 28 GLU CD C -23.269 13.445 4.034 1.00 . A A . 31 GLU CD 1 1
6 9946 1 1 28 GLU CG C -22.117 13.542 5.012 1.00 . A A . 31 GLU CG 1 1
6 9947 1 1 28 GLU H H -19.369 13.923 5.746 1.00 . A A . 31 GLU H 1 1
6 9948 1 1 28 GLU HA H -20.866 16.111 6.989 1.00 . A A . 31 GLU HA 1 1
6 9949 1 1 28 GLU HB2 H -22.986 14.969 6.316 1.00 . A A . 31 GLU HB2 1 1
6 9950 1 1 28 GLU HB3 H -22.084 15.664 4.977 1.00 . A A . 31 GLU HB3 1 1
6 9951 1 1 28 GLU HG2 H -21.192 13.413 4.469 1.00 . A A . 31 GLU HG2 1 1
6 9952 1 1 28 GLU HG3 H -22.219 12.757 5.746 1.00 . A A . 31 GLU HG3 1 1
6 9953 1 1 28 GLU N N -19.639 14.852 5.924 1.00 . A A . 31 GLU N 1 1
6 9954 1 1 28 GLU O O -20.180 13.209 7.932 1.00 . A A . 31 GLU O 1 1
6 9955 1 1 28 GLU OE1 O -23.234 14.145 3.001 1.00 . A A . 31 GLU OE1 1 1
6 9956 1 1 28 GLU OE2 O -24.219 12.679 4.292 1.00 . A A . 31 GLU OE2 1 1
6 9957 1 1 29 LYS C C -20.927 13.719 10.978 1.00 . A A . 32 LYS C 1 1
6 9958 1 1 29 LYS CA C -22.078 13.632 9.966 1.00 . A A . 32 LYS CA 1 1
6 9959 1 1 29 LYS CB C -22.321 12.193 9.477 1.00 . A A . 32 LYS CB 1 1
6 9960 1 1 29 LYS CD C -22.244 10.432 11.266 1.00 . A A . 32 LYS CD 1 1
6 9961 1 1 29 LYS CE C -23.047 9.370 11.989 1.00 . A A . 32 LYS CE 1 1
6 9962 1 1 29 LYS CG C -23.133 11.319 10.418 1.00 . A A . 32 LYS CG 1 1
6 9963 1 1 29 LYS H H -22.309 15.350 8.731 1.00 . A A . 32 LYS H 1 1
6 9964 1 1 29 LYS HA H -22.976 13.984 10.449 1.00 . A A . 32 LYS HA 1 1
6 9965 1 1 29 LYS HB2 H -22.843 12.238 8.534 1.00 . A A . 32 LYS HB2 1 1
6 9966 1 1 29 LYS HB3 H -21.363 11.719 9.319 1.00 . A A . 32 LYS HB3 1 1
6 9967 1 1 29 LYS HD2 H -21.519 9.949 10.628 1.00 . A A . 32 LYS HD2 1 1
6 9968 1 1 29 LYS HD3 H -21.734 11.044 11.996 1.00 . A A . 32 LYS HD3 1 1
6 9969 1 1 29 LYS HE2 H -22.388 8.831 12.646 1.00 . A A . 32 LYS HE2 1 1
6 9970 1 1 29 LYS HE3 H -23.816 9.854 12.572 1.00 . A A . 32 LYS HE3 1 1
6 9971 1 1 29 LYS HG2 H -23.716 11.952 11.069 1.00 . A A . 32 LYS HG2 1 1
6 9972 1 1 29 LYS HG3 H -23.794 10.696 9.832 1.00 . A A . 32 LYS HG3 1 1
6 9973 1 1 29 LYS HZ1 H -22.965 7.988 10.420 1.00 . A A . 32 LYS HZ1 1 1
6 9974 1 1 29 LYS HZ2 H -24.161 7.649 11.574 1.00 . A A . 32 LYS HZ2 1 1
6 9975 1 1 29 LYS HZ3 H -24.393 8.903 10.454 1.00 . A A . 32 LYS HZ3 1 1
6 9976 1 1 29 LYS N N -21.819 14.498 8.810 1.00 . A A . 32 LYS N 1 1
6 9977 1 1 29 LYS NZ N -23.686 8.413 11.046 1.00 . A A . 32 LYS NZ 1 1
6 9978 1 1 29 LYS O O -20.834 12.932 11.920 1.00 . A A . 32 LYS O 1 1
6 9979 1 1 30 GLY C C -17.729 14.180 11.423 1.00 . A A . 33 GLY C 1 1
6 9980 1 1 30 GLY CA C -18.992 14.954 11.731 1.00 . A A . 33 GLY CA 1 1
6 9981 1 1 30 GLY H H -20.131 15.251 9.976 1.00 . A A . 33 GLY H 1 1
6 9982 1 1 30 GLY HA2 H -18.764 16.008 11.724 1.00 . A A . 33 GLY HA2 1 1
6 9983 1 1 30 GLY HA3 H -19.337 14.681 12.717 1.00 . A A . 33 GLY HA3 1 1
6 9984 1 1 30 GLY N N -20.056 14.700 10.780 1.00 . A A . 33 GLY N 1 1
6 9985 1 1 30 GLY O O -16.709 14.765 11.051 1.00 . A A . 33 GLY O 1 1
6 9986 1 1 31 LYS C C -16.906 11.054 10.220 1.00 . A A . 34 LYS C 1 1
6 9987 1 1 31 LYS CA C -16.639 12.017 11.355 1.00 . A A . 34 LYS CA 1 1
6 9988 1 1 31 LYS CB C -16.282 11.240 12.626 1.00 . A A . 34 LYS CB 1 1
6 9989 1 1 31 LYS CD C -15.465 11.325 15.004 1.00 . A A . 34 LYS CD 1 1
6 9990 1 1 31 LYS CE C -15.021 12.233 16.139 1.00 . A A . 34 LYS CE 1 1
6 9991 1 1 31 LYS CG C -15.890 12.132 13.789 1.00 . A A . 34 LYS CG 1 1
6 9992 1 1 31 LYS H H -18.654 12.452 11.804 1.00 . A A . 34 LYS H 1 1
6 9993 1 1 31 LYS HA H -15.807 12.652 11.086 1.00 . A A . 34 LYS HA 1 1
6 9994 1 1 31 LYS HB2 H -17.135 10.649 12.925 1.00 . A A . 34 LYS HB2 1 1
6 9995 1 1 31 LYS HB3 H -15.454 10.581 12.410 1.00 . A A . 34 LYS HB3 1 1
6 9996 1 1 31 LYS HD2 H -16.298 10.726 15.340 1.00 . A A . 34 LYS HD2 1 1
6 9997 1 1 31 LYS HD3 H -14.643 10.682 14.727 1.00 . A A . 34 LYS HD3 1 1
6 9998 1 1 31 LYS HE2 H -14.627 11.621 16.936 1.00 . A A . 34 LYS HE2 1 1
6 9999 1 1 31 LYS HE3 H -14.243 12.889 15.772 1.00 . A A . 34 LYS HE3 1 1
6 10000 1 1 31 LYS HG2 H -15.068 12.762 13.484 1.00 . A A . 34 LYS HG2 1 1
6 10001 1 1 31 LYS HG3 H -16.736 12.749 14.056 1.00 . A A . 34 LYS HG3 1 1
6 10002 1 1 31 LYS HZ1 H -16.734 13.411 15.893 1.00 . A A . 34 LYS HZ1 1 1
6 10003 1 1 31 LYS HZ2 H -16.730 12.484 17.310 1.00 . A A . 34 LYS HZ2 1 1
6 10004 1 1 31 LYS HZ3 H -15.764 13.870 17.207 1.00 . A A . 34 LYS HZ3 1 1
6 10005 1 1 31 LYS N N -17.797 12.866 11.570 1.00 . A A . 34 LYS N 1 1
6 10006 1 1 31 LYS NZ N -16.138 13.057 16.672 1.00 . A A . 34 LYS NZ 1 1
6 10007 1 1 31 LYS O O -16.348 11.190 9.139 1.00 . A A . 34 LYS O 1 1
6 10008 1 1 32 LEU C C -18.896 9.723 8.324 1.00 . A A . 35 LEU C 1 1
6 10009 1 1 32 LEU CA C -18.100 9.100 9.461 1.00 . A A . 35 LEU CA 1 1
6 10010 1 1 32 LEU CB C -18.896 7.944 10.067 1.00 . A A . 35 LEU CB 1 1
6 10011 1 1 32 LEU CD1 C -19.144 6.128 11.765 1.00 . A A . 35 LEU CD1 1 1
6 10012 1 1 32 LEU CD2 C -16.899 6.611 10.800 1.00 . A A . 35 LEU CD2 1 1
6 10013 1 1 32 LEU CG C -18.225 7.211 11.231 1.00 . A A . 35 LEU CG 1 1
6 10014 1 1 32 LEU H H -18.227 10.056 11.337 1.00 . A A . 35 LEU H 1 1
6 10015 1 1 32 LEU HA H -17.171 8.724 9.072 1.00 . A A . 35 LEU HA 1 1
6 10016 1 1 32 LEU HB2 H -19.843 8.333 10.413 1.00 . A A . 35 LEU HB2 1 1
6 10017 1 1 32 LEU HB3 H -19.087 7.226 9.284 1.00 . A A . 35 LEU HB3 1 1
6 10018 1 1 32 LEU HD11 H -20.058 6.578 12.121 1.00 . A A . 35 LEU HD11 1 1
6 10019 1 1 32 LEU HD12 H -19.371 5.429 10.973 1.00 . A A . 35 LEU HD12 1 1
6 10020 1 1 32 LEU HD13 H -18.655 5.608 12.575 1.00 . A A . 35 LEU HD13 1 1
6 10021 1 1 32 LEU HD21 H -16.259 7.391 10.420 1.00 . A A . 35 LEU HD21 1 1
6 10022 1 1 32 LEU HD22 H -16.424 6.136 11.648 1.00 . A A . 35 LEU HD22 1 1
6 10023 1 1 32 LEU HD23 H -17.070 5.878 10.025 1.00 . A A . 35 LEU HD23 1 1
6 10024 1 1 32 LEU HG H -18.035 7.912 12.031 1.00 . A A . 35 LEU HG 1 1
6 10025 1 1 32 LEU N N -17.785 10.095 10.465 1.00 . A A . 35 LEU N 1 1
6 10026 1 1 32 LEU O O -20.022 10.177 8.524 1.00 . A A . 35 LEU O 1 1
6 10027 1 1 33 GLY C C -18.104 11.149 5.128 1.00 . A A . 36 GLY C 1 1
6 10028 1 1 33 GLY CA C -19.002 10.279 5.986 1.00 . A A . 36 GLY CA 1 1
6 10029 1 1 33 GLY H H -17.413 9.352 7.051 1.00 . A A . 36 GLY H 1 1
6 10030 1 1 33 GLY HA2 H -19.378 9.466 5.383 1.00 . A A . 36 GLY HA2 1 1
6 10031 1 1 33 GLY HA3 H -19.837 10.872 6.328 1.00 . A A . 36 GLY HA3 1 1
6 10032 1 1 33 GLY N N -18.317 9.725 7.140 1.00 . A A . 36 GLY N 1 1
6 10033 1 1 33 GLY O O -18.529 12.200 4.638 1.00 . A A . 36 GLY O 1 1
6 10034 1 1 34 GLN C C -15.856 10.703 2.723 1.00 . A A . 37 GLN C 1 1
6 10035 1 1 34 GLN CA C -15.943 11.417 4.066 1.00 . A A . 37 GLN CA 1 1
6 10036 1 1 34 GLN CB C -14.542 11.573 4.689 1.00 . A A . 37 GLN CB 1 1
6 10037 1 1 34 GLN CD C -14.572 9.940 6.621 1.00 . A A . 37 GLN CD 1 1
6 10038 1 1 34 GLN CG C -13.941 10.309 5.295 1.00 . A A . 37 GLN CG 1 1
6 10039 1 1 34 GLN H H -16.555 9.920 5.427 1.00 . A A . 37 GLN H 1 1
6 10040 1 1 34 GLN HA H -16.353 12.402 3.895 1.00 . A A . 37 GLN HA 1 1
6 10041 1 1 34 GLN HB2 H -13.866 11.923 3.924 1.00 . A A . 37 GLN HB2 1 1
6 10042 1 1 34 GLN HB3 H -14.598 12.322 5.467 1.00 . A A . 37 GLN HB3 1 1
6 10043 1 1 34 GLN HE21 H -13.367 11.204 7.563 1.00 . A A . 37 GLN HE21 1 1
6 10044 1 1 34 GLN HE22 H -14.486 10.347 8.561 1.00 . A A . 37 GLN HE22 1 1
6 10045 1 1 34 GLN HG2 H -14.084 9.492 4.605 1.00 . A A . 37 GLN HG2 1 1
6 10046 1 1 34 GLN HG3 H -12.884 10.469 5.450 1.00 . A A . 37 GLN HG3 1 1
6 10047 1 1 34 GLN N N -16.862 10.722 4.950 1.00 . A A . 37 GLN N 1 1
6 10048 1 1 34 GLN NE2 N -14.091 10.555 7.686 1.00 . A A . 37 GLN NE2 1 1
6 10049 1 1 34 GLN O O -15.428 9.551 2.636 1.00 . A A . 37 GLN O 1 1
6 10050 1 1 34 GLN OE1 O -15.513 9.143 6.678 1.00 . A A . 37 GLN OE1 1 1
6 10051 1 1 35 TYR C C -15.658 11.769 -0.651 1.00 . A A . 38 TYR C 1 1
6 10052 1 1 35 TYR CA C -16.320 10.836 0.339 1.00 . A A . 38 TYR CA 1 1
6 10053 1 1 35 TYR CB C -17.775 10.619 -0.085 1.00 . A A . 38 TYR CB 1 1
6 10054 1 1 35 TYR CD1 C -18.293 8.265 0.652 1.00 . A A . 38 TYR CD1 1 1
6 10055 1 1 35 TYR CD2 C -19.489 10.049 1.682 1.00 . A A . 38 TYR CD2 1 1
6 10056 1 1 35 TYR CE1 C -18.988 7.351 1.419 1.00 . A A . 38 TYR CE1 1 1
6 10057 1 1 35 TYR CE2 C -20.186 9.140 2.456 1.00 . A A . 38 TYR CE2 1 1
6 10058 1 1 35 TYR CG C -18.531 9.626 0.769 1.00 . A A . 38 TYR CG 1 1
6 10059 1 1 35 TYR CZ C -19.930 7.792 2.320 1.00 . A A . 38 TYR CZ 1 1
6 10060 1 1 35 TYR H H -16.530 12.338 1.808 1.00 . A A . 38 TYR H 1 1
6 10061 1 1 35 TYR HA H -15.802 9.891 0.339 1.00 . A A . 38 TYR HA 1 1
6 10062 1 1 35 TYR HB2 H -18.296 11.564 -0.030 1.00 . A A . 38 TYR HB2 1 1
6 10063 1 1 35 TYR HB3 H -17.796 10.264 -1.105 1.00 . A A . 38 TYR HB3 1 1
6 10064 1 1 35 TYR HD1 H -17.550 7.921 -0.054 1.00 . A A . 38 TYR HD1 1 1
6 10065 1 1 35 TYR HD2 H -19.685 11.106 1.786 1.00 . A A . 38 TYR HD2 1 1
6 10066 1 1 35 TYR HE1 H -18.786 6.296 1.312 1.00 . A A . 38 TYR HE1 1 1
6 10067 1 1 35 TYR HE2 H -20.926 9.488 3.162 1.00 . A A . 38 TYR HE2 1 1
6 10068 1 1 35 TYR HH H -21.575 6.994 2.921 1.00 . A A . 38 TYR HH 1 1
6 10069 1 1 35 TYR N N -16.265 11.401 1.678 1.00 . A A . 38 TYR N 1 1
6 10070 1 1 35 TYR O O -15.609 12.982 -0.435 1.00 . A A . 38 TYR O 1 1
6 10071 1 1 35 TYR OH O -20.625 6.882 3.078 1.00 . A A . 38 TYR OH 1 1
6 10072 1 1 36 ILE C C -15.758 12.560 -3.627 1.00 . A A . 39 ILE C 1 1
6 10073 1 1 36 ILE CA C -14.604 12.000 -2.812 1.00 . A A . 39 ILE CA 1 1
6 10074 1 1 36 ILE CB C -13.692 11.171 -3.740 1.00 . A A . 39 ILE CB 1 1
6 10075 1 1 36 ILE CD1 C -11.749 11.247 -2.101 1.00 . A A . 39 ILE CD1 1 1
6 10076 1 1 36 ILE CG1 C -12.664 10.379 -2.931 1.00 . A A . 39 ILE CG1 1 1
6 10077 1 1 36 ILE CG2 C -12.991 12.078 -4.743 1.00 . A A . 39 ILE CG2 1 1
6 10078 1 1 36 ILE H H -15.121 10.222 -1.790 1.00 . A A . 39 ILE H 1 1
6 10079 1 1 36 ILE HA H -14.032 12.815 -2.391 1.00 . A A . 39 ILE HA 1 1
6 10080 1 1 36 ILE HB H -14.311 10.482 -4.291 1.00 . A A . 39 ILE HB 1 1
6 10081 1 1 36 ILE HD11 H -12.332 11.773 -1.360 1.00 . A A . 39 ILE HD11 1 1
6 10082 1 1 36 ILE HD12 H -11.013 10.628 -1.610 1.00 . A A . 39 ILE HD12 1 1
6 10083 1 1 36 ILE HD13 H -11.252 11.961 -2.743 1.00 . A A . 39 ILE HD13 1 1
6 10084 1 1 36 ILE HG12 H -13.181 9.708 -2.261 1.00 . A A . 39 ILE HG12 1 1
6 10085 1 1 36 ILE HG13 H -12.051 9.803 -3.610 1.00 . A A . 39 ILE HG13 1 1
6 10086 1 1 36 ILE HG21 H -12.358 11.482 -5.385 1.00 . A A . 39 ILE HG21 1 1
6 10087 1 1 36 ILE HG22 H -13.730 12.590 -5.341 1.00 . A A . 39 ILE HG22 1 1
6 10088 1 1 36 ILE HG23 H -12.389 12.803 -4.216 1.00 . A A . 39 ILE HG23 1 1
6 10089 1 1 36 ILE N N -15.140 11.205 -1.726 1.00 . A A . 39 ILE N 1 1
6 10090 1 1 36 ILE O O -16.604 11.814 -4.108 1.00 . A A . 39 ILE O 1 1
6 10091 1 1 37 ARG C C -16.550 14.675 -5.957 1.00 . A A . 40 ARG C 1 1
6 10092 1 1 37 ARG CA C -16.886 14.520 -4.481 1.00 . A A . 40 ARG CA 1 1
6 10093 1 1 37 ARG CB C -17.177 15.893 -3.875 1.00 . A A . 40 ARG CB 1 1
6 10094 1 1 37 ARG CD C -18.131 18.180 -4.290 1.00 . A A . 40 ARG CD 1 1
6 10095 1 1 37 ARG CG C -18.115 16.730 -4.725 1.00 . A A . 40 ARG CG 1 1
6 10096 1 1 37 ARG CZ C -18.522 20.372 -5.358 1.00 . A A . 40 ARG CZ 1 1
6 10097 1 1 37 ARG H H -15.078 14.419 -3.378 1.00 . A A . 40 ARG H 1 1
6 10098 1 1 37 ARG HA H -17.765 13.903 -4.386 1.00 . A A . 40 ARG HA 1 1
6 10099 1 1 37 ARG HB2 H -17.628 15.758 -2.903 1.00 . A A . 40 ARG HB2 1 1
6 10100 1 1 37 ARG HB3 H -16.247 16.433 -3.761 1.00 . A A . 40 ARG HB3 1 1
6 10101 1 1 37 ARG HD2 H -18.795 18.283 -3.444 1.00 . A A . 40 ARG HD2 1 1
6 10102 1 1 37 ARG HD3 H -17.131 18.472 -4.005 1.00 . A A . 40 ARG HD3 1 1
6 10103 1 1 37 ARG HE H -18.966 18.603 -6.175 1.00 . A A . 40 ARG HE 1 1
6 10104 1 1 37 ARG HG2 H -17.797 16.680 -5.755 1.00 . A A . 40 ARG HG2 1 1
6 10105 1 1 37 ARG HG3 H -19.115 16.329 -4.637 1.00 . A A . 40 ARG HG3 1 1
6 10106 1 1 37 ARG HH11 H -17.654 20.478 -3.525 1.00 . A A . 40 ARG HH11 1 1
6 10107 1 1 37 ARG HH12 H -17.957 22.011 -4.301 1.00 . A A . 40 ARG HH12 1 1
6 10108 1 1 37 ARG HH21 H -19.309 20.578 -7.213 1.00 . A A . 40 ARG HH21 1 1
6 10109 1 1 37 ARG HH22 H -18.894 22.066 -6.414 1.00 . A A . 40 ARG HH22 1 1
6 10110 1 1 37 ARG N N -15.800 13.870 -3.764 1.00 . A A . 40 ARG N 1 1
6 10111 1 1 37 ARG NE N -18.592 19.046 -5.373 1.00 . A A . 40 ARG NE 1 1
6 10112 1 1 37 ARG NH1 N -18.004 21.004 -4.314 1.00 . A A . 40 ARG NH1 1 1
6 10113 1 1 37 ARG NH2 N -18.942 21.060 -6.407 1.00 . A A . 40 ARG NH2 1 1
6 10114 1 1 37 ARG O O -17.351 14.346 -6.831 1.00 . A A . 40 ARG O 1 1
6 10115 1 1 38 LEU C C -13.493 15.278 -7.808 1.00 . A A . 41 LEU C 1 1
6 10116 1 1 38 LEU CA C -14.975 15.521 -7.584 1.00 . A A . 41 LEU CA 1 1
6 10117 1 1 38 LEU CB C -15.310 16.990 -7.844 1.00 . A A . 41 LEU CB 1 1
6 10118 1 1 38 LEU CD1 C -15.695 16.796 -10.312 1.00 . A A . 41 LEU CD1 1 1
6 10119 1 1 38 LEU CD2 C -15.155 19.016 -9.300 1.00 . A A . 41 LEU CD2 1 1
6 10120 1 1 38 LEU CG C -14.919 17.518 -9.223 1.00 . A A . 41 LEU CG 1 1
6 10121 1 1 38 LEU H H -14.712 15.296 -5.503 1.00 . A A . 41 LEU H 1 1
6 10122 1 1 38 LEU HA H -15.540 14.904 -8.264 1.00 . A A . 41 LEU HA 1 1
6 10123 1 1 38 LEU HB2 H -16.376 17.119 -7.720 1.00 . A A . 41 LEU HB2 1 1
6 10124 1 1 38 LEU HB3 H -14.805 17.588 -7.099 1.00 . A A . 41 LEU HB3 1 1
6 10125 1 1 38 LEU HD11 H -16.753 16.948 -10.162 1.00 . A A . 41 LEU HD11 1 1
6 10126 1 1 38 LEU HD12 H -15.408 17.186 -11.278 1.00 . A A . 41 LEU HD12 1 1
6 10127 1 1 38 LEU HD13 H -15.475 15.738 -10.271 1.00 . A A . 41 LEU HD13 1 1
6 10128 1 1 38 LEU HD21 H -14.846 19.380 -10.268 1.00 . A A . 41 LEU HD21 1 1
6 10129 1 1 38 LEU HD22 H -16.205 19.223 -9.156 1.00 . A A . 41 LEU HD22 1 1
6 10130 1 1 38 LEU HD23 H -14.582 19.511 -8.529 1.00 . A A . 41 LEU HD23 1 1
6 10131 1 1 38 LEU HG H -13.868 17.334 -9.386 1.00 . A A . 41 LEU HG 1 1
6 10132 1 1 38 LEU N N -15.356 15.171 -6.229 1.00 . A A . 41 LEU N 1 1
6 10133 1 1 38 LEU O O -12.663 15.674 -6.990 1.00 . A A . 41 LEU O 1 1
6 10134 1 1 39 VAL C C -11.524 15.098 -10.622 1.00 . A A . 42 VAL C 1 1
6 10135 1 1 39 VAL CA C -11.796 14.386 -9.309 1.00 . A A . 42 VAL CA 1 1
6 10136 1 1 39 VAL CB C -11.493 12.879 -9.474 1.00 . A A . 42 VAL CB 1 1
6 10137 1 1 39 VAL CG1 C -10.045 12.657 -9.889 1.00 . A A . 42 VAL CG1 1 1
6 10138 1 1 39 VAL CG2 C -11.796 12.127 -8.191 1.00 . A A . 42 VAL CG2 1 1
6 10139 1 1 39 VAL H H -13.897 14.315 -9.505 1.00 . A A . 42 VAL H 1 1
6 10140 1 1 39 VAL HA H -11.150 14.792 -8.542 1.00 . A A . 42 VAL HA 1 1
6 10141 1 1 39 VAL HB H -12.129 12.488 -10.254 1.00 . A A . 42 VAL HB 1 1
6 10142 1 1 39 VAL HG11 H -9.388 13.054 -9.130 1.00 . A A . 42 VAL HG11 1 1
6 10143 1 1 39 VAL HG12 H -9.864 11.598 -10.005 1.00 . A A . 42 VAL HG12 1 1
6 10144 1 1 39 VAL HG13 H -9.859 13.159 -10.827 1.00 . A A . 42 VAL HG13 1 1
6 10145 1 1 39 VAL HG21 H -11.184 12.516 -7.390 1.00 . A A . 42 VAL HG21 1 1
6 10146 1 1 39 VAL HG22 H -12.839 12.250 -7.940 1.00 . A A . 42 VAL HG22 1 1
6 10147 1 1 39 VAL HG23 H -11.580 11.078 -8.331 1.00 . A A . 42 VAL HG23 1 1
6 10148 1 1 39 VAL N N -13.177 14.628 -8.916 1.00 . A A . 42 VAL N 1 1
6 10149 1 1 39 VAL O O -12.202 14.853 -11.618 1.00 . A A . 42 VAL O 1 1
6 10150 1 1 40 GLU C C -9.461 15.931 -12.786 1.00 . A A . 43 GLU C 1 1
6 10151 1 1 40 GLU CA C -10.243 16.781 -11.786 1.00 . A A . 43 GLU CA 1 1
6 10152 1 1 40 GLU CB C -9.449 18.014 -11.361 1.00 . A A . 43 GLU CB 1 1
6 10153 1 1 40 GLU CD C -9.009 20.452 -11.784 1.00 . A A . 43 GLU CD 1 1
6 10154 1 1 40 GLU CG C -9.519 19.152 -12.357 1.00 . A A . 43 GLU CG 1 1
6 10155 1 1 40 GLU H H -10.034 16.130 -9.792 1.00 . A A . 43 GLU H 1 1
6 10156 1 1 40 GLU HA H -11.173 17.095 -12.238 1.00 . A A . 43 GLU HA 1 1
6 10157 1 1 40 GLU HB2 H -9.832 18.365 -10.416 1.00 . A A . 43 GLU HB2 1 1
6 10158 1 1 40 GLU HB3 H -8.411 17.736 -11.238 1.00 . A A . 43 GLU HB3 1 1
6 10159 1 1 40 GLU HG2 H -8.923 18.897 -13.220 1.00 . A A . 43 GLU HG2 1 1
6 10160 1 1 40 GLU HG3 H -10.547 19.284 -12.654 1.00 . A A . 43 GLU HG3 1 1
6 10161 1 1 40 GLU N N -10.558 15.993 -10.612 1.00 . A A . 43 GLU N 1 1
6 10162 1 1 40 GLU O O -8.543 15.205 -12.415 1.00 . A A . 43 GLU O 1 1
6 10163 1 1 40 GLU OE1 O -9.799 21.176 -11.136 1.00 . A A . 43 GLU OE1 1 1
6 10164 1 1 40 GLU OE2 O -7.819 20.765 -11.984 1.00 . A A . 43 GLU OE2 1 1
6 10165 1 1 41 PRO C C -7.746 15.262 -15.258 1.00 . A A . 44 PRO C 1 1
6 10166 1 1 41 PRO CA C -9.267 15.174 -15.147 1.00 . A A . 44 PRO CA 1 1
6 10167 1 1 41 PRO CB C -9.917 15.725 -16.424 1.00 . A A . 44 PRO CB 1 1
6 10168 1 1 41 PRO CD C -10.849 16.938 -14.605 1.00 . A A . 44 PRO CD 1 1
6 10169 1 1 41 PRO CG C -10.445 17.064 -16.040 1.00 . A A . 44 PRO CG 1 1
6 10170 1 1 41 PRO HA H -9.553 14.139 -15.021 1.00 . A A . 44 PRO HA 1 1
6 10171 1 1 41 PRO HB2 H -9.173 15.801 -17.205 1.00 . A A . 44 PRO HB2 1 1
6 10172 1 1 41 PRO HB3 H -10.710 15.065 -16.741 1.00 . A A . 44 PRO HB3 1 1
6 10173 1 1 41 PRO HD2 H -10.801 17.898 -14.108 1.00 . A A . 44 PRO HD2 1 1
6 10174 1 1 41 PRO HD3 H -11.838 16.513 -14.523 1.00 . A A . 44 PRO HD3 1 1
6 10175 1 1 41 PRO HG2 H -9.673 17.810 -16.149 1.00 . A A . 44 PRO HG2 1 1
6 10176 1 1 41 PRO HG3 H -11.297 17.315 -16.649 1.00 . A A . 44 PRO HG3 1 1
6 10177 1 1 41 PRO N N -9.833 16.014 -14.076 1.00 . A A . 44 PRO N 1 1
6 10178 1 1 41 PRO O O -7.102 14.335 -15.746 1.00 . A A . 44 PRO O 1 1
6 10179 1 1 42 GLY C C -5.076 16.532 -13.531 1.00 . A A . 45 GLY C 1 1
6 10180 1 1 42 GLY CA C -5.742 16.560 -14.894 1.00 . A A . 45 GLY CA 1 1
6 10181 1 1 42 GLY H H -7.747 17.084 -14.441 1.00 . A A . 45 GLY H 1 1
6 10182 1 1 42 GLY HA2 H -5.320 15.773 -15.504 1.00 . A A . 45 GLY HA2 1 1
6 10183 1 1 42 GLY HA3 H -5.535 17.510 -15.361 1.00 . A A . 45 GLY HA3 1 1
6 10184 1 1 42 GLY N N -7.181 16.377 -14.817 1.00 . A A . 45 GLY N 1 1
6 10185 1 1 42 GLY O O -4.065 17.202 -13.312 1.00 . A A . 45 GLY O 1 1
6 10186 1 1 43 SER C C -4.318 14.381 -11.079 1.00 . A A . 46 SER C 1 1
6 10187 1 1 43 SER CA C -5.108 15.671 -11.262 1.00 . A A . 46 SER CA 1 1
6 10188 1 1 43 SER CB C -6.255 15.713 -10.252 1.00 . A A . 46 SER CB 1 1
6 10189 1 1 43 SER H H -6.430 15.231 -12.851 1.00 . A A . 46 SER H 1 1
6 10190 1 1 43 SER HA H -4.456 16.513 -11.098 1.00 . A A . 46 SER HA 1 1
6 10191 1 1 43 SER HB2 H -5.848 15.736 -9.251 1.00 . A A . 46 SER HB2 1 1
6 10192 1 1 43 SER HB3 H -6.848 16.600 -10.420 1.00 . A A . 46 SER HB3 1 1
6 10193 1 1 43 SER HG H -7.766 14.746 -11.049 1.00 . A A . 46 SER HG 1 1
6 10194 1 1 43 SER N N -5.637 15.759 -12.615 1.00 . A A . 46 SER N 1 1
6 10195 1 1 43 SER O O -4.569 13.386 -11.762 1.00 . A A . 46 SER O 1 1
6 10196 1 1 43 SER OG O -7.089 14.573 -10.379 1.00 . A A . 46 SER OG 1 1
6 10197 1 1 44 PRO C C -3.524 12.154 -9.092 1.00 . A A . 47 PRO C 1 1
6 10198 1 1 44 PRO CA C -2.608 13.177 -9.773 1.00 . A A . 47 PRO CA 1 1
6 10199 1 1 44 PRO CB C -1.554 13.682 -8.786 1.00 . A A . 47 PRO CB 1 1
6 10200 1 1 44 PRO CD C -2.813 15.584 -9.485 1.00 . A A . 47 PRO CD 1 1
6 10201 1 1 44 PRO CG C -1.455 15.149 -9.029 1.00 . A A . 47 PRO CG 1 1
6 10202 1 1 44 PRO HA H -2.121 12.713 -10.619 1.00 . A A . 47 PRO HA 1 1
6 10203 1 1 44 PRO HB2 H -1.878 13.472 -7.777 1.00 . A A . 47 PRO HB2 1 1
6 10204 1 1 44 PRO HB3 H -0.613 13.187 -8.976 1.00 . A A . 47 PRO HB3 1 1
6 10205 1 1 44 PRO HD2 H -3.432 15.843 -8.638 1.00 . A A . 47 PRO HD2 1 1
6 10206 1 1 44 PRO HD3 H -2.734 16.416 -10.167 1.00 . A A . 47 PRO HD3 1 1
6 10207 1 1 44 PRO HG2 H -1.188 15.654 -8.111 1.00 . A A . 47 PRO HG2 1 1
6 10208 1 1 44 PRO HG3 H -0.719 15.344 -9.794 1.00 . A A . 47 PRO HG3 1 1
6 10209 1 1 44 PRO N N -3.332 14.388 -10.170 1.00 . A A . 47 PRO N 1 1
6 10210 1 1 44 PRO O O -3.151 10.994 -8.914 1.00 . A A . 47 PRO O 1 1
6 10211 1 1 45 ALA C C -6.144 10.642 -9.084 1.00 . A A . 48 ALA C 1 1
6 10212 1 1 45 ALA CA C -5.709 11.720 -8.096 1.00 . A A . 48 ALA CA 1 1
6 10213 1 1 45 ALA CB C -6.915 12.525 -7.625 1.00 . A A . 48 ALA CB 1 1
6 10214 1 1 45 ALA H H -4.923 13.553 -8.806 1.00 . A A . 48 ALA H 1 1
6 10215 1 1 45 ALA HA H -5.261 11.246 -7.235 1.00 . A A . 48 ALA HA 1 1
6 10216 1 1 45 ALA HB1 H -7.624 11.865 -7.147 1.00 . A A . 48 ALA HB1 1 1
6 10217 1 1 45 ALA HB2 H -6.592 13.277 -6.921 1.00 . A A . 48 ALA HB2 1 1
6 10218 1 1 45 ALA HB3 H -7.384 13.003 -8.473 1.00 . A A . 48 ALA HB3 1 1
6 10219 1 1 45 ALA N N -4.714 12.601 -8.696 1.00 . A A . 48 ALA N 1 1
6 10220 1 1 45 ALA O O -6.170 9.454 -8.752 1.00 . A A . 48 ALA O 1 1
6 10221 1 1 46 GLU C C -5.698 9.256 -11.777 1.00 . A A . 49 GLU C 1 1
6 10222 1 1 46 GLU CA C -6.880 10.118 -11.341 1.00 . A A . 49 GLU CA 1 1
6 10223 1 1 46 GLU CB C -7.536 10.849 -12.527 1.00 . A A . 49 GLU CB 1 1
6 10224 1 1 46 GLU CD C -5.913 10.921 -14.467 1.00 . A A . 49 GLU CD 1 1
6 10225 1 1 46 GLU CG C -6.603 11.708 -13.370 1.00 . A A . 49 GLU CG 1 1
6 10226 1 1 46 GLU H H -6.425 12.017 -10.513 1.00 . A A . 49 GLU H 1 1
6 10227 1 1 46 GLU HA H -7.617 9.467 -10.893 1.00 . A A . 49 GLU HA 1 1
6 10228 1 1 46 GLU HB2 H -7.981 10.112 -13.178 1.00 . A A . 49 GLU HB2 1 1
6 10229 1 1 46 GLU HB3 H -8.322 11.486 -12.144 1.00 . A A . 49 GLU HB3 1 1
6 10230 1 1 46 GLU HG2 H -7.177 12.502 -13.825 1.00 . A A . 49 GLU HG2 1 1
6 10231 1 1 46 GLU HG3 H -5.848 12.137 -12.725 1.00 . A A . 49 GLU HG3 1 1
6 10232 1 1 46 GLU N N -6.464 11.058 -10.306 1.00 . A A . 49 GLU N 1 1
6 10233 1 1 46 GLU O O -5.880 8.129 -12.237 1.00 . A A . 49 GLU O 1 1
6 10234 1 1 46 GLU OE1 O -6.617 10.356 -15.332 1.00 . A A . 49 GLU OE1 1 1
6 10235 1 1 46 GLU OE2 O -4.666 10.850 -14.465 1.00 . A A . 49 GLU OE2 1 1
6 10236 1 1 47 LYS C C -3.219 7.783 -11.058 1.00 . A A . 50 LYS C 1 1
6 10237 1 1 47 LYS CA C -3.264 9.043 -11.907 1.00 . A A . 50 LYS CA 1 1
6 10238 1 1 47 LYS CB C -2.023 9.886 -11.593 1.00 . A A . 50 LYS CB 1 1
6 10239 1 1 47 LYS CD C -1.015 10.288 -13.860 1.00 . A A . 50 LYS CD 1 1
6 10240 1 1 47 LYS CE C 0.258 9.539 -13.481 1.00 . A A . 50 LYS CE 1 1
6 10241 1 1 47 LYS CG C -1.675 10.922 -12.645 1.00 . A A . 50 LYS CG 1 1
6 10242 1 1 47 LYS H H -4.417 10.729 -11.337 1.00 . A A . 50 LYS H 1 1
6 10243 1 1 47 LYS HA H -3.259 8.775 -12.951 1.00 . A A . 50 LYS HA 1 1
6 10244 1 1 47 LYS HB2 H -2.185 10.403 -10.659 1.00 . A A . 50 LYS HB2 1 1
6 10245 1 1 47 LYS HB3 H -1.177 9.225 -11.480 1.00 . A A . 50 LYS HB3 1 1
6 10246 1 1 47 LYS HD2 H -1.708 9.592 -14.310 1.00 . A A . 50 LYS HD2 1 1
6 10247 1 1 47 LYS HD3 H -0.768 11.064 -14.569 1.00 . A A . 50 LYS HD3 1 1
6 10248 1 1 47 LYS HE2 H 0.004 8.758 -12.780 1.00 . A A . 50 LYS HE2 1 1
6 10249 1 1 47 LYS HE3 H 0.677 9.096 -14.373 1.00 . A A . 50 LYS HE3 1 1
6 10250 1 1 47 LYS HG2 H -2.581 11.416 -12.960 1.00 . A A . 50 LYS HG2 1 1
6 10251 1 1 47 LYS HG3 H -0.999 11.645 -12.214 1.00 . A A . 50 LYS HG3 1 1
6 10252 1 1 47 LYS HZ1 H 1.571 11.170 -13.530 1.00 . A A . 50 LYS HZ1 1 1
6 10253 1 1 47 LYS HZ2 H 0.894 10.885 -11.998 1.00 . A A . 50 LYS HZ2 1 1
6 10254 1 1 47 LYS HZ3 H 2.120 9.872 -12.586 1.00 . A A . 50 LYS HZ3 1 1
6 10255 1 1 47 LYS N N -4.486 9.798 -11.632 1.00 . A A . 50 LYS N 1 1
6 10256 1 1 47 LYS NZ N 1.280 10.428 -12.858 1.00 . A A . 50 LYS NZ 1 1
6 10257 1 1 47 LYS O O -2.886 6.702 -11.544 1.00 . A A . 50 LYS O 1 1
6 10258 1 1 48 ALA C C -4.719 5.883 -9.093 1.00 . A A . 51 ALA C 1 1
6 10259 1 1 48 ALA CA C -3.543 6.820 -8.853 1.00 . A A . 51 ALA CA 1 1
6 10260 1 1 48 ALA CB C -3.553 7.334 -7.421 1.00 . A A . 51 ALA CB 1 1
6 10261 1 1 48 ALA H H -3.825 8.824 -9.467 1.00 . A A . 51 ALA H 1 1
6 10262 1 1 48 ALA HA H -2.624 6.272 -9.006 1.00 . A A . 51 ALA HA 1 1
6 10263 1 1 48 ALA HB1 H -4.478 7.860 -7.232 1.00 . A A . 51 ALA HB1 1 1
6 10264 1 1 48 ALA HB2 H -3.468 6.500 -6.740 1.00 . A A . 51 ALA HB2 1 1
6 10265 1 1 48 ALA HB3 H -2.720 8.005 -7.273 1.00 . A A . 51 ALA HB3 1 1
6 10266 1 1 48 ALA N N -3.560 7.934 -9.786 1.00 . A A . 51 ALA N 1 1
6 10267 1 1 48 ALA O O -4.605 4.668 -8.930 1.00 . A A . 51 ALA O 1 1
6 10268 1 1 49 GLY C C -8.130 5.959 -8.750 1.00 . A A . 52 GLY C 1 1
6 10269 1 1 49 GLY CA C -7.030 5.661 -9.745 1.00 . A A . 52 GLY CA 1 1
6 10270 1 1 49 GLY H H -5.862 7.423 -9.643 1.00 . A A . 52 GLY H 1 1
6 10271 1 1 49 GLY HA2 H -7.392 5.872 -10.740 1.00 . A A . 52 GLY HA2 1 1
6 10272 1 1 49 GLY HA3 H -6.773 4.615 -9.679 1.00 . A A . 52 GLY HA3 1 1
6 10273 1 1 49 GLY N N -5.841 6.453 -9.501 1.00 . A A . 52 GLY N 1 1
6 10274 1 1 49 GLY O O -9.065 5.174 -8.595 1.00 . A A . 52 GLY O 1 1
6 10275 1 1 50 LEU C C -10.225 8.062 -7.858 1.00 . A A . 53 LEU C 1 1
6 10276 1 1 50 LEU CA C -8.995 7.542 -7.112 1.00 . A A . 53 LEU CA 1 1
6 10277 1 1 50 LEU CB C -8.364 8.632 -6.231 1.00 . A A . 53 LEU CB 1 1
6 10278 1 1 50 LEU CD1 C -8.379 9.430 -3.871 1.00 . A A . 53 LEU CD1 1 1
6 10279 1 1 50 LEU CD2 C -9.890 10.493 -5.536 1.00 . A A . 53 LEU CD2 1 1
6 10280 1 1 50 LEU CG C -9.231 9.192 -5.106 1.00 . A A . 53 LEU CG 1 1
6 10281 1 1 50 LEU H H -7.205 7.638 -8.215 1.00 . A A . 53 LEU H 1 1
6 10282 1 1 50 LEU HA H -9.279 6.703 -6.495 1.00 . A A . 53 LEU HA 1 1
6 10283 1 1 50 LEU HB2 H -7.470 8.222 -5.788 1.00 . A A . 53 LEU HB2 1 1
6 10284 1 1 50 LEU HB3 H -8.077 9.454 -6.873 1.00 . A A . 53 LEU HB3 1 1
6 10285 1 1 50 LEU HD11 H -8.995 9.830 -3.079 1.00 . A A . 53 LEU HD11 1 1
6 10286 1 1 50 LEU HD12 H -7.941 8.494 -3.551 1.00 . A A . 53 LEU HD12 1 1
6 10287 1 1 50 LEU HD13 H -7.593 10.133 -4.107 1.00 . A A . 53 LEU HD13 1 1
6 10288 1 1 50 LEU HD21 H -10.504 10.870 -4.731 1.00 . A A . 53 LEU HD21 1 1
6 10289 1 1 50 LEU HD22 H -9.128 11.222 -5.777 1.00 . A A . 53 LEU HD22 1 1
6 10290 1 1 50 LEU HD23 H -10.507 10.316 -6.406 1.00 . A A . 53 LEU HD23 1 1
6 10291 1 1 50 LEU HG H -10.005 8.481 -4.857 1.00 . A A . 53 LEU HG 1 1
6 10292 1 1 50 LEU N N -7.999 7.088 -8.069 1.00 . A A . 53 LEU N 1 1
6 10293 1 1 50 LEU O O -10.101 8.873 -8.777 1.00 . A A . 53 LEU O 1 1
6 10294 1 1 51 LEU C C -13.481 8.910 -7.428 1.00 . A A . 54 LEU C 1 1
6 10295 1 1 51 LEU CA C -12.627 7.914 -8.197 1.00 . A A . 54 LEU CA 1 1
6 10296 1 1 51 LEU CB C -13.443 6.645 -8.463 1.00 . A A . 54 LEU CB 1 1
6 10297 1 1 51 LEU CD1 C -13.645 4.370 -9.492 1.00 . A A . 54 LEU CD1 1 1
6 10298 1 1 51 LEU CD2 C -12.500 6.209 -10.737 1.00 . A A . 54 LEU CD2 1 1
6 10299 1 1 51 LEU CG C -12.775 5.611 -9.367 1.00 . A A . 54 LEU CG 1 1
6 10300 1 1 51 LEU H H -11.462 6.994 -6.687 1.00 . A A . 54 LEU H 1 1
6 10301 1 1 51 LEU HA H -12.346 8.352 -9.143 1.00 . A A . 54 LEU HA 1 1
6 10302 1 1 51 LEU HB2 H -13.656 6.176 -7.512 1.00 . A A . 54 LEU HB2 1 1
6 10303 1 1 51 LEU HB3 H -14.379 6.936 -8.917 1.00 . A A . 54 LEU HB3 1 1
6 10304 1 1 51 LEU HD11 H -14.596 4.639 -9.930 1.00 . A A . 54 LEU HD11 1 1
6 10305 1 1 51 LEU HD12 H -13.152 3.644 -10.122 1.00 . A A . 54 LEU HD12 1 1
6 10306 1 1 51 LEU HD13 H -13.807 3.943 -8.513 1.00 . A A . 54 LEU HD13 1 1
6 10307 1 1 51 LEU HD21 H -12.026 5.469 -11.366 1.00 . A A . 54 LEU HD21 1 1
6 10308 1 1 51 LEU HD22 H -13.432 6.520 -11.187 1.00 . A A . 54 LEU HD22 1 1
6 10309 1 1 51 LEU HD23 H -11.848 7.064 -10.632 1.00 . A A . 54 LEU HD23 1 1
6 10310 1 1 51 LEU HG H -11.830 5.316 -8.933 1.00 . A A . 54 LEU HG 1 1
6 10311 1 1 51 LEU N N -11.405 7.586 -7.475 1.00 . A A . 54 LEU N 1 1
6 10312 1 1 51 LEU O O -13.415 8.997 -6.199 1.00 . A A . 54 LEU O 1 1
6 10313 1 1 52 ALA C C -16.406 9.983 -6.995 1.00 . A A . 55 ALA C 1 1
6 10314 1 1 52 ALA CA C -15.171 10.651 -7.582 1.00 . A A . 55 ALA CA 1 1
6 10315 1 1 52 ALA CB C -15.564 11.692 -8.620 1.00 . A A . 55 ALA CB 1 1
6 10316 1 1 52 ALA H H -14.290 9.536 -9.140 1.00 . A A . 55 ALA H 1 1
6 10317 1 1 52 ALA HA H -14.634 11.151 -6.790 1.00 . A A . 55 ALA HA 1 1
6 10318 1 1 52 ALA HB1 H -14.674 12.126 -9.049 1.00 . A A . 55 ALA HB1 1 1
6 10319 1 1 52 ALA HB2 H -16.147 11.222 -9.398 1.00 . A A . 55 ALA HB2 1 1
6 10320 1 1 52 ALA HB3 H -16.152 12.467 -8.151 1.00 . A A . 55 ALA HB3 1 1
6 10321 1 1 52 ALA N N -14.286 9.660 -8.169 1.00 . A A . 55 ALA N 1 1
6 10322 1 1 52 ALA O O -17.451 9.902 -7.639 1.00 . A A . 55 ALA O 1 1
6 10323 1 1 53 GLY C C -16.913 7.895 -4.015 1.00 . A A . 56 GLY C 1 1
6 10324 1 1 53 GLY CA C -17.372 8.846 -5.104 1.00 . A A . 56 GLY CA 1 1
6 10325 1 1 53 GLY H H -15.404 9.577 -5.326 1.00 . A A . 56 GLY H 1 1
6 10326 1 1 53 GLY HA2 H -18.003 9.604 -4.663 1.00 . A A . 56 GLY HA2 1 1
6 10327 1 1 53 GLY HA3 H -17.948 8.294 -5.832 1.00 . A A . 56 GLY HA3 1 1
6 10328 1 1 53 GLY N N -16.267 9.494 -5.776 1.00 . A A . 56 GLY N 1 1
6 10329 1 1 53 GLY O O -17.717 7.461 -3.190 1.00 . A A . 56 GLY O 1 1
6 10330 1 1 54 ASP C C -15.009 7.210 -1.649 1.00 . A A . 57 ASP C 1 1
6 10331 1 1 54 ASP CA C -15.058 6.629 -3.054 1.00 . A A . 57 ASP CA 1 1
6 10332 1 1 54 ASP CB C -13.637 6.227 -3.461 1.00 . A A . 57 ASP CB 1 1
6 10333 1 1 54 ASP CG C -13.565 5.507 -4.792 1.00 . A A . 57 ASP CG 1 1
6 10334 1 1 54 ASP H H -15.019 8.006 -4.652 1.00 . A A . 57 ASP H 1 1
6 10335 1 1 54 ASP HA H -15.685 5.752 -3.050 1.00 . A A . 57 ASP HA 1 1
6 10336 1 1 54 ASP HB2 H -13.029 7.118 -3.530 1.00 . A A . 57 ASP HB2 1 1
6 10337 1 1 54 ASP HB3 H -13.227 5.578 -2.701 1.00 . A A . 57 ASP HB3 1 1
6 10338 1 1 54 ASP N N -15.617 7.585 -4.004 1.00 . A A . 57 ASP N 1 1
6 10339 1 1 54 ASP O O -14.950 8.428 -1.467 1.00 . A A . 57 ASP O 1 1
6 10340 1 1 54 ASP OD1 O -14.408 4.619 -5.042 1.00 . A A . 57 ASP OD1 1 1
6 10341 1 1 54 ASP OD2 O -12.663 5.831 -5.592 1.00 . A A . 57 ASP OD2 1 1
6 10342 1 1 55 ARG C C -13.355 6.408 1.089 1.00 . A A . 58 ARG C 1 1
6 10343 1 1 55 ARG CA C -14.798 6.721 0.719 1.00 . A A . 58 ARG CA 1 1
6 10344 1 1 55 ARG CB C -15.770 6.023 1.682 1.00 . A A . 58 ARG CB 1 1
6 10345 1 1 55 ARG CD C -16.889 3.890 2.437 1.00 . A A . 58 ARG CD 1 1
6 10346 1 1 55 ARG CG C -15.927 4.528 1.444 1.00 . A A . 58 ARG CG 1 1
6 10347 1 1 55 ARG CZ C -16.888 3.049 4.763 1.00 . A A . 58 ARG CZ 1 1
6 10348 1 1 55 ARG H H -15.205 5.383 -0.871 1.00 . A A . 58 ARG H 1 1
6 10349 1 1 55 ARG HA H -14.945 7.788 0.783 1.00 . A A . 58 ARG HA 1 1
6 10350 1 1 55 ARG HB2 H -15.417 6.166 2.692 1.00 . A A . 58 ARG HB2 1 1
6 10351 1 1 55 ARG HB3 H -16.742 6.482 1.585 1.00 . A A . 58 ARG HB3 1 1
6 10352 1 1 55 ARG HD2 H -17.738 4.547 2.569 1.00 . A A . 58 ARG HD2 1 1
6 10353 1 1 55 ARG HD3 H -17.226 2.948 2.031 1.00 . A A . 58 ARG HD3 1 1
6 10354 1 1 55 ARG HE H -15.330 3.928 3.857 1.00 . A A . 58 ARG HE 1 1
6 10355 1 1 55 ARG HG2 H -16.302 4.368 0.445 1.00 . A A . 58 ARG HG2 1 1
6 10356 1 1 55 ARG HG3 H -14.959 4.057 1.543 1.00 . A A . 58 ARG HG3 1 1
6 10357 1 1 55 ARG HH11 H -18.662 2.861 3.813 1.00 . A A . 58 ARG HH11 1 1
6 10358 1 1 55 ARG HH12 H -18.616 2.212 5.415 1.00 . A A . 58 ARG HH12 1 1
6 10359 1 1 55 ARG HH21 H -15.253 3.083 5.961 1.00 . A A . 58 ARG HH21 1 1
6 10360 1 1 55 ARG HH22 H -16.677 2.349 6.657 1.00 . A A . 58 ARG HH22 1 1
6 10361 1 1 55 ARG N N -15.036 6.329 -0.661 1.00 . A A . 58 ARG N 1 1
6 10362 1 1 55 ARG NE N -16.270 3.651 3.742 1.00 . A A . 58 ARG NE 1 1
6 10363 1 1 55 ARG NH1 N -18.160 2.685 4.657 1.00 . A A . 58 ARG NH1 1 1
6 10364 1 1 55 ARG NH2 N -16.226 2.812 5.884 1.00 . A A . 58 ARG NH2 1 1
6 10365 1 1 55 ARG O O -12.844 5.333 0.768 1.00 . A A . 58 ARG O 1 1
6 10366 1 1 56 LEU C C -11.111 6.350 3.306 1.00 . A A . 59 LEU C 1 1
6 10367 1 1 56 LEU CA C -11.291 7.216 2.066 1.00 . A A . 59 LEU CA 1 1
6 10368 1 1 56 LEU CB C -10.669 8.593 2.278 1.00 . A A . 59 LEU CB 1 1
6 10369 1 1 56 LEU CD1 C -8.477 7.966 1.243 1.00 . A A . 59 LEU CD1 1 1
6 10370 1 1 56 LEU CD2 C -8.656 10.020 2.643 1.00 . A A . 59 LEU CD2 1 1
6 10371 1 1 56 LEU CG C -9.151 8.601 2.448 1.00 . A A . 59 LEU CG 1 1
6 10372 1 1 56 LEU H H -13.183 8.160 2.024 1.00 . A A . 59 LEU H 1 1
6 10373 1 1 56 LEU HA H -10.805 6.733 1.232 1.00 . A A . 59 LEU HA 1 1
6 10374 1 1 56 LEU HB2 H -10.919 9.212 1.428 1.00 . A A . 59 LEU HB2 1 1
6 10375 1 1 56 LEU HB3 H -11.109 9.030 3.161 1.00 . A A . 59 LEU HB3 1 1
6 10376 1 1 56 LEU HD11 H -7.406 7.964 1.388 1.00 . A A . 59 LEU HD11 1 1
6 10377 1 1 56 LEU HD12 H -8.827 6.951 1.128 1.00 . A A . 59 LEU HD12 1 1
6 10378 1 1 56 LEU HD13 H -8.719 8.533 0.357 1.00 . A A . 59 LEU HD13 1 1
6 10379 1 1 56 LEU HD21 H -9.114 10.442 3.525 1.00 . A A . 59 LEU HD21 1 1
6 10380 1 1 56 LEU HD22 H -7.583 10.014 2.762 1.00 . A A . 59 LEU HD22 1 1
6 10381 1 1 56 LEU HD23 H -8.918 10.614 1.781 1.00 . A A . 59 LEU HD23 1 1
6 10382 1 1 56 LEU HG H -8.887 8.027 3.325 1.00 . A A . 59 LEU HG 1 1
6 10383 1 1 56 LEU N N -12.702 7.353 1.741 1.00 . A A . 59 LEU N 1 1
6 10384 1 1 56 LEU O O -11.647 6.653 4.370 1.00 . A A . 59 LEU O 1 1
6 10385 1 1 57 VAL C C -9.030 4.634 5.141 1.00 . A A . 60 VAL C 1 1
6 10386 1 1 57 VAL CA C -10.189 4.288 4.210 1.00 . A A . 60 VAL CA 1 1
6 10387 1 1 57 VAL CB C -9.951 2.885 3.616 1.00 . A A . 60 VAL CB 1 1
6 10388 1 1 57 VAL CG1 C -9.826 1.846 4.719 1.00 . A A . 60 VAL CG1 1 1
6 10389 1 1 57 VAL CG2 C -11.067 2.515 2.651 1.00 . A A . 60 VAL CG2 1 1
6 10390 1 1 57 VAL H H -9.874 5.146 2.301 1.00 . A A . 60 VAL H 1 1
6 10391 1 1 57 VAL HA H -11.105 4.263 4.782 1.00 . A A . 60 VAL HA 1 1
6 10392 1 1 57 VAL HB H -9.022 2.905 3.065 1.00 . A A . 60 VAL HB 1 1
6 10393 1 1 57 VAL HG11 H -10.735 1.829 5.300 1.00 . A A . 60 VAL HG11 1 1
6 10394 1 1 57 VAL HG12 H -9.660 0.874 4.279 1.00 . A A . 60 VAL HG12 1 1
6 10395 1 1 57 VAL HG13 H -8.994 2.101 5.358 1.00 . A A . 60 VAL HG13 1 1
6 10396 1 1 57 VAL HG21 H -11.123 3.253 1.864 1.00 . A A . 60 VAL HG21 1 1
6 10397 1 1 57 VAL HG22 H -10.864 1.544 2.222 1.00 . A A . 60 VAL HG22 1 1
6 10398 1 1 57 VAL HG23 H -12.007 2.485 3.183 1.00 . A A . 60 VAL HG23 1 1
6 10399 1 1 57 VAL N N -10.347 5.277 3.154 1.00 . A A . 60 VAL N 1 1
6 10400 1 1 57 VAL O O -9.206 4.748 6.356 1.00 . A A . 60 VAL O 1 1
6 10401 1 1 58 GLU C C -5.765 6.101 4.764 1.00 . A A . 61 GLU C 1 1
6 10402 1 1 58 GLU CA C -6.672 5.059 5.394 1.00 . A A . 61 GLU CA 1 1
6 10403 1 1 58 GLU CB C -5.907 3.749 5.660 1.00 . A A . 61 GLU CB 1 1
6 10404 1 1 58 GLU CD C -4.173 3.618 3.802 1.00 . A A . 61 GLU CD 1 1
6 10405 1 1 58 GLU CG C -5.423 3.012 4.415 1.00 . A A . 61 GLU CG 1 1
6 10406 1 1 58 GLU H H -7.759 4.777 3.604 1.00 . A A . 61 GLU H 1 1
6 10407 1 1 58 GLU HA H -7.018 5.448 6.340 1.00 . A A . 61 GLU HA 1 1
6 10408 1 1 58 GLU HB2 H -5.043 3.973 6.268 1.00 . A A . 61 GLU HB2 1 1
6 10409 1 1 58 GLU HB3 H -6.553 3.082 6.213 1.00 . A A . 61 GLU HB3 1 1
6 10410 1 1 58 GLU HG2 H -5.210 1.988 4.682 1.00 . A A . 61 GLU HG2 1 1
6 10411 1 1 58 GLU HG3 H -6.212 3.030 3.676 1.00 . A A . 61 GLU HG3 1 1
6 10412 1 1 58 GLU N N -7.846 4.809 4.578 1.00 . A A . 61 GLU N 1 1
6 10413 1 1 58 GLU O O -5.890 6.417 3.580 1.00 . A A . 61 GLU O 1 1
6 10414 1 1 58 GLU OE1 O -3.137 3.684 4.502 1.00 . A A . 61 GLU OE1 1 1
6 10415 1 1 58 GLU OE2 O -4.221 4.026 2.629 1.00 . A A . 61 GLU OE2 1 1
6 10416 1 1 59 VAL C C -2.545 7.225 5.811 1.00 . A A . 62 VAL C 1 1
6 10417 1 1 59 VAL CA C -3.863 7.574 5.137 1.00 . A A . 62 VAL CA 1 1
6 10418 1 1 59 VAL CB C -4.218 9.051 5.448 1.00 . A A . 62 VAL CB 1 1
6 10419 1 1 59 VAL CG1 C -3.056 9.975 5.109 1.00 . A A . 62 VAL CG1 1 1
6 10420 1 1 59 VAL CG2 C -5.467 9.480 4.693 1.00 . A A . 62 VAL CG2 1 1
6 10421 1 1 59 VAL H H -4.919 6.408 6.537 1.00 . A A . 62 VAL H 1 1
6 10422 1 1 59 VAL HA H -3.753 7.461 4.067 1.00 . A A . 62 VAL HA 1 1
6 10423 1 1 59 VAL HB H -4.418 9.135 6.507 1.00 . A A . 62 VAL HB 1 1
6 10424 1 1 59 VAL HG11 H -3.320 10.992 5.357 1.00 . A A . 62 VAL HG11 1 1
6 10425 1 1 59 VAL HG12 H -2.186 9.680 5.678 1.00 . A A . 62 VAL HG12 1 1
6 10426 1 1 59 VAL HG13 H -2.836 9.906 4.054 1.00 . A A . 62 VAL HG13 1 1
6 10427 1 1 59 VAL HG21 H -6.290 8.834 4.964 1.00 . A A . 62 VAL HG21 1 1
6 10428 1 1 59 VAL HG22 H -5.711 10.501 4.948 1.00 . A A . 62 VAL HG22 1 1
6 10429 1 1 59 VAL HG23 H -5.288 9.406 3.630 1.00 . A A . 62 VAL HG23 1 1
6 10430 1 1 59 VAL N N -4.885 6.649 5.585 1.00 . A A . 62 VAL N 1 1
6 10431 1 1 59 VAL O O -2.434 7.283 7.039 1.00 . A A . 62 VAL O 1 1
6 10432 1 1 60 ASN C C -0.174 5.295 6.382 1.00 . A A . 63 ASN C 1 1
6 10433 1 1 60 ASN CA C -0.220 6.532 5.485 1.00 . A A . 63 ASN CA 1 1
6 10434 1 1 60 ASN CB C 0.364 7.743 6.232 1.00 . A A . 63 ASN CB 1 1
6 10435 1 1 60 ASN CG C 0.670 8.927 5.324 1.00 . A A . 63 ASN CG 1 1
6 10436 1 1 60 ASN H H -1.783 6.670 4.056 1.00 . A A . 63 ASN H 1 1
6 10437 1 1 60 ASN HA H 0.393 6.341 4.616 1.00 . A A . 63 ASN HA 1 1
6 10438 1 1 60 ASN HB2 H -0.340 8.068 6.981 1.00 . A A . 63 ASN HB2 1 1
6 10439 1 1 60 ASN HB3 H 1.282 7.443 6.720 1.00 . A A . 63 ASN HB3 1 1
6 10440 1 1 60 ASN HD21 H 1.341 7.715 3.892 1.00 . A A . 63 ASN HD21 1 1
6 10441 1 1 60 ASN HD22 H 1.396 9.410 3.542 1.00 . A A . 63 ASN HD22 1 1
6 10442 1 1 60 ASN N N -1.576 6.809 5.006 1.00 . A A . 63 ASN N 1 1
6 10443 1 1 60 ASN ND2 N 1.182 8.658 4.131 1.00 . A A . 63 ASN ND2 1 1
6 10444 1 1 60 ASN O O 0.715 5.165 7.226 1.00 . A A . 63 ASN O 1 1
6 10445 1 1 60 ASN OD1 O 0.486 10.080 5.710 1.00 . A A . 63 ASN OD1 1 1
6 10446 1 1 61 GLY C C -2.181 2.969 7.965 1.00 . A A . 64 GLY C 1 1
6 10447 1 1 61 GLY CA C -1.085 3.127 6.928 1.00 . A A . 64 GLY CA 1 1
6 10448 1 1 61 GLY H H -1.876 4.572 5.585 1.00 . A A . 64 GLY H 1 1
6 10449 1 1 61 GLY HA2 H -1.169 2.321 6.215 1.00 . A A . 64 GLY HA2 1 1
6 10450 1 1 61 GLY HA3 H -0.127 3.050 7.422 1.00 . A A . 64 GLY HA3 1 1
6 10451 1 1 61 GLY N N -1.131 4.388 6.210 1.00 . A A . 64 GLY N 1 1
6 10452 1 1 61 GLY O O -2.552 1.845 8.309 1.00 . A A . 64 GLY O 1 1
6 10453 1 1 62 GLU C C -5.058 4.507 9.089 1.00 . A A . 65 GLU C 1 1
6 10454 1 1 62 GLU CA C -3.682 4.028 9.548 1.00 . A A . 65 GLU CA 1 1
6 10455 1 1 62 GLU CB C -3.177 4.849 10.734 1.00 . A A . 65 GLU CB 1 1
6 10456 1 1 62 GLU CD C -1.884 6.889 11.433 1.00 . A A . 65 GLU CD 1 1
6 10457 1 1 62 GLU CG C -2.767 6.264 10.374 1.00 . A A . 65 GLU CG 1 1
6 10458 1 1 62 GLU H H -2.437 4.947 8.102 1.00 . A A . 65 GLU H 1 1
6 10459 1 1 62 GLU HA H -3.768 2.998 9.858 1.00 . A A . 65 GLU HA 1 1
6 10460 1 1 62 GLU HB2 H -3.959 4.905 11.478 1.00 . A A . 65 GLU HB2 1 1
6 10461 1 1 62 GLU HB3 H -2.322 4.349 11.161 1.00 . A A . 65 GLU HB3 1 1
6 10462 1 1 62 GLU HG2 H -2.229 6.244 9.438 1.00 . A A . 65 GLU HG2 1 1
6 10463 1 1 62 GLU HG3 H -3.659 6.868 10.263 1.00 . A A . 65 GLU HG3 1 1
6 10464 1 1 62 GLU N N -2.706 4.078 8.467 1.00 . A A . 65 GLU N 1 1
6 10465 1 1 62 GLU O O -5.175 5.397 8.242 1.00 . A A . 65 GLU O 1 1
6 10466 1 1 62 GLU OE1 O -0.661 6.637 11.415 1.00 . A A . 65 GLU OE1 1 1
6 10467 1 1 62 GLU OE2 O -2.403 7.630 12.292 1.00 . A A . 65 GLU OE2 1 1
6 10468 1 1 63 ASN C C -7.927 5.541 9.654 1.00 . A A . 66 ASN C 1 1
6 10469 1 1 63 ASN CA C -7.471 4.146 9.260 1.00 . A A . 66 ASN CA 1 1
6 10470 1 1 63 ASN CB C -8.395 3.099 9.889 1.00 . A A . 66 ASN CB 1 1
6 10471 1 1 63 ASN CG C -9.841 3.279 9.471 1.00 . A A . 66 ASN CG 1 1
6 10472 1 1 63 ASN H H -5.923 3.290 10.417 1.00 . A A . 66 ASN H 1 1
6 10473 1 1 63 ASN HA H -7.520 4.055 8.185 1.00 . A A . 66 ASN HA 1 1
6 10474 1 1 63 ASN HB2 H -8.073 2.115 9.584 1.00 . A A . 66 ASN HB2 1 1
6 10475 1 1 63 ASN HB3 H -8.335 3.177 10.964 1.00 . A A . 66 ASN HB3 1 1
6 10476 1 1 63 ASN HD21 H -9.565 2.066 7.928 1.00 . A A . 66 ASN HD21 1 1
6 10477 1 1 63 ASN HD22 H -11.164 2.721 8.090 1.00 . A A . 66 ASN HD22 1 1
6 10478 1 1 63 ASN N N -6.092 3.906 9.669 1.00 . A A . 66 ASN N 1 1
6 10479 1 1 63 ASN ND2 N -10.226 2.622 8.391 1.00 . A A . 66 ASN ND2 1 1
6 10480 1 1 63 ASN O O -7.856 5.926 10.823 1.00 . A A . 66 ASN O 1 1
6 10481 1 1 63 ASN OD1 O -10.606 4.000 10.114 1.00 . A A . 66 ASN OD1 1 1
6 10482 1 1 64 VAL C C -10.344 7.793 8.697 1.00 . A A . 67 VAL C 1 1
6 10483 1 1 64 VAL CA C -8.841 7.658 8.902 1.00 . A A . 67 VAL CA 1 1
6 10484 1 1 64 VAL CB C -8.111 8.654 7.980 1.00 . A A . 67 VAL CB 1 1
6 10485 1 1 64 VAL CG1 C -6.617 8.645 8.265 1.00 . A A . 67 VAL CG1 1 1
6 10486 1 1 64 VAL CG2 C -8.387 8.330 6.519 1.00 . A A . 67 VAL CG2 1 1
6 10487 1 1 64 VAL H H -8.447 5.915 7.764 1.00 . A A . 67 VAL H 1 1
6 10488 1 1 64 VAL HA H -8.606 7.912 9.925 1.00 . A A . 67 VAL HA 1 1
6 10489 1 1 64 VAL HB H -8.487 9.644 8.184 1.00 . A A . 67 VAL HB 1 1
6 10490 1 1 64 VAL HG11 H -6.448 8.944 9.289 1.00 . A A . 67 VAL HG11 1 1
6 10491 1 1 64 VAL HG12 H -6.225 7.652 8.110 1.00 . A A . 67 VAL HG12 1 1
6 10492 1 1 64 VAL HG13 H -6.120 9.339 7.602 1.00 . A A . 67 VAL HG13 1 1
6 10493 1 1 64 VAL HG21 H -7.885 9.047 5.888 1.00 . A A . 67 VAL HG21 1 1
6 10494 1 1 64 VAL HG22 H -8.024 7.336 6.296 1.00 . A A . 67 VAL HG22 1 1
6 10495 1 1 64 VAL HG23 H -9.450 8.372 6.337 1.00 . A A . 67 VAL HG23 1 1
6 10496 1 1 64 VAL N N -8.397 6.291 8.672 1.00 . A A . 67 VAL N 1 1
6 10497 1 1 64 VAL O O -10.873 8.901 8.673 1.00 . A A . 67 VAL O 1 1
6 10498 1 1 65 GLU C C -13.185 7.204 9.606 1.00 . A A . 68 GLU C 1 1
6 10499 1 1 65 GLU CA C -12.477 6.664 8.371 1.00 . A A . 68 GLU CA 1 1
6 10500 1 1 65 GLU CB C -12.992 5.254 8.069 1.00 . A A . 68 GLU CB 1 1
6 10501 1 1 65 GLU CD C -12.945 3.257 6.522 1.00 . A A . 68 GLU CD 1 1
6 10502 1 1 65 GLU CG C -12.409 4.643 6.808 1.00 . A A . 68 GLU CG 1 1
6 10503 1 1 65 GLU H H -10.554 5.805 8.614 1.00 . A A . 68 GLU H 1 1
6 10504 1 1 65 GLU HA H -12.695 7.306 7.532 1.00 . A A . 68 GLU HA 1 1
6 10505 1 1 65 GLU HB2 H -12.750 4.609 8.901 1.00 . A A . 68 GLU HB2 1 1
6 10506 1 1 65 GLU HB3 H -14.066 5.294 7.959 1.00 . A A . 68 GLU HB3 1 1
6 10507 1 1 65 GLU HG2 H -12.648 5.283 5.971 1.00 . A A . 68 GLU HG2 1 1
6 10508 1 1 65 GLU HG3 H -11.336 4.583 6.917 1.00 . A A . 68 GLU HG3 1 1
6 10509 1 1 65 GLU N N -11.030 6.661 8.572 1.00 . A A . 68 GLU N 1 1
6 10510 1 1 65 GLU O O -14.289 7.731 9.522 1.00 . A A . 68 GLU O 1 1
6 10511 1 1 65 GLU OE1 O -12.627 2.323 7.286 1.00 . A A . 68 GLU OE1 1 1
6 10512 1 1 65 GLU OE2 O -13.680 3.090 5.527 1.00 . A A . 68 GLU OE2 1 1
6 10513 1 1 66 LYS C C -12.751 8.884 12.392 1.00 . A A . 69 LYS C 1 1
6 10514 1 1 66 LYS CA C -13.140 7.455 12.021 1.00 . A A . 69 LYS CA 1 1
6 10515 1 1 66 LYS CB C -12.704 6.483 13.121 1.00 . A A . 69 LYS CB 1 1
6 10516 1 1 66 LYS CD C -14.045 4.548 12.210 1.00 . A A . 69 LYS CD 1 1
6 10517 1 1 66 LYS CE C -13.962 3.196 11.513 1.00 . A A . 69 LYS CE 1 1
6 10518 1 1 66 LYS CG C -12.679 5.024 12.675 1.00 . A A . 69 LYS CG 1 1
6 10519 1 1 66 LYS H H -11.625 6.708 10.748 1.00 . A A . 69 LYS H 1 1
6 10520 1 1 66 LYS HA H -14.213 7.400 11.909 1.00 . A A . 69 LYS HA 1 1
6 10521 1 1 66 LYS HB2 H -11.712 6.754 13.451 1.00 . A A . 69 LYS HB2 1 1
6 10522 1 1 66 LYS HB3 H -13.388 6.571 13.951 1.00 . A A . 69 LYS HB3 1 1
6 10523 1 1 66 LYS HD2 H -14.695 4.461 13.068 1.00 . A A . 69 LYS HD2 1 1
6 10524 1 1 66 LYS HD3 H -14.452 5.274 11.522 1.00 . A A . 69 LYS HD3 1 1
6 10525 1 1 66 LYS HE2 H -14.943 2.932 11.149 1.00 . A A . 69 LYS HE2 1 1
6 10526 1 1 66 LYS HE3 H -13.282 3.282 10.676 1.00 . A A . 69 LYS HE3 1 1
6 10527 1 1 66 LYS HG2 H -11.980 4.923 11.859 1.00 . A A . 69 LYS HG2 1 1
6 10528 1 1 66 LYS HG3 H -12.357 4.412 13.504 1.00 . A A . 69 LYS HG3 1 1
6 10529 1 1 66 LYS HZ1 H -14.117 2.029 13.243 1.00 . A A . 69 LYS HZ1 1 1
6 10530 1 1 66 LYS HZ2 H -13.454 1.210 11.913 1.00 . A A . 69 LYS HZ2 1 1
6 10531 1 1 66 LYS HZ3 H -12.515 2.339 12.765 1.00 . A A . 69 LYS HZ3 1 1
6 10532 1 1 66 LYS N N -12.534 7.071 10.754 1.00 . A A . 69 LYS N 1 1
6 10533 1 1 66 LYS NZ N -13.478 2.120 12.420 1.00 . A A . 69 LYS NZ 1 1
6 10534 1 1 66 LYS O O -13.208 9.423 13.401 1.00 . A A . 69 LYS O 1 1
6 10535 1 1 67 GLU C C -12.505 11.832 11.237 1.00 . A A . 70 GLU C 1 1
6 10536 1 1 67 GLU CA C -11.465 10.859 11.773 1.00 . A A . 70 GLU CA 1 1
6 10537 1 1 67 GLU CB C -10.134 11.093 11.059 1.00 . A A . 70 GLU CB 1 1
6 10538 1 1 67 GLU CD C -8.520 10.729 12.965 1.00 . A A . 70 GLU CD 1 1
6 10539 1 1 67 GLU CG C -8.988 10.260 11.599 1.00 . A A . 70 GLU CG 1 1
6 10540 1 1 67 GLU H H -11.578 9.000 10.783 1.00 . A A . 70 GLU H 1 1
6 10541 1 1 67 GLU HA H -11.337 11.019 12.834 1.00 . A A . 70 GLU HA 1 1
6 10542 1 1 67 GLU HB2 H -10.256 10.859 10.011 1.00 . A A . 70 GLU HB2 1 1
6 10543 1 1 67 GLU HB3 H -9.869 12.135 11.155 1.00 . A A . 70 GLU HB3 1 1
6 10544 1 1 67 GLU HG2 H -9.311 9.234 11.672 1.00 . A A . 70 GLU HG2 1 1
6 10545 1 1 67 GLU HG3 H -8.161 10.324 10.909 1.00 . A A . 70 GLU HG3 1 1
6 10546 1 1 67 GLU N N -11.907 9.488 11.565 1.00 . A A . 70 GLU N 1 1
6 10547 1 1 67 GLU O O -13.383 11.449 10.466 1.00 . A A . 70 GLU O 1 1
6 10548 1 1 67 GLU OE1 O -9.216 10.473 13.965 1.00 . A A . 70 GLU OE1 1 1
6 10549 1 1 67 GLU OE2 O -7.450 11.373 13.041 1.00 . A A . 70 GLU OE2 1 1
6 10550 1 1 68 THR C C -12.864 14.541 9.749 1.00 . A A . 71 THR C 1 1
6 10551 1 1 68 THR CA C -13.310 14.102 11.138 1.00 . A A . 71 THR CA 1 1
6 10552 1 1 68 THR CB C -13.368 15.336 12.063 1.00 . A A . 71 THR CB 1 1
6 10553 1 1 68 THR CG2 C -13.641 14.924 13.501 1.00 . A A . 71 THR CG2 1 1
6 10554 1 1 68 THR H H -11.704 13.340 12.274 1.00 . A A . 71 THR H 1 1
6 10555 1 1 68 THR HA H -14.298 13.672 11.073 1.00 . A A . 71 THR HA 1 1
6 10556 1 1 68 THR HB H -14.171 15.982 11.730 1.00 . A A . 71 THR HB 1 1
6 10557 1 1 68 THR HG1 H -12.164 16.794 12.644 1.00 . A A . 71 THR HG1 1 1
6 10558 1 1 68 THR HG21 H -14.575 14.387 13.551 1.00 . A A . 71 THR HG21 1 1
6 10559 1 1 68 THR HG22 H -12.839 14.288 13.849 1.00 . A A . 71 THR HG22 1 1
6 10560 1 1 68 THR HG23 H -13.696 15.804 14.126 1.00 . A A . 71 THR HG23 1 1
6 10561 1 1 68 THR N N -12.405 13.089 11.639 1.00 . A A . 71 THR N 1 1
6 10562 1 1 68 THR O O -11.734 14.259 9.347 1.00 . A A . 71 THR O 1 1
6 10563 1 1 68 THR OG1 O -12.132 16.059 12.010 1.00 . A A . 71 THR OG1 1 1
6 10564 1 1 69 HIS C C -12.110 16.579 7.757 1.00 . A A . 72 HIS C 1 1
6 10565 1 1 69 HIS CA C -13.378 15.724 7.694 1.00 . A A . 72 HIS CA 1 1
6 10566 1 1 69 HIS CB C -14.560 16.511 7.113 1.00 . A A . 72 HIS CB 1 1
6 10567 1 1 69 HIS CD2 C -13.780 18.578 5.725 1.00 . A A . 72 HIS CD2 1 1
6 10568 1 1 69 HIS CE1 C -14.111 17.762 3.719 1.00 . A A . 72 HIS CE1 1 1
6 10569 1 1 69 HIS CG C -14.248 17.311 5.873 1.00 . A A . 72 HIS CG 1 1
6 10570 1 1 69 HIS H H -14.617 15.425 9.392 1.00 . A A . 72 HIS H 1 1
6 10571 1 1 69 HIS HA H -13.186 14.865 7.067 1.00 . A A . 72 HIS HA 1 1
6 10572 1 1 69 HIS HB2 H -15.340 15.809 6.861 1.00 . A A . 72 HIS HB2 1 1
6 10573 1 1 69 HIS HB3 H -14.930 17.192 7.864 1.00 . A A . 72 HIS HB3 1 1
6 10574 1 1 69 HIS HD1 H -14.778 15.937 4.364 1.00 . A A . 72 HIS HD1 1 1
6 10575 1 1 69 HIS HD2 H -13.516 19.262 6.520 1.00 . A A . 72 HIS HD2 1 1
6 10576 1 1 69 HIS HE1 H -14.160 17.664 2.644 1.00 . A A . 72 HIS HE1 1 1
6 10577 1 1 69 HIS HE2 H -13.381 19.667 3.961 1.00 . A A . 72 HIS HE2 1 1
6 10578 1 1 69 HIS N N -13.726 15.235 9.025 1.00 . A A . 72 HIS N 1 1
6 10579 1 1 69 HIS ND1 N -14.444 16.830 4.595 1.00 . A A . 72 HIS ND1 1 1
6 10580 1 1 69 HIS NE2 N -13.708 18.829 4.378 1.00 . A A . 72 HIS NE2 1 1
6 10581 1 1 69 HIS O O -11.232 16.468 6.899 1.00 . A A . 72 HIS O 1 1
6 10582 1 1 70 GLN C C -9.591 17.414 9.232 1.00 . A A . 73 GLN C 1 1
6 10583 1 1 70 GLN CA C -10.849 18.252 9.003 1.00 . A A . 73 GLN CA 1 1
6 10584 1 1 70 GLN CB C -11.095 19.168 10.202 1.00 . A A . 73 GLN CB 1 1
6 10585 1 1 70 GLN CD C -10.131 20.791 11.882 1.00 . A A . 73 GLN CD 1 1
6 10586 1 1 70 GLN CG C -9.872 19.957 10.642 1.00 . A A . 73 GLN CG 1 1
6 10587 1 1 70 GLN H H -12.753 17.433 9.444 1.00 . A A . 73 GLN H 1 1
6 10588 1 1 70 GLN HA H -10.711 18.853 8.118 1.00 . A A . 73 GLN HA 1 1
6 10589 1 1 70 GLN HB2 H -11.873 19.871 9.945 1.00 . A A . 73 GLN HB2 1 1
6 10590 1 1 70 GLN HB3 H -11.426 18.567 11.035 1.00 . A A . 73 GLN HB3 1 1
6 10591 1 1 70 GLN HE21 H -12.016 21.080 11.335 1.00 . A A . 73 GLN HE21 1 1
6 10592 1 1 70 GLN HE22 H -11.543 21.831 12.820 1.00 . A A . 73 GLN HE22 1 1
6 10593 1 1 70 GLN HG2 H -9.070 19.263 10.853 1.00 . A A . 73 GLN HG2 1 1
6 10594 1 1 70 GLN HG3 H -9.574 20.614 9.838 1.00 . A A . 73 GLN HG3 1 1
6 10595 1 1 70 GLN N N -12.014 17.400 8.792 1.00 . A A . 73 GLN N 1 1
6 10596 1 1 70 GLN NE2 N -11.352 21.280 12.028 1.00 . A A . 73 GLN NE2 1 1
6 10597 1 1 70 GLN O O -8.548 17.663 8.626 1.00 . A A . 73 GLN O 1 1
6 10598 1 1 70 GLN OE1 O -9.234 21.004 12.695 1.00 . A A . 73 GLN OE1 1 1
6 10599 1 1 71 GLN C C -8.025 14.848 9.231 1.00 . A A . 74 GLN C 1 1
6 10600 1 1 71 GLN CA C -8.587 15.554 10.457 1.00 . A A . 74 GLN CA 1 1
6 10601 1 1 71 GLN CB C -9.030 14.519 11.495 1.00 . A A . 74 GLN CB 1 1
6 10602 1 1 71 GLN CD C -8.229 15.651 13.609 1.00 . A A . 74 GLN CD 1 1
6 10603 1 1 71 GLN CG C -9.418 15.123 12.832 1.00 . A A . 74 GLN CG 1 1
6 10604 1 1 71 GLN H H -10.588 16.245 10.511 1.00 . A A . 74 GLN H 1 1
6 10605 1 1 71 GLN HA H -7.817 16.174 10.887 1.00 . A A . 74 GLN HA 1 1
6 10606 1 1 71 GLN HB2 H -9.884 13.982 11.107 1.00 . A A . 74 GLN HB2 1 1
6 10607 1 1 71 GLN HB3 H -8.223 13.822 11.659 1.00 . A A . 74 GLN HB3 1 1
6 10608 1 1 71 GLN HE21 H -8.087 13.927 14.579 1.00 . A A . 74 GLN HE21 1 1
6 10609 1 1 71 GLN HE22 H -6.929 15.138 15.017 1.00 . A A . 74 GLN HE22 1 1
6 10610 1 1 71 GLN HG2 H -10.101 15.939 12.656 1.00 . A A . 74 GLN HG2 1 1
6 10611 1 1 71 GLN HG3 H -9.909 14.366 13.425 1.00 . A A . 74 GLN HG3 1 1
6 10612 1 1 71 GLN N N -9.710 16.415 10.101 1.00 . A A . 74 GLN N 1 1
6 10613 1 1 71 GLN NE2 N -7.689 14.823 14.486 1.00 . A A . 74 GLN NE2 1 1
6 10614 1 1 71 GLN O O -6.811 14.826 9.015 1.00 . A A . 74 GLN O 1 1
6 10615 1 1 71 GLN OE1 O -7.820 16.800 13.444 1.00 . A A . 74 GLN OE1 1 1
6 10616 1 1 72 VAL C C -7.812 14.428 6.227 1.00 . A A . 75 VAL C 1 1
6 10617 1 1 72 VAL CA C -8.512 13.529 7.247 1.00 . A A . 75 VAL CA 1 1
6 10618 1 1 72 VAL CB C -9.717 12.835 6.575 1.00 . A A . 75 VAL CB 1 1
6 10619 1 1 72 VAL CG1 C -9.247 11.891 5.487 1.00 . A A . 75 VAL CG1 1 1
6 10620 1 1 72 VAL CG2 C -10.552 12.077 7.595 1.00 . A A . 75 VAL CG2 1 1
6 10621 1 1 72 VAL H H -9.874 14.377 8.630 1.00 . A A . 75 VAL H 1 1
6 10622 1 1 72 VAL HA H -7.819 12.766 7.566 1.00 . A A . 75 VAL HA 1 1
6 10623 1 1 72 VAL HB H -10.339 13.594 6.123 1.00 . A A . 75 VAL HB 1 1
6 10624 1 1 72 VAL HG11 H -8.668 12.438 4.758 1.00 . A A . 75 VAL HG11 1 1
6 10625 1 1 72 VAL HG12 H -8.636 11.116 5.928 1.00 . A A . 75 VAL HG12 1 1
6 10626 1 1 72 VAL HG13 H -10.104 11.443 5.007 1.00 . A A . 75 VAL HG13 1 1
6 10627 1 1 72 VAL HG21 H -9.940 11.328 8.076 1.00 . A A . 75 VAL HG21 1 1
6 10628 1 1 72 VAL HG22 H -10.927 12.766 8.338 1.00 . A A . 75 VAL HG22 1 1
6 10629 1 1 72 VAL HG23 H -11.382 11.598 7.096 1.00 . A A . 75 VAL HG23 1 1
6 10630 1 1 72 VAL N N -8.916 14.285 8.424 1.00 . A A . 75 VAL N 1 1
6 10631 1 1 72 VAL O O -6.735 14.095 5.731 1.00 . A A . 75 VAL O 1 1
6 10632 1 1 73 VAL C C -6.484 17.001 5.353 1.00 . A A . 76 VAL C 1 1
6 10633 1 1 73 VAL CA C -7.863 16.496 4.934 1.00 . A A . 76 VAL CA 1 1
6 10634 1 1 73 VAL CB C -8.802 17.698 4.682 1.00 . A A . 76 VAL CB 1 1
6 10635 1 1 73 VAL CG1 C -8.160 18.710 3.743 1.00 . A A . 76 VAL CG1 1 1
6 10636 1 1 73 VAL CG2 C -10.125 17.221 4.108 1.00 . A A . 76 VAL CG2 1 1
6 10637 1 1 73 VAL H H -9.234 15.832 6.415 1.00 . A A . 76 VAL H 1 1
6 10638 1 1 73 VAL HA H -7.764 15.948 4.009 1.00 . A A . 76 VAL HA 1 1
6 10639 1 1 73 VAL HB H -8.996 18.187 5.626 1.00 . A A . 76 VAL HB 1 1
6 10640 1 1 73 VAL HG11 H -7.214 19.035 4.153 1.00 . A A . 76 VAL HG11 1 1
6 10641 1 1 73 VAL HG12 H -7.996 18.251 2.778 1.00 . A A . 76 VAL HG12 1 1
6 10642 1 1 73 VAL HG13 H -8.815 19.560 3.629 1.00 . A A . 76 VAL HG13 1 1
6 10643 1 1 73 VAL HG21 H -10.770 18.071 3.939 1.00 . A A . 76 VAL HG21 1 1
6 10644 1 1 73 VAL HG22 H -9.948 16.712 3.172 1.00 . A A . 76 VAL HG22 1 1
6 10645 1 1 73 VAL HG23 H -10.596 16.542 4.804 1.00 . A A . 76 VAL HG23 1 1
6 10646 1 1 73 VAL N N -8.412 15.583 5.935 1.00 . A A . 76 VAL N 1 1
6 10647 1 1 73 VAL O O -5.585 17.154 4.519 1.00 . A A . 76 VAL O 1 1
6 10648 1 1 74 SER C C -3.936 16.705 6.882 1.00 . A A . 77 SER C 1 1
6 10649 1 1 74 SER CA C -5.054 17.699 7.191 1.00 . A A . 77 SER CA 1 1
6 10650 1 1 74 SER CB C -5.168 17.922 8.704 1.00 . A A . 77 SER CB 1 1
6 10651 1 1 74 SER H H -7.073 17.078 7.264 1.00 . A A . 77 SER H 1 1
6 10652 1 1 74 SER HA H -4.821 18.641 6.716 1.00 . A A . 77 SER HA 1 1
6 10653 1 1 74 SER HB2 H -6.008 18.565 8.911 1.00 . A A . 77 SER HB2 1 1
6 10654 1 1 74 SER HB3 H -5.316 16.970 9.195 1.00 . A A . 77 SER HB3 1 1
6 10655 1 1 74 SER HG H -4.084 18.628 10.180 1.00 . A A . 77 SER HG 1 1
6 10656 1 1 74 SER N N -6.320 17.229 6.652 1.00 . A A . 77 SER N 1 1
6 10657 1 1 74 SER O O -2.838 17.098 6.486 1.00 . A A . 77 SER O 1 1
6 10658 1 1 74 SER OG O -3.994 18.526 9.226 1.00 . A A . 77 SER OG 1 1
6 10659 1 1 75 ARG C C -2.854 14.306 5.318 1.00 . A A . 78 ARG C 1 1
6 10660 1 1 75 ARG CA C -3.232 14.375 6.793 1.00 . A A . 78 ARG CA 1 1
6 10661 1 1 75 ARG CB C -3.748 13.008 7.235 1.00 . A A . 78 ARG CB 1 1
6 10662 1 1 75 ARG CD C -4.397 11.474 9.090 1.00 . A A . 78 ARG CD 1 1
6 10663 1 1 75 ARG CG C -4.086 12.908 8.710 1.00 . A A . 78 ARG CG 1 1
6 10664 1 1 75 ARG CZ C -4.461 10.410 11.304 1.00 . A A . 78 ARG CZ 1 1
6 10665 1 1 75 ARG H H -5.130 15.158 7.324 1.00 . A A . 78 ARG H 1 1
6 10666 1 1 75 ARG HA H -2.351 14.620 7.367 1.00 . A A . 78 ARG HA 1 1
6 10667 1 1 75 ARG HB2 H -4.640 12.780 6.672 1.00 . A A . 78 ARG HB2 1 1
6 10668 1 1 75 ARG HB3 H -2.996 12.267 7.010 1.00 . A A . 78 ARG HB3 1 1
6 10669 1 1 75 ARG HD2 H -5.155 11.095 8.420 1.00 . A A . 78 ARG HD2 1 1
6 10670 1 1 75 ARG HD3 H -3.499 10.886 8.980 1.00 . A A . 78 ARG HD3 1 1
6 10671 1 1 75 ARG HE H -5.583 11.976 10.756 1.00 . A A . 78 ARG HE 1 1
6 10672 1 1 75 ARG HG2 H -3.243 13.254 9.290 1.00 . A A . 78 ARG HG2 1 1
6 10673 1 1 75 ARG HG3 H -4.948 13.522 8.916 1.00 . A A . 78 ARG HG3 1 1
6 10674 1 1 75 ARG HH11 H -2.965 9.769 10.095 1.00 . A A . 78 ARG HH11 1 1
6 10675 1 1 75 ARG HH12 H -3.116 8.913 11.603 1.00 . A A . 78 ARG HH12 1 1
6 10676 1 1 75 ARG HH21 H -5.814 10.876 12.751 1.00 . A A . 78 ARG HH21 1 1
6 10677 1 1 75 ARG HH22 H -4.733 9.564 13.133 1.00 . A A . 78 ARG HH22 1 1
6 10678 1 1 75 ARG N N -4.225 15.415 7.037 1.00 . A A . 78 ARG N 1 1
6 10679 1 1 75 ARG NE N -4.879 11.347 10.461 1.00 . A A . 78 ARG NE 1 1
6 10680 1 1 75 ARG NH1 N -3.434 9.640 10.974 1.00 . A A . 78 ARG NH1 1 1
6 10681 1 1 75 ARG NH2 N -5.047 10.270 12.489 1.00 . A A . 78 ARG NH2 1 1
6 10682 1 1 75 ARG O O -1.682 14.163 4.975 1.00 . A A . 78 ARG O 1 1
6 10683 1 1 76 ILE C C -2.721 15.440 2.536 1.00 . A A . 79 ILE C 1 1
6 10684 1 1 76 ILE CA C -3.633 14.311 3.012 1.00 . A A . 79 ILE CA 1 1
6 10685 1 1 76 ILE CB C -4.964 14.370 2.227 1.00 . A A . 79 ILE CB 1 1
6 10686 1 1 76 ILE CD1 C -7.303 13.369 2.088 1.00 . A A . 79 ILE CD1 1 1
6 10687 1 1 76 ILE CG1 C -5.942 13.314 2.750 1.00 . A A . 79 ILE CG1 1 1
6 10688 1 1 76 ILE CG2 C -4.711 14.165 0.739 1.00 . A A . 79 ILE CG2 1 1
6 10689 1 1 76 ILE H H -4.768 14.540 4.788 1.00 . A A . 79 ILE H 1 1
6 10690 1 1 76 ILE HA H -3.156 13.365 2.806 1.00 . A A . 79 ILE HA 1 1
6 10691 1 1 76 ILE HB H -5.395 15.351 2.365 1.00 . A A . 79 ILE HB 1 1
6 10692 1 1 76 ILE HD11 H -7.193 13.206 1.026 1.00 . A A . 79 ILE HD11 1 1
6 10693 1 1 76 ILE HD12 H -7.939 12.604 2.506 1.00 . A A . 79 ILE HD12 1 1
6 10694 1 1 76 ILE HD13 H -7.747 14.338 2.258 1.00 . A A . 79 ILE HD13 1 1
6 10695 1 1 76 ILE HG12 H -5.528 12.331 2.577 1.00 . A A . 79 ILE HG12 1 1
6 10696 1 1 76 ILE HG13 H -6.084 13.458 3.811 1.00 . A A . 79 ILE HG13 1 1
6 10697 1 1 76 ILE HG21 H -4.047 14.936 0.378 1.00 . A A . 79 ILE HG21 1 1
6 10698 1 1 76 ILE HG22 H -4.259 13.197 0.582 1.00 . A A . 79 ILE HG22 1 1
6 10699 1 1 76 ILE HG23 H -5.649 14.216 0.206 1.00 . A A . 79 ILE HG23 1 1
6 10700 1 1 76 ILE N N -3.856 14.405 4.452 1.00 . A A . 79 ILE N 1 1
6 10701 1 1 76 ILE O O -1.769 15.213 1.790 1.00 . A A . 79 ILE O 1 1
6 10702 1 1 77 ARG C C -0.837 17.795 3.238 1.00 . A A . 80 ARG C 1 1
6 10703 1 1 77 ARG CA C -2.226 17.814 2.600 1.00 . A A . 80 ARG CA 1 1
6 10704 1 1 77 ARG CB C -2.952 19.105 2.970 1.00 . A A . 80 ARG CB 1 1
6 10705 1 1 77 ARG CD C -4.771 20.754 2.445 1.00 . A A . 80 ARG CD 1 1
6 10706 1 1 77 ARG CG C -4.142 19.420 2.074 1.00 . A A . 80 ARG CG 1 1
6 10707 1 1 77 ARG CZ C -6.358 22.381 1.488 1.00 . A A . 80 ARG CZ 1 1
6 10708 1 1 77 ARG H H -3.770 16.768 3.600 1.00 . A A . 80 ARG H 1 1
6 10709 1 1 77 ARG HA H -2.111 17.781 1.528 1.00 . A A . 80 ARG HA 1 1
6 10710 1 1 77 ARG HB2 H -3.305 19.027 3.987 1.00 . A A . 80 ARG HB2 1 1
6 10711 1 1 77 ARG HB3 H -2.254 19.925 2.903 1.00 . A A . 80 ARG HB3 1 1
6 10712 1 1 77 ARG HD2 H -5.228 20.660 3.420 1.00 . A A . 80 ARG HD2 1 1
6 10713 1 1 77 ARG HD3 H -3.994 21.503 2.486 1.00 . A A . 80 ARG HD3 1 1
6 10714 1 1 77 ARG HE H -6.053 20.531 0.790 1.00 . A A . 80 ARG HE 1 1
6 10715 1 1 77 ARG HG2 H -3.806 19.465 1.048 1.00 . A A . 80 ARG HG2 1 1
6 10716 1 1 77 ARG HG3 H -4.881 18.639 2.181 1.00 . A A . 80 ARG HG3 1 1
6 10717 1 1 77 ARG HH11 H -5.326 23.046 3.097 1.00 . A A . 80 ARG HH11 1 1
6 10718 1 1 77 ARG HH12 H -6.434 24.192 2.402 1.00 . A A . 80 ARG HH12 1 1
6 10719 1 1 77 ARG HH21 H -7.535 22.022 -0.129 1.00 . A A . 80 ARG HH21 1 1
6 10720 1 1 77 ARG HH22 H -7.700 23.602 0.583 1.00 . A A . 80 ARG HH22 1 1
6 10721 1 1 77 ARG N N -3.009 16.651 2.987 1.00 . A A . 80 ARG N 1 1
6 10722 1 1 77 ARG NE N -5.789 21.176 1.483 1.00 . A A . 80 ARG NE 1 1
6 10723 1 1 77 ARG NH1 N -6.013 23.275 2.405 1.00 . A A . 80 ARG NH1 1 1
6 10724 1 1 77 ARG NH2 N -7.267 22.694 0.576 1.00 . A A . 80 ARG NH2 1 1
6 10725 1 1 77 ARG O O 0.090 18.418 2.726 1.00 . A A . 80 ARG O 1 1
6 10726 1 1 78 ALA C C 1.674 16.383 4.284 1.00 . A A . 81 ALA C 1 1
6 10727 1 1 78 ALA CA C 0.554 17.036 5.097 1.00 . A A . 81 ALA CA 1 1
6 10728 1 1 78 ALA CB C 0.354 16.286 6.403 1.00 . A A . 81 ALA CB 1 1
6 10729 1 1 78 ALA H H -1.479 16.599 4.705 1.00 . A A . 81 ALA H 1 1
6 10730 1 1 78 ALA HA H 0.843 18.050 5.336 1.00 . A A . 81 ALA HA 1 1
6 10731 1 1 78 ALA HB1 H 0.115 15.253 6.191 1.00 . A A . 81 ALA HB1 1 1
6 10732 1 1 78 ALA HB2 H 1.260 16.333 6.988 1.00 . A A . 81 ALA HB2 1 1
6 10733 1 1 78 ALA HB3 H -0.457 16.736 6.956 1.00 . A A . 81 ALA HB3 1 1
6 10734 1 1 78 ALA N N -0.706 17.094 4.359 1.00 . A A . 81 ALA N 1 1
6 10735 1 1 78 ALA O O 2.856 16.607 4.554 1.00 . A A . 81 ALA O 1 1
6 10736 1 1 79 ALA C C 3.086 15.874 1.605 1.00 . A A . 82 ALA C 1 1
6 10737 1 1 79 ALA CA C 2.284 14.893 2.460 1.00 . A A . 82 ALA CA 1 1
6 10738 1 1 79 ALA CB C 1.595 13.865 1.584 1.00 . A A . 82 ALA CB 1 1
6 10739 1 1 79 ALA H H 0.353 15.455 3.110 1.00 . A A . 82 ALA H 1 1
6 10740 1 1 79 ALA HA H 2.962 14.372 3.117 1.00 . A A . 82 ALA HA 1 1
6 10741 1 1 79 ALA HB1 H 1.025 13.190 2.203 1.00 . A A . 82 ALA HB1 1 1
6 10742 1 1 79 ALA HB2 H 0.934 14.364 0.891 1.00 . A A . 82 ALA HB2 1 1
6 10743 1 1 79 ALA HB3 H 2.337 13.306 1.035 1.00 . A A . 82 ALA HB3 1 1
6 10744 1 1 79 ALA N N 1.305 15.584 3.290 1.00 . A A . 82 ALA N 1 1
6 10745 1 1 79 ALA O O 2.602 16.943 1.225 1.00 . A A . 82 ALA O 1 1
6 10746 1 1 80 LEU C C 5.260 16.034 -0.902 1.00 . A A . 83 LEU C 1 1
6 10747 1 1 80 LEU CA C 5.249 16.351 0.590 1.00 . A A . 83 LEU CA 1 1
6 10748 1 1 80 LEU CB C 6.661 16.198 1.163 1.00 . A A . 83 LEU CB 1 1
6 10749 1 1 80 LEU CD1 C 8.235 16.320 3.108 1.00 . A A . 83 LEU CD1 1 1
6 10750 1 1 80 LEU CD2 C 6.538 18.117 2.766 1.00 . A A . 83 LEU CD2 1 1
6 10751 1 1 80 LEU CG C 6.830 16.633 2.620 1.00 . A A . 83 LEU CG 1 1
6 10752 1 1 80 LEU H H 4.612 14.591 1.572 1.00 . A A . 83 LEU H 1 1
6 10753 1 1 80 LEU HA H 4.926 17.373 0.723 1.00 . A A . 83 LEU HA 1 1
6 10754 1 1 80 LEU HB2 H 6.944 15.159 1.086 1.00 . A A . 83 LEU HB2 1 1
6 10755 1 1 80 LEU HB3 H 7.337 16.783 0.557 1.00 . A A . 83 LEU HB3 1 1
6 10756 1 1 80 LEU HD11 H 8.954 16.853 2.502 1.00 . A A . 83 LEU HD11 1 1
6 10757 1 1 80 LEU HD12 H 8.335 16.627 4.138 1.00 . A A . 83 LEU HD12 1 1
6 10758 1 1 80 LEU HD13 H 8.414 15.258 3.029 1.00 . A A . 83 LEU HD13 1 1
6 10759 1 1 80 LEU HD21 H 5.512 18.309 2.488 1.00 . A A . 83 LEU HD21 1 1
6 10760 1 1 80 LEU HD22 H 6.695 18.415 3.791 1.00 . A A . 83 LEU HD22 1 1
6 10761 1 1 80 LEU HD23 H 7.197 18.678 2.122 1.00 . A A . 83 LEU HD23 1 1
6 10762 1 1 80 LEU HG H 6.131 16.090 3.240 1.00 . A A . 83 LEU HG 1 1
6 10763 1 1 80 LEU N N 4.320 15.490 1.308 1.00 . A A . 83 LEU N 1 1
6 10764 1 1 80 LEU O O 5.382 16.933 -1.734 1.00 . A A . 83 LEU O 1 1
6 10765 1 1 81 ASN C C 4.164 13.218 -2.886 1.00 . A A . 84 ASN C 1 1
6 10766 1 1 81 ASN CA C 5.146 14.352 -2.641 1.00 . A A . 84 ASN CA 1 1
6 10767 1 1 81 ASN CB C 6.545 13.913 -3.073 1.00 . A A . 84 ASN CB 1 1
6 10768 1 1 81 ASN CG C 6.614 13.553 -4.549 1.00 . A A . 84 ASN CG 1 1
6 10769 1 1 81 ASN H H 5.030 14.079 -0.538 1.00 . A A . 84 ASN H 1 1
6 10770 1 1 81 ASN HA H 4.849 15.205 -3.234 1.00 . A A . 84 ASN HA 1 1
6 10771 1 1 81 ASN HB2 H 7.240 14.718 -2.888 1.00 . A A . 84 ASN HB2 1 1
6 10772 1 1 81 ASN HB3 H 6.839 13.049 -2.496 1.00 . A A . 84 ASN HB3 1 1
6 10773 1 1 81 ASN HD21 H 5.402 15.057 -5.021 1.00 . A A . 84 ASN HD21 1 1
6 10774 1 1 81 ASN HD22 H 5.951 14.092 -6.350 1.00 . A A . 84 ASN HD22 1 1
6 10775 1 1 81 ASN N N 5.136 14.761 -1.243 1.00 . A A . 84 ASN N 1 1
6 10776 1 1 81 ASN ND2 N 5.918 14.310 -5.388 1.00 . A A . 84 ASN ND2 1 1
6 10777 1 1 81 ASN O O 3.375 13.267 -3.823 1.00 . A A . 84 ASN O 1 1
6 10778 1 1 81 ASN OD1 O 7.310 12.617 -4.936 1.00 . A A . 84 ASN OD1 1 1
6 10779 1 1 82 ALA C C 2.722 10.631 -0.892 1.00 . A A . 85 ALA C 1 1
6 10780 1 1 82 ALA CA C 3.361 11.037 -2.213 1.00 . A A . 85 ALA CA 1 1
6 10781 1 1 82 ALA CB C 4.152 9.879 -2.808 1.00 . A A . 85 ALA CB 1 1
6 10782 1 1 82 ALA H H 4.834 12.234 -1.281 1.00 . A A . 85 ALA H 1 1
6 10783 1 1 82 ALA HA H 2.579 11.300 -2.910 1.00 . A A . 85 ALA HA 1 1
6 10784 1 1 82 ALA HB1 H 4.966 9.623 -2.147 1.00 . A A . 85 ALA HB1 1 1
6 10785 1 1 82 ALA HB2 H 3.505 9.024 -2.931 1.00 . A A . 85 ALA HB2 1 1
6 10786 1 1 82 ALA HB3 H 4.548 10.173 -3.770 1.00 . A A . 85 ALA HB3 1 1
6 10787 1 1 82 ALA N N 4.216 12.200 -2.042 1.00 . A A . 85 ALA N 1 1
6 10788 1 1 82 ALA O O 3.341 10.728 0.170 1.00 . A A . 85 ALA O 1 1
6 10789 1 1 83 VAL C C -0.200 8.617 -0.175 1.00 . A A . 86 VAL C 1 1
6 10790 1 1 83 VAL CA C 0.726 9.775 0.200 1.00 . A A . 86 VAL CA 1 1
6 10791 1 1 83 VAL CB C -0.078 10.968 0.786 1.00 . A A . 86 VAL CB 1 1
6 10792 1 1 83 VAL CG1 C -0.924 11.637 -0.286 1.00 . A A . 86 VAL CG1 1 1
6 10793 1 1 83 VAL CG2 C -0.939 10.539 1.967 1.00 . A A . 86 VAL CG2 1 1
6 10794 1 1 83 VAL H H 1.045 10.155 -1.850 1.00 . A A . 86 VAL H 1 1
6 10795 1 1 83 VAL HA H 1.429 9.437 0.947 1.00 . A A . 86 VAL HA 1 1
6 10796 1 1 83 VAL HB H 0.634 11.700 1.143 1.00 . A A . 86 VAL HB 1 1
6 10797 1 1 83 VAL HG11 H -1.632 10.924 -0.686 1.00 . A A . 86 VAL HG11 1 1
6 10798 1 1 83 VAL HG12 H -1.459 12.471 0.147 1.00 . A A . 86 VAL HG12 1 1
6 10799 1 1 83 VAL HG13 H -0.285 11.993 -1.079 1.00 . A A . 86 VAL HG13 1 1
6 10800 1 1 83 VAL HG21 H -1.459 11.398 2.364 1.00 . A A . 86 VAL HG21 1 1
6 10801 1 1 83 VAL HG22 H -1.656 9.803 1.640 1.00 . A A . 86 VAL HG22 1 1
6 10802 1 1 83 VAL HG23 H -0.311 10.113 2.735 1.00 . A A . 86 VAL HG23 1 1
6 10803 1 1 83 VAL N N 1.479 10.193 -0.970 1.00 . A A . 86 VAL N 1 1
6 10804 1 1 83 VAL O O -0.638 8.519 -1.322 1.00 . A A . 86 VAL O 1 1
6 10805 1 1 84 ARG C C -2.761 6.881 0.789 1.00 . A A . 87 ARG C 1 1
6 10806 1 1 84 ARG CA C -1.302 6.566 0.525 1.00 . A A . 87 ARG CA 1 1
6 10807 1 1 84 ARG CB C -0.886 5.386 1.402 1.00 . A A . 87 ARG CB 1 1
6 10808 1 1 84 ARG CD C 0.809 3.651 1.997 1.00 . A A . 87 ARG CD 1 1
6 10809 1 1 84 ARG CG C 0.492 4.835 1.099 1.00 . A A . 87 ARG CG 1 1
6 10810 1 1 84 ARG CZ C 2.729 2.196 2.509 1.00 . A A . 87 ARG CZ 1 1
6 10811 1 1 84 ARG H H -0.112 7.876 1.678 1.00 . A A . 87 ARG H 1 1
6 10812 1 1 84 ARG HA H -1.185 6.292 -0.512 1.00 . A A . 87 ARG HA 1 1
6 10813 1 1 84 ARG HB2 H -0.901 5.701 2.436 1.00 . A A . 87 ARG HB2 1 1
6 10814 1 1 84 ARG HB3 H -1.605 4.588 1.271 1.00 . A A . 87 ARG HB3 1 1
6 10815 1 1 84 ARG HD2 H 0.804 3.986 3.024 1.00 . A A . 87 ARG HD2 1 1
6 10816 1 1 84 ARG HD3 H 0.044 2.900 1.863 1.00 . A A . 87 ARG HD3 1 1
6 10817 1 1 84 ARG HE H 2.550 3.317 0.853 1.00 . A A . 87 ARG HE 1 1
6 10818 1 1 84 ARG HG2 H 0.527 4.515 0.068 1.00 . A A . 87 ARG HG2 1 1
6 10819 1 1 84 ARG HG3 H 1.225 5.610 1.265 1.00 . A A . 87 ARG HG3 1 1
6 10820 1 1 84 ARG HH11 H 1.268 2.200 3.916 1.00 . A A . 87 ARG HH11 1 1
6 10821 1 1 84 ARG HH12 H 2.629 1.173 4.259 1.00 . A A . 87 ARG HH12 1 1
6 10822 1 1 84 ARG HH21 H 4.346 1.940 1.305 1.00 . A A . 87 ARG HH21 1 1
6 10823 1 1 84 ARG HH22 H 4.367 1.044 2.797 1.00 . A A . 87 ARG HH22 1 1
6 10824 1 1 84 ARG N N -0.469 7.733 0.780 1.00 . A A . 87 ARG N 1 1
6 10825 1 1 84 ARG NE N 2.112 3.057 1.703 1.00 . A A . 87 ARG NE 1 1
6 10826 1 1 84 ARG NH1 N 2.161 1.830 3.653 1.00 . A A . 87 ARG NH1 1 1
6 10827 1 1 84 ARG NH2 N 3.905 1.686 2.174 1.00 . A A . 87 ARG NH2 1 1
6 10828 1 1 84 ARG O O -3.131 7.261 1.900 1.00 . A A . 87 ARG O 1 1
6 10829 1 1 85 LEU C C -5.696 5.617 -0.533 1.00 . A A . 88 LEU C 1 1
6 10830 1 1 85 LEU CA C -5.006 6.917 -0.137 1.00 . A A . 88 LEU CA 1 1
6 10831 1 1 85 LEU CB C -5.511 8.056 -1.049 1.00 . A A . 88 LEU CB 1 1
6 10832 1 1 85 LEU CD1 C -5.413 9.819 0.755 1.00 . A A . 88 LEU CD1 1 1
6 10833 1 1 85 LEU CD2 C -3.595 9.698 -0.956 1.00 . A A . 88 LEU CD2 1 1
6 10834 1 1 85 LEU CG C -5.074 9.488 -0.691 1.00 . A A . 88 LEU CG 1 1
6 10835 1 1 85 LEU H H -3.186 6.538 -1.128 1.00 . A A . 88 LEU H 1 1
6 10836 1 1 85 LEU HA H -5.240 7.148 0.891 1.00 . A A . 88 LEU HA 1 1
6 10837 1 1 85 LEU HB2 H -5.174 7.851 -2.054 1.00 . A A . 88 LEU HB2 1 1
6 10838 1 1 85 LEU HB3 H -6.591 8.028 -1.045 1.00 . A A . 88 LEU HB3 1 1
6 10839 1 1 85 LEU HD11 H -6.483 9.772 0.895 1.00 . A A . 88 LEU HD11 1 1
6 10840 1 1 85 LEU HD12 H -4.932 9.107 1.409 1.00 . A A . 88 LEU HD12 1 1
6 10841 1 1 85 LEU HD13 H -5.064 10.814 0.988 1.00 . A A . 88 LEU HD13 1 1
6 10842 1 1 85 LEU HD21 H -3.337 10.729 -0.760 1.00 . A A . 88 LEU HD21 1 1
6 10843 1 1 85 LEU HD22 H -3.018 9.054 -0.309 1.00 . A A . 88 LEU HD22 1 1
6 10844 1 1 85 LEU HD23 H -3.376 9.463 -1.985 1.00 . A A . 88 LEU HD23 1 1
6 10845 1 1 85 LEU HG H -5.616 10.181 -1.321 1.00 . A A . 88 LEU HG 1 1
6 10846 1 1 85 LEU N N -3.570 6.751 -0.248 1.00 . A A . 88 LEU N 1 1
6 10847 1 1 85 LEU O O -5.757 5.278 -1.717 1.00 . A A . 88 LEU O 1 1
6 10848 1 1 86 LEU C C -8.441 4.090 -0.010 1.00 . A A . 89 LEU C 1 1
6 10849 1 1 86 LEU CA C -6.982 3.692 0.138 1.00 . A A . 89 LEU CA 1 1
6 10850 1 1 86 LEU CB C -6.841 2.620 1.223 1.00 . A A . 89 LEU CB 1 1
6 10851 1 1 86 LEU CD1 C -7.000 0.643 -0.317 1.00 . A A . 89 LEU CD1 1 1
6 10852 1 1 86 LEU CD2 C -7.474 0.363 2.114 1.00 . A A . 89 LEU CD2 1 1
6 10853 1 1 86 LEU CG C -7.568 1.304 0.927 1.00 . A A . 89 LEU CG 1 1
6 10854 1 1 86 LEU H H -5.997 5.106 1.377 1.00 . A A . 89 LEU H 1 1
6 10855 1 1 86 LEU HA H -6.631 3.291 -0.803 1.00 . A A . 89 LEU HA 1 1
6 10856 1 1 86 LEU HB2 H -5.791 2.408 1.355 1.00 . A A . 89 LEU HB2 1 1
6 10857 1 1 86 LEU HB3 H -7.231 3.020 2.146 1.00 . A A . 89 LEU HB3 1 1
6 10858 1 1 86 LEU HD11 H -7.107 1.309 -1.160 1.00 . A A . 89 LEU HD11 1 1
6 10859 1 1 86 LEU HD12 H -5.953 0.425 -0.161 1.00 . A A . 89 LEU HD12 1 1
6 10860 1 1 86 LEU HD13 H -7.533 -0.277 -0.514 1.00 . A A . 89 LEU HD13 1 1
6 10861 1 1 86 LEU HD21 H -8.008 -0.550 1.892 1.00 . A A . 89 LEU HD21 1 1
6 10862 1 1 86 LEU HD22 H -6.437 0.136 2.311 1.00 . A A . 89 LEU HD22 1 1
6 10863 1 1 86 LEU HD23 H -7.912 0.833 2.982 1.00 . A A . 89 LEU HD23 1 1
6 10864 1 1 86 LEU HG H -8.613 1.511 0.745 1.00 . A A . 89 LEU HG 1 1
6 10865 1 1 86 LEU N N -6.188 4.871 0.440 1.00 . A A . 89 LEU N 1 1
6 10866 1 1 86 LEU O O -9.000 4.755 0.860 1.00 . A A . 89 LEU O 1 1
6 10867 1 1 87 VAL C C -11.305 2.919 -1.749 1.00 . A A . 90 VAL C 1 1
6 10868 1 1 87 VAL CA C -10.411 4.108 -1.422 1.00 . A A . 90 VAL CA 1 1
6 10869 1 1 87 VAL CB C -10.431 5.115 -2.595 1.00 . A A . 90 VAL CB 1 1
6 10870 1 1 87 VAL CG1 C -9.864 6.456 -2.157 1.00 . A A . 90 VAL CG1 1 1
6 10871 1 1 87 VAL CG2 C -9.655 4.577 -3.792 1.00 . A A . 90 VAL CG2 1 1
6 10872 1 1 87 VAL H H -8.594 3.061 -1.711 1.00 . A A . 90 VAL H 1 1
6 10873 1 1 87 VAL HA H -10.808 4.605 -0.548 1.00 . A A . 90 VAL HA 1 1
6 10874 1 1 87 VAL HB H -11.456 5.267 -2.897 1.00 . A A . 90 VAL HB 1 1
6 10875 1 1 87 VAL HG11 H -9.879 7.142 -2.988 1.00 . A A . 90 VAL HG11 1 1
6 10876 1 1 87 VAL HG12 H -10.464 6.854 -1.350 1.00 . A A . 90 VAL HG12 1 1
6 10877 1 1 87 VAL HG13 H -8.847 6.322 -1.818 1.00 . A A . 90 VAL HG13 1 1
6 10878 1 1 87 VAL HG21 H -10.112 3.658 -4.132 1.00 . A A . 90 VAL HG21 1 1
6 10879 1 1 87 VAL HG22 H -9.670 5.304 -4.591 1.00 . A A . 90 VAL HG22 1 1
6 10880 1 1 87 VAL HG23 H -8.632 4.385 -3.500 1.00 . A A . 90 VAL HG23 1 1
6 10881 1 1 87 VAL N N -9.054 3.682 -1.108 1.00 . A A . 90 VAL N 1 1
6 10882 1 1 87 VAL O O -10.825 1.873 -2.194 1.00 . A A . 90 VAL O 1 1
6 10883 1 1 88 VAL C C -14.927 2.646 -2.125 1.00 . A A . 91 VAL C 1 1
6 10884 1 1 88 VAL CA C -13.570 2.035 -1.775 1.00 . A A . 91 VAL CA 1 1
6 10885 1 1 88 VAL CB C -13.712 1.067 -0.571 1.00 . A A . 91 VAL CB 1 1
6 10886 1 1 88 VAL CG1 C -14.017 1.823 0.712 1.00 . A A . 91 VAL CG1 1 1
6 10887 1 1 88 VAL CG2 C -14.781 0.014 -0.830 1.00 . A A . 91 VAL CG2 1 1
6 10888 1 1 88 VAL H H -12.905 3.928 -1.114 1.00 . A A . 91 VAL H 1 1
6 10889 1 1 88 VAL HA H -13.213 1.470 -2.624 1.00 . A A . 91 VAL HA 1 1
6 10890 1 1 88 VAL HB H -12.768 0.558 -0.440 1.00 . A A . 91 VAL HB 1 1
6 10891 1 1 88 VAL HG11 H -14.088 1.125 1.532 1.00 . A A . 91 VAL HG11 1 1
6 10892 1 1 88 VAL HG12 H -13.224 2.531 0.907 1.00 . A A . 91 VAL HG12 1 1
6 10893 1 1 88 VAL HG13 H -14.954 2.351 0.606 1.00 . A A . 91 VAL HG13 1 1
6 10894 1 1 88 VAL HG21 H -15.733 0.498 -0.985 1.00 . A A . 91 VAL HG21 1 1
6 10895 1 1 88 VAL HG22 H -14.520 -0.557 -1.709 1.00 . A A . 91 VAL HG22 1 1
6 10896 1 1 88 VAL HG23 H -14.850 -0.647 0.022 1.00 . A A . 91 VAL HG23 1 1
6 10897 1 1 88 VAL N N -12.595 3.078 -1.496 1.00 . A A . 91 VAL N 1 1
6 10898 1 1 88 VAL O O -15.354 3.623 -1.503 1.00 . A A . 91 VAL O 1 1
6 10899 1 1 89 ASP C C -17.882 2.221 -2.350 1.00 . A A . 92 ASP C 1 1
6 10900 1 1 89 ASP CA C -16.938 2.488 -3.506 1.00 . A A . 92 ASP CA 1 1
6 10901 1 1 89 ASP CB C -17.450 1.689 -4.710 1.00 . A A . 92 ASP CB 1 1
6 10902 1 1 89 ASP CG C -16.571 1.780 -5.931 1.00 . A A . 92 ASP CG 1 1
6 10903 1 1 89 ASP H H -15.132 1.395 -3.672 1.00 . A A . 92 ASP H 1 1
6 10904 1 1 89 ASP HA H -16.937 3.541 -3.739 1.00 . A A . 92 ASP HA 1 1
6 10905 1 1 89 ASP HB2 H -17.525 0.650 -4.429 1.00 . A A . 92 ASP HB2 1 1
6 10906 1 1 89 ASP HB3 H -18.434 2.052 -4.972 1.00 . A A . 92 ASP HB3 1 1
6 10907 1 1 89 ASP N N -15.581 2.085 -3.141 1.00 . A A . 92 ASP N 1 1
6 10908 1 1 89 ASP O O -17.889 1.126 -1.801 1.00 . A A . 92 ASP O 1 1
6 10909 1 1 89 ASP OD1 O -15.578 1.032 -6.002 1.00 . A A . 92 ASP OD1 1 1
6 10910 1 1 89 ASP OD2 O -16.889 2.578 -6.838 1.00 . A A . 92 ASP OD2 1 1
6 10911 1 1 90 PRO C C -20.693 1.901 -1.279 1.00 . A A . 93 PRO C 1 1
6 10912 1 1 90 PRO CA C -19.729 3.033 -0.936 1.00 . A A . 93 PRO CA 1 1
6 10913 1 1 90 PRO CB C -20.461 4.376 -0.918 1.00 . A A . 93 PRO CB 1 1
6 10914 1 1 90 PRO CD C -18.674 4.584 -2.492 1.00 . A A . 93 PRO CD 1 1
6 10915 1 1 90 PRO CG C -19.487 5.349 -1.487 1.00 . A A . 93 PRO CG 1 1
6 10916 1 1 90 PRO HA H -19.290 2.847 0.031 1.00 . A A . 93 PRO HA 1 1
6 10917 1 1 90 PRO HB2 H -21.354 4.310 -1.524 1.00 . A A . 93 PRO HB2 1 1
6 10918 1 1 90 PRO HB3 H -20.726 4.632 0.098 1.00 . A A . 93 PRO HB3 1 1
6 10919 1 1 90 PRO HD2 H -19.132 4.635 -3.469 1.00 . A A . 93 PRO HD2 1 1
6 10920 1 1 90 PRO HD3 H -17.663 4.965 -2.526 1.00 . A A . 93 PRO HD3 1 1
6 10921 1 1 90 PRO HG2 H -20.013 6.159 -1.970 1.00 . A A . 93 PRO HG2 1 1
6 10922 1 1 90 PRO HG3 H -18.850 5.731 -0.702 1.00 . A A . 93 PRO HG3 1 1
6 10923 1 1 90 PRO N N -18.700 3.209 -1.969 1.00 . A A . 93 PRO N 1 1
6 10924 1 1 90 PRO O O -21.258 1.260 -0.396 1.00 . A A . 93 PRO O 1 1
6 10925 1 1 91 GLU C C -21.049 -0.769 -2.798 1.00 . A A . 94 GLU C 1 1
6 10926 1 1 91 GLU CA C -21.723 0.577 -3.042 1.00 . A A . 94 GLU CA 1 1
6 10927 1 1 91 GLU CB C -21.985 0.746 -4.537 1.00 . A A . 94 GLU CB 1 1
6 10928 1 1 91 GLU CD C -22.467 2.360 -6.403 1.00 . A A . 94 GLU CD 1 1
6 10929 1 1 91 GLU CG C -22.527 2.114 -4.913 1.00 . A A . 94 GLU CG 1 1
6 10930 1 1 91 GLU H H -20.419 2.231 -3.230 1.00 . A A . 94 GLU H 1 1
6 10931 1 1 91 GLU HA H -22.657 0.617 -2.504 1.00 . A A . 94 GLU HA 1 1
6 10932 1 1 91 GLU HB2 H -21.059 0.589 -5.068 1.00 . A A . 94 GLU HB2 1 1
6 10933 1 1 91 GLU HB3 H -22.700 0.001 -4.851 1.00 . A A . 94 GLU HB3 1 1
6 10934 1 1 91 GLU HG2 H -23.555 2.182 -4.592 1.00 . A A . 94 GLU HG2 1 1
6 10935 1 1 91 GLU HG3 H -21.942 2.871 -4.412 1.00 . A A . 94 GLU HG3 1 1
6 10936 1 1 91 GLU N N -20.871 1.660 -2.573 1.00 . A A . 94 GLU N 1 1
6 10937 1 1 91 GLU O O -21.643 -1.690 -2.236 1.00 . A A . 94 GLU O 1 1
6 10938 1 1 91 GLU OE1 O -23.421 1.987 -7.113 1.00 . A A . 94 GLU OE1 1 1
6 10939 1 1 91 GLU OE2 O -21.456 2.925 -6.874 1.00 . A A . 94 GLU OE2 1 1
6 10940 1 1 92 THR C C -18.637 -2.316 -1.604 1.00 . A A . 95 THR C 1 1
6 10941 1 1 92 THR CA C -19.019 -2.083 -3.064 1.00 . A A . 95 THR CA 1 1
6 10942 1 1 92 THR CB C -17.757 -2.059 -3.941 1.00 . A A . 95 THR CB 1 1
6 10943 1 1 92 THR CG2 C -17.292 -3.476 -4.237 1.00 . A A . 95 THR CG2 1 1
6 10944 1 1 92 THR H H -19.368 -0.087 -3.629 1.00 . A A . 95 THR H 1 1
6 10945 1 1 92 THR HA H -19.638 -2.905 -3.393 1.00 . A A . 95 THR HA 1 1
6 10946 1 1 92 THR HB H -16.972 -1.534 -3.417 1.00 . A A . 95 THR HB 1 1
6 10947 1 1 92 THR HG1 H -17.219 -1.034 -5.541 1.00 . A A . 95 THR HG1 1 1
6 10948 1 1 92 THR HG21 H -16.425 -3.442 -4.882 1.00 . A A . 95 THR HG21 1 1
6 10949 1 1 92 THR HG22 H -17.033 -3.971 -3.314 1.00 . A A . 95 THR HG22 1 1
6 10950 1 1 92 THR HG23 H -18.086 -4.018 -4.729 1.00 . A A . 95 THR HG23 1 1
6 10951 1 1 92 THR N N -19.791 -0.863 -3.209 1.00 . A A . 95 THR N 1 1
6 10952 1 1 92 THR O O -18.396 -3.444 -1.193 1.00 . A A . 95 THR O 1 1
6 10953 1 1 92 THR OG1 O -18.039 -1.388 -5.176 1.00 . A A . 95 THR OG1 1 1
6 10954 1 1 93 ASP C C -19.251 -2.208 1.320 1.00 . A A . 96 ASP C 1 1
6 10955 1 1 93 ASP CA C -18.245 -1.318 0.593 1.00 . A A . 96 ASP CA 1 1
6 10956 1 1 93 ASP CB C -18.236 0.087 1.205 1.00 . A A . 96 ASP CB 1 1
6 10957 1 1 93 ASP CG C -18.019 0.080 2.703 1.00 . A A . 96 ASP CG 1 1
6 10958 1 1 93 ASP H H -18.716 -0.352 -1.235 1.00 . A A . 96 ASP H 1 1
6 10959 1 1 93 ASP HA H -17.260 -1.752 0.688 1.00 . A A . 96 ASP HA 1 1
6 10960 1 1 93 ASP HB2 H -17.445 0.663 0.752 1.00 . A A . 96 ASP HB2 1 1
6 10961 1 1 93 ASP HB3 H -19.183 0.564 1.001 1.00 . A A . 96 ASP HB3 1 1
6 10962 1 1 93 ASP N N -18.565 -1.237 -0.832 1.00 . A A . 96 ASP N 1 1
6 10963 1 1 93 ASP O O -18.901 -2.930 2.256 1.00 . A A . 96 ASP O 1 1
6 10964 1 1 93 ASP OD1 O -16.858 -0.047 3.144 1.00 . A A . 96 ASP OD1 1 1
6 10965 1 1 93 ASP OD2 O -19.008 0.211 3.447 1.00 . A A . 96 ASP OD2 1 1
6 10966 1 1 94 GLU C C -21.174 -4.501 1.036 1.00 . A A . 97 GLU C 1 1
6 10967 1 1 94 GLU CA C -21.531 -3.055 1.364 1.00 . A A . 97 GLU CA 1 1
6 10968 1 1 94 GLU CB C -22.877 -2.696 0.730 1.00 . A A . 97 GLU CB 1 1
6 10969 1 1 94 GLU CD C -25.292 -3.348 0.449 1.00 . A A . 97 GLU CD 1 1
6 10970 1 1 94 GLU CG C -24.049 -3.473 1.301 1.00 . A A . 97 GLU CG 1 1
6 10971 1 1 94 GLU H H -20.709 -1.547 0.134 1.00 . A A . 97 GLU H 1 1
6 10972 1 1 94 GLU HA H -21.589 -2.931 2.434 1.00 . A A . 97 GLU HA 1 1
6 10973 1 1 94 GLU HB2 H -23.062 -1.643 0.881 1.00 . A A . 97 GLU HB2 1 1
6 10974 1 1 94 GLU HB3 H -22.824 -2.894 -0.330 1.00 . A A . 97 GLU HB3 1 1
6 10975 1 1 94 GLU HG2 H -23.777 -4.516 1.364 1.00 . A A . 97 GLU HG2 1 1
6 10976 1 1 94 GLU HG3 H -24.267 -3.099 2.291 1.00 . A A . 97 GLU HG3 1 1
6 10977 1 1 94 GLU N N -20.491 -2.177 0.851 1.00 . A A . 97 GLU N 1 1
6 10978 1 1 94 GLU O O -21.270 -5.393 1.880 1.00 . A A . 97 GLU O 1 1
6 10979 1 1 94 GLU OE1 O -25.712 -2.209 0.160 1.00 . A A . 97 GLU OE1 1 1
6 10980 1 1 94 GLU OE2 O -25.841 -4.395 0.042 1.00 . A A . 97 GLU OE2 1 1
6 10981 1 1 95 GLN C C -19.084 -6.479 0.157 1.00 . A A . 98 GLN C 1 1
6 10982 1 1 95 GLN CA C -20.284 -6.015 -0.667 1.00 . A A . 98 GLN CA 1 1
6 10983 1 1 95 GLN CB C -19.920 -5.937 -2.154 1.00 . A A . 98 GLN CB 1 1
6 10984 1 1 95 GLN CD C -20.502 -8.336 -2.721 1.00 . A A . 98 GLN CD 1 1
6 10985 1 1 95 GLN CG C -19.449 -7.249 -2.762 1.00 . A A . 98 GLN CG 1 1
6 10986 1 1 95 GLN H H -20.731 -3.958 -0.829 1.00 . A A . 98 GLN H 1 1
6 10987 1 1 95 GLN HA H -21.091 -6.720 -0.536 1.00 . A A . 98 GLN HA 1 1
6 10988 1 1 95 GLN HB2 H -20.789 -5.608 -2.705 1.00 . A A . 98 GLN HB2 1 1
6 10989 1 1 95 GLN HB3 H -19.133 -5.206 -2.277 1.00 . A A . 98 GLN HB3 1 1
6 10990 1 1 95 GLN HE21 H -19.766 -9.013 -1.010 1.00 . A A . 98 GLN HE21 1 1
6 10991 1 1 95 GLN HE22 H -21.122 -9.881 -1.644 1.00 . A A . 98 GLN HE22 1 1
6 10992 1 1 95 GLN HG2 H -19.174 -7.077 -3.792 1.00 . A A . 98 GLN HG2 1 1
6 10993 1 1 95 GLN HG3 H -18.583 -7.591 -2.214 1.00 . A A . 98 GLN HG3 1 1
6 10994 1 1 95 GLN N N -20.742 -4.711 -0.202 1.00 . A A . 98 GLN N 1 1
6 10995 1 1 95 GLN NE2 N -20.463 -9.154 -1.686 1.00 . A A . 98 GLN NE2 1 1
6 10996 1 1 95 GLN O O -18.951 -7.660 0.470 1.00 . A A . 98 GLN O 1 1
6 10997 1 1 95 GLN OE1 O -21.331 -8.450 -3.622 1.00 . A A . 98 GLN OE1 1 1
6 10998 1 1 96 LEU C C -17.456 -6.290 2.710 1.00 . A A . 99 LEU C 1 1
6 10999 1 1 96 LEU CA C -17.038 -5.840 1.314 1.00 . A A . 99 LEU CA 1 1
6 11000 1 1 96 LEU CB C -16.114 -4.631 1.402 1.00 . A A . 99 LEU CB 1 1
6 11001 1 1 96 LEU CD1 C -14.295 -3.382 0.257 1.00 . A A . 99 LEU CD1 1 1
6 11002 1 1 96 LEU CD2 C -15.429 -5.238 -0.952 1.00 . A A . 99 LEU CD2 1 1
6 11003 1 1 96 LEU CG C -15.601 -4.110 0.058 1.00 . A A . 99 LEU CG 1 1
6 11004 1 1 96 LEU H H -18.353 -4.618 0.187 1.00 . A A . 99 LEU H 1 1
6 11005 1 1 96 LEU HA H -16.499 -6.644 0.837 1.00 . A A . 99 LEU HA 1 1
6 11006 1 1 96 LEU HB2 H -16.647 -3.832 1.897 1.00 . A A . 99 LEU HB2 1 1
6 11007 1 1 96 LEU HB3 H -15.260 -4.900 2.009 1.00 . A A . 99 LEU HB3 1 1
6 11008 1 1 96 LEU HD11 H -13.571 -4.068 0.670 1.00 . A A . 99 LEU HD11 1 1
6 11009 1 1 96 LEU HD12 H -13.943 -3.008 -0.691 1.00 . A A . 99 LEU HD12 1 1
6 11010 1 1 96 LEU HD13 H -14.443 -2.560 0.940 1.00 . A A . 99 LEU HD13 1 1
6 11011 1 1 96 LEU HD21 H -16.384 -5.712 -1.127 1.00 . A A . 99 LEU HD21 1 1
6 11012 1 1 96 LEU HD22 H -15.053 -4.835 -1.882 1.00 . A A . 99 LEU HD22 1 1
6 11013 1 1 96 LEU HD23 H -14.730 -5.965 -0.567 1.00 . A A . 99 LEU HD23 1 1
6 11014 1 1 96 LEU HG H -16.316 -3.408 -0.342 1.00 . A A . 99 LEU HG 1 1
6 11015 1 1 96 LEU N N -18.210 -5.540 0.500 1.00 . A A . 99 LEU N 1 1
6 11016 1 1 96 LEU O O -16.819 -7.157 3.313 1.00 . A A . 99 LEU O 1 1
6 11017 1 1 97 GLN C C -19.684 -7.536 4.361 1.00 . A A . 100 GLN C 1 1
6 11018 1 1 97 GLN CA C -19.111 -6.127 4.489 1.00 . A A . 100 GLN CA 1 1
6 11019 1 1 97 GLN CB C -20.196 -5.154 4.953 1.00 . A A . 100 GLN CB 1 1
6 11020 1 1 97 GLN CD C -20.741 -2.868 5.904 1.00 . A A . 100 GLN CD 1 1
6 11021 1 1 97 GLN CG C -19.655 -3.807 5.411 1.00 . A A . 100 GLN CG 1 1
6 11022 1 1 97 GLN H H -18.942 -4.948 2.735 1.00 . A A . 100 GLN H 1 1
6 11023 1 1 97 GLN HA H -18.317 -6.142 5.222 1.00 . A A . 100 GLN HA 1 1
6 11024 1 1 97 GLN HB2 H -20.880 -4.983 4.135 1.00 . A A . 100 GLN HB2 1 1
6 11025 1 1 97 GLN HB3 H -20.735 -5.600 5.775 1.00 . A A . 100 GLN HB3 1 1
6 11026 1 1 97 GLN HE21 H -21.852 -4.402 6.495 1.00 . A A . 100 GLN HE21 1 1
6 11027 1 1 97 GLN HE22 H -22.533 -2.834 6.768 1.00 . A A . 100 GLN HE22 1 1
6 11028 1 1 97 GLN HG2 H -18.955 -3.974 6.217 1.00 . A A . 100 GLN HG2 1 1
6 11029 1 1 97 GLN HG3 H -19.143 -3.340 4.583 1.00 . A A . 100 GLN HG3 1 1
6 11030 1 1 97 GLN N N -18.531 -5.699 3.222 1.00 . A A . 100 GLN N 1 1
6 11031 1 1 97 GLN NE2 N -21.814 -3.426 6.442 1.00 . A A . 100 GLN NE2 1 1
6 11032 1 1 97 GLN O O -19.642 -8.323 5.307 1.00 . A A . 100 GLN O 1 1
6 11033 1 1 97 GLN OE1 O -20.614 -1.648 5.805 1.00 . A A . 100 GLN OE1 1 1
6 11034 1 1 98 LYS C C -19.587 -10.184 2.932 1.00 . A A . 101 LYS C 1 1
6 11035 1 1 98 LYS CA C -20.731 -9.179 2.899 1.00 . A A . 101 LYS CA 1 1
6 11036 1 1 98 LYS CB C -21.416 -9.228 1.531 1.00 . A A . 101 LYS CB 1 1
6 11037 1 1 98 LYS CD C -23.763 -8.834 2.334 1.00 . A A . 101 LYS CD 1 1
6 11038 1 1 98 LYS CE C -25.035 -8.025 2.135 1.00 . A A . 101 LYS CE 1 1
6 11039 1 1 98 LYS CG C -22.651 -8.351 1.420 1.00 . A A . 101 LYS CG 1 1
6 11040 1 1 98 LYS H H -20.291 -7.148 2.494 1.00 . A A . 101 LYS H 1 1
6 11041 1 1 98 LYS HA H -21.447 -9.438 3.666 1.00 . A A . 101 LYS HA 1 1
6 11042 1 1 98 LYS HB2 H -20.710 -8.910 0.779 1.00 . A A . 101 LYS HB2 1 1
6 11043 1 1 98 LYS HB3 H -21.708 -10.247 1.327 1.00 . A A . 101 LYS HB3 1 1
6 11044 1 1 98 LYS HD2 H -23.970 -9.871 2.115 1.00 . A A . 101 LYS HD2 1 1
6 11045 1 1 98 LYS HD3 H -23.442 -8.736 3.360 1.00 . A A . 101 LYS HD3 1 1
6 11046 1 1 98 LYS HE2 H -25.790 -8.396 2.813 1.00 . A A . 101 LYS HE2 1 1
6 11047 1 1 98 LYS HE3 H -24.828 -6.989 2.362 1.00 . A A . 101 LYS HE3 1 1
6 11048 1 1 98 LYS HG2 H -22.388 -7.339 1.693 1.00 . A A . 101 LYS HG2 1 1
6 11049 1 1 98 LYS HG3 H -23.002 -8.369 0.398 1.00 . A A . 101 LYS HG3 1 1
6 11050 1 1 98 LYS HZ1 H -25.722 -9.122 0.490 1.00 . A A . 101 LYS HZ1 1 1
6 11051 1 1 98 LYS HZ2 H -26.436 -7.589 0.648 1.00 . A A . 101 LYS HZ2 1 1
6 11052 1 1 98 LYS HZ3 H -24.849 -7.728 0.073 1.00 . A A . 101 LYS HZ3 1 1
6 11053 1 1 98 LYS N N -20.228 -7.841 3.186 1.00 . A A . 101 LYS N 1 1
6 11054 1 1 98 LYS NZ N -25.545 -8.123 0.741 1.00 . A A . 101 LYS NZ 1 1
6 11055 1 1 98 LYS O O -19.758 -11.318 3.379 1.00 . A A . 101 LYS O 1 1
6 11056 1 1 99 LEU C C -16.846 -10.861 3.941 1.00 . A A . 102 LEU C 1 1
6 11057 1 1 99 LEU CA C -17.229 -10.595 2.492 1.00 . A A . 102 LEU CA 1 1
6 11058 1 1 99 LEU CB C -16.055 -9.924 1.767 1.00 . A A . 102 LEU CB 1 1
6 11059 1 1 99 LEU CD1 C -15.097 -8.837 -0.277 1.00 . A A . 102 LEU CD1 1 1
6 11060 1 1 99 LEU CD2 C -16.977 -10.452 -0.514 1.00 . A A . 102 LEU CD2 1 1
6 11061 1 1 99 LEU CG C -16.359 -9.382 0.366 1.00 . A A . 102 LEU CG 1 1
6 11062 1 1 99 LEU H H -18.366 -8.863 2.049 1.00 . A A . 102 LEU H 1 1
6 11063 1 1 99 LEU HA H -17.457 -11.534 2.012 1.00 . A A . 102 LEU HA 1 1
6 11064 1 1 99 LEU HB2 H -15.711 -9.102 2.377 1.00 . A A . 102 LEU HB2 1 1
6 11065 1 1 99 LEU HB3 H -15.255 -10.645 1.684 1.00 . A A . 102 LEU HB3 1 1
6 11066 1 1 99 LEU HD11 H -14.354 -9.619 -0.330 1.00 . A A . 102 LEU HD11 1 1
6 11067 1 1 99 LEU HD12 H -15.324 -8.486 -1.273 1.00 . A A . 102 LEU HD12 1 1
6 11068 1 1 99 LEU HD13 H -14.717 -8.018 0.317 1.00 . A A . 102 LEU HD13 1 1
6 11069 1 1 99 LEU HD21 H -17.175 -10.041 -1.494 1.00 . A A . 102 LEU HD21 1 1
6 11070 1 1 99 LEU HD22 H -16.296 -11.284 -0.604 1.00 . A A . 102 LEU HD22 1 1
6 11071 1 1 99 LEU HD23 H -17.903 -10.789 -0.073 1.00 . A A . 102 LEU HD23 1 1
6 11072 1 1 99 LEU HG H -17.065 -8.568 0.450 1.00 . A A . 102 LEU HG 1 1
6 11073 1 1 99 LEU N N -18.420 -9.759 2.450 1.00 . A A . 102 LEU N 1 1
6 11074 1 1 99 LEU O O -16.574 -11.996 4.328 1.00 . A A . 102 LEU O 1 1
6 11075 1 1 100 GLY C C -15.138 -10.020 6.526 1.00 . A A . 103 GLY C 1 1
6 11076 1 1 100 GLY CA C -16.602 -9.910 6.160 1.00 . A A . 103 GLY CA 1 1
6 11077 1 1 100 GLY H H -16.969 -8.905 4.333 1.00 . A A . 103 GLY H 1 1
6 11078 1 1 100 GLY HA2 H -17.019 -9.043 6.649 1.00 . A A . 103 GLY HA2 1 1
6 11079 1 1 100 GLY HA3 H -17.117 -10.790 6.518 1.00 . A A . 103 GLY HA3 1 1
6 11080 1 1 100 GLY N N -16.827 -9.792 4.729 1.00 . A A . 103 GLY N 1 1
6 11081 1 1 100 GLY O O -14.765 -9.827 7.682 1.00 . A A . 103 GLY O 1 1
6 11082 1 1 101 VAL C C -12.104 -9.251 5.600 1.00 . A A . 104 VAL C 1 1
6 11083 1 1 101 VAL CA C -12.890 -10.538 5.777 1.00 . A A . 104 VAL CA 1 1
6 11084 1 1 101 VAL CB C -12.315 -11.612 4.833 1.00 . A A . 104 VAL CB 1 1
6 11085 1 1 101 VAL CG1 C -13.086 -12.910 4.971 1.00 . A A . 104 VAL CG1 1 1
6 11086 1 1 101 VAL CG2 C -12.314 -11.124 3.392 1.00 . A A . 104 VAL CG2 1 1
6 11087 1 1 101 VAL H H -14.658 -10.412 4.635 1.00 . A A . 104 VAL H 1 1
6 11088 1 1 101 VAL HA H -12.767 -10.884 6.794 1.00 . A A . 104 VAL HA 1 1
6 11089 1 1 101 VAL HB H -11.292 -11.802 5.123 1.00 . A A . 104 VAL HB 1 1
6 11090 1 1 101 VAL HG11 H -12.677 -13.647 4.295 1.00 . A A . 104 VAL HG11 1 1
6 11091 1 1 101 VAL HG12 H -13.005 -13.268 5.987 1.00 . A A . 104 VAL HG12 1 1
6 11092 1 1 101 VAL HG13 H -14.125 -12.738 4.731 1.00 . A A . 104 VAL HG13 1 1
6 11093 1 1 101 VAL HG21 H -11.650 -10.272 3.308 1.00 . A A . 104 VAL HG21 1 1
6 11094 1 1 101 VAL HG22 H -11.969 -11.915 2.743 1.00 . A A . 104 VAL HG22 1 1
6 11095 1 1 101 VAL HG23 H -13.314 -10.832 3.109 1.00 . A A . 104 VAL HG23 1 1
6 11096 1 1 101 VAL N N -14.308 -10.327 5.543 1.00 . A A . 104 VAL N 1 1
6 11097 1 1 101 VAL O O -12.668 -8.175 5.387 1.00 . A A . 104 VAL O 1 1
6 11098 1 1 102 GLN C C -9.414 -8.002 4.197 1.00 . A A . 105 GLN C 1 1
6 11099 1 1 102 GLN CA C -9.874 -8.273 5.626 1.00 . A A . 105 GLN CA 1 1
6 11100 1 1 102 GLN CB C -8.681 -8.617 6.510 1.00 . A A . 105 GLN CB 1 1
6 11101 1 1 102 GLN CD C -8.022 -9.644 8.734 1.00 . A A . 105 GLN CD 1 1
6 11102 1 1 102 GLN CG C -9.062 -8.853 7.963 1.00 . A A . 105 GLN CG 1 1
6 11103 1 1 102 GLN H H -10.421 -10.300 5.699 1.00 . A A . 105 GLN H 1 1
6 11104 1 1 102 GLN HA H -10.376 -7.401 6.017 1.00 . A A . 105 GLN HA 1 1
6 11105 1 1 102 GLN HB2 H -8.226 -9.519 6.129 1.00 . A A . 105 GLN HB2 1 1
6 11106 1 1 102 GLN HB3 H -7.964 -7.812 6.468 1.00 . A A . 105 GLN HB3 1 1
6 11107 1 1 102 GLN HE21 H -7.506 -10.643 7.094 1.00 . A A . 105 GLN HE21 1 1
6 11108 1 1 102 GLN HE22 H -6.655 -11.079 8.535 1.00 . A A . 105 GLN HE22 1 1
6 11109 1 1 102 GLN HG2 H -9.192 -7.897 8.446 1.00 . A A . 105 GLN HG2 1 1
6 11110 1 1 102 GLN HG3 H -9.997 -9.396 7.989 1.00 . A A . 105 GLN HG3 1 1
6 11111 1 1 102 GLN N N -10.793 -9.391 5.656 1.00 . A A . 105 GLN N 1 1
6 11112 1 1 102 GLN NE2 N -7.322 -10.540 8.051 1.00 . A A . 105 GLN NE2 1 1
6 11113 1 1 102 GLN O O -8.230 -7.803 3.947 1.00 . A A . 105 GLN O 1 1
6 11114 1 1 102 GLN OE1 O -7.861 -9.467 9.943 1.00 . A A . 105 GLN OE1 1 1
6 11115 1 1 103 VAL C C -9.301 -6.539 1.561 1.00 . A A . 106 VAL C 1 1
6 11116 1 1 103 VAL CA C -10.060 -7.838 1.849 1.00 . A A . 106 VAL CA 1 1
6 11117 1 1 103 VAL CB C -11.353 -7.894 0.990 1.00 . A A . 106 VAL CB 1 1
6 11118 1 1 103 VAL CG1 C -12.347 -6.827 1.425 1.00 . A A . 106 VAL CG1 1 1
6 11119 1 1 103 VAL CG2 C -11.029 -7.761 -0.494 1.00 . A A . 106 VAL CG2 1 1
6 11120 1 1 103 VAL H H -11.301 -8.055 3.552 1.00 . A A . 106 VAL H 1 1
6 11121 1 1 103 VAL HA H -9.434 -8.673 1.564 1.00 . A A . 106 VAL HA 1 1
6 11122 1 1 103 VAL HB H -11.814 -8.859 1.145 1.00 . A A . 106 VAL HB 1 1
6 11123 1 1 103 VAL HG11 H -13.238 -6.896 0.818 1.00 . A A . 106 VAL HG11 1 1
6 11124 1 1 103 VAL HG12 H -12.606 -6.977 2.463 1.00 . A A . 106 VAL HG12 1 1
6 11125 1 1 103 VAL HG13 H -11.904 -5.850 1.303 1.00 . A A . 106 VAL HG13 1 1
6 11126 1 1 103 VAL HG21 H -11.945 -7.746 -1.064 1.00 . A A . 106 VAL HG21 1 1
6 11127 1 1 103 VAL HG22 H -10.486 -6.842 -0.664 1.00 . A A . 106 VAL HG22 1 1
6 11128 1 1 103 VAL HG23 H -10.423 -8.597 -0.808 1.00 . A A . 106 VAL HG23 1 1
6 11129 1 1 103 VAL N N -10.365 -7.981 3.271 1.00 . A A . 106 VAL N 1 1
6 11130 1 1 103 VAL O O -8.422 -6.501 0.699 1.00 . A A . 106 VAL O 1 1
6 11131 1 1 104 ARG C C -7.617 -4.066 2.562 1.00 . A A . 107 ARG C 1 1
6 11132 1 1 104 ARG CA C -9.062 -4.169 2.083 1.00 . A A . 107 ARG CA 1 1
6 11133 1 1 104 ARG CB C -9.935 -3.122 2.781 1.00 . A A . 107 ARG CB 1 1
6 11134 1 1 104 ARG CD C -12.388 -2.780 3.283 1.00 . A A . 107 ARG CD 1 1
6 11135 1 1 104 ARG CG C -11.341 -3.046 2.210 1.00 . A A . 107 ARG CG 1 1
6 11136 1 1 104 ARG CZ C -13.138 -0.579 4.099 1.00 . A A . 107 ARG CZ 1 1
6 11137 1 1 104 ARG H H -10.222 -5.632 3.086 1.00 . A A . 107 ARG H 1 1
6 11138 1 1 104 ARG HA H -9.088 -3.990 1.021 1.00 . A A . 107 ARG HA 1 1
6 11139 1 1 104 ARG HB2 H -10.006 -3.368 3.831 1.00 . A A . 107 ARG HB2 1 1
6 11140 1 1 104 ARG HB3 H -9.472 -2.152 2.676 1.00 . A A . 107 ARG HB3 1 1
6 11141 1 1 104 ARG HD2 H -13.364 -2.769 2.818 1.00 . A A . 107 ARG HD2 1 1
6 11142 1 1 104 ARG HD3 H -12.348 -3.580 4.007 1.00 . A A . 107 ARG HD3 1 1
6 11143 1 1 104 ARG HE H -11.312 -1.350 4.388 1.00 . A A . 107 ARG HE 1 1
6 11144 1 1 104 ARG HG2 H -11.380 -2.246 1.485 1.00 . A A . 107 ARG HG2 1 1
6 11145 1 1 104 ARG HG3 H -11.569 -3.982 1.723 1.00 . A A . 107 ARG HG3 1 1
6 11146 1 1 104 ARG HH11 H -14.508 -1.603 3.018 1.00 . A A . 107 ARG HH11 1 1
6 11147 1 1 104 ARG HH12 H -15.061 -0.078 3.627 1.00 . A A . 107 ARG HH12 1 1
6 11148 1 1 104 ARG HH21 H -12.004 0.659 5.226 1.00 . A A . 107 ARG HH21 1 1
6 11149 1 1 104 ARG HH22 H -13.603 1.239 4.886 1.00 . A A . 107 ARG HH22 1 1
6 11150 1 1 104 ARG N N -9.611 -5.500 2.324 1.00 . A A . 107 ARG N 1 1
6 11151 1 1 104 ARG NE N -12.189 -1.508 3.973 1.00 . A A . 107 ARG NE 1 1
6 11152 1 1 104 ARG NH1 N -14.327 -0.767 3.534 1.00 . A A . 107 ARG NH1 1 1
6 11153 1 1 104 ARG NH2 N -12.896 0.524 4.792 1.00 . A A . 107 ARG NH2 1 1
6 11154 1 1 104 ARG O O -6.864 -3.213 2.097 1.00 . A A . 107 ARG O 1 1
6 11155 1 1 105 GLU C C -5.052 -6.091 3.573 1.00 . A A . 108 GLU C 1 1
6 11156 1 1 105 GLU CA C -5.892 -4.903 4.043 1.00 . A A . 108 GLU CA 1 1
6 11157 1 1 105 GLU CB C -5.958 -4.887 5.575 1.00 . A A . 108 GLU CB 1 1
6 11158 1 1 105 GLU CD C -8.155 -3.661 6.003 1.00 . A A . 108 GLU CD 1 1
6 11159 1 1 105 GLU CG C -6.643 -3.659 6.170 1.00 . A A . 108 GLU CG 1 1
6 11160 1 1 105 GLU H H -7.858 -5.635 3.775 1.00 . A A . 108 GLU H 1 1
6 11161 1 1 105 GLU HA H -5.421 -3.991 3.707 1.00 . A A . 108 GLU HA 1 1
6 11162 1 1 105 GLU HB2 H -6.497 -5.762 5.906 1.00 . A A . 108 GLU HB2 1 1
6 11163 1 1 105 GLU HB3 H -4.950 -4.932 5.964 1.00 . A A . 108 GLU HB3 1 1
6 11164 1 1 105 GLU HG2 H -6.419 -3.616 7.224 1.00 . A A . 108 GLU HG2 1 1
6 11165 1 1 105 GLU HG3 H -6.247 -2.776 5.683 1.00 . A A . 108 GLU HG3 1 1
6 11166 1 1 105 GLU N N -7.229 -4.946 3.473 1.00 . A A . 108 GLU N 1 1
6 11167 1 1 105 GLU O O -3.868 -5.948 3.263 1.00 . A A . 108 GLU O 1 1
6 11168 1 1 105 GLU OE1 O -8.779 -4.739 6.133 1.00 . A A . 108 GLU OE1 1 1
6 11169 1 1 105 GLU OE2 O -8.726 -2.581 5.746 1.00 . A A . 108 GLU OE2 1 1
6 11170 1 1 106 GLU C C -4.504 -8.462 1.706 1.00 . A A . 109 GLU C 1 1
6 11171 1 1 106 GLU CA C -4.982 -8.492 3.154 1.00 . A A . 109 GLU CA 1 1
6 11172 1 1 106 GLU CB C -5.914 -9.691 3.367 1.00 . A A . 109 GLU CB 1 1
6 11173 1 1 106 GLU CD C -4.203 -11.356 4.171 1.00 . A A . 109 GLU CD 1 1
6 11174 1 1 106 GLU CG C -5.254 -11.039 3.130 1.00 . A A . 109 GLU CG 1 1
6 11175 1 1 106 GLU H H -6.640 -7.298 3.710 1.00 . A A . 109 GLU H 1 1
6 11176 1 1 106 GLU HA H -4.128 -8.591 3.805 1.00 . A A . 109 GLU HA 1 1
6 11177 1 1 106 GLU HB2 H -6.280 -9.671 4.384 1.00 . A A . 109 GLU HB2 1 1
6 11178 1 1 106 GLU HB3 H -6.754 -9.603 2.692 1.00 . A A . 109 GLU HB3 1 1
6 11179 1 1 106 GLU HG2 H -6.010 -11.808 3.157 1.00 . A A . 109 GLU HG2 1 1
6 11180 1 1 106 GLU HG3 H -4.784 -11.029 2.157 1.00 . A A . 109 GLU HG3 1 1
6 11181 1 1 106 GLU N N -5.678 -7.259 3.507 1.00 . A A . 109 GLU N 1 1
6 11182 1 1 106 GLU O O -3.325 -8.676 1.431 1.00 . A A . 109 GLU O 1 1
6 11183 1 1 106 GLU OE1 O -3.038 -10.956 3.988 1.00 . A A . 109 GLU OE1 1 1
6 11184 1 1 106 GLU OE2 O -4.540 -12.008 5.181 1.00 . A A . 109 GLU OE2 1 1
6 11185 1 1 107 LEU C C -4.248 -6.945 -1.002 1.00 . A A . 110 LEU C 1 1
6 11186 1 1 107 LEU CA C -5.087 -8.154 -0.636 1.00 . A A . 110 LEU CA 1 1
6 11187 1 1 107 LEU CB C -6.355 -8.204 -1.481 1.00 . A A . 110 LEU CB 1 1
6 11188 1 1 107 LEU CD1 C -8.387 -9.451 -2.222 1.00 . A A . 110 LEU CD1 1 1
6 11189 1 1 107 LEU CD2 C -6.344 -10.708 -1.530 1.00 . A A . 110 LEU CD2 1 1
6 11190 1 1 107 LEU CG C -7.191 -9.467 -1.292 1.00 . A A . 110 LEU CG 1 1
6 11191 1 1 107 LEU H H -6.315 -7.898 1.073 1.00 . A A . 110 LEU H 1 1
6 11192 1 1 107 LEU HA H -4.505 -9.044 -0.829 1.00 . A A . 110 LEU HA 1 1
6 11193 1 1 107 LEU HB2 H -6.966 -7.350 -1.228 1.00 . A A . 110 LEU HB2 1 1
6 11194 1 1 107 LEU HB3 H -6.078 -8.134 -2.522 1.00 . A A . 110 LEU HB3 1 1
6 11195 1 1 107 LEU HD11 H -8.988 -8.578 -2.022 1.00 . A A . 110 LEU HD11 1 1
6 11196 1 1 107 LEU HD12 H -8.047 -9.428 -3.246 1.00 . A A . 110 LEU HD12 1 1
6 11197 1 1 107 LEU HD13 H -8.978 -10.341 -2.060 1.00 . A A . 110 LEU HD13 1 1
6 11198 1 1 107 LEU HD21 H -5.508 -10.710 -0.846 1.00 . A A . 110 LEU HD21 1 1
6 11199 1 1 107 LEU HD22 H -6.945 -11.591 -1.367 1.00 . A A . 110 LEU HD22 1 1
6 11200 1 1 107 LEU HD23 H -5.978 -10.706 -2.545 1.00 . A A . 110 LEU HD23 1 1
6 11201 1 1 107 LEU HG H -7.558 -9.500 -0.278 1.00 . A A . 110 LEU HG 1 1
6 11202 1 1 107 LEU N N -5.410 -8.144 0.788 1.00 . A A . 110 LEU N 1 1
6 11203 1 1 107 LEU O O -3.560 -6.929 -2.023 1.00 . A A . 110 LEU O 1 1
6 11204 1 1 108 LEU C C -2.019 -5.096 -0.192 1.00 . A A . 111 LEU C 1 1
6 11205 1 1 108 LEU CA C -3.499 -4.741 -0.322 1.00 . A A . 111 LEU CA 1 1
6 11206 1 1 108 LEU CB C -3.889 -3.704 0.733 1.00 . A A . 111 LEU CB 1 1
6 11207 1 1 108 LEU CD1 C -4.119 -1.720 -0.773 1.00 . A A . 111 LEU CD1 1 1
6 11208 1 1 108 LEU CD2 C -3.672 -1.391 1.670 1.00 . A A . 111 LEU CD2 1 1
6 11209 1 1 108 LEU CG C -3.419 -2.277 0.457 1.00 . A A . 111 LEU CG 1 1
6 11210 1 1 108 LEU H H -4.900 -5.995 0.625 1.00 . A A . 111 LEU H 1 1
6 11211 1 1 108 LEU HA H -3.687 -4.342 -1.308 1.00 . A A . 111 LEU HA 1 1
6 11212 1 1 108 LEU HB2 H -4.966 -3.694 0.816 1.00 . A A . 111 LEU HB2 1 1
6 11213 1 1 108 LEU HB3 H -3.477 -4.015 1.681 1.00 . A A . 111 LEU HB3 1 1
6 11214 1 1 108 LEU HD11 H -3.850 -0.684 -0.901 1.00 . A A . 111 LEU HD11 1 1
6 11215 1 1 108 LEU HD12 H -3.816 -2.282 -1.644 1.00 . A A . 111 LEU HD12 1 1
6 11216 1 1 108 LEU HD13 H -5.189 -1.799 -0.646 1.00 . A A . 111 LEU HD13 1 1
6 11217 1 1 108 LEU HD21 H -4.726 -1.393 1.904 1.00 . A A . 111 LEU HD21 1 1
6 11218 1 1 108 LEU HD22 H -3.117 -1.770 2.514 1.00 . A A . 111 LEU HD22 1 1
6 11219 1 1 108 LEU HD23 H -3.351 -0.381 1.453 1.00 . A A . 111 LEU HD23 1 1
6 11220 1 1 108 LEU HG H -2.358 -2.288 0.263 1.00 . A A . 111 LEU HG 1 1
6 11221 1 1 108 LEU N N -4.304 -5.934 -0.149 1.00 . A A . 111 LEU N 1 1
6 11222 1 1 108 LEU O O -1.146 -4.378 -0.679 1.00 . A A . 111 LEU O 1 1
6 11223 1 1 109 ARG C C -0.230 -8.155 0.357 1.00 . A A . 112 ARG C 1 1
6 11224 1 1 109 ARG CA C -0.395 -6.681 0.702 1.00 . A A . 112 ARG CA 1 1
6 11225 1 1 109 ARG CB C -0.041 -6.446 2.170 1.00 . A A . 112 ARG CB 1 1
6 11226 1 1 109 ARG CD C 1.253 -4.313 1.939 1.00 . A A . 112 ARG CD 1 1
6 11227 1 1 109 ARG CG C 0.024 -4.975 2.538 1.00 . A A . 112 ARG CG 1 1
6 11228 1 1 109 ARG CZ C 3.498 -5.307 2.253 1.00 . A A . 112 ARG CZ 1 1
6 11229 1 1 109 ARG H H -2.503 -6.787 0.759 1.00 . A A . 112 ARG H 1 1
6 11230 1 1 109 ARG HA H 0.268 -6.107 0.082 1.00 . A A . 112 ARG HA 1 1
6 11231 1 1 109 ARG HB2 H -0.789 -6.919 2.788 1.00 . A A . 112 ARG HB2 1 1
6 11232 1 1 109 ARG HB3 H 0.920 -6.891 2.373 1.00 . A A . 112 ARG HB3 1 1
6 11233 1 1 109 ARG HD2 H 1.384 -4.675 0.930 1.00 . A A . 112 ARG HD2 1 1
6 11234 1 1 109 ARG HD3 H 1.102 -3.243 1.923 1.00 . A A . 112 ARG HD3 1 1
6 11235 1 1 109 ARG HE H 2.487 -4.269 3.637 1.00 . A A . 112 ARG HE 1 1
6 11236 1 1 109 ARG HG2 H -0.860 -4.480 2.165 1.00 . A A . 112 ARG HG2 1 1
6 11237 1 1 109 ARG HG3 H 0.064 -4.884 3.614 1.00 . A A . 112 ARG HG3 1 1
6 11238 1 1 109 ARG HH11 H 2.689 -5.689 0.435 1.00 . A A . 112 ARG HH11 1 1
6 11239 1 1 109 ARG HH12 H 4.280 -6.342 0.689 1.00 . A A . 112 ARG HH12 1 1
6 11240 1 1 109 ARG HH21 H 4.575 -5.112 3.962 1.00 . A A . 112 ARG HH21 1 1
6 11241 1 1 109 ARG HH22 H 5.337 -6.031 2.698 1.00 . A A . 112 ARG HH22 1 1
6 11242 1 1 109 ARG N N -1.755 -6.231 0.449 1.00 . A A . 112 ARG N 1 1
6 11243 1 1 109 ARG NE N 2.456 -4.615 2.711 1.00 . A A . 112 ARG NE 1 1
6 11244 1 1 109 ARG NH1 N 3.484 -5.817 1.028 1.00 . A A . 112 ARG NH1 1 1
6 11245 1 1 109 ARG NH2 N 4.555 -5.495 3.028 1.00 . A A . 112 ARG NH2 1 1
6 11246 1 1 109 ARG O O 0.484 -8.886 1.047 1.00 . A A . 112 ARG O 1 1
6 11247 1 1 110 ALA C C -1.209 -10.132 -2.608 1.00 . A A . 113 ALA C 1 1
6 11248 1 1 110 ALA CA C -0.811 -9.976 -1.143 1.00 . A A . 113 ALA CA 1 1
6 11249 1 1 110 ALA CB C -1.685 -10.852 -0.257 1.00 . A A . 113 ALA CB 1 1
6 11250 1 1 110 ALA H H -1.458 -7.962 -1.206 1.00 . A A . 113 ALA H 1 1
6 11251 1 1 110 ALA HA H 0.212 -10.300 -1.025 1.00 . A A . 113 ALA HA 1 1
6 11252 1 1 110 ALA HB1 H -2.720 -10.574 -0.385 1.00 . A A . 113 ALA HB1 1 1
6 11253 1 1 110 ALA HB2 H -1.552 -11.890 -0.530 1.00 . A A . 113 ALA HB2 1 1
6 11254 1 1 110 ALA HB3 H -1.397 -10.709 0.774 1.00 . A A . 113 ALA HB3 1 1
6 11255 1 1 110 ALA N N -0.894 -8.587 -0.708 1.00 . A A . 113 ALA N 1 1
6 11256 1 1 110 ALA O O -2.371 -9.942 -2.975 1.00 . A A . 113 ALA O 1 1
6 11257 1 1 111 GLN C C -0.449 -12.218 -5.141 1.00 . A A . 114 GLN C 1 1
6 11258 1 1 111 GLN CA C -0.486 -10.718 -4.859 1.00 . A A . 114 GLN CA 1 1
6 11259 1 1 111 GLN CB C 0.544 -9.988 -5.728 1.00 . A A . 114 GLN CB 1 1
6 11260 1 1 111 GLN CD C 2.960 -9.730 -6.410 1.00 . A A . 114 GLN CD 1 1
6 11261 1 1 111 GLN CG C 1.971 -10.477 -5.539 1.00 . A A . 114 GLN CG 1 1
6 11262 1 1 111 GLN H H 0.684 -10.554 -3.099 1.00 . A A . 114 GLN H 1 1
6 11263 1 1 111 GLN HA H -1.471 -10.342 -5.092 1.00 . A A . 114 GLN HA 1 1
6 11264 1 1 111 GLN HB2 H 0.276 -10.122 -6.766 1.00 . A A . 114 GLN HB2 1 1
6 11265 1 1 111 GLN HB3 H 0.513 -8.934 -5.491 1.00 . A A . 114 GLN HB3 1 1
6 11266 1 1 111 GLN HE21 H 4.391 -9.997 -5.062 1.00 . A A . 114 GLN HE21 1 1
6 11267 1 1 111 GLN HE22 H 4.850 -9.126 -6.484 1.00 . A A . 114 GLN HE22 1 1
6 11268 1 1 111 GLN HG2 H 2.251 -10.341 -4.507 1.00 . A A . 114 GLN HG2 1 1
6 11269 1 1 111 GLN HG3 H 2.015 -11.526 -5.789 1.00 . A A . 114 GLN HG3 1 1
6 11270 1 1 111 GLN N N -0.236 -10.470 -3.445 1.00 . A A . 114 GLN N 1 1
6 11271 1 1 111 GLN NE2 N 4.189 -9.605 -5.938 1.00 . A A . 114 GLN NE2 1 1
6 11272 1 1 111 GLN O O -0.171 -13.015 -4.244 1.00 . A A . 114 GLN O 1 1
6 11273 1 1 111 GLN OE1 O 2.623 -9.268 -7.502 1.00 . A A . 114 GLN OE1 1 1
6 11274 1 1 112 GLU C C -0.033 -14.259 -8.050 1.00 . A A . 115 GLU C 1 1
6 11275 1 1 112 GLU CA C -0.799 -13.999 -6.754 1.00 . A A . 115 GLU CA 1 1
6 11276 1 1 112 GLU CB C -2.265 -14.424 -6.931 1.00 . A A . 115 GLU CB 1 1
6 11277 1 1 112 GLU CD C -3.176 -12.378 -8.153 1.00 . A A . 115 GLU CD 1 1
6 11278 1 1 112 GLU CG C -2.934 -13.877 -8.190 1.00 . A A . 115 GLU CG 1 1
6 11279 1 1 112 GLU H H -0.879 -11.912 -7.071 1.00 . A A . 115 GLU H 1 1
6 11280 1 1 112 GLU HA H -0.356 -14.581 -5.959 1.00 . A A . 115 GLU HA 1 1
6 11281 1 1 112 GLU HB2 H -2.311 -15.503 -6.969 1.00 . A A . 115 GLU HB2 1 1
6 11282 1 1 112 GLU HB3 H -2.829 -14.083 -6.073 1.00 . A A . 115 GLU HB3 1 1
6 11283 1 1 112 GLU HG2 H -2.301 -14.098 -9.034 1.00 . A A . 115 GLU HG2 1 1
6 11284 1 1 112 GLU HG3 H -3.884 -14.375 -8.319 1.00 . A A . 115 GLU HG3 1 1
6 11285 1 1 112 GLU N N -0.722 -12.596 -6.380 1.00 . A A . 115 GLU N 1 1
6 11286 1 1 112 GLU O O 0.466 -13.331 -8.688 1.00 . A A . 115 GLU O 1 1
6 11287 1 1 112 GLU OE1 O -2.238 -11.606 -8.455 1.00 . A A . 115 GLU OE1 1 1
6 11288 1 1 112 GLU OE2 O -4.313 -11.966 -7.840 1.00 . A A . 115 GLU OE2 1 1
6 11289 1 1 113 ALA C C -0.465 -16.440 -10.616 1.00 . A A . 116 ALA C 1 1
6 11290 1 1 113 ALA CA C 0.637 -15.913 -9.702 1.00 . A A . 116 ALA CA 1 1
6 11291 1 1 113 ALA CB C 1.724 -16.960 -9.505 1.00 . A A . 116 ALA CB 1 1
6 11292 1 1 113 ALA H H -0.264 -16.227 -7.820 1.00 . A A . 116 ALA H 1 1
6 11293 1 1 113 ALA HA H 1.080 -15.037 -10.151 1.00 . A A . 116 ALA HA 1 1
6 11294 1 1 113 ALA HB1 H 1.301 -17.836 -9.035 1.00 . A A . 116 ALA HB1 1 1
6 11295 1 1 113 ALA HB2 H 2.139 -17.232 -10.464 1.00 . A A . 116 ALA HB2 1 1
6 11296 1 1 113 ALA HB3 H 2.503 -16.556 -8.877 1.00 . A A . 116 ALA HB3 1 1
6 11297 1 1 113 ALA N N 0.062 -15.528 -8.422 1.00 . A A . 116 ALA N 1 1
6 11298 1 1 113 ALA O O -0.814 -17.623 -10.566 1.00 . A A . 116 ALA O 1 1
6 11299 1 1 114 PRO C C -1.853 -16.728 -13.527 1.00 . A A . 117 PRO C 1 1
6 11300 1 1 114 PRO CA C -2.193 -15.894 -12.294 1.00 . A A . 117 PRO CA 1 1
6 11301 1 1 114 PRO CB C -2.711 -14.520 -12.707 1.00 . A A . 117 PRO CB 1 1
6 11302 1 1 114 PRO CD C -0.559 -14.185 -11.700 1.00 . A A . 117 PRO CD 1 1
6 11303 1 1 114 PRO CG C -1.489 -13.667 -12.766 1.00 . A A . 117 PRO CG 1 1
6 11304 1 1 114 PRO HA H -2.947 -16.407 -11.721 1.00 . A A . 117 PRO HA 1 1
6 11305 1 1 114 PRO HB2 H -3.194 -14.590 -13.672 1.00 . A A . 117 PRO HB2 1 1
6 11306 1 1 114 PRO HB3 H -3.410 -14.158 -11.970 1.00 . A A . 117 PRO HB3 1 1
6 11307 1 1 114 PRO HD2 H 0.461 -14.179 -12.055 1.00 . A A . 117 PRO HD2 1 1
6 11308 1 1 114 PRO HD3 H -0.650 -13.593 -10.801 1.00 . A A . 117 PRO HD3 1 1
6 11309 1 1 114 PRO HG2 H -1.028 -13.756 -13.738 1.00 . A A . 117 PRO HG2 1 1
6 11310 1 1 114 PRO HG3 H -1.750 -12.638 -12.567 1.00 . A A . 117 PRO HG3 1 1
6 11311 1 1 114 PRO N N -1.025 -15.568 -11.468 1.00 . A A . 117 PRO N 1 1
6 11312 1 1 114 PRO O O -2.670 -16.872 -14.438 1.00 . A A . 117 PRO O 1 1
6 11313 1 1 115 GLY C C -0.699 -19.554 -14.509 1.00 . A A . 118 GLY C 1 1
6 11314 1 1 115 GLY CA C -0.237 -18.119 -14.659 1.00 . A A . 118 GLY CA 1 1
6 11315 1 1 115 GLY H H -0.048 -17.139 -12.793 1.00 . A A . 118 GLY H 1 1
6 11316 1 1 115 GLY HA2 H -0.650 -17.713 -15.572 1.00 . A A . 118 GLY HA2 1 1
6 11317 1 1 115 GLY HA3 H 0.840 -18.103 -14.723 1.00 . A A . 118 GLY HA3 1 1
6 11318 1 1 115 GLY N N -0.656 -17.289 -13.545 1.00 . A A . 118 GLY N 1 1
6 11319 1 1 115 GLY O O 0.086 -20.489 -14.681 1.00 . A A . 118 GLY O 1 1
6 11320 1 1 116 GLN C C -3.103 -21.587 -15.313 1.00 . A A . 119 GLN C 1 1
6 11321 1 1 116 GLN CA C -2.535 -21.060 -14.002 1.00 . A A . 119 GLN CA 1 1
6 11322 1 1 116 GLN CB C -3.637 -21.038 -12.938 1.00 . A A . 119 GLN CB 1 1
6 11323 1 1 116 GLN CD C -4.247 -20.620 -10.522 1.00 . A A . 119 GLN CD 1 1
6 11324 1 1 116 GLN CG C -3.215 -20.414 -11.617 1.00 . A A . 119 GLN CG 1 1
6 11325 1 1 116 GLN H H -2.554 -18.948 -14.091 1.00 . A A . 119 GLN H 1 1
6 11326 1 1 116 GLN HA H -1.741 -21.715 -13.676 1.00 . A A . 119 GLN HA 1 1
6 11327 1 1 116 GLN HB2 H -4.477 -20.480 -13.322 1.00 . A A . 119 GLN HB2 1 1
6 11328 1 1 116 GLN HB3 H -3.951 -22.053 -12.746 1.00 . A A . 119 GLN HB3 1 1
6 11329 1 1 116 GLN HE21 H -3.786 -18.870 -9.705 1.00 . A A . 119 GLN HE21 1 1
6 11330 1 1 116 GLN HE22 H -5.032 -19.769 -8.905 1.00 . A A . 119 GLN HE22 1 1
6 11331 1 1 116 GLN HG2 H -2.282 -20.859 -11.303 1.00 . A A . 119 GLN HG2 1 1
6 11332 1 1 116 GLN HG3 H -3.076 -19.354 -11.762 1.00 . A A . 119 GLN HG3 1 1
6 11333 1 1 116 GLN N N -1.974 -19.732 -14.191 1.00 . A A . 119 GLN N 1 1
6 11334 1 1 116 GLN NE2 N -4.363 -19.658 -9.621 1.00 . A A . 119 GLN NE2 1 1
6 11335 1 1 116 GLN O O -4.221 -21.238 -15.698 1.00 . A A . 119 GLN O 1 1
6 11336 1 1 116 GLN OE1 O -4.939 -21.637 -10.495 1.00 . A A . 119 GLN OE1 1 1
6 11337 1 1 117 ALA C C -2.216 -24.431 -17.346 1.00 . A A . 120 ALA C 1 1
6 11338 1 1 117 ALA CA C -2.754 -23.012 -17.249 1.00 . A A . 120 ALA CA 1 1
6 11339 1 1 117 ALA CB C -2.304 -22.174 -18.440 1.00 . A A . 120 ALA CB 1 1
6 11340 1 1 117 ALA H H -1.427 -22.616 -15.657 1.00 . A A . 120 ALA H 1 1
6 11341 1 1 117 ALA HA H -3.834 -23.045 -17.246 1.00 . A A . 120 ALA HA 1 1
6 11342 1 1 117 ALA HB1 H -2.695 -21.172 -18.341 1.00 . A A . 120 ALA HB1 1 1
6 11343 1 1 117 ALA HB2 H -1.225 -22.138 -18.470 1.00 . A A . 120 ALA HB2 1 1
6 11344 1 1 117 ALA HB3 H -2.675 -22.616 -19.352 1.00 . A A . 120 ALA HB3 1 1
6 11345 1 1 117 ALA N N -2.321 -22.404 -16.001 1.00 . A A . 120 ALA N 1 1
6 11346 1 1 117 ALA O O -2.921 -25.365 -16.913 1.00 . A A . 120 ALA O 1 1
6 11347 1 1 117 ALA OXT O -1.071 -24.606 -17.810 1.00 . A A . 120 ALA OXT 1 1
6 11348 2 2 1 GLN C C -16.851 21.719 2.883 1.00 . B B . 1 GLN C 1 1
6 11349 2 2 1 GLN CA C -17.606 22.574 3.891 1.00 . B B . 1 GLN CA 1 1
6 11350 2 2 1 GLN CB C -16.834 22.618 5.212 1.00 . B B . 1 GLN CB 1 1
6 11351 2 2 1 GLN CD C -16.500 23.773 7.439 1.00 . B B . 1 GLN CD 1 1
6 11352 2 2 1 GLN CG C -17.368 23.640 6.200 1.00 . B B . 1 GLN CG 1 1
6 11353 2 2 1 GLN H1 H -19.506 22.676 4.749 1.00 . B B . 1 GLN H1 1 1
6 11354 2 2 1 GLN H2 H -18.945 21.094 4.501 1.00 . B B . 1 GLN H2 1 1
6 11355 2 2 1 GLN H3 H -19.486 22.018 3.187 1.00 . B B . 1 GLN H3 1 1
6 11356 2 2 1 GLN HA H -17.684 23.578 3.497 1.00 . B B . 1 GLN HA 1 1
6 11357 2 2 1 GLN HB2 H -16.881 21.642 5.676 1.00 . B B . 1 GLN HB2 1 1
6 11358 2 2 1 GLN HB3 H -15.800 22.859 5.004 1.00 . B B . 1 GLN HB3 1 1
6 11359 2 2 1 GLN HE21 H -15.962 21.866 7.324 1.00 . B B . 1 GLN HE21 1 1
6 11360 2 2 1 GLN HE22 H -15.289 22.763 8.642 1.00 . B B . 1 GLN HE22 1 1
6 11361 2 2 1 GLN HG2 H -17.418 24.602 5.710 1.00 . B B . 1 GLN HG2 1 1
6 11362 2 2 1 GLN HG3 H -18.360 23.342 6.504 1.00 . B B . 1 GLN HG3 1 1
6 11363 2 2 1 GLN N N -18.978 22.055 4.098 1.00 . B B . 1 GLN N 1 1
6 11364 2 2 1 GLN NE2 N -15.852 22.692 7.840 1.00 . B B . 1 GLN NE2 1 1
6 11365 2 2 1 GLN O O -16.195 20.742 3.252 1.00 . B B . 1 GLN O 1 1
6 11366 2 2 1 GLN OE1 O -16.415 24.847 8.036 1.00 . B B . 1 GLN OE1 1 1
6 11367 2 2 2 ASP C C -14.748 21.777 0.616 1.00 . B B . 2 ASP C 1 1
6 11368 2 2 2 ASP CA C -16.217 21.397 0.555 1.00 . B B . 2 ASP CA 1 1
6 11369 2 2 2 ASP CB C -16.779 21.758 -0.820 1.00 . B B . 2 ASP CB 1 1
6 11370 2 2 2 ASP CG C -16.062 21.035 -1.947 1.00 . B B . 2 ASP CG 1 1
6 11371 2 2 2 ASP H H -17.545 22.834 1.371 1.00 . B B . 2 ASP H 1 1
6 11372 2 2 2 ASP HA H -16.315 20.334 0.713 1.00 . B B . 2 ASP HA 1 1
6 11373 2 2 2 ASP HB2 H -17.826 21.494 -0.856 1.00 . B B . 2 ASP HB2 1 1
6 11374 2 2 2 ASP HB3 H -16.675 22.822 -0.976 1.00 . B B . 2 ASP HB3 1 1
6 11375 2 2 2 ASP N N -16.955 22.082 1.611 1.00 . B B . 2 ASP N 1 1
6 11376 2 2 2 ASP O O -14.409 22.948 0.808 1.00 . B B . 2 ASP O 1 1
6 11377 2 2 2 ASP OD1 O -15.063 21.573 -2.474 1.00 . B B . 2 ASP OD1 1 1
6 11378 2 2 2 ASP OD2 O -16.508 19.934 -2.324 1.00 . B B . 2 ASP OD2 1 1
6 11379 2 2 3 THR C C -11.716 20.386 -0.630 1.00 . B B . 3 THR C 1 1
6 11380 2 2 3 THR CA C -12.449 21.049 0.531 1.00 . B B . 3 THR CA 1 1
6 11381 2 2 3 THR CB C -11.870 20.541 1.866 1.00 . B B . 3 THR CB 1 1
6 11382 2 2 3 THR CG2 C -10.456 21.063 2.073 1.00 . B B . 3 THR CG2 1 1
6 11383 2 2 3 THR H H -14.197 19.884 0.297 1.00 . B B . 3 THR H 1 1
6 11384 2 2 3 THR HA H -12.295 22.116 0.478 1.00 . B B . 3 THR HA 1 1
6 11385 2 2 3 THR HB H -11.841 19.462 1.844 1.00 . B B . 3 THR HB 1 1
6 11386 2 2 3 THR HG1 H -13.075 21.835 2.743 1.00 . B B . 3 THR HG1 1 1
6 11387 2 2 3 THR HG21 H -10.088 20.731 3.032 1.00 . B B . 3 THR HG21 1 1
6 11388 2 2 3 THR HG22 H -9.815 20.688 1.290 1.00 . B B . 3 THR HG22 1 1
6 11389 2 2 3 THR HG23 H -10.463 22.144 2.044 1.00 . B B . 3 THR HG23 1 1
6 11390 2 2 3 THR N N -13.876 20.798 0.462 1.00 . B B . 3 THR N 1 1
6 11391 2 2 3 THR O O -11.723 19.160 -0.763 1.00 . B B . 3 THR O 1 1
6 11392 2 2 3 THR OG1 O -12.704 20.969 2.955 1.00 . B B . 3 THR OG1 1 1
6 11393 2 2 4 ARG C C -8.889 20.379 -2.031 1.00 . B B . 4 ARG C 1 1
6 11394 2 2 4 ARG CA C -10.280 20.678 -2.560 1.00 . B B . 4 ARG CA 1 1
6 11395 2 2 4 ARG CB C -10.179 21.674 -3.722 1.00 . B B . 4 ARG CB 1 1
6 11396 2 2 4 ARG CD C -9.091 22.224 -5.929 1.00 . B B . 4 ARG CD 1 1
6 11397 2 2 4 ARG CG C -9.386 21.138 -4.909 1.00 . B B . 4 ARG CG 1 1
6 11398 2 2 4 ARG CZ C -7.889 24.381 -6.012 1.00 . B B . 4 ARG CZ 1 1
6 11399 2 2 4 ARG H H -11.200 22.175 -1.376 1.00 . B B . 4 ARG H 1 1
6 11400 2 2 4 ARG HA H -10.728 19.761 -2.914 1.00 . B B . 4 ARG HA 1 1
6 11401 2 2 4 ARG HB2 H -11.175 21.917 -4.061 1.00 . B B . 4 ARG HB2 1 1
6 11402 2 2 4 ARG HB3 H -9.696 22.576 -3.369 1.00 . B B . 4 ARG HB3 1 1
6 11403 2 2 4 ARG HD2 H -8.633 21.772 -6.796 1.00 . B B . 4 ARG HD2 1 1
6 11404 2 2 4 ARG HD3 H -10.019 22.694 -6.215 1.00 . B B . 4 ARG HD3 1 1
6 11405 2 2 4 ARG HE H -7.788 23.063 -4.505 1.00 . B B . 4 ARG HE 1 1
6 11406 2 2 4 ARG HG2 H -8.451 20.732 -4.552 1.00 . B B . 4 ARG HG2 1 1
6 11407 2 2 4 ARG HG3 H -9.959 20.356 -5.388 1.00 . B B . 4 ARG HG3 1 1
6 11408 2 2 4 ARG HH11 H -8.923 23.955 -7.708 1.00 . B B . 4 ARG HH11 1 1
6 11409 2 2 4 ARG HH12 H -8.111 25.489 -7.700 1.00 . B B . 4 ARG HH12 1 1
6 11410 2 2 4 ARG HH21 H -6.722 25.067 -4.506 1.00 . B B . 4 ARG HH21 1 1
6 11411 2 2 4 ARG HH22 H -6.860 26.125 -5.879 1.00 . B B . 4 ARG HH22 1 1
6 11412 2 2 4 ARG N N -11.103 21.198 -1.483 1.00 . B B . 4 ARG N 1 1
6 11413 2 2 4 ARG NE N -8.190 23.241 -5.392 1.00 . B B . 4 ARG NE 1 1
6 11414 2 2 4 ARG NH1 N -8.346 24.628 -7.237 1.00 . B B . 4 ARG NH1 1 1
6 11415 2 2 4 ARG NH2 N -7.094 25.259 -5.417 1.00 . B B . 4 ARG NH2 1 1
6 11416 2 2 4 ARG O O -8.252 21.237 -1.426 1.00 . B B . 4 ARG O 1 1
6 11417 2 2 5 LEU C C -6.097 19.286 -2.850 1.00 . B B . 5 LEU C 1 1
6 11418 2 2 5 LEU CA C -7.100 18.775 -1.835 1.00 . B B . 5 LEU CA 1 1
6 11419 2 2 5 LEU CB C -6.990 17.253 -1.694 1.00 . B B . 5 LEU CB 1 1
6 11420 2 2 5 LEU CD1 C -6.831 17.288 0.804 1.00 . B B . 5 LEU CD1 1 1
6 11421 2 2 5 LEU CD2 C -9.045 16.857 -0.280 1.00 . B B . 5 LEU CD2 1 1
6 11422 2 2 5 LEU CG C -7.536 16.667 -0.387 1.00 . B B . 5 LEU CG 1 1
6 11423 2 2 5 LEU H H -9.008 18.502 -2.686 1.00 . B B . 5 LEU H 1 1
6 11424 2 2 5 LEU HA H -6.893 19.233 -0.880 1.00 . B B . 5 LEU HA 1 1
6 11425 2 2 5 LEU HB2 H -7.523 16.800 -2.516 1.00 . B B . 5 LEU HB2 1 1
6 11426 2 2 5 LEU HB3 H -5.949 16.981 -1.775 1.00 . B B . 5 LEU HB3 1 1
6 11427 2 2 5 LEU HD11 H -5.769 17.102 0.729 1.00 . B B . 5 LEU HD11 1 1
6 11428 2 2 5 LEU HD12 H -7.010 18.353 0.816 1.00 . B B . 5 LEU HD12 1 1
6 11429 2 2 5 LEU HD13 H -7.210 16.849 1.716 1.00 . B B . 5 LEU HD13 1 1
6 11430 2 2 5 LEU HD21 H -9.395 16.430 0.649 1.00 . B B . 5 LEU HD21 1 1
6 11431 2 2 5 LEU HD22 H -9.280 17.911 -0.303 1.00 . B B . 5 LEU HD22 1 1
6 11432 2 2 5 LEU HD23 H -9.530 16.361 -1.109 1.00 . B B . 5 LEU HD23 1 1
6 11433 2 2 5 LEU HG H -7.334 15.606 -0.372 1.00 . B B . 5 LEU HG 1 1
6 11434 2 2 5 LEU N N -8.435 19.162 -2.237 1.00 . B B . 5 LEU N 1 1
6 11435 2 2 5 LEU O O -5.369 20.247 -2.531 1.00 . B B . 5 LEU O 1 1
6 11436 2 2 5 LEU OXT O -6.065 18.746 -3.973 1.00 . B B . 5 LEU OXT 1 1
7 11437 1 1 1 GLY C C -24.692 -15.934 -2.581 1.00 . A A . 4 GLY C 1 1
7 11438 1 1 1 GLY CA C -26.089 -15.364 -2.599 1.00 . A A . 4 GLY CA 1 1
7 11439 1 1 1 GLY H1 H -27.123 -13.714 -1.855 1.00 . A A . 4 GLY H1 1 1
7 11440 1 1 1 GLY H2 H -25.437 -13.510 -1.913 1.00 . A A . 4 GLY H2 1 1
7 11441 1 1 1 GLY H3 H -26.133 -14.481 -0.716 1.00 . A A . 4 GLY H3 1 1
7 11442 1 1 1 GLY HA2 H -26.783 -16.123 -2.271 1.00 . A A . 4 GLY HA2 1 1
7 11443 1 1 1 GLY HA3 H -26.339 -15.070 -3.609 1.00 . A A . 4 GLY HA3 1 1
7 11444 1 1 1 GLY N N -26.205 -14.187 -1.711 1.00 . A A . 4 GLY N 1 1
7 11445 1 1 1 GLY O O -24.130 -16.182 -1.513 1.00 . A A . 4 GLY O 1 1
7 11446 1 1 2 ILE C C -21.778 -15.442 -3.742 1.00 . A A . 5 ILE C 1 1
7 11447 1 1 2 ILE CA C -22.751 -16.605 -3.872 1.00 . A A . 5 ILE CA 1 1
7 11448 1 1 2 ILE CB C -22.509 -17.352 -5.209 1.00 . A A . 5 ILE CB 1 1
7 11449 1 1 2 ILE CD1 C -21.628 -15.677 -6.931 1.00 . A A . 5 ILE CD1 1 1
7 11450 1 1 2 ILE CG1 C -22.818 -16.462 -6.418 1.00 . A A . 5 ILE CG1 1 1
7 11451 1 1 2 ILE CG2 C -23.346 -18.621 -5.265 1.00 . A A . 5 ILE CG2 1 1
7 11452 1 1 2 ILE H H -24.639 -15.950 -4.581 1.00 . A A . 5 ILE H 1 1
7 11453 1 1 2 ILE HA H -22.574 -17.298 -3.060 1.00 . A A . 5 ILE HA 1 1
7 11454 1 1 2 ILE HB H -21.468 -17.640 -5.242 1.00 . A A . 5 ILE HB 1 1
7 11455 1 1 2 ILE HD11 H -21.242 -15.049 -6.141 1.00 . A A . 5 ILE HD11 1 1
7 11456 1 1 2 ILE HD12 H -20.858 -16.363 -7.254 1.00 . A A . 5 ILE HD12 1 1
7 11457 1 1 2 ILE HD13 H -21.933 -15.062 -7.764 1.00 . A A . 5 ILE HD13 1 1
7 11458 1 1 2 ILE HG12 H -23.177 -17.079 -7.226 1.00 . A A . 5 ILE HG12 1 1
7 11459 1 1 2 ILE HG13 H -23.586 -15.755 -6.144 1.00 . A A . 5 ILE HG13 1 1
7 11460 1 1 2 ILE HG21 H -23.103 -19.252 -4.424 1.00 . A A . 5 ILE HG21 1 1
7 11461 1 1 2 ILE HG22 H -24.394 -18.362 -5.230 1.00 . A A . 5 ILE HG22 1 1
7 11462 1 1 2 ILE HG23 H -23.137 -19.150 -6.183 1.00 . A A . 5 ILE HG23 1 1
7 11463 1 1 2 ILE N N -24.122 -16.128 -3.760 1.00 . A A . 5 ILE N 1 1
7 11464 1 1 2 ILE O O -22.185 -14.275 -3.720 1.00 . A A . 5 ILE O 1 1
7 11465 1 1 3 ASP C C -18.412 -14.913 -4.618 1.00 . A A . 6 ASP C 1 1
7 11466 1 1 3 ASP CA C -19.478 -14.737 -3.544 1.00 . A A . 6 ASP CA 1 1
7 11467 1 1 3 ASP CB C -18.840 -14.731 -2.149 1.00 . A A . 6 ASP CB 1 1
7 11468 1 1 3 ASP CG C -18.203 -16.057 -1.765 1.00 . A A . 6 ASP CG 1 1
7 11469 1 1 3 ASP H H -20.236 -16.700 -3.658 1.00 . A A . 6 ASP H 1 1
7 11470 1 1 3 ASP HA H -19.962 -13.783 -3.703 1.00 . A A . 6 ASP HA 1 1
7 11471 1 1 3 ASP HB2 H -18.075 -13.975 -2.128 1.00 . A A . 6 ASP HB2 1 1
7 11472 1 1 3 ASP HB3 H -19.597 -14.489 -1.416 1.00 . A A . 6 ASP HB3 1 1
7 11473 1 1 3 ASP N N -20.500 -15.757 -3.652 1.00 . A A . 6 ASP N 1 1
7 11474 1 1 3 ASP O O -17.672 -15.898 -4.634 1.00 . A A . 6 ASP O 1 1
7 11475 1 1 3 ASP OD1 O -18.946 -17.010 -1.442 1.00 . A A . 6 ASP OD1 1 1
7 11476 1 1 3 ASP OD2 O -16.956 -16.153 -1.766 1.00 . A A . 6 ASP OD2 1 1
7 11477 1 1 4 PRO C C -16.116 -13.112 -6.020 1.00 . A A . 7 PRO C 1 1
7 11478 1 1 4 PRO CA C -17.306 -13.895 -6.558 1.00 . A A . 7 PRO CA 1 1
7 11479 1 1 4 PRO CB C -17.972 -13.134 -7.703 1.00 . A A . 7 PRO CB 1 1
7 11480 1 1 4 PRO CD C -19.364 -12.900 -5.748 1.00 . A A . 7 PRO CD 1 1
7 11481 1 1 4 PRO CG C -18.960 -12.234 -7.041 1.00 . A A . 7 PRO CG 1 1
7 11482 1 1 4 PRO HA H -16.988 -14.873 -6.891 1.00 . A A . 7 PRO HA 1 1
7 11483 1 1 4 PRO HB2 H -17.224 -12.570 -8.243 1.00 . A A . 7 PRO HB2 1 1
7 11484 1 1 4 PRO HB3 H -18.456 -13.831 -8.369 1.00 . A A . 7 PRO HB3 1 1
7 11485 1 1 4 PRO HD2 H -19.322 -12.194 -4.932 1.00 . A A . 7 PRO HD2 1 1
7 11486 1 1 4 PRO HD3 H -20.358 -13.316 -5.834 1.00 . A A . 7 PRO HD3 1 1
7 11487 1 1 4 PRO HG2 H -18.501 -11.278 -6.840 1.00 . A A . 7 PRO HG2 1 1
7 11488 1 1 4 PRO HG3 H -19.821 -12.107 -7.681 1.00 . A A . 7 PRO HG3 1 1
7 11489 1 1 4 PRO N N -18.366 -13.970 -5.564 1.00 . A A . 7 PRO N 1 1
7 11490 1 1 4 PRO O O -16.185 -12.531 -4.932 1.00 . A A . 7 PRO O 1 1
7 11491 1 1 5 PHE C C -14.029 -10.853 -6.661 1.00 . A A . 8 PHE C 1 1
7 11492 1 1 5 PHE CA C -13.851 -12.340 -6.361 1.00 . A A . 8 PHE CA 1 1
7 11493 1 1 5 PHE CB C -12.600 -12.889 -7.045 1.00 . A A . 8 PHE CB 1 1
7 11494 1 1 5 PHE CD1 C -11.247 -12.314 -5.012 1.00 . A A . 8 PHE CD1 1 1
7 11495 1 1 5 PHE CD2 C -10.191 -12.194 -7.149 1.00 . A A . 8 PHE CD2 1 1
7 11496 1 1 5 PHE CE1 C -10.069 -11.927 -4.406 1.00 . A A . 8 PHE CE1 1 1
7 11497 1 1 5 PHE CE2 C -9.012 -11.802 -6.547 1.00 . A A . 8 PHE CE2 1 1
7 11498 1 1 5 PHE CG C -11.321 -12.452 -6.391 1.00 . A A . 8 PHE CG 1 1
7 11499 1 1 5 PHE CZ C -8.948 -11.670 -5.174 1.00 . A A . 8 PHE CZ 1 1
7 11500 1 1 5 PHE H H -15.027 -13.561 -7.641 1.00 . A A . 8 PHE H 1 1
7 11501 1 1 5 PHE HA H -13.750 -12.464 -5.292 1.00 . A A . 8 PHE HA 1 1
7 11502 1 1 5 PHE HB2 H -12.630 -13.969 -7.026 1.00 . A A . 8 PHE HB2 1 1
7 11503 1 1 5 PHE HB3 H -12.582 -12.552 -8.070 1.00 . A A . 8 PHE HB3 1 1
7 11504 1 1 5 PHE HD1 H -12.126 -12.510 -4.408 1.00 . A A . 8 PHE HD1 1 1
7 11505 1 1 5 PHE HD2 H -10.240 -12.297 -8.224 1.00 . A A . 8 PHE HD2 1 1
7 11506 1 1 5 PHE HE1 H -10.023 -11.822 -3.332 1.00 . A A . 8 PHE HE1 1 1
7 11507 1 1 5 PHE HE2 H -8.138 -11.603 -7.148 1.00 . A A . 8 PHE HE2 1 1
7 11508 1 1 5 PHE HZ H -8.025 -11.368 -4.701 1.00 . A A . 8 PHE HZ 1 1
7 11509 1 1 5 PHE N N -15.033 -13.076 -6.779 1.00 . A A . 8 PHE N 1 1
7 11510 1 1 5 PHE O O -13.247 -10.239 -7.384 1.00 . A A . 8 PHE O 1 1
7 11511 1 1 6 THR C C -14.905 -8.068 -5.112 1.00 . A A . 9 THR C 1 1
7 11512 1 1 6 THR CA C -15.427 -8.893 -6.277 1.00 . A A . 9 THR CA 1 1
7 11513 1 1 6 THR CB C -16.955 -8.737 -6.381 1.00 . A A . 9 THR CB 1 1
7 11514 1 1 6 THR CG2 C -17.639 -9.190 -5.096 1.00 . A A . 9 THR CG2 1 1
7 11515 1 1 6 THR H H -15.669 -10.852 -5.532 1.00 . A A . 9 THR H 1 1
7 11516 1 1 6 THR HA H -14.979 -8.544 -7.196 1.00 . A A . 9 THR HA 1 1
7 11517 1 1 6 THR HB H -17.297 -9.366 -7.183 1.00 . A A . 9 THR HB 1 1
7 11518 1 1 6 THR HG1 H -16.725 -6.782 -6.181 1.00 . A A . 9 THR HG1 1 1
7 11519 1 1 6 THR HG21 H -18.704 -9.037 -5.179 1.00 . A A . 9 THR HG21 1 1
7 11520 1 1 6 THR HG22 H -17.439 -10.240 -4.933 1.00 . A A . 9 THR HG22 1 1
7 11521 1 1 6 THR HG23 H -17.257 -8.618 -4.262 1.00 . A A . 9 THR HG23 1 1
7 11522 1 1 6 THR N N -15.085 -10.292 -6.093 1.00 . A A . 9 THR N 1 1
7 11523 1 1 6 THR O O -15.023 -6.842 -5.085 1.00 . A A . 9 THR O 1 1
7 11524 1 1 6 THR OG1 O -17.309 -7.379 -6.668 1.00 . A A . 9 THR OG1 1 1
7 11525 1 1 7 MET C C -12.458 -7.499 -3.177 1.00 . A A . 10 MET C 1 1
7 11526 1 1 7 MET CA C -13.818 -8.153 -2.939 1.00 . A A . 10 MET CA 1 1
7 11527 1 1 7 MET CB C -13.726 -9.200 -1.824 1.00 . A A . 10 MET CB 1 1
7 11528 1 1 7 MET CE C -11.896 -12.955 -1.588 1.00 . A A . 10 MET CE 1 1
7 11529 1 1 7 MET CG C -12.916 -10.439 -2.187 1.00 . A A . 10 MET CG 1 1
7 11530 1 1 7 MET H H -14.271 -9.737 -4.264 1.00 . A A . 10 MET H 1 1
7 11531 1 1 7 MET HA H -14.516 -7.389 -2.638 1.00 . A A . 10 MET HA 1 1
7 11532 1 1 7 MET HB2 H -13.268 -8.745 -0.959 1.00 . A A . 10 MET HB2 1 1
7 11533 1 1 7 MET HB3 H -14.726 -9.517 -1.564 1.00 . A A . 10 MET HB3 1 1
7 11534 1 1 7 MET HE1 H -12.331 -13.300 -2.514 1.00 . A A . 10 MET HE1 1 1
7 11535 1 1 7 MET HE2 H -10.913 -12.549 -1.782 1.00 . A A . 10 MET HE2 1 1
7 11536 1 1 7 MET HE3 H -11.815 -13.780 -0.898 1.00 . A A . 10 MET HE3 1 1
7 11537 1 1 7 MET HG2 H -13.330 -10.875 -3.085 1.00 . A A . 10 MET HG2 1 1
7 11538 1 1 7 MET HG3 H -11.893 -10.145 -2.371 1.00 . A A . 10 MET HG3 1 1
7 11539 1 1 7 MET N N -14.338 -8.768 -4.151 1.00 . A A . 10 MET N 1 1
7 11540 1 1 7 MET O O -11.453 -7.897 -2.595 1.00 . A A . 10 MET O 1 1
7 11541 1 1 7 MET SD S -12.934 -11.681 -0.878 1.00 . A A . 10 MET SD 1 1
7 11542 1 1 8 LEU C C -11.329 -4.298 -4.295 1.00 . A A . 11 LEU C 1 1
7 11543 1 1 8 LEU CA C -11.183 -5.816 -4.362 1.00 . A A . 11 LEU CA 1 1
7 11544 1 1 8 LEU CB C -10.715 -6.230 -5.759 1.00 . A A . 11 LEU CB 1 1
7 11545 1 1 8 LEU CD1 C -10.166 -8.020 -7.418 1.00 . A A . 11 LEU CD1 1 1
7 11546 1 1 8 LEU CD2 C -9.433 -8.262 -5.053 1.00 . A A . 11 LEU CD2 1 1
7 11547 1 1 8 LEU CG C -10.520 -7.732 -5.972 1.00 . A A . 11 LEU CG 1 1
7 11548 1 1 8 LEU H H -13.270 -6.174 -4.437 1.00 . A A . 11 LEU H 1 1
7 11549 1 1 8 LEU HA H -10.441 -6.124 -3.641 1.00 . A A . 11 LEU HA 1 1
7 11550 1 1 8 LEU HB2 H -11.442 -5.880 -6.474 1.00 . A A . 11 LEU HB2 1 1
7 11551 1 1 8 LEU HB3 H -9.774 -5.739 -5.956 1.00 . A A . 11 LEU HB3 1 1
7 11552 1 1 8 LEU HD11 H -9.244 -7.519 -7.667 1.00 . A A . 11 LEU HD11 1 1
7 11553 1 1 8 LEU HD12 H -10.046 -9.084 -7.551 1.00 . A A . 11 LEU HD12 1 1
7 11554 1 1 8 LEU HD13 H -10.956 -7.663 -8.061 1.00 . A A . 11 LEU HD13 1 1
7 11555 1 1 8 LEU HD21 H -9.296 -9.317 -5.232 1.00 . A A . 11 LEU HD21 1 1
7 11556 1 1 8 LEU HD22 H -8.509 -7.738 -5.253 1.00 . A A . 11 LEU HD22 1 1
7 11557 1 1 8 LEU HD23 H -9.721 -8.107 -4.024 1.00 . A A . 11 LEU HD23 1 1
7 11558 1 1 8 LEU HG H -11.440 -8.247 -5.739 1.00 . A A . 11 LEU HG 1 1
7 11559 1 1 8 LEU N N -12.431 -6.483 -4.027 1.00 . A A . 11 LEU N 1 1
7 11560 1 1 8 LEU O O -12.147 -3.712 -5.005 1.00 . A A . 11 LEU O 1 1
7 11561 1 1 9 PRO C C -9.317 -1.665 -4.190 1.00 . A A . 12 PRO C 1 1
7 11562 1 1 9 PRO CA C -10.474 -2.200 -3.346 1.00 . A A . 12 PRO CA 1 1
7 11563 1 1 9 PRO CB C -10.207 -1.975 -1.862 1.00 . A A . 12 PRO CB 1 1
7 11564 1 1 9 PRO CD C -9.683 -4.276 -2.415 1.00 . A A . 12 PRO CD 1 1
7 11565 1 1 9 PRO CG C -9.400 -3.159 -1.433 1.00 . A A . 12 PRO CG 1 1
7 11566 1 1 9 PRO HA H -11.400 -1.726 -3.636 1.00 . A A . 12 PRO HA 1 1
7 11567 1 1 9 PRO HB2 H -9.658 -1.053 -1.730 1.00 . A A . 12 PRO HB2 1 1
7 11568 1 1 9 PRO HB3 H -11.143 -1.922 -1.327 1.00 . A A . 12 PRO HB3 1 1
7 11569 1 1 9 PRO HD2 H -8.765 -4.624 -2.865 1.00 . A A . 12 PRO HD2 1 1
7 11570 1 1 9 PRO HD3 H -10.193 -5.089 -1.921 1.00 . A A . 12 PRO HD3 1 1
7 11571 1 1 9 PRO HG2 H -8.351 -2.909 -1.451 1.00 . A A . 12 PRO HG2 1 1
7 11572 1 1 9 PRO HG3 H -9.694 -3.457 -0.438 1.00 . A A . 12 PRO HG3 1 1
7 11573 1 1 9 PRO N N -10.551 -3.648 -3.421 1.00 . A A . 12 PRO N 1 1
7 11574 1 1 9 PRO O O -8.741 -2.397 -5.000 1.00 . A A . 12 PRO O 1 1
7 11575 1 1 10 ARG C C -7.030 1.098 -3.793 1.00 . A A . 13 ARG C 1 1
7 11576 1 1 10 ARG CA C -7.828 0.173 -4.705 1.00 . A A . 13 ARG CA 1 1
7 11577 1 1 10 ARG CB C -8.249 0.919 -5.986 1.00 . A A . 13 ARG CB 1 1
7 11578 1 1 10 ARG CD C -10.732 1.311 -5.873 1.00 . A A . 13 ARG CD 1 1
7 11579 1 1 10 ARG CG C -9.355 1.951 -5.807 1.00 . A A . 13 ARG CG 1 1
7 11580 1 1 10 ARG CZ C -12.969 2.145 -6.505 1.00 . A A . 13 ARG CZ 1 1
7 11581 1 1 10 ARG H H -9.486 0.162 -3.385 1.00 . A A . 13 ARG H 1 1
7 11582 1 1 10 ARG HA H -7.186 -0.648 -4.987 1.00 . A A . 13 ARG HA 1 1
7 11583 1 1 10 ARG HB2 H -7.386 1.427 -6.387 1.00 . A A . 13 ARG HB2 1 1
7 11584 1 1 10 ARG HB3 H -8.587 0.191 -6.709 1.00 . A A . 13 ARG HB3 1 1
7 11585 1 1 10 ARG HD2 H -10.798 0.730 -6.781 1.00 . A A . 13 ARG HD2 1 1
7 11586 1 1 10 ARG HD3 H -10.851 0.657 -5.022 1.00 . A A . 13 ARG HD3 1 1
7 11587 1 1 10 ARG HE H -11.669 3.128 -5.345 1.00 . A A . 13 ARG HE 1 1
7 11588 1 1 10 ARG HG2 H -9.236 2.428 -4.845 1.00 . A A . 13 ARG HG2 1 1
7 11589 1 1 10 ARG HG3 H -9.273 2.690 -6.590 1.00 . A A . 13 ARG HG3 1 1
7 11590 1 1 10 ARG HH11 H -12.483 0.361 -7.323 1.00 . A A . 13 ARG HH11 1 1
7 11591 1 1 10 ARG HH12 H -14.066 0.946 -7.715 1.00 . A A . 13 ARG HH12 1 1
7 11592 1 1 10 ARG HH21 H -13.716 3.921 -5.877 1.00 . A A . 13 ARG HH21 1 1
7 11593 1 1 10 ARG HH22 H -14.791 2.970 -6.877 1.00 . A A . 13 ARG HH22 1 1
7 11594 1 1 10 ARG N N -8.971 -0.398 -4.007 1.00 . A A . 13 ARG N 1 1
7 11595 1 1 10 ARG NE N -11.811 2.300 -5.868 1.00 . A A . 13 ARG NE 1 1
7 11596 1 1 10 ARG NH1 N -13.188 1.065 -7.241 1.00 . A A . 13 ARG NH1 1 1
7 11597 1 1 10 ARG NH2 N -13.897 3.085 -6.421 1.00 . A A . 13 ARG NH2 1 1
7 11598 1 1 10 ARG O O -7.588 1.973 -3.129 1.00 . A A . 13 ARG O 1 1
7 11599 1 1 11 LEU C C -4.232 2.774 -3.952 1.00 . A A . 14 LEU C 1 1
7 11600 1 1 11 LEU CA C -4.824 1.738 -3.011 1.00 . A A . 14 LEU CA 1 1
7 11601 1 1 11 LEU CB C -3.708 0.919 -2.359 1.00 . A A . 14 LEU CB 1 1
7 11602 1 1 11 LEU CD1 C -3.398 2.338 -0.315 1.00 . A A . 14 LEU CD1 1 1
7 11603 1 1 11 LEU CD2 C -1.546 0.850 -1.103 1.00 . A A . 14 LEU CD2 1 1
7 11604 1 1 11 LEU CG C -2.712 1.727 -1.527 1.00 . A A . 14 LEU CG 1 1
7 11605 1 1 11 LEU H H -5.352 0.112 -4.255 1.00 . A A . 14 LEU H 1 1
7 11606 1 1 11 LEU HA H -5.394 2.241 -2.243 1.00 . A A . 14 LEU HA 1 1
7 11607 1 1 11 LEU HB2 H -4.164 0.180 -1.716 1.00 . A A . 14 LEU HB2 1 1
7 11608 1 1 11 LEU HB3 H -3.162 0.407 -3.137 1.00 . A A . 14 LEU HB3 1 1
7 11609 1 1 11 LEU HD11 H -3.840 1.554 0.284 1.00 . A A . 14 LEU HD11 1 1
7 11610 1 1 11 LEU HD12 H -2.673 2.877 0.277 1.00 . A A . 14 LEU HD12 1 1
7 11611 1 1 11 LEU HD13 H -4.171 3.018 -0.644 1.00 . A A . 14 LEU HD13 1 1
7 11612 1 1 11 LEU HD21 H -0.843 1.437 -0.529 1.00 . A A . 14 LEU HD21 1 1
7 11613 1 1 11 LEU HD22 H -1.910 0.033 -0.498 1.00 . A A . 14 LEU HD22 1 1
7 11614 1 1 11 LEU HD23 H -1.055 0.456 -1.981 1.00 . A A . 14 LEU HD23 1 1
7 11615 1 1 11 LEU HG H -2.321 2.533 -2.131 1.00 . A A . 14 LEU HG 1 1
7 11616 1 1 11 LEU N N -5.725 0.878 -3.755 1.00 . A A . 14 LEU N 1 1
7 11617 1 1 11 LEU O O -3.487 2.438 -4.874 1.00 . A A . 14 LEU O 1 1
7 11618 1 1 12 CYS C C -2.991 5.870 -4.053 1.00 . A A . 15 CYS C 1 1
7 11619 1 1 12 CYS CA C -4.157 5.082 -4.627 1.00 . A A . 15 CYS CA 1 1
7 11620 1 1 12 CYS CB C -5.338 6.009 -4.914 1.00 . A A . 15 CYS CB 1 1
7 11621 1 1 12 CYS H H -5.078 4.255 -2.917 1.00 . A A . 15 CYS H 1 1
7 11622 1 1 12 CYS HA H -3.841 4.623 -5.552 1.00 . A A . 15 CYS HA 1 1
7 11623 1 1 12 CYS HB2 H -5.691 6.429 -3.985 1.00 . A A . 15 CYS HB2 1 1
7 11624 1 1 12 CYS HB3 H -5.012 6.807 -5.566 1.00 . A A . 15 CYS HB3 1 1
7 11625 1 1 12 CYS HG H -7.636 4.909 -4.775 1.00 . A A . 15 CYS HG 1 1
7 11626 1 1 12 CYS N N -4.563 4.028 -3.724 1.00 . A A . 15 CYS N 1 1
7 11627 1 1 12 CYS O O -3.127 6.551 -3.038 1.00 . A A . 15 CYS O 1 1
7 11628 1 1 12 CYS SG S -6.737 5.186 -5.709 1.00 . A A . 15 CYS SG 1 1
7 11629 1 1 13 CYS C C -0.767 7.911 -4.998 1.00 . A A . 16 CYS C 1 1
7 11630 1 1 13 CYS CA C -0.686 6.549 -4.317 1.00 . A A . 16 CYS CA 1 1
7 11631 1 1 13 CYS CB C 0.608 5.818 -4.695 1.00 . A A . 16 CYS CB 1 1
7 11632 1 1 13 CYS H H -1.757 5.110 -5.426 1.00 . A A . 16 CYS H 1 1
7 11633 1 1 13 CYS HA H -0.711 6.691 -3.247 1.00 . A A . 16 CYS HA 1 1
7 11634 1 1 13 CYS HB2 H 1.435 6.510 -4.637 1.00 . A A . 16 CYS HB2 1 1
7 11635 1 1 13 CYS HB3 H 0.774 5.009 -3.999 1.00 . A A . 16 CYS HB3 1 1
7 11636 1 1 13 CYS HG H 0.242 6.082 -7.202 1.00 . A A . 16 CYS HG 1 1
7 11637 1 1 13 CYS N N -1.837 5.750 -4.688 1.00 . A A . 16 CYS N 1 1
7 11638 1 1 13 CYS O O -0.586 8.029 -6.210 1.00 . A A . 16 CYS O 1 1
7 11639 1 1 13 CYS SG S 0.595 5.118 -6.361 1.00 . A A . 16 CYS SG 1 1
7 11640 1 1 14 LEU C C 0.082 11.032 -4.712 1.00 . A A . 17 LEU C 1 1
7 11641 1 1 14 LEU CA C -1.232 10.278 -4.737 1.00 . A A . 17 LEU CA 1 1
7 11642 1 1 14 LEU CB C -2.291 11.055 -3.944 1.00 . A A . 17 LEU CB 1 1
7 11643 1 1 14 LEU CD1 C -3.928 11.083 -5.842 1.00 . A A . 17 LEU CD1 1 1
7 11644 1 1 14 LEU CD2 C -4.192 9.404 -4.007 1.00 . A A . 17 LEU CD2 1 1
7 11645 1 1 14 LEU CG C -3.746 10.813 -4.360 1.00 . A A . 17 LEU CG 1 1
7 11646 1 1 14 LEU H H -1.172 8.778 -3.247 1.00 . A A . 17 LEU H 1 1
7 11647 1 1 14 LEU HA H -1.560 10.194 -5.762 1.00 . A A . 17 LEU HA 1 1
7 11648 1 1 14 LEU HB2 H -2.190 10.792 -2.901 1.00 . A A . 17 LEU HB2 1 1
7 11649 1 1 14 LEU HB3 H -2.082 12.109 -4.050 1.00 . A A . 17 LEU HB3 1 1
7 11650 1 1 14 LEU HD11 H -3.706 12.120 -6.048 1.00 . A A . 17 LEU HD11 1 1
7 11651 1 1 14 LEU HD12 H -3.260 10.451 -6.408 1.00 . A A . 17 LEU HD12 1 1
7 11652 1 1 14 LEU HD13 H -4.949 10.872 -6.122 1.00 . A A . 17 LEU HD13 1 1
7 11653 1 1 14 LEU HD21 H -3.554 8.688 -4.507 1.00 . A A . 17 LEU HD21 1 1
7 11654 1 1 14 LEU HD22 H -4.124 9.261 -2.939 1.00 . A A . 17 LEU HD22 1 1
7 11655 1 1 14 LEU HD23 H -5.213 9.259 -4.326 1.00 . A A . 17 LEU HD23 1 1
7 11656 1 1 14 LEU HG H -4.380 11.505 -3.824 1.00 . A A . 17 LEU HG 1 1
7 11657 1 1 14 LEU N N -1.069 8.932 -4.213 1.00 . A A . 17 LEU N 1 1
7 11658 1 1 14 LEU O O 0.799 11.019 -3.709 1.00 . A A . 17 LEU O 1 1
7 11659 1 1 15 GLU C C 1.238 13.930 -5.540 1.00 . A A . 18 GLU C 1 1
7 11660 1 1 15 GLU CA C 1.581 12.502 -5.925 1.00 . A A . 18 GLU CA 1 1
7 11661 1 1 15 GLU CB C 2.129 12.495 -7.353 1.00 . A A . 18 GLU CB 1 1
7 11662 1 1 15 GLU CD C 2.887 11.182 -9.351 1.00 . A A . 18 GLU CD 1 1
7 11663 1 1 15 GLU CG C 2.381 11.113 -7.926 1.00 . A A . 18 GLU CG 1 1
7 11664 1 1 15 GLU H H -0.199 11.598 -6.598 1.00 . A A . 18 GLU H 1 1
7 11665 1 1 15 GLU HA H 2.328 12.116 -5.249 1.00 . A A . 18 GLU HA 1 1
7 11666 1 1 15 GLU HB2 H 1.425 13.001 -7.996 1.00 . A A . 18 GLU HB2 1 1
7 11667 1 1 15 GLU HB3 H 3.063 13.038 -7.365 1.00 . A A . 18 GLU HB3 1 1
7 11668 1 1 15 GLU HG2 H 3.119 10.613 -7.318 1.00 . A A . 18 GLU HG2 1 1
7 11669 1 1 15 GLU HG3 H 1.458 10.552 -7.911 1.00 . A A . 18 GLU HG3 1 1
7 11670 1 1 15 GLU N N 0.393 11.675 -5.824 1.00 . A A . 18 GLU N 1 1
7 11671 1 1 15 GLU O O 0.188 14.445 -5.926 1.00 . A A . 18 GLU O 1 1
7 11672 1 1 15 GLU OE1 O 2.154 11.696 -10.223 1.00 . A A . 18 GLU OE1 1 1
7 11673 1 1 15 GLU OE2 O 4.033 10.751 -9.609 1.00 . A A . 18 GLU OE2 1 1
7 11674 1 1 16 LYS C C 2.300 16.796 -5.689 1.00 . A A . 19 LYS C 1 1
7 11675 1 1 16 LYS CA C 1.938 15.971 -4.464 1.00 . A A . 19 LYS CA 1 1
7 11676 1 1 16 LYS CB C 2.790 16.379 -3.260 1.00 . A A . 19 LYS CB 1 1
7 11677 1 1 16 LYS CD C 1.252 18.279 -2.619 1.00 . A A . 19 LYS CD 1 1
7 11678 1 1 16 LYS CE C 0.657 17.523 -1.442 1.00 . A A . 19 LYS CE 1 1
7 11679 1 1 16 LYS CG C 2.687 17.859 -2.909 1.00 . A A . 19 LYS CG 1 1
7 11680 1 1 16 LYS H H 2.882 14.075 -4.415 1.00 . A A . 19 LYS H 1 1
7 11681 1 1 16 LYS HA H 0.895 16.133 -4.230 1.00 . A A . 19 LYS HA 1 1
7 11682 1 1 16 LYS HB2 H 2.477 15.804 -2.402 1.00 . A A . 19 LYS HB2 1 1
7 11683 1 1 16 LYS HB3 H 3.826 16.154 -3.474 1.00 . A A . 19 LYS HB3 1 1
7 11684 1 1 16 LYS HD2 H 1.239 19.335 -2.394 1.00 . A A . 19 LYS HD2 1 1
7 11685 1 1 16 LYS HD3 H 0.650 18.091 -3.494 1.00 . A A . 19 LYS HD3 1 1
7 11686 1 1 16 LYS HE2 H -0.392 17.771 -1.370 1.00 . A A . 19 LYS HE2 1 1
7 11687 1 1 16 LYS HE3 H 0.762 16.464 -1.626 1.00 . A A . 19 LYS HE3 1 1
7 11688 1 1 16 LYS HG2 H 3.292 18.055 -2.036 1.00 . A A . 19 LYS HG2 1 1
7 11689 1 1 16 LYS HG3 H 3.056 18.440 -3.742 1.00 . A A . 19 LYS HG3 1 1
7 11690 1 1 16 LYS HZ1 H 1.168 18.862 0.076 1.00 . A A . 19 LYS HZ1 1 1
7 11691 1 1 16 LYS HZ2 H 0.936 17.271 0.611 1.00 . A A . 19 LYS HZ2 1 1
7 11692 1 1 16 LYS HZ3 H 2.349 17.684 -0.225 1.00 . A A . 19 LYS HZ3 1 1
7 11693 1 1 16 LYS N N 2.107 14.565 -4.775 1.00 . A A . 19 LYS N 1 1
7 11694 1 1 16 LYS NZ N 1.323 17.858 -0.156 1.00 . A A . 19 LYS NZ 1 1
7 11695 1 1 16 LYS O O 3.475 17.039 -5.970 1.00 . A A . 19 LYS O 1 1
7 11696 1 1 17 GLY C C 1.584 19.404 -7.458 1.00 . A A . 20 GLY C 1 1
7 11697 1 1 17 GLY CA C 1.483 17.908 -7.663 1.00 . A A . 20 GLY CA 1 1
7 11698 1 1 17 GLY H H 0.365 16.991 -6.115 1.00 . A A . 20 GLY H 1 1
7 11699 1 1 17 GLY HA2 H 2.394 17.555 -8.124 1.00 . A A . 20 GLY HA2 1 1
7 11700 1 1 17 GLY HA3 H 0.655 17.703 -8.325 1.00 . A A . 20 GLY HA3 1 1
7 11701 1 1 17 GLY N N 1.278 17.191 -6.424 1.00 . A A . 20 GLY N 1 1
7 11702 1 1 17 GLY O O 2.403 19.869 -6.665 1.00 . A A . 20 GLY O 1 1
7 11703 1 1 18 PRO C C 0.750 22.175 -6.671 1.00 . A A . 21 PRO C 1 1
7 11704 1 1 18 PRO CA C 0.771 21.649 -8.100 1.00 . A A . 21 PRO CA 1 1
7 11705 1 1 18 PRO CB C -0.503 22.053 -8.842 1.00 . A A . 21 PRO CB 1 1
7 11706 1 1 18 PRO CD C -0.296 19.691 -9.082 1.00 . A A . 21 PRO CD 1 1
7 11707 1 1 18 PRO CG C -0.747 20.935 -9.792 1.00 . A A . 21 PRO CG 1 1
7 11708 1 1 18 PRO HA H 1.632 22.048 -8.614 1.00 . A A . 21 PRO HA 1 1
7 11709 1 1 18 PRO HB2 H -1.315 22.160 -8.138 1.00 . A A . 21 PRO HB2 1 1
7 11710 1 1 18 PRO HB3 H -0.341 22.986 -9.361 1.00 . A A . 21 PRO HB3 1 1
7 11711 1 1 18 PRO HD2 H -1.117 19.249 -8.535 1.00 . A A . 21 PRO HD2 1 1
7 11712 1 1 18 PRO HD3 H 0.116 18.983 -9.785 1.00 . A A . 21 PRO HD3 1 1
7 11713 1 1 18 PRO HG2 H -1.799 20.873 -10.026 1.00 . A A . 21 PRO HG2 1 1
7 11714 1 1 18 PRO HG3 H -0.168 21.082 -10.692 1.00 . A A . 21 PRO HG3 1 1
7 11715 1 1 18 PRO N N 0.745 20.183 -8.160 1.00 . A A . 21 PRO N 1 1
7 11716 1 1 18 PRO O O 1.657 22.890 -6.246 1.00 . A A . 21 PRO O 1 1
7 11717 1 1 19 ASN C C -1.269 21.226 -3.778 1.00 . A A . 22 ASN C 1 1
7 11718 1 1 19 ASN CA C -0.419 22.224 -4.547 1.00 . A A . 22 ASN CA 1 1
7 11719 1 1 19 ASN CB C -1.034 23.626 -4.462 1.00 . A A . 22 ASN CB 1 1
7 11720 1 1 19 ASN CG C -2.300 23.774 -5.292 1.00 . A A . 22 ASN CG 1 1
7 11721 1 1 19 ASN H H -0.979 21.245 -6.333 1.00 . A A . 22 ASN H 1 1
7 11722 1 1 19 ASN HA H 0.569 22.245 -4.114 1.00 . A A . 22 ASN HA 1 1
7 11723 1 1 19 ASN HB2 H -1.276 23.840 -3.432 1.00 . A A . 22 ASN HB2 1 1
7 11724 1 1 19 ASN HB3 H -0.310 24.348 -4.811 1.00 . A A . 22 ASN HB3 1 1
7 11725 1 1 19 ASN HD21 H -1.886 25.694 -5.599 1.00 . A A . 22 ASN HD21 1 1
7 11726 1 1 19 ASN HD22 H -3.338 25.105 -6.336 1.00 . A A . 22 ASN HD22 1 1
7 11727 1 1 19 ASN N N -0.282 21.806 -5.932 1.00 . A A . 22 ASN N 1 1
7 11728 1 1 19 ASN ND2 N -2.533 24.978 -5.791 1.00 . A A . 22 ASN ND2 1 1
7 11729 1 1 19 ASN O O -1.878 21.557 -2.763 1.00 . A A . 22 ASN O 1 1
7 11730 1 1 19 ASN OD1 O -3.054 22.818 -5.494 1.00 . A A . 22 ASN OD1 1 1
7 11731 1 1 20 GLY C C -2.213 17.746 -4.528 1.00 . A A . 23 GLY C 1 1
7 11732 1 1 20 GLY CA C -2.138 18.988 -3.675 1.00 . A A . 23 GLY CA 1 1
7 11733 1 1 20 GLY H H -0.694 19.759 -5.002 1.00 . A A . 23 GLY H 1 1
7 11734 1 1 20 GLY HA2 H -1.752 18.723 -2.701 1.00 . A A . 23 GLY HA2 1 1
7 11735 1 1 20 GLY HA3 H -3.130 19.395 -3.561 1.00 . A A . 23 GLY HA3 1 1
7 11736 1 1 20 GLY N N -1.284 19.994 -4.258 1.00 . A A . 23 GLY N 1 1
7 11737 1 1 20 GLY O O -1.217 17.340 -5.129 1.00 . A A . 23 GLY O 1 1
7 11738 1 1 21 TYR C C -4.669 16.031 -6.367 1.00 . A A . 24 TYR C 1 1
7 11739 1 1 21 TYR CA C -3.587 15.895 -5.302 1.00 . A A . 24 TYR CA 1 1
7 11740 1 1 21 TYR CB C -3.938 14.798 -4.299 1.00 . A A . 24 TYR CB 1 1
7 11741 1 1 21 TYR CD1 C -1.665 14.363 -3.305 1.00 . A A . 24 TYR CD1 1 1
7 11742 1 1 21 TYR CD2 C -3.382 15.175 -1.869 1.00 . A A . 24 TYR CD2 1 1
7 11743 1 1 21 TYR CE1 C -0.777 14.361 -2.251 1.00 . A A . 24 TYR CE1 1 1
7 11744 1 1 21 TYR CE2 C -2.499 15.183 -0.810 1.00 . A A . 24 TYR CE2 1 1
7 11745 1 1 21 TYR CG C -2.981 14.767 -3.132 1.00 . A A . 24 TYR CG 1 1
7 11746 1 1 21 TYR CZ C -1.199 14.773 -1.004 1.00 . A A . 24 TYR CZ 1 1
7 11747 1 1 21 TYR H H -4.176 17.594 -4.174 1.00 . A A . 24 TYR H 1 1
7 11748 1 1 21 TYR HA H -2.654 15.643 -5.786 1.00 . A A . 24 TYR HA 1 1
7 11749 1 1 21 TYR HB2 H -4.933 14.970 -3.914 1.00 . A A . 24 TYR HB2 1 1
7 11750 1 1 21 TYR HB3 H -3.901 13.838 -4.790 1.00 . A A . 24 TYR HB3 1 1
7 11751 1 1 21 TYR HD1 H -1.340 14.041 -4.285 1.00 . A A . 24 TYR HD1 1 1
7 11752 1 1 21 TYR HD2 H -4.404 15.494 -1.719 1.00 . A A . 24 TYR HD2 1 1
7 11753 1 1 21 TYR HE1 H 0.241 14.044 -2.409 1.00 . A A . 24 TYR HE1 1 1
7 11754 1 1 21 TYR HE2 H -2.829 15.507 0.166 1.00 . A A . 24 TYR HE2 1 1
7 11755 1 1 21 TYR HH H -0.761 14.460 0.846 1.00 . A A . 24 TYR HH 1 1
7 11756 1 1 21 TYR N N -3.396 17.157 -4.601 1.00 . A A . 24 TYR N 1 1
7 11757 1 1 21 TYR O O -4.751 15.224 -7.291 1.00 . A A . 24 TYR O 1 1
7 11758 1 1 21 TYR OH O -0.317 14.787 0.050 1.00 . A A . 24 TYR OH 1 1
7 11759 1 1 22 GLY C C -7.799 16.816 -7.170 1.00 . A A . 25 GLY C 1 1
7 11760 1 1 22 GLY CA C -6.413 17.418 -7.288 1.00 . A A . 25 GLY CA 1 1
7 11761 1 1 22 GLY H H -5.501 17.566 -5.378 1.00 . A A . 25 GLY H 1 1
7 11762 1 1 22 GLY HA2 H -6.508 18.494 -7.299 1.00 . A A . 25 GLY HA2 1 1
7 11763 1 1 22 GLY HA3 H -5.982 17.104 -8.227 1.00 . A A . 25 GLY HA3 1 1
7 11764 1 1 22 GLY N N -5.503 17.052 -6.224 1.00 . A A . 25 GLY N 1 1
7 11765 1 1 22 GLY O O -8.453 16.571 -8.181 1.00 . A A . 25 GLY O 1 1
7 11766 1 1 23 PHE C C -10.295 16.831 -4.603 1.00 . A A . 26 PHE C 1 1
7 11767 1 1 23 PHE CA C -9.651 16.140 -5.793 1.00 . A A . 26 PHE CA 1 1
7 11768 1 1 23 PHE CB C -9.767 14.611 -5.678 1.00 . A A . 26 PHE CB 1 1
7 11769 1 1 23 PHE CD1 C -7.619 13.690 -4.753 1.00 . A A . 26 PHE CD1 1 1
7 11770 1 1 23 PHE CD2 C -9.548 13.688 -3.354 1.00 . A A . 26 PHE CD2 1 1
7 11771 1 1 23 PHE CE1 C -6.882 13.107 -3.744 1.00 . A A . 26 PHE CE1 1 1
7 11772 1 1 23 PHE CE2 C -8.816 13.102 -2.342 1.00 . A A . 26 PHE CE2 1 1
7 11773 1 1 23 PHE CG C -8.960 13.990 -4.570 1.00 . A A . 26 PHE CG 1 1
7 11774 1 1 23 PHE CZ C -7.481 12.812 -2.538 1.00 . A A . 26 PHE CZ 1 1
7 11775 1 1 23 PHE H H -7.683 16.664 -5.178 1.00 . A A . 26 PHE H 1 1
7 11776 1 1 23 PHE HA H -10.183 16.452 -6.682 1.00 . A A . 26 PHE HA 1 1
7 11777 1 1 23 PHE HB2 H -10.801 14.355 -5.506 1.00 . A A . 26 PHE HB2 1 1
7 11778 1 1 23 PHE HB3 H -9.446 14.167 -6.610 1.00 . A A . 26 PHE HB3 1 1
7 11779 1 1 23 PHE HD1 H -7.149 13.921 -5.700 1.00 . A A . 26 PHE HD1 1 1
7 11780 1 1 23 PHE HD2 H -10.594 13.913 -3.199 1.00 . A A . 26 PHE HD2 1 1
7 11781 1 1 23 PHE HE1 H -5.837 12.880 -3.898 1.00 . A A . 26 PHE HE1 1 1
7 11782 1 1 23 PHE HE2 H -9.286 12.873 -1.397 1.00 . A A . 26 PHE HE2 1 1
7 11783 1 1 23 PHE HZ H -6.906 12.353 -1.747 1.00 . A A . 26 PHE HZ 1 1
7 11784 1 1 23 PHE N N -8.268 16.567 -5.961 1.00 . A A . 26 PHE N 1 1
7 11785 1 1 23 PHE O O -9.609 17.382 -3.741 1.00 . A A . 26 PHE O 1 1
7 11786 1 1 24 HIS C C -12.887 16.457 -2.525 1.00 . A A . 27 HIS C 1 1
7 11787 1 1 24 HIS CA C -12.371 17.480 -3.522 1.00 . A A . 27 HIS CA 1 1
7 11788 1 1 24 HIS CB C -13.554 18.272 -4.097 1.00 . A A . 27 HIS CB 1 1
7 11789 1 1 24 HIS CD2 C -12.736 19.507 -6.228 1.00 . A A . 27 HIS CD2 1 1
7 11790 1 1 24 HIS CE1 C -12.855 21.557 -5.476 1.00 . A A . 27 HIS CE1 1 1
7 11791 1 1 24 HIS CG C -13.164 19.444 -4.945 1.00 . A A . 27 HIS CG 1 1
7 11792 1 1 24 HIS H H -12.106 16.344 -5.290 1.00 . A A . 27 HIS H 1 1
7 11793 1 1 24 HIS HA H -11.704 18.160 -3.012 1.00 . A A . 27 HIS HA 1 1
7 11794 1 1 24 HIS HB2 H -14.153 17.612 -4.704 1.00 . A A . 27 HIS HB2 1 1
7 11795 1 1 24 HIS HB3 H -14.157 18.642 -3.279 1.00 . A A . 27 HIS HB3 1 1
7 11796 1 1 24 HIS HD1 H -13.501 21.038 -3.600 1.00 . A A . 27 HIS HD1 1 1
7 11797 1 1 24 HIS HD2 H -12.571 18.666 -6.888 1.00 . A A . 27 HIS HD2 1 1
7 11798 1 1 24 HIS HE1 H -12.801 22.635 -5.412 1.00 . A A . 27 HIS HE1 1 1
7 11799 1 1 24 HIS HE2 H -12.493 21.193 -7.457 1.00 . A A . 27 HIS HE2 1 1
7 11800 1 1 24 HIS N N -11.620 16.820 -4.578 1.00 . A A . 27 HIS N 1 1
7 11801 1 1 24 HIS ND1 N -13.225 20.746 -4.502 1.00 . A A . 27 HIS ND1 1 1
7 11802 1 1 24 HIS NE2 N -12.552 20.832 -6.538 1.00 . A A . 27 HIS NE2 1 1
7 11803 1 1 24 HIS O O -13.696 15.593 -2.871 1.00 . A A . 27 HIS O 1 1
7 11804 1 1 25 LEU C C -13.813 16.368 0.671 1.00 . A A . 28 LEU C 1 1
7 11805 1 1 25 LEU CA C -12.809 15.658 -0.233 1.00 . A A . 28 LEU CA 1 1
7 11806 1 1 25 LEU CB C -11.555 15.220 0.556 1.00 . A A . 28 LEU CB 1 1
7 11807 1 1 25 LEU CD1 C -12.452 14.468 2.800 1.00 . A A . 28 LEU CD1 1 1
7 11808 1 1 25 LEU CD2 C -12.425 12.880 0.875 1.00 . A A . 28 LEU CD2 1 1
7 11809 1 1 25 LEU CG C -11.715 14.046 1.541 1.00 . A A . 28 LEU CG 1 1
7 11810 1 1 25 LEU H H -11.771 17.284 -1.092 1.00 . A A . 28 LEU H 1 1
7 11811 1 1 25 LEU HA H -13.278 14.792 -0.678 1.00 . A A . 28 LEU HA 1 1
7 11812 1 1 25 LEU HB2 H -10.792 14.949 -0.158 1.00 . A A . 28 LEU HB2 1 1
7 11813 1 1 25 LEU HB3 H -11.202 16.074 1.115 1.00 . A A . 28 LEU HB3 1 1
7 11814 1 1 25 LEU HD11 H -13.421 14.865 2.533 1.00 . A A . 28 LEU HD11 1 1
7 11815 1 1 25 LEU HD12 H -12.579 13.615 3.450 1.00 . A A . 28 LEU HD12 1 1
7 11816 1 1 25 LEU HD13 H -11.882 15.230 3.311 1.00 . A A . 28 LEU HD13 1 1
7 11817 1 1 25 LEU HD21 H -13.393 13.201 0.522 1.00 . A A . 28 LEU HD21 1 1
7 11818 1 1 25 LEU HD22 H -11.835 12.530 0.041 1.00 . A A . 28 LEU HD22 1 1
7 11819 1 1 25 LEU HD23 H -12.548 12.079 1.588 1.00 . A A . 28 LEU HD23 1 1
7 11820 1 1 25 LEU HG H -10.733 13.706 1.838 1.00 . A A . 28 LEU HG 1 1
7 11821 1 1 25 LEU N N -12.412 16.561 -1.297 1.00 . A A . 28 LEU N 1 1
7 11822 1 1 25 LEU O O -13.548 17.469 1.153 1.00 . A A . 28 LEU O 1 1
7 11823 1 1 26 HIS C C -16.327 15.357 2.876 1.00 . A A . 29 HIS C 1 1
7 11824 1 1 26 HIS CA C -15.975 16.333 1.764 1.00 . A A . 29 HIS CA 1 1
7 11825 1 1 26 HIS CB C -17.237 16.757 0.995 1.00 . A A . 29 HIS CB 1 1
7 11826 1 1 26 HIS CD2 C -17.848 15.018 -0.833 1.00 . A A . 29 HIS CD2 1 1
7 11827 1 1 26 HIS CE1 C -19.565 14.094 0.161 1.00 . A A . 29 HIS CE1 1 1
7 11828 1 1 26 HIS CG C -18.002 15.630 0.363 1.00 . A A . 29 HIS CG 1 1
7 11829 1 1 26 HIS H H -15.142 14.888 0.448 1.00 . A A . 29 HIS H 1 1
7 11830 1 1 26 HIS HA H -15.534 17.210 2.216 1.00 . A A . 29 HIS HA 1 1
7 11831 1 1 26 HIS HB2 H -17.904 17.261 1.676 1.00 . A A . 29 HIS HB2 1 1
7 11832 1 1 26 HIS HB3 H -16.950 17.444 0.213 1.00 . A A . 29 HIS HB3 1 1
7 11833 1 1 26 HIS HD1 H -19.473 15.272 1.831 1.00 . A A . 29 HIS HD1 1 1
7 11834 1 1 26 HIS HD2 H -17.088 15.236 -1.571 1.00 . A A . 29 HIS HD2 1 1
7 11835 1 1 26 HIS HE1 H -20.416 13.462 0.369 1.00 . A A . 29 HIS HE1 1 1
7 11836 1 1 26 HIS HE2 H -19.125 13.652 -1.787 1.00 . A A . 29 HIS HE2 1 1
7 11837 1 1 26 HIS N N -14.968 15.755 0.882 1.00 . A A . 29 HIS N 1 1
7 11838 1 1 26 HIS ND1 N -19.091 15.031 0.957 1.00 . A A . 29 HIS ND1 1 1
7 11839 1 1 26 HIS NE2 N -18.833 14.066 -0.936 1.00 . A A . 29 HIS NE2 1 1
7 11840 1 1 26 HIS O O -16.385 14.147 2.653 1.00 . A A . 29 HIS O 1 1
7 11841 1 1 27 GLY C C -18.181 15.449 5.834 1.00 . A A . 30 GLY C 1 1
7 11842 1 1 27 GLY CA C -16.864 15.059 5.210 1.00 . A A . 30 GLY CA 1 1
7 11843 1 1 27 GLY H H -16.495 16.868 4.177 1.00 . A A . 30 GLY H 1 1
7 11844 1 1 27 GLY HA2 H -16.914 14.029 4.892 1.00 . A A . 30 GLY HA2 1 1
7 11845 1 1 27 GLY HA3 H -16.083 15.162 5.950 1.00 . A A . 30 GLY HA3 1 1
7 11846 1 1 27 GLY N N -16.542 15.892 4.069 1.00 . A A . 30 GLY N 1 1
7 11847 1 1 27 GLY O O -18.411 16.620 6.136 1.00 . A A . 30 GLY O 1 1
7 11848 1 1 28 GLU C C -20.499 14.466 8.020 1.00 . A A . 31 GLU C 1 1
7 11849 1 1 28 GLU CA C -20.380 14.745 6.529 1.00 . A A . 31 GLU CA 1 1
7 11850 1 1 28 GLU CB C -21.399 13.933 5.735 1.00 . A A . 31 GLU CB 1 1
7 11851 1 1 28 GLU CD C -22.474 13.541 3.488 1.00 . A A . 31 GLU CD 1 1
7 11852 1 1 28 GLU CG C -21.441 14.319 4.267 1.00 . A A . 31 GLU CG 1 1
7 11853 1 1 28 GLU H H -18.774 13.544 5.858 1.00 . A A . 31 GLU H 1 1
7 11854 1 1 28 GLU HA H -20.577 15.793 6.366 1.00 . A A . 31 GLU HA 1 1
7 11855 1 1 28 GLU HB2 H -21.146 12.884 5.805 1.00 . A A . 31 GLU HB2 1 1
7 11856 1 1 28 GLU HB3 H -22.381 14.090 6.155 1.00 . A A . 31 GLU HB3 1 1
7 11857 1 1 28 GLU HG2 H -21.674 15.370 4.193 1.00 . A A . 31 GLU HG2 1 1
7 11858 1 1 28 GLU HG3 H -20.469 14.136 3.831 1.00 . A A . 31 GLU HG3 1 1
7 11859 1 1 28 GLU N N -19.043 14.474 6.038 1.00 . A A . 31 GLU N 1 1
7 11860 1 1 28 GLU O O -19.719 13.700 8.587 1.00 . A A . 31 GLU O 1 1
7 11861 1 1 28 GLU OE1 O -23.628 13.452 3.957 1.00 . A A . 31 GLU OE1 1 1
7 11862 1 1 28 GLU OE2 O -22.148 13.040 2.397 1.00 . A A . 31 GLU OE2 1 1
7 11863 1 1 29 LYS C C -20.516 15.292 10.924 1.00 . A A . 32 LYS C 1 1
7 11864 1 1 29 LYS CA C -21.749 14.992 10.073 1.00 . A A . 32 LYS CA 1 1
7 11865 1 1 29 LYS CB C -22.289 13.591 10.376 1.00 . A A . 32 LYS CB 1 1
7 11866 1 1 29 LYS CD C -24.326 12.121 10.140 1.00 . A A . 32 LYS CD 1 1
7 11867 1 1 29 LYS CE C -25.151 12.703 11.276 1.00 . A A . 32 LYS CE 1 1
7 11868 1 1 29 LYS CG C -23.462 13.190 9.491 1.00 . A A . 32 LYS CG 1 1
7 11869 1 1 29 LYS H H -22.018 15.759 8.120 1.00 . A A . 32 LYS H 1 1
7 11870 1 1 29 LYS HA H -22.513 15.714 10.321 1.00 . A A . 32 LYS HA 1 1
7 11871 1 1 29 LYS HB2 H -21.495 12.875 10.229 1.00 . A A . 32 LYS HB2 1 1
7 11872 1 1 29 LYS HB3 H -22.612 13.555 11.407 1.00 . A A . 32 LYS HB3 1 1
7 11873 1 1 29 LYS HD2 H -24.992 11.707 9.397 1.00 . A A . 32 LYS HD2 1 1
7 11874 1 1 29 LYS HD3 H -23.688 11.341 10.531 1.00 . A A . 32 LYS HD3 1 1
7 11875 1 1 29 LYS HE2 H -24.481 13.052 12.048 1.00 . A A . 32 LYS HE2 1 1
7 11876 1 1 29 LYS HE3 H -25.723 13.538 10.895 1.00 . A A . 32 LYS HE3 1 1
7 11877 1 1 29 LYS HG2 H -24.072 14.062 9.305 1.00 . A A . 32 LYS HG2 1 1
7 11878 1 1 29 LYS HG3 H -23.080 12.812 8.554 1.00 . A A . 32 LYS HG3 1 1
7 11879 1 1 29 LYS HZ1 H -26.655 11.257 11.117 1.00 . A A . 32 LYS HZ1 1 1
7 11880 1 1 29 LYS HZ2 H -25.555 10.968 12.370 1.00 . A A . 32 LYS HZ2 1 1
7 11881 1 1 29 LYS HZ3 H -26.727 12.178 12.542 1.00 . A A . 32 LYS HZ3 1 1
7 11882 1 1 29 LYS N N -21.464 15.138 8.646 1.00 . A A . 32 LYS N 1 1
7 11883 1 1 29 LYS NZ N -26.084 11.708 11.865 1.00 . A A . 32 LYS NZ 1 1
7 11884 1 1 29 LYS O O -20.391 14.816 12.056 1.00 . A A . 32 LYS O 1 1
7 11885 1 1 30 GLY C C -17.298 15.469 11.037 1.00 . A A . 33 GLY C 1 1
7 11886 1 1 30 GLY CA C -18.421 16.487 11.094 1.00 . A A . 33 GLY CA 1 1
7 11887 1 1 30 GLY H H -19.724 16.367 9.438 1.00 . A A . 33 GLY H 1 1
7 11888 1 1 30 GLY HA2 H -18.065 17.417 10.677 1.00 . A A . 33 GLY HA2 1 1
7 11889 1 1 30 GLY HA3 H -18.692 16.651 12.127 1.00 . A A . 33 GLY HA3 1 1
7 11890 1 1 30 GLY N N -19.601 16.075 10.364 1.00 . A A . 33 GLY N 1 1
7 11891 1 1 30 GLY O O -16.143 15.829 10.811 1.00 . A A . 33 GLY O 1 1
7 11892 1 1 31 LYS C C -16.887 12.038 10.307 1.00 . A A . 34 LYS C 1 1
7 11893 1 1 31 LYS CA C -16.623 13.150 11.311 1.00 . A A . 34 LYS CA 1 1
7 11894 1 1 31 LYS CB C -16.590 12.531 12.708 1.00 . A A . 34 LYS CB 1 1
7 11895 1 1 31 LYS CD C -16.238 12.816 15.160 1.00 . A A . 34 LYS CD 1 1
7 11896 1 1 31 LYS CE C -17.480 11.990 15.452 1.00 . A A . 34 LYS CE 1 1
7 11897 1 1 31 LYS CG C -16.352 13.525 13.824 1.00 . A A . 34 LYS CG 1 1
7 11898 1 1 31 LYS H H -18.581 13.958 11.300 1.00 . A A . 34 LYS H 1 1
7 11899 1 1 31 LYS HA H -15.663 13.593 11.107 1.00 . A A . 34 LYS HA 1 1
7 11900 1 1 31 LYS HB2 H -17.534 12.041 12.893 1.00 . A A . 34 LYS HB2 1 1
7 11901 1 1 31 LYS HB3 H -15.802 11.792 12.741 1.00 . A A . 34 LYS HB3 1 1
7 11902 1 1 31 LYS HD2 H -15.377 12.163 15.141 1.00 . A A . 34 LYS HD2 1 1
7 11903 1 1 31 LYS HD3 H -16.116 13.556 15.932 1.00 . A A . 34 LYS HD3 1 1
7 11904 1 1 31 LYS HE2 H -18.307 12.659 15.639 1.00 . A A . 34 LYS HE2 1 1
7 11905 1 1 31 LYS HE3 H -17.701 11.377 14.591 1.00 . A A . 34 LYS HE3 1 1
7 11906 1 1 31 LYS HG2 H -15.436 14.062 13.631 1.00 . A A . 34 LYS HG2 1 1
7 11907 1 1 31 LYS HG3 H -17.182 14.215 13.862 1.00 . A A . 34 LYS HG3 1 1
7 11908 1 1 31 LYS HZ1 H -17.151 11.691 17.493 1.00 . A A . 34 LYS HZ1 1 1
7 11909 1 1 31 LYS HZ2 H -18.134 10.508 16.771 1.00 . A A . 34 LYS HZ2 1 1
7 11910 1 1 31 LYS HZ3 H -16.462 10.500 16.498 1.00 . A A . 34 LYS HZ3 1 1
7 11911 1 1 31 LYS N N -17.633 14.198 11.229 1.00 . A A . 34 LYS N 1 1
7 11912 1 1 31 LYS NZ N -17.295 11.114 16.634 1.00 . A A . 34 LYS NZ 1 1
7 11913 1 1 31 LYS O O -16.069 11.763 9.434 1.00 . A A . 34 LYS O 1 1
7 11914 1 1 32 LEU C C -18.759 10.429 8.286 1.00 . A A . 35 LEU C 1 1
7 11915 1 1 32 LEU CA C -18.295 10.172 9.710 1.00 . A A . 35 LEU CA 1 1
7 11916 1 1 32 LEU CB C -19.341 9.329 10.436 1.00 . A A . 35 LEU CB 1 1
7 11917 1 1 32 LEU CD1 C -20.127 8.139 12.496 1.00 . A A . 35 LEU CD1 1 1
7 11918 1 1 32 LEU CD2 C -17.679 8.413 12.082 1.00 . A A . 35 LEU CD2 1 1
7 11919 1 1 32 LEU CG C -19.052 9.042 11.911 1.00 . A A . 35 LEU CG 1 1
7 11920 1 1 32 LEU H H -18.730 11.766 11.022 1.00 . A A . 35 LEU H 1 1
7 11921 1 1 32 LEU HA H -17.371 9.618 9.674 1.00 . A A . 35 LEU HA 1 1
7 11922 1 1 32 LEU HB2 H -20.289 9.841 10.370 1.00 . A A . 35 LEU HB2 1 1
7 11923 1 1 32 LEU HB3 H -19.426 8.385 9.919 1.00 . A A . 35 LEU HB3 1 1
7 11924 1 1 32 LEU HD11 H -19.902 7.937 13.532 1.00 . A A . 35 LEU HD11 1 1
7 11925 1 1 32 LEU HD12 H -21.087 8.629 12.423 1.00 . A A . 35 LEU HD12 1 1
7 11926 1 1 32 LEU HD13 H -20.152 7.211 11.944 1.00 . A A . 35 LEU HD13 1 1
7 11927 1 1 32 LEU HD21 H -17.649 7.468 11.559 1.00 . A A . 35 LEU HD21 1 1
7 11928 1 1 32 LEU HD22 H -16.929 9.074 11.676 1.00 . A A . 35 LEU HD22 1 1
7 11929 1 1 32 LEU HD23 H -17.485 8.249 13.132 1.00 . A A . 35 LEU HD23 1 1
7 11930 1 1 32 LEU HG H -19.065 9.971 12.459 1.00 . A A . 35 LEU HG 1 1
7 11931 1 1 32 LEU N N -18.039 11.401 10.436 1.00 . A A . 35 LEU N 1 1
7 11932 1 1 32 LEU O O -19.844 10.959 8.052 1.00 . A A . 35 LEU O 1 1
7 11933 1 1 33 GLY C C -17.432 10.983 5.134 1.00 . A A . 36 GLY C 1 1
7 11934 1 1 33 GLY CA C -18.321 10.071 5.949 1.00 . A A . 36 GLY CA 1 1
7 11935 1 1 33 GLY H H -17.062 9.669 7.598 1.00 . A A . 36 GLY H 1 1
7 11936 1 1 33 GLY HA2 H -18.272 9.075 5.533 1.00 . A A . 36 GLY HA2 1 1
7 11937 1 1 33 GLY HA3 H -19.340 10.426 5.880 1.00 . A A . 36 GLY HA3 1 1
7 11938 1 1 33 GLY N N -17.941 10.011 7.342 1.00 . A A . 36 GLY N 1 1
7 11939 1 1 33 GLY O O -17.814 12.108 4.813 1.00 . A A . 36 GLY O 1 1
7 11940 1 1 34 GLN C C -15.468 10.666 2.512 1.00 . A A . 37 GLN C 1 1
7 11941 1 1 34 GLN CA C -15.346 11.237 3.920 1.00 . A A . 37 GLN CA 1 1
7 11942 1 1 34 GLN CB C -13.893 11.132 4.402 1.00 . A A . 37 GLN CB 1 1
7 11943 1 1 34 GLN CD C -14.136 12.821 6.285 1.00 . A A . 37 GLN CD 1 1
7 11944 1 1 34 GLN CG C -13.714 11.420 5.883 1.00 . A A . 37 GLN CG 1 1
7 11945 1 1 34 GLN H H -15.959 9.631 5.155 1.00 . A A . 37 GLN H 1 1
7 11946 1 1 34 GLN HA H -15.652 12.273 3.913 1.00 . A A . 37 GLN HA 1 1
7 11947 1 1 34 GLN HB2 H -13.535 10.131 4.207 1.00 . A A . 37 GLN HB2 1 1
7 11948 1 1 34 GLN HB3 H -13.291 11.834 3.844 1.00 . A A . 37 GLN HB3 1 1
7 11949 1 1 34 GLN HE21 H -14.708 12.139 8.062 1.00 . A A . 37 GLN HE21 1 1
7 11950 1 1 34 GLN HE22 H -14.931 13.827 7.794 1.00 . A A . 37 GLN HE22 1 1
7 11951 1 1 34 GLN HG2 H -14.306 10.712 6.443 1.00 . A A . 37 GLN HG2 1 1
7 11952 1 1 34 GLN HG3 H -12.672 11.288 6.135 1.00 . A A . 37 GLN HG3 1 1
7 11953 1 1 34 GLN N N -16.240 10.502 4.804 1.00 . A A . 37 GLN N 1 1
7 11954 1 1 34 GLN NE2 N -14.639 12.947 7.500 1.00 . A A . 37 GLN NE2 1 1
7 11955 1 1 34 GLN O O -15.138 9.502 2.276 1.00 . A A . 37 GLN O 1 1
7 11956 1 1 34 GLN OE1 O -14.022 13.780 5.514 1.00 . A A . 37 GLN OE1 1 1
7 11957 1 1 35 TYR C C -15.595 11.973 -0.794 1.00 . A A . 38 TYR C 1 1
7 11958 1 1 35 TYR CA C -16.180 11.007 0.224 1.00 . A A . 38 TYR CA 1 1
7 11959 1 1 35 TYR CB C -17.682 10.837 -0.030 1.00 . A A . 38 TYR CB 1 1
7 11960 1 1 35 TYR CD1 C -18.068 8.536 0.928 1.00 . A A . 38 TYR CD1 1 1
7 11961 1 1 35 TYR CD2 C -19.299 10.358 1.847 1.00 . A A . 38 TYR CD2 1 1
7 11962 1 1 35 TYR CE1 C -18.684 7.669 1.810 1.00 . A A . 38 TYR CE1 1 1
7 11963 1 1 35 TYR CE2 C -19.921 9.496 2.731 1.00 . A A . 38 TYR CE2 1 1
7 11964 1 1 35 TYR CG C -18.362 9.893 0.933 1.00 . A A . 38 TYR CG 1 1
7 11965 1 1 35 TYR CZ C -19.610 8.154 2.707 1.00 . A A . 38 TYR CZ 1 1
7 11966 1 1 35 TYR H H -16.129 12.417 1.810 1.00 . A A . 38 TYR H 1 1
7 11967 1 1 35 TYR HA H -15.693 10.050 0.113 1.00 . A A . 38 TYR HA 1 1
7 11968 1 1 35 TYR HB2 H -18.166 11.798 0.054 1.00 . A A . 38 TYR HB2 1 1
7 11969 1 1 35 TYR HB3 H -17.829 10.453 -1.029 1.00 . A A . 38 TYR HB3 1 1
7 11970 1 1 35 TYR HD1 H -17.341 8.159 0.223 1.00 . A A . 38 TYR HD1 1 1
7 11971 1 1 35 TYR HD2 H -19.543 11.410 1.863 1.00 . A A . 38 TYR HD2 1 1
7 11972 1 1 35 TYR HE1 H -18.441 6.616 1.790 1.00 . A A . 38 TYR HE1 1 1
7 11973 1 1 35 TYR HE2 H -20.646 9.877 3.434 1.00 . A A . 38 TYR HE2 1 1
7 11974 1 1 35 TYR HH H -19.553 6.848 4.128 1.00 . A A . 38 TYR HH 1 1
7 11975 1 1 35 TYR N N -15.940 11.478 1.582 1.00 . A A . 38 TYR N 1 1
7 11976 1 1 35 TYR O O -15.463 13.171 -0.525 1.00 . A A . 38 TYR O 1 1
7 11977 1 1 35 TYR OH O -20.227 7.295 3.589 1.00 . A A . 38 TYR OH 1 1
7 11978 1 1 36 ILE C C -15.853 12.863 -3.826 1.00 . A A . 39 ILE C 1 1
7 11979 1 1 36 ILE CA C -14.704 12.250 -3.034 1.00 . A A . 39 ILE CA 1 1
7 11980 1 1 36 ILE CB C -13.825 11.416 -3.990 1.00 . A A . 39 ILE CB 1 1
7 11981 1 1 36 ILE CD1 C -11.901 11.372 -2.310 1.00 . A A . 39 ILE CD1 1 1
7 11982 1 1 36 ILE CG1 C -12.812 10.570 -3.207 1.00 . A A . 39 ILE CG1 1 1
7 11983 1 1 36 ILE CG2 C -13.112 12.330 -4.978 1.00 . A A . 39 ILE CG2 1 1
7 11984 1 1 36 ILE H H -15.316 10.466 -2.077 1.00 . A A . 39 ILE H 1 1
7 11985 1 1 36 ILE HA H -14.102 13.038 -2.605 1.00 . A A . 39 ILE HA 1 1
7 11986 1 1 36 ILE HB H -14.471 10.760 -4.551 1.00 . A A . 39 ILE HB 1 1
7 11987 1 1 36 ILE HD11 H -12.497 11.953 -1.623 1.00 . A A . 39 ILE HD11 1 1
7 11988 1 1 36 ILE HD12 H -11.262 10.701 -1.753 1.00 . A A . 39 ILE HD12 1 1
7 11989 1 1 36 ILE HD13 H -11.295 12.034 -2.909 1.00 . A A . 39 ILE HD13 1 1
7 11990 1 1 36 ILE HG12 H -13.345 9.868 -2.586 1.00 . A A . 39 ILE HG12 1 1
7 11991 1 1 36 ILE HG13 H -12.195 10.025 -3.907 1.00 . A A . 39 ILE HG13 1 1
7 11992 1 1 36 ILE HG21 H -13.843 12.878 -5.553 1.00 . A A . 39 ILE HG21 1 1
7 11993 1 1 36 ILE HG22 H -12.483 13.023 -4.439 1.00 . A A . 39 ILE HG22 1 1
7 11994 1 1 36 ILE HG23 H -12.504 11.735 -5.644 1.00 . A A . 39 ILE HG23 1 1
7 11995 1 1 36 ILE N N -15.233 11.440 -1.950 1.00 . A A . 39 ILE N 1 1
7 11996 1 1 36 ILE O O -16.730 12.152 -4.311 1.00 . A A . 39 ILE O 1 1
7 11997 1 1 37 ARG C C -16.629 14.975 -6.117 1.00 . A A . 40 ARG C 1 1
7 11998 1 1 37 ARG CA C -16.925 14.886 -4.627 1.00 . A A . 40 ARG CA 1 1
7 11999 1 1 37 ARG CB C -17.093 16.287 -4.023 1.00 . A A . 40 ARG CB 1 1
7 12000 1 1 37 ARG CD C -18.248 17.695 -5.794 1.00 . A A . 40 ARG CD 1 1
7 12001 1 1 37 ARG CG C -18.365 17.026 -4.431 1.00 . A A . 40 ARG CG 1 1
7 12002 1 1 37 ARG CZ C -19.528 19.397 -7.050 1.00 . A A . 40 ARG CZ 1 1
7 12003 1 1 37 ARG H H -15.103 14.694 -3.558 1.00 . A A . 40 ARG H 1 1
7 12004 1 1 37 ARG HA H -17.838 14.326 -4.484 1.00 . A A . 40 ARG HA 1 1
7 12005 1 1 37 ARG HB2 H -17.095 16.198 -2.947 1.00 . A A . 40 ARG HB2 1 1
7 12006 1 1 37 ARG HB3 H -16.246 16.890 -4.318 1.00 . A A . 40 ARG HB3 1 1
7 12007 1 1 37 ARG HD2 H -17.224 18.004 -5.944 1.00 . A A . 40 ARG HD2 1 1
7 12008 1 1 37 ARG HD3 H -18.525 16.981 -6.555 1.00 . A A . 40 ARG HD3 1 1
7 12009 1 1 37 ARG HE H -19.385 19.301 -5.057 1.00 . A A . 40 ARG HE 1 1
7 12010 1 1 37 ARG HG2 H -19.178 16.319 -4.465 1.00 . A A . 40 ARG HG2 1 1
7 12011 1 1 37 ARG HG3 H -18.580 17.783 -3.690 1.00 . A A . 40 ARG HG3 1 1
7 12012 1 1 37 ARG HH11 H -18.727 17.946 -8.226 1.00 . A A . 40 ARG HH11 1 1
7 12013 1 1 37 ARG HH12 H -19.555 19.223 -9.069 1.00 . A A . 40 ARG HH12 1 1
7 12014 1 1 37 ARG HH21 H -20.467 20.963 -6.170 1.00 . A A . 40 ARG HH21 1 1
7 12015 1 1 37 ARG HH22 H -20.557 20.918 -7.905 1.00 . A A . 40 ARG HH22 1 1
7 12016 1 1 37 ARG N N -15.850 14.181 -3.942 1.00 . A A . 40 ARG N 1 1
7 12017 1 1 37 ARG NE N -19.118 18.866 -5.898 1.00 . A A . 40 ARG NE 1 1
7 12018 1 1 37 ARG NH1 N -19.248 18.809 -8.204 1.00 . A A . 40 ARG NH1 1 1
7 12019 1 1 37 ARG NH2 N -20.240 20.517 -7.042 1.00 . A A . 40 ARG NH2 1 1
7 12020 1 1 37 ARG O O -17.426 14.542 -6.944 1.00 . A A . 40 ARG O 1 1
7 12021 1 1 38 LEU C C -13.555 15.645 -7.971 1.00 . A A . 41 LEU C 1 1
7 12022 1 1 38 LEU CA C -15.071 15.703 -7.836 1.00 . A A . 41 LEU CA 1 1
7 12023 1 1 38 LEU CB C -15.596 17.048 -8.350 1.00 . A A . 41 LEU CB 1 1
7 12024 1 1 38 LEU CD1 C -15.949 16.307 -10.726 1.00 . A A . 41 LEU CD1 1 1
7 12025 1 1 38 LEU CD2 C -15.797 18.743 -10.184 1.00 . A A . 41 LEU CD2 1 1
7 12026 1 1 38 LEU CG C -15.307 17.349 -9.823 1.00 . A A . 41 LEU CG 1 1
7 12027 1 1 38 LEU H H -14.836 15.772 -5.740 1.00 . A A . 41 LEU H 1 1
7 12028 1 1 38 LEU HA H -15.506 14.907 -8.422 1.00 . A A . 41 LEU HA 1 1
7 12029 1 1 38 LEU HB2 H -16.666 17.068 -8.205 1.00 . A A . 41 LEU HB2 1 1
7 12030 1 1 38 LEU HB3 H -15.155 17.833 -7.752 1.00 . A A . 41 LEU HB3 1 1
7 12031 1 1 38 LEU HD11 H -17.017 16.305 -10.570 1.00 . A A . 41 LEU HD11 1 1
7 12032 1 1 38 LEU HD12 H -15.735 16.546 -11.758 1.00 . A A . 41 LEU HD12 1 1
7 12033 1 1 38 LEU HD13 H -15.547 15.331 -10.493 1.00 . A A . 41 LEU HD13 1 1
7 12034 1 1 38 LEU HD21 H -15.572 18.945 -11.222 1.00 . A A . 41 LEU HD21 1 1
7 12035 1 1 38 LEU HD22 H -16.865 18.799 -10.030 1.00 . A A . 41 LEU HD22 1 1
7 12036 1 1 38 LEU HD23 H -15.303 19.472 -9.560 1.00 . A A . 41 LEU HD23 1 1
7 12037 1 1 38 LEU HG H -14.239 17.318 -9.987 1.00 . A A . 41 LEU HG 1 1
7 12038 1 1 38 LEU N N -15.459 15.509 -6.449 1.00 . A A . 41 LEU N 1 1
7 12039 1 1 38 LEU O O -12.828 16.012 -7.042 1.00 . A A . 41 LEU O 1 1
7 12040 1 1 39 VAL C C -11.251 15.996 -10.509 1.00 . A A . 42 VAL C 1 1
7 12041 1 1 39 VAL CA C -11.671 15.044 -9.392 1.00 . A A . 42 VAL CA 1 1
7 12042 1 1 39 VAL CB C -11.318 13.593 -9.794 1.00 . A A . 42 VAL CB 1 1
7 12043 1 1 39 VAL CG1 C -9.828 13.441 -10.054 1.00 . A A . 42 VAL CG1 1 1
7 12044 1 1 39 VAL CG2 C -11.770 12.617 -8.722 1.00 . A A . 42 VAL CG2 1 1
7 12045 1 1 39 VAL H H -13.731 14.932 -9.824 1.00 . A A . 42 VAL H 1 1
7 12046 1 1 39 VAL HA H -11.130 15.293 -8.491 1.00 . A A . 42 VAL HA 1 1
7 12047 1 1 39 VAL HB H -11.845 13.356 -10.707 1.00 . A A . 42 VAL HB 1 1
7 12048 1 1 39 VAL HG11 H -9.622 12.432 -10.381 1.00 . A A . 42 VAL HG11 1 1
7 12049 1 1 39 VAL HG12 H -9.523 14.137 -10.822 1.00 . A A . 42 VAL HG12 1 1
7 12050 1 1 39 VAL HG13 H -9.280 13.645 -9.146 1.00 . A A . 42 VAL HG13 1 1
7 12051 1 1 39 VAL HG21 H -11.279 12.853 -7.789 1.00 . A A . 42 VAL HG21 1 1
7 12052 1 1 39 VAL HG22 H -12.839 12.689 -8.596 1.00 . A A . 42 VAL HG22 1 1
7 12053 1 1 39 VAL HG23 H -11.509 11.612 -9.019 1.00 . A A . 42 VAL HG23 1 1
7 12054 1 1 39 VAL N N -13.093 15.182 -9.123 1.00 . A A . 42 VAL N 1 1
7 12055 1 1 39 VAL O O -11.985 16.185 -11.480 1.00 . A A . 42 VAL O 1 1
7 12056 1 1 40 GLU C C -9.027 16.764 -12.536 1.00 . A A . 43 GLU C 1 1
7 12057 1 1 40 GLU CA C -9.551 17.536 -11.325 1.00 . A A . 43 GLU CA 1 1
7 12058 1 1 40 GLU CB C -8.434 18.338 -10.657 1.00 . A A . 43 GLU CB 1 1
7 12059 1 1 40 GLU CD C -6.872 20.301 -10.719 1.00 . A A . 43 GLU CD 1 1
7 12060 1 1 40 GLU CG C -7.889 19.478 -11.486 1.00 . A A . 43 GLU CG 1 1
7 12061 1 1 40 GLU H H -9.553 16.415 -9.547 1.00 . A A . 43 GLU H 1 1
7 12062 1 1 40 GLU HA H -10.342 18.203 -11.636 1.00 . A A . 43 GLU HA 1 1
7 12063 1 1 40 GLU HB2 H -8.812 18.750 -9.733 1.00 . A A . 43 GLU HB2 1 1
7 12064 1 1 40 GLU HB3 H -7.620 17.669 -10.430 1.00 . A A . 43 GLU HB3 1 1
7 12065 1 1 40 GLU HG2 H -7.420 19.078 -12.372 1.00 . A A . 43 GLU HG2 1 1
7 12066 1 1 40 GLU HG3 H -8.712 20.114 -11.767 1.00 . A A . 43 GLU HG3 1 1
7 12067 1 1 40 GLU N N -10.088 16.607 -10.350 1.00 . A A . 43 GLU N 1 1
7 12068 1 1 40 GLU O O -8.310 15.774 -12.383 1.00 . A A . 43 GLU O 1 1
7 12069 1 1 40 GLU OE1 O -5.678 19.945 -10.730 1.00 . A A . 43 GLU OE1 1 1
7 12070 1 1 40 GLU OE2 O -7.270 21.304 -10.085 1.00 . A A . 43 GLU OE2 1 1
7 12071 1 1 41 PRO C C -7.586 16.269 -15.222 1.00 . A A . 44 PRO C 1 1
7 12072 1 1 41 PRO CA C -9.078 16.491 -15.001 1.00 . A A . 44 PRO CA 1 1
7 12073 1 1 41 PRO CB C -9.647 17.399 -16.098 1.00 . A A . 44 PRO CB 1 1
7 12074 1 1 41 PRO CD C -10.116 18.458 -14.020 1.00 . A A . 44 PRO CD 1 1
7 12075 1 1 41 PRO CG C -9.784 18.734 -15.456 1.00 . A A . 44 PRO CG 1 1
7 12076 1 1 41 PRO HA H -9.582 15.536 -15.030 1.00 . A A . 44 PRO HA 1 1
7 12077 1 1 41 PRO HB2 H -8.963 17.429 -16.933 1.00 . A A . 44 PRO HB2 1 1
7 12078 1 1 41 PRO HB3 H -10.605 17.016 -16.422 1.00 . A A . 44 PRO HB3 1 1
7 12079 1 1 41 PRO HD2 H -9.763 19.260 -13.387 1.00 . A A . 44 PRO HD2 1 1
7 12080 1 1 41 PRO HD3 H -11.179 18.313 -13.898 1.00 . A A . 44 PRO HD3 1 1
7 12081 1 1 41 PRO HG2 H -8.852 19.274 -15.529 1.00 . A A . 44 PRO HG2 1 1
7 12082 1 1 41 PRO HG3 H -10.580 19.288 -15.925 1.00 . A A . 44 PRO HG3 1 1
7 12083 1 1 41 PRO N N -9.383 17.212 -13.755 1.00 . A A . 44 PRO N 1 1
7 12084 1 1 41 PRO O O -7.187 15.345 -15.929 1.00 . A A . 44 PRO O 1 1
7 12085 1 1 42 GLY C C -4.663 16.828 -13.401 1.00 . A A . 45 GLY C 1 1
7 12086 1 1 42 GLY CA C -5.334 16.979 -14.746 1.00 . A A . 45 GLY CA 1 1
7 12087 1 1 42 GLY H H -7.145 17.853 -14.090 1.00 . A A . 45 GLY H 1 1
7 12088 1 1 42 GLY HA2 H -5.119 16.105 -15.344 1.00 . A A . 45 GLY HA2 1 1
7 12089 1 1 42 GLY HA3 H -4.936 17.852 -15.243 1.00 . A A . 45 GLY HA3 1 1
7 12090 1 1 42 GLY N N -6.769 17.119 -14.622 1.00 . A A . 45 GLY N 1 1
7 12091 1 1 42 GLY O O -3.748 17.581 -13.067 1.00 . A A . 45 GLY O 1 1
7 12092 1 1 43 SER C C -4.020 14.207 -11.183 1.00 . A A . 46 SER C 1 1
7 12093 1 1 43 SER CA C -4.575 15.624 -11.302 1.00 . A A . 46 SER CA 1 1
7 12094 1 1 43 SER CB C -5.667 15.842 -10.257 1.00 . A A . 46 SER CB 1 1
7 12095 1 1 43 SER H H -5.838 15.279 -12.955 1.00 . A A . 46 SER H 1 1
7 12096 1 1 43 SER HA H -3.779 16.332 -11.135 1.00 . A A . 46 SER HA 1 1
7 12097 1 1 43 SER HB2 H -5.250 15.704 -9.271 1.00 . A A . 46 SER HB2 1 1
7 12098 1 1 43 SER HB3 H -6.051 16.847 -10.348 1.00 . A A . 46 SER HB3 1 1
7 12099 1 1 43 SER HG H -7.322 15.246 -11.136 1.00 . A A . 46 SER HG 1 1
7 12100 1 1 43 SER N N -5.118 15.857 -12.627 1.00 . A A . 46 SER N 1 1
7 12101 1 1 43 SER O O -4.418 13.308 -11.930 1.00 . A A . 46 SER O 1 1
7 12102 1 1 43 SER OG O -6.734 14.925 -10.436 1.00 . A A . 46 SER OG 1 1
7 12103 1 1 44 PRO C C -3.635 11.699 -9.444 1.00 . A A . 47 PRO C 1 1
7 12104 1 1 44 PRO CA C -2.552 12.658 -9.941 1.00 . A A . 47 PRO CA 1 1
7 12105 1 1 44 PRO CB C -1.518 12.913 -8.838 1.00 . A A . 47 PRO CB 1 1
7 12106 1 1 44 PRO CD C -2.463 15.030 -9.403 1.00 . A A . 47 PRO CD 1 1
7 12107 1 1 44 PRO CG C -1.207 14.368 -8.922 1.00 . A A . 47 PRO CG 1 1
7 12108 1 1 44 PRO HA H -2.064 12.228 -10.805 1.00 . A A . 47 PRO HA 1 1
7 12109 1 1 44 PRO HB2 H -1.943 12.656 -7.880 1.00 . A A . 47 PRO HB2 1 1
7 12110 1 1 44 PRO HB3 H -0.639 12.312 -9.019 1.00 . A A . 47 PRO HB3 1 1
7 12111 1 1 44 PRO HD2 H -3.098 15.290 -8.566 1.00 . A A . 47 PRO HD2 1 1
7 12112 1 1 44 PRO HD3 H -2.228 15.907 -9.988 1.00 . A A . 47 PRO HD3 1 1
7 12113 1 1 44 PRO HG2 H -0.935 14.741 -7.945 1.00 . A A . 47 PRO HG2 1 1
7 12114 1 1 44 PRO HG3 H -0.403 14.533 -9.625 1.00 . A A . 47 PRO HG3 1 1
7 12115 1 1 44 PRO N N -3.088 13.991 -10.238 1.00 . A A . 47 PRO N 1 1
7 12116 1 1 44 PRO O O -3.429 10.489 -9.410 1.00 . A A . 47 PRO O 1 1
7 12117 1 1 45 ALA C C -6.405 10.559 -9.790 1.00 . A A . 48 ALA C 1 1
7 12118 1 1 45 ALA CA C -5.925 11.437 -8.639 1.00 . A A . 48 ALA CA 1 1
7 12119 1 1 45 ALA CB C -7.050 12.327 -8.134 1.00 . A A . 48 ALA CB 1 1
7 12120 1 1 45 ALA H H -4.867 13.226 -9.043 1.00 . A A . 48 ALA H 1 1
7 12121 1 1 45 ALA HA H -5.605 10.803 -7.825 1.00 . A A . 48 ALA HA 1 1
7 12122 1 1 45 ALA HB1 H -6.693 12.928 -7.308 1.00 . A A . 48 ALA HB1 1 1
7 12123 1 1 45 ALA HB2 H -7.383 12.974 -8.932 1.00 . A A . 48 ALA HB2 1 1
7 12124 1 1 45 ALA HB3 H -7.875 11.713 -7.802 1.00 . A A . 48 ALA HB3 1 1
7 12125 1 1 45 ALA N N -4.785 12.248 -9.053 1.00 . A A . 48 ALA N 1 1
7 12126 1 1 45 ALA O O -6.652 9.364 -9.612 1.00 . A A . 48 ALA O 1 1
7 12127 1 1 46 GLU C C -5.864 9.303 -12.431 1.00 . A A . 49 GLU C 1 1
7 12128 1 1 46 GLU CA C -6.857 10.429 -12.189 1.00 . A A . 49 GLU CA 1 1
7 12129 1 1 46 GLU CB C -6.837 11.374 -13.389 1.00 . A A . 49 GLU CB 1 1
7 12130 1 1 46 GLU CD C -9.256 12.045 -13.536 1.00 . A A . 49 GLU CD 1 1
7 12131 1 1 46 GLU CG C -7.836 12.505 -13.287 1.00 . A A . 49 GLU CG 1 1
7 12132 1 1 46 GLU H H -6.364 12.133 -11.028 1.00 . A A . 49 GLU H 1 1
7 12133 1 1 46 GLU HA H -7.849 10.019 -12.071 1.00 . A A . 49 GLU HA 1 1
7 12134 1 1 46 GLU HB2 H -5.847 11.800 -13.479 1.00 . A A . 49 GLU HB2 1 1
7 12135 1 1 46 GLU HB3 H -7.056 10.806 -14.282 1.00 . A A . 49 GLU HB3 1 1
7 12136 1 1 46 GLU HG2 H -7.776 12.923 -12.294 1.00 . A A . 49 GLU HG2 1 1
7 12137 1 1 46 GLU HG3 H -7.581 13.261 -14.013 1.00 . A A . 49 GLU HG3 1 1
7 12138 1 1 46 GLU N N -6.510 11.161 -10.973 1.00 . A A . 49 GLU N 1 1
7 12139 1 1 46 GLU O O -6.239 8.178 -12.766 1.00 . A A . 49 GLU O 1 1
7 12140 1 1 46 GLU OE1 O -9.782 11.254 -12.729 1.00 . A A . 49 GLU OE1 1 1
7 12141 1 1 46 GLU OE2 O -9.846 12.449 -14.560 1.00 . A A . 49 GLU OE2 1 1
7 12142 1 1 47 LYS C C -3.584 7.539 -11.443 1.00 . A A . 50 LYS C 1 1
7 12143 1 1 47 LYS CA C -3.500 8.688 -12.443 1.00 . A A . 50 LYS CA 1 1
7 12144 1 1 47 LYS CB C -2.156 9.399 -12.285 1.00 . A A . 50 LYS CB 1 1
7 12145 1 1 47 LYS CD C -0.599 11.224 -13.024 1.00 . A A . 50 LYS CD 1 1
7 12146 1 1 47 LYS CE C 0.563 10.252 -13.103 1.00 . A A . 50 LYS CE 1 1
7 12147 1 1 47 LYS CG C -1.923 10.525 -13.282 1.00 . A A . 50 LYS CG 1 1
7 12148 1 1 47 LYS H H -4.386 10.554 -11.982 1.00 . A A . 50 LYS H 1 1
7 12149 1 1 47 LYS HA H -3.572 8.290 -13.445 1.00 . A A . 50 LYS HA 1 1
7 12150 1 1 47 LYS HB2 H -2.100 9.814 -11.290 1.00 . A A . 50 LYS HB2 1 1
7 12151 1 1 47 LYS HB3 H -1.364 8.673 -12.405 1.00 . A A . 50 LYS HB3 1 1
7 12152 1 1 47 LYS HD2 H -0.459 11.997 -13.766 1.00 . A A . 50 LYS HD2 1 1
7 12153 1 1 47 LYS HD3 H -0.622 11.667 -12.039 1.00 . A A . 50 LYS HD3 1 1
7 12154 1 1 47 LYS HE2 H 0.372 9.428 -12.433 1.00 . A A . 50 LYS HE2 1 1
7 12155 1 1 47 LYS HE3 H 0.637 9.882 -14.114 1.00 . A A . 50 LYS HE3 1 1
7 12156 1 1 47 LYS HG2 H -1.914 10.113 -14.281 1.00 . A A . 50 LYS HG2 1 1
7 12157 1 1 47 LYS HG3 H -2.725 11.242 -13.192 1.00 . A A . 50 LYS HG3 1 1
7 12158 1 1 47 LYS HZ1 H 2.627 10.208 -12.796 1.00 . A A . 50 LYS HZ1 1 1
7 12159 1 1 47 LYS HZ2 H 2.045 11.699 -13.363 1.00 . A A . 50 LYS HZ2 1 1
7 12160 1 1 47 LYS HZ3 H 1.799 11.251 -11.745 1.00 . A A . 50 LYS HZ3 1 1
7 12161 1 1 47 LYS N N -4.593 9.634 -12.251 1.00 . A A . 50 LYS N 1 1
7 12162 1 1 47 LYS NZ N 1.846 10.895 -12.727 1.00 . A A . 50 LYS NZ 1 1
7 12163 1 1 47 LYS O O -3.416 6.374 -11.806 1.00 . A A . 50 LYS O 1 1
7 12164 1 1 48 ALA C C -5.090 5.948 -9.266 1.00 . A A . 51 ALA C 1 1
7 12165 1 1 48 ALA CA C -3.896 6.886 -9.114 1.00 . A A . 51 ALA CA 1 1
7 12166 1 1 48 ALA CB C -3.932 7.578 -7.758 1.00 . A A . 51 ALA CB 1 1
7 12167 1 1 48 ALA H H -4.018 8.819 -9.971 1.00 . A A . 51 ALA H 1 1
7 12168 1 1 48 ALA HA H -2.987 6.305 -9.167 1.00 . A A . 51 ALA HA 1 1
7 12169 1 1 48 ALA HB1 H -3.816 6.843 -6.976 1.00 . A A . 51 ALA HB1 1 1
7 12170 1 1 48 ALA HB2 H -3.126 8.297 -7.697 1.00 . A A . 51 ALA HB2 1 1
7 12171 1 1 48 ALA HB3 H -4.877 8.088 -7.637 1.00 . A A . 51 ALA HB3 1 1
7 12172 1 1 48 ALA N N -3.852 7.875 -10.186 1.00 . A A . 51 ALA N 1 1
7 12173 1 1 48 ALA O O -5.038 4.786 -8.861 1.00 . A A . 51 ALA O 1 1
7 12174 1 1 49 GLY C C -8.464 6.005 -9.111 1.00 . A A . 52 GLY C 1 1
7 12175 1 1 49 GLY CA C -7.345 5.649 -10.065 1.00 . A A . 52 GLY CA 1 1
7 12176 1 1 49 GLY H H -6.149 7.398 -10.143 1.00 . A A . 52 GLY H 1 1
7 12177 1 1 49 GLY HA2 H -7.689 5.793 -11.079 1.00 . A A . 52 GLY HA2 1 1
7 12178 1 1 49 GLY HA3 H -7.086 4.610 -9.928 1.00 . A A . 52 GLY HA3 1 1
7 12179 1 1 49 GLY N N -6.162 6.459 -9.852 1.00 . A A . 52 GLY N 1 1
7 12180 1 1 49 GLY O O -9.438 5.265 -8.980 1.00 . A A . 52 GLY O 1 1
7 12181 1 1 50 LEU C C -10.448 8.281 -8.316 1.00 . A A . 53 LEU C 1 1
7 12182 1 1 50 LEU CA C -9.316 7.635 -7.523 1.00 . A A . 53 LEU CA 1 1
7 12183 1 1 50 LEU CB C -8.661 8.633 -6.557 1.00 . A A . 53 LEU CB 1 1
7 12184 1 1 50 LEU CD1 C -8.760 9.488 -4.211 1.00 . A A . 53 LEU CD1 1 1
7 12185 1 1 50 LEU CD2 C -10.221 10.502 -5.954 1.00 . A A . 53 LEU CD2 1 1
7 12186 1 1 50 LEU CG C -9.566 9.216 -5.470 1.00 . A A . 53 LEU CG 1 1
7 12187 1 1 50 LEU H H -7.482 7.642 -8.551 1.00 . A A . 53 LEU H 1 1
7 12188 1 1 50 LEU HA H -9.708 6.799 -6.962 1.00 . A A . 53 LEU HA 1 1
7 12189 1 1 50 LEU HB2 H -7.835 8.136 -6.074 1.00 . A A . 53 LEU HB2 1 1
7 12190 1 1 50 LEU HB3 H -8.269 9.452 -7.141 1.00 . A A . 53 LEU HB3 1 1
7 12191 1 1 50 LEU HD11 H -9.410 9.883 -3.445 1.00 . A A . 53 LEU HD11 1 1
7 12192 1 1 50 LEU HD12 H -8.313 8.567 -3.865 1.00 . A A . 53 LEU HD12 1 1
7 12193 1 1 50 LEU HD13 H -7.982 10.205 -4.429 1.00 . A A . 53 LEU HD13 1 1
7 12194 1 1 50 LEU HD21 H -10.858 10.896 -5.176 1.00 . A A . 53 LEU HD21 1 1
7 12195 1 1 50 LEU HD22 H -9.456 11.228 -6.193 1.00 . A A . 53 LEU HD22 1 1
7 12196 1 1 50 LEU HD23 H -10.811 10.298 -6.834 1.00 . A A . 53 LEU HD23 1 1
7 12197 1 1 50 LEU HG H -10.345 8.507 -5.230 1.00 . A A . 53 LEU HG 1 1
7 12198 1 1 50 LEU N N -8.305 7.130 -8.434 1.00 . A A . 53 LEU N 1 1
7 12199 1 1 50 LEU O O -10.209 9.149 -9.160 1.00 . A A . 53 LEU O 1 1
7 12200 1 1 51 LEU C C -13.673 9.283 -7.990 1.00 . A A . 54 LEU C 1 1
7 12201 1 1 51 LEU CA C -12.822 8.323 -8.810 1.00 . A A . 54 LEU CA 1 1
7 12202 1 1 51 LEU CB C -13.679 7.141 -9.265 1.00 . A A . 54 LEU CB 1 1
7 12203 1 1 51 LEU CD1 C -13.934 5.032 -10.583 1.00 . A A . 54 LEU CD1 1 1
7 12204 1 1 51 LEU CD2 C -12.480 6.869 -11.445 1.00 . A A . 54 LEU CD2 1 1
7 12205 1 1 51 LEU CG C -12.984 6.154 -10.202 1.00 . A A . 54 LEU CG 1 1
7 12206 1 1 51 LEU H H -11.813 7.200 -7.324 1.00 . A A . 54 LEU H 1 1
7 12207 1 1 51 LEU HA H -12.452 8.842 -9.680 1.00 . A A . 54 LEU HA 1 1
7 12208 1 1 51 LEU HB2 H -14.005 6.602 -8.387 1.00 . A A . 54 LEU HB2 1 1
7 12209 1 1 51 LEU HB3 H -14.550 7.529 -9.772 1.00 . A A . 54 LEU HB3 1 1
7 12210 1 1 51 LEU HD11 H -14.272 4.527 -9.691 1.00 . A A . 54 LEU HD11 1 1
7 12211 1 1 51 LEU HD12 H -14.784 5.442 -11.109 1.00 . A A . 54 LEU HD12 1 1
7 12212 1 1 51 LEU HD13 H -13.420 4.328 -11.222 1.00 . A A . 54 LEU HD13 1 1
7 12213 1 1 51 LEU HD21 H -11.976 6.163 -12.087 1.00 . A A . 54 LEU HD21 1 1
7 12214 1 1 51 LEU HD22 H -13.316 7.304 -11.973 1.00 . A A . 54 LEU HD22 1 1
7 12215 1 1 51 LEU HD23 H -11.793 7.649 -11.155 1.00 . A A . 54 LEU HD23 1 1
7 12216 1 1 51 LEU HG H -12.135 5.718 -9.695 1.00 . A A . 54 LEU HG 1 1
7 12217 1 1 51 LEU N N -11.674 7.854 -8.053 1.00 . A A . 54 LEU N 1 1
7 12218 1 1 51 LEU O O -13.629 9.287 -6.758 1.00 . A A . 54 LEU O 1 1
7 12219 1 1 52 ALA C C -16.551 10.289 -7.476 1.00 . A A . 55 ALA C 1 1
7 12220 1 1 52 ALA CA C -15.354 11.038 -8.045 1.00 . A A . 55 ALA CA 1 1
7 12221 1 1 52 ALA CB C -15.801 12.110 -9.026 1.00 . A A . 55 ALA CB 1 1
7 12222 1 1 52 ALA H H -14.394 10.087 -9.669 1.00 . A A . 55 ALA H 1 1
7 12223 1 1 52 ALA HA H -14.823 11.520 -7.235 1.00 . A A . 55 ALA HA 1 1
7 12224 1 1 52 ALA HB1 H -16.415 12.835 -8.513 1.00 . A A . 55 ALA HB1 1 1
7 12225 1 1 52 ALA HB2 H -14.934 12.601 -9.440 1.00 . A A . 55 ALA HB2 1 1
7 12226 1 1 52 ALA HB3 H -16.372 11.654 -9.822 1.00 . A A . 55 ALA HB3 1 1
7 12227 1 1 52 ALA N N -14.442 10.108 -8.690 1.00 . A A . 55 ALA N 1 1
7 12228 1 1 52 ALA O O -17.539 10.047 -8.172 1.00 . A A . 55 ALA O 1 1
7 12229 1 1 53 GLY C C -16.888 8.092 -4.645 1.00 . A A . 56 GLY C 1 1
7 12230 1 1 53 GLY CA C -17.473 9.147 -5.558 1.00 . A A . 56 GLY CA 1 1
7 12231 1 1 53 GLY H H -15.636 10.164 -5.717 1.00 . A A . 56 GLY H 1 1
7 12232 1 1 53 GLY HA2 H -18.092 9.814 -4.975 1.00 . A A . 56 GLY HA2 1 1
7 12233 1 1 53 GLY HA3 H -18.083 8.663 -6.307 1.00 . A A . 56 GLY HA3 1 1
7 12234 1 1 53 GLY N N -16.439 9.914 -6.215 1.00 . A A . 56 GLY N 1 1
7 12235 1 1 53 GLY O O -17.617 7.399 -3.934 1.00 . A A . 56 GLY O 1 1
7 12236 1 1 54 ASP C C -15.010 7.312 -2.363 1.00 . A A . 57 ASP C 1 1
7 12237 1 1 54 ASP CA C -14.854 7.003 -3.844 1.00 . A A . 57 ASP CA 1 1
7 12238 1 1 54 ASP CB C -13.366 6.981 -4.192 1.00 . A A . 57 ASP CB 1 1
7 12239 1 1 54 ASP CG C -12.999 5.853 -5.129 1.00 . A A . 57 ASP CG 1 1
7 12240 1 1 54 ASP H H -15.045 8.537 -5.280 1.00 . A A . 57 ASP H 1 1
7 12241 1 1 54 ASP HA H -15.274 6.029 -4.042 1.00 . A A . 57 ASP HA 1 1
7 12242 1 1 54 ASP HB2 H -13.101 7.915 -4.666 1.00 . A A . 57 ASP HB2 1 1
7 12243 1 1 54 ASP HB3 H -12.793 6.872 -3.283 1.00 . A A . 57 ASP HB3 1 1
7 12244 1 1 54 ASP N N -15.563 7.969 -4.675 1.00 . A A . 57 ASP N 1 1
7 12245 1 1 54 ASP O O -15.133 8.474 -1.959 1.00 . A A . 57 ASP O 1 1
7 12246 1 1 54 ASP OD1 O -12.842 4.711 -4.651 1.00 . A A . 57 ASP OD1 1 1
7 12247 1 1 54 ASP OD2 O -12.868 6.097 -6.341 1.00 . A A . 57 ASP OD2 1 1
7 12248 1 1 55 ARG C C -13.612 6.244 0.432 1.00 . A A . 58 ARG C 1 1
7 12249 1 1 55 ARG CA C -15.024 6.378 -0.117 1.00 . A A . 58 ARG CA 1 1
7 12250 1 1 55 ARG CB C -15.928 5.301 0.496 1.00 . A A . 58 ARG CB 1 1
7 12251 1 1 55 ARG CD C -16.702 4.081 2.559 1.00 . A A . 58 ARG CD 1 1
7 12252 1 1 55 ARG CG C -15.813 5.187 2.013 1.00 . A A . 58 ARG CG 1 1
7 12253 1 1 55 ARG CZ C -17.359 3.316 4.819 1.00 . A A . 58 ARG CZ 1 1
7 12254 1 1 55 ARG H H -14.968 5.360 -1.965 1.00 . A A . 58 ARG H 1 1
7 12255 1 1 55 ARG HA H -15.410 7.357 0.133 1.00 . A A . 58 ARG HA 1 1
7 12256 1 1 55 ARG HB2 H -16.955 5.523 0.253 1.00 . A A . 58 ARG HB2 1 1
7 12257 1 1 55 ARG HB3 H -15.665 4.345 0.067 1.00 . A A . 58 ARG HB3 1 1
7 12258 1 1 55 ARG HD2 H -17.734 4.367 2.424 1.00 . A A . 58 ARG HD2 1 1
7 12259 1 1 55 ARG HD3 H -16.505 3.174 2.008 1.00 . A A . 58 ARG HD3 1 1
7 12260 1 1 55 ARG HE H -15.566 4.059 4.333 1.00 . A A . 58 ARG HE 1 1
7 12261 1 1 55 ARG HG2 H -14.787 4.968 2.270 1.00 . A A . 58 ARG HG2 1 1
7 12262 1 1 55 ARG HG3 H -16.105 6.127 2.461 1.00 . A A . 58 ARG HG3 1 1
7 12263 1 1 55 ARG HH11 H -18.812 3.118 3.420 1.00 . A A . 58 ARG HH11 1 1
7 12264 1 1 55 ARG HH12 H -19.234 2.574 5.014 1.00 . A A . 58 ARG HH12 1 1
7 12265 1 1 55 ARG HH21 H -16.110 3.339 6.422 1.00 . A A . 58 ARG HH21 1 1
7 12266 1 1 55 ARG HH22 H -17.723 2.739 6.729 1.00 . A A . 58 ARG HH22 1 1
7 12267 1 1 55 ARG N N -15.001 6.257 -1.564 1.00 . A A . 58 ARG N 1 1
7 12268 1 1 55 ARG NE N -16.458 3.833 3.983 1.00 . A A . 58 ARG NE 1 1
7 12269 1 1 55 ARG NH1 N -18.565 2.983 4.385 1.00 . A A . 58 ARG NH1 1 1
7 12270 1 1 55 ARG NH2 N -17.041 3.111 6.088 1.00 . A A . 58 ARG NH2 1 1
7 12271 1 1 55 ARG O O -12.957 5.222 0.224 1.00 . A A . 58 ARG O 1 1
7 12272 1 1 56 LEU C C -11.909 6.493 3.055 1.00 . A A . 59 LEU C 1 1
7 12273 1 1 56 LEU CA C -11.830 7.245 1.736 1.00 . A A . 59 LEU CA 1 1
7 12274 1 1 56 LEU CB C -11.309 8.664 1.970 1.00 . A A . 59 LEU CB 1 1
7 12275 1 1 56 LEU CD1 C -8.871 8.103 1.729 1.00 . A A . 59 LEU CD1 1 1
7 12276 1 1 56 LEU CD2 C -9.566 10.197 2.896 1.00 . A A . 59 LEU CD2 1 1
7 12277 1 1 56 LEU CG C -9.926 8.750 2.615 1.00 . A A . 59 LEU CG 1 1
7 12278 1 1 56 LEU H H -13.703 8.077 1.216 1.00 . A A . 59 LEU H 1 1
7 12279 1 1 56 LEU HA H -11.156 6.723 1.075 1.00 . A A . 59 LEU HA 1 1
7 12280 1 1 56 LEU HB2 H -11.270 9.171 1.018 1.00 . A A . 59 LEU HB2 1 1
7 12281 1 1 56 LEU HB3 H -12.011 9.182 2.608 1.00 . A A . 59 LEU HB3 1 1
7 12282 1 1 56 LEU HD11 H -7.904 8.182 2.204 1.00 . A A . 59 LEU HD11 1 1
7 12283 1 1 56 LEU HD12 H -9.115 7.061 1.583 1.00 . A A . 59 LEU HD12 1 1
7 12284 1 1 56 LEU HD13 H -8.844 8.604 0.772 1.00 . A A . 59 LEU HD13 1 1
7 12285 1 1 56 LEU HD21 H -10.270 10.611 3.602 1.00 . A A . 59 LEU HD21 1 1
7 12286 1 1 56 LEU HD22 H -8.570 10.245 3.311 1.00 . A A . 59 LEU HD22 1 1
7 12287 1 1 56 LEU HD23 H -9.601 10.762 1.978 1.00 . A A . 59 LEU HD23 1 1
7 12288 1 1 56 LEU HG H -9.941 8.222 3.557 1.00 . A A . 59 LEU HG 1 1
7 12289 1 1 56 LEU N N -13.144 7.277 1.115 1.00 . A A . 59 LEU N 1 1
7 12290 1 1 56 LEU O O -12.624 6.902 3.970 1.00 . A A . 59 LEU O 1 1
7 12291 1 1 57 VAL C C -10.063 4.785 5.241 1.00 . A A . 60 VAL C 1 1
7 12292 1 1 57 VAL CA C -11.264 4.549 4.332 1.00 . A A . 60 VAL CA 1 1
7 12293 1 1 57 VAL CB C -11.319 3.056 3.956 1.00 . A A . 60 VAL CB 1 1
7 12294 1 1 57 VAL CG1 C -11.526 2.197 5.191 1.00 . A A . 60 VAL CG1 1 1
7 12295 1 1 57 VAL CG2 C -12.412 2.798 2.933 1.00 . A A . 60 VAL CG2 1 1
7 12296 1 1 57 VAL H H -10.613 5.122 2.398 1.00 . A A . 60 VAL H 1 1
7 12297 1 1 57 VAL HA H -12.170 4.799 4.867 1.00 . A A . 60 VAL HA 1 1
7 12298 1 1 57 VAL HB H -10.370 2.786 3.513 1.00 . A A . 60 VAL HB 1 1
7 12299 1 1 57 VAL HG11 H -11.523 1.155 4.909 1.00 . A A . 60 VAL HG11 1 1
7 12300 1 1 57 VAL HG12 H -10.729 2.382 5.895 1.00 . A A . 60 VAL HG12 1 1
7 12301 1 1 57 VAL HG13 H -12.473 2.443 5.648 1.00 . A A . 60 VAL HG13 1 1
7 12302 1 1 57 VAL HG21 H -12.226 3.392 2.050 1.00 . A A . 60 VAL HG21 1 1
7 12303 1 1 57 VAL HG22 H -12.416 1.752 2.667 1.00 . A A . 60 VAL HG22 1 1
7 12304 1 1 57 VAL HG23 H -13.370 3.069 3.353 1.00 . A A . 60 VAL HG23 1 1
7 12305 1 1 57 VAL N N -11.195 5.386 3.146 1.00 . A A . 60 VAL N 1 1
7 12306 1 1 57 VAL O O -10.213 5.119 6.420 1.00 . A A . 60 VAL O 1 1
7 12307 1 1 58 GLU C C -6.586 5.540 4.745 1.00 . A A . 61 GLU C 1 1
7 12308 1 1 58 GLU CA C -7.649 4.727 5.477 1.00 . A A . 61 GLU CA 1 1
7 12309 1 1 58 GLU CB C -7.111 3.326 5.805 1.00 . A A . 61 GLU CB 1 1
7 12310 1 1 58 GLU CD C -7.590 1.117 6.979 1.00 . A A . 61 GLU CD 1 1
7 12311 1 1 58 GLU CG C -8.148 2.427 6.465 1.00 . A A . 61 GLU CG 1 1
7 12312 1 1 58 GLU H H -8.804 4.427 3.731 1.00 . A A . 61 GLU H 1 1
7 12313 1 1 58 GLU HA H -7.897 5.229 6.399 1.00 . A A . 61 GLU HA 1 1
7 12314 1 1 58 GLU HB2 H -6.782 2.855 4.890 1.00 . A A . 61 GLU HB2 1 1
7 12315 1 1 58 GLU HB3 H -6.270 3.424 6.474 1.00 . A A . 61 GLU HB3 1 1
7 12316 1 1 58 GLU HG2 H -8.585 2.958 7.295 1.00 . A A . 61 GLU HG2 1 1
7 12317 1 1 58 GLU HG3 H -8.917 2.208 5.739 1.00 . A A . 61 GLU HG3 1 1
7 12318 1 1 58 GLU N N -8.868 4.622 4.687 1.00 . A A . 61 GLU N 1 1
7 12319 1 1 58 GLU O O -6.556 5.585 3.512 1.00 . A A . 61 GLU O 1 1
7 12320 1 1 58 GLU OE1 O -6.845 1.134 7.981 1.00 . A A . 61 GLU OE1 1 1
7 12321 1 1 58 GLU OE2 O -7.938 0.059 6.415 1.00 . A A . 61 GLU OE2 1 1
7 12322 1 1 59 VAL C C -3.287 6.318 5.351 1.00 . A A . 62 VAL C 1 1
7 12323 1 1 59 VAL CA C -4.615 6.960 4.974 1.00 . A A . 62 VAL CA 1 1
7 12324 1 1 59 VAL CB C -4.648 8.429 5.469 1.00 . A A . 62 VAL CB 1 1
7 12325 1 1 59 VAL CG1 C -3.403 9.192 5.032 1.00 . A A . 62 VAL CG1 1 1
7 12326 1 1 59 VAL CG2 C -5.900 9.132 4.967 1.00 . A A . 62 VAL CG2 1 1
7 12327 1 1 59 VAL H H -5.811 6.108 6.498 1.00 . A A . 62 VAL H 1 1
7 12328 1 1 59 VAL HA H -4.710 6.960 3.896 1.00 . A A . 62 VAL HA 1 1
7 12329 1 1 59 VAL HB H -4.678 8.422 6.549 1.00 . A A . 62 VAL HB 1 1
7 12330 1 1 59 VAL HG11 H -3.329 9.176 3.954 1.00 . A A . 62 VAL HG11 1 1
7 12331 1 1 59 VAL HG12 H -3.468 10.217 5.372 1.00 . A A . 62 VAL HG12 1 1
7 12332 1 1 59 VAL HG13 H -2.527 8.728 5.460 1.00 . A A . 62 VAL HG13 1 1
7 12333 1 1 59 VAL HG21 H -5.909 9.126 3.887 1.00 . A A . 62 VAL HG21 1 1
7 12334 1 1 59 VAL HG22 H -6.775 8.618 5.336 1.00 . A A . 62 VAL HG22 1 1
7 12335 1 1 59 VAL HG23 H -5.908 10.152 5.322 1.00 . A A . 62 VAL HG23 1 1
7 12336 1 1 59 VAL N N -5.717 6.178 5.520 1.00 . A A . 62 VAL N 1 1
7 12337 1 1 59 VAL O O -2.924 6.270 6.528 1.00 . A A . 62 VAL O 1 1
7 12338 1 1 60 ASN C C -1.391 3.843 5.257 1.00 . A A . 63 ASN C 1 1
7 12339 1 1 60 ASN CA C -1.291 5.156 4.484 1.00 . A A . 63 ASN CA 1 1
7 12340 1 1 60 ASN CB C -0.248 6.085 5.122 1.00 . A A . 63 ASN CB 1 1
7 12341 1 1 60 ASN CG C 0.306 7.104 4.137 1.00 . A A . 63 ASN CG 1 1
7 12342 1 1 60 ASN H H -2.969 5.897 3.430 1.00 . A A . 63 ASN H 1 1
7 12343 1 1 60 ASN HA H -0.955 4.916 3.484 1.00 . A A . 63 ASN HA 1 1
7 12344 1 1 60 ASN HB2 H -0.704 6.620 5.939 1.00 . A A . 63 ASN HB2 1 1
7 12345 1 1 60 ASN HB3 H 0.572 5.490 5.499 1.00 . A A . 63 ASN HB3 1 1
7 12346 1 1 60 ASN HD21 H 2.063 7.100 5.050 1.00 . A A . 63 ASN HD21 1 1
7 12347 1 1 60 ASN HD22 H 1.939 8.144 3.678 1.00 . A A . 63 ASN HD22 1 1
7 12348 1 1 60 ASN N N -2.591 5.815 4.336 1.00 . A A . 63 ASN N 1 1
7 12349 1 1 60 ASN ND2 N 1.561 7.485 4.309 1.00 . A A . 63 ASN ND2 1 1
7 12350 1 1 60 ASN O O -1.221 2.771 4.674 1.00 . A A . 63 ASN O 1 1
7 12351 1 1 60 ASN OD1 O -0.383 7.530 3.214 1.00 . A A . 63 ASN OD1 1 1
7 12352 1 1 61 GLY C C -2.785 2.693 8.411 1.00 . A A . 64 GLY C 1 1
7 12353 1 1 61 GLY CA C -1.706 2.703 7.342 1.00 . A A . 64 GLY CA 1 1
7 12354 1 1 61 GLY H H -1.846 4.789 6.966 1.00 . A A . 64 GLY H 1 1
7 12355 1 1 61 GLY HA2 H -1.875 1.867 6.681 1.00 . A A . 64 GLY HA2 1 1
7 12356 1 1 61 GLY HA3 H -0.745 2.574 7.818 1.00 . A A . 64 GLY HA3 1 1
7 12357 1 1 61 GLY N N -1.668 3.913 6.550 1.00 . A A . 64 GLY N 1 1
7 12358 1 1 61 GLY O O -3.012 1.662 9.037 1.00 . A A . 64 GLY O 1 1
7 12359 1 1 62 GLU C C -5.773 4.445 9.118 1.00 . A A . 65 GLU C 1 1
7 12360 1 1 62 GLU CA C -4.462 3.902 9.684 1.00 . A A . 65 GLU CA 1 1
7 12361 1 1 62 GLU CB C -3.969 4.764 10.844 1.00 . A A . 65 GLU CB 1 1
7 12362 1 1 62 GLU CD C -2.772 6.889 11.460 1.00 . A A . 65 GLU CD 1 1
7 12363 1 1 62 GLU CG C -3.685 6.204 10.464 1.00 . A A . 65 GLU CG 1 1
7 12364 1 1 62 GLU H H -3.223 4.625 8.123 1.00 . A A . 65 GLU H 1 1
7 12365 1 1 62 GLU HA H -4.635 2.899 10.046 1.00 . A A . 65 GLU HA 1 1
7 12366 1 1 62 GLU HB2 H -4.716 4.761 11.624 1.00 . A A . 65 GLU HB2 1 1
7 12367 1 1 62 GLU HB3 H -3.058 4.333 11.230 1.00 . A A . 65 GLU HB3 1 1
7 12368 1 1 62 GLU HG2 H -3.214 6.219 9.492 1.00 . A A . 65 GLU HG2 1 1
7 12369 1 1 62 GLU HG3 H -4.621 6.742 10.420 1.00 . A A . 65 GLU HG3 1 1
7 12370 1 1 62 GLU N N -3.432 3.826 8.651 1.00 . A A . 65 GLU N 1 1
7 12371 1 1 62 GLU O O -5.772 5.245 8.179 1.00 . A A . 65 GLU O 1 1
7 12372 1 1 62 GLU OE1 O -3.242 7.246 12.562 1.00 . A A . 65 GLU OE1 1 1
7 12373 1 1 62 GLU OE2 O -1.577 7.084 11.140 1.00 . A A . 65 GLU OE2 1 1
7 12374 1 1 63 ASN C C -8.562 5.798 9.653 1.00 . A A . 66 ASN C 1 1
7 12375 1 1 63 ASN CA C -8.211 4.382 9.208 1.00 . A A . 66 ASN CA 1 1
7 12376 1 1 63 ASN CB C -9.269 3.371 9.685 1.00 . A A . 66 ASN CB 1 1
7 12377 1 1 63 ASN CG C -9.914 3.740 11.011 1.00 . A A . 66 ASN CG 1 1
7 12378 1 1 63 ASN H H -6.816 3.407 10.470 1.00 . A A . 66 ASN H 1 1
7 12379 1 1 63 ASN HA H -8.177 4.365 8.130 1.00 . A A . 66 ASN HA 1 1
7 12380 1 1 63 ASN HB2 H -10.047 3.300 8.942 1.00 . A A . 66 ASN HB2 1 1
7 12381 1 1 63 ASN HB3 H -8.798 2.405 9.795 1.00 . A A . 66 ASN HB3 1 1
7 12382 1 1 63 ASN HD21 H -11.566 4.332 10.077 1.00 . A A . 66 ASN HD21 1 1
7 12383 1 1 63 ASN HD22 H -11.572 4.497 11.799 1.00 . A A . 66 ASN HD22 1 1
7 12384 1 1 63 ASN N N -6.887 4.004 9.695 1.00 . A A . 66 ASN N 1 1
7 12385 1 1 63 ASN ND2 N -11.141 4.240 10.957 1.00 . A A . 66 ASN ND2 1 1
7 12386 1 1 63 ASN O O -8.256 6.207 10.775 1.00 . A A . 66 ASN O 1 1
7 12387 1 1 63 ASN OD1 O -9.338 3.526 12.078 1.00 . A A . 66 ASN OD1 1 1
7 12388 1 1 64 VAL C C -11.016 8.195 8.935 1.00 . A A . 67 VAL C 1 1
7 12389 1 1 64 VAL CA C -9.513 7.943 9.021 1.00 . A A . 67 VAL CA 1 1
7 12390 1 1 64 VAL CB C -8.772 8.865 8.027 1.00 . A A . 67 VAL CB 1 1
7 12391 1 1 64 VAL CG1 C -7.265 8.744 8.219 1.00 . A A . 67 VAL CG1 1 1
7 12392 1 1 64 VAL CG2 C -9.155 8.532 6.587 1.00 . A A . 67 VAL CG2 1 1
7 12393 1 1 64 VAL H H -9.455 6.146 7.901 1.00 . A A . 67 VAL H 1 1
7 12394 1 1 64 VAL HA H -9.176 8.184 10.019 1.00 . A A . 67 VAL HA 1 1
7 12395 1 1 64 VAL HB H -9.058 9.885 8.230 1.00 . A A . 67 VAL HB 1 1
7 12396 1 1 64 VAL HG11 H -6.758 9.375 7.503 1.00 . A A . 67 VAL HG11 1 1
7 12397 1 1 64 VAL HG12 H -7.002 9.055 9.219 1.00 . A A . 67 VAL HG12 1 1
7 12398 1 1 64 VAL HG13 H -6.964 7.717 8.071 1.00 . A A . 67 VAL HG13 1 1
7 12399 1 1 64 VAL HG21 H -8.946 7.490 6.388 1.00 . A A . 67 VAL HG21 1 1
7 12400 1 1 64 VAL HG22 H -10.208 8.721 6.440 1.00 . A A . 67 VAL HG22 1 1
7 12401 1 1 64 VAL HG23 H -8.583 9.149 5.909 1.00 . A A . 67 VAL HG23 1 1
7 12402 1 1 64 VAL N N -9.197 6.545 8.763 1.00 . A A . 67 VAL N 1 1
7 12403 1 1 64 VAL O O -11.460 9.310 8.670 1.00 . A A . 67 VAL O 1 1
7 12404 1 1 65 GLU C C -13.877 7.895 10.284 1.00 . A A . 68 GLU C 1 1
7 12405 1 1 65 GLU CA C -13.248 7.232 9.066 1.00 . A A . 68 GLU CA 1 1
7 12406 1 1 65 GLU CB C -13.843 5.836 8.904 1.00 . A A . 68 GLU CB 1 1
7 12407 1 1 65 GLU CD C -13.824 3.641 7.687 1.00 . A A . 68 GLU CD 1 1
7 12408 1 1 65 GLU CG C -13.295 5.057 7.723 1.00 . A A . 68 GLU CG 1 1
7 12409 1 1 65 GLU H H -11.381 6.310 9.458 1.00 . A A . 68 GLU H 1 1
7 12410 1 1 65 GLU HA H -13.479 7.818 8.189 1.00 . A A . 68 GLU HA 1 1
7 12411 1 1 65 GLU HB2 H -13.646 5.269 9.801 1.00 . A A . 68 GLU HB2 1 1
7 12412 1 1 65 GLU HB3 H -14.912 5.928 8.778 1.00 . A A . 68 GLU HB3 1 1
7 12413 1 1 65 GLU HG2 H -13.581 5.558 6.810 1.00 . A A . 68 GLU HG2 1 1
7 12414 1 1 65 GLU HG3 H -12.218 5.024 7.797 1.00 . A A . 68 GLU HG3 1 1
7 12415 1 1 65 GLU N N -11.795 7.153 9.187 1.00 . A A . 68 GLU N 1 1
7 12416 1 1 65 GLU O O -14.995 8.398 10.210 1.00 . A A . 68 GLU O 1 1
7 12417 1 1 65 GLU OE1 O -13.574 2.892 8.653 1.00 . A A . 68 GLU OE1 1 1
7 12418 1 1 65 GLU OE2 O -14.508 3.280 6.704 1.00 . A A . 68 GLU OE2 1 1
7 12419 1 1 66 LYS C C -13.166 9.787 12.959 1.00 . A A . 69 LYS C 1 1
7 12420 1 1 66 LYS CA C -13.728 8.404 12.647 1.00 . A A . 69 LYS CA 1 1
7 12421 1 1 66 LYS CB C -13.448 7.446 13.809 1.00 . A A . 69 LYS CB 1 1
7 12422 1 1 66 LYS CD C -15.500 6.038 13.403 1.00 . A A . 69 LYS CD 1 1
7 12423 1 1 66 LYS CE C -16.067 4.629 13.262 1.00 . A A . 69 LYS CE 1 1
7 12424 1 1 66 LYS CG C -13.990 6.036 13.596 1.00 . A A . 69 LYS CG 1 1
7 12425 1 1 66 LYS H H -12.258 7.517 11.402 1.00 . A A . 69 LYS H 1 1
7 12426 1 1 66 LYS HA H -14.796 8.489 12.516 1.00 . A A . 69 LYS HA 1 1
7 12427 1 1 66 LYS HB2 H -12.380 7.380 13.958 1.00 . A A . 69 LYS HB2 1 1
7 12428 1 1 66 LYS HB3 H -13.902 7.849 14.702 1.00 . A A . 69 LYS HB3 1 1
7 12429 1 1 66 LYS HD2 H -15.960 6.512 14.258 1.00 . A A . 69 LYS HD2 1 1
7 12430 1 1 66 LYS HD3 H -15.736 6.601 12.510 1.00 . A A . 69 LYS HD3 1 1
7 12431 1 1 66 LYS HE2 H -15.847 4.076 14.164 1.00 . A A . 69 LYS HE2 1 1
7 12432 1 1 66 LYS HE3 H -17.137 4.697 13.138 1.00 . A A . 69 LYS HE3 1 1
7 12433 1 1 66 LYS HG2 H -13.525 5.611 12.719 1.00 . A A . 69 LYS HG2 1 1
7 12434 1 1 66 LYS HG3 H -13.746 5.434 14.460 1.00 . A A . 69 LYS HG3 1 1
7 12435 1 1 66 LYS HZ1 H -15.465 4.509 11.264 1.00 . A A . 69 LYS HZ1 1 1
7 12436 1 1 66 LYS HZ2 H -14.522 3.581 12.324 1.00 . A A . 69 LYS HZ2 1 1
7 12437 1 1 66 LYS HZ3 H -16.071 3.055 11.884 1.00 . A A . 69 LYS HZ3 1 1
7 12438 1 1 66 LYS N N -13.172 7.879 11.406 1.00 . A A . 69 LYS N 1 1
7 12439 1 1 66 LYS NZ N -15.492 3.896 12.101 1.00 . A A . 69 LYS NZ 1 1
7 12440 1 1 66 LYS O O -13.579 10.431 13.925 1.00 . A A . 69 LYS O 1 1
7 12441 1 1 67 GLU C C -12.599 12.621 11.791 1.00 . A A . 70 GLU C 1 1
7 12442 1 1 67 GLU CA C -11.638 11.558 12.303 1.00 . A A . 70 GLU CA 1 1
7 12443 1 1 67 GLU CB C -10.318 11.641 11.534 1.00 . A A . 70 GLU CB 1 1
7 12444 1 1 67 GLU CD C -8.917 10.614 13.368 1.00 . A A . 70 GLU CD 1 1
7 12445 1 1 67 GLU CG C -9.321 10.559 11.909 1.00 . A A . 70 GLU CG 1 1
7 12446 1 1 67 GLU H H -11.940 9.680 11.389 1.00 . A A . 70 GLU H 1 1
7 12447 1 1 67 GLU HA H -11.453 11.720 13.354 1.00 . A A . 70 GLU HA 1 1
7 12448 1 1 67 GLU HB2 H -10.527 11.555 10.478 1.00 . A A . 70 GLU HB2 1 1
7 12449 1 1 67 GLU HB3 H -9.863 12.603 11.723 1.00 . A A . 70 GLU HB3 1 1
7 12450 1 1 67 GLU HG2 H -9.765 9.595 11.711 1.00 . A A . 70 GLU HG2 1 1
7 12451 1 1 67 GLU HG3 H -8.438 10.679 11.301 1.00 . A A . 70 GLU HG3 1 1
7 12452 1 1 67 GLU N N -12.231 10.240 12.137 1.00 . A A . 70 GLU N 1 1
7 12453 1 1 67 GLU O O -13.498 12.322 11.006 1.00 . A A . 70 GLU O 1 1
7 12454 1 1 67 GLU OE1 O -8.114 11.501 13.731 1.00 . A A . 70 GLU OE1 1 1
7 12455 1 1 67 GLU OE2 O -9.382 9.763 14.155 1.00 . A A . 70 GLU OE2 1 1
7 12456 1 1 68 THR C C -12.812 15.271 10.313 1.00 . A A . 71 THR C 1 1
7 12457 1 1 68 THR CA C -13.242 14.941 11.732 1.00 . A A . 71 THR CA 1 1
7 12458 1 1 68 THR CB C -13.152 16.214 12.603 1.00 . A A . 71 THR CB 1 1
7 12459 1 1 68 THR CG2 C -13.368 15.885 14.069 1.00 . A A . 71 THR CG2 1 1
7 12460 1 1 68 THR H H -11.741 14.037 12.912 1.00 . A A . 71 THR H 1 1
7 12461 1 1 68 THR HA H -14.270 14.608 11.718 1.00 . A A . 71 THR HA 1 1
7 12462 1 1 68 THR HB H -13.922 16.903 12.286 1.00 . A A . 71 THR HB 1 1
7 12463 1 1 68 THR HG1 H -11.707 17.428 13.197 1.00 . A A . 71 THR HG1 1 1
7 12464 1 1 68 THR HG21 H -12.574 15.237 14.411 1.00 . A A . 71 THR HG21 1 1
7 12465 1 1 68 THR HG22 H -13.362 16.797 14.648 1.00 . A A . 71 THR HG22 1 1
7 12466 1 1 68 THR HG23 H -14.319 15.387 14.192 1.00 . A A . 71 THR HG23 1 1
7 12467 1 1 68 THR N N -12.426 13.855 12.239 1.00 . A A . 71 THR N 1 1
7 12468 1 1 68 THR O O -11.715 14.884 9.895 1.00 . A A . 71 THR O 1 1
7 12469 1 1 68 THR OG1 O -11.873 16.839 12.445 1.00 . A A . 71 THR OG1 1 1
7 12470 1 1 69 HIS C C -11.998 17.001 8.072 1.00 . A A . 72 HIS C 1 1
7 12471 1 1 69 HIS CA C -13.342 16.287 8.188 1.00 . A A . 72 HIS CA 1 1
7 12472 1 1 69 HIS CB C -14.450 17.140 7.565 1.00 . A A . 72 HIS CB 1 1
7 12473 1 1 69 HIS CD2 C -13.967 18.908 5.732 1.00 . A A . 72 HIS CD2 1 1
7 12474 1 1 69 HIS CE1 C -13.533 17.543 4.080 1.00 . A A . 72 HIS CE1 1 1
7 12475 1 1 69 HIS CG C -14.109 17.646 6.198 1.00 . A A . 72 HIS CG 1 1
7 12476 1 1 69 HIS H H -14.499 16.281 9.968 1.00 . A A . 72 HIS H 1 1
7 12477 1 1 69 HIS HA H -13.281 15.352 7.652 1.00 . A A . 72 HIS HA 1 1
7 12478 1 1 69 HIS HB2 H -15.349 16.548 7.484 1.00 . A A . 72 HIS HB2 1 1
7 12479 1 1 69 HIS HB3 H -14.640 17.992 8.199 1.00 . A A . 72 HIS HB3 1 1
7 12480 1 1 69 HIS HD1 H -13.851 15.827 5.157 1.00 . A A . 72 HIS HD1 1 1
7 12481 1 1 69 HIS HD2 H -14.110 19.821 6.296 1.00 . A A . 72 HIS HD2 1 1
7 12482 1 1 69 HIS HE1 H -13.265 17.162 3.105 1.00 . A A . 72 HIS HE1 1 1
7 12483 1 1 69 HIS HE2 H -13.359 19.571 3.829 1.00 . A A . 72 HIS HE2 1 1
7 12484 1 1 69 HIS N N -13.650 15.975 9.575 1.00 . A A . 72 HIS N 1 1
7 12485 1 1 69 HIS ND1 N -13.832 16.813 5.137 1.00 . A A . 72 HIS ND1 1 1
7 12486 1 1 69 HIS NE2 N -13.608 18.812 4.414 1.00 . A A . 72 HIS NE2 1 1
7 12487 1 1 69 HIS O O -11.166 16.640 7.234 1.00 . A A . 72 HIS O 1 1
7 12488 1 1 70 GLN C C -9.360 17.902 9.275 1.00 . A A . 73 GLN C 1 1
7 12489 1 1 70 GLN CA C -10.554 18.769 8.886 1.00 . A A . 73 GLN CA 1 1
7 12490 1 1 70 GLN CB C -10.651 19.984 9.809 1.00 . A A . 73 GLN CB 1 1
7 12491 1 1 70 GLN CD C -9.618 21.599 8.169 1.00 . A A . 73 GLN CD 1 1
7 12492 1 1 70 GLN CG C -9.558 21.011 9.567 1.00 . A A . 73 GLN CG 1 1
7 12493 1 1 70 GLN H H -12.475 18.220 9.591 1.00 . A A . 73 GLN H 1 1
7 12494 1 1 70 GLN HA H -10.413 19.113 7.873 1.00 . A A . 73 GLN HA 1 1
7 12495 1 1 70 GLN HB2 H -11.607 20.463 9.658 1.00 . A A . 73 GLN HB2 1 1
7 12496 1 1 70 GLN HB3 H -10.582 19.650 10.834 1.00 . A A . 73 GLN HB3 1 1
7 12497 1 1 70 GLN HE21 H -10.775 23.082 8.808 1.00 . A A . 73 GLN HE21 1 1
7 12498 1 1 70 GLN HE22 H -10.385 23.107 7.121 1.00 . A A . 73 GLN HE22 1 1
7 12499 1 1 70 GLN HG2 H -9.667 21.810 10.285 1.00 . A A . 73 GLN HG2 1 1
7 12500 1 1 70 GLN HG3 H -8.597 20.535 9.702 1.00 . A A . 73 GLN HG3 1 1
7 12501 1 1 70 GLN N N -11.784 17.995 8.922 1.00 . A A . 73 GLN N 1 1
7 12502 1 1 70 GLN NE2 N -10.331 22.704 8.018 1.00 . A A . 73 GLN NE2 1 1
7 12503 1 1 70 GLN O O -8.278 18.038 8.705 1.00 . A A . 73 GLN O 1 1
7 12504 1 1 70 GLN OE1 O -9.027 21.067 7.231 1.00 . A A . 73 GLN OE1 1 1
7 12505 1 1 71 GLN C C -8.044 15.220 9.504 1.00 . A A . 74 GLN C 1 1
7 12506 1 1 71 GLN CA C -8.508 16.091 10.664 1.00 . A A . 74 GLN CA 1 1
7 12507 1 1 71 GLN CB C -8.976 15.204 11.820 1.00 . A A . 74 GLN CB 1 1
7 12508 1 1 71 GLN CD C -7.902 16.578 13.649 1.00 . A A . 74 GLN CD 1 1
7 12509 1 1 71 GLN CG C -9.177 15.952 13.126 1.00 . A A . 74 GLN CG 1 1
7 12510 1 1 71 GLN H H -10.451 16.938 10.653 1.00 . A A . 74 GLN H 1 1
7 12511 1 1 71 GLN HA H -7.677 16.692 10.999 1.00 . A A . 74 GLN HA 1 1
7 12512 1 1 71 GLN HB2 H -9.913 14.743 11.548 1.00 . A A . 74 GLN HB2 1 1
7 12513 1 1 71 GLN HB3 H -8.239 14.431 11.984 1.00 . A A . 74 GLN HB3 1 1
7 12514 1 1 71 GLN HE21 H -8.945 18.062 14.455 1.00 . A A . 74 GLN HE21 1 1
7 12515 1 1 71 GLN HE22 H -7.229 18.129 14.692 1.00 . A A . 74 GLN HE22 1 1
7 12516 1 1 71 GLN HG2 H -9.904 16.734 12.968 1.00 . A A . 74 GLN HG2 1 1
7 12517 1 1 71 GLN HG3 H -9.551 15.261 13.867 1.00 . A A . 74 GLN HG3 1 1
7 12518 1 1 71 GLN N N -9.567 17.000 10.232 1.00 . A A . 74 GLN N 1 1
7 12519 1 1 71 GLN NE2 N -8.037 17.702 14.330 1.00 . A A . 74 GLN NE2 1 1
7 12520 1 1 71 GLN O O -6.845 15.051 9.286 1.00 . A A . 74 GLN O 1 1
7 12521 1 1 71 GLN OE1 O -6.807 16.060 13.437 1.00 . A A . 74 GLN OE1 1 1
7 12522 1 1 72 VAL C C -7.891 14.607 6.566 1.00 . A A . 75 VAL C 1 1
7 12523 1 1 72 VAL CA C -8.704 13.840 7.607 1.00 . A A . 75 VAL CA 1 1
7 12524 1 1 72 VAL CB C -9.994 13.301 6.955 1.00 . A A . 75 VAL CB 1 1
7 12525 1 1 72 VAL CG1 C -9.671 12.429 5.752 1.00 . A A . 75 VAL CG1 1 1
7 12526 1 1 72 VAL CG2 C -10.817 12.524 7.968 1.00 . A A . 75 VAL CG2 1 1
7 12527 1 1 72 VAL H H -9.944 14.858 8.993 1.00 . A A . 75 VAL H 1 1
7 12528 1 1 72 VAL HA H -8.122 12.997 7.953 1.00 . A A . 75 VAL HA 1 1
7 12529 1 1 72 VAL HB H -10.578 14.143 6.616 1.00 . A A . 75 VAL HB 1 1
7 12530 1 1 72 VAL HG11 H -10.590 12.080 5.305 1.00 . A A . 75 VAL HG11 1 1
7 12531 1 1 72 VAL HG12 H -9.114 13.005 5.029 1.00 . A A . 75 VAL HG12 1 1
7 12532 1 1 72 VAL HG13 H -9.080 11.582 6.072 1.00 . A A . 75 VAL HG13 1 1
7 12533 1 1 72 VAL HG21 H -11.735 12.190 7.507 1.00 . A A . 75 VAL HG21 1 1
7 12534 1 1 72 VAL HG22 H -10.254 11.668 8.310 1.00 . A A . 75 VAL HG22 1 1
7 12535 1 1 72 VAL HG23 H -11.049 13.162 8.809 1.00 . A A . 75 VAL HG23 1 1
7 12536 1 1 72 VAL N N -9.003 14.684 8.758 1.00 . A A . 75 VAL N 1 1
7 12537 1 1 72 VAL O O -6.838 14.144 6.122 1.00 . A A . 75 VAL O 1 1
7 12538 1 1 73 VAL C C -6.291 16.989 5.707 1.00 . A A . 76 VAL C 1 1
7 12539 1 1 73 VAL CA C -7.694 16.628 5.220 1.00 . A A . 76 VAL CA 1 1
7 12540 1 1 73 VAL CB C -8.497 17.917 4.927 1.00 . A A . 76 VAL CB 1 1
7 12541 1 1 73 VAL CG1 C -7.812 18.759 3.860 1.00 . A A . 76 VAL CG1 1 1
7 12542 1 1 73 VAL CG2 C -9.912 17.574 4.493 1.00 . A A . 76 VAL CG2 1 1
7 12543 1 1 73 VAL H H -9.208 16.108 6.610 1.00 . A A . 76 VAL H 1 1
7 12544 1 1 73 VAL HA H -7.610 16.062 4.303 1.00 . A A . 76 VAL HA 1 1
7 12545 1 1 73 VAL HB H -8.552 18.501 5.834 1.00 . A A . 76 VAL HB 1 1
7 12546 1 1 73 VAL HG11 H -6.788 18.949 4.151 1.00 . A A . 76 VAL HG11 1 1
7 12547 1 1 73 VAL HG12 H -7.828 18.228 2.920 1.00 . A A . 76 VAL HG12 1 1
7 12548 1 1 73 VAL HG13 H -8.337 19.697 3.751 1.00 . A A . 76 VAL HG13 1 1
7 12549 1 1 73 VAL HG21 H -10.445 18.483 4.256 1.00 . A A . 76 VAL HG21 1 1
7 12550 1 1 73 VAL HG22 H -9.877 16.939 3.620 1.00 . A A . 76 VAL HG22 1 1
7 12551 1 1 73 VAL HG23 H -10.420 17.058 5.294 1.00 . A A . 76 VAL HG23 1 1
7 12552 1 1 73 VAL N N -8.373 15.790 6.204 1.00 . A A . 76 VAL N 1 1
7 12553 1 1 73 VAL O O -5.334 17.001 4.929 1.00 . A A . 76 VAL O 1 1
7 12554 1 1 74 SER C C -3.910 16.420 7.483 1.00 . A A . 77 SER C 1 1
7 12555 1 1 74 SER CA C -4.892 17.586 7.608 1.00 . A A . 77 SER CA 1 1
7 12556 1 1 74 SER CB C -5.092 17.965 9.082 1.00 . A A . 77 SER CB 1 1
7 12557 1 1 74 SER H H -6.975 17.226 7.572 1.00 . A A . 77 SER H 1 1
7 12558 1 1 74 SER HA H -4.489 18.436 7.079 1.00 . A A . 77 SER HA 1 1
7 12559 1 1 74 SER HB2 H -5.889 18.689 9.158 1.00 . A A . 77 SER HB2 1 1
7 12560 1 1 74 SER HB3 H -5.358 17.082 9.644 1.00 . A A . 77 SER HB3 1 1
7 12561 1 1 74 SER HG H -4.068 19.460 9.833 1.00 . A A . 77 SER HG 1 1
7 12562 1 1 74 SER N N -6.173 17.250 7.004 1.00 . A A . 77 SER N 1 1
7 12563 1 1 74 SER O O -2.721 16.621 7.235 1.00 . A A . 77 SER O 1 1
7 12564 1 1 74 SER OG O -3.915 18.526 9.643 1.00 . A A . 77 SER OG 1 1
7 12565 1 1 75 ARG C C -3.089 13.821 6.093 1.00 . A A . 78 ARG C 1 1
7 12566 1 1 75 ARG CA C -3.583 14.006 7.524 1.00 . A A . 78 ARG CA 1 1
7 12567 1 1 75 ARG CB C -4.357 12.758 7.949 1.00 . A A . 78 ARG CB 1 1
7 12568 1 1 75 ARG CD C -5.354 11.395 9.790 1.00 . A A . 78 ARG CD 1 1
7 12569 1 1 75 ARG CG C -4.758 12.740 9.413 1.00 . A A . 78 ARG CG 1 1
7 12570 1 1 75 ARG CZ C -5.285 10.342 12.012 1.00 . A A . 78 ARG CZ 1 1
7 12571 1 1 75 ARG H H -5.368 15.099 7.856 1.00 . A A . 78 ARG H 1 1
7 12572 1 1 75 ARG HA H -2.729 14.129 8.175 1.00 . A A . 78 ARG HA 1 1
7 12573 1 1 75 ARG HB2 H -5.254 12.690 7.352 1.00 . A A . 78 ARG HB2 1 1
7 12574 1 1 75 ARG HB3 H -3.743 11.890 7.755 1.00 . A A . 78 ARG HB3 1 1
7 12575 1 1 75 ARG HD2 H -6.243 11.233 9.196 1.00 . A A . 78 ARG HD2 1 1
7 12576 1 1 75 ARG HD3 H -4.634 10.625 9.566 1.00 . A A . 78 ARG HD3 1 1
7 12577 1 1 75 ARG HE H -6.328 11.994 11.561 1.00 . A A . 78 ARG HE 1 1
7 12578 1 1 75 ARG HG2 H -3.886 12.924 10.021 1.00 . A A . 78 ARG HG2 1 1
7 12579 1 1 75 ARG HG3 H -5.493 13.513 9.587 1.00 . A A . 78 ARG HG3 1 1
7 12580 1 1 75 ARG HH11 H -4.006 9.555 10.653 1.00 . A A . 78 ARG HH11 1 1
7 12581 1 1 75 ARG HH12 H -4.059 8.730 12.183 1.00 . A A . 78 ARG HH12 1 1
7 12582 1 1 75 ARG HH21 H -6.412 10.924 13.597 1.00 . A A . 78 ARG HH21 1 1
7 12583 1 1 75 ARG HH22 H -5.400 9.534 13.865 1.00 . A A . 78 ARG HH22 1 1
7 12584 1 1 75 ARG N N -4.414 15.199 7.643 1.00 . A A . 78 ARG N 1 1
7 12585 1 1 75 ARG NE N -5.712 11.310 11.204 1.00 . A A . 78 ARG NE 1 1
7 12586 1 1 75 ARG NH1 N -4.379 9.478 11.583 1.00 . A A . 78 ARG NH1 1 1
7 12587 1 1 75 ARG NH2 N -5.735 10.258 13.256 1.00 . A A . 78 ARG NH2 1 1
7 12588 1 1 75 ARG O O -1.939 13.454 5.867 1.00 . A A . 78 ARG O 1 1
7 12589 1 1 76 ILE C C -2.637 14.946 3.267 1.00 . A A . 79 ILE C 1 1
7 12590 1 1 76 ILE CA C -3.634 13.887 3.727 1.00 . A A . 79 ILE CA 1 1
7 12591 1 1 76 ILE CB C -4.899 13.928 2.840 1.00 . A A . 79 ILE CB 1 1
7 12592 1 1 76 ILE CD1 C -7.271 13.013 2.650 1.00 . A A . 79 ILE CD1 1 1
7 12593 1 1 76 ILE CG1 C -5.949 12.955 3.384 1.00 . A A . 79 ILE CG1 1 1
7 12594 1 1 76 ILE CG2 C -4.550 13.569 1.402 1.00 . A A . 79 ILE CG2 1 1
7 12595 1 1 76 ILE H H -4.866 14.390 5.374 1.00 . A A . 79 ILE H 1 1
7 12596 1 1 76 ILE HA H -3.178 12.913 3.622 1.00 . A A . 79 ILE HA 1 1
7 12597 1 1 76 ILE HB H -5.298 14.930 2.855 1.00 . A A . 79 ILE HB 1 1
7 12598 1 1 76 ILE HD11 H -7.701 13.998 2.756 1.00 . A A . 79 ILE HD11 1 1
7 12599 1 1 76 ILE HD12 H -7.109 12.802 1.603 1.00 . A A . 79 ILE HD12 1 1
7 12600 1 1 76 ILE HD13 H -7.946 12.280 3.066 1.00 . A A . 79 ILE HD13 1 1
7 12601 1 1 76 ILE HG12 H -5.573 11.947 3.304 1.00 . A A . 79 ILE HG12 1 1
7 12602 1 1 76 ILE HG13 H -6.137 13.182 4.423 1.00 . A A . 79 ILE HG13 1 1
7 12603 1 1 76 ILE HG21 H -5.440 13.620 0.793 1.00 . A A . 79 ILE HG21 1 1
7 12604 1 1 76 ILE HG22 H -3.818 14.266 1.024 1.00 . A A . 79 ILE HG22 1 1
7 12605 1 1 76 ILE HG23 H -4.146 12.568 1.367 1.00 . A A . 79 ILE HG23 1 1
7 12606 1 1 76 ILE N N -3.969 14.072 5.132 1.00 . A A . 79 ILE N 1 1
7 12607 1 1 76 ILE O O -1.746 14.670 2.462 1.00 . A A . 79 ILE O 1 1
7 12608 1 1 77 ARG C C -0.493 16.995 4.140 1.00 . A A . 80 ARG C 1 1
7 12609 1 1 77 ARG CA C -1.851 17.239 3.489 1.00 . A A . 80 ARG CA 1 1
7 12610 1 1 77 ARG CB C -2.393 18.586 3.968 1.00 . A A . 80 ARG CB 1 1
7 12611 1 1 77 ARG CD C -3.932 20.518 3.590 1.00 . A A . 80 ARG CD 1 1
7 12612 1 1 77 ARG CG C -3.606 19.085 3.201 1.00 . A A . 80 ARG CG 1 1
7 12613 1 1 77 ARG CZ C -2.427 22.393 4.185 1.00 . A A . 80 ARG CZ 1 1
7 12614 1 1 77 ARG H H -3.534 16.327 4.405 1.00 . A A . 80 ARG H 1 1
7 12615 1 1 77 ARG HA H -1.725 17.271 2.418 1.00 . A A . 80 ARG HA 1 1
7 12616 1 1 77 ARG HB2 H -2.668 18.497 5.007 1.00 . A A . 80 ARG HB2 1 1
7 12617 1 1 77 ARG HB3 H -1.610 19.323 3.876 1.00 . A A . 80 ARG HB3 1 1
7 12618 1 1 77 ARG HD2 H -4.765 20.860 2.996 1.00 . A A . 80 ARG HD2 1 1
7 12619 1 1 77 ARG HD3 H -4.197 20.543 4.636 1.00 . A A . 80 ARG HD3 1 1
7 12620 1 1 77 ARG HE H -2.240 21.230 2.569 1.00 . A A . 80 ARG HE 1 1
7 12621 1 1 77 ARG HG2 H -3.396 19.044 2.142 1.00 . A A . 80 ARG HG2 1 1
7 12622 1 1 77 ARG HG3 H -4.452 18.456 3.431 1.00 . A A . 80 ARG HG3 1 1
7 12623 1 1 77 ARG HH11 H -4.014 22.201 5.435 1.00 . A A . 80 ARG HH11 1 1
7 12624 1 1 77 ARG HH12 H -2.874 23.441 5.868 1.00 . A A . 80 ARG HH12 1 1
7 12625 1 1 77 ARG HH21 H -0.765 22.849 3.122 1.00 . A A . 80 ARG HH21 1 1
7 12626 1 1 77 ARG HH22 H -1.032 23.830 4.532 1.00 . A A . 80 ARG HH22 1 1
7 12627 1 1 77 ARG N N -2.780 16.155 3.797 1.00 . A A . 80 ARG N 1 1
7 12628 1 1 77 ARG NE N -2.789 21.404 3.366 1.00 . A A . 80 ARG NE 1 1
7 12629 1 1 77 ARG NH1 N -3.167 22.703 5.243 1.00 . A A . 80 ARG NH1 1 1
7 12630 1 1 77 ARG NH2 N -1.322 23.080 3.926 1.00 . A A . 80 ARG NH2 1 1
7 12631 1 1 77 ARG O O 0.531 17.489 3.665 1.00 . A A . 80 ARG O 1 1
7 12632 1 1 78 ALA C C 1.745 15.204 5.188 1.00 . A A . 81 ALA C 1 1
7 12633 1 1 78 ALA CA C 0.704 15.959 6.004 1.00 . A A . 81 ALA CA 1 1
7 12634 1 1 78 ALA CB C 0.350 15.168 7.252 1.00 . A A . 81 ALA CB 1 1
7 12635 1 1 78 ALA H H -1.350 15.838 5.523 1.00 . A A . 81 ALA H 1 1
7 12636 1 1 78 ALA HA H 1.120 16.905 6.316 1.00 . A A . 81 ALA HA 1 1
7 12637 1 1 78 ALA HB1 H -0.073 14.213 6.966 1.00 . A A . 81 ALA HB1 1 1
7 12638 1 1 78 ALA HB2 H 1.241 15.005 7.840 1.00 . A A . 81 ALA HB2 1 1
7 12639 1 1 78 ALA HB3 H -0.372 15.719 7.836 1.00 . A A . 81 ALA HB3 1 1
7 12640 1 1 78 ALA N N -0.502 16.231 5.227 1.00 . A A . 81 ALA N 1 1
7 12641 1 1 78 ALA O O 2.938 15.263 5.485 1.00 . A A . 81 ALA O 1 1
7 12642 1 1 79 ALA C C 2.868 14.590 2.294 1.00 . A A . 82 ALA C 1 1
7 12643 1 1 79 ALA CA C 2.188 13.717 3.336 1.00 . A A . 82 ALA CA 1 1
7 12644 1 1 79 ALA CB C 1.436 12.591 2.657 1.00 . A A . 82 ALA CB 1 1
7 12645 1 1 79 ALA H H 0.333 14.493 3.975 1.00 . A A . 82 ALA H 1 1
7 12646 1 1 79 ALA HA H 2.944 13.280 3.973 1.00 . A A . 82 ALA HA 1 1
7 12647 1 1 79 ALA HB1 H 2.126 12.003 2.069 1.00 . A A . 82 ALA HB1 1 1
7 12648 1 1 79 ALA HB2 H 0.972 11.965 3.404 1.00 . A A . 82 ALA HB2 1 1
7 12649 1 1 79 ALA HB3 H 0.679 13.007 2.010 1.00 . A A . 82 ALA HB3 1 1
7 12650 1 1 79 ALA N N 1.292 14.493 4.172 1.00 . A A . 82 ALA N 1 1
7 12651 1 1 79 ALA O O 2.222 15.380 1.599 1.00 . A A . 82 ALA O 1 1
7 12652 1 1 80 LEU C C 5.304 14.179 0.062 1.00 . A A . 83 LEU C 1 1
7 12653 1 1 80 LEU CA C 4.937 15.143 1.178 1.00 . A A . 83 LEU CA 1 1
7 12654 1 1 80 LEU CB C 6.201 15.782 1.760 1.00 . A A . 83 LEU CB 1 1
7 12655 1 1 80 LEU CD1 C 5.499 16.554 4.060 1.00 . A A . 83 LEU CD1 1 1
7 12656 1 1 80 LEU CD2 C 7.231 17.825 2.783 1.00 . A A . 83 LEU CD2 1 1
7 12657 1 1 80 LEU CG C 5.969 16.989 2.680 1.00 . A A . 83 LEU CG 1 1
7 12658 1 1 80 LEU H H 4.650 13.877 2.836 1.00 . A A . 83 LEU H 1 1
7 12659 1 1 80 LEU HA H 4.307 15.921 0.769 1.00 . A A . 83 LEU HA 1 1
7 12660 1 1 80 LEU HB2 H 6.734 15.029 2.321 1.00 . A A . 83 LEU HB2 1 1
7 12661 1 1 80 LEU HB3 H 6.825 16.102 0.938 1.00 . A A . 83 LEU HB3 1 1
7 12662 1 1 80 LEU HD11 H 5.358 17.424 4.682 1.00 . A A . 83 LEU HD11 1 1
7 12663 1 1 80 LEU HD12 H 4.564 16.021 3.970 1.00 . A A . 83 LEU HD12 1 1
7 12664 1 1 80 LEU HD13 H 6.240 15.907 4.505 1.00 . A A . 83 LEU HD13 1 1
7 12665 1 1 80 LEU HD21 H 7.052 18.669 3.433 1.00 . A A . 83 LEU HD21 1 1
7 12666 1 1 80 LEU HD22 H 8.031 17.223 3.189 1.00 . A A . 83 LEU HD22 1 1
7 12667 1 1 80 LEU HD23 H 7.509 18.179 1.802 1.00 . A A . 83 LEU HD23 1 1
7 12668 1 1 80 LEU HG H 5.195 17.608 2.250 1.00 . A A . 83 LEU HG 1 1
7 12669 1 1 80 LEU N N 4.178 14.454 2.199 1.00 . A A . 83 LEU N 1 1
7 12670 1 1 80 LEU O O 5.658 13.026 0.320 1.00 . A A . 83 LEU O 1 1
7 12671 1 1 81 ASN C C 4.532 12.812 -2.700 1.00 . A A . 84 ASN C 1 1
7 12672 1 1 81 ASN CA C 5.545 13.909 -2.379 1.00 . A A . 84 ASN CA 1 1
7 12673 1 1 81 ASN CB C 6.953 13.312 -2.258 1.00 . A A . 84 ASN CB 1 1
7 12674 1 1 81 ASN CG C 7.442 12.683 -3.555 1.00 . A A . 84 ASN CG 1 1
7 12675 1 1 81 ASN H H 4.791 15.552 -1.282 1.00 . A A . 84 ASN H 1 1
7 12676 1 1 81 ASN HA H 5.544 14.611 -3.199 1.00 . A A . 84 ASN HA 1 1
7 12677 1 1 81 ASN HB2 H 7.643 14.091 -1.976 1.00 . A A . 84 ASN HB2 1 1
7 12678 1 1 81 ASN HB3 H 6.946 12.551 -1.492 1.00 . A A . 84 ASN HB3 1 1
7 12679 1 1 81 ASN HD21 H 6.464 14.044 -4.638 1.00 . A A . 84 ASN HD21 1 1
7 12680 1 1 81 ASN HD22 H 7.344 12.847 -5.533 1.00 . A A . 84 ASN HD22 1 1
7 12681 1 1 81 ASN N N 5.170 14.658 -1.172 1.00 . A A . 84 ASN N 1 1
7 12682 1 1 81 ASN ND2 N 7.046 13.249 -4.687 1.00 . A A . 84 ASN ND2 1 1
7 12683 1 1 81 ASN O O 3.936 12.816 -3.773 1.00 . A A . 84 ASN O 1 1
7 12684 1 1 81 ASN OD1 O 8.190 11.705 -3.537 1.00 . A A . 84 ASN OD1 1 1
7 12685 1 1 82 ALA C C 2.647 10.387 -0.758 1.00 . A A . 85 ALA C 1 1
7 12686 1 1 82 ALA CA C 3.424 10.771 -2.013 1.00 . A A . 85 ALA CA 1 1
7 12687 1 1 82 ALA CB C 4.200 9.575 -2.541 1.00 . A A . 85 ALA CB 1 1
7 12688 1 1 82 ALA H H 4.780 11.963 -0.905 1.00 . A A . 85 ALA H 1 1
7 12689 1 1 82 ALA HA H 2.722 11.073 -2.775 1.00 . A A . 85 ALA HA 1 1
7 12690 1 1 82 ALA HB1 H 4.904 9.245 -1.793 1.00 . A A . 85 ALA HB1 1 1
7 12691 1 1 82 ALA HB2 H 3.513 8.773 -2.768 1.00 . A A . 85 ALA HB2 1 1
7 12692 1 1 82 ALA HB3 H 4.730 9.860 -3.438 1.00 . A A . 85 ALA HB3 1 1
7 12693 1 1 82 ALA N N 4.324 11.888 -1.772 1.00 . A A . 85 ALA N 1 1
7 12694 1 1 82 ALA O O 3.174 10.421 0.356 1.00 . A A . 85 ALA O 1 1
7 12695 1 1 83 VAL C C -0.323 8.387 -0.391 1.00 . A A . 86 VAL C 1 1
7 12696 1 1 83 VAL CA C 0.521 9.559 0.115 1.00 . A A . 86 VAL CA 1 1
7 12697 1 1 83 VAL CB C -0.406 10.695 0.626 1.00 . A A . 86 VAL CB 1 1
7 12698 1 1 83 VAL CG1 C -1.316 11.203 -0.481 1.00 . A A . 86 VAL CG1 1 1
7 12699 1 1 83 VAL CG2 C -1.228 10.239 1.824 1.00 . A A . 86 VAL CG2 1 1
7 12700 1 1 83 VAL H H 1.021 10.087 -1.868 1.00 . A A . 86 VAL H 1 1
7 12701 1 1 83 VAL HA H 1.144 9.220 0.937 1.00 . A A . 86 VAL HA 1 1
7 12702 1 1 83 VAL HB H 0.218 11.517 0.944 1.00 . A A . 86 VAL HB 1 1
7 12703 1 1 83 VAL HG11 H -1.942 10.396 -0.830 1.00 . A A . 86 VAL HG11 1 1
7 12704 1 1 83 VAL HG12 H -1.937 12.000 -0.098 1.00 . A A . 86 VAL HG12 1 1
7 12705 1 1 83 VAL HG13 H -0.716 11.574 -1.298 1.00 . A A . 86 VAL HG13 1 1
7 12706 1 1 83 VAL HG21 H -0.566 9.972 2.636 1.00 . A A . 86 VAL HG21 1 1
7 12707 1 1 83 VAL HG22 H -1.879 11.041 2.140 1.00 . A A . 86 VAL HG22 1 1
7 12708 1 1 83 VAL HG23 H -1.822 9.381 1.548 1.00 . A A . 86 VAL HG23 1 1
7 12709 1 1 83 VAL N N 1.388 10.029 -0.957 1.00 . A A . 86 VAL N 1 1
7 12710 1 1 83 VAL O O -0.746 8.375 -1.546 1.00 . A A . 86 VAL O 1 1
7 12711 1 1 84 ARG C C -2.758 6.390 0.577 1.00 . A A . 87 ARG C 1 1
7 12712 1 1 84 ARG CA C -1.337 6.237 0.069 1.00 . A A . 87 ARG CA 1 1
7 12713 1 1 84 ARG CB C -0.716 4.962 0.636 1.00 . A A . 87 ARG CB 1 1
7 12714 1 1 84 ARG CD C 1.487 3.828 1.087 1.00 . A A . 87 ARG CD 1 1
7 12715 1 1 84 ARG CG C 0.690 4.698 0.126 1.00 . A A . 87 ARG CG 1 1
7 12716 1 1 84 ARG CZ C 1.498 1.362 0.996 1.00 . A A . 87 ARG CZ 1 1
7 12717 1 1 84 ARG H H -0.196 7.453 1.374 1.00 . A A . 87 ARG H 1 1
7 12718 1 1 84 ARG HA H -1.350 6.180 -1.010 1.00 . A A . 87 ARG HA 1 1
7 12719 1 1 84 ARG HB2 H -0.681 5.039 1.713 1.00 . A A . 87 ARG HB2 1 1
7 12720 1 1 84 ARG HB3 H -1.339 4.122 0.362 1.00 . A A . 87 ARG HB3 1 1
7 12721 1 1 84 ARG HD2 H 2.479 3.693 0.685 1.00 . A A . 87 ARG HD2 1 1
7 12722 1 1 84 ARG HD3 H 1.555 4.339 2.037 1.00 . A A . 87 ARG HD3 1 1
7 12723 1 1 84 ARG HE H 0.009 2.475 1.742 1.00 . A A . 87 ARG HE 1 1
7 12724 1 1 84 ARG HG2 H 0.628 4.198 -0.828 1.00 . A A . 87 ARG HG2 1 1
7 12725 1 1 84 ARG HG3 H 1.199 5.644 0.005 1.00 . A A . 87 ARG HG3 1 1
7 12726 1 1 84 ARG HH11 H 3.060 2.250 0.045 1.00 . A A . 87 ARG HH11 1 1
7 12727 1 1 84 ARG HH12 H 3.101 0.514 0.089 1.00 . A A . 87 ARG HH12 1 1
7 12728 1 1 84 ARG HH21 H 0.055 0.192 1.814 1.00 . A A . 87 ARG HH21 1 1
7 12729 1 1 84 ARG HH22 H 1.405 -0.669 1.113 1.00 . A A . 87 ARG HH22 1 1
7 12730 1 1 84 ARG N N -0.548 7.395 0.456 1.00 . A A . 87 ARG N 1 1
7 12731 1 1 84 ARG NE N 0.889 2.509 1.303 1.00 . A A . 87 ARG NE 1 1
7 12732 1 1 84 ARG NH1 N 2.644 1.374 0.327 1.00 . A A . 87 ARG NH1 1 1
7 12733 1 1 84 ARG NH2 N 0.939 0.204 1.330 1.00 . A A . 87 ARG NH2 1 1
7 12734 1 1 84 ARG O O -3.012 6.292 1.775 1.00 . A A . 87 ARG O 1 1
7 12735 1 1 85 LEU C C -5.859 5.560 -0.376 1.00 . A A . 88 LEU C 1 1
7 12736 1 1 85 LEU CA C -5.070 6.783 0.043 1.00 . A A . 88 LEU CA 1 1
7 12737 1 1 85 LEU CB C -5.656 8.046 -0.589 1.00 . A A . 88 LEU CB 1 1
7 12738 1 1 85 LEU CD1 C -5.658 10.539 -0.823 1.00 . A A . 88 LEU CD1 1 1
7 12739 1 1 85 LEU CD2 C -5.059 9.501 1.365 1.00 . A A . 88 LEU CD2 1 1
7 12740 1 1 85 LEU CG C -4.992 9.354 -0.148 1.00 . A A . 88 LEU CG 1 1
7 12741 1 1 85 LEU H H -3.424 6.684 -1.277 1.00 . A A . 88 LEU H 1 1
7 12742 1 1 85 LEU HA H -5.116 6.875 1.119 1.00 . A A . 88 LEU HA 1 1
7 12743 1 1 85 LEU HB2 H -5.566 7.963 -1.663 1.00 . A A . 88 LEU HB2 1 1
7 12744 1 1 85 LEU HB3 H -6.703 8.098 -0.334 1.00 . A A . 88 LEU HB3 1 1
7 12745 1 1 85 LEU HD11 H -6.697 10.583 -0.530 1.00 . A A . 88 LEU HD11 1 1
7 12746 1 1 85 LEU HD12 H -5.161 11.452 -0.524 1.00 . A A . 88 LEU HD12 1 1
7 12747 1 1 85 LEU HD13 H -5.591 10.428 -1.894 1.00 . A A . 88 LEU HD13 1 1
7 12748 1 1 85 LEU HD21 H -4.582 8.650 1.830 1.00 . A A . 88 LEU HD21 1 1
7 12749 1 1 85 LEU HD22 H -4.550 10.405 1.662 1.00 . A A . 88 LEU HD22 1 1
7 12750 1 1 85 LEU HD23 H -6.092 9.550 1.676 1.00 . A A . 88 LEU HD23 1 1
7 12751 1 1 85 LEU HG H -3.951 9.342 -0.439 1.00 . A A . 88 LEU HG 1 1
7 12752 1 1 85 LEU N N -3.680 6.623 -0.328 1.00 . A A . 88 LEU N 1 1
7 12753 1 1 85 LEU O O -5.929 5.224 -1.560 1.00 . A A . 88 LEU O 1 1
7 12754 1 1 86 LEU C C -8.663 4.108 0.063 1.00 . A A . 89 LEU C 1 1
7 12755 1 1 86 LEU CA C -7.225 3.705 0.327 1.00 . A A . 89 LEU CA 1 1
7 12756 1 1 86 LEU CB C -7.173 2.718 1.488 1.00 . A A . 89 LEU CB 1 1
7 12757 1 1 86 LEU CD1 C -7.464 0.600 0.168 1.00 . A A . 89 LEU CD1 1 1
7 12758 1 1 86 LEU CD2 C -8.121 0.683 2.576 1.00 . A A . 89 LEU CD2 1 1
7 12759 1 1 86 LEU CG C -8.024 1.466 1.288 1.00 . A A . 89 LEU CG 1 1
7 12760 1 1 86 LEU H H -6.316 5.180 1.531 1.00 . A A . 89 LEU H 1 1
7 12761 1 1 86 LEU HA H -6.827 3.232 -0.556 1.00 . A A . 89 LEU HA 1 1
7 12762 1 1 86 LEU HB2 H -6.145 2.418 1.635 1.00 . A A . 89 LEU HB2 1 1
7 12763 1 1 86 LEU HB3 H -7.517 3.220 2.380 1.00 . A A . 89 LEU HB3 1 1
7 12764 1 1 86 LEU HD11 H -6.446 0.322 0.400 1.00 . A A . 89 LEU HD11 1 1
7 12765 1 1 86 LEU HD12 H -8.066 -0.292 0.066 1.00 . A A . 89 LEU HD12 1 1
7 12766 1 1 86 LEU HD13 H -7.483 1.154 -0.759 1.00 . A A . 89 LEU HD13 1 1
7 12767 1 1 86 LEU HD21 H -7.137 0.365 2.878 1.00 . A A . 89 LEU HD21 1 1
7 12768 1 1 86 LEU HD22 H -8.552 1.309 3.342 1.00 . A A . 89 LEU HD22 1 1
7 12769 1 1 86 LEU HD23 H -8.748 -0.181 2.419 1.00 . A A . 89 LEU HD23 1 1
7 12770 1 1 86 LEU HG H -9.022 1.765 1.006 1.00 . A A . 89 LEU HG 1 1
7 12771 1 1 86 LEU N N -6.427 4.879 0.601 1.00 . A A . 89 LEU N 1 1
7 12772 1 1 86 LEU O O -9.306 4.749 0.900 1.00 . A A . 89 LEU O 1 1
7 12773 1 1 87 VAL C C -11.241 2.886 -2.054 1.00 . A A . 90 VAL C 1 1
7 12774 1 1 87 VAL CA C -10.502 4.092 -1.500 1.00 . A A . 90 VAL CA 1 1
7 12775 1 1 87 VAL CB C -10.499 5.234 -2.551 1.00 . A A . 90 VAL CB 1 1
7 12776 1 1 87 VAL CG1 C -10.052 6.545 -1.922 1.00 . A A . 90 VAL CG1 1 1
7 12777 1 1 87 VAL CG2 C -9.610 4.887 -3.739 1.00 . A A . 90 VAL CG2 1 1
7 12778 1 1 87 VAL H H -8.629 3.134 -1.673 1.00 . A A . 90 VAL H 1 1
7 12779 1 1 87 VAL HA H -11.026 4.444 -0.624 1.00 . A A . 90 VAL HA 1 1
7 12780 1 1 87 VAL HB H -11.509 5.362 -2.912 1.00 . A A . 90 VAL HB 1 1
7 12781 1 1 87 VAL HG11 H -9.050 6.435 -1.537 1.00 . A A . 90 VAL HG11 1 1
7 12782 1 1 87 VAL HG12 H -10.067 7.325 -2.669 1.00 . A A . 90 VAL HG12 1 1
7 12783 1 1 87 VAL HG13 H -10.722 6.804 -1.116 1.00 . A A . 90 VAL HG13 1 1
7 12784 1 1 87 VAL HG21 H -8.596 4.735 -3.400 1.00 . A A . 90 VAL HG21 1 1
7 12785 1 1 87 VAL HG22 H -9.972 3.984 -4.207 1.00 . A A . 90 VAL HG22 1 1
7 12786 1 1 87 VAL HG23 H -9.629 5.696 -4.458 1.00 . A A . 90 VAL HG23 1 1
7 12787 1 1 87 VAL N N -9.162 3.721 -1.093 1.00 . A A . 90 VAL N 1 1
7 12788 1 1 87 VAL O O -10.632 1.945 -2.577 1.00 . A A . 90 VAL O 1 1
7 12789 1 1 88 VAL C C -14.771 2.413 -2.737 1.00 . A A . 91 VAL C 1 1
7 12790 1 1 88 VAL CA C -13.403 1.843 -2.369 1.00 . A A . 91 VAL CA 1 1
7 12791 1 1 88 VAL CB C -13.545 0.748 -1.278 1.00 . A A . 91 VAL CB 1 1
7 12792 1 1 88 VAL CG1 C -14.162 1.319 -0.011 1.00 . A A . 91 VAL CG1 1 1
7 12793 1 1 88 VAL CG2 C -14.353 -0.439 -1.783 1.00 . A A . 91 VAL CG2 1 1
7 12794 1 1 88 VAL H H -12.957 3.687 -1.461 1.00 . A A . 91 VAL H 1 1
7 12795 1 1 88 VAL HA H -12.951 1.402 -3.246 1.00 . A A . 91 VAL HA 1 1
7 12796 1 1 88 VAL HB H -12.554 0.395 -1.030 1.00 . A A . 91 VAL HB 1 1
7 12797 1 1 88 VAL HG11 H -15.139 1.723 -0.236 1.00 . A A . 91 VAL HG11 1 1
7 12798 1 1 88 VAL HG12 H -14.256 0.537 0.727 1.00 . A A . 91 VAL HG12 1 1
7 12799 1 1 88 VAL HG13 H -13.529 2.105 0.377 1.00 . A A . 91 VAL HG13 1 1
7 12800 1 1 88 VAL HG21 H -14.444 -1.172 -0.996 1.00 . A A . 91 VAL HG21 1 1
7 12801 1 1 88 VAL HG22 H -15.335 -0.103 -2.080 1.00 . A A . 91 VAL HG22 1 1
7 12802 1 1 88 VAL HG23 H -13.851 -0.881 -2.631 1.00 . A A . 91 VAL HG23 1 1
7 12803 1 1 88 VAL N N -12.547 2.913 -1.902 1.00 . A A . 91 VAL N 1 1
7 12804 1 1 88 VAL O O -15.181 3.440 -2.187 1.00 . A A . 91 VAL O 1 1
7 12805 1 1 89 ASP C C -17.690 1.897 -2.757 1.00 . A A . 92 ASP C 1 1
7 12806 1 1 89 ASP CA C -16.836 2.161 -3.983 1.00 . A A . 92 ASP CA 1 1
7 12807 1 1 89 ASP CB C -17.403 1.357 -5.159 1.00 . A A . 92 ASP CB 1 1
7 12808 1 1 89 ASP CG C -16.597 1.491 -6.430 1.00 . A A . 92 ASP CG 1 1
7 12809 1 1 89 ASP H H -15.040 1.039 -4.171 1.00 . A A . 92 ASP H 1 1
7 12810 1 1 89 ASP HA H -16.855 3.217 -4.217 1.00 . A A . 92 ASP HA 1 1
7 12811 1 1 89 ASP HB2 H -17.430 0.312 -4.888 1.00 . A A . 92 ASP HB2 1 1
7 12812 1 1 89 ASP HB3 H -18.410 1.694 -5.358 1.00 . A A . 92 ASP HB3 1 1
7 12813 1 1 89 ASP N N -15.460 1.780 -3.679 1.00 . A A . 92 ASP N 1 1
7 12814 1 1 89 ASP O O -17.657 0.800 -2.210 1.00 . A A . 92 ASP O 1 1
7 12815 1 1 89 ASP OD1 O -16.509 2.609 -6.972 1.00 . A A . 92 ASP OD1 1 1
7 12816 1 1 89 ASP OD2 O -16.047 0.469 -6.899 1.00 . A A . 92 ASP OD2 1 1
7 12817 1 1 90 PRO C C -20.289 1.605 -1.232 1.00 . A A . 93 PRO C 1 1
7 12818 1 1 90 PRO CA C -19.310 2.769 -1.114 1.00 . A A . 93 PRO CA 1 1
7 12819 1 1 90 PRO CB C -20.055 4.104 -1.052 1.00 . A A . 93 PRO CB 1 1
7 12820 1 1 90 PRO CD C -18.560 4.237 -2.913 1.00 . A A . 93 PRO CD 1 1
7 12821 1 1 90 PRO CG C -19.210 5.053 -1.832 1.00 . A A . 93 PRO CG 1 1
7 12822 1 1 90 PRO HA H -18.715 2.644 -0.218 1.00 . A A . 93 PRO HA 1 1
7 12823 1 1 90 PRO HB2 H -21.035 3.991 -1.492 1.00 . A A . 93 PRO HB2 1 1
7 12824 1 1 90 PRO HB3 H -20.151 4.417 -0.024 1.00 . A A . 93 PRO HB3 1 1
7 12825 1 1 90 PRO HD2 H -19.180 4.216 -3.796 1.00 . A A . 93 PRO HD2 1 1
7 12826 1 1 90 PRO HD3 H -17.581 4.629 -3.145 1.00 . A A . 93 PRO HD3 1 1
7 12827 1 1 90 PRO HG2 H -19.829 5.824 -2.266 1.00 . A A . 93 PRO HG2 1 1
7 12828 1 1 90 PRO HG3 H -18.459 5.489 -1.190 1.00 . A A . 93 PRO HG3 1 1
7 12829 1 1 90 PRO N N -18.461 2.898 -2.305 1.00 . A A . 93 PRO N 1 1
7 12830 1 1 90 PRO O O -20.660 0.986 -0.234 1.00 . A A . 93 PRO O 1 1
7 12831 1 1 91 GLU C C -20.746 -1.140 -2.583 1.00 . A A . 94 GLU C 1 1
7 12832 1 1 91 GLU CA C -21.544 0.158 -2.725 1.00 . A A . 94 GLU CA 1 1
7 12833 1 1 91 GLU CB C -22.144 0.262 -4.128 1.00 . A A . 94 GLU CB 1 1
7 12834 1 1 91 GLU CD C -21.703 0.415 -6.608 1.00 . A A . 94 GLU CD 1 1
7 12835 1 1 91 GLU CG C -21.106 0.462 -5.221 1.00 . A A . 94 GLU CG 1 1
7 12836 1 1 91 GLU H H -20.428 1.889 -3.198 1.00 . A A . 94 GLU H 1 1
7 12837 1 1 91 GLU HA H -22.345 0.158 -1.998 1.00 . A A . 94 GLU HA 1 1
7 12838 1 1 91 GLU HB2 H -22.691 -0.644 -4.342 1.00 . A A . 94 GLU HB2 1 1
7 12839 1 1 91 GLU HB3 H -22.828 1.099 -4.154 1.00 . A A . 94 GLU HB3 1 1
7 12840 1 1 91 GLU HG2 H -20.636 1.423 -5.081 1.00 . A A . 94 GLU HG2 1 1
7 12841 1 1 91 GLU HG3 H -20.362 -0.317 -5.139 1.00 . A A . 94 GLU HG3 1 1
7 12842 1 1 91 GLU N N -20.697 1.311 -2.457 1.00 . A A . 94 GLU N 1 1
7 12843 1 1 91 GLU O O -21.235 -2.124 -2.024 1.00 . A A . 94 GLU O 1 1
7 12844 1 1 91 GLU OE1 O -22.000 -0.695 -7.092 1.00 . A A . 94 GLU OE1 1 1
7 12845 1 1 91 GLU OE2 O -21.871 1.488 -7.227 1.00 . A A . 94 GLU OE2 1 1
7 12846 1 1 92 THR C C -18.156 -2.553 -1.616 1.00 . A A . 95 THR C 1 1
7 12847 1 1 92 THR CA C -18.650 -2.294 -3.037 1.00 . A A . 95 THR CA 1 1
7 12848 1 1 92 THR CB C -17.456 -2.125 -3.995 1.00 . A A . 95 THR CB 1 1
7 12849 1 1 92 THR CG2 C -16.640 -3.405 -4.097 1.00 . A A . 95 THR CG2 1 1
7 12850 1 1 92 THR H H -19.178 -0.307 -3.494 1.00 . A A . 95 THR H 1 1
7 12851 1 1 92 THR HA H -19.227 -3.146 -3.363 1.00 . A A . 95 THR HA 1 1
7 12852 1 1 92 THR HB H -16.821 -1.335 -3.625 1.00 . A A . 95 THR HB 1 1
7 12853 1 1 92 THR HG1 H -17.216 -1.423 -5.826 1.00 . A A . 95 THR HG1 1 1
7 12854 1 1 92 THR HG21 H -15.797 -3.243 -4.754 1.00 . A A . 95 THR HG21 1 1
7 12855 1 1 92 THR HG22 H -16.283 -3.684 -3.116 1.00 . A A . 95 THR HG22 1 1
7 12856 1 1 92 THR HG23 H -17.258 -4.195 -4.494 1.00 . A A . 95 THR HG23 1 1
7 12857 1 1 92 THR N N -19.517 -1.128 -3.082 1.00 . A A . 95 THR N 1 1
7 12858 1 1 92 THR O O -18.067 -3.698 -1.188 1.00 . A A . 95 THR O 1 1
7 12859 1 1 92 THR OG1 O -17.943 -1.767 -5.295 1.00 . A A . 95 THR OG1 1 1
7 12860 1 1 93 ASP C C -18.565 -2.271 1.324 1.00 . A A . 96 ASP C 1 1
7 12861 1 1 93 ASP CA C -17.461 -1.593 0.521 1.00 . A A . 96 ASP CA 1 1
7 12862 1 1 93 ASP CB C -17.167 -0.200 1.087 1.00 . A A . 96 ASP CB 1 1
7 12863 1 1 93 ASP CG C -16.987 -0.186 2.593 1.00 . A A . 96 ASP CG 1 1
7 12864 1 1 93 ASP H H -17.904 -0.595 -1.300 1.00 . A A . 96 ASP H 1 1
7 12865 1 1 93 ASP HA H -16.566 -2.195 0.570 1.00 . A A . 96 ASP HA 1 1
7 12866 1 1 93 ASP HB2 H -16.262 0.177 0.637 1.00 . A A . 96 ASP HB2 1 1
7 12867 1 1 93 ASP HB3 H -17.987 0.458 0.836 1.00 . A A . 96 ASP HB3 1 1
7 12868 1 1 93 ASP N N -17.861 -1.485 -0.883 1.00 . A A . 96 ASP N 1 1
7 12869 1 1 93 ASP O O -18.306 -3.137 2.159 1.00 . A A . 96 ASP O 1 1
7 12870 1 1 93 ASP OD1 O -15.878 -0.508 3.078 1.00 . A A . 96 ASP OD1 1 1
7 12871 1 1 93 ASP OD2 O -17.958 0.167 3.296 1.00 . A A . 96 ASP OD2 1 1
7 12872 1 1 94 GLU C C -21.029 -3.986 1.296 1.00 . A A . 97 GLU C 1 1
7 12873 1 1 94 GLU CA C -20.980 -2.492 1.613 1.00 . A A . 97 GLU CA 1 1
7 12874 1 1 94 GLU CB C -22.224 -1.792 1.069 1.00 . A A . 97 GLU CB 1 1
7 12875 1 1 94 GLU CD C -24.720 -1.727 0.871 1.00 . A A . 97 GLU CD 1 1
7 12876 1 1 94 GLU CG C -23.537 -2.399 1.523 1.00 . A A . 97 GLU CG 1 1
7 12877 1 1 94 GLU H H -19.915 -1.166 0.366 1.00 . A A . 97 GLU H 1 1
7 12878 1 1 94 GLU HA H -20.932 -2.357 2.682 1.00 . A A . 97 GLU HA 1 1
7 12879 1 1 94 GLU HB2 H -22.208 -0.760 1.387 1.00 . A A . 97 GLU HB2 1 1
7 12880 1 1 94 GLU HB3 H -22.195 -1.823 -0.011 1.00 . A A . 97 GLU HB3 1 1
7 12881 1 1 94 GLU HG2 H -23.546 -3.448 1.263 1.00 . A A . 97 GLU HG2 1 1
7 12882 1 1 94 GLU HG3 H -23.621 -2.290 2.594 1.00 . A A . 97 GLU HG3 1 1
7 12883 1 1 94 GLU N N -19.797 -1.887 1.018 1.00 . A A . 97 GLU N 1 1
7 12884 1 1 94 GLU O O -21.392 -4.808 2.140 1.00 . A A . 97 GLU O 1 1
7 12885 1 1 94 GLU OE1 O -25.221 -0.734 1.433 1.00 . A A . 97 GLU OE1 1 1
7 12886 1 1 94 GLU OE2 O -25.145 -2.176 -0.218 1.00 . A A . 97 GLU OE2 1 1
7 12887 1 1 95 GLN C C -19.473 -6.444 0.384 1.00 . A A . 98 GLN C 1 1
7 12888 1 1 95 GLN CA C -20.585 -5.712 -0.363 1.00 . A A . 98 GLN CA 1 1
7 12889 1 1 95 GLN CB C -20.336 -5.787 -1.874 1.00 . A A . 98 GLN CB 1 1
7 12890 1 1 95 GLN CD C -21.655 -7.896 -2.310 1.00 . A A . 98 GLN CD 1 1
7 12891 1 1 95 GLN CG C -20.313 -7.205 -2.428 1.00 . A A . 98 GLN CG 1 1
7 12892 1 1 95 GLN H H -20.406 -3.617 -0.566 1.00 . A A . 98 GLN H 1 1
7 12893 1 1 95 GLN HA H -21.529 -6.180 -0.135 1.00 . A A . 98 GLN HA 1 1
7 12894 1 1 95 GLN HB2 H -21.116 -5.241 -2.380 1.00 . A A . 98 GLN HB2 1 1
7 12895 1 1 95 GLN HB3 H -19.385 -5.322 -2.091 1.00 . A A . 98 GLN HB3 1 1
7 12896 1 1 95 GLN HE21 H -21.177 -8.579 -0.509 1.00 . A A . 98 GLN HE21 1 1
7 12897 1 1 95 GLN HE22 H -22.758 -8.996 -1.076 1.00 . A A . 98 GLN HE22 1 1
7 12898 1 1 95 GLN HG2 H -20.037 -7.165 -3.472 1.00 . A A . 98 GLN HG2 1 1
7 12899 1 1 95 GLN HG3 H -19.579 -7.781 -1.880 1.00 . A A . 98 GLN HG3 1 1
7 12900 1 1 95 GLN N N -20.650 -4.326 0.068 1.00 . A A . 98 GLN N 1 1
7 12901 1 1 95 GLN NE2 N -21.881 -8.563 -1.190 1.00 . A A . 98 GLN NE2 1 1
7 12902 1 1 95 GLN O O -19.661 -7.570 0.839 1.00 . A A . 98 GLN O 1 1
7 12903 1 1 95 GLN OE1 O -22.488 -7.815 -3.212 1.00 . A A . 98 GLN OE1 1 1
7 12904 1 1 96 LEU C C -17.452 -6.758 2.602 1.00 . A A . 99 LEU C 1 1
7 12905 1 1 96 LEU CA C -17.151 -6.370 1.163 1.00 . A A . 99 LEU CA 1 1
7 12906 1 1 96 LEU CB C -15.969 -5.401 1.140 1.00 . A A . 99 LEU CB 1 1
7 12907 1 1 96 LEU CD1 C -14.042 -4.571 -0.206 1.00 . A A . 99 LEU CD1 1 1
7 12908 1 1 96 LEU CD2 C -15.774 -5.997 -1.297 1.00 . A A . 99 LEU CD2 1 1
7 12909 1 1 96 LEU CG C -15.511 -4.935 -0.244 1.00 . A A . 99 LEU CG 1 1
7 12910 1 1 96 LEU H H -18.263 -4.866 0.164 1.00 . A A . 99 LEU H 1 1
7 12911 1 1 96 LEU HA H -16.874 -7.265 0.609 1.00 . A A . 99 LEU HA 1 1
7 12912 1 1 96 LEU HB2 H -16.240 -4.530 1.716 1.00 . A A . 99 LEU HB2 1 1
7 12913 1 1 96 LEU HB3 H -15.130 -5.882 1.625 1.00 . A A . 99 LEU HB3 1 1
7 12914 1 1 96 LEU HD11 H -13.893 -3.746 0.475 1.00 . A A . 99 LEU HD11 1 1
7 12915 1 1 96 LEU HD12 H -13.478 -5.426 0.133 1.00 . A A . 99 LEU HD12 1 1
7 12916 1 1 96 LEU HD13 H -13.714 -4.288 -1.195 1.00 . A A . 99 LEU HD13 1 1
7 12917 1 1 96 LEU HD21 H -15.274 -6.913 -1.017 1.00 . A A . 99 LEU HD21 1 1
7 12918 1 1 96 LEU HD22 H -16.837 -6.174 -1.368 1.00 . A A . 99 LEU HD22 1 1
7 12919 1 1 96 LEU HD23 H -15.402 -5.658 -2.252 1.00 . A A . 99 LEU HD23 1 1
7 12920 1 1 96 LEU HG H -16.065 -4.047 -0.518 1.00 . A A . 99 LEU HG 1 1
7 12921 1 1 96 LEU N N -18.325 -5.783 0.518 1.00 . A A . 99 LEU N 1 1
7 12922 1 1 96 LEU O O -16.883 -7.716 3.122 1.00 . A A . 99 LEU O 1 1
7 12923 1 1 97 GLN C C -19.344 -7.713 4.686 1.00 . A A . 100 GLN C 1 1
7 12924 1 1 97 GLN CA C -18.753 -6.305 4.610 1.00 . A A . 100 GLN CA 1 1
7 12925 1 1 97 GLN CB C -19.774 -5.277 5.102 1.00 . A A . 100 GLN CB 1 1
7 12926 1 1 97 GLN CD C -18.097 -3.633 6.074 1.00 . A A . 100 GLN CD 1 1
7 12927 1 1 97 GLN CG C -19.250 -3.848 5.105 1.00 . A A . 100 GLN CG 1 1
7 12928 1 1 97 GLN H H -18.703 -5.206 2.796 1.00 . A A . 100 GLN H 1 1
7 12929 1 1 97 GLN HA H -17.876 -6.262 5.239 1.00 . A A . 100 GLN HA 1 1
7 12930 1 1 97 GLN HB2 H -20.644 -5.319 4.465 1.00 . A A . 100 GLN HB2 1 1
7 12931 1 1 97 GLN HB3 H -20.063 -5.535 6.112 1.00 . A A . 100 GLN HB3 1 1
7 12932 1 1 97 GLN HE21 H -18.884 -4.924 7.367 1.00 . A A . 100 GLN HE21 1 1
7 12933 1 1 97 GLN HE22 H -17.386 -4.193 7.844 1.00 . A A . 100 GLN HE22 1 1
7 12934 1 1 97 GLN HG2 H -18.911 -3.602 4.110 1.00 . A A . 100 GLN HG2 1 1
7 12935 1 1 97 GLN HG3 H -20.059 -3.186 5.380 1.00 . A A . 100 GLN HG3 1 1
7 12936 1 1 97 GLN N N -18.335 -6.000 3.247 1.00 . A A . 100 GLN N 1 1
7 12937 1 1 97 GLN NE2 N -18.125 -4.320 7.206 1.00 . A A . 100 GLN NE2 1 1
7 12938 1 1 97 GLN O O -19.155 -8.421 5.674 1.00 . A A . 100 GLN O 1 1
7 12939 1 1 97 GLN OE1 O -17.202 -2.828 5.822 1.00 . A A . 100 GLN OE1 1 1
7 12940 1 1 98 LYS C C -19.549 -10.508 3.363 1.00 . A A . 101 LYS C 1 1
7 12941 1 1 98 LYS CA C -20.630 -9.445 3.535 1.00 . A A . 101 LYS CA 1 1
7 12942 1 1 98 LYS CB C -21.622 -9.514 2.371 1.00 . A A . 101 LYS CB 1 1
7 12943 1 1 98 LYS CD C -23.727 -9.475 3.732 1.00 . A A . 101 LYS CD 1 1
7 12944 1 1 98 LYS CE C -25.032 -8.754 4.023 1.00 . A A . 101 LYS CE 1 1
7 12945 1 1 98 LYS CG C -22.928 -8.785 2.637 1.00 . A A . 101 LYS CG 1 1
7 12946 1 1 98 LYS H H -20.180 -7.485 2.884 1.00 . A A . 101 LYS H 1 1
7 12947 1 1 98 LYS HA H -21.161 -9.640 4.457 1.00 . A A . 101 LYS HA 1 1
7 12948 1 1 98 LYS HB2 H -21.162 -9.076 1.497 1.00 . A A . 101 LYS HB2 1 1
7 12949 1 1 98 LYS HB3 H -21.847 -10.551 2.166 1.00 . A A . 101 LYS HB3 1 1
7 12950 1 1 98 LYS HD2 H -23.949 -10.485 3.421 1.00 . A A . 101 LYS HD2 1 1
7 12951 1 1 98 LYS HD3 H -23.133 -9.499 4.633 1.00 . A A . 101 LYS HD3 1 1
7 12952 1 1 98 LYS HE2 H -24.808 -7.778 4.426 1.00 . A A . 101 LYS HE2 1 1
7 12953 1 1 98 LYS HE3 H -25.583 -8.646 3.101 1.00 . A A . 101 LYS HE3 1 1
7 12954 1 1 98 LYS HG2 H -22.710 -7.774 2.945 1.00 . A A . 101 LYS HG2 1 1
7 12955 1 1 98 LYS HG3 H -23.515 -8.770 1.729 1.00 . A A . 101 LYS HG3 1 1
7 12956 1 1 98 LYS HZ1 H -25.347 -9.626 5.897 1.00 . A A . 101 LYS HZ1 1 1
7 12957 1 1 98 LYS HZ2 H -26.748 -8.983 5.194 1.00 . A A . 101 LYS HZ2 1 1
7 12958 1 1 98 LYS HZ3 H -26.107 -10.444 4.621 1.00 . A A . 101 LYS HZ3 1 1
7 12959 1 1 98 LYS N N -20.050 -8.110 3.629 1.00 . A A . 101 LYS N 1 1
7 12960 1 1 98 LYS NZ N -25.865 -9.503 5.001 1.00 . A A . 101 LYS NZ 1 1
7 12961 1 1 98 LYS O O -19.688 -11.628 3.853 1.00 . A A . 101 LYS O 1 1
7 12962 1 1 99 LEU C C -16.520 -11.207 3.698 1.00 . A A . 102 LEU C 1 1
7 12963 1 1 99 LEU CA C -17.376 -11.094 2.446 1.00 . A A . 102 LEU CA 1 1
7 12964 1 1 99 LEU CB C -16.506 -10.675 1.252 1.00 . A A . 102 LEU CB 1 1
7 12965 1 1 99 LEU CD1 C -17.592 -9.289 -0.532 1.00 . A A . 102 LEU CD1 1 1
7 12966 1 1 99 LEU CD2 C -16.348 -11.352 -1.158 1.00 . A A . 102 LEU CD2 1 1
7 12967 1 1 99 LEU CG C -17.214 -10.690 -0.101 1.00 . A A . 102 LEU CG 1 1
7 12968 1 1 99 LEU H H -18.421 -9.254 2.286 1.00 . A A . 102 LEU H 1 1
7 12969 1 1 99 LEU HA H -17.808 -12.060 2.238 1.00 . A A . 102 LEU HA 1 1
7 12970 1 1 99 LEU HB2 H -16.143 -9.675 1.435 1.00 . A A . 102 LEU HB2 1 1
7 12971 1 1 99 LEU HB3 H -15.658 -11.343 1.199 1.00 . A A . 102 LEU HB3 1 1
7 12972 1 1 99 LEU HD11 H -18.131 -9.334 -1.467 1.00 . A A . 102 LEU HD11 1 1
7 12973 1 1 99 LEU HD12 H -18.218 -8.838 0.224 1.00 . A A . 102 LEU HD12 1 1
7 12974 1 1 99 LEU HD13 H -16.697 -8.699 -0.661 1.00 . A A . 102 LEU HD13 1 1
7 12975 1 1 99 LEU HD21 H -16.074 -12.342 -0.831 1.00 . A A . 102 LEU HD21 1 1
7 12976 1 1 99 LEU HD22 H -16.895 -11.414 -2.086 1.00 . A A . 102 LEU HD22 1 1
7 12977 1 1 99 LEU HD23 H -15.454 -10.761 -1.306 1.00 . A A . 102 LEU HD23 1 1
7 12978 1 1 99 LEU HG H -18.123 -11.257 -0.006 1.00 . A A . 102 LEU HG 1 1
7 12979 1 1 99 LEU N N -18.475 -10.158 2.661 1.00 . A A . 102 LEU N 1 1
7 12980 1 1 99 LEU O O -16.092 -12.294 4.082 1.00 . A A . 102 LEU O 1 1
7 12981 1 1 100 GLY C C -14.035 -10.077 5.349 1.00 . A A . 103 GLY C 1 1
7 12982 1 1 100 GLY CA C -15.532 -10.027 5.571 1.00 . A A . 103 GLY CA 1 1
7 12983 1 1 100 GLY H H -16.628 -9.228 3.939 1.00 . A A . 103 GLY H 1 1
7 12984 1 1 100 GLY HA2 H -15.776 -9.119 6.100 1.00 . A A . 103 GLY HA2 1 1
7 12985 1 1 100 GLY HA3 H -15.822 -10.873 6.178 1.00 . A A . 103 GLY HA3 1 1
7 12986 1 1 100 GLY N N -16.283 -10.065 4.328 1.00 . A A . 103 GLY N 1 1
7 12987 1 1 100 GLY O O -13.261 -10.171 6.301 1.00 . A A . 103 GLY O 1 1
7 12988 1 1 101 VAL C C -11.426 -8.874 4.130 1.00 . A A . 104 VAL C 1 1
7 12989 1 1 101 VAL CA C -12.227 -10.118 3.717 1.00 . A A . 104 VAL CA 1 1
7 12990 1 1 101 VAL CB C -12.091 -10.361 2.199 1.00 . A A . 104 VAL CB 1 1
7 12991 1 1 101 VAL CG1 C -12.541 -9.138 1.417 1.00 . A A . 104 VAL CG1 1 1
7 12992 1 1 101 VAL CG2 C -10.669 -10.761 1.828 1.00 . A A . 104 VAL CG2 1 1
7 12993 1 1 101 VAL H H -14.303 -9.864 3.390 1.00 . A A . 104 VAL H 1 1
7 12994 1 1 101 VAL HA H -11.824 -10.976 4.234 1.00 . A A . 104 VAL HA 1 1
7 12995 1 1 101 VAL HB H -12.748 -11.178 1.935 1.00 . A A . 104 VAL HB 1 1
7 12996 1 1 101 VAL HG11 H -12.411 -9.318 0.361 1.00 . A A . 104 VAL HG11 1 1
7 12997 1 1 101 VAL HG12 H -13.583 -8.941 1.623 1.00 . A A . 104 VAL HG12 1 1
7 12998 1 1 101 VAL HG13 H -11.949 -8.285 1.713 1.00 . A A . 104 VAL HG13 1 1
7 12999 1 1 101 VAL HG21 H -10.619 -10.977 0.772 1.00 . A A . 104 VAL HG21 1 1
7 13000 1 1 101 VAL HG22 H -9.994 -9.950 2.060 1.00 . A A . 104 VAL HG22 1 1
7 13001 1 1 101 VAL HG23 H -10.383 -11.638 2.390 1.00 . A A . 104 VAL HG23 1 1
7 13002 1 1 101 VAL N N -13.633 -9.999 4.091 1.00 . A A . 104 VAL N 1 1
7 13003 1 1 101 VAL O O -11.961 -7.763 4.188 1.00 . A A . 104 VAL O 1 1
7 13004 1 1 102 GLN C C -8.430 -7.412 3.750 1.00 . A A . 105 GLN C 1 1
7 13005 1 1 102 GLN CA C -9.280 -7.992 4.884 1.00 . A A . 105 GLN CA 1 1
7 13006 1 1 102 GLN CB C -8.372 -8.518 5.998 1.00 . A A . 105 GLN CB 1 1
7 13007 1 1 102 GLN CD C -8.228 -9.788 8.185 1.00 . A A . 105 GLN CD 1 1
7 13008 1 1 102 GLN CG C -9.128 -9.050 7.209 1.00 . A A . 105 GLN CG 1 1
7 13009 1 1 102 GLN H H -9.755 -9.972 4.292 1.00 . A A . 105 GLN H 1 1
7 13010 1 1 102 GLN HA H -9.910 -7.212 5.284 1.00 . A A . 105 GLN HA 1 1
7 13011 1 1 102 GLN HB2 H -7.765 -9.319 5.601 1.00 . A A . 105 GLN HB2 1 1
7 13012 1 1 102 GLN HB3 H -7.725 -7.718 6.328 1.00 . A A . 105 GLN HB3 1 1
7 13013 1 1 102 GLN HE21 H -6.682 -8.663 7.663 1.00 . A A . 105 GLN HE21 1 1
7 13014 1 1 102 GLN HE22 H -6.361 -9.877 8.855 1.00 . A A . 105 GLN HE22 1 1
7 13015 1 1 102 GLN HG2 H -9.585 -8.220 7.725 1.00 . A A . 105 GLN HG2 1 1
7 13016 1 1 102 GLN HG3 H -9.897 -9.729 6.868 1.00 . A A . 105 GLN HG3 1 1
7 13017 1 1 102 GLN N N -10.142 -9.068 4.408 1.00 . A A . 105 GLN N 1 1
7 13018 1 1 102 GLN NE2 N -6.965 -9.399 8.241 1.00 . A A . 105 GLN NE2 1 1
7 13019 1 1 102 GLN O O -7.314 -6.941 3.982 1.00 . A A . 105 GLN O 1 1
7 13020 1 1 102 GLN OE1 O -8.666 -10.704 8.882 1.00 . A A . 105 GLN OE1 1 1
7 13021 1 1 103 VAL C C -7.768 -5.496 1.511 1.00 . A A . 106 VAL C 1 1
7 13022 1 1 103 VAL CA C -8.257 -6.934 1.345 1.00 . A A . 106 VAL CA 1 1
7 13023 1 1 103 VAL CB C -9.133 -6.995 0.074 1.00 . A A . 106 VAL CB 1 1
7 13024 1 1 103 VAL CG1 C -9.247 -8.418 -0.451 1.00 . A A . 106 VAL CG1 1 1
7 13025 1 1 103 VAL CG2 C -10.512 -6.409 0.347 1.00 . A A . 106 VAL CG2 1 1
7 13026 1 1 103 VAL H H -9.873 -7.795 2.421 1.00 . A A . 106 VAL H 1 1
7 13027 1 1 103 VAL HA H -7.400 -7.574 1.191 1.00 . A A . 106 VAL HA 1 1
7 13028 1 1 103 VAL HB H -8.661 -6.397 -0.691 1.00 . A A . 106 VAL HB 1 1
7 13029 1 1 103 VAL HG11 H -8.260 -8.808 -0.653 1.00 . A A . 106 VAL HG11 1 1
7 13030 1 1 103 VAL HG12 H -9.736 -9.036 0.286 1.00 . A A . 106 VAL HG12 1 1
7 13031 1 1 103 VAL HG13 H -9.828 -8.416 -1.365 1.00 . A A . 106 VAL HG13 1 1
7 13032 1 1 103 VAL HG21 H -10.984 -6.959 1.148 1.00 . A A . 106 VAL HG21 1 1
7 13033 1 1 103 VAL HG22 H -10.412 -5.372 0.632 1.00 . A A . 106 VAL HG22 1 1
7 13034 1 1 103 VAL HG23 H -11.118 -6.481 -0.545 1.00 . A A . 106 VAL HG23 1 1
7 13035 1 1 103 VAL N N -8.972 -7.428 2.531 1.00 . A A . 106 VAL N 1 1
7 13036 1 1 103 VAL O O -6.802 -5.089 0.866 1.00 . A A . 106 VAL O 1 1
7 13037 1 1 104 ARG C C -6.699 -3.116 3.116 1.00 . A A . 107 ARG C 1 1
7 13038 1 1 104 ARG CA C -8.115 -3.328 2.573 1.00 . A A . 107 ARG CA 1 1
7 13039 1 1 104 ARG CB C -9.159 -2.679 3.487 1.00 . A A . 107 ARG CB 1 1
7 13040 1 1 104 ARG CD C -10.616 -2.878 5.523 1.00 . A A . 107 ARG CD 1 1
7 13041 1 1 104 ARG CG C -9.416 -3.443 4.777 1.00 . A A . 107 ARG CG 1 1
7 13042 1 1 104 ARG CZ C -12.774 -1.973 4.710 1.00 . A A . 107 ARG CZ 1 1
7 13043 1 1 104 ARG H H -9.135 -5.147 2.921 1.00 . A A . 107 ARG H 1 1
7 13044 1 1 104 ARG HA H -8.175 -2.856 1.603 1.00 . A A . 107 ARG HA 1 1
7 13045 1 1 104 ARG HB2 H -8.821 -1.687 3.747 1.00 . A A . 107 ARG HB2 1 1
7 13046 1 1 104 ARG HB3 H -10.091 -2.600 2.949 1.00 . A A . 107 ARG HB3 1 1
7 13047 1 1 104 ARG HD2 H -10.772 -3.456 6.421 1.00 . A A . 107 ARG HD2 1 1
7 13048 1 1 104 ARG HD3 H -10.411 -1.851 5.789 1.00 . A A . 107 ARG HD3 1 1
7 13049 1 1 104 ARG HE H -11.960 -3.711 4.130 1.00 . A A . 107 ARG HE 1 1
7 13050 1 1 104 ARG HG2 H -9.605 -4.480 4.539 1.00 . A A . 107 ARG HG2 1 1
7 13051 1 1 104 ARG HG3 H -8.542 -3.371 5.409 1.00 . A A . 107 ARG HG3 1 1
7 13052 1 1 104 ARG HH11 H -11.852 -0.814 6.107 1.00 . A A . 107 ARG HH11 1 1
7 13053 1 1 104 ARG HH12 H -13.369 -0.200 5.506 1.00 . A A . 107 ARG HH12 1 1
7 13054 1 1 104 ARG HH21 H -13.934 -2.892 3.327 1.00 . A A . 107 ARG HH21 1 1
7 13055 1 1 104 ARG HH22 H -14.549 -1.369 3.896 1.00 . A A . 107 ARG HH22 1 1
7 13056 1 1 104 ARG N N -8.425 -4.742 2.385 1.00 . A A . 107 ARG N 1 1
7 13057 1 1 104 ARG NE N -11.835 -2.924 4.711 1.00 . A A . 107 ARG NE 1 1
7 13058 1 1 104 ARG NH1 N -12.655 -0.912 5.500 1.00 . A A . 107 ARG NH1 1 1
7 13059 1 1 104 ARG NH2 N -13.837 -2.093 3.918 1.00 . A A . 107 ARG NH2 1 1
7 13060 1 1 104 ARG O O -6.160 -2.018 3.035 1.00 . A A . 107 ARG O 1 1
7 13061 1 1 105 GLU C C -3.945 -5.329 3.572 1.00 . A A . 108 GLU C 1 1
7 13062 1 1 105 GLU CA C -4.707 -4.116 4.085 1.00 . A A . 108 GLU CA 1 1
7 13063 1 1 105 GLU CB C -4.592 -4.071 5.607 1.00 . A A . 108 GLU CB 1 1
7 13064 1 1 105 GLU CD C -4.775 -2.750 7.729 1.00 . A A . 108 GLU CD 1 1
7 13065 1 1 105 GLU CG C -5.025 -2.759 6.238 1.00 . A A . 108 GLU CG 1 1
7 13066 1 1 105 GLU H H -6.606 -5.002 3.766 1.00 . A A . 108 GLU H 1 1
7 13067 1 1 105 GLU HA H -4.265 -3.223 3.669 1.00 . A A . 108 GLU HA 1 1
7 13068 1 1 105 GLU HB2 H -5.204 -4.858 6.022 1.00 . A A . 108 GLU HB2 1 1
7 13069 1 1 105 GLU HB3 H -3.563 -4.252 5.880 1.00 . A A . 108 GLU HB3 1 1
7 13070 1 1 105 GLU HG2 H -4.467 -1.952 5.787 1.00 . A A . 108 GLU HG2 1 1
7 13071 1 1 105 GLU HG3 H -6.080 -2.616 6.060 1.00 . A A . 108 GLU HG3 1 1
7 13072 1 1 105 GLU N N -6.101 -4.169 3.657 1.00 . A A . 108 GLU N 1 1
7 13073 1 1 105 GLU O O -2.840 -5.206 3.039 1.00 . A A . 108 GLU O 1 1
7 13074 1 1 105 GLU OE1 O -5.623 -3.283 8.479 1.00 . A A . 108 GLU OE1 1 1
7 13075 1 1 105 GLU OE2 O -3.717 -2.242 8.159 1.00 . A A . 108 GLU OE2 1 1
7 13076 1 1 106 GLU C C -3.520 -7.866 1.960 1.00 . A A . 109 GLU C 1 1
7 13077 1 1 106 GLU CA C -3.913 -7.765 3.431 1.00 . A A . 109 GLU CA 1 1
7 13078 1 1 106 GLU CB C -4.847 -8.914 3.814 1.00 . A A . 109 GLU CB 1 1
7 13079 1 1 106 GLU CD C -5.201 -11.393 4.020 1.00 . A A . 109 GLU CD 1 1
7 13080 1 1 106 GLU CG C -4.277 -10.294 3.548 1.00 . A A . 109 GLU CG 1 1
7 13081 1 1 106 GLU H H -5.480 -6.504 4.070 1.00 . A A . 109 GLU H 1 1
7 13082 1 1 106 GLU HA H -3.020 -7.832 4.032 1.00 . A A . 109 GLU HA 1 1
7 13083 1 1 106 GLU HB2 H -5.068 -8.839 4.867 1.00 . A A . 109 GLU HB2 1 1
7 13084 1 1 106 GLU HB3 H -5.767 -8.814 3.256 1.00 . A A . 109 GLU HB3 1 1
7 13085 1 1 106 GLU HG2 H -4.117 -10.406 2.487 1.00 . A A . 109 GLU HG2 1 1
7 13086 1 1 106 GLU HG3 H -3.334 -10.388 4.066 1.00 . A A . 109 GLU HG3 1 1
7 13087 1 1 106 GLU N N -4.557 -6.495 3.733 1.00 . A A . 109 GLU N 1 1
7 13088 1 1 106 GLU O O -2.376 -8.176 1.640 1.00 . A A . 109 GLU O 1 1
7 13089 1 1 106 GLU OE1 O -6.071 -11.824 3.235 1.00 . A A . 109 GLU OE1 1 1
7 13090 1 1 106 GLU OE2 O -5.068 -11.824 5.182 1.00 . A A . 109 GLU OE2 1 1
7 13091 1 1 107 LEU C C -3.206 -6.693 -0.856 1.00 . A A . 110 LEU C 1 1
7 13092 1 1 107 LEU CA C -4.236 -7.701 -0.357 1.00 . A A . 110 LEU CA 1 1
7 13093 1 1 107 LEU CB C -5.547 -7.513 -1.120 1.00 . A A . 110 LEU CB 1 1
7 13094 1 1 107 LEU CD1 C -5.138 -9.096 -3.024 1.00 . A A . 110 LEU CD1 1 1
7 13095 1 1 107 LEU CD2 C -6.718 -7.169 -3.302 1.00 . A A . 110 LEU CD2 1 1
7 13096 1 1 107 LEU CG C -5.441 -7.654 -2.639 1.00 . A A . 110 LEU CG 1 1
7 13097 1 1 107 LEU H H -5.332 -7.256 1.396 1.00 . A A . 110 LEU H 1 1
7 13098 1 1 107 LEU HA H -3.865 -8.696 -0.543 1.00 . A A . 110 LEU HA 1 1
7 13099 1 1 107 LEU HB2 H -6.257 -8.246 -0.759 1.00 . A A . 110 LEU HB2 1 1
7 13100 1 1 107 LEU HB3 H -5.931 -6.529 -0.899 1.00 . A A . 110 LEU HB3 1 1
7 13101 1 1 107 LEU HD11 H -5.925 -9.740 -2.662 1.00 . A A . 110 LEU HD11 1 1
7 13102 1 1 107 LEU HD12 H -5.074 -9.176 -4.099 1.00 . A A . 110 LEU HD12 1 1
7 13103 1 1 107 LEU HD13 H -4.197 -9.397 -2.585 1.00 . A A . 110 LEU HD13 1 1
7 13104 1 1 107 LEU HD21 H -7.551 -7.762 -2.956 1.00 . A A . 110 LEU HD21 1 1
7 13105 1 1 107 LEU HD22 H -6.884 -6.133 -3.048 1.00 . A A . 110 LEU HD22 1 1
7 13106 1 1 107 LEU HD23 H -6.627 -7.267 -4.374 1.00 . A A . 110 LEU HD23 1 1
7 13107 1 1 107 LEU HG H -4.627 -7.039 -2.993 1.00 . A A . 110 LEU HG 1 1
7 13108 1 1 107 LEU N N -4.462 -7.568 1.077 1.00 . A A . 110 LEU N 1 1
7 13109 1 1 107 LEU O O -2.461 -6.968 -1.796 1.00 . A A . 110 LEU O 1 1
7 13110 1 1 108 LEU C C -0.815 -4.865 -0.523 1.00 . A A . 111 LEU C 1 1
7 13111 1 1 108 LEU CA C -2.277 -4.455 -0.639 1.00 . A A . 111 LEU CA 1 1
7 13112 1 1 108 LEU CB C -2.537 -3.193 0.184 1.00 . A A . 111 LEU CB 1 1
7 13113 1 1 108 LEU CD1 C -4.060 -1.324 0.854 1.00 . A A . 111 LEU CD1 1 1
7 13114 1 1 108 LEU CD2 C -4.366 -2.441 -1.363 1.00 . A A . 111 LEU CD2 1 1
7 13115 1 1 108 LEU CG C -3.957 -2.633 0.090 1.00 . A A . 111 LEU CG 1 1
7 13116 1 1 108 LEU H H -3.736 -5.394 0.566 1.00 . A A . 111 LEU H 1 1
7 13117 1 1 108 LEU HA H -2.494 -4.246 -1.676 1.00 . A A . 111 LEU HA 1 1
7 13118 1 1 108 LEU HB2 H -2.331 -3.417 1.220 1.00 . A A . 111 LEU HB2 1 1
7 13119 1 1 108 LEU HB3 H -1.851 -2.428 -0.144 1.00 . A A . 111 LEU HB3 1 1
7 13120 1 1 108 LEU HD11 H -3.388 -0.598 0.420 1.00 . A A . 111 LEU HD11 1 1
7 13121 1 1 108 LEU HD12 H -5.074 -0.954 0.799 1.00 . A A . 111 LEU HD12 1 1
7 13122 1 1 108 LEU HD13 H -3.795 -1.489 1.887 1.00 . A A . 111 LEU HD13 1 1
7 13123 1 1 108 LEU HD21 H -3.671 -1.770 -1.845 1.00 . A A . 111 LEU HD21 1 1
7 13124 1 1 108 LEU HD22 H -4.354 -3.396 -1.867 1.00 . A A . 111 LEU HD22 1 1
7 13125 1 1 108 LEU HD23 H -5.361 -2.024 -1.407 1.00 . A A . 111 LEU HD23 1 1
7 13126 1 1 108 LEU HG H -4.644 -3.335 0.543 1.00 . A A . 111 LEU HG 1 1
7 13127 1 1 108 LEU N N -3.161 -5.531 -0.213 1.00 . A A . 111 LEU N 1 1
7 13128 1 1 108 LEU O O 0.022 -4.444 -1.322 1.00 . A A . 111 LEU O 1 1
7 13129 1 1 109 ARG C C 0.850 -7.721 0.628 1.00 . A A . 112 ARG C 1 1
7 13130 1 1 109 ARG CA C 0.841 -6.202 0.634 1.00 . A A . 112 ARG CA 1 1
7 13131 1 1 109 ARG CB C 1.502 -5.640 1.896 1.00 . A A . 112 ARG CB 1 1
7 13132 1 1 109 ARG CD C 0.161 -6.717 3.766 1.00 . A A . 112 ARG CD 1 1
7 13133 1 1 109 ARG CG C 0.575 -5.420 3.089 1.00 . A A . 112 ARG CG 1 1
7 13134 1 1 109 ARG CZ C -1.257 -7.393 5.678 1.00 . A A . 112 ARG CZ 1 1
7 13135 1 1 109 ARG H H -1.206 -5.961 1.101 1.00 . A A . 112 ARG H 1 1
7 13136 1 1 109 ARG HA H 1.406 -5.872 -0.223 1.00 . A A . 112 ARG HA 1 1
7 13137 1 1 109 ARG HB2 H 2.275 -6.324 2.201 1.00 . A A . 112 ARG HB2 1 1
7 13138 1 1 109 ARG HB3 H 1.955 -4.695 1.647 1.00 . A A . 112 ARG HB3 1 1
7 13139 1 1 109 ARG HD2 H -0.472 -7.276 3.091 1.00 . A A . 112 ARG HD2 1 1
7 13140 1 1 109 ARG HD3 H 1.048 -7.294 3.987 1.00 . A A . 112 ARG HD3 1 1
7 13141 1 1 109 ARG HE H -0.532 -5.556 5.368 1.00 . A A . 112 ARG HE 1 1
7 13142 1 1 109 ARG HG2 H 1.085 -4.805 3.814 1.00 . A A . 112 ARG HG2 1 1
7 13143 1 1 109 ARG HG3 H -0.312 -4.907 2.747 1.00 . A A . 112 ARG HG3 1 1
7 13144 1 1 109 ARG HH11 H -0.872 -8.898 4.366 1.00 . A A . 112 ARG HH11 1 1
7 13145 1 1 109 ARG HH12 H -1.863 -9.329 5.735 1.00 . A A . 112 ARG HH12 1 1
7 13146 1 1 109 ARG HH21 H -1.826 -6.134 7.167 1.00 . A A . 112 ARG HH21 1 1
7 13147 1 1 109 ARG HH22 H -2.381 -7.774 7.322 1.00 . A A . 112 ARG HH22 1 1
7 13148 1 1 109 ARG N N -0.508 -5.689 0.468 1.00 . A A . 112 ARG N 1 1
7 13149 1 1 109 ARG NE N -0.567 -6.467 5.008 1.00 . A A . 112 ARG NE 1 1
7 13150 1 1 109 ARG NH1 N -1.334 -8.636 5.224 1.00 . A A . 112 ARG NH1 1 1
7 13151 1 1 109 ARG NH2 N -1.873 -7.075 6.809 1.00 . A A . 112 ARG NH2 1 1
7 13152 1 1 109 ARG O O 1.424 -8.374 1.499 1.00 . A A . 112 ARG O 1 1
7 13153 1 1 110 ALA C C 0.873 -10.160 -1.780 1.00 . A A . 113 ALA C 1 1
7 13154 1 1 110 ALA CA C 0.113 -9.705 -0.544 1.00 . A A . 113 ALA CA 1 1
7 13155 1 1 110 ALA CB C -1.345 -10.113 -0.638 1.00 . A A . 113 ALA CB 1 1
7 13156 1 1 110 ALA H H -0.187 -7.681 -1.055 1.00 . A A . 113 ALA H 1 1
7 13157 1 1 110 ALA HA H 0.541 -10.173 0.331 1.00 . A A . 113 ALA HA 1 1
7 13158 1 1 110 ALA HB1 H -1.416 -11.187 -0.699 1.00 . A A . 113 ALA HB1 1 1
7 13159 1 1 110 ALA HB2 H -1.871 -9.763 0.239 1.00 . A A . 113 ALA HB2 1 1
7 13160 1 1 110 ALA HB3 H -1.784 -9.672 -1.520 1.00 . A A . 113 ALA HB3 1 1
7 13161 1 1 110 ALA N N 0.217 -8.268 -0.385 1.00 . A A . 113 ALA N 1 1
7 13162 1 1 110 ALA O O 0.657 -9.644 -2.879 1.00 . A A . 113 ALA O 1 1
7 13163 1 1 111 GLN C C 2.648 -13.168 -2.535 1.00 . A A . 114 GLN C 1 1
7 13164 1 1 111 GLN CA C 2.553 -11.656 -2.690 1.00 . A A . 114 GLN CA 1 1
7 13165 1 1 111 GLN CB C 3.957 -11.028 -2.738 1.00 . A A . 114 GLN CB 1 1
7 13166 1 1 111 GLN CD C 4.458 -10.691 -0.254 1.00 . A A . 114 GLN CD 1 1
7 13167 1 1 111 GLN CG C 4.853 -11.380 -1.553 1.00 . A A . 114 GLN CG 1 1
7 13168 1 1 111 GLN H H 1.917 -11.461 -0.691 1.00 . A A . 114 GLN H 1 1
7 13169 1 1 111 GLN HA H 2.033 -11.431 -3.611 1.00 . A A . 114 GLN HA 1 1
7 13170 1 1 111 GLN HB2 H 4.449 -11.357 -3.638 1.00 . A A . 114 GLN HB2 1 1
7 13171 1 1 111 GLN HB3 H 3.852 -9.953 -2.772 1.00 . A A . 114 GLN HB3 1 1
7 13172 1 1 111 GLN HE21 H 3.850 -9.070 -1.239 1.00 . A A . 114 GLN HE21 1 1
7 13173 1 1 111 GLN HE22 H 3.689 -9.016 0.485 1.00 . A A . 114 GLN HE22 1 1
7 13174 1 1 111 GLN HG2 H 4.808 -12.448 -1.396 1.00 . A A . 114 GLN HG2 1 1
7 13175 1 1 111 GLN HG3 H 5.867 -11.100 -1.796 1.00 . A A . 114 GLN HG3 1 1
7 13176 1 1 111 GLN N N 1.773 -11.109 -1.594 1.00 . A A . 114 GLN N 1 1
7 13177 1 1 111 GLN NE2 N 3.949 -9.472 -0.346 1.00 . A A . 114 GLN NE2 1 1
7 13178 1 1 111 GLN O O 2.300 -13.700 -1.475 1.00 . A A . 114 GLN O 1 1
7 13179 1 1 111 GLN OE1 O 4.629 -11.246 0.828 1.00 . A A . 114 GLN OE1 1 1
7 13180 1 1 112 GLU C C 1.890 -15.969 -3.316 1.00 . A A . 115 GLU C 1 1
7 13181 1 1 112 GLU CA C 3.234 -15.305 -3.579 1.00 . A A . 115 GLU CA 1 1
7 13182 1 1 112 GLU CB C 4.247 -15.759 -2.535 1.00 . A A . 115 GLU CB 1 1
7 13183 1 1 112 GLU CD C 6.651 -15.794 -1.766 1.00 . A A . 115 GLU CD 1 1
7 13184 1 1 112 GLU CG C 5.664 -15.269 -2.788 1.00 . A A . 115 GLU CG 1 1
7 13185 1 1 112 GLU H H 3.357 -13.355 -4.400 1.00 . A A . 115 GLU H 1 1
7 13186 1 1 112 GLU HA H 3.580 -15.608 -4.556 1.00 . A A . 115 GLU HA 1 1
7 13187 1 1 112 GLU HB2 H 3.928 -15.395 -1.573 1.00 . A A . 115 GLU HB2 1 1
7 13188 1 1 112 GLU HB3 H 4.256 -16.836 -2.518 1.00 . A A . 115 GLU HB3 1 1
7 13189 1 1 112 GLU HG2 H 5.978 -15.599 -3.768 1.00 . A A . 115 GLU HG2 1 1
7 13190 1 1 112 GLU HG3 H 5.670 -14.190 -2.752 1.00 . A A . 115 GLU HG3 1 1
7 13191 1 1 112 GLU N N 3.105 -13.847 -3.588 1.00 . A A . 115 GLU N 1 1
7 13192 1 1 112 GLU O O 1.771 -16.867 -2.480 1.00 . A A . 115 GLU O 1 1
7 13193 1 1 112 GLU OE1 O 7.164 -16.917 -1.952 1.00 . A A . 115 GLU OE1 1 1
7 13194 1 1 112 GLU OE2 O 6.911 -15.092 -0.765 1.00 . A A . 115 GLU OE2 1 1
7 13195 1 1 113 ALA C C -0.864 -16.764 -5.193 1.00 . A A . 116 ALA C 1 1
7 13196 1 1 113 ALA CA C -0.460 -16.051 -3.904 1.00 . A A . 116 ALA CA 1 1
7 13197 1 1 113 ALA CB C -1.450 -14.944 -3.569 1.00 . A A . 116 ALA CB 1 1
7 13198 1 1 113 ALA H H 1.054 -14.783 -4.661 1.00 . A A . 116 ALA H 1 1
7 13199 1 1 113 ALA HA H -0.460 -16.763 -3.090 1.00 . A A . 116 ALA HA 1 1
7 13200 1 1 113 ALA HB1 H -2.431 -15.371 -3.421 1.00 . A A . 116 ALA HB1 1 1
7 13201 1 1 113 ALA HB2 H -1.137 -14.441 -2.665 1.00 . A A . 116 ALA HB2 1 1
7 13202 1 1 113 ALA HB3 H -1.484 -14.234 -4.383 1.00 . A A . 116 ALA HB3 1 1
7 13203 1 1 113 ALA N N 0.884 -15.508 -4.026 1.00 . A A . 116 ALA N 1 1
7 13204 1 1 113 ALA O O -1.414 -16.147 -6.110 1.00 . A A . 116 ALA O 1 1
7 13205 1 1 114 PRO C C -2.249 -19.473 -6.488 1.00 . A A . 117 PRO C 1 1
7 13206 1 1 114 PRO CA C -0.849 -18.862 -6.481 1.00 . A A . 117 PRO CA 1 1
7 13207 1 1 114 PRO CB C 0.212 -19.954 -6.387 1.00 . A A . 117 PRO CB 1 1
7 13208 1 1 114 PRO CD C 0.032 -18.892 -4.226 1.00 . A A . 117 PRO CD 1 1
7 13209 1 1 114 PRO CG C 0.383 -20.187 -4.922 1.00 . A A . 117 PRO CG 1 1
7 13210 1 1 114 PRO HA H -0.701 -18.286 -7.382 1.00 . A A . 117 PRO HA 1 1
7 13211 1 1 114 PRO HB2 H -0.137 -20.843 -6.893 1.00 . A A . 117 PRO HB2 1 1
7 13212 1 1 114 PRO HB3 H 1.130 -19.610 -6.841 1.00 . A A . 117 PRO HB3 1 1
7 13213 1 1 114 PRO HD2 H -0.671 -19.072 -3.426 1.00 . A A . 117 PRO HD2 1 1
7 13214 1 1 114 PRO HD3 H 0.923 -18.417 -3.844 1.00 . A A . 117 PRO HD3 1 1
7 13215 1 1 114 PRO HG2 H -0.283 -20.973 -4.599 1.00 . A A . 117 PRO HG2 1 1
7 13216 1 1 114 PRO HG3 H 1.407 -20.455 -4.714 1.00 . A A . 117 PRO HG3 1 1
7 13217 1 1 114 PRO N N -0.582 -18.072 -5.285 1.00 . A A . 117 PRO N 1 1
7 13218 1 1 114 PRO O O -2.873 -19.658 -5.438 1.00 . A A . 117 PRO O 1 1
7 13219 1 1 115 GLY C C -3.927 -21.841 -8.264 1.00 . A A . 118 GLY C 1 1
7 13220 1 1 115 GLY CA C -4.037 -20.402 -7.813 1.00 . A A . 118 GLY CA 1 1
7 13221 1 1 115 GLY H H -2.191 -19.619 -8.482 1.00 . A A . 118 GLY H 1 1
7 13222 1 1 115 GLY HA2 H -4.546 -20.366 -6.861 1.00 . A A . 118 GLY HA2 1 1
7 13223 1 1 115 GLY HA3 H -4.613 -19.849 -8.541 1.00 . A A . 118 GLY HA3 1 1
7 13224 1 1 115 GLY N N -2.735 -19.790 -7.676 1.00 . A A . 118 GLY N 1 1
7 13225 1 1 115 GLY O O -2.937 -22.227 -8.887 1.00 . A A . 118 GLY O 1 1
7 13226 1 1 116 GLN C C -5.757 -24.276 -9.575 1.00 . A A . 119 GLN C 1 1
7 13227 1 1 116 GLN CA C -4.930 -24.047 -8.308 1.00 . A A . 119 GLN CA 1 1
7 13228 1 1 116 GLN CB C -5.440 -24.912 -7.139 1.00 . A A . 119 GLN CB 1 1
7 13229 1 1 116 GLN CD C -6.973 -23.291 -5.897 1.00 . A A . 119 GLN CD 1 1
7 13230 1 1 116 GLN CG C -6.859 -24.602 -6.656 1.00 . A A . 119 GLN CG 1 1
7 13231 1 1 116 GLN H H -5.701 -22.274 -7.458 1.00 . A A . 119 GLN H 1 1
7 13232 1 1 116 GLN HA H -3.907 -24.322 -8.519 1.00 . A A . 119 GLN HA 1 1
7 13233 1 1 116 GLN HB2 H -5.414 -25.945 -7.445 1.00 . A A . 119 GLN HB2 1 1
7 13234 1 1 116 GLN HB3 H -4.767 -24.785 -6.305 1.00 . A A . 119 GLN HB3 1 1
7 13235 1 1 116 GLN HE21 H -6.598 -24.228 -4.182 1.00 . A A . 119 GLN HE21 1 1
7 13236 1 1 116 GLN HE22 H -6.896 -22.522 -4.067 1.00 . A A . 119 GLN HE22 1 1
7 13237 1 1 116 GLN HG2 H -7.513 -24.554 -7.512 1.00 . A A . 119 GLN HG2 1 1
7 13238 1 1 116 GLN HG3 H -7.182 -25.404 -6.006 1.00 . A A . 119 GLN HG3 1 1
7 13239 1 1 116 GLN N N -4.930 -22.641 -7.945 1.00 . A A . 119 GLN N 1 1
7 13240 1 1 116 GLN NE2 N -6.796 -23.349 -4.588 1.00 . A A . 119 GLN NE2 1 1
7 13241 1 1 116 GLN O O -6.792 -24.945 -9.556 1.00 . A A . 119 GLN O 1 1
7 13242 1 1 116 GLN OE1 O -7.224 -22.238 -6.483 1.00 . A A . 119 GLN OE1 1 1
7 13243 1 1 117 ALA C C -5.490 -24.981 -12.766 1.00 . A A . 120 ALA C 1 1
7 13244 1 1 117 ALA CA C -5.995 -23.799 -11.949 1.00 . A A . 120 ALA CA 1 1
7 13245 1 1 117 ALA CB C -5.836 -22.506 -12.733 1.00 . A A . 120 ALA CB 1 1
7 13246 1 1 117 ALA H H -4.441 -23.220 -10.640 1.00 . A A . 120 ALA H 1 1
7 13247 1 1 117 ALA HA H -7.045 -23.939 -11.741 1.00 . A A . 120 ALA HA 1 1
7 13248 1 1 117 ALA HB1 H -6.413 -22.564 -13.645 1.00 . A A . 120 ALA HB1 1 1
7 13249 1 1 117 ALA HB2 H -6.189 -21.676 -12.138 1.00 . A A . 120 ALA HB2 1 1
7 13250 1 1 117 ALA HB3 H -4.794 -22.356 -12.975 1.00 . A A . 120 ALA HB3 1 1
7 13251 1 1 117 ALA N N -5.290 -23.707 -10.678 1.00 . A A . 120 ALA N 1 1
7 13252 1 1 117 ALA O O -4.602 -24.786 -13.619 1.00 . A A . 120 ALA O 1 1
7 13253 1 1 117 ALA OXT O -5.974 -26.109 -12.540 1.00 . A A . 120 ALA OXT 1 1
7 13254 2 2 1 GLN C C -16.711 20.925 1.430 1.00 . B B . 1 GLN C 1 1
7 13255 2 2 1 GLN CA C -17.563 21.987 2.123 1.00 . B B . 1 GLN CA 1 1
7 13256 2 2 1 GLN CB C -18.371 21.350 3.270 1.00 . B B . 1 GLN CB 1 1
7 13257 2 2 1 GLN CD C -20.346 20.470 1.933 1.00 . B B . 1 GLN CD 1 1
7 13258 2 2 1 GLN CG C -19.204 20.135 2.870 1.00 . B B . 1 GLN CG 1 1
7 13259 2 2 1 GLN H1 H -19.110 21.975 0.721 1.00 . B B . 1 GLN H1 1 1
7 13260 2 2 1 GLN H2 H -17.898 23.109 0.393 1.00 . B B . 1 GLN H2 1 1
7 13261 2 2 1 GLN H3 H -19.021 23.400 1.632 1.00 . B B . 1 GLN H3 1 1
7 13262 2 2 1 GLN HA H -16.902 22.737 2.536 1.00 . B B . 1 GLN HA 1 1
7 13263 2 2 1 GLN HB2 H -17.685 21.043 4.047 1.00 . B B . 1 GLN HB2 1 1
7 13264 2 2 1 GLN HB3 H -19.042 22.098 3.674 1.00 . B B . 1 GLN HB3 1 1
7 13265 2 2 1 GLN HE21 H -20.214 18.675 1.096 1.00 . B B . 1 GLN HE21 1 1
7 13266 2 2 1 GLN HE22 H -21.451 19.719 0.463 1.00 . B B . 1 GLN HE22 1 1
7 13267 2 2 1 GLN HG2 H -18.558 19.421 2.381 1.00 . B B . 1 GLN HG2 1 1
7 13268 2 2 1 GLN HG3 H -19.613 19.688 3.765 1.00 . B B . 1 GLN HG3 1 1
7 13269 2 2 1 GLN N N -18.459 22.660 1.151 1.00 . B B . 1 GLN N 1 1
7 13270 2 2 1 GLN NE2 N -20.704 19.530 1.078 1.00 . B B . 1 GLN NE2 1 1
7 13271 2 2 1 GLN O O -16.169 20.023 2.075 1.00 . B B . 1 GLN O 1 1
7 13272 2 2 1 GLN OE1 O -20.896 21.568 1.974 1.00 . B B . 1 GLN OE1 1 1
7 13273 2 2 2 ASP C C -14.366 20.506 -0.759 1.00 . B B . 2 ASP C 1 1
7 13274 2 2 2 ASP CA C -15.817 20.065 -0.656 1.00 . B B . 2 ASP CA 1 1
7 13275 2 2 2 ASP CB C -16.424 19.889 -2.050 1.00 . B B . 2 ASP CB 1 1
7 13276 2 2 2 ASP CG C -17.884 19.482 -1.998 1.00 . B B . 2 ASP CG 1 1
7 13277 2 2 2 ASP H H -16.974 21.809 -0.348 1.00 . B B . 2 ASP H 1 1
7 13278 2 2 2 ASP HA H -15.860 19.123 -0.132 1.00 . B B . 2 ASP HA 1 1
7 13279 2 2 2 ASP HB2 H -16.350 20.821 -2.589 1.00 . B B . 2 ASP HB2 1 1
7 13280 2 2 2 ASP HB3 H -15.875 19.126 -2.582 1.00 . B B . 2 ASP HB3 1 1
7 13281 2 2 2 ASP N N -16.575 21.040 0.116 1.00 . B B . 2 ASP N 1 1
7 13282 2 2 2 ASP O O -13.916 20.980 -1.808 1.00 . B B . 2 ASP O 1 1
7 13283 2 2 2 ASP OD1 O -18.175 18.336 -1.605 1.00 . B B . 2 ASP OD1 1 1
7 13284 2 2 2 ASP OD2 O -18.747 20.314 -2.349 1.00 . B B . 2 ASP OD2 1 1
7 13285 2 2 3 THR C C -11.382 20.211 -0.625 1.00 . B B . 3 THR C 1 1
7 13286 2 2 3 THR CA C -12.272 20.792 0.475 1.00 . B B . 3 THR CA 1 1
7 13287 2 2 3 THR CB C -11.708 20.379 1.845 1.00 . B B . 3 THR CB 1 1
7 13288 2 2 3 THR CG2 C -10.334 20.988 2.084 1.00 . B B . 3 THR CG2 1 1
7 13289 2 2 3 THR H H -14.077 19.911 1.116 1.00 . B B . 3 THR H 1 1
7 13290 2 2 3 THR HA H -12.258 21.869 0.411 1.00 . B B . 3 THR HA 1 1
7 13291 2 2 3 THR HB H -11.617 19.302 1.872 1.00 . B B . 3 THR HB 1 1
7 13292 2 2 3 THR HG1 H -12.591 21.767 2.949 1.00 . B B . 3 THR HG1 1 1
7 13293 2 2 3 THR HG21 H -10.414 22.065 2.091 1.00 . B B . 3 THR HG21 1 1
7 13294 2 2 3 THR HG22 H -9.949 20.648 3.034 1.00 . B B . 3 THR HG22 1 1
7 13295 2 2 3 THR HG23 H -9.664 20.683 1.294 1.00 . B B . 3 THR HG23 1 1
7 13296 2 2 3 THR N N -13.653 20.348 0.347 1.00 . B B . 3 THR N 1 1
7 13297 2 2 3 THR O O -11.259 18.991 -0.760 1.00 . B B . 3 THR O 1 1
7 13298 2 2 3 THR OG1 O -12.606 20.797 2.886 1.00 . B B . 3 THR OG1 1 1
7 13299 2 2 4 ARG C C -8.508 20.290 -1.868 1.00 . B B . 4 ARG C 1 1
7 13300 2 2 4 ARG CA C -9.860 20.658 -2.458 1.00 . B B . 4 ARG CA 1 1
7 13301 2 2 4 ARG CB C -9.674 21.760 -3.502 1.00 . B B . 4 ARG CB 1 1
7 13302 2 2 4 ARG CD C -8.470 22.514 -5.578 1.00 . B B . 4 ARG CD 1 1
7 13303 2 2 4 ARG CG C -8.831 21.334 -4.691 1.00 . B B . 4 ARG CG 1 1
7 13304 2 2 4 ARG CZ C -6.380 21.894 -6.735 1.00 . B B . 4 ARG CZ 1 1
7 13305 2 2 4 ARG H H -10.935 22.050 -1.275 1.00 . B B . 4 ARG H 1 1
7 13306 2 2 4 ARG HA H -10.285 19.787 -2.934 1.00 . B B . 4 ARG HA 1 1
7 13307 2 2 4 ARG HB2 H -10.646 22.059 -3.866 1.00 . B B . 4 ARG HB2 1 1
7 13308 2 2 4 ARG HB3 H -9.198 22.608 -3.031 1.00 . B B . 4 ARG HB3 1 1
7 13309 2 2 4 ARG HD2 H -9.380 22.988 -5.914 1.00 . B B . 4 ARG HD2 1 1
7 13310 2 2 4 ARG HD3 H -7.887 23.220 -5.004 1.00 . B B . 4 ARG HD3 1 1
7 13311 2 2 4 ARG HE H -8.190 21.971 -7.589 1.00 . B B . 4 ARG HE 1 1
7 13312 2 2 4 ARG HG2 H -7.921 20.877 -4.331 1.00 . B B . 4 ARG HG2 1 1
7 13313 2 2 4 ARG HG3 H -9.389 20.617 -5.274 1.00 . B B . 4 ARG HG3 1 1
7 13314 2 2 4 ARG HH11 H -6.146 22.314 -4.766 1.00 . B B . 4 ARG HH11 1 1
7 13315 2 2 4 ARG HH12 H -4.688 21.910 -5.612 1.00 . B B . 4 ARG HH12 1 1
7 13316 2 2 4 ARG HH21 H -6.288 21.427 -8.711 1.00 . B B . 4 ARG HH21 1 1
7 13317 2 2 4 ARG HH22 H -4.774 21.363 -7.854 1.00 . B B . 4 ARG HH22 1 1
7 13318 2 2 4 ARG N N -10.770 21.087 -1.409 1.00 . B B . 4 ARG N 1 1
7 13319 2 2 4 ARG NE N -7.697 22.098 -6.743 1.00 . B B . 4 ARG NE 1 1
7 13320 2 2 4 ARG NH1 N -5.685 22.049 -5.613 1.00 . B B . 4 ARG NH1 1 1
7 13321 2 2 4 ARG NH2 N -5.762 21.538 -7.852 1.00 . B B . 4 ARG NH2 1 1
7 13322 2 2 4 ARG O O -7.938 21.046 -1.078 1.00 . B B . 4 ARG O 1 1
7 13323 2 2 5 LEU C C -5.639 19.078 -2.830 1.00 . B B . 5 LEU C 1 1
7 13324 2 2 5 LEU CA C -6.697 18.691 -1.810 1.00 . B B . 5 LEU CA 1 1
7 13325 2 2 5 LEU CB C -6.700 17.182 -1.573 1.00 . B B . 5 LEU CB 1 1
7 13326 2 2 5 LEU CD1 C -7.386 15.246 -0.146 1.00 . B B . 5 LEU CD1 1 1
7 13327 2 2 5 LEU CD2 C -6.438 17.289 0.912 1.00 . B B . 5 LEU CD2 1 1
7 13328 2 2 5 LEU CG C -7.288 16.753 -0.230 1.00 . B B . 5 LEU CG 1 1
7 13329 2 2 5 LEU H H -8.527 18.553 -2.843 1.00 . B B . 5 LEU H 1 1
7 13330 2 2 5 LEU HA H -6.476 19.192 -0.880 1.00 . B B . 5 LEU HA 1 1
7 13331 2 2 5 LEU HB2 H -7.277 16.718 -2.361 1.00 . B B . 5 LEU HB2 1 1
7 13332 2 2 5 LEU HB3 H -5.686 16.821 -1.635 1.00 . B B . 5 LEU HB3 1 1
7 13333 2 2 5 LEU HD11 H -7.965 14.877 -0.979 1.00 . B B . 5 LEU HD11 1 1
7 13334 2 2 5 LEU HD12 H -6.395 14.819 -0.176 1.00 . B B . 5 LEU HD12 1 1
7 13335 2 2 5 LEU HD13 H -7.867 14.970 0.780 1.00 . B B . 5 LEU HD13 1 1
7 13336 2 2 5 LEU HD21 H -5.433 16.904 0.821 1.00 . B B . 5 LEU HD21 1 1
7 13337 2 2 5 LEU HD22 H -6.416 18.367 0.868 1.00 . B B . 5 LEU HD22 1 1
7 13338 2 2 5 LEU HD23 H -6.862 16.975 1.854 1.00 . B B . 5 LEU HD23 1 1
7 13339 2 2 5 LEU HG H -8.283 17.161 -0.130 1.00 . B B . 5 LEU HG 1 1
7 13340 2 2 5 LEU N N -8.004 19.133 -2.246 1.00 . B B . 5 LEU N 1 1
7 13341 2 2 5 LEU O O -5.582 18.431 -3.894 1.00 . B B . 5 LEU O 1 1
7 13342 2 2 5 LEU OXT O -4.873 20.027 -2.557 1.00 . B B . 5 LEU OXT 1 1
8 13343 1 1 1 GLY C C -20.490 -17.223 1.537 1.00 . A A . 4 GLY C 1 1
8 13344 1 1 1 GLY CA C -21.999 -17.263 1.574 1.00 . A A . 4 GLY CA 1 1
8 13345 1 1 1 GLY H1 H -23.615 -15.940 1.492 1.00 . A A . 4 GLY H1 1 1
8 13346 1 1 1 GLY H2 H -22.328 -15.518 0.480 1.00 . A A . 4 GLY H2 1 1
8 13347 1 1 1 GLY H3 H -22.207 -15.267 2.150 1.00 . A A . 4 GLY H3 1 1
8 13348 1 1 1 GLY HA2 H -22.317 -17.674 2.521 1.00 . A A . 4 GLY HA2 1 1
8 13349 1 1 1 GLY HA3 H -22.354 -17.897 0.775 1.00 . A A . 4 GLY HA3 1 1
8 13350 1 1 1 GLY N N -22.580 -15.906 1.412 1.00 . A A . 4 GLY N 1 1
8 13351 1 1 1 GLY O O -19.871 -16.476 2.295 1.00 . A A . 4 GLY O 1 1
8 13352 1 1 2 ILE C C -18.125 -17.031 -0.680 1.00 . A A . 5 ILE C 1 1
8 13353 1 1 2 ILE CA C -18.453 -17.971 0.470 1.00 . A A . 5 ILE CA 1 1
8 13354 1 1 2 ILE CB C -17.856 -19.392 0.250 1.00 . A A . 5 ILE CB 1 1
8 13355 1 1 2 ILE CD1 C -15.733 -18.905 -1.149 1.00 . A A . 5 ILE CD1 1 1
8 13356 1 1 2 ILE CG1 C -16.313 -19.368 0.177 1.00 . A A . 5 ILE CG1 1 1
8 13357 1 1 2 ILE CG2 C -18.448 -20.064 -0.983 1.00 . A A . 5 ILE CG2 1 1
8 13358 1 1 2 ILE H H -20.434 -18.609 0.093 1.00 . A A . 5 ILE H 1 1
8 13359 1 1 2 ILE HA H -18.022 -17.563 1.375 1.00 . A A . 5 ILE HA 1 1
8 13360 1 1 2 ILE HB H -18.142 -19.982 1.102 1.00 . A A . 5 ILE HB 1 1
8 13361 1 1 2 ILE HD11 H -16.083 -19.548 -1.941 1.00 . A A . 5 ILE HD11 1 1
8 13362 1 1 2 ILE HD12 H -16.048 -17.890 -1.343 1.00 . A A . 5 ILE HD12 1 1
8 13363 1 1 2 ILE HD13 H -14.655 -18.943 -1.103 1.00 . A A . 5 ILE HD13 1 1
8 13364 1 1 2 ILE HG12 H -15.940 -18.705 0.941 1.00 . A A . 5 ILE HG12 1 1
8 13365 1 1 2 ILE HG13 H -15.942 -20.365 0.367 1.00 . A A . 5 ILE HG13 1 1
8 13366 1 1 2 ILE HG21 H -18.021 -21.050 -1.095 1.00 . A A . 5 ILE HG21 1 1
8 13367 1 1 2 ILE HG22 H -19.518 -20.146 -0.868 1.00 . A A . 5 ILE HG22 1 1
8 13368 1 1 2 ILE HG23 H -18.223 -19.472 -1.857 1.00 . A A . 5 ILE HG23 1 1
8 13369 1 1 2 ILE N N -19.891 -18.006 0.653 1.00 . A A . 5 ILE N 1 1
8 13370 1 1 2 ILE O O -18.537 -17.239 -1.825 1.00 . A A . 5 ILE O 1 1
8 13371 1 1 3 ASP C C -15.581 -14.826 -1.472 1.00 . A A . 6 ASP C 1 1
8 13372 1 1 3 ASP CA C -17.084 -14.948 -1.327 1.00 . A A . 6 ASP CA 1 1
8 13373 1 1 3 ASP CB C -17.680 -13.597 -0.923 1.00 . A A . 6 ASP CB 1 1
8 13374 1 1 3 ASP CG C -19.181 -13.532 -1.129 1.00 . A A . 6 ASP CG 1 1
8 13375 1 1 3 ASP H H -17.105 -15.879 0.572 1.00 . A A . 6 ASP H 1 1
8 13376 1 1 3 ASP HA H -17.503 -15.246 -2.278 1.00 . A A . 6 ASP HA 1 1
8 13377 1 1 3 ASP HB2 H -17.471 -13.419 0.122 1.00 . A A . 6 ASP HB2 1 1
8 13378 1 1 3 ASP HB3 H -17.217 -12.821 -1.515 1.00 . A A . 6 ASP HB3 1 1
8 13379 1 1 3 ASP N N -17.420 -15.973 -0.353 1.00 . A A . 6 ASP N 1 1
8 13380 1 1 3 ASP O O -14.868 -14.647 -0.485 1.00 . A A . 6 ASP O 1 1
8 13381 1 1 3 ASP OD1 O -19.930 -14.072 -0.288 1.00 . A A . 6 ASP OD1 1 1
8 13382 1 1 3 ASP OD2 O -19.625 -12.954 -2.142 1.00 . A A . 6 ASP OD2 1 1
8 13383 1 1 4 PRO C C -13.201 -13.348 -2.816 1.00 . A A . 7 PRO C 1 1
8 13384 1 1 4 PRO CA C -13.657 -14.786 -3.017 1.00 . A A . 7 PRO CA 1 1
8 13385 1 1 4 PRO CB C -13.555 -15.157 -4.503 1.00 . A A . 7 PRO CB 1 1
8 13386 1 1 4 PRO CD C -15.854 -15.302 -3.909 1.00 . A A . 7 PRO CD 1 1
8 13387 1 1 4 PRO CG C -14.810 -15.892 -4.808 1.00 . A A . 7 PRO CG 1 1
8 13388 1 1 4 PRO HA H -13.037 -15.449 -2.431 1.00 . A A . 7 PRO HA 1 1
8 13389 1 1 4 PRO HB2 H -13.472 -14.256 -5.097 1.00 . A A . 7 PRO HB2 1 1
8 13390 1 1 4 PRO HB3 H -12.688 -15.778 -4.662 1.00 . A A . 7 PRO HB3 1 1
8 13391 1 1 4 PRO HD2 H -16.288 -14.421 -4.359 1.00 . A A . 7 PRO HD2 1 1
8 13392 1 1 4 PRO HD3 H -16.617 -16.031 -3.681 1.00 . A A . 7 PRO HD3 1 1
8 13393 1 1 4 PRO HG2 H -15.075 -15.748 -5.844 1.00 . A A . 7 PRO HG2 1 1
8 13394 1 1 4 PRO HG3 H -14.680 -16.942 -4.595 1.00 . A A . 7 PRO HG3 1 1
8 13395 1 1 4 PRO N N -15.079 -14.958 -2.709 1.00 . A A . 7 PRO N 1 1
8 13396 1 1 4 PRO O O -14.008 -12.453 -2.550 1.00 . A A . 7 PRO O 1 1
8 13397 1 1 5 PHE C C -11.574 -10.957 -4.032 1.00 . A A . 8 PHE C 1 1
8 13398 1 1 5 PHE CA C -11.335 -11.805 -2.792 1.00 . A A . 8 PHE CA 1 1
8 13399 1 1 5 PHE CB C -9.839 -11.901 -2.481 1.00 . A A . 8 PHE CB 1 1
8 13400 1 1 5 PHE CD1 C -9.683 -11.830 0.021 1.00 . A A . 8 PHE CD1 1 1
8 13401 1 1 5 PHE CD2 C -9.135 -13.867 -1.086 1.00 . A A . 8 PHE CD2 1 1
8 13402 1 1 5 PHE CE1 C -9.415 -12.418 1.243 1.00 . A A . 8 PHE CE1 1 1
8 13403 1 1 5 PHE CE2 C -8.866 -14.460 0.134 1.00 . A A . 8 PHE CE2 1 1
8 13404 1 1 5 PHE CG C -9.546 -12.547 -1.155 1.00 . A A . 8 PHE CG 1 1
8 13405 1 1 5 PHE CZ C -9.007 -13.735 1.299 1.00 . A A . 8 PHE CZ 1 1
8 13406 1 1 5 PHE H H -11.324 -13.877 -3.218 1.00 . A A . 8 PHE H 1 1
8 13407 1 1 5 PHE HA H -11.834 -11.342 -1.956 1.00 . A A . 8 PHE HA 1 1
8 13408 1 1 5 PHE HB2 H -9.354 -12.484 -3.250 1.00 . A A . 8 PHE HB2 1 1
8 13409 1 1 5 PHE HB3 H -9.418 -10.907 -2.467 1.00 . A A . 8 PHE HB3 1 1
8 13410 1 1 5 PHE HD1 H -10.005 -10.800 -0.021 1.00 . A A . 8 PHE HD1 1 1
8 13411 1 1 5 PHE HD2 H -9.026 -14.439 -1.997 1.00 . A A . 8 PHE HD2 1 1
8 13412 1 1 5 PHE HE1 H -9.525 -11.848 2.154 1.00 . A A . 8 PHE HE1 1 1
8 13413 1 1 5 PHE HE2 H -8.546 -15.490 0.175 1.00 . A A . 8 PHE HE2 1 1
8 13414 1 1 5 PHE HZ H -8.797 -14.198 2.252 1.00 . A A . 8 PHE HZ 1 1
8 13415 1 1 5 PHE N N -11.907 -13.129 -2.967 1.00 . A A . 8 PHE N 1 1
8 13416 1 1 5 PHE O O -10.707 -10.831 -4.898 1.00 . A A . 8 PHE O 1 1
8 13417 1 1 6 THR C C -13.453 -8.146 -4.750 1.00 . A A . 9 THR C 1 1
8 13418 1 1 6 THR CA C -13.160 -9.562 -5.231 1.00 . A A . 9 THR CA 1 1
8 13419 1 1 6 THR CB C -14.404 -10.138 -5.946 1.00 . A A . 9 THR CB 1 1
8 13420 1 1 6 THR CG2 C -15.595 -10.214 -4.996 1.00 . A A . 9 THR CG2 1 1
8 13421 1 1 6 THR H H -13.416 -10.554 -3.391 1.00 . A A . 9 THR H 1 1
8 13422 1 1 6 THR HA H -12.341 -9.534 -5.935 1.00 . A A . 9 THR HA 1 1
8 13423 1 1 6 THR HB H -14.172 -11.139 -6.280 1.00 . A A . 9 THR HB 1 1
8 13424 1 1 6 THR HG1 H -15.707 -9.272 -7.165 1.00 . A A . 9 THR HG1 1 1
8 13425 1 1 6 THR HG21 H -16.465 -10.556 -5.535 1.00 . A A . 9 THR HG21 1 1
8 13426 1 1 6 THR HG22 H -15.372 -10.906 -4.197 1.00 . A A . 9 THR HG22 1 1
8 13427 1 1 6 THR HG23 H -15.789 -9.233 -4.581 1.00 . A A . 9 THR HG23 1 1
8 13428 1 1 6 THR N N -12.770 -10.397 -4.113 1.00 . A A . 9 THR N 1 1
8 13429 1 1 6 THR O O -13.852 -7.952 -3.598 1.00 . A A . 9 THR O 1 1
8 13430 1 1 6 THR OG1 O -14.743 -9.335 -7.088 1.00 . A A . 9 THR OG1 1 1
8 13431 1 1 7 MET C C -12.739 -5.298 -4.112 1.00 . A A . 10 MET C 1 1
8 13432 1 1 7 MET CA C -13.526 -5.770 -5.332 1.00 . A A . 10 MET CA 1 1
8 13433 1 1 7 MET CB C -15.028 -5.568 -5.098 1.00 . A A . 10 MET CB 1 1
8 13434 1 1 7 MET CE C -16.822 -5.050 -8.822 1.00 . A A . 10 MET CE 1 1
8 13435 1 1 7 MET CG C -15.889 -5.794 -6.329 1.00 . A A . 10 MET CG 1 1
8 13436 1 1 7 MET H H -12.860 -7.400 -6.510 1.00 . A A . 10 MET H 1 1
8 13437 1 1 7 MET HA H -13.224 -5.184 -6.187 1.00 . A A . 10 MET HA 1 1
8 13438 1 1 7 MET HB2 H -15.354 -6.253 -4.331 1.00 . A A . 10 MET HB2 1 1
8 13439 1 1 7 MET HB3 H -15.190 -4.558 -4.754 1.00 . A A . 10 MET HB3 1 1
8 13440 1 1 7 MET HE1 H -17.796 -4.941 -8.365 1.00 . A A . 10 MET HE1 1 1
8 13441 1 1 7 MET HE2 H -16.756 -4.405 -9.683 1.00 . A A . 10 MET HE2 1 1
8 13442 1 1 7 MET HE3 H -16.681 -6.076 -9.128 1.00 . A A . 10 MET HE3 1 1
8 13443 1 1 7 MET HG2 H -15.698 -6.787 -6.709 1.00 . A A . 10 MET HG2 1 1
8 13444 1 1 7 MET HG3 H -16.928 -5.714 -6.045 1.00 . A A . 10 MET HG3 1 1
8 13445 1 1 7 MET N N -13.236 -7.170 -5.630 1.00 . A A . 10 MET N 1 1
8 13446 1 1 7 MET O O -13.311 -4.874 -3.111 1.00 . A A . 10 MET O 1 1
8 13447 1 1 7 MET SD S -15.552 -4.601 -7.640 1.00 . A A . 10 MET SD 1 1
8 13448 1 1 8 LEU C C -10.329 -3.505 -3.067 1.00 . A A . 11 LEU C 1 1
8 13449 1 1 8 LEU CA C -10.572 -5.010 -3.080 1.00 . A A . 11 LEU CA 1 1
8 13450 1 1 8 LEU CB C -9.232 -5.761 -3.142 1.00 . A A . 11 LEU CB 1 1
8 13451 1 1 8 LEU CD1 C -10.322 -7.785 -2.114 1.00 . A A . 11 LEU CD1 1 1
8 13452 1 1 8 LEU CD2 C -9.644 -7.826 -4.531 1.00 . A A . 11 LEU CD2 1 1
8 13453 1 1 8 LEU CG C -9.317 -7.294 -3.144 1.00 . A A . 11 LEU CG 1 1
8 13454 1 1 8 LEU H H -11.012 -5.651 -5.050 1.00 . A A . 11 LEU H 1 1
8 13455 1 1 8 LEU HA H -11.089 -5.287 -2.173 1.00 . A A . 11 LEU HA 1 1
8 13456 1 1 8 LEU HB2 H -8.715 -5.454 -4.037 1.00 . A A . 11 LEU HB2 1 1
8 13457 1 1 8 LEU HB3 H -8.643 -5.464 -2.287 1.00 . A A . 11 LEU HB3 1 1
8 13458 1 1 8 LEU HD11 H -10.001 -7.484 -1.128 1.00 . A A . 11 LEU HD11 1 1
8 13459 1 1 8 LEU HD12 H -11.290 -7.355 -2.324 1.00 . A A . 11 LEU HD12 1 1
8 13460 1 1 8 LEU HD13 H -10.388 -8.862 -2.159 1.00 . A A . 11 LEU HD13 1 1
8 13461 1 1 8 LEU HD21 H -10.605 -7.447 -4.845 1.00 . A A . 11 LEU HD21 1 1
8 13462 1 1 8 LEU HD22 H -8.883 -7.504 -5.227 1.00 . A A . 11 LEU HD22 1 1
8 13463 1 1 8 LEU HD23 H -9.674 -8.906 -4.504 1.00 . A A . 11 LEU HD23 1 1
8 13464 1 1 8 LEU HG H -8.351 -7.688 -2.862 1.00 . A A . 11 LEU HG 1 1
8 13465 1 1 8 LEU N N -11.423 -5.367 -4.202 1.00 . A A . 11 LEU N 1 1
8 13466 1 1 8 LEU O O -10.243 -2.877 -4.123 1.00 . A A . 11 LEU O 1 1
8 13467 1 1 9 PRO C C -8.708 -1.051 -2.402 1.00 . A A . 12 PRO C 1 1
8 13468 1 1 9 PRO CA C -10.001 -1.471 -1.717 1.00 . A A . 12 PRO CA 1 1
8 13469 1 1 9 PRO CB C -9.908 -1.262 -0.200 1.00 . A A . 12 PRO CB 1 1
8 13470 1 1 9 PRO CD C -10.353 -3.581 -0.571 1.00 . A A . 12 PRO CD 1 1
8 13471 1 1 9 PRO CG C -9.689 -2.620 0.372 1.00 . A A . 12 PRO CG 1 1
8 13472 1 1 9 PRO HA H -10.822 -0.891 -2.115 1.00 . A A . 12 PRO HA 1 1
8 13473 1 1 9 PRO HB2 H -9.083 -0.603 0.024 1.00 . A A . 12 PRO HB2 1 1
8 13474 1 1 9 PRO HB3 H -10.828 -0.827 0.162 1.00 . A A . 12 PRO HB3 1 1
8 13475 1 1 9 PRO HD2 H -9.828 -4.526 -0.581 1.00 . A A . 12 PRO HD2 1 1
8 13476 1 1 9 PRO HD3 H -11.388 -3.724 -0.301 1.00 . A A . 12 PRO HD3 1 1
8 13477 1 1 9 PRO HG2 H -8.630 -2.827 0.434 1.00 . A A . 12 PRO HG2 1 1
8 13478 1 1 9 PRO HG3 H -10.141 -2.683 1.349 1.00 . A A . 12 PRO HG3 1 1
8 13479 1 1 9 PRO N N -10.240 -2.905 -1.868 1.00 . A A . 12 PRO N 1 1
8 13480 1 1 9 PRO O O -7.642 -1.610 -2.139 1.00 . A A . 12 PRO O 1 1
8 13481 1 1 10 ARG C C -6.816 1.354 -3.389 1.00 . A A . 13 ARG C 1 1
8 13482 1 1 10 ARG CA C -7.685 0.326 -4.106 1.00 . A A . 13 ARG CA 1 1
8 13483 1 1 10 ARG CB C -8.190 0.867 -5.451 1.00 . A A . 13 ARG CB 1 1
8 13484 1 1 10 ARG CD C -9.847 2.374 -6.606 1.00 . A A . 13 ARG CD 1 1
8 13485 1 1 10 ARG CG C -9.053 2.117 -5.334 1.00 . A A . 13 ARG CG 1 1
8 13486 1 1 10 ARG CZ C -9.423 2.027 -9.009 1.00 . A A . 13 ARG CZ 1 1
8 13487 1 1 10 ARG H H -9.662 0.410 -3.366 1.00 . A A . 13 ARG H 1 1
8 13488 1 1 10 ARG HA H -7.090 -0.557 -4.289 1.00 . A A . 13 ARG HA 1 1
8 13489 1 1 10 ARG HB2 H -7.338 1.100 -6.073 1.00 . A A . 13 ARG HB2 1 1
8 13490 1 1 10 ARG HB3 H -8.775 0.097 -5.935 1.00 . A A . 13 ARG HB3 1 1
8 13491 1 1 10 ARG HD2 H -10.589 1.597 -6.715 1.00 . A A . 13 ARG HD2 1 1
8 13492 1 1 10 ARG HD3 H -10.341 3.331 -6.518 1.00 . A A . 13 ARG HD3 1 1
8 13493 1 1 10 ARG HE H -8.069 2.679 -7.687 1.00 . A A . 13 ARG HE 1 1
8 13494 1 1 10 ARG HG2 H -9.743 1.989 -4.513 1.00 . A A . 13 ARG HG2 1 1
8 13495 1 1 10 ARG HG3 H -8.414 2.966 -5.142 1.00 . A A . 13 ARG HG3 1 1
8 13496 1 1 10 ARG HH11 H -11.313 1.605 -8.401 1.00 . A A . 13 ARG HH11 1 1
8 13497 1 1 10 ARG HH12 H -11.008 1.374 -10.096 1.00 . A A . 13 ARG HH12 1 1
8 13498 1 1 10 ARG HH21 H -7.632 2.349 -9.912 1.00 . A A . 13 ARG HH21 1 1
8 13499 1 1 10 ARG HH22 H -8.900 1.772 -10.956 1.00 . A A . 13 ARG HH22 1 1
8 13500 1 1 10 ARG N N -8.809 -0.070 -3.280 1.00 . A A . 13 ARG N 1 1
8 13501 1 1 10 ARG NE N -9.000 2.385 -7.798 1.00 . A A . 13 ARG NE 1 1
8 13502 1 1 10 ARG NH1 N -10.680 1.636 -9.183 1.00 . A A . 13 ARG NH1 1 1
8 13503 1 1 10 ARG NH2 N -8.589 2.057 -10.040 1.00 . A A . 13 ARG NH2 1 1
8 13504 1 1 10 ARG O O -7.317 2.331 -2.828 1.00 . A A . 13 ARG O 1 1
8 13505 1 1 11 LEU C C -4.074 2.964 -3.910 1.00 . A A . 14 LEU C 1 1
8 13506 1 1 11 LEU CA C -4.563 2.035 -2.812 1.00 . A A . 14 LEU CA 1 1
8 13507 1 1 11 LEU CB C -3.388 1.287 -2.160 1.00 . A A . 14 LEU CB 1 1
8 13508 1 1 11 LEU CD1 C -1.683 1.314 -0.320 1.00 . A A . 14 LEU CD1 1 1
8 13509 1 1 11 LEU CD2 C -1.376 2.805 -2.283 1.00 . A A . 14 LEU CD2 1 1
8 13510 1 1 11 LEU CG C -2.400 2.154 -1.362 1.00 . A A . 14 LEU CG 1 1
8 13511 1 1 11 LEU H H -5.190 0.266 -3.773 1.00 . A A . 14 LEU H 1 1
8 13512 1 1 11 LEU HA H -5.077 2.620 -2.061 1.00 . A A . 14 LEU HA 1 1
8 13513 1 1 11 LEU HB2 H -3.794 0.540 -1.494 1.00 . A A . 14 LEU HB2 1 1
8 13514 1 1 11 LEU HB3 H -2.837 0.784 -2.941 1.00 . A A . 14 LEU HB3 1 1
8 13515 1 1 11 LEU HD11 H -0.980 1.932 0.219 1.00 . A A . 14 LEU HD11 1 1
8 13516 1 1 11 LEU HD12 H -2.404 0.905 0.370 1.00 . A A . 14 LEU HD12 1 1
8 13517 1 1 11 LEU HD13 H -1.154 0.508 -0.807 1.00 . A A . 14 LEU HD13 1 1
8 13518 1 1 11 LEU HD21 H -1.887 3.417 -3.011 1.00 . A A . 14 LEU HD21 1 1
8 13519 1 1 11 LEU HD22 H -0.707 3.420 -1.699 1.00 . A A . 14 LEU HD22 1 1
8 13520 1 1 11 LEU HD23 H -0.810 2.037 -2.791 1.00 . A A . 14 LEU HD23 1 1
8 13521 1 1 11 LEU HG H -2.942 2.937 -0.850 1.00 . A A . 14 LEU HG 1 1
8 13522 1 1 11 LEU N N -5.516 1.101 -3.381 1.00 . A A . 14 LEU N 1 1
8 13523 1 1 11 LEU O O -3.369 2.542 -4.826 1.00 . A A . 14 LEU O 1 1
8 13524 1 1 12 CYS C C -3.021 6.114 -4.311 1.00 . A A . 15 CYS C 1 1
8 13525 1 1 12 CYS CA C -4.120 5.194 -4.828 1.00 . A A . 15 CYS CA 1 1
8 13526 1 1 12 CYS CB C -5.357 6.004 -5.212 1.00 . A A . 15 CYS CB 1 1
8 13527 1 1 12 CYS H H -5.020 4.493 -3.052 1.00 . A A . 15 CYS H 1 1
8 13528 1 1 12 CYS HA H -3.758 4.665 -5.698 1.00 . A A . 15 CYS HA 1 1
8 13529 1 1 12 CYS HB2 H -5.675 6.586 -4.361 1.00 . A A . 15 CYS HB2 1 1
8 13530 1 1 12 CYS HB3 H -5.107 6.668 -6.028 1.00 . A A . 15 CYS HB3 1 1
8 13531 1 1 12 CYS HG H -7.814 5.360 -5.026 1.00 . A A . 15 CYS HG 1 1
8 13532 1 1 12 CYS N N -4.471 4.215 -3.822 1.00 . A A . 15 CYS N 1 1
8 13533 1 1 12 CYS O O -3.196 6.804 -3.307 1.00 . A A . 15 CYS O 1 1
8 13534 1 1 12 CYS SG S -6.757 4.989 -5.736 1.00 . A A . 15 CYS SG 1 1
8 13535 1 1 13 CYS C C -0.884 8.294 -5.372 1.00 . A A . 16 CYS C 1 1
8 13536 1 1 13 CYS CA C -0.776 6.970 -4.629 1.00 . A A . 16 CYS CA 1 1
8 13537 1 1 13 CYS CB C 0.556 6.283 -4.933 1.00 . A A . 16 CYS CB 1 1
8 13538 1 1 13 CYS H H -1.777 5.475 -5.733 1.00 . A A . 16 CYS H 1 1
8 13539 1 1 13 CYS HA H -0.836 7.164 -3.569 1.00 . A A . 16 CYS HA 1 1
8 13540 1 1 13 CYS HB2 H 1.332 7.031 -4.998 1.00 . A A . 16 CYS HB2 1 1
8 13541 1 1 13 CYS HB3 H 0.790 5.598 -4.130 1.00 . A A . 16 CYS HB3 1 1
8 13542 1 1 13 CYS HG H -0.101 6.047 -7.393 1.00 . A A . 16 CYS HG 1 1
8 13543 1 1 13 CYS N N -1.881 6.097 -4.982 1.00 . A A . 16 CYS N 1 1
8 13544 1 1 13 CYS O O -0.678 8.360 -6.586 1.00 . A A . 16 CYS O 1 1
8 13545 1 1 13 CYS SG S 0.568 5.345 -6.480 1.00 . A A . 16 CYS SG 1 1
8 13546 1 1 14 LEU C C -0.127 11.493 -4.953 1.00 . A A . 17 LEU C 1 1
8 13547 1 1 14 LEU CA C -1.374 10.666 -5.216 1.00 . A A . 17 LEU CA 1 1
8 13548 1 1 14 LEU CB C -2.606 11.390 -4.655 1.00 . A A . 17 LEU CB 1 1
8 13549 1 1 14 LEU CD1 C -4.328 9.553 -4.473 1.00 . A A . 17 LEU CD1 1 1
8 13550 1 1 14 LEU CD2 C -5.046 11.907 -4.879 1.00 . A A . 17 LEU CD2 1 1
8 13551 1 1 14 LEU CG C -3.967 10.870 -5.134 1.00 . A A . 17 LEU CG 1 1
8 13552 1 1 14 LEU H H -1.385 9.219 -3.674 1.00 . A A . 17 LEU H 1 1
8 13553 1 1 14 LEU HA H -1.491 10.550 -6.283 1.00 . A A . 17 LEU HA 1 1
8 13554 1 1 14 LEU HB2 H -2.579 11.313 -3.577 1.00 . A A . 17 LEU HB2 1 1
8 13555 1 1 14 LEU HB3 H -2.532 12.434 -4.922 1.00 . A A . 17 LEU HB3 1 1
8 13556 1 1 14 LEU HD11 H -5.279 9.210 -4.852 1.00 . A A . 17 LEU HD11 1 1
8 13557 1 1 14 LEU HD12 H -3.566 8.819 -4.695 1.00 . A A . 17 LEU HD12 1 1
8 13558 1 1 14 LEU HD13 H -4.392 9.691 -3.404 1.00 . A A . 17 LEU HD13 1 1
8 13559 1 1 14 LEU HD21 H -4.816 12.807 -5.430 1.00 . A A . 17 LEU HD21 1 1
8 13560 1 1 14 LEU HD22 H -6.001 11.520 -5.203 1.00 . A A . 17 LEU HD22 1 1
8 13561 1 1 14 LEU HD23 H -5.088 12.133 -3.824 1.00 . A A . 17 LEU HD23 1 1
8 13562 1 1 14 LEU HG H -3.920 10.697 -6.195 1.00 . A A . 17 LEU HG 1 1
8 13563 1 1 14 LEU N N -1.231 9.340 -4.639 1.00 . A A . 17 LEU N 1 1
8 13564 1 1 14 LEU O O 0.427 11.461 -3.855 1.00 . A A . 17 LEU O 1 1
8 13565 1 1 15 GLU C C 1.061 14.533 -5.844 1.00 . A A . 18 GLU C 1 1
8 13566 1 1 15 GLU CA C 1.481 13.070 -5.846 1.00 . A A . 18 GLU CA 1 1
8 13567 1 1 15 GLU CB C 2.437 12.798 -7.008 1.00 . A A . 18 GLU CB 1 1
8 13568 1 1 15 GLU CD C 4.708 13.203 -8.022 1.00 . A A . 18 GLU CD 1 1
8 13569 1 1 15 GLU CG C 3.758 13.540 -6.897 1.00 . A A . 18 GLU CG 1 1
8 13570 1 1 15 GLU H H -0.176 12.198 -6.811 1.00 . A A . 18 GLU H 1 1
8 13571 1 1 15 GLU HA H 1.975 12.840 -4.914 1.00 . A A . 18 GLU HA 1 1
8 13572 1 1 15 GLU HB2 H 2.645 11.738 -7.049 1.00 . A A . 18 GLU HB2 1 1
8 13573 1 1 15 GLU HB3 H 1.956 13.098 -7.929 1.00 . A A . 18 GLU HB3 1 1
8 13574 1 1 15 GLU HG2 H 3.564 14.603 -6.916 1.00 . A A . 18 GLU HG2 1 1
8 13575 1 1 15 GLU HG3 H 4.226 13.277 -5.958 1.00 . A A . 18 GLU HG3 1 1
8 13576 1 1 15 GLU N N 0.309 12.223 -5.962 1.00 . A A . 18 GLU N 1 1
8 13577 1 1 15 GLU O O 0.132 14.917 -6.557 1.00 . A A . 18 GLU O 1 1
8 13578 1 1 15 GLU OE1 O 4.608 13.830 -9.099 1.00 . A A . 18 GLU OE1 1 1
8 13579 1 1 15 GLU OE2 O 5.560 12.308 -7.836 1.00 . A A . 18 GLU OE2 1 1
8 13580 1 1 16 LYS C C 1.670 17.427 -6.285 1.00 . A A . 19 LYS C 1 1
8 13581 1 1 16 LYS CA C 1.432 16.755 -4.940 1.00 . A A . 19 LYS CA 1 1
8 13582 1 1 16 LYS CB C 2.281 17.436 -3.865 1.00 . A A . 19 LYS CB 1 1
8 13583 1 1 16 LYS CD C 0.951 19.267 -2.712 1.00 . A A . 19 LYS CD 1 1
8 13584 1 1 16 LYS CE C -0.381 18.579 -2.970 1.00 . A A . 19 LYS CE 1 1
8 13585 1 1 16 LYS CG C 2.018 18.931 -3.750 1.00 . A A . 19 LYS CG 1 1
8 13586 1 1 16 LYS H H 2.420 14.957 -4.438 1.00 . A A . 19 LYS H 1 1
8 13587 1 1 16 LYS HA H 0.389 16.863 -4.682 1.00 . A A . 19 LYS HA 1 1
8 13588 1 1 16 LYS HB2 H 2.071 16.977 -2.910 1.00 . A A . 19 LYS HB2 1 1
8 13589 1 1 16 LYS HB3 H 3.326 17.293 -4.101 1.00 . A A . 19 LYS HB3 1 1
8 13590 1 1 16 LYS HD2 H 1.309 18.970 -1.741 1.00 . A A . 19 LYS HD2 1 1
8 13591 1 1 16 LYS HD3 H 0.792 20.334 -2.730 1.00 . A A . 19 LYS HD3 1 1
8 13592 1 1 16 LYS HE2 H -0.747 18.885 -3.937 1.00 . A A . 19 LYS HE2 1 1
8 13593 1 1 16 LYS HE3 H -0.226 17.510 -2.965 1.00 . A A . 19 LYS HE3 1 1
8 13594 1 1 16 LYS HG2 H 2.936 19.423 -3.471 1.00 . A A . 19 LYS HG2 1 1
8 13595 1 1 16 LYS HG3 H 1.694 19.298 -4.713 1.00 . A A . 19 LYS HG3 1 1
8 13596 1 1 16 LYS HZ1 H -1.463 19.966 -1.831 1.00 . A A . 19 LYS HZ1 1 1
8 13597 1 1 16 LYS HZ2 H -2.335 18.558 -2.199 1.00 . A A . 19 LYS HZ2 1 1
8 13598 1 1 16 LYS HZ3 H -1.119 18.521 -1.010 1.00 . A A . 19 LYS HZ3 1 1
8 13599 1 1 16 LYS N N 1.722 15.336 -5.018 1.00 . A A . 19 LYS N 1 1
8 13600 1 1 16 LYS NZ N -1.396 18.928 -1.932 1.00 . A A . 19 LYS NZ 1 1
8 13601 1 1 16 LYS O O 2.746 17.308 -6.877 1.00 . A A . 19 LYS O 1 1
8 13602 1 1 17 GLY C C 0.974 20.290 -7.867 1.00 . A A . 20 GLY C 1 1
8 13603 1 1 17 GLY CA C 0.744 18.802 -8.029 1.00 . A A . 20 GLY CA 1 1
8 13604 1 1 17 GLY H H -0.164 18.194 -6.219 1.00 . A A . 20 GLY H 1 1
8 13605 1 1 17 GLY HA2 H 1.561 18.381 -8.594 1.00 . A A . 20 GLY HA2 1 1
8 13606 1 1 17 GLY HA3 H -0.177 18.648 -8.571 1.00 . A A . 20 GLY HA3 1 1
8 13607 1 1 17 GLY N N 0.656 18.127 -6.753 1.00 . A A . 20 GLY N 1 1
8 13608 1 1 17 GLY O O 1.511 20.721 -6.848 1.00 . A A . 20 GLY O 1 1
8 13609 1 1 18 PRO C C 0.276 23.255 -7.600 1.00 . A A . 21 PRO C 1 1
8 13610 1 1 18 PRO CA C 0.782 22.553 -8.863 1.00 . A A . 21 PRO CA 1 1
8 13611 1 1 18 PRO CB C 0.010 23.032 -10.096 1.00 . A A . 21 PRO CB 1 1
8 13612 1 1 18 PRO CD C -0.193 20.657 -10.049 1.00 . A A . 21 PRO CD 1 1
8 13613 1 1 18 PRO CG C -0.081 21.834 -10.977 1.00 . A A . 21 PRO CG 1 1
8 13614 1 1 18 PRO HA H 1.831 22.774 -8.992 1.00 . A A . 21 PRO HA 1 1
8 13615 1 1 18 PRO HB2 H -0.970 23.381 -9.800 1.00 . A A . 21 PRO HB2 1 1
8 13616 1 1 18 PRO HB3 H 0.552 23.833 -10.576 1.00 . A A . 21 PRO HB3 1 1
8 13617 1 1 18 PRO HD2 H -1.228 20.460 -9.812 1.00 . A A . 21 PRO HD2 1 1
8 13618 1 1 18 PRO HD3 H 0.269 19.784 -10.487 1.00 . A A . 21 PRO HD3 1 1
8 13619 1 1 18 PRO HG2 H -0.957 21.905 -11.605 1.00 . A A . 21 PRO HG2 1 1
8 13620 1 1 18 PRO HG3 H 0.811 21.752 -11.581 1.00 . A A . 21 PRO HG3 1 1
8 13621 1 1 18 PRO N N 0.547 21.100 -8.853 1.00 . A A . 21 PRO N 1 1
8 13622 1 1 18 PRO O O 0.983 24.076 -7.012 1.00 . A A . 21 PRO O 1 1
8 13623 1 1 19 ASN C C -2.142 22.453 -5.090 1.00 . A A . 22 ASN C 1 1
8 13624 1 1 19 ASN CA C -1.511 23.525 -5.969 1.00 . A A . 22 ASN CA 1 1
8 13625 1 1 19 ASN CB C -2.561 24.596 -6.306 1.00 . A A . 22 ASN CB 1 1
8 13626 1 1 19 ASN CG C -3.869 24.006 -6.812 1.00 . A A . 22 ASN CG 1 1
8 13627 1 1 19 ASN H H -1.484 22.306 -7.710 1.00 . A A . 22 ASN H 1 1
8 13628 1 1 19 ASN HA H -0.703 23.989 -5.421 1.00 . A A . 22 ASN HA 1 1
8 13629 1 1 19 ASN HB2 H -2.772 25.173 -5.420 1.00 . A A . 22 ASN HB2 1 1
8 13630 1 1 19 ASN HB3 H -2.164 25.249 -7.068 1.00 . A A . 22 ASN HB3 1 1
8 13631 1 1 19 ASN HD21 H -3.246 24.175 -8.692 1.00 . A A . 22 ASN HD21 1 1
8 13632 1 1 19 ASN HD22 H -4.820 23.484 -8.470 1.00 . A A . 22 ASN HD22 1 1
8 13633 1 1 19 ASN N N -0.948 22.937 -7.185 1.00 . A A . 22 ASN N 1 1
8 13634 1 1 19 ASN ND2 N -3.995 23.878 -8.121 1.00 . A A . 22 ASN ND2 1 1
8 13635 1 1 19 ASN O O -2.708 22.749 -4.037 1.00 . A A . 22 ASN O 1 1
8 13636 1 1 19 ASN OD1 O -4.769 23.695 -6.031 1.00 . A A . 22 ASN OD1 1 1
8 13637 1 1 20 GLY C C -2.703 18.843 -5.597 1.00 . A A . 23 GLY C 1 1
8 13638 1 1 20 GLY CA C -2.705 20.135 -4.815 1.00 . A A . 23 GLY CA 1 1
8 13639 1 1 20 GLY H H -1.446 20.998 -6.273 1.00 . A A . 23 GLY H 1 1
8 13640 1 1 20 GLY HA2 H -2.219 19.969 -3.864 1.00 . A A . 23 GLY HA2 1 1
8 13641 1 1 20 GLY HA3 H -3.728 20.434 -4.635 1.00 . A A . 23 GLY HA3 1 1
8 13642 1 1 20 GLY N N -2.022 21.202 -5.508 1.00 . A A . 23 GLY N 1 1
8 13643 1 1 20 GLY O O -2.029 18.734 -6.617 1.00 . A A . 23 GLY O 1 1
8 13644 1 1 21 TYR C C -4.639 16.621 -6.829 1.00 . A A . 24 TYR C 1 1
8 13645 1 1 21 TYR CA C -3.561 16.570 -5.762 1.00 . A A . 24 TYR CA 1 1
8 13646 1 1 21 TYR CB C -3.889 15.478 -4.743 1.00 . A A . 24 TYR CB 1 1
8 13647 1 1 21 TYR CD1 C -1.589 15.067 -3.803 1.00 . A A . 24 TYR CD1 1 1
8 13648 1 1 21 TYR CD2 C -3.316 15.715 -2.300 1.00 . A A . 24 TYR CD2 1 1
8 13649 1 1 21 TYR CE1 C -0.692 15.015 -2.756 1.00 . A A . 24 TYR CE1 1 1
8 13650 1 1 21 TYR CE2 C -2.426 15.667 -1.247 1.00 . A A . 24 TYR CE2 1 1
8 13651 1 1 21 TYR CG C -2.914 15.411 -3.592 1.00 . A A . 24 TYR CG 1 1
8 13652 1 1 21 TYR CZ C -1.115 15.320 -1.480 1.00 . A A . 24 TYR CZ 1 1
8 13653 1 1 21 TYR H H -3.978 18.036 -4.288 1.00 . A A . 24 TYR H 1 1
8 13654 1 1 21 TYR HA H -2.613 16.349 -6.229 1.00 . A A . 24 TYR HA 1 1
8 13655 1 1 21 TYR HB2 H -4.870 15.660 -4.332 1.00 . A A . 24 TYR HB2 1 1
8 13656 1 1 21 TYR HB3 H -3.884 14.518 -5.239 1.00 . A A . 24 TYR HB3 1 1
8 13657 1 1 21 TYR HD1 H -1.260 14.829 -4.804 1.00 . A A . 24 TYR HD1 1 1
8 13658 1 1 21 TYR HD2 H -4.346 15.986 -2.120 1.00 . A A . 24 TYR HD2 1 1
8 13659 1 1 21 TYR HE1 H 0.338 14.748 -2.944 1.00 . A A . 24 TYR HE1 1 1
8 13660 1 1 21 TYR HE2 H -2.757 15.908 -0.249 1.00 . A A . 24 TYR HE2 1 1
8 13661 1 1 21 TYR HH H -0.633 14.831 0.322 1.00 . A A . 24 TYR HH 1 1
8 13662 1 1 21 TYR N N -3.452 17.867 -5.111 1.00 . A A . 24 TYR N 1 1
8 13663 1 1 21 TYR O O -4.612 15.864 -7.797 1.00 . A A . 24 TYR O 1 1
8 13664 1 1 21 TYR OH O -0.225 15.278 -0.433 1.00 . A A . 24 TYR OH 1 1
8 13665 1 1 22 GLY C C -7.933 17.134 -7.370 1.00 . A A . 25 GLY C 1 1
8 13666 1 1 22 GLY CA C -6.586 17.767 -7.648 1.00 . A A . 25 GLY CA 1 1
8 13667 1 1 22 GLY H H -5.650 17.981 -5.758 1.00 . A A . 25 GLY H 1 1
8 13668 1 1 22 GLY HA2 H -6.718 18.837 -7.733 1.00 . A A . 25 GLY HA2 1 1
8 13669 1 1 22 GLY HA3 H -6.215 17.391 -8.588 1.00 . A A . 25 GLY HA3 1 1
8 13670 1 1 22 GLY N N -5.603 17.504 -6.626 1.00 . A A . 25 GLY N 1 1
8 13671 1 1 22 GLY O O -8.708 16.901 -8.301 1.00 . A A . 25 GLY O 1 1
8 13672 1 1 23 PHE C C -10.145 17.111 -4.607 1.00 . A A . 26 PHE C 1 1
8 13673 1 1 23 PHE CA C -9.557 16.353 -5.775 1.00 . A A . 26 PHE CA 1 1
8 13674 1 1 23 PHE CB C -9.525 14.849 -5.468 1.00 . A A . 26 PHE CB 1 1
8 13675 1 1 23 PHE CD1 C -7.452 14.433 -4.106 1.00 . A A . 26 PHE CD1 1 1
8 13676 1 1 23 PHE CD2 C -9.576 14.136 -3.064 1.00 . A A . 26 PHE CD2 1 1
8 13677 1 1 23 PHE CE1 C -6.824 14.060 -2.933 1.00 . A A . 26 PHE CE1 1 1
8 13678 1 1 23 PHE CE2 C -8.954 13.768 -1.889 1.00 . A A . 26 PHE CE2 1 1
8 13679 1 1 23 PHE CG C -8.833 14.474 -4.186 1.00 . A A . 26 PHE CG 1 1
8 13680 1 1 23 PHE CZ C -7.577 13.729 -1.823 1.00 . A A . 26 PHE CZ 1 1
8 13681 1 1 23 PHE H H -7.589 17.045 -5.389 1.00 . A A . 26 PHE H 1 1
8 13682 1 1 23 PHE HA H -10.192 16.512 -6.634 1.00 . A A . 26 PHE HA 1 1
8 13683 1 1 23 PHE HB2 H -10.545 14.491 -5.400 1.00 . A A . 26 PHE HB2 1 1
8 13684 1 1 23 PHE HB3 H -9.025 14.337 -6.277 1.00 . A A . 26 PHE HB3 1 1
8 13685 1 1 23 PHE HD1 H -6.862 14.694 -4.972 1.00 . A A . 26 PHE HD1 1 1
8 13686 1 1 23 PHE HD2 H -10.657 14.166 -3.113 1.00 . A A . 26 PHE HD2 1 1
8 13687 1 1 23 PHE HE1 H -5.747 14.031 -2.884 1.00 . A A . 26 PHE HE1 1 1
8 13688 1 1 23 PHE HE2 H -9.544 13.508 -1.021 1.00 . A A . 26 PHE HE2 1 1
8 13689 1 1 23 PHE HZ H -7.087 13.431 -0.908 1.00 . A A . 26 PHE HZ 1 1
8 13690 1 1 23 PHE N N -8.244 16.873 -6.108 1.00 . A A . 26 PHE N 1 1
8 13691 1 1 23 PHE O O -9.427 17.728 -3.822 1.00 . A A . 26 PHE O 1 1
8 13692 1 1 24 HIS C C -12.623 16.701 -2.427 1.00 . A A . 27 HIS C 1 1
8 13693 1 1 24 HIS CA C -12.159 17.729 -3.436 1.00 . A A . 27 HIS CA 1 1
8 13694 1 1 24 HIS CB C -13.356 18.524 -3.961 1.00 . A A . 27 HIS CB 1 1
8 13695 1 1 24 HIS CD2 C -12.283 20.419 -5.374 1.00 . A A . 27 HIS CD2 1 1
8 13696 1 1 24 HIS CE1 C -13.039 22.126 -4.226 1.00 . A A . 27 HIS CE1 1 1
8 13697 1 1 24 HIS CG C -13.024 19.930 -4.352 1.00 . A A . 27 HIS CG 1 1
8 13698 1 1 24 HIS H H -11.966 16.578 -5.191 1.00 . A A . 27 HIS H 1 1
8 13699 1 1 24 HIS HA H -11.470 18.407 -2.952 1.00 . A A . 27 HIS HA 1 1
8 13700 1 1 24 HIS HB2 H -13.755 18.024 -4.830 1.00 . A A . 27 HIS HB2 1 1
8 13701 1 1 24 HIS HB3 H -14.114 18.563 -3.193 1.00 . A A . 27 HIS HB3 1 1
8 13702 1 1 24 HIS HD1 H -14.069 20.991 -2.849 1.00 . A A . 27 HIS HD1 1 1
8 13703 1 1 24 HIS HD2 H -11.768 19.842 -6.128 1.00 . A A . 27 HIS HD2 1 1
8 13704 1 1 24 HIS HE1 H -13.240 23.135 -3.892 1.00 . A A . 27 HIS HE1 1 1
8 13705 1 1 24 HIS HE2 H -11.935 22.422 -5.931 1.00 . A A . 27 HIS HE2 1 1
8 13706 1 1 24 HIS N N -11.455 17.078 -4.516 1.00 . A A . 27 HIS N 1 1
8 13707 1 1 24 HIS ND1 N -13.482 21.024 -3.656 1.00 . A A . 27 HIS ND1 1 1
8 13708 1 1 24 HIS NE2 N -12.309 21.788 -5.272 1.00 . A A . 27 HIS NE2 1 1
8 13709 1 1 24 HIS O O -13.358 15.773 -2.767 1.00 . A A . 27 HIS O 1 1
8 13710 1 1 25 LEU C C -13.755 16.677 0.590 1.00 . A A . 28 LEU C 1 1
8 13711 1 1 25 LEU CA C -12.610 15.995 -0.127 1.00 . A A . 28 LEU CA 1 1
8 13712 1 1 25 LEU CB C -11.438 15.718 0.834 1.00 . A A . 28 LEU CB 1 1
8 13713 1 1 25 LEU CD1 C -12.647 14.634 2.782 1.00 . A A . 28 LEU CD1 1 1
8 13714 1 1 25 LEU CD2 C -11.819 13.231 0.884 1.00 . A A . 28 LEU CD2 1 1
8 13715 1 1 25 LEU CG C -11.559 14.470 1.730 1.00 . A A . 28 LEU CG 1 1
8 13716 1 1 25 LEU H H -11.577 17.615 -0.991 1.00 . A A . 28 LEU H 1 1
8 13717 1 1 25 LEU HA H -12.958 15.068 -0.559 1.00 . A A . 28 LEU HA 1 1
8 13718 1 1 25 LEU HB2 H -10.539 15.617 0.243 1.00 . A A . 28 LEU HB2 1 1
8 13719 1 1 25 LEU HB3 H -11.322 16.579 1.477 1.00 . A A . 28 LEU HB3 1 1
8 13720 1 1 25 LEU HD11 H -13.596 14.803 2.293 1.00 . A A . 28 LEU HD11 1 1
8 13721 1 1 25 LEU HD12 H -12.705 13.740 3.383 1.00 . A A . 28 LEU HD12 1 1
8 13722 1 1 25 LEU HD13 H -12.413 15.480 3.413 1.00 . A A . 28 LEU HD13 1 1
8 13723 1 1 25 LEU HD21 H -10.992 13.079 0.206 1.00 . A A . 28 LEU HD21 1 1
8 13724 1 1 25 LEU HD22 H -11.922 12.369 1.529 1.00 . A A . 28 LEU HD22 1 1
8 13725 1 1 25 LEU HD23 H -12.728 13.368 0.316 1.00 . A A . 28 LEU HD23 1 1
8 13726 1 1 25 LEU HG H -10.622 14.324 2.249 1.00 . A A . 28 LEU HG 1 1
8 13727 1 1 25 LEU N N -12.190 16.870 -1.194 1.00 . A A . 28 LEU N 1 1
8 13728 1 1 25 LEU O O -13.614 17.796 1.083 1.00 . A A . 28 LEU O 1 1
8 13729 1 1 26 HIS C C -16.362 15.924 2.527 1.00 . A A . 29 HIS C 1 1
8 13730 1 1 26 HIS CA C -16.073 16.592 1.195 1.00 . A A . 29 HIS CA 1 1
8 13731 1 1 26 HIS CB C -17.238 16.415 0.223 1.00 . A A . 29 HIS CB 1 1
8 13732 1 1 26 HIS CD2 C -19.501 16.374 1.428 1.00 . A A . 29 HIS CD2 1 1
8 13733 1 1 26 HIS CE1 C -20.073 18.464 1.134 1.00 . A A . 29 HIS CE1 1 1
8 13734 1 1 26 HIS CG C -18.521 16.966 0.729 1.00 . A A . 29 HIS CG 1 1
8 13735 1 1 26 HIS H H -14.939 15.111 0.241 1.00 . A A . 29 HIS H 1 1
8 13736 1 1 26 HIS HA H -15.895 17.645 1.355 1.00 . A A . 29 HIS HA 1 1
8 13737 1 1 26 HIS HB2 H -17.003 16.917 -0.704 1.00 . A A . 29 HIS HB2 1 1
8 13738 1 1 26 HIS HB3 H -17.378 15.361 0.031 1.00 . A A . 29 HIS HB3 1 1
8 13739 1 1 26 HIS HD1 H -18.380 18.965 0.076 1.00 . A A . 29 HIS HD1 1 1
8 13740 1 1 26 HIS HD2 H -19.516 15.340 1.745 1.00 . A A . 29 HIS HD2 1 1
8 13741 1 1 26 HIS HE1 H -20.623 19.393 1.159 1.00 . A A . 29 HIS HE1 1 1
8 13742 1 1 26 HIS HE2 H -21.150 17.241 2.381 1.00 . A A . 29 HIS HE2 1 1
8 13743 1 1 26 HIS N N -14.889 16.017 0.624 1.00 . A A . 29 HIS N 1 1
8 13744 1 1 26 HIS ND1 N -18.902 18.273 0.553 1.00 . A A . 29 HIS ND1 1 1
8 13745 1 1 26 HIS NE2 N -20.461 17.320 1.676 1.00 . A A . 29 HIS NE2 1 1
8 13746 1 1 26 HIS O O -16.136 14.725 2.682 1.00 . A A . 29 HIS O 1 1
8 13747 1 1 27 GLY C C -18.372 16.688 5.400 1.00 . A A . 30 GLY C 1 1
8 13748 1 1 27 GLY CA C -17.091 16.158 4.801 1.00 . A A . 30 GLY CA 1 1
8 13749 1 1 27 GLY H H -16.988 17.656 3.315 1.00 . A A . 30 GLY H 1 1
8 13750 1 1 27 GLY HA2 H -17.163 15.084 4.723 1.00 . A A . 30 GLY HA2 1 1
8 13751 1 1 27 GLY HA3 H -16.271 16.407 5.458 1.00 . A A . 30 GLY HA3 1 1
8 13752 1 1 27 GLY N N -16.822 16.703 3.494 1.00 . A A . 30 GLY N 1 1
8 13753 1 1 27 GLY O O -18.656 17.885 5.325 1.00 . A A . 30 GLY O 1 1
8 13754 1 1 28 GLU C C -19.993 16.563 8.112 1.00 . A A . 31 GLU C 1 1
8 13755 1 1 28 GLU CA C -20.355 16.145 6.692 1.00 . A A . 31 GLU CA 1 1
8 13756 1 1 28 GLU CB C -21.317 14.954 6.714 1.00 . A A . 31 GLU CB 1 1
8 13757 1 1 28 GLU CD C -21.593 15.359 4.214 1.00 . A A . 31 GLU CD 1 1
8 13758 1 1 28 GLU CG C -22.226 14.855 5.493 1.00 . A A . 31 GLU CG 1 1
8 13759 1 1 28 GLU H H -18.901 14.839 5.905 1.00 . A A . 31 GLU H 1 1
8 13760 1 1 28 GLU HA H -20.821 16.975 6.183 1.00 . A A . 31 GLU HA 1 1
8 13761 1 1 28 GLU HB2 H -20.739 14.044 6.779 1.00 . A A . 31 GLU HB2 1 1
8 13762 1 1 28 GLU HB3 H -21.942 15.033 7.593 1.00 . A A . 31 GLU HB3 1 1
8 13763 1 1 28 GLU HG2 H -22.487 13.817 5.346 1.00 . A A . 31 GLU HG2 1 1
8 13764 1 1 28 GLU HG3 H -23.123 15.426 5.682 1.00 . A A . 31 GLU HG3 1 1
8 13765 1 1 28 GLU N N -19.147 15.785 5.972 1.00 . A A . 31 GLU N 1 1
8 13766 1 1 28 GLU O O -18.965 16.133 8.646 1.00 . A A . 31 GLU O 1 1
8 13767 1 1 28 GLU OE1 O -20.828 14.602 3.586 1.00 . A A . 31 GLU OE1 1 1
8 13768 1 1 28 GLU OE2 O -21.875 16.514 3.818 1.00 . A A . 31 GLU OE2 1 1
8 13769 1 1 29 LYS C C -20.921 16.912 11.129 1.00 . A A . 32 LYS C 1 1
8 13770 1 1 29 LYS CA C -20.533 17.918 10.050 1.00 . A A . 32 LYS CA 1 1
8 13771 1 1 29 LYS CB C -21.230 19.262 10.282 1.00 . A A . 32 LYS CB 1 1
8 13772 1 1 29 LYS CD C -21.391 21.337 11.711 1.00 . A A . 32 LYS CD 1 1
8 13773 1 1 29 LYS CE C -22.911 21.334 11.708 1.00 . A A . 32 LYS CE 1 1
8 13774 1 1 29 LYS CG C -20.815 19.937 11.584 1.00 . A A . 32 LYS CG 1 1
8 13775 1 1 29 LYS H H -21.673 17.644 8.281 1.00 . A A . 32 LYS H 1 1
8 13776 1 1 29 LYS HA H -19.465 18.071 10.101 1.00 . A A . 32 LYS HA 1 1
8 13777 1 1 29 LYS HB2 H -20.989 19.925 9.465 1.00 . A A . 32 LYS HB2 1 1
8 13778 1 1 29 LYS HB3 H -22.297 19.103 10.307 1.00 . A A . 32 LYS HB3 1 1
8 13779 1 1 29 LYS HD2 H -21.047 21.773 12.637 1.00 . A A . 32 LYS HD2 1 1
8 13780 1 1 29 LYS HD3 H -21.041 21.933 10.881 1.00 . A A . 32 LYS HD3 1 1
8 13781 1 1 29 LYS HE2 H -23.256 20.973 10.751 1.00 . A A . 32 LYS HE2 1 1
8 13782 1 1 29 LYS HE3 H -23.260 20.674 12.489 1.00 . A A . 32 LYS HE3 1 1
8 13783 1 1 29 LYS HG2 H -21.165 19.341 12.413 1.00 . A A . 32 LYS HG2 1 1
8 13784 1 1 29 LYS HG3 H -19.736 19.996 11.616 1.00 . A A . 32 LYS HG3 1 1
8 13785 1 1 29 LYS HZ1 H -24.503 22.683 11.831 1.00 . A A . 32 LYS HZ1 1 1
8 13786 1 1 29 LYS HZ2 H -23.232 23.017 12.904 1.00 . A A . 32 LYS HZ2 1 1
8 13787 1 1 29 LYS HZ3 H -23.061 23.368 11.256 1.00 . A A . 32 LYS HZ3 1 1
8 13788 1 1 29 LYS N N -20.830 17.392 8.724 1.00 . A A . 32 LYS N 1 1
8 13789 1 1 29 LYS NZ N -23.464 22.694 11.940 1.00 . A A . 32 LYS NZ 1 1
8 13790 1 1 29 LYS O O -21.914 17.077 11.838 1.00 . A A . 32 LYS O 1 1
8 13791 1 1 30 GLY C C -18.981 14.239 12.611 1.00 . A A . 33 GLY C 1 1
8 13792 1 1 30 GLY CA C -20.308 14.863 12.246 1.00 . A A . 33 GLY CA 1 1
8 13793 1 1 30 GLY H H -19.402 15.762 10.570 1.00 . A A . 33 GLY H 1 1
8 13794 1 1 30 GLY HA2 H -20.741 15.326 13.122 1.00 . A A . 33 GLY HA2 1 1
8 13795 1 1 30 GLY HA3 H -20.973 14.093 11.883 1.00 . A A . 33 GLY HA3 1 1
8 13796 1 1 30 GLY N N -20.130 15.863 11.221 1.00 . A A . 33 GLY N 1 1
8 13797 1 1 30 GLY O O -18.147 14.876 13.260 1.00 . A A . 33 GLY O 1 1
8 13798 1 1 31 LYS C C -17.134 11.658 11.028 1.00 . A A . 34 LYS C 1 1
8 13799 1 1 31 LYS CA C -17.487 12.354 12.331 1.00 . A A . 34 LYS CA 1 1
8 13800 1 1 31 LYS CB C -17.504 11.358 13.501 1.00 . A A . 34 LYS CB 1 1
8 13801 1 1 31 LYS CD C -17.684 11.047 15.997 1.00 . A A . 34 LYS CD 1 1
8 13802 1 1 31 LYS CE C -17.838 11.760 17.332 1.00 . A A . 34 LYS CE 1 1
8 13803 1 1 31 LYS CG C -17.749 12.028 14.842 1.00 . A A . 34 LYS CG 1 1
8 13804 1 1 31 LYS H H -19.513 12.515 11.749 1.00 . A A . 34 LYS H 1 1
8 13805 1 1 31 LYS HA H -16.752 13.120 12.529 1.00 . A A . 34 LYS HA 1 1
8 13806 1 1 31 LYS HB2 H -18.286 10.632 13.334 1.00 . A A . 34 LYS HB2 1 1
8 13807 1 1 31 LYS HB3 H -16.553 10.851 13.543 1.00 . A A . 34 LYS HB3 1 1
8 13808 1 1 31 LYS HD2 H -18.483 10.327 15.891 1.00 . A A . 34 LYS HD2 1 1
8 13809 1 1 31 LYS HD3 H -16.732 10.540 15.976 1.00 . A A . 34 LYS HD3 1 1
8 13810 1 1 31 LYS HE2 H -18.779 12.289 17.336 1.00 . A A . 34 LYS HE2 1 1
8 13811 1 1 31 LYS HE3 H -17.836 11.022 18.121 1.00 . A A . 34 LYS HE3 1 1
8 13812 1 1 31 LYS HG2 H -17.001 12.792 14.993 1.00 . A A . 34 LYS HG2 1 1
8 13813 1 1 31 LYS HG3 H -18.727 12.484 14.826 1.00 . A A . 34 LYS HG3 1 1
8 13814 1 1 31 LYS HZ1 H -16.715 13.455 16.819 1.00 . A A . 34 LYS HZ1 1 1
8 13815 1 1 31 LYS HZ2 H -16.879 13.217 18.489 1.00 . A A . 34 LYS HZ2 1 1
8 13816 1 1 31 LYS HZ3 H -15.820 12.239 17.599 1.00 . A A . 34 LYS HZ3 1 1
8 13817 1 1 31 LYS N N -18.775 13.006 12.183 1.00 . A A . 34 LYS N 1 1
8 13818 1 1 31 LYS NZ N -16.738 12.735 17.576 1.00 . A A . 34 LYS NZ 1 1
8 13819 1 1 31 LYS O O -16.290 12.131 10.271 1.00 . A A . 34 LYS O 1 1
8 13820 1 1 32 LEU C C -18.241 10.560 8.339 1.00 . A A . 35 LEU C 1 1
8 13821 1 1 32 LEU CA C -17.612 9.831 9.512 1.00 . A A . 35 LEU CA 1 1
8 13822 1 1 32 LEU CB C -18.193 8.420 9.606 1.00 . A A . 35 LEU CB 1 1
8 13823 1 1 32 LEU CD1 C -18.366 7.726 12.009 1.00 . A A . 35 LEU CD1 1 1
8 13824 1 1 32 LEU CD2 C -17.597 6.090 10.272 1.00 . A A . 35 LEU CD2 1 1
8 13825 1 1 32 LEU CG C -17.602 7.546 10.708 1.00 . A A . 35 LEU CG 1 1
8 13826 1 1 32 LEU H H -18.521 10.267 11.368 1.00 . A A . 35 LEU H 1 1
8 13827 1 1 32 LEU HA H -16.547 9.764 9.351 1.00 . A A . 35 LEU HA 1 1
8 13828 1 1 32 LEU HB2 H -19.257 8.503 9.773 1.00 . A A . 35 LEU HB2 1 1
8 13829 1 1 32 LEU HB3 H -18.032 7.924 8.660 1.00 . A A . 35 LEU HB3 1 1
8 13830 1 1 32 LEU HD11 H -19.404 7.469 11.856 1.00 . A A . 35 LEU HD11 1 1
8 13831 1 1 32 LEU HD12 H -17.944 7.084 12.767 1.00 . A A . 35 LEU HD12 1 1
8 13832 1 1 32 LEU HD13 H -18.294 8.756 12.330 1.00 . A A . 35 LEU HD13 1 1
8 13833 1 1 32 LEU HD21 H -18.611 5.765 10.095 1.00 . A A . 35 LEU HD21 1 1
8 13834 1 1 32 LEU HD22 H -17.022 5.992 9.361 1.00 . A A . 35 LEU HD22 1 1
8 13835 1 1 32 LEU HD23 H -17.153 5.483 11.046 1.00 . A A . 35 LEU HD23 1 1
8 13836 1 1 32 LEU HG H -16.582 7.849 10.881 1.00 . A A . 35 LEU HG 1 1
8 13837 1 1 32 LEU N N -17.833 10.572 10.741 1.00 . A A . 35 LEU N 1 1
8 13838 1 1 32 LEU O O -19.338 11.111 8.451 1.00 . A A . 35 LEU O 1 1
8 13839 1 1 33 GLY C C -16.975 11.781 5.163 1.00 . A A . 36 GLY C 1 1
8 13840 1 1 33 GLY CA C -18.067 11.231 6.044 1.00 . A A . 36 GLY CA 1 1
8 13841 1 1 33 GLY H H -16.665 10.136 7.193 1.00 . A A . 36 GLY H 1 1
8 13842 1 1 33 GLY HA2 H -18.651 10.523 5.475 1.00 . A A . 36 GLY HA2 1 1
8 13843 1 1 33 GLY HA3 H -18.708 12.044 6.353 1.00 . A A . 36 GLY HA3 1 1
8 13844 1 1 33 GLY N N -17.547 10.573 7.219 1.00 . A A . 36 GLY N 1 1
8 13845 1 1 33 GLY O O -16.965 12.967 4.844 1.00 . A A . 36 GLY O 1 1
8 13846 1 1 34 GLN C C -15.343 10.832 2.482 1.00 . A A . 37 GLN C 1 1
8 13847 1 1 34 GLN CA C -14.980 11.299 3.880 1.00 . A A . 37 GLN CA 1 1
8 13848 1 1 34 GLN CB C -13.650 10.656 4.302 1.00 . A A . 37 GLN CB 1 1
8 13849 1 1 34 GLN CD C -14.054 10.490 6.814 1.00 . A A . 37 GLN CD 1 1
8 13850 1 1 34 GLN CG C -13.167 11.025 5.701 1.00 . A A . 37 GLN CG 1 1
8 13851 1 1 34 GLN H H -16.069 10.007 5.135 1.00 . A A . 37 GLN H 1 1
8 13852 1 1 34 GLN HA H -14.886 12.374 3.887 1.00 . A A . 37 GLN HA 1 1
8 13853 1 1 34 GLN HB2 H -13.763 9.583 4.266 1.00 . A A . 37 GLN HB2 1 1
8 13854 1 1 34 GLN HB3 H -12.888 10.949 3.596 1.00 . A A . 37 GLN HB3 1 1
8 13855 1 1 34 GLN HE21 H -13.542 12.011 7.978 1.00 . A A . 37 GLN HE21 1 1
8 13856 1 1 34 GLN HE22 H -14.625 10.865 8.677 1.00 . A A . 37 GLN HE22 1 1
8 13857 1 1 34 GLN HG2 H -12.173 10.624 5.836 1.00 . A A . 37 GLN HG2 1 1
8 13858 1 1 34 GLN HG3 H -13.128 12.102 5.781 1.00 . A A . 37 GLN HG3 1 1
8 13859 1 1 34 GLN N N -16.045 10.922 4.787 1.00 . A A . 37 GLN N 1 1
8 13860 1 1 34 GLN NE2 N -14.081 11.196 7.931 1.00 . A A . 37 GLN NE2 1 1
8 13861 1 1 34 GLN O O -15.408 9.629 2.222 1.00 . A A . 37 GLN O 1 1
8 13862 1 1 34 GLN OE1 O -14.706 9.453 6.671 1.00 . A A . 37 GLN OE1 1 1
8 13863 1 1 35 TYR C C -15.332 12.312 -0.804 1.00 . A A . 38 TYR C 1 1
8 13864 1 1 35 TYR CA C -16.019 11.444 0.239 1.00 . A A . 38 TYR CA 1 1
8 13865 1 1 35 TYR CB C -17.546 11.604 0.142 1.00 . A A . 38 TYR CB 1 1
8 13866 1 1 35 TYR CD1 C -18.223 9.285 0.845 1.00 . A A . 38 TYR CD1 1 1
8 13867 1 1 35 TYR CD2 C -19.063 11.120 2.122 1.00 . A A . 38 TYR CD2 1 1
8 13868 1 1 35 TYR CE1 C -18.881 8.403 1.672 1.00 . A A . 38 TYR CE1 1 1
8 13869 1 1 35 TYR CE2 C -19.721 10.235 2.959 1.00 . A A . 38 TYR CE2 1 1
8 13870 1 1 35 TYR CG C -18.302 10.656 1.049 1.00 . A A . 38 TYR CG 1 1
8 13871 1 1 35 TYR CZ C -19.625 8.878 2.728 1.00 . A A . 38 TYR CZ 1 1
8 13872 1 1 35 TYR H H -15.427 12.716 1.824 1.00 . A A . 38 TYR H 1 1
8 13873 1 1 35 TYR HA H -15.763 10.412 0.050 1.00 . A A . 38 TYR HA 1 1
8 13874 1 1 35 TYR HB2 H -17.817 12.614 0.417 1.00 . A A . 38 TYR HB2 1 1
8 13875 1 1 35 TYR HB3 H -17.862 11.415 -0.873 1.00 . A A . 38 TYR HB3 1 1
8 13876 1 1 35 TYR HD1 H -17.638 8.911 0.018 1.00 . A A . 38 TYR HD1 1 1
8 13877 1 1 35 TYR HD2 H -19.142 12.185 2.300 1.00 . A A . 38 TYR HD2 1 1
8 13878 1 1 35 TYR HE1 H -18.809 7.341 1.494 1.00 . A A . 38 TYR HE1 1 1
8 13879 1 1 35 TYR HE2 H -20.307 10.608 3.785 1.00 . A A . 38 TYR HE2 1 1
8 13880 1 1 35 TYR HH H -21.161 8.311 3.762 1.00 . A A . 38 TYR HH 1 1
8 13881 1 1 35 TYR N N -15.562 11.775 1.581 1.00 . A A . 38 TYR N 1 1
8 13882 1 1 35 TYR O O -15.215 13.528 -0.635 1.00 . A A . 38 TYR O 1 1
8 13883 1 1 35 TYR OH O -20.265 7.986 3.561 1.00 . A A . 38 TYR OH 1 1
8 13884 1 1 36 ILE C C -15.400 12.993 -3.822 1.00 . A A . 39 ILE C 1 1
8 13885 1 1 36 ILE CA C -14.277 12.387 -2.997 1.00 . A A . 39 ILE CA 1 1
8 13886 1 1 36 ILE CB C -13.444 11.457 -3.906 1.00 . A A . 39 ILE CB 1 1
8 13887 1 1 36 ILE CD1 C -11.558 11.351 -2.195 1.00 . A A . 39 ILE CD1 1 1
8 13888 1 1 36 ILE CG1 C -12.507 10.577 -3.075 1.00 . A A . 39 ILE CG1 1 1
8 13889 1 1 36 ILE CG2 C -12.650 12.276 -4.917 1.00 . A A . 39 ILE CG2 1 1
8 13890 1 1 36 ILE H H -14.895 10.693 -1.894 1.00 . A A . 39 ILE H 1 1
8 13891 1 1 36 ILE HA H -13.640 13.174 -2.619 1.00 . A A . 39 ILE HA 1 1
8 13892 1 1 36 ILE HB H -14.126 10.825 -4.454 1.00 . A A . 39 ILE HB 1 1
8 13893 1 1 36 ILE HD11 H -10.903 10.664 -1.682 1.00 . A A . 39 ILE HD11 1 1
8 13894 1 1 36 ILE HD12 H -10.973 12.026 -2.804 1.00 . A A . 39 ILE HD12 1 1
8 13895 1 1 36 ILE HD13 H -12.124 11.918 -1.471 1.00 . A A . 39 ILE HD13 1 1
8 13896 1 1 36 ILE HG12 H -13.097 9.939 -2.437 1.00 . A A . 39 ILE HG12 1 1
8 13897 1 1 36 ILE HG13 H -11.917 9.963 -3.741 1.00 . A A . 39 ILE HG13 1 1
8 13898 1 1 36 ILE HG21 H -11.972 12.935 -4.395 1.00 . A A . 39 ILE HG21 1 1
8 13899 1 1 36 ILE HG22 H -12.089 11.613 -5.557 1.00 . A A . 39 ILE HG22 1 1
8 13900 1 1 36 ILE HG23 H -13.332 12.862 -5.516 1.00 . A A . 39 ILE HG23 1 1
8 13901 1 1 36 ILE N N -14.857 11.674 -1.868 1.00 . A A . 39 ILE N 1 1
8 13902 1 1 36 ILE O O -16.118 12.277 -4.516 1.00 . A A . 39 ILE O 1 1
8 13903 1 1 37 ARG C C -16.433 15.363 -5.787 1.00 . A A . 40 ARG C 1 1
8 13904 1 1 37 ARG CA C -16.714 14.941 -4.353 1.00 . A A . 40 ARG CA 1 1
8 13905 1 1 37 ARG CB C -17.155 16.156 -3.535 1.00 . A A . 40 ARG CB 1 1
8 13906 1 1 37 ARG CD C -18.967 17.857 -3.123 1.00 . A A . 40 ARG CD 1 1
8 13907 1 1 37 ARG CG C -18.600 16.547 -3.795 1.00 . A A . 40 ARG CG 1 1
8 13908 1 1 37 ARG CZ C -18.634 20.276 -3.463 1.00 . A A . 40 ARG CZ 1 1
8 13909 1 1 37 ARG H H -14.859 14.851 -3.311 1.00 . A A . 40 ARG H 1 1
8 13910 1 1 37 ARG HA H -17.515 14.218 -4.359 1.00 . A A . 40 ARG HA 1 1
8 13911 1 1 37 ARG HB2 H -17.044 15.930 -2.485 1.00 . A A . 40 ARG HB2 1 1
8 13912 1 1 37 ARG HB3 H -16.526 16.996 -3.786 1.00 . A A . 40 ARG HB3 1 1
8 13913 1 1 37 ARG HD2 H -20.044 17.942 -3.092 1.00 . A A . 40 ARG HD2 1 1
8 13914 1 1 37 ARG HD3 H -18.580 17.850 -2.114 1.00 . A A . 40 ARG HD3 1 1
8 13915 1 1 37 ARG HE H -17.868 18.834 -4.626 1.00 . A A . 40 ARG HE 1 1
8 13916 1 1 37 ARG HG2 H -18.746 16.649 -4.859 1.00 . A A . 40 ARG HG2 1 1
8 13917 1 1 37 ARG HG3 H -19.246 15.767 -3.417 1.00 . A A . 40 ARG HG3 1 1
8 13918 1 1 37 ARG HH11 H -19.858 19.795 -1.922 1.00 . A A . 40 ARG HH11 1 1
8 13919 1 1 37 ARG HH12 H -19.579 21.499 -2.142 1.00 . A A . 40 ARG HH12 1 1
8 13920 1 1 37 ARG HH21 H -17.504 21.076 -4.948 1.00 . A A . 40 ARG HH21 1 1
8 13921 1 1 37 ARG HH22 H -18.242 22.221 -3.872 1.00 . A A . 40 ARG HH22 1 1
8 13922 1 1 37 ARG N N -15.549 14.303 -3.758 1.00 . A A . 40 ARG N 1 1
8 13923 1 1 37 ARG NE N -18.422 19.013 -3.831 1.00 . A A . 40 ARG NE 1 1
8 13924 1 1 37 ARG NH1 N -19.419 20.543 -2.426 1.00 . A A . 40 ARG NH1 1 1
8 13925 1 1 37 ARG NH2 N -18.084 21.271 -4.147 1.00 . A A . 40 ARG NH2 1 1
8 13926 1 1 37 ARG O O -17.358 15.562 -6.577 1.00 . A A . 40 ARG O 1 1
8 13927 1 1 38 LEU C C -13.293 15.693 -7.698 1.00 . A A . 41 LEU C 1 1
8 13928 1 1 38 LEU CA C -14.768 15.962 -7.445 1.00 . A A . 41 LEU CA 1 1
8 13929 1 1 38 LEU CB C -15.037 17.465 -7.578 1.00 . A A . 41 LEU CB 1 1
8 13930 1 1 38 LEU CD1 C -15.716 17.600 -9.993 1.00 . A A . 41 LEU CD1 1 1
8 13931 1 1 38 LEU CD2 C -14.702 19.589 -8.860 1.00 . A A . 41 LEU CD2 1 1
8 13932 1 1 38 LEU CG C -14.717 18.072 -8.946 1.00 . A A . 41 LEU CG 1 1
8 13933 1 1 38 LEU H H -14.465 15.274 -5.466 1.00 . A A . 41 LEU H 1 1
8 13934 1 1 38 LEU HA H -15.356 15.428 -8.175 1.00 . A A . 41 LEU HA 1 1
8 13935 1 1 38 LEU HB2 H -16.081 17.639 -7.367 1.00 . A A . 41 LEU HB2 1 1
8 13936 1 1 38 LEU HB3 H -14.447 17.981 -6.836 1.00 . A A . 41 LEU HB3 1 1
8 13937 1 1 38 LEU HD11 H -15.653 16.527 -10.091 1.00 . A A . 41 LEU HD11 1 1
8 13938 1 1 38 LEU HD12 H -16.714 17.875 -9.688 1.00 . A A . 41 LEU HD12 1 1
8 13939 1 1 38 LEU HD13 H -15.488 18.063 -10.943 1.00 . A A . 41 LEU HD13 1 1
8 13940 1 1 38 LEU HD21 H -15.673 19.941 -8.544 1.00 . A A . 41 LEU HD21 1 1
8 13941 1 1 38 LEU HD22 H -13.955 19.901 -8.146 1.00 . A A . 41 LEU HD22 1 1
8 13942 1 1 38 LEU HD23 H -14.468 20.003 -9.830 1.00 . A A . 41 LEU HD23 1 1
8 13943 1 1 38 LEU HG H -13.734 17.746 -9.256 1.00 . A A . 41 LEU HG 1 1
8 13944 1 1 38 LEU N N -15.160 15.499 -6.120 1.00 . A A . 41 LEU N 1 1
8 13945 1 1 38 LEU O O -12.457 15.943 -6.831 1.00 . A A . 41 LEU O 1 1
8 13946 1 1 39 VAL C C -11.471 15.774 -10.671 1.00 . A A . 42 VAL C 1 1
8 13947 1 1 39 VAL CA C -11.616 15.058 -9.330 1.00 . A A . 42 VAL CA 1 1
8 13948 1 1 39 VAL CB C -11.156 13.580 -9.431 1.00 . A A . 42 VAL CB 1 1
8 13949 1 1 39 VAL CG1 C -12.073 12.757 -10.317 1.00 . A A . 42 VAL CG1 1 1
8 13950 1 1 39 VAL CG2 C -9.730 13.500 -9.934 1.00 . A A . 42 VAL CG2 1 1
8 13951 1 1 39 VAL H H -13.717 14.872 -9.467 1.00 . A A . 42 VAL H 1 1
8 13952 1 1 39 VAL HA H -10.989 15.558 -8.605 1.00 . A A . 42 VAL HA 1 1
8 13953 1 1 39 VAL HB H -11.183 13.152 -8.440 1.00 . A A . 42 VAL HB 1 1
8 13954 1 1 39 VAL HG11 H -12.106 13.193 -11.304 1.00 . A A . 42 VAL HG11 1 1
8 13955 1 1 39 VAL HG12 H -11.690 11.749 -10.381 1.00 . A A . 42 VAL HG12 1 1
8 13956 1 1 39 VAL HG13 H -13.064 12.741 -9.893 1.00 . A A . 42 VAL HG13 1 1
8 13957 1 1 39 VAL HG21 H -9.080 14.033 -9.258 1.00 . A A . 42 VAL HG21 1 1
8 13958 1 1 39 VAL HG22 H -9.425 12.466 -9.990 1.00 . A A . 42 VAL HG22 1 1
8 13959 1 1 39 VAL HG23 H -9.672 13.946 -10.916 1.00 . A A . 42 VAL HG23 1 1
8 13960 1 1 39 VAL N N -12.990 15.176 -8.874 1.00 . A A . 42 VAL N 1 1
8 13961 1 1 39 VAL O O -12.248 15.540 -11.600 1.00 . A A . 42 VAL O 1 1
8 13962 1 1 40 GLU C C -9.589 16.794 -13.032 1.00 . A A . 43 GLU C 1 1
8 13963 1 1 40 GLU CA C -10.355 17.523 -11.928 1.00 . A A . 43 GLU CA 1 1
8 13964 1 1 40 GLU CB C -9.651 18.827 -11.534 1.00 . A A . 43 GLU CB 1 1
8 13965 1 1 40 GLU CD C -7.592 19.912 -10.562 1.00 . A A . 43 GLU CD 1 1
8 13966 1 1 40 GLU CG C -8.225 18.632 -11.064 1.00 . A A . 43 GLU CG 1 1
8 13967 1 1 40 GLU H H -9.837 16.733 -10.033 1.00 . A A . 43 GLU H 1 1
8 13968 1 1 40 GLU HA H -11.346 17.754 -12.289 1.00 . A A . 43 GLU HA 1 1
8 13969 1 1 40 GLU HB2 H -9.635 19.488 -12.388 1.00 . A A . 43 GLU HB2 1 1
8 13970 1 1 40 GLU HB3 H -10.208 19.299 -10.738 1.00 . A A . 43 GLU HB3 1 1
8 13971 1 1 40 GLU HG2 H -8.221 17.907 -10.263 1.00 . A A . 43 GLU HG2 1 1
8 13972 1 1 40 GLU HG3 H -7.641 18.257 -11.891 1.00 . A A . 43 GLU HG3 1 1
8 13973 1 1 40 GLU N N -10.496 16.667 -10.759 1.00 . A A . 43 GLU N 1 1
8 13974 1 1 40 GLU O O -8.798 15.889 -12.761 1.00 . A A . 43 GLU O 1 1
8 13975 1 1 40 GLU OE1 O -7.795 20.254 -9.378 1.00 . A A . 43 GLU OE1 1 1
8 13976 1 1 40 GLU OE2 O -6.887 20.582 -11.346 1.00 . A A . 43 GLU OE2 1 1
8 13977 1 1 41 PRO C C -7.741 16.599 -15.527 1.00 . A A . 44 PRO C 1 1
8 13978 1 1 41 PRO CA C -9.259 16.505 -15.472 1.00 . A A . 44 PRO CA 1 1
8 13979 1 1 41 PRO CB C -9.876 17.251 -16.658 1.00 . A A . 44 PRO CB 1 1
8 13980 1 1 41 PRO CD C -10.651 18.344 -14.683 1.00 . A A . 44 PRO CD 1 1
8 13981 1 1 41 PRO CG C -10.268 18.581 -16.115 1.00 . A A . 44 PRO CG 1 1
8 13982 1 1 41 PRO HA H -9.555 15.466 -15.503 1.00 . A A . 44 PRO HA 1 1
8 13983 1 1 41 PRO HB2 H -9.143 17.347 -17.445 1.00 . A A . 44 PRO HB2 1 1
8 13984 1 1 41 PRO HB3 H -10.735 16.708 -17.023 1.00 . A A . 44 PRO HB3 1 1
8 13985 1 1 41 PRO HD2 H -10.406 19.207 -14.078 1.00 . A A . 44 PRO HD2 1 1
8 13986 1 1 41 PRO HD3 H -11.701 18.110 -14.603 1.00 . A A . 44 PRO HD3 1 1
8 13987 1 1 41 PRO HG2 H -9.429 19.260 -16.171 1.00 . A A . 44 PRO HG2 1 1
8 13988 1 1 41 PRO HG3 H -11.106 18.974 -16.668 1.00 . A A . 44 PRO HG3 1 1
8 13989 1 1 41 PRO N N -9.823 17.188 -14.297 1.00 . A A . 44 PRO N 1 1
8 13990 1 1 41 PRO O O -7.084 15.814 -16.212 1.00 . A A . 44 PRO O 1 1
8 13991 1 1 42 GLY C C -5.245 17.449 -13.333 1.00 . A A . 45 GLY C 1 1
8 13992 1 1 42 GLY CA C -5.756 17.703 -14.735 1.00 . A A . 45 GLY CA 1 1
8 13993 1 1 42 GLY H H -7.769 18.206 -14.341 1.00 . A A . 45 GLY H 1 1
8 13994 1 1 42 GLY HA2 H -5.296 16.995 -15.409 1.00 . A A . 45 GLY HA2 1 1
8 13995 1 1 42 GLY HA3 H -5.479 18.703 -15.034 1.00 . A A . 45 GLY HA3 1 1
8 13996 1 1 42 GLY N N -7.190 17.569 -14.816 1.00 . A A . 45 GLY N 1 1
8 13997 1 1 42 GLY O O -4.674 18.338 -12.704 1.00 . A A . 45 GLY O 1 1
8 13998 1 1 43 SER C C -4.374 14.505 -11.507 1.00 . A A . 46 SER C 1 1
8 13999 1 1 43 SER CA C -5.006 15.889 -11.503 1.00 . A A . 46 SER CA 1 1
8 14000 1 1 43 SER CB C -6.177 15.911 -10.525 1.00 . A A . 46 SER CB 1 1
8 14001 1 1 43 SER H H -5.972 15.588 -13.351 1.00 . A A . 46 SER H 1 1
8 14002 1 1 43 SER HA H -4.269 16.617 -11.194 1.00 . A A . 46 SER HA 1 1
8 14003 1 1 43 SER HB2 H -5.820 15.674 -9.534 1.00 . A A . 46 SER HB2 1 1
8 14004 1 1 43 SER HB3 H -6.622 16.894 -10.521 1.00 . A A . 46 SER HB3 1 1
8 14005 1 1 43 SER HG H -7.712 15.331 -11.606 1.00 . A A . 46 SER HG 1 1
8 14006 1 1 43 SER N N -5.471 16.248 -12.828 1.00 . A A . 46 SER N 1 1
8 14007 1 1 43 SER O O -4.808 13.614 -12.243 1.00 . A A . 46 SER O 1 1
8 14008 1 1 43 SER OG O -7.166 14.966 -10.892 1.00 . A A . 46 SER OG 1 1
8 14009 1 1 44 PRO C C -3.738 12.069 -9.741 1.00 . A A . 47 PRO C 1 1
8 14010 1 1 44 PRO CA C -2.746 12.987 -10.456 1.00 . A A . 47 PRO CA 1 1
8 14011 1 1 44 PRO CB C -1.528 13.262 -9.567 1.00 . A A . 47 PRO CB 1 1
8 14012 1 1 44 PRO CD C -2.568 15.373 -10.002 1.00 . A A . 47 PRO CD 1 1
8 14013 1 1 44 PRO CG C -1.767 14.611 -8.983 1.00 . A A . 47 PRO CG 1 1
8 14014 1 1 44 PRO HA H -2.426 12.517 -11.375 1.00 . A A . 47 PRO HA 1 1
8 14015 1 1 44 PRO HB2 H -1.464 12.506 -8.798 1.00 . A A . 47 PRO HB2 1 1
8 14016 1 1 44 PRO HB3 H -0.632 13.247 -10.168 1.00 . A A . 47 PRO HB3 1 1
8 14017 1 1 44 PRO HD2 H -3.240 16.062 -9.514 1.00 . A A . 47 PRO HD2 1 1
8 14018 1 1 44 PRO HD3 H -1.913 15.898 -10.681 1.00 . A A . 47 PRO HD3 1 1
8 14019 1 1 44 PRO HG2 H -2.323 14.518 -8.060 1.00 . A A . 47 PRO HG2 1 1
8 14020 1 1 44 PRO HG3 H -0.822 15.102 -8.802 1.00 . A A . 47 PRO HG3 1 1
8 14021 1 1 44 PRO N N -3.317 14.312 -10.704 1.00 . A A . 47 PRO N 1 1
8 14022 1 1 44 PRO O O -3.524 10.863 -9.658 1.00 . A A . 47 PRO O 1 1
8 14023 1 1 45 ALA C C -6.484 10.848 -9.392 1.00 . A A . 48 ALA C 1 1
8 14024 1 1 45 ALA CA C -5.839 11.903 -8.501 1.00 . A A . 48 ALA CA 1 1
8 14025 1 1 45 ALA CB C -6.903 12.846 -7.958 1.00 . A A . 48 ALA CB 1 1
8 14026 1 1 45 ALA H H -4.919 13.624 -9.316 1.00 . A A . 48 ALA H 1 1
8 14027 1 1 45 ALA HA H -5.365 11.413 -7.664 1.00 . A A . 48 ALA HA 1 1
8 14028 1 1 45 ALA HB1 H -7.404 13.338 -8.780 1.00 . A A . 48 ALA HB1 1 1
8 14029 1 1 45 ALA HB2 H -7.626 12.282 -7.387 1.00 . A A . 48 ALA HB2 1 1
8 14030 1 1 45 ALA HB3 H -6.438 13.586 -7.323 1.00 . A A . 48 ALA HB3 1 1
8 14031 1 1 45 ALA N N -4.815 12.656 -9.220 1.00 . A A . 48 ALA N 1 1
8 14032 1 1 45 ALA O O -6.537 9.674 -9.027 1.00 . A A . 48 ALA O 1 1
8 14033 1 1 46 GLU C C -6.569 9.303 -12.004 1.00 . A A . 49 GLU C 1 1
8 14034 1 1 46 GLU CA C -7.584 10.317 -11.491 1.00 . A A . 49 GLU CA 1 1
8 14035 1 1 46 GLU CB C -8.240 11.042 -12.670 1.00 . A A . 49 GLU CB 1 1
8 14036 1 1 46 GLU CD C -7.681 12.098 -14.900 1.00 . A A . 49 GLU CD 1 1
8 14037 1 1 46 GLU CG C -7.304 11.963 -13.438 1.00 . A A . 49 GLU CG 1 1
8 14038 1 1 46 GLU H H -6.861 12.201 -10.828 1.00 . A A . 49 GLU H 1 1
8 14039 1 1 46 GLU HA H -8.347 9.787 -10.939 1.00 . A A . 49 GLU HA 1 1
8 14040 1 1 46 GLU HB2 H -8.626 10.306 -13.358 1.00 . A A . 49 GLU HB2 1 1
8 14041 1 1 46 GLU HB3 H -9.061 11.635 -12.295 1.00 . A A . 49 GLU HB3 1 1
8 14042 1 1 46 GLU HG2 H -7.333 12.942 -12.984 1.00 . A A . 49 GLU HG2 1 1
8 14043 1 1 46 GLU HG3 H -6.299 11.570 -13.375 1.00 . A A . 49 GLU HG3 1 1
8 14044 1 1 46 GLU N N -6.947 11.255 -10.572 1.00 . A A . 49 GLU N 1 1
8 14045 1 1 46 GLU O O -6.904 8.152 -12.270 1.00 . A A . 49 GLU O 1 1
8 14046 1 1 46 GLU OE1 O -8.816 12.530 -15.198 1.00 . A A . 49 GLU OE1 1 1
8 14047 1 1 46 GLU OE2 O -6.836 11.778 -15.762 1.00 . A A . 49 GLU OE2 1 1
8 14048 1 1 47 LYS C C -3.897 7.836 -11.533 1.00 . A A . 50 LYS C 1 1
8 14049 1 1 47 LYS CA C -4.246 8.880 -12.587 1.00 . A A . 50 LYS CA 1 1
8 14050 1 1 47 LYS CB C -3.017 9.724 -12.908 1.00 . A A . 50 LYS CB 1 1
8 14051 1 1 47 LYS CD C -2.051 11.658 -14.194 1.00 . A A . 50 LYS CD 1 1
8 14052 1 1 47 LYS CE C -0.784 10.865 -14.471 1.00 . A A . 50 LYS CE 1 1
8 14053 1 1 47 LYS CG C -3.253 10.746 -14.009 1.00 . A A . 50 LYS CG 1 1
8 14054 1 1 47 LYS H H -5.126 10.669 -11.885 1.00 . A A . 50 LYS H 1 1
8 14055 1 1 47 LYS HA H -4.578 8.380 -13.484 1.00 . A A . 50 LYS HA 1 1
8 14056 1 1 47 LYS HB2 H -2.716 10.251 -12.014 1.00 . A A . 50 LYS HB2 1 1
8 14057 1 1 47 LYS HB3 H -2.217 9.068 -13.218 1.00 . A A . 50 LYS HB3 1 1
8 14058 1 1 47 LYS HD2 H -2.236 12.320 -15.028 1.00 . A A . 50 LYS HD2 1 1
8 14059 1 1 47 LYS HD3 H -1.911 12.240 -13.296 1.00 . A A . 50 LYS HD3 1 1
8 14060 1 1 47 LYS HE2 H -0.587 10.222 -13.624 1.00 . A A . 50 LYS HE2 1 1
8 14061 1 1 47 LYS HE3 H -0.938 10.262 -15.352 1.00 . A A . 50 LYS HE3 1 1
8 14062 1 1 47 LYS HG2 H -3.443 10.226 -14.935 1.00 . A A . 50 LYS HG2 1 1
8 14063 1 1 47 LYS HG3 H -4.112 11.348 -13.749 1.00 . A A . 50 LYS HG3 1 1
8 14064 1 1 47 LYS HZ1 H 0.262 12.305 -15.567 1.00 . A A . 50 LYS HZ1 1 1
8 14065 1 1 47 LYS HZ2 H 0.487 12.417 -13.888 1.00 . A A . 50 LYS HZ2 1 1
8 14066 1 1 47 LYS HZ3 H 1.259 11.189 -14.766 1.00 . A A . 50 LYS HZ3 1 1
8 14067 1 1 47 LYS N N -5.325 9.739 -12.120 1.00 . A A . 50 LYS N 1 1
8 14068 1 1 47 LYS NZ N 0.385 11.755 -14.686 1.00 . A A . 50 LYS NZ 1 1
8 14069 1 1 47 LYS O O -3.429 6.744 -11.850 1.00 . A A . 50 LYS O 1 1
8 14070 1 1 48 ALA C C -4.932 6.204 -9.089 1.00 . A A . 51 ALA C 1 1
8 14071 1 1 48 ALA CA C -3.870 7.296 -9.156 1.00 . A A . 51 ALA CA 1 1
8 14072 1 1 48 ALA CB C -3.837 8.079 -7.852 1.00 . A A . 51 ALA CB 1 1
8 14073 1 1 48 ALA H H -4.440 9.104 -10.093 1.00 . A A . 51 ALA H 1 1
8 14074 1 1 48 ALA HA H -2.902 6.838 -9.300 1.00 . A A . 51 ALA HA 1 1
8 14075 1 1 48 ALA HB1 H -3.614 7.409 -7.034 1.00 . A A . 51 ALA HB1 1 1
8 14076 1 1 48 ALA HB2 H -3.077 8.843 -7.908 1.00 . A A . 51 ALA HB2 1 1
8 14077 1 1 48 ALA HB3 H -4.801 8.543 -7.684 1.00 . A A . 51 ALA HB3 1 1
8 14078 1 1 48 ALA N N -4.116 8.196 -10.275 1.00 . A A . 51 ALA N 1 1
8 14079 1 1 48 ALA O O -4.701 5.133 -8.523 1.00 . A A . 51 ALA O 1 1
8 14080 1 1 49 GLY C C -8.306 6.010 -8.723 1.00 . A A . 52 GLY C 1 1
8 14081 1 1 49 GLY CA C -7.190 5.539 -9.632 1.00 . A A . 52 GLY CA 1 1
8 14082 1 1 49 GLY H H -6.198 7.338 -10.139 1.00 . A A . 52 GLY H 1 1
8 14083 1 1 49 GLY HA2 H -7.580 5.415 -10.633 1.00 . A A . 52 GLY HA2 1 1
8 14084 1 1 49 GLY HA3 H -6.825 4.588 -9.276 1.00 . A A . 52 GLY HA3 1 1
8 14085 1 1 49 GLY N N -6.090 6.483 -9.671 1.00 . A A . 52 GLY N 1 1
8 14086 1 1 49 GLY O O -9.360 5.386 -8.650 1.00 . A A . 52 GLY O 1 1
8 14087 1 1 50 LEU C C -10.252 8.180 -7.958 1.00 . A A . 53 LEU C 1 1
8 14088 1 1 50 LEU CA C -9.040 7.723 -7.151 1.00 . A A . 53 LEU CA 1 1
8 14089 1 1 50 LEU CB C -8.412 8.918 -6.443 1.00 . A A . 53 LEU CB 1 1
8 14090 1 1 50 LEU CD1 C -9.292 8.767 -4.107 1.00 . A A . 53 LEU CD1 1 1
8 14091 1 1 50 LEU CD2 C -8.805 10.985 -5.131 1.00 . A A . 53 LEU CD2 1 1
8 14092 1 1 50 LEU CG C -9.286 9.579 -5.388 1.00 . A A . 53 LEU CG 1 1
8 14093 1 1 50 LEU H H -7.169 7.511 -8.087 1.00 . A A . 53 LEU H 1 1
8 14094 1 1 50 LEU HA H -9.351 7.002 -6.416 1.00 . A A . 53 LEU HA 1 1
8 14095 1 1 50 LEU HB2 H -7.499 8.588 -5.970 1.00 . A A . 53 LEU HB2 1 1
8 14096 1 1 50 LEU HB3 H -8.160 9.659 -7.188 1.00 . A A . 53 LEU HB3 1 1
8 14097 1 1 50 LEU HD11 H -9.724 7.796 -4.297 1.00 . A A . 53 LEU HD11 1 1
8 14098 1 1 50 LEU HD12 H -8.278 8.650 -3.750 1.00 . A A . 53 LEU HD12 1 1
8 14099 1 1 50 LEU HD13 H -9.877 9.283 -3.360 1.00 . A A . 53 LEU HD13 1 1
8 14100 1 1 50 LEU HD21 H -9.399 11.431 -4.350 1.00 . A A . 53 LEU HD21 1 1
8 14101 1 1 50 LEU HD22 H -7.769 10.957 -4.832 1.00 . A A . 53 LEU HD22 1 1
8 14102 1 1 50 LEU HD23 H -8.904 11.565 -6.036 1.00 . A A . 53 LEU HD23 1 1
8 14103 1 1 50 LEU HG H -10.301 9.634 -5.751 1.00 . A A . 53 LEU HG 1 1
8 14104 1 1 50 LEU N N -8.051 7.105 -8.020 1.00 . A A . 53 LEU N 1 1
8 14105 1 1 50 LEU O O -10.114 8.934 -8.925 1.00 . A A . 53 LEU O 1 1
8 14106 1 1 51 LEU C C -13.521 9.020 -7.507 1.00 . A A . 54 LEU C 1 1
8 14107 1 1 51 LEU CA C -12.648 8.050 -8.290 1.00 . A A . 54 LEU CA 1 1
8 14108 1 1 51 LEU CB C -13.429 6.768 -8.587 1.00 . A A . 54 LEU CB 1 1
8 14109 1 1 51 LEU CD1 C -13.512 4.478 -9.596 1.00 . A A . 54 LEU CD1 1 1
8 14110 1 1 51 LEU CD2 C -12.442 6.353 -10.852 1.00 . A A . 54 LEU CD2 1 1
8 14111 1 1 51 LEU CG C -12.705 5.759 -9.477 1.00 . A A . 54 LEU CG 1 1
8 14112 1 1 51 LEU H H -11.490 7.158 -6.760 1.00 . A A . 54 LEU H 1 1
8 14113 1 1 51 LEU HA H -12.363 8.511 -9.221 1.00 . A A . 54 LEU HA 1 1
8 14114 1 1 51 LEU HB2 H -13.661 6.287 -7.649 1.00 . A A . 54 LEU HB2 1 1
8 14115 1 1 51 LEU HB3 H -14.356 7.039 -9.072 1.00 . A A . 54 LEU HB3 1 1
8 14116 1 1 51 LEU HD11 H -13.004 3.795 -10.259 1.00 . A A . 54 LEU HD11 1 1
8 14117 1 1 51 LEU HD12 H -13.616 4.025 -8.621 1.00 . A A . 54 LEU HD12 1 1
8 14118 1 1 51 LEU HD13 H -14.490 4.706 -9.994 1.00 . A A . 54 LEU HD13 1 1
8 14119 1 1 51 LEU HD21 H -13.382 6.620 -11.312 1.00 . A A . 54 LEU HD21 1 1
8 14120 1 1 51 LEU HD22 H -11.827 7.233 -10.753 1.00 . A A . 54 LEU HD22 1 1
8 14121 1 1 51 LEU HD23 H -11.935 5.625 -11.468 1.00 . A A . 54 LEU HD23 1 1
8 14122 1 1 51 LEU HG H -11.752 5.513 -9.030 1.00 . A A . 54 LEU HG 1 1
8 14123 1 1 51 LEU N N -11.432 7.731 -7.562 1.00 . A A . 54 LEU N 1 1
8 14124 1 1 51 LEU O O -13.429 9.119 -6.280 1.00 . A A . 54 LEU O 1 1
8 14125 1 1 52 ALA C C -16.461 9.884 -7.004 1.00 . A A . 55 ALA C 1 1
8 14126 1 1 52 ALA CA C -15.304 10.662 -7.608 1.00 . A A . 55 ALA CA 1 1
8 14127 1 1 52 ALA CB C -15.811 11.674 -8.623 1.00 . A A . 55 ALA CB 1 1
8 14128 1 1 52 ALA H H -14.367 9.642 -9.209 1.00 . A A . 55 ALA H 1 1
8 14129 1 1 52 ALA HA H -14.788 11.196 -6.822 1.00 . A A . 55 ALA HA 1 1
8 14130 1 1 52 ALA HB1 H -16.498 12.354 -8.141 1.00 . A A . 55 ALA HB1 1 1
8 14131 1 1 52 ALA HB2 H -14.976 12.229 -9.026 1.00 . A A . 55 ALA HB2 1 1
8 14132 1 1 52 ALA HB3 H -16.319 11.155 -9.423 1.00 . A A . 55 ALA HB3 1 1
8 14133 1 1 52 ALA N N -14.366 9.743 -8.226 1.00 . A A . 55 ALA N 1 1
8 14134 1 1 52 ALA O O -17.354 9.419 -7.719 1.00 . A A . 55 ALA O 1 1
8 14135 1 1 53 GLY C C -16.780 7.878 -4.144 1.00 . A A . 56 GLY C 1 1
8 14136 1 1 53 GLY CA C -17.426 8.937 -5.009 1.00 . A A . 56 GLY CA 1 1
8 14137 1 1 53 GLY H H -15.745 10.206 -5.174 1.00 . A A . 56 GLY H 1 1
8 14138 1 1 53 GLY HA2 H -18.035 9.577 -4.387 1.00 . A A . 56 GLY HA2 1 1
8 14139 1 1 53 GLY HA3 H -18.055 8.453 -5.742 1.00 . A A . 56 GLY HA3 1 1
8 14140 1 1 53 GLY N N -16.438 9.743 -5.692 1.00 . A A . 56 GLY N 1 1
8 14141 1 1 53 GLY O O -17.465 7.143 -3.429 1.00 . A A . 56 GLY O 1 1
8 14142 1 1 54 ASP C C -14.727 7.245 -1.950 1.00 . A A . 57 ASP C 1 1
8 14143 1 1 54 ASP CA C -14.687 6.859 -3.417 1.00 . A A . 57 ASP CA 1 1
8 14144 1 1 54 ASP CB C -13.229 6.800 -3.880 1.00 . A A . 57 ASP CB 1 1
8 14145 1 1 54 ASP CG C -12.920 5.563 -4.698 1.00 . A A . 57 ASP CG 1 1
8 14146 1 1 54 ASP H H -14.973 8.397 -4.834 1.00 . A A . 57 ASP H 1 1
8 14147 1 1 54 ASP HA H -15.133 5.883 -3.532 1.00 . A A . 57 ASP HA 1 1
8 14148 1 1 54 ASP HB2 H -13.016 7.667 -4.487 1.00 . A A . 57 ASP HB2 1 1
8 14149 1 1 54 ASP HB3 H -12.584 6.805 -3.015 1.00 . A A . 57 ASP HB3 1 1
8 14150 1 1 54 ASP N N -15.452 7.802 -4.219 1.00 . A A . 57 ASP N 1 1
8 14151 1 1 54 ASP O O -14.702 8.432 -1.604 1.00 . A A . 57 ASP O 1 1
8 14152 1 1 54 ASP OD1 O -13.174 4.442 -4.204 1.00 . A A . 57 ASP OD1 1 1
8 14153 1 1 54 ASP OD2 O -12.393 5.708 -5.820 1.00 . A A . 57 ASP OD2 1 1
8 14154 1 1 55 ARG C C -13.351 6.320 0.858 1.00 . A A . 58 ARG C 1 1
8 14155 1 1 55 ARG CA C -14.769 6.461 0.339 1.00 . A A . 58 ARG CA 1 1
8 14156 1 1 55 ARG CB C -15.681 5.461 1.050 1.00 . A A . 58 ARG CB 1 1
8 14157 1 1 55 ARG CD C -17.960 4.428 1.204 1.00 . A A . 58 ARG CD 1 1
8 14158 1 1 55 ARG CG C -17.144 5.590 0.669 1.00 . A A . 58 ARG CG 1 1
8 14159 1 1 55 ARG CZ C -17.549 3.125 3.260 1.00 . A A . 58 ARG CZ 1 1
8 14160 1 1 55 ARG H H -14.862 5.325 -1.441 1.00 . A A . 58 ARG H 1 1
8 14161 1 1 55 ARG HA H -15.117 7.466 0.532 1.00 . A A . 58 ARG HA 1 1
8 14162 1 1 55 ARG HB2 H -15.355 4.459 0.808 1.00 . A A . 58 ARG HB2 1 1
8 14163 1 1 55 ARG HB3 H -15.594 5.611 2.117 1.00 . A A . 58 ARG HB3 1 1
8 14164 1 1 55 ARG HD2 H -18.999 4.591 0.954 1.00 . A A . 58 ARG HD2 1 1
8 14165 1 1 55 ARG HD3 H -17.619 3.520 0.730 1.00 . A A . 58 ARG HD3 1 1
8 14166 1 1 55 ARG HE H -18.007 5.078 3.211 1.00 . A A . 58 ARG HE 1 1
8 14167 1 1 55 ARG HG2 H -17.534 6.509 1.081 1.00 . A A . 58 ARG HG2 1 1
8 14168 1 1 55 ARG HG3 H -17.226 5.612 -0.408 1.00 . A A . 58 ARG HG3 1 1
8 14169 1 1 55 ARG HH11 H -17.275 2.101 1.539 1.00 . A A . 58 ARG HH11 1 1
8 14170 1 1 55 ARG HH12 H -17.073 1.164 2.990 1.00 . A A . 58 ARG HH12 1 1
8 14171 1 1 55 ARG HH21 H -17.704 3.872 5.137 1.00 . A A . 58 ARG HH21 1 1
8 14172 1 1 55 ARG HH22 H -17.291 2.190 5.042 1.00 . A A . 58 ARG HH22 1 1
8 14173 1 1 55 ARG N N -14.795 6.243 -1.095 1.00 . A A . 58 ARG N 1 1
8 14174 1 1 55 ARG NE N -17.841 4.277 2.655 1.00 . A A . 58 ARG NE 1 1
8 14175 1 1 55 ARG NH1 N -17.272 2.049 2.536 1.00 . A A . 58 ARG NH1 1 1
8 14176 1 1 55 ARG NH2 N -17.512 3.057 4.585 1.00 . A A . 58 ARG NH2 1 1
8 14177 1 1 55 ARG O O -12.750 5.248 0.764 1.00 . A A . 58 ARG O 1 1
8 14178 1 1 56 LEU C C -11.470 6.759 3.314 1.00 . A A . 59 LEU C 1 1
8 14179 1 1 56 LEU CA C -11.471 7.400 1.933 1.00 . A A . 59 LEU CA 1 1
8 14180 1 1 56 LEU CB C -10.926 8.830 1.997 1.00 . A A . 59 LEU CB 1 1
8 14181 1 1 56 LEU CD1 C -8.555 8.184 1.495 1.00 . A A . 59 LEU CD1 1 1
8 14182 1 1 56 LEU CD2 C -9.060 10.423 2.476 1.00 . A A . 59 LEU CD2 1 1
8 14183 1 1 56 LEU CG C -9.466 8.958 2.435 1.00 . A A . 59 LEU CG 1 1
8 14184 1 1 56 LEU H H -13.349 8.228 1.436 1.00 . A A . 59 LEU H 1 1
8 14185 1 1 56 LEU HA H -10.850 6.812 1.272 1.00 . A A . 59 LEU HA 1 1
8 14186 1 1 56 LEU HB2 H -11.024 9.272 1.015 1.00 . A A . 59 LEU HB2 1 1
8 14187 1 1 56 LEU HB3 H -11.536 9.393 2.688 1.00 . A A . 59 LEU HB3 1 1
8 14188 1 1 56 LEU HD11 H -7.530 8.294 1.816 1.00 . A A . 59 LEU HD11 1 1
8 14189 1 1 56 LEU HD12 H -8.826 7.138 1.510 1.00 . A A . 59 LEU HD12 1 1
8 14190 1 1 56 LEU HD13 H -8.663 8.570 0.492 1.00 . A A . 59 LEU HD13 1 1
8 14191 1 1 56 LEU HD21 H -8.027 10.503 2.779 1.00 . A A . 59 LEU HD21 1 1
8 14192 1 1 56 LEU HD22 H -9.183 10.858 1.496 1.00 . A A . 59 LEU HD22 1 1
8 14193 1 1 56 LEU HD23 H -9.686 10.950 3.183 1.00 . A A . 59 LEU HD23 1 1
8 14194 1 1 56 LEU HG H -9.352 8.549 3.428 1.00 . A A . 59 LEU HG 1 1
8 14195 1 1 56 LEU N N -12.818 7.405 1.394 1.00 . A A . 59 LEU N 1 1
8 14196 1 1 56 LEU O O -11.823 7.394 4.305 1.00 . A A . 59 LEU O 1 1
8 14197 1 1 57 VAL C C -9.814 4.825 5.375 1.00 . A A . 60 VAL C 1 1
8 14198 1 1 57 VAL CA C -11.126 4.730 4.608 1.00 . A A . 60 VAL CA 1 1
8 14199 1 1 57 VAL CB C -11.465 3.245 4.350 1.00 . A A . 60 VAL CB 1 1
8 14200 1 1 57 VAL CG1 C -12.929 3.092 3.962 1.00 . A A . 60 VAL CG1 1 1
8 14201 1 1 57 VAL CG2 C -10.571 2.654 3.267 1.00 . A A . 60 VAL CG2 1 1
8 14202 1 1 57 VAL H H -10.762 5.059 2.548 1.00 . A A . 60 VAL H 1 1
8 14203 1 1 57 VAL HA H -11.910 5.147 5.221 1.00 . A A . 60 VAL HA 1 1
8 14204 1 1 57 VAL HB H -11.293 2.696 5.265 1.00 . A A . 60 VAL HB 1 1
8 14205 1 1 57 VAL HG11 H -13.144 2.050 3.778 1.00 . A A . 60 VAL HG11 1 1
8 14206 1 1 57 VAL HG12 H -13.554 3.453 4.766 1.00 . A A . 60 VAL HG12 1 1
8 14207 1 1 57 VAL HG13 H -13.127 3.664 3.068 1.00 . A A . 60 VAL HG13 1 1
8 14208 1 1 57 VAL HG21 H -10.678 3.226 2.357 1.00 . A A . 60 VAL HG21 1 1
8 14209 1 1 57 VAL HG22 H -9.540 2.685 3.592 1.00 . A A . 60 VAL HG22 1 1
8 14210 1 1 57 VAL HG23 H -10.858 1.628 3.085 1.00 . A A . 60 VAL HG23 1 1
8 14211 1 1 57 VAL N N -11.083 5.492 3.367 1.00 . A A . 60 VAL N 1 1
8 14212 1 1 57 VAL O O -9.800 4.877 6.608 1.00 . A A . 60 VAL O 1 1
8 14213 1 1 58 GLU C C -6.518 5.935 4.569 1.00 . A A . 61 GLU C 1 1
8 14214 1 1 58 GLU CA C -7.398 4.904 5.261 1.00 . A A . 61 GLU CA 1 1
8 14215 1 1 58 GLU CB C -6.721 3.537 5.149 1.00 . A A . 61 GLU CB 1 1
8 14216 1 1 58 GLU CD C -7.394 2.223 7.196 1.00 . A A . 61 GLU CD 1 1
8 14217 1 1 58 GLU CG C -7.522 2.368 5.698 1.00 . A A . 61 GLU CG 1 1
8 14218 1 1 58 GLU H H -8.784 4.879 3.666 1.00 . A A . 61 GLU H 1 1
8 14219 1 1 58 GLU HA H -7.512 5.165 6.302 1.00 . A A . 61 GLU HA 1 1
8 14220 1 1 58 GLU HB2 H -6.518 3.341 4.111 1.00 . A A . 61 GLU HB2 1 1
8 14221 1 1 58 GLU HB3 H -5.786 3.582 5.688 1.00 . A A . 61 GLU HB3 1 1
8 14222 1 1 58 GLU HG2 H -8.564 2.517 5.457 1.00 . A A . 61 GLU HG2 1 1
8 14223 1 1 58 GLU HG3 H -7.173 1.459 5.231 1.00 . A A . 61 GLU HG3 1 1
8 14224 1 1 58 GLU N N -8.712 4.865 4.644 1.00 . A A . 61 GLU N 1 1
8 14225 1 1 58 GLU O O -6.668 6.188 3.372 1.00 . A A . 61 GLU O 1 1
8 14226 1 1 58 GLU OE1 O -6.252 2.209 7.693 1.00 . A A . 61 GLU OE1 1 1
8 14227 1 1 58 GLU OE2 O -8.431 2.110 7.879 1.00 . A A . 61 GLU OE2 1 1
8 14228 1 1 59 VAL C C -3.204 6.947 5.185 1.00 . A A . 62 VAL C 1 1
8 14229 1 1 59 VAL CA C -4.585 7.399 4.748 1.00 . A A . 62 VAL CA 1 1
8 14230 1 1 59 VAL CB C -4.801 8.872 5.169 1.00 . A A . 62 VAL CB 1 1
8 14231 1 1 59 VAL CG1 C -3.666 9.752 4.659 1.00 . A A . 62 VAL CG1 1 1
8 14232 1 1 59 VAL CG2 C -6.135 9.392 4.653 1.00 . A A . 62 VAL CG2 1 1
8 14233 1 1 59 VAL H H -5.568 6.322 6.284 1.00 . A A . 62 VAL H 1 1
8 14234 1 1 59 VAL HA H -4.653 7.336 3.671 1.00 . A A . 62 VAL HA 1 1
8 14235 1 1 59 VAL HB H -4.811 8.921 6.248 1.00 . A A . 62 VAL HB 1 1
8 14236 1 1 59 VAL HG11 H -3.825 10.769 4.985 1.00 . A A . 62 VAL HG11 1 1
8 14237 1 1 59 VAL HG12 H -2.726 9.391 5.052 1.00 . A A . 62 VAL HG12 1 1
8 14238 1 1 59 VAL HG13 H -3.642 9.719 3.581 1.00 . A A . 62 VAL HG13 1 1
8 14239 1 1 59 VAL HG21 H -6.156 9.326 3.576 1.00 . A A . 62 VAL HG21 1 1
8 14240 1 1 59 VAL HG22 H -6.937 8.796 5.065 1.00 . A A . 62 VAL HG22 1 1
8 14241 1 1 59 VAL HG23 H -6.261 10.421 4.954 1.00 . A A . 62 VAL HG23 1 1
8 14242 1 1 59 VAL N N -5.586 6.506 5.315 1.00 . A A . 62 VAL N 1 1
8 14243 1 1 59 VAL O O -2.880 6.984 6.368 1.00 . A A . 62 VAL O 1 1
8 14244 1 1 60 ASN C C -1.041 4.857 5.503 1.00 . A A . 63 ASN C 1 1
8 14245 1 1 60 ASN CA C -1.054 6.003 4.491 1.00 . A A . 63 ASN CA 1 1
8 14246 1 1 60 ASN CB C -0.154 7.152 4.966 1.00 . A A . 63 ASN CB 1 1
8 14247 1 1 60 ASN CG C 0.185 8.122 3.849 1.00 . A A . 63 ASN CG 1 1
8 14248 1 1 60 ASN H H -2.747 6.464 3.300 1.00 . A A . 63 ASN H 1 1
8 14249 1 1 60 ASN HA H -0.663 5.629 3.556 1.00 . A A . 63 ASN HA 1 1
8 14250 1 1 60 ASN HB2 H -0.659 7.696 5.749 1.00 . A A . 63 ASN HB2 1 1
8 14251 1 1 60 ASN HB3 H 0.767 6.742 5.356 1.00 . A A . 63 ASN HB3 1 1
8 14252 1 1 60 ASN HD21 H 0.308 9.630 5.144 1.00 . A A . 63 ASN HD21 1 1
8 14253 1 1 60 ASN HD22 H 0.617 10.025 3.488 1.00 . A A . 63 ASN HD22 1 1
8 14254 1 1 60 ASN N N -2.412 6.479 4.226 1.00 . A A . 63 ASN N 1 1
8 14255 1 1 60 ASN ND2 N 0.388 9.384 4.191 1.00 . A A . 63 ASN ND2 1 1
8 14256 1 1 60 ASN O O -0.046 4.636 6.194 1.00 . A A . 63 ASN O 1 1
8 14257 1 1 60 ASN OD1 O 0.267 7.738 2.681 1.00 . A A . 63 ASN OD1 1 1
8 14258 1 1 61 GLY C C -2.836 3.150 7.778 1.00 . A A . 64 GLY C 1 1
8 14259 1 1 61 GLY CA C -2.198 2.940 6.416 1.00 . A A . 64 GLY CA 1 1
8 14260 1 1 61 GLY H H -2.952 4.421 5.104 1.00 . A A . 64 GLY H 1 1
8 14261 1 1 61 GLY HA2 H -2.757 2.182 5.890 1.00 . A A . 64 GLY HA2 1 1
8 14262 1 1 61 GLY HA3 H -1.188 2.585 6.559 1.00 . A A . 64 GLY HA3 1 1
8 14263 1 1 61 GLY N N -2.154 4.136 5.594 1.00 . A A . 64 GLY N 1 1
8 14264 1 1 61 GLY O O -2.869 2.230 8.594 1.00 . A A . 64 GLY O 1 1
8 14265 1 1 62 GLU C C -5.475 4.930 9.089 1.00 . A A . 65 GLU C 1 1
8 14266 1 1 62 GLU CA C -4.004 4.596 9.317 1.00 . A A . 65 GLU CA 1 1
8 14267 1 1 62 GLU CB C -3.295 5.688 10.126 1.00 . A A . 65 GLU CB 1 1
8 14268 1 1 62 GLU CD C -2.157 7.927 10.121 1.00 . A A . 65 GLU CD 1 1
8 14269 1 1 62 GLU CG C -3.121 7.009 9.401 1.00 . A A . 65 GLU CG 1 1
8 14270 1 1 62 GLU H H -3.211 5.084 7.412 1.00 . A A . 65 GLU H 1 1
8 14271 1 1 62 GLU HA H -3.959 3.676 9.881 1.00 . A A . 65 GLU HA 1 1
8 14272 1 1 62 GLU HB2 H -3.861 5.873 11.025 1.00 . A A . 65 GLU HB2 1 1
8 14273 1 1 62 GLU HB3 H -2.316 5.325 10.399 1.00 . A A . 65 GLU HB3 1 1
8 14274 1 1 62 GLU HG2 H -2.740 6.815 8.409 1.00 . A A . 65 GLU HG2 1 1
8 14275 1 1 62 GLU HG3 H -4.082 7.498 9.329 1.00 . A A . 65 GLU HG3 1 1
8 14276 1 1 62 GLU N N -3.320 4.352 8.055 1.00 . A A . 65 GLU N 1 1
8 14277 1 1 62 GLU O O -5.831 5.648 8.149 1.00 . A A . 65 GLU O 1 1
8 14278 1 1 62 GLU OE1 O -0.932 7.731 9.982 1.00 . A A . 65 GLU OE1 1 1
8 14279 1 1 62 GLU OE2 O -2.615 8.837 10.845 1.00 . A A . 65 GLU OE2 1 1
8 14280 1 1 63 ASN C C -8.255 5.892 9.975 1.00 . A A . 66 ASN C 1 1
8 14281 1 1 63 ASN CA C -7.764 4.456 9.840 1.00 . A A . 66 ASN CA 1 1
8 14282 1 1 63 ASN CB C -8.408 3.593 10.932 1.00 . A A . 66 ASN CB 1 1
8 14283 1 1 63 ASN CG C -9.893 3.373 10.722 1.00 . A A . 66 ASN CG 1 1
8 14284 1 1 63 ASN H H -5.931 3.872 10.711 1.00 . A A . 66 ASN H 1 1
8 14285 1 1 63 ASN HA H -8.046 4.073 8.872 1.00 . A A . 66 ASN HA 1 1
8 14286 1 1 63 ASN HB2 H -7.923 2.629 10.949 1.00 . A A . 66 ASN HB2 1 1
8 14287 1 1 63 ASN HB3 H -8.268 4.076 11.888 1.00 . A A . 66 ASN HB3 1 1
8 14288 1 1 63 ASN HD21 H -9.600 3.098 8.771 1.00 . A A . 66 ASN HD21 1 1
8 14289 1 1 63 ASN HD22 H -11.251 2.970 9.325 1.00 . A A . 66 ASN HD22 1 1
8 14290 1 1 63 ASN N N -6.310 4.374 9.959 1.00 . A A . 66 ASN N 1 1
8 14291 1 1 63 ASN ND2 N -10.288 3.129 9.487 1.00 . A A . 66 ASN ND2 1 1
8 14292 1 1 63 ASN O O -8.076 6.518 11.022 1.00 . A A . 66 ASN O 1 1
8 14293 1 1 63 ASN OD1 O -10.670 3.365 11.675 1.00 . A A . 66 ASN OD1 1 1
8 14294 1 1 64 VAL C C -10.901 7.854 8.849 1.00 . A A . 67 VAL C 1 1
8 14295 1 1 64 VAL CA C -9.378 7.786 8.951 1.00 . A A . 67 VAL CA 1 1
8 14296 1 1 64 VAL CB C -8.754 8.638 7.830 1.00 . A A . 67 VAL CB 1 1
8 14297 1 1 64 VAL CG1 C -7.243 8.648 7.958 1.00 . A A . 67 VAL CG1 1 1
8 14298 1 1 64 VAL CG2 C -9.175 8.138 6.457 1.00 . A A . 67 VAL CG2 1 1
8 14299 1 1 64 VAL H H -8.997 5.863 8.109 1.00 . A A . 67 VAL H 1 1
8 14300 1 1 64 VAL HA H -9.082 8.217 9.897 1.00 . A A . 67 VAL HA 1 1
8 14301 1 1 64 VAL HB H -9.105 9.654 7.941 1.00 . A A . 67 VAL HB 1 1
8 14302 1 1 64 VAL HG11 H -6.817 9.247 7.168 1.00 . A A . 67 VAL HG11 1 1
8 14303 1 1 64 VAL HG12 H -6.967 9.066 8.916 1.00 . A A . 67 VAL HG12 1 1
8 14304 1 1 64 VAL HG13 H -6.871 7.636 7.886 1.00 . A A . 67 VAL HG13 1 1
8 14305 1 1 64 VAL HG21 H -8.712 8.746 5.694 1.00 . A A . 67 VAL HG21 1 1
8 14306 1 1 64 VAL HG22 H -8.862 7.110 6.337 1.00 . A A . 67 VAL HG22 1 1
8 14307 1 1 64 VAL HG23 H -10.249 8.199 6.364 1.00 . A A . 67 VAL HG23 1 1
8 14308 1 1 64 VAL N N -8.882 6.410 8.925 1.00 . A A . 67 VAL N 1 1
8 14309 1 1 64 VAL O O -11.473 8.941 8.817 1.00 . A A . 67 VAL O 1 1
8 14310 1 1 65 GLU C C -13.706 7.394 9.825 1.00 . A A . 68 GLU C 1 1
8 14311 1 1 65 GLU CA C -13.007 6.622 8.709 1.00 . A A . 68 GLU CA 1 1
8 14312 1 1 65 GLU CB C -13.477 5.170 8.756 1.00 . A A . 68 GLU CB 1 1
8 14313 1 1 65 GLU CD C -13.248 2.832 7.885 1.00 . A A . 68 GLU CD 1 1
8 14314 1 1 65 GLU CG C -12.893 4.285 7.674 1.00 . A A . 68 GLU CG 1 1
8 14315 1 1 65 GLU H H -11.032 5.862 8.880 1.00 . A A . 68 GLU H 1 1
8 14316 1 1 65 GLU HA H -13.286 7.050 7.759 1.00 . A A . 68 GLU HA 1 1
8 14317 1 1 65 GLU HB2 H -13.208 4.750 9.713 1.00 . A A . 68 GLU HB2 1 1
8 14318 1 1 65 GLU HB3 H -14.554 5.153 8.659 1.00 . A A . 68 GLU HB3 1 1
8 14319 1 1 65 GLU HG2 H -13.279 4.604 6.717 1.00 . A A . 68 GLU HG2 1 1
8 14320 1 1 65 GLU HG3 H -11.817 4.385 7.681 1.00 . A A . 68 GLU HG3 1 1
8 14321 1 1 65 GLU N N -11.548 6.693 8.828 1.00 . A A . 68 GLU N 1 1
8 14322 1 1 65 GLU O O -14.720 8.048 9.599 1.00 . A A . 68 GLU O 1 1
8 14323 1 1 65 GLU OE1 O -12.676 2.210 8.802 1.00 . A A . 68 GLU OE1 1 1
8 14324 1 1 65 GLU OE2 O -14.098 2.303 7.144 1.00 . A A . 68 GLU OE2 1 1
8 14325 1 1 66 LYS C C -13.216 9.195 12.610 1.00 . A A . 69 LYS C 1 1
8 14326 1 1 66 LYS CA C -13.828 7.863 12.207 1.00 . A A . 69 LYS CA 1 1
8 14327 1 1 66 LYS CB C -13.758 6.874 13.380 1.00 . A A . 69 LYS CB 1 1
8 14328 1 1 66 LYS CD C -13.490 4.596 12.316 1.00 . A A . 69 LYS CD 1 1
8 14329 1 1 66 LYS CE C -14.023 3.170 12.258 1.00 . A A . 69 LYS CE 1 1
8 14330 1 1 66 LYS CG C -14.409 5.523 13.101 1.00 . A A . 69 LYS CG 1 1
8 14331 1 1 66 LYS H H -12.275 6.903 11.128 1.00 . A A . 69 LYS H 1 1
8 14332 1 1 66 LYS HA H -14.864 8.025 11.949 1.00 . A A . 69 LYS HA 1 1
8 14333 1 1 66 LYS HB2 H -12.722 6.701 13.624 1.00 . A A . 69 LYS HB2 1 1
8 14334 1 1 66 LYS HB3 H -14.250 7.315 14.235 1.00 . A A . 69 LYS HB3 1 1
8 14335 1 1 66 LYS HD2 H -13.395 4.971 11.308 1.00 . A A . 69 LYS HD2 1 1
8 14336 1 1 66 LYS HD3 H -12.517 4.587 12.789 1.00 . A A . 69 LYS HD3 1 1
8 14337 1 1 66 LYS HE2 H -13.287 2.545 11.775 1.00 . A A . 69 LYS HE2 1 1
8 14338 1 1 66 LYS HE3 H -14.177 2.820 13.269 1.00 . A A . 69 LYS HE3 1 1
8 14339 1 1 66 LYS HG2 H -14.660 5.055 14.039 1.00 . A A . 69 LYS HG2 1 1
8 14340 1 1 66 LYS HG3 H -15.308 5.691 12.526 1.00 . A A . 69 LYS HG3 1 1
8 14341 1 1 66 LYS HZ1 H -16.045 3.636 11.965 1.00 . A A . 69 LYS HZ1 1 1
8 14342 1 1 66 LYS HZ2 H -15.187 3.378 10.525 1.00 . A A . 69 LYS HZ2 1 1
8 14343 1 1 66 LYS HZ3 H -15.623 2.063 11.497 1.00 . A A . 69 LYS HZ3 1 1
8 14344 1 1 66 LYS N N -13.157 7.317 11.030 1.00 . A A . 69 LYS N 1 1
8 14345 1 1 66 LYS NZ N -15.307 3.058 11.510 1.00 . A A . 69 LYS NZ 1 1
8 14346 1 1 66 LYS O O -13.446 9.696 13.712 1.00 . A A . 69 LYS O 1 1
8 14347 1 1 67 GLU C C -12.682 12.159 11.419 1.00 . A A . 70 GLU C 1 1
8 14348 1 1 67 GLU CA C -11.801 11.044 11.953 1.00 . A A . 70 GLU CA 1 1
8 14349 1 1 67 GLU CB C -10.441 11.087 11.269 1.00 . A A . 70 GLU CB 1 1
8 14350 1 1 67 GLU CD C -9.196 10.004 13.159 1.00 . A A . 70 GLU CD 1 1
8 14351 1 1 67 GLU CG C -9.529 9.956 11.687 1.00 . A A . 70 GLU CG 1 1
8 14352 1 1 67 GLU H H -12.266 9.291 10.869 1.00 . A A . 70 GLU H 1 1
8 14353 1 1 67 GLU HA H -11.671 11.169 13.018 1.00 . A A . 70 GLU HA 1 1
8 14354 1 1 67 GLU HB2 H -10.584 11.030 10.200 1.00 . A A . 70 GLU HB2 1 1
8 14355 1 1 67 GLU HB3 H -9.956 12.021 11.511 1.00 . A A . 70 GLU HB3 1 1
8 14356 1 1 67 GLU HG2 H -10.019 9.018 11.473 1.00 . A A . 70 GLU HG2 1 1
8 14357 1 1 67 GLU HG3 H -8.618 10.020 11.119 1.00 . A A . 70 GLU HG3 1 1
8 14358 1 1 67 GLU N N -12.429 9.756 11.717 1.00 . A A . 70 GLU N 1 1
8 14359 1 1 67 GLU O O -13.519 11.928 10.553 1.00 . A A . 70 GLU O 1 1
8 14360 1 1 67 GLU OE1 O -8.369 10.851 13.560 1.00 . A A . 70 GLU OE1 1 1
8 14361 1 1 67 GLU OE2 O -9.753 9.195 13.922 1.00 . A A . 70 GLU OE2 1 1
8 14362 1 1 68 THR C C -12.751 14.862 10.036 1.00 . A A . 71 THR C 1 1
8 14363 1 1 68 THR CA C -13.241 14.508 11.433 1.00 . A A . 71 THR CA 1 1
8 14364 1 1 68 THR CB C -13.084 15.747 12.338 1.00 . A A . 71 THR CB 1 1
8 14365 1 1 68 THR CG2 C -13.413 15.417 13.786 1.00 . A A . 71 THR CG2 1 1
8 14366 1 1 68 THR H H -11.861 13.487 12.667 1.00 . A A . 71 THR H 1 1
8 14367 1 1 68 THR HA H -14.286 14.242 11.386 1.00 . A A . 71 THR HA 1 1
8 14368 1 1 68 THR HB H -13.761 16.516 11.996 1.00 . A A . 71 THR HB 1 1
8 14369 1 1 68 THR HG1 H -11.627 16.971 12.887 1.00 . A A . 71 THR HG1 1 1
8 14370 1 1 68 THR HG21 H -14.434 15.072 13.856 1.00 . A A . 71 THR HG21 1 1
8 14371 1 1 68 THR HG22 H -12.745 14.645 14.139 1.00 . A A . 71 THR HG22 1 1
8 14372 1 1 68 THR HG23 H -13.288 16.303 14.392 1.00 . A A . 71 THR HG23 1 1
8 14373 1 1 68 THR N N -12.501 13.364 11.936 1.00 . A A . 71 THR N 1 1
8 14374 1 1 68 THR O O -11.675 14.417 9.622 1.00 . A A . 71 THR O 1 1
8 14375 1 1 68 THR OG1 O -11.742 16.237 12.259 1.00 . A A . 71 THR OG1 1 1
8 14376 1 1 69 HIS C C -11.738 16.765 8.046 1.00 . A A . 72 HIS C 1 1
8 14377 1 1 69 HIS CA C -13.111 16.100 7.987 1.00 . A A . 72 HIS CA 1 1
8 14378 1 1 69 HIS CB C -14.149 17.072 7.411 1.00 . A A . 72 HIS CB 1 1
8 14379 1 1 69 HIS CD2 C -13.136 18.954 5.932 1.00 . A A . 72 HIS CD2 1 1
8 14380 1 1 69 HIS CE1 C -13.408 18.009 3.979 1.00 . A A . 72 HIS CE1 1 1
8 14381 1 1 69 HIS CG C -13.721 17.749 6.141 1.00 . A A . 72 HIS CG 1 1
8 14382 1 1 69 HIS H H -14.380 15.962 9.679 1.00 . A A . 72 HIS H 1 1
8 14383 1 1 69 HIS HA H -13.051 15.227 7.354 1.00 . A A . 72 HIS HA 1 1
8 14384 1 1 69 HIS HB2 H -15.058 16.528 7.204 1.00 . A A . 72 HIS HB2 1 1
8 14385 1 1 69 HIS HB3 H -14.355 17.839 8.143 1.00 . A A . 72 HIS HB3 1 1
8 14386 1 1 69 HIS HD1 H -14.281 16.307 4.708 1.00 . A A . 72 HIS HD1 1 1
8 14387 1 1 69 HIS HD2 H -12.864 19.675 6.692 1.00 . A A . 72 HIS HD2 1 1
8 14388 1 1 69 HIS HE1 H -13.397 17.828 2.915 1.00 . A A . 72 HIS HE1 1 1
8 14389 1 1 69 HIS HE2 H -12.420 19.801 4.140 1.00 . A A . 72 HIS HE2 1 1
8 14390 1 1 69 HIS N N -13.516 15.665 9.316 1.00 . A A . 72 HIS N 1 1
8 14391 1 1 69 HIS ND1 N -13.879 17.184 4.895 1.00 . A A . 72 HIS ND1 1 1
8 14392 1 1 69 HIS NE2 N -12.953 19.088 4.581 1.00 . A A . 72 HIS NE2 1 1
8 14393 1 1 69 HIS O O -10.855 16.461 7.242 1.00 . A A . 72 HIS O 1 1
8 14394 1 1 70 GLN C C -9.159 17.449 9.498 1.00 . A A . 73 GLN C 1 1
8 14395 1 1 70 GLN CA C -10.317 18.387 9.163 1.00 . A A . 73 GLN CA 1 1
8 14396 1 1 70 GLN CB C -10.463 19.463 10.239 1.00 . A A . 73 GLN CB 1 1
8 14397 1 1 70 GLN CD C -8.943 21.122 9.070 1.00 . A A . 73 GLN CD 1 1
8 14398 1 1 70 GLN CG C -9.256 20.380 10.360 1.00 . A A . 73 GLN CG 1 1
8 14399 1 1 70 GLN H H -12.298 17.818 9.654 1.00 . A A . 73 GLN H 1 1
8 14400 1 1 70 GLN HA H -10.107 18.866 8.219 1.00 . A A . 73 GLN HA 1 1
8 14401 1 1 70 GLN HB2 H -11.325 20.070 10.008 1.00 . A A . 73 GLN HB2 1 1
8 14402 1 1 70 GLN HB3 H -10.620 18.983 11.195 1.00 . A A . 73 GLN HB3 1 1
8 14403 1 1 70 GLN HE21 H -7.682 19.691 8.518 1.00 . A A . 73 GLN HE21 1 1
8 14404 1 1 70 GLN HE22 H -7.844 21.017 7.422 1.00 . A A . 73 GLN HE22 1 1
8 14405 1 1 70 GLN HG2 H -9.449 21.105 11.133 1.00 . A A . 73 GLN HG2 1 1
8 14406 1 1 70 GLN HG3 H -8.397 19.784 10.631 1.00 . A A . 73 GLN HG3 1 1
8 14407 1 1 70 GLN N N -11.562 17.651 9.016 1.00 . A A . 73 GLN N 1 1
8 14408 1 1 70 GLN NE2 N -8.072 20.551 8.253 1.00 . A A . 73 GLN NE2 1 1
8 14409 1 1 70 GLN O O -8.060 17.604 8.966 1.00 . A A . 73 GLN O 1 1
8 14410 1 1 70 GLN OE1 O -9.467 22.209 8.820 1.00 . A A . 73 GLN OE1 1 1
8 14411 1 1 71 GLN C C -7.870 14.715 9.564 1.00 . A A . 74 GLN C 1 1
8 14412 1 1 71 GLN CA C -8.364 15.525 10.758 1.00 . A A . 74 GLN CA 1 1
8 14413 1 1 71 GLN CB C -8.855 14.579 11.857 1.00 . A A . 74 GLN CB 1 1
8 14414 1 1 71 GLN CD C -7.853 16.033 13.659 1.00 . A A . 74 GLN CD 1 1
8 14415 1 1 71 GLN CG C -9.067 15.252 13.204 1.00 . A A . 74 GLN CG 1 1
8 14416 1 1 71 GLN H H -10.310 16.375 10.743 1.00 . A A . 74 GLN H 1 1
8 14417 1 1 71 GLN HA H -7.537 16.103 11.146 1.00 . A A . 74 GLN HA 1 1
8 14418 1 1 71 GLN HB2 H -9.792 14.141 11.546 1.00 . A A . 74 GLN HB2 1 1
8 14419 1 1 71 GLN HB3 H -8.127 13.791 11.985 1.00 . A A . 74 GLN HB3 1 1
8 14420 1 1 71 GLN HE21 H -8.613 17.709 12.919 1.00 . A A . 74 GLN HE21 1 1
8 14421 1 1 71 GLN HE22 H -7.058 17.854 13.669 1.00 . A A . 74 GLN HE22 1 1
8 14422 1 1 71 GLN HG2 H -9.902 15.932 13.125 1.00 . A A . 74 GLN HG2 1 1
8 14423 1 1 71 GLN HG3 H -9.290 14.495 13.941 1.00 . A A . 74 GLN HG3 1 1
8 14424 1 1 71 GLN N N -9.406 16.469 10.363 1.00 . A A . 74 GLN N 1 1
8 14425 1 1 71 GLN NE2 N -7.842 17.328 13.388 1.00 . A A . 74 GLN NE2 1 1
8 14426 1 1 71 GLN O O -6.668 14.518 9.394 1.00 . A A . 74 GLN O 1 1
8 14427 1 1 71 GLN OE1 O -6.945 15.482 14.275 1.00 . A A . 74 GLN OE1 1 1
8 14428 1 1 72 VAL C C -7.634 14.275 6.569 1.00 . A A . 75 VAL C 1 1
8 14429 1 1 72 VAL CA C -8.453 13.459 7.565 1.00 . A A . 75 VAL CA 1 1
8 14430 1 1 72 VAL CB C -9.710 12.904 6.864 1.00 . A A . 75 VAL CB 1 1
8 14431 1 1 72 VAL CG1 C -9.327 12.057 5.662 1.00 . A A . 75 VAL CG1 1 1
8 14432 1 1 72 VAL CG2 C -10.547 12.094 7.840 1.00 . A A . 75 VAL CG2 1 1
8 14433 1 1 72 VAL H H -9.748 14.449 8.924 1.00 . A A . 75 VAL H 1 1
8 14434 1 1 72 VAL HA H -7.857 12.622 7.901 1.00 . A A . 75 VAL HA 1 1
8 14435 1 1 72 VAL HB H -10.303 13.738 6.516 1.00 . A A . 75 VAL HB 1 1
8 14436 1 1 72 VAL HG11 H -8.744 12.652 4.973 1.00 . A A . 75 VAL HG11 1 1
8 14437 1 1 72 VAL HG12 H -8.744 11.210 5.991 1.00 . A A . 75 VAL HG12 1 1
8 14438 1 1 72 VAL HG13 H -10.221 11.707 5.167 1.00 . A A . 75 VAL HG13 1 1
8 14439 1 1 72 VAL HG21 H -10.864 12.728 8.656 1.00 . A A . 75 VAL HG21 1 1
8 14440 1 1 72 VAL HG22 H -11.415 11.705 7.330 1.00 . A A . 75 VAL HG22 1 1
8 14441 1 1 72 VAL HG23 H -9.960 11.275 8.226 1.00 . A A . 75 VAL HG23 1 1
8 14442 1 1 72 VAL N N -8.800 14.255 8.737 1.00 . A A . 75 VAL N 1 1
8 14443 1 1 72 VAL O O -6.579 13.835 6.108 1.00 . A A . 75 VAL O 1 1
8 14444 1 1 73 VAL C C -6.027 16.701 5.795 1.00 . A A . 76 VAL C 1 1
8 14445 1 1 73 VAL CA C -7.435 16.351 5.306 1.00 . A A . 76 VAL CA 1 1
8 14446 1 1 73 VAL CB C -8.244 17.645 5.045 1.00 . A A . 76 VAL CB 1 1
8 14447 1 1 73 VAL CG1 C -7.541 18.540 4.035 1.00 . A A . 76 VAL CG1 1 1
8 14448 1 1 73 VAL CG2 C -9.643 17.310 4.556 1.00 . A A . 76 VAL CG2 1 1
8 14449 1 1 73 VAL H H -8.945 15.783 6.682 1.00 . A A . 76 VAL H 1 1
8 14450 1 1 73 VAL HA H -7.350 15.813 4.370 1.00 . A A . 76 VAL HA 1 1
8 14451 1 1 73 VAL HB H -8.331 18.187 5.975 1.00 . A A . 76 VAL HB 1 1
8 14452 1 1 73 VAL HG11 H -6.558 18.794 4.401 1.00 . A A . 76 VAL HG11 1 1
8 14453 1 1 73 VAL HG12 H -7.454 18.019 3.093 1.00 . A A . 76 VAL HG12 1 1
8 14454 1 1 73 VAL HG13 H -8.118 19.443 3.892 1.00 . A A . 76 VAL HG13 1 1
8 14455 1 1 73 VAL HG21 H -10.195 18.225 4.385 1.00 . A A . 76 VAL HG21 1 1
8 14456 1 1 73 VAL HG22 H -9.578 16.752 3.634 1.00 . A A . 76 VAL HG22 1 1
8 14457 1 1 73 VAL HG23 H -10.152 16.717 5.301 1.00 . A A . 76 VAL HG23 1 1
8 14458 1 1 73 VAL N N -8.112 15.477 6.260 1.00 . A A . 76 VAL N 1 1
8 14459 1 1 73 VAL O O -5.090 16.782 5.003 1.00 . A A . 76 VAL O 1 1
8 14460 1 1 74 SER C C -3.580 16.054 7.431 1.00 . A A . 77 SER C 1 1
8 14461 1 1 74 SER CA C -4.582 17.179 7.700 1.00 . A A . 77 SER CA 1 1
8 14462 1 1 74 SER CB C -4.725 17.405 9.207 1.00 . A A . 77 SER CB 1 1
8 14463 1 1 74 SER H H -6.672 16.817 7.688 1.00 . A A . 77 SER H 1 1
8 14464 1 1 74 SER HA H -4.214 18.086 7.245 1.00 . A A . 77 SER HA 1 1
8 14465 1 1 74 SER HB2 H -5.101 16.505 9.671 1.00 . A A . 77 SER HB2 1 1
8 14466 1 1 74 SER HB3 H -3.760 17.651 9.626 1.00 . A A . 77 SER HB3 1 1
8 14467 1 1 74 SER HG H -6.516 18.108 9.586 1.00 . A A . 77 SER HG 1 1
8 14468 1 1 74 SER N N -5.882 16.881 7.106 1.00 . A A . 77 SER N 1 1
8 14469 1 1 74 SER O O -2.404 16.308 7.166 1.00 . A A . 77 SER O 1 1
8 14470 1 1 74 SER OG O -5.625 18.467 9.475 1.00 . A A . 77 SER OG 1 1
8 14471 1 1 75 ARG C C -2.769 13.646 5.757 1.00 . A A . 78 ARG C 1 1
8 14472 1 1 75 ARG CA C -3.214 13.659 7.213 1.00 . A A . 78 ARG CA 1 1
8 14473 1 1 75 ARG CB C -3.964 12.375 7.541 1.00 . A A . 78 ARG CB 1 1
8 14474 1 1 75 ARG CD C -4.933 10.891 9.307 1.00 . A A . 78 ARG CD 1 1
8 14475 1 1 75 ARG CG C -4.218 12.198 9.023 1.00 . A A . 78 ARG CG 1 1
8 14476 1 1 75 ARG CZ C -5.554 10.632 11.685 1.00 . A A . 78 ARG CZ 1 1
8 14477 1 1 75 ARG H H -4.987 14.670 7.758 1.00 . A A . 78 ARG H 1 1
8 14478 1 1 75 ARG HA H -2.339 13.723 7.842 1.00 . A A . 78 ARG HA 1 1
8 14479 1 1 75 ARG HB2 H -4.917 12.387 7.032 1.00 . A A . 78 ARG HB2 1 1
8 14480 1 1 75 ARG HB3 H -3.387 11.532 7.191 1.00 . A A . 78 ARG HB3 1 1
8 14481 1 1 75 ARG HD2 H -5.991 11.034 9.151 1.00 . A A . 78 ARG HD2 1 1
8 14482 1 1 75 ARG HD3 H -4.567 10.141 8.619 1.00 . A A . 78 ARG HD3 1 1
8 14483 1 1 75 ARG HE H -3.888 9.899 10.839 1.00 . A A . 78 ARG HE 1 1
8 14484 1 1 75 ARG HG2 H -3.275 12.209 9.543 1.00 . A A . 78 ARG HG2 1 1
8 14485 1 1 75 ARG HG3 H -4.832 13.017 9.372 1.00 . A A . 78 ARG HG3 1 1
8 14486 1 1 75 ARG HH11 H -6.837 11.781 10.624 1.00 . A A . 78 ARG HH11 1 1
8 14487 1 1 75 ARG HH12 H -7.291 11.503 12.281 1.00 . A A . 78 ARG HH12 1 1
8 14488 1 1 75 ARG HH21 H -4.445 9.582 13.019 1.00 . A A . 78 ARG HH21 1 1
8 14489 1 1 75 ARG HH22 H -5.918 10.259 13.647 1.00 . A A . 78 ARG HH22 1 1
8 14490 1 1 75 ARG N N -4.053 14.815 7.497 1.00 . A A . 78 ARG N 1 1
8 14491 1 1 75 ARG NE N -4.715 10.425 10.673 1.00 . A A . 78 ARG NE 1 1
8 14492 1 1 75 ARG NH1 N -6.645 11.368 11.513 1.00 . A A . 78 ARG NH1 1 1
8 14493 1 1 75 ARG NH2 N -5.285 10.119 12.877 1.00 . A A . 78 ARG NH2 1 1
8 14494 1 1 75 ARG O O -1.620 13.337 5.455 1.00 . A A . 78 ARG O 1 1
8 14495 1 1 76 ILE C C -2.363 15.130 3.132 1.00 . A A . 79 ILE C 1 1
8 14496 1 1 76 ILE CA C -3.382 14.029 3.434 1.00 . A A . 79 ILE CA 1 1
8 14497 1 1 76 ILE CB C -4.656 14.264 2.592 1.00 . A A . 79 ILE CB 1 1
8 14498 1 1 76 ILE CD1 C -7.097 13.572 2.351 1.00 . A A . 79 ILE CD1 1 1
8 14499 1 1 76 ILE CG1 C -5.772 13.318 3.039 1.00 . A A . 79 ILE CG1 1 1
8 14500 1 1 76 ILE CG2 C -4.359 14.056 1.113 1.00 . A A . 79 ILE CG2 1 1
8 14501 1 1 76 ILE H H -4.586 14.233 5.166 1.00 . A A . 79 ILE H 1 1
8 14502 1 1 76 ILE HA H -2.962 13.073 3.159 1.00 . A A . 79 ILE HA 1 1
8 14503 1 1 76 ILE HB H -4.977 15.285 2.735 1.00 . A A . 79 ILE HB 1 1
8 14504 1 1 76 ILE HD11 H -7.409 14.591 2.535 1.00 . A A . 79 ILE HD11 1 1
8 14505 1 1 76 ILE HD12 H -6.988 13.416 1.287 1.00 . A A . 79 ILE HD12 1 1
8 14506 1 1 76 ILE HD13 H -7.839 12.892 2.742 1.00 . A A . 79 ILE HD13 1 1
8 14507 1 1 76 ILE HG12 H -5.477 12.301 2.824 1.00 . A A . 79 ILE HG12 1 1
8 14508 1 1 76 ILE HG13 H -5.922 13.427 4.105 1.00 . A A . 79 ILE HG13 1 1
8 14509 1 1 76 ILE HG21 H -3.581 14.736 0.805 1.00 . A A . 79 ILE HG21 1 1
8 14510 1 1 76 ILE HG22 H -4.034 13.038 0.952 1.00 . A A . 79 ILE HG22 1 1
8 14511 1 1 76 ILE HG23 H -5.252 14.244 0.536 1.00 . A A . 79 ILE HG23 1 1
8 14512 1 1 76 ILE N N -3.684 13.996 4.861 1.00 . A A . 79 ILE N 1 1
8 14513 1 1 76 ILE O O -1.529 14.998 2.233 1.00 . A A . 79 ILE O 1 1
8 14514 1 1 77 ARG C C -0.115 16.963 4.286 1.00 . A A . 80 ARG C 1 1
8 14515 1 1 77 ARG CA C -1.502 17.331 3.768 1.00 . A A . 80 ARG CA 1 1
8 14516 1 1 77 ARG CB C -2.004 18.562 4.526 1.00 . A A . 80 ARG CB 1 1
8 14517 1 1 77 ARG CD C -3.649 20.447 4.694 1.00 . A A . 80 ARG CD 1 1
8 14518 1 1 77 ARG CG C -3.248 19.194 3.931 1.00 . A A . 80 ARG CG 1 1
8 14519 1 1 77 ARG CZ C -2.828 22.778 4.796 1.00 . A A . 80 ARG CZ 1 1
8 14520 1 1 77 ARG H H -3.152 16.271 4.570 1.00 . A A . 80 ARG H 1 1
8 14521 1 1 77 ARG HA H -1.426 17.575 2.717 1.00 . A A . 80 ARG HA 1 1
8 14522 1 1 77 ARG HB2 H -2.227 18.274 5.542 1.00 . A A . 80 ARG HB2 1 1
8 14523 1 1 77 ARG HB3 H -1.220 19.305 4.538 1.00 . A A . 80 ARG HB3 1 1
8 14524 1 1 77 ARG HD2 H -4.544 20.854 4.247 1.00 . A A . 80 ARG HD2 1 1
8 14525 1 1 77 ARG HD3 H -3.850 20.179 5.720 1.00 . A A . 80 ARG HD3 1 1
8 14526 1 1 77 ARG HE H -1.669 21.163 4.534 1.00 . A A . 80 ARG HE 1 1
8 14527 1 1 77 ARG HG2 H -3.048 19.458 2.901 1.00 . A A . 80 ARG HG2 1 1
8 14528 1 1 77 ARG HG3 H -4.058 18.482 3.971 1.00 . A A . 80 ARG HG3 1 1
8 14529 1 1 77 ARG HH11 H -4.818 22.574 5.102 1.00 . A A . 80 ARG HH11 1 1
8 14530 1 1 77 ARG HH12 H -4.239 24.212 5.096 1.00 . A A . 80 ARG HH12 1 1
8 14531 1 1 77 ARG HH21 H -0.882 23.307 4.572 1.00 . A A . 80 ARG HH21 1 1
8 14532 1 1 77 ARG HH22 H -1.984 24.629 4.826 1.00 . A A . 80 ARG HH22 1 1
8 14533 1 1 77 ARG N N -2.438 16.216 3.899 1.00 . A A . 80 ARG N 1 1
8 14534 1 1 77 ARG NE N -2.599 21.470 4.666 1.00 . A A . 80 ARG NE 1 1
8 14535 1 1 77 ARG NH1 N -4.058 23.221 5.019 1.00 . A A . 80 ARG NH1 1 1
8 14536 1 1 77 ARG NH2 N -1.819 23.639 4.723 1.00 . A A . 80 ARG NH2 1 1
8 14537 1 1 77 ARG O O 0.883 17.545 3.868 1.00 . A A . 80 ARG O 1 1
8 14538 1 1 78 ALA C C 2.141 14.926 4.882 1.00 . A A . 81 ALA C 1 1
8 14539 1 1 78 ALA CA C 1.186 15.614 5.853 1.00 . A A . 81 ALA CA 1 1
8 14540 1 1 78 ALA CB C 0.897 14.711 7.041 1.00 . A A . 81 ALA CB 1 1
8 14541 1 1 78 ALA H H -0.890 15.527 5.438 1.00 . A A . 81 ALA H 1 1
8 14542 1 1 78 ALA HA H 1.656 16.513 6.223 1.00 . A A . 81 ALA HA 1 1
8 14543 1 1 78 ALA HB1 H 0.402 13.814 6.700 1.00 . A A . 81 ALA HB1 1 1
8 14544 1 1 78 ALA HB2 H 1.824 14.449 7.528 1.00 . A A . 81 ALA HB2 1 1
8 14545 1 1 78 ALA HB3 H 0.258 15.232 7.740 1.00 . A A . 81 ALA HB3 1 1
8 14546 1 1 78 ALA N N -0.063 15.998 5.200 1.00 . A A . 81 ALA N 1 1
8 14547 1 1 78 ALA O O 3.316 14.716 5.193 1.00 . A A . 81 ALA O 1 1
8 14548 1 1 79 ALA C C 3.234 15.028 1.928 1.00 . A A . 82 ALA C 1 1
8 14549 1 1 79 ALA CA C 2.447 13.960 2.679 1.00 . A A . 82 ALA CA 1 1
8 14550 1 1 79 ALA CB C 1.578 13.168 1.720 1.00 . A A . 82 ALA CB 1 1
8 14551 1 1 79 ALA H H 0.677 14.719 3.546 1.00 . A A . 82 ALA H 1 1
8 14552 1 1 79 ALA HA H 3.138 13.280 3.152 1.00 . A A . 82 ALA HA 1 1
8 14553 1 1 79 ALA HB1 H 2.204 12.681 0.986 1.00 . A A . 82 ALA HB1 1 1
8 14554 1 1 79 ALA HB2 H 1.022 12.424 2.269 1.00 . A A . 82 ALA HB2 1 1
8 14555 1 1 79 ALA HB3 H 0.891 13.835 1.221 1.00 . A A . 82 ALA HB3 1 1
8 14556 1 1 79 ALA N N 1.630 14.566 3.715 1.00 . A A . 82 ALA N 1 1
8 14557 1 1 79 ALA O O 2.656 15.874 1.242 1.00 . A A . 82 ALA O 1 1
8 14558 1 1 80 LEU C C 5.381 15.886 -0.067 1.00 . A A . 83 LEU C 1 1
8 14559 1 1 80 LEU CA C 5.434 15.967 1.456 1.00 . A A . 83 LEU CA 1 1
8 14560 1 1 80 LEU CB C 6.880 15.777 1.931 1.00 . A A . 83 LEU CB 1 1
8 14561 1 1 80 LEU CD1 C 6.716 17.608 3.644 1.00 . A A . 83 LEU CD1 1 1
8 14562 1 1 80 LEU CD2 C 6.536 15.221 4.370 1.00 . A A . 83 LEU CD2 1 1
8 14563 1 1 80 LEU CG C 7.172 16.184 3.381 1.00 . A A . 83 LEU CG 1 1
8 14564 1 1 80 LEU H H 4.949 14.276 2.632 1.00 . A A . 83 LEU H 1 1
8 14565 1 1 80 LEU HA H 5.096 16.946 1.759 1.00 . A A . 83 LEU HA 1 1
8 14566 1 1 80 LEU HB2 H 7.135 14.734 1.820 1.00 . A A . 83 LEU HB2 1 1
8 14567 1 1 80 LEU HB3 H 7.523 16.355 1.285 1.00 . A A . 83 LEU HB3 1 1
8 14568 1 1 80 LEU HD11 H 7.298 18.288 3.041 1.00 . A A . 83 LEU HD11 1 1
8 14569 1 1 80 LEU HD12 H 5.671 17.705 3.386 1.00 . A A . 83 LEU HD12 1 1
8 14570 1 1 80 LEU HD13 H 6.854 17.845 4.689 1.00 . A A . 83 LEU HD13 1 1
8 14571 1 1 80 LEU HD21 H 6.933 14.229 4.211 1.00 . A A . 83 LEU HD21 1 1
8 14572 1 1 80 LEU HD22 H 6.757 15.540 5.377 1.00 . A A . 83 LEU HD22 1 1
8 14573 1 1 80 LEU HD23 H 5.466 15.208 4.222 1.00 . A A . 83 LEU HD23 1 1
8 14574 1 1 80 LEU HG H 8.239 16.150 3.534 1.00 . A A . 83 LEU HG 1 1
8 14575 1 1 80 LEU N N 4.553 14.986 2.075 1.00 . A A . 83 LEU N 1 1
8 14576 1 1 80 LEU O O 5.458 16.909 -0.751 1.00 . A A . 83 LEU O 1 1
8 14577 1 1 81 ASN C C 4.071 13.571 -2.437 1.00 . A A . 84 ASN C 1 1
8 14578 1 1 81 ASN CA C 5.202 14.502 -2.043 1.00 . A A . 84 ASN CA 1 1
8 14579 1 1 81 ASN CB C 6.530 13.959 -2.582 1.00 . A A . 84 ASN CB 1 1
8 14580 1 1 81 ASN CG C 6.516 13.781 -4.092 1.00 . A A . 84 ASN CG 1 1
8 14581 1 1 81 ASN H H 5.198 13.894 -0.010 1.00 . A A . 84 ASN H 1 1
8 14582 1 1 81 ASN HA H 5.022 15.471 -2.484 1.00 . A A . 84 ASN HA 1 1
8 14583 1 1 81 ASN HB2 H 7.323 14.646 -2.326 1.00 . A A . 84 ASN HB2 1 1
8 14584 1 1 81 ASN HB3 H 6.728 13.000 -2.126 1.00 . A A . 84 ASN HB3 1 1
8 14585 1 1 81 ASN HD21 H 6.039 11.861 -3.906 1.00 . A A . 84 ASN HD21 1 1
8 14586 1 1 81 ASN HD22 H 6.213 12.439 -5.525 1.00 . A A . 84 ASN HD22 1 1
8 14587 1 1 81 ASN N N 5.258 14.680 -0.598 1.00 . A A . 84 ASN N 1 1
8 14588 1 1 81 ASN ND2 N 6.227 12.572 -4.554 1.00 . A A . 84 ASN ND2 1 1
8 14589 1 1 81 ASN O O 3.157 13.964 -3.158 1.00 . A A . 84 ASN O 1 1
8 14590 1 1 81 ASN OD1 O 6.784 14.721 -4.839 1.00 . A A . 84 ASN OD1 1 1
8 14591 1 1 82 ALA C C 2.394 10.828 -1.120 1.00 . A A . 85 ALA C 1 1
8 14592 1 1 82 ALA CA C 3.157 11.332 -2.334 1.00 . A A . 85 ALA CA 1 1
8 14593 1 1 82 ALA CB C 3.842 10.175 -3.044 1.00 . A A . 85 ALA CB 1 1
8 14594 1 1 82 ALA H H 4.842 12.104 -1.321 1.00 . A A . 85 ALA H 1 1
8 14595 1 1 82 ALA HA H 2.459 11.784 -3.024 1.00 . A A . 85 ALA HA 1 1
8 14596 1 1 82 ALA HB1 H 4.564 9.721 -2.378 1.00 . A A . 85 ALA HB1 1 1
8 14597 1 1 82 ALA HB2 H 3.105 9.441 -3.332 1.00 . A A . 85 ALA HB2 1 1
8 14598 1 1 82 ALA HB3 H 4.348 10.543 -3.925 1.00 . A A . 85 ALA HB3 1 1
8 14599 1 1 82 ALA N N 4.133 12.339 -1.958 1.00 . A A . 85 ALA N 1 1
8 14600 1 1 82 ALA O O 2.965 10.647 -0.044 1.00 . A A . 85 ALA O 1 1
8 14601 1 1 83 VAL C C -0.512 8.873 -0.745 1.00 . A A . 86 VAL C 1 1
8 14602 1 1 83 VAL CA C 0.255 10.089 -0.242 1.00 . A A . 86 VAL CA 1 1
8 14603 1 1 83 VAL CB C -0.733 11.168 0.271 1.00 . A A . 86 VAL CB 1 1
8 14604 1 1 83 VAL CG1 C -1.655 11.654 -0.840 1.00 . A A . 86 VAL CG1 1 1
8 14605 1 1 83 VAL CG2 C -1.538 10.648 1.454 1.00 . A A . 86 VAL CG2 1 1
8 14606 1 1 83 VAL H H 0.711 10.781 -2.187 1.00 . A A . 86 VAL H 1 1
8 14607 1 1 83 VAL HA H 0.891 9.788 0.578 1.00 . A A . 86 VAL HA 1 1
8 14608 1 1 83 VAL HB H -0.152 12.013 0.611 1.00 . A A . 86 VAL HB 1 1
8 14609 1 1 83 VAL HG11 H -2.304 12.429 -0.457 1.00 . A A . 86 VAL HG11 1 1
8 14610 1 1 83 VAL HG12 H -1.064 12.047 -1.654 1.00 . A A . 86 VAL HG12 1 1
8 14611 1 1 83 VAL HG13 H -2.254 10.828 -1.196 1.00 . A A . 86 VAL HG13 1 1
8 14612 1 1 83 VAL HG21 H -2.202 11.423 1.806 1.00 . A A . 86 VAL HG21 1 1
8 14613 1 1 83 VAL HG22 H -2.118 9.790 1.145 1.00 . A A . 86 VAL HG22 1 1
8 14614 1 1 83 VAL HG23 H -0.867 10.360 2.251 1.00 . A A . 86 VAL HG23 1 1
8 14615 1 1 83 VAL N N 1.105 10.603 -1.302 1.00 . A A . 86 VAL N 1 1
8 14616 1 1 83 VAL O O -1.005 8.862 -1.874 1.00 . A A . 86 VAL O 1 1
8 14617 1 1 84 ARG C C -2.718 6.689 0.279 1.00 . A A . 87 ARG C 1 1
8 14618 1 1 84 ARG CA C -1.312 6.641 -0.296 1.00 . A A . 87 ARG CA 1 1
8 14619 1 1 84 ARG CB C -0.573 5.399 0.206 1.00 . A A . 87 ARG CB 1 1
8 14620 1 1 84 ARG CD C 1.546 4.045 0.205 1.00 . A A . 87 ARG CD 1 1
8 14621 1 1 84 ARG CG C 0.844 5.280 -0.332 1.00 . A A . 87 ARG CG 1 1
8 14622 1 1 84 ARG CZ C 3.890 3.293 0.399 1.00 . A A . 87 ARG CZ 1 1
8 14623 1 1 84 ARG H H -0.154 7.890 0.961 1.00 . A A . 87 ARG H 1 1
8 14624 1 1 84 ARG HA H -1.372 6.608 -1.373 1.00 . A A . 87 ARG HA 1 1
8 14625 1 1 84 ARG HB2 H -0.523 5.437 1.284 1.00 . A A . 87 ARG HB2 1 1
8 14626 1 1 84 ARG HB3 H -1.124 4.519 -0.091 1.00 . A A . 87 ARG HB3 1 1
8 14627 1 1 84 ARG HD2 H 1.508 4.063 1.284 1.00 . A A . 87 ARG HD2 1 1
8 14628 1 1 84 ARG HD3 H 1.035 3.165 -0.159 1.00 . A A . 87 ARG HD3 1 1
8 14629 1 1 84 ARG HE H 3.194 4.533 -1.011 1.00 . A A . 87 ARG HE 1 1
8 14630 1 1 84 ARG HG2 H 0.807 5.220 -1.408 1.00 . A A . 87 ARG HG2 1 1
8 14631 1 1 84 ARG HG3 H 1.403 6.156 -0.038 1.00 . A A . 87 ARG HG3 1 1
8 14632 1 1 84 ARG HH11 H 2.632 2.393 1.715 1.00 . A A . 87 ARG HH11 1 1
8 14633 1 1 84 ARG HH12 H 4.314 1.975 1.872 1.00 . A A . 87 ARG HH12 1 1
8 14634 1 1 84 ARG HH21 H 5.387 3.947 -0.793 1.00 . A A . 87 ARG HH21 1 1
8 14635 1 1 84 ARG HH22 H 5.861 2.839 0.458 1.00 . A A . 87 ARG HH22 1 1
8 14636 1 1 84 ARG N N -0.587 7.840 0.076 1.00 . A A . 87 ARG N 1 1
8 14637 1 1 84 ARG NE N 2.942 3.993 -0.223 1.00 . A A . 87 ARG NE 1 1
8 14638 1 1 84 ARG NH1 N 3.585 2.489 1.407 1.00 . A A . 87 ARG NH1 1 1
8 14639 1 1 84 ARG NH2 N 5.144 3.366 -0.014 1.00 . A A . 87 ARG NH2 1 1
8 14640 1 1 84 ARG O O -2.912 6.557 1.488 1.00 . A A . 87 ARG O 1 1
8 14641 1 1 85 LEU C C -5.773 5.633 -0.453 1.00 . A A . 88 LEU C 1 1
8 14642 1 1 85 LEU CA C -5.079 6.952 -0.182 1.00 . A A . 88 LEU CA 1 1
8 14643 1 1 85 LEU CB C -5.810 8.078 -0.927 1.00 . A A . 88 LEU CB 1 1
8 14644 1 1 85 LEU CD1 C -6.106 10.504 -1.444 1.00 . A A . 88 LEU CD1 1 1
8 14645 1 1 85 LEU CD2 C -4.986 9.824 0.680 1.00 . A A . 88 LEU CD2 1 1
8 14646 1 1 85 LEU CG C -5.204 9.476 -0.785 1.00 . A A . 88 LEU CG 1 1
8 14647 1 1 85 LEU H H -3.472 6.948 -1.551 1.00 . A A . 88 LEU H 1 1
8 14648 1 1 85 LEU HA H -5.105 7.153 0.879 1.00 . A A . 88 LEU HA 1 1
8 14649 1 1 85 LEU HB2 H -5.834 7.826 -1.976 1.00 . A A . 88 LEU HB2 1 1
8 14650 1 1 85 LEU HB3 H -6.826 8.116 -0.562 1.00 . A A . 88 LEU HB3 1 1
8 14651 1 1 85 LEU HD11 H -7.081 10.477 -0.981 1.00 . A A . 88 LEU HD11 1 1
8 14652 1 1 85 LEU HD12 H -5.680 11.489 -1.325 1.00 . A A . 88 LEU HD12 1 1
8 14653 1 1 85 LEU HD13 H -6.201 10.276 -2.495 1.00 . A A . 88 LEU HD13 1 1
8 14654 1 1 85 LEU HD21 H -4.558 10.813 0.755 1.00 . A A . 88 LEU HD21 1 1
8 14655 1 1 85 LEU HD22 H -5.934 9.802 1.199 1.00 . A A . 88 LEU HD22 1 1
8 14656 1 1 85 LEU HD23 H -4.315 9.105 1.126 1.00 . A A . 88 LEU HD23 1 1
8 14657 1 1 85 LEU HG H -4.247 9.503 -1.290 1.00 . A A . 88 LEU HG 1 1
8 14658 1 1 85 LEU N N -3.691 6.872 -0.594 1.00 . A A . 88 LEU N 1 1
8 14659 1 1 85 LEU O O -5.799 5.163 -1.591 1.00 . A A . 88 LEU O 1 1
8 14660 1 1 86 LEU C C -8.530 4.115 0.296 1.00 . A A . 89 LEU C 1 1
8 14661 1 1 86 LEU CA C -7.054 3.792 0.408 1.00 . A A . 89 LEU CA 1 1
8 14662 1 1 86 LEU CB C -6.821 2.822 1.558 1.00 . A A . 89 LEU CB 1 1
8 14663 1 1 86 LEU CD1 C -6.562 0.731 0.204 1.00 . A A . 89 LEU CD1 1 1
8 14664 1 1 86 LEU CD2 C -7.323 0.596 2.573 1.00 . A A . 89 LEU CD2 1 1
8 14665 1 1 86 LEU CG C -7.358 1.416 1.304 1.00 . A A . 89 LEU CG 1 1
8 14666 1 1 86 LEU H H -6.220 5.409 1.482 1.00 . A A . 89 LEU H 1 1
8 14667 1 1 86 LEU HA H -6.727 3.334 -0.514 1.00 . A A . 89 LEU HA 1 1
8 14668 1 1 86 LEU HB2 H -5.759 2.757 1.743 1.00 . A A . 89 LEU HB2 1 1
8 14669 1 1 86 LEU HB3 H -7.305 3.216 2.441 1.00 . A A . 89 LEU HB3 1 1
8 14670 1 1 86 LEU HD11 H -5.532 0.636 0.513 1.00 . A A . 89 LEU HD11 1 1
8 14671 1 1 86 LEU HD12 H -6.976 -0.249 0.018 1.00 . A A . 89 LEU HD12 1 1
8 14672 1 1 86 LEU HD13 H -6.615 1.321 -0.699 1.00 . A A . 89 LEU HD13 1 1
8 14673 1 1 86 LEU HD21 H -7.739 -0.379 2.378 1.00 . A A . 89 LEU HD21 1 1
8 14674 1 1 86 LEU HD22 H -6.303 0.496 2.909 1.00 . A A . 89 LEU HD22 1 1
8 14675 1 1 86 LEU HD23 H -7.907 1.093 3.331 1.00 . A A . 89 LEU HD23 1 1
8 14676 1 1 86 LEU HG H -8.385 1.484 0.977 1.00 . A A . 89 LEU HG 1 1
8 14677 1 1 86 LEU N N -6.310 5.019 0.585 1.00 . A A . 89 LEU N 1 1
8 14678 1 1 86 LEU O O -9.117 4.714 1.203 1.00 . A A . 89 LEU O 1 1
8 14679 1 1 87 VAL C C -11.311 2.914 -1.599 1.00 . A A . 90 VAL C 1 1
8 14680 1 1 87 VAL CA C -10.494 4.100 -1.107 1.00 . A A . 90 VAL CA 1 1
8 14681 1 1 87 VAL CB C -10.547 5.244 -2.149 1.00 . A A . 90 VAL CB 1 1
8 14682 1 1 87 VAL CG1 C -10.156 6.565 -1.505 1.00 . A A . 90 VAL CG1 1 1
8 14683 1 1 87 VAL CG2 C -9.640 4.951 -3.341 1.00 . A A . 90 VAL CG2 1 1
8 14684 1 1 87 VAL H H -8.641 3.126 -1.429 1.00 . A A . 90 VAL H 1 1
8 14685 1 1 87 VAL HA H -10.936 4.465 -0.190 1.00 . A A . 90 VAL HA 1 1
8 14686 1 1 87 VAL HB H -11.563 5.331 -2.508 1.00 . A A . 90 VAL HB 1 1
8 14687 1 1 87 VAL HG11 H -10.851 6.799 -0.711 1.00 . A A . 90 VAL HG11 1 1
8 14688 1 1 87 VAL HG12 H -9.160 6.488 -1.098 1.00 . A A . 90 VAL HG12 1 1
8 14689 1 1 87 VAL HG13 H -10.183 7.347 -2.249 1.00 . A A . 90 VAL HG13 1 1
8 14690 1 1 87 VAL HG21 H -9.983 4.061 -3.848 1.00 . A A . 90 VAL HG21 1 1
8 14691 1 1 87 VAL HG22 H -9.664 5.788 -4.029 1.00 . A A . 90 VAL HG22 1 1
8 14692 1 1 87 VAL HG23 H -8.628 4.802 -2.997 1.00 . A A . 90 VAL HG23 1 1
8 14693 1 1 87 VAL N N -9.125 3.716 -0.808 1.00 . A A . 90 VAL N 1 1
8 14694 1 1 87 VAL O O -10.767 1.950 -2.145 1.00 . A A . 90 VAL O 1 1
8 14695 1 1 88 VAL C C -14.912 2.499 -2.079 1.00 . A A . 91 VAL C 1 1
8 14696 1 1 88 VAL CA C -13.528 1.921 -1.761 1.00 . A A . 91 VAL CA 1 1
8 14697 1 1 88 VAL CB C -13.627 0.853 -0.640 1.00 . A A . 91 VAL CB 1 1
8 14698 1 1 88 VAL CG1 C -14.169 1.450 0.652 1.00 . A A . 91 VAL CG1 1 1
8 14699 1 1 88 VAL CG2 C -14.472 -0.333 -1.080 1.00 . A A . 91 VAL CG2 1 1
8 14700 1 1 88 VAL H H -12.978 3.779 -0.926 1.00 . A A . 91 VAL H 1 1
8 14701 1 1 88 VAL HA H -13.129 1.451 -2.649 1.00 . A A . 91 VAL HA 1 1
8 14702 1 1 88 VAL HB H -12.628 0.492 -0.443 1.00 . A A . 91 VAL HB 1 1
8 14703 1 1 88 VAL HG11 H -13.523 2.255 0.975 1.00 . A A . 91 VAL HG11 1 1
8 14704 1 1 88 VAL HG12 H -15.164 1.833 0.482 1.00 . A A . 91 VAL HG12 1 1
8 14705 1 1 88 VAL HG13 H -14.202 0.687 1.415 1.00 . A A . 91 VAL HG13 1 1
8 14706 1 1 88 VAL HG21 H -14.490 -1.073 -0.292 1.00 . A A . 91 VAL HG21 1 1
8 14707 1 1 88 VAL HG22 H -15.479 -0.003 -1.287 1.00 . A A . 91 VAL HG22 1 1
8 14708 1 1 88 VAL HG23 H -14.045 -0.768 -1.970 1.00 . A A . 91 VAL HG23 1 1
8 14709 1 1 88 VAL N N -12.615 2.983 -1.368 1.00 . A A . 91 VAL N 1 1
8 14710 1 1 88 VAL O O -15.401 3.384 -1.371 1.00 . A A . 91 VAL O 1 1
8 14711 1 1 89 ASP C C -17.886 1.944 -2.454 1.00 . A A . 92 ASP C 1 1
8 14712 1 1 89 ASP CA C -16.892 2.413 -3.510 1.00 . A A . 92 ASP CA 1 1
8 14713 1 1 89 ASP CB C -17.319 1.816 -4.858 1.00 . A A . 92 ASP CB 1 1
8 14714 1 1 89 ASP CG C -16.629 2.434 -6.053 1.00 . A A . 92 ASP CG 1 1
8 14715 1 1 89 ASP H H -15.045 1.394 -3.742 1.00 . A A . 92 ASP H 1 1
8 14716 1 1 89 ASP HA H -16.924 3.489 -3.574 1.00 . A A . 92 ASP HA 1 1
8 14717 1 1 89 ASP HB2 H -17.098 0.761 -4.855 1.00 . A A . 92 ASP HB2 1 1
8 14718 1 1 89 ASP HB3 H -18.384 1.951 -4.975 1.00 . A A . 92 ASP HB3 1 1
8 14719 1 1 89 ASP N N -15.528 2.015 -3.156 1.00 . A A . 92 ASP N 1 1
8 14720 1 1 89 ASP O O -17.690 0.903 -1.825 1.00 . A A . 92 ASP O 1 1
8 14721 1 1 89 ASP OD1 O -15.536 1.956 -6.421 1.00 . A A . 92 ASP OD1 1 1
8 14722 1 1 89 ASP OD2 O -17.203 3.362 -6.658 1.00 . A A . 92 ASP OD2 1 1
8 14723 1 1 90 PRO C C -20.680 0.957 -1.837 1.00 . A A . 93 PRO C 1 1
8 14724 1 1 90 PRO CA C -20.075 2.279 -1.372 1.00 . A A . 93 PRO CA 1 1
8 14725 1 1 90 PRO CB C -21.095 3.416 -1.495 1.00 . A A . 93 PRO CB 1 1
8 14726 1 1 90 PRO CD C -19.226 4.019 -2.854 1.00 . A A . 93 PRO CD 1 1
8 14727 1 1 90 PRO CG C -20.313 4.587 -1.988 1.00 . A A . 93 PRO CG 1 1
8 14728 1 1 90 PRO HA H -19.748 2.186 -0.345 1.00 . A A . 93 PRO HA 1 1
8 14729 1 1 90 PRO HB2 H -21.868 3.133 -2.195 1.00 . A A . 93 PRO HB2 1 1
8 14730 1 1 90 PRO HB3 H -21.532 3.616 -0.528 1.00 . A A . 93 PRO HB3 1 1
8 14731 1 1 90 PRO HD2 H -19.567 3.923 -3.875 1.00 . A A . 93 PRO HD2 1 1
8 14732 1 1 90 PRO HD3 H -18.342 4.637 -2.806 1.00 . A A . 93 PRO HD3 1 1
8 14733 1 1 90 PRO HG2 H -20.951 5.238 -2.565 1.00 . A A . 93 PRO HG2 1 1
8 14734 1 1 90 PRO HG3 H -19.886 5.122 -1.152 1.00 . A A . 93 PRO HG3 1 1
8 14735 1 1 90 PRO N N -18.979 2.698 -2.253 1.00 . A A . 93 PRO N 1 1
8 14736 1 1 90 PRO O O -21.006 0.088 -1.029 1.00 . A A . 93 PRO O 1 1
8 14737 1 1 91 GLU C C -20.369 -1.580 -3.426 1.00 . A A . 94 GLU C 1 1
8 14738 1 1 91 GLU CA C -21.286 -0.414 -3.774 1.00 . A A . 94 GLU CA 1 1
8 14739 1 1 91 GLU CB C -21.324 -0.234 -5.292 1.00 . A A . 94 GLU CB 1 1
8 14740 1 1 91 GLU CD C -21.801 1.375 -7.169 1.00 . A A . 94 GLU CD 1 1
8 14741 1 1 91 GLU CG C -22.118 0.979 -5.744 1.00 . A A . 94 GLU CG 1 1
8 14742 1 1 91 GLU H H -20.550 1.569 -3.732 1.00 . A A . 94 GLU H 1 1
8 14743 1 1 91 GLU HA H -22.282 -0.613 -3.408 1.00 . A A . 94 GLU HA 1 1
8 14744 1 1 91 GLU HB2 H -20.312 -0.131 -5.652 1.00 . A A . 94 GLU HB2 1 1
8 14745 1 1 91 GLU HB3 H -21.766 -1.115 -5.737 1.00 . A A . 94 GLU HB3 1 1
8 14746 1 1 91 GLU HG2 H -23.171 0.751 -5.674 1.00 . A A . 94 GLU HG2 1 1
8 14747 1 1 91 GLU HG3 H -21.885 1.810 -5.094 1.00 . A A . 94 GLU HG3 1 1
8 14748 1 1 91 GLU N N -20.797 0.816 -3.155 1.00 . A A . 94 GLU N 1 1
8 14749 1 1 91 GLU O O -20.819 -2.682 -3.113 1.00 . A A . 94 GLU O 1 1
8 14750 1 1 91 GLU OE1 O -22.464 0.872 -8.099 1.00 . A A . 94 GLU OE1 1 1
8 14751 1 1 91 GLU OE2 O -20.885 2.195 -7.369 1.00 . A A . 94 GLU OE2 1 1
8 14752 1 1 92 THR C C -18.090 -2.730 -1.729 1.00 . A A . 95 THR C 1 1
8 14753 1 1 92 THR CA C -18.058 -2.306 -3.199 1.00 . A A . 95 THR CA 1 1
8 14754 1 1 92 THR CB C -16.667 -1.744 -3.548 1.00 . A A . 95 THR CB 1 1
8 14755 1 1 92 THR CG2 C -15.580 -2.778 -3.321 1.00 . A A . 95 THR CG2 1 1
8 14756 1 1 92 THR H H -18.788 -0.407 -3.726 1.00 . A A . 95 THR H 1 1
8 14757 1 1 92 THR HA H -18.246 -3.169 -3.822 1.00 . A A . 95 THR HA 1 1
8 14758 1 1 92 THR HB H -16.470 -0.894 -2.910 1.00 . A A . 95 THR HB 1 1
8 14759 1 1 92 THR HG1 H -15.861 -1.672 -5.351 1.00 . A A . 95 THR HG1 1 1
8 14760 1 1 92 THR HG21 H -14.620 -2.351 -3.571 1.00 . A A . 95 THR HG21 1 1
8 14761 1 1 92 THR HG22 H -15.581 -3.080 -2.283 1.00 . A A . 95 THR HG22 1 1
8 14762 1 1 92 THR HG23 H -15.766 -3.639 -3.946 1.00 . A A . 95 THR HG23 1 1
8 14763 1 1 92 THR N N -19.074 -1.311 -3.481 1.00 . A A . 95 THR N 1 1
8 14764 1 1 92 THR O O -17.930 -3.909 -1.409 1.00 . A A . 95 THR O 1 1
8 14765 1 1 92 THR OG1 O -16.645 -1.315 -4.917 1.00 . A A . 95 THR OG1 1 1
8 14766 1 1 93 ASP C C -19.362 -3.066 0.975 1.00 . A A . 96 ASP C 1 1
8 14767 1 1 93 ASP CA C -18.326 -2.014 0.597 1.00 . A A . 96 ASP CA 1 1
8 14768 1 1 93 ASP CB C -18.601 -0.715 1.360 1.00 . A A . 96 ASP CB 1 1
8 14769 1 1 93 ASP CG C -18.387 -0.852 2.858 1.00 . A A . 96 ASP CG 1 1
8 14770 1 1 93 ASP H H -18.511 -0.857 -1.171 1.00 . A A . 96 ASP H 1 1
8 14771 1 1 93 ASP HA H -17.347 -2.379 0.868 1.00 . A A . 96 ASP HA 1 1
8 14772 1 1 93 ASP HB2 H -17.940 0.055 0.992 1.00 . A A . 96 ASP HB2 1 1
8 14773 1 1 93 ASP HB3 H -19.624 -0.414 1.189 1.00 . A A . 96 ASP HB3 1 1
8 14774 1 1 93 ASP N N -18.331 -1.766 -0.846 1.00 . A A . 96 ASP N 1 1
8 14775 1 1 93 ASP O O -19.095 -3.949 1.792 1.00 . A A . 96 ASP O 1 1
8 14776 1 1 93 ASP OD1 O -19.334 -1.245 3.571 1.00 . A A . 96 ASP OD1 1 1
8 14777 1 1 93 ASP OD2 O -17.269 -0.534 3.330 1.00 . A A . 96 ASP OD2 1 1
8 14778 1 1 94 GLU C C -21.217 -5.352 0.266 1.00 . A A . 97 GLU C 1 1
8 14779 1 1 94 GLU CA C -21.619 -3.919 0.615 1.00 . A A . 97 GLU CA 1 1
8 14780 1 1 94 GLU CB C -22.873 -3.512 -0.159 1.00 . A A . 97 GLU CB 1 1
8 14781 1 1 94 GLU CD C -24.737 -1.824 -0.430 1.00 . A A . 97 GLU CD 1 1
8 14782 1 1 94 GLU CG C -23.460 -2.184 0.299 1.00 . A A . 97 GLU CG 1 1
8 14783 1 1 94 GLU H H -20.671 -2.264 -0.304 1.00 . A A . 97 GLU H 1 1
8 14784 1 1 94 GLU HA H -21.836 -3.874 1.673 1.00 . A A . 97 GLU HA 1 1
8 14785 1 1 94 GLU HB2 H -22.626 -3.432 -1.209 1.00 . A A . 97 GLU HB2 1 1
8 14786 1 1 94 GLU HB3 H -23.626 -4.276 -0.033 1.00 . A A . 97 GLU HB3 1 1
8 14787 1 1 94 GLU HG2 H -23.676 -2.248 1.356 1.00 . A A . 97 GLU HG2 1 1
8 14788 1 1 94 GLU HG3 H -22.730 -1.404 0.128 1.00 . A A . 97 GLU HG3 1 1
8 14789 1 1 94 GLU N N -20.533 -2.982 0.350 1.00 . A A . 97 GLU N 1 1
8 14790 1 1 94 GLU O O -21.581 -6.293 0.970 1.00 . A A . 97 GLU O 1 1
8 14791 1 1 94 GLU OE1 O -25.681 -2.641 -0.424 1.00 . A A . 97 GLU OE1 1 1
8 14792 1 1 94 GLU OE2 O -24.816 -0.713 -0.994 1.00 . A A . 97 GLU OE2 1 1
8 14793 1 1 95 GLN C C -18.912 -7.306 -0.184 1.00 . A A . 98 GLN C 1 1
8 14794 1 1 95 GLN CA C -19.951 -6.829 -1.193 1.00 . A A . 98 GLN CA 1 1
8 14795 1 1 95 GLN CB C -19.345 -6.770 -2.599 1.00 . A A . 98 GLN CB 1 1
8 14796 1 1 95 GLN CD C -19.618 -9.244 -3.116 1.00 . A A . 98 GLN CD 1 1
8 14797 1 1 95 GLN CG C -18.670 -8.060 -3.051 1.00 . A A . 98 GLN CG 1 1
8 14798 1 1 95 GLN H H -20.188 -4.727 -1.331 1.00 . A A . 98 GLN H 1 1
8 14799 1 1 95 GLN HA H -20.785 -7.515 -1.192 1.00 . A A . 98 GLN HA 1 1
8 14800 1 1 95 GLN HB2 H -20.128 -6.539 -3.304 1.00 . A A . 98 GLN HB2 1 1
8 14801 1 1 95 GLN HB3 H -18.609 -5.980 -2.624 1.00 . A A . 98 GLN HB3 1 1
8 14802 1 1 95 GLN HE21 H -19.167 -9.752 -1.249 1.00 . A A . 98 GLN HE21 1 1
8 14803 1 1 95 GLN HE22 H -20.301 -10.777 -2.058 1.00 . A A . 98 GLN HE22 1 1
8 14804 1 1 95 GLN HG2 H -18.256 -7.904 -4.034 1.00 . A A . 98 GLN HG2 1 1
8 14805 1 1 95 GLN HG3 H -17.871 -8.294 -2.361 1.00 . A A . 98 GLN HG3 1 1
8 14806 1 1 95 GLN N N -20.446 -5.514 -0.802 1.00 . A A . 98 GLN N 1 1
8 14807 1 1 95 GLN NE2 N -19.708 -9.996 -2.032 1.00 . A A . 98 GLN NE2 1 1
8 14808 1 1 95 GLN O O -18.902 -8.467 0.223 1.00 . A A . 98 GLN O 1 1
8 14809 1 1 95 GLN OE1 O -20.251 -9.486 -4.140 1.00 . A A . 98 GLN OE1 1 1
8 14810 1 1 96 LEU C C -17.548 -7.076 2.532 1.00 . A A . 99 LEU C 1 1
8 14811 1 1 96 LEU CA C -16.990 -6.653 1.179 1.00 . A A . 99 LEU CA 1 1
8 14812 1 1 96 LEU CB C -16.094 -5.422 1.313 1.00 . A A . 99 LEU CB 1 1
8 14813 1 1 96 LEU CD1 C -13.727 -5.922 0.668 1.00 . A A . 99 LEU CD1 1 1
8 14814 1 1 96 LEU CD2 C -15.468 -5.853 -1.107 1.00 . A A . 99 LEU CD2 1 1
8 14815 1 1 96 LEU CG C -15.020 -5.261 0.227 1.00 . A A . 99 LEU CG 1 1
8 14816 1 1 96 LEU H H -18.138 -5.471 -0.145 1.00 . A A . 99 LEU H 1 1
8 14817 1 1 96 LEU HA H -16.395 -7.473 0.786 1.00 . A A . 99 LEU HA 1 1
8 14818 1 1 96 LEU HB2 H -16.722 -4.544 1.301 1.00 . A A . 99 LEU HB2 1 1
8 14819 1 1 96 LEU HB3 H -15.597 -5.471 2.271 1.00 . A A . 99 LEU HB3 1 1
8 14820 1 1 96 LEU HD11 H -13.389 -5.471 1.590 1.00 . A A . 99 LEU HD11 1 1
8 14821 1 1 96 LEU HD12 H -13.896 -6.978 0.824 1.00 . A A . 99 LEU HD12 1 1
8 14822 1 1 96 LEU HD13 H -12.975 -5.789 -0.095 1.00 . A A . 99 LEU HD13 1 1
8 14823 1 1 96 LEU HD21 H -15.650 -6.912 -0.991 1.00 . A A . 99 LEU HD21 1 1
8 14824 1 1 96 LEU HD22 H -16.377 -5.367 -1.432 1.00 . A A . 99 LEU HD22 1 1
8 14825 1 1 96 LEU HD23 H -14.695 -5.699 -1.846 1.00 . A A . 99 LEU HD23 1 1
8 14826 1 1 96 LEU HG H -14.832 -4.209 0.077 1.00 . A A . 99 LEU HG 1 1
8 14827 1 1 96 LEU N N -18.058 -6.382 0.222 1.00 . A A . 99 LEU N 1 1
8 14828 1 1 96 LEU O O -16.898 -7.809 3.270 1.00 . A A . 99 LEU O 1 1
8 14829 1 1 97 GLN C C -19.609 -8.528 4.114 1.00 . A A . 100 GLN C 1 1
8 14830 1 1 97 GLN CA C -19.416 -7.010 4.095 1.00 . A A . 100 GLN CA 1 1
8 14831 1 1 97 GLN CB C -20.768 -6.307 4.238 1.00 . A A . 100 GLN CB 1 1
8 14832 1 1 97 GLN CD C -19.832 -4.348 5.544 1.00 . A A . 100 GLN CD 1 1
8 14833 1 1 97 GLN CG C -20.661 -4.793 4.352 1.00 . A A . 100 GLN CG 1 1
8 14834 1 1 97 GLN H H -19.175 -5.932 2.282 1.00 . A A . 100 GLN H 1 1
8 14835 1 1 97 GLN HA H -18.787 -6.731 4.927 1.00 . A A . 100 GLN HA 1 1
8 14836 1 1 97 GLN HB2 H -21.374 -6.541 3.375 1.00 . A A . 100 GLN HB2 1 1
8 14837 1 1 97 GLN HB3 H -21.260 -6.678 5.123 1.00 . A A . 100 GLN HB3 1 1
8 14838 1 1 97 GLN HE21 H -18.191 -4.321 4.426 1.00 . A A . 100 GLN HE21 1 1
8 14839 1 1 97 GLN HE22 H -17.972 -3.903 6.093 1.00 . A A . 100 GLN HE22 1 1
8 14840 1 1 97 GLN HG2 H -20.204 -4.409 3.452 1.00 . A A . 100 GLN HG2 1 1
8 14841 1 1 97 GLN HG3 H -21.655 -4.385 4.449 1.00 . A A . 100 GLN HG3 1 1
8 14842 1 1 97 GLN N N -18.741 -6.592 2.868 1.00 . A A . 100 GLN N 1 1
8 14843 1 1 97 GLN NE2 N -18.538 -4.168 5.331 1.00 . A A . 100 GLN NE2 1 1
8 14844 1 1 97 GLN O O -19.530 -9.161 5.170 1.00 . A A . 100 GLN O 1 1
8 14845 1 1 97 GLN OE1 O -20.353 -4.152 6.642 1.00 . A A . 100 GLN OE1 1 1
8 14846 1 1 98 LYS C C -18.633 -11.220 3.052 1.00 . A A . 101 LYS C 1 1
8 14847 1 1 98 LYS CA C -19.981 -10.554 2.794 1.00 . A A . 101 LYS CA 1 1
8 14848 1 1 98 LYS CB C -20.481 -10.919 1.391 1.00 . A A . 101 LYS CB 1 1
8 14849 1 1 98 LYS CD C -22.929 -10.959 1.961 1.00 . A A . 101 LYS CD 1 1
8 14850 1 1 98 LYS CE C -24.316 -10.472 1.572 1.00 . A A . 101 LYS CE 1 1
8 14851 1 1 98 LYS CG C -21.858 -10.366 1.060 1.00 . A A . 101 LYS CG 1 1
8 14852 1 1 98 LYS H H -19.964 -8.537 2.142 1.00 . A A . 101 LYS H 1 1
8 14853 1 1 98 LYS HA H -20.690 -10.903 3.528 1.00 . A A . 101 LYS HA 1 1
8 14854 1 1 98 LYS HB2 H -19.781 -10.535 0.665 1.00 . A A . 101 LYS HB2 1 1
8 14855 1 1 98 LYS HB3 H -20.518 -11.996 1.306 1.00 . A A . 101 LYS HB3 1 1
8 14856 1 1 98 LYS HD2 H -22.900 -12.035 1.878 1.00 . A A . 101 LYS HD2 1 1
8 14857 1 1 98 LYS HD3 H -22.726 -10.667 2.981 1.00 . A A . 101 LYS HD3 1 1
8 14858 1 1 98 LYS HE2 H -25.033 -10.873 2.272 1.00 . A A . 101 LYS HE2 1 1
8 14859 1 1 98 LYS HE3 H -24.332 -9.393 1.622 1.00 . A A . 101 LYS HE3 1 1
8 14860 1 1 98 LYS HG2 H -21.847 -9.295 1.193 1.00 . A A . 101 LYS HG2 1 1
8 14861 1 1 98 LYS HG3 H -22.095 -10.601 0.032 1.00 . A A . 101 LYS HG3 1 1
8 14862 1 1 98 LYS HZ1 H -24.714 -11.939 0.133 1.00 . A A . 101 LYS HZ1 1 1
8 14863 1 1 98 LYS HZ2 H -25.646 -10.534 -0.043 1.00 . A A . 101 LYS HZ2 1 1
8 14864 1 1 98 LYS HZ3 H -24.013 -10.530 -0.501 1.00 . A A . 101 LYS HZ3 1 1
8 14865 1 1 98 LYS N N -19.860 -9.104 2.936 1.00 . A A . 101 LYS N 1 1
8 14866 1 1 98 LYS NZ N -24.696 -10.898 0.197 1.00 . A A . 101 LYS NZ 1 1
8 14867 1 1 98 LYS O O -18.562 -12.308 3.627 1.00 . A A . 101 LYS O 1 1
8 14868 1 1 99 LEU C C -15.912 -10.986 4.367 1.00 . A A . 102 LEU C 1 1
8 14869 1 1 99 LEU CA C -16.205 -11.020 2.874 1.00 . A A . 102 LEU CA 1 1
8 14870 1 1 99 LEU CB C -15.184 -10.148 2.130 1.00 . A A . 102 LEU CB 1 1
8 14871 1 1 99 LEU CD1 C -16.279 -10.099 -0.149 1.00 . A A . 102 LEU CD1 1 1
8 14872 1 1 99 LEU CD2 C -13.822 -9.695 0.075 1.00 . A A . 102 LEU CD2 1 1
8 14873 1 1 99 LEU CG C -15.023 -10.438 0.638 1.00 . A A . 102 LEU CG 1 1
8 14874 1 1 99 LEU H H -17.696 -9.725 2.117 1.00 . A A . 102 LEU H 1 1
8 14875 1 1 99 LEU HA H -16.127 -12.037 2.523 1.00 . A A . 102 LEU HA 1 1
8 14876 1 1 99 LEU HB2 H -15.479 -9.115 2.241 1.00 . A A . 102 LEU HB2 1 1
8 14877 1 1 99 LEU HB3 H -14.220 -10.279 2.602 1.00 . A A . 102 LEU HB3 1 1
8 14878 1 1 99 LEU HD11 H -17.119 -10.635 0.263 1.00 . A A . 102 LEU HD11 1 1
8 14879 1 1 99 LEU HD12 H -16.464 -9.038 -0.091 1.00 . A A . 102 LEU HD12 1 1
8 14880 1 1 99 LEU HD13 H -16.144 -10.383 -1.183 1.00 . A A . 102 LEU HD13 1 1
8 14881 1 1 99 LEU HD21 H -12.926 -10.033 0.573 1.00 . A A . 102 LEU HD21 1 1
8 14882 1 1 99 LEU HD22 H -13.741 -9.890 -0.984 1.00 . A A . 102 LEU HD22 1 1
8 14883 1 1 99 LEU HD23 H -13.947 -8.634 0.236 1.00 . A A . 102 LEU HD23 1 1
8 14884 1 1 99 LEU HG H -14.846 -11.482 0.524 1.00 . A A . 102 LEU HG 1 1
8 14885 1 1 99 LEU N N -17.564 -10.555 2.621 1.00 . A A . 102 LEU N 1 1
8 14886 1 1 99 LEU O O -15.584 -12.003 4.981 1.00 . A A . 102 LEU O 1 1
8 14887 1 1 100 GLY C C -14.483 -9.329 6.802 1.00 . A A . 103 GLY C 1 1
8 14888 1 1 100 GLY CA C -15.903 -9.624 6.366 1.00 . A A . 103 GLY CA 1 1
8 14889 1 1 100 GLY H H -16.184 -9.017 4.353 1.00 . A A . 103 GLY H 1 1
8 14890 1 1 100 GLY HA2 H -16.537 -8.805 6.672 1.00 . A A . 103 GLY HA2 1 1
8 14891 1 1 100 GLY HA3 H -16.239 -10.527 6.856 1.00 . A A . 103 GLY HA3 1 1
8 14892 1 1 100 GLY N N -16.024 -9.798 4.931 1.00 . A A . 103 GLY N 1 1
8 14893 1 1 100 GLY O O -14.240 -8.385 7.557 1.00 . A A . 103 GLY O 1 1
8 14894 1 1 101 VAL C C -11.557 -8.692 6.167 1.00 . A A . 104 VAL C 1 1
8 14895 1 1 101 VAL CA C -12.146 -10.014 6.674 1.00 . A A . 104 VAL CA 1 1
8 14896 1 1 101 VAL CB C -11.334 -11.211 6.116 1.00 . A A . 104 VAL CB 1 1
8 14897 1 1 101 VAL CG1 C -11.424 -11.281 4.597 1.00 . A A . 104 VAL CG1 1 1
8 14898 1 1 101 VAL CG2 C -9.882 -11.147 6.566 1.00 . A A . 104 VAL CG2 1 1
8 14899 1 1 101 VAL H H -13.821 -10.837 5.683 1.00 . A A . 104 VAL H 1 1
8 14900 1 1 101 VAL HA H -12.080 -10.034 7.751 1.00 . A A . 104 VAL HA 1 1
8 14901 1 1 101 VAL HB H -11.765 -12.118 6.513 1.00 . A A . 104 VAL HB 1 1
8 14902 1 1 101 VAL HG11 H -12.460 -11.365 4.302 1.00 . A A . 104 VAL HG11 1 1
8 14903 1 1 101 VAL HG12 H -11.000 -10.385 4.170 1.00 . A A . 104 VAL HG12 1 1
8 14904 1 1 101 VAL HG13 H -10.877 -12.141 4.244 1.00 . A A . 104 VAL HG13 1 1
8 14905 1 1 101 VAL HG21 H -9.433 -10.231 6.208 1.00 . A A . 104 VAL HG21 1 1
8 14906 1 1 101 VAL HG22 H -9.838 -11.170 7.645 1.00 . A A . 104 VAL HG22 1 1
8 14907 1 1 101 VAL HG23 H -9.342 -11.994 6.166 1.00 . A A . 104 VAL HG23 1 1
8 14908 1 1 101 VAL N N -13.552 -10.136 6.313 1.00 . A A . 104 VAL N 1 1
8 14909 1 1 101 VAL O O -11.898 -8.219 5.077 1.00 . A A . 104 VAL O 1 1
8 14910 1 1 102 GLN C C -9.015 -7.049 5.514 1.00 . A A . 105 GLN C 1 1
8 14911 1 1 102 GLN CA C -10.044 -6.835 6.615 1.00 . A A . 105 GLN CA 1 1
8 14912 1 1 102 GLN CB C -9.380 -6.194 7.835 1.00 . A A . 105 GLN CB 1 1
8 14913 1 1 102 GLN CD C -11.182 -4.468 8.233 1.00 . A A . 105 GLN CD 1 1
8 14914 1 1 102 GLN CG C -10.365 -5.600 8.827 1.00 . A A . 105 GLN CG 1 1
8 14915 1 1 102 GLN H H -10.481 -8.502 7.840 1.00 . A A . 105 GLN H 1 1
8 14916 1 1 102 GLN HA H -10.808 -6.168 6.244 1.00 . A A . 105 GLN HA 1 1
8 14917 1 1 102 GLN HB2 H -8.795 -6.944 8.346 1.00 . A A . 105 GLN HB2 1 1
8 14918 1 1 102 GLN HB3 H -8.723 -5.407 7.497 1.00 . A A . 105 GLN HB3 1 1
8 14919 1 1 102 GLN HE21 H -12.710 -4.910 9.422 1.00 . A A . 105 GLN HE21 1 1
8 14920 1 1 102 GLN HE22 H -12.948 -3.578 8.350 1.00 . A A . 105 GLN HE22 1 1
8 14921 1 1 102 GLN HG2 H -11.039 -6.378 9.153 1.00 . A A . 105 GLN HG2 1 1
8 14922 1 1 102 GLN HG3 H -9.815 -5.221 9.675 1.00 . A A . 105 GLN HG3 1 1
8 14923 1 1 102 GLN N N -10.691 -8.088 6.976 1.00 . A A . 105 GLN N 1 1
8 14924 1 1 102 GLN NE2 N -12.401 -4.301 8.716 1.00 . A A . 105 GLN NE2 1 1
8 14925 1 1 102 GLN O O -7.849 -7.345 5.776 1.00 . A A . 105 GLN O 1 1
8 14926 1 1 102 GLN OE1 O -10.719 -3.750 7.345 1.00 . A A . 105 GLN OE1 1 1
8 14927 1 1 103 VAL C C -7.821 -5.732 2.873 1.00 . A A . 106 VAL C 1 1
8 14928 1 1 103 VAL CA C -8.589 -7.026 3.121 1.00 . A A . 106 VAL CA 1 1
8 14929 1 1 103 VAL CB C -9.388 -7.373 1.849 1.00 . A A . 106 VAL CB 1 1
8 14930 1 1 103 VAL CG1 C -10.046 -8.735 1.974 1.00 . A A . 106 VAL CG1 1 1
8 14931 1 1 103 VAL CG2 C -10.429 -6.303 1.563 1.00 . A A . 106 VAL CG2 1 1
8 14932 1 1 103 VAL H H -10.419 -6.734 4.139 1.00 . A A . 106 VAL H 1 1
8 14933 1 1 103 VAL HA H -7.886 -7.822 3.310 1.00 . A A . 106 VAL HA 1 1
8 14934 1 1 103 VAL HB H -8.701 -7.405 1.016 1.00 . A A . 106 VAL HB 1 1
8 14935 1 1 103 VAL HG11 H -10.741 -8.726 2.802 1.00 . A A . 106 VAL HG11 1 1
8 14936 1 1 103 VAL HG12 H -10.576 -8.959 1.060 1.00 . A A . 106 VAL HG12 1 1
8 14937 1 1 103 VAL HG13 H -9.290 -9.486 2.146 1.00 . A A . 106 VAL HG13 1 1
8 14938 1 1 103 VAL HG21 H -9.938 -5.355 1.401 1.00 . A A . 106 VAL HG21 1 1
8 14939 1 1 103 VAL HG22 H -10.991 -6.572 0.682 1.00 . A A . 106 VAL HG22 1 1
8 14940 1 1 103 VAL HG23 H -11.099 -6.219 2.405 1.00 . A A . 106 VAL HG23 1 1
8 14941 1 1 103 VAL N N -9.463 -6.906 4.279 1.00 . A A . 106 VAL N 1 1
8 14942 1 1 103 VAL O O -6.939 -5.681 2.018 1.00 . A A . 106 VAL O 1 1
8 14943 1 1 104 ARG C C -6.127 -3.272 3.647 1.00 . A A . 107 ARG C 1 1
8 14944 1 1 104 ARG CA C -7.634 -3.359 3.398 1.00 . A A . 107 ARG CA 1 1
8 14945 1 1 104 ARG CB C -8.385 -2.333 4.253 1.00 . A A . 107 ARG CB 1 1
8 14946 1 1 104 ARG CD C -10.603 -1.110 4.356 1.00 . A A . 107 ARG CD 1 1
8 14947 1 1 104 ARG CG C -9.900 -2.444 4.129 1.00 . A A . 107 ARG CG 1 1
8 14948 1 1 104 ARG CZ C -11.208 0.181 6.374 1.00 . A A . 107 ARG CZ 1 1
8 14949 1 1 104 ARG H H -8.751 -4.848 4.403 1.00 . A A . 107 ARG H 1 1
8 14950 1 1 104 ARG HA H -7.817 -3.136 2.359 1.00 . A A . 107 ARG HA 1 1
8 14951 1 1 104 ARG HB2 H -8.116 -2.480 5.289 1.00 . A A . 107 ARG HB2 1 1
8 14952 1 1 104 ARG HB3 H -8.089 -1.341 3.949 1.00 . A A . 107 ARG HB3 1 1
8 14953 1 1 104 ARG HD2 H -10.277 -0.418 3.595 1.00 . A A . 107 ARG HD2 1 1
8 14954 1 1 104 ARG HD3 H -11.668 -1.263 4.262 1.00 . A A . 107 ARG HD3 1 1
8 14955 1 1 104 ARG HE H -9.410 -0.648 6.032 1.00 . A A . 107 ARG HE 1 1
8 14956 1 1 104 ARG HG2 H -10.143 -2.798 3.140 1.00 . A A . 107 ARG HG2 1 1
8 14957 1 1 104 ARG HG3 H -10.256 -3.154 4.862 1.00 . A A . 107 ARG HG3 1 1
8 14958 1 1 104 ARG HH11 H -12.772 -0.148 5.119 1.00 . A A . 107 ARG HH11 1 1
8 14959 1 1 104 ARG HH12 H -13.128 0.856 6.494 1.00 . A A . 107 ARG HH12 1 1
8 14960 1 1 104 ARG HH21 H -9.886 0.686 7.827 1.00 . A A . 107 ARG HH21 1 1
8 14961 1 1 104 ARG HH22 H -11.506 1.295 8.044 1.00 . A A . 107 ARG HH22 1 1
8 14962 1 1 104 ARG N N -8.149 -4.700 3.645 1.00 . A A . 107 ARG N 1 1
8 14963 1 1 104 ARG NE N -10.322 -0.530 5.668 1.00 . A A . 107 ARG NE 1 1
8 14964 1 1 104 ARG NH1 N -12.470 0.299 5.962 1.00 . A A . 107 ARG NH1 1 1
8 14965 1 1 104 ARG NH2 N -10.835 0.764 7.502 1.00 . A A . 107 ARG NH2 1 1
8 14966 1 1 104 ARG O O -5.473 -2.348 3.173 1.00 . A A . 107 ARG O 1 1
8 14967 1 1 105 GLU C C -3.603 -5.683 4.244 1.00 . A A . 108 GLU C 1 1
8 14968 1 1 105 GLU CA C -4.139 -4.299 4.592 1.00 . A A . 108 GLU CA 1 1
8 14969 1 1 105 GLU CB C -3.763 -3.954 6.034 1.00 . A A . 108 GLU CB 1 1
8 14970 1 1 105 GLU CD C -3.445 -2.177 7.782 1.00 . A A . 108 GLU CD 1 1
8 14971 1 1 105 GLU CG C -4.006 -2.504 6.413 1.00 . A A . 108 GLU CG 1 1
8 14972 1 1 105 GLU H H -6.158 -4.903 4.803 1.00 . A A . 108 GLU H 1 1
8 14973 1 1 105 GLU HA H -3.682 -3.577 3.931 1.00 . A A . 108 GLU HA 1 1
8 14974 1 1 105 GLU HB2 H -4.339 -4.578 6.701 1.00 . A A . 108 GLU HB2 1 1
8 14975 1 1 105 GLU HB3 H -2.714 -4.168 6.176 1.00 . A A . 108 GLU HB3 1 1
8 14976 1 1 105 GLU HG2 H -3.529 -1.867 5.681 1.00 . A A . 108 GLU HG2 1 1
8 14977 1 1 105 GLU HG3 H -5.069 -2.315 6.418 1.00 . A A . 108 GLU HG3 1 1
8 14978 1 1 105 GLU N N -5.583 -4.231 4.386 1.00 . A A . 108 GLU N 1 1
8 14979 1 1 105 GLU O O -2.760 -5.823 3.364 1.00 . A A . 108 GLU O 1 1
8 14980 1 1 105 GLU OE1 O -4.099 -2.513 8.790 1.00 . A A . 108 GLU OE1 1 1
8 14981 1 1 105 GLU OE2 O -2.328 -1.618 7.859 1.00 . A A . 108 GLU OE2 1 1
8 14982 1 1 106 GLU C C -3.687 -8.556 3.332 1.00 . A A . 109 GLU C 1 1
8 14983 1 1 106 GLU CA C -3.638 -8.072 4.785 1.00 . A A . 109 GLU CA 1 1
8 14984 1 1 106 GLU CB C -4.471 -8.994 5.674 1.00 . A A . 109 GLU CB 1 1
8 14985 1 1 106 GLU CD C -4.878 -11.321 6.536 1.00 . A A . 109 GLU CD 1 1
8 14986 1 1 106 GLU CG C -4.095 -10.460 5.572 1.00 . A A . 109 GLU CG 1 1
8 14987 1 1 106 GLU H H -4.831 -6.516 5.585 1.00 . A A . 109 GLU H 1 1
8 14988 1 1 106 GLU HA H -2.612 -8.099 5.121 1.00 . A A . 109 GLU HA 1 1
8 14989 1 1 106 GLU HB2 H -4.355 -8.686 6.703 1.00 . A A . 109 GLU HB2 1 1
8 14990 1 1 106 GLU HB3 H -5.510 -8.894 5.395 1.00 . A A . 109 GLU HB3 1 1
8 14991 1 1 106 GLU HG2 H -4.292 -10.801 4.567 1.00 . A A . 109 GLU HG2 1 1
8 14992 1 1 106 GLU HG3 H -3.042 -10.567 5.789 1.00 . A A . 109 GLU HG3 1 1
8 14993 1 1 106 GLU N N -4.117 -6.698 4.932 1.00 . A A . 109 GLU N 1 1
8 14994 1 1 106 GLU O O -2.722 -9.129 2.830 1.00 . A A . 109 GLU O 1 1
8 14995 1 1 106 GLU OE1 O -6.105 -11.454 6.359 1.00 . A A . 109 GLU OE1 1 1
8 14996 1 1 106 GLU OE2 O -4.275 -11.858 7.485 1.00 . A A . 109 GLU OE2 1 1
8 14997 1 1 107 LEU C C -4.187 -7.797 0.362 1.00 . A A . 110 LEU C 1 1
8 14998 1 1 107 LEU CA C -4.949 -8.753 1.276 1.00 . A A . 110 LEU CA 1 1
8 14999 1 1 107 LEU CB C -6.440 -8.823 0.902 1.00 . A A . 110 LEU CB 1 1
8 15000 1 1 107 LEU CD1 C -6.551 -8.464 -1.598 1.00 . A A . 110 LEU CD1 1 1
8 15001 1 1 107 LEU CD2 C -5.995 -10.727 -0.683 1.00 . A A . 110 LEU CD2 1 1
8 15002 1 1 107 LEU CG C -6.788 -9.447 -0.461 1.00 . A A . 110 LEU CG 1 1
8 15003 1 1 107 LEU H H -5.545 -7.869 3.104 1.00 . A A . 110 LEU H 1 1
8 15004 1 1 107 LEU HA H -4.517 -9.738 1.186 1.00 . A A . 110 LEU HA 1 1
8 15005 1 1 107 LEU HB2 H -6.948 -9.393 1.665 1.00 . A A . 110 LEU HB2 1 1
8 15006 1 1 107 LEU HB3 H -6.833 -7.817 0.917 1.00 . A A . 110 LEU HB3 1 1
8 15007 1 1 107 LEU HD11 H -5.512 -8.167 -1.607 1.00 . A A . 110 LEU HD11 1 1
8 15008 1 1 107 LEU HD12 H -6.799 -8.933 -2.539 1.00 . A A . 110 LEU HD12 1 1
8 15009 1 1 107 LEU HD13 H -7.174 -7.591 -1.456 1.00 . A A . 110 LEU HD13 1 1
8 15010 1 1 107 LEU HD21 H -4.939 -10.502 -0.678 1.00 . A A . 110 LEU HD21 1 1
8 15011 1 1 107 LEU HD22 H -6.215 -11.430 0.107 1.00 . A A . 110 LEU HD22 1 1
8 15012 1 1 107 LEU HD23 H -6.267 -11.157 -1.635 1.00 . A A . 110 LEU HD23 1 1
8 15013 1 1 107 LEU HG H -7.838 -9.704 -0.467 1.00 . A A . 110 LEU HG 1 1
8 15014 1 1 107 LEU N N -4.806 -8.329 2.663 1.00 . A A . 110 LEU N 1 1
8 15015 1 1 107 LEU O O -3.572 -8.212 -0.622 1.00 . A A . 110 LEU O 1 1
8 15016 1 1 108 LEU C C -2.067 -5.700 -0.173 1.00 . A A . 111 LEU C 1 1
8 15017 1 1 108 LEU CA C -3.576 -5.478 -0.079 1.00 . A A . 111 LEU CA 1 1
8 15018 1 1 108 LEU CB C -3.867 -4.108 0.542 1.00 . A A . 111 LEU CB 1 1
8 15019 1 1 108 LEU CD1 C -3.972 -2.774 -1.580 1.00 . A A . 111 LEU CD1 1 1
8 15020 1 1 108 LEU CD2 C -3.501 -1.636 0.596 1.00 . A A . 111 LEU CD2 1 1
8 15021 1 1 108 LEU CG C -3.310 -2.905 -0.218 1.00 . A A . 111 LEU CG 1 1
8 15022 1 1 108 LEU H H -4.671 -6.266 1.543 1.00 . A A . 111 LEU H 1 1
8 15023 1 1 108 LEU HA H -3.999 -5.512 -1.073 1.00 . A A . 111 LEU HA 1 1
8 15024 1 1 108 LEU HB2 H -4.938 -3.992 0.617 1.00 . A A . 111 LEU HB2 1 1
8 15025 1 1 108 LEU HB3 H -3.451 -4.096 1.539 1.00 . A A . 111 LEU HB3 1 1
8 15026 1 1 108 LEU HD11 H -5.039 -2.662 -1.453 1.00 . A A . 111 LEU HD11 1 1
8 15027 1 1 108 LEU HD12 H -3.576 -1.908 -2.090 1.00 . A A . 111 LEU HD12 1 1
8 15028 1 1 108 LEU HD13 H -3.769 -3.659 -2.164 1.00 . A A . 111 LEU HD13 1 1
8 15029 1 1 108 LEU HD21 H -3.124 -0.790 0.041 1.00 . A A . 111 LEU HD21 1 1
8 15030 1 1 108 LEU HD22 H -4.552 -1.494 0.798 1.00 . A A . 111 LEU HD22 1 1
8 15031 1 1 108 LEU HD23 H -2.965 -1.723 1.529 1.00 . A A . 111 LEU HD23 1 1
8 15032 1 1 108 LEU HG H -2.250 -3.044 -0.376 1.00 . A A . 111 LEU HG 1 1
8 15033 1 1 108 LEU N N -4.212 -6.519 0.716 1.00 . A A . 111 LEU N 1 1
8 15034 1 1 108 LEU O O -1.454 -5.441 -1.210 1.00 . A A . 111 LEU O 1 1
8 15035 1 1 109 ARG C C 0.371 -7.777 0.459 1.00 . A A . 112 ARG C 1 1
8 15036 1 1 109 ARG CA C -0.030 -6.398 0.964 1.00 . A A . 112 ARG CA 1 1
8 15037 1 1 109 ARG CB C 0.474 -6.194 2.394 1.00 . A A . 112 ARG CB 1 1
8 15038 1 1 109 ARG CD C 1.294 -3.838 2.111 1.00 . A A . 112 ARG CD 1 1
8 15039 1 1 109 ARG CG C 0.361 -4.758 2.880 1.00 . A A . 112 ARG CG 1 1
8 15040 1 1 109 ARG CZ C 3.544 -4.526 1.362 1.00 . A A . 112 ARG CZ 1 1
8 15041 1 1 109 ARG H H -2.024 -6.441 1.683 1.00 . A A . 112 ARG H 1 1
8 15042 1 1 109 ARG HA H 0.420 -5.661 0.325 1.00 . A A . 112 ARG HA 1 1
8 15043 1 1 109 ARG HB2 H -0.101 -6.824 3.059 1.00 . A A . 112 ARG HB2 1 1
8 15044 1 1 109 ARG HB3 H 1.513 -6.489 2.444 1.00 . A A . 112 ARG HB3 1 1
8 15045 1 1 109 ARG HD2 H 1.074 -3.921 1.057 1.00 . A A . 112 ARG HD2 1 1
8 15046 1 1 109 ARG HD3 H 1.126 -2.822 2.435 1.00 . A A . 112 ARG HD3 1 1
8 15047 1 1 109 ARG HE H 3.023 -4.164 3.269 1.00 . A A . 112 ARG HE 1 1
8 15048 1 1 109 ARG HG2 H -0.657 -4.422 2.738 1.00 . A A . 112 ARG HG2 1 1
8 15049 1 1 109 ARG HG3 H 0.613 -4.719 3.928 1.00 . A A . 112 ARG HG3 1 1
8 15050 1 1 109 ARG HH11 H 2.192 -4.276 -0.133 1.00 . A A . 112 ARG HH11 1 1
8 15051 1 1 109 ARG HH12 H 3.776 -4.784 -0.643 1.00 . A A . 112 ARG HH12 1 1
8 15052 1 1 109 ARG HH21 H 5.114 -4.814 2.618 1.00 . A A . 112 ARG HH21 1 1
8 15053 1 1 109 ARG HH22 H 5.436 -5.130 0.935 1.00 . A A . 112 ARG HH22 1 1
8 15054 1 1 109 ARG N N -1.475 -6.200 0.904 1.00 . A A . 112 ARG N 1 1
8 15055 1 1 109 ARG NE N 2.697 -4.182 2.331 1.00 . A A . 112 ARG NE 1 1
8 15056 1 1 109 ARG NH1 N 3.139 -4.531 0.097 1.00 . A A . 112 ARG NH1 1 1
8 15057 1 1 109 ARG NH2 N 4.799 -4.842 1.659 1.00 . A A . 112 ARG NH2 1 1
8 15058 1 1 109 ARG O O 1.503 -8.216 0.668 1.00 . A A . 112 ARG O 1 1
8 15059 1 1 110 ALA C C -0.115 -10.815 0.313 1.00 . A A . 113 ALA C 1 1
8 15060 1 1 110 ALA CA C -0.352 -9.769 -0.780 1.00 . A A . 113 ALA CA 1 1
8 15061 1 1 110 ALA CB C 0.801 -9.759 -1.777 1.00 . A A . 113 ALA CB 1 1
8 15062 1 1 110 ALA H H -1.426 -7.995 -0.352 1.00 . A A . 113 ALA H 1 1
8 15063 1 1 110 ALA HA H -1.250 -10.038 -1.320 1.00 . A A . 113 ALA HA 1 1
8 15064 1 1 110 ALA HB1 H 0.903 -10.739 -2.220 1.00 . A A . 113 ALA HB1 1 1
8 15065 1 1 110 ALA HB2 H 0.602 -9.034 -2.550 1.00 . A A . 113 ALA HB2 1 1
8 15066 1 1 110 ALA HB3 H 1.717 -9.499 -1.266 1.00 . A A . 113 ALA HB3 1 1
8 15067 1 1 110 ALA N N -0.562 -8.432 -0.221 1.00 . A A . 113 ALA N 1 1
8 15068 1 1 110 ALA O O -0.026 -10.496 1.499 1.00 . A A . 113 ALA O 1 1
8 15069 1 1 111 GLN C C 1.555 -13.720 0.783 1.00 . A A . 114 GLN C 1 1
8 15070 1 1 111 GLN CA C 0.145 -13.166 0.846 1.00 . A A . 114 GLN CA 1 1
8 15071 1 1 111 GLN CB C -0.845 -14.296 0.562 1.00 . A A . 114 GLN CB 1 1
8 15072 1 1 111 GLN CD C -2.845 -13.503 -0.764 1.00 . A A . 114 GLN CD 1 1
8 15073 1 1 111 GLN CG C -2.298 -13.871 0.604 1.00 . A A . 114 GLN CG 1 1
8 15074 1 1 111 GLN H H -0.101 -12.273 -1.049 1.00 . A A . 114 GLN H 1 1
8 15075 1 1 111 GLN HA H -0.035 -12.782 1.838 1.00 . A A . 114 GLN HA 1 1
8 15076 1 1 111 GLN HB2 H -0.641 -14.696 -0.420 1.00 . A A . 114 GLN HB2 1 1
8 15077 1 1 111 GLN HB3 H -0.700 -15.077 1.295 1.00 . A A . 114 GLN HB3 1 1
8 15078 1 1 111 GLN HE21 H -4.667 -14.051 -0.197 1.00 . A A . 114 GLN HE21 1 1
8 15079 1 1 111 GLN HE22 H -4.520 -13.470 -1.821 1.00 . A A . 114 GLN HE22 1 1
8 15080 1 1 111 GLN HG2 H -2.877 -14.685 1.002 1.00 . A A . 114 GLN HG2 1 1
8 15081 1 1 111 GLN HG3 H -2.390 -13.014 1.255 1.00 . A A . 114 GLN HG3 1 1
8 15082 1 1 111 GLN N N -0.033 -12.073 -0.093 1.00 . A A . 114 GLN N 1 1
8 15083 1 1 111 GLN NE2 N -4.139 -13.691 -0.946 1.00 . A A . 114 GLN NE2 1 1
8 15084 1 1 111 GLN O O 2.298 -13.480 -0.172 1.00 . A A . 114 GLN O 1 1
8 15085 1 1 111 GLN OE1 O -2.116 -13.049 -1.646 1.00 . A A . 114 GLN OE1 1 1
8 15086 1 1 112 GLU C C 2.994 -16.644 1.745 1.00 . A A . 115 GLU C 1 1
8 15087 1 1 112 GLU CA C 3.194 -15.143 1.860 1.00 . A A . 115 GLU CA 1 1
8 15088 1 1 112 GLU CB C 3.936 -14.792 3.153 1.00 . A A . 115 GLU CB 1 1
8 15089 1 1 112 GLU CD C 3.913 -14.746 5.672 1.00 . A A . 115 GLU CD 1 1
8 15090 1 1 112 GLU CG C 3.102 -14.966 4.413 1.00 . A A . 115 GLU CG 1 1
8 15091 1 1 112 GLU H H 1.266 -14.613 2.536 1.00 . A A . 115 GLU H 1 1
8 15092 1 1 112 GLU HA H 3.777 -14.806 1.017 1.00 . A A . 115 GLU HA 1 1
8 15093 1 1 112 GLU HB2 H 4.807 -15.425 3.236 1.00 . A A . 115 GLU HB2 1 1
8 15094 1 1 112 GLU HB3 H 4.255 -13.763 3.100 1.00 . A A . 115 GLU HB3 1 1
8 15095 1 1 112 GLU HG2 H 2.290 -14.255 4.397 1.00 . A A . 115 GLU HG2 1 1
8 15096 1 1 112 GLU HG3 H 2.702 -15.968 4.431 1.00 . A A . 115 GLU HG3 1 1
8 15097 1 1 112 GLU N N 1.906 -14.478 1.803 1.00 . A A . 115 GLU N 1 1
8 15098 1 1 112 GLU O O 2.095 -17.202 2.377 1.00 . A A . 115 GLU O 1 1
8 15099 1 1 112 GLU OE1 O 4.297 -13.590 5.946 1.00 . A A . 115 GLU OE1 1 1
8 15100 1 1 112 GLU OE2 O 4.193 -15.731 6.382 1.00 . A A . 115 GLU OE2 1 1
8 15101 1 1 113 ALA C C 2.279 -18.984 0.066 1.00 . A A . 116 ALA C 1 1
8 15102 1 1 113 ALA CA C 3.678 -18.700 0.613 1.00 . A A . 116 ALA CA 1 1
8 15103 1 1 113 ALA CB C 3.976 -19.564 1.834 1.00 . A A . 116 ALA CB 1 1
8 15104 1 1 113 ALA H H 4.568 -16.780 0.520 1.00 . A A . 116 ALA H 1 1
8 15105 1 1 113 ALA HA H 4.402 -18.943 -0.152 1.00 . A A . 116 ALA HA 1 1
8 15106 1 1 113 ALA HB1 H 3.276 -19.328 2.624 1.00 . A A . 116 ALA HB1 1 1
8 15107 1 1 113 ALA HB2 H 3.882 -20.605 1.569 1.00 . A A . 116 ALA HB2 1 1
8 15108 1 1 113 ALA HB3 H 4.981 -19.369 2.176 1.00 . A A . 116 ALA HB3 1 1
8 15109 1 1 113 ALA N N 3.826 -17.283 0.929 1.00 . A A . 116 ALA N 1 1
8 15110 1 1 113 ALA O O 1.499 -19.721 0.670 1.00 . A A . 116 ALA O 1 1
8 15111 1 1 114 PRO C C 0.420 -19.842 -2.428 1.00 . A A . 117 PRO C 1 1
8 15112 1 1 114 PRO CA C 0.619 -18.519 -1.694 1.00 . A A . 117 PRO CA 1 1
8 15113 1 1 114 PRO CB C 0.550 -17.335 -2.674 1.00 . A A . 117 PRO CB 1 1
8 15114 1 1 114 PRO CD C 2.830 -17.609 -1.952 1.00 . A A . 117 PRO CD 1 1
8 15115 1 1 114 PRO CG C 1.876 -16.638 -2.589 1.00 . A A . 117 PRO CG 1 1
8 15116 1 1 114 PRO HA H -0.150 -18.414 -0.946 1.00 . A A . 117 PRO HA 1 1
8 15117 1 1 114 PRO HB2 H 0.368 -17.706 -3.671 1.00 . A A . 117 PRO HB2 1 1
8 15118 1 1 114 PRO HB3 H -0.256 -16.676 -2.382 1.00 . A A . 117 PRO HB3 1 1
8 15119 1 1 114 PRO HD2 H 3.306 -18.224 -2.703 1.00 . A A . 117 PRO HD2 1 1
8 15120 1 1 114 PRO HD3 H 3.566 -17.087 -1.362 1.00 . A A . 117 PRO HD3 1 1
8 15121 1 1 114 PRO HG2 H 2.218 -16.378 -3.581 1.00 . A A . 117 PRO HG2 1 1
8 15122 1 1 114 PRO HG3 H 1.785 -15.750 -1.981 1.00 . A A . 117 PRO HG3 1 1
8 15123 1 1 114 PRO N N 1.947 -18.408 -1.103 1.00 . A A . 117 PRO N 1 1
8 15124 1 1 114 PRO O O -0.534 -20.009 -3.188 1.00 . A A . 117 PRO O 1 1
8 15125 1 1 115 GLY C C 0.613 -23.098 -1.837 1.00 . A A . 118 GLY C 1 1
8 15126 1 1 115 GLY CA C 1.216 -22.090 -2.791 1.00 . A A . 118 GLY CA 1 1
8 15127 1 1 115 GLY H H 2.076 -20.574 -1.595 1.00 . A A . 118 GLY H 1 1
8 15128 1 1 115 GLY HA2 H 0.591 -22.021 -3.672 1.00 . A A . 118 GLY HA2 1 1
8 15129 1 1 115 GLY HA3 H 2.200 -22.424 -3.083 1.00 . A A . 118 GLY HA3 1 1
8 15130 1 1 115 GLY N N 1.323 -20.779 -2.189 1.00 . A A . 118 GLY N 1 1
8 15131 1 1 115 GLY O O 0.920 -24.289 -1.900 1.00 . A A . 118 GLY O 1 1
8 15132 1 1 116 GLN C C -2.284 -23.872 -0.506 1.00 . A A . 119 GLN C 1 1
8 15133 1 1 116 GLN CA C -0.912 -23.468 0.020 1.00 . A A . 119 GLN CA 1 1
8 15134 1 1 116 GLN CB C -1.061 -22.757 1.367 1.00 . A A . 119 GLN CB 1 1
8 15135 1 1 116 GLN CD C 1.047 -23.694 2.407 1.00 . A A . 119 GLN CD 1 1
8 15136 1 1 116 GLN CG C 0.261 -22.446 2.053 1.00 . A A . 119 GLN CG 1 1
8 15137 1 1 116 GLN H H -0.404 -21.647 -0.920 1.00 . A A . 119 GLN H 1 1
8 15138 1 1 116 GLN HA H -0.314 -24.357 0.157 1.00 . A A . 119 GLN HA 1 1
8 15139 1 1 116 GLN HB2 H -1.588 -21.825 1.211 1.00 . A A . 119 GLN HB2 1 1
8 15140 1 1 116 GLN HB3 H -1.645 -23.382 2.027 1.00 . A A . 119 GLN HB3 1 1
8 15141 1 1 116 GLN HE21 H 2.000 -23.627 0.667 1.00 . A A . 119 GLN HE21 1 1
8 15142 1 1 116 GLN HE22 H 2.451 -24.920 1.720 1.00 . A A . 119 GLN HE22 1 1
8 15143 1 1 116 GLN HG2 H 0.862 -21.842 1.390 1.00 . A A . 119 GLN HG2 1 1
8 15144 1 1 116 GLN HG3 H 0.061 -21.894 2.959 1.00 . A A . 119 GLN HG3 1 1
8 15145 1 1 116 GLN N N -0.231 -22.612 -0.938 1.00 . A A . 119 GLN N 1 1
8 15146 1 1 116 GLN NE2 N 1.915 -24.126 1.505 1.00 . A A . 119 GLN NE2 1 1
8 15147 1 1 116 GLN O O -3.302 -23.276 -0.141 1.00 . A A . 119 GLN O 1 1
8 15148 1 1 116 GLN OE1 O 0.877 -24.262 3.486 1.00 . A A . 119 GLN OE1 1 1
8 15149 1 1 117 ALA C C -3.302 -26.759 -2.560 1.00 . A A . 120 ALA C 1 1
8 15150 1 1 117 ALA CA C -3.541 -25.390 -1.936 1.00 . A A . 120 ALA CA 1 1
8 15151 1 1 117 ALA CB C -4.115 -24.425 -2.965 1.00 . A A . 120 ALA CB 1 1
8 15152 1 1 117 ALA H H -1.449 -25.277 -1.653 1.00 . A A . 120 ALA H 1 1
8 15153 1 1 117 ALA HA H -4.252 -25.491 -1.130 1.00 . A A . 120 ALA HA 1 1
8 15154 1 1 117 ALA HB1 H -3.432 -24.337 -3.797 1.00 . A A . 120 ALA HB1 1 1
8 15155 1 1 117 ALA HB2 H -5.066 -24.797 -3.316 1.00 . A A . 120 ALA HB2 1 1
8 15156 1 1 117 ALA HB3 H -4.255 -23.456 -2.509 1.00 . A A . 120 ALA HB3 1 1
8 15157 1 1 117 ALA N N -2.300 -24.870 -1.379 1.00 . A A . 120 ALA N 1 1
8 15158 1 1 117 ALA O O -3.447 -26.897 -3.794 1.00 . A A . 120 ALA O 1 1
8 15159 1 1 117 ALA OXT O -2.914 -27.684 -1.819 1.00 . A A . 120 ALA OXT 1 1
8 15160 2 2 1 GLN C C -16.634 21.323 3.407 1.00 . B B . 1 GLN C 1 1
8 15161 2 2 1 GLN CA C -17.215 22.222 4.492 1.00 . B B . 1 GLN CA 1 1
8 15162 2 2 1 GLN CB C -17.780 23.498 3.862 1.00 . B B . 1 GLN CB 1 1
8 15163 2 2 1 GLN CD C -19.845 23.653 5.316 1.00 . B B . 1 GLN CD 1 1
8 15164 2 2 1 GLN CG C -18.590 24.349 4.824 1.00 . B B . 1 GLN CG 1 1
8 15165 2 2 1 GLN H1 H -15.373 23.021 5.038 1.00 . B B . 1 GLN H1 1 1
8 15166 2 2 1 GLN H2 H -15.853 21.689 5.976 1.00 . B B . 1 GLN H2 1 1
8 15167 2 2 1 GLN H3 H -16.577 23.199 6.220 1.00 . B B . 1 GLN H3 1 1
8 15168 2 2 1 GLN HA H -18.013 21.692 4.991 1.00 . B B . 1 GLN HA 1 1
8 15169 2 2 1 GLN HB2 H -16.958 24.097 3.494 1.00 . B B . 1 GLN HB2 1 1
8 15170 2 2 1 GLN HB3 H -18.417 23.225 3.032 1.00 . B B . 1 GLN HB3 1 1
8 15171 2 2 1 GLN HE21 H -20.033 22.686 3.583 1.00 . B B . 1 GLN HE21 1 1
8 15172 2 2 1 GLN HE22 H -21.245 22.347 4.781 1.00 . B B . 1 GLN HE22 1 1
8 15173 2 2 1 GLN HG2 H -17.974 24.587 5.679 1.00 . B B . 1 GLN HG2 1 1
8 15174 2 2 1 GLN HG3 H -18.875 25.263 4.324 1.00 . B B . 1 GLN HG3 1 1
8 15175 2 2 1 GLN N N -16.186 22.554 5.500 1.00 . B B . 1 GLN N 1 1
8 15176 2 2 1 GLN NE2 N -20.434 22.813 4.478 1.00 . B B . 1 GLN NE2 1 1
8 15177 2 2 1 GLN O O -16.848 20.108 3.408 1.00 . B B . 1 GLN O 1 1
8 15178 2 2 1 GLN OE1 O -20.291 23.881 6.439 1.00 . B B . 1 GLN OE1 1 1
8 15179 2 2 2 ASP C C -13.896 21.710 1.097 1.00 . B B . 2 ASP C 1 1
8 15180 2 2 2 ASP CA C -15.309 21.205 1.368 1.00 . B B . 2 ASP CA 1 1
8 15181 2 2 2 ASP CB C -16.199 21.412 0.140 1.00 . B B . 2 ASP CB 1 1
8 15182 2 2 2 ASP CG C -16.009 20.333 -0.902 1.00 . B B . 2 ASP CG 1 1
8 15183 2 2 2 ASP H H -15.662 22.878 2.607 1.00 . B B . 2 ASP H 1 1
8 15184 2 2 2 ASP HA H -15.273 20.153 1.613 1.00 . B B . 2 ASP HA 1 1
8 15185 2 2 2 ASP HB2 H -17.235 21.409 0.447 1.00 . B B . 2 ASP HB2 1 1
8 15186 2 2 2 ASP HB3 H -15.966 22.367 -0.309 1.00 . B B . 2 ASP HB3 1 1
8 15187 2 2 2 ASP N N -15.867 21.922 2.504 1.00 . B B . 2 ASP N 1 1
8 15188 2 2 2 ASP O O -13.647 22.916 1.159 1.00 . B B . 2 ASP O 1 1
8 15189 2 2 2 ASP OD1 O -15.100 20.470 -1.743 1.00 . B B . 2 ASP OD1 1 1
8 15190 2 2 2 ASP OD2 O -16.780 19.350 -0.877 1.00 . B B . 2 ASP OD2 1 1
8 15191 2 2 3 THR C C -10.915 20.629 -0.550 1.00 . B B . 3 THR C 1 1
8 15192 2 2 3 THR CA C -11.564 21.174 0.724 1.00 . B B . 3 THR CA 1 1
8 15193 2 2 3 THR CB C -10.796 20.646 1.952 1.00 . B B . 3 THR CB 1 1
8 15194 2 2 3 THR CG2 C -9.418 21.281 2.048 1.00 . B B . 3 THR CG2 1 1
8 15195 2 2 3 THR H H -13.234 19.872 0.656 1.00 . B B . 3 THR H 1 1
8 15196 2 2 3 THR HA H -11.497 22.254 0.721 1.00 . B B . 3 THR HA 1 1
8 15197 2 2 3 THR HB H -10.679 19.577 1.855 1.00 . B B . 3 THR HB 1 1
8 15198 2 2 3 THR HG1 H -11.692 21.891 3.212 1.00 . B B . 3 THR HG1 1 1
8 15199 2 2 3 THR HG21 H -8.898 20.882 2.906 1.00 . B B . 3 THR HG21 1 1
8 15200 2 2 3 THR HG22 H -8.857 21.060 1.152 1.00 . B B . 3 THR HG22 1 1
8 15201 2 2 3 THR HG23 H -9.521 22.350 2.154 1.00 . B B . 3 THR HG23 1 1
8 15202 2 2 3 THR N N -12.970 20.805 0.817 1.00 . B B . 3 THR N 1 1
8 15203 2 2 3 THR O O -11.156 19.484 -0.938 1.00 . B B . 3 THR O 1 1
8 15204 2 2 3 THR OG1 O -11.538 20.932 3.153 1.00 . B B . 3 THR OG1 1 1
8 15205 2 2 4 ARG C C -7.982 20.501 -1.935 1.00 . B B . 4 ARG C 1 1
8 15206 2 2 4 ARG CA C -9.344 21.026 -2.371 1.00 . B B . 4 ARG CA 1 1
8 15207 2 2 4 ARG CB C -9.165 22.179 -3.365 1.00 . B B . 4 ARG CB 1 1
8 15208 2 2 4 ARG CD C -8.299 22.931 -5.609 1.00 . B B . 4 ARG CD 1 1
8 15209 2 2 4 ARG CG C -8.539 21.747 -4.684 1.00 . B B . 4 ARG CG 1 1
8 15210 2 2 4 ARG CZ C -7.660 23.343 -7.965 1.00 . B B . 4 ARG CZ 1 1
8 15211 2 2 4 ARG H H -9.998 22.383 -0.882 1.00 . B B . 4 ARG H 1 1
8 15212 2 2 4 ARG HA H -9.891 20.226 -2.850 1.00 . B B . 4 ARG HA 1 1
8 15213 2 2 4 ARG HB2 H -10.133 22.613 -3.575 1.00 . B B . 4 ARG HB2 1 1
8 15214 2 2 4 ARG HB3 H -8.530 22.930 -2.920 1.00 . B B . 4 ARG HB3 1 1
8 15215 2 2 4 ARG HD2 H -9.198 23.527 -5.652 1.00 . B B . 4 ARG HD2 1 1
8 15216 2 2 4 ARG HD3 H -7.493 23.527 -5.206 1.00 . B B . 4 ARG HD3 1 1
8 15217 2 2 4 ARG HE H -7.944 21.540 -7.147 1.00 . B B . 4 ARG HE 1 1
8 15218 2 2 4 ARG HG2 H -7.593 21.268 -4.482 1.00 . B B . 4 ARG HG2 1 1
8 15219 2 2 4 ARG HG3 H -9.202 21.047 -5.175 1.00 . B B . 4 ARG HG3 1 1
8 15220 2 2 4 ARG HH11 H -7.724 25.025 -6.831 1.00 . B B . 4 ARG HH11 1 1
8 15221 2 2 4 ARG HH12 H -7.368 25.279 -8.513 1.00 . B B . 4 ARG HH12 1 1
8 15222 2 2 4 ARG HH21 H -7.468 21.861 -9.345 1.00 . B B . 4 ARG HH21 1 1
8 15223 2 2 4 ARG HH22 H -7.213 23.485 -9.943 1.00 . B B . 4 ARG HH22 1 1
8 15224 2 2 4 ARG N N -10.100 21.457 -1.203 1.00 . B B . 4 ARG N 1 1
8 15225 2 2 4 ARG NE N -7.944 22.506 -6.966 1.00 . B B . 4 ARG NE 1 1
8 15226 2 2 4 ARG NH1 N -7.577 24.651 -7.750 1.00 . B B . 4 ARG NH1 1 1
8 15227 2 2 4 ARG NH2 N -7.427 22.862 -9.177 1.00 . B B . 4 ARG NH2 1 1
8 15228 2 2 4 ARG O O -7.186 21.227 -1.339 1.00 . B B . 4 ARG O 1 1
8 15229 2 2 5 LEU C C -5.464 18.614 -2.924 1.00 . B B . 5 LEU C 1 1
8 15230 2 2 5 LEU CA C -6.499 18.586 -1.812 1.00 . B B . 5 LEU CA 1 1
8 15231 2 2 5 LEU CB C -6.784 17.141 -1.402 1.00 . B B . 5 LEU CB 1 1
8 15232 2 2 5 LEU CD1 C -5.984 17.436 0.951 1.00 . B B . 5 LEU CD1 1 1
8 15233 2 2 5 LEU CD2 C -8.426 17.597 0.447 1.00 . B B . 5 LEU CD2 1 1
8 15234 2 2 5 LEU CG C -7.114 16.924 0.078 1.00 . B B . 5 LEU CG 1 1
8 15235 2 2 5 LEU H H -8.377 18.730 -2.764 1.00 . B B . 5 LEU H 1 1
8 15236 2 2 5 LEU HA H -6.109 19.122 -0.960 1.00 . B B . 5 LEU HA 1 1
8 15237 2 2 5 LEU HB2 H -7.619 16.788 -1.986 1.00 . B B . 5 LEU HB2 1 1
8 15238 2 2 5 LEU HB3 H -5.925 16.543 -1.650 1.00 . B B . 5 LEU HB3 1 1
8 15239 2 2 5 LEU HD11 H -6.223 17.265 1.989 1.00 . B B . 5 LEU HD11 1 1
8 15240 2 2 5 LEU HD12 H -5.073 16.913 0.699 1.00 . B B . 5 LEU HD12 1 1
8 15241 2 2 5 LEU HD13 H -5.849 18.494 0.780 1.00 . B B . 5 LEU HD13 1 1
8 15242 2 2 5 LEU HD21 H -9.229 17.164 -0.133 1.00 . B B . 5 LEU HD21 1 1
8 15243 2 2 5 LEU HD22 H -8.624 17.451 1.499 1.00 . B B . 5 LEU HD22 1 1
8 15244 2 2 5 LEU HD23 H -8.359 18.653 0.236 1.00 . B B . 5 LEU HD23 1 1
8 15245 2 2 5 LEU HG H -7.221 15.862 0.263 1.00 . B B . 5 LEU HG 1 1
8 15246 2 2 5 LEU N N -7.726 19.241 -2.230 1.00 . B B . 5 LEU N 1 1
8 15247 2 2 5 LEU O O -4.257 18.787 -2.625 1.00 . B B . 5 LEU O 1 1
8 15248 2 2 5 LEU OXT O -5.859 18.458 -4.099 1.00 . B B . 5 LEU OXT 1 1
9 15249 1 1 1 GLY C C -20.759 -19.519 -1.681 1.00 . A A . 4 GLY C 1 1
9 15250 1 1 1 GLY CA C -22.244 -19.781 -1.604 1.00 . A A . 4 GLY CA 1 1
9 15251 1 1 1 GLY H1 H -22.209 -21.843 -1.916 1.00 . A A . 4 GLY H1 1 1
9 15252 1 1 1 GLY H2 H -23.559 -21.299 -1.045 1.00 . A A . 4 GLY H2 1 1
9 15253 1 1 1 GLY H3 H -22.047 -21.388 -0.291 1.00 . A A . 4 GLY H3 1 1
9 15254 1 1 1 GLY HA2 H -22.681 -19.605 -2.577 1.00 . A A . 4 GLY HA2 1 1
9 15255 1 1 1 GLY HA3 H -22.686 -19.100 -0.892 1.00 . A A . 4 GLY HA3 1 1
9 15256 1 1 1 GLY N N -22.537 -21.171 -1.188 1.00 . A A . 4 GLY N 1 1
9 15257 1 1 1 GLY O O -19.968 -20.205 -1.032 1.00 . A A . 4 GLY O 1 1
9 15258 1 1 2 ILE C C -18.890 -16.707 -3.086 1.00 . A A . 5 ILE C 1 1
9 15259 1 1 2 ILE CA C -18.986 -18.145 -2.597 1.00 . A A . 5 ILE CA 1 1
9 15260 1 1 2 ILE CB C -18.187 -19.118 -3.515 1.00 . A A . 5 ILE CB 1 1
9 15261 1 1 2 ILE CD1 C -16.363 -17.657 -4.624 1.00 . A A . 5 ILE CD1 1 1
9 15262 1 1 2 ILE CG1 C -16.694 -18.735 -3.606 1.00 . A A . 5 ILE CG1 1 1
9 15263 1 1 2 ILE CG2 C -18.812 -19.212 -4.904 1.00 . A A . 5 ILE CG2 1 1
9 15264 1 1 2 ILE H H -21.058 -18.049 -3.002 1.00 . A A . 5 ILE H 1 1
9 15265 1 1 2 ILE HA H -18.555 -18.194 -1.605 1.00 . A A . 5 ILE HA 1 1
9 15266 1 1 2 ILE HB H -18.256 -20.096 -3.067 1.00 . A A . 5 ILE HB 1 1
9 15267 1 1 2 ILE HD11 H -16.880 -16.745 -4.363 1.00 . A A . 5 ILE HD11 1 1
9 15268 1 1 2 ILE HD12 H -15.298 -17.478 -4.627 1.00 . A A . 5 ILE HD12 1 1
9 15269 1 1 2 ILE HD13 H -16.677 -17.981 -5.604 1.00 . A A . 5 ILE HD13 1 1
9 15270 1 1 2 ILE HG12 H -16.366 -18.379 -2.640 1.00 . A A . 5 ILE HG12 1 1
9 15271 1 1 2 ILE HG13 H -16.124 -19.616 -3.863 1.00 . A A . 5 ILE HG13 1 1
9 15272 1 1 2 ILE HG21 H -18.218 -19.869 -5.522 1.00 . A A . 5 ILE HG21 1 1
9 15273 1 1 2 ILE HG22 H -19.817 -19.604 -4.823 1.00 . A A . 5 ILE HG22 1 1
9 15274 1 1 2 ILE HG23 H -18.845 -18.230 -5.351 1.00 . A A . 5 ILE HG23 1 1
9 15275 1 1 2 ILE N N -20.377 -18.538 -2.480 1.00 . A A . 5 ILE N 1 1
9 15276 1 1 2 ILE O O -19.381 -16.357 -4.161 1.00 . A A . 5 ILE O 1 1
9 15277 1 1 3 ASP C C -16.596 -14.215 -2.808 1.00 . A A . 6 ASP C 1 1
9 15278 1 1 3 ASP CA C -18.076 -14.478 -2.603 1.00 . A A . 6 ASP CA 1 1
9 15279 1 1 3 ASP CB C -18.613 -13.557 -1.504 1.00 . A A . 6 ASP CB 1 1
9 15280 1 1 3 ASP CG C -20.116 -13.649 -1.330 1.00 . A A . 6 ASP CG 1 1
9 15281 1 1 3 ASP H H -17.961 -16.214 -1.400 1.00 . A A . 6 ASP H 1 1
9 15282 1 1 3 ASP HA H -18.600 -14.275 -3.524 1.00 . A A . 6 ASP HA 1 1
9 15283 1 1 3 ASP HB2 H -18.147 -13.821 -0.568 1.00 . A A . 6 ASP HB2 1 1
9 15284 1 1 3 ASP HB3 H -18.359 -12.536 -1.748 1.00 . A A . 6 ASP HB3 1 1
9 15285 1 1 3 ASP N N -18.284 -15.876 -2.265 1.00 . A A . 6 ASP N 1 1
9 15286 1 1 3 ASP O O -15.769 -14.572 -1.966 1.00 . A A . 6 ASP O 1 1
9 15287 1 1 3 ASP OD1 O -20.576 -14.518 -0.563 1.00 . A A . 6 ASP OD1 1 1
9 15288 1 1 3 ASP OD2 O -20.849 -12.849 -1.958 1.00 . A A . 6 ASP OD2 1 1
9 15289 1 1 4 PRO C C -14.466 -11.938 -3.644 1.00 . A A . 7 PRO C 1 1
9 15290 1 1 4 PRO CA C -14.861 -13.278 -4.250 1.00 . A A . 7 PRO CA 1 1
9 15291 1 1 4 PRO CB C -14.871 -13.200 -5.774 1.00 . A A . 7 PRO CB 1 1
9 15292 1 1 4 PRO CD C -17.160 -13.209 -5.023 1.00 . A A . 7 PRO CD 1 1
9 15293 1 1 4 PRO CG C -16.242 -12.723 -6.120 1.00 . A A . 7 PRO CG 1 1
9 15294 1 1 4 PRO HA H -14.175 -14.046 -3.924 1.00 . A A . 7 PRO HA 1 1
9 15295 1 1 4 PRO HB2 H -14.115 -12.503 -6.106 1.00 . A A . 7 PRO HB2 1 1
9 15296 1 1 4 PRO HB3 H -14.678 -14.177 -6.190 1.00 . A A . 7 PRO HB3 1 1
9 15297 1 1 4 PRO HD2 H -17.808 -12.411 -4.695 1.00 . A A . 7 PRO HD2 1 1
9 15298 1 1 4 PRO HD3 H -17.744 -14.051 -5.364 1.00 . A A . 7 PRO HD3 1 1
9 15299 1 1 4 PRO HG2 H -16.251 -11.644 -6.161 1.00 . A A . 7 PRO HG2 1 1
9 15300 1 1 4 PRO HG3 H -16.544 -13.136 -7.069 1.00 . A A . 7 PRO HG3 1 1
9 15301 1 1 4 PRO N N -16.240 -13.616 -3.943 1.00 . A A . 7 PRO N 1 1
9 15302 1 1 4 PRO O O -15.325 -11.160 -3.224 1.00 . A A . 7 PRO O 1 1
9 15303 1 1 5 PHE C C -13.056 -9.332 -4.157 1.00 . A A . 8 PHE C 1 1
9 15304 1 1 5 PHE CA C -12.679 -10.388 -3.128 1.00 . A A . 8 PHE CA 1 1
9 15305 1 1 5 PHE CB C -11.159 -10.427 -2.932 1.00 . A A . 8 PHE CB 1 1
9 15306 1 1 5 PHE CD1 C -10.653 -11.121 -0.572 1.00 . A A . 8 PHE CD1 1 1
9 15307 1 1 5 PHE CD2 C -10.301 -12.708 -2.315 1.00 . A A . 8 PHE CD2 1 1
9 15308 1 1 5 PHE CE1 C -10.222 -12.046 0.360 1.00 . A A . 8 PHE CE1 1 1
9 15309 1 1 5 PHE CE2 C -9.872 -13.637 -1.388 1.00 . A A . 8 PHE CE2 1 1
9 15310 1 1 5 PHE CG C -10.696 -11.441 -1.918 1.00 . A A . 8 PHE CG 1 1
9 15311 1 1 5 PHE CZ C -9.833 -13.306 -0.048 1.00 . A A . 8 PHE CZ 1 1
9 15312 1 1 5 PHE H H -12.531 -12.362 -3.865 1.00 . A A . 8 PHE H 1 1
9 15313 1 1 5 PHE HA H -13.159 -10.156 -2.189 1.00 . A A . 8 PHE HA 1 1
9 15314 1 1 5 PHE HB2 H -10.688 -10.664 -3.873 1.00 . A A . 8 PHE HB2 1 1
9 15315 1 1 5 PHE HB3 H -10.823 -9.454 -2.604 1.00 . A A . 8 PHE HB3 1 1
9 15316 1 1 5 PHE HD1 H -10.958 -10.135 -0.252 1.00 . A A . 8 PHE HD1 1 1
9 15317 1 1 5 PHE HD2 H -10.332 -12.969 -3.362 1.00 . A A . 8 PHE HD2 1 1
9 15318 1 1 5 PHE HE1 H -10.192 -11.785 1.407 1.00 . A A . 8 PHE HE1 1 1
9 15319 1 1 5 PHE HE2 H -9.567 -14.621 -1.710 1.00 . A A . 8 PHE HE2 1 1
9 15320 1 1 5 PHE HZ H -9.495 -14.030 0.678 1.00 . A A . 8 PHE HZ 1 1
9 15321 1 1 5 PHE N N -13.170 -11.677 -3.585 1.00 . A A . 8 PHE N 1 1
9 15322 1 1 5 PHE O O -12.451 -9.254 -5.222 1.00 . A A . 8 PHE O 1 1
9 15323 1 1 6 THR C C -14.012 -6.231 -4.665 1.00 . A A . 9 THR C 1 1
9 15324 1 1 6 THR CA C -14.629 -7.612 -4.810 1.00 . A A . 9 THR CA 1 1
9 15325 1 1 6 THR CB C -16.159 -7.504 -4.651 1.00 . A A . 9 THR CB 1 1
9 15326 1 1 6 THR CG2 C -16.842 -8.803 -5.019 1.00 . A A . 9 THR CG2 1 1
9 15327 1 1 6 THR H H -14.483 -8.616 -2.961 1.00 . A A . 9 THR H 1 1
9 15328 1 1 6 THR HA H -14.409 -7.984 -5.802 1.00 . A A . 9 THR HA 1 1
9 15329 1 1 6 THR HB H -16.525 -6.724 -5.298 1.00 . A A . 9 THR HB 1 1
9 15330 1 1 6 THR HG1 H -17.096 -7.842 -2.952 1.00 . A A . 9 THR HG1 1 1
9 15331 1 1 6 THR HG21 H -16.463 -9.593 -4.389 1.00 . A A . 9 THR HG21 1 1
9 15332 1 1 6 THR HG22 H -17.906 -8.700 -4.865 1.00 . A A . 9 THR HG22 1 1
9 15333 1 1 6 THR HG23 H -16.645 -9.037 -6.053 1.00 . A A . 9 THR HG23 1 1
9 15334 1 1 6 THR N N -14.080 -8.554 -3.852 1.00 . A A . 9 THR N 1 1
9 15335 1 1 6 THR O O -13.549 -5.862 -3.581 1.00 . A A . 9 THR O 1 1
9 15336 1 1 6 THR OG1 O -16.490 -7.182 -3.297 1.00 . A A . 9 THR OG1 1 1
9 15337 1 1 7 MET C C -11.931 -4.153 -5.773 1.00 . A A . 10 MET C 1 1
9 15338 1 1 7 MET CA C -13.451 -4.126 -5.856 1.00 . A A . 10 MET CA 1 1
9 15339 1 1 7 MET CB C -14.035 -3.231 -4.753 1.00 . A A . 10 MET CB 1 1
9 15340 1 1 7 MET CE C -12.079 0.458 -4.987 1.00 . A A . 10 MET CE 1 1
9 15341 1 1 7 MET CG C -13.755 -1.744 -4.939 1.00 . A A . 10 MET CG 1 1
9 15342 1 1 7 MET H H -14.383 -5.879 -6.599 1.00 . A A . 10 MET H 1 1
9 15343 1 1 7 MET HA H -13.731 -3.718 -6.815 1.00 . A A . 10 MET HA 1 1
9 15344 1 1 7 MET HB2 H -15.106 -3.367 -4.727 1.00 . A A . 10 MET HB2 1 1
9 15345 1 1 7 MET HB3 H -13.621 -3.535 -3.803 1.00 . A A . 10 MET HB3 1 1
9 15346 1 1 7 MET HE1 H -12.819 0.978 -4.397 1.00 . A A . 10 MET HE1 1 1
9 15347 1 1 7 MET HE2 H -11.106 0.888 -4.804 1.00 . A A . 10 MET HE2 1 1
9 15348 1 1 7 MET HE3 H -12.323 0.553 -6.036 1.00 . A A . 10 MET HE3 1 1
9 15349 1 1 7 MET HG2 H -13.945 -1.485 -5.968 1.00 . A A . 10 MET HG2 1 1
9 15350 1 1 7 MET HG3 H -14.430 -1.186 -4.304 1.00 . A A . 10 MET HG3 1 1
9 15351 1 1 7 MET N N -14.002 -5.488 -5.781 1.00 . A A . 10 MET N 1 1
9 15352 1 1 7 MET O O -11.252 -3.550 -6.612 1.00 . A A . 10 MET O 1 1
9 15353 1 1 7 MET SD S -12.061 -1.274 -4.535 1.00 . A A . 10 MET SD 1 1
9 15354 1 1 8 LEU C C -9.455 -3.586 -4.178 1.00 . A A . 11 LEU C 1 1
9 15355 1 1 8 LEU CA C -9.991 -4.968 -4.527 1.00 . A A . 11 LEU CA 1 1
9 15356 1 1 8 LEU CB C -9.232 -5.567 -5.724 1.00 . A A . 11 LEU CB 1 1
9 15357 1 1 8 LEU CD1 C -9.547 -7.905 -4.851 1.00 . A A . 11 LEU CD1 1 1
9 15358 1 1 8 LEU CD2 C -10.925 -7.122 -6.789 1.00 . A A . 11 LEU CD2 1 1
9 15359 1 1 8 LEU CG C -9.580 -7.022 -6.085 1.00 . A A . 11 LEU CG 1 1
9 15360 1 1 8 LEU H H -12.035 -5.365 -4.196 1.00 . A A . 11 LEU H 1 1
9 15361 1 1 8 LEU HA H -9.856 -5.612 -3.669 1.00 . A A . 11 LEU HA 1 1
9 15362 1 1 8 LEU HB2 H -9.429 -4.951 -6.585 1.00 . A A . 11 LEU HB2 1 1
9 15363 1 1 8 LEU HB3 H -8.177 -5.523 -5.503 1.00 . A A . 11 LEU HB3 1 1
9 15364 1 1 8 LEU HD11 H -9.800 -8.918 -5.125 1.00 . A A . 11 LEU HD11 1 1
9 15365 1 1 8 LEU HD12 H -8.556 -7.885 -4.420 1.00 . A A . 11 LEU HD12 1 1
9 15366 1 1 8 LEU HD13 H -10.260 -7.537 -4.128 1.00 . A A . 11 LEU HD13 1 1
9 15367 1 1 8 LEU HD21 H -11.696 -6.708 -6.155 1.00 . A A . 11 LEU HD21 1 1
9 15368 1 1 8 LEU HD22 H -10.888 -6.568 -7.716 1.00 . A A . 11 LEU HD22 1 1
9 15369 1 1 8 LEU HD23 H -11.146 -8.158 -6.997 1.00 . A A . 11 LEU HD23 1 1
9 15370 1 1 8 LEU HG H -8.835 -7.396 -6.765 1.00 . A A . 11 LEU HG 1 1
9 15371 1 1 8 LEU N N -11.418 -4.877 -4.784 1.00 . A A . 11 LEU N 1 1
9 15372 1 1 8 LEU O O -8.963 -2.864 -5.051 1.00 . A A . 11 LEU O 1 1
9 15373 1 1 9 PRO C C -7.939 -1.351 -2.967 1.00 . A A . 12 PRO C 1 1
9 15374 1 1 9 PRO CA C -9.236 -1.878 -2.387 1.00 . A A . 12 PRO CA 1 1
9 15375 1 1 9 PRO CB C -9.102 -2.095 -0.883 1.00 . A A . 12 PRO CB 1 1
9 15376 1 1 9 PRO CD C -10.069 -4.082 -1.801 1.00 . A A . 12 PRO CD 1 1
9 15377 1 1 9 PRO CG C -10.061 -3.187 -0.586 1.00 . A A . 12 PRO CG 1 1
9 15378 1 1 9 PRO HA H -10.028 -1.169 -2.579 1.00 . A A . 12 PRO HA 1 1
9 15379 1 1 9 PRO HB2 H -8.089 -2.383 -0.646 1.00 . A A . 12 PRO HB2 1 1
9 15380 1 1 9 PRO HB3 H -9.362 -1.188 -0.359 1.00 . A A . 12 PRO HB3 1 1
9 15381 1 1 9 PRO HD2 H -9.405 -4.921 -1.656 1.00 . A A . 12 PRO HD2 1 1
9 15382 1 1 9 PRO HD3 H -11.072 -4.426 -2.006 1.00 . A A . 12 PRO HD3 1 1
9 15383 1 1 9 PRO HG2 H -9.730 -3.735 0.282 1.00 . A A . 12 PRO HG2 1 1
9 15384 1 1 9 PRO HG3 H -11.045 -2.774 -0.419 1.00 . A A . 12 PRO HG3 1 1
9 15385 1 1 9 PRO N N -9.582 -3.209 -2.886 1.00 . A A . 12 PRO N 1 1
9 15386 1 1 9 PRO O O -6.866 -1.906 -2.733 1.00 . A A . 12 PRO O 1 1
9 15387 1 1 10 ARG C C -6.191 1.272 -3.491 1.00 . A A . 13 ARG C 1 1
9 15388 1 1 10 ARG CA C -6.907 0.292 -4.399 1.00 . A A . 13 ARG CA 1 1
9 15389 1 1 10 ARG CB C -7.341 0.979 -5.696 1.00 . A A . 13 ARG CB 1 1
9 15390 1 1 10 ARG CD C -8.992 2.472 -6.861 1.00 . A A . 13 ARG CD 1 1
9 15391 1 1 10 ARG CG C -8.522 1.921 -5.526 1.00 . A A . 13 ARG CG 1 1
9 15392 1 1 10 ARG CZ C -11.368 2.801 -7.407 1.00 . A A . 13 ARG CZ 1 1
9 15393 1 1 10 ARG H H -8.931 0.137 -3.836 1.00 . A A . 13 ARG H 1 1
9 15394 1 1 10 ARG HA H -6.230 -0.514 -4.640 1.00 . A A . 13 ARG HA 1 1
9 15395 1 1 10 ARG HB2 H -6.509 1.548 -6.081 1.00 . A A . 13 ARG HB2 1 1
9 15396 1 1 10 ARG HB3 H -7.613 0.222 -6.418 1.00 . A A . 13 ARG HB3 1 1
9 15397 1 1 10 ARG HD2 H -8.249 3.163 -7.233 1.00 . A A . 13 ARG HD2 1 1
9 15398 1 1 10 ARG HD3 H -9.100 1.653 -7.555 1.00 . A A . 13 ARG HD3 1 1
9 15399 1 1 10 ARG HE H -10.316 3.948 -6.150 1.00 . A A . 13 ARG HE 1 1
9 15400 1 1 10 ARG HG2 H -9.337 1.381 -5.066 1.00 . A A . 13 ARG HG2 1 1
9 15401 1 1 10 ARG HG3 H -8.227 2.742 -4.890 1.00 . A A . 13 ARG HG3 1 1
9 15402 1 1 10 ARG HH11 H -10.503 1.215 -8.325 1.00 . A A . 13 ARG HH11 1 1
9 15403 1 1 10 ARG HH12 H -12.183 1.464 -8.697 1.00 . A A . 13 ARG HH12 1 1
9 15404 1 1 10 ARG HH21 H -12.529 4.279 -6.632 1.00 . A A . 13 ARG HH21 1 1
9 15405 1 1 10 ARG HH22 H -13.319 3.195 -7.743 1.00 . A A . 13 ARG HH22 1 1
9 15406 1 1 10 ARG N N -8.053 -0.282 -3.730 1.00 . A A . 13 ARG N 1 1
9 15407 1 1 10 ARG NE N -10.271 3.167 -6.747 1.00 . A A . 13 ARG NE 1 1
9 15408 1 1 10 ARG NH1 N -11.346 1.743 -8.209 1.00 . A A . 13 ARG NH1 1 1
9 15409 1 1 10 ARG NH2 N -12.493 3.477 -7.254 1.00 . A A . 13 ARG NH2 1 1
9 15410 1 1 10 ARG O O -6.809 2.163 -2.899 1.00 . A A . 13 ARG O 1 1
9 15411 1 1 11 LEU C C -3.387 2.952 -3.560 1.00 . A A . 14 LEU C 1 1
9 15412 1 1 11 LEU CA C -4.071 2.000 -2.601 1.00 . A A . 14 LEU CA 1 1
9 15413 1 1 11 LEU CB C -3.040 1.231 -1.771 1.00 . A A . 14 LEU CB 1 1
9 15414 1 1 11 LEU CD1 C -3.166 2.743 0.230 1.00 . A A . 14 LEU CD1 1 1
9 15415 1 1 11 LEU CD2 C -1.218 1.214 -0.056 1.00 . A A . 14 LEU CD2 1 1
9 15416 1 1 11 LEU CG C -2.242 2.075 -0.774 1.00 . A A . 14 LEU CG 1 1
9 15417 1 1 11 LEU H H -4.466 0.334 -3.834 1.00 . A A . 14 LEU H 1 1
9 15418 1 1 11 LEU HA H -4.719 2.562 -1.943 1.00 . A A . 14 LEU HA 1 1
9 15419 1 1 11 LEU HB2 H -3.556 0.456 -1.222 1.00 . A A . 14 LEU HB2 1 1
9 15420 1 1 11 LEU HB3 H -2.341 0.762 -2.448 1.00 . A A . 14 LEU HB3 1 1
9 15421 1 1 11 LEU HD11 H -3.707 1.986 0.779 1.00 . A A . 14 LEU HD11 1 1
9 15422 1 1 11 LEU HD12 H -2.582 3.338 0.918 1.00 . A A . 14 LEU HD12 1 1
9 15423 1 1 11 LEU HD13 H -3.865 3.379 -0.292 1.00 . A A . 14 LEU HD13 1 1
9 15424 1 1 11 LEU HD21 H -0.635 1.830 0.612 1.00 . A A . 14 LEU HD21 1 1
9 15425 1 1 11 LEU HD22 H -1.727 0.448 0.513 1.00 . A A . 14 LEU HD22 1 1
9 15426 1 1 11 LEU HD23 H -0.565 0.752 -0.781 1.00 . A A . 14 LEU HD23 1 1
9 15427 1 1 11 LEU HG H -1.712 2.850 -1.309 1.00 . A A . 14 LEU HG 1 1
9 15428 1 1 11 LEU N N -4.890 1.092 -3.371 1.00 . A A . 14 LEU N 1 1
9 15429 1 1 11 LEU O O -2.437 2.582 -4.251 1.00 . A A . 14 LEU O 1 1
9 15430 1 1 12 CYS C C -2.403 6.073 -3.996 1.00 . A A . 15 CYS C 1 1
9 15431 1 1 12 CYS CA C -3.428 5.126 -4.596 1.00 . A A . 15 CYS CA 1 1
9 15432 1 1 12 CYS CB C -4.619 5.916 -5.143 1.00 . A A . 15 CYS CB 1 1
9 15433 1 1 12 CYS H H -4.582 4.435 -2.971 1.00 . A A . 15 CYS H 1 1
9 15434 1 1 12 CYS HA H -2.968 4.580 -5.405 1.00 . A A . 15 CYS HA 1 1
9 15435 1 1 12 CYS HB2 H -5.030 6.526 -4.355 1.00 . A A . 15 CYS HB2 1 1
9 15436 1 1 12 CYS HB3 H -4.282 6.553 -5.948 1.00 . A A . 15 CYS HB3 1 1
9 15437 1 1 12 CYS HG H -5.650 4.586 -7.046 1.00 . A A . 15 CYS HG 1 1
9 15438 1 1 12 CYS N N -3.886 4.169 -3.614 1.00 . A A . 15 CYS N 1 1
9 15439 1 1 12 CYS O O -2.671 6.734 -2.993 1.00 . A A . 15 CYS O 1 1
9 15440 1 1 12 CYS SG S -5.949 4.880 -5.789 1.00 . A A . 15 CYS SG 1 1
9 15441 1 1 13 CYS C C -0.417 8.375 -4.974 1.00 . A A . 16 CYS C 1 1
9 15442 1 1 13 CYS CA C -0.221 7.081 -4.196 1.00 . A A . 16 CYS CA 1 1
9 15443 1 1 13 CYS CB C 1.185 6.514 -4.416 1.00 . A A . 16 CYS CB 1 1
9 15444 1 1 13 CYS H H -1.036 5.498 -5.339 1.00 . A A . 16 CYS H 1 1
9 15445 1 1 13 CYS HA H -0.358 7.284 -3.142 1.00 . A A . 16 CYS HA 1 1
9 15446 1 1 13 CYS HB2 H 1.909 7.300 -4.259 1.00 . A A . 16 CYS HB2 1 1
9 15447 1 1 13 CYS HB3 H 1.361 5.724 -3.701 1.00 . A A . 16 CYS HB3 1 1
9 15448 1 1 13 CYS HG H 1.186 6.784 -6.952 1.00 . A A . 16 CYS HG 1 1
9 15449 1 1 13 CYS N N -1.228 6.121 -4.600 1.00 . A A . 16 CYS N 1 1
9 15450 1 1 13 CYS O O -0.143 8.444 -6.172 1.00 . A A . 16 CYS O 1 1
9 15451 1 1 13 CYS SG S 1.466 5.833 -6.067 1.00 . A A . 16 CYS SG 1 1
9 15452 1 1 14 LEU C C 0.038 11.563 -4.821 1.00 . A A . 17 LEU C 1 1
9 15453 1 1 14 LEU CA C -1.183 10.670 -4.925 1.00 . A A . 17 LEU CA 1 1
9 15454 1 1 14 LEU CB C -2.398 11.357 -4.300 1.00 . A A . 17 LEU CB 1 1
9 15455 1 1 14 LEU CD1 C -4.041 9.447 -4.300 1.00 . A A . 17 LEU CD1 1 1
9 15456 1 1 14 LEU CD2 C -4.859 11.797 -4.339 1.00 . A A . 17 LEU CD2 1 1
9 15457 1 1 14 LEU CG C -3.760 10.854 -4.784 1.00 . A A . 17 LEU CG 1 1
9 15458 1 1 14 LEU H H -1.114 9.274 -3.336 1.00 . A A . 17 LEU H 1 1
9 15459 1 1 14 LEU HA H -1.387 10.485 -5.973 1.00 . A A . 17 LEU HA 1 1
9 15460 1 1 14 LEU HB2 H -2.349 11.221 -3.230 1.00 . A A . 17 LEU HB2 1 1
9 15461 1 1 14 LEU HB3 H -2.335 12.413 -4.513 1.00 . A A . 17 LEU HB3 1 1
9 15462 1 1 14 LEU HD11 H -4.015 9.424 -3.222 1.00 . A A . 17 LEU HD11 1 1
9 15463 1 1 14 LEU HD12 H -5.016 9.138 -4.646 1.00 . A A . 17 LEU HD12 1 1
9 15464 1 1 14 LEU HD13 H -3.289 8.777 -4.694 1.00 . A A . 17 LEU HD13 1 1
9 15465 1 1 14 LEU HD21 H -4.689 12.774 -4.769 1.00 . A A . 17 LEU HD21 1 1
9 15466 1 1 14 LEU HD22 H -5.815 11.420 -4.670 1.00 . A A . 17 LEU HD22 1 1
9 15467 1 1 14 LEU HD23 H -4.855 11.872 -3.262 1.00 . A A . 17 LEU HD23 1 1
9 15468 1 1 14 LEU HG H -3.763 10.833 -5.859 1.00 . A A . 17 LEU HG 1 1
9 15469 1 1 14 LEU N N -0.921 9.388 -4.295 1.00 . A A . 17 LEU N 1 1
9 15470 1 1 14 LEU O O 0.791 11.487 -3.850 1.00 . A A . 17 LEU O 1 1
9 15471 1 1 15 GLU C C 1.112 14.681 -5.634 1.00 . A A . 18 GLU C 1 1
9 15472 1 1 15 GLU CA C 1.418 13.218 -5.933 1.00 . A A . 18 GLU CA 1 1
9 15473 1 1 15 GLU CB C 1.991 13.076 -7.340 1.00 . A A . 18 GLU CB 1 1
9 15474 1 1 15 GLU CD C 2.463 11.489 -9.243 1.00 . A A . 18 GLU CD 1 1
9 15475 1 1 15 GLU CG C 2.192 11.630 -7.763 1.00 . A A . 18 GLU CG 1 1
9 15476 1 1 15 GLU H H -0.474 12.491 -6.505 1.00 . A A . 18 GLU H 1 1
9 15477 1 1 15 GLU HA H 2.138 12.853 -5.217 1.00 . A A . 18 GLU HA 1 1
9 15478 1 1 15 GLU HB2 H 1.320 13.547 -8.042 1.00 . A A . 18 GLU HB2 1 1
9 15479 1 1 15 GLU HB3 H 2.949 13.575 -7.379 1.00 . A A . 18 GLU HB3 1 1
9 15480 1 1 15 GLU HG2 H 3.031 11.223 -7.220 1.00 . A A . 18 GLU HG2 1 1
9 15481 1 1 15 GLU HG3 H 1.300 11.071 -7.519 1.00 . A A . 18 GLU HG3 1 1
9 15482 1 1 15 GLU N N 0.220 12.407 -5.821 1.00 . A A . 18 GLU N 1 1
9 15483 1 1 15 GLU O O 0.147 15.239 -6.153 1.00 . A A . 18 GLU O 1 1
9 15484 1 1 15 GLU OE1 O 3.632 11.638 -9.654 1.00 . A A . 18 GLU OE1 1 1
9 15485 1 1 15 GLU OE2 O 1.508 11.238 -10.007 1.00 . A A . 18 GLU OE2 1 1
9 15486 1 1 16 LYS C C 2.082 17.575 -5.639 1.00 . A A . 19 LYS C 1 1
9 15487 1 1 16 LYS CA C 1.779 16.691 -4.432 1.00 . A A . 19 LYS CA 1 1
9 15488 1 1 16 LYS CB C 2.697 17.045 -3.257 1.00 . A A . 19 LYS CB 1 1
9 15489 1 1 16 LYS CD C 1.171 18.855 -2.356 1.00 . A A . 19 LYS CD 1 1
9 15490 1 1 16 LYS CE C 0.619 17.906 -1.303 1.00 . A A . 19 LYS CE 1 1
9 15491 1 1 16 LYS CG C 2.587 18.491 -2.787 1.00 . A A . 19 LYS CG 1 1
9 15492 1 1 16 LYS H H 2.647 14.764 -4.363 1.00 . A A . 19 LYS H 1 1
9 15493 1 1 16 LYS HA H 0.751 16.851 -4.137 1.00 . A A . 19 LYS HA 1 1
9 15494 1 1 16 LYS HB2 H 2.455 16.403 -2.423 1.00 . A A . 19 LYS HB2 1 1
9 15495 1 1 16 LYS HB3 H 3.721 16.863 -3.551 1.00 . A A . 19 LYS HB3 1 1
9 15496 1 1 16 LYS HD2 H 1.180 19.854 -1.949 1.00 . A A . 19 LYS HD2 1 1
9 15497 1 1 16 LYS HD3 H 0.526 18.827 -3.223 1.00 . A A . 19 LYS HD3 1 1
9 15498 1 1 16 LYS HE2 H -0.382 18.219 -1.052 1.00 . A A . 19 LYS HE2 1 1
9 15499 1 1 16 LYS HE3 H 0.585 16.909 -1.722 1.00 . A A . 19 LYS HE3 1 1
9 15500 1 1 16 LYS HG2 H 3.252 18.638 -1.951 1.00 . A A . 19 LYS HG2 1 1
9 15501 1 1 16 LYS HG3 H 2.879 19.142 -3.597 1.00 . A A . 19 LYS HG3 1 1
9 15502 1 1 16 LYS HZ1 H 1.371 18.800 0.435 1.00 . A A . 19 LYS HZ1 1 1
9 15503 1 1 16 LYS HZ2 H 1.096 17.132 0.576 1.00 . A A . 19 LYS HZ2 1 1
9 15504 1 1 16 LYS HZ3 H 2.431 17.695 -0.290 1.00 . A A . 19 LYS HZ3 1 1
9 15505 1 1 16 LYS N N 1.928 15.286 -4.781 1.00 . A A . 19 LYS N 1 1
9 15506 1 1 16 LYS NZ N 1.437 17.881 -0.061 1.00 . A A . 19 LYS NZ 1 1
9 15507 1 1 16 LYS O O 3.241 17.807 -5.987 1.00 . A A . 19 LYS O 1 1
9 15508 1 1 17 GLY C C 1.246 20.343 -7.146 1.00 . A A . 20 GLY C 1 1
9 15509 1 1 17 GLY CA C 1.152 18.864 -7.461 1.00 . A A . 20 GLY CA 1 1
9 15510 1 1 17 GLY H H 0.126 17.833 -5.915 1.00 . A A . 20 GLY H 1 1
9 15511 1 1 17 GLY HA2 H 2.040 18.563 -7.994 1.00 . A A . 20 GLY HA2 1 1
9 15512 1 1 17 GLY HA3 H 0.292 18.696 -8.094 1.00 . A A . 20 GLY HA3 1 1
9 15513 1 1 17 GLY N N 1.022 18.047 -6.271 1.00 . A A . 20 GLY N 1 1
9 15514 1 1 17 GLY O O 2.145 20.767 -6.419 1.00 . A A . 20 GLY O 1 1
9 15515 1 1 18 PRO C C 0.155 23.031 -6.039 1.00 . A A . 21 PRO C 1 1
9 15516 1 1 18 PRO CA C 0.338 22.614 -7.498 1.00 . A A . 21 PRO CA 1 1
9 15517 1 1 18 PRO CB C -0.844 23.098 -8.348 1.00 . A A . 21 PRO CB 1 1
9 15518 1 1 18 PRO CD C -0.819 20.717 -8.504 1.00 . A A . 21 PRO CD 1 1
9 15519 1 1 18 PRO CG C -1.730 21.910 -8.497 1.00 . A A . 21 PRO CG 1 1
9 15520 1 1 18 PRO HA H 1.255 23.045 -7.879 1.00 . A A . 21 PRO HA 1 1
9 15521 1 1 18 PRO HB2 H -1.349 23.905 -7.837 1.00 . A A . 21 PRO HB2 1 1
9 15522 1 1 18 PRO HB3 H -0.484 23.443 -9.306 1.00 . A A . 21 PRO HB3 1 1
9 15523 1 1 18 PRO HD2 H -1.314 19.865 -8.060 1.00 . A A . 21 PRO HD2 1 1
9 15524 1 1 18 PRO HD3 H -0.502 20.487 -9.511 1.00 . A A . 21 PRO HD3 1 1
9 15525 1 1 18 PRO HG2 H -2.415 21.855 -7.664 1.00 . A A . 21 PRO HG2 1 1
9 15526 1 1 18 PRO HG3 H -2.273 21.974 -9.428 1.00 . A A . 21 PRO HG3 1 1
9 15527 1 1 18 PRO N N 0.318 21.156 -7.678 1.00 . A A . 21 PRO N 1 1
9 15528 1 1 18 PRO O O 1.013 23.699 -5.461 1.00 . A A . 21 PRO O 1 1
9 15529 1 1 19 ASN C C -1.928 21.826 -3.348 1.00 . A A . 22 ASN C 1 1
9 15530 1 1 19 ASN CA C -1.266 22.991 -4.064 1.00 . A A . 22 ASN CA 1 1
9 15531 1 1 19 ASN CB C -2.177 24.230 -4.008 1.00 . A A . 22 ASN CB 1 1
9 15532 1 1 19 ASN CG C -3.484 24.045 -4.760 1.00 . A A . 22 ASN CG 1 1
9 15533 1 1 19 ASN H H -1.598 22.082 -5.949 1.00 . A A . 22 ASN H 1 1
9 15534 1 1 19 ASN HA H -0.334 23.219 -3.568 1.00 . A A . 22 ASN HA 1 1
9 15535 1 1 19 ASN HB2 H -2.409 24.448 -2.978 1.00 . A A . 22 ASN HB2 1 1
9 15536 1 1 19 ASN HB3 H -1.652 25.073 -4.438 1.00 . A A . 22 ASN HB3 1 1
9 15537 1 1 19 ASN HD21 H -2.688 24.855 -6.395 1.00 . A A . 22 ASN HD21 1 1
9 15538 1 1 19 ASN HD22 H -4.340 24.340 -6.531 1.00 . A A . 22 ASN HD22 1 1
9 15539 1 1 19 ASN N N -0.962 22.634 -5.447 1.00 . A A . 22 ASN N 1 1
9 15540 1 1 19 ASN ND2 N -3.508 24.453 -6.019 1.00 . A A . 22 ASN ND2 1 1
9 15541 1 1 19 ASN O O -2.666 22.011 -2.382 1.00 . A A . 22 ASN O 1 1
9 15542 1 1 19 ASN OD1 O -4.472 23.557 -4.210 1.00 . A A . 22 ASN OD1 1 1
9 15543 1 1 20 GLY C C -2.265 18.298 -4.260 1.00 . A A . 23 GLY C 1 1
9 15544 1 1 20 GLY CA C -2.310 19.452 -3.288 1.00 . A A . 23 GLY CA 1 1
9 15545 1 1 20 GLY H H -0.958 20.519 -4.507 1.00 . A A . 23 GLY H 1 1
9 15546 1 1 20 GLY HA2 H -1.830 19.156 -2.366 1.00 . A A . 23 GLY HA2 1 1
9 15547 1 1 20 GLY HA3 H -3.340 19.699 -3.084 1.00 . A A . 23 GLY HA3 1 1
9 15548 1 1 20 GLY N N -1.642 20.620 -3.813 1.00 . A A . 23 GLY N 1 1
9 15549 1 1 20 GLY O O -1.203 17.979 -4.789 1.00 . A A . 23 GLY O 1 1
9 15550 1 1 21 TYR C C -4.481 16.665 -6.475 1.00 . A A . 24 TYR C 1 1
9 15551 1 1 21 TYR CA C -3.462 16.496 -5.358 1.00 . A A . 24 TYR CA 1 1
9 15552 1 1 21 TYR CB C -3.779 15.272 -4.500 1.00 . A A . 24 TYR CB 1 1
9 15553 1 1 21 TYR CD1 C -1.540 14.786 -3.475 1.00 . A A . 24 TYR CD1 1 1
9 15554 1 1 21 TYR CD2 C -3.290 15.532 -2.043 1.00 . A A . 24 TYR CD2 1 1
9 15555 1 1 21 TYR CE1 C -0.675 14.736 -2.405 1.00 . A A . 24 TYR CE1 1 1
9 15556 1 1 21 TYR CE2 C -2.431 15.480 -0.965 1.00 . A A . 24 TYR CE2 1 1
9 15557 1 1 21 TYR CG C -2.859 15.179 -3.313 1.00 . A A . 24 TYR CG 1 1
9 15558 1 1 21 TYR CZ C -1.124 15.086 -1.151 1.00 . A A . 24 TYR CZ 1 1
9 15559 1 1 21 TYR H H -4.245 18.032 -4.122 1.00 . A A . 24 TYR H 1 1
9 15560 1 1 21 TYR HA H -2.485 16.366 -5.801 1.00 . A A . 24 TYR HA 1 1
9 15561 1 1 21 TYR HB2 H -4.794 15.338 -4.140 1.00 . A A . 24 TYR HB2 1 1
9 15562 1 1 21 TYR HB3 H -3.658 14.377 -5.091 1.00 . A A . 24 TYR HB3 1 1
9 15563 1 1 21 TYR HD1 H -1.193 14.507 -4.460 1.00 . A A . 24 TYR HD1 1 1
9 15564 1 1 21 TYR HD2 H -4.317 15.839 -1.903 1.00 . A A . 24 TYR HD2 1 1
9 15565 1 1 21 TYR HE1 H 0.351 14.431 -2.559 1.00 . A A . 24 TYR HE1 1 1
9 15566 1 1 21 TYR HE2 H -2.784 15.753 0.018 1.00 . A A . 24 TYR HE2 1 1
9 15567 1 1 21 TYR HH H -0.724 14.671 0.689 1.00 . A A . 24 TYR HH 1 1
9 15568 1 1 21 TYR N N -3.409 17.683 -4.515 1.00 . A A . 24 TYR N 1 1
9 15569 1 1 21 TYR O O -4.313 16.116 -7.561 1.00 . A A . 24 TYR O 1 1
9 15570 1 1 21 TYR OH O -0.263 15.047 -0.078 1.00 . A A . 24 TYR OH 1 1
9 15571 1 1 22 GLY C C -7.842 17.216 -7.116 1.00 . A A . 25 GLY C 1 1
9 15572 1 1 22 GLY CA C -6.455 17.814 -7.247 1.00 . A A . 25 GLY CA 1 1
9 15573 1 1 22 GLY H H -5.707 17.694 -5.266 1.00 . A A . 25 GLY H 1 1
9 15574 1 1 22 GLY HA2 H -6.546 18.890 -7.231 1.00 . A A . 25 GLY HA2 1 1
9 15575 1 1 22 GLY HA3 H -6.041 17.518 -8.199 1.00 . A A . 25 GLY HA3 1 1
9 15576 1 1 22 GLY N N -5.538 17.418 -6.202 1.00 . A A . 25 GLY N 1 1
9 15577 1 1 22 GLY O O -8.537 17.051 -8.119 1.00 . A A . 25 GLY O 1 1
9 15578 1 1 23 PHE C C -10.335 17.112 -4.588 1.00 . A A . 26 PHE C 1 1
9 15579 1 1 23 PHE CA C -9.627 16.398 -5.725 1.00 . A A . 26 PHE CA 1 1
9 15580 1 1 23 PHE CB C -9.636 14.884 -5.484 1.00 . A A . 26 PHE CB 1 1
9 15581 1 1 23 PHE CD1 C -7.598 14.333 -4.123 1.00 . A A . 26 PHE CD1 1 1
9 15582 1 1 23 PHE CD2 C -9.739 14.116 -3.097 1.00 . A A . 26 PHE CD2 1 1
9 15583 1 1 23 PHE CE1 C -6.996 13.909 -2.954 1.00 . A A . 26 PHE CE1 1 1
9 15584 1 1 23 PHE CE2 C -9.141 13.689 -1.929 1.00 . A A . 26 PHE CE2 1 1
9 15585 1 1 23 PHE CG C -8.975 14.441 -4.208 1.00 . A A . 26 PHE CG 1 1
9 15586 1 1 23 PHE CZ C -7.769 13.586 -1.858 1.00 . A A . 26 PHE CZ 1 1
9 15587 1 1 23 PHE H H -7.685 17.028 -5.122 1.00 . A A . 26 PHE H 1 1
9 15588 1 1 23 PHE HA H -10.167 16.601 -6.636 1.00 . A A . 26 PHE HA 1 1
9 15589 1 1 23 PHE HB2 H -10.663 14.545 -5.450 1.00 . A A . 26 PHE HB2 1 1
9 15590 1 1 23 PHE HB3 H -9.130 14.397 -6.307 1.00 . A A . 26 PHE HB3 1 1
9 15591 1 1 23 PHE HD1 H -6.990 14.586 -4.980 1.00 . A A . 26 PHE HD1 1 1
9 15592 1 1 23 PHE HD2 H -10.815 14.194 -3.153 1.00 . A A . 26 PHE HD2 1 1
9 15593 1 1 23 PHE HE1 H -5.921 13.829 -2.899 1.00 . A A . 26 PHE HE1 1 1
9 15594 1 1 23 PHE HE2 H -9.748 13.440 -1.072 1.00 . A A . 26 PHE HE2 1 1
9 15595 1 1 23 PHE HZ H -7.300 13.247 -0.947 1.00 . A A . 26 PHE HZ 1 1
9 15596 1 1 23 PHE N N -8.275 16.909 -5.905 1.00 . A A . 26 PHE N 1 1
9 15597 1 1 23 PHE O O -9.703 17.698 -3.711 1.00 . A A . 26 PHE O 1 1
9 15598 1 1 24 HIS C C -13.003 16.617 -2.655 1.00 . A A . 27 HIS C 1 1
9 15599 1 1 24 HIS CA C -12.461 17.686 -3.587 1.00 . A A . 27 HIS CA 1 1
9 15600 1 1 24 HIS CB C -13.623 18.485 -4.192 1.00 . A A . 27 HIS CB 1 1
9 15601 1 1 24 HIS CD2 C -12.967 19.693 -6.398 1.00 . A A . 27 HIS CD2 1 1
9 15602 1 1 24 HIS CE1 C -12.652 21.700 -5.586 1.00 . A A . 27 HIS CE1 1 1
9 15603 1 1 24 HIS CG C -13.203 19.633 -5.064 1.00 . A A . 27 HIS CG 1 1
9 15604 1 1 24 HIS H H -12.098 16.589 -5.357 1.00 . A A . 27 HIS H 1 1
9 15605 1 1 24 HIS HA H -11.828 18.354 -3.022 1.00 . A A . 27 HIS HA 1 1
9 15606 1 1 24 HIS HB2 H -14.225 17.823 -4.795 1.00 . A A . 27 HIS HB2 1 1
9 15607 1 1 24 HIS HB3 H -14.228 18.882 -3.391 1.00 . A A . 27 HIS HB3 1 1
9 15608 1 1 24 HIS HD1 H -13.113 21.203 -3.654 1.00 . A A . 27 HIS HD1 1 1
9 15609 1 1 24 HIS HD2 H -13.041 18.873 -7.099 1.00 . A A . 27 HIS HD2 1 1
9 15610 1 1 24 HIS HE1 H -12.428 22.752 -5.507 1.00 . A A . 27 HIS HE1 1 1
9 15611 1 1 24 HIS HE2 H -12.574 21.372 -7.607 1.00 . A A . 27 HIS HE2 1 1
9 15612 1 1 24 HIS N N -11.654 17.068 -4.622 1.00 . A A . 27 HIS N 1 1
9 15613 1 1 24 HIS ND1 N -12.996 20.909 -4.586 1.00 . A A . 27 HIS ND1 1 1
9 15614 1 1 24 HIS NE2 N -12.628 20.990 -6.694 1.00 . A A . 27 HIS NE2 1 1
9 15615 1 1 24 HIS O O -13.765 15.743 -3.079 1.00 . A A . 27 HIS O 1 1
9 15616 1 1 25 LEU C C -14.221 16.342 0.362 1.00 . A A . 28 LEU C 1 1
9 15617 1 1 25 LEU CA C -13.057 15.734 -0.401 1.00 . A A . 28 LEU CA 1 1
9 15618 1 1 25 LEU CB C -11.887 15.402 0.550 1.00 . A A . 28 LEU CB 1 1
9 15619 1 1 25 LEU CD1 C -13.055 14.534 2.633 1.00 . A A . 28 LEU CD1 1 1
9 15620 1 1 25 LEU CD2 C -12.500 12.966 0.776 1.00 . A A . 28 LEU CD2 1 1
9 15621 1 1 25 LEU CG C -12.068 14.216 1.522 1.00 . A A . 28 LEU CG 1 1
9 15622 1 1 25 LEU H H -12.016 17.425 -1.117 1.00 . A A . 28 LEU H 1 1
9 15623 1 1 25 LEU HA H -13.383 14.839 -0.907 1.00 . A A . 28 LEU HA 1 1
9 15624 1 1 25 LEU HB2 H -11.018 15.198 -0.057 1.00 . A A . 28 LEU HB2 1 1
9 15625 1 1 25 LEU HB3 H -11.682 16.284 1.139 1.00 . A A . 28 LEU HB3 1 1
9 15626 1 1 25 LEU HD11 H -13.128 13.689 3.302 1.00 . A A . 28 LEU HD11 1 1
9 15627 1 1 25 LEU HD12 H -12.713 15.399 3.182 1.00 . A A . 28 LEU HD12 1 1
9 15628 1 1 25 LEU HD13 H -14.026 14.739 2.207 1.00 . A A . 28 LEU HD13 1 1
9 15629 1 1 25 LEU HD21 H -13.413 13.167 0.235 1.00 . A A . 28 LEU HD21 1 1
9 15630 1 1 25 LEU HD22 H -11.725 12.680 0.082 1.00 . A A . 28 LEU HD22 1 1
9 15631 1 1 25 LEU HD23 H -12.667 12.166 1.480 1.00 . A A . 28 LEU HD23 1 1
9 15632 1 1 25 LEU HG H -11.116 14.006 1.986 1.00 . A A . 28 LEU HG 1 1
9 15633 1 1 25 LEU N N -12.614 16.693 -1.394 1.00 . A A . 28 LEU N 1 1
9 15634 1 1 25 LEU O O -14.086 17.407 0.966 1.00 . A A . 28 LEU O 1 1
9 15635 1 1 26 HIS C C -16.781 15.262 2.238 1.00 . A A . 29 HIS C 1 1
9 15636 1 1 26 HIS CA C -16.518 16.167 1.053 1.00 . A A . 29 HIS CA 1 1
9 15637 1 1 26 HIS CB C -17.771 16.300 0.158 1.00 . A A . 29 HIS CB 1 1
9 15638 1 1 26 HIS CD2 C -18.251 14.187 -1.285 1.00 . A A . 29 HIS CD2 1 1
9 15639 1 1 26 HIS CE1 C -19.903 13.359 -0.109 1.00 . A A . 29 HIS CE1 1 1
9 15640 1 1 26 HIS CG C -18.445 15.010 -0.228 1.00 . A A . 29 HIS CG 1 1
9 15641 1 1 26 HIS H H -15.425 14.839 -0.180 1.00 . A A . 29 HIS H 1 1
9 15642 1 1 26 HIS HA H -16.263 17.146 1.432 1.00 . A A . 29 HIS HA 1 1
9 15643 1 1 26 HIS HB2 H -18.502 16.903 0.675 1.00 . A A . 29 HIS HB2 1 1
9 15644 1 1 26 HIS HB3 H -17.487 16.807 -0.754 1.00 . A A . 29 HIS HB3 1 1
9 15645 1 1 26 HIS HD1 H -19.882 14.825 1.328 1.00 . A A . 29 HIS HD1 1 1
9 15646 1 1 26 HIS HD2 H -17.510 14.307 -2.061 1.00 . A A . 29 HIS HD2 1 1
9 15647 1 1 26 HIS HE1 H -20.703 12.718 0.230 1.00 . A A . 29 HIS HE1 1 1
9 15648 1 1 26 HIS HE2 H -19.289 12.436 -1.839 1.00 . A A . 29 HIS HE2 1 1
9 15649 1 1 26 HIS N N -15.365 15.680 0.325 1.00 . A A . 29 HIS N 1 1
9 15650 1 1 26 HIS ND1 N -19.490 14.460 0.489 1.00 . A A . 29 HIS ND1 1 1
9 15651 1 1 26 HIS NE2 N -19.169 13.173 -1.188 1.00 . A A . 29 HIS NE2 1 1
9 15652 1 1 26 HIS O O -16.863 14.039 2.105 1.00 . A A . 29 HIS O 1 1
9 15653 1 1 27 GLY C C -18.422 15.553 5.217 1.00 . A A . 30 GLY C 1 1
9 15654 1 1 27 GLY CA C -17.127 15.124 4.598 1.00 . A A . 30 GLY CA 1 1
9 15655 1 1 27 GLY H H -16.783 16.851 3.440 1.00 . A A . 30 GLY H 1 1
9 15656 1 1 27 GLY HA2 H -17.177 14.071 4.356 1.00 . A A . 30 GLY HA2 1 1
9 15657 1 1 27 GLY HA3 H -16.325 15.291 5.301 1.00 . A A . 30 GLY HA3 1 1
9 15658 1 1 27 GLY N N -16.871 15.870 3.398 1.00 . A A . 30 GLY N 1 1
9 15659 1 1 27 GLY O O -18.660 16.747 5.409 1.00 . A A . 30 GLY O 1 1
9 15660 1 1 28 GLU C C -20.479 15.054 7.555 1.00 . A A . 31 GLU C 1 1
9 15661 1 1 28 GLU CA C -20.573 14.876 6.051 1.00 . A A . 31 GLU CA 1 1
9 15662 1 1 28 GLU CB C -21.537 13.749 5.681 1.00 . A A . 31 GLU CB 1 1
9 15663 1 1 28 GLU CD C -21.767 14.703 3.344 1.00 . A A . 31 GLU CD 1 1
9 15664 1 1 28 GLU CG C -21.560 13.454 4.185 1.00 . A A . 31 GLU CG 1 1
9 15665 1 1 28 GLU H H -18.996 13.655 5.370 1.00 . A A . 31 GLU H 1 1
9 15666 1 1 28 GLU HA H -20.922 15.801 5.611 1.00 . A A . 31 GLU HA 1 1
9 15667 1 1 28 GLU HB2 H -21.240 12.850 6.201 1.00 . A A . 31 GLU HB2 1 1
9 15668 1 1 28 GLU HB3 H -22.535 14.024 5.988 1.00 . A A . 31 GLU HB3 1 1
9 15669 1 1 28 GLU HG2 H -20.621 13.001 3.904 1.00 . A A . 31 GLU HG2 1 1
9 15670 1 1 28 GLU HG3 H -22.366 12.764 3.981 1.00 . A A . 31 GLU HG3 1 1
9 15671 1 1 28 GLU N N -19.264 14.591 5.513 1.00 . A A . 31 GLU N 1 1
9 15672 1 1 28 GLU O O -19.516 14.605 8.184 1.00 . A A . 31 GLU O 1 1
9 15673 1 1 28 GLU OE1 O -22.891 15.246 3.347 1.00 . A A . 31 GLU OE1 1 1
9 15674 1 1 28 GLU OE2 O -20.809 15.148 2.669 1.00 . A A . 31 GLU OE2 1 1
9 15675 1 1 29 LYS C C -21.629 14.852 10.404 1.00 . A A . 32 LYS C 1 1
9 15676 1 1 29 LYS CA C -21.432 16.083 9.530 1.00 . A A . 32 LYS CA 1 1
9 15677 1 1 29 LYS CB C -22.501 17.133 9.837 1.00 . A A . 32 LYS CB 1 1
9 15678 1 1 29 LYS CD C -20.941 18.623 11.107 1.00 . A A . 32 LYS CD 1 1
9 15679 1 1 29 LYS CE C -20.759 19.492 12.338 1.00 . A A . 32 LYS CE 1 1
9 15680 1 1 29 LYS CG C -22.266 17.879 11.136 1.00 . A A . 32 LYS CG 1 1
9 15681 1 1 29 LYS H H -22.247 15.990 7.578 1.00 . A A . 32 LYS H 1 1
9 15682 1 1 29 LYS HA H -20.459 16.502 9.739 1.00 . A A . 32 LYS HA 1 1
9 15683 1 1 29 LYS HB2 H -22.521 17.853 9.033 1.00 . A A . 32 LYS HB2 1 1
9 15684 1 1 29 LYS HB3 H -23.462 16.645 9.896 1.00 . A A . 32 LYS HB3 1 1
9 15685 1 1 29 LYS HD2 H -20.138 17.904 11.065 1.00 . A A . 32 LYS HD2 1 1
9 15686 1 1 29 LYS HD3 H -20.912 19.250 10.226 1.00 . A A . 32 LYS HD3 1 1
9 15687 1 1 29 LYS HE2 H -20.785 18.863 13.215 1.00 . A A . 32 LYS HE2 1 1
9 15688 1 1 29 LYS HE3 H -19.800 19.986 12.277 1.00 . A A . 32 LYS HE3 1 1
9 15689 1 1 29 LYS HG2 H -23.065 18.592 11.282 1.00 . A A . 32 LYS HG2 1 1
9 15690 1 1 29 LYS HG3 H -22.256 17.173 11.953 1.00 . A A . 32 LYS HG3 1 1
9 15691 1 1 29 LYS HZ1 H -21.852 21.105 11.590 1.00 . A A . 32 LYS HZ1 1 1
9 15692 1 1 29 LYS HZ2 H -22.757 20.058 12.575 1.00 . A A . 32 LYS HZ2 1 1
9 15693 1 1 29 LYS HZ3 H -21.650 21.134 13.274 1.00 . A A . 32 LYS HZ3 1 1
9 15694 1 1 29 LYS N N -21.465 15.728 8.124 1.00 . A A . 32 LYS N 1 1
9 15695 1 1 29 LYS NZ N -21.827 20.518 12.452 1.00 . A A . 32 LYS NZ 1 1
9 15696 1 1 29 LYS O O -22.756 14.405 10.627 1.00 . A A . 32 LYS O 1 1
9 15697 1 1 30 GLY C C -19.186 12.495 11.813 1.00 . A A . 33 GLY C 1 1
9 15698 1 1 30 GLY CA C -20.556 13.128 11.711 1.00 . A A . 33 GLY CA 1 1
9 15699 1 1 30 GLY H H -19.656 14.709 10.649 1.00 . A A . 33 GLY H 1 1
9 15700 1 1 30 GLY HA2 H -20.897 13.402 12.700 1.00 . A A . 33 GLY HA2 1 1
9 15701 1 1 30 GLY HA3 H -21.244 12.413 11.284 1.00 . A A . 33 GLY HA3 1 1
9 15702 1 1 30 GLY N N -20.522 14.307 10.879 1.00 . A A . 33 GLY N 1 1
9 15703 1 1 30 GLY O O -18.174 13.190 11.700 1.00 . A A . 33 GLY O 1 1
9 15704 1 1 31 LYS C C -17.587 9.777 10.795 1.00 . A A . 34 LYS C 1 1
9 15705 1 1 31 LYS CA C -17.891 10.470 12.112 1.00 . A A . 34 LYS CA 1 1
9 15706 1 1 31 LYS CB C -17.961 9.446 13.248 1.00 . A A . 34 LYS CB 1 1
9 15707 1 1 31 LYS CD C -17.060 10.900 15.097 1.00 . A A . 34 LYS CD 1 1
9 15708 1 1 31 LYS CE C -15.911 10.017 15.560 1.00 . A A . 34 LYS CE 1 1
9 15709 1 1 31 LYS CG C -18.238 10.069 14.610 1.00 . A A . 34 LYS CG 1 1
9 15710 1 1 31 LYS H H -19.988 10.681 12.049 1.00 . A A . 34 LYS H 1 1
9 15711 1 1 31 LYS HA H -17.111 11.186 12.323 1.00 . A A . 34 LYS HA 1 1
9 15712 1 1 31 LYS HB2 H -18.748 8.738 13.032 1.00 . A A . 34 LYS HB2 1 1
9 15713 1 1 31 LYS HB3 H -17.019 8.918 13.301 1.00 . A A . 34 LYS HB3 1 1
9 15714 1 1 31 LYS HD2 H -16.716 11.527 14.288 1.00 . A A . 34 LYS HD2 1 1
9 15715 1 1 31 LYS HD3 H -17.383 11.519 15.923 1.00 . A A . 34 LYS HD3 1 1
9 15716 1 1 31 LYS HE2 H -16.215 9.495 16.455 1.00 . A A . 34 LYS HE2 1 1
9 15717 1 1 31 LYS HE3 H -15.686 9.298 14.784 1.00 . A A . 34 LYS HE3 1 1
9 15718 1 1 31 LYS HG2 H -19.106 10.706 14.530 1.00 . A A . 34 LYS HG2 1 1
9 15719 1 1 31 LYS HG3 H -18.431 9.281 15.322 1.00 . A A . 34 LYS HG3 1 1
9 15720 1 1 31 LYS HZ1 H -13.950 10.185 16.255 1.00 . A A . 34 LYS HZ1 1 1
9 15721 1 1 31 LYS HZ2 H -14.322 11.239 14.987 1.00 . A A . 34 LYS HZ2 1 1
9 15722 1 1 31 LYS HZ3 H -14.900 11.561 16.547 1.00 . A A . 34 LYS HZ3 1 1
9 15723 1 1 31 LYS N N -19.148 11.187 12.002 1.00 . A A . 34 LYS N 1 1
9 15724 1 1 31 LYS NZ N -14.687 10.806 15.857 1.00 . A A . 34 LYS NZ 1 1
9 15725 1 1 31 LYS O O -16.567 10.039 10.161 1.00 . A A . 34 LYS O 1 1
9 15726 1 1 32 LEU C C -18.999 8.979 7.989 1.00 . A A . 35 LEU C 1 1
9 15727 1 1 32 LEU CA C -18.344 8.202 9.121 1.00 . A A . 35 LEU CA 1 1
9 15728 1 1 32 LEU CB C -18.963 6.804 9.202 1.00 . A A . 35 LEU CB 1 1
9 15729 1 1 32 LEU CD1 C -19.106 4.545 10.259 1.00 . A A . 35 LEU CD1 1 1
9 15730 1 1 32 LEU CD2 C -16.891 5.674 10.069 1.00 . A A . 35 LEU CD2 1 1
9 15731 1 1 32 LEU CG C -18.385 5.880 10.276 1.00 . A A . 35 LEU CG 1 1
9 15732 1 1 32 LEU H H -19.301 8.758 10.919 1.00 . A A . 35 LEU H 1 1
9 15733 1 1 32 LEU HA H -17.291 8.112 8.922 1.00 . A A . 35 LEU HA 1 1
9 15734 1 1 32 LEU HB2 H -20.022 6.916 9.389 1.00 . A A . 35 LEU HB2 1 1
9 15735 1 1 32 LEU HB3 H -18.835 6.326 8.242 1.00 . A A . 35 LEU HB3 1 1
9 15736 1 1 32 LEU HD11 H -18.656 3.884 10.986 1.00 . A A . 35 LEU HD11 1 1
9 15737 1 1 32 LEU HD12 H -20.147 4.694 10.504 1.00 . A A . 35 LEU HD12 1 1
9 15738 1 1 32 LEU HD13 H -19.025 4.106 9.276 1.00 . A A . 35 LEU HD13 1 1
9 15739 1 1 32 LEU HD21 H -16.515 4.990 10.817 1.00 . A A . 35 LEU HD21 1 1
9 15740 1 1 32 LEU HD22 H -16.718 5.262 9.086 1.00 . A A . 35 LEU HD22 1 1
9 15741 1 1 32 LEU HD23 H -16.380 6.621 10.158 1.00 . A A . 35 LEU HD23 1 1
9 15742 1 1 32 LEU HG H -18.533 6.329 11.248 1.00 . A A . 35 LEU HG 1 1
9 15743 1 1 32 LEU N N -18.499 8.913 10.376 1.00 . A A . 35 LEU N 1 1
9 15744 1 1 32 LEU O O -20.205 9.232 8.015 1.00 . A A . 35 LEU O 1 1
9 15745 1 1 33 GLY C C -17.732 10.905 5.126 1.00 . A A . 36 GLY C 1 1
9 15746 1 1 33 GLY CA C -18.752 10.057 5.858 1.00 . A A . 36 GLY CA 1 1
9 15747 1 1 33 GLY H H -17.246 9.185 7.063 1.00 . A A . 36 GLY H 1 1
9 15748 1 1 33 GLY HA2 H -19.152 9.326 5.170 1.00 . A A . 36 GLY HA2 1 1
9 15749 1 1 33 GLY HA3 H -19.558 10.694 6.191 1.00 . A A . 36 GLY HA3 1 1
9 15750 1 1 33 GLY N N -18.205 9.364 7.005 1.00 . A A . 36 GLY N 1 1
9 15751 1 1 33 GLY O O -17.930 12.107 4.962 1.00 . A A . 36 GLY O 1 1
9 15752 1 1 34 GLN C C -15.654 10.426 2.467 1.00 . A A . 37 GLN C 1 1
9 15753 1 1 34 GLN CA C -15.649 10.995 3.881 1.00 . A A . 37 GLN CA 1 1
9 15754 1 1 34 GLN CB C -14.244 10.846 4.476 1.00 . A A . 37 GLN CB 1 1
9 15755 1 1 34 GLN CD C -14.712 12.275 6.532 1.00 . A A . 37 GLN CD 1 1
9 15756 1 1 34 GLN CG C -14.181 10.960 5.992 1.00 . A A . 37 GLN CG 1 1
9 15757 1 1 34 GLN H H -16.498 9.345 4.898 1.00 . A A . 37 GLN H 1 1
9 15758 1 1 34 GLN HA H -15.918 12.039 3.846 1.00 . A A . 37 GLN HA 1 1
9 15759 1 1 34 GLN HB2 H -13.851 9.880 4.198 1.00 . A A . 37 GLN HB2 1 1
9 15760 1 1 34 GLN HB3 H -13.610 11.613 4.056 1.00 . A A . 37 GLN HB3 1 1
9 15761 1 1 34 GLN HE21 H -15.233 11.360 8.216 1.00 . A A . 37 GLN HE21 1 1
9 15762 1 1 34 GLN HE22 H -15.595 13.055 8.137 1.00 . A A . 37 GLN HE22 1 1
9 15763 1 1 34 GLN HG2 H -14.764 10.157 6.419 1.00 . A A . 37 GLN HG2 1 1
9 15764 1 1 34 GLN HG3 H -13.152 10.852 6.301 1.00 . A A . 37 GLN HG3 1 1
9 15765 1 1 34 GLN N N -16.639 10.290 4.685 1.00 . A A . 37 GLN N 1 1
9 15766 1 1 34 GLN NE2 N -15.231 12.227 7.749 1.00 . A A . 37 GLN NE2 1 1
9 15767 1 1 34 GLN O O -15.332 9.253 2.266 1.00 . A A . 37 GLN O 1 1
9 15768 1 1 34 GLN OE1 O -14.644 13.318 5.872 1.00 . A A . 37 GLN OE1 1 1
9 15769 1 1 35 TYR C C -15.531 11.769 -0.870 1.00 . A A . 38 TYR C 1 1
9 15770 1 1 35 TYR CA C -16.136 10.773 0.114 1.00 . A A . 38 TYR CA 1 1
9 15771 1 1 35 TYR CB C -17.609 10.557 -0.255 1.00 . A A . 38 TYR CB 1 1
9 15772 1 1 35 TYR CD1 C -18.369 8.325 0.655 1.00 . A A . 38 TYR CD1 1 1
9 15773 1 1 35 TYR CD2 C -19.178 10.307 1.704 1.00 . A A . 38 TYR CD2 1 1
9 15774 1 1 35 TYR CE1 C -19.099 7.555 1.544 1.00 . A A . 38 TYR CE1 1 1
9 15775 1 1 35 TYR CE2 C -19.907 9.546 2.594 1.00 . A A . 38 TYR CE2 1 1
9 15776 1 1 35 TYR CG C -18.397 9.711 0.722 1.00 . A A . 38 TYR CG 1 1
9 15777 1 1 35 TYR CZ C -19.864 8.172 2.511 1.00 . A A . 38 TYR CZ 1 1
9 15778 1 1 35 TYR H H -16.197 12.191 1.693 1.00 . A A . 38 TYR H 1 1
9 15779 1 1 35 TYR HA H -15.610 9.834 0.033 1.00 . A A . 38 TYR HA 1 1
9 15780 1 1 35 TYR HB2 H -18.098 11.518 -0.319 1.00 . A A . 38 TYR HB2 1 1
9 15781 1 1 35 TYR HB3 H -17.657 10.074 -1.219 1.00 . A A . 38 TYR HB3 1 1
9 15782 1 1 35 TYR HD1 H -17.767 7.846 -0.102 1.00 . A A . 38 TYR HD1 1 1
9 15783 1 1 35 TYR HD2 H -19.212 11.384 1.765 1.00 . A A . 38 TYR HD2 1 1
9 15784 1 1 35 TYR HE1 H -19.065 6.476 1.478 1.00 . A A . 38 TYR HE1 1 1
9 15785 1 1 35 TYR HE2 H -20.508 10.029 3.351 1.00 . A A . 38 TYR HE2 1 1
9 15786 1 1 35 TYR HH H -21.487 7.793 3.488 1.00 . A A . 38 TYR HH 1 1
9 15787 1 1 35 TYR N N -16.013 11.247 1.490 1.00 . A A . 38 TYR N 1 1
9 15788 1 1 35 TYR O O -15.512 12.979 -0.620 1.00 . A A . 38 TYR O 1 1
9 15789 1 1 35 TYR OH O -20.593 7.413 3.399 1.00 . A A . 38 TYR OH 1 1
9 15790 1 1 36 ILE C C -15.756 12.482 -3.944 1.00 . A A . 39 ILE C 1 1
9 15791 1 1 36 ILE CA C -14.565 12.085 -3.083 1.00 . A A . 39 ILE CA 1 1
9 15792 1 1 36 ILE CB C -13.547 11.342 -3.981 1.00 . A A . 39 ILE CB 1 1
9 15793 1 1 36 ILE CD1 C -11.659 11.411 -2.263 1.00 . A A . 39 ILE CD1 1 1
9 15794 1 1 36 ILE CG1 C -12.540 10.551 -3.137 1.00 . A A . 39 ILE CG1 1 1
9 15795 1 1 36 ILE CG2 C -12.824 12.334 -4.885 1.00 . A A . 39 ILE CG2 1 1
9 15796 1 1 36 ILE H H -15.008 10.269 -2.083 1.00 . A A . 39 ILE H 1 1
9 15797 1 1 36 ILE HA H -14.101 12.970 -2.672 1.00 . A A . 39 ILE HA 1 1
9 15798 1 1 36 ILE HB H -14.093 10.657 -4.612 1.00 . A A . 39 ILE HB 1 1
9 15799 1 1 36 ILE HD11 H -10.963 10.784 -1.724 1.00 . A A . 39 ILE HD11 1 1
9 15800 1 1 36 ILE HD12 H -11.111 12.110 -2.881 1.00 . A A . 39 ILE HD12 1 1
9 15801 1 1 36 ILE HD13 H -12.272 11.955 -1.563 1.00 . A A . 39 ILE HD13 1 1
9 15802 1 1 36 ILE HG12 H -13.079 9.875 -2.493 1.00 . A A . 39 ILE HG12 1 1
9 15803 1 1 36 ILE HG13 H -11.900 9.979 -3.794 1.00 . A A . 39 ILE HG13 1 1
9 15804 1 1 36 ILE HG21 H -13.544 12.844 -5.508 1.00 . A A . 39 ILE HG21 1 1
9 15805 1 1 36 ILE HG22 H -12.297 13.056 -4.278 1.00 . A A . 39 ILE HG22 1 1
9 15806 1 1 36 ILE HG23 H -12.118 11.806 -5.510 1.00 . A A . 39 ILE HG23 1 1
9 15807 1 1 36 ILE N N -15.042 11.250 -1.987 1.00 . A A . 39 ILE N 1 1
9 15808 1 1 36 ILE O O -16.583 11.637 -4.279 1.00 . A A . 39 ILE O 1 1
9 15809 1 1 37 ARG C C -16.541 14.510 -6.524 1.00 . A A . 40 ARG C 1 1
9 15810 1 1 37 ARG CA C -16.990 14.192 -5.106 1.00 . A A . 40 ARG CA 1 1
9 15811 1 1 37 ARG CB C -17.682 15.407 -4.499 1.00 . A A . 40 ARG CB 1 1
9 15812 1 1 37 ARG CD C -19.748 16.813 -4.434 1.00 . A A . 40 ARG CD 1 1
9 15813 1 1 37 ARG CG C -18.987 15.748 -5.192 1.00 . A A . 40 ARG CG 1 1
9 15814 1 1 37 ARG CZ C -19.055 18.965 -3.472 1.00 . A A . 40 ARG CZ 1 1
9 15815 1 1 37 ARG H H -15.212 14.412 -3.964 1.00 . A A . 40 ARG H 1 1
9 15816 1 1 37 ARG HA H -17.697 13.378 -5.148 1.00 . A A . 40 ARG HA 1 1
9 15817 1 1 37 ARG HB2 H -17.892 15.207 -3.458 1.00 . A A . 40 ARG HB2 1 1
9 15818 1 1 37 ARG HB3 H -17.025 16.260 -4.571 1.00 . A A . 40 ARG HB3 1 1
9 15819 1 1 37 ARG HD2 H -20.735 16.906 -4.858 1.00 . A A . 40 ARG HD2 1 1
9 15820 1 1 37 ARG HD3 H -19.825 16.505 -3.401 1.00 . A A . 40 ARG HD3 1 1
9 15821 1 1 37 ARG HE H -18.652 18.358 -5.342 1.00 . A A . 40 ARG HE 1 1
9 15822 1 1 37 ARG HG2 H -18.775 16.110 -6.187 1.00 . A A . 40 ARG HG2 1 1
9 15823 1 1 37 ARG HG3 H -19.594 14.858 -5.251 1.00 . A A . 40 ARG HG3 1 1
9 15824 1 1 37 ARG HH11 H -20.089 17.763 -2.206 1.00 . A A . 40 ARG HH11 1 1
9 15825 1 1 37 ARG HH12 H -19.574 19.288 -1.532 1.00 . A A . 40 ARG HH12 1 1
9 15826 1 1 37 ARG HH21 H -18.019 20.388 -4.482 1.00 . A A . 40 ARG HH21 1 1
9 15827 1 1 37 ARG HH22 H -18.464 20.802 -2.853 1.00 . A A . 40 ARG HH22 1 1
9 15828 1 1 37 ARG N N -15.876 13.758 -4.278 1.00 . A A . 40 ARG N 1 1
9 15829 1 1 37 ARG NE N -19.084 18.108 -4.488 1.00 . A A . 40 ARG NE 1 1
9 15830 1 1 37 ARG NH1 N -19.626 18.646 -2.316 1.00 . A A . 40 ARG NH1 1 1
9 15831 1 1 37 ARG NH2 N -18.458 20.141 -3.611 1.00 . A A . 40 ARG NH2 1 1
9 15832 1 1 37 ARG O O -17.242 14.213 -7.487 1.00 . A A . 40 ARG O 1 1
9 15833 1 1 38 LEU C C -13.365 15.491 -7.986 1.00 . A A . 41 LEU C 1 1
9 15834 1 1 38 LEU CA C -14.882 15.535 -7.949 1.00 . A A . 41 LEU CA 1 1
9 15835 1 1 38 LEU CB C -15.370 16.951 -8.269 1.00 . A A . 41 LEU CB 1 1
9 15836 1 1 38 LEU CD1 C -15.542 16.671 -10.760 1.00 . A A . 41 LEU CD1 1 1
9 15837 1 1 38 LEU CD2 C -15.355 18.959 -9.770 1.00 . A A . 41 LEU CD2 1 1
9 15838 1 1 38 LEU CG C -14.945 17.501 -9.634 1.00 . A A . 41 LEU CG 1 1
9 15839 1 1 38 LEU H H -14.825 15.277 -5.854 1.00 . A A . 41 LEU H 1 1
9 15840 1 1 38 LEU HA H -15.270 14.853 -8.689 1.00 . A A . 41 LEU HA 1 1
9 15841 1 1 38 LEU HB2 H -16.450 16.954 -8.225 1.00 . A A . 41 LEU HB2 1 1
9 15842 1 1 38 LEU HB3 H -14.995 17.617 -7.508 1.00 . A A . 41 LEU HB3 1 1
9 15843 1 1 38 LEU HD11 H -15.234 17.082 -11.712 1.00 . A A . 41 LEU HD11 1 1
9 15844 1 1 38 LEU HD12 H -15.194 15.652 -10.681 1.00 . A A . 41 LEU HD12 1 1
9 15845 1 1 38 LEU HD13 H -16.619 16.691 -10.692 1.00 . A A . 41 LEU HD13 1 1
9 15846 1 1 38 LEU HD21 H -14.849 19.546 -9.019 1.00 . A A . 41 LEU HD21 1 1
9 15847 1 1 38 LEU HD22 H -15.084 19.318 -10.752 1.00 . A A . 41 LEU HD22 1 1
9 15848 1 1 38 LEU HD23 H -16.423 19.046 -9.637 1.00 . A A . 41 LEU HD23 1 1
9 15849 1 1 38 LEU HG H -13.870 17.446 -9.716 1.00 . A A . 41 LEU HG 1 1
9 15850 1 1 38 LEU N N -15.374 15.117 -6.649 1.00 . A A . 41 LEU N 1 1
9 15851 1 1 38 LEU O O -12.700 15.964 -7.060 1.00 . A A . 41 LEU O 1 1
9 15852 1 1 39 VAL C C -11.079 15.729 -10.500 1.00 . A A . 42 VAL C 1 1
9 15853 1 1 39 VAL CA C -11.400 14.887 -9.274 1.00 . A A . 42 VAL CA 1 1
9 15854 1 1 39 VAL CB C -10.877 13.447 -9.476 1.00 . A A . 42 VAL CB 1 1
9 15855 1 1 39 VAL CG1 C -9.361 13.437 -9.573 1.00 . A A . 42 VAL CG1 1 1
9 15856 1 1 39 VAL CG2 C -11.344 12.538 -8.350 1.00 . A A . 42 VAL CG2 1 1
9 15857 1 1 39 VAL H H -13.426 14.496 -9.711 1.00 . A A . 42 VAL H 1 1
9 15858 1 1 39 VAL HA H -10.913 15.315 -8.410 1.00 . A A . 42 VAL HA 1 1
9 15859 1 1 39 VAL HB H -11.276 13.067 -10.406 1.00 . A A . 42 VAL HB 1 1
9 15860 1 1 39 VAL HG11 H -9.015 12.424 -9.722 1.00 . A A . 42 VAL HG11 1 1
9 15861 1 1 39 VAL HG12 H -9.049 14.050 -10.405 1.00 . A A . 42 VAL HG12 1 1
9 15862 1 1 39 VAL HG13 H -8.941 13.830 -8.659 1.00 . A A . 42 VAL HG13 1 1
9 15863 1 1 39 VAL HG21 H -12.422 12.482 -8.354 1.00 . A A . 42 VAL HG21 1 1
9 15864 1 1 39 VAL HG22 H -10.931 11.550 -8.491 1.00 . A A . 42 VAL HG22 1 1
9 15865 1 1 39 VAL HG23 H -11.008 12.936 -7.403 1.00 . A A . 42 VAL HG23 1 1
9 15866 1 1 39 VAL N N -12.833 14.912 -9.048 1.00 . A A . 42 VAL N 1 1
9 15867 1 1 39 VAL O O -11.703 15.569 -11.548 1.00 . A A . 42 VAL O 1 1
9 15868 1 1 40 GLU C C -9.072 16.850 -12.547 1.00 . A A . 43 GLU C 1 1
9 15869 1 1 40 GLU CA C -9.799 17.577 -11.413 1.00 . A A . 43 GLU CA 1 1
9 15870 1 1 40 GLU CB C -8.942 18.701 -10.826 1.00 . A A . 43 GLU CB 1 1
9 15871 1 1 40 GLU CD C -8.714 21.201 -10.661 1.00 . A A . 43 GLU CD 1 1
9 15872 1 1 40 GLU CG C -9.085 20.030 -11.545 1.00 . A A . 43 GLU CG 1 1
9 15873 1 1 40 GLU H H -9.617 16.666 -9.517 1.00 . A A . 43 GLU H 1 1
9 15874 1 1 40 GLU HA H -10.722 17.991 -11.791 1.00 . A A . 43 GLU HA 1 1
9 15875 1 1 40 GLU HB2 H -9.221 18.845 -9.792 1.00 . A A . 43 GLU HB2 1 1
9 15876 1 1 40 GLU HB3 H -7.904 18.405 -10.868 1.00 . A A . 43 GLU HB3 1 1
9 15877 1 1 40 GLU HG2 H -8.435 20.029 -12.408 1.00 . A A . 43 GLU HG2 1 1
9 15878 1 1 40 GLU HG3 H -10.109 20.146 -11.864 1.00 . A A . 43 GLU HG3 1 1
9 15879 1 1 40 GLU N N -10.129 16.636 -10.358 1.00 . A A . 43 GLU N 1 1
9 15880 1 1 40 GLU O O -8.173 16.051 -12.302 1.00 . A A . 43 GLU O 1 1
9 15881 1 1 40 GLU OE1 O -9.591 21.683 -9.911 1.00 . A A . 43 GLU OE1 1 1
9 15882 1 1 40 GLU OE2 O -7.549 21.645 -10.705 1.00 . A A . 43 GLU OE2 1 1
9 15883 1 1 41 PRO C C -7.475 16.408 -15.162 1.00 . A A . 44 PRO C 1 1
9 15884 1 1 41 PRO CA C -8.992 16.384 -14.993 1.00 . A A . 44 PRO CA 1 1
9 15885 1 1 41 PRO CB C -9.660 17.119 -16.165 1.00 . A A . 44 PRO CB 1 1
9 15886 1 1 41 PRO CD C -10.410 18.187 -14.181 1.00 . A A . 44 PRO CD 1 1
9 15887 1 1 41 PRO CG C -10.050 18.444 -15.612 1.00 . A A . 44 PRO CG 1 1
9 15888 1 1 41 PRO HA H -9.330 15.359 -14.975 1.00 . A A . 44 PRO HA 1 1
9 15889 1 1 41 PRO HB2 H -8.956 17.224 -16.977 1.00 . A A . 44 PRO HB2 1 1
9 15890 1 1 41 PRO HB3 H -10.522 16.562 -16.499 1.00 . A A . 44 PRO HB3 1 1
9 15891 1 1 41 PRO HD2 H -10.253 19.074 -13.583 1.00 . A A . 44 PRO HD2 1 1
9 15892 1 1 41 PRO HD3 H -11.430 17.846 -14.099 1.00 . A A . 44 PRO HD3 1 1
9 15893 1 1 41 PRO HG2 H -9.217 19.128 -15.673 1.00 . A A . 44 PRO HG2 1 1
9 15894 1 1 41 PRO HG3 H -10.898 18.833 -16.150 1.00 . A A . 44 PRO HG3 1 1
9 15895 1 1 41 PRO N N -9.466 17.124 -13.807 1.00 . A A . 44 PRO N 1 1
9 15896 1 1 41 PRO O O -6.900 15.533 -15.815 1.00 . A A . 44 PRO O 1 1
9 15897 1 1 42 GLY C C -4.708 17.325 -13.344 1.00 . A A . 45 GLY C 1 1
9 15898 1 1 42 GLY CA C -5.393 17.517 -14.681 1.00 . A A . 45 GLY CA 1 1
9 15899 1 1 42 GLY H H -7.344 18.079 -14.083 1.00 . A A . 45 GLY H 1 1
9 15900 1 1 42 GLY HA2 H -5.033 16.765 -15.369 1.00 . A A . 45 GLY HA2 1 1
9 15901 1 1 42 GLY HA3 H -5.139 18.494 -15.067 1.00 . A A . 45 GLY HA3 1 1
9 15902 1 1 42 GLY N N -6.833 17.409 -14.583 1.00 . A A . 45 GLY N 1 1
9 15903 1 1 42 GLY O O -3.801 18.081 -12.988 1.00 . A A . 45 GLY O 1 1
9 15904 1 1 43 SER C C -3.977 14.654 -11.229 1.00 . A A . 46 SER C 1 1
9 15905 1 1 43 SER CA C -4.585 16.052 -11.289 1.00 . A A . 46 SER CA 1 1
9 15906 1 1 43 SER CB C -5.675 16.184 -10.225 1.00 . A A . 46 SER CB 1 1
9 15907 1 1 43 SER H H -5.847 15.733 -12.949 1.00 . A A . 46 SER H 1 1
9 15908 1 1 43 SER HA H -3.812 16.780 -11.098 1.00 . A A . 46 SER HA 1 1
9 15909 1 1 43 SER HB2 H -5.229 16.090 -9.247 1.00 . A A . 46 SER HB2 1 1
9 15910 1 1 43 SER HB3 H -6.146 17.152 -10.314 1.00 . A A . 46 SER HB3 1 1
9 15911 1 1 43 SER HG H -7.271 15.427 -11.083 1.00 . A A . 46 SER HG 1 1
9 15912 1 1 43 SER N N -5.139 16.316 -12.603 1.00 . A A . 46 SER N 1 1
9 15913 1 1 43 SER O O -4.462 13.724 -11.873 1.00 . A A . 46 SER O 1 1
9 15914 1 1 43 SER OG O -6.664 15.179 -10.371 1.00 . A A . 46 SER OG 1 1
9 15915 1 1 44 PRO C C -3.197 12.232 -9.480 1.00 . A A . 47 PRO C 1 1
9 15916 1 1 44 PRO CA C -2.262 13.198 -10.204 1.00 . A A . 47 PRO CA 1 1
9 15917 1 1 44 PRO CB C -1.064 13.533 -9.311 1.00 . A A . 47 PRO CB 1 1
9 15918 1 1 44 PRO CD C -2.156 15.596 -9.803 1.00 . A A . 47 PRO CD 1 1
9 15919 1 1 44 PRO CG C -1.349 14.887 -8.761 1.00 . A A . 47 PRO CG 1 1
9 15920 1 1 44 PRO HA H -1.917 12.742 -11.120 1.00 . A A . 47 PRO HA 1 1
9 15921 1 1 44 PRO HB2 H -0.989 12.797 -8.524 1.00 . A A . 47 PRO HB2 1 1
9 15922 1 1 44 PRO HB3 H -0.159 13.531 -9.902 1.00 . A A . 47 PRO HB3 1 1
9 15923 1 1 44 PRO HD2 H -2.838 16.296 -9.340 1.00 . A A . 47 PRO HD2 1 1
9 15924 1 1 44 PRO HD3 H -1.509 16.104 -10.501 1.00 . A A . 47 PRO HD3 1 1
9 15925 1 1 44 PRO HG2 H -1.916 14.798 -7.846 1.00 . A A . 47 PRO HG2 1 1
9 15926 1 1 44 PRO HG3 H -0.423 15.412 -8.582 1.00 . A A . 47 PRO HG3 1 1
9 15927 1 1 44 PRO N N -2.888 14.500 -10.459 1.00 . A A . 47 PRO N 1 1
9 15928 1 1 44 PRO O O -2.916 11.037 -9.392 1.00 . A A . 47 PRO O 1 1
9 15929 1 1 45 ALA C C -5.999 10.992 -9.134 1.00 . A A . 48 ALA C 1 1
9 15930 1 1 45 ALA CA C -5.263 11.964 -8.215 1.00 . A A . 48 ALA CA 1 1
9 15931 1 1 45 ALA CB C -6.256 12.873 -7.508 1.00 . A A . 48 ALA CB 1 1
9 15932 1 1 45 ALA H H -4.437 13.727 -9.025 1.00 . A A . 48 ALA H 1 1
9 15933 1 1 45 ALA HA H -4.735 11.400 -7.463 1.00 . A A . 48 ALA HA 1 1
9 15934 1 1 45 ALA HB1 H -6.773 13.478 -8.237 1.00 . A A . 48 ALA HB1 1 1
9 15935 1 1 45 ALA HB2 H -6.972 12.270 -6.966 1.00 . A A . 48 ALA HB2 1 1
9 15936 1 1 45 ALA HB3 H -5.728 13.514 -6.816 1.00 . A A . 48 ALA HB3 1 1
9 15937 1 1 45 ALA N N -4.288 12.763 -8.940 1.00 . A A . 48 ALA N 1 1
9 15938 1 1 45 ALA O O -6.105 9.805 -8.828 1.00 . A A . 48 ALA O 1 1
9 15939 1 1 46 GLU C C -6.515 9.542 -11.795 1.00 . A A . 49 GLU C 1 1
9 15940 1 1 46 GLU CA C -7.318 10.671 -11.150 1.00 . A A . 49 GLU CA 1 1
9 15941 1 1 46 GLU CB C -8.022 11.546 -12.203 1.00 . A A . 49 GLU CB 1 1
9 15942 1 1 46 GLU CD C -6.512 11.878 -14.217 1.00 . A A . 49 GLU CD 1 1
9 15943 1 1 46 GLU CG C -7.112 12.498 -12.970 1.00 . A A . 49 GLU CG 1 1
9 15944 1 1 46 GLU H H -6.289 12.415 -10.516 1.00 . A A . 49 GLU H 1 1
9 15945 1 1 46 GLU HA H -8.079 10.218 -10.529 1.00 . A A . 49 GLU HA 1 1
9 15946 1 1 46 GLU HB2 H -8.507 10.900 -12.918 1.00 . A A . 49 GLU HB2 1 1
9 15947 1 1 46 GLU HB3 H -8.778 12.136 -11.705 1.00 . A A . 49 GLU HB3 1 1
9 15948 1 1 46 GLU HG2 H -7.686 13.365 -13.262 1.00 . A A . 49 GLU HG2 1 1
9 15949 1 1 46 GLU HG3 H -6.306 12.808 -12.319 1.00 . A A . 49 GLU HG3 1 1
9 15950 1 1 46 GLU N N -6.489 11.487 -10.267 1.00 . A A . 49 GLU N 1 1
9 15951 1 1 46 GLU O O -7.025 8.437 -11.983 1.00 . A A . 49 GLU O 1 1
9 15952 1 1 46 GLU OE1 O -7.279 11.525 -15.132 1.00 . A A . 49 GLU OE1 1 1
9 15953 1 1 46 GLU OE2 O -5.273 11.760 -14.296 1.00 . A A . 49 GLU OE2 1 1
9 15954 1 1 47 LYS C C -3.899 7.813 -11.643 1.00 . A A . 50 LYS C 1 1
9 15955 1 1 47 LYS CA C -4.379 8.807 -12.692 1.00 . A A . 50 LYS CA 1 1
9 15956 1 1 47 LYS CB C -3.189 9.473 -13.383 1.00 . A A . 50 LYS CB 1 1
9 15957 1 1 47 LYS CD C -1.312 11.142 -13.251 1.00 . A A . 50 LYS CD 1 1
9 15958 1 1 47 LYS CE C -1.927 12.050 -14.303 1.00 . A A . 50 LYS CE 1 1
9 15959 1 1 47 LYS CG C -2.376 10.381 -12.479 1.00 . A A . 50 LYS CG 1 1
9 15960 1 1 47 LYS H H -4.911 10.717 -11.942 1.00 . A A . 50 LYS H 1 1
9 15961 1 1 47 LYS HA H -4.954 8.271 -13.435 1.00 . A A . 50 LYS HA 1 1
9 15962 1 1 47 LYS HB2 H -2.538 8.703 -13.764 1.00 . A A . 50 LYS HB2 1 1
9 15963 1 1 47 LYS HB3 H -3.558 10.061 -14.206 1.00 . A A . 50 LYS HB3 1 1
9 15964 1 1 47 LYS HD2 H -0.743 11.743 -12.559 1.00 . A A . 50 LYS HD2 1 1
9 15965 1 1 47 LYS HD3 H -0.656 10.432 -13.738 1.00 . A A . 50 LYS HD3 1 1
9 15966 1 1 47 LYS HE2 H -2.457 11.442 -15.022 1.00 . A A . 50 LYS HE2 1 1
9 15967 1 1 47 LYS HE3 H -2.624 12.720 -13.819 1.00 . A A . 50 LYS HE3 1 1
9 15968 1 1 47 LYS HG2 H -3.038 11.091 -12.009 1.00 . A A . 50 LYS HG2 1 1
9 15969 1 1 47 LYS HG3 H -1.895 9.779 -11.721 1.00 . A A . 50 LYS HG3 1 1
9 15970 1 1 47 LYS HZ1 H -1.334 13.369 -15.807 1.00 . A A . 50 LYS HZ1 1 1
9 15971 1 1 47 LYS HZ2 H -0.467 13.541 -14.364 1.00 . A A . 50 LYS HZ2 1 1
9 15972 1 1 47 LYS HZ3 H -0.154 12.228 -15.389 1.00 . A A . 50 LYS HZ3 1 1
9 15973 1 1 47 LYS N N -5.256 9.812 -12.102 1.00 . A A . 50 LYS N 1 1
9 15974 1 1 47 LYS NZ N -0.900 12.851 -15.014 1.00 . A A . 50 LYS NZ 1 1
9 15975 1 1 47 LYS O O -3.396 6.737 -11.972 1.00 . A A . 50 LYS O 1 1
9 15976 1 1 48 ALA C C -4.742 6.189 -9.120 1.00 . A A . 51 ALA C 1 1
9 15977 1 1 48 ALA CA C -3.704 7.296 -9.275 1.00 . A A . 51 ALA CA 1 1
9 15978 1 1 48 ALA CB C -3.578 8.096 -7.985 1.00 . A A . 51 ALA CB 1 1
9 15979 1 1 48 ALA H H -4.422 9.066 -10.174 1.00 . A A . 51 ALA H 1 1
9 15980 1 1 48 ALA HA H -2.744 6.851 -9.494 1.00 . A A . 51 ALA HA 1 1
9 15981 1 1 48 ALA HB1 H -3.260 7.446 -7.184 1.00 . A A . 51 ALA HB1 1 1
9 15982 1 1 48 ALA HB2 H -2.851 8.884 -8.122 1.00 . A A . 51 ALA HB2 1 1
9 15983 1 1 48 ALA HB3 H -4.537 8.531 -7.738 1.00 . A A . 51 ALA HB3 1 1
9 15984 1 1 48 ALA N N -4.058 8.178 -10.375 1.00 . A A . 51 ALA N 1 1
9 15985 1 1 48 ALA O O -4.532 5.217 -8.394 1.00 . A A . 51 ALA O 1 1
9 15986 1 1 49 GLY C C -8.092 5.863 -8.898 1.00 . A A . 52 GLY C 1 1
9 15987 1 1 49 GLY CA C -6.930 5.363 -9.728 1.00 . A A . 52 GLY CA 1 1
9 15988 1 1 49 GLY H H -5.957 7.121 -10.408 1.00 . A A . 52 GLY H 1 1
9 15989 1 1 49 GLY HA2 H -7.283 5.139 -10.725 1.00 . A A . 52 GLY HA2 1 1
9 15990 1 1 49 GLY HA3 H -6.544 4.460 -9.281 1.00 . A A . 52 GLY HA3 1 1
9 15991 1 1 49 GLY N N -5.861 6.340 -9.816 1.00 . A A . 52 GLY N 1 1
9 15992 1 1 49 GLY O O -9.145 5.234 -8.844 1.00 . A A . 52 GLY O 1 1
9 15993 1 1 50 LEU C C -10.088 8.074 -8.292 1.00 . A A . 53 LEU C 1 1
9 15994 1 1 50 LEU CA C -8.913 7.627 -7.430 1.00 . A A . 53 LEU CA 1 1
9 15995 1 1 50 LEU CB C -8.318 8.829 -6.711 1.00 . A A . 53 LEU CB 1 1
9 15996 1 1 50 LEU CD1 C -9.308 8.668 -4.415 1.00 . A A . 53 LEU CD1 1 1
9 15997 1 1 50 LEU CD2 C -8.706 10.890 -5.370 1.00 . A A . 53 LEU CD2 1 1
9 15998 1 1 50 LEU CG C -9.221 9.501 -5.680 1.00 . A A . 53 LEU CG 1 1
9 15999 1 1 50 LEU H H -7.010 7.424 -8.308 1.00 . A A . 53 LEU H 1 1
9 16000 1 1 50 LEU HA H -9.256 6.917 -6.700 1.00 . A A . 53 LEU HA 1 1
9 16001 1 1 50 LEU HB2 H -7.416 8.507 -6.210 1.00 . A A . 53 LEU HB2 1 1
9 16002 1 1 50 LEU HB3 H -8.049 9.565 -7.455 1.00 . A A . 53 LEU HB3 1 1
9 16003 1 1 50 LEU HD11 H -9.942 9.169 -3.698 1.00 . A A . 53 LEU HD11 1 1
9 16004 1 1 50 LEU HD12 H -9.723 7.699 -4.648 1.00 . A A . 53 LEU HD12 1 1
9 16005 1 1 50 LEU HD13 H -8.319 8.548 -3.996 1.00 . A A . 53 LEU HD13 1 1
9 16006 1 1 50 LEU HD21 H -9.324 11.344 -4.612 1.00 . A A . 53 LEU HD21 1 1
9 16007 1 1 50 LEU HD22 H -7.688 10.818 -5.014 1.00 . A A . 53 LEU HD22 1 1
9 16008 1 1 50 LEU HD23 H -8.732 11.489 -6.267 1.00 . A A . 53 LEU HD23 1 1
9 16009 1 1 50 LEU HG H -10.219 9.593 -6.086 1.00 . A A . 53 LEU HG 1 1
9 16010 1 1 50 LEU N N -7.885 6.996 -8.245 1.00 . A A . 53 LEU N 1 1
9 16011 1 1 50 LEU O O -9.901 8.738 -9.316 1.00 . A A . 53 LEU O 1 1
9 16012 1 1 51 LEU C C -13.247 9.170 -7.813 1.00 . A A . 54 LEU C 1 1
9 16013 1 1 51 LEU CA C -12.488 8.116 -8.603 1.00 . A A . 54 LEU CA 1 1
9 16014 1 1 51 LEU CB C -13.393 6.912 -8.878 1.00 . A A . 54 LEU CB 1 1
9 16015 1 1 51 LEU CD1 C -13.815 4.738 -10.045 1.00 . A A . 54 LEU CD1 1 1
9 16016 1 1 51 LEU CD2 C -12.480 6.524 -11.177 1.00 . A A . 54 LEU CD2 1 1
9 16017 1 1 51 LEU CG C -12.824 5.874 -9.846 1.00 . A A . 54 LEU CG 1 1
9 16018 1 1 51 LEU H H -11.384 7.147 -7.081 1.00 . A A . 54 LEU H 1 1
9 16019 1 1 51 LEU HA H -12.174 8.543 -9.544 1.00 . A A . 54 LEU HA 1 1
9 16020 1 1 51 LEU HB2 H -13.595 6.421 -7.936 1.00 . A A . 54 LEU HB2 1 1
9 16021 1 1 51 LEU HB3 H -14.326 7.275 -9.280 1.00 . A A . 54 LEU HB3 1 1
9 16022 1 1 51 LEU HD11 H -13.394 4.005 -10.716 1.00 . A A . 54 LEU HD11 1 1
9 16023 1 1 51 LEU HD12 H -14.028 4.274 -9.093 1.00 . A A . 54 LEU HD12 1 1
9 16024 1 1 51 LEU HD13 H -14.729 5.129 -10.467 1.00 . A A . 54 LEU HD13 1 1
9 16025 1 1 51 LEU HD21 H -11.754 7.308 -11.018 1.00 . A A . 54 LEU HD21 1 1
9 16026 1 1 51 LEU HD22 H -12.066 5.782 -11.845 1.00 . A A . 54 LEU HD22 1 1
9 16027 1 1 51 LEU HD23 H -13.373 6.944 -11.616 1.00 . A A . 54 LEU HD23 1 1
9 16028 1 1 51 LEU HG H -11.919 5.460 -9.429 1.00 . A A . 54 LEU HG 1 1
9 16029 1 1 51 LEU N N -11.292 7.708 -7.886 1.00 . A A . 54 LEU N 1 1
9 16030 1 1 51 LEU O O -13.060 9.319 -6.604 1.00 . A A . 54 LEU O 1 1
9 16031 1 1 52 ALA C C -16.105 10.474 -7.167 1.00 . A A . 55 ALA C 1 1
9 16032 1 1 52 ALA CA C -14.864 10.984 -7.894 1.00 . A A . 55 ALA CA 1 1
9 16033 1 1 52 ALA CB C -15.241 12.008 -8.952 1.00 . A A . 55 ALA CB 1 1
9 16034 1 1 52 ALA H H -14.270 9.681 -9.452 1.00 . A A . 55 ALA H 1 1
9 16035 1 1 52 ALA HA H -14.217 11.468 -7.176 1.00 . A A . 55 ALA HA 1 1
9 16036 1 1 52 ALA HB1 H -15.741 12.843 -8.484 1.00 . A A . 55 ALA HB1 1 1
9 16037 1 1 52 ALA HB2 H -14.348 12.355 -9.450 1.00 . A A . 55 ALA HB2 1 1
9 16038 1 1 52 ALA HB3 H -15.902 11.551 -9.673 1.00 . A A . 55 ALA HB3 1 1
9 16039 1 1 52 ALA N N -14.119 9.892 -8.501 1.00 . A A . 55 ALA N 1 1
9 16040 1 1 52 ALA O O -17.160 11.108 -7.187 1.00 . A A . 55 ALA O 1 1
9 16041 1 1 53 GLY C C -16.600 7.811 -4.689 1.00 . A A . 56 GLY C 1 1
9 16042 1 1 53 GLY CA C -17.069 8.758 -5.774 1.00 . A A . 56 GLY CA 1 1
9 16043 1 1 53 GLY H H -15.116 8.843 -6.587 1.00 . A A . 56 GLY H 1 1
9 16044 1 1 53 GLY HA2 H -17.627 9.564 -5.320 1.00 . A A . 56 GLY HA2 1 1
9 16045 1 1 53 GLY HA3 H -17.718 8.220 -6.450 1.00 . A A . 56 GLY HA3 1 1
9 16046 1 1 53 GLY N N -15.971 9.320 -6.532 1.00 . A A . 56 GLY N 1 1
9 16047 1 1 53 GLY O O -17.414 7.170 -4.030 1.00 . A A . 56 GLY O 1 1
9 16048 1 1 54 ASP C C -14.843 7.311 -2.108 1.00 . A A . 57 ASP C 1 1
9 16049 1 1 54 ASP CA C -14.709 6.801 -3.531 1.00 . A A . 57 ASP CA 1 1
9 16050 1 1 54 ASP CB C -13.226 6.568 -3.823 1.00 . A A . 57 ASP CB 1 1
9 16051 1 1 54 ASP CG C -12.979 5.547 -4.912 1.00 . A A . 57 ASP CG 1 1
9 16052 1 1 54 ASP H H -14.693 8.334 -4.979 1.00 . A A . 57 ASP H 1 1
9 16053 1 1 54 ASP HA H -15.236 5.864 -3.620 1.00 . A A . 57 ASP HA 1 1
9 16054 1 1 54 ASP HB2 H -12.781 7.502 -4.129 1.00 . A A . 57 ASP HB2 1 1
9 16055 1 1 54 ASP HB3 H -12.746 6.228 -2.920 1.00 . A A . 57 ASP HB3 1 1
9 16056 1 1 54 ASP N N -15.287 7.737 -4.489 1.00 . A A . 57 ASP N 1 1
9 16057 1 1 54 ASP O O -14.958 8.514 -1.873 1.00 . A A . 57 ASP O 1 1
9 16058 1 1 54 ASP OD1 O -13.216 4.349 -4.674 1.00 . A A . 57 ASP OD1 1 1
9 16059 1 1 54 ASP OD2 O -12.526 5.938 -6.008 1.00 . A A . 57 ASP OD2 1 1
9 16060 1 1 55 ARG C C -13.359 6.414 0.773 1.00 . A A . 58 ARG C 1 1
9 16061 1 1 55 ARG CA C -14.752 6.734 0.250 1.00 . A A . 58 ARG CA 1 1
9 16062 1 1 55 ARG CB C -15.806 5.991 1.083 1.00 . A A . 58 ARG CB 1 1
9 16063 1 1 55 ARG CD C -16.396 3.764 2.097 1.00 . A A . 58 ARG CD 1 1
9 16064 1 1 55 ARG CG C -15.801 4.481 0.894 1.00 . A A . 58 ARG CG 1 1
9 16065 1 1 55 ARG CZ C -15.877 3.494 4.501 1.00 . A A . 58 ARG CZ 1 1
9 16066 1 1 55 ARG H H -14.877 5.437 -1.421 1.00 . A A . 58 ARG H 1 1
9 16067 1 1 55 ARG HA H -14.919 7.798 0.337 1.00 . A A . 58 ARG HA 1 1
9 16068 1 1 55 ARG HB2 H -15.634 6.199 2.129 1.00 . A A . 58 ARG HB2 1 1
9 16069 1 1 55 ARG HB3 H -16.785 6.361 0.812 1.00 . A A . 58 ARG HB3 1 1
9 16070 1 1 55 ARG HD2 H -17.348 4.214 2.337 1.00 . A A . 58 ARG HD2 1 1
9 16071 1 1 55 ARG HD3 H -16.543 2.724 1.843 1.00 . A A . 58 ARG HD3 1 1
9 16072 1 1 55 ARG HE H -14.607 4.174 3.118 1.00 . A A . 58 ARG HE 1 1
9 16073 1 1 55 ARG HG2 H -16.383 4.236 0.019 1.00 . A A . 58 ARG HG2 1 1
9 16074 1 1 55 ARG HG3 H -14.783 4.151 0.757 1.00 . A A . 58 ARG HG3 1 1
9 16075 1 1 55 ARG HH11 H -17.779 3.006 4.001 1.00 . A A . 58 ARG HH11 1 1
9 16076 1 1 55 ARG HH12 H -17.373 2.790 5.676 1.00 . A A . 58 ARG HH12 1 1
9 16077 1 1 55 ARG HH21 H -14.070 3.910 5.315 1.00 . A A . 58 ARG HH21 1 1
9 16078 1 1 55 ARG HH22 H -15.256 3.311 6.429 1.00 . A A . 58 ARG HH22 1 1
9 16079 1 1 55 ARG N N -14.834 6.385 -1.161 1.00 . A A . 58 ARG N 1 1
9 16080 1 1 55 ARG NE N -15.518 3.848 3.267 1.00 . A A . 58 ARG NE 1 1
9 16081 1 1 55 ARG NH1 N -17.105 3.065 4.747 1.00 . A A . 58 ARG NH1 1 1
9 16082 1 1 55 ARG NH2 N -14.996 3.580 5.493 1.00 . A A . 58 ARG NH2 1 1
9 16083 1 1 55 ARG O O -12.809 5.351 0.477 1.00 . A A . 58 ARG O 1 1
9 16084 1 1 56 LEU C C -11.533 6.223 3.303 1.00 . A A . 59 LEU C 1 1
9 16085 1 1 56 LEU CA C -11.457 7.134 2.088 1.00 . A A . 59 LEU CA 1 1
9 16086 1 1 56 LEU CB C -10.816 8.471 2.471 1.00 . A A . 59 LEU CB 1 1
9 16087 1 1 56 LEU CD1 C -8.480 7.787 1.856 1.00 . A A . 59 LEU CD1 1 1
9 16088 1 1 56 LEU CD2 C -8.844 9.751 3.343 1.00 . A A . 59 LEU CD2 1 1
9 16089 1 1 56 LEU CG C -9.361 8.381 2.943 1.00 . A A . 59 LEU CG 1 1
9 16090 1 1 56 LEU H H -13.279 8.155 1.752 1.00 . A A . 59 LEU H 1 1
9 16091 1 1 56 LEU HA H -10.852 6.656 1.330 1.00 . A A . 59 LEU HA 1 1
9 16092 1 1 56 LEU HB2 H -10.853 9.124 1.613 1.00 . A A . 59 LEU HB2 1 1
9 16093 1 1 56 LEU HB3 H -11.400 8.912 3.263 1.00 . A A . 59 LEU HB3 1 1
9 16094 1 1 56 LEU HD11 H -8.548 8.397 0.966 1.00 . A A . 59 LEU HD11 1 1
9 16095 1 1 56 LEU HD12 H -7.456 7.761 2.196 1.00 . A A . 59 LEU HD12 1 1
9 16096 1 1 56 LEU HD13 H -8.812 6.784 1.629 1.00 . A A . 59 LEU HD13 1 1
9 16097 1 1 56 LEU HD21 H -8.912 10.421 2.499 1.00 . A A . 59 LEU HD21 1 1
9 16098 1 1 56 LEU HD22 H -9.440 10.137 4.157 1.00 . A A . 59 LEU HD22 1 1
9 16099 1 1 56 LEU HD23 H -7.815 9.670 3.657 1.00 . A A . 59 LEU HD23 1 1
9 16100 1 1 56 LEU HG H -9.307 7.735 3.809 1.00 . A A . 59 LEU HG 1 1
9 16101 1 1 56 LEU N N -12.788 7.333 1.539 1.00 . A A . 59 LEU N 1 1
9 16102 1 1 56 LEU O O -12.293 6.480 4.238 1.00 . A A . 59 LEU O 1 1
9 16103 1 1 57 VAL C C -9.607 4.469 5.318 1.00 . A A . 60 VAL C 1 1
9 16104 1 1 57 VAL CA C -10.759 4.188 4.360 1.00 . A A . 60 VAL CA 1 1
9 16105 1 1 57 VAL CB C -10.633 2.749 3.818 1.00 . A A . 60 VAL CB 1 1
9 16106 1 1 57 VAL CG1 C -10.671 1.737 4.949 1.00 . A A . 60 VAL CG1 1 1
9 16107 1 1 57 VAL CG2 C -11.724 2.456 2.797 1.00 . A A . 60 VAL CG2 1 1
9 16108 1 1 57 VAL H H -10.189 4.997 2.489 1.00 . A A . 60 VAL H 1 1
9 16109 1 1 57 VAL HA H -11.693 4.272 4.901 1.00 . A A . 60 VAL HA 1 1
9 16110 1 1 57 VAL HB H -9.679 2.660 3.323 1.00 . A A . 60 VAL HB 1 1
9 16111 1 1 57 VAL HG11 H -9.868 1.942 5.642 1.00 . A A . 60 VAL HG11 1 1
9 16112 1 1 57 VAL HG12 H -11.618 1.803 5.464 1.00 . A A . 60 VAL HG12 1 1
9 16113 1 1 57 VAL HG13 H -10.550 0.741 4.547 1.00 . A A . 60 VAL HG13 1 1
9 16114 1 1 57 VAL HG21 H -12.694 2.566 3.261 1.00 . A A . 60 VAL HG21 1 1
9 16115 1 1 57 VAL HG22 H -11.641 3.148 1.971 1.00 . A A . 60 VAL HG22 1 1
9 16116 1 1 57 VAL HG23 H -11.613 1.445 2.431 1.00 . A A . 60 VAL HG23 1 1
9 16117 1 1 57 VAL N N -10.767 5.150 3.271 1.00 . A A . 60 VAL N 1 1
9 16118 1 1 57 VAL O O -9.813 4.674 6.514 1.00 . A A . 60 VAL O 1 1
9 16119 1 1 58 GLU C C -6.115 5.390 4.791 1.00 . A A . 61 GLU C 1 1
9 16120 1 1 58 GLU CA C -7.227 4.752 5.608 1.00 . A A . 61 GLU CA 1 1
9 16121 1 1 58 GLU CB C -6.751 3.459 6.282 1.00 . A A . 61 GLU CB 1 1
9 16122 1 1 58 GLU CD C -6.219 1.005 6.115 1.00 . A A . 61 GLU CD 1 1
9 16123 1 1 58 GLU CG C -6.636 2.255 5.363 1.00 . A A . 61 GLU CG 1 1
9 16124 1 1 58 GLU H H -8.286 4.370 3.824 1.00 . A A . 61 GLU H 1 1
9 16125 1 1 58 GLU HA H -7.518 5.452 6.380 1.00 . A A . 61 GLU HA 1 1
9 16126 1 1 58 GLU HB2 H -5.780 3.638 6.719 1.00 . A A . 61 GLU HB2 1 1
9 16127 1 1 58 GLU HB3 H -7.444 3.212 7.074 1.00 . A A . 61 GLU HB3 1 1
9 16128 1 1 58 GLU HG2 H -7.595 2.076 4.900 1.00 . A A . 61 GLU HG2 1 1
9 16129 1 1 58 GLU HG3 H -5.900 2.464 4.601 1.00 . A A . 61 GLU HG3 1 1
9 16130 1 1 58 GLU N N -8.397 4.506 4.789 1.00 . A A . 61 GLU N 1 1
9 16131 1 1 58 GLU O O -6.080 5.268 3.565 1.00 . A A . 61 GLU O 1 1
9 16132 1 1 58 GLU OE1 O -7.047 0.457 6.874 1.00 . A A . 61 GLU OE1 1 1
9 16133 1 1 58 GLU OE2 O -5.058 0.576 5.964 1.00 . A A . 61 GLU OE2 1 1
9 16134 1 1 59 VAL C C -2.793 6.382 5.353 1.00 . A A . 62 VAL C 1 1
9 16135 1 1 59 VAL CA C -4.155 6.828 4.834 1.00 . A A . 62 VAL CA 1 1
9 16136 1 1 59 VAL CB C -4.340 8.354 5.048 1.00 . A A . 62 VAL CB 1 1
9 16137 1 1 59 VAL CG1 C -4.608 8.661 6.507 1.00 . A A . 62 VAL CG1 1 1
9 16138 1 1 59 VAL CG2 C -3.127 9.139 4.566 1.00 . A A . 62 VAL CG2 1 1
9 16139 1 1 59 VAL H H -5.265 6.072 6.466 1.00 . A A . 62 VAL H 1 1
9 16140 1 1 59 VAL HA H -4.206 6.627 3.773 1.00 . A A . 62 VAL HA 1 1
9 16141 1 1 59 VAL HB H -5.198 8.675 4.476 1.00 . A A . 62 VAL HB 1 1
9 16142 1 1 59 VAL HG11 H -5.455 8.083 6.845 1.00 . A A . 62 VAL HG11 1 1
9 16143 1 1 59 VAL HG12 H -3.740 8.404 7.093 1.00 . A A . 62 VAL HG12 1 1
9 16144 1 1 59 VAL HG13 H -4.820 9.712 6.621 1.00 . A A . 62 VAL HG13 1 1
9 16145 1 1 59 VAL HG21 H -3.250 10.184 4.821 1.00 . A A . 62 VAL HG21 1 1
9 16146 1 1 59 VAL HG22 H -2.238 8.758 5.046 1.00 . A A . 62 VAL HG22 1 1
9 16147 1 1 59 VAL HG23 H -3.031 9.037 3.495 1.00 . A A . 62 VAL HG23 1 1
9 16148 1 1 59 VAL N N -5.221 6.077 5.482 1.00 . A A . 62 VAL N 1 1
9 16149 1 1 59 VAL O O -2.516 6.456 6.554 1.00 . A A . 62 VAL O 1 1
9 16150 1 1 60 ASN C C -0.510 4.476 5.905 1.00 . A A . 63 ASN C 1 1
9 16151 1 1 60 ASN CA C -0.591 5.481 4.753 1.00 . A A . 63 ASN CA 1 1
9 16152 1 1 60 ASN CB C 0.256 6.722 5.072 1.00 . A A . 63 ASN CB 1 1
9 16153 1 1 60 ASN CG C 0.670 7.484 3.827 1.00 . A A . 63 ASN CG 1 1
9 16154 1 1 60 ASN H H -2.289 5.769 3.519 1.00 . A A . 63 ASN H 1 1
9 16155 1 1 60 ASN HA H -0.184 5.012 3.870 1.00 . A A . 63 ASN HA 1 1
9 16156 1 1 60 ASN HB2 H -0.316 7.387 5.702 1.00 . A A . 63 ASN HB2 1 1
9 16157 1 1 60 ASN HB3 H 1.149 6.415 5.598 1.00 . A A . 63 ASN HB3 1 1
9 16158 1 1 60 ASN HD21 H 2.469 6.640 3.878 1.00 . A A . 63 ASN HD21 1 1
9 16159 1 1 60 ASN HD22 H 2.202 7.774 2.596 1.00 . A A . 63 ASN HD22 1 1
9 16160 1 1 60 ASN N N -1.966 5.874 4.442 1.00 . A A . 63 ASN N 1 1
9 16161 1 1 60 ASN ND2 N 1.899 7.274 3.384 1.00 . A A . 63 ASN ND2 1 1
9 16162 1 1 60 ASN O O 0.509 4.393 6.590 1.00 . A A . 63 ASN O 1 1
9 16163 1 1 60 ASN OD1 O -0.095 8.272 3.279 1.00 . A A . 63 ASN OD1 1 1
9 16164 1 1 61 GLY C C -2.525 2.806 8.253 1.00 . A A . 64 GLY C 1 1
9 16165 1 1 61 GLY CA C -1.526 2.658 7.118 1.00 . A A . 64 GLY CA 1 1
9 16166 1 1 61 GLY H H -2.401 3.871 5.617 1.00 . A A . 64 GLY H 1 1
9 16167 1 1 61 GLY HA2 H -1.710 1.716 6.623 1.00 . A A . 64 GLY HA2 1 1
9 16168 1 1 61 GLY HA3 H -0.531 2.635 7.538 1.00 . A A . 64 GLY HA3 1 1
9 16169 1 1 61 GLY N N -1.579 3.717 6.127 1.00 . A A . 64 GLY N 1 1
9 16170 1 1 61 GLY O O -2.926 1.808 8.854 1.00 . A A . 64 GLY O 1 1
9 16171 1 1 62 GLU C C -5.251 4.517 9.235 1.00 . A A . 65 GLU C 1 1
9 16172 1 1 62 GLU CA C -3.830 4.224 9.702 1.00 . A A . 65 GLU CA 1 1
9 16173 1 1 62 GLU CB C -3.323 5.329 10.640 1.00 . A A . 65 GLU CB 1 1
9 16174 1 1 62 GLU CD C -2.748 7.757 11.005 1.00 . A A . 65 GLU CD 1 1
9 16175 1 1 62 GLU CG C -3.206 6.709 10.008 1.00 . A A . 65 GLU CG 1 1
9 16176 1 1 62 GLU H H -2.627 4.800 8.048 1.00 . A A . 65 GLU H 1 1
9 16177 1 1 62 GLU HA H -3.848 3.294 10.253 1.00 . A A . 65 GLU HA 1 1
9 16178 1 1 62 GLU HB2 H -4.000 5.404 11.477 1.00 . A A . 65 GLU HB2 1 1
9 16179 1 1 62 GLU HB3 H -2.348 5.044 11.009 1.00 . A A . 65 GLU HB3 1 1
9 16180 1 1 62 GLU HG2 H -2.490 6.662 9.200 1.00 . A A . 65 GLU HG2 1 1
9 16181 1 1 62 GLU HG3 H -4.171 6.998 9.618 1.00 . A A . 65 GLU HG3 1 1
9 16182 1 1 62 GLU N N -2.927 4.028 8.575 1.00 . A A . 65 GLU N 1 1
9 16183 1 1 62 GLU O O -5.469 5.278 8.288 1.00 . A A . 65 GLU O 1 1
9 16184 1 1 62 GLU OE1 O -3.554 8.152 11.871 1.00 . A A . 65 GLU OE1 1 1
9 16185 1 1 62 GLU OE2 O -1.571 8.172 10.939 1.00 . A A . 65 GLU OE2 1 1
9 16186 1 1 63 ASN C C -8.173 5.372 9.951 1.00 . A A . 66 ASN C 1 1
9 16187 1 1 63 ASN CA C -7.630 4.000 9.570 1.00 . A A . 66 ASN CA 1 1
9 16188 1 1 63 ASN CB C -8.410 2.898 10.299 1.00 . A A . 66 ASN CB 1 1
9 16189 1 1 63 ASN CG C -9.882 2.830 9.931 1.00 . A A . 66 ASN CG 1 1
9 16190 1 1 63 ASN H H -5.960 3.355 10.690 1.00 . A A . 66 ASN H 1 1
9 16191 1 1 63 ASN HA H -7.728 3.862 8.503 1.00 . A A . 66 ASN HA 1 1
9 16192 1 1 63 ASN HB2 H -7.965 1.943 10.066 1.00 . A A . 66 ASN HB2 1 1
9 16193 1 1 63 ASN HB3 H -8.335 3.067 11.364 1.00 . A A . 66 ASN HB3 1 1
9 16194 1 1 63 ASN HD21 H -9.489 3.281 8.035 1.00 . A A . 66 ASN HD21 1 1
9 16195 1 1 63 ASN HD22 H -11.158 3.019 8.417 1.00 . A A . 66 ASN HD22 1 1
9 16196 1 1 63 ASN N N -6.213 3.898 9.918 1.00 . A A . 66 ASN N 1 1
9 16197 1 1 63 ASN ND2 N -10.206 3.070 8.671 1.00 . A A . 66 ASN ND2 1 1
9 16198 1 1 63 ASN O O -8.152 5.750 11.121 1.00 . A A . 66 ASN O 1 1
9 16199 1 1 63 ASN OD1 O -10.727 2.530 10.776 1.00 . A A . 66 ASN OD1 1 1
9 16200 1 1 64 VAL C C -10.559 7.698 8.746 1.00 . A A . 67 VAL C 1 1
9 16201 1 1 64 VAL CA C -9.118 7.480 9.193 1.00 . A A . 67 VAL CA 1 1
9 16202 1 1 64 VAL CB C -8.207 8.495 8.471 1.00 . A A . 67 VAL CB 1 1
9 16203 1 1 64 VAL CG1 C -6.819 8.498 9.089 1.00 . A A . 67 VAL CG1 1 1
9 16204 1 1 64 VAL CG2 C -8.128 8.190 6.978 1.00 . A A . 67 VAL CG2 1 1
9 16205 1 1 64 VAL H H -8.744 5.727 8.064 1.00 . A A . 67 VAL H 1 1
9 16206 1 1 64 VAL HA H -9.056 7.673 10.255 1.00 . A A . 67 VAL HA 1 1
9 16207 1 1 64 VAL HB H -8.632 9.481 8.593 1.00 . A A . 67 VAL HB 1 1
9 16208 1 1 64 VAL HG11 H -6.376 7.520 8.982 1.00 . A A . 67 VAL HG11 1 1
9 16209 1 1 64 VAL HG12 H -6.205 9.228 8.584 1.00 . A A . 67 VAL HG12 1 1
9 16210 1 1 64 VAL HG13 H -6.891 8.750 10.137 1.00 . A A . 67 VAL HG13 1 1
9 16211 1 1 64 VAL HG21 H -7.742 7.191 6.834 1.00 . A A . 67 VAL HG21 1 1
9 16212 1 1 64 VAL HG22 H -9.114 8.262 6.541 1.00 . A A . 67 VAL HG22 1 1
9 16213 1 1 64 VAL HG23 H -7.471 8.900 6.500 1.00 . A A . 67 VAL HG23 1 1
9 16214 1 1 64 VAL N N -8.672 6.110 8.966 1.00 . A A . 67 VAL N 1 1
9 16215 1 1 64 VAL O O -10.920 8.784 8.297 1.00 . A A . 67 VAL O 1 1
9 16216 1 1 65 GLU C C -13.635 7.319 9.631 1.00 . A A . 68 GLU C 1 1
9 16217 1 1 65 GLU CA C -12.781 6.800 8.481 1.00 . A A . 68 GLU CA 1 1
9 16218 1 1 65 GLU CB C -13.325 5.463 7.965 1.00 . A A . 68 GLU CB 1 1
9 16219 1 1 65 GLU CD C -13.757 3.020 8.440 1.00 . A A . 68 GLU CD 1 1
9 16220 1 1 65 GLU CG C -13.242 4.337 8.979 1.00 . A A . 68 GLU CG 1 1
9 16221 1 1 65 GLU H H -11.064 5.840 9.272 1.00 . A A . 68 GLU H 1 1
9 16222 1 1 65 GLU HA H -12.823 7.523 7.678 1.00 . A A . 68 GLU HA 1 1
9 16223 1 1 65 GLU HB2 H -14.361 5.592 7.691 1.00 . A A . 68 GLU HB2 1 1
9 16224 1 1 65 GLU HB3 H -12.762 5.173 7.090 1.00 . A A . 68 GLU HB3 1 1
9 16225 1 1 65 GLU HG2 H -12.208 4.209 9.261 1.00 . A A . 68 GLU HG2 1 1
9 16226 1 1 65 GLU HG3 H -13.822 4.609 9.848 1.00 . A A . 68 GLU HG3 1 1
9 16227 1 1 65 GLU N N -11.388 6.678 8.884 1.00 . A A . 68 GLU N 1 1
9 16228 1 1 65 GLU O O -14.710 7.867 9.407 1.00 . A A . 68 GLU O 1 1
9 16229 1 1 65 GLU OE1 O -14.988 2.873 8.274 1.00 . A A . 68 GLU OE1 1 1
9 16230 1 1 65 GLU OE2 O -12.933 2.124 8.185 1.00 . A A . 68 GLU OE2 1 1
9 16231 1 1 66 LYS C C -13.293 8.996 12.485 1.00 . A A . 69 LYS C 1 1
9 16232 1 1 66 LYS CA C -13.878 7.668 12.020 1.00 . A A . 69 LYS CA 1 1
9 16233 1 1 66 LYS CB C -13.874 6.674 13.179 1.00 . A A . 69 LYS CB 1 1
9 16234 1 1 66 LYS CD C -13.688 4.291 12.434 1.00 . A A . 69 LYS CD 1 1
9 16235 1 1 66 LYS CE C -12.723 3.898 13.545 1.00 . A A . 69 LYS CE 1 1
9 16236 1 1 66 LYS CG C -14.622 5.395 12.884 1.00 . A A . 69 LYS CG 1 1
9 16237 1 1 66 LYS H H -12.308 6.675 10.996 1.00 . A A . 69 LYS H 1 1
9 16238 1 1 66 LYS HA H -14.899 7.824 11.714 1.00 . A A . 69 LYS HA 1 1
9 16239 1 1 66 LYS HB2 H -12.853 6.419 13.416 1.00 . A A . 69 LYS HB2 1 1
9 16240 1 1 66 LYS HB3 H -14.331 7.141 14.036 1.00 . A A . 69 LYS HB3 1 1
9 16241 1 1 66 LYS HD2 H -14.278 3.437 12.152 1.00 . A A . 69 LYS HD2 1 1
9 16242 1 1 66 LYS HD3 H -13.122 4.636 11.583 1.00 . A A . 69 LYS HD3 1 1
9 16243 1 1 66 LYS HE2 H -12.056 4.727 13.732 1.00 . A A . 69 LYS HE2 1 1
9 16244 1 1 66 LYS HE3 H -13.293 3.688 14.438 1.00 . A A . 69 LYS HE3 1 1
9 16245 1 1 66 LYS HG2 H -15.134 5.075 13.776 1.00 . A A . 69 LYS HG2 1 1
9 16246 1 1 66 LYS HG3 H -15.340 5.589 12.102 1.00 . A A . 69 LYS HG3 1 1
9 16247 1 1 66 LYS HZ1 H -11.132 2.589 13.876 1.00 . A A . 69 LYS HZ1 1 1
9 16248 1 1 66 LYS HZ2 H -12.510 1.846 13.223 1.00 . A A . 69 LYS HZ2 1 1
9 16249 1 1 66 LYS HZ3 H -11.512 2.804 12.240 1.00 . A A . 69 LYS HZ3 1 1
9 16250 1 1 66 LYS N N -13.157 7.153 10.862 1.00 . A A . 69 LYS N 1 1
9 16251 1 1 66 LYS NZ N -11.914 2.702 13.196 1.00 . A A . 69 LYS NZ 1 1
9 16252 1 1 66 LYS O O -13.663 9.514 13.539 1.00 . A A . 69 LYS O 1 1
9 16253 1 1 67 GLU C C -12.783 11.942 11.755 1.00 . A A . 70 GLU C 1 1
9 16254 1 1 67 GLU CA C -11.772 10.834 12.026 1.00 . A A . 70 GLU CA 1 1
9 16255 1 1 67 GLU CB C -10.515 11.082 11.182 1.00 . A A . 70 GLU CB 1 1
9 16256 1 1 67 GLU CD C -8.721 10.101 12.694 1.00 . A A . 70 GLU CD 1 1
9 16257 1 1 67 GLU CG C -9.420 10.042 11.349 1.00 . A A . 70 GLU CG 1 1
9 16258 1 1 67 GLU H H -12.095 9.069 10.897 1.00 . A A . 70 GLU H 1 1
9 16259 1 1 67 GLU HA H -11.511 10.839 13.074 1.00 . A A . 70 GLU HA 1 1
9 16260 1 1 67 GLU HB2 H -10.799 11.100 10.142 1.00 . A A . 70 GLU HB2 1 1
9 16261 1 1 67 GLU HB3 H -10.108 12.046 11.449 1.00 . A A . 70 GLU HB3 1 1
9 16262 1 1 67 GLU HG2 H -9.855 9.062 11.232 1.00 . A A . 70 GLU HG2 1 1
9 16263 1 1 67 GLU HG3 H -8.683 10.196 10.573 1.00 . A A . 70 GLU HG3 1 1
9 16264 1 1 67 GLU N N -12.368 9.539 11.709 1.00 . A A . 70 GLU N 1 1
9 16265 1 1 67 GLU O O -13.911 11.678 11.339 1.00 . A A . 70 GLU O 1 1
9 16266 1 1 67 GLU OE1 O -9.239 9.515 13.667 1.00 . A A . 70 GLU OE1 1 1
9 16267 1 1 67 GLU OE2 O -7.631 10.713 12.774 1.00 . A A . 70 GLU OE2 1 1
9 16268 1 1 68 THR C C -12.874 14.745 10.218 1.00 . A A . 71 THR C 1 1
9 16269 1 1 68 THR CA C -13.231 14.302 11.626 1.00 . A A . 71 THR CA 1 1
9 16270 1 1 68 THR CB C -13.074 15.496 12.590 1.00 . A A . 71 THR CB 1 1
9 16271 1 1 68 THR CG2 C -13.359 15.078 14.020 1.00 . A A . 71 THR CG2 1 1
9 16272 1 1 68 THR H H -11.521 13.342 12.412 1.00 . A A . 71 THR H 1 1
9 16273 1 1 68 THR HA H -14.261 13.972 11.643 1.00 . A A . 71 THR HA 1 1
9 16274 1 1 68 THR HB H -13.778 16.265 12.308 1.00 . A A . 71 THR HB 1 1
9 16275 1 1 68 THR HG1 H -11.297 15.872 13.354 1.00 . A A . 71 THR HG1 1 1
9 16276 1 1 68 THR HG21 H -12.641 14.328 14.320 1.00 . A A . 71 THR HG21 1 1
9 16277 1 1 68 THR HG22 H -13.273 15.938 14.667 1.00 . A A . 71 THR HG22 1 1
9 16278 1 1 68 THR HG23 H -14.356 14.670 14.086 1.00 . A A . 71 THR HG23 1 1
9 16279 1 1 68 THR N N -12.391 13.180 11.995 1.00 . A A . 71 THR N 1 1
9 16280 1 1 68 THR O O -11.783 14.428 9.739 1.00 . A A . 71 THR O 1 1
9 16281 1 1 68 THR OG1 O -11.747 16.023 12.515 1.00 . A A . 71 THR OG1 1 1
9 16282 1 1 69 HIS C C -12.178 16.730 8.164 1.00 . A A . 72 HIS C 1 1
9 16283 1 1 69 HIS CA C -13.485 15.937 8.203 1.00 . A A . 72 HIS CA 1 1
9 16284 1 1 69 HIS CB C -14.647 16.791 7.685 1.00 . A A . 72 HIS CB 1 1
9 16285 1 1 69 HIS CD2 C -14.119 18.723 6.036 1.00 . A A . 72 HIS CD2 1 1
9 16286 1 1 69 HIS CE1 C -14.062 17.559 4.183 1.00 . A A . 72 HIS CE1 1 1
9 16287 1 1 69 HIS CG C -14.377 17.433 6.358 1.00 . A A . 72 HIS CG 1 1
9 16288 1 1 69 HIS H H -14.609 15.702 9.987 1.00 . A A . 72 HIS H 1 1
9 16289 1 1 69 HIS HA H -13.380 15.067 7.572 1.00 . A A . 72 HIS HA 1 1
9 16290 1 1 69 HIS HB2 H -15.523 16.169 7.579 1.00 . A A . 72 HIS HB2 1 1
9 16291 1 1 69 HIS HB3 H -14.854 17.574 8.400 1.00 . A A . 72 HIS HB3 1 1
9 16292 1 1 69 HIS HD1 H -14.475 15.761 5.077 1.00 . A A . 72 HIS HD1 1 1
9 16293 1 1 69 HIS HD2 H -14.072 19.559 6.721 1.00 . A A . 72 HIS HD2 1 1
9 16294 1 1 69 HIS HE1 H -13.967 17.287 3.142 1.00 . A A . 72 HIS HE1 1 1
9 16295 1 1 69 HIS HE2 H -13.701 19.582 4.158 1.00 . A A . 72 HIS HE2 1 1
9 16296 1 1 69 HIS N N -13.757 15.473 9.559 1.00 . A A . 72 HIS N 1 1
9 16297 1 1 69 HIS ND1 N -14.334 16.730 5.174 1.00 . A A . 72 HIS ND1 1 1
9 16298 1 1 69 HIS NE2 N -13.926 18.771 4.680 1.00 . A A . 72 HIS NE2 1 1
9 16299 1 1 69 HIS O O -11.352 16.543 7.266 1.00 . A A . 72 HIS O 1 1
9 16300 1 1 70 GLN C C -9.552 17.513 9.432 1.00 . A A . 73 GLN C 1 1
9 16301 1 1 70 GLN CA C -10.789 18.396 9.275 1.00 . A A . 73 GLN CA 1 1
9 16302 1 1 70 GLN CB C -10.918 19.342 10.469 1.00 . A A . 73 GLN CB 1 1
9 16303 1 1 70 GLN CD C -9.855 21.115 11.905 1.00 . A A . 73 GLN CD 1 1
9 16304 1 1 70 GLN CG C -9.729 20.268 10.655 1.00 . A A . 73 GLN CG 1 1
9 16305 1 1 70 GLN H H -12.699 17.675 9.846 1.00 . A A . 73 GLN H 1 1
9 16306 1 1 70 GLN HA H -10.688 18.978 8.368 1.00 . A A . 73 GLN HA 1 1
9 16307 1 1 70 GLN HB2 H -11.801 19.950 10.339 1.00 . A A . 73 GLN HB2 1 1
9 16308 1 1 70 GLN HB3 H -11.029 18.751 11.367 1.00 . A A . 73 GLN HB3 1 1
9 16309 1 1 70 GLN HE21 H -8.850 22.595 11.041 1.00 . A A . 73 GLN HE21 1 1
9 16310 1 1 70 GLN HE22 H -9.378 22.884 12.665 1.00 . A A . 73 GLN HE22 1 1
9 16311 1 1 70 GLN HG2 H -8.831 19.671 10.729 1.00 . A A . 73 GLN HG2 1 1
9 16312 1 1 70 GLN HG3 H -9.658 20.922 9.799 1.00 . A A . 73 GLN HG3 1 1
9 16313 1 1 70 GLN N N -11.994 17.585 9.160 1.00 . A A . 73 GLN N 1 1
9 16314 1 1 70 GLN NE2 N -9.306 22.317 11.867 1.00 . A A . 73 GLN NE2 1 1
9 16315 1 1 70 GLN O O -8.521 17.751 8.794 1.00 . A A . 73 GLN O 1 1
9 16316 1 1 70 GLN OE1 O -10.448 20.691 12.898 1.00 . A A . 73 GLN OE1 1 1
9 16317 1 1 71 GLN C C -8.192 14.817 9.230 1.00 . A A . 74 GLN C 1 1
9 16318 1 1 71 GLN CA C -8.548 15.570 10.504 1.00 . A A . 74 GLN CA 1 1
9 16319 1 1 71 GLN CB C -8.866 14.578 11.624 1.00 . A A . 74 GLN CB 1 1
9 16320 1 1 71 GLN CD C -7.554 15.753 13.461 1.00 . A A . 74 GLN CD 1 1
9 16321 1 1 71 GLN CG C -8.898 15.205 13.010 1.00 . A A . 74 GLN CG 1 1
9 16322 1 1 71 GLN H H -10.509 16.339 10.744 1.00 . A A . 74 GLN H 1 1
9 16323 1 1 71 GLN HA H -7.700 16.164 10.803 1.00 . A A . 74 GLN HA 1 1
9 16324 1 1 71 GLN HB2 H -9.831 14.135 11.431 1.00 . A A . 74 GLN HB2 1 1
9 16325 1 1 71 GLN HB3 H -8.117 13.799 11.623 1.00 . A A . 74 GLN HB3 1 1
9 16326 1 1 71 GLN HE21 H -8.031 15.398 15.354 1.00 . A A . 74 GLN HE21 1 1
9 16327 1 1 71 GLN HE22 H -6.477 16.111 15.089 1.00 . A A . 74 GLN HE22 1 1
9 16328 1 1 71 GLN HG2 H -9.611 16.018 13.002 1.00 . A A . 74 GLN HG2 1 1
9 16329 1 1 71 GLN HG3 H -9.221 14.457 13.719 1.00 . A A . 74 GLN HG3 1 1
9 16330 1 1 71 GLN N N -9.660 16.486 10.273 1.00 . A A . 74 GLN N 1 1
9 16331 1 1 71 GLN NE2 N -7.331 15.752 14.762 1.00 . A A . 74 GLN NE2 1 1
9 16332 1 1 71 GLN O O -7.021 14.709 8.876 1.00 . A A . 74 GLN O 1 1
9 16333 1 1 71 GLN OE1 O -6.728 16.181 12.654 1.00 . A A . 74 GLN OE1 1 1
9 16334 1 1 72 VAL C C -8.253 14.351 6.262 1.00 . A A . 75 VAL C 1 1
9 16335 1 1 72 VAL CA C -9.011 13.545 7.319 1.00 . A A . 75 VAL CA 1 1
9 16336 1 1 72 VAL CB C -10.357 13.064 6.737 1.00 . A A . 75 VAL CB 1 1
9 16337 1 1 72 VAL CG1 C -10.148 12.297 5.443 1.00 . A A . 75 VAL CG1 1 1
9 16338 1 1 72 VAL CG2 C -11.096 12.198 7.744 1.00 . A A . 75 VAL CG2 1 1
9 16339 1 1 72 VAL H H -10.129 14.477 8.859 1.00 . A A . 75 VAL H 1 1
9 16340 1 1 72 VAL HA H -8.424 12.673 7.573 1.00 . A A . 75 VAL HA 1 1
9 16341 1 1 72 VAL HB H -10.966 13.931 6.524 1.00 . A A . 75 VAL HB 1 1
9 16342 1 1 72 VAL HG11 H -9.651 12.930 4.721 1.00 . A A . 75 VAL HG11 1 1
9 16343 1 1 72 VAL HG12 H -9.539 11.426 5.638 1.00 . A A . 75 VAL HG12 1 1
9 16344 1 1 72 VAL HG13 H -11.105 11.986 5.052 1.00 . A A . 75 VAL HG13 1 1
9 16345 1 1 72 VAL HG21 H -11.263 12.762 8.651 1.00 . A A . 75 VAL HG21 1 1
9 16346 1 1 72 VAL HG22 H -12.044 11.896 7.330 1.00 . A A . 75 VAL HG22 1 1
9 16347 1 1 72 VAL HG23 H -10.505 11.322 7.968 1.00 . A A . 75 VAL HG23 1 1
9 16348 1 1 72 VAL N N -9.210 14.320 8.538 1.00 . A A . 75 VAL N 1 1
9 16349 1 1 72 VAL O O -7.296 13.858 5.662 1.00 . A A . 75 VAL O 1 1
9 16350 1 1 73 VAL C C -6.555 16.721 5.503 1.00 . A A . 76 VAL C 1 1
9 16351 1 1 73 VAL CA C -8.000 16.459 5.080 1.00 . A A . 76 VAL CA 1 1
9 16352 1 1 73 VAL CB C -8.741 17.803 4.911 1.00 . A A . 76 VAL CB 1 1
9 16353 1 1 73 VAL CG1 C -8.030 18.700 3.905 1.00 . A A . 76 VAL CG1 1 1
9 16354 1 1 73 VAL CG2 C -10.182 17.568 4.483 1.00 . A A . 76 VAL CG2 1 1
9 16355 1 1 73 VAL H H -9.432 15.942 6.563 1.00 . A A . 76 VAL H 1 1
9 16356 1 1 73 VAL HA H -7.997 15.947 4.128 1.00 . A A . 76 VAL HA 1 1
9 16357 1 1 73 VAL HB H -8.750 18.310 5.865 1.00 . A A . 76 VAL HB 1 1
9 16358 1 1 73 VAL HG11 H -6.984 18.780 4.168 1.00 . A A . 76 VAL HG11 1 1
9 16359 1 1 73 VAL HG12 H -8.121 18.272 2.915 1.00 . A A . 76 VAL HG12 1 1
9 16360 1 1 73 VAL HG13 H -8.483 19.679 3.917 1.00 . A A . 76 VAL HG13 1 1
9 16361 1 1 73 VAL HG21 H -10.197 17.017 3.553 1.00 . A A . 76 VAL HG21 1 1
9 16362 1 1 73 VAL HG22 H -10.695 17.001 5.246 1.00 . A A . 76 VAL HG22 1 1
9 16363 1 1 73 VAL HG23 H -10.677 18.518 4.348 1.00 . A A . 76 VAL HG23 1 1
9 16364 1 1 73 VAL N N -8.666 15.597 6.051 1.00 . A A . 76 VAL N 1 1
9 16365 1 1 73 VAL O O -5.639 16.707 4.679 1.00 . A A . 76 VAL O 1 1
9 16366 1 1 74 SER C C -4.118 15.967 7.148 1.00 . A A . 77 SER C 1 1
9 16367 1 1 74 SER CA C -5.033 17.177 7.347 1.00 . A A . 77 SER CA 1 1
9 16368 1 1 74 SER CB C -5.139 17.531 8.828 1.00 . A A . 77 SER CB 1 1
9 16369 1 1 74 SER H H -7.131 16.930 7.405 1.00 . A A . 77 SER H 1 1
9 16370 1 1 74 SER HA H -4.610 18.018 6.819 1.00 . A A . 77 SER HA 1 1
9 16371 1 1 74 SER HB2 H -5.578 16.703 9.365 1.00 . A A . 77 SER HB2 1 1
9 16372 1 1 74 SER HB3 H -4.154 17.736 9.221 1.00 . A A . 77 SER HB3 1 1
9 16373 1 1 74 SER HG H -6.885 18.410 9.035 1.00 . A A . 77 SER HG 1 1
9 16374 1 1 74 SER N N -6.359 16.934 6.798 1.00 . A A . 77 SER N 1 1
9 16375 1 1 74 SER O O -2.913 16.124 6.954 1.00 . A A . 77 SER O 1 1
9 16376 1 1 74 SER OG O -5.955 18.680 9.010 1.00 . A A . 77 SER OG 1 1
9 16377 1 1 75 ARG C C -3.339 13.539 5.569 1.00 . A A . 78 ARG C 1 1
9 16378 1 1 75 ARG CA C -3.945 13.536 6.964 1.00 . A A . 78 ARG CA 1 1
9 16379 1 1 75 ARG CB C -4.866 12.322 7.095 1.00 . A A . 78 ARG CB 1 1
9 16380 1 1 75 ARG CD C -4.471 11.642 9.481 1.00 . A A . 78 ARG CD 1 1
9 16381 1 1 75 ARG CG C -5.478 12.155 8.471 1.00 . A A . 78 ARG CG 1 1
9 16382 1 1 75 ARG CZ C -4.353 11.407 11.931 1.00 . A A . 78 ARG CZ 1 1
9 16383 1 1 75 ARG H H -5.654 14.707 7.416 1.00 . A A . 78 ARG H 1 1
9 16384 1 1 75 ARG HA H -3.156 13.466 7.698 1.00 . A A . 78 ARG HA 1 1
9 16385 1 1 75 ARG HB2 H -5.667 12.418 6.379 1.00 . A A . 78 ARG HB2 1 1
9 16386 1 1 75 ARG HB3 H -4.298 11.434 6.868 1.00 . A A . 78 ARG HB3 1 1
9 16387 1 1 75 ARG HD2 H -4.121 10.671 9.160 1.00 . A A . 78 ARG HD2 1 1
9 16388 1 1 75 ARG HD3 H -3.637 12.327 9.523 1.00 . A A . 78 ARG HD3 1 1
9 16389 1 1 75 ARG HE H -6.042 11.490 10.871 1.00 . A A . 78 ARG HE 1 1
9 16390 1 1 75 ARG HG2 H -5.845 13.114 8.804 1.00 . A A . 78 ARG HG2 1 1
9 16391 1 1 75 ARG HG3 H -6.299 11.460 8.404 1.00 . A A . 78 ARG HG3 1 1
9 16392 1 1 75 ARG HH11 H -2.557 11.562 11.004 1.00 . A A . 78 ARG HH11 1 1
9 16393 1 1 75 ARG HH12 H -2.487 11.352 12.722 1.00 . A A . 78 ARG HH12 1 1
9 16394 1 1 75 ARG HH21 H -5.992 11.213 13.121 1.00 . A A . 78 ARG HH21 1 1
9 16395 1 1 75 ARG HH22 H -4.455 11.159 13.939 1.00 . A A . 78 ARG HH22 1 1
9 16396 1 1 75 ARG N N -4.695 14.768 7.203 1.00 . A A . 78 ARG N 1 1
9 16397 1 1 75 ARG NE N -5.060 11.516 10.812 1.00 . A A . 78 ARG NE 1 1
9 16398 1 1 75 ARG NH1 N -3.028 11.449 11.884 1.00 . A A . 78 ARG NH1 1 1
9 16399 1 1 75 ARG NH2 N -4.979 11.251 13.092 1.00 . A A . 78 ARG NH2 1 1
9 16400 1 1 75 ARG O O -2.151 13.277 5.394 1.00 . A A . 78 ARG O 1 1
9 16401 1 1 76 ILE C C -2.721 14.890 2.876 1.00 . A A . 79 ILE C 1 1
9 16402 1 1 76 ILE CA C -3.758 13.809 3.190 1.00 . A A . 79 ILE CA 1 1
9 16403 1 1 76 ILE CB C -4.978 13.964 2.252 1.00 . A A . 79 ILE CB 1 1
9 16404 1 1 76 ILE CD1 C -7.388 13.201 1.893 1.00 . A A . 79 ILE CD1 1 1
9 16405 1 1 76 ILE CG1 C -6.115 13.039 2.699 1.00 . A A . 79 ILE CG1 1 1
9 16406 1 1 76 ILE CG2 C -4.587 13.655 0.815 1.00 . A A . 79 ILE CG2 1 1
9 16407 1 1 76 ILE H H -5.077 14.153 4.806 1.00 . A A . 79 ILE H 1 1
9 16408 1 1 76 ILE HA H -3.316 12.839 3.012 1.00 . A A . 79 ILE HA 1 1
9 16409 1 1 76 ILE HB H -5.314 14.989 2.298 1.00 . A A . 79 ILE HB 1 1
9 16410 1 1 76 ILE HD11 H -7.192 12.968 0.856 1.00 . A A . 79 ILE HD11 1 1
9 16411 1 1 76 ILE HD12 H -8.144 12.531 2.276 1.00 . A A . 79 ILE HD12 1 1
9 16412 1 1 76 ILE HD13 H -7.735 14.219 1.974 1.00 . A A . 79 ILE HD13 1 1
9 16413 1 1 76 ILE HG12 H -5.793 12.013 2.603 1.00 . A A . 79 ILE HG12 1 1
9 16414 1 1 76 ILE HG13 H -6.349 13.241 3.735 1.00 . A A . 79 ILE HG13 1 1
9 16415 1 1 76 ILE HG21 H -3.794 14.318 0.508 1.00 . A A . 79 ILE HG21 1 1
9 16416 1 1 76 ILE HG22 H -4.249 12.631 0.745 1.00 . A A . 79 ILE HG22 1 1
9 16417 1 1 76 ILE HG23 H -5.444 13.796 0.172 1.00 . A A . 79 ILE HG23 1 1
9 16418 1 1 76 ILE N N -4.164 13.866 4.586 1.00 . A A . 79 ILE N 1 1
9 16419 1 1 76 ILE O O -1.773 14.656 2.125 1.00 . A A . 79 ILE O 1 1
9 16420 1 1 77 ARG C C -0.617 16.940 3.907 1.00 . A A . 80 ARG C 1 1
9 16421 1 1 77 ARG CA C -1.974 17.181 3.243 1.00 . A A . 80 ARG CA 1 1
9 16422 1 1 77 ARG CB C -2.555 18.497 3.761 1.00 . A A . 80 ARG CB 1 1
9 16423 1 1 77 ARG CD C -3.973 20.470 3.161 1.00 . A A . 80 ARG CD 1 1
9 16424 1 1 77 ARG CG C -3.784 18.971 3.006 1.00 . A A . 80 ARG CG 1 1
9 16425 1 1 77 ARG CZ C -2.288 22.282 3.121 1.00 . A A . 80 ARG CZ 1 1
9 16426 1 1 77 ARG H H -3.663 16.194 4.068 1.00 . A A . 80 ARG H 1 1
9 16427 1 1 77 ARG HA H -1.829 17.267 2.178 1.00 . A A . 80 ARG HA 1 1
9 16428 1 1 77 ARG HB2 H -2.825 18.371 4.798 1.00 . A A . 80 ARG HB2 1 1
9 16429 1 1 77 ARG HB3 H -1.797 19.264 3.687 1.00 . A A . 80 ARG HB3 1 1
9 16430 1 1 77 ARG HD2 H -4.892 20.758 2.671 1.00 . A A . 80 ARG HD2 1 1
9 16431 1 1 77 ARG HD3 H -4.034 20.709 4.213 1.00 . A A . 80 ARG HD3 1 1
9 16432 1 1 77 ARG HE H -2.519 20.891 1.696 1.00 . A A . 80 ARG HE 1 1
9 16433 1 1 77 ARG HG2 H -3.667 18.737 1.959 1.00 . A A . 80 ARG HG2 1 1
9 16434 1 1 77 ARG HG3 H -4.654 18.465 3.398 1.00 . A A . 80 ARG HG3 1 1
9 16435 1 1 77 ARG HH11 H -3.491 22.306 4.750 1.00 . A A . 80 ARG HH11 1 1
9 16436 1 1 77 ARG HH12 H -2.295 23.562 4.698 1.00 . A A . 80 ARG HH12 1 1
9 16437 1 1 77 ARG HH21 H -0.948 22.528 1.622 1.00 . A A . 80 ARG HH21 1 1
9 16438 1 1 77 ARG HH22 H -0.824 23.679 2.919 1.00 . A A . 80 ARG HH22 1 1
9 16439 1 1 77 ARG N N -2.893 16.068 3.469 1.00 . A A . 80 ARG N 1 1
9 16440 1 1 77 ARG NE N -2.861 21.214 2.567 1.00 . A A . 80 ARG NE 1 1
9 16441 1 1 77 ARG NH1 N -2.726 22.752 4.284 1.00 . A A . 80 ARG NH1 1 1
9 16442 1 1 77 ARG NH2 N -1.275 22.878 2.503 1.00 . A A . 80 ARG NH2 1 1
9 16443 1 1 77 ARG O O 0.396 17.502 3.491 1.00 . A A . 80 ARG O 1 1
9 16444 1 1 78 ALA C C 1.685 15.141 5.049 1.00 . A A . 81 ALA C 1 1
9 16445 1 1 78 ALA CA C 0.577 15.908 5.772 1.00 . A A . 81 ALA CA 1 1
9 16446 1 1 78 ALA CB C 0.188 15.179 7.048 1.00 . A A . 81 ALA CB 1 1
9 16447 1 1 78 ALA H H -1.429 15.618 5.163 1.00 . A A . 81 ALA H 1 1
9 16448 1 1 78 ALA HA H 0.953 16.881 6.052 1.00 . A A . 81 ALA HA 1 1
9 16449 1 1 78 ALA HB1 H -0.585 15.735 7.558 1.00 . A A . 81 ALA HB1 1 1
9 16450 1 1 78 ALA HB2 H -0.181 14.192 6.801 1.00 . A A . 81 ALA HB2 1 1
9 16451 1 1 78 ALA HB3 H 1.052 15.091 7.690 1.00 . A A . 81 ALA HB3 1 1
9 16452 1 1 78 ALA N N -0.610 16.112 4.944 1.00 . A A . 81 ALA N 1 1
9 16453 1 1 78 ALA O O 2.847 15.190 5.462 1.00 . A A . 81 ALA O 1 1
9 16454 1 1 79 ALA C C 3.281 14.404 2.457 1.00 . A A . 82 ALA C 1 1
9 16455 1 1 79 ALA CA C 2.284 13.591 3.278 1.00 . A A . 82 ALA CA 1 1
9 16456 1 1 79 ALA CB C 1.549 12.608 2.390 1.00 . A A . 82 ALA CB 1 1
9 16457 1 1 79 ALA H H 0.411 14.499 3.654 1.00 . A A . 82 ALA H 1 1
9 16458 1 1 79 ALA HA H 2.827 13.024 4.020 1.00 . A A . 82 ALA HA 1 1
9 16459 1 1 79 ALA HB1 H 1.052 13.145 1.597 1.00 . A A . 82 ALA HB1 1 1
9 16460 1 1 79 ALA HB2 H 2.255 11.909 1.966 1.00 . A A . 82 ALA HB2 1 1
9 16461 1 1 79 ALA HB3 H 0.817 12.070 2.975 1.00 . A A . 82 ALA HB3 1 1
9 16462 1 1 79 ALA N N 1.332 14.441 3.981 1.00 . A A . 82 ALA N 1 1
9 16463 1 1 79 ALA O O 2.950 15.465 1.914 1.00 . A A . 82 ALA O 1 1
9 16464 1 1 80 LEU C C 5.679 13.968 0.223 1.00 . A A . 83 LEU C 1 1
9 16465 1 1 80 LEU CA C 5.568 14.543 1.628 1.00 . A A . 83 LEU CA 1 1
9 16466 1 1 80 LEU CB C 6.899 14.390 2.370 1.00 . A A . 83 LEU CB 1 1
9 16467 1 1 80 LEU CD1 C 8.297 14.802 4.411 1.00 . A A . 83 LEU CD1 1 1
9 16468 1 1 80 LEU CD2 C 6.770 16.589 3.563 1.00 . A A . 83 LEU CD2 1 1
9 16469 1 1 80 LEU CG C 6.967 15.090 3.729 1.00 . A A . 83 LEU CG 1 1
9 16470 1 1 80 LEU H H 4.679 13.022 2.792 1.00 . A A . 83 LEU H 1 1
9 16471 1 1 80 LEU HA H 5.325 15.595 1.557 1.00 . A A . 83 LEU HA 1 1
9 16472 1 1 80 LEU HB2 H 7.082 13.336 2.521 1.00 . A A . 83 LEU HB2 1 1
9 16473 1 1 80 LEU HB3 H 7.685 14.788 1.745 1.00 . A A . 83 LEU HB3 1 1
9 16474 1 1 80 LEU HD11 H 8.402 13.738 4.562 1.00 . A A . 83 LEU HD11 1 1
9 16475 1 1 80 LEU HD12 H 9.104 15.159 3.790 1.00 . A A . 83 LEU HD12 1 1
9 16476 1 1 80 LEU HD13 H 8.326 15.306 5.366 1.00 . A A . 83 LEU HD13 1 1
9 16477 1 1 80 LEU HD21 H 5.791 16.780 3.145 1.00 . A A . 83 LEU HD21 1 1
9 16478 1 1 80 LEU HD22 H 6.848 17.071 4.526 1.00 . A A . 83 LEU HD22 1 1
9 16479 1 1 80 LEU HD23 H 7.528 16.981 2.901 1.00 . A A . 83 LEU HD23 1 1
9 16480 1 1 80 LEU HG H 6.177 14.713 4.362 1.00 . A A . 83 LEU HG 1 1
9 16481 1 1 80 LEU N N 4.498 13.886 2.363 1.00 . A A . 83 LEU N 1 1
9 16482 1 1 80 LEU O O 6.113 12.827 0.042 1.00 . A A . 83 LEU O 1 1
9 16483 1 1 81 ASN C C 4.209 13.346 -2.498 1.00 . A A . 84 ASN C 1 1
9 16484 1 1 81 ASN CA C 5.279 14.385 -2.179 1.00 . A A . 84 ASN CA 1 1
9 16485 1 1 81 ASN CB C 6.659 13.880 -2.629 1.00 . A A . 84 ASN CB 1 1
9 16486 1 1 81 ASN CG C 6.654 13.365 -4.060 1.00 . A A . 84 ASN CG 1 1
9 16487 1 1 81 ASN H H 4.921 15.649 -0.521 1.00 . A A . 84 ASN H 1 1
9 16488 1 1 81 ASN HA H 5.048 15.279 -2.743 1.00 . A A . 84 ASN HA 1 1
9 16489 1 1 81 ASN HB2 H 7.371 14.689 -2.561 1.00 . A A . 84 ASN HB2 1 1
9 16490 1 1 81 ASN HB3 H 6.972 13.078 -1.977 1.00 . A A . 84 ASN HB3 1 1
9 16491 1 1 81 ASN HD21 H 7.002 15.199 -4.750 1.00 . A A . 84 ASN HD21 1 1
9 16492 1 1 81 ASN HD22 H 6.853 13.953 -5.945 1.00 . A A . 84 ASN HD22 1 1
9 16493 1 1 81 ASN N N 5.264 14.766 -0.760 1.00 . A A . 84 ASN N 1 1
9 16494 1 1 81 ASN ND2 N 6.858 14.259 -5.015 1.00 . A A . 84 ASN ND2 1 1
9 16495 1 1 81 ASN O O 3.320 13.601 -3.301 1.00 . A A . 84 ASN O 1 1
9 16496 1 1 81 ASN OD1 O 6.465 12.173 -4.304 1.00 . A A . 84 ASN OD1 1 1
9 16497 1 1 82 ALA C C 2.575 10.698 -0.926 1.00 . A A . 85 ALA C 1 1
9 16498 1 1 82 ALA CA C 3.363 11.106 -2.160 1.00 . A A . 85 ALA CA 1 1
9 16499 1 1 82 ALA CB C 4.115 9.915 -2.732 1.00 . A A . 85 ALA CB 1 1
9 16500 1 1 82 ALA H H 4.964 12.068 -1.163 1.00 . A A . 85 ALA H 1 1
9 16501 1 1 82 ALA HA H 2.672 11.456 -2.912 1.00 . A A . 85 ALA HA 1 1
9 16502 1 1 82 ALA HB1 H 4.810 9.538 -1.994 1.00 . A A . 85 ALA HB1 1 1
9 16503 1 1 82 ALA HB2 H 3.414 9.138 -2.994 1.00 . A A . 85 ALA HB2 1 1
9 16504 1 1 82 ALA HB3 H 4.659 10.223 -3.612 1.00 . A A . 85 ALA HB3 1 1
9 16505 1 1 82 ALA N N 4.283 12.191 -1.862 1.00 . A A . 85 ALA N 1 1
9 16506 1 1 82 ALA O O 3.127 10.568 0.166 1.00 . A A . 85 ALA O 1 1
9 16507 1 1 83 VAL C C -0.340 8.810 -0.501 1.00 . A A . 86 VAL C 1 1
9 16508 1 1 83 VAL CA C 0.404 10.056 -0.044 1.00 . A A . 86 VAL CA 1 1
9 16509 1 1 83 VAL CB C -0.612 11.150 0.371 1.00 . A A . 86 VAL CB 1 1
9 16510 1 1 83 VAL CG1 C -1.534 11.520 -0.782 1.00 . A A . 86 VAL CG1 1 1
9 16511 1 1 83 VAL CG2 C -1.420 10.714 1.586 1.00 . A A . 86 VAL CG2 1 1
9 16512 1 1 83 VAL H H 0.894 10.694 -1.997 1.00 . A A . 86 VAL H 1 1
9 16513 1 1 83 VAL HA H 1.018 9.807 0.813 1.00 . A A . 86 VAL HA 1 1
9 16514 1 1 83 VAL HB H -0.054 12.033 0.644 1.00 . A A . 86 VAL HB 1 1
9 16515 1 1 83 VAL HG11 H -2.090 10.647 -1.092 1.00 . A A . 86 VAL HG11 1 1
9 16516 1 1 83 VAL HG12 H -2.220 12.288 -0.461 1.00 . A A . 86 VAL HG12 1 1
9 16517 1 1 83 VAL HG13 H -0.946 11.886 -1.611 1.00 . A A . 86 VAL HG13 1 1
9 16518 1 1 83 VAL HG21 H -0.753 10.528 2.415 1.00 . A A . 86 VAL HG21 1 1
9 16519 1 1 83 VAL HG22 H -2.117 11.495 1.854 1.00 . A A . 86 VAL HG22 1 1
9 16520 1 1 83 VAL HG23 H -1.964 9.811 1.352 1.00 . A A . 86 VAL HG23 1 1
9 16521 1 1 83 VAL N N 1.278 10.516 -1.110 1.00 . A A . 86 VAL N 1 1
9 16522 1 1 83 VAL O O -0.792 8.742 -1.642 1.00 . A A . 86 VAL O 1 1
9 16523 1 1 84 ARG C C -2.556 6.605 0.550 1.00 . A A . 87 ARG C 1 1
9 16524 1 1 84 ARG CA C -1.139 6.596 0.004 1.00 . A A . 87 ARG CA 1 1
9 16525 1 1 84 ARG CB C -0.375 5.380 0.530 1.00 . A A . 87 ARG CB 1 1
9 16526 1 1 84 ARG CD C 1.734 4.017 0.478 1.00 . A A . 87 ARG CD 1 1
9 16527 1 1 84 ARG CG C 1.031 5.262 -0.031 1.00 . A A . 87 ARG CG 1 1
9 16528 1 1 84 ARG CZ C 1.794 2.946 2.700 1.00 . A A . 87 ARG CZ 1 1
9 16529 1 1 84 ARG H H -0.083 7.920 1.271 1.00 . A A . 87 ARG H 1 1
9 16530 1 1 84 ARG HA H -1.183 6.546 -1.073 1.00 . A A . 87 ARG HA 1 1
9 16531 1 1 84 ARG HB2 H -0.307 5.451 1.605 1.00 . A A . 87 ARG HB2 1 1
9 16532 1 1 84 ARG HB3 H -0.920 4.486 0.269 1.00 . A A . 87 ARG HB3 1 1
9 16533 1 1 84 ARG HD2 H 1.147 3.155 0.205 1.00 . A A . 87 ARG HD2 1 1
9 16534 1 1 84 ARG HD3 H 2.704 3.955 0.010 1.00 . A A . 87 ARG HD3 1 1
9 16535 1 1 84 ARG HE H 2.127 4.888 2.352 1.00 . A A . 87 ARG HE 1 1
9 16536 1 1 84 ARG HG2 H 0.973 5.213 -1.107 1.00 . A A . 87 ARG HG2 1 1
9 16537 1 1 84 ARG HG3 H 1.599 6.132 0.261 1.00 . A A . 87 ARG HG3 1 1
9 16538 1 1 84 ARG HH11 H 1.481 1.657 1.155 1.00 . A A . 87 ARG HH11 1 1
9 16539 1 1 84 ARG HH12 H 1.448 0.948 2.747 1.00 . A A . 87 ARG HH12 1 1
9 16540 1 1 84 ARG HH21 H 2.178 3.927 4.435 1.00 . A A . 87 ARG HH21 1 1
9 16541 1 1 84 ARG HH22 H 1.854 2.222 4.591 1.00 . A A . 87 ARG HH22 1 1
9 16542 1 1 84 ARG N N -0.452 7.820 0.366 1.00 . A A . 87 ARG N 1 1
9 16543 1 1 84 ARG NE N 1.909 4.027 1.931 1.00 . A A . 87 ARG NE 1 1
9 16544 1 1 84 ARG NH1 N 1.558 1.757 2.156 1.00 . A A . 87 ARG NH1 1 1
9 16545 1 1 84 ARG NH2 N 1.954 3.041 4.012 1.00 . A A . 87 ARG NH2 1 1
9 16546 1 1 84 ARG O O -2.770 6.477 1.758 1.00 . A A . 87 ARG O 1 1
9 16547 1 1 85 LEU C C -5.591 5.469 -0.328 1.00 . A A . 88 LEU C 1 1
9 16548 1 1 85 LEU CA C -4.919 6.783 0.037 1.00 . A A . 88 LEU CA 1 1
9 16549 1 1 85 LEU CB C -5.652 7.930 -0.670 1.00 . A A . 88 LEU CB 1 1
9 16550 1 1 85 LEU CD1 C -5.981 10.373 -1.089 1.00 . A A . 88 LEU CD1 1 1
9 16551 1 1 85 LEU CD2 C -4.816 9.621 0.992 1.00 . A A . 88 LEU CD2 1 1
9 16552 1 1 85 LEU CG C -5.058 9.328 -0.483 1.00 . A A . 88 LEU CG 1 1
9 16553 1 1 85 LEU H H -3.280 6.824 -1.296 1.00 . A A . 88 LEU H 1 1
9 16554 1 1 85 LEU HA H -4.975 6.928 1.107 1.00 . A A . 88 LEU HA 1 1
9 16555 1 1 85 LEU HB2 H -5.669 7.714 -1.729 1.00 . A A . 88 LEU HB2 1 1
9 16556 1 1 85 LEU HB3 H -6.670 7.948 -0.313 1.00 . A A . 88 LEU HB3 1 1
9 16557 1 1 85 LEU HD11 H -5.556 11.356 -0.947 1.00 . A A . 88 LEU HD11 1 1
9 16558 1 1 85 LEU HD12 H -6.097 10.180 -2.145 1.00 . A A . 88 LEU HD12 1 1
9 16559 1 1 85 LEU HD13 H -6.946 10.324 -0.607 1.00 . A A . 88 LEU HD13 1 1
9 16560 1 1 85 LEU HD21 H -4.134 8.889 1.397 1.00 . A A . 88 LEU HD21 1 1
9 16561 1 1 85 LEU HD22 H -4.389 10.608 1.100 1.00 . A A . 88 LEU HD22 1 1
9 16562 1 1 85 LEU HD23 H -5.754 9.574 1.526 1.00 . A A . 88 LEU HD23 1 1
9 16563 1 1 85 LEU HG H -4.109 9.385 -1.003 1.00 . A A . 88 LEU HG 1 1
9 16564 1 1 85 LEU N N -3.519 6.746 -0.344 1.00 . A A . 88 LEU N 1 1
9 16565 1 1 85 LEU O O -5.580 5.066 -1.493 1.00 . A A . 88 LEU O 1 1
9 16566 1 1 86 LEU C C -8.385 3.968 0.188 1.00 . A A . 89 LEU C 1 1
9 16567 1 1 86 LEU CA C -6.929 3.595 0.382 1.00 . A A . 89 LEU CA 1 1
9 16568 1 1 86 LEU CB C -6.806 2.569 1.504 1.00 . A A . 89 LEU CB 1 1
9 16569 1 1 86 LEU CD1 C -6.834 0.493 0.105 1.00 . A A . 89 LEU CD1 1 1
9 16570 1 1 86 LEU CD2 C -7.610 0.402 2.477 1.00 . A A . 89 LEU CD2 1 1
9 16571 1 1 86 LEU CG C -7.527 1.250 1.224 1.00 . A A . 89 LEU CG 1 1
9 16572 1 1 86 LEU H H -6.061 5.107 1.583 1.00 . A A . 89 LEU H 1 1
9 16573 1 1 86 LEU HA H -6.555 3.165 -0.535 1.00 . A A . 89 LEU HA 1 1
9 16574 1 1 86 LEU HB2 H -5.757 2.361 1.664 1.00 . A A . 89 LEU HB2 1 1
9 16575 1 1 86 LEU HB3 H -7.217 2.996 2.404 1.00 . A A . 89 LEU HB3 1 1
9 16576 1 1 86 LEU HD11 H -6.845 1.091 -0.793 1.00 . A A . 89 LEU HD11 1 1
9 16577 1 1 86 LEU HD12 H -5.814 0.288 0.389 1.00 . A A . 89 LEU HD12 1 1
9 16578 1 1 86 LEU HD13 H -7.353 -0.439 -0.075 1.00 . A A . 89 LEU HD13 1 1
9 16579 1 1 86 LEU HD21 H -6.615 0.208 2.847 1.00 . A A . 89 LEU HD21 1 1
9 16580 1 1 86 LEU HD22 H -8.179 0.929 3.227 1.00 . A A . 89 LEU HD22 1 1
9 16581 1 1 86 LEU HD23 H -8.099 -0.534 2.245 1.00 . A A . 89 LEU HD23 1 1
9 16582 1 1 86 LEU HG H -8.536 1.465 0.899 1.00 . A A . 89 LEU HG 1 1
9 16583 1 1 86 LEU N N -6.157 4.792 0.657 1.00 . A A . 89 LEU N 1 1
9 16584 1 1 86 LEU O O -9.007 4.570 1.069 1.00 . A A . 89 LEU O 1 1
9 16585 1 1 87 VAL C C -11.081 2.833 -1.853 1.00 . A A . 90 VAL C 1 1
9 16586 1 1 87 VAL CA C -10.274 4.011 -1.321 1.00 . A A . 90 VAL CA 1 1
9 16587 1 1 87 VAL CB C -10.259 5.153 -2.364 1.00 . A A . 90 VAL CB 1 1
9 16588 1 1 87 VAL CG1 C -9.819 6.458 -1.721 1.00 . A A . 90 VAL CG1 1 1
9 16589 1 1 87 VAL CG2 C -9.354 4.811 -3.543 1.00 . A A . 90 VAL CG2 1 1
9 16590 1 1 87 VAL H H -8.416 3.023 -1.563 1.00 . A A . 90 VAL H 1 1
9 16591 1 1 87 VAL HA H -10.755 4.383 -0.427 1.00 . A A . 90 VAL HA 1 1
9 16592 1 1 87 VAL HB H -11.260 5.286 -2.739 1.00 . A A . 90 VAL HB 1 1
9 16593 1 1 87 VAL HG11 H -10.508 6.719 -0.931 1.00 . A A . 90 VAL HG11 1 1
9 16594 1 1 87 VAL HG12 H -8.828 6.339 -1.309 1.00 . A A . 90 VAL HG12 1 1
9 16595 1 1 87 VAL HG13 H -9.810 7.240 -2.465 1.00 . A A . 90 VAL HG13 1 1
9 16596 1 1 87 VAL HG21 H -9.727 3.925 -4.036 1.00 . A A . 90 VAL HG21 1 1
9 16597 1 1 87 VAL HG22 H -9.343 5.635 -4.243 1.00 . A A . 90 VAL HG22 1 1
9 16598 1 1 87 VAL HG23 H -8.351 4.629 -3.187 1.00 . A A . 90 VAL HG23 1 1
9 16599 1 1 87 VAL N N -8.926 3.605 -0.957 1.00 . A A . 90 VAL N 1 1
9 16600 1 1 87 VAL O O -10.521 1.879 -2.398 1.00 . A A . 90 VAL O 1 1
9 16601 1 1 88 VAL C C -14.650 2.443 -2.502 1.00 . A A . 91 VAL C 1 1
9 16602 1 1 88 VAL CA C -13.291 1.853 -2.126 1.00 . A A . 91 VAL CA 1 1
9 16603 1 1 88 VAL CB C -13.462 0.757 -1.039 1.00 . A A . 91 VAL CB 1 1
9 16604 1 1 88 VAL CG1 C -14.105 1.320 0.218 1.00 . A A . 91 VAL CG1 1 1
9 16605 1 1 88 VAL CG2 C -14.259 -0.428 -1.568 1.00 . A A . 91 VAL CG2 1 1
9 16606 1 1 88 VAL H H -12.772 3.690 -1.227 1.00 . A A . 91 VAL H 1 1
9 16607 1 1 88 VAL HA H -12.855 1.398 -3.003 1.00 . A A . 91 VAL HA 1 1
9 16608 1 1 88 VAL HB H -12.477 0.400 -0.772 1.00 . A A . 91 VAL HB 1 1
9 16609 1 1 88 VAL HG11 H -13.483 2.106 0.620 1.00 . A A . 91 VAL HG11 1 1
9 16610 1 1 88 VAL HG12 H -15.080 1.718 -0.023 1.00 . A A . 91 VAL HG12 1 1
9 16611 1 1 88 VAL HG13 H -14.210 0.533 0.950 1.00 . A A . 91 VAL HG13 1 1
9 16612 1 1 88 VAL HG21 H -14.415 -1.142 -0.772 1.00 . A A . 91 VAL HG21 1 1
9 16613 1 1 88 VAL HG22 H -15.214 -0.084 -1.936 1.00 . A A . 91 VAL HG22 1 1
9 16614 1 1 88 VAL HG23 H -13.712 -0.899 -2.372 1.00 . A A . 91 VAL HG23 1 1
9 16615 1 1 88 VAL N N -12.392 2.902 -1.672 1.00 . A A . 91 VAL N 1 1
9 16616 1 1 88 VAL O O -15.078 3.448 -1.926 1.00 . A A . 91 VAL O 1 1
9 16617 1 1 89 ASP C C -17.601 2.017 -2.704 1.00 . A A . 92 ASP C 1 1
9 16618 1 1 89 ASP CA C -16.655 2.222 -3.877 1.00 . A A . 92 ASP CA 1 1
9 16619 1 1 89 ASP CB C -17.148 1.365 -5.049 1.00 . A A . 92 ASP CB 1 1
9 16620 1 1 89 ASP CG C -16.267 1.444 -6.275 1.00 . A A . 92 ASP CG 1 1
9 16621 1 1 89 ASP H H -14.862 1.115 -3.980 1.00 . A A . 92 ASP H 1 1
9 16622 1 1 89 ASP HA H -16.650 3.264 -4.163 1.00 . A A . 92 ASP HA 1 1
9 16623 1 1 89 ASP HB2 H -17.189 0.334 -4.734 1.00 . A A . 92 ASP HB2 1 1
9 16624 1 1 89 ASP HB3 H -18.143 1.688 -5.322 1.00 . A A . 92 ASP HB3 1 1
9 16625 1 1 89 ASP N N -15.303 1.837 -3.490 1.00 . A A . 92 ASP N 1 1
9 16626 1 1 89 ASP O O -17.671 0.923 -2.146 1.00 . A A . 92 ASP O 1 1
9 16627 1 1 89 ASP OD1 O -15.244 0.729 -6.326 1.00 . A A . 92 ASP OD1 1 1
9 16628 1 1 89 ASP OD2 O -16.615 2.184 -7.218 1.00 . A A . 92 ASP OD2 1 1
9 16629 1 1 90 PRO C C -20.355 1.911 -1.419 1.00 . A A . 93 PRO C 1 1
9 16630 1 1 90 PRO CA C -19.305 2.996 -1.209 1.00 . A A . 93 PRO CA 1 1
9 16631 1 1 90 PRO CB C -19.958 4.380 -1.206 1.00 . A A . 93 PRO CB 1 1
9 16632 1 1 90 PRO CD C -18.312 4.402 -2.930 1.00 . A A . 93 PRO CD 1 1
9 16633 1 1 90 PRO CG C -18.981 5.263 -1.899 1.00 . A A . 93 PRO CG 1 1
9 16634 1 1 90 PRO HA H -18.804 2.830 -0.267 1.00 . A A . 93 PRO HA 1 1
9 16635 1 1 90 PRO HB2 H -20.899 4.338 -1.734 1.00 . A A . 93 PRO HB2 1 1
9 16636 1 1 90 PRO HB3 H -20.122 4.700 -0.189 1.00 . A A . 93 PRO HB3 1 1
9 16637 1 1 90 PRO HD2 H -18.867 4.419 -3.856 1.00 . A A . 93 PRO HD2 1 1
9 16638 1 1 90 PRO HD3 H -17.294 4.726 -3.092 1.00 . A A . 93 PRO HD3 1 1
9 16639 1 1 90 PRO HG2 H -19.498 6.084 -2.375 1.00 . A A . 93 PRO HG2 1 1
9 16640 1 1 90 PRO HG3 H -18.254 5.634 -1.192 1.00 . A A . 93 PRO HG3 1 1
9 16641 1 1 90 PRO N N -18.346 3.065 -2.319 1.00 . A A . 93 PRO N 1 1
9 16642 1 1 90 PRO O O -20.914 1.383 -0.456 1.00 . A A . 93 PRO O 1 1
9 16643 1 1 91 GLU C C -20.905 -0.835 -2.695 1.00 . A A . 94 GLU C 1 1
9 16644 1 1 91 GLU CA C -21.545 0.511 -3.010 1.00 . A A . 94 GLU CA 1 1
9 16645 1 1 91 GLU CB C -21.946 0.534 -4.494 1.00 . A A . 94 GLU CB 1 1
9 16646 1 1 91 GLU CD C -21.302 2.832 -5.328 1.00 . A A . 94 GLU CD 1 1
9 16647 1 1 91 GLU CG C -22.437 1.880 -5.006 1.00 . A A . 94 GLU CG 1 1
9 16648 1 1 91 GLU H H -20.206 2.106 -3.404 1.00 . A A . 94 GLU H 1 1
9 16649 1 1 91 GLU HA H -22.431 0.627 -2.401 1.00 . A A . 94 GLU HA 1 1
9 16650 1 1 91 GLU HB2 H -21.091 0.246 -5.086 1.00 . A A . 94 GLU HB2 1 1
9 16651 1 1 91 GLU HB3 H -22.732 -0.191 -4.647 1.00 . A A . 94 GLU HB3 1 1
9 16652 1 1 91 GLU HG2 H -23.016 1.720 -5.905 1.00 . A A . 94 GLU HG2 1 1
9 16653 1 1 91 GLU HG3 H -23.065 2.331 -4.251 1.00 . A A . 94 GLU HG3 1 1
9 16654 1 1 91 GLU N N -20.624 1.590 -2.681 1.00 . A A . 94 GLU N 1 1
9 16655 1 1 91 GLU O O -21.505 -1.682 -2.033 1.00 . A A . 94 GLU O 1 1
9 16656 1 1 91 GLU OE1 O -20.615 2.615 -6.348 1.00 . A A . 94 GLU OE1 1 1
9 16657 1 1 91 GLU OE2 O -21.083 3.786 -4.554 1.00 . A A . 94 GLU OE2 1 1
9 16658 1 1 92 THR C C -18.577 -2.471 -1.509 1.00 . A A . 95 THR C 1 1
9 16659 1 1 92 THR CA C -18.971 -2.271 -2.967 1.00 . A A . 95 THR CA 1 1
9 16660 1 1 92 THR CB C -17.717 -2.338 -3.849 1.00 . A A . 95 THR CB 1 1
9 16661 1 1 92 THR CG2 C -17.267 -3.780 -4.025 1.00 . A A . 95 THR CG2 1 1
9 16662 1 1 92 THR H H -19.219 -0.278 -3.611 1.00 . A A . 95 THR H 1 1
9 16663 1 1 92 THR HA H -19.637 -3.069 -3.263 1.00 . A A . 95 THR HA 1 1
9 16664 1 1 92 THR HB H -16.924 -1.779 -3.375 1.00 . A A . 95 THR HB 1 1
9 16665 1 1 92 THR HG1 H -17.196 -1.728 -5.655 1.00 . A A . 95 THR HG1 1 1
9 16666 1 1 92 THR HG21 H -16.353 -3.804 -4.601 1.00 . A A . 95 THR HG21 1 1
9 16667 1 1 92 THR HG22 H -17.092 -4.226 -3.056 1.00 . A A . 95 THR HG22 1 1
9 16668 1 1 92 THR HG23 H -18.034 -4.336 -4.542 1.00 . A A . 95 THR HG23 1 1
9 16669 1 1 92 THR N N -19.672 -1.012 -3.146 1.00 . A A . 95 THR N 1 1
9 16670 1 1 92 THR O O -18.458 -3.600 -1.041 1.00 . A A . 95 THR O 1 1
9 16671 1 1 92 THR OG1 O -18.004 -1.769 -5.133 1.00 . A A . 95 THR OG1 1 1
9 16672 1 1 93 ASP C C -19.084 -2.161 1.417 1.00 . A A . 96 ASP C 1 1
9 16673 1 1 93 ASP CA C -18.019 -1.416 0.615 1.00 . A A . 96 ASP CA 1 1
9 16674 1 1 93 ASP CB C -17.831 0.002 1.162 1.00 . A A . 96 ASP CB 1 1
9 16675 1 1 93 ASP CG C -17.353 0.021 2.603 1.00 . A A . 96 ASP CG 1 1
9 16676 1 1 93 ASP H H -18.476 -0.493 -1.237 1.00 . A A . 96 ASP H 1 1
9 16677 1 1 93 ASP HA H -17.086 -1.952 0.697 1.00 . A A . 96 ASP HA 1 1
9 16678 1 1 93 ASP HB2 H -17.100 0.518 0.559 1.00 . A A . 96 ASP HB2 1 1
9 16679 1 1 93 ASP HB3 H -18.772 0.528 1.108 1.00 . A A . 96 ASP HB3 1 1
9 16680 1 1 93 ASP N N -18.384 -1.367 -0.797 1.00 . A A . 96 ASP N 1 1
9 16681 1 1 93 ASP O O -18.767 -2.897 2.346 1.00 . A A . 96 ASP O 1 1
9 16682 1 1 93 ASP OD1 O -16.210 -0.411 2.863 1.00 . A A . 96 ASP OD1 1 1
9 16683 1 1 93 ASP OD2 O -18.111 0.490 3.477 1.00 . A A . 96 ASP OD2 1 1
9 16684 1 1 94 GLU C C -21.279 -4.222 1.480 1.00 . A A . 97 GLU C 1 1
9 16685 1 1 94 GLU CA C -21.448 -2.716 1.654 1.00 . A A . 97 GLU CA 1 1
9 16686 1 1 94 GLU CB C -22.793 -2.273 1.072 1.00 . A A . 97 GLU CB 1 1
9 16687 1 1 94 GLU CD C -24.538 -0.462 0.880 1.00 . A A . 97 GLU CD 1 1
9 16688 1 1 94 GLU CG C -23.147 -0.823 1.361 1.00 . A A . 97 GLU CG 1 1
9 16689 1 1 94 GLU H H -20.528 -1.415 0.256 1.00 . A A . 97 GLU H 1 1
9 16690 1 1 94 GLU HA H -21.424 -2.481 2.710 1.00 . A A . 97 GLU HA 1 1
9 16691 1 1 94 GLU HB2 H -22.767 -2.402 0.000 1.00 . A A . 97 GLU HB2 1 1
9 16692 1 1 94 GLU HB3 H -23.573 -2.899 1.482 1.00 . A A . 97 GLU HB3 1 1
9 16693 1 1 94 GLU HG2 H -23.097 -0.658 2.427 1.00 . A A . 97 GLU HG2 1 1
9 16694 1 1 94 GLU HG3 H -22.432 -0.184 0.864 1.00 . A A . 97 GLU HG3 1 1
9 16695 1 1 94 GLU N N -20.342 -2.008 1.011 1.00 . A A . 97 GLU N 1 1
9 16696 1 1 94 GLU O O -21.538 -5.004 2.396 1.00 . A A . 97 GLU O 1 1
9 16697 1 1 94 GLU OE1 O -24.694 -0.141 -0.314 1.00 . A A . 97 GLU OE1 1 1
9 16698 1 1 94 GLU OE2 O -25.485 -0.505 1.694 1.00 . A A . 97 GLU OE2 1 1
9 16699 1 1 95 GLN C C -19.343 -6.473 0.814 1.00 . A A . 98 GLN C 1 1
9 16700 1 1 95 GLN CA C -20.539 -6.005 -0.009 1.00 . A A . 98 GLN CA 1 1
9 16701 1 1 95 GLN CB C -20.258 -6.169 -1.511 1.00 . A A . 98 GLN CB 1 1
9 16702 1 1 95 GLN CD C -20.934 -8.610 -1.655 1.00 . A A . 98 GLN CD 1 1
9 16703 1 1 95 GLN CG C -19.858 -7.579 -1.928 1.00 . A A . 98 GLN CG 1 1
9 16704 1 1 95 GLN H H -20.690 -3.935 -0.403 1.00 . A A . 98 GLN H 1 1
9 16705 1 1 95 GLN HA H -21.402 -6.597 0.256 1.00 . A A . 98 GLN HA 1 1
9 16706 1 1 95 GLN HB2 H -21.147 -5.898 -2.059 1.00 . A A . 98 GLN HB2 1 1
9 16707 1 1 95 GLN HB3 H -19.459 -5.497 -1.788 1.00 . A A . 98 GLN HB3 1 1
9 16708 1 1 95 GLN HE21 H -20.177 -8.954 0.146 1.00 . A A . 98 GLN HE21 1 1
9 16709 1 1 95 GLN HE22 H -21.566 -9.900 -0.282 1.00 . A A . 98 GLN HE22 1 1
9 16710 1 1 95 GLN HG2 H -19.647 -7.577 -2.985 1.00 . A A . 98 GLN HG2 1 1
9 16711 1 1 95 GLN HG3 H -18.965 -7.860 -1.386 1.00 . A A . 98 GLN HG3 1 1
9 16712 1 1 95 GLN N N -20.833 -4.611 0.292 1.00 . A A . 98 GLN N 1 1
9 16713 1 1 95 GLN NE2 N -20.890 -9.211 -0.479 1.00 . A A . 98 GLN NE2 1 1
9 16714 1 1 95 GLN O O -19.318 -7.598 1.312 1.00 . A A . 98 GLN O 1 1
9 16715 1 1 95 GLN OE1 O -21.792 -8.867 -2.499 1.00 . A A . 98 GLN OE1 1 1
9 16716 1 1 96 LEU C C -17.469 -6.104 3.196 1.00 . A A . 99 LEU C 1 1
9 16717 1 1 96 LEU CA C -17.154 -5.908 1.716 1.00 . A A . 99 LEU CA 1 1
9 16718 1 1 96 LEU CB C -16.102 -4.817 1.537 1.00 . A A . 99 LEU CB 1 1
9 16719 1 1 96 LEU CD1 C -14.261 -3.999 0.072 1.00 . A A . 99 LEU CD1 1 1
9 16720 1 1 96 LEU CD2 C -15.732 -5.844 -0.738 1.00 . A A . 99 LEU CD2 1 1
9 16721 1 1 96 LEU CG C -15.663 -4.569 0.092 1.00 . A A . 99 LEU CG 1 1
9 16722 1 1 96 LEU H H -18.448 -4.706 0.551 1.00 . A A . 99 LEU H 1 1
9 16723 1 1 96 LEU HA H -16.753 -6.829 1.323 1.00 . A A . 99 LEU HA 1 1
9 16724 1 1 96 LEU HB2 H -16.499 -3.895 1.934 1.00 . A A . 99 LEU HB2 1 1
9 16725 1 1 96 LEU HB3 H -15.230 -5.091 2.113 1.00 . A A . 99 LEU HB3 1 1
9 16726 1 1 96 LEU HD11 H -13.947 -3.850 -0.949 1.00 . A A . 99 LEU HD11 1 1
9 16727 1 1 96 LEU HD12 H -14.247 -3.058 0.598 1.00 . A A . 99 LEU HD12 1 1
9 16728 1 1 96 LEU HD13 H -13.594 -4.696 0.557 1.00 . A A . 99 LEU HD13 1 1
9 16729 1 1 96 LEU HD21 H -15.094 -6.597 -0.299 1.00 . A A . 99 LEU HD21 1 1
9 16730 1 1 96 LEU HD22 H -16.752 -6.204 -0.758 1.00 . A A . 99 LEU HD22 1 1
9 16731 1 1 96 LEU HD23 H -15.407 -5.641 -1.749 1.00 . A A . 99 LEU HD23 1 1
9 16732 1 1 96 LEU HG H -16.323 -3.840 -0.356 1.00 . A A . 99 LEU HG 1 1
9 16733 1 1 96 LEU N N -18.361 -5.594 0.963 1.00 . A A . 99 LEU N 1 1
9 16734 1 1 96 LEU O O -16.878 -6.961 3.856 1.00 . A A . 99 LEU O 1 1
9 16735 1 1 97 GLN C C -19.491 -6.848 5.281 1.00 . A A . 100 GLN C 1 1
9 16736 1 1 97 GLN CA C -18.885 -5.462 5.081 1.00 . A A . 100 GLN CA 1 1
9 16737 1 1 97 GLN CB C -19.925 -4.390 5.424 1.00 . A A . 100 GLN CB 1 1
9 16738 1 1 97 GLN CD C -20.468 -1.937 5.647 1.00 . A A . 100 GLN CD 1 1
9 16739 1 1 97 GLN CG C -19.419 -2.965 5.275 1.00 . A A . 100 GLN CG 1 1
9 16740 1 1 97 GLN H H -18.780 -4.587 3.150 1.00 . A A . 100 GLN H 1 1
9 16741 1 1 97 GLN HA H -18.036 -5.354 5.741 1.00 . A A . 100 GLN HA 1 1
9 16742 1 1 97 GLN HB2 H -20.778 -4.514 4.773 1.00 . A A . 100 GLN HB2 1 1
9 16743 1 1 97 GLN HB3 H -20.243 -4.529 6.446 1.00 . A A . 100 GLN HB3 1 1
9 16744 1 1 97 GLN HE21 H -19.790 -1.878 7.514 1.00 . A A . 100 GLN HE21 1 1
9 16745 1 1 97 GLN HE22 H -21.133 -0.847 7.164 1.00 . A A . 100 GLN HE22 1 1
9 16746 1 1 97 GLN HG2 H -18.560 -2.831 5.916 1.00 . A A . 100 GLN HG2 1 1
9 16747 1 1 97 GLN HG3 H -19.129 -2.805 4.246 1.00 . A A . 100 GLN HG3 1 1
9 16748 1 1 97 GLN N N -18.410 -5.310 3.707 1.00 . A A . 100 GLN N 1 1
9 16749 1 1 97 GLN NE2 N -20.466 -1.511 6.899 1.00 . A A . 100 GLN NE2 1 1
9 16750 1 1 97 GLN O O -19.362 -7.448 6.348 1.00 . A A . 100 GLN O 1 1
9 16751 1 1 97 GLN OE1 O -21.276 -1.525 4.816 1.00 . A A . 100 GLN OE1 1 1
9 16752 1 1 98 LYS C C -19.654 -9.745 4.353 1.00 . A A . 101 LYS C 1 1
9 16753 1 1 98 LYS CA C -20.742 -8.685 4.283 1.00 . A A . 101 LYS CA 1 1
9 16754 1 1 98 LYS CB C -21.614 -8.936 3.051 1.00 . A A . 101 LYS CB 1 1
9 16755 1 1 98 LYS CD C -23.705 -7.936 4.037 1.00 . A A . 101 LYS CD 1 1
9 16756 1 1 98 LYS CE C -24.865 -6.979 3.804 1.00 . A A . 101 LYS CE 1 1
9 16757 1 1 98 LYS CG C -22.737 -7.930 2.865 1.00 . A A . 101 LYS CG 1 1
9 16758 1 1 98 LYS H H -20.232 -6.817 3.423 1.00 . A A . 101 LYS H 1 1
9 16759 1 1 98 LYS HA H -21.353 -8.752 5.170 1.00 . A A . 101 LYS HA 1 1
9 16760 1 1 98 LYS HB2 H -20.989 -8.906 2.171 1.00 . A A . 101 LYS HB2 1 1
9 16761 1 1 98 LYS HB3 H -22.055 -9.920 3.133 1.00 . A A . 101 LYS HB3 1 1
9 16762 1 1 98 LYS HD2 H -24.096 -8.934 4.162 1.00 . A A . 101 LYS HD2 1 1
9 16763 1 1 98 LYS HD3 H -23.178 -7.639 4.932 1.00 . A A . 101 LYS HD3 1 1
9 16764 1 1 98 LYS HE2 H -25.430 -7.319 2.948 1.00 . A A . 101 LYS HE2 1 1
9 16765 1 1 98 LYS HE3 H -25.497 -6.985 4.679 1.00 . A A . 101 LYS HE3 1 1
9 16766 1 1 98 LYS HG2 H -22.309 -6.944 2.771 1.00 . A A . 101 LYS HG2 1 1
9 16767 1 1 98 LYS HG3 H -23.278 -8.177 1.965 1.00 . A A . 101 LYS HG3 1 1
9 16768 1 1 98 LYS HZ1 H -23.825 -5.552 2.682 1.00 . A A . 101 LYS HZ1 1 1
9 16769 1 1 98 LYS HZ2 H -25.217 -4.950 3.439 1.00 . A A . 101 LYS HZ2 1 1
9 16770 1 1 98 LYS HZ3 H -23.821 -5.252 4.355 1.00 . A A . 101 LYS HZ3 1 1
9 16771 1 1 98 LYS N N -20.148 -7.353 4.241 1.00 . A A . 101 LYS N 1 1
9 16772 1 1 98 LYS NZ N -24.398 -5.588 3.553 1.00 . A A . 101 LYS NZ 1 1
9 16773 1 1 98 LYS O O -19.843 -10.808 4.945 1.00 . A A . 101 LYS O 1 1
9 16774 1 1 99 LEU C C -16.703 -10.370 5.089 1.00 . A A . 102 LEU C 1 1
9 16775 1 1 99 LEU CA C -17.388 -10.366 3.727 1.00 . A A . 102 LEU CA 1 1
9 16776 1 1 99 LEU CB C -16.385 -9.978 2.633 1.00 . A A . 102 LEU CB 1 1
9 16777 1 1 99 LEU CD1 C -15.910 -9.379 0.236 1.00 . A A . 102 LEU CD1 1 1
9 16778 1 1 99 LEU CD2 C -17.717 -11.025 0.776 1.00 . A A . 102 LEU CD2 1 1
9 16779 1 1 99 LEU CG C -16.988 -9.771 1.237 1.00 . A A . 102 LEU CG 1 1
9 16780 1 1 99 LEU H H -18.433 -8.579 3.286 1.00 . A A . 102 LEU H 1 1
9 16781 1 1 99 LEU HA H -17.769 -11.358 3.524 1.00 . A A . 102 LEU HA 1 1
9 16782 1 1 99 LEU HB2 H -15.897 -9.062 2.932 1.00 . A A . 102 LEU HB2 1 1
9 16783 1 1 99 LEU HB3 H -15.640 -10.758 2.566 1.00 . A A . 102 LEU HB3 1 1
9 16784 1 1 99 LEU HD11 H -15.171 -10.163 0.175 1.00 . A A . 102 LEU HD11 1 1
9 16785 1 1 99 LEU HD12 H -16.358 -9.229 -0.737 1.00 . A A . 102 LEU HD12 1 1
9 16786 1 1 99 LEU HD13 H -15.436 -8.462 0.557 1.00 . A A . 102 LEU HD13 1 1
9 16787 1 1 99 LEU HD21 H -17.028 -11.857 0.758 1.00 . A A . 102 LEU HD21 1 1
9 16788 1 1 99 LEU HD22 H -18.526 -11.243 1.457 1.00 . A A . 102 LEU HD22 1 1
9 16789 1 1 99 LEU HD23 H -18.115 -10.866 -0.216 1.00 . A A . 102 LEU HD23 1 1
9 16790 1 1 99 LEU HG H -17.706 -8.964 1.280 1.00 . A A . 102 LEU HG 1 1
9 16791 1 1 99 LEU N N -18.515 -9.446 3.739 1.00 . A A . 102 LEU N 1 1
9 16792 1 1 99 LEU O O -16.537 -11.417 5.711 1.00 . A A . 102 LEU O 1 1
9 16793 1 1 100 GLY C C -14.277 -9.374 6.953 1.00 . A A . 103 GLY C 1 1
9 16794 1 1 100 GLY CA C -15.753 -9.035 6.878 1.00 . A A . 103 GLY CA 1 1
9 16795 1 1 100 GLY H H -16.419 -8.388 4.974 1.00 . A A . 103 GLY H 1 1
9 16796 1 1 100 GLY HA2 H -15.889 -8.014 7.198 1.00 . A A . 103 GLY HA2 1 1
9 16797 1 1 100 GLY HA3 H -16.294 -9.682 7.553 1.00 . A A . 103 GLY HA3 1 1
9 16798 1 1 100 GLY N N -16.315 -9.183 5.547 1.00 . A A . 103 GLY N 1 1
9 16799 1 1 100 GLY O O -13.619 -9.068 7.947 1.00 . A A . 103 GLY O 1 1
9 16800 1 1 101 VAL C C -11.429 -9.241 5.701 1.00 . A A . 104 VAL C 1 1
9 16801 1 1 101 VAL CA C -12.366 -10.430 5.876 1.00 . A A . 104 VAL CA 1 1
9 16802 1 1 101 VAL CB C -12.111 -11.454 4.746 1.00 . A A . 104 VAL CB 1 1
9 16803 1 1 101 VAL CG1 C -13.156 -12.558 4.774 1.00 . A A . 104 VAL CG1 1 1
9 16804 1 1 101 VAL CG2 C -12.074 -10.775 3.384 1.00 . A A . 104 VAL CG2 1 1
9 16805 1 1 101 VAL H H -14.324 -10.167 5.126 1.00 . A A . 104 VAL H 1 1
9 16806 1 1 101 VAL HA H -12.146 -10.909 6.820 1.00 . A A . 104 VAL HA 1 1
9 16807 1 1 101 VAL HB H -11.145 -11.907 4.919 1.00 . A A . 104 VAL HB 1 1
9 16808 1 1 101 VAL HG11 H -13.092 -13.089 5.711 1.00 . A A . 104 VAL HG11 1 1
9 16809 1 1 101 VAL HG12 H -14.139 -12.126 4.670 1.00 . A A . 104 VAL HG12 1 1
9 16810 1 1 101 VAL HG13 H -12.977 -13.244 3.959 1.00 . A A . 104 VAL HG13 1 1
9 16811 1 1 101 VAL HG21 H -11.951 -11.521 2.611 1.00 . A A . 104 VAL HG21 1 1
9 16812 1 1 101 VAL HG22 H -12.996 -10.237 3.226 1.00 . A A . 104 VAL HG22 1 1
9 16813 1 1 101 VAL HG23 H -11.242 -10.084 3.356 1.00 . A A . 104 VAL HG23 1 1
9 16814 1 1 101 VAL N N -13.757 -9.997 5.903 1.00 . A A . 104 VAL N 1 1
9 16815 1 1 101 VAL O O -11.867 -8.107 5.487 1.00 . A A . 104 VAL O 1 1
9 16816 1 1 102 GLN C C -8.802 -8.004 4.320 1.00 . A A . 105 GLN C 1 1
9 16817 1 1 102 GLN CA C -9.114 -8.480 5.738 1.00 . A A . 105 GLN CA 1 1
9 16818 1 1 102 GLN CB C -7.843 -9.009 6.388 1.00 . A A . 105 GLN CB 1 1
9 16819 1 1 102 GLN CD C -6.706 -9.832 8.494 1.00 . A A . 105 GLN CD 1 1
9 16820 1 1 102 GLN CG C -7.984 -9.292 7.874 1.00 . A A . 105 GLN CG 1 1
9 16821 1 1 102 GLN H H -9.852 -10.459 5.804 1.00 . A A . 105 GLN H 1 1
9 16822 1 1 102 GLN HA H -9.478 -7.644 6.316 1.00 . A A . 105 GLN HA 1 1
9 16823 1 1 102 GLN HB2 H -7.571 -9.931 5.895 1.00 . A A . 105 GLN HB2 1 1
9 16824 1 1 102 GLN HB3 H -7.051 -8.289 6.249 1.00 . A A . 105 GLN HB3 1 1
9 16825 1 1 102 GLN HE21 H -5.604 -8.820 7.189 1.00 . A A . 105 GLN HE21 1 1
9 16826 1 1 102 GLN HE22 H -4.723 -9.771 8.335 1.00 . A A . 105 GLN HE22 1 1
9 16827 1 1 102 GLN HG2 H -8.249 -8.374 8.379 1.00 . A A . 105 GLN HG2 1 1
9 16828 1 1 102 GLN HG3 H -8.770 -10.018 8.016 1.00 . A A . 105 GLN HG3 1 1
9 16829 1 1 102 GLN N N -10.135 -9.518 5.756 1.00 . A A . 105 GLN N 1 1
9 16830 1 1 102 GLN NE2 N -5.566 -9.433 7.953 1.00 . A A . 105 GLN NE2 1 1
9 16831 1 1 102 GLN O O -7.683 -7.581 4.039 1.00 . A A . 105 GLN O 1 1
9 16832 1 1 102 GLN OE1 O -6.747 -10.604 9.454 1.00 . A A . 105 GLN OE1 1 1
9 16833 1 1 103 VAL C C -9.197 -6.153 1.961 1.00 . A A . 106 VAL C 1 1
9 16834 1 1 103 VAL CA C -9.624 -7.622 2.047 1.00 . A A . 106 VAL CA 1 1
9 16835 1 1 103 VAL CB C -10.926 -7.842 1.229 1.00 . A A . 106 VAL CB 1 1
9 16836 1 1 103 VAL CG1 C -12.054 -6.961 1.751 1.00 . A A . 106 VAL CG1 1 1
9 16837 1 1 103 VAL CG2 C -10.694 -7.599 -0.261 1.00 . A A . 106 VAL CG2 1 1
9 16838 1 1 103 VAL H H -10.687 -8.326 3.746 1.00 . A A . 106 VAL H 1 1
9 16839 1 1 103 VAL HA H -8.847 -8.236 1.618 1.00 . A A . 106 VAL HA 1 1
9 16840 1 1 103 VAL HB H -11.228 -8.871 1.355 1.00 . A A . 106 VAL HB 1 1
9 16841 1 1 103 VAL HG11 H -11.773 -5.923 1.655 1.00 . A A . 106 VAL HG11 1 1
9 16842 1 1 103 VAL HG12 H -12.950 -7.148 1.179 1.00 . A A . 106 VAL HG12 1 1
9 16843 1 1 103 VAL HG13 H -12.237 -7.189 2.792 1.00 . A A . 106 VAL HG13 1 1
9 16844 1 1 103 VAL HG21 H -9.915 -8.257 -0.618 1.00 . A A . 106 VAL HG21 1 1
9 16845 1 1 103 VAL HG22 H -11.607 -7.794 -0.804 1.00 . A A . 106 VAL HG22 1 1
9 16846 1 1 103 VAL HG23 H -10.396 -6.571 -0.418 1.00 . A A . 106 VAL HG23 1 1
9 16847 1 1 103 VAL N N -9.802 -8.032 3.444 1.00 . A A . 106 VAL N 1 1
9 16848 1 1 103 VAL O O -8.736 -5.683 0.925 1.00 . A A . 106 VAL O 1 1
9 16849 1 1 104 ARG C C -7.534 -3.769 2.857 1.00 . A A . 107 ARG C 1 1
9 16850 1 1 104 ARG CA C -9.011 -4.035 3.157 1.00 . A A . 107 ARG CA 1 1
9 16851 1 1 104 ARG CB C -9.365 -3.521 4.552 1.00 . A A . 107 ARG CB 1 1
9 16852 1 1 104 ARG CD C -9.643 -1.582 6.116 1.00 . A A . 107 ARG CD 1 1
9 16853 1 1 104 ARG CG C -9.300 -2.012 4.699 1.00 . A A . 107 ARG CG 1 1
9 16854 1 1 104 ARG CZ C -11.878 -1.297 7.126 1.00 . A A . 107 ARG CZ 1 1
9 16855 1 1 104 ARG H H -9.621 -5.912 3.892 1.00 . A A . 107 ARG H 1 1
9 16856 1 1 104 ARG HA H -9.618 -3.520 2.428 1.00 . A A . 107 ARG HA 1 1
9 16857 1 1 104 ARG HB2 H -10.369 -3.839 4.794 1.00 . A A . 107 ARG HB2 1 1
9 16858 1 1 104 ARG HB3 H -8.680 -3.959 5.263 1.00 . A A . 107 ARG HB3 1 1
9 16859 1 1 104 ARG HD2 H -8.893 -1.972 6.788 1.00 . A A . 107 ARG HD2 1 1
9 16860 1 1 104 ARG HD3 H -9.635 -0.502 6.161 1.00 . A A . 107 ARG HD3 1 1
9 16861 1 1 104 ARG HE H -11.163 -3.016 6.382 1.00 . A A . 107 ARG HE 1 1
9 16862 1 1 104 ARG HG2 H -8.300 -1.680 4.463 1.00 . A A . 107 ARG HG2 1 1
9 16863 1 1 104 ARG HG3 H -10.004 -1.561 4.014 1.00 . A A . 107 ARG HG3 1 1
9 16864 1 1 104 ARG HH11 H -10.707 0.352 7.160 1.00 . A A . 107 ARG HH11 1 1
9 16865 1 1 104 ARG HH12 H -12.303 0.575 7.812 1.00 . A A . 107 ARG HH12 1 1
9 16866 1 1 104 ARG HH21 H -13.260 -2.779 7.276 1.00 . A A . 107 ARG HH21 1 1
9 16867 1 1 104 ARG HH22 H -13.760 -1.222 7.886 1.00 . A A . 107 ARG HH22 1 1
9 16868 1 1 104 ARG N N -9.317 -5.453 3.082 1.00 . A A . 107 ARG N 1 1
9 16869 1 1 104 ARG NE N -10.958 -2.064 6.543 1.00 . A A . 107 ARG NE 1 1
9 16870 1 1 104 ARG NH1 N -11.605 -0.026 7.391 1.00 . A A . 107 ARG NH1 1 1
9 16871 1 1 104 ARG NH2 N -13.057 -1.806 7.457 1.00 . A A . 107 ARG NH2 1 1
9 16872 1 1 104 ARG O O -7.210 -2.875 2.080 1.00 . A A . 107 ARG O 1 1
9 16873 1 1 105 GLU C C -4.432 -5.675 3.121 1.00 . A A . 108 GLU C 1 1
9 16874 1 1 105 GLU CA C -5.208 -4.359 3.223 1.00 . A A . 108 GLU CA 1 1
9 16875 1 1 105 GLU CB C -4.593 -3.442 4.289 1.00 . A A . 108 GLU CB 1 1
9 16876 1 1 105 GLU CD C -5.027 -4.916 6.305 1.00 . A A . 108 GLU CD 1 1
9 16877 1 1 105 GLU CG C -5.223 -3.559 5.667 1.00 . A A . 108 GLU CG 1 1
9 16878 1 1 105 GLU H H -6.941 -5.261 4.065 1.00 . A A . 108 GLU H 1 1
9 16879 1 1 105 GLU HA H -5.120 -3.860 2.270 1.00 . A A . 108 GLU HA 1 1
9 16880 1 1 105 GLU HB2 H -3.543 -3.676 4.382 1.00 . A A . 108 GLU HB2 1 1
9 16881 1 1 105 GLU HB3 H -4.694 -2.419 3.961 1.00 . A A . 108 GLU HB3 1 1
9 16882 1 1 105 GLU HG2 H -4.784 -2.812 6.309 1.00 . A A . 108 GLU HG2 1 1
9 16883 1 1 105 GLU HG3 H -6.283 -3.371 5.575 1.00 . A A . 108 GLU HG3 1 1
9 16884 1 1 105 GLU N N -6.638 -4.554 3.455 1.00 . A A . 108 GLU N 1 1
9 16885 1 1 105 GLU O O -3.263 -5.674 2.732 1.00 . A A . 108 GLU O 1 1
9 16886 1 1 105 GLU OE1 O -3.889 -5.220 6.722 1.00 . A A . 108 GLU OE1 1 1
9 16887 1 1 105 GLU OE2 O -6.013 -5.674 6.408 1.00 . A A . 108 GLU OE2 1 1
9 16888 1 1 106 GLU C C -4.269 -8.355 1.751 1.00 . A A . 109 GLU C 1 1
9 16889 1 1 106 GLU CA C -4.437 -8.099 3.246 1.00 . A A . 109 GLU CA 1 1
9 16890 1 1 106 GLU CB C -5.266 -9.212 3.898 1.00 . A A . 109 GLU CB 1 1
9 16891 1 1 106 GLU CD C -5.509 -11.660 4.442 1.00 . A A . 109 GLU CD 1 1
9 16892 1 1 106 GLU CG C -4.680 -10.603 3.738 1.00 . A A . 109 GLU CG 1 1
9 16893 1 1 106 GLU H H -5.970 -6.751 3.833 1.00 . A A . 109 GLU H 1 1
9 16894 1 1 106 GLU HA H -3.461 -8.068 3.707 1.00 . A A . 109 GLU HA 1 1
9 16895 1 1 106 GLU HB2 H -5.349 -9.006 4.954 1.00 . A A . 109 GLU HB2 1 1
9 16896 1 1 106 GLU HB3 H -6.254 -9.210 3.463 1.00 . A A . 109 GLU HB3 1 1
9 16897 1 1 106 GLU HG2 H -4.637 -10.844 2.685 1.00 . A A . 109 GLU HG2 1 1
9 16898 1 1 106 GLU HG3 H -3.683 -10.614 4.150 1.00 . A A . 109 GLU HG3 1 1
9 16899 1 1 106 GLU N N -5.068 -6.796 3.446 1.00 . A A . 109 GLU N 1 1
9 16900 1 1 106 GLU O O -3.329 -9.022 1.319 1.00 . A A . 109 GLU O 1 1
9 16901 1 1 106 GLU OE1 O -6.446 -12.204 3.824 1.00 . A A . 109 GLU OE1 1 1
9 16902 1 1 106 GLU OE2 O -5.226 -11.950 5.620 1.00 . A A . 109 GLU OE2 1 1
9 16903 1 1 107 LEU C C -3.941 -7.004 -0.974 1.00 . A A . 110 LEU C 1 1
9 16904 1 1 107 LEU CA C -5.119 -7.847 -0.483 1.00 . A A . 110 LEU CA 1 1
9 16905 1 1 107 LEU CB C -6.449 -7.344 -1.081 1.00 . A A . 110 LEU CB 1 1
9 16906 1 1 107 LEU CD1 C -5.906 -6.700 -3.468 1.00 . A A . 110 LEU CD1 1 1
9 16907 1 1 107 LEU CD2 C -6.352 -9.091 -2.885 1.00 . A A . 110 LEU CD2 1 1
9 16908 1 1 107 LEU CG C -6.695 -7.642 -2.570 1.00 . A A . 110 LEU CG 1 1
9 16909 1 1 107 LEU H H -5.925 -7.302 1.391 1.00 . A A . 110 LEU H 1 1
9 16910 1 1 107 LEU HA H -4.963 -8.877 -0.770 1.00 . A A . 110 LEU HA 1 1
9 16911 1 1 107 LEU HB2 H -7.255 -7.788 -0.517 1.00 . A A . 110 LEU HB2 1 1
9 16912 1 1 107 LEU HB3 H -6.491 -6.274 -0.944 1.00 . A A . 110 LEU HB3 1 1
9 16913 1 1 107 LEU HD11 H -4.852 -6.790 -3.248 1.00 . A A . 110 LEU HD11 1 1
9 16914 1 1 107 LEU HD12 H -6.082 -6.957 -4.502 1.00 . A A . 110 LEU HD12 1 1
9 16915 1 1 107 LEU HD13 H -6.225 -5.684 -3.290 1.00 . A A . 110 LEU HD13 1 1
9 16916 1 1 107 LEU HD21 H -5.317 -9.276 -2.640 1.00 . A A . 110 LEU HD21 1 1
9 16917 1 1 107 LEU HD22 H -6.984 -9.744 -2.303 1.00 . A A . 110 LEU HD22 1 1
9 16918 1 1 107 LEU HD23 H -6.513 -9.275 -3.936 1.00 . A A . 110 LEU HD23 1 1
9 16919 1 1 107 LEU HG H -7.743 -7.497 -2.786 1.00 . A A . 110 LEU HG 1 1
9 16920 1 1 107 LEU N N -5.184 -7.783 0.971 1.00 . A A . 110 LEU N 1 1
9 16921 1 1 107 LEU O O -3.236 -7.381 -1.908 1.00 . A A . 110 LEU O 1 1
9 16922 1 1 108 LEU C C -1.284 -5.658 -0.425 1.00 . A A . 111 LEU C 1 1
9 16923 1 1 108 LEU CA C -2.628 -4.971 -0.640 1.00 . A A . 111 LEU CA 1 1
9 16924 1 1 108 LEU CB C -2.708 -3.706 0.218 1.00 . A A . 111 LEU CB 1 1
9 16925 1 1 108 LEU CD1 C -3.956 -1.665 0.960 1.00 . A A . 111 LEU CD1 1 1
9 16926 1 1 108 LEU CD2 C -3.977 -2.334 -1.449 1.00 . A A . 111 LEU CD2 1 1
9 16927 1 1 108 LEU CG C -3.944 -2.835 -0.013 1.00 . A A . 111 LEU CG 1 1
9 16928 1 1 108 LEU H H -4.316 -5.638 0.435 1.00 . A A . 111 LEU H 1 1
9 16929 1 1 108 LEU HA H -2.720 -4.699 -1.680 1.00 . A A . 111 LEU HA 1 1
9 16930 1 1 108 LEU HB2 H -2.696 -4.002 1.259 1.00 . A A . 111 LEU HB2 1 1
9 16931 1 1 108 LEU HB3 H -1.833 -3.108 0.022 1.00 . A A . 111 LEU HB3 1 1
9 16932 1 1 108 LEU HD11 H -3.967 -2.041 1.975 1.00 . A A . 111 LEU HD11 1 1
9 16933 1 1 108 LEU HD12 H -3.073 -1.063 0.809 1.00 . A A . 111 LEU HD12 1 1
9 16934 1 1 108 LEU HD13 H -4.837 -1.062 0.791 1.00 . A A . 111 LEU HD13 1 1
9 16935 1 1 108 LEU HD21 H -4.854 -1.720 -1.595 1.00 . A A . 111 LEU HD21 1 1
9 16936 1 1 108 LEU HD22 H -3.091 -1.750 -1.646 1.00 . A A . 111 LEU HD22 1 1
9 16937 1 1 108 LEU HD23 H -4.010 -3.176 -2.124 1.00 . A A . 111 LEU HD23 1 1
9 16938 1 1 108 LEU HG H -4.833 -3.426 0.160 1.00 . A A . 111 LEU HG 1 1
9 16939 1 1 108 LEU N N -3.724 -5.872 -0.307 1.00 . A A . 111 LEU N 1 1
9 16940 1 1 108 LEU O O -0.303 -5.363 -1.102 1.00 . A A . 111 LEU O 1 1
9 16941 1 1 109 ARG C C -0.179 -8.759 0.294 1.00 . A A . 112 ARG C 1 1
9 16942 1 1 109 ARG CA C -0.047 -7.337 0.815 1.00 . A A . 112 ARG CA 1 1
9 16943 1 1 109 ARG CB C 0.218 -7.334 2.316 1.00 . A A . 112 ARG CB 1 1
9 16944 1 1 109 ARG CD C 1.928 -5.488 2.598 1.00 . A A . 112 ARG CD 1 1
9 16945 1 1 109 ARG CG C 0.499 -5.949 2.882 1.00 . A A . 112 ARG CG 1 1
9 16946 1 1 109 ARG CZ C 3.474 -5.648 0.680 1.00 . A A . 112 ARG CZ 1 1
9 16947 1 1 109 ARG H H -2.068 -6.761 1.039 1.00 . A A . 112 ARG H 1 1
9 16948 1 1 109 ARG HA H 0.778 -6.856 0.311 1.00 . A A . 112 ARG HA 1 1
9 16949 1 1 109 ARG HB2 H -0.645 -7.742 2.819 1.00 . A A . 112 ARG HB2 1 1
9 16950 1 1 109 ARG HB3 H 1.072 -7.963 2.515 1.00 . A A . 112 ARG HB3 1 1
9 16951 1 1 109 ARG HD2 H 2.062 -4.502 3.015 1.00 . A A . 112 ARG HD2 1 1
9 16952 1 1 109 ARG HD3 H 2.610 -6.171 3.083 1.00 . A A . 112 ARG HD3 1 1
9 16953 1 1 109 ARG HE H 1.514 -5.248 0.546 1.00 . A A . 112 ARG HE 1 1
9 16954 1 1 109 ARG HG2 H -0.188 -5.245 2.438 1.00 . A A . 112 ARG HG2 1 1
9 16955 1 1 109 ARG HG3 H 0.347 -5.974 3.952 1.00 . A A . 112 ARG HG3 1 1
9 16956 1 1 109 ARG HH11 H 4.352 -5.868 2.503 1.00 . A A . 112 ARG HH11 1 1
9 16957 1 1 109 ARG HH12 H 5.419 -6.042 1.135 1.00 . A A . 112 ARG HH12 1 1
9 16958 1 1 109 ARG HH21 H 2.918 -5.428 -1.263 1.00 . A A . 112 ARG HH21 1 1
9 16959 1 1 109 ARG HH22 H 4.603 -5.778 -1.002 1.00 . A A . 112 ARG HH22 1 1
9 16960 1 1 109 ARG N N -1.252 -6.580 0.523 1.00 . A A . 112 ARG N 1 1
9 16961 1 1 109 ARG NE N 2.249 -5.439 1.170 1.00 . A A . 112 ARG NE 1 1
9 16962 1 1 109 ARG NH1 N 4.495 -5.864 1.504 1.00 . A A . 112 ARG NH1 1 1
9 16963 1 1 109 ARG NH2 N 3.681 -5.611 -0.629 1.00 . A A . 112 ARG NH2 1 1
9 16964 1 1 109 ARG O O -0.029 -9.732 1.038 1.00 . A A . 112 ARG O 1 1
9 16965 1 1 110 ALA C C 0.694 -10.909 -1.656 1.00 . A A . 113 ALA C 1 1
9 16966 1 1 110 ALA CA C -0.625 -10.145 -1.658 1.00 . A A . 113 ALA CA 1 1
9 16967 1 1 110 ALA CB C -1.124 -9.944 -3.080 1.00 . A A . 113 ALA CB 1 1
9 16968 1 1 110 ALA H H -0.615 -8.040 -1.504 1.00 . A A . 113 ALA H 1 1
9 16969 1 1 110 ALA HA H -1.363 -10.721 -1.119 1.00 . A A . 113 ALA HA 1 1
9 16970 1 1 110 ALA HB1 H -1.289 -10.905 -3.544 1.00 . A A . 113 ALA HB1 1 1
9 16971 1 1 110 ALA HB2 H -2.049 -9.387 -3.063 1.00 . A A . 113 ALA HB2 1 1
9 16972 1 1 110 ALA HB3 H -0.385 -9.394 -3.645 1.00 . A A . 113 ALA HB3 1 1
9 16973 1 1 110 ALA N N -0.481 -8.860 -0.990 1.00 . A A . 113 ALA N 1 1
9 16974 1 1 110 ALA O O 1.774 -10.315 -1.717 1.00 . A A . 113 ALA O 1 1
9 16975 1 1 111 GLN C C 1.858 -14.018 -2.694 1.00 . A A . 114 GLN C 1 1
9 16976 1 1 111 GLN CA C 1.764 -13.090 -1.488 1.00 . A A . 114 GLN CA 1 1
9 16977 1 1 111 GLN CB C 1.693 -13.906 -0.191 1.00 . A A . 114 GLN CB 1 1
9 16978 1 1 111 GLN CD C 0.273 -15.363 1.325 1.00 . A A . 114 GLN CD 1 1
9 16979 1 1 111 GLN CG C 0.383 -14.663 -0.018 1.00 . A A . 114 GLN CG 1 1
9 16980 1 1 111 GLN H H -0.295 -12.638 -1.623 1.00 . A A . 114 GLN H 1 1
9 16981 1 1 111 GLN HA H 2.640 -12.461 -1.461 1.00 . A A . 114 GLN HA 1 1
9 16982 1 1 111 GLN HB2 H 2.501 -14.623 -0.186 1.00 . A A . 114 GLN HB2 1 1
9 16983 1 1 111 GLN HB3 H 1.812 -13.237 0.649 1.00 . A A . 114 GLN HB3 1 1
9 16984 1 1 111 GLN HE21 H 2.239 -15.643 1.380 1.00 . A A . 114 GLN HE21 1 1
9 16985 1 1 111 GLN HE22 H 1.353 -16.246 2.737 1.00 . A A . 114 GLN HE22 1 1
9 16986 1 1 111 GLN HG2 H -0.435 -13.963 -0.110 1.00 . A A . 114 GLN HG2 1 1
9 16987 1 1 111 GLN HG3 H 0.308 -15.404 -0.800 1.00 . A A . 114 GLN HG3 1 1
9 16988 1 1 111 GLN N N 0.594 -12.228 -1.592 1.00 . A A . 114 GLN N 1 1
9 16989 1 1 111 GLN NE2 N 1.400 -15.794 1.868 1.00 . A A . 114 GLN NE2 1 1
9 16990 1 1 111 GLN O O 2.368 -15.136 -2.594 1.00 . A A . 114 GLN O 1 1
9 16991 1 1 111 GLN OE1 O -0.822 -15.520 1.870 1.00 . A A . 114 GLN OE1 1 1
9 16992 1 1 112 GLU C C 2.664 -14.384 -5.747 1.00 . A A . 115 GLU C 1 1
9 16993 1 1 112 GLU CA C 1.318 -14.361 -5.037 1.00 . A A . 115 GLU CA 1 1
9 16994 1 1 112 GLU CB C 0.240 -13.843 -5.989 1.00 . A A . 115 GLU CB 1 1
9 16995 1 1 112 GLU CD C -2.207 -13.358 -6.344 1.00 . A A . 115 GLU CD 1 1
9 16996 1 1 112 GLU CG C -1.129 -13.713 -5.344 1.00 . A A . 115 GLU CG 1 1
9 16997 1 1 112 GLU H H 1.062 -12.615 -3.871 1.00 . A A . 115 GLU H 1 1
9 16998 1 1 112 GLU HA H 1.067 -15.368 -4.740 1.00 . A A . 115 GLU HA 1 1
9 16999 1 1 112 GLU HB2 H 0.536 -12.873 -6.357 1.00 . A A . 115 GLU HB2 1 1
9 17000 1 1 112 GLU HB3 H 0.156 -14.524 -6.823 1.00 . A A . 115 GLU HB3 1 1
9 17001 1 1 112 GLU HG2 H -1.385 -14.653 -4.879 1.00 . A A . 115 GLU HG2 1 1
9 17002 1 1 112 GLU HG3 H -1.085 -12.940 -4.592 1.00 . A A . 115 GLU HG3 1 1
9 17003 1 1 112 GLU N N 1.375 -13.543 -3.833 1.00 . A A . 115 GLU N 1 1
9 17004 1 1 112 GLU O O 3.282 -13.343 -5.976 1.00 . A A . 115 GLU O 1 1
9 17005 1 1 112 GLU OE1 O -2.336 -12.163 -6.694 1.00 . A A . 115 GLU OE1 1 1
9 17006 1 1 112 GLU OE2 O -2.934 -14.277 -6.783 1.00 . A A . 115 GLU OE2 1 1
9 17007 1 1 113 ALA C C 4.126 -16.723 -7.981 1.00 . A A . 116 ALA C 1 1
9 17008 1 1 113 ALA CA C 4.355 -15.767 -6.816 1.00 . A A . 116 ALA CA 1 1
9 17009 1 1 113 ALA CB C 5.449 -16.293 -5.897 1.00 . A A . 116 ALA CB 1 1
9 17010 1 1 113 ALA H H 2.595 -16.373 -5.819 1.00 . A A . 116 ALA H 1 1
9 17011 1 1 113 ALA HA H 4.667 -14.807 -7.203 1.00 . A A . 116 ALA HA 1 1
9 17012 1 1 113 ALA HB1 H 5.605 -15.594 -5.090 1.00 . A A . 116 ALA HB1 1 1
9 17013 1 1 113 ALA HB2 H 5.152 -17.250 -5.491 1.00 . A A . 116 ALA HB2 1 1
9 17014 1 1 113 ALA HB3 H 6.365 -16.408 -6.456 1.00 . A A . 116 ALA HB3 1 1
9 17015 1 1 113 ALA N N 3.115 -15.583 -6.079 1.00 . A A . 116 ALA N 1 1
9 17016 1 1 113 ALA O O 4.043 -17.936 -7.791 1.00 . A A . 116 ALA O 1 1
9 17017 1 1 114 PRO C C 4.975 -17.637 -10.964 1.00 . A A . 117 PRO C 1 1
9 17018 1 1 114 PRO CA C 3.720 -16.975 -10.396 1.00 . A A . 117 PRO CA 1 1
9 17019 1 1 114 PRO CB C 3.161 -15.940 -11.371 1.00 . A A . 117 PRO CB 1 1
9 17020 1 1 114 PRO CD C 4.092 -14.738 -9.503 1.00 . A A . 117 PRO CD 1 1
9 17021 1 1 114 PRO CG C 3.817 -14.655 -10.983 1.00 . A A . 117 PRO CG 1 1
9 17022 1 1 114 PRO HA H 2.973 -17.731 -10.204 1.00 . A A . 117 PRO HA 1 1
9 17023 1 1 114 PRO HB2 H 3.410 -16.226 -12.383 1.00 . A A . 117 PRO HB2 1 1
9 17024 1 1 114 PRO HB3 H 2.088 -15.882 -11.261 1.00 . A A . 117 PRO HB3 1 1
9 17025 1 1 114 PRO HD2 H 5.083 -14.367 -9.283 1.00 . A A . 117 PRO HD2 1 1
9 17026 1 1 114 PRO HD3 H 3.352 -14.179 -8.951 1.00 . A A . 117 PRO HD3 1 1
9 17027 1 1 114 PRO HG2 H 4.743 -14.537 -11.529 1.00 . A A . 117 PRO HG2 1 1
9 17028 1 1 114 PRO HG3 H 3.153 -13.829 -11.193 1.00 . A A . 117 PRO HG3 1 1
9 17029 1 1 114 PRO N N 3.993 -16.180 -9.199 1.00 . A A . 117 PRO N 1 1
9 17030 1 1 114 PRO O O 5.526 -17.198 -11.977 1.00 . A A . 117 PRO O 1 1
9 17031 1 1 115 GLY C C 7.790 -19.184 -9.865 1.00 . A A . 118 GLY C 1 1
9 17032 1 1 115 GLY CA C 6.594 -19.412 -10.764 1.00 . A A . 118 GLY CA 1 1
9 17033 1 1 115 GLY H H 4.958 -18.985 -9.491 1.00 . A A . 118 GLY H 1 1
9 17034 1 1 115 GLY HA2 H 6.371 -20.469 -10.792 1.00 . A A . 118 GLY HA2 1 1
9 17035 1 1 115 GLY HA3 H 6.838 -19.080 -11.762 1.00 . A A . 118 GLY HA3 1 1
9 17036 1 1 115 GLY N N 5.423 -18.695 -10.304 1.00 . A A . 118 GLY N 1 1
9 17037 1 1 115 GLY O O 7.665 -19.191 -8.638 1.00 . A A . 118 GLY O 1 1
9 17038 1 1 116 GLN C C 11.059 -17.745 -10.479 1.00 . A A . 119 GLN C 1 1
9 17039 1 1 116 GLN CA C 10.169 -18.727 -9.725 1.00 . A A . 119 GLN CA 1 1
9 17040 1 1 116 GLN CB C 10.923 -20.039 -9.479 1.00 . A A . 119 GLN CB 1 1
9 17041 1 1 116 GLN CD C 11.797 -19.358 -7.204 1.00 . A A . 119 GLN CD 1 1
9 17042 1 1 116 GLN CG C 12.145 -19.879 -8.586 1.00 . A A . 119 GLN CG 1 1
9 17043 1 1 116 GLN H H 8.986 -18.996 -11.457 1.00 . A A . 119 GLN H 1 1
9 17044 1 1 116 GLN HA H 9.894 -18.294 -8.776 1.00 . A A . 119 GLN HA 1 1
9 17045 1 1 116 GLN HB2 H 10.252 -20.742 -9.010 1.00 . A A . 119 GLN HB2 1 1
9 17046 1 1 116 GLN HB3 H 11.246 -20.440 -10.427 1.00 . A A . 119 GLN HB3 1 1
9 17047 1 1 116 GLN HE21 H 10.058 -20.310 -7.248 1.00 . A A . 119 GLN HE21 1 1
9 17048 1 1 116 GLN HE22 H 10.379 -19.396 -5.809 1.00 . A A . 119 GLN HE22 1 1
9 17049 1 1 116 GLN HG2 H 12.627 -20.840 -8.483 1.00 . A A . 119 GLN HG2 1 1
9 17050 1 1 116 GLN HG3 H 12.827 -19.184 -9.055 1.00 . A A . 119 GLN HG3 1 1
9 17051 1 1 116 GLN N N 8.949 -18.978 -10.472 1.00 . A A . 119 GLN N 1 1
9 17052 1 1 116 GLN NE2 N 10.629 -19.726 -6.707 1.00 . A A . 119 GLN NE2 1 1
9 17053 1 1 116 GLN O O 11.187 -17.822 -11.702 1.00 . A A . 119 GLN O 1 1
9 17054 1 1 116 GLN OE1 O 12.578 -18.639 -6.584 1.00 . A A . 119 GLN OE1 1 1
9 17055 1 1 117 ALA C C 13.994 -16.133 -9.888 1.00 . A A . 120 ALA C 1 1
9 17056 1 1 117 ALA CA C 12.567 -15.849 -10.337 1.00 . A A . 120 ALA CA 1 1
9 17057 1 1 117 ALA CB C 12.153 -14.432 -9.964 1.00 . A A . 120 ALA CB 1 1
9 17058 1 1 117 ALA H H 11.490 -16.784 -8.783 1.00 . A A . 120 ALA H 1 1
9 17059 1 1 117 ALA HA H 12.509 -15.947 -11.413 1.00 . A A . 120 ALA HA 1 1
9 17060 1 1 117 ALA HB1 H 12.787 -13.724 -10.480 1.00 . A A . 120 ALA HB1 1 1
9 17061 1 1 117 ALA HB2 H 11.126 -14.269 -10.250 1.00 . A A . 120 ALA HB2 1 1
9 17062 1 1 117 ALA HB3 H 12.256 -14.296 -8.897 1.00 . A A . 120 ALA HB3 1 1
9 17063 1 1 117 ALA N N 11.657 -16.817 -9.748 1.00 . A A . 120 ALA N 1 1
9 17064 1 1 117 ALA O O 14.424 -15.561 -8.862 1.00 . A A . 120 ALA O 1 1
9 17065 1 1 117 ALA OXT O 14.675 -16.943 -10.548 1.00 . A A . 120 ALA OXT 1 1
9 17066 2 2 1 GLN C C -16.706 23.563 -0.951 1.00 . B B . 1 GLN C 1 1
9 17067 2 2 1 GLN CA C -16.651 24.011 -2.407 1.00 . B B . 1 GLN CA 1 1
9 17068 2 2 1 GLN CB C -15.816 25.292 -2.519 1.00 . B B . 1 GLN CB 1 1
9 17069 2 2 1 GLN CD C -13.538 24.196 -2.770 1.00 . B B . 1 GLN CD 1 1
9 17070 2 2 1 GLN CG C -14.402 25.154 -1.968 1.00 . B B . 1 GLN CG 1 1
9 17071 2 2 1 GLN H1 H -18.609 23.398 -2.754 1.00 . B B . 1 GLN H1 1 1
9 17072 2 2 1 GLN H2 H -17.977 24.393 -3.965 1.00 . B B . 1 GLN H2 1 1
9 17073 2 2 1 GLN H3 H -18.452 25.064 -2.482 1.00 . B B . 1 GLN H3 1 1
9 17074 2 2 1 GLN HA H -16.183 23.233 -2.993 1.00 . B B . 1 GLN HA 1 1
9 17075 2 2 1 GLN HB2 H -15.746 25.572 -3.562 1.00 . B B . 1 GLN HB2 1 1
9 17076 2 2 1 GLN HB3 H -16.316 26.081 -1.974 1.00 . B B . 1 GLN HB3 1 1
9 17077 2 2 1 GLN HE21 H -12.925 25.697 -3.921 1.00 . B B . 1 GLN HE21 1 1
9 17078 2 2 1 GLN HE22 H -12.268 24.139 -4.295 1.00 . B B . 1 GLN HE22 1 1
9 17079 2 2 1 GLN HG2 H -13.931 26.127 -1.977 1.00 . B B . 1 GLN HG2 1 1
9 17080 2 2 1 GLN HG3 H -14.460 24.796 -0.951 1.00 . B B . 1 GLN HG3 1 1
9 17081 2 2 1 GLN N N -18.014 24.234 -2.938 1.00 . B B . 1 GLN N 1 1
9 17082 2 2 1 GLN NE2 N -12.841 24.727 -3.761 1.00 . B B . 1 GLN NE2 1 1
9 17083 2 2 1 GLN O O -17.042 24.343 -0.062 1.00 . B B . 1 GLN O 1 1
9 17084 2 2 1 GLN OE1 O -13.492 22.993 -2.498 1.00 . B B . 1 GLN OE1 1 1
9 17085 2 2 2 ASP C C -14.826 21.961 1.090 1.00 . B B . 2 ASP C 1 1
9 17086 2 2 2 ASP CA C -16.262 21.773 0.632 1.00 . B B . 2 ASP CA 1 1
9 17087 2 2 2 ASP CB C -16.631 20.283 0.699 1.00 . B B . 2 ASP CB 1 1
9 17088 2 2 2 ASP CG C -18.126 20.030 0.638 1.00 . B B . 2 ASP CG 1 1
9 17089 2 2 2 ASP H H -16.247 21.696 -1.482 1.00 . B B . 2 ASP H 1 1
9 17090 2 2 2 ASP HA H -16.917 22.337 1.280 1.00 . B B . 2 ASP HA 1 1
9 17091 2 2 2 ASP HB2 H -16.171 19.770 -0.133 1.00 . B B . 2 ASP HB2 1 1
9 17092 2 2 2 ASP HB3 H -16.252 19.867 1.623 1.00 . B B . 2 ASP HB3 1 1
9 17093 2 2 2 ASP N N -16.396 22.294 -0.721 1.00 . B B . 2 ASP N 1 1
9 17094 2 2 2 ASP O O -14.506 22.890 1.834 1.00 . B B . 2 ASP O 1 1
9 17095 2 2 2 ASP OD1 O -18.732 20.269 -0.423 1.00 . B B . 2 ASP OD1 1 1
9 17096 2 2 2 ASP OD2 O -18.700 19.581 1.654 1.00 . B B . 2 ASP OD2 1 1
9 17097 2 2 3 THR C C -11.797 20.519 -0.302 1.00 . B B . 3 THR C 1 1
9 17098 2 2 3 THR CA C -12.539 21.169 0.859 1.00 . B B . 3 THR CA 1 1
9 17099 2 2 3 THR CB C -12.143 20.464 2.173 1.00 . B B . 3 THR CB 1 1
9 17100 2 2 3 THR CG2 C -10.721 20.823 2.578 1.00 . B B . 3 THR CG2 1 1
9 17101 2 2 3 THR H H -14.301 20.324 0.090 1.00 . B B . 3 THR H 1 1
9 17102 2 2 3 THR HA H -12.265 22.214 0.924 1.00 . B B . 3 THR HA 1 1
9 17103 2 2 3 THR HB H -12.200 19.395 2.024 1.00 . B B . 3 THR HB 1 1
9 17104 2 2 3 THR HG1 H -13.417 21.712 3.033 1.00 . B B . 3 THR HG1 1 1
9 17105 2 2 3 THR HG21 H -10.472 20.317 3.500 1.00 . B B . 3 THR HG21 1 1
9 17106 2 2 3 THR HG22 H -10.038 20.512 1.803 1.00 . B B . 3 THR HG22 1 1
9 17107 2 2 3 THR HG23 H -10.646 21.891 2.718 1.00 . B B . 3 THR HG23 1 1
9 17108 2 2 3 THR N N -13.965 21.077 0.618 1.00 . B B . 3 THR N 1 1
9 17109 2 2 3 THR O O -12.232 19.487 -0.819 1.00 . B B . 3 THR O 1 1
9 17110 2 2 3 THR OG1 O -13.044 20.838 3.224 1.00 . B B . 3 THR OG1 1 1
9 17111 2 2 4 ARG C C -8.584 20.039 -1.281 1.00 . B B . 4 ARG C 1 1
9 17112 2 2 4 ARG CA C -9.915 20.553 -1.807 1.00 . B B . 4 ARG CA 1 1
9 17113 2 2 4 ARG CB C -9.669 21.574 -2.926 1.00 . B B . 4 ARG CB 1 1
9 17114 2 2 4 ARG CD C -8.316 22.114 -4.997 1.00 . B B . 4 ARG CD 1 1
9 17115 2 2 4 ARG CG C -8.716 21.051 -3.991 1.00 . B B . 4 ARG CG 1 1
9 17116 2 2 4 ARG CZ C -6.887 21.807 -6.997 1.00 . B B . 4 ARG CZ 1 1
9 17117 2 2 4 ARG H H -10.416 21.961 -0.314 1.00 . B B . 4 ARG H 1 1
9 17118 2 2 4 ARG HA H -10.470 19.721 -2.213 1.00 . B B . 4 ARG HA 1 1
9 17119 2 2 4 ARG HB2 H -10.612 21.814 -3.396 1.00 . B B . 4 ARG HB2 1 1
9 17120 2 2 4 ARG HB3 H -9.245 22.471 -2.501 1.00 . B B . 4 ARG HB3 1 1
9 17121 2 2 4 ARG HD2 H -9.109 22.228 -5.724 1.00 . B B . 4 ARG HD2 1 1
9 17122 2 2 4 ARG HD3 H -8.159 23.047 -4.478 1.00 . B B . 4 ARG HD3 1 1
9 17123 2 2 4 ARG HE H -6.346 21.397 -5.121 1.00 . B B . 4 ARG HE 1 1
9 17124 2 2 4 ARG HG2 H -7.825 20.683 -3.507 1.00 . B B . 4 ARG HG2 1 1
9 17125 2 2 4 ARG HG3 H -9.198 20.239 -4.516 1.00 . B B . 4 ARG HG3 1 1
9 17126 2 2 4 ARG HH11 H -8.729 22.536 -7.416 1.00 . B B . 4 ARG HH11 1 1
9 17127 2 2 4 ARG HH12 H -7.701 22.270 -8.795 1.00 . B B . 4 ARG HH12 1 1
9 17128 2 2 4 ARG HH21 H -4.994 21.093 -6.898 1.00 . B B . 4 ARG HH21 1 1
9 17129 2 2 4 ARG HH22 H -5.555 21.503 -8.495 1.00 . B B . 4 ARG HH22 1 1
9 17130 2 2 4 ARG N N -10.706 21.125 -0.733 1.00 . B B . 4 ARG N 1 1
9 17131 2 2 4 ARG NE N -7.083 21.734 -5.684 1.00 . B B . 4 ARG NE 1 1
9 17132 2 2 4 ARG NH1 N -7.844 22.246 -7.797 1.00 . B B . 4 ARG NH1 1 1
9 17133 2 2 4 ARG NH2 N -5.721 21.433 -7.506 1.00 . B B . 4 ARG NH2 1 1
9 17134 2 2 4 ARG O O -7.986 20.634 -0.384 1.00 . B B . 4 ARG O 1 1
9 17135 2 2 5 LEU C C -5.990 18.583 -2.832 1.00 . B B . 5 LEU C 1 1
9 17136 2 2 5 LEU CA C -6.826 18.397 -1.582 1.00 . B B . 5 LEU CA 1 1
9 17137 2 2 5 LEU CB C -6.878 16.909 -1.220 1.00 . B B . 5 LEU CB 1 1
9 17138 2 2 5 LEU CD1 C -6.200 17.267 1.169 1.00 . B B . 5 LEU CD1 1 1
9 17139 2 2 5 LEU CD2 C -8.617 16.967 0.609 1.00 . B B . 5 LEU CD2 1 1
9 17140 2 2 5 LEU CG C -7.191 16.579 0.245 1.00 . B B . 5 LEU CG 1 1
9 17141 2 2 5 LEU H H -8.746 18.427 -2.438 1.00 . B B . 5 LEU H 1 1
9 17142 2 2 5 LEU HA H -6.387 18.954 -0.769 1.00 . B B . 5 LEU HA 1 1
9 17143 2 2 5 LEU HB2 H -7.630 16.443 -1.838 1.00 . B B . 5 LEU HB2 1 1
9 17144 2 2 5 LEU HB3 H -5.925 16.474 -1.470 1.00 . B B . 5 LEU HB3 1 1
9 17145 2 2 5 LEU HD11 H -6.441 17.031 2.196 1.00 . B B . 5 LEU HD11 1 1
9 17146 2 2 5 LEU HD12 H -5.200 16.925 0.947 1.00 . B B . 5 LEU HD12 1 1
9 17147 2 2 5 LEU HD13 H -6.254 18.336 1.024 1.00 . B B . 5 LEU HD13 1 1
9 17148 2 2 5 LEU HD21 H -9.310 16.423 -0.016 1.00 . B B . 5 LEU HD21 1 1
9 17149 2 2 5 LEU HD22 H -8.803 16.727 1.646 1.00 . B B . 5 LEU HD22 1 1
9 17150 2 2 5 LEU HD23 H -8.751 18.028 0.457 1.00 . B B . 5 LEU HD23 1 1
9 17151 2 2 5 LEU HG H -7.089 15.513 0.388 1.00 . B B . 5 LEU HG 1 1
9 17152 2 2 5 LEU N N -8.153 18.920 -1.829 1.00 . B B . 5 LEU N 1 1
9 17153 2 2 5 LEU O O -5.286 19.603 -2.945 1.00 . B B . 5 LEU O 1 1
9 17154 2 2 5 LEU OXT O -6.074 17.721 -3.722 1.00 . B B . 5 LEU OXT 1 1
10 17155 1 1 1 GLY C C -20.382 -18.110 1.841 1.00 . A A . 4 GLY C 1 1
10 17156 1 1 1 GLY CA C -21.640 -18.950 1.838 1.00 . A A . 4 GLY CA 1 1
10 17157 1 1 1 GLY H1 H -22.309 -18.435 -0.066 1.00 . A A . 4 GLY H1 1 1
10 17158 1 1 1 GLY H2 H -22.920 -19.906 0.501 1.00 . A A . 4 GLY H2 1 1
10 17159 1 1 1 GLY H3 H -21.315 -19.810 -0.037 1.00 . A A . 4 GLY H3 1 1
10 17160 1 1 1 GLY HA2 H -22.429 -18.397 2.325 1.00 . A A . 4 GLY HA2 1 1
10 17161 1 1 1 GLY HA3 H -21.456 -19.859 2.389 1.00 . A A . 4 GLY HA3 1 1
10 17162 1 1 1 GLY N N -22.076 -19.299 0.465 1.00 . A A . 4 GLY N 1 1
10 17163 1 1 1 GLY O O -20.443 -16.883 1.941 1.00 . A A . 4 GLY O 1 1
10 17164 1 1 2 ILE C C -17.703 -17.542 0.289 1.00 . A A . 5 ILE C 1 1
10 17165 1 1 2 ILE CA C -17.959 -18.076 1.699 1.00 . A A . 5 ILE CA 1 1
10 17166 1 1 2 ILE CB C -16.809 -19.009 2.183 1.00 . A A . 5 ILE CB 1 1
10 17167 1 1 2 ILE CD1 C -14.684 -18.186 0.969 1.00 . A A . 5 ILE CD1 1 1
10 17168 1 1 2 ILE CG1 C -15.459 -18.270 2.272 1.00 . A A . 5 ILE CG1 1 1
10 17169 1 1 2 ILE CG2 C -16.697 -20.244 1.297 1.00 . A A . 5 ILE CG2 1 1
10 17170 1 1 2 ILE H H -19.254 -19.751 1.677 1.00 . A A . 5 ILE H 1 1
10 17171 1 1 2 ILE HA H -18.022 -17.237 2.379 1.00 . A A . 5 ILE HA 1 1
10 17172 1 1 2 ILE HB H -17.077 -19.352 3.172 1.00 . A A . 5 ILE HB 1 1
10 17173 1 1 2 ILE HD11 H -13.755 -17.661 1.138 1.00 . A A . 5 ILE HD11 1 1
10 17174 1 1 2 ILE HD12 H -14.474 -19.183 0.609 1.00 . A A . 5 ILE HD12 1 1
10 17175 1 1 2 ILE HD13 H -15.271 -17.654 0.236 1.00 . A A . 5 ILE HD13 1 1
10 17176 1 1 2 ILE HG12 H -15.636 -17.260 2.609 1.00 . A A . 5 ILE HG12 1 1
10 17177 1 1 2 ILE HG13 H -14.834 -18.775 2.996 1.00 . A A . 5 ILE HG13 1 1
10 17178 1 1 2 ILE HG21 H -16.495 -19.939 0.280 1.00 . A A . 5 ILE HG21 1 1
10 17179 1 1 2 ILE HG22 H -15.891 -20.871 1.652 1.00 . A A . 5 ILE HG22 1 1
10 17180 1 1 2 ILE HG23 H -17.624 -20.795 1.330 1.00 . A A . 5 ILE HG23 1 1
10 17181 1 1 2 ILE N N -19.238 -18.769 1.735 1.00 . A A . 5 ILE N 1 1
10 17182 1 1 2 ILE O O -17.899 -18.247 -0.702 1.00 . A A . 5 ILE O 1 1
10 17183 1 1 3 ASP C C -15.633 -15.233 -1.261 1.00 . A A . 6 ASP C 1 1
10 17184 1 1 3 ASP CA C -17.087 -15.639 -1.079 1.00 . A A . 6 ASP CA 1 1
10 17185 1 1 3 ASP CB C -17.989 -14.410 -1.220 1.00 . A A . 6 ASP CB 1 1
10 17186 1 1 3 ASP CG C -19.381 -14.755 -1.709 1.00 . A A . 6 ASP CG 1 1
10 17187 1 1 3 ASP H H -17.112 -15.788 1.031 1.00 . A A . 6 ASP H 1 1
10 17188 1 1 3 ASP HA H -17.345 -16.349 -1.850 1.00 . A A . 6 ASP HA 1 1
10 17189 1 1 3 ASP HB2 H -18.077 -13.924 -0.260 1.00 . A A . 6 ASP HB2 1 1
10 17190 1 1 3 ASP HB3 H -17.540 -13.723 -1.925 1.00 . A A . 6 ASP HB3 1 1
10 17191 1 1 3 ASP N N -17.294 -16.288 0.207 1.00 . A A . 6 ASP N 1 1
10 17192 1 1 3 ASP O O -14.992 -14.745 -0.331 1.00 . A A . 6 ASP O 1 1
10 17193 1 1 3 ASP OD1 O -19.554 -14.937 -2.934 1.00 . A A . 6 ASP OD1 1 1
10 17194 1 1 3 ASP OD2 O -20.312 -14.833 -0.880 1.00 . A A . 6 ASP OD2 1 1
10 17195 1 1 4 PRO C C -13.502 -13.564 -2.736 1.00 . A A . 7 PRO C 1 1
10 17196 1 1 4 PRO CA C -13.731 -15.066 -2.845 1.00 . A A . 7 PRO CA 1 1
10 17197 1 1 4 PRO CB C -13.631 -15.481 -4.313 1.00 . A A . 7 PRO CB 1 1
10 17198 1 1 4 PRO CD C -15.771 -16.176 -3.572 1.00 . A A . 7 PRO CD 1 1
10 17199 1 1 4 PRO CG C -14.629 -16.568 -4.460 1.00 . A A . 7 PRO CG 1 1
10 17200 1 1 4 PRO HA H -12.986 -15.589 -2.268 1.00 . A A . 7 PRO HA 1 1
10 17201 1 1 4 PRO HB2 H -13.871 -14.632 -4.942 1.00 . A A . 7 PRO HB2 1 1
10 17202 1 1 4 PRO HB3 H -12.630 -15.827 -4.527 1.00 . A A . 7 PRO HB3 1 1
10 17203 1 1 4 PRO HD2 H -16.452 -15.521 -4.095 1.00 . A A . 7 PRO HD2 1 1
10 17204 1 1 4 PRO HD3 H -16.289 -17.053 -3.207 1.00 . A A . 7 PRO HD3 1 1
10 17205 1 1 4 PRO HG2 H -14.953 -16.634 -5.487 1.00 . A A . 7 PRO HG2 1 1
10 17206 1 1 4 PRO HG3 H -14.203 -17.504 -4.134 1.00 . A A . 7 PRO HG3 1 1
10 17207 1 1 4 PRO N N -15.096 -15.466 -2.471 1.00 . A A . 7 PRO N 1 1
10 17208 1 1 4 PRO O O -14.440 -12.783 -2.562 1.00 . A A . 7 PRO O 1 1
10 17209 1 1 5 PHE C C -12.178 -11.055 -4.104 1.00 . A A . 8 PHE C 1 1
10 17210 1 1 5 PHE CA C -11.874 -11.762 -2.795 1.00 . A A . 8 PHE CA 1 1
10 17211 1 1 5 PHE CB C -10.390 -11.618 -2.451 1.00 . A A . 8 PHE CB 1 1
10 17212 1 1 5 PHE CD1 C -10.292 -11.302 0.027 1.00 . A A . 8 PHE CD1 1 1
10 17213 1 1 5 PHE CD2 C -9.476 -13.349 -0.882 1.00 . A A . 8 PHE CD2 1 1
10 17214 1 1 5 PHE CE1 C -9.975 -11.738 1.300 1.00 . A A . 8 PHE CE1 1 1
10 17215 1 1 5 PHE CE2 C -9.158 -13.791 0.387 1.00 . A A . 8 PHE CE2 1 1
10 17216 1 1 5 PHE CG C -10.046 -12.101 -1.074 1.00 . A A . 8 PHE CG 1 1
10 17217 1 1 5 PHE CZ C -9.407 -12.984 1.481 1.00 . A A . 8 PHE CZ 1 1
10 17218 1 1 5 PHE H H -11.554 -13.834 -3.081 1.00 . A A . 8 PHE H 1 1
10 17219 1 1 5 PHE HA H -12.461 -11.309 -2.011 1.00 . A A . 8 PHE HA 1 1
10 17220 1 1 5 PHE HB2 H -9.807 -12.189 -3.159 1.00 . A A . 8 PHE HB2 1 1
10 17221 1 1 5 PHE HB3 H -10.111 -10.577 -2.519 1.00 . A A . 8 PHE HB3 1 1
10 17222 1 1 5 PHE HD1 H -10.736 -10.328 -0.116 1.00 . A A . 8 PHE HD1 1 1
10 17223 1 1 5 PHE HD2 H -9.282 -13.979 -1.736 1.00 . A A . 8 PHE HD2 1 1
10 17224 1 1 5 PHE HE1 H -10.170 -11.104 2.153 1.00 . A A . 8 PHE HE1 1 1
10 17225 1 1 5 PHE HE2 H -8.714 -14.765 0.524 1.00 . A A . 8 PHE HE2 1 1
10 17226 1 1 5 PHE HZ H -9.157 -13.327 2.474 1.00 . A A . 8 PHE HZ 1 1
10 17227 1 1 5 PHE N N -12.248 -13.164 -2.882 1.00 . A A . 8 PHE N 1 1
10 17228 1 1 5 PHE O O -11.327 -10.959 -4.989 1.00 . A A . 8 PHE O 1 1
10 17229 1 1 6 THR C C -14.062 -8.409 -5.101 1.00 . A A . 9 THR C 1 1
10 17230 1 1 6 THR CA C -13.846 -9.885 -5.407 1.00 . A A . 9 THR CA 1 1
10 17231 1 1 6 THR CB C -15.145 -10.511 -5.962 1.00 . A A . 9 THR CB 1 1
10 17232 1 1 6 THR CG2 C -16.233 -10.573 -4.895 1.00 . A A . 9 THR CG2 1 1
10 17233 1 1 6 THR H H -14.033 -10.712 -3.480 1.00 . A A . 9 THR H 1 1
10 17234 1 1 6 THR HA H -13.072 -9.978 -6.156 1.00 . A A . 9 THR HA 1 1
10 17235 1 1 6 THR HB H -14.925 -11.521 -6.275 1.00 . A A . 9 THR HB 1 1
10 17236 1 1 6 THR HG1 H -16.533 -10.005 -7.276 1.00 . A A . 9 THR HG1 1 1
10 17237 1 1 6 THR HG21 H -16.407 -9.583 -4.494 1.00 . A A . 9 THR HG21 1 1
10 17238 1 1 6 THR HG22 H -17.145 -10.952 -5.332 1.00 . A A . 9 THR HG22 1 1
10 17239 1 1 6 THR HG23 H -15.914 -11.234 -4.100 1.00 . A A . 9 THR HG23 1 1
10 17240 1 1 6 THR N N -13.403 -10.584 -4.220 1.00 . A A . 9 THR N 1 1
10 17241 1 1 6 THR O O -14.476 -8.056 -3.993 1.00 . A A . 9 THR O 1 1
10 17242 1 1 6 THR OG1 O -15.613 -9.770 -7.094 1.00 . A A . 9 THR OG1 1 1
10 17243 1 1 7 MET C C -13.044 -5.630 -4.755 1.00 . A A . 10 MET C 1 1
10 17244 1 1 7 MET CA C -13.883 -6.113 -5.933 1.00 . A A . 10 MET CA 1 1
10 17245 1 1 7 MET CB C -15.353 -5.714 -5.761 1.00 . A A . 10 MET CB 1 1
10 17246 1 1 7 MET CE C -18.644 -6.119 -8.299 1.00 . A A . 10 MET CE 1 1
10 17247 1 1 7 MET CG C -16.216 -6.040 -6.969 1.00 . A A . 10 MET CG 1 1
10 17248 1 1 7 MET H H -13.446 -7.921 -6.945 1.00 . A A . 10 MET H 1 1
10 17249 1 1 7 MET HA H -13.500 -5.657 -6.836 1.00 . A A . 10 MET HA 1 1
10 17250 1 1 7 MET HB2 H -15.757 -6.235 -4.906 1.00 . A A . 10 MET HB2 1 1
10 17251 1 1 7 MET HB3 H -15.406 -4.650 -5.582 1.00 . A A . 10 MET HB3 1 1
10 17252 1 1 7 MET HE1 H -18.481 -7.181 -8.409 1.00 . A A . 10 MET HE1 1 1
10 17253 1 1 7 MET HE2 H -19.705 -5.914 -8.308 1.00 . A A . 10 MET HE2 1 1
10 17254 1 1 7 MET HE3 H -18.168 -5.595 -9.114 1.00 . A A . 10 MET HE3 1 1
10 17255 1 1 7 MET HG2 H -15.823 -5.515 -7.826 1.00 . A A . 10 MET HG2 1 1
10 17256 1 1 7 MET HG3 H -16.172 -7.103 -7.148 1.00 . A A . 10 MET HG3 1 1
10 17257 1 1 7 MET N N -13.759 -7.559 -6.083 1.00 . A A . 10 MET N 1 1
10 17258 1 1 7 MET O O -13.484 -4.819 -3.942 1.00 . A A . 10 MET O 1 1
10 17259 1 1 7 MET SD S -17.943 -5.564 -6.746 1.00 . A A . 10 MET SD 1 1
10 17260 1 1 8 LEU C C -10.441 -4.380 -3.646 1.00 . A A . 11 LEU C 1 1
10 17261 1 1 8 LEU CA C -10.927 -5.834 -3.571 1.00 . A A . 11 LEU CA 1 1
10 17262 1 1 8 LEU CB C -9.745 -6.844 -3.488 1.00 . A A . 11 LEU CB 1 1
10 17263 1 1 8 LEU CD1 C -9.932 -8.150 -5.653 1.00 . A A . 11 LEU CD1 1 1
10 17264 1 1 8 LEU CD2 C -8.534 -6.071 -5.571 1.00 . A A . 11 LEU CD2 1 1
10 17265 1 1 8 LEU CG C -9.037 -7.275 -4.791 1.00 . A A . 11 LEU CG 1 1
10 17266 1 1 8 LEU H H -11.521 -6.752 -5.378 1.00 . A A . 11 LEU H 1 1
10 17267 1 1 8 LEU HA H -11.510 -5.933 -2.667 1.00 . A A . 11 LEU HA 1 1
10 17268 1 1 8 LEU HB2 H -8.995 -6.410 -2.847 1.00 . A A . 11 LEU HB2 1 1
10 17269 1 1 8 LEU HB3 H -10.115 -7.736 -3.007 1.00 . A A . 11 LEU HB3 1 1
10 17270 1 1 8 LEU HD11 H -10.209 -9.036 -5.096 1.00 . A A . 11 LEU HD11 1 1
10 17271 1 1 8 LEU HD12 H -10.822 -7.600 -5.920 1.00 . A A . 11 LEU HD12 1 1
10 17272 1 1 8 LEU HD13 H -9.402 -8.439 -6.549 1.00 . A A . 11 LEU HD13 1 1
10 17273 1 1 8 LEU HD21 H -9.374 -5.466 -5.880 1.00 . A A . 11 LEU HD21 1 1
10 17274 1 1 8 LEU HD22 H -7.883 -5.485 -4.940 1.00 . A A . 11 LEU HD22 1 1
10 17275 1 1 8 LEU HD23 H -7.991 -6.405 -6.443 1.00 . A A . 11 LEU HD23 1 1
10 17276 1 1 8 LEU HG H -8.178 -7.871 -4.526 1.00 . A A . 11 LEU HG 1 1
10 17277 1 1 8 LEU N N -11.826 -6.148 -4.672 1.00 . A A . 11 LEU N 1 1
10 17278 1 1 8 LEU O O -10.489 -3.755 -4.709 1.00 . A A . 11 LEU O 1 1
10 17279 1 1 9 PRO C C -8.372 -2.065 -3.252 1.00 . A A . 12 PRO C 1 1
10 17280 1 1 9 PRO CA C -9.602 -2.408 -2.419 1.00 . A A . 12 PRO CA 1 1
10 17281 1 1 9 PRO CB C -9.316 -2.204 -0.928 1.00 . A A . 12 PRO CB 1 1
10 17282 1 1 9 PRO CD C -9.809 -4.520 -1.224 1.00 . A A . 12 PRO CD 1 1
10 17283 1 1 9 PRO CG C -8.992 -3.559 -0.410 1.00 . A A . 12 PRO CG 1 1
10 17284 1 1 9 PRO HA H -10.418 -1.767 -2.716 1.00 . A A . 12 PRO HA 1 1
10 17285 1 1 9 PRO HB2 H -8.483 -1.527 -0.809 1.00 . A A . 12 PRO HB2 1 1
10 17286 1 1 9 PRO HB3 H -10.190 -1.797 -0.443 1.00 . A A . 12 PRO HB3 1 1
10 17287 1 1 9 PRO HD2 H -9.271 -5.447 -1.363 1.00 . A A . 12 PRO HD2 1 1
10 17288 1 1 9 PRO HD3 H -10.761 -4.702 -0.751 1.00 . A A . 12 PRO HD3 1 1
10 17289 1 1 9 PRO HG2 H -7.939 -3.760 -0.538 1.00 . A A . 12 PRO HG2 1 1
10 17290 1 1 9 PRO HG3 H -9.263 -3.628 0.635 1.00 . A A . 12 PRO HG3 1 1
10 17291 1 1 9 PRO N N -9.985 -3.821 -2.509 1.00 . A A . 12 PRO N 1 1
10 17292 1 1 9 PRO O O -7.563 -2.932 -3.589 1.00 . A A . 12 PRO O 1 1
10 17293 1 1 10 ARG C C -6.236 0.632 -3.623 1.00 . A A . 13 ARG C 1 1
10 17294 1 1 10 ARG CA C -7.144 -0.309 -4.407 1.00 . A A . 13 ARG CA 1 1
10 17295 1 1 10 ARG CB C -7.710 0.396 -5.644 1.00 . A A . 13 ARG CB 1 1
10 17296 1 1 10 ARG CD C -9.453 1.982 -6.545 1.00 . A A . 13 ARG CD 1 1
10 17297 1 1 10 ARG CG C -8.716 1.489 -5.311 1.00 . A A . 13 ARG CG 1 1
10 17298 1 1 10 ARG CZ C -11.498 0.745 -7.176 1.00 . A A . 13 ARG CZ 1 1
10 17299 1 1 10 ARG H H -8.890 -0.139 -3.232 1.00 . A A . 13 ARG H 1 1
10 17300 1 1 10 ARG HA H -6.569 -1.165 -4.723 1.00 . A A . 13 ARG HA 1 1
10 17301 1 1 10 ARG HB2 H -6.894 0.840 -6.196 1.00 . A A . 13 ARG HB2 1 1
10 17302 1 1 10 ARG HB3 H -8.200 -0.336 -6.268 1.00 . A A . 13 ARG HB3 1 1
10 17303 1 1 10 ARG HD2 H -10.160 2.741 -6.247 1.00 . A A . 13 ARG HD2 1 1
10 17304 1 1 10 ARG HD3 H -8.738 2.406 -7.234 1.00 . A A . 13 ARG HD3 1 1
10 17305 1 1 10 ARG HE H -9.636 0.246 -7.716 1.00 . A A . 13 ARG HE 1 1
10 17306 1 1 10 ARG HG2 H -9.439 1.095 -4.613 1.00 . A A . 13 ARG HG2 1 1
10 17307 1 1 10 ARG HG3 H -8.192 2.318 -4.859 1.00 . A A . 13 ARG HG3 1 1
10 17308 1 1 10 ARG HH11 H -11.844 2.408 -6.074 1.00 . A A . 13 ARG HH11 1 1
10 17309 1 1 10 ARG HH12 H -13.269 1.501 -6.501 1.00 . A A . 13 ARG HH12 1 1
10 17310 1 1 10 ARG HH21 H -11.475 -0.941 -8.298 1.00 . A A . 13 ARG HH21 1 1
10 17311 1 1 10 ARG HH22 H -13.051 -0.425 -7.764 1.00 . A A . 13 ARG HH22 1 1
10 17312 1 1 10 ARG N N -8.237 -0.786 -3.572 1.00 . A A . 13 ARG N 1 1
10 17313 1 1 10 ARG NE N -10.175 0.901 -7.214 1.00 . A A . 13 ARG NE 1 1
10 17314 1 1 10 ARG NH1 N -12.259 1.623 -6.532 1.00 . A A . 13 ARG NH1 1 1
10 17315 1 1 10 ARG NH2 N -12.053 -0.285 -7.798 1.00 . A A . 13 ARG NH2 1 1
10 17316 1 1 10 ARG O O -6.705 1.566 -2.971 1.00 . A A . 13 ARG O 1 1
10 17317 1 1 11 LEU C C -3.541 2.348 -3.913 1.00 . A A . 14 LEU C 1 1
10 17318 1 1 11 LEU CA C -3.963 1.205 -2.997 1.00 . A A . 14 LEU CA 1 1
10 17319 1 1 11 LEU CB C -2.744 0.378 -2.574 1.00 . A A . 14 LEU CB 1 1
10 17320 1 1 11 LEU CD1 C -2.329 1.781 -0.543 1.00 . A A . 14 LEU CD1 1 1
10 17321 1 1 11 LEU CD2 C -0.555 0.221 -1.362 1.00 . A A . 14 LEU CD2 1 1
10 17322 1 1 11 LEU CG C -1.694 1.144 -1.769 1.00 . A A . 14 LEU CG 1 1
10 17323 1 1 11 LEU H H -4.630 -0.415 -4.182 1.00 . A A . 14 LEU H 1 1
10 17324 1 1 11 LEU HA H -4.433 1.616 -2.116 1.00 . A A . 14 LEU HA 1 1
10 17325 1 1 11 LEU HB2 H -3.090 -0.455 -1.979 1.00 . A A . 14 LEU HB2 1 1
10 17326 1 1 11 LEU HB3 H -2.271 -0.008 -3.465 1.00 . A A . 14 LEU HB3 1 1
10 17327 1 1 11 LEU HD11 H -3.063 2.509 -0.857 1.00 . A A . 14 LEU HD11 1 1
10 17328 1 1 11 LEU HD12 H -2.809 1.017 0.052 1.00 . A A . 14 LEU HD12 1 1
10 17329 1 1 11 LEU HD13 H -1.565 2.270 0.043 1.00 . A A . 14 LEU HD13 1 1
10 17330 1 1 11 LEU HD21 H -0.948 -0.602 -0.783 1.00 . A A . 14 LEU HD21 1 1
10 17331 1 1 11 LEU HD22 H -0.069 -0.162 -2.247 1.00 . A A . 14 LEU HD22 1 1
10 17332 1 1 11 LEU HD23 H 0.160 0.770 -0.768 1.00 . A A . 14 LEU HD23 1 1
10 17333 1 1 11 LEU HG H -1.284 1.934 -2.382 1.00 . A A . 14 LEU HG 1 1
10 17334 1 1 11 LEU N N -4.939 0.366 -3.672 1.00 . A A . 14 LEU N 1 1
10 17335 1 1 11 LEU O O -3.024 2.120 -5.009 1.00 . A A . 14 LEU O 1 1
10 17336 1 1 12 CYS C C -2.423 5.606 -3.737 1.00 . A A . 15 CYS C 1 1
10 17337 1 1 12 CYS CA C -3.531 4.733 -4.307 1.00 . A A . 15 CYS CA 1 1
10 17338 1 1 12 CYS CB C -4.822 5.537 -4.471 1.00 . A A . 15 CYS CB 1 1
10 17339 1 1 12 CYS H H -4.087 3.708 -2.547 1.00 . A A . 15 CYS H 1 1
10 17340 1 1 12 CYS HA H -3.221 4.377 -5.277 1.00 . A A . 15 CYS HA 1 1
10 17341 1 1 12 CYS HB2 H -5.164 5.862 -3.499 1.00 . A A . 15 CYS HB2 1 1
10 17342 1 1 12 CYS HB3 H -4.625 6.402 -5.087 1.00 . A A . 15 CYS HB3 1 1
10 17343 1 1 12 CYS HG H -5.782 4.296 -6.475 1.00 . A A . 15 CYS HG 1 1
10 17344 1 1 12 CYS N N -3.772 3.574 -3.470 1.00 . A A . 15 CYS N 1 1
10 17345 1 1 12 CYS O O -2.487 6.038 -2.586 1.00 . A A . 15 CYS O 1 1
10 17346 1 1 12 CYS SG S -6.165 4.606 -5.242 1.00 . A A . 15 CYS SG 1 1
10 17347 1 1 13 CYS C C -0.483 8.039 -5.030 1.00 . A A . 16 CYS C 1 1
10 17348 1 1 13 CYS CA C -0.354 6.780 -4.177 1.00 . A A . 16 CYS CA 1 1
10 17349 1 1 13 CYS CB C 1.030 6.138 -4.326 1.00 . A A . 16 CYS CB 1 1
10 17350 1 1 13 CYS H H -1.338 5.358 -5.394 1.00 . A A . 16 CYS H 1 1
10 17351 1 1 13 CYS HA H -0.505 7.052 -3.143 1.00 . A A . 16 CYS HA 1 1
10 17352 1 1 13 CYS HB2 H 1.786 6.906 -4.249 1.00 . A A . 16 CYS HB2 1 1
10 17353 1 1 13 CYS HB3 H 1.172 5.422 -3.528 1.00 . A A . 16 CYS HB3 1 1
10 17354 1 1 13 CYS HG H 0.158 4.670 -6.223 1.00 . A A . 16 CYS HG 1 1
10 17355 1 1 13 CYS N N -1.398 5.839 -4.537 1.00 . A A . 16 CYS N 1 1
10 17356 1 1 13 CYS O O -0.203 8.030 -6.228 1.00 . A A . 16 CYS O 1 1
10 17357 1 1 13 CYS SG S 1.296 5.270 -5.889 1.00 . A A . 16 CYS SG 1 1
10 17358 1 1 14 LEU C C 0.068 11.225 -5.133 1.00 . A A . 17 LEU C 1 1
10 17359 1 1 14 LEU CA C -1.178 10.359 -5.121 1.00 . A A . 17 LEU CA 1 1
10 17360 1 1 14 LEU CB C -2.341 11.139 -4.497 1.00 . A A . 17 LEU CB 1 1
10 17361 1 1 14 LEU CD1 C -3.998 9.294 -4.038 1.00 . A A . 17 LEU CD1 1 1
10 17362 1 1 14 LEU CD2 C -4.796 11.624 -4.421 1.00 . A A . 17 LEU CD2 1 1
10 17363 1 1 14 LEU CG C -3.744 10.591 -4.782 1.00 . A A . 17 LEU CG 1 1
10 17364 1 1 14 LEU H H -1.110 9.071 -3.442 1.00 . A A . 17 LEU H 1 1
10 17365 1 1 14 LEU HA H -1.433 10.110 -6.140 1.00 . A A . 17 LEU HA 1 1
10 17366 1 1 14 LEU HB2 H -2.199 11.160 -3.426 1.00 . A A . 17 LEU HB2 1 1
10 17367 1 1 14 LEU HB3 H -2.297 12.153 -4.865 1.00 . A A . 17 LEU HB3 1 1
10 17368 1 1 14 LEU HD11 H -4.979 8.921 -4.295 1.00 . A A . 17 LEU HD11 1 1
10 17369 1 1 14 LEU HD12 H -3.251 8.566 -4.318 1.00 . A A . 17 LEU HD12 1 1
10 17370 1 1 14 LEU HD13 H -3.948 9.473 -2.974 1.00 . A A . 17 LEU HD13 1 1
10 17371 1 1 14 LEU HD21 H -5.779 11.215 -4.599 1.00 . A A . 17 LEU HD21 1 1
10 17372 1 1 14 LEU HD22 H -4.697 11.886 -3.379 1.00 . A A . 17 LEU HD22 1 1
10 17373 1 1 14 LEU HD23 H -4.657 12.507 -5.028 1.00 . A A . 17 LEU HD23 1 1
10 17374 1 1 14 LEU HG H -3.833 10.385 -5.835 1.00 . A A . 17 LEU HG 1 1
10 17375 1 1 14 LEU N N -0.938 9.113 -4.408 1.00 . A A . 17 LEU N 1 1
10 17376 1 1 14 LEU O O 0.759 11.346 -4.120 1.00 . A A . 17 LEU O 1 1
10 17377 1 1 15 GLU C C 1.008 14.145 -6.080 1.00 . A A . 18 GLU C 1 1
10 17378 1 1 15 GLU CA C 1.465 12.735 -6.428 1.00 . A A . 18 GLU CA 1 1
10 17379 1 1 15 GLU CB C 1.999 12.737 -7.865 1.00 . A A . 18 GLU CB 1 1
10 17380 1 1 15 GLU CD C 2.766 11.430 -9.875 1.00 . A A . 18 GLU CD 1 1
10 17381 1 1 15 GLU CG C 2.271 11.358 -8.444 1.00 . A A . 18 GLU CG 1 1
10 17382 1 1 15 GLU H H -0.203 11.615 -7.068 1.00 . A A . 18 GLU H 1 1
10 17383 1 1 15 GLU HA H 2.248 12.432 -5.752 1.00 . A A . 18 GLU HA 1 1
10 17384 1 1 15 GLU HB2 H 1.277 13.229 -8.499 1.00 . A A . 18 GLU HB2 1 1
10 17385 1 1 15 GLU HB3 H 2.923 13.299 -7.886 1.00 . A A . 18 GLU HB3 1 1
10 17386 1 1 15 GLU HG2 H 3.023 10.869 -7.842 1.00 . A A . 18 GLU HG2 1 1
10 17387 1 1 15 GLU HG3 H 1.358 10.783 -8.422 1.00 . A A . 18 GLU HG3 1 1
10 17388 1 1 15 GLU N N 0.352 11.810 -6.288 1.00 . A A . 18 GLU N 1 1
10 17389 1 1 15 GLU O O -0.099 14.550 -6.437 1.00 . A A . 18 GLU O 1 1
10 17390 1 1 15 GLU OE1 O 1.930 11.533 -10.799 1.00 . A A . 18 GLU OE1 1 1
10 17391 1 1 15 GLU OE2 O 3.997 11.409 -10.088 1.00 . A A . 18 GLU OE2 1 1
10 17392 1 1 16 LYS C C 1.703 17.103 -6.362 1.00 . A A . 19 LYS C 1 1
10 17393 1 1 16 LYS CA C 1.580 16.279 -5.088 1.00 . A A . 19 LYS CA 1 1
10 17394 1 1 16 LYS CB C 2.541 16.810 -4.018 1.00 . A A . 19 LYS CB 1 1
10 17395 1 1 16 LYS CD C 1.061 18.662 -3.149 1.00 . A A . 19 LYS CD 1 1
10 17396 1 1 16 LYS CE C 0.831 17.957 -1.821 1.00 . A A . 19 LYS CE 1 1
10 17397 1 1 16 LYS CG C 2.413 18.304 -3.749 1.00 . A A . 19 LYS CG 1 1
10 17398 1 1 16 LYS H H 2.665 14.466 -5.019 1.00 . A A . 19 LYS H 1 1
10 17399 1 1 16 LYS HA H 0.567 16.354 -4.719 1.00 . A A . 19 LYS HA 1 1
10 17400 1 1 16 LYS HB2 H 2.348 16.287 -3.093 1.00 . A A . 19 LYS HB2 1 1
10 17401 1 1 16 LYS HB3 H 3.556 16.607 -4.328 1.00 . A A . 19 LYS HB3 1 1
10 17402 1 1 16 LYS HD2 H 1.021 19.728 -2.989 1.00 . A A . 19 LYS HD2 1 1
10 17403 1 1 16 LYS HD3 H 0.284 18.371 -3.841 1.00 . A A . 19 LYS HD3 1 1
10 17404 1 1 16 LYS HE2 H -0.149 18.225 -1.458 1.00 . A A . 19 LYS HE2 1 1
10 17405 1 1 16 LYS HE3 H 0.873 16.889 -1.984 1.00 . A A . 19 LYS HE3 1 1
10 17406 1 1 16 LYS HG2 H 3.188 18.602 -3.059 1.00 . A A . 19 LYS HG2 1 1
10 17407 1 1 16 LYS HG3 H 2.535 18.838 -4.681 1.00 . A A . 19 LYS HG3 1 1
10 17408 1 1 16 LYS HZ1 H 1.844 17.640 -0.017 1.00 . A A . 19 LYS HZ1 1 1
10 17409 1 1 16 LYS HZ2 H 2.795 18.359 -1.221 1.00 . A A . 19 LYS HZ2 1 1
10 17410 1 1 16 LYS HZ3 H 1.628 19.279 -0.406 1.00 . A A . 19 LYS HZ3 1 1
10 17411 1 1 16 LYS N N 1.849 14.880 -5.375 1.00 . A A . 19 LYS N 1 1
10 17412 1 1 16 LYS NZ N 1.842 18.334 -0.795 1.00 . A A . 19 LYS NZ 1 1
10 17413 1 1 16 LYS O O 2.802 17.309 -6.882 1.00 . A A . 19 LYS O 1 1
10 17414 1 1 17 GLY C C 0.819 19.836 -7.724 1.00 . A A . 20 GLY C 1 1
10 17415 1 1 17 GLY CA C 0.559 18.380 -8.049 1.00 . A A . 20 GLY CA 1 1
10 17416 1 1 17 GLY H H -0.278 17.331 -6.414 1.00 . A A . 20 GLY H 1 1
10 17417 1 1 17 GLY HA2 H 1.323 18.028 -8.726 1.00 . A A . 20 GLY HA2 1 1
10 17418 1 1 17 GLY HA3 H -0.405 18.293 -8.528 1.00 . A A . 20 GLY HA3 1 1
10 17419 1 1 17 GLY N N 0.569 17.556 -6.863 1.00 . A A . 20 GLY N 1 1
10 17420 1 1 17 GLY O O 1.429 20.145 -6.696 1.00 . A A . 20 GLY O 1 1
10 17421 1 1 18 PRO C C 0.055 22.711 -7.062 1.00 . A A . 21 PRO C 1 1
10 17422 1 1 18 PRO CA C 0.581 22.194 -8.400 1.00 . A A . 21 PRO CA 1 1
10 17423 1 1 18 PRO CB C -0.183 22.832 -9.568 1.00 . A A . 21 PRO CB 1 1
10 17424 1 1 18 PRO CD C -0.425 20.469 -9.790 1.00 . A A . 21 PRO CD 1 1
10 17425 1 1 18 PRO CG C -1.113 21.774 -10.060 1.00 . A A . 21 PRO CG 1 1
10 17426 1 1 18 PRO HA H 1.630 22.435 -8.483 1.00 . A A . 21 PRO HA 1 1
10 17427 1 1 18 PRO HB2 H -0.724 23.698 -9.216 1.00 . A A . 21 PRO HB2 1 1
10 17428 1 1 18 PRO HB3 H 0.516 23.128 -10.336 1.00 . A A . 21 PRO HB3 1 1
10 17429 1 1 18 PRO HD2 H -1.151 19.688 -9.610 1.00 . A A . 21 PRO HD2 1 1
10 17430 1 1 18 PRO HD3 H 0.222 20.205 -10.612 1.00 . A A . 21 PRO HD3 1 1
10 17431 1 1 18 PRO HG2 H -2.048 21.826 -9.521 1.00 . A A . 21 PRO HG2 1 1
10 17432 1 1 18 PRO HG3 H -1.282 21.897 -11.121 1.00 . A A . 21 PRO HG3 1 1
10 17433 1 1 18 PRO N N 0.355 20.757 -8.577 1.00 . A A . 21 PRO N 1 1
10 17434 1 1 18 PRO O O 0.777 23.376 -6.320 1.00 . A A . 21 PRO O 1 1
10 17435 1 1 19 ASN C C -2.609 21.708 -4.866 1.00 . A A . 22 ASN C 1 1
10 17436 1 1 19 ASN CA C -1.800 22.832 -5.495 1.00 . A A . 22 ASN CA 1 1
10 17437 1 1 19 ASN CB C -2.698 24.062 -5.702 1.00 . A A . 22 ASN CB 1 1
10 17438 1 1 19 ASN CG C -1.915 25.354 -5.820 1.00 . A A . 22 ASN CG 1 1
10 17439 1 1 19 ASN H H -1.728 21.868 -7.380 1.00 . A A . 22 ASN H 1 1
10 17440 1 1 19 ASN HA H -0.999 23.097 -4.823 1.00 . A A . 22 ASN HA 1 1
10 17441 1 1 19 ASN HB2 H -3.270 23.930 -6.608 1.00 . A A . 22 ASN HB2 1 1
10 17442 1 1 19 ASN HB3 H -3.374 24.149 -4.865 1.00 . A A . 22 ASN HB3 1 1
10 17443 1 1 19 ASN HD21 H -1.957 25.238 -7.808 1.00 . A A . 22 ASN HD21 1 1
10 17444 1 1 19 ASN HD22 H -1.129 26.609 -7.141 1.00 . A A . 22 ASN HD22 1 1
10 17445 1 1 19 ASN N N -1.197 22.402 -6.752 1.00 . A A . 22 ASN N 1 1
10 17446 1 1 19 ASN ND2 N -1.639 25.775 -7.041 1.00 . A A . 22 ASN ND2 1 1
10 17447 1 1 19 ASN O O -3.811 21.846 -4.649 1.00 . A A . 22 ASN O 1 1
10 17448 1 1 19 ASN OD1 O -1.586 25.988 -4.816 1.00 . A A . 22 ASN OD1 1 1
10 17449 1 1 20 GLY C C -2.644 18.245 -4.786 1.00 . A A . 23 GLY C 1 1
10 17450 1 1 20 GLY CA C -2.631 19.492 -3.932 1.00 . A A . 23 GLY CA 1 1
10 17451 1 1 20 GLY H H -1.006 20.516 -4.812 1.00 . A A . 23 GLY H 1 1
10 17452 1 1 20 GLY HA2 H -2.123 19.269 -3.003 1.00 . A A . 23 GLY HA2 1 1
10 17453 1 1 20 GLY HA3 H -3.648 19.781 -3.716 1.00 . A A . 23 GLY HA3 1 1
10 17454 1 1 20 GLY N N -1.954 20.595 -4.578 1.00 . A A . 23 GLY N 1 1
10 17455 1 1 20 GLY O O -1.616 17.867 -5.343 1.00 . A A . 23 GLY O 1 1
10 17456 1 1 21 TYR C C -4.985 16.358 -6.664 1.00 . A A . 24 TYR C 1 1
10 17457 1 1 21 TYR CA C -3.899 16.332 -5.597 1.00 . A A . 24 TYR CA 1 1
10 17458 1 1 21 TYR CB C -4.157 15.213 -4.589 1.00 . A A . 24 TYR CB 1 1
10 17459 1 1 21 TYR CD1 C -1.879 14.699 -3.644 1.00 . A A . 24 TYR CD1 1 1
10 17460 1 1 21 TYR CD2 C -3.472 15.766 -2.230 1.00 . A A . 24 TYR CD2 1 1
10 17461 1 1 21 TYR CE1 C -0.951 14.723 -2.625 1.00 . A A . 24 TYR CE1 1 1
10 17462 1 1 21 TYR CE2 C -2.549 15.801 -1.208 1.00 . A A . 24 TYR CE2 1 1
10 17463 1 1 21 TYR CG C -3.153 15.213 -3.462 1.00 . A A . 24 TYR CG 1 1
10 17464 1 1 21 TYR CZ C -1.291 15.280 -1.409 1.00 . A A . 24 TYR CZ 1 1
10 17465 1 1 21 TYR H H -4.617 18.022 -4.524 1.00 . A A . 24 TYR H 1 1
10 17466 1 1 21 TYR HA H -2.952 16.152 -6.079 1.00 . A A . 24 TYR HA 1 1
10 17467 1 1 21 TYR HB2 H -5.141 15.335 -4.162 1.00 . A A . 24 TYR HB2 1 1
10 17468 1 1 21 TYR HB3 H -4.097 14.259 -5.089 1.00 . A A . 24 TYR HB3 1 1
10 17469 1 1 21 TYR HD1 H -1.620 14.264 -4.598 1.00 . A A . 24 TYR HD1 1 1
10 17470 1 1 21 TYR HD2 H -4.461 16.170 -2.076 1.00 . A A . 24 TYR HD2 1 1
10 17471 1 1 21 TYR HE1 H 0.036 14.316 -2.784 1.00 . A A . 24 TYR HE1 1 1
10 17472 1 1 21 TYR HE2 H -2.816 16.235 -0.256 1.00 . A A . 24 TYR HE2 1 1
10 17473 1 1 21 TYR HH H -0.805 15.080 0.443 1.00 . A A . 24 TYR HH 1 1
10 17474 1 1 21 TYR N N -3.803 17.614 -4.905 1.00 . A A . 24 TYR N 1 1
10 17475 1 1 21 TYR O O -4.935 15.593 -7.624 1.00 . A A . 24 TYR O 1 1
10 17476 1 1 21 TYR OH O -0.372 15.323 -0.390 1.00 . A A . 24 TYR OH 1 1
10 17477 1 1 22 GLY C C -8.299 16.830 -7.270 1.00 . A A . 25 GLY C 1 1
10 17478 1 1 22 GLY CA C -6.944 17.468 -7.519 1.00 . A A . 25 GLY CA 1 1
10 17479 1 1 22 GLY H H -6.071 17.661 -5.599 1.00 . A A . 25 GLY H 1 1
10 17480 1 1 22 GLY HA2 H -7.080 18.536 -7.611 1.00 . A A . 25 GLY HA2 1 1
10 17481 1 1 22 GLY HA3 H -6.552 17.089 -8.451 1.00 . A A . 25 GLY HA3 1 1
10 17482 1 1 22 GLY N N -5.976 17.215 -6.476 1.00 . A A . 25 GLY N 1 1
10 17483 1 1 22 GLY O O -9.008 16.496 -8.219 1.00 . A A . 25 GLY O 1 1
10 17484 1 1 23 PHE C C -10.673 16.960 -4.632 1.00 . A A . 26 PHE C 1 1
10 17485 1 1 23 PHE CA C -10.002 16.132 -5.712 1.00 . A A . 26 PHE CA 1 1
10 17486 1 1 23 PHE CB C -9.937 14.650 -5.308 1.00 . A A . 26 PHE CB 1 1
10 17487 1 1 23 PHE CD1 C -7.746 14.289 -4.130 1.00 . A A . 26 PHE CD1 1 1
10 17488 1 1 23 PHE CD2 C -9.755 14.134 -2.854 1.00 . A A . 26 PHE CD2 1 1
10 17489 1 1 23 PHE CE1 C -7.005 14.006 -3.001 1.00 . A A . 26 PHE CE1 1 1
10 17490 1 1 23 PHE CE2 C -9.017 13.850 -1.722 1.00 . A A . 26 PHE CE2 1 1
10 17491 1 1 23 PHE CG C -9.129 14.360 -4.072 1.00 . A A . 26 PHE CG 1 1
10 17492 1 1 23 PHE CZ C -7.641 13.784 -1.796 1.00 . A A . 26 PHE CZ 1 1
10 17493 1 1 23 PHE H H -8.078 16.914 -5.267 1.00 . A A . 26 PHE H 1 1
10 17494 1 1 23 PHE HA H -10.593 16.216 -6.613 1.00 . A A . 26 PHE HA 1 1
10 17495 1 1 23 PHE HB2 H -10.943 14.296 -5.128 1.00 . A A . 26 PHE HB2 1 1
10 17496 1 1 23 PHE HB3 H -9.509 14.087 -6.125 1.00 . A A . 26 PHE HB3 1 1
10 17497 1 1 23 PHE HD1 H -7.245 14.462 -5.072 1.00 . A A . 26 PHE HD1 1 1
10 17498 1 1 23 PHE HD2 H -10.835 14.183 -2.795 1.00 . A A . 26 PHE HD2 1 1
10 17499 1 1 23 PHE HE1 H -5.928 13.952 -3.061 1.00 . A A . 26 PHE HE1 1 1
10 17500 1 1 23 PHE HE2 H -9.517 13.678 -0.781 1.00 . A A . 26 PHE HE2 1 1
10 17501 1 1 23 PHE HZ H -7.063 13.560 -0.914 1.00 . A A . 26 PHE HZ 1 1
10 17502 1 1 23 PHE N N -8.685 16.665 -6.012 1.00 . A A . 26 PHE N 1 1
10 17503 1 1 23 PHE O O -10.058 17.825 -4.022 1.00 . A A . 26 PHE O 1 1
10 17504 1 1 24 HIS C C -13.153 16.505 -2.327 1.00 . A A . 27 HIS C 1 1
10 17505 1 1 24 HIS CA C -12.702 17.453 -3.423 1.00 . A A . 27 HIS CA 1 1
10 17506 1 1 24 HIS CB C -13.910 18.151 -4.057 1.00 . A A . 27 HIS CB 1 1
10 17507 1 1 24 HIS CD2 C -12.988 19.181 -6.258 1.00 . A A . 27 HIS CD2 1 1
10 17508 1 1 24 HIS CE1 C -13.360 21.288 -5.800 1.00 . A A . 27 HIS CE1 1 1
10 17509 1 1 24 HIS CG C -13.548 19.238 -5.026 1.00 . A A . 27 HIS CG 1 1
10 17510 1 1 24 HIS H H -12.398 16.023 -4.953 1.00 . A A . 27 HIS H 1 1
10 17511 1 1 24 HIS HA H -12.047 18.198 -2.994 1.00 . A A . 27 HIS HA 1 1
10 17512 1 1 24 HIS HB2 H -14.500 17.421 -4.590 1.00 . A A . 27 HIS HB2 1 1
10 17513 1 1 24 HIS HB3 H -14.513 18.590 -3.275 1.00 . A A . 27 HIS HB3 1 1
10 17514 1 1 24 HIS HD1 H -14.177 20.944 -3.944 1.00 . A A . 27 HIS HD1 1 1
10 17515 1 1 24 HIS HD2 H -12.683 18.287 -6.780 1.00 . A A . 27 HIS HD2 1 1
10 17516 1 1 24 HIS HE1 H -13.403 22.366 -5.876 1.00 . A A . 27 HIS HE1 1 1
10 17517 1 1 24 HIS HE2 H -12.349 20.749 -7.505 1.00 . A A . 27 HIS HE2 1 1
10 17518 1 1 24 HIS N N -11.951 16.720 -4.425 1.00 . A A . 27 HIS N 1 1
10 17519 1 1 24 HIS ND1 N -13.767 20.571 -4.774 1.00 . A A . 27 HIS ND1 1 1
10 17520 1 1 24 HIS NE2 N -12.880 20.468 -6.718 1.00 . A A . 27 HIS NE2 1 1
10 17521 1 1 24 HIS O O -13.936 15.589 -2.579 1.00 . A A . 27 HIS O 1 1
10 17522 1 1 25 LEU C C -14.059 16.443 0.851 1.00 . A A . 28 LEU C 1 1
10 17523 1 1 25 LEU CA C -12.951 15.846 -0.001 1.00 . A A . 28 LEU CA 1 1
10 17524 1 1 25 LEU CB C -11.676 15.618 0.835 1.00 . A A . 28 LEU CB 1 1
10 17525 1 1 25 LEU CD1 C -12.561 14.719 3.035 1.00 . A A . 28 LEU CD1 1 1
10 17526 1 1 25 LEU CD2 C -12.172 13.166 1.119 1.00 . A A . 28 LEU CD2 1 1
10 17527 1 1 25 LEU CG C -11.696 14.430 1.817 1.00 . A A . 28 LEU CG 1 1
10 17528 1 1 25 LEU H H -12.095 17.524 -0.967 1.00 . A A . 28 LEU H 1 1
10 17529 1 1 25 LEU HA H -13.285 14.900 -0.402 1.00 . A A . 28 LEU HA 1 1
10 17530 1 1 25 LEU HB2 H -10.852 15.472 0.152 1.00 . A A . 28 LEU HB2 1 1
10 17531 1 1 25 LEU HB3 H -11.487 16.516 1.405 1.00 . A A . 28 LEU HB3 1 1
10 17532 1 1 25 LEU HD11 H -13.572 14.927 2.718 1.00 . A A . 28 LEU HD11 1 1
10 17533 1 1 25 LEU HD12 H -12.558 13.861 3.691 1.00 . A A . 28 LEU HD12 1 1
10 17534 1 1 25 LEU HD13 H -12.165 15.576 3.561 1.00 . A A . 28 LEU HD13 1 1
10 17535 1 1 25 LEU HD21 H -11.503 12.932 0.303 1.00 . A A . 28 LEU HD21 1 1
10 17536 1 1 25 LEU HD22 H -12.182 12.347 1.824 1.00 . A A . 28 LEU HD22 1 1
10 17537 1 1 25 LEU HD23 H -13.169 13.322 0.734 1.00 . A A . 28 LEU HD23 1 1
10 17538 1 1 25 LEU HG H -10.690 14.253 2.167 1.00 . A A . 28 LEU HG 1 1
10 17539 1 1 25 LEU N N -12.661 16.730 -1.118 1.00 . A A . 28 LEU N 1 1
10 17540 1 1 25 LEU O O -13.958 17.572 1.323 1.00 . A A . 28 LEU O 1 1
10 17541 1 1 26 HIS C C -16.407 15.145 3.033 1.00 . A A . 29 HIS C 1 1
10 17542 1 1 26 HIS CA C -16.228 16.113 1.876 1.00 . A A . 29 HIS CA 1 1
10 17543 1 1 26 HIS CB C -17.525 16.197 1.078 1.00 . A A . 29 HIS CB 1 1
10 17544 1 1 26 HIS CD2 C -17.118 18.242 -0.450 1.00 . A A . 29 HIS CD2 1 1
10 17545 1 1 26 HIS CE1 C -18.796 19.476 0.222 1.00 . A A . 29 HIS CE1 1 1
10 17546 1 1 26 HIS CG C -17.780 17.548 0.501 1.00 . A A . 29 HIS CG 1 1
10 17547 1 1 26 HIS H H -15.173 14.807 0.588 1.00 . A A . 29 HIS H 1 1
10 17548 1 1 26 HIS HA H -15.985 17.100 2.262 1.00 . A A . 29 HIS HA 1 1
10 17549 1 1 26 HIS HB2 H -17.486 15.492 0.263 1.00 . A A . 29 HIS HB2 1 1
10 17550 1 1 26 HIS HB3 H -18.353 15.949 1.725 1.00 . A A . 29 HIS HB3 1 1
10 17551 1 1 26 HIS HD1 H -19.498 18.114 1.588 1.00 . A A . 29 HIS HD1 1 1
10 17552 1 1 26 HIS HD2 H -16.240 17.913 -0.990 1.00 . A A . 29 HIS HD2 1 1
10 17553 1 1 26 HIS HE1 H -19.491 20.297 0.328 1.00 . A A . 29 HIS HE1 1 1
10 17554 1 1 26 HIS HE2 H -17.577 20.102 -1.311 1.00 . A A . 29 HIS HE2 1 1
10 17555 1 1 26 HIS N N -15.126 15.687 1.031 1.00 . A A . 29 HIS N 1 1
10 17556 1 1 26 HIS ND1 N -18.825 18.347 0.902 1.00 . A A . 29 HIS ND1 1 1
10 17557 1 1 26 HIS NE2 N -17.769 19.435 -0.602 1.00 . A A . 29 HIS NE2 1 1
10 17558 1 1 26 HIS O O -16.227 13.939 2.873 1.00 . A A . 29 HIS O 1 1
10 17559 1 1 27 GLY C C -18.423 15.008 5.822 1.00 . A A . 30 GLY C 1 1
10 17560 1 1 27 GLY CA C -17.006 14.830 5.339 1.00 . A A . 30 GLY CA 1 1
10 17561 1 1 27 GLY H H -16.830 16.649 4.280 1.00 . A A . 30 GLY H 1 1
10 17562 1 1 27 GLY HA2 H -16.852 13.797 5.060 1.00 . A A . 30 GLY HA2 1 1
10 17563 1 1 27 GLY HA3 H -16.326 15.090 6.136 1.00 . A A . 30 GLY HA3 1 1
10 17564 1 1 27 GLY N N -16.743 15.673 4.196 1.00 . A A . 30 GLY N 1 1
10 17565 1 1 27 GLY O O -18.872 16.136 6.036 1.00 . A A . 30 GLY O 1 1
10 17566 1 1 28 GLU C C -20.709 13.454 7.795 1.00 . A A . 31 GLU C 1 1
10 17567 1 1 28 GLU CA C -20.527 13.976 6.379 1.00 . A A . 31 GLU CA 1 1
10 17568 1 1 28 GLU CB C -21.395 13.200 5.384 1.00 . A A . 31 GLU CB 1 1
10 17569 1 1 28 GLU CD C -22.307 13.119 3.020 1.00 . A A . 31 GLU CD 1 1
10 17570 1 1 28 GLU CG C -21.304 13.747 3.965 1.00 . A A . 31 GLU CG 1 1
10 17571 1 1 28 GLU H H -18.711 13.032 5.851 1.00 . A A . 31 GLU H 1 1
10 17572 1 1 28 GLU HA H -20.822 15.014 6.359 1.00 . A A . 31 GLU HA 1 1
10 17573 1 1 28 GLU HB2 H -21.078 12.168 5.373 1.00 . A A . 31 GLU HB2 1 1
10 17574 1 1 28 GLU HB3 H -22.426 13.250 5.702 1.00 . A A . 31 GLU HB3 1 1
10 17575 1 1 28 GLU HG2 H -21.478 14.811 3.993 1.00 . A A . 31 GLU HG2 1 1
10 17576 1 1 28 GLU HG3 H -20.310 13.558 3.586 1.00 . A A . 31 GLU HG3 1 1
10 17577 1 1 28 GLU N N -19.133 13.910 5.988 1.00 . A A . 31 GLU N 1 1
10 17578 1 1 28 GLU O O -19.943 12.601 8.250 1.00 . A A . 31 GLU O 1 1
10 17579 1 1 28 GLU OE1 O -23.493 13.512 3.061 1.00 . A A . 31 GLU OE1 1 1
10 17580 1 1 28 GLU OE2 O -21.918 12.238 2.225 1.00 . A A . 31 GLU OE2 1 1
10 17581 1 1 29 LYS C C -20.959 14.252 10.832 1.00 . A A . 32 LYS C 1 1
10 17582 1 1 29 LYS CA C -22.008 13.671 9.881 1.00 . A A . 32 LYS CA 1 1
10 17583 1 1 29 LYS CB C -22.150 12.155 10.085 1.00 . A A . 32 LYS CB 1 1
10 17584 1 1 29 LYS CD C -24.646 12.223 9.751 1.00 . A A . 32 LYS CD 1 1
10 17585 1 1 29 LYS CE C -24.897 12.125 11.248 1.00 . A A . 32 LYS CE 1 1
10 17586 1 1 29 LYS CG C -23.341 11.547 9.356 1.00 . A A . 32 LYS CG 1 1
10 17587 1 1 29 LYS H H -22.275 14.673 8.033 1.00 . A A . 32 LYS H 1 1
10 17588 1 1 29 LYS HA H -22.955 14.134 10.117 1.00 . A A . 32 LYS HA 1 1
10 17589 1 1 29 LYS HB2 H -21.254 11.670 9.725 1.00 . A A . 32 LYS HB2 1 1
10 17590 1 1 29 LYS HB3 H -22.260 11.952 11.139 1.00 . A A . 32 LYS HB3 1 1
10 17591 1 1 29 LYS HD2 H -24.598 13.265 9.470 1.00 . A A . 32 LYS HD2 1 1
10 17592 1 1 29 LYS HD3 H -25.460 11.744 9.226 1.00 . A A . 32 LYS HD3 1 1
10 17593 1 1 29 LYS HE2 H -25.005 11.084 11.513 1.00 . A A . 32 LYS HE2 1 1
10 17594 1 1 29 LYS HE3 H -24.047 12.541 11.769 1.00 . A A . 32 LYS HE3 1 1
10 17595 1 1 29 LYS HG2 H -23.196 11.663 8.293 1.00 . A A . 32 LYS HG2 1 1
10 17596 1 1 29 LYS HG3 H -23.402 10.498 9.601 1.00 . A A . 32 LYS HG3 1 1
10 17597 1 1 29 LYS HZ1 H -26.065 13.854 11.364 1.00 . A A . 32 LYS HZ1 1 1
10 17598 1 1 29 LYS HZ2 H -26.966 12.423 11.229 1.00 . A A . 32 LYS HZ2 1 1
10 17599 1 1 29 LYS HZ3 H -26.223 12.821 12.700 1.00 . A A . 32 LYS HZ3 1 1
10 17600 1 1 29 LYS N N -21.709 14.004 8.485 1.00 . A A . 32 LYS N 1 1
10 17601 1 1 29 LYS NZ N -26.121 12.856 11.662 1.00 . A A . 32 LYS NZ 1 1
10 17602 1 1 29 LYS O O -21.301 14.947 11.791 1.00 . A A . 32 LYS O 1 1
10 17603 1 1 30 GLY C C -17.563 13.533 11.734 1.00 . A A . 33 GLY C 1 1
10 17604 1 1 30 GLY CA C -18.637 14.541 11.387 1.00 . A A . 33 GLY CA 1 1
10 17605 1 1 30 GLY H H -19.469 13.408 9.800 1.00 . A A . 33 GLY H 1 1
10 17606 1 1 30 GLY HA2 H -18.183 15.365 10.857 1.00 . A A . 33 GLY HA2 1 1
10 17607 1 1 30 GLY HA3 H -19.072 14.914 12.302 1.00 . A A . 33 GLY HA3 1 1
10 17608 1 1 30 GLY N N -19.691 13.982 10.567 1.00 . A A . 33 GLY N 1 1
10 17609 1 1 30 GLY O O -16.493 13.908 12.214 1.00 . A A . 33 GLY O 1 1
10 17610 1 1 31 LYS C C -16.899 10.154 10.682 1.00 . A A . 34 LYS C 1 1
10 17611 1 1 31 LYS CA C -16.886 11.200 11.781 1.00 . A A . 34 LYS CA 1 1
10 17612 1 1 31 LYS CB C -17.186 10.526 13.124 1.00 . A A . 34 LYS CB 1 1
10 17613 1 1 31 LYS CD C -15.192 11.320 14.396 1.00 . A A . 34 LYS CD 1 1
10 17614 1 1 31 LYS CE C -14.674 11.955 15.676 1.00 . A A . 34 LYS CE 1 1
10 17615 1 1 31 LYS CG C -16.709 11.308 14.332 1.00 . A A . 34 LYS CG 1 1
10 17616 1 1 31 LYS H H -18.726 12.019 11.144 1.00 . A A . 34 LYS H 1 1
10 17617 1 1 31 LYS HA H -15.904 11.647 11.826 1.00 . A A . 34 LYS HA 1 1
10 17618 1 1 31 LYS HB2 H -18.253 10.387 13.212 1.00 . A A . 34 LYS HB2 1 1
10 17619 1 1 31 LYS HB3 H -16.703 9.557 13.140 1.00 . A A . 34 LYS HB3 1 1
10 17620 1 1 31 LYS HD2 H -14.836 10.302 14.343 1.00 . A A . 34 LYS HD2 1 1
10 17621 1 1 31 LYS HD3 H -14.814 11.878 13.550 1.00 . A A . 34 LYS HD3 1 1
10 17622 1 1 31 LYS HE2 H -14.929 13.004 15.675 1.00 . A A . 34 LYS HE2 1 1
10 17623 1 1 31 LYS HE3 H -15.144 11.472 16.519 1.00 . A A . 34 LYS HE3 1 1
10 17624 1 1 31 LYS HG2 H -17.068 12.324 14.256 1.00 . A A . 34 LYS HG2 1 1
10 17625 1 1 31 LYS HG3 H -17.099 10.848 15.227 1.00 . A A . 34 LYS HG3 1 1
10 17626 1 1 31 LYS HZ1 H -12.862 12.273 16.671 1.00 . A A . 34 LYS HZ1 1 1
10 17627 1 1 31 LYS HZ2 H -12.930 10.806 15.832 1.00 . A A . 34 LYS HZ2 1 1
10 17628 1 1 31 LYS HZ3 H -12.723 12.254 14.987 1.00 . A A . 34 LYS HZ3 1 1
10 17629 1 1 31 LYS N N -17.847 12.258 11.505 1.00 . A A . 34 LYS N 1 1
10 17630 1 1 31 LYS NZ N -13.198 11.813 15.799 1.00 . A A . 34 LYS NZ 1 1
10 17631 1 1 31 LYS O O -15.995 10.096 9.852 1.00 . A A . 34 LYS O 1 1
10 17632 1 1 32 LEU C C -18.534 8.654 8.393 1.00 . A A . 35 LEU C 1 1
10 17633 1 1 32 LEU CA C -18.012 8.222 9.751 1.00 . A A . 35 LEU CA 1 1
10 17634 1 1 32 LEU CB C -18.911 7.123 10.311 1.00 . A A . 35 LEU CB 1 1
10 17635 1 1 32 LEU CD1 C -19.532 5.557 12.150 1.00 . A A . 35 LEU CD1 1 1
10 17636 1 1 32 LEU CD2 C -17.127 6.040 11.704 1.00 . A A . 35 LEU CD2 1 1
10 17637 1 1 32 LEU CG C -18.538 6.609 11.699 1.00 . A A . 35 LEU CG 1 1
10 17638 1 1 32 LEU H H -18.685 9.506 11.296 1.00 . A A . 35 LEU H 1 1
10 17639 1 1 32 LEU HA H -17.014 7.828 9.634 1.00 . A A . 35 LEU HA 1 1
10 17640 1 1 32 LEU HB2 H -19.922 7.503 10.349 1.00 . A A . 35 LEU HB2 1 1
10 17641 1 1 32 LEU HB3 H -18.886 6.289 9.625 1.00 . A A . 35 LEU HB3 1 1
10 17642 1 1 32 LEU HD11 H -20.520 5.991 12.189 1.00 . A A . 35 LEU HD11 1 1
10 17643 1 1 32 LEU HD12 H -19.525 4.737 11.446 1.00 . A A . 35 LEU HD12 1 1
10 17644 1 1 32 LEU HD13 H -19.257 5.198 13.129 1.00 . A A . 35 LEU HD13 1 1
10 17645 1 1 32 LEU HD21 H -16.424 6.818 11.450 1.00 . A A . 35 LEU HD21 1 1
10 17646 1 1 32 LEU HD22 H -16.897 5.656 12.688 1.00 . A A . 35 LEU HD22 1 1
10 17647 1 1 32 LEU HD23 H -17.057 5.240 10.981 1.00 . A A . 35 LEU HD23 1 1
10 17648 1 1 32 LEU HG H -18.574 7.429 12.402 1.00 . A A . 35 LEU HG 1 1
10 17649 1 1 32 LEU N N -17.941 9.343 10.671 1.00 . A A . 35 LEU N 1 1
10 17650 1 1 32 LEU O O -19.682 9.088 8.263 1.00 . A A . 35 LEU O 1 1
10 17651 1 1 33 GLY C C -17.357 9.944 5.388 1.00 . A A . 36 GLY C 1 1
10 17652 1 1 33 GLY CA C -18.111 8.795 6.028 1.00 . A A . 36 GLY CA 1 1
10 17653 1 1 33 GLY H H -16.771 8.231 7.571 1.00 . A A . 36 GLY H 1 1
10 17654 1 1 33 GLY HA2 H -17.960 7.909 5.433 1.00 . A A . 36 GLY HA2 1 1
10 17655 1 1 33 GLY HA3 H -19.165 9.032 6.035 1.00 . A A . 36 GLY HA3 1 1
10 17656 1 1 33 GLY N N -17.691 8.519 7.386 1.00 . A A . 36 GLY N 1 1
10 17657 1 1 33 GLY O O -17.845 11.077 5.356 1.00 . A A . 36 GLY O 1 1
10 17658 1 1 34 GLN C C -15.586 10.363 2.636 1.00 . A A . 37 GLN C 1 1
10 17659 1 1 34 GLN CA C -15.402 10.636 4.122 1.00 . A A . 37 GLN CA 1 1
10 17660 1 1 34 GLN CB C -13.920 10.567 4.497 1.00 . A A . 37 GLN CB 1 1
10 17661 1 1 34 GLN CD C -14.245 11.852 6.657 1.00 . A A . 37 GLN CD 1 1
10 17662 1 1 34 GLN CG C -13.673 10.608 5.996 1.00 . A A . 37 GLN CG 1 1
10 17663 1 1 34 GLN H H -15.800 8.752 5.001 1.00 . A A . 37 GLN H 1 1
10 17664 1 1 34 GLN HA H -15.789 11.618 4.355 1.00 . A A . 37 GLN HA 1 1
10 17665 1 1 34 GLN HB2 H -13.503 9.648 4.111 1.00 . A A . 37 GLN HB2 1 1
10 17666 1 1 34 GLN HB3 H -13.406 11.403 4.045 1.00 . A A . 37 GLN HB3 1 1
10 17667 1 1 34 GLN HE21 H -14.603 10.821 8.320 1.00 . A A . 37 GLN HE21 1 1
10 17668 1 1 34 GLN HE22 H -15.062 12.483 8.351 1.00 . A A . 37 GLN HE22 1 1
10 17669 1 1 34 GLN HG2 H -14.131 9.740 6.445 1.00 . A A . 37 GLN HG2 1 1
10 17670 1 1 34 GLN HG3 H -12.608 10.581 6.170 1.00 . A A . 37 GLN HG3 1 1
10 17671 1 1 34 GLN N N -16.170 9.654 4.876 1.00 . A A . 37 GLN N 1 1
10 17672 1 1 34 GLN NE2 N -14.678 11.708 7.901 1.00 . A A . 37 GLN NE2 1 1
10 17673 1 1 34 GLN O O -15.214 9.299 2.149 1.00 . A A . 37 GLN O 1 1
10 17674 1 1 34 GLN OE1 O -14.307 12.930 6.055 1.00 . A A . 37 GLN OE1 1 1
10 17675 1 1 35 TYR C C -15.884 12.039 -0.420 1.00 . A A . 38 TYR C 1 1
10 17676 1 1 35 TYR CA C -16.557 11.077 0.539 1.00 . A A . 38 TYR CA 1 1
10 17677 1 1 35 TYR CB C -18.076 11.179 0.391 1.00 . A A . 38 TYR CB 1 1
10 17678 1 1 35 TYR CD1 C -18.956 8.829 0.181 1.00 . A A . 38 TYR CD1 1 1
10 17679 1 1 35 TYR CD2 C -19.386 10.010 2.207 1.00 . A A . 38 TYR CD2 1 1
10 17680 1 1 35 TYR CE1 C -19.632 7.731 0.672 1.00 . A A . 38 TYR CE1 1 1
10 17681 1 1 35 TYR CE2 C -20.063 8.914 2.706 1.00 . A A . 38 TYR CE2 1 1
10 17682 1 1 35 TYR CG C -18.817 9.984 0.939 1.00 . A A . 38 TYR CG 1 1
10 17683 1 1 35 TYR CZ C -20.186 7.778 1.932 1.00 . A A . 38 TYR CZ 1 1
10 17684 1 1 35 TYR H H -16.291 12.207 2.308 1.00 . A A . 38 TYR H 1 1
10 17685 1 1 35 TYR HA H -16.254 10.075 0.283 1.00 . A A . 38 TYR HA 1 1
10 17686 1 1 35 TYR HB2 H -18.425 12.054 0.917 1.00 . A A . 38 TYR HB2 1 1
10 17687 1 1 35 TYR HB3 H -18.323 11.273 -0.657 1.00 . A A . 38 TYR HB3 1 1
10 17688 1 1 35 TYR HD1 H -18.519 8.794 -0.807 1.00 . A A . 38 TYR HD1 1 1
10 17689 1 1 35 TYR HD2 H -19.287 10.903 2.808 1.00 . A A . 38 TYR HD2 1 1
10 17690 1 1 35 TYR HE1 H -19.729 6.843 0.067 1.00 . A A . 38 TYR HE1 1 1
10 17691 1 1 35 TYR HE2 H -20.496 8.952 3.694 1.00 . A A . 38 TYR HE2 1 1
10 17692 1 1 35 TYR HH H -21.776 6.946 2.626 1.00 . A A . 38 TYR HH 1 1
10 17693 1 1 35 TYR N N -16.158 11.315 1.917 1.00 . A A . 38 TYR N 1 1
10 17694 1 1 35 TYR O O -15.751 13.235 -0.147 1.00 . A A . 38 TYR O 1 1
10 17695 1 1 35 TYR OH O -20.863 6.685 2.421 1.00 . A A . 38 TYR OH 1 1
10 17696 1 1 36 ILE C C -16.028 12.872 -3.447 1.00 . A A . 39 ILE C 1 1
10 17697 1 1 36 ILE CA C -14.894 12.280 -2.616 1.00 . A A . 39 ILE CA 1 1
10 17698 1 1 36 ILE CB C -14.005 11.394 -3.514 1.00 . A A . 39 ILE CB 1 1
10 17699 1 1 36 ILE CD1 C -11.934 11.600 -2.031 1.00 . A A . 39 ILE CD1 1 1
10 17700 1 1 36 ILE CG1 C -12.943 10.682 -2.677 1.00 . A A . 39 ILE CG1 1 1
10 17701 1 1 36 ILE CG2 C -13.348 12.195 -4.629 1.00 . A A . 39 ILE CG2 1 1
10 17702 1 1 36 ILE H H -15.511 10.514 -1.642 1.00 . A A . 39 ILE H 1 1
10 17703 1 1 36 ILE HA H -14.297 13.071 -2.188 1.00 . A A . 39 ILE HA 1 1
10 17704 1 1 36 ILE HB H -14.638 10.650 -3.974 1.00 . A A . 39 ILE HB 1 1
10 17705 1 1 36 ILE HD11 H -12.437 12.269 -1.350 1.00 . A A . 39 ILE HD11 1 1
10 17706 1 1 36 ILE HD12 H -11.213 11.009 -1.487 1.00 . A A . 39 ILE HD12 1 1
10 17707 1 1 36 ILE HD13 H -11.426 12.173 -2.793 1.00 . A A . 39 ILE HD13 1 1
10 17708 1 1 36 ILE HG12 H -13.430 10.128 -1.890 1.00 . A A . 39 ILE HG12 1 1
10 17709 1 1 36 ILE HG13 H -12.405 9.993 -3.311 1.00 . A A . 39 ILE HG13 1 1
10 17710 1 1 36 ILE HG21 H -14.105 12.722 -5.190 1.00 . A A . 39 ILE HG21 1 1
10 17711 1 1 36 ILE HG22 H -12.649 12.905 -4.205 1.00 . A A . 39 ILE HG22 1 1
10 17712 1 1 36 ILE HG23 H -12.820 11.514 -5.285 1.00 . A A . 39 ILE HG23 1 1
10 17713 1 1 36 ILE N N -15.454 11.494 -1.538 1.00 . A A . 39 ILE N 1 1
10 17714 1 1 36 ILE O O -16.916 12.151 -3.902 1.00 . A A . 39 ILE O 1 1
10 17715 1 1 37 ARG C C -16.768 14.883 -5.857 1.00 . A A . 40 ARG C 1 1
10 17716 1 1 37 ARG CA C -17.078 14.849 -4.365 1.00 . A A . 40 ARG CA 1 1
10 17717 1 1 37 ARG CB C -17.296 16.275 -3.854 1.00 . A A . 40 ARG CB 1 1
10 17718 1 1 37 ARG CD C -18.584 18.429 -4.122 1.00 . A A . 40 ARG CD 1 1
10 17719 1 1 37 ARG CG C -18.468 16.971 -4.527 1.00 . A A . 40 ARG CG 1 1
10 17720 1 1 37 ARG CZ C -19.965 20.385 -4.760 1.00 . A A . 40 ARG CZ 1 1
10 17721 1 1 37 ARG H H -15.270 14.712 -3.257 1.00 . A A . 40 ARG H 1 1
10 17722 1 1 37 ARG HA H -17.984 14.282 -4.215 1.00 . A A . 40 ARG HA 1 1
10 17723 1 1 37 ARG HB2 H -17.484 16.242 -2.790 1.00 . A A . 40 ARG HB2 1 1
10 17724 1 1 37 ARG HB3 H -16.404 16.855 -4.038 1.00 . A A . 40 ARG HB3 1 1
10 17725 1 1 37 ARG HD2 H -18.733 18.485 -3.052 1.00 . A A . 40 ARG HD2 1 1
10 17726 1 1 37 ARG HD3 H -17.671 18.938 -4.388 1.00 . A A . 40 ARG HD3 1 1
10 17727 1 1 37 ARG HE H -20.315 18.492 -5.316 1.00 . A A . 40 ARG HE 1 1
10 17728 1 1 37 ARG HG2 H -18.334 16.919 -5.597 1.00 . A A . 40 ARG HG2 1 1
10 17729 1 1 37 ARG HG3 H -19.379 16.458 -4.254 1.00 . A A . 40 ARG HG3 1 1
10 17730 1 1 37 ARG HH11 H -18.372 20.865 -3.584 1.00 . A A . 40 ARG HH11 1 1
10 17731 1 1 37 ARG HH12 H -19.378 22.202 -4.071 1.00 . A A . 40 ARG HH12 1 1
10 17732 1 1 37 ARG HH21 H -21.608 20.244 -5.940 1.00 . A A . 40 ARG HH21 1 1
10 17733 1 1 37 ARG HH22 H -21.230 21.847 -5.386 1.00 . A A . 40 ARG HH22 1 1
10 17734 1 1 37 ARG N N -16.012 14.182 -3.628 1.00 . A A . 40 ARG N 1 1
10 17735 1 1 37 ARG NE N -19.707 19.078 -4.796 1.00 . A A . 40 ARG NE 1 1
10 17736 1 1 37 ARG NH1 N -19.178 21.213 -4.084 1.00 . A A . 40 ARG NH1 1 1
10 17737 1 1 37 ARG NH2 N -21.016 20.863 -5.419 1.00 . A A . 40 ARG NH2 1 1
10 17738 1 1 37 ARG O O -17.567 14.433 -6.675 1.00 . A A . 40 ARG O 1 1
10 17739 1 1 38 LEU C C -13.724 15.389 -7.765 1.00 . A A . 41 LEU C 1 1
10 17740 1 1 38 LEU CA C -15.222 15.576 -7.594 1.00 . A A . 41 LEU CA 1 1
10 17741 1 1 38 LEU CB C -15.633 16.973 -8.076 1.00 . A A . 41 LEU CB 1 1
10 17742 1 1 38 LEU CD1 C -16.032 16.399 -10.489 1.00 . A A . 41 LEU CD1 1 1
10 17743 1 1 38 LEU CD2 C -15.561 18.762 -9.828 1.00 . A A . 41 LEU CD2 1 1
10 17744 1 1 38 LEU CG C -15.275 17.302 -9.528 1.00 . A A . 41 LEU CG 1 1
10 17745 1 1 38 LEU H H -14.963 15.646 -5.501 1.00 . A A . 41 LEU H 1 1
10 17746 1 1 38 LEU HA H -15.739 14.833 -8.182 1.00 . A A . 41 LEU HA 1 1
10 17747 1 1 38 LEU HB2 H -16.703 17.069 -7.961 1.00 . A A . 41 LEU HB2 1 1
10 17748 1 1 38 LEU HB3 H -15.156 17.703 -7.440 1.00 . A A . 41 LEU HB3 1 1
10 17749 1 1 38 LEU HD11 H -17.095 16.538 -10.353 1.00 . A A . 41 LEU HD11 1 1
10 17750 1 1 38 LEU HD12 H -15.763 16.649 -11.504 1.00 . A A . 41 LEU HD12 1 1
10 17751 1 1 38 LEU HD13 H -15.775 15.369 -10.292 1.00 . A A . 41 LEU HD13 1 1
10 17752 1 1 38 LEU HD21 H -14.964 19.385 -9.179 1.00 . A A . 41 LEU HD21 1 1
10 17753 1 1 38 LEU HD22 H -15.315 18.972 -10.857 1.00 . A A . 41 LEU HD22 1 1
10 17754 1 1 38 LEU HD23 H -16.610 18.964 -9.658 1.00 . A A . 41 LEU HD23 1 1
10 17755 1 1 38 LEU HG H -14.218 17.132 -9.677 1.00 . A A . 41 LEU HG 1 1
10 17756 1 1 38 LEU N N -15.598 15.397 -6.200 1.00 . A A . 41 LEU N 1 1
10 17757 1 1 38 LEU O O -12.943 15.758 -6.886 1.00 . A A . 41 LEU O 1 1
10 17758 1 1 39 VAL C C -11.613 15.401 -10.491 1.00 . A A . 42 VAL C 1 1
10 17759 1 1 39 VAL CA C -11.934 14.625 -9.222 1.00 . A A . 42 VAL CA 1 1
10 17760 1 1 39 VAL CB C -11.583 13.135 -9.428 1.00 . A A . 42 VAL CB 1 1
10 17761 1 1 39 VAL CG1 C -10.109 12.962 -9.763 1.00 . A A . 42 VAL CG1 1 1
10 17762 1 1 39 VAL CG2 C -11.944 12.325 -8.194 1.00 . A A . 42 VAL CG2 1 1
10 17763 1 1 39 VAL H H -14.015 14.495 -9.523 1.00 . A A . 42 VAL H 1 1
10 17764 1 1 39 VAL HA H -11.338 15.012 -8.407 1.00 . A A . 42 VAL HA 1 1
10 17765 1 1 39 VAL HB H -12.164 12.763 -10.259 1.00 . A A . 42 VAL HB 1 1
10 17766 1 1 39 VAL HG11 H -9.509 13.373 -8.964 1.00 . A A . 42 VAL HG11 1 1
10 17767 1 1 39 VAL HG12 H -9.886 11.912 -9.877 1.00 . A A . 42 VAL HG12 1 1
10 17768 1 1 39 VAL HG13 H -9.885 13.480 -10.684 1.00 . A A . 42 VAL HG13 1 1
10 17769 1 1 39 VAL HG21 H -11.414 12.718 -7.339 1.00 . A A . 42 VAL HG21 1 1
10 17770 1 1 39 VAL HG22 H -13.009 12.389 -8.020 1.00 . A A . 42 VAL HG22 1 1
10 17771 1 1 39 VAL HG23 H -11.666 11.293 -8.347 1.00 . A A . 42 VAL HG23 1 1
10 17772 1 1 39 VAL N N -13.336 14.805 -8.887 1.00 . A A . 42 VAL N 1 1
10 17773 1 1 39 VAL O O -12.305 15.263 -11.499 1.00 . A A . 42 VAL O 1 1
10 17774 1 1 40 GLU C C -9.547 16.211 -12.638 1.00 . A A . 43 GLU C 1 1
10 17775 1 1 40 GLU CA C -10.191 17.062 -11.546 1.00 . A A . 43 GLU CA 1 1
10 17776 1 1 40 GLU CB C -9.221 18.138 -11.052 1.00 . A A . 43 GLU CB 1 1
10 17777 1 1 40 GLU CD C -8.194 20.396 -11.502 1.00 . A A . 43 GLU CD 1 1
10 17778 1 1 40 GLU CG C -8.911 19.196 -12.087 1.00 . A A . 43 GLU CG 1 1
10 17779 1 1 40 GLU H H -10.047 16.266 -9.606 1.00 . A A . 43 GLU H 1 1
10 17780 1 1 40 GLU HA H -11.077 17.535 -11.940 1.00 . A A . 43 GLU HA 1 1
10 17781 1 1 40 GLU HB2 H -9.649 18.626 -10.189 1.00 . A A . 43 GLU HB2 1 1
10 17782 1 1 40 GLU HB3 H -8.293 17.666 -10.762 1.00 . A A . 43 GLU HB3 1 1
10 17783 1 1 40 GLU HG2 H -8.288 18.760 -12.855 1.00 . A A . 43 GLU HG2 1 1
10 17784 1 1 40 GLU HG3 H -9.841 19.524 -12.522 1.00 . A A . 43 GLU HG3 1 1
10 17785 1 1 40 GLU N N -10.581 16.227 -10.429 1.00 . A A . 43 GLU N 1 1
10 17786 1 1 40 GLU O O -8.730 15.342 -12.352 1.00 . A A . 43 GLU O 1 1
10 17787 1 1 40 GLU OE1 O -6.950 20.381 -11.438 1.00 . A A . 43 GLU OE1 1 1
10 17788 1 1 40 GLU OE2 O -8.880 21.358 -11.101 1.00 . A A . 43 GLU OE2 1 1
10 17789 1 1 41 PRO C C -7.897 15.828 -15.212 1.00 . A A . 44 PRO C 1 1
10 17790 1 1 41 PRO CA C -9.406 15.686 -15.053 1.00 . A A . 44 PRO CA 1 1
10 17791 1 1 41 PRO CB C -10.126 16.308 -16.256 1.00 . A A . 44 PRO CB 1 1
10 17792 1 1 41 PRO CD C -10.892 17.472 -14.327 1.00 . A A . 44 PRO CD 1 1
10 17793 1 1 41 PRO CG C -10.580 17.644 -15.782 1.00 . A A . 44 PRO CG 1 1
10 17794 1 1 41 PRO HA H -9.661 14.640 -14.978 1.00 . A A . 44 PRO HA 1 1
10 17795 1 1 41 PRO HB2 H -9.436 16.397 -17.083 1.00 . A A . 44 PRO HB2 1 1
10 17796 1 1 41 PRO HB3 H -10.961 15.684 -16.540 1.00 . A A . 44 PRO HB3 1 1
10 17797 1 1 41 PRO HD2 H -10.736 18.399 -13.794 1.00 . A A . 44 PRO HD2 1 1
10 17798 1 1 41 PRO HD3 H -11.904 17.122 -14.195 1.00 . A A . 44 PRO HD3 1 1
10 17799 1 1 41 PRO HG2 H -9.792 18.370 -15.916 1.00 . A A . 44 PRO HG2 1 1
10 17800 1 1 41 PRO HG3 H -11.462 17.944 -16.321 1.00 . A A . 44 PRO HG3 1 1
10 17801 1 1 41 PRO N N -9.924 16.449 -13.906 1.00 . A A . 44 PRO N 1 1
10 17802 1 1 41 PRO O O -7.250 15.018 -15.875 1.00 . A A . 44 PRO O 1 1
10 17803 1 1 42 GLY C C -5.277 16.891 -13.284 1.00 . A A . 45 GLY C 1 1
10 17804 1 1 42 GLY CA C -5.917 17.081 -14.644 1.00 . A A . 45 GLY CA 1 1
10 17805 1 1 42 GLY H H -7.926 17.505 -14.141 1.00 . A A . 45 GLY H 1 1
10 17806 1 1 42 GLY HA2 H -5.478 16.379 -15.339 1.00 . A A . 45 GLY HA2 1 1
10 17807 1 1 42 GLY HA3 H -5.721 18.085 -14.988 1.00 . A A . 45 GLY HA3 1 1
10 17808 1 1 42 GLY N N -7.348 16.869 -14.609 1.00 . A A . 45 GLY N 1 1
10 17809 1 1 42 GLY O O -4.453 17.699 -12.857 1.00 . A A . 45 GLY O 1 1
10 17810 1 1 43 SER C C -4.407 14.214 -11.243 1.00 . A A . 46 SER C 1 1
10 17811 1 1 43 SER CA C -5.146 15.548 -11.269 1.00 . A A . 46 SER CA 1 1
10 17812 1 1 43 SER CB C -6.305 15.505 -10.275 1.00 . A A . 46 SER CB 1 1
10 17813 1 1 43 SER H H -6.301 15.202 -13.003 1.00 . A A . 46 SER H 1 1
10 17814 1 1 43 SER HA H -4.467 16.339 -10.993 1.00 . A A . 46 SER HA 1 1
10 17815 1 1 43 SER HB2 H -5.915 15.422 -9.272 1.00 . A A . 46 SER HB2 1 1
10 17816 1 1 43 SER HB3 H -6.883 16.415 -10.363 1.00 . A A . 46 SER HB3 1 1
10 17817 1 1 43 SER HG H -7.814 14.643 -11.188 1.00 . A A . 46 SER HG 1 1
10 17818 1 1 43 SER N N -5.657 15.823 -12.601 1.00 . A A . 46 SER N 1 1
10 17819 1 1 43 SER O O -4.740 13.297 -11.991 1.00 . A A . 46 SER O 1 1
10 17820 1 1 43 SER OG O -7.154 14.397 -10.524 1.00 . A A . 46 SER OG 1 1
10 17821 1 1 44 PRO C C -3.589 11.836 -9.413 1.00 . A A . 47 PRO C 1 1
10 17822 1 1 44 PRO CA C -2.690 12.822 -10.160 1.00 . A A . 47 PRO CA 1 1
10 17823 1 1 44 PRO CB C -1.481 13.205 -9.295 1.00 . A A . 47 PRO CB 1 1
10 17824 1 1 44 PRO CD C -2.747 15.199 -9.655 1.00 . A A . 47 PRO CD 1 1
10 17825 1 1 44 PRO CG C -1.361 14.689 -9.407 1.00 . A A . 47 PRO CG 1 1
10 17826 1 1 44 PRO HA H -2.352 12.373 -11.083 1.00 . A A . 47 PRO HA 1 1
10 17827 1 1 44 PRO HB2 H -1.659 12.902 -8.274 1.00 . A A . 47 PRO HB2 1 1
10 17828 1 1 44 PRO HB3 H -0.598 12.710 -9.671 1.00 . A A . 47 PRO HB3 1 1
10 17829 1 1 44 PRO HD2 H -3.261 15.374 -8.720 1.00 . A A . 47 PRO HD2 1 1
10 17830 1 1 44 PRO HD3 H -2.720 16.101 -10.249 1.00 . A A . 47 PRO HD3 1 1
10 17831 1 1 44 PRO HG2 H -0.973 15.094 -8.485 1.00 . A A . 47 PRO HG2 1 1
10 17832 1 1 44 PRO HG3 H -0.712 14.943 -10.233 1.00 . A A . 47 PRO HG3 1 1
10 17833 1 1 44 PRO N N -3.370 14.097 -10.402 1.00 . A A . 47 PRO N 1 1
10 17834 1 1 44 PRO O O -3.302 10.640 -9.351 1.00 . A A . 47 PRO O 1 1
10 17835 1 1 45 ALA C C -6.293 10.504 -9.003 1.00 . A A . 48 ALA C 1 1
10 17836 1 1 45 ALA CA C -5.638 11.554 -8.108 1.00 . A A . 48 ALA CA 1 1
10 17837 1 1 45 ALA CB C -6.700 12.449 -7.484 1.00 . A A . 48 ALA CB 1 1
10 17838 1 1 45 ALA H H -4.819 13.324 -8.910 1.00 . A A . 48 ALA H 1 1
10 17839 1 1 45 ALA HA H -5.112 11.052 -7.308 1.00 . A A . 48 ALA HA 1 1
10 17840 1 1 45 ALA HB1 H -7.367 11.850 -6.881 1.00 . A A . 48 ALA HB1 1 1
10 17841 1 1 45 ALA HB2 H -6.224 13.193 -6.862 1.00 . A A . 48 ALA HB2 1 1
10 17842 1 1 45 ALA HB3 H -7.263 12.938 -8.264 1.00 . A A . 48 ALA HB3 1 1
10 17843 1 1 45 ALA N N -4.673 12.359 -8.843 1.00 . A A . 48 ALA N 1 1
10 17844 1 1 45 ALA O O -6.315 9.319 -8.661 1.00 . A A . 48 ALA O 1 1
10 17845 1 1 46 GLU C C -6.551 8.965 -11.623 1.00 . A A . 49 GLU C 1 1
10 17846 1 1 46 GLU CA C -7.500 10.026 -11.064 1.00 . A A . 49 GLU CA 1 1
10 17847 1 1 46 GLU CB C -8.226 10.802 -12.180 1.00 . A A . 49 GLU CB 1 1
10 17848 1 1 46 GLU CD C -6.752 11.209 -14.201 1.00 . A A . 49 GLU CD 1 1
10 17849 1 1 46 GLU CG C -7.368 11.797 -12.948 1.00 . A A . 49 GLU CG 1 1
10 17850 1 1 46 GLU H H -6.731 11.887 -10.392 1.00 . A A . 49 GLU H 1 1
10 17851 1 1 46 GLU HA H -8.248 9.511 -10.476 1.00 . A A . 49 GLU HA 1 1
10 17852 1 1 46 GLU HB2 H -8.623 10.091 -12.889 1.00 . A A . 49 GLU HB2 1 1
10 17853 1 1 46 GLU HB3 H -9.051 11.342 -11.738 1.00 . A A . 49 GLU HB3 1 1
10 17854 1 1 46 GLU HG2 H -7.983 12.638 -13.232 1.00 . A A . 49 GLU HG2 1 1
10 17855 1 1 46 GLU HG3 H -6.573 12.139 -12.301 1.00 . A A . 49 GLU HG3 1 1
10 17856 1 1 46 GLU N N -6.808 10.934 -10.154 1.00 . A A . 49 GLU N 1 1
10 17857 1 1 46 GLU O O -6.972 7.848 -11.927 1.00 . A A . 49 GLU O 1 1
10 17858 1 1 46 GLU OE1 O -7.506 10.711 -15.060 1.00 . A A . 49 GLU OE1 1 1
10 17859 1 1 46 GLU OE2 O -5.515 11.247 -14.336 1.00 . A A . 49 GLU OE2 1 1
10 17860 1 1 47 LYS C C -4.085 7.241 -11.097 1.00 . A A . 50 LYS C 1 1
10 17861 1 1 47 LYS CA C -4.260 8.325 -12.153 1.00 . A A . 50 LYS CA 1 1
10 17862 1 1 47 LYS CB C -2.904 8.986 -12.402 1.00 . A A . 50 LYS CB 1 1
10 17863 1 1 47 LYS CD C -1.489 10.351 -13.951 1.00 . A A . 50 LYS CD 1 1
10 17864 1 1 47 LYS CE C -0.626 10.808 -12.788 1.00 . A A . 50 LYS CE 1 1
10 17865 1 1 47 LYS CG C -2.905 10.022 -13.510 1.00 . A A . 50 LYS CG 1 1
10 17866 1 1 47 LYS H H -4.993 10.223 -11.547 1.00 . A A . 50 LYS H 1 1
10 17867 1 1 47 LYS HA H -4.601 7.868 -13.069 1.00 . A A . 50 LYS HA 1 1
10 17868 1 1 47 LYS HB2 H -2.584 9.470 -11.491 1.00 . A A . 50 LYS HB2 1 1
10 17869 1 1 47 LYS HB3 H -2.189 8.219 -12.658 1.00 . A A . 50 LYS HB3 1 1
10 17870 1 1 47 LYS HD2 H -1.047 9.468 -14.387 1.00 . A A . 50 LYS HD2 1 1
10 17871 1 1 47 LYS HD3 H -1.527 11.138 -14.689 1.00 . A A . 50 LYS HD3 1 1
10 17872 1 1 47 LYS HE2 H -0.982 11.767 -12.444 1.00 . A A . 50 LYS HE2 1 1
10 17873 1 1 47 LYS HE3 H -0.711 10.087 -11.989 1.00 . A A . 50 LYS HE3 1 1
10 17874 1 1 47 LYS HG2 H -3.453 9.634 -14.355 1.00 . A A . 50 LYS HG2 1 1
10 17875 1 1 47 LYS HG3 H -3.380 10.924 -13.151 1.00 . A A . 50 LYS HG3 1 1
10 17876 1 1 47 LYS HZ1 H 1.377 11.199 -12.344 1.00 . A A . 50 LYS HZ1 1 1
10 17877 1 1 47 LYS HZ2 H 1.150 10.023 -13.549 1.00 . A A . 50 LYS HZ2 1 1
10 17878 1 1 47 LYS HZ3 H 0.911 11.661 -13.912 1.00 . A A . 50 LYS HZ3 1 1
10 17879 1 1 47 LYS N N -5.265 9.301 -11.736 1.00 . A A . 50 LYS N 1 1
10 17880 1 1 47 LYS NZ N 0.801 10.933 -13.175 1.00 . A A . 50 LYS NZ 1 1
10 17881 1 1 47 LYS O O -3.915 6.064 -11.418 1.00 . A A . 50 LYS O 1 1
10 17882 1 1 48 ALA C C -5.083 5.750 -8.588 1.00 . A A . 51 ALA C 1 1
10 17883 1 1 48 ALA CA C -3.920 6.731 -8.718 1.00 . A A . 51 ALA CA 1 1
10 17884 1 1 48 ALA CB C -3.742 7.512 -7.424 1.00 . A A . 51 ALA CB 1 1
10 17885 1 1 48 ALA H H -4.302 8.596 -9.643 1.00 . A A . 51 ALA H 1 1
10 17886 1 1 48 ALA HA H -3.011 6.177 -8.903 1.00 . A A . 51 ALA HA 1 1
10 17887 1 1 48 ALA HB1 H -4.649 8.058 -7.207 1.00 . A A . 51 ALA HB1 1 1
10 17888 1 1 48 ALA HB2 H -3.531 6.828 -6.617 1.00 . A A . 51 ALA HB2 1 1
10 17889 1 1 48 ALA HB3 H -2.921 8.207 -7.532 1.00 . A A . 51 ALA HB3 1 1
10 17890 1 1 48 ALA N N -4.126 7.649 -9.832 1.00 . A A . 51 ALA N 1 1
10 17891 1 1 48 ALA O O -4.928 4.645 -8.062 1.00 . A A . 51 ALA O 1 1
10 17892 1 1 49 GLY C C -8.496 5.886 -8.119 1.00 . A A . 52 GLY C 1 1
10 17893 1 1 49 GLY CA C -7.418 5.310 -9.010 1.00 . A A . 52 GLY CA 1 1
10 17894 1 1 49 GLY H H -6.310 7.053 -9.479 1.00 . A A . 52 GLY H 1 1
10 17895 1 1 49 GLY HA2 H -7.816 5.188 -10.006 1.00 . A A . 52 GLY HA2 1 1
10 17896 1 1 49 GLY HA3 H -7.127 4.343 -8.628 1.00 . A A . 52 GLY HA3 1 1
10 17897 1 1 49 GLY N N -6.246 6.161 -9.072 1.00 . A A . 52 GLY N 1 1
10 17898 1 1 49 GLY O O -9.509 5.234 -7.856 1.00 . A A . 52 GLY O 1 1
10 17899 1 1 50 LEU C C -10.415 8.234 -7.695 1.00 . A A . 53 LEU C 1 1
10 17900 1 1 50 LEU CA C -9.240 7.806 -6.825 1.00 . A A . 53 LEU CA 1 1
10 17901 1 1 50 LEU CB C -8.566 9.009 -6.157 1.00 . A A . 53 LEU CB 1 1
10 17902 1 1 50 LEU CD1 C -8.364 9.907 -3.836 1.00 . A A . 53 LEU CD1 1 1
10 17903 1 1 50 LEU CD2 C -10.018 10.905 -5.408 1.00 . A A . 53 LEU CD2 1 1
10 17904 1 1 50 LEU CG C -9.321 9.626 -4.982 1.00 . A A . 53 LEU CG 1 1
10 17905 1 1 50 LEU H H -7.431 7.554 -7.877 1.00 . A A . 53 LEU H 1 1
10 17906 1 1 50 LEU HA H -9.591 7.123 -6.066 1.00 . A A . 53 LEU HA 1 1
10 17907 1 1 50 LEU HB2 H -7.594 8.697 -5.805 1.00 . A A . 53 LEU HB2 1 1
10 17908 1 1 50 LEU HB3 H -8.426 9.774 -6.907 1.00 . A A . 53 LEU HB3 1 1
10 17909 1 1 50 LEU HD11 H -8.903 10.363 -3.020 1.00 . A A . 53 LEU HD11 1 1
10 17910 1 1 50 LEU HD12 H -7.923 8.978 -3.504 1.00 . A A . 53 LEU HD12 1 1
10 17911 1 1 50 LEU HD13 H -7.584 10.575 -4.172 1.00 . A A . 53 LEU HD13 1 1
10 17912 1 1 50 LEU HD21 H -9.287 11.606 -5.786 1.00 . A A . 53 LEU HD21 1 1
10 17913 1 1 50 LEU HD22 H -10.738 10.682 -6.183 1.00 . A A . 53 LEU HD22 1 1
10 17914 1 1 50 LEU HD23 H -10.526 11.338 -4.558 1.00 . A A . 53 LEU HD23 1 1
10 17915 1 1 50 LEU HG H -10.070 8.932 -4.633 1.00 . A A . 53 LEU HG 1 1
10 17916 1 1 50 LEU N N -8.270 7.107 -7.652 1.00 . A A . 53 LEU N 1 1
10 17917 1 1 50 LEU O O -10.225 8.675 -8.831 1.00 . A A . 53 LEU O 1 1
10 17918 1 1 51 LEU C C -13.763 9.301 -7.487 1.00 . A A . 54 LEU C 1 1
10 17919 1 1 51 LEU CA C -12.815 8.231 -8.005 1.00 . A A . 54 LEU CA 1 1
10 17920 1 1 51 LEU CB C -13.539 6.887 -8.079 1.00 . A A . 54 LEU CB 1 1
10 17921 1 1 51 LEU CD1 C -13.505 4.453 -8.678 1.00 . A A . 54 LEU CD1 1 1
10 17922 1 1 51 LEU CD2 C -12.466 6.130 -10.212 1.00 . A A . 54 LEU CD2 1 1
10 17923 1 1 51 LEU CG C -12.747 5.768 -8.760 1.00 . A A . 54 LEU CG 1 1
10 17924 1 1 51 LEU H H -11.725 7.957 -6.200 1.00 . A A . 54 LEU H 1 1
10 17925 1 1 51 LEU HA H -12.497 8.506 -8.997 1.00 . A A . 54 LEU HA 1 1
10 17926 1 1 51 LEU HB2 H -13.780 6.574 -7.074 1.00 . A A . 54 LEU HB2 1 1
10 17927 1 1 51 LEU HB3 H -14.459 7.029 -8.625 1.00 . A A . 54 LEU HB3 1 1
10 17928 1 1 51 LEU HD11 H -13.681 4.203 -7.642 1.00 . A A . 54 LEU HD11 1 1
10 17929 1 1 51 LEU HD12 H -14.451 4.552 -9.189 1.00 . A A . 54 LEU HD12 1 1
10 17930 1 1 51 LEU HD13 H -12.924 3.672 -9.144 1.00 . A A . 54 LEU HD13 1 1
10 17931 1 1 51 LEU HD21 H -11.878 5.348 -10.672 1.00 . A A . 54 LEU HD21 1 1
10 17932 1 1 51 LEU HD22 H -13.399 6.241 -10.742 1.00 . A A . 54 LEU HD22 1 1
10 17933 1 1 51 LEU HD23 H -11.918 7.062 -10.250 1.00 . A A . 54 LEU HD23 1 1
10 17934 1 1 51 LEU HG H -11.801 5.644 -8.254 1.00 . A A . 54 LEU HG 1 1
10 17935 1 1 51 LEU N N -11.625 8.106 -7.175 1.00 . A A . 54 LEU N 1 1
10 17936 1 1 51 LEU O O -13.867 9.532 -6.285 1.00 . A A . 54 LEU O 1 1
10 17937 1 1 52 ALA C C -16.641 10.419 -7.390 1.00 . A A . 55 ALA C 1 1
10 17938 1 1 52 ALA CA C -15.406 11.000 -8.069 1.00 . A A . 55 ALA CA 1 1
10 17939 1 1 52 ALA CB C -15.795 11.786 -9.313 1.00 . A A . 55 ALA CB 1 1
10 17940 1 1 52 ALA H H -14.346 9.701 -9.354 1.00 . A A . 55 ALA H 1 1
10 17941 1 1 52 ALA HA H -14.916 11.676 -7.384 1.00 . A A . 55 ALA HA 1 1
10 17942 1 1 52 ALA HB1 H -16.306 11.134 -10.004 1.00 . A A . 55 ALA HB1 1 1
10 17943 1 1 52 ALA HB2 H -16.448 12.601 -9.036 1.00 . A A . 55 ALA HB2 1 1
10 17944 1 1 52 ALA HB3 H -14.904 12.182 -9.782 1.00 . A A . 55 ALA HB3 1 1
10 17945 1 1 52 ALA N N -14.464 9.946 -8.412 1.00 . A A . 55 ALA N 1 1
10 17946 1 1 52 ALA O O -17.679 10.212 -8.022 1.00 . A A . 55 ALA O 1 1
10 17947 1 1 53 GLY C C -17.169 8.396 -4.501 1.00 . A A . 56 GLY C 1 1
10 17948 1 1 53 GLY CA C -17.608 9.573 -5.349 1.00 . A A . 56 GLY CA 1 1
10 17949 1 1 53 GLY H H -15.659 10.327 -5.657 1.00 . A A . 56 GLY H 1 1
10 17950 1 1 53 GLY HA2 H -18.023 10.333 -4.703 1.00 . A A . 56 GLY HA2 1 1
10 17951 1 1 53 GLY HA3 H -18.372 9.242 -6.037 1.00 . A A . 56 GLY HA3 1 1
10 17952 1 1 53 GLY N N -16.515 10.144 -6.101 1.00 . A A . 56 GLY N 1 1
10 17953 1 1 53 GLY O O -18.008 7.665 -3.969 1.00 . A A . 56 GLY O 1 1
10 17954 1 1 54 ASP C C -15.290 7.498 -2.103 1.00 . A A . 57 ASP C 1 1
10 17955 1 1 54 ASP CA C -15.323 7.109 -3.578 1.00 . A A . 57 ASP CA 1 1
10 17956 1 1 54 ASP CB C -13.924 6.693 -4.077 1.00 . A A . 57 ASP CB 1 1
10 17957 1 1 54 ASP CG C -12.786 7.573 -3.601 1.00 . A A . 57 ASP CG 1 1
10 17958 1 1 54 ASP H H -15.233 8.816 -4.822 1.00 . A A . 57 ASP H 1 1
10 17959 1 1 54 ASP HA H -15.994 6.269 -3.692 1.00 . A A . 57 ASP HA 1 1
10 17960 1 1 54 ASP HB2 H -13.719 5.688 -3.756 1.00 . A A . 57 ASP HB2 1 1
10 17961 1 1 54 ASP HB3 H -13.924 6.725 -5.156 1.00 . A A . 57 ASP HB3 1 1
10 17962 1 1 54 ASP N N -15.857 8.205 -4.375 1.00 . A A . 57 ASP N 1 1
10 17963 1 1 54 ASP O O -15.587 8.644 -1.746 1.00 . A A . 57 ASP O 1 1
10 17964 1 1 54 ASP OD1 O -12.483 7.566 -2.394 1.00 . A A . 57 ASP OD1 1 1
10 17965 1 1 54 ASP OD2 O -12.163 8.231 -4.458 1.00 . A A . 57 ASP OD2 1 1
10 17966 1 1 55 ARG C C -13.460 6.690 0.674 1.00 . A A . 58 ARG C 1 1
10 17967 1 1 55 ARG CA C -14.902 6.782 0.183 1.00 . A A . 58 ARG CA 1 1
10 17968 1 1 55 ARG CB C -15.790 5.780 0.928 1.00 . A A . 58 ARG CB 1 1
10 17969 1 1 55 ARG CD C -17.488 5.381 2.739 1.00 . A A . 58 ARG CD 1 1
10 17970 1 1 55 ARG CG C -16.578 6.399 2.072 1.00 . A A . 58 ARG CG 1 1
10 17971 1 1 55 ARG CZ C -17.078 3.123 3.643 1.00 . A A . 58 ARG CZ 1 1
10 17972 1 1 55 ARG H H -14.741 5.647 -1.592 1.00 . A A . 58 ARG H 1 1
10 17973 1 1 55 ARG HA H -15.267 7.780 0.365 1.00 . A A . 58 ARG HA 1 1
10 17974 1 1 55 ARG HB2 H -16.490 5.345 0.230 1.00 . A A . 58 ARG HB2 1 1
10 17975 1 1 55 ARG HB3 H -15.165 4.996 1.332 1.00 . A A . 58 ARG HB3 1 1
10 17976 1 1 55 ARG HD2 H -18.166 5.900 3.399 1.00 . A A . 58 ARG HD2 1 1
10 17977 1 1 55 ARG HD3 H -18.053 4.867 1.972 1.00 . A A . 58 ARG HD3 1 1
10 17978 1 1 55 ARG HE H -15.906 4.717 3.956 1.00 . A A . 58 ARG HE 1 1
10 17979 1 1 55 ARG HG2 H -15.886 6.784 2.806 1.00 . A A . 58 ARG HG2 1 1
10 17980 1 1 55 ARG HG3 H -17.180 7.206 1.683 1.00 . A A . 58 ARG HG3 1 1
10 17981 1 1 55 ARG HH11 H -18.796 3.275 2.581 1.00 . A A . 58 ARG HH11 1 1
10 17982 1 1 55 ARG HH12 H -18.445 1.687 3.192 1.00 . A A . 58 ARG HH12 1 1
10 17983 1 1 55 ARG HH21 H -15.464 2.680 4.779 1.00 . A A . 58 ARG HH21 1 1
10 17984 1 1 55 ARG HH22 H -16.550 1.346 4.469 1.00 . A A . 58 ARG HH22 1 1
10 17985 1 1 55 ARG N N -14.962 6.539 -1.250 1.00 . A A . 58 ARG N 1 1
10 17986 1 1 55 ARG NE N -16.733 4.400 3.508 1.00 . A A . 58 ARG NE 1 1
10 17987 1 1 55 ARG NH1 N -18.198 2.663 3.097 1.00 . A A . 58 ARG NH1 1 1
10 17988 1 1 55 ARG NH2 N -16.307 2.316 4.350 1.00 . A A . 58 ARG NH2 1 1
10 17989 1 1 55 ARG O O -12.787 5.676 0.472 1.00 . A A . 58 ARG O 1 1
10 17990 1 1 56 LEU C C -11.465 7.048 3.085 1.00 . A A . 59 LEU C 1 1
10 17991 1 1 56 LEU CA C -11.630 7.856 1.797 1.00 . A A . 59 LEU CA 1 1
10 17992 1 1 56 LEU CB C -11.287 9.335 2.037 1.00 . A A . 59 LEU CB 1 1
10 17993 1 1 56 LEU CD1 C -8.930 9.081 2.909 1.00 . A A . 59 LEU CD1 1 1
10 17994 1 1 56 LEU CD2 C -9.332 9.379 0.460 1.00 . A A . 59 LEU CD2 1 1
10 17995 1 1 56 LEU CG C -9.815 9.732 1.860 1.00 . A A . 59 LEU CG 1 1
10 17996 1 1 56 LEU H H -13.624 8.495 1.505 1.00 . A A . 59 LEU H 1 1
10 17997 1 1 56 LEU HA H -10.975 7.454 1.036 1.00 . A A . 59 LEU HA 1 1
10 17998 1 1 56 LEU HB2 H -11.878 9.928 1.356 1.00 . A A . 59 LEU HB2 1 1
10 17999 1 1 56 LEU HB3 H -11.582 9.585 3.046 1.00 . A A . 59 LEU HB3 1 1
10 18000 1 1 56 LEU HD11 H -9.236 9.413 3.891 1.00 . A A . 59 LEU HD11 1 1
10 18001 1 1 56 LEU HD12 H -9.023 8.007 2.847 1.00 . A A . 59 LEU HD12 1 1
10 18002 1 1 56 LEU HD13 H -7.903 9.366 2.740 1.00 . A A . 59 LEU HD13 1 1
10 18003 1 1 56 LEU HD21 H -8.287 9.636 0.365 1.00 . A A . 59 LEU HD21 1 1
10 18004 1 1 56 LEU HD22 H -9.459 8.320 0.291 1.00 . A A . 59 LEU HD22 1 1
10 18005 1 1 56 LEU HD23 H -9.906 9.931 -0.270 1.00 . A A . 59 LEU HD23 1 1
10 18006 1 1 56 LEU HG H -9.727 10.802 1.979 1.00 . A A . 59 LEU HG 1 1
10 18007 1 1 56 LEU N N -13.005 7.754 1.325 1.00 . A A . 59 LEU N 1 1
10 18008 1 1 56 LEU O O -11.894 7.474 4.155 1.00 . A A . 59 LEU O 1 1
10 18009 1 1 57 VAL C C -9.483 5.237 4.939 1.00 . A A . 60 VAL C 1 1
10 18010 1 1 57 VAL CA C -10.719 4.959 4.084 1.00 . A A . 60 VAL CA 1 1
10 18011 1 1 57 VAL CB C -10.666 3.500 3.585 1.00 . A A . 60 VAL CB 1 1
10 18012 1 1 57 VAL CG1 C -10.553 2.535 4.755 1.00 . A A . 60 VAL CG1 1 1
10 18013 1 1 57 VAL CG2 C -11.885 3.173 2.736 1.00 . A A . 60 VAL CG2 1 1
10 18014 1 1 57 VAL H H -10.428 5.652 2.105 1.00 . A A . 60 VAL H 1 1
10 18015 1 1 57 VAL HA H -11.599 5.073 4.699 1.00 . A A . 60 VAL HA 1 1
10 18016 1 1 57 VAL HB H -9.786 3.386 2.969 1.00 . A A . 60 VAL HB 1 1
10 18017 1 1 57 VAL HG11 H -10.474 1.525 4.383 1.00 . A A . 60 VAL HG11 1 1
10 18018 1 1 57 VAL HG12 H -9.673 2.777 5.330 1.00 . A A . 60 VAL HG12 1 1
10 18019 1 1 57 VAL HG13 H -11.430 2.623 5.381 1.00 . A A . 60 VAL HG13 1 1
10 18020 1 1 57 VAL HG21 H -12.780 3.272 3.333 1.00 . A A . 60 VAL HG21 1 1
10 18021 1 1 57 VAL HG22 H -11.934 3.855 1.901 1.00 . A A . 60 VAL HG22 1 1
10 18022 1 1 57 VAL HG23 H -11.808 2.161 2.369 1.00 . A A . 60 VAL HG23 1 1
10 18023 1 1 57 VAL N N -10.831 5.891 2.970 1.00 . A A . 60 VAL N 1 1
10 18024 1 1 57 VAL O O -9.580 5.380 6.161 1.00 . A A . 60 VAL O 1 1
10 18025 1 1 58 GLU C C -6.200 6.571 4.456 1.00 . A A . 61 GLU C 1 1
10 18026 1 1 58 GLU CA C -7.075 5.483 5.050 1.00 . A A . 61 GLU CA 1 1
10 18027 1 1 58 GLU CB C -6.248 4.201 5.045 1.00 . A A . 61 GLU CB 1 1
10 18028 1 1 58 GLU CD C -6.044 1.760 5.538 1.00 . A A . 61 GLU CD 1 1
10 18029 1 1 58 GLU CG C -6.969 2.957 5.520 1.00 . A A . 61 GLU CG 1 1
10 18030 1 1 58 GLU H H -8.299 5.270 3.329 1.00 . A A . 61 GLU H 1 1
10 18031 1 1 58 GLU HA H -7.320 5.742 6.068 1.00 . A A . 61 GLU HA 1 1
10 18032 1 1 58 GLU HB2 H -5.907 4.019 4.039 1.00 . A A . 61 GLU HB2 1 1
10 18033 1 1 58 GLU HB3 H -5.388 4.351 5.681 1.00 . A A . 61 GLU HB3 1 1
10 18034 1 1 58 GLU HG2 H -7.342 3.126 6.520 1.00 . A A . 61 GLU HG2 1 1
10 18035 1 1 58 GLU HG3 H -7.795 2.752 4.853 1.00 . A A . 61 GLU HG3 1 1
10 18036 1 1 58 GLU N N -8.320 5.320 4.307 1.00 . A A . 61 GLU N 1 1
10 18037 1 1 58 GLU O O -6.271 6.863 3.260 1.00 . A A . 61 GLU O 1 1
10 18038 1 1 58 GLU OE1 O -5.077 1.740 4.737 1.00 . A A . 61 GLU OE1 1 1
10 18039 1 1 58 GLU OE2 O -6.263 0.853 6.365 1.00 . A A . 61 GLU OE2 1 1
10 18040 1 1 59 VAL C C -2.978 7.606 5.446 1.00 . A A . 62 VAL C 1 1
10 18041 1 1 59 VAL CA C -4.317 8.058 4.872 1.00 . A A . 62 VAL CA 1 1
10 18042 1 1 59 VAL CB C -4.589 9.513 5.310 1.00 . A A . 62 VAL CB 1 1
10 18043 1 1 59 VAL CG1 C -3.480 10.432 4.822 1.00 . A A . 62 VAL CG1 1 1
10 18044 1 1 59 VAL CG2 C -5.939 9.993 4.800 1.00 . A A . 62 VAL CG2 1 1
10 18045 1 1 59 VAL H H -5.442 6.938 6.266 1.00 . A A . 62 VAL H 1 1
10 18046 1 1 59 VAL HA H -4.269 8.024 3.792 1.00 . A A . 62 VAL HA 1 1
10 18047 1 1 59 VAL HB H -4.604 9.544 6.389 1.00 . A A . 62 VAL HB 1 1
10 18048 1 1 59 VAL HG11 H -3.449 10.418 3.742 1.00 . A A . 62 VAL HG11 1 1
10 18049 1 1 59 VAL HG12 H -3.672 11.438 5.164 1.00 . A A . 62 VAL HG12 1 1
10 18050 1 1 59 VAL HG13 H -2.533 10.092 5.215 1.00 . A A . 62 VAL HG13 1 1
10 18051 1 1 59 VAL HG21 H -5.960 9.933 3.722 1.00 . A A . 62 VAL HG21 1 1
10 18052 1 1 59 VAL HG22 H -6.720 9.372 5.212 1.00 . A A . 62 VAL HG22 1 1
10 18053 1 1 59 VAL HG23 H -6.094 11.018 5.107 1.00 . A A . 62 VAL HG23 1 1
10 18054 1 1 59 VAL N N -5.360 7.143 5.306 1.00 . A A . 62 VAL N 1 1
10 18055 1 1 59 VAL O O -2.784 7.612 6.663 1.00 . A A . 62 VAL O 1 1
10 18056 1 1 60 ASN C C -0.748 5.489 5.827 1.00 . A A . 63 ASN C 1 1
10 18057 1 1 60 ASN CA C -0.735 6.737 4.942 1.00 . A A . 63 ASN CA 1 1
10 18058 1 1 60 ASN CB C 0.041 7.863 5.638 1.00 . A A . 63 ASN CB 1 1
10 18059 1 1 60 ASN CG C 0.555 8.906 4.665 1.00 . A A . 63 ASN CG 1 1
10 18060 1 1 60 ASN H H -2.340 7.149 3.610 1.00 . A A . 63 ASN H 1 1
10 18061 1 1 60 ASN HA H -0.218 6.489 4.027 1.00 . A A . 63 ASN HA 1 1
10 18062 1 1 60 ASN HB2 H -0.610 8.352 6.348 1.00 . A A . 63 ASN HB2 1 1
10 18063 1 1 60 ASN HB3 H 0.884 7.438 6.162 1.00 . A A . 63 ASN HB3 1 1
10 18064 1 1 60 ASN HD21 H 2.265 7.913 4.461 1.00 . A A . 63 ASN HD21 1 1
10 18065 1 1 60 ASN HD22 H 2.125 9.368 3.532 1.00 . A A . 63 ASN HD22 1 1
10 18066 1 1 60 ASN N N -2.085 7.173 4.563 1.00 . A A . 63 ASN N 1 1
10 18067 1 1 60 ASN ND2 N 1.769 8.710 4.170 1.00 . A A . 63 ASN ND2 1 1
10 18068 1 1 60 ASN O O 0.250 5.173 6.475 1.00 . A A . 63 ASN O 1 1
10 18069 1 1 60 ASN OD1 O -0.124 9.885 4.370 1.00 . A A . 63 ASN OD1 1 1
10 18070 1 1 61 GLY C C -2.913 3.501 7.710 1.00 . A A . 64 GLY C 1 1
10 18071 1 1 61 GLY CA C -1.918 3.515 6.567 1.00 . A A . 64 GLY CA 1 1
10 18072 1 1 61 GLY H H -2.667 5.119 5.398 1.00 . A A . 64 GLY H 1 1
10 18073 1 1 61 GLY HA2 H -2.188 2.736 5.869 1.00 . A A . 64 GLY HA2 1 1
10 18074 1 1 61 GLY HA3 H -0.935 3.301 6.959 1.00 . A A . 64 GLY HA3 1 1
10 18075 1 1 61 GLY N N -1.869 4.781 5.855 1.00 . A A . 64 GLY N 1 1
10 18076 1 1 61 GLY O O -3.441 2.447 8.064 1.00 . A A . 64 GLY O 1 1
10 18077 1 1 62 GLU C C -5.498 5.069 8.908 1.00 . A A . 65 GLU C 1 1
10 18078 1 1 62 GLU CA C -4.102 4.728 9.411 1.00 . A A . 65 GLU CA 1 1
10 18079 1 1 62 GLU CB C -3.630 5.739 10.464 1.00 . A A . 65 GLU CB 1 1
10 18080 1 1 62 GLU CD C -2.939 8.097 11.018 1.00 . A A . 65 GLU CD 1 1
10 18081 1 1 62 GLU CG C -3.451 7.154 9.946 1.00 . A A . 65 GLU CG 1 1
10 18082 1 1 62 GLU H H -2.756 5.478 7.964 1.00 . A A . 65 GLU H 1 1
10 18083 1 1 62 GLU HA H -4.135 3.746 9.865 1.00 . A A . 65 GLU HA 1 1
10 18084 1 1 62 GLU HB2 H -4.354 5.766 11.265 1.00 . A A . 65 GLU HB2 1 1
10 18085 1 1 62 GLU HB3 H -2.682 5.405 10.865 1.00 . A A . 65 GLU HB3 1 1
10 18086 1 1 62 GLU HG2 H -2.745 7.140 9.128 1.00 . A A . 65 GLU HG2 1 1
10 18087 1 1 62 GLU HG3 H -4.405 7.518 9.592 1.00 . A A . 65 GLU HG3 1 1
10 18088 1 1 62 GLU N N -3.175 4.658 8.296 1.00 . A A . 65 GLU N 1 1
10 18089 1 1 62 GLU O O -5.663 5.873 7.986 1.00 . A A . 65 GLU O 1 1
10 18090 1 1 62 GLU OE1 O -3.766 8.654 11.768 1.00 . A A . 65 GLU OE1 1 1
10 18091 1 1 62 GLU OE2 O -1.710 8.286 11.113 1.00 . A A . 65 GLU OE2 1 1
10 18092 1 1 63 ASN C C -8.384 5.975 9.512 1.00 . A A . 66 ASN C 1 1
10 18093 1 1 63 ASN CA C -7.880 4.605 9.096 1.00 . A A . 66 ASN CA 1 1
10 18094 1 1 63 ASN CB C -8.767 3.516 9.705 1.00 . A A . 66 ASN CB 1 1
10 18095 1 1 63 ASN CG C -10.225 3.680 9.318 1.00 . A A . 66 ASN CG 1 1
10 18096 1 1 63 ASN H H -6.290 3.816 10.243 1.00 . A A . 66 ASN H 1 1
10 18097 1 1 63 ASN HA H -7.924 4.531 8.019 1.00 . A A . 66 ASN HA 1 1
10 18098 1 1 63 ASN HB2 H -8.429 2.550 9.364 1.00 . A A . 66 ASN HB2 1 1
10 18099 1 1 63 ASN HB3 H -8.692 3.560 10.781 1.00 . A A . 66 ASN HB3 1 1
10 18100 1 1 63 ASN HD21 H -9.954 2.555 7.706 1.00 . A A . 66 ASN HD21 1 1
10 18101 1 1 63 ASN HD22 H -11.554 3.168 7.939 1.00 . A A . 66 ASN HD22 1 1
10 18102 1 1 63 ASN N N -6.494 4.425 9.501 1.00 . A A . 66 ASN N 1 1
10 18103 1 1 63 ASN ND2 N -10.617 3.073 8.212 1.00 . A A . 66 ASN ND2 1 1
10 18104 1 1 63 ASN O O -8.285 6.360 10.678 1.00 . A A . 66 ASN O 1 1
10 18105 1 1 63 ASN OD1 O -10.992 4.348 10.008 1.00 . A A . 66 ASN OD1 1 1
10 18106 1 1 64 VAL C C -10.913 8.139 8.758 1.00 . A A . 67 VAL C 1 1
10 18107 1 1 64 VAL CA C -9.391 8.061 8.809 1.00 . A A . 67 VAL CA 1 1
10 18108 1 1 64 VAL CB C -8.778 9.052 7.803 1.00 . A A . 67 VAL CB 1 1
10 18109 1 1 64 VAL CG1 C -7.269 9.112 7.979 1.00 . A A . 67 VAL CG1 1 1
10 18110 1 1 64 VAL CG2 C -9.139 8.657 6.380 1.00 . A A . 67 VAL CG2 1 1
10 18111 1 1 64 VAL H H -9.004 6.331 7.646 1.00 . A A . 67 VAL H 1 1
10 18112 1 1 64 VAL HA H -9.065 8.342 9.799 1.00 . A A . 67 VAL HA 1 1
10 18113 1 1 64 VAL HB H -9.182 10.035 7.999 1.00 . A A . 67 VAL HB 1 1
10 18114 1 1 64 VAL HG11 H -6.848 8.126 7.832 1.00 . A A . 67 VAL HG11 1 1
10 18115 1 1 64 VAL HG12 H -6.847 9.795 7.256 1.00 . A A . 67 VAL HG12 1 1
10 18116 1 1 64 VAL HG13 H -7.036 9.455 8.977 1.00 . A A . 67 VAL HG13 1 1
10 18117 1 1 64 VAL HG21 H -8.688 9.352 5.687 1.00 . A A . 67 VAL HG21 1 1
10 18118 1 1 64 VAL HG22 H -8.772 7.661 6.180 1.00 . A A . 67 VAL HG22 1 1
10 18119 1 1 64 VAL HG23 H -10.212 8.676 6.262 1.00 . A A . 67 VAL HG23 1 1
10 18120 1 1 64 VAL N N -8.922 6.709 8.556 1.00 . A A . 67 VAL N 1 1
10 18121 1 1 64 VAL O O -11.494 9.218 8.830 1.00 . A A . 67 VAL O 1 1
10 18122 1 1 65 GLU C C -13.626 7.199 9.974 1.00 . A A . 68 GLU C 1 1
10 18123 1 1 65 GLU CA C -13.007 6.914 8.612 1.00 . A A . 68 GLU CA 1 1
10 18124 1 1 65 GLU CB C -13.444 5.540 8.119 1.00 . A A . 68 GLU CB 1 1
10 18125 1 1 65 GLU CD C -14.316 5.145 5.791 1.00 . A A . 68 GLU CD 1 1
10 18126 1 1 65 GLU CG C -13.090 5.280 6.668 1.00 . A A . 68 GLU CG 1 1
10 18127 1 1 65 GLU H H -11.036 6.151 8.652 1.00 . A A . 68 GLU H 1 1
10 18128 1 1 65 GLU HA H -13.345 7.662 7.911 1.00 . A A . 68 GLU HA 1 1
10 18129 1 1 65 GLU HB2 H -12.966 4.785 8.724 1.00 . A A . 68 GLU HB2 1 1
10 18130 1 1 65 GLU HB3 H -14.516 5.452 8.228 1.00 . A A . 68 GLU HB3 1 1
10 18131 1 1 65 GLU HG2 H -12.490 6.101 6.303 1.00 . A A . 68 GLU HG2 1 1
10 18132 1 1 65 GLU HG3 H -12.519 4.364 6.608 1.00 . A A . 68 GLU HG3 1 1
10 18133 1 1 65 GLU N N -11.553 6.984 8.673 1.00 . A A . 68 GLU N 1 1
10 18134 1 1 65 GLU O O -14.830 7.411 10.088 1.00 . A A . 68 GLU O 1 1
10 18135 1 1 65 GLU OE1 O -14.964 6.170 5.488 1.00 . A A . 68 GLU OE1 1 1
10 18136 1 1 65 GLU OE2 O -14.631 4.002 5.399 1.00 . A A . 68 GLU OE2 1 1
10 18137 1 1 66 LYS C C -12.824 8.869 12.791 1.00 . A A . 69 LYS C 1 1
10 18138 1 1 66 LYS CA C -13.263 7.469 12.361 1.00 . A A . 69 LYS CA 1 1
10 18139 1 1 66 LYS CB C -12.700 6.446 13.349 1.00 . A A . 69 LYS CB 1 1
10 18140 1 1 66 LYS CD C -14.143 4.434 12.875 1.00 . A A . 69 LYS CD 1 1
10 18141 1 1 66 LYS CE C -14.138 2.969 12.478 1.00 . A A . 69 LYS CE 1 1
10 18142 1 1 66 LYS CG C -12.737 5.006 12.857 1.00 . A A . 69 LYS CG 1 1
10 18143 1 1 66 LYS H H -11.852 6.983 10.859 1.00 . A A . 69 LYS H 1 1
10 18144 1 1 66 LYS HA H -14.341 7.416 12.367 1.00 . A A . 69 LYS HA 1 1
10 18145 1 1 66 LYS HB2 H -11.676 6.700 13.569 1.00 . A A . 69 LYS HB2 1 1
10 18146 1 1 66 LYS HB3 H -13.278 6.502 14.261 1.00 . A A . 69 LYS HB3 1 1
10 18147 1 1 66 LYS HD2 H -14.550 4.526 13.870 1.00 . A A . 69 LYS HD2 1 1
10 18148 1 1 66 LYS HD3 H -14.757 4.984 12.177 1.00 . A A . 69 LYS HD3 1 1
10 18149 1 1 66 LYS HE2 H -13.921 2.897 11.423 1.00 . A A . 69 LYS HE2 1 1
10 18150 1 1 66 LYS HE3 H -13.368 2.462 13.038 1.00 . A A . 69 LYS HE3 1 1
10 18151 1 1 66 LYS HG2 H -12.362 4.974 11.845 1.00 . A A . 69 LYS HG2 1 1
10 18152 1 1 66 LYS HG3 H -12.106 4.404 13.496 1.00 . A A . 69 LYS HG3 1 1
10 18153 1 1 66 LYS HZ1 H -15.343 1.274 12.677 1.00 . A A . 69 LYS HZ1 1 1
10 18154 1 1 66 LYS HZ2 H -15.776 2.551 13.709 1.00 . A A . 69 LYS HZ2 1 1
10 18155 1 1 66 LYS HZ3 H -16.164 2.626 12.060 1.00 . A A . 69 LYS HZ3 1 1
10 18156 1 1 66 LYS N N -12.798 7.188 11.009 1.00 . A A . 69 LYS N 1 1
10 18157 1 1 66 LYS NZ N -15.446 2.311 12.747 1.00 . A A . 69 LYS NZ 1 1
10 18158 1 1 66 LYS O O -13.009 9.268 13.943 1.00 . A A . 69 LYS O 1 1
10 18159 1 1 67 GLU C C -12.674 12.016 11.808 1.00 . A A . 70 GLU C 1 1
10 18160 1 1 67 GLU CA C -11.686 10.916 12.150 1.00 . A A . 70 GLU CA 1 1
10 18161 1 1 67 GLU CB C -10.412 11.115 11.350 1.00 . A A . 70 GLU CB 1 1
10 18162 1 1 67 GLU CD C -8.887 10.309 13.159 1.00 . A A . 70 GLU CD 1 1
10 18163 1 1 67 GLU CG C -9.328 10.133 11.724 1.00 . A A . 70 GLU CG 1 1
10 18164 1 1 67 GLU H H -12.123 9.240 10.958 1.00 . A A . 70 GLU H 1 1
10 18165 1 1 67 GLU HA H -11.452 10.967 13.202 1.00 . A A . 70 GLU HA 1 1
10 18166 1 1 67 GLU HB2 H -10.637 10.994 10.300 1.00 . A A . 70 GLU HB2 1 1
10 18167 1 1 67 GLU HB3 H -10.041 12.114 11.521 1.00 . A A . 70 GLU HB3 1 1
10 18168 1 1 67 GLU HG2 H -9.708 9.131 11.594 1.00 . A A . 70 GLU HG2 1 1
10 18169 1 1 67 GLU HG3 H -8.487 10.283 11.075 1.00 . A A . 70 GLU HG3 1 1
10 18170 1 1 67 GLU N N -12.222 9.600 11.864 1.00 . A A . 70 GLU N 1 1
10 18171 1 1 67 GLU O O -13.721 11.769 11.213 1.00 . A A . 70 GLU O 1 1
10 18172 1 1 67 GLU OE1 O -8.402 11.412 13.500 1.00 . A A . 70 GLU OE1 1 1
10 18173 1 1 67 GLU OE2 O -9.027 9.361 13.956 1.00 . A A . 70 GLU OE2 1 1
10 18174 1 1 68 THR C C -12.778 14.820 10.425 1.00 . A A . 71 THR C 1 1
10 18175 1 1 68 THR CA C -13.124 14.394 11.845 1.00 . A A . 71 THR CA 1 1
10 18176 1 1 68 THR CB C -12.868 15.573 12.808 1.00 . A A . 71 THR CB 1 1
10 18177 1 1 68 THR CG2 C -13.053 15.140 14.253 1.00 . A A . 71 THR CG2 1 1
10 18178 1 1 68 THR H H -11.525 13.353 12.740 1.00 . A A . 71 THR H 1 1
10 18179 1 1 68 THR HA H -14.171 14.124 11.893 1.00 . A A . 71 THR HA 1 1
10 18180 1 1 68 THR HB H -13.573 16.361 12.589 1.00 . A A . 71 THR HB 1 1
10 18181 1 1 68 THR HG1 H -11.191 16.379 13.491 1.00 . A A . 71 THR HG1 1 1
10 18182 1 1 68 THR HG21 H -14.029 14.694 14.373 1.00 . A A . 71 THR HG21 1 1
10 18183 1 1 68 THR HG22 H -12.290 14.418 14.511 1.00 . A A . 71 THR HG22 1 1
10 18184 1 1 68 THR HG23 H -12.965 16.001 14.898 1.00 . A A . 71 THR HG23 1 1
10 18185 1 1 68 THR N N -12.334 13.232 12.202 1.00 . A A . 71 THR N 1 1
10 18186 1 1 68 THR O O -11.775 14.361 9.873 1.00 . A A . 71 THR O 1 1
10 18187 1 1 68 THR OG1 O -11.533 16.066 12.637 1.00 . A A . 71 THR OG1 1 1
10 18188 1 1 69 HIS C C -11.953 16.733 8.307 1.00 . A A . 72 HIS C 1 1
10 18189 1 1 69 HIS CA C -13.341 16.114 8.460 1.00 . A A . 72 HIS CA 1 1
10 18190 1 1 69 HIS CB C -14.419 17.103 8.013 1.00 . A A . 72 HIS CB 1 1
10 18191 1 1 69 HIS CD2 C -14.012 18.897 6.185 1.00 . A A . 72 HIS CD2 1 1
10 18192 1 1 69 HIS CE1 C -13.956 17.574 4.443 1.00 . A A . 72 HIS CE1 1 1
10 18193 1 1 69 HIS CG C -14.211 17.634 6.629 1.00 . A A . 72 HIS CG 1 1
10 18194 1 1 69 HIS H H -14.325 16.086 10.343 1.00 . A A . 72 HIS H 1 1
10 18195 1 1 69 HIS HA H -13.395 15.231 7.836 1.00 . A A . 72 HIS HA 1 1
10 18196 1 1 69 HIS HB2 H -15.381 16.613 8.041 1.00 . A A . 72 HIS HB2 1 1
10 18197 1 1 69 HIS HB3 H -14.428 17.942 8.693 1.00 . A A . 72 HIS HB3 1 1
10 18198 1 1 69 HIS HD1 H -14.281 15.850 5.502 1.00 . A A . 72 HIS HD1 1 1
10 18199 1 1 69 HIS HD2 H -13.980 19.792 6.791 1.00 . A A . 72 HIS HD2 1 1
10 18200 1 1 69 HIS HE1 H -13.872 17.213 3.427 1.00 . A A . 72 HIS HE1 1 1
10 18201 1 1 69 HIS HE2 H -13.632 19.588 4.233 1.00 . A A . 72 HIS HE2 1 1
10 18202 1 1 69 HIS N N -13.573 15.698 9.839 1.00 . A A . 72 HIS N 1 1
10 18203 1 1 69 HIS ND1 N -14.171 16.827 5.510 1.00 . A A . 72 HIS ND1 1 1
10 18204 1 1 69 HIS NE2 N -13.856 18.829 4.825 1.00 . A A . 72 HIS NE2 1 1
10 18205 1 1 69 HIS O O -11.212 16.393 7.381 1.00 . A A . 72 HIS O 1 1
10 18206 1 1 70 GLN C C -9.163 17.321 9.412 1.00 . A A . 73 GLN C 1 1
10 18207 1 1 70 GLN CA C -10.314 18.300 9.185 1.00 . A A . 73 GLN CA 1 1
10 18208 1 1 70 GLN CB C -10.277 19.419 10.225 1.00 . A A . 73 GLN CB 1 1
10 18209 1 1 70 GLN CD C -10.297 20.072 12.660 1.00 . A A . 73 GLN CD 1 1
10 18210 1 1 70 GLN CG C -10.361 18.937 11.663 1.00 . A A . 73 GLN CG 1 1
10 18211 1 1 70 GLN H H -12.227 17.843 9.953 1.00 . A A . 73 GLN H 1 1
10 18212 1 1 70 GLN HA H -10.207 18.737 8.201 1.00 . A A . 73 GLN HA 1 1
10 18213 1 1 70 GLN HB2 H -9.361 19.968 10.107 1.00 . A A . 73 GLN HB2 1 1
10 18214 1 1 70 GLN HB3 H -11.108 20.083 10.045 1.00 . A A . 73 GLN HB3 1 1
10 18215 1 1 70 GLN HE21 H -9.409 18.886 13.986 1.00 . A A . 73 GLN HE21 1 1
10 18216 1 1 70 GLN HE22 H -9.713 20.512 14.507 1.00 . A A . 73 GLN HE22 1 1
10 18217 1 1 70 GLN HG2 H -11.294 18.413 11.798 1.00 . A A . 73 GLN HG2 1 1
10 18218 1 1 70 GLN HG3 H -9.539 18.261 11.853 1.00 . A A . 73 GLN HG3 1 1
10 18219 1 1 70 GLN N N -11.599 17.624 9.226 1.00 . A A . 73 GLN N 1 1
10 18220 1 1 70 GLN NE2 N -9.747 19.798 13.830 1.00 . A A . 73 GLN NE2 1 1
10 18221 1 1 70 GLN O O -8.104 17.459 8.806 1.00 . A A . 73 GLN O 1 1
10 18222 1 1 70 GLN OE1 O -10.732 21.188 12.378 1.00 . A A . 73 GLN OE1 1 1
10 18223 1 1 71 GLN C C -7.967 14.553 9.338 1.00 . A A . 74 GLN C 1 1
10 18224 1 1 71 GLN CA C -8.369 15.327 10.583 1.00 . A A . 74 GLN CA 1 1
10 18225 1 1 71 GLN CB C -8.891 14.360 11.646 1.00 . A A . 74 GLN CB 1 1
10 18226 1 1 71 GLN CD C -7.327 14.829 13.556 1.00 . A A . 74 GLN CD 1 1
10 18227 1 1 71 GLN CG C -8.754 14.883 13.062 1.00 . A A . 74 GLN CG 1 1
10 18228 1 1 71 GLN H H -10.258 16.271 10.720 1.00 . A A . 74 GLN H 1 1
10 18229 1 1 71 GLN HA H -7.502 15.839 10.970 1.00 . A A . 74 GLN HA 1 1
10 18230 1 1 71 GLN HB2 H -9.935 14.165 11.455 1.00 . A A . 74 GLN HB2 1 1
10 18231 1 1 71 GLN HB3 H -8.342 13.432 11.572 1.00 . A A . 74 GLN HB3 1 1
10 18232 1 1 71 GLN HE21 H -7.645 13.005 14.271 1.00 . A A . 74 GLN HE21 1 1
10 18233 1 1 71 GLN HE22 H -6.044 13.645 14.507 1.00 . A A . 74 GLN HE22 1 1
10 18234 1 1 71 GLN HG2 H -9.091 15.909 13.090 1.00 . A A . 74 GLN HG2 1 1
10 18235 1 1 71 GLN HG3 H -9.370 14.283 13.717 1.00 . A A . 74 GLN HG3 1 1
10 18236 1 1 71 GLN N N -9.385 16.330 10.275 1.00 . A A . 74 GLN N 1 1
10 18237 1 1 71 GLN NE2 N -6.970 13.720 14.173 1.00 . A A . 74 GLN NE2 1 1
10 18238 1 1 71 GLN O O -6.781 14.342 9.081 1.00 . A A . 74 GLN O 1 1
10 18239 1 1 71 GLN OE1 O -6.557 15.773 13.381 1.00 . A A . 74 GLN OE1 1 1
10 18240 1 1 72 VAL C C -7.932 14.214 6.353 1.00 . A A . 75 VAL C 1 1
10 18241 1 1 72 VAL CA C -8.722 13.376 7.354 1.00 . A A . 75 VAL CA 1 1
10 18242 1 1 72 VAL CB C -10.051 12.930 6.713 1.00 . A A . 75 VAL CB 1 1
10 18243 1 1 72 VAL CG1 C -9.802 12.004 5.541 1.00 . A A . 75 VAL CG1 1 1
10 18244 1 1 72 VAL CG2 C -10.944 12.260 7.743 1.00 . A A . 75 VAL CG2 1 1
10 18245 1 1 72 VAL H H -9.887 14.339 8.834 1.00 . A A . 75 VAL H 1 1
10 18246 1 1 72 VAL HA H -8.152 12.494 7.608 1.00 . A A . 75 VAL HA 1 1
10 18247 1 1 72 VAL HB H -10.561 13.807 6.344 1.00 . A A . 75 VAL HB 1 1
10 18248 1 1 72 VAL HG11 H -9.276 11.125 5.885 1.00 . A A . 75 VAL HG11 1 1
10 18249 1 1 72 VAL HG12 H -10.747 11.712 5.107 1.00 . A A . 75 VAL HG12 1 1
10 18250 1 1 72 VAL HG13 H -9.205 12.513 4.799 1.00 . A A . 75 VAL HG13 1 1
10 18251 1 1 72 VAL HG21 H -11.175 12.963 8.531 1.00 . A A . 75 VAL HG21 1 1
10 18252 1 1 72 VAL HG22 H -11.860 11.937 7.270 1.00 . A A . 75 VAL HG22 1 1
10 18253 1 1 72 VAL HG23 H -10.435 11.406 8.161 1.00 . A A . 75 VAL HG23 1 1
10 18254 1 1 72 VAL N N -8.960 14.132 8.572 1.00 . A A . 75 VAL N 1 1
10 18255 1 1 72 VAL O O -6.891 13.790 5.849 1.00 . A A . 75 VAL O 1 1
10 18256 1 1 73 VAL C C -6.402 16.734 5.563 1.00 . A A . 76 VAL C 1 1
10 18257 1 1 73 VAL CA C -7.817 16.330 5.145 1.00 . A A . 76 VAL CA 1 1
10 18258 1 1 73 VAL CB C -8.679 17.599 4.974 1.00 . A A . 76 VAL CB 1 1
10 18259 1 1 73 VAL CG1 C -8.053 18.556 3.968 1.00 . A A . 76 VAL CG1 1 1
10 18260 1 1 73 VAL CG2 C -10.092 17.228 4.552 1.00 . A A . 76 VAL CG2 1 1
10 18261 1 1 73 VAL H H -9.223 15.710 6.594 1.00 . A A . 76 VAL H 1 1
10 18262 1 1 73 VAL HA H -7.769 15.823 4.193 1.00 . A A . 76 VAL HA 1 1
10 18263 1 1 73 VAL HB H -8.734 18.104 5.928 1.00 . A A . 76 VAL HB 1 1
10 18264 1 1 73 VAL HG11 H -7.947 18.057 3.016 1.00 . A A . 76 VAL HG11 1 1
10 18265 1 1 73 VAL HG12 H -8.688 19.424 3.850 1.00 . A A . 76 VAL HG12 1 1
10 18266 1 1 73 VAL HG13 H -7.081 18.866 4.322 1.00 . A A . 76 VAL HG13 1 1
10 18267 1 1 73 VAL HG21 H -10.695 18.121 4.487 1.00 . A A . 76 VAL HG21 1 1
10 18268 1 1 73 VAL HG22 H -10.064 16.739 3.589 1.00 . A A . 76 VAL HG22 1 1
10 18269 1 1 73 VAL HG23 H -10.521 16.557 5.283 1.00 . A A . 76 VAL HG23 1 1
10 18270 1 1 73 VAL N N -8.422 15.420 6.109 1.00 . A A . 76 VAL N 1 1
10 18271 1 1 73 VAL O O -5.492 16.780 4.735 1.00 . A A . 76 VAL O 1 1
10 18272 1 1 74 SER C C -3.838 16.464 7.104 1.00 . A A . 77 SER C 1 1
10 18273 1 1 74 SER CA C -4.943 17.488 7.358 1.00 . A A . 77 SER CA 1 1
10 18274 1 1 74 SER CB C -5.050 17.808 8.853 1.00 . A A . 77 SER CB 1 1
10 18275 1 1 74 SER H H -6.971 16.892 7.476 1.00 . A A . 77 SER H 1 1
10 18276 1 1 74 SER HA H -4.699 18.394 6.824 1.00 . A A . 77 SER HA 1 1
10 18277 1 1 74 SER HB2 H -5.991 18.302 9.047 1.00 . A A . 77 SER HB2 1 1
10 18278 1 1 74 SER HB3 H -5.004 16.889 9.418 1.00 . A A . 77 SER HB3 1 1
10 18279 1 1 74 SER HG H -4.190 18.997 10.163 1.00 . A A . 77 SER HG 1 1
10 18280 1 1 74 SER N N -6.221 17.010 6.850 1.00 . A A . 77 SER N 1 1
10 18281 1 1 74 SER O O -2.740 16.824 6.680 1.00 . A A . 77 SER O 1 1
10 18282 1 1 74 SER OG O -3.995 18.655 9.272 1.00 . A A . 77 SER OG 1 1
10 18283 1 1 75 ARG C C -2.758 14.075 5.627 1.00 . A A . 78 ARG C 1 1
10 18284 1 1 75 ARG CA C -3.192 14.111 7.092 1.00 . A A . 78 ARG CA 1 1
10 18285 1 1 75 ARG CB C -3.813 12.770 7.470 1.00 . A A . 78 ARG CB 1 1
10 18286 1 1 75 ARG CD C -4.736 11.266 9.226 1.00 . A A . 78 ARG CD 1 1
10 18287 1 1 75 ARG CG C -4.072 12.602 8.954 1.00 . A A . 78 ARG CG 1 1
10 18288 1 1 75 ARG CZ C -5.733 11.242 11.483 1.00 . A A . 78 ARG CZ 1 1
10 18289 1 1 75 ARG H H -5.029 14.969 7.699 1.00 . A A . 78 ARG H 1 1
10 18290 1 1 75 ARG HA H -2.324 14.284 7.709 1.00 . A A . 78 ARG HA 1 1
10 18291 1 1 75 ARG HB2 H -4.753 12.667 6.951 1.00 . A A . 78 ARG HB2 1 1
10 18292 1 1 75 ARG HB3 H -3.150 11.979 7.152 1.00 . A A . 78 ARG HB3 1 1
10 18293 1 1 75 ARG HD2 H -5.754 11.309 8.867 1.00 . A A . 78 ARG HD2 1 1
10 18294 1 1 75 ARG HD3 H -4.200 10.500 8.688 1.00 . A A . 78 ARG HD3 1 1
10 18295 1 1 75 ARG HE H -4.010 10.362 10.983 1.00 . A A . 78 ARG HE 1 1
10 18296 1 1 75 ARG HG2 H -3.135 12.651 9.484 1.00 . A A . 78 ARG HG2 1 1
10 18297 1 1 75 ARG HG3 H -4.722 13.395 9.291 1.00 . A A . 78 ARG HG3 1 1
10 18298 1 1 75 ARG HH11 H -6.739 12.395 10.161 1.00 . A A . 78 ARG HH11 1 1
10 18299 1 1 75 ARG HH12 H -7.461 12.259 11.735 1.00 . A A . 78 ARG HH12 1 1
10 18300 1 1 75 ARG HH21 H -4.963 10.197 13.039 1.00 . A A . 78 ARG HH21 1 1
10 18301 1 1 75 ARG HH22 H -6.459 11.025 13.363 1.00 . A A . 78 ARG HH22 1 1
10 18302 1 1 75 ARG N N -4.143 15.189 7.337 1.00 . A A . 78 ARG N 1 1
10 18303 1 1 75 ARG NE N -4.756 10.919 10.644 1.00 . A A . 78 ARG NE 1 1
10 18304 1 1 75 ARG NH1 N -6.722 12.030 11.094 1.00 . A A . 78 ARG NH1 1 1
10 18305 1 1 75 ARG NH2 N -5.717 10.788 12.727 1.00 . A A . 78 ARG NH2 1 1
10 18306 1 1 75 ARG O O -1.574 13.926 5.326 1.00 . A A . 78 ARG O 1 1
10 18307 1 1 76 ILE C C -2.546 15.320 2.856 1.00 . A A . 79 ILE C 1 1
10 18308 1 1 76 ILE CA C -3.457 14.167 3.292 1.00 . A A . 79 ILE CA 1 1
10 18309 1 1 76 ILE CB C -4.774 14.208 2.481 1.00 . A A . 79 ILE CB 1 1
10 18310 1 1 76 ILE CD1 C -7.070 13.109 2.268 1.00 . A A . 79 ILE CD1 1 1
10 18311 1 1 76 ILE CG1 C -5.729 13.113 2.971 1.00 . A A . 79 ILE CG1 1 1
10 18312 1 1 76 ILE CG2 C -4.494 14.037 0.994 1.00 . A A . 79 ILE CG2 1 1
10 18313 1 1 76 ILE H H -4.640 14.383 5.035 1.00 . A A . 79 ILE H 1 1
10 18314 1 1 76 ILE HA H -2.960 13.231 3.082 1.00 . A A . 79 ILE HA 1 1
10 18315 1 1 76 ILE HB H -5.236 15.171 2.629 1.00 . A A . 79 ILE HB 1 1
10 18316 1 1 76 ILE HD11 H -6.921 12.946 1.212 1.00 . A A . 79 ILE HD11 1 1
10 18317 1 1 76 ILE HD12 H -7.687 12.317 2.670 1.00 . A A . 79 ILE HD12 1 1
10 18318 1 1 76 ILE HD13 H -7.558 14.059 2.421 1.00 . A A . 79 ILE HD13 1 1
10 18319 1 1 76 ILE HG12 H -5.271 12.148 2.811 1.00 . A A . 79 ILE HG12 1 1
10 18320 1 1 76 ILE HG13 H -5.908 13.249 4.028 1.00 . A A . 79 ILE HG13 1 1
10 18321 1 1 76 ILE HG21 H -4.006 13.088 0.827 1.00 . A A . 79 ILE HG21 1 1
10 18322 1 1 76 ILE HG22 H -5.426 14.063 0.446 1.00 . A A . 79 ILE HG22 1 1
10 18323 1 1 76 ILE HG23 H -3.853 14.836 0.652 1.00 . A A . 79 ILE HG23 1 1
10 18324 1 1 76 ILE N N -3.722 14.226 4.726 1.00 . A A . 79 ILE N 1 1
10 18325 1 1 76 ILE O O -1.707 15.165 1.967 1.00 . A A . 79 ILE O 1 1
10 18326 1 1 77 ARG C C -0.448 17.465 3.655 1.00 . A A . 80 ARG C 1 1
10 18327 1 1 77 ARG CA C -1.894 17.647 3.201 1.00 . A A . 80 ARG CA 1 1
10 18328 1 1 77 ARG CB C -2.470 18.884 3.887 1.00 . A A . 80 ARG CB 1 1
10 18329 1 1 77 ARG CD C -4.384 20.463 4.204 1.00 . A A . 80 ARG CD 1 1
10 18330 1 1 77 ARG CG C -3.890 19.224 3.476 1.00 . A A . 80 ARG CG 1 1
10 18331 1 1 77 ARG CZ C -4.301 21.346 6.513 1.00 . A A . 80 ARG CZ 1 1
10 18332 1 1 77 ARG H H -3.374 16.521 4.218 1.00 . A A . 80 ARG H 1 1
10 18333 1 1 77 ARG HA H -1.912 17.795 2.132 1.00 . A A . 80 ARG HA 1 1
10 18334 1 1 77 ARG HB2 H -2.462 18.722 4.954 1.00 . A A . 80 ARG HB2 1 1
10 18335 1 1 77 ARG HB3 H -1.841 19.732 3.659 1.00 . A A . 80 ARG HB3 1 1
10 18336 1 1 77 ARG HD2 H -3.797 21.311 3.885 1.00 . A A . 80 ARG HD2 1 1
10 18337 1 1 77 ARG HD3 H -5.421 20.626 3.951 1.00 . A A . 80 ARG HD3 1 1
10 18338 1 1 77 ARG HE H -4.142 19.414 6.010 1.00 . A A . 80 ARG HE 1 1
10 18339 1 1 77 ARG HG2 H -3.916 19.407 2.412 1.00 . A A . 80 ARG HG2 1 1
10 18340 1 1 77 ARG HG3 H -4.536 18.393 3.718 1.00 . A A . 80 ARG HG3 1 1
10 18341 1 1 77 ARG HH11 H -4.547 22.761 5.082 1.00 . A A . 80 ARG HH11 1 1
10 18342 1 1 77 ARG HH12 H -4.493 23.365 6.712 1.00 . A A . 80 ARG HH12 1 1
10 18343 1 1 77 ARG HH21 H -4.033 20.189 8.164 1.00 . A A . 80 ARG HH21 1 1
10 18344 1 1 77 ARG HH22 H -4.195 21.895 8.470 1.00 . A A . 80 ARG HH22 1 1
10 18345 1 1 77 ARG N N -2.699 16.466 3.509 1.00 . A A . 80 ARG N 1 1
10 18346 1 1 77 ARG NE N -4.265 20.323 5.657 1.00 . A A . 80 ARG NE 1 1
10 18347 1 1 77 ARG NH1 N -4.458 22.589 6.064 1.00 . A A . 80 ARG NH1 1 1
10 18348 1 1 77 ARG NH2 N -4.165 21.125 7.817 1.00 . A A . 80 ARG NH2 1 1
10 18349 1 1 77 ARG O O 0.467 18.081 3.109 1.00 . A A . 80 ARG O 1 1
10 18350 1 1 78 ALA C C 2.042 15.719 4.377 1.00 . A A . 81 ALA C 1 1
10 18351 1 1 78 ALA CA C 1.052 16.446 5.286 1.00 . A A . 81 ALA CA 1 1
10 18352 1 1 78 ALA CB C 0.905 15.700 6.602 1.00 . A A . 81 ALA CB 1 1
10 18353 1 1 78 ALA H H -1.011 16.085 4.982 1.00 . A A . 81 ALA H 1 1
10 18354 1 1 78 ALA HA H 1.442 17.430 5.504 1.00 . A A . 81 ALA HA 1 1
10 18355 1 1 78 ALA HB1 H 0.191 16.214 7.228 1.00 . A A . 81 ALA HB1 1 1
10 18356 1 1 78 ALA HB2 H 0.556 14.696 6.407 1.00 . A A . 81 ALA HB2 1 1
10 18357 1 1 78 ALA HB3 H 1.861 15.660 7.101 1.00 . A A . 81 ALA HB3 1 1
10 18358 1 1 78 ALA N N -0.254 16.617 4.656 1.00 . A A . 81 ALA N 1 1
10 18359 1 1 78 ALA O O 3.238 15.666 4.673 1.00 . A A . 81 ALA O 1 1
10 18360 1 1 79 ALA C C 3.298 15.401 1.581 1.00 . A A . 82 ALA C 1 1
10 18361 1 1 79 ALA CA C 2.402 14.433 2.350 1.00 . A A . 82 ALA CA 1 1
10 18362 1 1 79 ALA CB C 1.564 13.602 1.397 1.00 . A A . 82 ALA CB 1 1
10 18363 1 1 79 ALA H H 0.586 15.214 3.106 1.00 . A A . 82 ALA H 1 1
10 18364 1 1 79 ALA HA H 3.027 13.761 2.920 1.00 . A A . 82 ALA HA 1 1
10 18365 1 1 79 ALA HB1 H 0.950 12.916 1.960 1.00 . A A . 82 ALA HB1 1 1
10 18366 1 1 79 ALA HB2 H 0.931 14.254 0.811 1.00 . A A . 82 ALA HB2 1 1
10 18367 1 1 79 ALA HB3 H 2.215 13.044 0.738 1.00 . A A . 82 ALA HB3 1 1
10 18368 1 1 79 ALA N N 1.547 15.149 3.287 1.00 . A A . 82 ALA N 1 1
10 18369 1 1 79 ALA O O 2.816 16.313 0.905 1.00 . A A . 82 ALA O 1 1
10 18370 1 1 80 LEU C C 5.568 15.888 -0.463 1.00 . A A . 83 LEU C 1 1
10 18371 1 1 80 LEU CA C 5.598 16.048 1.056 1.00 . A A . 83 LEU CA 1 1
10 18372 1 1 80 LEU CB C 7.010 15.761 1.585 1.00 . A A . 83 LEU CB 1 1
10 18373 1 1 80 LEU CD1 C 9.129 14.442 1.491 1.00 . A A . 83 LEU CD1 1 1
10 18374 1 1 80 LEU CD2 C 6.958 13.249 1.739 1.00 . A A . 83 LEU CD2 1 1
10 18375 1 1 80 LEU CG C 7.657 14.451 1.124 1.00 . A A . 83 LEU CG 1 1
10 18376 1 1 80 LEU H H 4.914 14.458 2.278 1.00 . A A . 83 LEU H 1 1
10 18377 1 1 80 LEU HA H 5.350 17.064 1.293 1.00 . A A . 83 LEU HA 1 1
10 18378 1 1 80 LEU HB2 H 7.652 16.574 1.279 1.00 . A A . 83 LEU HB2 1 1
10 18379 1 1 80 LEU HB3 H 6.967 15.751 2.664 1.00 . A A . 83 LEU HB3 1 1
10 18380 1 1 80 LEU HD11 H 9.619 15.281 1.020 1.00 . A A . 83 LEU HD11 1 1
10 18381 1 1 80 LEU HD12 H 9.233 14.518 2.563 1.00 . A A . 83 LEU HD12 1 1
10 18382 1 1 80 LEU HD13 H 9.581 13.522 1.149 1.00 . A A . 83 LEU HD13 1 1
10 18383 1 1 80 LEU HD21 H 7.449 12.342 1.420 1.00 . A A . 83 LEU HD21 1 1
10 18384 1 1 80 LEU HD22 H 6.999 13.323 2.815 1.00 . A A . 83 LEU HD22 1 1
10 18385 1 1 80 LEU HD23 H 5.927 13.234 1.419 1.00 . A A . 83 LEU HD23 1 1
10 18386 1 1 80 LEU HG H 7.579 14.373 0.048 1.00 . A A . 83 LEU HG 1 1
10 18387 1 1 80 LEU N N 4.606 15.195 1.708 1.00 . A A . 83 LEU N 1 1
10 18388 1 1 80 LEU O O 5.990 16.785 -1.196 1.00 . A A . 83 LEU O 1 1
10 18389 1 1 81 ASN C C 3.894 13.419 -2.601 1.00 . A A . 84 ASN C 1 1
10 18390 1 1 81 ASN CA C 4.928 14.506 -2.360 1.00 . A A . 84 ASN CA 1 1
10 18391 1 1 81 ASN CB C 6.263 14.114 -3.008 1.00 . A A . 84 ASN CB 1 1
10 18392 1 1 81 ASN CG C 6.180 14.007 -4.529 1.00 . A A . 84 ASN CG 1 1
10 18393 1 1 81 ASN H H 4.810 14.049 -0.298 1.00 . A A . 84 ASN H 1 1
10 18394 1 1 81 ASN HA H 4.576 15.423 -2.810 1.00 . A A . 84 ASN HA 1 1
10 18395 1 1 81 ASN HB2 H 7.006 14.856 -2.762 1.00 . A A . 84 ASN HB2 1 1
10 18396 1 1 81 ASN HB3 H 6.576 13.157 -2.617 1.00 . A A . 84 ASN HB3 1 1
10 18397 1 1 81 ASN HD21 H 8.093 14.520 -4.692 1.00 . A A . 84 ASN HD21 1 1
10 18398 1 1 81 ASN HD22 H 7.262 14.193 -6.180 1.00 . A A . 84 ASN HD22 1 1
10 18399 1 1 81 ASN N N 5.081 14.747 -0.929 1.00 . A A . 84 ASN N 1 1
10 18400 1 1 81 ASN ND2 N 7.287 14.267 -5.200 1.00 . A A . 84 ASN ND2 1 1
10 18401 1 1 81 ASN O O 2.846 13.674 -3.180 1.00 . A A . 84 ASN O 1 1
10 18402 1 1 81 ASN OD1 O 5.133 13.701 -5.100 1.00 . A A . 84 ASN OD1 1 1
10 18403 1 1 82 ALA C C 2.603 10.636 -1.126 1.00 . A A . 85 ALA C 1 1
10 18404 1 1 82 ALA CA C 3.297 11.093 -2.394 1.00 . A A . 85 ALA CA 1 1
10 18405 1 1 82 ALA CB C 4.083 9.949 -3.018 1.00 . A A . 85 ALA CB 1 1
10 18406 1 1 82 ALA H H 4.973 12.084 -1.572 1.00 . A A . 85 ALA H 1 1
10 18407 1 1 82 ALA HA H 2.551 11.415 -3.105 1.00 . A A . 85 ALA HA 1 1
10 18408 1 1 82 ALA HB1 H 4.595 10.304 -3.899 1.00 . A A . 85 ALA HB1 1 1
10 18409 1 1 82 ALA HB2 H 4.806 9.579 -2.306 1.00 . A A . 85 ALA HB2 1 1
10 18410 1 1 82 ALA HB3 H 3.405 9.152 -3.289 1.00 . A A . 85 ALA HB3 1 1
10 18411 1 1 82 ALA N N 4.169 12.219 -2.120 1.00 . A A . 85 ALA N 1 1
10 18412 1 1 82 ALA O O 3.193 10.636 -0.043 1.00 . A A . 85 ALA O 1 1
10 18413 1 1 83 VAL C C -0.274 8.612 -0.473 1.00 . A A . 86 VAL C 1 1
10 18414 1 1 83 VAL CA C 0.531 9.863 -0.131 1.00 . A A . 86 VAL CA 1 1
10 18415 1 1 83 VAL CB C -0.420 11.006 0.305 1.00 . A A . 86 VAL CB 1 1
10 18416 1 1 83 VAL CG1 C -1.345 11.415 -0.829 1.00 . A A . 86 VAL CG1 1 1
10 18417 1 1 83 VAL CG2 C -1.224 10.615 1.534 1.00 . A A . 86 VAL CG2 1 1
10 18418 1 1 83 VAL H H 0.935 10.294 -2.158 1.00 . A A . 86 VAL H 1 1
10 18419 1 1 83 VAL HA H 1.196 9.640 0.691 1.00 . A A . 86 VAL HA 1 1
10 18420 1 1 83 VAL HB H 0.186 11.864 0.563 1.00 . A A . 86 VAL HB 1 1
10 18421 1 1 83 VAL HG11 H -2.014 12.190 -0.486 1.00 . A A . 86 VAL HG11 1 1
10 18422 1 1 83 VAL HG12 H -0.758 11.786 -1.657 1.00 . A A . 86 VAL HG12 1 1
10 18423 1 1 83 VAL HG13 H -1.921 10.559 -1.148 1.00 . A A . 86 VAL HG13 1 1
10 18424 1 1 83 VAL HG21 H -1.805 9.732 1.316 1.00 . A A . 86 VAL HG21 1 1
10 18425 1 1 83 VAL HG22 H -0.552 10.412 2.353 1.00 . A A . 86 VAL HG22 1 1
10 18426 1 1 83 VAL HG23 H -1.886 11.424 1.804 1.00 . A A . 86 VAL HG23 1 1
10 18427 1 1 83 VAL N N 1.340 10.276 -1.263 1.00 . A A . 86 VAL N 1 1
10 18428 1 1 83 VAL O O -0.778 8.471 -1.588 1.00 . A A . 86 VAL O 1 1
10 18429 1 1 84 ARG C C -2.605 6.779 0.777 1.00 . A A . 87 ARG C 1 1
10 18430 1 1 84 ARG CA C -1.190 6.507 0.301 1.00 . A A . 87 ARG CA 1 1
10 18431 1 1 84 ARG CB C -0.592 5.299 1.043 1.00 . A A . 87 ARG CB 1 1
10 18432 1 1 84 ARG CD C -0.985 3.237 2.448 1.00 . A A . 87 ARG CD 1 1
10 18433 1 1 84 ARG CG C -1.628 4.339 1.618 1.00 . A A . 87 ARG CG 1 1
10 18434 1 1 84 ARG CZ C -1.691 1.323 3.850 1.00 . A A . 87 ARG CZ 1 1
10 18435 1 1 84 ARG H H 0.107 7.826 1.323 1.00 . A A . 87 ARG H 1 1
10 18436 1 1 84 ARG HA H -1.220 6.289 -0.755 1.00 . A A . 87 ARG HA 1 1
10 18437 1 1 84 ARG HB2 H 0.017 4.743 0.344 1.00 . A A . 87 ARG HB2 1 1
10 18438 1 1 84 ARG HB3 H 0.029 5.655 1.848 1.00 . A A . 87 ARG HB3 1 1
10 18439 1 1 84 ARG HD2 H -0.414 2.596 1.792 1.00 . A A . 87 ARG HD2 1 1
10 18440 1 1 84 ARG HD3 H -0.324 3.688 3.173 1.00 . A A . 87 ARG HD3 1 1
10 18441 1 1 84 ARG HE H -2.917 2.725 3.114 1.00 . A A . 87 ARG HE 1 1
10 18442 1 1 84 ARG HG2 H -2.309 4.893 2.245 1.00 . A A . 87 ARG HG2 1 1
10 18443 1 1 84 ARG HG3 H -2.173 3.888 0.803 1.00 . A A . 87 ARG HG3 1 1
10 18444 1 1 84 ARG HH11 H 0.300 1.366 3.428 1.00 . A A . 87 ARG HH11 1 1
10 18445 1 1 84 ARG HH12 H -0.221 0.052 4.440 1.00 . A A . 87 ARG HH12 1 1
10 18446 1 1 84 ARG HH21 H -3.616 1.002 4.454 1.00 . A A . 87 ARG HH21 1 1
10 18447 1 1 84 ARG HH22 H -2.437 -0.157 5.022 1.00 . A A . 87 ARG HH22 1 1
10 18448 1 1 84 ARG N N -0.374 7.696 0.481 1.00 . A A . 87 ARG N 1 1
10 18449 1 1 84 ARG NE N -1.981 2.425 3.153 1.00 . A A . 87 ARG NE 1 1
10 18450 1 1 84 ARG NH1 N -0.440 0.878 3.909 1.00 . A A . 87 ARG NH1 1 1
10 18451 1 1 84 ARG NH2 N -2.654 0.669 4.490 1.00 . A A . 87 ARG NH2 1 1
10 18452 1 1 84 ARG O O -2.853 6.982 1.967 1.00 . A A . 87 ARG O 1 1
10 18453 1 1 85 LEU C C -5.624 5.661 -0.208 1.00 . A A . 88 LEU C 1 1
10 18454 1 1 85 LEU CA C -4.920 6.953 0.140 1.00 . A A . 88 LEU CA 1 1
10 18455 1 1 85 LEU CB C -5.549 8.113 -0.639 1.00 . A A . 88 LEU CB 1 1
10 18456 1 1 85 LEU CD1 C -5.754 10.572 -1.070 1.00 . A A . 88 LEU CD1 1 1
10 18457 1 1 85 LEU CD2 C -4.781 9.774 1.086 1.00 . A A . 88 LEU CD2 1 1
10 18458 1 1 85 LEU CG C -4.923 9.490 -0.402 1.00 . A A . 88 LEU CG 1 1
10 18459 1 1 85 LEU H H -3.238 6.711 -1.107 1.00 . A A . 88 LEU H 1 1
10 18460 1 1 85 LEU HA H -5.018 7.137 1.200 1.00 . A A . 88 LEU HA 1 1
10 18461 1 1 85 LEU HB2 H -5.478 7.887 -1.693 1.00 . A A . 88 LEU HB2 1 1
10 18462 1 1 85 LEU HB3 H -6.594 8.169 -0.375 1.00 . A A . 88 LEU HB3 1 1
10 18463 1 1 85 LEU HD11 H -5.818 10.373 -2.130 1.00 . A A . 88 LEU HD11 1 1
10 18464 1 1 85 LEU HD12 H -6.747 10.578 -0.644 1.00 . A A . 88 LEU HD12 1 1
10 18465 1 1 85 LEU HD13 H -5.287 11.532 -0.911 1.00 . A A . 88 LEU HD13 1 1
10 18466 1 1 85 LEU HD21 H -5.750 9.721 1.557 1.00 . A A . 88 LEU HD21 1 1
10 18467 1 1 85 LEU HD22 H -4.124 9.042 1.533 1.00 . A A . 88 LEU HD22 1 1
10 18468 1 1 85 LEU HD23 H -4.367 10.762 1.226 1.00 . A A . 88 LEU HD23 1 1
10 18469 1 1 85 LEU HG H -3.937 9.510 -0.849 1.00 . A A . 88 LEU HG 1 1
10 18470 1 1 85 LEU N N -3.517 6.809 -0.166 1.00 . A A . 88 LEU N 1 1
10 18471 1 1 85 LEU O O -5.525 5.185 -1.337 1.00 . A A . 88 LEU O 1 1
10 18472 1 1 86 LEU C C -8.498 4.291 0.222 1.00 . A A . 89 LEU C 1 1
10 18473 1 1 86 LEU CA C -7.068 3.882 0.479 1.00 . A A . 89 LEU CA 1 1
10 18474 1 1 86 LEU CB C -7.003 2.870 1.621 1.00 . A A . 89 LEU CB 1 1
10 18475 1 1 86 LEU CD1 C -7.119 0.832 0.162 1.00 . A A . 89 LEU CD1 1 1
10 18476 1 1 86 LEU CD2 C -7.759 0.673 2.566 1.00 . A A . 89 LEU CD2 1 1
10 18477 1 1 86 LEU CG C -7.746 1.561 1.340 1.00 . A A . 89 LEU CG 1 1
10 18478 1 1 86 LEU H H -6.286 5.451 1.661 1.00 . A A . 89 LEU H 1 1
10 18479 1 1 86 LEU HA H -6.669 3.430 -0.419 1.00 . A A . 89 LEU HA 1 1
10 18480 1 1 86 LEU HB2 H -5.966 2.642 1.817 1.00 . A A . 89 LEU HB2 1 1
10 18481 1 1 86 LEU HB3 H -7.432 3.321 2.501 1.00 . A A . 89 LEU HB3 1 1
10 18482 1 1 86 LEU HD11 H -6.085 0.609 0.384 1.00 . A A . 89 LEU HD11 1 1
10 18483 1 1 86 LEU HD12 H -7.655 -0.087 -0.018 1.00 . A A . 89 LEU HD12 1 1
10 18484 1 1 86 LEU HD13 H -7.171 1.458 -0.717 1.00 . A A . 89 LEU HD13 1 1
10 18485 1 1 86 LEU HD21 H -8.249 -0.257 2.327 1.00 . A A . 89 LEU HD21 1 1
10 18486 1 1 86 LEU HD22 H -6.743 0.477 2.877 1.00 . A A . 89 LEU HD22 1 1
10 18487 1 1 86 LEU HD23 H -8.291 1.170 3.362 1.00 . A A . 89 LEU HD23 1 1
10 18488 1 1 86 LEU HG H -8.770 1.787 1.081 1.00 . A A . 89 LEU HG 1 1
10 18489 1 1 86 LEU N N -6.292 5.069 0.756 1.00 . A A . 89 LEU N 1 1
10 18490 1 1 86 LEU O O -9.120 4.947 1.056 1.00 . A A . 89 LEU O 1 1
10 18491 1 1 87 VAL C C -11.162 3.133 -1.746 1.00 . A A . 90 VAL C 1 1
10 18492 1 1 87 VAL CA C -10.328 4.335 -1.343 1.00 . A A . 90 VAL CA 1 1
10 18493 1 1 87 VAL CB C -10.266 5.338 -2.520 1.00 . A A . 90 VAL CB 1 1
10 18494 1 1 87 VAL CG1 C -9.498 6.590 -2.128 1.00 . A A . 90 VAL CG1 1 1
10 18495 1 1 87 VAL CG2 C -9.648 4.702 -3.758 1.00 . A A . 90 VAL CG2 1 1
10 18496 1 1 87 VAL H H -8.494 3.303 -1.501 1.00 . A A . 90 VAL H 1 1
10 18497 1 1 87 VAL HA H -10.800 4.825 -0.504 1.00 . A A . 90 VAL HA 1 1
10 18498 1 1 87 VAL HB H -11.276 5.634 -2.765 1.00 . A A . 90 VAL HB 1 1
10 18499 1 1 87 VAL HG11 H -8.477 6.328 -1.892 1.00 . A A . 90 VAL HG11 1 1
10 18500 1 1 87 VAL HG12 H -9.512 7.292 -2.950 1.00 . A A . 90 VAL HG12 1 1
10 18501 1 1 87 VAL HG13 H -9.963 7.037 -1.264 1.00 . A A . 90 VAL HG13 1 1
10 18502 1 1 87 VAL HG21 H -10.242 3.854 -4.062 1.00 . A A . 90 VAL HG21 1 1
10 18503 1 1 87 VAL HG22 H -9.619 5.427 -4.559 1.00 . A A . 90 VAL HG22 1 1
10 18504 1 1 87 VAL HG23 H -8.644 4.375 -3.532 1.00 . A A . 90 VAL HG23 1 1
10 18505 1 1 87 VAL N N -9.007 3.911 -0.928 1.00 . A A . 90 VAL N 1 1
10 18506 1 1 87 VAL O O -10.625 2.104 -2.171 1.00 . A A . 90 VAL O 1 1
10 18507 1 1 88 VAL C C -14.710 2.802 -2.438 1.00 . A A . 91 VAL C 1 1
10 18508 1 1 88 VAL CA C -13.381 2.207 -1.987 1.00 . A A . 91 VAL CA 1 1
10 18509 1 1 88 VAL CB C -13.607 1.194 -0.836 1.00 . A A . 91 VAL CB 1 1
10 18510 1 1 88 VAL CG1 C -14.295 1.847 0.353 1.00 . A A . 91 VAL CG1 1 1
10 18511 1 1 88 VAL CG2 C -14.396 -0.010 -1.325 1.00 . A A . 91 VAL CG2 1 1
10 18512 1 1 88 VAL H H -12.825 4.088 -1.203 1.00 . A A . 91 VAL H 1 1
10 18513 1 1 88 VAL HA H -12.937 1.678 -2.818 1.00 . A A . 91 VAL HA 1 1
10 18514 1 1 88 VAL HB H -12.639 0.844 -0.507 1.00 . A A . 91 VAL HB 1 1
10 18515 1 1 88 VAL HG11 H -13.675 2.647 0.731 1.00 . A A . 91 VAL HG11 1 1
10 18516 1 1 88 VAL HG12 H -15.248 2.246 0.042 1.00 . A A . 91 VAL HG12 1 1
10 18517 1 1 88 VAL HG13 H -14.448 1.112 1.129 1.00 . A A . 91 VAL HG13 1 1
10 18518 1 1 88 VAL HG21 H -13.855 -0.492 -2.126 1.00 . A A . 91 VAL HG21 1 1
10 18519 1 1 88 VAL HG22 H -14.531 -0.708 -0.512 1.00 . A A . 91 VAL HG22 1 1
10 18520 1 1 88 VAL HG23 H -15.360 0.314 -1.686 1.00 . A A . 91 VAL HG23 1 1
10 18521 1 1 88 VAL N N -12.466 3.259 -1.594 1.00 . A A . 91 VAL N 1 1
10 18522 1 1 88 VAL O O -15.204 3.764 -1.851 1.00 . A A . 91 VAL O 1 1
10 18523 1 1 89 ASP C C -17.591 2.235 -2.896 1.00 . A A . 92 ASP C 1 1
10 18524 1 1 89 ASP CA C -16.588 2.638 -3.959 1.00 . A A . 92 ASP CA 1 1
10 18525 1 1 89 ASP CB C -16.953 1.915 -5.260 1.00 . A A . 92 ASP CB 1 1
10 18526 1 1 89 ASP CG C -15.869 1.976 -6.311 1.00 . A A . 92 ASP CG 1 1
10 18527 1 1 89 ASP H H -14.754 1.589 -4.024 1.00 . A A . 92 ASP H 1 1
10 18528 1 1 89 ASP HA H -16.617 3.707 -4.110 1.00 . A A . 92 ASP HA 1 1
10 18529 1 1 89 ASP HB2 H -17.150 0.876 -5.041 1.00 . A A . 92 ASP HB2 1 1
10 18530 1 1 89 ASP HB3 H -17.848 2.363 -5.668 1.00 . A A . 92 ASP HB3 1 1
10 18531 1 1 89 ASP N N -15.258 2.259 -3.511 1.00 . A A . 92 ASP N 1 1
10 18532 1 1 89 ASP O O -17.548 1.111 -2.409 1.00 . A A . 92 ASP O 1 1
10 18533 1 1 89 ASP OD1 O -14.838 1.297 -6.138 1.00 . A A . 92 ASP OD1 1 1
10 18534 1 1 89 ASP OD2 O -16.061 2.678 -7.321 1.00 . A A . 92 ASP OD2 1 1
10 18535 1 1 90 PRO C C -20.427 1.649 -2.079 1.00 . A A . 93 PRO C 1 1
10 18536 1 1 90 PRO CA C -19.581 2.815 -1.571 1.00 . A A . 93 PRO CA 1 1
10 18537 1 1 90 PRO CB C -20.409 4.101 -1.510 1.00 . A A . 93 PRO CB 1 1
10 18538 1 1 90 PRO CD C -18.549 4.543 -2.948 1.00 . A A . 93 PRO CD 1 1
10 18539 1 1 90 PRO CG C -19.477 5.178 -1.950 1.00 . A A . 93 PRO CG 1 1
10 18540 1 1 90 PRO HA H -19.195 2.578 -0.590 1.00 . A A . 93 PRO HA 1 1
10 18541 1 1 90 PRO HB2 H -21.257 4.018 -2.173 1.00 . A A . 93 PRO HB2 1 1
10 18542 1 1 90 PRO HB3 H -20.748 4.266 -0.498 1.00 . A A . 93 PRO HB3 1 1
10 18543 1 1 90 PRO HD2 H -18.954 4.625 -3.946 1.00 . A A . 93 PRO HD2 1 1
10 18544 1 1 90 PRO HD3 H -17.570 4.996 -2.897 1.00 . A A . 93 PRO HD3 1 1
10 18545 1 1 90 PRO HG2 H -20.034 5.978 -2.413 1.00 . A A . 93 PRO HG2 1 1
10 18546 1 1 90 PRO HG3 H -18.918 5.550 -1.104 1.00 . A A . 93 PRO HG3 1 1
10 18547 1 1 90 PRO N N -18.502 3.137 -2.514 1.00 . A A . 93 PRO N 1 1
10 18548 1 1 90 PRO O O -21.035 0.912 -1.302 1.00 . A A . 93 PRO O 1 1
10 18549 1 1 91 GLU C C -20.324 -0.909 -3.803 1.00 . A A . 94 GLU C 1 1
10 18550 1 1 91 GLU CA C -21.102 0.380 -4.060 1.00 . A A . 94 GLU CA 1 1
10 18551 1 1 91 GLU CB C -21.162 0.640 -5.569 1.00 . A A . 94 GLU CB 1 1
10 18552 1 1 91 GLU CD C -23.005 2.370 -5.734 1.00 . A A . 94 GLU CD 1 1
10 18553 1 1 91 GLU CG C -21.537 2.069 -5.939 1.00 . A A . 94 GLU CG 1 1
10 18554 1 1 91 GLU H H -19.980 2.161 -3.948 1.00 . A A . 94 GLU H 1 1
10 18555 1 1 91 GLU HA H -22.101 0.287 -3.664 1.00 . A A . 94 GLU HA 1 1
10 18556 1 1 91 GLU HB2 H -20.196 0.423 -5.998 1.00 . A A . 94 GLU HB2 1 1
10 18557 1 1 91 GLU HB3 H -21.896 -0.024 -6.004 1.00 . A A . 94 GLU HB3 1 1
10 18558 1 1 91 GLU HG2 H -20.960 2.748 -5.331 1.00 . A A . 94 GLU HG2 1 1
10 18559 1 1 91 GLU HG3 H -21.296 2.230 -6.981 1.00 . A A . 94 GLU HG3 1 1
10 18560 1 1 91 GLU N N -20.436 1.494 -3.398 1.00 . A A . 94 GLU N 1 1
10 18561 1 1 91 GLU O O -20.890 -1.944 -3.445 1.00 . A A . 94 GLU O 1 1
10 18562 1 1 91 GLU OE1 O -23.469 2.357 -4.577 1.00 . A A . 94 GLU OE1 1 1
10 18563 1 1 91 GLU OE2 O -23.698 2.634 -6.737 1.00 . A A . 94 GLU OE2 1 1
10 18564 1 1 92 THR C C -18.000 -2.346 -2.350 1.00 . A A . 95 THR C 1 1
10 18565 1 1 92 THR CA C -18.104 -1.940 -3.817 1.00 . A A . 95 THR CA 1 1
10 18566 1 1 92 THR CB C -16.701 -1.574 -4.345 1.00 . A A . 95 THR CB 1 1
10 18567 1 1 92 THR CG2 C -15.727 -2.723 -4.176 1.00 . A A . 95 THR CG2 1 1
10 18568 1 1 92 THR H H -18.640 0.046 -4.263 1.00 . A A . 95 THR H 1 1
10 18569 1 1 92 THR HA H -18.479 -2.775 -4.391 1.00 . A A . 95 THR HA 1 1
10 18570 1 1 92 THR HB H -16.335 -0.726 -3.783 1.00 . A A . 95 THR HB 1 1
10 18571 1 1 92 THR HG1 H -15.996 -0.698 -5.972 1.00 . A A . 95 THR HG1 1 1
10 18572 1 1 92 THR HG21 H -15.607 -2.941 -3.124 1.00 . A A . 95 THR HG21 1 1
10 18573 1 1 92 THR HG22 H -16.107 -3.598 -4.683 1.00 . A A . 95 THR HG22 1 1
10 18574 1 1 92 THR HG23 H -14.771 -2.450 -4.598 1.00 . A A . 95 THR HG23 1 1
10 18575 1 1 92 THR N N -19.013 -0.817 -3.992 1.00 . A A . 95 THR N 1 1
10 18576 1 1 92 THR O O -18.098 -3.527 -2.013 1.00 . A A . 95 THR O 1 1
10 18577 1 1 92 THR OG1 O -16.782 -1.211 -5.729 1.00 . A A . 95 THR OG1 1 1
10 18578 1 1 93 ASP C C -18.816 -2.354 0.541 1.00 . A A . 96 ASP C 1 1
10 18579 1 1 93 ASP CA C -17.652 -1.581 -0.056 1.00 . A A . 96 ASP CA 1 1
10 18580 1 1 93 ASP CB C -17.486 -0.247 0.675 1.00 . A A . 96 ASP CB 1 1
10 18581 1 1 93 ASP CG C -17.605 -0.391 2.181 1.00 . A A . 96 ASP CG 1 1
10 18582 1 1 93 ASP H H -17.851 -0.425 -1.820 1.00 . A A . 96 ASP H 1 1
10 18583 1 1 93 ASP HA H -16.748 -2.160 0.067 1.00 . A A . 96 ASP HA 1 1
10 18584 1 1 93 ASP HB2 H -16.513 0.162 0.447 1.00 . A A . 96 ASP HB2 1 1
10 18585 1 1 93 ASP HB3 H -18.248 0.439 0.336 1.00 . A A . 96 ASP HB3 1 1
10 18586 1 1 93 ASP N N -17.844 -1.352 -1.484 1.00 . A A . 96 ASP N 1 1
10 18587 1 1 93 ASP O O -18.634 -3.141 1.464 1.00 . A A . 96 ASP O 1 1
10 18588 1 1 93 ASP OD1 O -16.663 -0.911 2.816 1.00 . A A . 96 ASP OD1 1 1
10 18589 1 1 93 ASP OD2 O -18.651 0.016 2.734 1.00 . A A . 96 ASP OD2 1 1
10 18590 1 1 94 GLU C C -21.031 -4.338 0.430 1.00 . A A . 97 GLU C 1 1
10 18591 1 1 94 GLU CA C -21.195 -2.820 0.483 1.00 . A A . 97 GLU CA 1 1
10 18592 1 1 94 GLU CB C -22.420 -2.382 -0.315 1.00 . A A . 97 GLU CB 1 1
10 18593 1 1 94 GLU CD C -24.934 -2.445 -0.485 1.00 . A A . 97 GLU CD 1 1
10 18594 1 1 94 GLU CG C -23.698 -3.085 0.104 1.00 . A A . 97 GLU CG 1 1
10 18595 1 1 94 GLU H H -20.079 -1.533 -0.769 1.00 . A A . 97 GLU H 1 1
10 18596 1 1 94 GLU HA H -21.330 -2.527 1.515 1.00 . A A . 97 GLU HA 1 1
10 18597 1 1 94 GLU HB2 H -22.560 -1.319 -0.187 1.00 . A A . 97 GLU HB2 1 1
10 18598 1 1 94 GLU HB3 H -22.249 -2.590 -1.361 1.00 . A A . 97 GLU HB3 1 1
10 18599 1 1 94 GLU HG2 H -23.651 -4.111 -0.225 1.00 . A A . 97 GLU HG2 1 1
10 18600 1 1 94 GLU HG3 H -23.773 -3.056 1.182 1.00 . A A . 97 GLU HG3 1 1
10 18601 1 1 94 GLU N N -20.003 -2.150 -0.012 1.00 . A A . 97 GLU N 1 1
10 18602 1 1 94 GLU O O -21.450 -5.044 1.348 1.00 . A A . 97 GLU O 1 1
10 18603 1 1 94 GLU OE1 O -25.125 -2.530 -1.714 1.00 . A A . 97 GLU OE1 1 1
10 18604 1 1 94 GLU OE2 O -25.724 -1.863 0.285 1.00 . A A . 97 GLU OE2 1 1
10 18605 1 1 95 GLN C C -18.981 -6.647 0.152 1.00 . A A . 98 GLN C 1 1
10 18606 1 1 95 GLN CA C -20.138 -6.262 -0.762 1.00 . A A . 98 GLN CA 1 1
10 18607 1 1 95 GLN CB C -19.796 -6.633 -2.206 1.00 . A A . 98 GLN CB 1 1
10 18608 1 1 95 GLN CD C -19.193 -8.475 -3.832 1.00 . A A . 98 GLN CD 1 1
10 18609 1 1 95 GLN CG C -19.643 -8.132 -2.426 1.00 . A A . 98 GLN CG 1 1
10 18610 1 1 95 GLN H H -20.132 -4.226 -1.355 1.00 . A A . 98 GLN H 1 1
10 18611 1 1 95 GLN HA H -21.021 -6.804 -0.455 1.00 . A A . 98 GLN HA 1 1
10 18612 1 1 95 GLN HB2 H -20.579 -6.272 -2.856 1.00 . A A . 98 GLN HB2 1 1
10 18613 1 1 95 GLN HB3 H -18.866 -6.157 -2.476 1.00 . A A . 98 GLN HB3 1 1
10 18614 1 1 95 GLN HE21 H -18.121 -6.811 -3.927 1.00 . A A . 98 GLN HE21 1 1
10 18615 1 1 95 GLN HE22 H -18.084 -7.808 -5.336 1.00 . A A . 98 GLN HE22 1 1
10 18616 1 1 95 GLN HG2 H -18.909 -8.511 -1.730 1.00 . A A . 98 GLN HG2 1 1
10 18617 1 1 95 GLN HG3 H -20.594 -8.610 -2.241 1.00 . A A . 98 GLN HG3 1 1
10 18618 1 1 95 GLN N N -20.423 -4.835 -0.642 1.00 . A A . 98 GLN N 1 1
10 18619 1 1 95 GLN NE2 N -18.385 -7.612 -4.423 1.00 . A A . 98 GLN NE2 1 1
10 18620 1 1 95 GLN O O -19.042 -7.635 0.881 1.00 . A A . 98 GLN O 1 1
10 18621 1 1 95 GLN OE1 O -19.550 -9.519 -4.373 1.00 . A A . 98 GLN OE1 1 1
10 18622 1 1 96 LEU C C -16.843 -6.188 2.302 1.00 . A A . 99 LEU C 1 1
10 18623 1 1 96 LEU CA C -16.679 -6.129 0.788 1.00 . A A . 99 LEU CA 1 1
10 18624 1 1 96 LEU CB C -15.642 -5.072 0.408 1.00 . A A . 99 LEU CB 1 1
10 18625 1 1 96 LEU CD1 C -13.782 -6.242 -0.806 1.00 . A A . 99 LEU CD1 1 1
10 18626 1 1 96 LEU CD2 C -15.907 -5.772 -2.011 1.00 . A A . 99 LEU CD2 1 1
10 18627 1 1 96 LEU CG C -14.943 -5.271 -0.946 1.00 . A A . 99 LEU CG 1 1
10 18628 1 1 96 LEU H H -17.993 -5.011 -0.424 1.00 . A A . 99 LEU H 1 1
10 18629 1 1 96 LEU HA H -16.333 -7.091 0.441 1.00 . A A . 99 LEU HA 1 1
10 18630 1 1 96 LEU HB2 H -16.134 -4.111 0.394 1.00 . A A . 99 LEU HB2 1 1
10 18631 1 1 96 LEU HB3 H -14.884 -5.057 1.178 1.00 . A A . 99 LEU HB3 1 1
10 18632 1 1 96 LEU HD11 H -13.069 -5.847 -0.098 1.00 . A A . 99 LEU HD11 1 1
10 18633 1 1 96 LEU HD12 H -14.148 -7.194 -0.454 1.00 . A A . 99 LEU HD12 1 1
10 18634 1 1 96 LEU HD13 H -13.304 -6.371 -1.766 1.00 . A A . 99 LEU HD13 1 1
10 18635 1 1 96 LEU HD21 H -16.698 -5.049 -2.148 1.00 . A A . 99 LEU HD21 1 1
10 18636 1 1 96 LEU HD22 H -15.377 -5.905 -2.942 1.00 . A A . 99 LEU HD22 1 1
10 18637 1 1 96 LEU HD23 H -16.332 -6.715 -1.700 1.00 . A A . 99 LEU HD23 1 1
10 18638 1 1 96 LEU HG H -14.557 -4.322 -1.274 1.00 . A A . 99 LEU HG 1 1
10 18639 1 1 96 LEU N N -17.933 -5.838 0.105 1.00 . A A . 99 LEU N 1 1
10 18640 1 1 96 LEU O O -16.218 -7.014 2.967 1.00 . A A . 99 LEU O 1 1
10 18641 1 1 97 GLN C C -18.679 -6.588 4.693 1.00 . A A . 100 GLN C 1 1
10 18642 1 1 97 GLN CA C -17.945 -5.313 4.284 1.00 . A A . 100 GLN CA 1 1
10 18643 1 1 97 GLN CB C -18.741 -4.077 4.712 1.00 . A A . 100 GLN CB 1 1
10 18644 1 1 97 GLN CD C -20.921 -2.834 4.614 1.00 . A A . 100 GLN CD 1 1
10 18645 1 1 97 GLN CG C -20.078 -3.933 4.017 1.00 . A A . 100 GLN CG 1 1
10 18646 1 1 97 GLN H H -18.104 -4.633 2.278 1.00 . A A . 100 GLN H 1 1
10 18647 1 1 97 GLN HA H -16.990 -5.300 4.789 1.00 . A A . 100 GLN HA 1 1
10 18648 1 1 97 GLN HB2 H -18.918 -4.133 5.775 1.00 . A A . 100 GLN HB2 1 1
10 18649 1 1 97 GLN HB3 H -18.152 -3.195 4.501 1.00 . A A . 100 GLN HB3 1 1
10 18650 1 1 97 GLN HE21 H -20.073 -1.480 3.427 1.00 . A A . 100 GLN HE21 1 1
10 18651 1 1 97 GLN HE22 H -21.302 -0.891 4.498 1.00 . A A . 100 GLN HE22 1 1
10 18652 1 1 97 GLN HG2 H -19.906 -3.711 2.975 1.00 . A A . 100 GLN HG2 1 1
10 18653 1 1 97 GLN HG3 H -20.614 -4.867 4.102 1.00 . A A . 100 GLN HG3 1 1
10 18654 1 1 97 GLN N N -17.674 -5.311 2.849 1.00 . A A . 100 GLN N 1 1
10 18655 1 1 97 GLN NE2 N -20.745 -1.615 4.134 1.00 . A A . 100 GLN NE2 1 1
10 18656 1 1 97 GLN O O -18.501 -7.082 5.805 1.00 . A A . 100 GLN O 1 1
10 18657 1 1 97 GLN OE1 O -21.715 -3.080 5.520 1.00 . A A . 100 GLN OE1 1 1
10 18658 1 1 98 LYS C C -19.230 -9.498 4.143 1.00 . A A . 101 LYS C 1 1
10 18659 1 1 98 LYS CA C -20.231 -8.355 4.051 1.00 . A A . 101 LYS CA 1 1
10 18660 1 1 98 LYS CB C -21.246 -8.653 2.940 1.00 . A A . 101 LYS CB 1 1
10 18661 1 1 98 LYS CD C -23.148 -7.325 3.946 1.00 . A A . 101 LYS CD 1 1
10 18662 1 1 98 LYS CE C -24.319 -6.405 3.635 1.00 . A A . 101 LYS CE 1 1
10 18663 1 1 98 LYS CG C -22.286 -7.564 2.715 1.00 . A A . 101 LYS CG 1 1
10 18664 1 1 98 LYS H H -19.644 -6.654 2.935 1.00 . A A . 101 LYS H 1 1
10 18665 1 1 98 LYS HA H -20.749 -8.261 4.995 1.00 . A A . 101 LYS HA 1 1
10 18666 1 1 98 LYS HB2 H -20.709 -8.795 2.014 1.00 . A A . 101 LYS HB2 1 1
10 18667 1 1 98 LYS HB3 H -21.765 -9.566 3.184 1.00 . A A . 101 LYS HB3 1 1
10 18668 1 1 98 LYS HD2 H -23.531 -8.272 4.294 1.00 . A A . 101 LYS HD2 1 1
10 18669 1 1 98 LYS HD3 H -22.542 -6.873 4.717 1.00 . A A . 101 LYS HD3 1 1
10 18670 1 1 98 LYS HE2 H -24.921 -6.862 2.863 1.00 . A A . 101 LYS HE2 1 1
10 18671 1 1 98 LYS HE3 H -24.912 -6.289 4.529 1.00 . A A . 101 LYS HE3 1 1
10 18672 1 1 98 LYS HG2 H -21.780 -6.644 2.464 1.00 . A A . 101 LYS HG2 1 1
10 18673 1 1 98 LYS HG3 H -22.924 -7.858 1.894 1.00 . A A . 101 LYS HG3 1 1
10 18674 1 1 98 LYS HZ1 H -23.444 -4.532 3.953 1.00 . A A . 101 LYS HZ1 1 1
10 18675 1 1 98 LYS HZ2 H -23.182 -5.155 2.400 1.00 . A A . 101 LYS HZ2 1 1
10 18676 1 1 98 LYS HZ3 H -24.698 -4.518 2.816 1.00 . A A . 101 LYS HZ3 1 1
10 18677 1 1 98 LYS N N -19.520 -7.107 3.794 1.00 . A A . 101 LYS N 1 1
10 18678 1 1 98 LYS NZ N -23.877 -5.062 3.168 1.00 . A A . 101 LYS NZ 1 1
10 18679 1 1 98 LYS O O -19.397 -10.427 4.933 1.00 . A A . 101 LYS O 1 1
10 18680 1 1 99 LEU C C -16.297 -10.249 4.611 1.00 . A A . 102 LEU C 1 1
10 18681 1 1 99 LEU CA C -17.112 -10.390 3.333 1.00 . A A . 102 LEU CA 1 1
10 18682 1 1 99 LEU CB C -16.203 -10.213 2.108 1.00 . A A . 102 LEU CB 1 1
10 18683 1 1 99 LEU CD1 C -15.918 -10.023 -0.383 1.00 . A A . 102 LEU CD1 1 1
10 18684 1 1 99 LEU CD2 C -17.810 -11.365 0.556 1.00 . A A . 102 LEU CD2 1 1
10 18685 1 1 99 LEU CG C -16.923 -10.146 0.755 1.00 . A A . 102 LEU CG 1 1
10 18686 1 1 99 LEU H H -18.134 -8.654 2.700 1.00 . A A . 102 LEU H 1 1
10 18687 1 1 99 LEU HA H -17.554 -11.372 3.308 1.00 . A A . 102 LEU HA 1 1
10 18688 1 1 99 LEU HB2 H -15.639 -9.301 2.235 1.00 . A A . 102 LEU HB2 1 1
10 18689 1 1 99 LEU HB3 H -15.510 -11.042 2.080 1.00 . A A . 102 LEU HB3 1 1
10 18690 1 1 99 LEU HD11 H -15.249 -10.871 -0.367 1.00 . A A . 102 LEU HD11 1 1
10 18691 1 1 99 LEU HD12 H -16.442 -9.996 -1.328 1.00 . A A . 102 LEU HD12 1 1
10 18692 1 1 99 LEU HD13 H -15.348 -9.113 -0.263 1.00 . A A . 102 LEU HD13 1 1
10 18693 1 1 99 LEU HD21 H -18.312 -11.292 -0.399 1.00 . A A . 102 LEU HD21 1 1
10 18694 1 1 99 LEU HD22 H -17.206 -12.260 0.578 1.00 . A A . 102 LEU HD22 1 1
10 18695 1 1 99 LEU HD23 H -18.546 -11.406 1.345 1.00 . A A . 102 LEU HD23 1 1
10 18696 1 1 99 LEU HG H -17.553 -9.267 0.736 1.00 . A A . 102 LEU HG 1 1
10 18697 1 1 99 LEU N N -18.184 -9.407 3.325 1.00 . A A . 102 LEU N 1 1
10 18698 1 1 99 LEU O O -16.103 -11.210 5.350 1.00 . A A . 102 LEU O 1 1
10 18699 1 1 100 GLY C C -14.108 -9.489 6.585 1.00 . A A . 103 GLY C 1 1
10 18700 1 1 100 GLY CA C -15.263 -8.623 6.128 1.00 . A A . 103 GLY CA 1 1
10 18701 1 1 100 GLY H H -15.931 -8.342 4.140 1.00 . A A . 103 GLY H 1 1
10 18702 1 1 100 GLY HA2 H -14.910 -7.607 6.043 1.00 . A A . 103 GLY HA2 1 1
10 18703 1 1 100 GLY HA3 H -16.037 -8.652 6.882 1.00 . A A . 103 GLY HA3 1 1
10 18704 1 1 100 GLY N N -15.850 -9.014 4.852 1.00 . A A . 103 GLY N 1 1
10 18705 1 1 100 GLY O O -13.813 -9.543 7.780 1.00 . A A . 103 GLY O 1 1
10 18706 1 1 101 VAL C C -11.060 -10.679 5.304 1.00 . A A . 104 VAL C 1 1
10 18707 1 1 101 VAL CA C -12.369 -11.060 5.995 1.00 . A A . 104 VAL CA 1 1
10 18708 1 1 101 VAL CB C -12.751 -12.527 5.673 1.00 . A A . 104 VAL CB 1 1
10 18709 1 1 101 VAL CG1 C -13.196 -12.688 4.224 1.00 . A A . 104 VAL CG1 1 1
10 18710 1 1 101 VAL CG2 C -11.598 -13.464 5.988 1.00 . A A . 104 VAL CG2 1 1
10 18711 1 1 101 VAL H H -13.696 -10.036 4.709 1.00 . A A . 104 VAL H 1 1
10 18712 1 1 101 VAL HA H -12.221 -10.987 7.063 1.00 . A A . 104 VAL HA 1 1
10 18713 1 1 101 VAL HB H -13.583 -12.801 6.305 1.00 . A A . 104 VAL HB 1 1
10 18714 1 1 101 VAL HG11 H -13.428 -13.726 4.033 1.00 . A A . 104 VAL HG11 1 1
10 18715 1 1 101 VAL HG12 H -14.073 -12.084 4.046 1.00 . A A . 104 VAL HG12 1 1
10 18716 1 1 101 VAL HG13 H -12.399 -12.371 3.566 1.00 . A A . 104 VAL HG13 1 1
10 18717 1 1 101 VAL HG21 H -10.749 -13.207 5.372 1.00 . A A . 104 VAL HG21 1 1
10 18718 1 1 101 VAL HG22 H -11.330 -13.366 7.030 1.00 . A A . 104 VAL HG22 1 1
10 18719 1 1 101 VAL HG23 H -11.895 -14.484 5.785 1.00 . A A . 104 VAL HG23 1 1
10 18720 1 1 101 VAL N N -13.447 -10.152 5.650 1.00 . A A . 104 VAL N 1 1
10 18721 1 1 101 VAL O O -10.910 -10.831 4.094 1.00 . A A . 104 VAL O 1 1
10 18722 1 1 102 GLN C C -8.692 -8.887 4.492 1.00 . A A . 105 GLN C 1 1
10 18723 1 1 102 GLN CA C -8.759 -9.879 5.655 1.00 . A A . 105 GLN CA 1 1
10 18724 1 1 102 GLN CB C -8.073 -11.190 5.269 1.00 . A A . 105 GLN CB 1 1
10 18725 1 1 102 GLN CD C -7.222 -13.435 6.032 1.00 . A A . 105 GLN CD 1 1
10 18726 1 1 102 GLN CG C -7.992 -12.189 6.410 1.00 . A A . 105 GLN CG 1 1
10 18727 1 1 102 GLN H H -10.382 -9.900 7.012 1.00 . A A . 105 GLN H 1 1
10 18728 1 1 102 GLN HA H -8.229 -9.452 6.492 1.00 . A A . 105 GLN HA 1 1
10 18729 1 1 102 GLN HB2 H -8.623 -11.644 4.458 1.00 . A A . 105 GLN HB2 1 1
10 18730 1 1 102 GLN HB3 H -7.070 -10.973 4.935 1.00 . A A . 105 GLN HB3 1 1
10 18731 1 1 102 GLN HE21 H -5.537 -12.610 6.676 1.00 . A A . 105 GLN HE21 1 1
10 18732 1 1 102 GLN HE22 H -5.394 -14.212 6.028 1.00 . A A . 105 GLN HE22 1 1
10 18733 1 1 102 GLN HG2 H -7.500 -11.720 7.250 1.00 . A A . 105 GLN HG2 1 1
10 18734 1 1 102 GLN HG3 H -8.994 -12.474 6.694 1.00 . A A . 105 GLN HG3 1 1
10 18735 1 1 102 GLN N N -10.132 -10.140 6.096 1.00 . A A . 105 GLN N 1 1
10 18736 1 1 102 GLN NE2 N -5.924 -13.417 6.272 1.00 . A A . 105 GLN NE2 1 1
10 18737 1 1 102 GLN O O -7.723 -8.866 3.736 1.00 . A A . 105 GLN O 1 1
10 18738 1 1 102 GLN OE1 O -7.792 -14.409 5.534 1.00 . A A . 105 GLN OE1 1 1
10 18739 1 1 103 VAL C C -9.002 -5.840 3.532 1.00 . A A . 106 VAL C 1 1
10 18740 1 1 103 VAL CA C -9.800 -7.119 3.256 1.00 . A A . 106 VAL CA 1 1
10 18741 1 1 103 VAL CB C -11.277 -6.774 2.955 1.00 . A A . 106 VAL CB 1 1
10 18742 1 1 103 VAL CG1 C -11.398 -5.707 1.877 1.00 . A A . 106 VAL CG1 1 1
10 18743 1 1 103 VAL CG2 C -12.026 -8.031 2.543 1.00 . A A . 106 VAL CG2 1 1
10 18744 1 1 103 VAL H H -10.421 -8.074 5.040 1.00 . A A . 106 VAL H 1 1
10 18745 1 1 103 VAL HA H -9.385 -7.602 2.383 1.00 . A A . 106 VAL HA 1 1
10 18746 1 1 103 VAL HB H -11.729 -6.395 3.860 1.00 . A A . 106 VAL HB 1 1
10 18747 1 1 103 VAL HG11 H -10.934 -6.060 0.969 1.00 . A A . 106 VAL HG11 1 1
10 18748 1 1 103 VAL HG12 H -12.442 -5.500 1.692 1.00 . A A . 106 VAL HG12 1 1
10 18749 1 1 103 VAL HG13 H -10.904 -4.805 2.208 1.00 . A A . 106 VAL HG13 1 1
10 18750 1 1 103 VAL HG21 H -12.034 -8.732 3.363 1.00 . A A . 106 VAL HG21 1 1
10 18751 1 1 103 VAL HG22 H -13.040 -7.774 2.276 1.00 . A A . 106 VAL HG22 1 1
10 18752 1 1 103 VAL HG23 H -11.529 -8.479 1.692 1.00 . A A . 106 VAL HG23 1 1
10 18753 1 1 103 VAL N N -9.712 -8.061 4.364 1.00 . A A . 106 VAL N 1 1
10 18754 1 1 103 VAL O O -8.576 -5.153 2.603 1.00 . A A . 106 VAL O 1 1
10 18755 1 1 104 ARG C C -6.835 -3.975 4.661 1.00 . A A . 107 ARG C 1 1
10 18756 1 1 104 ARG CA C -8.237 -4.249 5.213 1.00 . A A . 107 ARG CA 1 1
10 18757 1 1 104 ARG CB C -8.231 -4.120 6.740 1.00 . A A . 107 ARG CB 1 1
10 18758 1 1 104 ARG CD C -7.494 -5.072 8.944 1.00 . A A . 107 ARG CD 1 1
10 18759 1 1 104 ARG CG C -7.544 -5.275 7.444 1.00 . A A . 107 ARG CG 1 1
10 18760 1 1 104 ARG CZ C -6.712 -6.302 10.934 1.00 . A A . 107 ARG CZ 1 1
10 18761 1 1 104 ARG H H -8.949 -6.231 5.494 1.00 . A A . 107 ARG H 1 1
10 18762 1 1 104 ARG HA H -8.906 -3.498 4.814 1.00 . A A . 107 ARG HA 1 1
10 18763 1 1 104 ARG HB2 H -7.720 -3.208 7.010 1.00 . A A . 107 ARG HB2 1 1
10 18764 1 1 104 ARG HB3 H -9.251 -4.068 7.090 1.00 . A A . 107 ARG HB3 1 1
10 18765 1 1 104 ARG HD2 H -6.851 -4.231 9.160 1.00 . A A . 107 ARG HD2 1 1
10 18766 1 1 104 ARG HD3 H -8.492 -4.866 9.298 1.00 . A A . 107 ARG HD3 1 1
10 18767 1 1 104 ARG HE H -6.858 -7.074 9.090 1.00 . A A . 107 ARG HE 1 1
10 18768 1 1 104 ARG HG2 H -8.086 -6.185 7.233 1.00 . A A . 107 ARG HG2 1 1
10 18769 1 1 104 ARG HG3 H -6.536 -5.361 7.068 1.00 . A A . 107 ARG HG3 1 1
10 18770 1 1 104 ARG HH11 H -7.056 -4.323 11.247 1.00 . A A . 107 ARG HH11 1 1
10 18771 1 1 104 ARG HH12 H -6.592 -5.232 12.658 1.00 . A A . 107 ARG HH12 1 1
10 18772 1 1 104 ARG HH21 H -6.247 -8.274 10.938 1.00 . A A . 107 ARG HH21 1 1
10 18773 1 1 104 ARG HH22 H -6.154 -7.487 12.484 1.00 . A A . 107 ARG HH22 1 1
10 18774 1 1 104 ARG N N -8.767 -5.552 4.809 1.00 . A A . 107 ARG N 1 1
10 18775 1 1 104 ARG NE N -6.981 -6.257 9.631 1.00 . A A . 107 ARG NE 1 1
10 18776 1 1 104 ARG NH1 N -6.794 -5.201 11.671 1.00 . A A . 107 ARG NH1 1 1
10 18777 1 1 104 ARG NH2 N -6.335 -7.444 11.495 1.00 . A A . 107 ARG NH2 1 1
10 18778 1 1 104 ARG O O -6.598 -2.908 4.098 1.00 . A A . 107 ARG O 1 1
10 18779 1 1 105 GLU C C -3.840 -5.964 3.885 1.00 . A A . 108 GLU C 1 1
10 18780 1 1 105 GLU CA C -4.532 -4.696 4.360 1.00 . A A . 108 GLU CA 1 1
10 18781 1 1 105 GLU CB C -3.693 -4.091 5.487 1.00 . A A . 108 GLU CB 1 1
10 18782 1 1 105 GLU CD C -2.768 -1.997 6.516 1.00 . A A . 108 GLU CD 1 1
10 18783 1 1 105 GLU CG C -3.862 -2.594 5.660 1.00 . A A . 108 GLU CG 1 1
10 18784 1 1 105 GLU H H -6.168 -5.806 5.168 1.00 . A A . 108 GLU H 1 1
10 18785 1 1 105 GLU HA H -4.562 -3.992 3.541 1.00 . A A . 108 GLU HA 1 1
10 18786 1 1 105 GLU HB2 H -3.965 -4.569 6.415 1.00 . A A . 108 GLU HB2 1 1
10 18787 1 1 105 GLU HB3 H -2.651 -4.290 5.285 1.00 . A A . 108 GLU HB3 1 1
10 18788 1 1 105 GLU HG2 H -3.838 -2.124 4.688 1.00 . A A . 108 GLU HG2 1 1
10 18789 1 1 105 GLU HG3 H -4.815 -2.403 6.131 1.00 . A A . 108 GLU HG3 1 1
10 18790 1 1 105 GLU N N -5.915 -4.931 4.786 1.00 . A A . 108 GLU N 1 1
10 18791 1 1 105 GLU O O -3.104 -5.942 2.902 1.00 . A A . 108 GLU O 1 1
10 18792 1 1 105 GLU OE1 O -1.720 -1.597 5.957 1.00 . A A . 108 GLU OE1 1 1
10 18793 1 1 105 GLU OE2 O -2.932 -1.939 7.748 1.00 . A A . 108 GLU OE2 1 1
10 18794 1 1 106 GLU C C -3.626 -8.811 2.906 1.00 . A A . 109 GLU C 1 1
10 18795 1 1 106 GLU CA C -3.348 -8.303 4.320 1.00 . A A . 109 GLU CA 1 1
10 18796 1 1 106 GLU CB C -3.676 -9.372 5.377 1.00 . A A . 109 GLU CB 1 1
10 18797 1 1 106 GLU CD C -5.767 -8.513 6.549 1.00 . A A . 109 GLU CD 1 1
10 18798 1 1 106 GLU CG C -5.160 -9.579 5.652 1.00 . A A . 109 GLU CG 1 1
10 18799 1 1 106 GLU H H -4.738 -7.040 5.309 1.00 . A A . 109 GLU H 1 1
10 18800 1 1 106 GLU HA H -2.293 -8.076 4.387 1.00 . A A . 109 GLU HA 1 1
10 18801 1 1 106 GLU HB2 H -3.266 -10.315 5.050 1.00 . A A . 109 GLU HB2 1 1
10 18802 1 1 106 GLU HB3 H -3.201 -9.093 6.306 1.00 . A A . 109 GLU HB3 1 1
10 18803 1 1 106 GLU HG2 H -5.689 -9.572 4.711 1.00 . A A . 109 GLU HG2 1 1
10 18804 1 1 106 GLU HG3 H -5.291 -10.542 6.125 1.00 . A A . 109 GLU HG3 1 1
10 18805 1 1 106 GLU N N -4.060 -7.061 4.589 1.00 . A A . 109 GLU N 1 1
10 18806 1 1 106 GLU O O -2.721 -9.298 2.230 1.00 . A A . 109 GLU O 1 1
10 18807 1 1 106 GLU OE1 O -6.138 -7.439 6.035 1.00 . A A . 109 GLU OE1 1 1
10 18808 1 1 106 GLU OE2 O -5.890 -8.751 7.769 1.00 . A A . 109 GLU OE2 1 1
10 18809 1 1 107 LEU C C -4.825 -7.848 0.169 1.00 . A A . 110 LEU C 1 1
10 18810 1 1 107 LEU CA C -5.214 -9.010 1.081 1.00 . A A . 110 LEU CA 1 1
10 18811 1 1 107 LEU CB C -6.717 -9.335 0.968 1.00 . A A . 110 LEU CB 1 1
10 18812 1 1 107 LEU CD1 C -7.351 -8.903 -1.445 1.00 . A A . 110 LEU CD1 1 1
10 18813 1 1 107 LEU CD2 C -6.244 -11.054 -0.808 1.00 . A A . 110 LEU CD2 1 1
10 18814 1 1 107 LEU CG C -7.195 -9.955 -0.357 1.00 . A A . 110 LEU CG 1 1
10 18815 1 1 107 LEU H H -5.574 -8.379 3.072 1.00 . A A . 110 LEU H 1 1
10 18816 1 1 107 LEU HA H -4.642 -9.882 0.795 1.00 . A A . 110 LEU HA 1 1
10 18817 1 1 107 LEU HB2 H -6.968 -10.023 1.763 1.00 . A A . 110 LEU HB2 1 1
10 18818 1 1 107 LEU HB3 H -7.273 -8.422 1.127 1.00 . A A . 110 LEU HB3 1 1
10 18819 1 1 107 LEU HD11 H -7.706 -9.371 -2.351 1.00 . A A . 110 LEU HD11 1 1
10 18820 1 1 107 LEU HD12 H -8.061 -8.155 -1.124 1.00 . A A . 110 LEU HD12 1 1
10 18821 1 1 107 LEU HD13 H -6.396 -8.434 -1.632 1.00 . A A . 110 LEU HD13 1 1
10 18822 1 1 107 LEU HD21 H -5.252 -10.645 -0.928 1.00 . A A . 110 LEU HD21 1 1
10 18823 1 1 107 LEU HD22 H -6.222 -11.838 -0.064 1.00 . A A . 110 LEU HD22 1 1
10 18824 1 1 107 LEU HD23 H -6.584 -11.461 -1.749 1.00 . A A . 110 LEU HD23 1 1
10 18825 1 1 107 LEU HG H -8.165 -10.405 -0.198 1.00 . A A . 110 LEU HG 1 1
10 18826 1 1 107 LEU N N -4.870 -8.685 2.458 1.00 . A A . 110 LEU N 1 1
10 18827 1 1 107 LEU O O -4.398 -8.053 -0.969 1.00 . A A . 110 LEU O 1 1
10 18828 1 1 108 LEU C C -3.222 -5.363 -0.548 1.00 . A A . 111 LEU C 1 1
10 18829 1 1 108 LEU CA C -4.673 -5.414 -0.067 1.00 . A A . 111 LEU CA 1 1
10 18830 1 1 108 LEU CB C -4.975 -4.184 0.798 1.00 . A A . 111 LEU CB 1 1
10 18831 1 1 108 LEU CD1 C -5.425 -2.504 -1.014 1.00 . A A . 111 LEU CD1 1 1
10 18832 1 1 108 LEU CD2 C -4.665 -1.739 1.243 1.00 . A A . 111 LEU CD2 1 1
10 18833 1 1 108 LEU CG C -4.568 -2.837 0.196 1.00 . A A . 111 LEU CG 1 1
10 18834 1 1 108 LEU H H -5.242 -6.548 1.628 1.00 . A A . 111 LEU H 1 1
10 18835 1 1 108 LEU HA H -5.327 -5.404 -0.926 1.00 . A A . 111 LEU HA 1 1
10 18836 1 1 108 LEU HB2 H -6.038 -4.159 0.988 1.00 . A A . 111 LEU HB2 1 1
10 18837 1 1 108 LEU HB3 H -4.463 -4.299 1.740 1.00 . A A . 111 LEU HB3 1 1
10 18838 1 1 108 LEU HD11 H -6.464 -2.465 -0.719 1.00 . A A . 111 LEU HD11 1 1
10 18839 1 1 108 LEU HD12 H -5.128 -1.546 -1.414 1.00 . A A . 111 LEU HD12 1 1
10 18840 1 1 108 LEU HD13 H -5.293 -3.266 -1.767 1.00 . A A . 111 LEU HD13 1 1
10 18841 1 1 108 LEU HD21 H -5.681 -1.676 1.605 1.00 . A A . 111 LEU HD21 1 1
10 18842 1 1 108 LEU HD22 H -4.003 -1.969 2.065 1.00 . A A . 111 LEU HD22 1 1
10 18843 1 1 108 LEU HD23 H -4.379 -0.794 0.804 1.00 . A A . 111 LEU HD23 1 1
10 18844 1 1 108 LEU HG H -3.539 -2.895 -0.130 1.00 . A A . 111 LEU HG 1 1
10 18845 1 1 108 LEU N N -4.951 -6.630 0.695 1.00 . A A . 111 LEU N 1 1
10 18846 1 1 108 LEU O O -2.951 -4.970 -1.681 1.00 . A A . 111 LEU O 1 1
10 18847 1 1 109 ARG C C -0.215 -7.077 0.381 1.00 . A A . 112 ARG C 1 1
10 18848 1 1 109 ARG CA C -0.890 -5.778 -0.043 1.00 . A A . 112 ARG CA 1 1
10 18849 1 1 109 ARG CB C -0.168 -4.548 0.530 1.00 . A A . 112 ARG CB 1 1
10 18850 1 1 109 ARG CD C -0.071 -4.943 3.041 1.00 . A A . 112 ARG CD 1 1
10 18851 1 1 109 ARG CG C -0.630 -4.083 1.915 1.00 . A A . 112 ARG CG 1 1
10 18852 1 1 109 ARG CZ C -0.268 -5.045 5.510 1.00 . A A . 112 ARG CZ 1 1
10 18853 1 1 109 ARG H H -2.568 -6.053 1.210 1.00 . A A . 112 ARG H 1 1
10 18854 1 1 109 ARG HA H -0.843 -5.721 -1.120 1.00 . A A . 112 ARG HA 1 1
10 18855 1 1 109 ARG HB2 H 0.881 -4.775 0.593 1.00 . A A . 112 ARG HB2 1 1
10 18856 1 1 109 ARG HB3 H -0.304 -3.728 -0.160 1.00 . A A . 112 ARG HB3 1 1
10 18857 1 1 109 ARG HD2 H -0.528 -5.920 2.988 1.00 . A A . 112 ARG HD2 1 1
10 18858 1 1 109 ARG HD3 H 0.995 -5.039 2.907 1.00 . A A . 112 ARG HD3 1 1
10 18859 1 1 109 ARG HE H -0.564 -3.409 4.391 1.00 . A A . 112 ARG HE 1 1
10 18860 1 1 109 ARG HG2 H -0.304 -3.065 2.065 1.00 . A A . 112 ARG HG2 1 1
10 18861 1 1 109 ARG HG3 H -1.711 -4.121 1.948 1.00 . A A . 112 ARG HG3 1 1
10 18862 1 1 109 ARG HH11 H 0.173 -6.833 4.649 1.00 . A A . 112 ARG HH11 1 1
10 18863 1 1 109 ARG HH12 H 0.058 -6.845 6.379 1.00 . A A . 112 ARG HH12 1 1
10 18864 1 1 109 ARG HH21 H -0.709 -3.440 6.669 1.00 . A A . 112 ARG HH21 1 1
10 18865 1 1 109 ARG HH22 H -0.451 -4.932 7.532 1.00 . A A . 112 ARG HH22 1 1
10 18866 1 1 109 ARG N N -2.297 -5.766 0.311 1.00 . A A . 112 ARG N 1 1
10 18867 1 1 109 ARG NE N -0.336 -4.366 4.360 1.00 . A A . 112 ARG NE 1 1
10 18868 1 1 109 ARG NH1 N 0.010 -6.345 5.513 1.00 . A A . 112 ARG NH1 1 1
10 18869 1 1 109 ARG NH2 N -0.492 -4.421 6.659 1.00 . A A . 112 ARG NH2 1 1
10 18870 1 1 109 ARG O O 0.543 -7.125 1.342 1.00 . A A . 112 ARG O 1 1
10 18871 1 1 110 ALA C C 1.527 -9.531 -0.525 1.00 . A A . 113 ALA C 1 1
10 18872 1 1 110 ALA CA C 0.075 -9.443 -0.066 1.00 . A A . 113 ALA CA 1 1
10 18873 1 1 110 ALA CB C -0.760 -10.531 -0.722 1.00 . A A . 113 ALA CB 1 1
10 18874 1 1 110 ALA H H -1.070 -8.025 -1.140 1.00 . A A . 113 ALA H 1 1
10 18875 1 1 110 ALA HA H 0.037 -9.588 1.003 1.00 . A A . 113 ALA HA 1 1
10 18876 1 1 110 ALA HB1 H -1.781 -10.458 -0.381 1.00 . A A . 113 ALA HB1 1 1
10 18877 1 1 110 ALA HB2 H -0.729 -10.408 -1.795 1.00 . A A . 113 ALA HB2 1 1
10 18878 1 1 110 ALA HB3 H -0.360 -11.499 -0.459 1.00 . A A . 113 ALA HB3 1 1
10 18879 1 1 110 ALA N N -0.487 -8.132 -0.363 1.00 . A A . 113 ALA N 1 1
10 18880 1 1 110 ALA O O 1.822 -9.390 -1.711 1.00 . A A . 113 ALA O 1 1
10 18881 1 1 111 GLN C C 4.134 -11.250 -0.493 1.00 . A A . 114 GLN C 1 1
10 18882 1 1 111 GLN CA C 3.848 -9.885 0.118 1.00 . A A . 114 GLN CA 1 1
10 18883 1 1 111 GLN CB C 4.712 -9.697 1.370 1.00 . A A . 114 GLN CB 1 1
10 18884 1 1 111 GLN CD C 3.780 -7.499 2.258 1.00 . A A . 114 GLN CD 1 1
10 18885 1 1 111 GLN CG C 4.995 -8.244 1.733 1.00 . A A . 114 GLN CG 1 1
10 18886 1 1 111 GLN H H 2.138 -9.793 1.358 1.00 . A A . 114 GLN H 1 1
10 18887 1 1 111 GLN HA H 4.109 -9.123 -0.602 1.00 . A A . 114 GLN HA 1 1
10 18888 1 1 111 GLN HB2 H 4.210 -10.158 2.208 1.00 . A A . 114 GLN HB2 1 1
10 18889 1 1 111 GLN HB3 H 5.657 -10.196 1.214 1.00 . A A . 114 GLN HB3 1 1
10 18890 1 1 111 GLN HE21 H 4.492 -5.787 1.534 1.00 . A A . 114 GLN HE21 1 1
10 18891 1 1 111 GLN HE22 H 2.978 -5.680 2.370 1.00 . A A . 114 GLN HE22 1 1
10 18892 1 1 111 GLN HG2 H 5.761 -8.225 2.489 1.00 . A A . 114 GLN HG2 1 1
10 18893 1 1 111 GLN HG3 H 5.356 -7.734 0.851 1.00 . A A . 114 GLN HG3 1 1
10 18894 1 1 111 GLN N N 2.430 -9.738 0.426 1.00 . A A . 114 GLN N 1 1
10 18895 1 1 111 GLN NE2 N 3.744 -6.194 2.030 1.00 . A A . 114 GLN NE2 1 1
10 18896 1 1 111 GLN O O 3.334 -12.181 -0.372 1.00 . A A . 114 GLN O 1 1
10 18897 1 1 111 GLN OE1 O 2.887 -8.088 2.867 1.00 . A A . 114 GLN OE1 1 1
10 18898 1 1 112 GLU C C 7.162 -12.859 -1.583 1.00 . A A . 115 GLU C 1 1
10 18899 1 1 112 GLU CA C 5.673 -12.601 -1.786 1.00 . A A . 115 GLU CA 1 1
10 18900 1 1 112 GLU CB C 5.352 -12.532 -3.282 1.00 . A A . 115 GLU CB 1 1
10 18901 1 1 112 GLU CD C 5.566 -13.644 -5.536 1.00 . A A . 115 GLU CD 1 1
10 18902 1 1 112 GLU CG C 5.712 -13.797 -4.041 1.00 . A A . 115 GLU CG 1 1
10 18903 1 1 112 GLU H H 5.884 -10.591 -1.178 1.00 . A A . 115 GLU H 1 1
10 18904 1 1 112 GLU HA H 5.111 -13.407 -1.341 1.00 . A A . 115 GLU HA 1 1
10 18905 1 1 112 GLU HB2 H 4.293 -12.354 -3.403 1.00 . A A . 115 GLU HB2 1 1
10 18906 1 1 112 GLU HB3 H 5.898 -11.709 -3.719 1.00 . A A . 115 GLU HB3 1 1
10 18907 1 1 112 GLU HG2 H 6.737 -14.052 -3.821 1.00 . A A . 115 GLU HG2 1 1
10 18908 1 1 112 GLU HG3 H 5.064 -14.596 -3.710 1.00 . A A . 115 GLU HG3 1 1
10 18909 1 1 112 GLU N N 5.280 -11.365 -1.137 1.00 . A A . 115 GLU N 1 1
10 18910 1 1 112 GLU O O 7.940 -11.918 -1.407 1.00 . A A . 115 GLU O 1 1
10 18911 1 1 112 GLU OE1 O 6.385 -12.929 -6.147 1.00 . A A . 115 GLU OE1 1 1
10 18912 1 1 112 GLU OE2 O 4.645 -14.255 -6.112 1.00 . A A . 115 GLU OE2 1 1
10 18913 1 1 113 ALA C C 9.527 -14.213 -0.141 1.00 . A A . 116 ALA C 1 1
10 18914 1 1 113 ALA CA C 8.928 -14.567 -1.495 1.00 . A A . 116 ALA CA 1 1
10 18915 1 1 113 ALA CB C 9.757 -13.977 -2.629 1.00 . A A . 116 ALA CB 1 1
10 18916 1 1 113 ALA H H 6.834 -14.830 -1.650 1.00 . A A . 116 ALA H 1 1
10 18917 1 1 113 ALA HA H 8.943 -15.643 -1.601 1.00 . A A . 116 ALA HA 1 1
10 18918 1 1 113 ALA HB1 H 9.831 -12.907 -2.502 1.00 . A A . 116 ALA HB1 1 1
10 18919 1 1 113 ALA HB2 H 10.747 -14.409 -2.615 1.00 . A A . 116 ALA HB2 1 1
10 18920 1 1 113 ALA HB3 H 9.282 -14.196 -3.572 1.00 . A A . 116 ALA HB3 1 1
10 18921 1 1 113 ALA N N 7.534 -14.139 -1.591 1.00 . A A . 116 ALA N 1 1
10 18922 1 1 113 ALA O O 10.197 -13.188 0.013 1.00 . A A . 116 ALA O 1 1
10 18923 1 1 114 PRO C C 11.310 -15.179 2.301 1.00 . A A . 117 PRO C 1 1
10 18924 1 1 114 PRO CA C 9.816 -14.875 2.223 1.00 . A A . 117 PRO CA 1 1
10 18925 1 1 114 PRO CB C 9.023 -15.880 3.074 1.00 . A A . 117 PRO CB 1 1
10 18926 1 1 114 PRO CD C 8.460 -16.272 0.787 1.00 . A A . 117 PRO CD 1 1
10 18927 1 1 114 PRO CG C 7.938 -16.395 2.186 1.00 . A A . 117 PRO CG 1 1
10 18928 1 1 114 PRO HA H 9.634 -13.872 2.581 1.00 . A A . 117 PRO HA 1 1
10 18929 1 1 114 PRO HB2 H 9.679 -16.678 3.392 1.00 . A A . 117 PRO HB2 1 1
10 18930 1 1 114 PRO HB3 H 8.617 -15.379 3.939 1.00 . A A . 117 PRO HB3 1 1
10 18931 1 1 114 PRO HD2 H 9.055 -17.136 0.526 1.00 . A A . 117 PRO HD2 1 1
10 18932 1 1 114 PRO HD3 H 7.649 -16.139 0.089 1.00 . A A . 117 PRO HD3 1 1
10 18933 1 1 114 PRO HG2 H 7.731 -17.428 2.421 1.00 . A A . 117 PRO HG2 1 1
10 18934 1 1 114 PRO HG3 H 7.047 -15.794 2.308 1.00 . A A . 117 PRO HG3 1 1
10 18935 1 1 114 PRO N N 9.285 -15.062 0.870 1.00 . A A . 117 PRO N 1 1
10 18936 1 1 114 PRO O O 11.750 -16.015 3.092 1.00 . A A . 117 PRO O 1 1
10 18937 1 1 115 GLY C C 14.222 -13.569 0.745 1.00 . A A . 118 GLY C 1 1
10 18938 1 1 115 GLY CA C 13.510 -14.706 1.441 1.00 . A A . 118 GLY CA 1 1
10 18939 1 1 115 GLY H H 11.669 -13.845 0.861 1.00 . A A . 118 GLY H 1 1
10 18940 1 1 115 GLY HA2 H 13.874 -14.781 2.454 1.00 . A A . 118 GLY HA2 1 1
10 18941 1 1 115 GLY HA3 H 13.723 -15.626 0.919 1.00 . A A . 118 GLY HA3 1 1
10 18942 1 1 115 GLY N N 12.081 -14.501 1.469 1.00 . A A . 118 GLY N 1 1
10 18943 1 1 115 GLY O O 14.880 -13.771 -0.277 1.00 . A A . 118 GLY O 1 1
10 18944 1 1 116 GLN C C 16.231 -11.270 0.958 1.00 . A A . 119 GLN C 1 1
10 18945 1 1 116 GLN CA C 14.725 -11.193 0.738 1.00 . A A . 119 GLN CA 1 1
10 18946 1 1 116 GLN CB C 14.181 -9.926 1.397 1.00 . A A . 119 GLN CB 1 1
10 18947 1 1 116 GLN CD C 12.175 -8.516 1.992 1.00 . A A . 119 GLN CD 1 1
10 18948 1 1 116 GLN CG C 12.680 -9.733 1.239 1.00 . A A . 119 GLN CG 1 1
10 18949 1 1 116 GLN H H 13.533 -12.281 2.107 1.00 . A A . 119 GLN H 1 1
10 18950 1 1 116 GLN HA H 14.522 -11.163 -0.322 1.00 . A A . 119 GLN HA 1 1
10 18951 1 1 116 GLN HB2 H 14.408 -9.960 2.451 1.00 . A A . 119 GLN HB2 1 1
10 18952 1 1 116 GLN HB3 H 14.676 -9.071 0.962 1.00 . A A . 119 GLN HB3 1 1
10 18953 1 1 116 GLN HE21 H 13.919 -7.601 1.744 1.00 . A A . 119 GLN HE21 1 1
10 18954 1 1 116 GLN HE22 H 12.726 -6.715 2.626 1.00 . A A . 119 GLN HE22 1 1
10 18955 1 1 116 GLN HG2 H 12.451 -9.610 0.191 1.00 . A A . 119 GLN HG2 1 1
10 18956 1 1 116 GLN HG3 H 12.174 -10.607 1.619 1.00 . A A . 119 GLN HG3 1 1
10 18957 1 1 116 GLN N N 14.079 -12.373 1.293 1.00 . A A . 119 GLN N 1 1
10 18958 1 1 116 GLN NE2 N 13.024 -7.509 2.132 1.00 . A A . 119 GLN NE2 1 1
10 18959 1 1 116 GLN O O 16.695 -11.942 1.878 1.00 . A A . 119 GLN O 1 1
10 18960 1 1 116 GLN OE1 O 11.036 -8.482 2.454 1.00 . A A . 119 GLN OE1 1 1
10 18961 1 1 117 ALA C C 18.923 -9.138 0.409 1.00 . A A . 120 ALA C 1 1
10 18962 1 1 117 ALA CA C 18.432 -10.568 0.244 1.00 . A A . 120 ALA CA 1 1
10 18963 1 1 117 ALA CB C 19.085 -11.230 -0.961 1.00 . A A . 120 ALA CB 1 1
10 18964 1 1 117 ALA H H 16.564 -10.075 -0.603 1.00 . A A . 120 ALA H 1 1
10 18965 1 1 117 ALA HA H 18.695 -11.133 1.128 1.00 . A A . 120 ALA HA 1 1
10 18966 1 1 117 ALA HB1 H 18.712 -12.238 -1.063 1.00 . A A . 120 ALA HB1 1 1
10 18967 1 1 117 ALA HB2 H 18.851 -10.666 -1.851 1.00 . A A . 120 ALA HB2 1 1
10 18968 1 1 117 ALA HB3 H 20.156 -11.255 -0.821 1.00 . A A . 120 ALA HB3 1 1
10 18969 1 1 117 ALA N N 16.987 -10.587 0.117 1.00 . A A . 120 ALA N 1 1
10 18970 1 1 117 ALA O O 19.148 -8.465 -0.616 1.00 . A A . 120 ALA O 1 1
10 18971 1 1 117 ALA OXT O 19.046 -8.683 1.564 1.00 . A A . 120 ALA OXT 1 1
10 18972 2 2 1 GLN C C -15.764 25.313 0.048 1.00 . B B . 1 GLN C 1 1
10 18973 2 2 1 GLN CA C -16.108 26.528 0.906 1.00 . B B . 1 GLN CA 1 1
10 18974 2 2 1 GLN CB C -17.350 26.258 1.763 1.00 . B B . 1 GLN CB 1 1
10 18975 2 2 1 GLN CD C -19.811 25.716 1.851 1.00 . B B . 1 GLN CD 1 1
10 18976 2 2 1 GLN CG C -18.648 26.146 0.978 1.00 . B B . 1 GLN CG 1 1
10 18977 2 2 1 GLN H1 H -15.417 27.996 -0.397 1.00 . B B . 1 GLN H1 1 1
10 18978 2 2 1 GLN H2 H -16.692 28.509 0.605 1.00 . B B . 1 GLN H2 1 1
10 18979 2 2 1 GLN H3 H -16.999 27.484 -0.711 1.00 . B B . 1 GLN H3 1 1
10 18980 2 2 1 GLN HA H -15.270 26.734 1.557 1.00 . B B . 1 GLN HA 1 1
10 18981 2 2 1 GLN HB2 H -17.204 25.330 2.301 1.00 . B B . 1 GLN HB2 1 1
10 18982 2 2 1 GLN HB3 H -17.457 27.063 2.479 1.00 . B B . 1 GLN HB3 1 1
10 18983 2 2 1 GLN HE21 H -21.083 26.782 0.749 1.00 . B B . 1 GLN HE21 1 1
10 18984 2 2 1 GLN HE22 H -21.777 25.909 2.084 1.00 . B B . 1 GLN HE22 1 1
10 18985 2 2 1 GLN HG2 H -18.876 27.109 0.545 1.00 . B B . 1 GLN HG2 1 1
10 18986 2 2 1 GLN HG3 H -18.517 25.418 0.190 1.00 . B B . 1 GLN HG3 1 1
10 18987 2 2 1 GLN N N -16.318 27.713 0.046 1.00 . B B . 1 GLN N 1 1
10 18988 2 2 1 GLN NE2 N -21.007 26.183 1.530 1.00 . B B . 1 GLN NE2 1 1
10 18989 2 2 1 GLN O O -15.247 25.479 -1.058 1.00 . B B . 1 GLN O 1 1
10 18990 2 2 1 GLN OE1 O -19.630 24.975 2.820 1.00 . B B . 1 GLN OE1 1 1
10 18991 2 2 2 ASP C C -14.242 22.567 -0.033 1.00 . B B . 2 ASP C 1 1
10 18992 2 2 2 ASP CA C -15.738 22.844 -0.118 1.00 . B B . 2 ASP CA 1 1
10 18993 2 2 2 ASP CB C -16.207 22.860 -1.584 1.00 . B B . 2 ASP CB 1 1
10 18994 2 2 2 ASP CG C -16.007 21.530 -2.288 1.00 . B B . 2 ASP CG 1 1
10 18995 2 2 2 ASP H H -16.471 24.067 1.449 1.00 . B B . 2 ASP H 1 1
10 18996 2 2 2 ASP HA H -16.258 22.053 0.406 1.00 . B B . 2 ASP HA 1 1
10 18997 2 2 2 ASP HB2 H -17.258 23.101 -1.611 1.00 . B B . 2 ASP HB2 1 1
10 18998 2 2 2 ASP HB3 H -15.656 23.619 -2.120 1.00 . B B . 2 ASP HB3 1 1
10 18999 2 2 2 ASP N N -16.049 24.108 0.566 1.00 . B B . 2 ASP N 1 1
10 19000 2 2 2 ASP O O -13.425 23.383 -0.459 1.00 . B B . 2 ASP O 1 1
10 19001 2 2 2 ASP OD1 O -14.850 21.151 -2.546 1.00 . B B . 2 ASP OD1 1 1
10 19002 2 2 2 ASP OD2 O -17.016 20.855 -2.587 1.00 . B B . 2 ASP OD2 1 1
10 19003 2 2 3 THR C C -11.815 20.568 -0.504 1.00 . B B . 3 THR C 1 1
10 19004 2 2 3 THR CA C -12.474 21.132 0.754 1.00 . B B . 3 THR CA 1 1
10 19005 2 2 3 THR CB C -12.292 20.148 1.919 1.00 . B B . 3 THR CB 1 1
10 19006 2 2 3 THR CG2 C -10.822 20.008 2.282 1.00 . B B . 3 THR CG2 1 1
10 19007 2 2 3 THR H H -14.560 20.771 0.816 1.00 . B B . 3 THR H 1 1
10 19008 2 2 3 THR HA H -11.981 22.055 1.018 1.00 . B B . 3 THR HA 1 1
10 19009 2 2 3 THR HB H -12.672 19.181 1.623 1.00 . B B . 3 THR HB 1 1
10 19010 2 2 3 THR HG1 H -13.363 21.500 2.880 1.00 . B B . 3 THR HG1 1 1
10 19011 2 2 3 THR HG21 H -10.719 19.343 3.126 1.00 . B B . 3 THR HG21 1 1
10 19012 2 2 3 THR HG22 H -10.281 19.605 1.439 1.00 . B B . 3 THR HG22 1 1
10 19013 2 2 3 THR HG23 H -10.420 20.979 2.538 1.00 . B B . 3 THR HG23 1 1
10 19014 2 2 3 THR N N -13.876 21.428 0.538 1.00 . B B . 3 THR N 1 1
10 19015 2 2 3 THR O O -11.862 19.363 -0.763 1.00 . B B . 3 THR O 1 1
10 19016 2 2 3 THR OG1 O -13.024 20.615 3.061 1.00 . B B . 3 THR OG1 1 1
10 19017 2 2 4 ARG C C -9.053 20.604 -2.036 1.00 . B B . 4 ARG C 1 1
10 19018 2 2 4 ARG CA C -10.454 21.040 -2.453 1.00 . B B . 4 ARG CA 1 1
10 19019 2 2 4 ARG CB C -10.350 22.175 -3.474 1.00 . B B . 4 ARG CB 1 1
10 19020 2 2 4 ARG CD C -9.112 22.928 -5.536 1.00 . B B . 4 ARG CD 1 1
10 19021 2 2 4 ARG CG C -9.697 21.745 -4.779 1.00 . B B . 4 ARG CG 1 1
10 19022 2 2 4 ARG CZ C -6.853 23.101 -4.544 1.00 . B B . 4 ARG CZ 1 1
10 19023 2 2 4 ARG H H -11.297 22.409 -1.077 1.00 . B B . 4 ARG H 1 1
10 19024 2 2 4 ARG HA H -10.961 20.201 -2.906 1.00 . B B . 4 ARG HA 1 1
10 19025 2 2 4 ARG HB2 H -11.343 22.544 -3.693 1.00 . B B . 4 ARG HB2 1 1
10 19026 2 2 4 ARG HB3 H -9.763 22.976 -3.049 1.00 . B B . 4 ARG HB3 1 1
10 19027 2 2 4 ARG HD2 H -8.686 22.574 -6.462 1.00 . B B . 4 ARG HD2 1 1
10 19028 2 2 4 ARG HD3 H -9.904 23.632 -5.750 1.00 . B B . 4 ARG HD3 1 1
10 19029 2 2 4 ARG HE H -8.296 24.489 -4.373 1.00 . B B . 4 ARG HE 1 1
10 19030 2 2 4 ARG HG2 H -8.904 21.045 -4.560 1.00 . B B . 4 ARG HG2 1 1
10 19031 2 2 4 ARG HG3 H -10.440 21.263 -5.400 1.00 . B B . 4 ARG HG3 1 1
10 19032 2 2 4 ARG HH11 H -7.163 21.396 -5.594 1.00 . B B . 4 ARG HH11 1 1
10 19033 2 2 4 ARG HH12 H -5.595 21.536 -4.866 1.00 . B B . 4 ARG HH12 1 1
10 19034 2 2 4 ARG HH21 H -6.220 24.677 -3.438 1.00 . B B . 4 ARG HH21 1 1
10 19035 2 2 4 ARG HH22 H -5.060 23.401 -3.645 1.00 . B B . 4 ARG HH22 1 1
10 19036 2 2 4 ARG N N -11.215 21.454 -1.288 1.00 . B B . 4 ARG N 1 1
10 19037 2 2 4 ARG NE N -8.071 23.603 -4.760 1.00 . B B . 4 ARG NE 1 1
10 19038 2 2 4 ARG NH1 N -6.513 21.918 -5.046 1.00 . B B . 4 ARG NH1 1 1
10 19039 2 2 4 ARG NH2 N -5.973 23.784 -3.821 1.00 . B B . 4 ARG NH2 1 1
10 19040 2 2 4 ARG O O -8.338 21.342 -1.351 1.00 . B B . 4 ARG O 1 1
10 19041 2 2 5 LEU C C -6.585 18.633 -3.420 1.00 . B B . 5 LEU C 1 1
10 19042 2 2 5 LEU CA C -7.366 18.862 -2.143 1.00 . B B . 5 LEU CA 1 1
10 19043 2 2 5 LEU CB C -7.506 17.549 -1.377 1.00 . B B . 5 LEU CB 1 1
10 19044 2 2 5 LEU CD1 C -7.914 16.342 0.780 1.00 . B B . 5 LEU CD1 1 1
10 19045 2 2 5 LEU CD2 C -6.510 18.407 0.748 1.00 . B B . 5 LEU CD2 1 1
10 19046 2 2 5 LEU CG C -7.703 17.698 0.131 1.00 . B B . 5 LEU CG 1 1
10 19047 2 2 5 LEU H H -9.293 18.869 -2.990 1.00 . B B . 5 LEU H 1 1
10 19048 2 2 5 LEU HA H -6.839 19.578 -1.531 1.00 . B B . 5 LEU HA 1 1
10 19049 2 2 5 LEU HB2 H -8.357 17.015 -1.777 1.00 . B B . 5 LEU HB2 1 1
10 19050 2 2 5 LEU HB3 H -6.621 16.960 -1.553 1.00 . B B . 5 LEU HB3 1 1
10 19051 2 2 5 LEU HD11 H -8.019 16.467 1.847 1.00 . B B . 5 LEU HD11 1 1
10 19052 2 2 5 LEU HD12 H -8.809 15.889 0.380 1.00 . B B . 5 LEU HD12 1 1
10 19053 2 2 5 LEU HD13 H -7.065 15.707 0.574 1.00 . B B . 5 LEU HD13 1 1
10 19054 2 2 5 LEU HD21 H -6.670 18.524 1.809 1.00 . B B . 5 LEU HD21 1 1
10 19055 2 2 5 LEU HD22 H -5.616 17.823 0.580 1.00 . B B . 5 LEU HD22 1 1
10 19056 2 2 5 LEU HD23 H -6.396 19.380 0.292 1.00 . B B . 5 LEU HD23 1 1
10 19057 2 2 5 LEU HG H -8.582 18.298 0.317 1.00 . B B . 5 LEU HG 1 1
10 19058 2 2 5 LEU N N -8.673 19.408 -2.447 1.00 . B B . 5 LEU N 1 1
10 19059 2 2 5 LEU O O -6.867 17.639 -4.108 1.00 . B B . 5 LEU O 1 1
10 19060 2 2 5 LEU OXT O -5.705 19.455 -3.739 1.00 . B B . 5 LEU OXT 1 1
11 19061 1 1 1 GLY C C -22.149 -18.614 -0.659 1.00 . A A . 4 GLY C 1 1
11 19062 1 1 1 GLY CA C -23.433 -19.252 -0.177 1.00 . A A . 4 GLY CA 1 1
11 19063 1 1 1 GLY H1 H -25.396 -18.743 0.301 1.00 . A A . 4 GLY H1 1 1
11 19064 1 1 1 GLY H2 H -24.739 -17.838 -0.971 1.00 . A A . 4 GLY H2 1 1
11 19065 1 1 1 GLY H3 H -24.271 -17.519 0.628 1.00 . A A . 4 GLY H3 1 1
11 19066 1 1 1 GLY HA2 H -23.253 -19.709 0.787 1.00 . A A . 4 GLY HA2 1 1
11 19067 1 1 1 GLY HA3 H -23.729 -20.019 -0.878 1.00 . A A . 4 GLY HA3 1 1
11 19068 1 1 1 GLY N N -24.535 -18.271 -0.045 1.00 . A A . 4 GLY N 1 1
11 19069 1 1 1 GLY O O -21.944 -18.478 -1.865 1.00 . A A . 4 GLY O 1 1
11 19070 1 1 2 ILE C C -20.029 -16.393 -0.875 1.00 . A A . 5 ILE C 1 1
11 19071 1 1 2 ILE CA C -19.986 -17.595 0.076 1.00 . A A . 5 ILE CA 1 1
11 19072 1 1 2 ILE CB C -18.896 -18.623 -0.374 1.00 . A A . 5 ILE CB 1 1
11 19073 1 1 2 ILE CD1 C -18.724 -18.486 -2.929 1.00 . A A . 5 ILE CD1 1 1
11 19074 1 1 2 ILE CG1 C -19.194 -19.282 -1.729 1.00 . A A . 5 ILE CG1 1 1
11 19075 1 1 2 ILE CG2 C -18.727 -19.695 0.689 1.00 . A A . 5 ILE CG2 1 1
11 19076 1 1 2 ILE H H -21.594 -18.336 1.240 1.00 . A A . 5 ILE H 1 1
11 19077 1 1 2 ILE HA H -19.672 -17.217 1.039 1.00 . A A . 5 ILE HA 1 1
11 19078 1 1 2 ILE HB H -17.958 -18.089 -0.446 1.00 . A A . 5 ILE HB 1 1
11 19079 1 1 2 ILE HD11 H -19.218 -17.527 -2.941 1.00 . A A . 5 ILE HD11 1 1
11 19080 1 1 2 ILE HD12 H -17.655 -18.340 -2.867 1.00 . A A . 5 ILE HD12 1 1
11 19081 1 1 2 ILE HD13 H -18.960 -19.025 -3.833 1.00 . A A . 5 ILE HD13 1 1
11 19082 1 1 2 ILE HG12 H -18.710 -20.245 -1.765 1.00 . A A . 5 ILE HG12 1 1
11 19083 1 1 2 ILE HG13 H -20.261 -19.419 -1.821 1.00 . A A . 5 ILE HG13 1 1
11 19084 1 1 2 ILE HG21 H -19.667 -20.207 0.835 1.00 . A A . 5 ILE HG21 1 1
11 19085 1 1 2 ILE HG22 H -17.976 -20.404 0.371 1.00 . A A . 5 ILE HG22 1 1
11 19086 1 1 2 ILE HG23 H -18.420 -19.237 1.617 1.00 . A A . 5 ILE HG23 1 1
11 19087 1 1 2 ILE N N -21.307 -18.214 0.305 1.00 . A A . 5 ILE N 1 1
11 19088 1 1 2 ILE O O -21.065 -16.054 -1.449 1.00 . A A . 5 ILE O 1 1
11 19089 1 1 3 ASP C C -17.730 -14.819 -2.937 1.00 . A A . 6 ASP C 1 1
11 19090 1 1 3 ASP CA C -18.778 -14.560 -1.867 1.00 . A A . 6 ASP CA 1 1
11 19091 1 1 3 ASP CB C -18.400 -13.315 -1.055 1.00 . A A . 6 ASP CB 1 1
11 19092 1 1 3 ASP CG C -19.509 -12.853 -0.130 1.00 . A A . 6 ASP CG 1 1
11 19093 1 1 3 ASP H H -18.104 -16.026 -0.503 1.00 . A A . 6 ASP H 1 1
11 19094 1 1 3 ASP HA H -19.733 -14.398 -2.343 1.00 . A A . 6 ASP HA 1 1
11 19095 1 1 3 ASP HB2 H -17.530 -13.535 -0.457 1.00 . A A . 6 ASP HB2 1 1
11 19096 1 1 3 ASP HB3 H -18.167 -12.510 -1.736 1.00 . A A . 6 ASP HB3 1 1
11 19097 1 1 3 ASP N N -18.894 -15.725 -1.002 1.00 . A A . 6 ASP N 1 1
11 19098 1 1 3 ASP O O -16.786 -15.577 -2.711 1.00 . A A . 6 ASP O 1 1
11 19099 1 1 3 ASP OD1 O -20.454 -12.193 -0.611 1.00 . A A . 6 ASP OD1 1 1
11 19100 1 1 3 ASP OD2 O -19.435 -13.139 1.082 1.00 . A A . 6 ASP OD2 1 1
11 19101 1 1 4 PRO C C -15.602 -13.730 -5.070 1.00 . A A . 7 PRO C 1 1
11 19102 1 1 4 PRO CA C -16.957 -14.414 -5.244 1.00 . A A . 7 PRO CA 1 1
11 19103 1 1 4 PRO CB C -17.713 -13.807 -6.425 1.00 . A A . 7 PRO CB 1 1
11 19104 1 1 4 PRO CD C -18.935 -13.225 -4.447 1.00 . A A . 7 PRO CD 1 1
11 19105 1 1 4 PRO CG C -18.572 -12.748 -5.827 1.00 . A A . 7 PRO CG 1 1
11 19106 1 1 4 PRO HA H -16.803 -15.467 -5.419 1.00 . A A . 7 PRO HA 1 1
11 19107 1 1 4 PRO HB2 H -17.006 -13.392 -7.128 1.00 . A A . 7 PRO HB2 1 1
11 19108 1 1 4 PRO HB3 H -18.305 -14.569 -6.908 1.00 . A A . 7 PRO HB3 1 1
11 19109 1 1 4 PRO HD2 H -18.935 -12.398 -3.752 1.00 . A A . 7 PRO HD2 1 1
11 19110 1 1 4 PRO HD3 H -19.901 -13.708 -4.459 1.00 . A A . 7 PRO HD3 1 1
11 19111 1 1 4 PRO HG2 H -18.023 -11.818 -5.769 1.00 . A A . 7 PRO HG2 1 1
11 19112 1 1 4 PRO HG3 H -19.464 -12.619 -6.423 1.00 . A A . 7 PRO HG3 1 1
11 19113 1 1 4 PRO N N -17.868 -14.190 -4.115 1.00 . A A . 7 PRO N 1 1
11 19114 1 1 4 PRO O O -14.912 -13.447 -6.050 1.00 . A A . 7 PRO O 1 1
11 19115 1 1 5 PHE C C -13.740 -11.540 -4.193 1.00 . A A . 8 PHE C 1 1
11 19116 1 1 5 PHE CA C -13.967 -12.858 -3.444 1.00 . A A . 8 PHE CA 1 1
11 19117 1 1 5 PHE CB C -12.812 -13.835 -3.710 1.00 . A A . 8 PHE CB 1 1
11 19118 1 1 5 PHE CD1 C -10.618 -12.745 -3.108 1.00 . A A . 8 PHE CD1 1 1
11 19119 1 1 5 PHE CD2 C -11.528 -14.372 -1.619 1.00 . A A . 8 PHE CD2 1 1
11 19120 1 1 5 PHE CE1 C -9.536 -12.574 -2.265 1.00 . A A . 8 PHE CE1 1 1
11 19121 1 1 5 PHE CE2 C -10.447 -14.205 -0.773 1.00 . A A . 8 PHE CE2 1 1
11 19122 1 1 5 PHE CG C -11.626 -13.645 -2.796 1.00 . A A . 8 PHE CG 1 1
11 19123 1 1 5 PHE CZ C -9.452 -13.304 -1.096 1.00 . A A . 8 PHE CZ 1 1
11 19124 1 1 5 PHE H H -15.873 -13.709 -3.101 1.00 . A A . 8 PHE H 1 1
11 19125 1 1 5 PHE HA H -14.003 -12.646 -2.385 1.00 . A A . 8 PHE HA 1 1
11 19126 1 1 5 PHE HB2 H -13.170 -14.846 -3.582 1.00 . A A . 8 PHE HB2 1 1
11 19127 1 1 5 PHE HB3 H -12.472 -13.706 -4.728 1.00 . A A . 8 PHE HB3 1 1
11 19128 1 1 5 PHE HD1 H -10.685 -12.172 -4.022 1.00 . A A . 8 PHE HD1 1 1
11 19129 1 1 5 PHE HD2 H -12.306 -15.075 -1.364 1.00 . A A . 8 PHE HD2 1 1
11 19130 1 1 5 PHE HE1 H -8.760 -11.865 -2.517 1.00 . A A . 8 PHE HE1 1 1
11 19131 1 1 5 PHE HE2 H -10.383 -14.776 0.141 1.00 . A A . 8 PHE HE2 1 1
11 19132 1 1 5 PHE HZ H -8.607 -13.173 -0.437 1.00 . A A . 8 PHE HZ 1 1
11 19133 1 1 5 PHE N N -15.247 -13.467 -3.814 1.00 . A A . 8 PHE N 1 1
11 19134 1 1 5 PHE O O -12.614 -11.183 -4.527 1.00 . A A . 8 PHE O 1 1
11 19135 1 1 6 THR C C -14.618 -8.411 -4.151 1.00 . A A . 9 THR C 1 1
11 19136 1 1 6 THR CA C -14.697 -9.554 -5.149 1.00 . A A . 9 THR CA 1 1
11 19137 1 1 6 THR CB C -15.854 -9.322 -6.144 1.00 . A A . 9 THR CB 1 1
11 19138 1 1 6 THR CG2 C -17.207 -9.400 -5.455 1.00 . A A . 9 THR CG2 1 1
11 19139 1 1 6 THR H H -15.690 -11.133 -4.166 1.00 . A A . 9 THR H 1 1
11 19140 1 1 6 THR HA H -13.769 -9.576 -5.709 1.00 . A A . 9 THR HA 1 1
11 19141 1 1 6 THR HB H -15.807 -10.092 -6.898 1.00 . A A . 9 THR HB 1 1
11 19142 1 1 6 THR HG1 H -16.141 -8.065 -7.646 1.00 . A A . 9 THR HG1 1 1
11 19143 1 1 6 THR HG21 H -17.263 -8.641 -4.687 1.00 . A A . 9 THR HG21 1 1
11 19144 1 1 6 THR HG22 H -17.990 -9.237 -6.182 1.00 . A A . 9 THR HG22 1 1
11 19145 1 1 6 THR HG23 H -17.327 -10.374 -5.007 1.00 . A A . 9 THR HG23 1 1
11 19146 1 1 6 THR N N -14.812 -10.818 -4.455 1.00 . A A . 9 THR N 1 1
11 19147 1 1 6 THR O O -15.468 -8.260 -3.274 1.00 . A A . 9 THR O 1 1
11 19148 1 1 6 THR OG1 O -15.708 -8.046 -6.780 1.00 . A A . 9 THR OG1 1 1
11 19149 1 1 7 MET C C -12.145 -5.689 -3.966 1.00 . A A . 10 MET C 1 1
11 19150 1 1 7 MET CA C -13.304 -6.501 -3.412 1.00 . A A . 10 MET CA 1 1
11 19151 1 1 7 MET CB C -13.045 -6.937 -1.954 1.00 . A A . 10 MET CB 1 1
11 19152 1 1 7 MET CE C -11.553 -10.460 -0.300 1.00 . A A . 10 MET CE 1 1
11 19153 1 1 7 MET CG C -12.323 -8.267 -1.806 1.00 . A A . 10 MET CG 1 1
11 19154 1 1 7 MET H H -12.911 -7.848 -4.984 1.00 . A A . 10 MET H 1 1
11 19155 1 1 7 MET HA H -14.190 -5.883 -3.436 1.00 . A A . 10 MET HA 1 1
11 19156 1 1 7 MET HB2 H -12.448 -6.180 -1.471 1.00 . A A . 10 MET HB2 1 1
11 19157 1 1 7 MET HB3 H -13.994 -7.010 -1.441 1.00 . A A . 10 MET HB3 1 1
11 19158 1 1 7 MET HE1 H -10.561 -10.335 -0.707 1.00 . A A . 10 MET HE1 1 1
11 19159 1 1 7 MET HE2 H -11.490 -10.949 0.661 1.00 . A A . 10 MET HE2 1 1
11 19160 1 1 7 MET HE3 H -12.147 -11.062 -0.973 1.00 . A A . 10 MET HE3 1 1
11 19161 1 1 7 MET HG2 H -12.816 -9.002 -2.426 1.00 . A A . 10 MET HG2 1 1
11 19162 1 1 7 MET HG3 H -11.301 -8.147 -2.134 1.00 . A A . 10 MET HG3 1 1
11 19163 1 1 7 MET N N -13.554 -7.643 -4.274 1.00 . A A . 10 MET N 1 1
11 19164 1 1 7 MET O O -12.344 -4.863 -4.855 1.00 . A A . 10 MET O 1 1
11 19165 1 1 7 MET SD S -12.320 -8.856 -0.101 1.00 . A A . 10 MET SD 1 1
11 19166 1 1 8 LEU C C -9.803 -3.836 -4.063 1.00 . A A . 11 LEU C 1 1
11 19167 1 1 8 LEU CA C -9.714 -5.364 -3.990 1.00 . A A . 11 LEU CA 1 1
11 19168 1 1 8 LEU CB C -9.387 -5.942 -5.379 1.00 . A A . 11 LEU CB 1 1
11 19169 1 1 8 LEU CD1 C -7.681 -7.574 -4.510 1.00 . A A . 11 LEU CD1 1 1
11 19170 1 1 8 LEU CD2 C -9.999 -8.373 -5.013 1.00 . A A . 11 LEU CD2 1 1
11 19171 1 1 8 LEU CG C -8.895 -7.401 -5.409 1.00 . A A . 11 LEU CG 1 1
11 19172 1 1 8 LEU H H -10.880 -6.579 -2.710 1.00 . A A . 11 LEU H 1 1
11 19173 1 1 8 LEU HA H -8.915 -5.625 -3.313 1.00 . A A . 11 LEU HA 1 1
11 19174 1 1 8 LEU HB2 H -10.276 -5.876 -5.987 1.00 . A A . 11 LEU HB2 1 1
11 19175 1 1 8 LEU HB3 H -8.622 -5.323 -5.828 1.00 . A A . 11 LEU HB3 1 1
11 19176 1 1 8 LEU HD11 H -7.934 -7.278 -3.502 1.00 . A A . 11 LEU HD11 1 1
11 19177 1 1 8 LEU HD12 H -7.374 -8.610 -4.516 1.00 . A A . 11 LEU HD12 1 1
11 19178 1 1 8 LEU HD13 H -6.873 -6.956 -4.874 1.00 . A A . 11 LEU HD13 1 1
11 19179 1 1 8 LEU HD21 H -10.386 -8.104 -4.041 1.00 . A A . 11 LEU HD21 1 1
11 19180 1 1 8 LEU HD22 H -10.796 -8.327 -5.742 1.00 . A A . 11 LEU HD22 1 1
11 19181 1 1 8 LEU HD23 H -9.602 -9.377 -4.979 1.00 . A A . 11 LEU HD23 1 1
11 19182 1 1 8 LEU HG H -8.593 -7.643 -6.418 1.00 . A A . 11 LEU HG 1 1
11 19183 1 1 8 LEU N N -10.944 -5.959 -3.464 1.00 . A A . 11 LEU N 1 1
11 19184 1 1 8 LEU O O -9.906 -3.265 -5.151 1.00 . A A . 11 LEU O 1 1
11 19185 1 1 9 PRO C C -8.495 -1.113 -3.422 1.00 . A A . 12 PRO C 1 1
11 19186 1 1 9 PRO CA C -9.787 -1.693 -2.861 1.00 . A A . 12 PRO CA 1 1
11 19187 1 1 9 PRO CB C -9.932 -1.366 -1.366 1.00 . A A . 12 PRO CB 1 1
11 19188 1 1 9 PRO CD C -9.686 -3.738 -1.564 1.00 . A A . 12 PRO CD 1 1
11 19189 1 1 9 PRO CG C -10.270 -2.660 -0.701 1.00 . A A . 12 PRO CG 1 1
11 19190 1 1 9 PRO HA H -10.630 -1.292 -3.406 1.00 . A A . 12 PRO HA 1 1
11 19191 1 1 9 PRO HB2 H -9.003 -0.964 -0.991 1.00 . A A . 12 PRO HB2 1 1
11 19192 1 1 9 PRO HB3 H -10.721 -0.640 -1.232 1.00 . A A . 12 PRO HB3 1 1
11 19193 1 1 9 PRO HD2 H -8.659 -3.934 -1.286 1.00 . A A . 12 PRO HD2 1 1
11 19194 1 1 9 PRO HD3 H -10.277 -4.638 -1.497 1.00 . A A . 12 PRO HD3 1 1
11 19195 1 1 9 PRO HG2 H -9.832 -2.691 0.286 1.00 . A A . 12 PRO HG2 1 1
11 19196 1 1 9 PRO HG3 H -11.342 -2.771 -0.639 1.00 . A A . 12 PRO HG3 1 1
11 19197 1 1 9 PRO N N -9.766 -3.154 -2.907 1.00 . A A . 12 PRO N 1 1
11 19198 1 1 9 PRO O O -7.432 -1.725 -3.310 1.00 . A A . 12 PRO O 1 1
11 19199 1 1 10 ARG C C -6.637 1.544 -3.758 1.00 . A A . 13 ARG C 1 1
11 19200 1 1 10 ARG CA C -7.430 0.642 -4.695 1.00 . A A . 13 ARG CA 1 1
11 19201 1 1 10 ARG CB C -7.850 1.410 -5.963 1.00 . A A . 13 ARG CB 1 1
11 19202 1 1 10 ARG CD C -10.377 1.447 -5.980 1.00 . A A . 13 ARG CD 1 1
11 19203 1 1 10 ARG CG C -9.104 2.270 -5.814 1.00 . A A . 13 ARG CG 1 1
11 19204 1 1 10 ARG CZ C -12.806 1.834 -6.207 1.00 . A A . 13 ARG CZ 1 1
11 19205 1 1 10 ARG H H -9.425 0.560 -3.991 1.00 . A A . 13 ARG H 1 1
11 19206 1 1 10 ARG HA H -6.790 -0.178 -4.991 1.00 . A A . 13 ARG HA 1 1
11 19207 1 1 10 ARG HB2 H -7.038 2.056 -6.258 1.00 . A A . 13 ARG HB2 1 1
11 19208 1 1 10 ARG HB3 H -8.027 0.695 -6.753 1.00 . A A . 13 ARG HB3 1 1
11 19209 1 1 10 ARG HD2 H -10.371 0.995 -6.961 1.00 . A A . 13 ARG HD2 1 1
11 19210 1 1 10 ARG HD3 H -10.381 0.669 -5.230 1.00 . A A . 13 ARG HD3 1 1
11 19211 1 1 10 ARG HE H -11.504 3.154 -5.450 1.00 . A A . 13 ARG HE 1 1
11 19212 1 1 10 ARG HG2 H -9.104 2.719 -4.833 1.00 . A A . 13 ARG HG2 1 1
11 19213 1 1 10 ARG HG3 H -9.086 3.046 -6.566 1.00 . A A . 13 ARG HG3 1 1
11 19214 1 1 10 ARG HH11 H -12.179 0.000 -6.819 1.00 . A A . 13 ARG HH11 1 1
11 19215 1 1 10 ARG HH12 H -13.885 0.306 -7.006 1.00 . A A . 13 ARG HH12 1 1
11 19216 1 1 10 ARG HH21 H -13.725 3.558 -5.657 1.00 . A A . 13 ARG HH21 1 1
11 19217 1 1 10 ARG HH22 H -14.772 2.326 -6.317 1.00 . A A . 13 ARG HH22 1 1
11 19218 1 1 10 ARG N N -8.580 0.063 -4.021 1.00 . A A . 13 ARG N 1 1
11 19219 1 1 10 ARG NE N -11.594 2.249 -5.839 1.00 . A A . 13 ARG NE 1 1
11 19220 1 1 10 ARG NH1 N -12.969 0.617 -6.714 1.00 . A A . 13 ARG NH1 1 1
11 19221 1 1 10 ARG NH2 N -13.853 2.632 -6.052 1.00 . A A . 13 ARG NH2 1 1
11 19222 1 1 10 ARG O O -7.191 2.443 -3.122 1.00 . A A . 13 ARG O 1 1
11 19223 1 1 11 LEU C C -3.830 3.170 -3.798 1.00 . A A . 14 LEU C 1 1
11 19224 1 1 11 LEU CA C -4.431 2.110 -2.893 1.00 . A A . 14 LEU CA 1 1
11 19225 1 1 11 LEU CB C -3.322 1.250 -2.277 1.00 . A A . 14 LEU CB 1 1
11 19226 1 1 11 LEU CD1 C -2.969 2.612 -0.198 1.00 . A A . 14 LEU CD1 1 1
11 19227 1 1 11 LEU CD2 C -1.167 1.081 -1.007 1.00 . A A . 14 LEU CD2 1 1
11 19228 1 1 11 LEU CG C -2.301 2.005 -1.421 1.00 . A A . 14 LEU CG 1 1
11 19229 1 1 11 LEU H H -4.975 0.519 -4.167 1.00 . A A . 14 LEU H 1 1
11 19230 1 1 11 LEU HA H -4.998 2.592 -2.107 1.00 . A A . 14 LEU HA 1 1
11 19231 1 1 11 LEU HB2 H -3.785 0.493 -1.661 1.00 . A A . 14 LEU HB2 1 1
11 19232 1 1 11 LEU HB3 H -2.791 0.760 -3.080 1.00 . A A . 14 LEU HB3 1 1
11 19233 1 1 11 LEU HD11 H -3.408 1.826 0.398 1.00 . A A . 14 LEU HD11 1 1
11 19234 1 1 11 LEU HD12 H -2.232 3.140 0.389 1.00 . A A . 14 LEU HD12 1 1
11 19235 1 1 11 LEU HD13 H -3.740 3.299 -0.513 1.00 . A A . 14 LEU HD13 1 1
11 19236 1 1 11 LEU HD21 H -0.483 1.616 -0.366 1.00 . A A . 14 LEU HD21 1 1
11 19237 1 1 11 LEU HD22 H -1.572 0.232 -0.476 1.00 . A A . 14 LEU HD22 1 1
11 19238 1 1 11 LEU HD23 H -0.642 0.738 -1.887 1.00 . A A . 14 LEU HD23 1 1
11 19239 1 1 11 LEU HG H -1.880 2.810 -2.004 1.00 . A A . 14 LEU HG 1 1
11 19240 1 1 11 LEU N N -5.337 1.287 -3.676 1.00 . A A . 14 LEU N 1 1
11 19241 1 1 11 LEU O O -3.042 2.858 -4.693 1.00 . A A . 14 LEU O 1 1
11 19242 1 1 12 CYS C C -2.715 6.328 -3.918 1.00 . A A . 15 CYS C 1 1
11 19243 1 1 12 CYS CA C -3.834 5.476 -4.490 1.00 . A A . 15 CYS CA 1 1
11 19244 1 1 12 CYS CB C -5.057 6.339 -4.798 1.00 . A A . 15 CYS CB 1 1
11 19245 1 1 12 CYS H H -4.705 4.637 -2.752 1.00 . A A . 15 CYS H 1 1
11 19246 1 1 12 CYS HA H -3.489 5.019 -5.406 1.00 . A A . 15 CYS HA 1 1
11 19247 1 1 12 CYS HB2 H -5.373 6.839 -3.896 1.00 . A A . 15 CYS HB2 1 1
11 19248 1 1 12 CYS HB3 H -4.790 7.078 -5.540 1.00 . A A . 15 CYS HB3 1 1
11 19249 1 1 12 CYS HG H -7.100 4.863 -4.403 1.00 . A A . 15 CYS HG 1 1
11 19250 1 1 12 CYS N N -4.197 4.415 -3.573 1.00 . A A . 15 CYS N 1 1
11 19251 1 1 12 CYS O O -2.874 6.961 -2.876 1.00 . A A . 15 CYS O 1 1
11 19252 1 1 12 CYS SG S -6.468 5.407 -5.435 1.00 . A A . 15 CYS SG 1 1
11 19253 1 1 13 CYS C C -0.611 8.506 -4.954 1.00 . A A . 16 CYS C 1 1
11 19254 1 1 13 CYS CA C -0.479 7.185 -4.211 1.00 . A A . 16 CYS CA 1 1
11 19255 1 1 13 CYS CB C 0.869 6.516 -4.505 1.00 . A A . 16 CYS CB 1 1
11 19256 1 1 13 CYS H H -1.468 5.708 -5.352 1.00 . A A . 16 CYS H 1 1
11 19257 1 1 13 CYS HA H -0.556 7.374 -3.151 1.00 . A A . 16 CYS HA 1 1
11 19258 1 1 13 CYS HB2 H 1.649 7.261 -4.454 1.00 . A A . 16 CYS HB2 1 1
11 19259 1 1 13 CYS HB3 H 1.057 5.757 -3.759 1.00 . A A . 16 CYS HB3 1 1
11 19260 1 1 13 CYS HG H 0.804 4.420 -5.963 1.00 . A A . 16 CYS HG 1 1
11 19261 1 1 13 CYS N N -1.573 6.312 -4.585 1.00 . A A . 16 CYS N 1 1
11 19262 1 1 13 CYS O O -0.358 8.592 -6.154 1.00 . A A . 16 CYS O 1 1
11 19263 1 1 13 CYS SG S 0.973 5.729 -6.130 1.00 . A A . 16 CYS SG 1 1
11 19264 1 1 14 LEU C C -0.013 11.689 -4.783 1.00 . A A . 17 LEU C 1 1
11 19265 1 1 14 LEU CA C -1.270 10.834 -4.813 1.00 . A A . 17 LEU CA 1 1
11 19266 1 1 14 LEU CB C -2.404 11.542 -4.064 1.00 . A A . 17 LEU CB 1 1
11 19267 1 1 14 LEU CD1 C -3.586 12.231 -6.156 1.00 . A A . 17 LEU CD1 1 1
11 19268 1 1 14 LEU CD2 C -4.359 10.208 -4.904 1.00 . A A . 17 LEU CD2 1 1
11 19269 1 1 14 LEU CG C -3.750 11.596 -4.788 1.00 . A A . 17 LEU CG 1 1
11 19270 1 1 14 LEU H H -1.147 9.405 -3.259 1.00 . A A . 17 LEU H 1 1
11 19271 1 1 14 LEU HA H -1.567 10.685 -5.841 1.00 . A A . 17 LEU HA 1 1
11 19272 1 1 14 LEU HB2 H -2.550 11.039 -3.121 1.00 . A A . 17 LEU HB2 1 1
11 19273 1 1 14 LEU HB3 H -2.091 12.555 -3.863 1.00 . A A . 17 LEU HB3 1 1
11 19274 1 1 14 LEU HD11 H -3.087 11.540 -6.818 1.00 . A A . 17 LEU HD11 1 1
11 19275 1 1 14 LEU HD12 H -4.557 12.477 -6.555 1.00 . A A . 17 LEU HD12 1 1
11 19276 1 1 14 LEU HD13 H -2.999 13.133 -6.066 1.00 . A A . 17 LEU HD13 1 1
11 19277 1 1 14 LEU HD21 H -5.290 10.268 -5.447 1.00 . A A . 17 LEU HD21 1 1
11 19278 1 1 14 LEU HD22 H -3.676 9.558 -5.432 1.00 . A A . 17 LEU HD22 1 1
11 19279 1 1 14 LEU HD23 H -4.541 9.813 -3.916 1.00 . A A . 17 LEU HD23 1 1
11 19280 1 1 14 LEU HG H -4.431 12.214 -4.220 1.00 . A A . 17 LEU HG 1 1
11 19281 1 1 14 LEU N N -1.017 9.530 -4.227 1.00 . A A . 17 LEU N 1 1
11 19282 1 1 14 LEU O O 0.729 11.683 -3.801 1.00 . A A . 17 LEU O 1 1
11 19283 1 1 15 GLU C C 0.993 14.711 -5.623 1.00 . A A . 18 GLU C 1 1
11 19284 1 1 15 GLU CA C 1.379 13.284 -5.987 1.00 . A A . 18 GLU CA 1 1
11 19285 1 1 15 GLU CB C 1.923 13.259 -7.420 1.00 . A A . 18 GLU CB 1 1
11 19286 1 1 15 GLU CD C 2.485 11.888 -9.465 1.00 . A A . 18 GLU CD 1 1
11 19287 1 1 15 GLU CG C 2.015 11.867 -8.025 1.00 . A A . 18 GLU CG 1 1
11 19288 1 1 15 GLU H H -0.417 12.367 -6.613 1.00 . A A . 18 GLU H 1 1
11 19289 1 1 15 GLU HA H 2.140 12.934 -5.306 1.00 . A A . 18 GLU HA 1 1
11 19290 1 1 15 GLU HB2 H 1.278 13.856 -8.047 1.00 . A A . 18 GLU HB2 1 1
11 19291 1 1 15 GLU HB3 H 2.913 13.694 -7.422 1.00 . A A . 18 GLU HB3 1 1
11 19292 1 1 15 GLU HG2 H 2.709 11.281 -7.441 1.00 . A A . 18 GLU HG2 1 1
11 19293 1 1 15 GLU HG3 H 1.038 11.408 -7.986 1.00 . A A . 18 GLU HG3 1 1
11 19294 1 1 15 GLU N N 0.217 12.414 -5.870 1.00 . A A . 18 GLU N 1 1
11 19295 1 1 15 GLU O O 0.022 15.248 -6.157 1.00 . A A . 18 GLU O 1 1
11 19296 1 1 15 GLU OE1 O 1.882 12.612 -10.287 1.00 . A A . 18 GLU OE1 1 1
11 19297 1 1 15 GLU OE2 O 3.467 11.186 -9.785 1.00 . A A . 18 GLU OE2 1 1
11 19298 1 1 16 LYS C C 1.850 17.619 -5.494 1.00 . A A . 19 LYS C 1 1
11 19299 1 1 16 LYS CA C 1.491 16.703 -4.327 1.00 . A A . 19 LYS CA 1 1
11 19300 1 1 16 LYS CB C 2.300 17.070 -3.070 1.00 . A A . 19 LYS CB 1 1
11 19301 1 1 16 LYS CD C 0.779 18.938 -2.254 1.00 . A A . 19 LYS CD 1 1
11 19302 1 1 16 LYS CE C 0.275 18.193 -1.024 1.00 . A A . 19 LYS CE 1 1
11 19303 1 1 16 LYS CG C 2.194 18.536 -2.656 1.00 . A A . 19 LYS CG 1 1
11 19304 1 1 16 LYS H H 2.455 14.809 -4.256 1.00 . A A . 19 LYS H 1 1
11 19305 1 1 16 LYS HA H 0.438 16.811 -4.113 1.00 . A A . 19 LYS HA 1 1
11 19306 1 1 16 LYS HB2 H 1.954 16.463 -2.247 1.00 . A A . 19 LYS HB2 1 1
11 19307 1 1 16 LYS HB3 H 3.341 16.848 -3.254 1.00 . A A . 19 LYS HB3 1 1
11 19308 1 1 16 LYS HD2 H 0.769 19.996 -2.043 1.00 . A A . 19 LYS HD2 1 1
11 19309 1 1 16 LYS HD3 H 0.116 18.733 -3.082 1.00 . A A . 19 LYS HD3 1 1
11 19310 1 1 16 LYS HE2 H -0.717 18.551 -0.796 1.00 . A A . 19 LYS HE2 1 1
11 19311 1 1 16 LYS HE3 H 0.230 17.140 -1.255 1.00 . A A . 19 LYS HE3 1 1
11 19312 1 1 16 LYS HG2 H 2.851 18.711 -1.820 1.00 . A A . 19 LYS HG2 1 1
11 19313 1 1 16 LYS HG3 H 2.503 19.151 -3.489 1.00 . A A . 19 LYS HG3 1 1
11 19314 1 1 16 LYS HZ1 H 0.666 18.032 1.028 1.00 . A A . 19 LYS HZ1 1 1
11 19315 1 1 16 LYS HZ2 H 2.043 17.878 0.059 1.00 . A A . 19 LYS HZ2 1 1
11 19316 1 1 16 LYS HZ3 H 1.352 19.406 0.311 1.00 . A A . 19 LYS HZ3 1 1
11 19317 1 1 16 LYS N N 1.731 15.314 -4.700 1.00 . A A . 19 LYS N 1 1
11 19318 1 1 16 LYS NZ N 1.145 18.392 0.173 1.00 . A A . 19 LYS NZ 1 1
11 19319 1 1 16 LYS O O 3.025 17.884 -5.752 1.00 . A A . 19 LYS O 1 1
11 19320 1 1 17 GLY C C 0.984 20.368 -7.109 1.00 . A A . 20 GLY C 1 1
11 19321 1 1 17 GLY CA C 1.043 18.880 -7.392 1.00 . A A . 20 GLY CA 1 1
11 19322 1 1 17 GLY H H -0.089 17.861 -5.920 1.00 . A A . 20 GLY H 1 1
11 19323 1 1 17 GLY HA2 H 2.013 18.642 -7.802 1.00 . A A . 20 GLY HA2 1 1
11 19324 1 1 17 GLY HA3 H 0.285 18.634 -8.122 1.00 . A A . 20 GLY HA3 1 1
11 19325 1 1 17 GLY N N 0.828 18.074 -6.207 1.00 . A A . 20 GLY N 1 1
11 19326 1 1 17 GLY O O 1.859 20.903 -6.429 1.00 . A A . 20 GLY O 1 1
11 19327 1 1 18 PRO C C -0.294 22.953 -6.011 1.00 . A A . 21 PRO C 1 1
11 19328 1 1 18 PRO CA C -0.177 22.518 -7.471 1.00 . A A . 21 PRO CA 1 1
11 19329 1 1 18 PRO CB C -1.469 22.852 -8.233 1.00 . A A . 21 PRO CB 1 1
11 19330 1 1 18 PRO CD C -1.153 20.482 -8.395 1.00 . A A . 21 PRO CD 1 1
11 19331 1 1 18 PRO CG C -2.202 21.558 -8.362 1.00 . A A . 21 PRO CG 1 1
11 19332 1 1 18 PRO HA H 0.653 23.035 -7.929 1.00 . A A . 21 PRO HA 1 1
11 19333 1 1 18 PRO HB2 H -2.042 23.575 -7.671 1.00 . A A . 21 PRO HB2 1 1
11 19334 1 1 18 PRO HB3 H -1.221 23.260 -9.201 1.00 . A A . 21 PRO HB3 1 1
11 19335 1 1 18 PRO HD2 H -1.522 19.582 -7.926 1.00 . A A . 21 PRO HD2 1 1
11 19336 1 1 18 PRO HD3 H -0.848 20.283 -9.411 1.00 . A A . 21 PRO HD3 1 1
11 19337 1 1 18 PRO HG2 H -2.854 21.419 -7.514 1.00 . A A . 21 PRO HG2 1 1
11 19338 1 1 18 PRO HG3 H -2.772 21.552 -9.280 1.00 . A A . 21 PRO HG3 1 1
11 19339 1 1 18 PRO N N -0.045 21.062 -7.621 1.00 . A A . 21 PRO N 1 1
11 19340 1 1 18 PRO O O 0.597 23.605 -5.472 1.00 . A A . 21 PRO O 1 1
11 19341 1 1 19 ASN C C -2.292 21.782 -3.264 1.00 . A A . 22 ASN C 1 1
11 19342 1 1 19 ASN CA C -1.657 22.952 -3.997 1.00 . A A . 22 ASN CA 1 1
11 19343 1 1 19 ASN CB C -2.589 24.169 -3.939 1.00 . A A . 22 ASN CB 1 1
11 19344 1 1 19 ASN CG C -3.910 23.925 -4.650 1.00 . A A . 22 ASN CG 1 1
11 19345 1 1 19 ASN H H -2.062 22.050 -5.861 1.00 . A A . 22 ASN H 1 1
11 19346 1 1 19 ASN HA H -0.716 23.198 -3.526 1.00 . A A . 22 ASN HA 1 1
11 19347 1 1 19 ASN HB2 H -2.796 24.409 -2.907 1.00 . A A . 22 ASN HB2 1 1
11 19348 1 1 19 ASN HB3 H -2.101 25.008 -4.409 1.00 . A A . 22 ASN HB3 1 1
11 19349 1 1 19 ASN HD21 H -4.695 23.147 -2.999 1.00 . A A . 22 ASN HD21 1 1
11 19350 1 1 19 ASN HD22 H -5.730 23.191 -4.381 1.00 . A A . 22 ASN HD22 1 1
11 19351 1 1 19 ASN N N -1.394 22.583 -5.381 1.00 . A A . 22 ASN N 1 1
11 19352 1 1 19 ASN ND2 N -4.877 23.371 -3.939 1.00 . A A . 22 ASN ND2 1 1
11 19353 1 1 19 ASN O O -2.938 21.954 -2.232 1.00 . A A . 22 ASN O 1 1
11 19354 1 1 19 ASN OD1 O -4.051 24.218 -5.839 1.00 . A A . 22 ASN OD1 1 1
11 19355 1 1 20 GLY C C -2.716 18.292 -4.301 1.00 . A A . 23 GLY C 1 1
11 19356 1 1 20 GLY CA C -2.783 19.432 -3.314 1.00 . A A . 23 GLY CA 1 1
11 19357 1 1 20 GLY H H -1.378 20.485 -4.475 1.00 . A A . 23 GLY H 1 1
11 19358 1 1 20 GLY HA2 H -2.357 19.111 -2.376 1.00 . A A . 23 GLY HA2 1 1
11 19359 1 1 20 GLY HA3 H -3.819 19.698 -3.157 1.00 . A A . 23 GLY HA3 1 1
11 19360 1 1 20 GLY N N -2.065 20.589 -3.786 1.00 . A A . 23 GLY N 1 1
11 19361 1 1 20 GLY O O -1.635 17.960 -4.792 1.00 . A A . 23 GLY O 1 1
11 19362 1 1 21 TYR C C -4.952 16.570 -6.526 1.00 . A A . 24 TYR C 1 1
11 19363 1 1 21 TYR CA C -3.905 16.497 -5.413 1.00 . A A . 24 TYR CA 1 1
11 19364 1 1 21 TYR CB C -4.152 15.303 -4.496 1.00 . A A . 24 TYR CB 1 1
11 19365 1 1 21 TYR CD1 C -1.848 14.705 -3.686 1.00 . A A . 24 TYR CD1 1 1
11 19366 1 1 21 TYR CD2 C -3.379 15.618 -2.111 1.00 . A A . 24 TYR CD2 1 1
11 19367 1 1 21 TYR CE1 C -0.877 14.632 -2.712 1.00 . A A . 24 TYR CE1 1 1
11 19368 1 1 21 TYR CE2 C -2.412 15.544 -1.126 1.00 . A A . 24 TYR CE2 1 1
11 19369 1 1 21 TYR CG C -3.111 15.196 -3.406 1.00 . A A . 24 TYR CG 1 1
11 19370 1 1 21 TYR CZ C -1.161 15.051 -1.437 1.00 . A A . 24 TYR CZ 1 1
11 19371 1 1 21 TYR H H -4.714 18.111 -4.295 1.00 . A A . 24 TYR H 1 1
11 19372 1 1 21 TYR HA H -2.933 16.382 -5.869 1.00 . A A . 24 TYR HA 1 1
11 19373 1 1 21 TYR HB2 H -5.121 15.403 -4.028 1.00 . A A . 24 TYR HB2 1 1
11 19374 1 1 21 TYR HB3 H -4.125 14.392 -5.076 1.00 . A A . 24 TYR HB3 1 1
11 19375 1 1 21 TYR HD1 H -1.626 14.374 -4.689 1.00 . A A . 24 TYR HD1 1 1
11 19376 1 1 21 TYR HD2 H -4.360 16.003 -1.875 1.00 . A A . 24 TYR HD2 1 1
11 19377 1 1 21 TYR HE1 H 0.102 14.245 -2.956 1.00 . A A . 24 TYR HE1 1 1
11 19378 1 1 21 TYR HE2 H -2.636 15.874 -0.120 1.00 . A A . 24 TYR HE2 1 1
11 19379 1 1 21 TYR HH H 0.680 15.028 -0.886 1.00 . A A . 24 TYR HH 1 1
11 19380 1 1 21 TYR N N -3.864 17.711 -4.613 1.00 . A A . 24 TYR N 1 1
11 19381 1 1 21 TYR O O -4.951 15.745 -7.435 1.00 . A A . 24 TYR O 1 1
11 19382 1 1 21 TYR OH O -0.186 14.990 -0.471 1.00 . A A . 24 TYR OH 1 1
11 19383 1 1 22 GLY C C -8.135 17.259 -7.406 1.00 . A A . 25 GLY C 1 1
11 19384 1 1 22 GLY CA C -6.736 17.832 -7.550 1.00 . A A . 25 GLY CA 1 1
11 19385 1 1 22 GLY H H -5.937 18.049 -5.598 1.00 . A A . 25 GLY H 1 1
11 19386 1 1 22 GLY HA2 H -6.815 18.905 -7.650 1.00 . A A . 25 GLY HA2 1 1
11 19387 1 1 22 GLY HA3 H -6.295 17.438 -8.454 1.00 . A A . 25 GLY HA3 1 1
11 19388 1 1 22 GLY N N -5.853 17.538 -6.441 1.00 . A A . 25 GLY N 1 1
11 19389 1 1 22 GLY O O -8.807 17.017 -8.410 1.00 . A A . 25 GLY O 1 1
11 19390 1 1 23 PHE C C -10.612 17.216 -4.778 1.00 . A A . 26 PHE C 1 1
11 19391 1 1 23 PHE CA C -9.955 16.555 -5.984 1.00 . A A . 26 PHE CA 1 1
11 19392 1 1 23 PHE CB C -9.980 15.025 -5.856 1.00 . A A . 26 PHE CB 1 1
11 19393 1 1 23 PHE CD1 C -7.770 14.261 -4.935 1.00 . A A . 26 PHE CD1 1 1
11 19394 1 1 23 PHE CD2 C -9.694 14.110 -3.535 1.00 . A A . 26 PHE CD2 1 1
11 19395 1 1 23 PHE CE1 C -6.993 13.722 -3.929 1.00 . A A . 26 PHE CE1 1 1
11 19396 1 1 23 PHE CE2 C -8.919 13.574 -2.525 1.00 . A A . 26 PHE CE2 1 1
11 19397 1 1 23 PHE CG C -9.130 14.462 -4.751 1.00 . A A . 26 PHE CG 1 1
11 19398 1 1 23 PHE CZ C -7.567 13.380 -2.723 1.00 . A A . 26 PHE CZ 1 1
11 19399 1 1 23 PHE H H -8.020 17.203 -5.400 1.00 . A A . 26 PHE H 1 1
11 19400 1 1 23 PHE HA H -10.519 16.832 -6.863 1.00 . A A . 26 PHE HA 1 1
11 19401 1 1 23 PHE HB2 H -10.995 14.706 -5.677 1.00 . A A . 26 PHE HB2 1 1
11 19402 1 1 23 PHE HB3 H -9.639 14.594 -6.787 1.00 . A A . 26 PHE HB3 1 1
11 19403 1 1 23 PHE HD1 H -7.317 14.531 -5.878 1.00 . A A . 26 PHE HD1 1 1
11 19404 1 1 23 PHE HD2 H -10.754 14.257 -3.379 1.00 . A A . 26 PHE HD2 1 1
11 19405 1 1 23 PHE HE1 H -5.936 13.568 -4.086 1.00 . A A . 26 PHE HE1 1 1
11 19406 1 1 23 PHE HE2 H -9.370 13.306 -1.581 1.00 . A A . 26 PHE HE2 1 1
11 19407 1 1 23 PHE HZ H -6.961 12.959 -1.935 1.00 . A A . 26 PHE HZ 1 1
11 19408 1 1 23 PHE N N -8.597 17.040 -6.181 1.00 . A A . 26 PHE N 1 1
11 19409 1 1 23 PHE O O -9.938 17.740 -3.896 1.00 . A A . 26 PHE O 1 1
11 19410 1 1 24 HIS C C -13.222 16.690 -2.763 1.00 . A A . 27 HIS C 1 1
11 19411 1 1 24 HIS CA C -12.697 17.791 -3.663 1.00 . A A . 27 HIS CA 1 1
11 19412 1 1 24 HIS CB C -13.890 18.607 -4.179 1.00 . A A . 27 HIS CB 1 1
11 19413 1 1 24 HIS CD2 C -13.207 20.063 -6.213 1.00 . A A . 27 HIS CD2 1 1
11 19414 1 1 24 HIS CE1 C -13.288 22.023 -5.243 1.00 . A A . 27 HIS CE1 1 1
11 19415 1 1 24 HIS CG C -13.540 19.862 -4.918 1.00 . A A . 27 HIS CG 1 1
11 19416 1 1 24 HIS H H -12.416 16.777 -5.505 1.00 . A A . 27 HIS H 1 1
11 19417 1 1 24 HIS HA H -12.039 18.434 -3.097 1.00 . A A . 27 HIS HA 1 1
11 19418 1 1 24 HIS HB2 H -14.467 17.989 -4.851 1.00 . A A . 27 HIS HB2 1 1
11 19419 1 1 24 HIS HB3 H -14.510 18.882 -3.340 1.00 . A A . 27 HIS HB3 1 1
11 19420 1 1 24 HIS HD1 H -13.777 21.297 -3.388 1.00 . A A . 27 HIS HD1 1 1
11 19421 1 1 24 HIS HD2 H -13.086 19.300 -6.969 1.00 . A A . 27 HIS HD2 1 1
11 19422 1 1 24 HIS HE1 H -13.242 23.089 -5.071 1.00 . A A . 27 HIS HE1 1 1
11 19423 1 1 24 HIS HE2 H -13.054 21.869 -7.273 1.00 . A A . 27 HIS HE2 1 1
11 19424 1 1 24 HIS N N -11.935 17.207 -4.761 1.00 . A A . 27 HIS N 1 1
11 19425 1 1 24 HIS ND1 N -13.576 21.108 -4.335 1.00 . A A . 27 HIS ND1 1 1
11 19426 1 1 24 HIS NE2 N -13.059 21.416 -6.391 1.00 . A A . 27 HIS NE2 1 1
11 19427 1 1 24 HIS O O -13.937 15.801 -3.229 1.00 . A A . 27 HIS O 1 1
11 19428 1 1 25 LEU C C -14.335 16.451 0.421 1.00 . A A . 28 LEU C 1 1
11 19429 1 1 25 LEU CA C -13.386 15.763 -0.543 1.00 . A A . 28 LEU CA 1 1
11 19430 1 1 25 LEU CB C -12.231 15.081 0.207 1.00 . A A . 28 LEU CB 1 1
11 19431 1 1 25 LEU CD1 C -11.377 12.923 1.144 1.00 . A A . 28 LEU CD1 1 1
11 19432 1 1 25 LEU CD2 C -13.213 14.109 2.319 1.00 . A A . 28 LEU CD2 1 1
11 19433 1 1 25 LEU CG C -12.602 13.797 0.962 1.00 . A A . 28 LEU CG 1 1
11 19434 1 1 25 LEU H H -12.287 17.456 -1.166 1.00 . A A . 28 LEU H 1 1
11 19435 1 1 25 LEU HA H -13.935 15.016 -1.098 1.00 . A A . 28 LEU HA 1 1
11 19436 1 1 25 LEU HB2 H -11.460 14.840 -0.510 1.00 . A A . 28 LEU HB2 1 1
11 19437 1 1 25 LEU HB3 H -11.827 15.785 0.920 1.00 . A A . 28 LEU HB3 1 1
11 19438 1 1 25 LEU HD11 H -10.653 13.441 1.755 1.00 . A A . 28 LEU HD11 1 1
11 19439 1 1 25 LEU HD12 H -11.664 12.001 1.628 1.00 . A A . 28 LEU HD12 1 1
11 19440 1 1 25 LEU HD13 H -10.946 12.705 0.178 1.00 . A A . 28 LEU HD13 1 1
11 19441 1 1 25 LEU HD21 H -14.100 14.711 2.184 1.00 . A A . 28 LEU HD21 1 1
11 19442 1 1 25 LEU HD22 H -13.477 13.187 2.815 1.00 . A A . 28 LEU HD22 1 1
11 19443 1 1 25 LEU HD23 H -12.498 14.650 2.921 1.00 . A A . 28 LEU HD23 1 1
11 19444 1 1 25 LEU HG H -13.328 13.245 0.385 1.00 . A A . 28 LEU HG 1 1
11 19445 1 1 25 LEU N N -12.880 16.740 -1.488 1.00 . A A . 28 LEU N 1 1
11 19446 1 1 25 LEU O O -13.969 17.430 1.067 1.00 . A A . 28 LEU O 1 1
11 19447 1 1 26 HIS C C -16.842 15.679 2.560 1.00 . A A . 29 HIS C 1 1
11 19448 1 1 26 HIS CA C -16.564 16.552 1.356 1.00 . A A . 29 HIS CA 1 1
11 19449 1 1 26 HIS CB C -17.863 16.812 0.583 1.00 . A A . 29 HIS CB 1 1
11 19450 1 1 26 HIS CD2 C -18.358 15.018 -1.224 1.00 . A A . 29 HIS CD2 1 1
11 19451 1 1 26 HIS CE1 C -19.863 13.856 -0.141 1.00 . A A . 29 HIS CE1 1 1
11 19452 1 1 26 HIS CG C -18.508 15.590 -0.009 1.00 . A A . 29 HIS CG 1 1
11 19453 1 1 26 HIS H H -15.769 15.130 0.001 1.00 . A A . 29 HIS H 1 1
11 19454 1 1 26 HIS HA H -16.170 17.498 1.702 1.00 . A A . 29 HIS HA 1 1
11 19455 1 1 26 HIS HB2 H -18.581 17.267 1.249 1.00 . A A . 29 HIS HB2 1 1
11 19456 1 1 26 HIS HB3 H -17.653 17.499 -0.226 1.00 . A A . 29 HIS HB3 1 1
11 19457 1 1 26 HIS HD1 H -19.777 14.976 1.575 1.00 . A A . 29 HIS HD1 1 1
11 19458 1 1 26 HIS HD2 H -17.686 15.343 -2.006 1.00 . A A . 29 HIS HD2 1 1
11 19459 1 1 26 HIS HE1 H -20.602 13.108 0.107 1.00 . A A . 29 HIS HE1 1 1
11 19460 1 1 26 HIS HE2 H -19.278 13.306 -2.032 1.00 . A A . 29 HIS HE2 1 1
11 19461 1 1 26 HIS N N -15.551 15.944 0.506 1.00 . A A . 29 HIS N 1 1
11 19462 1 1 26 HIS ND1 N -19.454 14.831 0.648 1.00 . A A . 29 HIS ND1 1 1
11 19463 1 1 26 HIS NE2 N -19.210 13.947 -1.281 1.00 . A A . 29 HIS NE2 1 1
11 19464 1 1 26 HIS O O -16.801 14.453 2.458 1.00 . A A . 29 HIS O 1 1
11 19465 1 1 27 GLY C C -18.630 16.212 5.592 1.00 . A A . 30 GLY C 1 1
11 19466 1 1 27 GLY CA C -17.469 15.567 4.874 1.00 . A A . 30 GLY CA 1 1
11 19467 1 1 27 GLY H H -17.001 17.294 3.740 1.00 . A A . 30 GLY H 1 1
11 19468 1 1 27 GLY HA2 H -17.751 14.567 4.578 1.00 . A A . 30 GLY HA2 1 1
11 19469 1 1 27 GLY HA3 H -16.629 15.510 5.549 1.00 . A A . 30 GLY HA3 1 1
11 19470 1 1 27 GLY N N -17.081 16.310 3.700 1.00 . A A . 30 GLY N 1 1
11 19471 1 1 27 GLY O O -18.577 17.390 5.949 1.00 . A A . 30 GLY O 1 1
11 19472 1 1 28 GLU C C -21.301 14.933 7.560 1.00 . A A . 31 GLU C 1 1
11 19473 1 1 28 GLU CA C -20.870 15.904 6.471 1.00 . A A . 31 GLU CA 1 1
11 19474 1 1 28 GLU CB C -22.012 16.135 5.470 1.00 . A A . 31 GLU CB 1 1
11 19475 1 1 28 GLU CD C -21.253 15.192 3.248 1.00 . A A . 31 GLU CD 1 1
11 19476 1 1 28 GLU CG C -22.189 15.038 4.430 1.00 . A A . 31 GLU CG 1 1
11 19477 1 1 28 GLU H H -19.632 14.501 5.502 1.00 . A A . 31 GLU H 1 1
11 19478 1 1 28 GLU HA H -20.628 16.848 6.939 1.00 . A A . 31 GLU HA 1 1
11 19479 1 1 28 GLU HB2 H -22.937 16.224 6.020 1.00 . A A . 31 GLU HB2 1 1
11 19480 1 1 28 GLU HB3 H -21.829 17.066 4.951 1.00 . A A . 31 GLU HB3 1 1
11 19481 1 1 28 GLU HG2 H -21.993 14.083 4.896 1.00 . A A . 31 GLU HG2 1 1
11 19482 1 1 28 GLU HG3 H -23.207 15.062 4.071 1.00 . A A . 31 GLU HG3 1 1
11 19483 1 1 28 GLU N N -19.669 15.434 5.807 1.00 . A A . 31 GLU N 1 1
11 19484 1 1 28 GLU O O -20.796 13.811 7.623 1.00 . A A . 31 GLU O 1 1
11 19485 1 1 28 GLU OE1 O -21.429 16.151 2.463 1.00 . A A . 31 GLU OE1 1 1
11 19486 1 1 28 GLU OE2 O -20.350 14.351 3.088 1.00 . A A . 31 GLU OE2 1 1
11 19487 1 1 29 LYS C C -22.010 14.484 10.757 1.00 . A A . 32 LYS C 1 1
11 19488 1 1 29 LYS CA C -22.830 14.579 9.470 1.00 . A A . 32 LYS CA 1 1
11 19489 1 1 29 LYS CB C -23.176 13.187 8.911 1.00 . A A . 32 LYS CB 1 1
11 19490 1 1 29 LYS CD C -24.064 10.869 9.291 1.00 . A A . 32 LYS CD 1 1
11 19491 1 1 29 LYS CE C -22.984 10.349 8.353 1.00 . A A . 32 LYS CE 1 1
11 19492 1 1 29 LYS CG C -23.653 12.181 9.946 1.00 . A A . 32 LYS CG 1 1
11 19493 1 1 29 LYS H H -22.393 16.367 8.422 1.00 . A A . 32 LYS H 1 1
11 19494 1 1 29 LYS HA H -23.759 15.074 9.717 1.00 . A A . 32 LYS HA 1 1
11 19495 1 1 29 LYS HB2 H -23.954 13.299 8.172 1.00 . A A . 32 LYS HB2 1 1
11 19496 1 1 29 LYS HB3 H -22.297 12.781 8.430 1.00 . A A . 32 LYS HB3 1 1
11 19497 1 1 29 LYS HD2 H -24.243 10.133 10.060 1.00 . A A . 32 LYS HD2 1 1
11 19498 1 1 29 LYS HD3 H -24.971 11.031 8.726 1.00 . A A . 32 LYS HD3 1 1
11 19499 1 1 29 LYS HE2 H -22.769 11.109 7.616 1.00 . A A . 32 LYS HE2 1 1
11 19500 1 1 29 LYS HE3 H -22.093 10.148 8.930 1.00 . A A . 32 LYS HE3 1 1
11 19501 1 1 29 LYS HG2 H -22.852 11.987 10.644 1.00 . A A . 32 LYS HG2 1 1
11 19502 1 1 29 LYS HG3 H -24.502 12.592 10.473 1.00 . A A . 32 LYS HG3 1 1
11 19503 1 1 29 LYS HZ1 H -24.389 9.187 7.336 1.00 . A A . 32 LYS HZ1 1 1
11 19504 1 1 29 LYS HZ2 H -22.795 8.940 6.825 1.00 . A A . 32 LYS HZ2 1 1
11 19505 1 1 29 LYS HZ3 H -23.323 8.288 8.300 1.00 . A A . 32 LYS HZ3 1 1
11 19506 1 1 29 LYS N N -22.177 15.410 8.450 1.00 . A A . 32 LYS N 1 1
11 19507 1 1 29 LYS NZ N -23.400 9.105 7.656 1.00 . A A . 32 LYS NZ 1 1
11 19508 1 1 29 LYS O O -22.556 14.648 11.847 1.00 . A A . 32 LYS O 1 1
11 19509 1 1 30 GLY C C -18.523 13.588 11.614 1.00 . A A . 33 GLY C 1 1
11 19510 1 1 30 GLY CA C -19.894 14.179 11.850 1.00 . A A . 33 GLY CA 1 1
11 19511 1 1 30 GLY H H -20.316 14.070 9.769 1.00 . A A . 33 GLY H 1 1
11 19512 1 1 30 GLY HA2 H -19.775 15.183 12.229 1.00 . A A . 33 GLY HA2 1 1
11 19513 1 1 30 GLY HA3 H -20.404 13.586 12.593 1.00 . A A . 33 GLY HA3 1 1
11 19514 1 1 30 GLY N N -20.715 14.227 10.654 1.00 . A A . 33 GLY N 1 1
11 19515 1 1 30 GLY O O -17.576 14.309 11.292 1.00 . A A . 33 GLY O 1 1
11 19516 1 1 31 LYS C C -17.104 10.886 10.292 1.00 . A A . 34 LYS C 1 1
11 19517 1 1 31 LYS CA C -17.138 11.597 11.625 1.00 . A A . 34 LYS CA 1 1
11 19518 1 1 31 LYS CB C -16.931 10.581 12.754 1.00 . A A . 34 LYS CB 1 1
11 19519 1 1 31 LYS CD C -16.726 10.122 15.206 1.00 . A A . 34 LYS CD 1 1
11 19520 1 1 31 LYS CE C -16.526 10.730 16.584 1.00 . A A . 34 LYS CE 1 1
11 19521 1 1 31 LYS CG C -16.888 11.195 14.140 1.00 . A A . 34 LYS CG 1 1
11 19522 1 1 31 LYS H H -19.212 11.740 11.973 1.00 . A A . 34 LYS H 1 1
11 19523 1 1 31 LYS HA H -16.352 12.337 11.657 1.00 . A A . 34 LYS HA 1 1
11 19524 1 1 31 LYS HB2 H -17.739 9.866 12.731 1.00 . A A . 34 LYS HB2 1 1
11 19525 1 1 31 LYS HB3 H -15.999 10.059 12.587 1.00 . A A . 34 LYS HB3 1 1
11 19526 1 1 31 LYS HD2 H -17.613 9.508 15.221 1.00 . A A . 34 LYS HD2 1 1
11 19527 1 1 31 LYS HD3 H -15.867 9.512 14.964 1.00 . A A . 34 LYS HD3 1 1
11 19528 1 1 31 LYS HE2 H -17.399 11.314 16.836 1.00 . A A . 34 LYS HE2 1 1
11 19529 1 1 31 LYS HE3 H -16.408 9.932 17.302 1.00 . A A . 34 LYS HE3 1 1
11 19530 1 1 31 LYS HG2 H -16.052 11.876 14.197 1.00 . A A . 34 LYS HG2 1 1
11 19531 1 1 31 LYS HG3 H -17.808 11.732 14.316 1.00 . A A . 34 LYS HG3 1 1
11 19532 1 1 31 LYS HZ1 H -15.537 12.528 16.184 1.00 . A A . 34 LYS HZ1 1 1
11 19533 1 1 31 LYS HZ2 H -15.040 11.768 17.619 1.00 . A A . 34 LYS HZ2 1 1
11 19534 1 1 31 LYS HZ3 H -14.535 11.157 16.124 1.00 . A A . 34 LYS HZ3 1 1
11 19535 1 1 31 LYS N N -18.410 12.275 11.774 1.00 . A A . 34 LYS N 1 1
11 19536 1 1 31 LYS NZ N -15.327 11.608 16.630 1.00 . A A . 34 LYS NZ 1 1
11 19537 1 1 31 LYS O O -16.311 11.216 9.413 1.00 . A A . 34 LYS O 1 1
11 19538 1 1 32 LEU C C -18.693 9.919 7.815 1.00 . A A . 35 LEU C 1 1
11 19539 1 1 32 LEU CA C -18.055 9.137 8.939 1.00 . A A . 35 LEU CA 1 1
11 19540 1 1 32 LEU CB C -18.801 7.830 9.169 1.00 . A A . 35 LEU CB 1 1
11 19541 1 1 32 LEU CD1 C -18.426 7.170 11.560 1.00 . A A . 35 LEU CD1 1 1
11 19542 1 1 32 LEU CD2 C -18.462 5.432 9.748 1.00 . A A . 35 LEU CD2 1 1
11 19543 1 1 32 LEU CG C -18.098 6.860 10.110 1.00 . A A . 35 LEU CG 1 1
11 19544 1 1 32 LEU H H -18.633 9.746 10.863 1.00 . A A . 35 LEU H 1 1
11 19545 1 1 32 LEU HA H -17.039 8.911 8.661 1.00 . A A . 35 LEU HA 1 1
11 19546 1 1 32 LEU HB2 H -19.776 8.059 9.575 1.00 . A A . 35 LEU HB2 1 1
11 19547 1 1 32 LEU HB3 H -18.931 7.340 8.216 1.00 . A A . 35 LEU HB3 1 1
11 19548 1 1 32 LEU HD11 H -17.847 6.527 12.206 1.00 . A A . 35 LEU HD11 1 1
11 19549 1 1 32 LEU HD12 H -18.183 8.203 11.766 1.00 . A A . 35 LEU HD12 1 1
11 19550 1 1 32 LEU HD13 H -19.479 7.009 11.736 1.00 . A A . 35 LEU HD13 1 1
11 19551 1 1 32 LEU HD21 H -19.525 5.289 9.871 1.00 . A A . 35 LEU HD21 1 1
11 19552 1 1 32 LEU HD22 H -18.189 5.245 8.718 1.00 . A A . 35 LEU HD22 1 1
11 19553 1 1 32 LEU HD23 H -17.928 4.750 10.391 1.00 . A A . 35 LEU HD23 1 1
11 19554 1 1 32 LEU HG H -17.033 6.977 9.989 1.00 . A A . 35 LEU HG 1 1
11 19555 1 1 32 LEU N N -17.997 9.926 10.144 1.00 . A A . 35 LEU N 1 1
11 19556 1 1 32 LEU O O -19.851 10.336 7.900 1.00 . A A . 35 LEU O 1 1
11 19557 1 1 33 GLY C C -17.225 11.410 4.823 1.00 . A A . 36 GLY C 1 1
11 19558 1 1 33 GLY CA C -18.377 10.888 5.646 1.00 . A A . 36 GLY CA 1 1
11 19559 1 1 33 GLY H H -17.025 9.711 6.765 1.00 . A A . 36 GLY H 1 1
11 19560 1 1 33 GLY HA2 H -19.005 10.271 5.021 1.00 . A A . 36 GLY HA2 1 1
11 19561 1 1 33 GLY HA3 H -18.955 11.726 6.010 1.00 . A A . 36 GLY HA3 1 1
11 19562 1 1 33 GLY N N -17.924 10.109 6.771 1.00 . A A . 36 GLY N 1 1
11 19563 1 1 33 GLY O O -17.145 12.600 4.542 1.00 . A A . 36 GLY O 1 1
11 19564 1 1 34 GLN C C -15.579 10.457 2.163 1.00 . A A . 37 GLN C 1 1
11 19565 1 1 34 GLN CA C -15.224 10.897 3.573 1.00 . A A . 37 GLN CA 1 1
11 19566 1 1 34 GLN CB C -13.909 10.224 3.995 1.00 . A A . 37 GLN CB 1 1
11 19567 1 1 34 GLN CD C -14.230 10.107 6.523 1.00 . A A . 37 GLN CD 1 1
11 19568 1 1 34 GLN CG C -13.379 10.619 5.371 1.00 . A A . 37 GLN CG 1 1
11 19569 1 1 34 GLN H H -16.364 9.605 4.796 1.00 . A A . 37 GLN H 1 1
11 19570 1 1 34 GLN HA H -15.111 11.970 3.598 1.00 . A A . 37 GLN HA 1 1
11 19571 1 1 34 GLN HB2 H -14.058 9.155 3.994 1.00 . A A . 37 GLN HB2 1 1
11 19572 1 1 34 GLN HB3 H -13.152 10.466 3.264 1.00 . A A . 37 GLN HB3 1 1
11 19573 1 1 34 GLN HE21 H -13.592 11.583 7.682 1.00 . A A . 37 GLN HE21 1 1
11 19574 1 1 34 GLN HE22 H -14.710 10.486 8.412 1.00 . A A . 37 GLN HE22 1 1
11 19575 1 1 34 GLN HG2 H -12.383 10.220 5.484 1.00 . A A . 37 GLN HG2 1 1
11 19576 1 1 34 GLN HG3 H -13.339 11.697 5.427 1.00 . A A . 37 GLN HG3 1 1
11 19577 1 1 34 GLN N N -16.310 10.526 4.460 1.00 . A A . 37 GLN N 1 1
11 19578 1 1 34 GLN NE2 N -14.170 10.796 7.649 1.00 . A A . 37 GLN NE2 1 1
11 19579 1 1 34 GLN O O -15.659 9.259 1.889 1.00 . A A . 37 GLN O 1 1
11 19580 1 1 34 GLN OE1 O -14.916 9.091 6.408 1.00 . A A . 37 GLN OE1 1 1
11 19581 1 1 35 TYR C C -15.573 12.053 -1.092 1.00 . A A . 38 TYR C 1 1
11 19582 1 1 35 TYR CA C -16.190 11.096 -0.090 1.00 . A A . 38 TYR CA 1 1
11 19583 1 1 35 TYR CB C -17.717 11.143 -0.224 1.00 . A A . 38 TYR CB 1 1
11 19584 1 1 35 TYR CD1 C -18.479 8.794 0.242 1.00 . A A . 38 TYR CD1 1 1
11 19585 1 1 35 TYR CD2 C -19.071 10.491 1.805 1.00 . A A . 38 TYR CD2 1 1
11 19586 1 1 35 TYR CE1 C -19.126 7.854 1.013 1.00 . A A . 38 TYR CE1 1 1
11 19587 1 1 35 TYR CE2 C -19.719 9.552 2.583 1.00 . A A . 38 TYR CE2 1 1
11 19588 1 1 35 TYR CG C -18.440 10.125 0.622 1.00 . A A . 38 TYR CG 1 1
11 19589 1 1 35 TYR CZ C -19.743 8.234 2.180 1.00 . A A . 38 TYR CZ 1 1
11 19590 1 1 35 TYR H H -15.659 12.352 1.529 1.00 . A A . 38 TYR H 1 1
11 19591 1 1 35 TYR HA H -15.849 10.096 -0.310 1.00 . A A . 38 TYR HA 1 1
11 19592 1 1 35 TYR HB2 H -18.066 12.122 0.066 1.00 . A A . 38 TYR HB2 1 1
11 19593 1 1 35 TYR HB3 H -17.985 10.965 -1.257 1.00 . A A . 38 TYR HB3 1 1
11 19594 1 1 35 TYR HD1 H -17.994 8.496 -0.676 1.00 . A A . 38 TYR HD1 1 1
11 19595 1 1 35 TYR HD2 H -19.050 11.526 2.117 1.00 . A A . 38 TYR HD2 1 1
11 19596 1 1 35 TYR HE1 H -19.146 6.822 0.697 1.00 . A A . 38 TYR HE1 1 1
11 19597 1 1 35 TYR HE2 H -20.204 9.853 3.499 1.00 . A A . 38 TYR HE2 1 1
11 19598 1 1 35 TYR HH H -21.293 7.578 3.111 1.00 . A A . 38 TYR HH 1 1
11 19599 1 1 35 TYR N N -15.780 11.415 1.270 1.00 . A A . 38 TYR N 1 1
11 19600 1 1 35 TYR O O -15.501 13.264 -0.856 1.00 . A A . 38 TYR O 1 1
11 19601 1 1 35 TYR OH O -20.382 7.291 2.951 1.00 . A A . 38 TYR OH 1 1
11 19602 1 1 36 ILE C C -15.767 12.858 -4.122 1.00 . A A . 39 ILE C 1 1
11 19603 1 1 36 ILE CA C -14.610 12.297 -3.306 1.00 . A A . 39 ILE CA 1 1
11 19604 1 1 36 ILE CB C -13.698 11.464 -4.230 1.00 . A A . 39 ILE CB 1 1
11 19605 1 1 36 ILE CD1 C -11.793 11.580 -2.537 1.00 . A A . 39 ILE CD1 1 1
11 19606 1 1 36 ILE CG1 C -12.656 10.698 -3.409 1.00 . A A . 39 ILE CG1 1 1
11 19607 1 1 36 ILE CG2 C -13.017 12.364 -5.250 1.00 . A A . 39 ILE CG2 1 1
11 19608 1 1 36 ILE H H -15.147 10.519 -2.298 1.00 . A A . 39 ILE H 1 1
11 19609 1 1 36 ILE HA H -14.035 13.111 -2.890 1.00 . A A . 39 ILE HA 1 1
11 19610 1 1 36 ILE HB H -14.315 10.759 -4.763 1.00 . A A . 39 ILE HB 1 1
11 19611 1 1 36 ILE HD11 H -12.419 12.121 -1.844 1.00 . A A . 39 ILE HD11 1 1
11 19612 1 1 36 ILE HD12 H -11.091 10.970 -1.989 1.00 . A A . 39 ILE HD12 1 1
11 19613 1 1 36 ILE HD13 H -11.254 12.283 -3.156 1.00 . A A . 39 ILE HD13 1 1
11 19614 1 1 36 ILE HG12 H -13.162 9.997 -2.765 1.00 . A A . 39 ILE HG12 1 1
11 19615 1 1 36 ILE HG13 H -12.006 10.157 -4.081 1.00 . A A . 39 ILE HG13 1 1
11 19616 1 1 36 ILE HG21 H -13.766 12.882 -5.831 1.00 . A A . 39 ILE HG21 1 1
11 19617 1 1 36 ILE HG22 H -12.397 13.085 -4.738 1.00 . A A . 39 ILE HG22 1 1
11 19618 1 1 36 ILE HG23 H -12.403 11.764 -5.906 1.00 . A A . 39 ILE HG23 1 1
11 19619 1 1 36 ILE N N -15.130 11.499 -2.210 1.00 . A A . 39 ILE N 1 1
11 19620 1 1 36 ILE O O -16.539 12.107 -4.716 1.00 . A A . 39 ILE O 1 1
11 19621 1 1 37 ARG C C -16.699 15.016 -6.285 1.00 . A A . 40 ARG C 1 1
11 19622 1 1 37 ARG CA C -17.002 14.841 -4.805 1.00 . A A . 40 ARG CA 1 1
11 19623 1 1 37 ARG CB C -17.243 16.206 -4.146 1.00 . A A . 40 ARG CB 1 1
11 19624 1 1 37 ARG CD C -18.772 17.473 -5.735 1.00 . A A . 40 ARG CD 1 1
11 19625 1 1 37 ARG CG C -18.629 16.807 -4.375 1.00 . A A . 40 ARG CG 1 1
11 19626 1 1 37 ARG CZ C -20.374 19.026 -6.824 1.00 . A A . 40 ARG CZ 1 1
11 19627 1 1 37 ARG H H -15.203 14.722 -3.691 1.00 . A A . 40 ARG H 1 1
11 19628 1 1 37 ARG HA H -17.884 14.229 -4.691 1.00 . A A . 40 ARG HA 1 1
11 19629 1 1 37 ARG HB2 H -17.101 16.101 -3.082 1.00 . A A . 40 ARG HB2 1 1
11 19630 1 1 37 ARG HB3 H -16.510 16.903 -4.525 1.00 . A A . 40 ARG HB3 1 1
11 19631 1 1 37 ARG HD2 H -17.851 17.983 -5.974 1.00 . A A . 40 ARG HD2 1 1
11 19632 1 1 37 ARG HD3 H -18.971 16.715 -6.477 1.00 . A A . 40 ARG HD3 1 1
11 19633 1 1 37 ARG HE H -20.243 18.693 -4.853 1.00 . A A . 40 ARG HE 1 1
11 19634 1 1 37 ARG HG2 H -19.363 16.021 -4.299 1.00 . A A . 40 ARG HG2 1 1
11 19635 1 1 37 ARG HG3 H -18.814 17.544 -3.604 1.00 . A A . 40 ARG HG3 1 1
11 19636 1 1 37 ARG HH11 H -19.250 17.971 -8.152 1.00 . A A . 40 ARG HH11 1 1
11 19637 1 1 37 ARG HH12 H -20.351 19.123 -8.854 1.00 . A A . 40 ARG HH12 1 1
11 19638 1 1 37 ARG HH21 H -21.659 20.187 -5.779 1.00 . A A . 40 ARG HH21 1 1
11 19639 1 1 37 ARG HH22 H -21.704 20.402 -7.501 1.00 . A A . 40 ARG HH22 1 1
11 19640 1 1 37 ARG N N -15.889 14.175 -4.138 1.00 . A A . 40 ARG N 1 1
11 19641 1 1 37 ARG NE N -19.869 18.442 -5.735 1.00 . A A . 40 ARG NE 1 1
11 19642 1 1 37 ARG NH1 N -19.955 18.682 -8.037 1.00 . A A . 40 ARG NH1 1 1
11 19643 1 1 37 ARG NH2 N -21.324 19.942 -6.690 1.00 . A A . 40 ARG NH2 1 1
11 19644 1 1 37 ARG O O -17.498 14.657 -7.147 1.00 . A A . 40 ARG O 1 1
11 19645 1 1 38 LEU C C -13.648 15.666 -8.117 1.00 . A A . 41 LEU C 1 1
11 19646 1 1 38 LEU CA C -15.146 15.865 -7.938 1.00 . A A . 41 LEU CA 1 1
11 19647 1 1 38 LEU CB C -15.559 17.314 -8.273 1.00 . A A . 41 LEU CB 1 1
11 19648 1 1 38 LEU CD1 C -14.003 18.160 -10.080 1.00 . A A . 41 LEU CD1 1 1
11 19649 1 1 38 LEU CD2 C -15.897 16.645 -10.681 1.00 . A A . 41 LEU CD2 1 1
11 19650 1 1 38 LEU CG C -15.429 17.751 -9.745 1.00 . A A . 41 LEU CG 1 1
11 19651 1 1 38 LEU H H -14.889 15.727 -5.848 1.00 . A A . 41 LEU H 1 1
11 19652 1 1 38 LEU HA H -15.673 15.187 -8.595 1.00 . A A . 41 LEU HA 1 1
11 19653 1 1 38 LEU HB2 H -16.590 17.442 -7.978 1.00 . A A . 41 LEU HB2 1 1
11 19654 1 1 38 LEU HB3 H -14.953 17.979 -7.674 1.00 . A A . 41 LEU HB3 1 1
11 19655 1 1 38 LEU HD11 H -13.959 18.503 -11.103 1.00 . A A . 41 LEU HD11 1 1
11 19656 1 1 38 LEU HD12 H -13.692 18.954 -9.420 1.00 . A A . 41 LEU HD12 1 1
11 19657 1 1 38 LEU HD13 H -13.348 17.310 -9.957 1.00 . A A . 41 LEU HD13 1 1
11 19658 1 1 38 LEU HD21 H -16.914 16.373 -10.438 1.00 . A A . 41 LEU HD21 1 1
11 19659 1 1 38 LEU HD22 H -15.852 16.996 -11.703 1.00 . A A . 41 LEU HD22 1 1
11 19660 1 1 38 LEU HD23 H -15.257 15.784 -10.566 1.00 . A A . 41 LEU HD23 1 1
11 19661 1 1 38 LEU HG H -16.062 18.609 -9.909 1.00 . A A . 41 LEU HG 1 1
11 19662 1 1 38 LEU N N -15.525 15.552 -6.572 1.00 . A A . 41 LEU N 1 1
11 19663 1 1 38 LEU O O -12.853 16.096 -7.279 1.00 . A A . 41 LEU O 1 1
11 19664 1 1 39 VAL C C -11.544 15.561 -10.794 1.00 . A A . 42 VAL C 1 1
11 19665 1 1 39 VAL CA C -11.890 14.766 -9.544 1.00 . A A . 42 VAL CA 1 1
11 19666 1 1 39 VAL CB C -11.606 13.268 -9.801 1.00 . A A . 42 VAL CB 1 1
11 19667 1 1 39 VAL CG1 C -10.139 13.042 -10.131 1.00 . A A . 42 VAL CG1 1 1
11 19668 1 1 39 VAL CG2 C -12.021 12.425 -8.606 1.00 . A A . 42 VAL CG2 1 1
11 19669 1 1 39 VAL H H -13.980 14.669 -9.810 1.00 . A A . 42 VAL H 1 1
11 19670 1 1 39 VAL HA H -11.273 15.104 -8.719 1.00 . A A . 42 VAL HA 1 1
11 19671 1 1 39 VAL HB H -12.193 12.954 -10.653 1.00 . A A . 42 VAL HB 1 1
11 19672 1 1 39 VAL HG11 H -9.530 13.366 -9.300 1.00 . A A . 42 VAL HG11 1 1
11 19673 1 1 39 VAL HG12 H -9.968 11.990 -10.313 1.00 . A A . 42 VAL HG12 1 1
11 19674 1 1 39 VAL HG13 H -9.877 13.608 -11.012 1.00 . A A . 42 VAL HG13 1 1
11 19675 1 1 39 VAL HG21 H -13.080 12.545 -8.433 1.00 . A A . 42 VAL HG21 1 1
11 19676 1 1 39 VAL HG22 H -11.802 11.387 -8.805 1.00 . A A . 42 VAL HG22 1 1
11 19677 1 1 39 VAL HG23 H -11.474 12.748 -7.730 1.00 . A A . 42 VAL HG23 1 1
11 19678 1 1 39 VAL N N -13.285 14.999 -9.202 1.00 . A A . 42 VAL N 1 1
11 19679 1 1 39 VAL O O -12.267 15.502 -11.791 1.00 . A A . 42 VAL O 1 1
11 19680 1 1 40 GLU C C -9.189 16.378 -12.813 1.00 . A A . 43 GLU C 1 1
11 19681 1 1 40 GLU CA C -10.070 17.156 -11.843 1.00 . A A . 43 GLU CA 1 1
11 19682 1 1 40 GLU CB C -9.354 18.389 -11.294 1.00 . A A . 43 GLU CB 1 1
11 19683 1 1 40 GLU CD C -8.705 20.753 -11.816 1.00 . A A . 43 GLU CD 1 1
11 19684 1 1 40 GLU CG C -8.885 19.353 -12.357 1.00 . A A . 43 GLU CG 1 1
11 19685 1 1 40 GLU H H -9.888 16.286 -9.941 1.00 . A A . 43 GLU H 1 1
11 19686 1 1 40 GLU HA H -10.968 17.466 -12.355 1.00 . A A . 43 GLU HA 1 1
11 19687 1 1 40 GLU HB2 H -10.028 18.917 -10.636 1.00 . A A . 43 GLU HB2 1 1
11 19688 1 1 40 GLU HB3 H -8.494 18.067 -10.726 1.00 . A A . 43 GLU HB3 1 1
11 19689 1 1 40 GLU HG2 H -7.942 19.002 -12.744 1.00 . A A . 43 GLU HG2 1 1
11 19690 1 1 40 GLU HG3 H -9.616 19.379 -13.152 1.00 . A A . 43 GLU HG3 1 1
11 19691 1 1 40 GLU N N -10.458 16.310 -10.740 1.00 . A A . 43 GLU N 1 1
11 19692 1 1 40 GLU O O -8.206 15.760 -12.410 1.00 . A A . 43 GLU O 1 1
11 19693 1 1 40 GLU OE1 O -7.606 21.072 -11.324 1.00 . A A . 43 GLU OE1 1 1
11 19694 1 1 40 GLU OE2 O -9.677 21.538 -11.868 1.00 . A A . 43 GLU OE2 1 1
11 19695 1 1 41 PRO C C -7.367 16.050 -15.269 1.00 . A A . 44 PRO C 1 1
11 19696 1 1 41 PRO CA C -8.830 15.640 -15.156 1.00 . A A . 44 PRO CA 1 1
11 19697 1 1 41 PRO CB C -9.578 16.002 -16.444 1.00 . A A . 44 PRO CB 1 1
11 19698 1 1 41 PRO CD C -10.690 17.129 -14.668 1.00 . A A . 44 PRO CD 1 1
11 19699 1 1 41 PRO CG C -10.332 17.243 -16.118 1.00 . A A . 44 PRO CG 1 1
11 19700 1 1 41 PRO HA H -8.891 14.573 -14.989 1.00 . A A . 44 PRO HA 1 1
11 19701 1 1 41 PRO HB2 H -8.865 16.173 -17.237 1.00 . A A . 44 PRO HB2 1 1
11 19702 1 1 41 PRO HB3 H -10.244 15.195 -16.717 1.00 . A A . 44 PRO HB3 1 1
11 19703 1 1 41 PRO HD2 H -10.774 18.108 -14.220 1.00 . A A . 44 PRO HD2 1 1
11 19704 1 1 41 PRO HD3 H -11.608 16.573 -14.547 1.00 . A A . 44 PRO HD3 1 1
11 19705 1 1 41 PRO HG2 H -9.705 18.106 -16.285 1.00 . A A . 44 PRO HG2 1 1
11 19706 1 1 41 PRO HG3 H -11.223 17.303 -16.721 1.00 . A A . 44 PRO HG3 1 1
11 19707 1 1 41 PRO N N -9.549 16.388 -14.111 1.00 . A A . 44 PRO N 1 1
11 19708 1 1 41 PRO O O -6.539 15.310 -15.797 1.00 . A A . 44 PRO O 1 1
11 19709 1 1 42 GLY C C -5.042 17.615 -13.434 1.00 . A A . 45 GLY C 1 1
11 19710 1 1 42 GLY CA C -5.697 17.717 -14.796 1.00 . A A . 45 GLY CA 1 1
11 19711 1 1 42 GLY H H -7.775 17.809 -14.424 1.00 . A A . 45 GLY H 1 1
11 19712 1 1 42 GLY HA2 H -5.129 17.129 -15.502 1.00 . A A . 45 GLY HA2 1 1
11 19713 1 1 42 GLY HA3 H -5.691 18.750 -15.114 1.00 . A A . 45 GLY HA3 1 1
11 19714 1 1 42 GLY N N -7.060 17.243 -14.786 1.00 . A A . 45 GLY N 1 1
11 19715 1 1 42 GLY O O -4.392 18.555 -12.977 1.00 . A A . 45 GLY O 1 1
11 19716 1 1 43 SER C C -3.870 14.891 -11.519 1.00 . A A . 46 SER C 1 1
11 19717 1 1 43 SER CA C -4.586 16.238 -11.494 1.00 . A A . 46 SER CA 1 1
11 19718 1 1 43 SER CB C -5.644 16.260 -10.389 1.00 . A A . 46 SER CB 1 1
11 19719 1 1 43 SER H H -5.807 15.785 -13.154 1.00 . A A . 46 SER H 1 1
11 19720 1 1 43 SER HA H -3.866 17.022 -11.317 1.00 . A A . 46 SER HA 1 1
11 19721 1 1 43 SER HB2 H -5.159 16.189 -9.427 1.00 . A A . 46 SER HB2 1 1
11 19722 1 1 43 SER HB3 H -6.201 17.183 -10.444 1.00 . A A . 46 SER HB3 1 1
11 19723 1 1 43 SER HG H -7.190 15.377 -11.216 1.00 . A A . 46 SER HG 1 1
11 19724 1 1 43 SER N N -5.220 16.479 -12.776 1.00 . A A . 46 SER N 1 1
11 19725 1 1 43 SER O O -3.921 14.188 -12.524 1.00 . A A . 46 SER O 1 1
11 19726 1 1 43 SER OG O -6.544 15.176 -10.524 1.00 . A A . 46 SER OG 1 1
11 19727 1 1 44 PRO C C -3.686 12.206 -9.773 1.00 . A A . 47 PRO C 1 1
11 19728 1 1 44 PRO CA C -2.610 13.189 -10.252 1.00 . A A . 47 PRO CA 1 1
11 19729 1 1 44 PRO CB C -1.530 13.363 -9.169 1.00 . A A . 47 PRO CB 1 1
11 19730 1 1 44 PRO CD C -2.680 15.447 -9.390 1.00 . A A . 47 PRO CD 1 1
11 19731 1 1 44 PRO CG C -1.370 14.836 -8.989 1.00 . A A . 47 PRO CG 1 1
11 19732 1 1 44 PRO HA H -2.157 12.807 -11.156 1.00 . A A . 47 PRO HA 1 1
11 19733 1 1 44 PRO HB2 H -1.857 12.889 -8.257 1.00 . A A . 47 PRO HB2 1 1
11 19734 1 1 44 PRO HB3 H -0.608 12.908 -9.504 1.00 . A A . 47 PRO HB3 1 1
11 19735 1 1 44 PRO HD2 H -3.368 15.450 -8.558 1.00 . A A . 47 PRO HD2 1 1
11 19736 1 1 44 PRO HD3 H -2.534 16.447 -9.771 1.00 . A A . 47 PRO HD3 1 1
11 19737 1 1 44 PRO HG2 H -1.153 15.059 -7.954 1.00 . A A . 47 PRO HG2 1 1
11 19738 1 1 44 PRO HG3 H -0.578 15.199 -9.626 1.00 . A A . 47 PRO HG3 1 1
11 19739 1 1 44 PRO N N -3.136 14.543 -10.450 1.00 . A A . 47 PRO N 1 1
11 19740 1 1 44 PRO O O -3.467 10.994 -9.768 1.00 . A A . 47 PRO O 1 1
11 19741 1 1 45 ALA C C -6.403 10.807 -9.572 1.00 . A A . 48 ALA C 1 1
11 19742 1 1 45 ALA CA C -5.877 11.949 -8.705 1.00 . A A . 48 ALA CA 1 1
11 19743 1 1 45 ALA CB C -7.019 12.857 -8.268 1.00 . A A . 48 ALA CB 1 1
11 19744 1 1 45 ALA H H -4.998 13.694 -9.519 1.00 . A A . 48 ALA H 1 1
11 19745 1 1 45 ALA HA H -5.443 11.521 -7.815 1.00 . A A . 48 ALA HA 1 1
11 19746 1 1 45 ALA HB1 H -7.480 13.301 -9.139 1.00 . A A . 48 ALA HB1 1 1
11 19747 1 1 45 ALA HB2 H -7.754 12.280 -7.726 1.00 . A A . 48 ALA HB2 1 1
11 19748 1 1 45 ALA HB3 H -6.635 13.639 -7.627 1.00 . A A . 48 ALA HB3 1 1
11 19749 1 1 45 ALA N N -4.839 12.738 -9.367 1.00 . A A . 48 ALA N 1 1
11 19750 1 1 45 ALA O O -6.435 9.657 -9.127 1.00 . A A . 48 ALA O 1 1
11 19751 1 1 46 GLU C C -6.271 9.078 -12.129 1.00 . A A . 49 GLU C 1 1
11 19752 1 1 46 GLU CA C -7.353 10.064 -11.672 1.00 . A A . 49 GLU CA 1 1
11 19753 1 1 46 GLU CB C -8.139 10.660 -12.857 1.00 . A A . 49 GLU CB 1 1
11 19754 1 1 46 GLU CD C -6.261 11.886 -14.016 1.00 . A A . 49 GLU CD 1 1
11 19755 1 1 46 GLU CG C -7.620 11.994 -13.377 1.00 . A A . 49 GLU CG 1 1
11 19756 1 1 46 GLU H H -6.704 12.021 -11.139 1.00 . A A . 49 GLU H 1 1
11 19757 1 1 46 GLU HA H -8.050 9.506 -11.062 1.00 . A A . 49 GLU HA 1 1
11 19758 1 1 46 GLU HB2 H -8.116 9.954 -13.673 1.00 . A A . 49 GLU HB2 1 1
11 19759 1 1 46 GLU HB3 H -9.166 10.798 -12.549 1.00 . A A . 49 GLU HB3 1 1
11 19760 1 1 46 GLU HG2 H -8.314 12.371 -14.112 1.00 . A A . 49 GLU HG2 1 1
11 19761 1 1 46 GLU HG3 H -7.560 12.689 -12.553 1.00 . A A . 49 GLU HG3 1 1
11 19762 1 1 46 GLU N N -6.799 11.101 -10.803 1.00 . A A . 49 GLU N 1 1
11 19763 1 1 46 GLU O O -6.560 7.907 -12.385 1.00 . A A . 49 GLU O 1 1
11 19764 1 1 46 GLU OE1 O -5.260 11.980 -13.288 1.00 . A A . 49 GLU OE1 1 1
11 19765 1 1 46 GLU OE2 O -6.190 11.706 -15.252 1.00 . A A . 49 GLU OE2 1 1
11 19766 1 1 47 LYS C C -3.710 7.651 -11.383 1.00 . A A . 50 LYS C 1 1
11 19767 1 1 47 LYS CA C -3.889 8.672 -12.504 1.00 . A A . 50 LYS CA 1 1
11 19768 1 1 47 LYS CB C -2.583 9.462 -12.640 1.00 . A A . 50 LYS CB 1 1
11 19769 1 1 47 LYS CD C -1.186 11.130 -13.902 1.00 . A A . 50 LYS CD 1 1
11 19770 1 1 47 LYS CE C -0.617 11.598 -12.567 1.00 . A A . 50 LYS CE 1 1
11 19771 1 1 47 LYS CG C -2.572 10.511 -13.741 1.00 . A A . 50 LYS CG 1 1
11 19772 1 1 47 LYS H H -4.878 10.522 -12.138 1.00 . A A . 50 LYS H 1 1
11 19773 1 1 47 LYS HA H -4.086 8.149 -13.429 1.00 . A A . 50 LYS HA 1 1
11 19774 1 1 47 LYS HB2 H -2.388 9.962 -11.704 1.00 . A A . 50 LYS HB2 1 1
11 19775 1 1 47 LYS HB3 H -1.781 8.766 -12.834 1.00 . A A . 50 LYS HB3 1 1
11 19776 1 1 47 LYS HD2 H -0.522 10.393 -14.324 1.00 . A A . 50 LYS HD2 1 1
11 19777 1 1 47 LYS HD3 H -1.258 11.977 -14.570 1.00 . A A . 50 LYS HD3 1 1
11 19778 1 1 47 LYS HE2 H -1.303 12.307 -12.129 1.00 . A A . 50 LYS HE2 1 1
11 19779 1 1 47 LYS HE3 H -0.524 10.742 -11.916 1.00 . A A . 50 LYS HE3 1 1
11 19780 1 1 47 LYS HG2 H -2.860 10.046 -14.672 1.00 . A A . 50 LYS HG2 1 1
11 19781 1 1 47 LYS HG3 H -3.278 11.288 -13.491 1.00 . A A . 50 LYS HG3 1 1
11 19782 1 1 47 LYS HZ1 H 1.332 11.673 -13.326 1.00 . A A . 50 LYS HZ1 1 1
11 19783 1 1 47 LYS HZ2 H 0.611 13.194 -13.130 1.00 . A A . 50 LYS HZ2 1 1
11 19784 1 1 47 LYS HZ3 H 1.169 12.343 -11.774 1.00 . A A . 50 LYS HZ3 1 1
11 19785 1 1 47 LYS N N -5.027 9.550 -12.223 1.00 . A A . 50 LYS N 1 1
11 19786 1 1 47 LYS NZ N 0.715 12.243 -12.710 1.00 . A A . 50 LYS NZ 1 1
11 19787 1 1 47 LYS O O -3.301 6.517 -11.624 1.00 . A A . 50 LYS O 1 1
11 19788 1 1 48 ALA C C -4.863 6.120 -8.928 1.00 . A A . 51 ALA C 1 1
11 19789 1 1 48 ALA CA C -3.819 7.227 -8.985 1.00 . A A . 51 ALA CA 1 1
11 19790 1 1 48 ALA CB C -3.868 8.068 -7.718 1.00 . A A . 51 ALA CB 1 1
11 19791 1 1 48 ALA H H -4.351 8.985 -10.039 1.00 . A A . 51 ALA H 1 1
11 19792 1 1 48 ALA HA H -2.838 6.778 -9.052 1.00 . A A . 51 ALA HA 1 1
11 19793 1 1 48 ALA HB1 H -3.192 8.905 -7.812 1.00 . A A . 51 ALA HB1 1 1
11 19794 1 1 48 ALA HB2 H -4.875 8.433 -7.565 1.00 . A A . 51 ALA HB2 1 1
11 19795 1 1 48 ALA HB3 H -3.576 7.462 -6.873 1.00 . A A . 51 ALA HB3 1 1
11 19796 1 1 48 ALA N N -4.003 8.074 -10.158 1.00 . A A . 51 ALA N 1 1
11 19797 1 1 48 ALA O O -4.650 5.086 -8.291 1.00 . A A . 51 ALA O 1 1
11 19798 1 1 49 GLY C C -8.248 5.842 -8.789 1.00 . A A . 52 GLY C 1 1
11 19799 1 1 49 GLY CA C -7.060 5.369 -9.597 1.00 . A A . 52 GLY CA 1 1
11 19800 1 1 49 GLY H H -6.080 7.176 -10.105 1.00 . A A . 52 GLY H 1 1
11 19801 1 1 49 GLY HA2 H -7.376 5.193 -10.616 1.00 . A A . 52 GLY HA2 1 1
11 19802 1 1 49 GLY HA3 H -6.697 4.443 -9.178 1.00 . A A . 52 GLY HA3 1 1
11 19803 1 1 49 GLY N N -5.984 6.342 -9.599 1.00 . A A . 52 GLY N 1 1
11 19804 1 1 49 GLY O O -9.206 5.101 -8.577 1.00 . A A . 52 GLY O 1 1
11 19805 1 1 50 LEU C C -10.433 8.020 -8.430 1.00 . A A . 53 LEU C 1 1
11 19806 1 1 50 LEU CA C -9.232 7.692 -7.549 1.00 . A A . 53 LEU CA 1 1
11 19807 1 1 50 LEU CB C -8.720 8.973 -6.901 1.00 . A A . 53 LEU CB 1 1
11 19808 1 1 50 LEU CD1 C -9.379 8.711 -4.518 1.00 . A A . 53 LEU CD1 1 1
11 19809 1 1 50 LEU CD2 C -9.281 10.988 -5.547 1.00 . A A . 53 LEU CD2 1 1
11 19810 1 1 50 LEU CG C -9.591 9.523 -5.782 1.00 . A A . 53 LEU CG 1 1
11 19811 1 1 50 LEU H H -7.363 7.600 -8.512 1.00 . A A . 53 LEU H 1 1
11 19812 1 1 50 LEU HA H -9.531 7.001 -6.778 1.00 . A A . 53 LEU HA 1 1
11 19813 1 1 50 LEU HB2 H -7.736 8.780 -6.500 1.00 . A A . 53 LEU HB2 1 1
11 19814 1 1 50 LEU HB3 H -8.636 9.730 -7.666 1.00 . A A . 53 LEU HB3 1 1
11 19815 1 1 50 LEU HD11 H -9.714 7.698 -4.683 1.00 . A A . 53 LEU HD11 1 1
11 19816 1 1 50 LEU HD12 H -8.326 8.705 -4.270 1.00 . A A . 53 LEU HD12 1 1
11 19817 1 1 50 LEU HD13 H -9.940 9.150 -3.707 1.00 . A A . 53 LEU HD13 1 1
11 19818 1 1 50 LEU HD21 H -8.243 11.096 -5.275 1.00 . A A . 53 LEU HD21 1 1
11 19819 1 1 50 LEU HD22 H -9.475 11.542 -6.453 1.00 . A A . 53 LEU HD22 1 1
11 19820 1 1 50 LEU HD23 H -9.907 11.366 -4.752 1.00 . A A . 53 LEU HD23 1 1
11 19821 1 1 50 LEU HG H -10.629 9.437 -6.066 1.00 . A A . 53 LEU HG 1 1
11 19822 1 1 50 LEU N N -8.169 7.081 -8.329 1.00 . A A . 53 LEU N 1 1
11 19823 1 1 50 LEU O O -10.284 8.638 -9.487 1.00 . A A . 53 LEU O 1 1
11 19824 1 1 51 LEU C C -13.742 8.827 -7.928 1.00 . A A . 54 LEU C 1 1
11 19825 1 1 51 LEU CA C -12.833 7.906 -8.736 1.00 . A A . 54 LEU CA 1 1
11 19826 1 1 51 LEU CB C -13.575 6.609 -9.083 1.00 . A A . 54 LEU CB 1 1
11 19827 1 1 51 LEU CD1 C -13.606 4.370 -10.204 1.00 . A A . 54 LEU CD1 1 1
11 19828 1 1 51 LEU CD2 C -12.551 6.326 -11.351 1.00 . A A . 54 LEU CD2 1 1
11 19829 1 1 51 LEU CG C -12.821 5.658 -10.013 1.00 . A A . 54 LEU CG 1 1
11 19830 1 1 51 LEU H H -11.681 7.100 -7.159 1.00 . A A . 54 LEU H 1 1
11 19831 1 1 51 LEU HA H -12.552 8.409 -9.647 1.00 . A A . 54 LEU HA 1 1
11 19832 1 1 51 LEU HB2 H -13.788 6.084 -8.164 1.00 . A A . 54 LEU HB2 1 1
11 19833 1 1 51 LEU HB3 H -14.510 6.869 -9.555 1.00 . A A . 54 LEU HB3 1 1
11 19834 1 1 51 LEU HD11 H -13.067 3.721 -10.879 1.00 . A A . 54 LEU HD11 1 1
11 19835 1 1 51 LEU HD12 H -13.728 3.878 -9.251 1.00 . A A . 54 LEU HD12 1 1
11 19836 1 1 51 LEU HD13 H -14.576 4.598 -10.621 1.00 . A A . 54 LEU HD13 1 1
11 19837 1 1 51 LEU HD21 H -12.038 5.634 -12.002 1.00 . A A . 54 LEU HD21 1 1
11 19838 1 1 51 LEU HD22 H -13.487 6.621 -11.804 1.00 . A A . 54 LEU HD22 1 1
11 19839 1 1 51 LEU HD23 H -11.935 7.200 -11.198 1.00 . A A . 54 LEU HD23 1 1
11 19840 1 1 51 LEU HG H -11.871 5.407 -9.565 1.00 . A A . 54 LEU HG 1 1
11 19841 1 1 51 LEU N N -11.618 7.614 -7.998 1.00 . A A . 54 LEU N 1 1
11 19842 1 1 51 LEU O O -13.600 8.963 -6.711 1.00 . A A . 54 LEU O 1 1
11 19843 1 1 52 ALA C C -16.673 9.573 -7.222 1.00 . A A . 55 ALA C 1 1
11 19844 1 1 52 ALA CA C -15.616 10.369 -7.976 1.00 . A A . 55 ALA CA 1 1
11 19845 1 1 52 ALA CB C -16.268 11.282 -9.006 1.00 . A A . 55 ALA CB 1 1
11 19846 1 1 52 ALA H H -14.716 9.343 -9.589 1.00 . A A . 55 ALA H 1 1
11 19847 1 1 52 ALA HA H -15.072 10.983 -7.273 1.00 . A A . 55 ALA HA 1 1
11 19848 1 1 52 ALA HB1 H -16.816 10.683 -9.718 1.00 . A A . 55 ALA HB1 1 1
11 19849 1 1 52 ALA HB2 H -16.946 11.960 -8.509 1.00 . A A . 55 ALA HB2 1 1
11 19850 1 1 52 ALA HB3 H -15.506 11.847 -9.519 1.00 . A A . 55 ALA HB3 1 1
11 19851 1 1 52 ALA N N -14.670 9.474 -8.620 1.00 . A A . 55 ALA N 1 1
11 19852 1 1 52 ALA O O -17.624 9.060 -7.817 1.00 . A A . 55 ALA O 1 1
11 19853 1 1 53 GLY C C -16.708 7.842 -4.083 1.00 . A A . 56 GLY C 1 1
11 19854 1 1 53 GLY CA C -17.419 8.729 -5.082 1.00 . A A . 56 GLY CA 1 1
11 19855 1 1 53 GLY H H -15.715 9.904 -5.504 1.00 . A A . 56 GLY H 1 1
11 19856 1 1 53 GLY HA2 H -18.043 9.430 -4.547 1.00 . A A . 56 GLY HA2 1 1
11 19857 1 1 53 GLY HA3 H -18.043 8.115 -5.714 1.00 . A A . 56 GLY HA3 1 1
11 19858 1 1 53 GLY N N -16.491 9.468 -5.913 1.00 . A A . 56 GLY N 1 1
11 19859 1 1 53 GLY O O -17.337 7.265 -3.197 1.00 . A A . 56 GLY O 1 1
11 19860 1 1 54 ASP C C -14.584 7.383 -1.913 1.00 . A A . 57 ASP C 1 1
11 19861 1 1 54 ASP CA C -14.582 6.892 -3.356 1.00 . A A . 57 ASP CA 1 1
11 19862 1 1 54 ASP CB C -13.144 6.820 -3.863 1.00 . A A . 57 ASP CB 1 1
11 19863 1 1 54 ASP CG C -12.933 5.716 -4.878 1.00 . A A . 57 ASP CG 1 1
11 19864 1 1 54 ASP H H -14.948 8.242 -4.940 1.00 . A A . 57 ASP H 1 1
11 19865 1 1 54 ASP HA H -15.006 5.900 -3.379 1.00 . A A . 57 ASP HA 1 1
11 19866 1 1 54 ASP HB2 H -12.886 7.760 -4.327 1.00 . A A . 57 ASP HB2 1 1
11 19867 1 1 54 ASP HB3 H -12.487 6.650 -3.027 1.00 . A A . 57 ASP HB3 1 1
11 19868 1 1 54 ASP N N -15.391 7.740 -4.225 1.00 . A A . 57 ASP N 1 1
11 19869 1 1 54 ASP O O -14.689 8.585 -1.646 1.00 . A A . 57 ASP O 1 1
11 19870 1 1 54 ASP OD1 O -12.858 4.537 -4.474 1.00 . A A . 57 ASP OD1 1 1
11 19871 1 1 54 ASP OD2 O -12.832 6.019 -6.079 1.00 . A A . 57 ASP OD2 1 1
11 19872 1 1 55 ARG C C -12.943 6.523 0.904 1.00 . A A . 58 ARG C 1 1
11 19873 1 1 55 ARG CA C -14.377 6.727 0.431 1.00 . A A . 58 ARG CA 1 1
11 19874 1 1 55 ARG CB C -15.290 5.793 1.239 1.00 . A A . 58 ARG CB 1 1
11 19875 1 1 55 ARG CD C -17.452 4.519 1.379 1.00 . A A . 58 ARG CD 1 1
11 19876 1 1 55 ARG CG C -16.661 5.578 0.624 1.00 . A A . 58 ARG CG 1 1
11 19877 1 1 55 ARG CZ C -18.462 4.487 3.633 1.00 . A A . 58 ARG CZ 1 1
11 19878 1 1 55 ARG H H -14.450 5.496 -1.285 1.00 . A A . 58 ARG H 1 1
11 19879 1 1 55 ARG HA H -14.672 7.752 0.595 1.00 . A A . 58 ARG HA 1 1
11 19880 1 1 55 ARG HB2 H -14.808 4.831 1.330 1.00 . A A . 58 ARG HB2 1 1
11 19881 1 1 55 ARG HB3 H -15.425 6.211 2.226 1.00 . A A . 58 ARG HB3 1 1
11 19882 1 1 55 ARG HD2 H -18.098 4.009 0.679 1.00 . A A . 58 ARG HD2 1 1
11 19883 1 1 55 ARG HD3 H -16.759 3.809 1.806 1.00 . A A . 58 ARG HD3 1 1
11 19884 1 1 55 ARG HE H -18.755 5.917 2.264 1.00 . A A . 58 ARG HE 1 1
11 19885 1 1 55 ARG HG2 H -17.205 6.509 0.654 1.00 . A A . 58 ARG HG2 1 1
11 19886 1 1 55 ARG HG3 H -16.538 5.261 -0.401 1.00 . A A . 58 ARG HG3 1 1
11 19887 1 1 55 ARG HH11 H -17.058 3.053 3.331 1.00 . A A . 58 ARG HH11 1 1
11 19888 1 1 55 ARG HH12 H -17.892 2.969 4.854 1.00 . A A . 58 ARG HH12 1 1
11 19889 1 1 55 ARG HH21 H -19.861 5.818 4.258 1.00 . A A . 58 ARG HH21 1 1
11 19890 1 1 55 ARG HH22 H -19.499 4.538 5.377 1.00 . A A . 58 ARG HH22 1 1
11 19891 1 1 55 ARG N N -14.470 6.434 -0.992 1.00 . A A . 58 ARG N 1 1
11 19892 1 1 55 ARG NE N -18.274 5.081 2.454 1.00 . A A . 58 ARG NE 1 1
11 19893 1 1 55 ARG NH1 N -17.748 3.420 3.964 1.00 . A A . 58 ARG NH1 1 1
11 19894 1 1 55 ARG NH2 N -19.340 4.991 4.494 1.00 . A A . 58 ARG NH2 1 1
11 19895 1 1 55 ARG O O -12.274 5.581 0.477 1.00 . A A . 58 ARG O 1 1
11 19896 1 1 56 LEU C C -11.161 6.155 3.427 1.00 . A A . 59 LEU C 1 1
11 19897 1 1 56 LEU CA C -11.155 7.261 2.379 1.00 . A A . 59 LEU CA 1 1
11 19898 1 1 56 LEU CB C -10.721 8.584 3.018 1.00 . A A . 59 LEU CB 1 1
11 19899 1 1 56 LEU CD1 C -8.321 8.619 2.300 1.00 . A A . 59 LEU CD1 1 1
11 19900 1 1 56 LEU CD2 C -10.070 9.615 0.821 1.00 . A A . 59 LEU CD2 1 1
11 19901 1 1 56 LEU CG C -9.644 9.364 2.260 1.00 . A A . 59 LEU CG 1 1
11 19902 1 1 56 LEU H H -13.042 8.160 2.033 1.00 . A A . 59 LEU H 1 1
11 19903 1 1 56 LEU HA H -10.454 6.999 1.597 1.00 . A A . 59 LEU HA 1 1
11 19904 1 1 56 LEU HB2 H -11.593 9.215 3.110 1.00 . A A . 59 LEU HB2 1 1
11 19905 1 1 56 LEU HB3 H -10.347 8.372 4.010 1.00 . A A . 59 LEU HB3 1 1
11 19906 1 1 56 LEU HD11 H -7.585 9.163 1.726 1.00 . A A . 59 LEU HD11 1 1
11 19907 1 1 56 LEU HD12 H -7.988 8.533 3.325 1.00 . A A . 59 LEU HD12 1 1
11 19908 1 1 56 LEU HD13 H -8.451 7.633 1.878 1.00 . A A . 59 LEU HD13 1 1
11 19909 1 1 56 LEU HD21 H -10.985 10.187 0.813 1.00 . A A . 59 LEU HD21 1 1
11 19910 1 1 56 LEU HD22 H -9.297 10.168 0.307 1.00 . A A . 59 LEU HD22 1 1
11 19911 1 1 56 LEU HD23 H -10.230 8.672 0.323 1.00 . A A . 59 LEU HD23 1 1
11 19912 1 1 56 LEU HG H -9.501 10.322 2.739 1.00 . A A . 59 LEU HG 1 1
11 19913 1 1 56 LEU N N -12.479 7.399 1.780 1.00 . A A . 59 LEU N 1 1
11 19914 1 1 56 LEU O O -11.789 6.286 4.476 1.00 . A A . 59 LEU O 1 1
11 19915 1 1 57 VAL C C -9.247 4.116 5.028 1.00 . A A . 60 VAL C 1 1
11 19916 1 1 57 VAL CA C -10.398 3.938 4.048 1.00 . A A . 60 VAL CA 1 1
11 19917 1 1 57 VAL CB C -10.219 2.606 3.289 1.00 . A A . 60 VAL CB 1 1
11 19918 1 1 57 VAL CG1 C -10.158 1.433 4.257 1.00 . A A . 60 VAL CG1 1 1
11 19919 1 1 57 VAL CG2 C -11.343 2.408 2.282 1.00 . A A . 60 VAL CG2 1 1
11 19920 1 1 57 VAL H H -9.984 5.018 2.277 1.00 . A A . 60 VAL H 1 1
11 19921 1 1 57 VAL HA H -11.327 3.897 4.598 1.00 . A A . 60 VAL HA 1 1
11 19922 1 1 57 VAL HB H -9.285 2.646 2.749 1.00 . A A . 60 VAL HB 1 1
11 19923 1 1 57 VAL HG11 H -11.068 1.398 4.837 1.00 . A A . 60 VAL HG11 1 1
11 19924 1 1 57 VAL HG12 H -10.051 0.514 3.701 1.00 . A A . 60 VAL HG12 1 1
11 19925 1 1 57 VAL HG13 H -9.312 1.557 4.918 1.00 . A A . 60 VAL HG13 1 1
11 19926 1 1 57 VAL HG21 H -12.292 2.400 2.798 1.00 . A A . 60 VAL HG21 1 1
11 19927 1 1 57 VAL HG22 H -11.330 3.217 1.566 1.00 . A A . 60 VAL HG22 1 1
11 19928 1 1 57 VAL HG23 H -11.205 1.469 1.766 1.00 . A A . 60 VAL HG23 1 1
11 19929 1 1 57 VAL N N -10.465 5.066 3.133 1.00 . A A . 60 VAL N 1 1
11 19930 1 1 57 VAL O O -9.441 4.084 6.242 1.00 . A A . 60 VAL O 1 1
11 19931 1 1 58 GLU C C -5.987 5.597 4.786 1.00 . A A . 61 GLU C 1 1
11 19932 1 1 58 GLU CA C -6.891 4.517 5.356 1.00 . A A . 61 GLU CA 1 1
11 19933 1 1 58 GLU CB C -6.126 3.191 5.547 1.00 . A A . 61 GLU CB 1 1
11 19934 1 1 58 GLU CD C -4.289 3.210 3.787 1.00 . A A . 61 GLU CD 1 1
11 19935 1 1 58 GLU CG C -5.575 2.562 4.271 1.00 . A A . 61 GLU CG 1 1
11 19936 1 1 58 GLU H H -7.944 4.357 3.533 1.00 . A A . 61 GLU H 1 1
11 19937 1 1 58 GLU HA H -7.248 4.850 6.320 1.00 . A A . 61 GLU HA 1 1
11 19938 1 1 58 GLU HB2 H -5.295 3.367 6.211 1.00 . A A . 61 GLU HB2 1 1
11 19939 1 1 58 GLU HB3 H -6.793 2.477 6.010 1.00 . A A . 61 GLU HB3 1 1
11 19940 1 1 58 GLU HG2 H -5.382 1.517 4.457 1.00 . A A . 61 GLU HG2 1 1
11 19941 1 1 58 GLU HG3 H -6.319 2.655 3.493 1.00 . A A . 61 GLU HG3 1 1
11 19942 1 1 58 GLU N N -8.051 4.323 4.507 1.00 . A A . 61 GLU N 1 1
11 19943 1 1 58 GLU O O -6.171 6.035 3.650 1.00 . A A . 61 GLU O 1 1
11 19944 1 1 58 GLU OE1 O -3.233 2.991 4.421 1.00 . A A . 61 GLU OE1 1 1
11 19945 1 1 58 GLU OE2 O -4.334 3.944 2.784 1.00 . A A . 61 GLU OE2 1 1
11 19946 1 1 59 VAL C C -2.657 6.495 5.635 1.00 . A A . 62 VAL C 1 1
11 19947 1 1 59 VAL CA C -4.018 6.969 5.142 1.00 . A A . 62 VAL CA 1 1
11 19948 1 1 59 VAL CB C -4.277 8.417 5.636 1.00 . A A . 62 VAL CB 1 1
11 19949 1 1 59 VAL CG1 C -3.102 9.328 5.305 1.00 . A A . 62 VAL CG1 1 1
11 19950 1 1 59 VAL CG2 C -5.553 8.977 5.027 1.00 . A A . 62 VAL CG2 1 1
11 19951 1 1 59 VAL H H -5.024 5.736 6.528 1.00 . A A . 62 VAL H 1 1
11 19952 1 1 59 VAL HA H -4.022 6.969 4.061 1.00 . A A . 62 VAL HA 1 1
11 19953 1 1 59 VAL HB H -4.397 8.395 6.708 1.00 . A A . 62 VAL HB 1 1
11 19954 1 1 59 VAL HG11 H -3.330 10.338 5.615 1.00 . A A . 62 VAL HG11 1 1
11 19955 1 1 59 VAL HG12 H -2.221 8.983 5.823 1.00 . A A . 62 VAL HG12 1 1
11 19956 1 1 59 VAL HG13 H -2.925 9.312 4.240 1.00 . A A . 62 VAL HG13 1 1
11 19957 1 1 59 VAL HG21 H -5.464 8.983 3.951 1.00 . A A . 62 VAL HG21 1 1
11 19958 1 1 59 VAL HG22 H -6.390 8.360 5.315 1.00 . A A . 62 VAL HG22 1 1
11 19959 1 1 59 VAL HG23 H -5.708 9.985 5.380 1.00 . A A . 62 VAL HG23 1 1
11 19960 1 1 59 VAL N N -5.043 6.047 5.596 1.00 . A A . 62 VAL N 1 1
11 19961 1 1 59 VAL O O -2.372 6.534 6.834 1.00 . A A . 62 VAL O 1 1
11 19962 1 1 60 ASN C C -0.403 4.575 6.120 1.00 . A A . 63 ASN C 1 1
11 19963 1 1 60 ASN CA C -0.472 5.577 4.966 1.00 . A A . 63 ASN CA 1 1
11 19964 1 1 60 ASN CB C 0.466 6.758 5.255 1.00 . A A . 63 ASN CB 1 1
11 19965 1 1 60 ASN CG C 0.687 7.651 4.048 1.00 . A A . 63 ASN CG 1 1
11 19966 1 1 60 ASN H H -2.175 5.983 3.766 1.00 . A A . 63 ASN H 1 1
11 19967 1 1 60 ASN HA H -0.122 5.080 4.074 1.00 . A A . 63 ASN HA 1 1
11 19968 1 1 60 ASN HB2 H 0.041 7.359 6.045 1.00 . A A . 63 ASN HB2 1 1
11 19969 1 1 60 ASN HB3 H 1.424 6.376 5.577 1.00 . A A . 63 ASN HB3 1 1
11 19970 1 1 60 ASN HD21 H -0.713 8.897 4.687 1.00 . A A . 63 ASN HD21 1 1
11 19971 1 1 60 ASN HD22 H 0.062 9.330 3.209 1.00 . A A . 63 ASN HD22 1 1
11 19972 1 1 60 ASN N N -1.839 6.033 4.694 1.00 . A A . 63 ASN N 1 1
11 19973 1 1 60 ASN ND2 N -0.064 8.734 3.972 1.00 . A A . 63 ASN ND2 1 1
11 19974 1 1 60 ASN O O 0.498 4.650 6.958 1.00 . A A . 63 ASN O 1 1
11 19975 1 1 60 ASN OD1 O 1.544 7.385 3.203 1.00 . A A . 63 ASN OD1 1 1
11 19976 1 1 61 GLY C C -2.384 2.510 8.135 1.00 . A A . 64 GLY C 1 1
11 19977 1 1 61 GLY CA C -1.246 2.569 7.134 1.00 . A A . 64 GLY CA 1 1
11 19978 1 1 61 GLY H H -2.106 3.676 5.537 1.00 . A A . 64 GLY H 1 1
11 19979 1 1 61 GLY HA2 H -1.216 1.632 6.598 1.00 . A A . 64 GLY HA2 1 1
11 19980 1 1 61 GLY HA3 H -0.317 2.681 7.676 1.00 . A A . 64 GLY HA3 1 1
11 19981 1 1 61 GLY N N -1.344 3.645 6.171 1.00 . A A . 64 GLY N 1 1
11 19982 1 1 61 GLY O O -2.767 1.421 8.563 1.00 . A A . 64 GLY O 1 1
11 19983 1 1 62 GLU C C -5.343 3.883 9.022 1.00 . A A . 65 GLU C 1 1
11 19984 1 1 62 GLU CA C -3.945 3.653 9.581 1.00 . A A . 65 GLU CA 1 1
11 19985 1 1 62 GLU CB C -3.626 4.679 10.675 1.00 . A A . 65 GLU CB 1 1
11 19986 1 1 62 GLU CD C -3.291 7.078 11.349 1.00 . A A . 65 GLU CD 1 1
11 19987 1 1 62 GLU CG C -3.526 6.117 10.200 1.00 . A A . 65 GLU CG 1 1
11 19988 1 1 62 GLU H H -2.649 4.500 8.117 1.00 . A A . 65 GLU H 1 1
11 19989 1 1 62 GLU HA H -3.930 2.669 10.030 1.00 . A A . 65 GLU HA 1 1
11 19990 1 1 62 GLU HB2 H -4.398 4.630 11.428 1.00 . A A . 65 GLU HB2 1 1
11 19991 1 1 62 GLU HB3 H -2.682 4.411 11.130 1.00 . A A . 65 GLU HB3 1 1
11 19992 1 1 62 GLU HG2 H -2.704 6.200 9.503 1.00 . A A . 65 GLU HG2 1 1
11 19993 1 1 62 GLU HG3 H -4.447 6.386 9.705 1.00 . A A . 65 GLU HG3 1 1
11 19994 1 1 62 GLU N N -2.926 3.654 8.534 1.00 . A A . 65 GLU N 1 1
11 19995 1 1 62 GLU O O -5.551 4.722 8.142 1.00 . A A . 65 GLU O 1 1
11 19996 1 1 62 GLU OE1 O -2.128 7.220 11.786 1.00 . A A . 65 GLU OE1 1 1
11 19997 1 1 62 GLU OE2 O -4.267 7.682 11.837 1.00 . A A . 65 GLU OE2 1 1
11 19998 1 1 63 ASN C C -8.314 4.496 9.579 1.00 . A A . 66 ASN C 1 1
11 19999 1 1 63 ASN CA C -7.687 3.173 9.143 1.00 . A A . 66 ASN CA 1 1
11 20000 1 1 63 ASN CB C -8.440 1.993 9.773 1.00 . A A . 66 ASN CB 1 1
11 20001 1 1 63 ASN CG C -9.858 1.823 9.254 1.00 . A A . 66 ASN CG 1 1
11 20002 1 1 63 ASN H H -6.033 2.479 10.260 1.00 . A A . 66 ASN H 1 1
11 20003 1 1 63 ASN HA H -7.730 3.093 8.069 1.00 . A A . 66 ASN HA 1 1
11 20004 1 1 63 ASN HB2 H -7.898 1.083 9.569 1.00 . A A . 66 ASN HB2 1 1
11 20005 1 1 63 ASN HB3 H -8.487 2.142 10.842 1.00 . A A . 66 ASN HB3 1 1
11 20006 1 1 63 ASN HD21 H -9.320 2.441 7.441 1.00 . A A . 66 ASN HD21 1 1
11 20007 1 1 63 ASN HD22 H -10.991 2.008 7.623 1.00 . A A . 66 ASN HD22 1 1
11 20008 1 1 63 ASN N N -6.289 3.116 9.554 1.00 . A A . 66 ASN N 1 1
11 20009 1 1 63 ASN ND2 N -10.074 2.123 7.982 1.00 . A A . 66 ASN ND2 1 1
11 20010 1 1 63 ASN O O -8.456 4.761 10.772 1.00 . A A . 66 ASN O 1 1
11 20011 1 1 63 ASN OD1 O -10.750 1.399 9.990 1.00 . A A . 66 ASN OD1 1 1
11 20012 1 1 64 VAL C C -10.668 6.813 8.590 1.00 . A A . 67 VAL C 1 1
11 20013 1 1 64 VAL CA C -9.185 6.666 8.916 1.00 . A A . 67 VAL CA 1 1
11 20014 1 1 64 VAL CB C -8.399 7.752 8.150 1.00 . A A . 67 VAL CB 1 1
11 20015 1 1 64 VAL CG1 C -6.930 7.732 8.539 1.00 . A A . 67 VAL CG1 1 1
11 20016 1 1 64 VAL CG2 C -8.561 7.580 6.646 1.00 . A A . 67 VAL CG2 1 1
11 20017 1 1 64 VAL H H -8.644 5.031 7.676 1.00 . A A . 67 VAL H 1 1
11 20018 1 1 64 VAL HA H -9.046 6.836 9.975 1.00 . A A . 67 VAL HA 1 1
11 20019 1 1 64 VAL HB H -8.804 8.716 8.424 1.00 . A A . 67 VAL HB 1 1
11 20020 1 1 64 VAL HG11 H -6.519 6.755 8.335 1.00 . A A . 67 VAL HG11 1 1
11 20021 1 1 64 VAL HG12 H -6.395 8.474 7.966 1.00 . A A . 67 VAL HG12 1 1
11 20022 1 1 64 VAL HG13 H -6.833 7.951 9.593 1.00 . A A . 67 VAL HG13 1 1
11 20023 1 1 64 VAL HG21 H -8.146 6.630 6.346 1.00 . A A . 67 VAL HG21 1 1
11 20024 1 1 64 VAL HG22 H -9.612 7.611 6.393 1.00 . A A . 67 VAL HG22 1 1
11 20025 1 1 64 VAL HG23 H -8.043 8.377 6.135 1.00 . A A . 67 VAL HG23 1 1
11 20026 1 1 64 VAL N N -8.690 5.327 8.614 1.00 . A A . 67 VAL N 1 1
11 20027 1 1 64 VAL O O -11.199 7.922 8.575 1.00 . A A . 67 VAL O 1 1
11 20028 1 1 65 GLU C C -13.644 6.013 9.186 1.00 . A A . 68 GLU C 1 1
11 20029 1 1 65 GLU CA C -12.752 5.723 7.978 1.00 . A A . 68 GLU CA 1 1
11 20030 1 1 65 GLU CB C -13.155 4.395 7.339 1.00 . A A . 68 GLU CB 1 1
11 20031 1 1 65 GLU CD C -13.322 1.895 7.604 1.00 . A A . 68 GLU CD 1 1
11 20032 1 1 65 GLU CG C -12.994 3.210 8.270 1.00 . A A . 68 GLU CG 1 1
11 20033 1 1 65 GLU H H -10.877 4.835 8.409 1.00 . A A . 68 GLU H 1 1
11 20034 1 1 65 GLU HA H -12.886 6.511 7.253 1.00 . A A . 68 GLU HA 1 1
11 20035 1 1 65 GLU HB2 H -14.191 4.450 7.035 1.00 . A A . 68 GLU HB2 1 1
11 20036 1 1 65 GLU HB3 H -12.540 4.227 6.466 1.00 . A A . 68 GLU HB3 1 1
11 20037 1 1 65 GLU HG2 H -11.971 3.175 8.613 1.00 . A A . 68 GLU HG2 1 1
11 20038 1 1 65 GLU HG3 H -13.651 3.343 9.118 1.00 . A A . 68 GLU HG3 1 1
11 20039 1 1 65 GLU N N -11.340 5.696 8.349 1.00 . A A . 68 GLU N 1 1
11 20040 1 1 65 GLU O O -14.868 6.085 9.066 1.00 . A A . 68 GLU O 1 1
11 20041 1 1 65 GLU OE1 O -12.465 1.372 6.861 1.00 . A A . 68 GLU OE1 1 1
11 20042 1 1 65 GLU OE2 O -14.427 1.370 7.847 1.00 . A A . 68 GLU OE2 1 1
11 20043 1 1 66 LYS C C -13.287 7.841 12.112 1.00 . A A . 69 LYS C 1 1
11 20044 1 1 66 LYS CA C -13.771 6.499 11.564 1.00 . A A . 69 LYS CA 1 1
11 20045 1 1 66 LYS CB C -13.622 5.406 12.633 1.00 . A A . 69 LYS CB 1 1
11 20046 1 1 66 LYS CD C -15.345 3.806 11.668 1.00 . A A . 69 LYS CD 1 1
11 20047 1 1 66 LYS CE C -16.340 3.944 12.812 1.00 . A A . 69 LYS CE 1 1
11 20048 1 1 66 LYS CG C -13.903 3.991 12.131 1.00 . A A . 69 LYS CG 1 1
11 20049 1 1 66 LYS H H -12.062 6.022 10.407 1.00 . A A . 69 LYS H 1 1
11 20050 1 1 66 LYS HA H -14.813 6.590 11.297 1.00 . A A . 69 LYS HA 1 1
11 20051 1 1 66 LYS HB2 H -12.614 5.432 13.016 1.00 . A A . 69 LYS HB2 1 1
11 20052 1 1 66 LYS HB3 H -14.309 5.619 13.440 1.00 . A A . 69 LYS HB3 1 1
11 20053 1 1 66 LYS HD2 H -15.567 4.554 10.922 1.00 . A A . 69 LYS HD2 1 1
11 20054 1 1 66 LYS HD3 H -15.446 2.823 11.232 1.00 . A A . 69 LYS HD3 1 1
11 20055 1 1 66 LYS HE2 H -16.034 3.297 13.621 1.00 . A A . 69 LYS HE2 1 1
11 20056 1 1 66 LYS HE3 H -16.342 4.970 13.152 1.00 . A A . 69 LYS HE3 1 1
11 20057 1 1 66 LYS HG2 H -13.246 3.782 11.301 1.00 . A A . 69 LYS HG2 1 1
11 20058 1 1 66 LYS HG3 H -13.702 3.294 12.932 1.00 . A A . 69 LYS HG3 1 1
11 20059 1 1 66 LYS HZ1 H -18.408 3.828 13.129 1.00 . A A . 69 LYS HZ1 1 1
11 20060 1 1 66 LYS HZ2 H -17.973 4.065 11.515 1.00 . A A . 69 LYS HZ2 1 1
11 20061 1 1 66 LYS HZ3 H -17.779 2.541 12.221 1.00 . A A . 69 LYS HZ3 1 1
11 20062 1 1 66 LYS N N -13.031 6.154 10.357 1.00 . A A . 69 LYS N 1 1
11 20063 1 1 66 LYS NZ N -17.719 3.571 12.392 1.00 . A A . 69 LYS NZ 1 1
11 20064 1 1 66 LYS O O -13.714 8.282 13.181 1.00 . A A . 69 LYS O 1 1
11 20065 1 1 67 GLU C C -12.875 10.876 11.410 1.00 . A A . 70 GLU C 1 1
11 20066 1 1 67 GLU CA C -11.867 9.789 11.749 1.00 . A A . 70 GLU CA 1 1
11 20067 1 1 67 GLU CB C -10.560 10.074 11.007 1.00 . A A . 70 GLU CB 1 1
11 20068 1 1 67 GLU CD C -8.887 9.271 12.726 1.00 . A A . 70 GLU CD 1 1
11 20069 1 1 67 GLU CG C -9.435 9.106 11.325 1.00 . A A . 70 GLU CG 1 1
11 20070 1 1 67 GLU H H -12.092 8.081 10.525 1.00 . A A . 70 GLU H 1 1
11 20071 1 1 67 GLU HA H -11.683 9.787 12.812 1.00 . A A . 70 GLU HA 1 1
11 20072 1 1 67 GLU HB2 H -10.748 10.029 9.944 1.00 . A A . 70 GLU HB2 1 1
11 20073 1 1 67 GLU HB3 H -10.229 11.071 11.260 1.00 . A A . 70 GLU HB3 1 1
11 20074 1 1 67 GLU HG2 H -9.807 8.100 11.216 1.00 . A A . 70 GLU HG2 1 1
11 20075 1 1 67 GLU HG3 H -8.635 9.266 10.620 1.00 . A A . 70 GLU HG3 1 1
11 20076 1 1 67 GLU N N -12.393 8.484 11.367 1.00 . A A . 70 GLU N 1 1
11 20077 1 1 67 GLU O O -13.979 10.590 10.955 1.00 . A A . 70 GLU O 1 1
11 20078 1 1 67 GLU OE1 O -8.437 10.388 13.063 1.00 . A A . 70 GLU OE1 1 1
11 20079 1 1 67 GLU OE2 O -8.882 8.280 13.483 1.00 . A A . 70 GLU OE2 1 1
11 20080 1 1 68 THR C C -12.944 13.705 9.846 1.00 . A A . 71 THR C 1 1
11 20081 1 1 68 THR CA C -13.337 13.234 11.238 1.00 . A A . 71 THR CA 1 1
11 20082 1 1 68 THR CB C -13.222 14.416 12.224 1.00 . A A . 71 THR CB 1 1
11 20083 1 1 68 THR CG2 C -13.442 13.954 13.658 1.00 . A A . 71 THR CG2 1 1
11 20084 1 1 68 THR H H -11.632 12.300 12.050 1.00 . A A . 71 THR H 1 1
11 20085 1 1 68 THR HA H -14.361 12.893 11.221 1.00 . A A . 71 THR HA 1 1
11 20086 1 1 68 THR HB H -13.978 15.147 11.977 1.00 . A A . 71 THR HB 1 1
11 20087 1 1 68 THR HG1 H -11.807 15.655 12.842 1.00 . A A . 71 THR HG1 1 1
11 20088 1 1 68 THR HG21 H -12.684 13.227 13.921 1.00 . A A . 71 THR HG21 1 1
11 20089 1 1 68 THR HG22 H -13.372 14.803 14.323 1.00 . A A . 71 THR HG22 1 1
11 20090 1 1 68 THR HG23 H -14.419 13.504 13.748 1.00 . A A . 71 THR HG23 1 1
11 20091 1 1 68 THR N N -12.494 12.122 11.625 1.00 . A A . 71 THR N 1 1
11 20092 1 1 68 THR O O -11.896 13.305 9.327 1.00 . A A . 71 THR O 1 1
11 20093 1 1 68 THR OG1 O -11.929 15.021 12.115 1.00 . A A . 71 THR OG1 1 1
11 20094 1 1 69 HIS C C -12.096 15.844 8.004 1.00 . A A . 72 HIS C 1 1
11 20095 1 1 69 HIS CA C -13.433 15.105 7.934 1.00 . A A . 72 HIS CA 1 1
11 20096 1 1 69 HIS CB C -14.552 16.049 7.471 1.00 . A A . 72 HIS CB 1 1
11 20097 1 1 69 HIS CD2 C -14.063 18.125 5.991 1.00 . A A . 72 HIS CD2 1 1
11 20098 1 1 69 HIS CE1 C -13.821 17.106 4.075 1.00 . A A . 72 HIS CE1 1 1
11 20099 1 1 69 HIS CG C -14.242 16.801 6.211 1.00 . A A . 72 HIS CG 1 1
11 20100 1 1 69 HIS H H -14.610 14.788 9.668 1.00 . A A . 72 HIS H 1 1
11 20101 1 1 69 HIS HA H -13.343 14.289 7.230 1.00 . A A . 72 HIS HA 1 1
11 20102 1 1 69 HIS HB2 H -15.448 15.471 7.298 1.00 . A A . 72 HIS HB2 1 1
11 20103 1 1 69 HIS HB3 H -14.745 16.772 8.249 1.00 . A A . 72 HIS HB3 1 1
11 20104 1 1 69 HIS HD1 H -14.168 15.230 4.811 1.00 . A A . 72 HIS HD1 1 1
11 20105 1 1 69 HIS HD2 H -14.114 18.908 6.734 1.00 . A A . 72 HIS HD2 1 1
11 20106 1 1 69 HIS HE1 H -13.652 16.915 3.022 1.00 . A A . 72 HIS HE1 1 1
11 20107 1 1 69 HIS HE2 H -13.959 19.141 4.162 1.00 . A A . 72 HIS HE2 1 1
11 20108 1 1 69 HIS N N -13.764 14.541 9.236 1.00 . A A . 72 HIS N 1 1
11 20109 1 1 69 HIS ND1 N -14.087 16.192 4.988 1.00 . A A . 72 HIS ND1 1 1
11 20110 1 1 69 HIS NE2 N -13.805 18.293 4.652 1.00 . A A . 72 HIS NE2 1 1
11 20111 1 1 69 HIS O O -11.226 15.653 7.155 1.00 . A A . 72 HIS O 1 1
11 20112 1 1 70 GLN C C -9.503 16.542 9.441 1.00 . A A . 73 GLN C 1 1
11 20113 1 1 70 GLN CA C -10.721 17.446 9.240 1.00 . A A . 73 GLN CA 1 1
11 20114 1 1 70 GLN CB C -10.903 18.364 10.450 1.00 . A A . 73 GLN CB 1 1
11 20115 1 1 70 GLN CD C -9.944 20.151 11.942 1.00 . A A . 73 GLN CD 1 1
11 20116 1 1 70 GLN CG C -9.745 19.319 10.691 1.00 . A A . 73 GLN CG 1 1
11 20117 1 1 70 GLN H H -12.670 16.741 9.699 1.00 . A A . 73 GLN H 1 1
11 20118 1 1 70 GLN HA H -10.567 18.049 8.359 1.00 . A A . 73 GLN HA 1 1
11 20119 1 1 70 GLN HB2 H -11.796 18.953 10.309 1.00 . A A . 73 GLN HB2 1 1
11 20120 1 1 70 GLN HB3 H -11.023 17.754 11.333 1.00 . A A . 73 GLN HB3 1 1
11 20121 1 1 70 GLN HE21 H -8.900 21.650 11.155 1.00 . A A . 73 GLN HE21 1 1
11 20122 1 1 70 GLN HE22 H -9.528 21.914 12.746 1.00 . A A . 73 GLN HE22 1 1
11 20123 1 1 70 GLN HG2 H -8.837 18.746 10.798 1.00 . A A . 73 GLN HG2 1 1
11 20124 1 1 70 GLN HG3 H -9.656 19.981 9.841 1.00 . A A . 73 GLN HG3 1 1
11 20125 1 1 70 GLN N N -11.937 16.659 9.041 1.00 . A A . 73 GLN N 1 1
11 20126 1 1 70 GLN NE2 N -9.402 21.356 11.951 1.00 . A A . 73 GLN NE2 1 1
11 20127 1 1 70 GLN O O -8.449 16.761 8.839 1.00 . A A . 73 GLN O 1 1
11 20128 1 1 70 GLN OE1 O -10.585 19.709 12.897 1.00 . A A . 73 GLN OE1 1 1
11 20129 1 1 71 GLN C C -8.041 13.903 9.341 1.00 . A A . 74 GLN C 1 1
11 20130 1 1 71 GLN CA C -8.585 14.587 10.591 1.00 . A A . 74 GLN CA 1 1
11 20131 1 1 71 GLN CB C -9.076 13.528 11.579 1.00 . A A . 74 GLN CB 1 1
11 20132 1 1 71 GLN CD C -7.841 14.155 13.682 1.00 . A A . 74 GLN CD 1 1
11 20133 1 1 71 GLN CG C -9.188 14.026 13.008 1.00 . A A . 74 GLN CG 1 1
11 20134 1 1 71 GLN H H -10.547 15.380 10.691 1.00 . A A . 74 GLN H 1 1
11 20135 1 1 71 GLN HA H -7.789 15.151 11.051 1.00 . A A . 74 GLN HA 1 1
11 20136 1 1 71 GLN HB2 H -10.050 13.184 11.266 1.00 . A A . 74 GLN HB2 1 1
11 20137 1 1 71 GLN HB3 H -8.388 12.693 11.565 1.00 . A A . 74 GLN HB3 1 1
11 20138 1 1 71 GLN HE21 H -7.988 12.282 14.319 1.00 . A A . 74 GLN HE21 1 1
11 20139 1 1 71 GLN HE22 H -6.542 13.125 14.776 1.00 . A A . 74 GLN HE22 1 1
11 20140 1 1 71 GLN HG2 H -9.668 14.994 13.006 1.00 . A A . 74 GLN HG2 1 1
11 20141 1 1 71 GLN HG3 H -9.791 13.328 13.572 1.00 . A A . 74 GLN HG3 1 1
11 20142 1 1 71 GLN N N -9.668 15.516 10.273 1.00 . A A . 74 GLN N 1 1
11 20143 1 1 71 GLN NE2 N -7.413 13.082 14.322 1.00 . A A . 74 GLN NE2 1 1
11 20144 1 1 71 GLN O O -6.828 13.812 9.149 1.00 . A A . 74 GLN O 1 1
11 20145 1 1 71 GLN OE1 O -7.194 15.201 13.621 1.00 . A A . 74 GLN OE1 1 1
11 20146 1 1 72 VAL C C -7.845 13.644 6.303 1.00 . A A . 75 VAL C 1 1
11 20147 1 1 72 VAL CA C -8.543 12.710 7.289 1.00 . A A . 75 VAL CA 1 1
11 20148 1 1 72 VAL CB C -9.755 12.049 6.599 1.00 . A A . 75 VAL CB 1 1
11 20149 1 1 72 VAL CG1 C -9.315 11.248 5.389 1.00 . A A . 75 VAL CG1 1 1
11 20150 1 1 72 VAL CG2 C -10.509 11.161 7.576 1.00 . A A . 75 VAL CG2 1 1
11 20151 1 1 72 VAL H H -9.895 13.552 8.684 1.00 . A A . 75 VAL H 1 1
11 20152 1 1 72 VAL HA H -7.851 11.930 7.578 1.00 . A A . 75 VAL HA 1 1
11 20153 1 1 72 VAL HB H -10.423 12.826 6.263 1.00 . A A . 75 VAL HB 1 1
11 20154 1 1 72 VAL HG11 H -8.817 11.901 4.687 1.00 . A A . 75 VAL HG11 1 1
11 20155 1 1 72 VAL HG12 H -8.638 10.468 5.701 1.00 . A A . 75 VAL HG12 1 1
11 20156 1 1 72 VAL HG13 H -10.181 10.807 4.917 1.00 . A A . 75 VAL HG13 1 1
11 20157 1 1 72 VAL HG21 H -9.848 10.389 7.944 1.00 . A A . 75 VAL HG21 1 1
11 20158 1 1 72 VAL HG22 H -10.862 11.756 8.403 1.00 . A A . 75 VAL HG22 1 1
11 20159 1 1 72 VAL HG23 H -11.350 10.706 7.074 1.00 . A A . 75 VAL HG23 1 1
11 20160 1 1 72 VAL N N -8.940 13.424 8.494 1.00 . A A . 75 VAL N 1 1
11 20161 1 1 72 VAL O O -6.770 13.328 5.789 1.00 . A A . 75 VAL O 1 1
11 20162 1 1 73 VAL C C -6.544 16.274 5.492 1.00 . A A . 76 VAL C 1 1
11 20163 1 1 73 VAL CA C -7.929 15.761 5.094 1.00 . A A . 76 VAL CA 1 1
11 20164 1 1 73 VAL CB C -8.901 16.951 4.902 1.00 . A A . 76 VAL CB 1 1
11 20165 1 1 73 VAL CG1 C -8.318 18.001 3.968 1.00 . A A . 76 VAL CG1 1 1
11 20166 1 1 73 VAL CG2 C -10.232 16.458 4.356 1.00 . A A . 76 VAL CG2 1 1
11 20167 1 1 73 VAL H H -9.255 15.036 6.579 1.00 . A A . 76 VAL H 1 1
11 20168 1 1 73 VAL HA H -7.844 15.245 4.148 1.00 . A A . 76 VAL HA 1 1
11 20169 1 1 73 VAL HB H -9.078 17.410 5.862 1.00 . A A . 76 VAL HB 1 1
11 20170 1 1 73 VAL HG11 H -8.185 17.574 2.984 1.00 . A A . 76 VAL HG11 1 1
11 20171 1 1 73 VAL HG12 H -8.994 18.842 3.906 1.00 . A A . 76 VAL HG12 1 1
11 20172 1 1 73 VAL HG13 H -7.363 18.333 4.348 1.00 . A A . 76 VAL HG13 1 1
11 20173 1 1 73 VAL HG21 H -10.664 15.748 5.047 1.00 . A A . 76 VAL HG21 1 1
11 20174 1 1 73 VAL HG22 H -10.902 17.295 4.232 1.00 . A A . 76 VAL HG22 1 1
11 20175 1 1 73 VAL HG23 H -10.073 15.978 3.401 1.00 . A A . 76 VAL HG23 1 1
11 20176 1 1 73 VAL N N -8.445 14.809 6.072 1.00 . A A . 76 VAL N 1 1
11 20177 1 1 73 VAL O O -5.667 16.439 4.641 1.00 . A A . 76 VAL O 1 1
11 20178 1 1 74 SER C C -3.948 15.999 6.965 1.00 . A A . 77 SER C 1 1
11 20179 1 1 74 SER CA C -5.068 16.991 7.286 1.00 . A A . 77 SER CA 1 1
11 20180 1 1 74 SER CB C -5.147 17.236 8.796 1.00 . A A . 77 SER CB 1 1
11 20181 1 1 74 SER H H -7.079 16.344 7.421 1.00 . A A . 77 SER H 1 1
11 20182 1 1 74 SER HA H -4.855 17.925 6.790 1.00 . A A . 77 SER HA 1 1
11 20183 1 1 74 SER HB2 H -5.986 17.882 9.010 1.00 . A A . 77 SER HB2 1 1
11 20184 1 1 74 SER HB3 H -5.281 16.292 9.305 1.00 . A A . 77 SER HB3 1 1
11 20185 1 1 74 SER HG H -4.076 18.809 9.279 1.00 . A A . 77 SER HG 1 1
11 20186 1 1 74 SER N N -6.346 16.502 6.786 1.00 . A A . 77 SER N 1 1
11 20187 1 1 74 SER O O -2.874 16.392 6.508 1.00 . A A . 77 SER O 1 1
11 20188 1 1 74 SER OG O -3.965 17.852 9.283 1.00 . A A . 77 SER OG 1 1
11 20189 1 1 75 ARG C C -2.880 13.601 5.433 1.00 . A A . 78 ARG C 1 1
11 20190 1 1 75 ARG CA C -3.243 13.663 6.914 1.00 . A A . 78 ARG CA 1 1
11 20191 1 1 75 ARG CB C -3.785 12.308 7.359 1.00 . A A . 78 ARG CB 1 1
11 20192 1 1 75 ARG CD C -4.526 10.811 9.209 1.00 . A A . 78 ARG CD 1 1
11 20193 1 1 75 ARG CG C -4.000 12.189 8.854 1.00 . A A . 78 ARG CG 1 1
11 20194 1 1 75 ARG CZ C -5.735 10.660 11.353 1.00 . A A . 78 ARG CZ 1 1
11 20195 1 1 75 ARG H H -5.098 14.464 7.537 1.00 . A A . 78 ARG H 1 1
11 20196 1 1 75 ARG HA H -2.351 13.885 7.480 1.00 . A A . 78 ARG HA 1 1
11 20197 1 1 75 ARG HB2 H -4.734 12.136 6.871 1.00 . A A . 78 ARG HB2 1 1
11 20198 1 1 75 ARG HB3 H -3.091 11.538 7.057 1.00 . A A . 78 ARG HB3 1 1
11 20199 1 1 75 ARG HD2 H -5.512 10.697 8.781 1.00 . A A . 78 ARG HD2 1 1
11 20200 1 1 75 ARG HD3 H -3.866 10.071 8.779 1.00 . A A . 78 ARG HD3 1 1
11 20201 1 1 75 ARG HE H -3.769 10.342 11.115 1.00 . A A . 78 ARG HE 1 1
11 20202 1 1 75 ARG HG2 H -3.062 12.357 9.360 1.00 . A A . 78 ARG HG2 1 1
11 20203 1 1 75 ARG HG3 H -4.719 12.932 9.167 1.00 . A A . 78 ARG HG3 1 1
11 20204 1 1 75 ARG HH11 H -6.864 11.320 9.812 1.00 . A A . 78 ARG HH11 1 1
11 20205 1 1 75 ARG HH12 H -7.708 11.097 11.313 1.00 . A A . 78 ARG HH12 1 1
11 20206 1 1 75 ARG HH21 H -4.897 10.055 13.100 1.00 . A A . 78 ARG HH21 1 1
11 20207 1 1 75 ARG HH22 H -6.609 10.388 13.161 1.00 . A A . 78 ARG HH22 1 1
11 20208 1 1 75 ARG N N -4.219 14.714 7.182 1.00 . A A . 78 ARG N 1 1
11 20209 1 1 75 ARG NE N -4.608 10.594 10.650 1.00 . A A . 78 ARG NE 1 1
11 20210 1 1 75 ARG NH1 N -6.857 11.060 10.777 1.00 . A A . 78 ARG NH1 1 1
11 20211 1 1 75 ARG NH2 N -5.745 10.348 12.641 1.00 . A A . 78 ARG NH2 1 1
11 20212 1 1 75 ARG O O -1.718 13.414 5.079 1.00 . A A . 78 ARG O 1 1
11 20213 1 1 76 ILE C C -2.771 14.851 2.678 1.00 . A A . 79 ILE C 1 1
11 20214 1 1 76 ILE CA C -3.666 13.700 3.133 1.00 . A A . 79 ILE CA 1 1
11 20215 1 1 76 ILE CB C -5.003 13.750 2.356 1.00 . A A . 79 ILE CB 1 1
11 20216 1 1 76 ILE CD1 C -7.280 12.624 2.145 1.00 . A A . 79 ILE CD1 1 1
11 20217 1 1 76 ILE CG1 C -5.915 12.603 2.798 1.00 . A A . 79 ILE CG1 1 1
11 20218 1 1 76 ILE CG2 C -4.759 13.683 0.852 1.00 . A A . 79 ILE CG2 1 1
11 20219 1 1 76 ILE H H -4.787 13.913 4.918 1.00 . A A . 79 ILE H 1 1
11 20220 1 1 76 ILE HA H -3.176 12.765 2.907 1.00 . A A . 79 ILE HA 1 1
11 20221 1 1 76 ILE HB H -5.487 14.689 2.577 1.00 . A A . 79 ILE HB 1 1
11 20222 1 1 76 ILE HD11 H -7.865 11.792 2.506 1.00 . A A . 79 ILE HD11 1 1
11 20223 1 1 76 ILE HD12 H -7.782 13.550 2.388 1.00 . A A . 79 ILE HD12 1 1
11 20224 1 1 76 ILE HD13 H -7.167 12.546 1.074 1.00 . A A . 79 ILE HD13 1 1
11 20225 1 1 76 ILE HG12 H -5.445 11.661 2.551 1.00 . A A . 79 ILE HG12 1 1
11 20226 1 1 76 ILE HG13 H -6.057 12.658 3.868 1.00 . A A . 79 ILE HG13 1 1
11 20227 1 1 76 ILE HG21 H -5.703 13.744 0.330 1.00 . A A . 79 ILE HG21 1 1
11 20228 1 1 76 ILE HG22 H -4.130 14.509 0.553 1.00 . A A . 79 ILE HG22 1 1
11 20229 1 1 76 ILE HG23 H -4.270 12.751 0.606 1.00 . A A . 79 ILE HG23 1 1
11 20230 1 1 76 ILE N N -3.882 13.757 4.574 1.00 . A A . 79 ILE N 1 1
11 20231 1 1 76 ILE O O -1.844 14.659 1.898 1.00 . A A . 79 ILE O 1 1
11 20232 1 1 77 ARG C C -0.858 17.195 3.365 1.00 . A A . 80 ARG C 1 1
11 20233 1 1 77 ARG CA C -2.286 17.235 2.825 1.00 . A A . 80 ARG CA 1 1
11 20234 1 1 77 ARG CB C -2.987 18.491 3.343 1.00 . A A . 80 ARG CB 1 1
11 20235 1 1 77 ARG CD C -5.014 19.971 3.291 1.00 . A A . 80 ARG CD 1 1
11 20236 1 1 77 ARG CG C -4.344 18.734 2.716 1.00 . A A . 80 ARG CG 1 1
11 20237 1 1 77 ARG CZ C -4.755 22.337 2.651 1.00 . A A . 80 ARG CZ 1 1
11 20238 1 1 77 ARG H H -3.763 16.120 3.861 1.00 . A A . 80 ARG H 1 1
11 20239 1 1 77 ARG HA H -2.249 17.278 1.748 1.00 . A A . 80 ARG HA 1 1
11 20240 1 1 77 ARG HB2 H -3.119 18.400 4.411 1.00 . A A . 80 ARG HB2 1 1
11 20241 1 1 77 ARG HB3 H -2.362 19.347 3.137 1.00 . A A . 80 ARG HB3 1 1
11 20242 1 1 77 ARG HD2 H -5.983 20.087 2.828 1.00 . A A . 80 ARG HD2 1 1
11 20243 1 1 77 ARG HD3 H -5.137 19.836 4.355 1.00 . A A . 80 ARG HD3 1 1
11 20244 1 1 77 ARG HE H -3.260 21.132 3.211 1.00 . A A . 80 ARG HE 1 1
11 20245 1 1 77 ARG HG2 H -4.219 18.867 1.652 1.00 . A A . 80 ARG HG2 1 1
11 20246 1 1 77 ARG HG3 H -4.974 17.875 2.902 1.00 . A A . 80 ARG HG3 1 1
11 20247 1 1 77 ARG HH11 H -6.654 21.640 2.546 1.00 . A A . 80 ARG HH11 1 1
11 20248 1 1 77 ARG HH12 H -6.453 23.306 2.106 1.00 . A A . 80 ARG HH12 1 1
11 20249 1 1 77 ARG HH21 H -2.987 23.328 2.659 1.00 . A A . 80 ARG HH21 1 1
11 20250 1 1 77 ARG HH22 H -4.371 24.272 2.185 1.00 . A A . 80 ARG HH22 1 1
11 20251 1 1 77 ARG N N -3.039 16.042 3.201 1.00 . A A . 80 ARG N 1 1
11 20252 1 1 77 ARG NE N -4.230 21.181 3.053 1.00 . A A . 80 ARG NE 1 1
11 20253 1 1 77 ARG NH1 N -6.058 22.434 2.418 1.00 . A A . 80 ARG NH1 1 1
11 20254 1 1 77 ARG NH2 N -3.975 23.393 2.484 1.00 . A A . 80 ARG NH2 1 1
11 20255 1 1 77 ARG O O 0.045 17.820 2.803 1.00 . A A . 80 ARG O 1 1
11 20256 1 1 78 ALA C C 1.730 15.799 4.347 1.00 . A A . 81 ALA C 1 1
11 20257 1 1 78 ALA CA C 0.601 16.413 5.172 1.00 . A A . 81 ALA CA 1 1
11 20258 1 1 78 ALA CB C 0.431 15.641 6.472 1.00 . A A . 81 ALA CB 1 1
11 20259 1 1 78 ALA H H -1.414 15.901 4.778 1.00 . A A . 81 ALA H 1 1
11 20260 1 1 78 ALA HA H 0.868 17.430 5.423 1.00 . A A . 81 ALA HA 1 1
11 20261 1 1 78 ALA HB1 H -0.307 16.131 7.087 1.00 . A A . 81 ALA HB1 1 1
11 20262 1 1 78 ALA HB2 H 0.107 14.632 6.253 1.00 . A A . 81 ALA HB2 1 1
11 20263 1 1 78 ALA HB3 H 1.375 15.611 6.998 1.00 . A A . 81 ALA HB3 1 1
11 20264 1 1 78 ALA N N -0.669 16.450 4.449 1.00 . A A . 81 ALA N 1 1
11 20265 1 1 78 ALA O O 2.905 16.003 4.653 1.00 . A A . 81 ALA O 1 1
11 20266 1 1 79 ALA C C 3.212 15.382 1.708 1.00 . A A . 82 ALA C 1 1
11 20267 1 1 79 ALA CA C 2.363 14.381 2.482 1.00 . A A . 82 ALA CA 1 1
11 20268 1 1 79 ALA CB C 1.680 13.417 1.533 1.00 . A A . 82 ALA CB 1 1
11 20269 1 1 79 ALA H H 0.422 14.955 3.097 1.00 . A A . 82 ALA H 1 1
11 20270 1 1 79 ALA HA H 3.007 13.809 3.133 1.00 . A A . 82 ALA HA 1 1
11 20271 1 1 79 ALA HB1 H 2.428 12.869 0.978 1.00 . A A . 82 ALA HB1 1 1
11 20272 1 1 79 ALA HB2 H 1.072 12.727 2.097 1.00 . A A . 82 ALA HB2 1 1
11 20273 1 1 79 ALA HB3 H 1.057 13.972 0.847 1.00 . A A . 82 ALA HB3 1 1
11 20274 1 1 79 ALA N N 1.374 15.052 3.312 1.00 . A A . 82 ALA N 1 1
11 20275 1 1 79 ALA O O 2.696 16.318 1.091 1.00 . A A . 82 ALA O 1 1
11 20276 1 1 80 LEU C C 5.566 15.843 -0.381 1.00 . A A . 83 LEU C 1 1
11 20277 1 1 80 LEU CA C 5.475 16.070 1.121 1.00 . A A . 83 LEU CA 1 1
11 20278 1 1 80 LEU CB C 6.853 15.881 1.755 1.00 . A A . 83 LEU CB 1 1
11 20279 1 1 80 LEU CD1 C 8.295 15.804 3.801 1.00 . A A . 83 LEU CD1 1 1
11 20280 1 1 80 LEU CD2 C 6.564 17.592 3.561 1.00 . A A . 83 LEU CD2 1 1
11 20281 1 1 80 LEU CG C 6.916 16.142 3.261 1.00 . A A . 83 LEU CG 1 1
11 20282 1 1 80 LEU H H 4.850 14.345 2.171 1.00 . A A . 83 LEU H 1 1
11 20283 1 1 80 LEU HA H 5.137 17.078 1.304 1.00 . A A . 83 LEU HA 1 1
11 20284 1 1 80 LEU HB2 H 7.173 14.865 1.572 1.00 . A A . 83 LEU HB2 1 1
11 20285 1 1 80 LEU HB3 H 7.545 16.552 1.267 1.00 . A A . 83 LEU HB3 1 1
11 20286 1 1 80 LEU HD11 H 8.334 16.033 4.855 1.00 . A A . 83 LEU HD11 1 1
11 20287 1 1 80 LEU HD12 H 8.494 14.752 3.654 1.00 . A A . 83 LEU HD12 1 1
11 20288 1 1 80 LEU HD13 H 9.039 16.386 3.281 1.00 . A A . 83 LEU HD13 1 1
11 20289 1 1 80 LEU HD21 H 7.232 18.245 3.020 1.00 . A A . 83 LEU HD21 1 1
11 20290 1 1 80 LEU HD22 H 5.545 17.786 3.256 1.00 . A A . 83 LEU HD22 1 1
11 20291 1 1 80 LEU HD23 H 6.663 17.774 4.621 1.00 . A A . 83 LEU HD23 1 1
11 20292 1 1 80 LEU HG H 6.196 15.509 3.760 1.00 . A A . 83 LEU HG 1 1
11 20293 1 1 80 LEU N N 4.518 15.159 1.733 1.00 . A A . 83 LEU N 1 1
11 20294 1 1 80 LEU O O 5.857 16.768 -1.139 1.00 . A A . 83 LEU O 1 1
11 20295 1 1 81 ASN C C 4.239 13.290 -2.553 1.00 . A A . 84 ASN C 1 1
11 20296 1 1 81 ASN CA C 5.350 14.271 -2.219 1.00 . A A . 84 ASN CA 1 1
11 20297 1 1 81 ASN CB C 6.708 13.681 -2.608 1.00 . A A . 84 ASN CB 1 1
11 20298 1 1 81 ASN CG C 6.815 13.384 -4.093 1.00 . A A . 84 ASN CG 1 1
11 20299 1 1 81 ASN H H 5.123 13.908 -0.142 1.00 . A A . 84 ASN H 1 1
11 20300 1 1 81 ASN HA H 5.191 15.181 -2.780 1.00 . A A . 84 ASN HA 1 1
11 20301 1 1 81 ASN HB2 H 7.483 14.382 -2.345 1.00 . A A . 84 ASN HB2 1 1
11 20302 1 1 81 ASN HB3 H 6.860 12.761 -2.065 1.00 . A A . 84 ASN HB3 1 1
11 20303 1 1 81 ASN HD21 H 7.457 15.230 -4.436 1.00 . A A . 84 ASN HD21 1 1
11 20304 1 1 81 ASN HD22 H 7.310 14.218 -5.834 1.00 . A A . 84 ASN HD22 1 1
11 20305 1 1 81 ASN N N 5.324 14.611 -0.803 1.00 . A A . 84 ASN N 1 1
11 20306 1 1 81 ASN ND2 N 7.237 14.376 -4.862 1.00 . A A . 84 ASN ND2 1 1
11 20307 1 1 81 ASN O O 3.297 13.636 -3.261 1.00 . A A . 84 ASN O 1 1
11 20308 1 1 81 ASN OD1 O 6.522 12.275 -4.545 1.00 . A A . 84 ASN OD1 1 1
11 20309 1 1 82 ALA C C 2.607 10.648 -1.045 1.00 . A A . 85 ALA C 1 1
11 20310 1 1 82 ALA CA C 3.354 11.050 -2.309 1.00 . A A . 85 ALA CA 1 1
11 20311 1 1 82 ALA CB C 4.016 9.836 -2.945 1.00 . A A . 85 ALA CB 1 1
11 20312 1 1 82 ALA H H 5.107 11.862 -1.451 1.00 . A A . 85 ALA H 1 1
11 20313 1 1 82 ALA HA H 2.647 11.453 -3.018 1.00 . A A . 85 ALA HA 1 1
11 20314 1 1 82 ALA HB1 H 4.715 9.400 -2.247 1.00 . A A . 85 ALA HB1 1 1
11 20315 1 1 82 ALA HB2 H 3.261 9.106 -3.203 1.00 . A A . 85 ALA HB2 1 1
11 20316 1 1 82 ALA HB3 H 4.542 10.141 -3.838 1.00 . A A . 85 ALA HB3 1 1
11 20317 1 1 82 ALA N N 4.343 12.076 -2.034 1.00 . A A . 85 ALA N 1 1
11 20318 1 1 82 ALA O O 3.205 10.446 0.014 1.00 . A A . 85 ALA O 1 1
11 20319 1 1 83 VAL C C -0.279 8.825 -0.500 1.00 . A A . 86 VAL C 1 1
11 20320 1 1 83 VAL CA C 0.455 10.089 -0.071 1.00 . A A . 86 VAL CA 1 1
11 20321 1 1 83 VAL CB C -0.564 11.176 0.367 1.00 . A A . 86 VAL CB 1 1
11 20322 1 1 83 VAL CG1 C -1.474 11.588 -0.779 1.00 . A A . 86 VAL CG1 1 1
11 20323 1 1 83 VAL CG2 C -1.388 10.709 1.558 1.00 . A A . 86 VAL CG2 1 1
11 20324 1 1 83 VAL H H 0.873 10.803 -2.015 1.00 . A A . 86 VAL H 1 1
11 20325 1 1 83 VAL HA H 1.094 9.857 0.769 1.00 . A A . 86 VAL HA 1 1
11 20326 1 1 83 VAL HB H -0.005 12.048 0.672 1.00 . A A . 86 VAL HB 1 1
11 20327 1 1 83 VAL HG11 H -0.879 11.995 -1.583 1.00 . A A . 86 VAL HG11 1 1
11 20328 1 1 83 VAL HG12 H -2.019 10.726 -1.136 1.00 . A A . 86 VAL HG12 1 1
11 20329 1 1 83 VAL HG13 H -2.172 12.337 -0.433 1.00 . A A . 86 VAL HG13 1 1
11 20330 1 1 83 VAL HG21 H -1.763 9.713 1.370 1.00 . A A . 86 VAL HG21 1 1
11 20331 1 1 83 VAL HG22 H -0.769 10.701 2.440 1.00 . A A . 86 VAL HG22 1 1
11 20332 1 1 83 VAL HG23 H -2.216 11.385 1.709 1.00 . A A . 86 VAL HG23 1 1
11 20333 1 1 83 VAL N N 1.295 10.551 -1.162 1.00 . A A . 86 VAL N 1 1
11 20334 1 1 83 VAL O O -0.853 8.775 -1.584 1.00 . A A . 86 VAL O 1 1
11 20335 1 1 84 ARG C C -2.277 6.544 0.713 1.00 . A A . 87 ARG C 1 1
11 20336 1 1 84 ARG CA C -0.934 6.557 0.009 1.00 . A A . 87 ARG CA 1 1
11 20337 1 1 84 ARG CB C -0.130 5.313 0.418 1.00 . A A . 87 ARG CB 1 1
11 20338 1 1 84 ARG CD C 2.261 6.091 0.126 1.00 . A A . 87 ARG CD 1 1
11 20339 1 1 84 ARG CG C 1.182 5.120 -0.334 1.00 . A A . 87 ARG CG 1 1
11 20340 1 1 84 ARG CZ C 4.692 6.375 -0.218 1.00 . A A . 87 ARG CZ 1 1
11 20341 1 1 84 ARG H H 0.272 7.856 1.162 1.00 . A A . 87 ARG H 1 1
11 20342 1 1 84 ARG HA H -1.100 6.535 -1.057 1.00 . A A . 87 ARG HA 1 1
11 20343 1 1 84 ARG HB2 H 0.094 5.378 1.472 1.00 . A A . 87 ARG HB2 1 1
11 20344 1 1 84 ARG HB3 H -0.748 4.440 0.247 1.00 . A A . 87 ARG HB3 1 1
11 20345 1 1 84 ARG HD2 H 1.904 7.100 -0.019 1.00 . A A . 87 ARG HD2 1 1
11 20346 1 1 84 ARG HD3 H 2.452 5.926 1.177 1.00 . A A . 87 ARG HD3 1 1
11 20347 1 1 84 ARG HE H 3.453 5.412 -1.471 1.00 . A A . 87 ARG HE 1 1
11 20348 1 1 84 ARG HG2 H 1.532 4.112 -0.172 1.00 . A A . 87 ARG HG2 1 1
11 20349 1 1 84 ARG HG3 H 1.003 5.272 -1.387 1.00 . A A . 87 ARG HG3 1 1
11 20350 1 1 84 ARG HH11 H 3.990 7.197 1.494 1.00 . A A . 87 ARG HH11 1 1
11 20351 1 1 84 ARG HH12 H 5.691 7.379 1.231 1.00 . A A . 87 ARG HH12 1 1
11 20352 1 1 84 ARG HH21 H 5.706 5.652 -1.825 1.00 . A A . 87 ARG HH21 1 1
11 20353 1 1 84 ARG HH22 H 6.672 6.498 -0.648 1.00 . A A . 87 ARG HH22 1 1
11 20354 1 1 84 ARG N N -0.229 7.788 0.324 1.00 . A A . 87 ARG N 1 1
11 20355 1 1 84 ARG NE N 3.506 5.915 -0.619 1.00 . A A . 87 ARG NE 1 1
11 20356 1 1 84 ARG NH1 N 4.798 7.039 0.928 1.00 . A A . 87 ARG NH1 1 1
11 20357 1 1 84 ARG NH2 N 5.774 6.161 -0.958 1.00 . A A . 87 ARG NH2 1 1
11 20358 1 1 84 ARG O O -2.341 6.461 1.938 1.00 . A A . 87 ARG O 1 1
11 20359 1 1 85 LEU C C -5.462 5.458 -0.180 1.00 . A A . 88 LEU C 1 1
11 20360 1 1 85 LEU CA C -4.681 6.588 0.477 1.00 . A A . 88 LEU CA 1 1
11 20361 1 1 85 LEU CB C -5.411 7.933 0.350 1.00 . A A . 88 LEU CB 1 1
11 20362 1 1 85 LEU CD1 C -6.186 8.265 -2.022 1.00 . A A . 88 LEU CD1 1 1
11 20363 1 1 85 LEU CD2 C -5.336 10.205 -0.701 1.00 . A A . 88 LEU CD2 1 1
11 20364 1 1 85 LEU CG C -5.203 8.712 -0.954 1.00 . A A . 88 LEU CG 1 1
11 20365 1 1 85 LEU H H -3.216 6.816 -1.027 1.00 . A A . 88 LEU H 1 1
11 20366 1 1 85 LEU HA H -4.584 6.355 1.528 1.00 . A A . 88 LEU HA 1 1
11 20367 1 1 85 LEU HB2 H -6.467 7.741 0.451 1.00 . A A . 88 LEU HB2 1 1
11 20368 1 1 85 LEU HB3 H -5.100 8.561 1.169 1.00 . A A . 88 LEU HB3 1 1
11 20369 1 1 85 LEU HD11 H -5.982 8.791 -2.943 1.00 . A A . 88 LEU HD11 1 1
11 20370 1 1 85 LEU HD12 H -6.083 7.202 -2.184 1.00 . A A . 88 LEU HD12 1 1
11 20371 1 1 85 LEU HD13 H -7.195 8.483 -1.698 1.00 . A A . 88 LEU HD13 1 1
11 20372 1 1 85 LEU HD21 H -6.320 10.417 -0.306 1.00 . A A . 88 LEU HD21 1 1
11 20373 1 1 85 LEU HD22 H -4.588 10.518 0.014 1.00 . A A . 88 LEU HD22 1 1
11 20374 1 1 85 LEU HD23 H -5.196 10.741 -1.627 1.00 . A A . 88 LEU HD23 1 1
11 20375 1 1 85 LEU HG H -4.203 8.526 -1.321 1.00 . A A . 88 LEU HG 1 1
11 20376 1 1 85 LEU N N -3.337 6.670 -0.061 1.00 . A A . 88 LEU N 1 1
11 20377 1 1 85 LEU O O -5.544 5.371 -1.407 1.00 . A A . 88 LEU O 1 1
11 20378 1 1 86 LEU C C -8.238 3.904 0.011 1.00 . A A . 89 LEU C 1 1
11 20379 1 1 86 LEU CA C -6.792 3.462 0.140 1.00 . A A . 89 LEU CA 1 1
11 20380 1 1 86 LEU CB C -6.702 2.268 1.088 1.00 . A A . 89 LEU CB 1 1
11 20381 1 1 86 LEU CD1 C -6.706 0.378 -0.549 1.00 . A A . 89 LEU CD1 1 1
11 20382 1 1 86 LEU CD2 C -7.573 0.024 1.767 1.00 . A A . 89 LEU CD2 1 1
11 20383 1 1 86 LEU CG C -7.432 1.011 0.624 1.00 . A A . 89 LEU CG 1 1
11 20384 1 1 86 LEU H H -5.837 4.654 1.606 1.00 . A A . 89 LEU H 1 1
11 20385 1 1 86 LEU HA H -6.416 3.181 -0.832 1.00 . A A . 89 LEU HA 1 1
11 20386 1 1 86 LEU HB2 H -5.657 2.025 1.222 1.00 . A A . 89 LEU HB2 1 1
11 20387 1 1 86 LEU HB3 H -7.109 2.562 2.044 1.00 . A A . 89 LEU HB3 1 1
11 20388 1 1 86 LEU HD11 H -5.694 0.140 -0.258 1.00 . A A . 89 LEU HD11 1 1
11 20389 1 1 86 LEU HD12 H -7.217 -0.526 -0.845 1.00 . A A . 89 LEU HD12 1 1
11 20390 1 1 86 LEU HD13 H -6.688 1.069 -1.379 1.00 . A A . 89 LEU HD13 1 1
11 20391 1 1 86 LEU HD21 H -6.594 -0.238 2.142 1.00 . A A . 89 LEU HD21 1 1
11 20392 1 1 86 LEU HD22 H -8.152 0.475 2.559 1.00 . A A . 89 LEU HD22 1 1
11 20393 1 1 86 LEU HD23 H -8.075 -0.863 1.415 1.00 . A A . 89 LEU HD23 1 1
11 20394 1 1 86 LEU HG H -8.424 1.282 0.292 1.00 . A A . 89 LEU HG 1 1
11 20395 1 1 86 LEU N N -5.993 4.568 0.635 1.00 . A A . 89 LEU N 1 1
11 20396 1 1 86 LEU O O -8.799 4.491 0.940 1.00 . A A . 89 LEU O 1 1
11 20397 1 1 87 VAL C C -11.079 2.979 -1.960 1.00 . A A . 90 VAL C 1 1
11 20398 1 1 87 VAL CA C -10.199 4.084 -1.381 1.00 . A A . 90 VAL CA 1 1
11 20399 1 1 87 VAL CB C -10.220 5.299 -2.335 1.00 . A A . 90 VAL CB 1 1
11 20400 1 1 87 VAL CG1 C -9.661 6.536 -1.648 1.00 . A A . 90 VAL CG1 1 1
11 20401 1 1 87 VAL CG2 C -9.444 5.007 -3.613 1.00 . A A . 90 VAL CG2 1 1
11 20402 1 1 87 VAL H H -8.371 3.107 -1.818 1.00 . A A . 90 VAL H 1 1
11 20403 1 1 87 VAL HA H -10.617 4.398 -0.436 1.00 . A A . 90 VAL HA 1 1
11 20404 1 1 87 VAL HB H -11.243 5.497 -2.602 1.00 . A A . 90 VAL HB 1 1
11 20405 1 1 87 VAL HG11 H -10.279 6.786 -0.799 1.00 . A A . 90 VAL HG11 1 1
11 20406 1 1 87 VAL HG12 H -8.654 6.338 -1.315 1.00 . A A . 90 VAL HG12 1 1
11 20407 1 1 87 VAL HG13 H -9.654 7.362 -2.345 1.00 . A A . 90 VAL HG13 1 1
11 20408 1 1 87 VAL HG21 H -9.890 4.164 -4.121 1.00 . A A . 90 VAL HG21 1 1
11 20409 1 1 87 VAL HG22 H -9.472 5.873 -4.261 1.00 . A A . 90 VAL HG22 1 1
11 20410 1 1 87 VAL HG23 H -8.419 4.776 -3.367 1.00 . A A . 90 VAL HG23 1 1
11 20411 1 1 87 VAL N N -8.843 3.631 -1.132 1.00 . A A . 90 VAL N 1 1
11 20412 1 1 87 VAL O O -10.596 2.058 -2.627 1.00 . A A . 90 VAL O 1 1
11 20413 1 1 88 VAL C C -14.713 2.977 -2.285 1.00 . A A . 91 VAL C 1 1
11 20414 1 1 88 VAL CA C -13.387 2.214 -2.239 1.00 . A A . 91 VAL CA 1 1
11 20415 1 1 88 VAL CB C -13.548 0.896 -1.440 1.00 . A A . 91 VAL CB 1 1
11 20416 1 1 88 VAL CG1 C -14.043 1.161 -0.025 1.00 . A A . 91 VAL CG1 1 1
11 20417 1 1 88 VAL CG2 C -14.472 -0.069 -2.168 1.00 . A A . 91 VAL CG2 1 1
11 20418 1 1 88 VAL H H -12.647 3.766 -1.019 1.00 . A A . 91 VAL H 1 1
11 20419 1 1 88 VAL HA H -13.086 1.973 -3.251 1.00 . A A . 91 VAL HA 1 1
11 20420 1 1 88 VAL HB H -12.575 0.433 -1.367 1.00 . A A . 91 VAL HB 1 1
11 20421 1 1 88 VAL HG11 H -14.184 0.222 0.490 1.00 . A A . 91 VAL HG11 1 1
11 20422 1 1 88 VAL HG12 H -13.313 1.757 0.506 1.00 . A A . 91 VAL HG12 1 1
11 20423 1 1 88 VAL HG13 H -14.981 1.693 -0.066 1.00 . A A . 91 VAL HG13 1 1
11 20424 1 1 88 VAL HG21 H -14.044 -0.322 -3.129 1.00 . A A . 91 VAL HG21 1 1
11 20425 1 1 88 VAL HG22 H -14.589 -0.968 -1.581 1.00 . A A . 91 VAL HG22 1 1
11 20426 1 1 88 VAL HG23 H -15.436 0.396 -2.314 1.00 . A A . 91 VAL HG23 1 1
11 20427 1 1 88 VAL N N -12.366 3.075 -1.657 1.00 . A A . 91 VAL N 1 1
11 20428 1 1 88 VAL O O -14.980 3.801 -1.411 1.00 . A A . 91 VAL O 1 1
11 20429 1 1 89 ASP C C -17.805 2.746 -2.389 1.00 . A A . 92 ASP C 1 1
11 20430 1 1 89 ASP CA C -16.843 3.370 -3.394 1.00 . A A . 92 ASP CA 1 1
11 20431 1 1 89 ASP CB C -17.416 3.240 -4.808 1.00 . A A . 92 ASP CB 1 1
11 20432 1 1 89 ASP CG C -17.625 1.804 -5.219 1.00 . A A . 92 ASP CG 1 1
11 20433 1 1 89 ASP H H -15.260 2.090 -3.992 1.00 . A A . 92 ASP H 1 1
11 20434 1 1 89 ASP HA H -16.718 4.417 -3.157 1.00 . A A . 92 ASP HA 1 1
11 20435 1 1 89 ASP HB2 H -18.368 3.748 -4.850 1.00 . A A . 92 ASP HB2 1 1
11 20436 1 1 89 ASP HB3 H -16.741 3.701 -5.508 1.00 . A A . 92 ASP HB3 1 1
11 20437 1 1 89 ASP N N -15.532 2.727 -3.298 1.00 . A A . 92 ASP N 1 1
11 20438 1 1 89 ASP O O -17.663 1.581 -2.020 1.00 . A A . 92 ASP O 1 1
11 20439 1 1 89 ASP OD1 O -16.679 1.196 -5.759 1.00 . A A . 92 ASP OD1 1 1
11 20440 1 1 89 ASP OD2 O -18.732 1.275 -4.998 1.00 . A A . 92 ASP OD2 1 1
11 20441 1 1 90 PRO C C -20.586 1.932 -1.258 1.00 . A A . 93 PRO C 1 1
11 20442 1 1 90 PRO CA C -19.732 3.128 -0.876 1.00 . A A . 93 PRO CA 1 1
11 20443 1 1 90 PRO CB C -20.625 4.359 -0.668 1.00 . A A . 93 PRO CB 1 1
11 20444 1 1 90 PRO CD C -19.124 4.873 -2.453 1.00 . A A . 93 PRO CD 1 1
11 20445 1 1 90 PRO CG C -19.918 5.483 -1.338 1.00 . A A . 93 PRO CG 1 1
11 20446 1 1 90 PRO HA H -19.203 2.910 0.039 1.00 . A A . 93 PRO HA 1 1
11 20447 1 1 90 PRO HB2 H -21.593 4.183 -1.114 1.00 . A A . 93 PRO HB2 1 1
11 20448 1 1 90 PRO HB3 H -20.742 4.545 0.390 1.00 . A A . 93 PRO HB3 1 1
11 20449 1 1 90 PRO HD2 H -19.719 4.813 -3.352 1.00 . A A . 93 PRO HD2 1 1
11 20450 1 1 90 PRO HD3 H -18.224 5.439 -2.630 1.00 . A A . 93 PRO HD3 1 1
11 20451 1 1 90 PRO HG2 H -20.637 6.186 -1.733 1.00 . A A . 93 PRO HG2 1 1
11 20452 1 1 90 PRO HG3 H -19.260 5.974 -0.635 1.00 . A A . 93 PRO HG3 1 1
11 20453 1 1 90 PRO N N -18.807 3.530 -1.942 1.00 . A A . 93 PRO N 1 1
11 20454 1 1 90 PRO O O -21.006 1.167 -0.394 1.00 . A A . 93 PRO O 1 1
11 20455 1 1 91 GLU C C -20.997 -0.628 -2.946 1.00 . A A . 94 GLU C 1 1
11 20456 1 1 91 GLU CA C -21.708 0.714 -3.031 1.00 . A A . 94 GLU CA 1 1
11 20457 1 1 91 GLU CB C -22.160 0.989 -4.463 1.00 . A A . 94 GLU CB 1 1
11 20458 1 1 91 GLU CD C -23.596 2.470 -5.914 1.00 . A A . 94 GLU CD 1 1
11 20459 1 1 91 GLU CG C -22.819 2.347 -4.625 1.00 . A A . 94 GLU CG 1 1
11 20460 1 1 91 GLU H H -20.409 2.381 -3.200 1.00 . A A . 94 GLU H 1 1
11 20461 1 1 91 GLU HA H -22.576 0.683 -2.390 1.00 . A A . 94 GLU HA 1 1
11 20462 1 1 91 GLU HB2 H -21.301 0.947 -5.118 1.00 . A A . 94 GLU HB2 1 1
11 20463 1 1 91 GLU HB3 H -22.867 0.230 -4.759 1.00 . A A . 94 GLU HB3 1 1
11 20464 1 1 91 GLU HG2 H -23.498 2.504 -3.799 1.00 . A A . 94 GLU HG2 1 1
11 20465 1 1 91 GLU HG3 H -22.054 3.109 -4.609 1.00 . A A . 94 GLU HG3 1 1
11 20466 1 1 91 GLU N N -20.840 1.779 -2.551 1.00 . A A . 94 GLU N 1 1
11 20467 1 1 91 GLU O O -21.553 -1.610 -2.447 1.00 . A A . 94 GLU O 1 1
11 20468 1 1 91 GLU OE1 O -22.970 2.600 -6.984 1.00 . A A . 94 GLU OE1 1 1
11 20469 1 1 91 GLU OE2 O -24.843 2.432 -5.860 1.00 . A A . 94 GLU OE2 1 1
11 20470 1 1 92 THR C C -18.532 -2.138 -1.919 1.00 . A A . 95 THR C 1 1
11 20471 1 1 92 THR CA C -18.957 -1.861 -3.359 1.00 . A A . 95 THR CA 1 1
11 20472 1 1 92 THR CB C -17.719 -1.739 -4.265 1.00 . A A . 95 THR CB 1 1
11 20473 1 1 92 THR CG2 C -17.002 -3.074 -4.401 1.00 . A A . 95 THR CG2 1 1
11 20474 1 1 92 THR H H -19.386 0.149 -3.852 1.00 . A A . 95 THR H 1 1
11 20475 1 1 92 THR HA H -19.559 -2.688 -3.712 1.00 . A A . 95 THR HA 1 1
11 20476 1 1 92 THR HB H -17.038 -1.019 -3.831 1.00 . A A . 95 THR HB 1 1
11 20477 1 1 92 THR HG1 H -18.097 -0.313 -5.587 1.00 . A A . 95 THR HG1 1 1
11 20478 1 1 92 THR HG21 H -16.703 -3.426 -3.425 1.00 . A A . 95 THR HG21 1 1
11 20479 1 1 92 THR HG22 H -17.668 -3.793 -4.855 1.00 . A A . 95 THR HG22 1 1
11 20480 1 1 92 THR HG23 H -16.128 -2.952 -5.024 1.00 . A A . 95 THR HG23 1 1
11 20481 1 1 92 THR N N -19.764 -0.661 -3.424 1.00 . A A . 95 THR N 1 1
11 20482 1 1 92 THR O O -18.424 -3.291 -1.508 1.00 . A A . 95 THR O 1 1
11 20483 1 1 92 THR OG1 O -18.124 -1.286 -5.563 1.00 . A A . 95 THR OG1 1 1
11 20484 1 1 93 ASP C C -18.931 -2.021 1.057 1.00 . A A . 96 ASP C 1 1
11 20485 1 1 93 ASP CA C -17.924 -1.202 0.259 1.00 . A A . 96 ASP CA 1 1
11 20486 1 1 93 ASP CB C -17.759 0.178 0.902 1.00 . A A . 96 ASP CB 1 1
11 20487 1 1 93 ASP CG C -17.517 0.106 2.402 1.00 . A A . 96 ASP CG 1 1
11 20488 1 1 93 ASP H H -18.476 -0.176 -1.519 1.00 . A A . 96 ASP H 1 1
11 20489 1 1 93 ASP HA H -16.971 -1.712 0.273 1.00 . A A . 96 ASP HA 1 1
11 20490 1 1 93 ASP HB2 H -16.919 0.683 0.448 1.00 . A A . 96 ASP HB2 1 1
11 20491 1 1 93 ASP HB3 H -18.654 0.757 0.728 1.00 . A A . 96 ASP HB3 1 1
11 20492 1 1 93 ASP N N -18.342 -1.073 -1.141 1.00 . A A . 96 ASP N 1 1
11 20493 1 1 93 ASP O O -18.550 -2.845 1.891 1.00 . A A . 96 ASP O 1 1
11 20494 1 1 93 ASP OD1 O -16.348 -0.062 2.818 1.00 . A A . 96 ASP OD1 1 1
11 20495 1 1 93 ASP OD2 O -18.494 0.237 3.168 1.00 . A A . 96 ASP OD2 1 1
11 20496 1 1 94 GLU C C -21.147 -4.044 1.206 1.00 . A A . 97 GLU C 1 1
11 20497 1 1 94 GLU CA C -21.270 -2.544 1.459 1.00 . A A . 97 GLU CA 1 1
11 20498 1 1 94 GLU CB C -22.639 -2.043 1.012 1.00 . A A . 97 GLU CB 1 1
11 20499 1 1 94 GLU CD C -24.316 -0.170 1.058 1.00 . A A . 97 GLU CD 1 1
11 20500 1 1 94 GLU CG C -22.896 -0.588 1.362 1.00 . A A . 97 GLU CG 1 1
11 20501 1 1 94 GLU H H -20.449 -1.147 0.098 1.00 . A A . 97 GLU H 1 1
11 20502 1 1 94 GLU HA H -21.163 -2.365 2.521 1.00 . A A . 97 GLU HA 1 1
11 20503 1 1 94 GLU HB2 H -22.712 -2.152 -0.061 1.00 . A A . 97 GLU HB2 1 1
11 20504 1 1 94 GLU HB3 H -23.402 -2.646 1.480 1.00 . A A . 97 GLU HB3 1 1
11 20505 1 1 94 GLU HG2 H -22.710 -0.445 2.416 1.00 . A A . 97 GLU HG2 1 1
11 20506 1 1 94 GLU HG3 H -22.222 0.031 0.789 1.00 . A A . 97 GLU HG3 1 1
11 20507 1 1 94 GLU N N -20.210 -1.814 0.779 1.00 . A A . 97 GLU N 1 1
11 20508 1 1 94 GLU O O -21.421 -4.860 2.090 1.00 . A A . 97 GLU O 1 1
11 20509 1 1 94 GLU OE1 O -24.588 0.252 -0.084 1.00 . A A . 97 GLU OE1 1 1
11 20510 1 1 94 GLU OE2 O -25.175 -0.280 1.956 1.00 . A A . 97 GLU OE2 1 1
11 20511 1 1 95 GLN C C -19.214 -6.235 0.402 1.00 . A A . 98 GLN C 1 1
11 20512 1 1 95 GLN CA C -20.472 -5.796 -0.335 1.00 . A A . 98 GLN CA 1 1
11 20513 1 1 95 GLN CB C -20.288 -5.959 -1.854 1.00 . A A . 98 GLN CB 1 1
11 20514 1 1 95 GLN CD C -19.741 -8.465 -1.976 1.00 . A A . 98 GLN CD 1 1
11 20515 1 1 95 GLN CG C -20.655 -7.337 -2.414 1.00 . A A . 98 GLN CG 1 1
11 20516 1 1 95 GLN H H -20.599 -3.715 -0.688 1.00 . A A . 98 GLN H 1 1
11 20517 1 1 95 GLN HA H -21.310 -6.390 -0.003 1.00 . A A . 98 GLN HA 1 1
11 20518 1 1 95 GLN HB2 H -20.904 -5.225 -2.353 1.00 . A A . 98 GLN HB2 1 1
11 20519 1 1 95 GLN HB3 H -19.254 -5.763 -2.096 1.00 . A A . 98 GLN HB3 1 1
11 20520 1 1 95 GLN HE21 H -20.966 -8.918 -0.479 1.00 . A A . 98 GLN HE21 1 1
11 20521 1 1 95 GLN HE22 H -19.556 -9.906 -0.623 1.00 . A A . 98 GLN HE22 1 1
11 20522 1 1 95 GLN HG2 H -21.649 -7.582 -2.093 1.00 . A A . 98 GLN HG2 1 1
11 20523 1 1 95 GLN HG3 H -20.633 -7.283 -3.493 1.00 . A A . 98 GLN HG3 1 1
11 20524 1 1 95 GLN N N -20.736 -4.403 -0.005 1.00 . A A . 98 GLN N 1 1
11 20525 1 1 95 GLN NE2 N -20.125 -9.163 -0.918 1.00 . A A . 98 GLN NE2 1 1
11 20526 1 1 95 GLN O O -19.203 -7.272 1.056 1.00 . A A . 98 GLN O 1 1
11 20527 1 1 95 GLN OE1 O -18.722 -8.731 -2.606 1.00 . A A . 98 GLN OE1 1 1
11 20528 1 1 96 LEU C C -16.985 -5.993 2.424 1.00 . A A . 99 LEU C 1 1
11 20529 1 1 96 LEU CA C -16.874 -5.702 0.930 1.00 . A A . 99 LEU CA 1 1
11 20530 1 1 96 LEU CB C -15.892 -4.551 0.713 1.00 . A A . 99 LEU CB 1 1
11 20531 1 1 96 LEU CD1 C -14.279 -3.562 -0.906 1.00 . A A . 99 LEU CD1 1 1
11 20532 1 1 96 LEU CD2 C -15.900 -5.288 -1.699 1.00 . A A . 99 LEU CD2 1 1
11 20533 1 1 96 LEU CG C -15.674 -4.126 -0.741 1.00 . A A . 99 LEU CG 1 1
11 20534 1 1 96 LEU H H -18.298 -4.538 -0.128 1.00 . A A . 99 LEU H 1 1
11 20535 1 1 96 LEU HA H -16.482 -6.581 0.430 1.00 . A A . 99 LEU HA 1 1
11 20536 1 1 96 LEU HB2 H -16.254 -3.693 1.264 1.00 . A A . 99 LEU HB2 1 1
11 20537 1 1 96 LEU HB3 H -14.938 -4.841 1.124 1.00 . A A . 99 LEU HB3 1 1
11 20538 1 1 96 LEU HD11 H -13.561 -4.314 -0.613 1.00 . A A . 99 LEU HD11 1 1
11 20539 1 1 96 LEU HD12 H -14.119 -3.290 -1.937 1.00 . A A . 99 LEU HD12 1 1
11 20540 1 1 96 LEU HD13 H -14.166 -2.690 -0.279 1.00 . A A . 99 LEU HD13 1 1
11 20541 1 1 96 LEU HD21 H -15.215 -6.087 -1.462 1.00 . A A . 99 LEU HD21 1 1
11 20542 1 1 96 LEU HD22 H -16.916 -5.644 -1.601 1.00 . A A . 99 LEU HD22 1 1
11 20543 1 1 96 LEU HD23 H -15.730 -4.958 -2.714 1.00 . A A . 99 LEU HD23 1 1
11 20544 1 1 96 LEU HG H -16.379 -3.344 -0.989 1.00 . A A . 99 LEU HG 1 1
11 20545 1 1 96 LEU N N -18.181 -5.394 0.342 1.00 . A A . 99 LEU N 1 1
11 20546 1 1 96 LEU O O -16.233 -6.805 2.959 1.00 . A A . 99 LEU O 1 1
11 20547 1 1 97 GLN C C -18.595 -6.992 4.754 1.00 . A A . 100 GLN C 1 1
11 20548 1 1 97 GLN CA C -18.187 -5.541 4.501 1.00 . A A . 100 GLN CA 1 1
11 20549 1 1 97 GLN CB C -19.291 -4.603 4.996 1.00 . A A . 100 GLN CB 1 1
11 20550 1 1 97 GLN CD C -20.041 -2.241 5.474 1.00 . A A . 100 GLN CD 1 1
11 20551 1 1 97 GLN CG C -18.909 -3.130 4.991 1.00 . A A . 100 GLN CG 1 1
11 20552 1 1 97 GLN H H -18.420 -4.616 2.609 1.00 . A A . 100 GLN H 1 1
11 20553 1 1 97 GLN HA H -17.281 -5.336 5.052 1.00 . A A . 100 GLN HA 1 1
11 20554 1 1 97 GLN HB2 H -20.160 -4.725 4.365 1.00 . A A . 100 GLN HB2 1 1
11 20555 1 1 97 GLN HB3 H -19.551 -4.879 6.005 1.00 . A A . 100 GLN HB3 1 1
11 20556 1 1 97 GLN HE21 H -19.405 -0.746 4.318 1.00 . A A . 100 GLN HE21 1 1
11 20557 1 1 97 GLN HE22 H -20.825 -0.429 5.271 1.00 . A A . 100 GLN HE22 1 1
11 20558 1 1 97 GLN HG2 H -18.056 -2.988 5.639 1.00 . A A . 100 GLN HG2 1 1
11 20559 1 1 97 GLN HG3 H -18.648 -2.843 3.983 1.00 . A A . 100 GLN HG3 1 1
11 20560 1 1 97 GLN N N -17.912 -5.311 3.086 1.00 . A A . 100 GLN N 1 1
11 20561 1 1 97 GLN NE2 N -20.097 -1.020 4.973 1.00 . A A . 100 GLN NE2 1 1
11 20562 1 1 97 GLN O O -18.276 -7.563 5.797 1.00 . A A . 100 GLN O 1 1
11 20563 1 1 97 GLN OE1 O -20.866 -2.656 6.293 1.00 . A A . 100 GLN OE1 1 1
11 20564 1 1 98 LYS C C -18.604 -9.931 3.833 1.00 . A A . 101 LYS C 1 1
11 20565 1 1 98 LYS CA C -19.775 -8.953 3.908 1.00 . A A . 101 LYS CA 1 1
11 20566 1 1 98 LYS CB C -20.787 -9.274 2.802 1.00 . A A . 101 LYS CB 1 1
11 20567 1 1 98 LYS CD C -22.769 -8.279 4.000 1.00 . A A . 101 LYS CD 1 1
11 20568 1 1 98 LYS CE C -23.968 -7.349 3.886 1.00 . A A . 101 LYS CE 1 1
11 20569 1 1 98 LYS CG C -21.955 -8.299 2.717 1.00 . A A . 101 LYS CG 1 1
11 20570 1 1 98 LYS H H -19.510 -7.071 2.976 1.00 . A A . 101 LYS H 1 1
11 20571 1 1 98 LYS HA H -20.258 -9.059 4.869 1.00 . A A . 101 LYS HA 1 1
11 20572 1 1 98 LYS HB2 H -20.273 -9.265 1.852 1.00 . A A . 101 LYS HB2 1 1
11 20573 1 1 98 LYS HB3 H -21.185 -10.262 2.974 1.00 . A A . 101 LYS HB3 1 1
11 20574 1 1 98 LYS HD2 H -23.121 -9.278 4.208 1.00 . A A . 101 LYS HD2 1 1
11 20575 1 1 98 LYS HD3 H -22.137 -7.941 4.810 1.00 . A A . 101 LYS HD3 1 1
11 20576 1 1 98 LYS HE2 H -24.585 -7.679 3.063 1.00 . A A . 101 LYS HE2 1 1
11 20577 1 1 98 LYS HE3 H -24.538 -7.404 4.804 1.00 . A A . 101 LYS HE3 1 1
11 20578 1 1 98 LYS HG2 H -21.570 -7.307 2.534 1.00 . A A . 101 LYS HG2 1 1
11 20579 1 1 98 LYS HG3 H -22.595 -8.593 1.900 1.00 . A A . 101 LYS HG3 1 1
11 20580 1 1 98 LYS HZ1 H -24.410 -5.334 3.534 1.00 . A A . 101 LYS HZ1 1 1
11 20581 1 1 98 LYS HZ2 H -23.012 -5.577 4.459 1.00 . A A . 101 LYS HZ2 1 1
11 20582 1 1 98 LYS HZ3 H -22.986 -5.864 2.788 1.00 . A A . 101 LYS HZ3 1 1
11 20583 1 1 98 LYS N N -19.305 -7.577 3.794 1.00 . A A . 101 LYS N 1 1
11 20584 1 1 98 LYS NZ N -23.566 -5.935 3.649 1.00 . A A . 101 LYS NZ 1 1
11 20585 1 1 98 LYS O O -18.622 -10.980 4.476 1.00 . A A . 101 LYS O 1 1
11 20586 1 1 99 LEU C C -15.458 -10.106 4.088 1.00 . A A . 102 LEU C 1 1
11 20587 1 1 99 LEU CA C -16.396 -10.414 2.930 1.00 . A A . 102 LEU CA 1 1
11 20588 1 1 99 LEU CB C -15.670 -10.172 1.598 1.00 . A A . 102 LEU CB 1 1
11 20589 1 1 99 LEU CD1 C -16.924 -8.779 -0.039 1.00 . A A . 102 LEU CD1 1 1
11 20590 1 1 99 LEU CD2 C -15.881 -10.871 -0.803 1.00 . A A . 102 LEU CD2 1 1
11 20591 1 1 99 LEU CG C -16.561 -10.183 0.356 1.00 . A A . 102 LEU CG 1 1
11 20592 1 1 99 LEU H H -17.655 -8.760 2.520 1.00 . A A . 102 LEU H 1 1
11 20593 1 1 99 LEU HA H -16.696 -11.447 2.985 1.00 . A A . 102 LEU HA 1 1
11 20594 1 1 99 LEU HB2 H -15.175 -9.213 1.651 1.00 . A A . 102 LEU HB2 1 1
11 20595 1 1 99 LEU HB3 H -14.917 -10.939 1.480 1.00 . A A . 102 LEU HB3 1 1
11 20596 1 1 99 LEU HD11 H -17.376 -8.277 0.804 1.00 . A A . 102 LEU HD11 1 1
11 20597 1 1 99 LEU HD12 H -16.032 -8.253 -0.343 1.00 . A A . 102 LEU HD12 1 1
11 20598 1 1 99 LEU HD13 H -17.625 -8.806 -0.862 1.00 . A A . 102 LEU HD13 1 1
11 20599 1 1 99 LEU HD21 H -14.985 -10.327 -1.061 1.00 . A A . 102 LEU HD21 1 1
11 20600 1 1 99 LEU HD22 H -15.629 -11.882 -0.526 1.00 . A A . 102 LEU HD22 1 1
11 20601 1 1 99 LEU HD23 H -16.553 -10.880 -1.650 1.00 . A A . 102 LEU HD23 1 1
11 20602 1 1 99 LEU HG H -17.472 -10.709 0.578 1.00 . A A . 102 LEU HG 1 1
11 20603 1 1 99 LEU N N -17.594 -9.586 3.041 1.00 . A A . 102 LEU N 1 1
11 20604 1 1 99 LEU O O -15.272 -10.934 4.978 1.00 . A A . 102 LEU O 1 1
11 20605 1 1 100 GLY C C -12.852 -9.463 5.386 1.00 . A A . 103 GLY C 1 1
11 20606 1 1 100 GLY CA C -13.992 -8.489 5.145 1.00 . A A . 103 GLY CA 1 1
11 20607 1 1 100 GLY H H -15.098 -8.282 3.349 1.00 . A A . 103 GLY H 1 1
11 20608 1 1 100 GLY HA2 H -13.577 -7.525 4.893 1.00 . A A . 103 GLY HA2 1 1
11 20609 1 1 100 GLY HA3 H -14.561 -8.392 6.058 1.00 . A A . 103 GLY HA3 1 1
11 20610 1 1 100 GLY N N -14.887 -8.906 4.080 1.00 . A A . 103 GLY N 1 1
11 20611 1 1 100 GLY O O -12.422 -9.655 6.524 1.00 . A A . 103 GLY O 1 1
11 20612 1 1 101 VAL C C -9.925 -10.310 4.567 1.00 . A A . 104 VAL C 1 1
11 20613 1 1 101 VAL CA C -11.264 -11.036 4.420 1.00 . A A . 104 VAL CA 1 1
11 20614 1 1 101 VAL CB C -11.223 -11.984 3.196 1.00 . A A . 104 VAL CB 1 1
11 20615 1 1 101 VAL CG1 C -10.261 -13.140 3.435 1.00 . A A . 104 VAL CG1 1 1
11 20616 1 1 101 VAL CG2 C -12.618 -12.506 2.876 1.00 . A A . 104 VAL CG2 1 1
11 20617 1 1 101 VAL H H -12.730 -9.867 3.434 1.00 . A A . 104 VAL H 1 1
11 20618 1 1 101 VAL HA H -11.434 -11.628 5.306 1.00 . A A . 104 VAL HA 1 1
11 20619 1 1 101 VAL HB H -10.868 -11.421 2.344 1.00 . A A . 104 VAL HB 1 1
11 20620 1 1 101 VAL HG11 H -9.267 -12.753 3.607 1.00 . A A . 104 VAL HG11 1 1
11 20621 1 1 101 VAL HG12 H -10.582 -13.703 4.299 1.00 . A A . 104 VAL HG12 1 1
11 20622 1 1 101 VAL HG13 H -10.252 -13.784 2.569 1.00 . A A . 104 VAL HG13 1 1
11 20623 1 1 101 VAL HG21 H -12.572 -13.146 2.008 1.00 . A A . 104 VAL HG21 1 1
11 20624 1 1 101 VAL HG22 H -12.993 -13.068 3.719 1.00 . A A . 104 VAL HG22 1 1
11 20625 1 1 101 VAL HG23 H -13.276 -11.674 2.676 1.00 . A A . 104 VAL HG23 1 1
11 20626 1 1 101 VAL N N -12.352 -10.069 4.314 1.00 . A A . 104 VAL N 1 1
11 20627 1 1 101 VAL O O -9.032 -10.439 3.729 1.00 . A A . 104 VAL O 1 1
11 20628 1 1 102 GLN C C -8.196 -7.870 4.763 1.00 . A A . 105 GLN C 1 1
11 20629 1 1 102 GLN CA C -8.619 -8.739 5.945 1.00 . A A . 105 GLN CA 1 1
11 20630 1 1 102 GLN CB C -7.469 -9.659 6.372 1.00 . A A . 105 GLN CB 1 1
11 20631 1 1 102 GLN CD C -8.353 -9.743 8.744 1.00 . A A . 105 GLN CD 1 1
11 20632 1 1 102 GLN CG C -7.809 -10.537 7.569 1.00 . A A . 105 GLN CG 1 1
11 20633 1 1 102 GLN H H -10.584 -9.470 6.256 1.00 . A A . 105 GLN H 1 1
11 20634 1 1 102 GLN HA H -8.862 -8.088 6.771 1.00 . A A . 105 GLN HA 1 1
11 20635 1 1 102 GLN HB2 H -7.209 -10.302 5.542 1.00 . A A . 105 GLN HB2 1 1
11 20636 1 1 102 GLN HB3 H -6.614 -9.053 6.629 1.00 . A A . 105 GLN HB3 1 1
11 20637 1 1 102 GLN HE21 H -9.491 -11.284 9.274 1.00 . A A . 105 GLN HE21 1 1
11 20638 1 1 102 GLN HE22 H -9.611 -9.874 10.275 1.00 . A A . 105 GLN HE22 1 1
11 20639 1 1 102 GLN HG2 H -8.553 -11.261 7.270 1.00 . A A . 105 GLN HG2 1 1
11 20640 1 1 102 GLN HG3 H -6.914 -11.054 7.886 1.00 . A A . 105 GLN HG3 1 1
11 20641 1 1 102 GLN N N -9.819 -9.521 5.638 1.00 . A A . 105 GLN N 1 1
11 20642 1 1 102 GLN NE2 N -9.239 -10.361 9.507 1.00 . A A . 105 GLN NE2 1 1
11 20643 1 1 102 GLN O O -7.025 -7.528 4.611 1.00 . A A . 105 GLN O 1 1
11 20644 1 1 102 GLN OE1 O -7.993 -8.580 8.952 1.00 . A A . 105 GLN OE1 1 1
11 20645 1 1 103 VAL C C -8.706 -5.255 3.010 1.00 . A A . 106 VAL C 1 1
11 20646 1 1 103 VAL CA C -8.885 -6.751 2.726 1.00 . A A . 106 VAL CA 1 1
11 20647 1 1 103 VAL CB C -10.007 -6.973 1.685 1.00 . A A . 106 VAL CB 1 1
11 20648 1 1 103 VAL CG1 C -11.233 -6.122 1.992 1.00 . A A . 106 VAL CG1 1 1
11 20649 1 1 103 VAL CG2 C -9.495 -6.725 0.275 1.00 . A A . 106 VAL CG2 1 1
11 20650 1 1 103 VAL H H -10.088 -7.719 4.163 1.00 . A A . 106 VAL H 1 1
11 20651 1 1 103 VAL HA H -7.963 -7.136 2.312 1.00 . A A . 106 VAL HA 1 1
11 20652 1 1 103 VAL HB H -10.307 -8.009 1.747 1.00 . A A . 106 VAL HB 1 1
11 20653 1 1 103 VAL HG11 H -11.626 -6.393 2.961 1.00 . A A . 106 VAL HG11 1 1
11 20654 1 1 103 VAL HG12 H -10.955 -5.078 1.996 1.00 . A A . 106 VAL HG12 1 1
11 20655 1 1 103 VAL HG13 H -11.986 -6.293 1.238 1.00 . A A . 106 VAL HG13 1 1
11 20656 1 1 103 VAL HG21 H -10.308 -6.831 -0.428 1.00 . A A . 106 VAL HG21 1 1
11 20657 1 1 103 VAL HG22 H -9.089 -5.727 0.210 1.00 . A A . 106 VAL HG22 1 1
11 20658 1 1 103 VAL HG23 H -8.722 -7.446 0.041 1.00 . A A . 106 VAL HG23 1 1
11 20659 1 1 103 VAL N N -9.163 -7.489 3.945 1.00 . A A . 106 VAL N 1 1
11 20660 1 1 103 VAL O O -8.430 -4.469 2.108 1.00 . A A . 106 VAL O 1 1
11 20661 1 1 104 ARG C C -7.303 -2.983 4.606 1.00 . A A . 107 ARG C 1 1
11 20662 1 1 104 ARG CA C -8.753 -3.469 4.667 1.00 . A A . 107 ARG CA 1 1
11 20663 1 1 104 ARG CB C -9.341 -3.252 6.066 1.00 . A A . 107 ARG CB 1 1
11 20664 1 1 104 ARG CD C -11.540 -2.240 5.383 1.00 . A A . 107 ARG CD 1 1
11 20665 1 1 104 ARG CG C -10.859 -3.387 6.117 1.00 . A A . 107 ARG CG 1 1
11 20666 1 1 104 ARG CZ C -13.822 -1.580 4.686 1.00 . A A . 107 ARG CZ 1 1
11 20667 1 1 104 ARG H H -9.031 -5.551 4.962 1.00 . A A . 107 ARG H 1 1
11 20668 1 1 104 ARG HA H -9.332 -2.895 3.957 1.00 . A A . 107 ARG HA 1 1
11 20669 1 1 104 ARG HB2 H -8.914 -3.979 6.743 1.00 . A A . 107 ARG HB2 1 1
11 20670 1 1 104 ARG HB3 H -9.080 -2.260 6.405 1.00 . A A . 107 ARG HB3 1 1
11 20671 1 1 104 ARG HD2 H -11.436 -1.340 5.972 1.00 . A A . 107 ARG HD2 1 1
11 20672 1 1 104 ARG HD3 H -11.050 -2.101 4.429 1.00 . A A . 107 ARG HD3 1 1
11 20673 1 1 104 ARG HE H -13.292 -3.413 5.320 1.00 . A A . 107 ARG HE 1 1
11 20674 1 1 104 ARG HG2 H -11.146 -4.319 5.652 1.00 . A A . 107 ARG HG2 1 1
11 20675 1 1 104 ARG HG3 H -11.179 -3.382 7.149 1.00 . A A . 107 ARG HG3 1 1
11 20676 1 1 104 ARG HH11 H -12.539 -0.018 4.861 1.00 . A A . 107 ARG HH11 1 1
11 20677 1 1 104 ARG HH12 H -14.105 0.373 4.234 1.00 . A A . 107 ARG HH12 1 1
11 20678 1 1 104 ARG HH21 H -15.369 -2.870 4.503 1.00 . A A . 107 ARG HH21 1 1
11 20679 1 1 104 ARG HH22 H -15.706 -1.236 4.004 1.00 . A A . 107 ARG HH22 1 1
11 20680 1 1 104 ARG N N -8.857 -4.873 4.276 1.00 . A A . 107 ARG N 1 1
11 20681 1 1 104 ARG NE N -12.965 -2.493 5.153 1.00 . A A . 107 ARG NE 1 1
11 20682 1 1 104 ARG NH1 N -13.457 -0.308 4.583 1.00 . A A . 107 ARG NH1 1 1
11 20683 1 1 104 ARG NH2 N -15.065 -1.925 4.380 1.00 . A A . 107 ARG NH2 1 1
11 20684 1 1 104 ARG O O -7.058 -1.803 4.372 1.00 . A A . 107 ARG O 1 1
11 20685 1 1 105 GLU C C -4.072 -4.803 4.553 1.00 . A A . 108 GLU C 1 1
11 20686 1 1 105 GLU CA C -4.929 -3.546 4.715 1.00 . A A . 108 GLU CA 1 1
11 20687 1 1 105 GLU CB C -4.491 -2.742 5.951 1.00 . A A . 108 GLU CB 1 1
11 20688 1 1 105 GLU CD C -2.003 -2.193 5.839 1.00 . A A . 108 GLU CD 1 1
11 20689 1 1 105 GLU CG C -3.424 -1.688 5.663 1.00 . A A . 108 GLU CG 1 1
11 20690 1 1 105 GLU H H -6.605 -4.805 5.067 1.00 . A A . 108 GLU H 1 1
11 20691 1 1 105 GLU HA H -4.805 -2.931 3.835 1.00 . A A . 108 GLU HA 1 1
11 20692 1 1 105 GLU HB2 H -5.355 -2.241 6.362 1.00 . A A . 108 GLU HB2 1 1
11 20693 1 1 105 GLU HB3 H -4.098 -3.424 6.690 1.00 . A A . 108 GLU HB3 1 1
11 20694 1 1 105 GLU HG2 H -3.541 -1.353 4.644 1.00 . A A . 108 GLU HG2 1 1
11 20695 1 1 105 GLU HG3 H -3.578 -0.854 6.331 1.00 . A A . 108 GLU HG3 1 1
11 20696 1 1 105 GLU N N -6.349 -3.891 4.820 1.00 . A A . 108 GLU N 1 1
11 20697 1 1 105 GLU O O -3.144 -4.828 3.745 1.00 . A A . 108 GLU O 1 1
11 20698 1 1 105 GLU OE1 O -1.468 -2.092 6.964 1.00 . A A . 108 GLU OE1 1 1
11 20699 1 1 105 GLU OE2 O -1.399 -2.667 4.856 1.00 . A A . 108 GLU OE2 1 1
11 20700 1 1 106 GLU C C -3.550 -7.694 3.868 1.00 . A A . 109 GLU C 1 1
11 20701 1 1 106 GLU CA C -3.624 -7.093 5.274 1.00 . A A . 109 GLU CA 1 1
11 20702 1 1 106 GLU CB C -4.230 -8.123 6.230 1.00 . A A . 109 GLU CB 1 1
11 20703 1 1 106 GLU CD C -3.046 -7.312 8.310 1.00 . A A . 109 GLU CD 1 1
11 20704 1 1 106 GLU CG C -4.374 -7.633 7.662 1.00 . A A . 109 GLU CG 1 1
11 20705 1 1 106 GLU H H -5.202 -5.802 5.869 1.00 . A A . 109 GLU H 1 1
11 20706 1 1 106 GLU HA H -2.624 -6.855 5.604 1.00 . A A . 109 GLU HA 1 1
11 20707 1 1 106 GLU HB2 H -5.210 -8.395 5.869 1.00 . A A . 109 GLU HB2 1 1
11 20708 1 1 106 GLU HB3 H -3.603 -9.001 6.235 1.00 . A A . 109 GLU HB3 1 1
11 20709 1 1 106 GLU HG2 H -4.979 -6.738 7.662 1.00 . A A . 109 GLU HG2 1 1
11 20710 1 1 106 GLU HG3 H -4.869 -8.398 8.243 1.00 . A A . 109 GLU HG3 1 1
11 20711 1 1 106 GLU N N -4.410 -5.857 5.292 1.00 . A A . 109 GLU N 1 1
11 20712 1 1 106 GLU O O -2.470 -8.017 3.371 1.00 . A A . 109 GLU O 1 1
11 20713 1 1 106 GLU OE1 O -2.241 -8.244 8.515 1.00 . A A . 109 GLU OE1 1 1
11 20714 1 1 106 GLU OE2 O -2.797 -6.129 8.613 1.00 . A A . 109 GLU OE2 1 1
11 20715 1 1 107 LEU C C -4.228 -7.469 0.852 1.00 . A A . 110 LEU C 1 1
11 20716 1 1 107 LEU CA C -4.787 -8.428 1.901 1.00 . A A . 110 LEU CA 1 1
11 20717 1 1 107 LEU CB C -6.247 -8.798 1.592 1.00 . A A . 110 LEU CB 1 1
11 20718 1 1 107 LEU CD1 C -7.812 -10.454 0.560 1.00 . A A . 110 LEU CD1 1 1
11 20719 1 1 107 LEU CD2 C -6.452 -8.986 -0.918 1.00 . A A . 110 LEU CD2 1 1
11 20720 1 1 107 LEU CG C -6.478 -9.743 0.403 1.00 . A A . 110 LEU CG 1 1
11 20721 1 1 107 LEU H H -5.533 -7.529 3.670 1.00 . A A . 110 LEU H 1 1
11 20722 1 1 107 LEU HA H -4.188 -9.328 1.907 1.00 . A A . 110 LEU HA 1 1
11 20723 1 1 107 LEU HB2 H -6.666 -9.265 2.472 1.00 . A A . 110 LEU HB2 1 1
11 20724 1 1 107 LEU HB3 H -6.790 -7.884 1.403 1.00 . A A . 110 LEU HB3 1 1
11 20725 1 1 107 LEU HD11 H -8.604 -9.722 0.629 1.00 . A A . 110 LEU HD11 1 1
11 20726 1 1 107 LEU HD12 H -7.984 -11.090 -0.295 1.00 . A A . 110 LEU HD12 1 1
11 20727 1 1 107 LEU HD13 H -7.798 -11.054 1.459 1.00 . A A . 110 LEU HD13 1 1
11 20728 1 1 107 LEU HD21 H -6.620 -9.676 -1.731 1.00 . A A . 110 LEU HD21 1 1
11 20729 1 1 107 LEU HD22 H -7.226 -8.233 -0.919 1.00 . A A . 110 LEU HD22 1 1
11 20730 1 1 107 LEU HD23 H -5.488 -8.512 -1.041 1.00 . A A . 110 LEU HD23 1 1
11 20731 1 1 107 LEU HG H -5.699 -10.491 0.383 1.00 . A A . 110 LEU HG 1 1
11 20732 1 1 107 LEU N N -4.705 -7.829 3.228 1.00 . A A . 110 LEU N 1 1
11 20733 1 1 107 LEU O O -3.709 -7.897 -0.180 1.00 . A A . 110 LEU O 1 1
11 20734 1 1 108 LEU C C -2.359 -5.295 -0.095 1.00 . A A . 111 LEU C 1 1
11 20735 1 1 108 LEU CA C -3.842 -5.134 0.231 1.00 . A A . 111 LEU CA 1 1
11 20736 1 1 108 LEU CB C -4.095 -3.750 0.839 1.00 . A A . 111 LEU CB 1 1
11 20737 1 1 108 LEU CD1 C -4.485 -2.486 -1.295 1.00 . A A . 111 LEU CD1 1 1
11 20738 1 1 108 LEU CD2 C -3.771 -1.268 0.776 1.00 . A A . 111 LEU CD2 1 1
11 20739 1 1 108 LEU CG C -3.657 -2.560 -0.019 1.00 . A A . 111 LEU CG 1 1
11 20740 1 1 108 LEU H H -4.646 -5.910 2.028 1.00 . A A . 111 LEU H 1 1
11 20741 1 1 108 LEU HA H -4.413 -5.227 -0.680 1.00 . A A . 111 LEU HA 1 1
11 20742 1 1 108 LEU HB2 H -5.152 -3.656 1.033 1.00 . A A . 111 LEU HB2 1 1
11 20743 1 1 108 LEU HB3 H -3.569 -3.695 1.781 1.00 . A A . 111 LEU HB3 1 1
11 20744 1 1 108 LEU HD11 H -4.349 -3.393 -1.866 1.00 . A A . 111 LEU HD11 1 1
11 20745 1 1 108 LEU HD12 H -5.529 -2.377 -1.039 1.00 . A A . 111 LEU HD12 1 1
11 20746 1 1 108 LEU HD13 H -4.166 -1.637 -1.884 1.00 . A A . 111 LEU HD13 1 1
11 20747 1 1 108 LEU HD21 H -3.453 -0.439 0.160 1.00 . A A . 111 LEU HD21 1 1
11 20748 1 1 108 LEU HD22 H -4.799 -1.121 1.076 1.00 . A A . 111 LEU HD22 1 1
11 20749 1 1 108 LEU HD23 H -3.144 -1.328 1.654 1.00 . A A . 111 LEU HD23 1 1
11 20750 1 1 108 LEU HG H -2.621 -2.690 -0.303 1.00 . A A . 111 LEU HG 1 1
11 20751 1 1 108 LEU N N -4.293 -6.175 1.153 1.00 . A A . 111 LEU N 1 1
11 20752 1 1 108 LEU O O -1.891 -4.879 -1.154 1.00 . A A . 111 LEU O 1 1
11 20753 1 1 109 ARG C C 0.078 -7.328 -0.272 1.00 . A A . 112 ARG C 1 1
11 20754 1 1 109 ARG CA C -0.197 -6.139 0.638 1.00 . A A . 112 ARG CA 1 1
11 20755 1 1 109 ARG CB C 0.467 -6.356 1.984 1.00 . A A . 112 ARG CB 1 1
11 20756 1 1 109 ARG CD C 0.909 -5.489 4.275 1.00 . A A . 112 ARG CD 1 1
11 20757 1 1 109 ARG CG C 0.131 -5.283 2.998 1.00 . A A . 112 ARG CG 1 1
11 20758 1 1 109 ARG CZ C 0.982 -4.587 6.566 1.00 . A A . 112 ARG CZ 1 1
11 20759 1 1 109 ARG H H -2.061 -6.249 1.631 1.00 . A A . 112 ARG H 1 1
11 20760 1 1 109 ARG HA H 0.215 -5.256 0.186 1.00 . A A . 112 ARG HA 1 1
11 20761 1 1 109 ARG HB2 H 0.151 -7.310 2.376 1.00 . A A . 112 ARG HB2 1 1
11 20762 1 1 109 ARG HB3 H 1.537 -6.369 1.845 1.00 . A A . 112 ARG HB3 1 1
11 20763 1 1 109 ARG HD2 H 0.767 -6.507 4.604 1.00 . A A . 112 ARG HD2 1 1
11 20764 1 1 109 ARG HD3 H 1.953 -5.320 4.065 1.00 . A A . 112 ARG HD3 1 1
11 20765 1 1 109 ARG HE H -0.234 -3.923 5.110 1.00 . A A . 112 ARG HE 1 1
11 20766 1 1 109 ARG HG2 H 0.381 -4.316 2.587 1.00 . A A . 112 ARG HG2 1 1
11 20767 1 1 109 ARG HG3 H -0.926 -5.322 3.219 1.00 . A A . 112 ARG HG3 1 1
11 20768 1 1 109 ARG HH11 H 2.301 -6.098 6.215 1.00 . A A . 112 ARG HH11 1 1
11 20769 1 1 109 ARG HH12 H 2.318 -5.448 7.832 1.00 . A A . 112 ARG HH12 1 1
11 20770 1 1 109 ARG HH21 H -0.216 -3.084 7.215 1.00 . A A . 112 ARG HH21 1 1
11 20771 1 1 109 ARG HH22 H 0.881 -3.738 8.403 1.00 . A A . 112 ARG HH22 1 1
11 20772 1 1 109 ARG N N -1.627 -5.925 0.814 1.00 . A A . 112 ARG N 1 1
11 20773 1 1 109 ARG NE N 0.483 -4.579 5.334 1.00 . A A . 112 ARG NE 1 1
11 20774 1 1 109 ARG NH1 N 1.942 -5.445 6.898 1.00 . A A . 112 ARG NH1 1 1
11 20775 1 1 109 ARG NH2 N 0.517 -3.737 7.466 1.00 . A A . 112 ARG NH2 1 1
11 20776 1 1 109 ARG O O 0.891 -8.200 0.038 1.00 . A A . 112 ARG O 1 1
11 20777 1 1 110 ALA C C 0.298 -7.894 -3.590 1.00 . A A . 113 ALA C 1 1
11 20778 1 1 110 ALA CA C -0.457 -8.408 -2.371 1.00 . A A . 113 ALA CA 1 1
11 20779 1 1 110 ALA CB C -1.828 -8.931 -2.762 1.00 . A A . 113 ALA CB 1 1
11 20780 1 1 110 ALA H H -1.238 -6.620 -1.572 1.00 . A A . 113 ALA H 1 1
11 20781 1 1 110 ALA HA H 0.099 -9.214 -1.916 1.00 . A A . 113 ALA HA 1 1
11 20782 1 1 110 ALA HB1 H -2.327 -9.312 -1.883 1.00 . A A . 113 ALA HB1 1 1
11 20783 1 1 110 ALA HB2 H -2.408 -8.126 -3.186 1.00 . A A . 113 ALA HB2 1 1
11 20784 1 1 110 ALA HB3 H -1.718 -9.722 -3.488 1.00 . A A . 113 ALA HB3 1 1
11 20785 1 1 110 ALA N N -0.606 -7.350 -1.394 1.00 . A A . 113 ALA N 1 1
11 20786 1 1 110 ALA O O -0.293 -7.635 -4.639 1.00 . A A . 113 ALA O 1 1
11 20787 1 1 111 GLN C C 3.772 -7.876 -4.579 1.00 . A A . 114 GLN C 1 1
11 20788 1 1 111 GLN CA C 2.426 -7.173 -4.502 1.00 . A A . 114 GLN CA 1 1
11 20789 1 1 111 GLN CB C 2.640 -5.679 -4.255 1.00 . A A . 114 GLN CB 1 1
11 20790 1 1 111 GLN CD C 3.524 -3.901 -2.685 1.00 . A A . 114 GLN CD 1 1
11 20791 1 1 111 GLN CG C 3.277 -5.379 -2.907 1.00 . A A . 114 GLN CG 1 1
11 20792 1 1 111 GLN H H 2.034 -8.020 -2.607 1.00 . A A . 114 GLN H 1 1
11 20793 1 1 111 GLN HA H 1.905 -7.305 -5.439 1.00 . A A . 114 GLN HA 1 1
11 20794 1 1 111 GLN HB2 H 3.281 -5.286 -5.030 1.00 . A A . 114 GLN HB2 1 1
11 20795 1 1 111 GLN HB3 H 1.685 -5.178 -4.297 1.00 . A A . 114 GLN HB3 1 1
11 20796 1 1 111 GLN HE21 H 5.052 -4.324 -1.486 1.00 . A A . 114 GLN HE21 1 1
11 20797 1 1 111 GLN HE22 H 4.719 -2.640 -1.725 1.00 . A A . 114 GLN HE22 1 1
11 20798 1 1 111 GLN HG2 H 2.624 -5.741 -2.132 1.00 . A A . 114 GLN HG2 1 1
11 20799 1 1 111 GLN HG3 H 4.223 -5.898 -2.849 1.00 . A A . 114 GLN HG3 1 1
11 20800 1 1 111 GLN N N 1.605 -7.739 -3.445 1.00 . A A . 114 GLN N 1 1
11 20801 1 1 111 GLN NE2 N 4.529 -3.588 -1.886 1.00 . A A . 114 GLN NE2 1 1
11 20802 1 1 111 GLN O O 4.052 -8.797 -3.809 1.00 . A A . 114 GLN O 1 1
11 20803 1 1 111 GLN OE1 O 2.812 -3.051 -3.213 1.00 . A A . 114 GLN OE1 1 1
11 20804 1 1 112 GLU C C 6.826 -6.930 -6.366 1.00 . A A . 115 GLU C 1 1
11 20805 1 1 112 GLU CA C 5.933 -7.966 -5.693 1.00 . A A . 115 GLU CA 1 1
11 20806 1 1 112 GLU CB C 5.886 -9.246 -6.538 1.00 . A A . 115 GLU CB 1 1
11 20807 1 1 112 GLU CD C 5.321 -10.276 -8.779 1.00 . A A . 115 GLU CD 1 1
11 20808 1 1 112 GLU CG C 5.155 -9.081 -7.862 1.00 . A A . 115 GLU CG 1 1
11 20809 1 1 112 GLU H H 4.306 -6.683 -6.076 1.00 . A A . 115 GLU H 1 1
11 20810 1 1 112 GLU HA H 6.336 -8.197 -4.718 1.00 . A A . 115 GLU HA 1 1
11 20811 1 1 112 GLU HB2 H 6.897 -9.562 -6.748 1.00 . A A . 115 GLU HB2 1 1
11 20812 1 1 112 GLU HB3 H 5.388 -10.019 -5.972 1.00 . A A . 115 GLU HB3 1 1
11 20813 1 1 112 GLU HG2 H 4.104 -8.944 -7.661 1.00 . A A . 115 GLU HG2 1 1
11 20814 1 1 112 GLU HG3 H 5.541 -8.206 -8.362 1.00 . A A . 115 GLU HG3 1 1
11 20815 1 1 112 GLU N N 4.599 -7.422 -5.504 1.00 . A A . 115 GLU N 1 1
11 20816 1 1 112 GLU O O 6.350 -6.105 -7.152 1.00 . A A . 115 GLU O 1 1
11 20817 1 1 112 GLU OE1 O 4.966 -11.399 -8.373 1.00 . A A . 115 GLU OE1 1 1
11 20818 1 1 112 GLU OE2 O 5.801 -10.093 -9.920 1.00 . A A . 115 GLU OE2 1 1
11 20819 1 1 113 ALA C C 10.223 -6.894 -7.268 1.00 . A A . 116 ALA C 1 1
11 20820 1 1 113 ALA CA C 9.076 -6.077 -6.678 1.00 . A A . 116 ALA CA 1 1
11 20821 1 1 113 ALA CB C 9.599 -5.047 -5.687 1.00 . A A . 116 ALA CB 1 1
11 20822 1 1 113 ALA H H 8.412 -7.569 -5.332 1.00 . A A . 116 ALA H 1 1
11 20823 1 1 113 ALA HA H 8.573 -5.550 -7.477 1.00 . A A . 116 ALA HA 1 1
11 20824 1 1 113 ALA HB1 H 8.770 -4.504 -5.261 1.00 . A A . 116 ALA HB1 1 1
11 20825 1 1 113 ALA HB2 H 10.143 -5.550 -4.900 1.00 . A A . 116 ALA HB2 1 1
11 20826 1 1 113 ALA HB3 H 10.257 -4.361 -6.197 1.00 . A A . 116 ALA HB3 1 1
11 20827 1 1 113 ALA N N 8.108 -6.954 -6.037 1.00 . A A . 116 ALA N 1 1
11 20828 1 1 113 ALA O O 11.282 -7.027 -6.655 1.00 . A A . 116 ALA O 1 1
11 20829 1 1 114 PRO C C 12.114 -7.510 -9.795 1.00 . A A . 117 PRO C 1 1
11 20830 1 1 114 PRO CA C 11.010 -8.317 -9.120 1.00 . A A . 117 PRO CA 1 1
11 20831 1 1 114 PRO CB C 10.197 -9.089 -10.174 1.00 . A A . 117 PRO CB 1 1
11 20832 1 1 114 PRO CD C 8.815 -7.331 -9.284 1.00 . A A . 117 PRO CD 1 1
11 20833 1 1 114 PRO CG C 8.777 -8.634 -10.027 1.00 . A A . 117 PRO CG 1 1
11 20834 1 1 114 PRO HA H 11.451 -9.014 -8.422 1.00 . A A . 117 PRO HA 1 1
11 20835 1 1 114 PRO HB2 H 10.578 -8.862 -11.158 1.00 . A A . 117 PRO HB2 1 1
11 20836 1 1 114 PRO HB3 H 10.287 -10.150 -9.989 1.00 . A A . 117 PRO HB3 1 1
11 20837 1 1 114 PRO HD2 H 8.904 -6.504 -9.973 1.00 . A A . 117 PRO HD2 1 1
11 20838 1 1 114 PRO HD3 H 7.938 -7.220 -8.665 1.00 . A A . 117 PRO HD3 1 1
11 20839 1 1 114 PRO HG2 H 8.336 -8.492 -11.002 1.00 . A A . 117 PRO HG2 1 1
11 20840 1 1 114 PRO HG3 H 8.217 -9.367 -9.467 1.00 . A A . 117 PRO HG3 1 1
11 20841 1 1 114 PRO N N 10.021 -7.465 -8.465 1.00 . A A . 117 PRO N 1 1
11 20842 1 1 114 PRO O O 11.901 -6.900 -10.843 1.00 . A A . 117 PRO O 1 1
11 20843 1 1 115 GLY C C 15.731 -7.277 -9.191 1.00 . A A . 118 GLY C 1 1
11 20844 1 1 115 GLY CA C 14.414 -6.786 -9.746 1.00 . A A . 118 GLY CA 1 1
11 20845 1 1 115 GLY H H 13.406 -8.036 -8.362 1.00 . A A . 118 GLY H 1 1
11 20846 1 1 115 GLY HA2 H 14.416 -6.907 -10.820 1.00 . A A . 118 GLY HA2 1 1
11 20847 1 1 115 GLY HA3 H 14.303 -5.738 -9.508 1.00 . A A . 118 GLY HA3 1 1
11 20848 1 1 115 GLY N N 13.292 -7.516 -9.194 1.00 . A A . 118 GLY N 1 1
11 20849 1 1 115 GLY O O 16.664 -7.564 -9.940 1.00 . A A . 118 GLY O 1 1
11 20850 1 1 116 GLN C C 16.644 -8.299 -5.780 1.00 . A A . 119 GLN C 1 1
11 20851 1 1 116 GLN CA C 16.988 -7.873 -7.200 1.00 . A A . 119 GLN CA 1 1
11 20852 1 1 116 GLN CB C 18.087 -6.807 -7.186 1.00 . A A . 119 GLN CB 1 1
11 20853 1 1 116 GLN CD C 19.961 -8.519 -7.143 1.00 . A A . 119 GLN CD 1 1
11 20854 1 1 116 GLN CG C 19.383 -7.259 -6.524 1.00 . A A . 119 GLN CG 1 1
11 20855 1 1 116 GLN H H 15.024 -7.110 -7.334 1.00 . A A . 119 GLN H 1 1
11 20856 1 1 116 GLN HA H 17.338 -8.736 -7.746 1.00 . A A . 119 GLN HA 1 1
11 20857 1 1 116 GLN HB2 H 18.310 -6.526 -8.205 1.00 . A A . 119 GLN HB2 1 1
11 20858 1 1 116 GLN HB3 H 17.721 -5.938 -6.657 1.00 . A A . 119 GLN HB3 1 1
11 20859 1 1 116 GLN HE21 H 19.060 -9.643 -5.776 1.00 . A A . 119 GLN HE21 1 1
11 20860 1 1 116 GLN HE22 H 20.003 -10.497 -6.946 1.00 . A A . 119 GLN HE22 1 1
11 20861 1 1 116 GLN HG2 H 20.112 -6.469 -6.613 1.00 . A A . 119 GLN HG2 1 1
11 20862 1 1 116 GLN HG3 H 19.186 -7.449 -5.478 1.00 . A A . 119 GLN HG3 1 1
11 20863 1 1 116 GLN N N 15.799 -7.374 -7.873 1.00 . A A . 119 GLN N 1 1
11 20864 1 1 116 GLN NE2 N 19.642 -9.668 -6.564 1.00 . A A . 119 GLN NE2 1 1
11 20865 1 1 116 GLN O O 16.508 -7.467 -4.884 1.00 . A A . 119 GLN O 1 1
11 20866 1 1 116 GLN OE1 O 20.716 -8.459 -8.112 1.00 . A A . 119 GLN OE1 1 1
11 20867 1 1 117 ALA C C 17.505 -10.404 -3.537 1.00 . A A . 120 ALA C 1 1
11 20868 1 1 117 ALA CA C 16.200 -10.137 -4.269 1.00 . A A . 120 ALA CA 1 1
11 20869 1 1 117 ALA CB C 15.371 -11.407 -4.371 1.00 . A A . 120 ALA CB 1 1
11 20870 1 1 117 ALA H H 16.536 -10.211 -6.355 1.00 . A A . 120 ALA H 1 1
11 20871 1 1 117 ALA HA H 15.629 -9.402 -3.716 1.00 . A A . 120 ALA HA 1 1
11 20872 1 1 117 ALA HB1 H 15.923 -12.153 -4.923 1.00 . A A . 120 ALA HB1 1 1
11 20873 1 1 117 ALA HB2 H 15.157 -11.777 -3.379 1.00 . A A . 120 ALA HB2 1 1
11 20874 1 1 117 ALA HB3 H 14.445 -11.191 -4.883 1.00 . A A . 120 ALA HB3 1 1
11 20875 1 1 117 ALA N N 16.474 -9.598 -5.588 1.00 . A A . 120 ALA N 1 1
11 20876 1 1 117 ALA O O 17.874 -9.601 -2.662 1.00 . A A . 120 ALA O 1 1
11 20877 1 1 117 ALA OXT O 18.172 -11.406 -3.862 1.00 . A A . 120 ALA OXT 1 1
11 20878 2 2 1 GLN C C -18.601 22.170 -0.169 1.00 . B B . 1 GLN C 1 1
11 20879 2 2 1 GLN CA C -19.752 21.977 -1.145 1.00 . B B . 1 GLN CA 1 1
11 20880 2 2 1 GLN CB C -19.225 21.812 -2.574 1.00 . B B . 1 GLN CB 1 1
11 20881 2 2 1 GLN CD C -18.111 22.866 -4.573 1.00 . B B . 1 GLN CD 1 1
11 20882 2 2 1 GLN CG C -18.523 23.039 -3.125 1.00 . B B . 1 GLN CG 1 1
11 20883 2 2 1 GLN H1 H -21.484 22.983 -1.719 1.00 . B B . 1 GLN H1 1 1
11 20884 2 2 1 GLN H2 H -20.205 24.009 -1.290 1.00 . B B . 1 GLN H2 1 1
11 20885 2 2 1 GLN H3 H -21.074 23.183 -0.092 1.00 . B B . 1 GLN H3 1 1
11 20886 2 2 1 GLN HA H -20.289 21.083 -0.865 1.00 . B B . 1 GLN HA 1 1
11 20887 2 2 1 GLN HB2 H -18.524 20.988 -2.593 1.00 . B B . 1 GLN HB2 1 1
11 20888 2 2 1 GLN HB3 H -20.057 21.580 -3.225 1.00 . B B . 1 GLN HB3 1 1
11 20889 2 2 1 GLN HE21 H -16.592 24.117 -4.305 1.00 . B B . 1 GLN HE21 1 1
11 20890 2 2 1 GLN HE22 H -16.774 23.471 -5.912 1.00 . B B . 1 GLN HE22 1 1
11 20891 2 2 1 GLN HG2 H -19.190 23.886 -3.054 1.00 . B B . 1 GLN HG2 1 1
11 20892 2 2 1 GLN HG3 H -17.638 23.228 -2.535 1.00 . B B . 1 GLN HG3 1 1
11 20893 2 2 1 GLN N N -20.692 23.116 -1.059 1.00 . B B . 1 GLN N 1 1
11 20894 2 2 1 GLN NE2 N -17.051 23.546 -4.968 1.00 . B B . 1 GLN NE2 1 1
11 20895 2 2 1 GLN O O -18.506 23.209 0.482 1.00 . B B . 1 GLN O 1 1
11 20896 2 2 1 GLN OE1 O -18.744 22.130 -5.330 1.00 . B B . 1 GLN OE1 1 1
11 20897 2 2 2 ASP C C -15.402 21.882 0.272 1.00 . B B . 2 ASP C 1 1
11 20898 2 2 2 ASP CA C -16.632 21.211 0.886 1.00 . B B . 2 ASP CA 1 1
11 20899 2 2 2 ASP CB C -16.291 19.793 1.342 1.00 . B B . 2 ASP CB 1 1
11 20900 2 2 2 ASP CG C -15.804 19.727 2.778 1.00 . B B . 2 ASP CG 1 1
11 20901 2 2 2 ASP H H -17.840 20.384 -0.646 1.00 . B B . 2 ASP H 1 1
11 20902 2 2 2 ASP HA H -16.952 21.788 1.741 1.00 . B B . 2 ASP HA 1 1
11 20903 2 2 2 ASP HB2 H -17.172 19.174 1.255 1.00 . B B . 2 ASP HB2 1 1
11 20904 2 2 2 ASP HB3 H -15.517 19.397 0.702 1.00 . B B . 2 ASP HB3 1 1
11 20905 2 2 2 ASP N N -17.733 21.171 -0.069 1.00 . B B . 2 ASP N 1 1
11 20906 2 2 2 ASP O O -15.527 22.741 -0.602 1.00 . B B . 2 ASP O 1 1
11 20907 2 2 2 ASP OD1 O -14.711 20.259 3.077 1.00 . B B . 2 ASP OD1 1 1
11 20908 2 2 2 ASP OD2 O -16.506 19.122 3.615 1.00 . B B . 2 ASP OD2 1 1
11 20909 2 2 3 THR C C -12.381 21.394 -0.907 1.00 . B B . 3 THR C 1 1
11 20910 2 2 3 THR CA C -12.985 22.122 0.301 1.00 . B B . 3 THR CA 1 1
11 20911 2 2 3 THR CB C -11.970 22.157 1.473 1.00 . B B . 3 THR CB 1 1
11 20912 2 2 3 THR CG2 C -11.508 20.753 1.844 1.00 . B B . 3 THR CG2 1 1
11 20913 2 2 3 THR H H -14.180 20.749 1.373 1.00 . B B . 3 THR H 1 1
11 20914 2 2 3 THR HA H -13.211 23.141 0.019 1.00 . B B . 3 THR HA 1 1
11 20915 2 2 3 THR HB H -12.458 22.591 2.334 1.00 . B B . 3 THR HB 1 1
11 20916 2 2 3 THR HG1 H -10.883 23.800 1.611 1.00 . B B . 3 THR HG1 1 1
11 20917 2 2 3 THR HG21 H -11.047 20.289 0.985 1.00 . B B . 3 THR HG21 1 1
11 20918 2 2 3 THR HG22 H -10.791 20.809 2.650 1.00 . B B . 3 THR HG22 1 1
11 20919 2 2 3 THR HG23 H -12.358 20.166 2.157 1.00 . B B . 3 THR HG23 1 1
11 20920 2 2 3 THR N N -14.222 21.491 0.728 1.00 . B B . 3 THR N 1 1
11 20921 2 2 3 THR O O -13.006 20.509 -1.501 1.00 . B B . 3 THR O 1 1
11 20922 2 2 3 THR OG1 O -10.833 22.963 1.137 1.00 . B B . 3 THR OG1 1 1
11 20923 2 2 4 ARG C C -9.068 20.770 -1.929 1.00 . B B . 4 ARG C 1 1
11 20924 2 2 4 ARG CA C -10.450 21.204 -2.387 1.00 . B B . 4 ARG CA 1 1
11 20925 2 2 4 ARG CB C -10.329 22.216 -3.531 1.00 . B B . 4 ARG CB 1 1
11 20926 2 2 4 ARG CD C -9.238 22.894 -5.680 1.00 . B B . 4 ARG CD 1 1
11 20927 2 2 4 ARG CG C -9.394 21.785 -4.655 1.00 . B B . 4 ARG CG 1 1
11 20928 2 2 4 ARG CZ C -7.270 23.541 -7.011 1.00 . B B . 4 ARG CZ 1 1
11 20929 2 2 4 ARG H H -10.738 22.510 -0.755 1.00 . B B . 4 ARG H 1 1
11 20930 2 2 4 ARG HA H -11.001 20.340 -2.727 1.00 . B B . 4 ARG HA 1 1
11 20931 2 2 4 ARG HB2 H -11.309 22.379 -3.954 1.00 . B B . 4 ARG HB2 1 1
11 20932 2 2 4 ARG HB3 H -9.964 23.150 -3.129 1.00 . B B . 4 ARG HB3 1 1
11 20933 2 2 4 ARG HD2 H -10.170 23.008 -6.211 1.00 . B B . 4 ARG HD2 1 1
11 20934 2 2 4 ARG HD3 H -9.012 23.812 -5.156 1.00 . B B . 4 ARG HD3 1 1
11 20935 2 2 4 ARG HE H -8.144 21.735 -7.057 1.00 . B B . 4 ARG HE 1 1
11 20936 2 2 4 ARG HG2 H -8.426 21.548 -4.238 1.00 . B B . 4 ARG HG2 1 1
11 20937 2 2 4 ARG HG3 H -9.805 20.910 -5.141 1.00 . B B . 4 ARG HG3 1 1
11 20938 2 2 4 ARG HH11 H -7.955 24.974 -5.743 1.00 . B B . 4 ARG HH11 1 1
11 20939 2 2 4 ARG HH12 H -6.592 25.438 -6.716 1.00 . B B . 4 ARG HH12 1 1
11 20940 2 2 4 ARG HH21 H -6.333 22.334 -8.356 1.00 . B B . 4 ARG HH21 1 1
11 20941 2 2 4 ARG HH22 H -5.679 23.943 -8.200 1.00 . B B . 4 ARG HH22 1 1
11 20942 2 2 4 ARG N N -11.173 21.794 -1.272 1.00 . B B . 4 ARG N 1 1
11 20943 2 2 4 ARG NE N -8.175 22.630 -6.647 1.00 . B B . 4 ARG NE 1 1
11 20944 2 2 4 ARG NH1 N -7.275 24.746 -6.445 1.00 . B B . 4 ARG NH1 1 1
11 20945 2 2 4 ARG NH2 N -6.355 23.248 -7.926 1.00 . B B . 4 ARG NH2 1 1
11 20946 2 2 4 ARG O O -8.411 21.484 -1.169 1.00 . B B . 4 ARG O 1 1
11 20947 2 2 5 LEU C C -6.404 19.324 -3.258 1.00 . B B . 5 LEU C 1 1
11 20948 2 2 5 LEU CA C -7.321 19.106 -2.072 1.00 . B B . 5 LEU CA 1 1
11 20949 2 2 5 LEU CB C -7.388 17.619 -1.714 1.00 . B B . 5 LEU CB 1 1
11 20950 2 2 5 LEU CD1 C -8.020 15.823 -0.078 1.00 . B B . 5 LEU CD1 1 1
11 20951 2 2 5 LEU CD2 C -7.107 17.992 0.739 1.00 . B B . 5 LEU CD2 1 1
11 20952 2 2 5 LEU CG C -7.953 17.319 -0.324 1.00 . B B . 5 LEU CG 1 1
11 20953 2 2 5 LEU H H -9.224 19.063 -2.960 1.00 . B B . 5 LEU H 1 1
11 20954 2 2 5 LEU HA H -6.941 19.659 -1.225 1.00 . B B . 5 LEU HA 1 1
11 20955 2 2 5 LEU HB2 H -8.007 17.123 -2.445 1.00 . B B . 5 LEU HB2 1 1
11 20956 2 2 5 LEU HB3 H -6.393 17.207 -1.774 1.00 . B B . 5 LEU HB3 1 1
11 20957 2 2 5 LEU HD11 H -8.672 15.366 -0.806 1.00 . B B . 5 LEU HD11 1 1
11 20958 2 2 5 LEU HD12 H -7.030 15.399 -0.166 1.00 . B B . 5 LEU HD12 1 1
11 20959 2 2 5 LEU HD13 H -8.401 15.638 0.915 1.00 . B B . 5 LEU HD13 1 1
11 20960 2 2 5 LEU HD21 H -7.142 19.062 0.603 1.00 . B B . 5 LEU HD21 1 1
11 20961 2 2 5 LEU HD22 H -7.492 17.740 1.717 1.00 . B B . 5 LEU HD22 1 1
11 20962 2 2 5 LEU HD23 H -6.087 17.651 0.655 1.00 . B B . 5 LEU HD23 1 1
11 20963 2 2 5 LEU HG H -8.957 17.715 -0.256 1.00 . B B . 5 LEU HG 1 1
11 20964 2 2 5 LEU N N -8.641 19.605 -2.381 1.00 . B B . 5 LEU N 1 1
11 20965 2 2 5 LEU O O -5.746 20.375 -3.324 1.00 . B B . 5 LEU O 1 1
11 20966 2 2 5 LEU OXT O -6.362 18.441 -4.129 1.00 . B B . 5 LEU OXT 1 1
12 20967 1 1 1 GLY C C -26.754 -14.673 -2.500 1.00 . A A . 4 GLY C 1 1
12 20968 1 1 1 GLY CA C -28.242 -14.424 -2.428 1.00 . A A . 4 GLY CA 1 1
12 20969 1 1 1 GLY H1 H -28.846 -16.413 -2.372 1.00 . A A . 4 GLY H1 1 1
12 20970 1 1 1 GLY H2 H -29.970 -15.332 -1.703 1.00 . A A . 4 GLY H2 1 1
12 20971 1 1 1 GLY H3 H -28.566 -15.735 -0.844 1.00 . A A . 4 GLY H3 1 1
12 20972 1 1 1 GLY HA2 H -28.624 -14.286 -3.428 1.00 . A A . 4 GLY HA2 1 1
12 20973 1 1 1 GLY HA3 H -28.425 -13.525 -1.855 1.00 . A A . 4 GLY HA3 1 1
12 20974 1 1 1 GLY N N -28.957 -15.555 -1.793 1.00 . A A . 4 GLY N 1 1
12 20975 1 1 1 GLY O O -26.026 -14.396 -1.547 1.00 . A A . 4 GLY O 1 1
12 20976 1 1 2 ILE C C -24.133 -14.218 -4.136 1.00 . A A . 5 ILE C 1 1
12 20977 1 1 2 ILE CA C -24.884 -15.499 -3.792 1.00 . A A . 5 ILE CA 1 1
12 20978 1 1 2 ILE CB C -24.650 -16.615 -4.852 1.00 . A A . 5 ILE CB 1 1
12 20979 1 1 2 ILE CD1 C -22.312 -16.116 -5.826 1.00 . A A . 5 ILE CD1 1 1
12 20980 1 1 2 ILE CG1 C -23.163 -17.015 -4.949 1.00 . A A . 5 ILE CG1 1 1
12 20981 1 1 2 ILE CG2 C -25.197 -16.211 -6.217 1.00 . A A . 5 ILE CG2 1 1
12 20982 1 1 2 ILE H H -26.923 -15.403 -4.357 1.00 . A A . 5 ILE H 1 1
12 20983 1 1 2 ILE HA H -24.514 -15.861 -2.843 1.00 . A A . 5 ILE HA 1 1
12 20984 1 1 2 ILE HB H -25.210 -17.475 -4.527 1.00 . A A . 5 ILE HB 1 1
12 20985 1 1 2 ILE HD11 H -22.688 -16.138 -6.838 1.00 . A A . 5 ILE HD11 1 1
12 20986 1 1 2 ILE HD12 H -22.350 -15.104 -5.448 1.00 . A A . 5 ILE HD12 1 1
12 20987 1 1 2 ILE HD13 H -21.290 -16.467 -5.814 1.00 . A A . 5 ILE HD13 1 1
12 20988 1 1 2 ILE HG12 H -22.734 -17.002 -3.958 1.00 . A A . 5 ILE HG12 1 1
12 20989 1 1 2 ILE HG13 H -23.097 -18.020 -5.344 1.00 . A A . 5 ILE HG13 1 1
12 20990 1 1 2 ILE HG21 H -26.260 -16.038 -6.140 1.00 . A A . 5 ILE HG21 1 1
12 20991 1 1 2 ILE HG22 H -24.709 -15.305 -6.548 1.00 . A A . 5 ILE HG22 1 1
12 20992 1 1 2 ILE HG23 H -25.011 -17.000 -6.930 1.00 . A A . 5 ILE HG23 1 1
12 20993 1 1 2 ILE N N -26.296 -15.211 -3.621 1.00 . A A . 5 ILE N 1 1
12 20994 1 1 2 ILE O O -24.438 -13.532 -5.113 1.00 . A A . 5 ILE O 1 1
12 20995 1 1 3 ASP C C -21.019 -13.048 -4.071 1.00 . A A . 6 ASP C 1 1
12 20996 1 1 3 ASP CA C -22.374 -12.682 -3.485 1.00 . A A . 6 ASP CA 1 1
12 20997 1 1 3 ASP CB C -22.197 -11.924 -2.160 1.00 . A A . 6 ASP CB 1 1
12 20998 1 1 3 ASP CG C -21.572 -12.776 -1.073 1.00 . A A . 6 ASP CG 1 1
12 20999 1 1 3 ASP H H -22.998 -14.463 -2.526 1.00 . A A . 6 ASP H 1 1
12 21000 1 1 3 ASP HA H -22.895 -12.047 -4.186 1.00 . A A . 6 ASP HA 1 1
12 21001 1 1 3 ASP HB2 H -21.559 -11.067 -2.326 1.00 . A A . 6 ASP HB2 1 1
12 21002 1 1 3 ASP HB3 H -23.162 -11.584 -1.814 1.00 . A A . 6 ASP HB3 1 1
12 21003 1 1 3 ASP N N -23.178 -13.882 -3.296 1.00 . A A . 6 ASP N 1 1
12 21004 1 1 3 ASP O O -20.385 -14.011 -3.633 1.00 . A A . 6 ASP O 1 1
12 21005 1 1 3 ASP OD1 O -20.334 -12.817 -0.971 1.00 . A A . 6 ASP OD1 1 1
12 21006 1 1 3 ASP OD2 O -22.325 -13.422 -0.312 1.00 . A A . 6 ASP OD2 1 1
12 21007 1 1 4 PRO C C -18.151 -12.057 -4.791 1.00 . A A . 7 PRO C 1 1
12 21008 1 1 4 PRO CA C -19.269 -12.492 -5.721 1.00 . A A . 7 PRO CA 1 1
12 21009 1 1 4 PRO CB C -19.303 -11.578 -6.950 1.00 . A A . 7 PRO CB 1 1
12 21010 1 1 4 PRO CD C -21.366 -11.285 -5.805 1.00 . A A . 7 PRO CD 1 1
12 21011 1 1 4 PRO CG C -20.742 -11.285 -7.167 1.00 . A A . 7 PRO CG 1 1
12 21012 1 1 4 PRO HA H -19.104 -13.513 -6.029 1.00 . A A . 7 PRO HA 1 1
12 21013 1 1 4 PRO HB2 H -18.742 -10.677 -6.747 1.00 . A A . 7 PRO HB2 1 1
12 21014 1 1 4 PRO HB3 H -18.872 -12.092 -7.796 1.00 . A A . 7 PRO HB3 1 1
12 21015 1 1 4 PRO HD2 H -21.247 -10.321 -5.331 1.00 . A A . 7 PRO HD2 1 1
12 21016 1 1 4 PRO HD3 H -22.409 -11.556 -5.864 1.00 . A A . 7 PRO HD3 1 1
12 21017 1 1 4 PRO HG2 H -20.853 -10.320 -7.636 1.00 . A A . 7 PRO HG2 1 1
12 21018 1 1 4 PRO HG3 H -21.177 -12.057 -7.781 1.00 . A A . 7 PRO HG3 1 1
12 21019 1 1 4 PRO N N -20.589 -12.317 -5.111 1.00 . A A . 7 PRO N 1 1
12 21020 1 1 4 PRO O O -18.378 -11.357 -3.800 1.00 . A A . 7 PRO O 1 1
12 21021 1 1 5 PHE C C -15.254 -10.798 -4.565 1.00 . A A . 8 PHE C 1 1
12 21022 1 1 5 PHE CA C -15.790 -12.194 -4.288 1.00 . A A . 8 PHE CA 1 1
12 21023 1 1 5 PHE CB C -14.705 -13.252 -4.520 1.00 . A A . 8 PHE CB 1 1
12 21024 1 1 5 PHE CD1 C -13.925 -14.021 -2.261 1.00 . A A . 8 PHE CD1 1 1
12 21025 1 1 5 PHE CD2 C -12.450 -12.678 -3.566 1.00 . A A . 8 PHE CD2 1 1
12 21026 1 1 5 PHE CE1 C -12.980 -14.087 -1.255 1.00 . A A . 8 PHE CE1 1 1
12 21027 1 1 5 PHE CE2 C -11.500 -12.739 -2.562 1.00 . A A . 8 PHE CE2 1 1
12 21028 1 1 5 PHE CG C -13.672 -13.316 -3.428 1.00 . A A . 8 PHE CG 1 1
12 21029 1 1 5 PHE CZ C -11.767 -13.446 -1.406 1.00 . A A . 8 PHE CZ 1 1
12 21030 1 1 5 PHE H H -16.823 -12.927 -5.991 1.00 . A A . 8 PHE H 1 1
12 21031 1 1 5 PHE HA H -16.115 -12.243 -3.259 1.00 . A A . 8 PHE HA 1 1
12 21032 1 1 5 PHE HB2 H -15.171 -14.223 -4.590 1.00 . A A . 8 PHE HB2 1 1
12 21033 1 1 5 PHE HB3 H -14.197 -13.036 -5.448 1.00 . A A . 8 PHE HB3 1 1
12 21034 1 1 5 PHE HD1 H -14.874 -14.522 -2.141 1.00 . A A . 8 PHE HD1 1 1
12 21035 1 1 5 PHE HD2 H -12.241 -12.125 -4.470 1.00 . A A . 8 PHE HD2 1 1
12 21036 1 1 5 PHE HE1 H -13.191 -14.640 -0.352 1.00 . A A . 8 PHE HE1 1 1
12 21037 1 1 5 PHE HE2 H -10.552 -12.236 -2.683 1.00 . A A . 8 PHE HE2 1 1
12 21038 1 1 5 PHE HZ H -11.029 -13.497 -0.621 1.00 . A A . 8 PHE HZ 1 1
12 21039 1 1 5 PHE N N -16.943 -12.455 -5.130 1.00 . A A . 8 PHE N 1 1
12 21040 1 1 5 PHE O O -14.176 -10.625 -5.135 1.00 . A A . 8 PHE O 1 1
12 21041 1 1 6 THR C C -15.355 -7.793 -3.000 1.00 . A A . 9 THR C 1 1
12 21042 1 1 6 THR CA C -15.636 -8.423 -4.352 1.00 . A A . 9 THR CA 1 1
12 21043 1 1 6 THR CB C -16.696 -7.605 -5.123 1.00 . A A . 9 THR CB 1 1
12 21044 1 1 6 THR CG2 C -17.942 -7.355 -4.283 1.00 . A A . 9 THR CG2 1 1
12 21045 1 1 6 THR H H -16.904 -10.007 -3.772 1.00 . A A . 9 THR H 1 1
12 21046 1 1 6 THR HA H -14.721 -8.415 -4.930 1.00 . A A . 9 THR HA 1 1
12 21047 1 1 6 THR HB H -16.979 -8.168 -5.993 1.00 . A A . 9 THR HB 1 1
12 21048 1 1 6 THR HG1 H -16.619 -6.046 -6.329 1.00 . A A . 9 THR HG1 1 1
12 21049 1 1 6 THR HG21 H -18.342 -8.300 -3.943 1.00 . A A . 9 THR HG21 1 1
12 21050 1 1 6 THR HG22 H -17.681 -6.744 -3.429 1.00 . A A . 9 THR HG22 1 1
12 21051 1 1 6 THR HG23 H -18.681 -6.841 -4.880 1.00 . A A . 9 THR HG23 1 1
12 21052 1 1 6 THR N N -16.035 -9.803 -4.182 1.00 . A A . 9 THR N 1 1
12 21053 1 1 6 THR O O -16.148 -7.900 -2.064 1.00 . A A . 9 THR O 1 1
12 21054 1 1 6 THR OG1 O -16.145 -6.352 -5.541 1.00 . A A . 9 THR OG1 1 1
12 21055 1 1 7 MET C C -12.424 -5.873 -1.856 1.00 . A A . 10 MET C 1 1
12 21056 1 1 7 MET CA C -13.757 -6.566 -1.653 1.00 . A A . 10 MET CA 1 1
12 21057 1 1 7 MET CB C -13.622 -7.630 -0.554 1.00 . A A . 10 MET CB 1 1
12 21058 1 1 7 MET CE C -14.077 -10.784 0.113 1.00 . A A . 10 MET CE 1 1
12 21059 1 1 7 MET CG C -12.556 -8.679 -0.842 1.00 . A A . 10 MET CG 1 1
12 21060 1 1 7 MET H H -13.624 -7.120 -3.689 1.00 . A A . 10 MET H 1 1
12 21061 1 1 7 MET HA H -14.495 -5.836 -1.353 1.00 . A A . 10 MET HA 1 1
12 21062 1 1 7 MET HB2 H -13.371 -7.142 0.375 1.00 . A A . 10 MET HB2 1 1
12 21063 1 1 7 MET HB3 H -14.569 -8.136 -0.441 1.00 . A A . 10 MET HB3 1 1
12 21064 1 1 7 MET HE1 H -14.877 -10.063 0.198 1.00 . A A . 10 MET HE1 1 1
12 21065 1 1 7 MET HE2 H -14.081 -11.209 -0.881 1.00 . A A . 10 MET HE2 1 1
12 21066 1 1 7 MET HE3 H -14.218 -11.568 0.841 1.00 . A A . 10 MET HE3 1 1
12 21067 1 1 7 MET HG2 H -12.764 -9.129 -1.802 1.00 . A A . 10 MET HG2 1 1
12 21068 1 1 7 MET HG3 H -11.592 -8.191 -0.876 1.00 . A A . 10 MET HG3 1 1
12 21069 1 1 7 MET N N -14.199 -7.172 -2.899 1.00 . A A . 10 MET N 1 1
12 21070 1 1 7 MET O O -11.673 -5.679 -0.913 1.00 . A A . 10 MET O 1 1
12 21071 1 1 7 MET SD S -12.505 -9.978 0.408 1.00 . A A . 10 MET SD 1 1
12 21072 1 1 8 LEU C C -10.787 -3.440 -3.195 1.00 . A A . 11 LEU C 1 1
12 21073 1 1 8 LEU CA C -10.839 -4.944 -3.431 1.00 . A A . 11 LEU CA 1 1
12 21074 1 1 8 LEU CB C -10.478 -5.253 -4.891 1.00 . A A . 11 LEU CB 1 1
12 21075 1 1 8 LEU CD1 C -9.197 -7.317 -4.226 1.00 . A A . 11 LEU CD1 1 1
12 21076 1 1 8 LEU CD2 C -11.463 -7.549 -5.267 1.00 . A A . 11 LEU CD2 1 1
12 21077 1 1 8 LEU CG C -10.183 -6.726 -5.223 1.00 . A A . 11 LEU CG 1 1
12 21078 1 1 8 LEU H H -12.834 -5.546 -3.780 1.00 . A A . 11 LEU H 1 1
12 21079 1 1 8 LEU HA H -10.112 -5.416 -2.787 1.00 . A A . 11 LEU HA 1 1
12 21080 1 1 8 LEU HB2 H -11.298 -4.925 -5.513 1.00 . A A . 11 LEU HB2 1 1
12 21081 1 1 8 LEU HB3 H -9.605 -4.671 -5.147 1.00 . A A . 11 LEU HB3 1 1
12 21082 1 1 8 LEU HD11 H -8.277 -6.752 -4.251 1.00 . A A . 11 LEU HD11 1 1
12 21083 1 1 8 LEU HD12 H -9.620 -7.274 -3.233 1.00 . A A . 11 LEU HD12 1 1
12 21084 1 1 8 LEU HD13 H -8.995 -8.347 -4.486 1.00 . A A . 11 LEU HD13 1 1
12 21085 1 1 8 LEU HD21 H -11.224 -8.572 -5.518 1.00 . A A . 11 LEU HD21 1 1
12 21086 1 1 8 LEU HD22 H -11.944 -7.519 -4.300 1.00 . A A . 11 LEU HD22 1 1
12 21087 1 1 8 LEU HD23 H -12.127 -7.142 -6.014 1.00 . A A . 11 LEU HD23 1 1
12 21088 1 1 8 LEU HG H -9.726 -6.776 -6.202 1.00 . A A . 11 LEU HG 1 1
12 21089 1 1 8 LEU N N -12.144 -5.487 -3.089 1.00 . A A . 11 LEU N 1 1
12 21090 1 1 8 LEU O O -11.410 -2.665 -3.926 1.00 . A A . 11 LEU O 1 1
12 21091 1 1 9 PRO C C -8.588 -1.126 -2.654 1.00 . A A . 12 PRO C 1 1
12 21092 1 1 9 PRO CA C -9.815 -1.608 -1.895 1.00 . A A . 12 PRO CA 1 1
12 21093 1 1 9 PRO CB C -9.588 -1.578 -0.384 1.00 . A A . 12 PRO CB 1 1
12 21094 1 1 9 PRO CD C -9.378 -3.867 -1.164 1.00 . A A . 12 PRO CD 1 1
12 21095 1 1 9 PRO CG C -9.008 -2.917 -0.045 1.00 . A A . 12 PRO CG 1 1
12 21096 1 1 9 PRO HA H -10.669 -0.998 -2.155 1.00 . A A . 12 PRO HA 1 1
12 21097 1 1 9 PRO HB2 H -8.904 -0.779 -0.140 1.00 . A A . 12 PRO HB2 1 1
12 21098 1 1 9 PRO HB3 H -10.529 -1.417 0.120 1.00 . A A . 12 PRO HB3 1 1
12 21099 1 1 9 PRO HD2 H -8.489 -4.312 -1.584 1.00 . A A . 12 PRO HD2 1 1
12 21100 1 1 9 PRO HD3 H -10.045 -4.635 -0.802 1.00 . A A . 12 PRO HD3 1 1
12 21101 1 1 9 PRO HG2 H -7.934 -2.838 0.033 1.00 . A A . 12 PRO HG2 1 1
12 21102 1 1 9 PRO HG3 H -9.423 -3.266 0.891 1.00 . A A . 12 PRO HG3 1 1
12 21103 1 1 9 PRO N N -10.053 -3.011 -2.158 1.00 . A A . 12 PRO N 1 1
12 21104 1 1 9 PRO O O -7.539 -1.779 -2.646 1.00 . A A . 12 PRO O 1 1
12 21105 1 1 10 ARG C C -6.649 1.306 -3.399 1.00 . A A . 13 ARG C 1 1
12 21106 1 1 10 ARG CA C -7.637 0.454 -4.180 1.00 . A A . 13 ARG CA 1 1
12 21107 1 1 10 ARG CB C -8.203 1.240 -5.357 1.00 . A A . 13 ARG CB 1 1
12 21108 1 1 10 ARG CD C -7.802 2.235 -7.615 1.00 . A A . 13 ARG CD 1 1
12 21109 1 1 10 ARG CG C -7.161 1.610 -6.391 1.00 . A A . 13 ARG CG 1 1
12 21110 1 1 10 ARG CZ C -7.080 2.368 -9.961 1.00 . A A . 13 ARG CZ 1 1
12 21111 1 1 10 ARG H H -9.527 0.542 -3.234 1.00 . A A . 13 ARG H 1 1
12 21112 1 1 10 ARG HA H -7.123 -0.417 -4.557 1.00 . A A . 13 ARG HA 1 1
12 21113 1 1 10 ARG HB2 H -8.964 0.648 -5.840 1.00 . A A . 13 ARG HB2 1 1
12 21114 1 1 10 ARG HB3 H -8.649 2.152 -4.986 1.00 . A A . 13 ARG HB3 1 1
12 21115 1 1 10 ARG HD2 H -8.545 1.554 -8.004 1.00 . A A . 13 ARG HD2 1 1
12 21116 1 1 10 ARG HD3 H -8.282 3.157 -7.320 1.00 . A A . 13 ARG HD3 1 1
12 21117 1 1 10 ARG HE H -5.949 2.866 -8.382 1.00 . A A . 13 ARG HE 1 1
12 21118 1 1 10 ARG HG2 H -6.471 2.317 -5.954 1.00 . A A . 13 ARG HG2 1 1
12 21119 1 1 10 ARG HG3 H -6.629 0.719 -6.687 1.00 . A A . 13 ARG HG3 1 1
12 21120 1 1 10 ARG HH11 H -8.929 1.591 -9.686 1.00 . A A . 13 ARG HH11 1 1
12 21121 1 1 10 ARG HH12 H -8.438 1.754 -11.344 1.00 . A A . 13 ARG HH12 1 1
12 21122 1 1 10 ARG HH21 H -5.280 3.076 -10.575 1.00 . A A . 13 ARG HH21 1 1
12 21123 1 1 10 ARG HH22 H -6.369 2.603 -11.847 1.00 . A A . 13 ARG HH22 1 1
12 21124 1 1 10 ARG N N -8.710 -0.002 -3.327 1.00 . A A . 13 ARG N 1 1
12 21125 1 1 10 ARG NE N -6.829 2.522 -8.664 1.00 . A A . 13 ARG NE 1 1
12 21126 1 1 10 ARG NH1 N -8.241 1.863 -10.360 1.00 . A A . 13 ARG NH1 1 1
12 21127 1 1 10 ARG NH2 N -6.169 2.705 -10.864 1.00 . A A . 13 ARG NH2 1 1
12 21128 1 1 10 ARG O O -7.029 2.272 -2.737 1.00 . A A . 13 ARG O 1 1
12 21129 1 1 11 LEU C C -3.798 2.713 -3.876 1.00 . A A . 14 LEU C 1 1
12 21130 1 1 11 LEU CA C -4.316 1.700 -2.868 1.00 . A A . 14 LEU CA 1 1
12 21131 1 1 11 LEU CB C -3.194 0.757 -2.401 1.00 . A A . 14 LEU CB 1 1
12 21132 1 1 11 LEU CD1 C -1.372 0.196 -0.766 1.00 . A A . 14 LEU CD1 1 1
12 21133 1 1 11 LEU CD2 C -1.365 2.423 -1.883 1.00 . A A . 14 LEU CD2 1 1
12 21134 1 1 11 LEU CG C -2.243 1.312 -1.326 1.00 . A A . 14 LEU CG 1 1
12 21135 1 1 11 LEU H H -5.157 0.116 -3.983 1.00 . A A . 14 LEU H 1 1
12 21136 1 1 11 LEU HA H -4.726 2.223 -2.017 1.00 . A A . 14 LEU HA 1 1
12 21137 1 1 11 LEU HB2 H -3.651 -0.142 -2.012 1.00 . A A . 14 LEU HB2 1 1
12 21138 1 1 11 LEU HB3 H -2.602 0.490 -3.264 1.00 . A A . 14 LEU HB3 1 1
12 21139 1 1 11 LEU HD11 H -0.729 0.594 0.006 1.00 . A A . 14 LEU HD11 1 1
12 21140 1 1 11 LEU HD12 H -1.999 -0.577 -0.349 1.00 . A A . 14 LEU HD12 1 1
12 21141 1 1 11 LEU HD13 H -0.768 -0.219 -1.559 1.00 . A A . 14 LEU HD13 1 1
12 21142 1 1 11 LEU HD21 H -0.763 2.035 -2.692 1.00 . A A . 14 LEU HD21 1 1
12 21143 1 1 11 LEU HD22 H -1.988 3.225 -2.253 1.00 . A A . 14 LEU HD22 1 1
12 21144 1 1 11 LEU HD23 H -0.718 2.797 -1.105 1.00 . A A . 14 LEU HD23 1 1
12 21145 1 1 11 LEU HG H -2.827 1.720 -0.511 1.00 . A A . 14 LEU HG 1 1
12 21146 1 1 11 LEU N N -5.382 0.937 -3.489 1.00 . A A . 14 LEU N 1 1
12 21147 1 1 11 LEU O O -3.102 2.359 -4.831 1.00 . A A . 14 LEU O 1 1
12 21148 1 1 12 CYS C C -2.681 5.881 -4.020 1.00 . A A . 15 CYS C 1 1
12 21149 1 1 12 CYS CA C -3.796 5.019 -4.600 1.00 . A A . 15 CYS CA 1 1
12 21150 1 1 12 CYS CB C -5.017 5.886 -4.905 1.00 . A A . 15 CYS CB 1 1
12 21151 1 1 12 CYS H H -4.706 4.185 -2.888 1.00 . A A . 15 CYS H 1 1
12 21152 1 1 12 CYS HA H -3.450 4.562 -5.514 1.00 . A A . 15 CYS HA 1 1
12 21153 1 1 12 CYS HB2 H -5.352 6.356 -3.993 1.00 . A A . 15 CYS HB2 1 1
12 21154 1 1 12 CYS HB3 H -4.740 6.649 -5.613 1.00 . A A . 15 CYS HB3 1 1
12 21155 1 1 12 CYS HG H -7.249 4.699 -4.603 1.00 . A A . 15 CYS HG 1 1
12 21156 1 1 12 CYS N N -4.166 3.962 -3.679 1.00 . A A . 15 CYS N 1 1
12 21157 1 1 12 CYS O O -2.828 6.449 -2.940 1.00 . A A . 15 CYS O 1 1
12 21158 1 1 12 CYS SG S -6.416 4.974 -5.596 1.00 . A A . 15 CYS SG 1 1
12 21159 1 1 13 CYS C C -0.565 8.150 -5.085 1.00 . A A . 16 CYS C 1 1
12 21160 1 1 13 CYS CA C -0.479 6.838 -4.319 1.00 . A A . 16 CYS CA 1 1
12 21161 1 1 13 CYS CB C 0.874 6.173 -4.566 1.00 . A A . 16 CYS CB 1 1
12 21162 1 1 13 CYS H H -1.474 5.437 -5.556 1.00 . A A . 16 CYS H 1 1
12 21163 1 1 13 CYS HA H -0.591 7.041 -3.266 1.00 . A A . 16 CYS HA 1 1
12 21164 1 1 13 CYS HB2 H 1.032 6.082 -5.629 1.00 . A A . 16 CYS HB2 1 1
12 21165 1 1 13 CYS HB3 H 1.652 6.794 -4.146 1.00 . A A . 16 CYS HB3 1 1
12 21166 1 1 13 CYS HG H -0.020 3.807 -4.200 1.00 . A A . 16 CYS HG 1 1
12 21167 1 1 13 CYS N N -1.566 5.966 -4.730 1.00 . A A . 16 CYS N 1 1
12 21168 1 1 13 CYS O O -0.277 8.204 -6.283 1.00 . A A . 16 CYS O 1 1
12 21169 1 1 13 CYS SG S 1.038 4.522 -3.838 1.00 . A A . 16 CYS SG 1 1
12 21170 1 1 14 LEU C C 0.048 11.385 -4.783 1.00 . A A . 17 LEU C 1 1
12 21171 1 1 14 LEU CA C -1.162 10.497 -5.016 1.00 . A A . 17 LEU CA 1 1
12 21172 1 1 14 LEU CB C -2.426 11.193 -4.489 1.00 . A A . 17 LEU CB 1 1
12 21173 1 1 14 LEU CD1 C -4.042 9.304 -4.068 1.00 . A A . 17 LEU CD1 1 1
12 21174 1 1 14 LEU CD2 C -4.894 11.548 -4.755 1.00 . A A . 17 LEU CD2 1 1
12 21175 1 1 14 LEU CG C -3.758 10.549 -4.891 1.00 . A A . 17 LEU CG 1 1
12 21176 1 1 14 LEU H H -1.141 9.098 -3.428 1.00 . A A . 17 LEU H 1 1
12 21177 1 1 14 LEU HA H -1.271 10.335 -6.077 1.00 . A A . 17 LEU HA 1 1
12 21178 1 1 14 LEU HB2 H -2.374 11.217 -3.410 1.00 . A A . 17 LEU HB2 1 1
12 21179 1 1 14 LEU HB3 H -2.423 12.211 -4.852 1.00 . A A . 17 LEU HB3 1 1
12 21180 1 1 14 LEU HD11 H -4.035 9.556 -3.018 1.00 . A A . 17 LEU HD11 1 1
12 21181 1 1 14 LEU HD12 H -5.011 8.910 -4.337 1.00 . A A . 17 LEU HD12 1 1
12 21182 1 1 14 LEU HD13 H -3.283 8.560 -4.266 1.00 . A A . 17 LEU HD13 1 1
12 21183 1 1 14 LEU HD21 H -4.978 11.862 -3.726 1.00 . A A . 17 LEU HD21 1 1
12 21184 1 1 14 LEU HD22 H -4.696 12.409 -5.379 1.00 . A A . 17 LEU HD22 1 1
12 21185 1 1 14 LEU HD23 H -5.818 11.085 -5.066 1.00 . A A . 17 LEU HD23 1 1
12 21186 1 1 14 LEU HG H -3.703 10.251 -5.925 1.00 . A A . 17 LEU HG 1 1
12 21187 1 1 14 LEU N N -0.973 9.198 -4.391 1.00 . A A . 17 LEU N 1 1
12 21188 1 1 14 LEU O O 0.606 11.419 -3.682 1.00 . A A . 17 LEU O 1 1
12 21189 1 1 15 GLU C C 1.115 14.405 -5.380 1.00 . A A . 18 GLU C 1 1
12 21190 1 1 15 GLU CA C 1.576 13.004 -5.757 1.00 . A A . 18 GLU CA 1 1
12 21191 1 1 15 GLU CB C 2.289 13.082 -7.104 1.00 . A A . 18 GLU CB 1 1
12 21192 1 1 15 GLU CD C 3.368 11.877 -9.017 1.00 . A A . 18 GLU CD 1 1
12 21193 1 1 15 GLU CG C 2.837 11.760 -7.606 1.00 . A A . 18 GLU CG 1 1
12 21194 1 1 15 GLU H H -0.027 11.991 -6.680 1.00 . A A . 18 GLU H 1 1
12 21195 1 1 15 GLU HA H 2.264 12.640 -5.010 1.00 . A A . 18 GLU HA 1 1
12 21196 1 1 15 GLU HB2 H 1.597 13.460 -7.842 1.00 . A A . 18 GLU HB2 1 1
12 21197 1 1 15 GLU HB3 H 3.113 13.775 -7.014 1.00 . A A . 18 GLU HB3 1 1
12 21198 1 1 15 GLU HG2 H 3.641 11.445 -6.957 1.00 . A A . 18 GLU HG2 1 1
12 21199 1 1 15 GLU HG3 H 2.048 11.022 -7.590 1.00 . A A . 18 GLU HG3 1 1
12 21200 1 1 15 GLU N N 0.448 12.090 -5.830 1.00 . A A . 18 GLU N 1 1
12 21201 1 1 15 GLU O O 0.130 14.908 -5.920 1.00 . A A . 18 GLU O 1 1
12 21202 1 1 15 GLU OE1 O 4.408 12.541 -9.211 1.00 . A A . 18 GLU OE1 1 1
12 21203 1 1 15 GLU OE2 O 2.724 11.343 -9.944 1.00 . A A . 18 GLU OE2 1 1
12 21204 1 1 16 LYS C C 2.018 17.277 -5.345 1.00 . A A . 19 LYS C 1 1
12 21205 1 1 16 LYS CA C 1.606 16.431 -4.145 1.00 . A A . 19 LYS CA 1 1
12 21206 1 1 16 LYS CB C 2.402 16.834 -2.895 1.00 . A A . 19 LYS CB 1 1
12 21207 1 1 16 LYS CD C 0.952 18.818 -2.249 1.00 . A A . 19 LYS CD 1 1
12 21208 1 1 16 LYS CE C 0.351 18.111 -1.045 1.00 . A A . 19 LYS CE 1 1
12 21209 1 1 16 LYS CG C 2.357 18.326 -2.570 1.00 . A A . 19 LYS CG 1 1
12 21210 1 1 16 LYS H H 2.531 14.534 -3.981 1.00 . A A . 19 LYS H 1 1
12 21211 1 1 16 LYS HA H 0.550 16.571 -3.959 1.00 . A A . 19 LYS HA 1 1
12 21212 1 1 16 LYS HB2 H 2.008 16.294 -2.048 1.00 . A A . 19 LYS HB2 1 1
12 21213 1 1 16 LYS HB3 H 3.436 16.553 -3.038 1.00 . A A . 19 LYS HB3 1 1
12 21214 1 1 16 LYS HD2 H 0.993 19.876 -2.041 1.00 . A A . 19 LYS HD2 1 1
12 21215 1 1 16 LYS HD3 H 0.320 18.646 -3.108 1.00 . A A . 19 LYS HD3 1 1
12 21216 1 1 16 LYS HE2 H -0.614 18.548 -0.841 1.00 . A A . 19 LYS HE2 1 1
12 21217 1 1 16 LYS HE3 H 0.225 17.067 -1.289 1.00 . A A . 19 LYS HE3 1 1
12 21218 1 1 16 LYS HG2 H 2.990 18.515 -1.718 1.00 . A A . 19 LYS HG2 1 1
12 21219 1 1 16 LYS HG3 H 2.727 18.877 -3.423 1.00 . A A . 19 LYS HG3 1 1
12 21220 1 1 16 LYS HZ1 H 0.694 17.835 0.999 1.00 . A A . 19 LYS HZ1 1 1
12 21221 1 1 16 LYS HZ2 H 2.083 17.690 0.052 1.00 . A A . 19 LYS HZ2 1 1
12 21222 1 1 16 LYS HZ3 H 1.431 19.224 0.370 1.00 . A A . 19 LYS HZ3 1 1
12 21223 1 1 16 LYS N N 1.829 15.030 -4.459 1.00 . A A . 19 LYS N 1 1
12 21224 1 1 16 LYS NZ N 1.199 18.223 0.176 1.00 . A A . 19 LYS NZ 1 1
12 21225 1 1 16 LYS O O 3.205 17.479 -5.598 1.00 . A A . 19 LYS O 1 1
12 21226 1 1 17 GLY C C 1.490 19.958 -7.048 1.00 . A A . 20 GLY C 1 1
12 21227 1 1 17 GLY CA C 1.293 18.481 -7.307 1.00 . A A . 20 GLY CA 1 1
12 21228 1 1 17 GLY H H 0.099 17.553 -5.824 1.00 . A A . 20 GLY H 1 1
12 21229 1 1 17 GLY HA2 H 2.185 18.088 -7.771 1.00 . A A . 20 GLY HA2 1 1
12 21230 1 1 17 GLY HA3 H 0.461 18.353 -7.984 1.00 . A A . 20 GLY HA3 1 1
12 21231 1 1 17 GLY N N 1.027 17.732 -6.096 1.00 . A A . 20 GLY N 1 1
12 21232 1 1 17 GLY O O 2.321 20.339 -6.223 1.00 . A A . 20 GLY O 1 1
12 21233 1 1 18 PRO C C 0.529 22.722 -6.171 1.00 . A A . 21 PRO C 1 1
12 21234 1 1 18 PRO CA C 0.853 22.268 -7.591 1.00 . A A . 21 PRO CA 1 1
12 21235 1 1 18 PRO CB C -0.164 22.835 -8.591 1.00 . A A . 21 PRO CB 1 1
12 21236 1 1 18 PRO CD C -0.278 20.452 -8.751 1.00 . A A . 21 PRO CD 1 1
12 21237 1 1 18 PRO CG C -1.088 21.707 -8.899 1.00 . A A . 21 PRO CG 1 1
12 21238 1 1 18 PRO HA H 1.843 22.608 -7.854 1.00 . A A . 21 PRO HA 1 1
12 21239 1 1 18 PRO HB2 H -0.691 23.663 -8.138 1.00 . A A . 21 PRO HB2 1 1
12 21240 1 1 18 PRO HB3 H 0.351 23.173 -9.477 1.00 . A A . 21 PRO HB3 1 1
12 21241 1 1 18 PRO HD2 H -0.899 19.641 -8.400 1.00 . A A . 21 PRO HD2 1 1
12 21242 1 1 18 PRO HD3 H 0.187 20.194 -9.691 1.00 . A A . 21 PRO HD3 1 1
12 21243 1 1 18 PRO HG2 H -1.913 21.707 -8.201 1.00 . A A . 21 PRO HG2 1 1
12 21244 1 1 18 PRO HG3 H -1.454 21.801 -9.912 1.00 . A A . 21 PRO HG3 1 1
12 21245 1 1 18 PRO N N 0.736 20.820 -7.748 1.00 . A A . 21 PRO N 1 1
12 21246 1 1 18 PRO O O 1.404 23.200 -5.448 1.00 . A A . 21 PRO O 1 1
12 21247 1 1 19 ASN C C -2.026 21.932 -3.771 1.00 . A A . 22 ASN C 1 1
12 21248 1 1 19 ASN CA C -1.170 22.992 -4.447 1.00 . A A . 22 ASN CA 1 1
12 21249 1 1 19 ASN CB C -1.984 24.290 -4.551 1.00 . A A . 22 ASN CB 1 1
12 21250 1 1 19 ASN CG C -1.168 25.500 -4.968 1.00 . A A . 22 ASN CG 1 1
12 21251 1 1 19 ASN H H -1.368 22.112 -6.363 1.00 . A A . 22 ASN H 1 1
12 21252 1 1 19 ASN HA H -0.297 23.173 -3.841 1.00 . A A . 22 ASN HA 1 1
12 21253 1 1 19 ASN HB2 H -2.767 24.153 -5.278 1.00 . A A . 22 ASN HB2 1 1
12 21254 1 1 19 ASN HB3 H -2.432 24.500 -3.589 1.00 . A A . 22 ASN HB3 1 1
12 21255 1 1 19 ASN HD21 H 0.441 24.794 -4.045 1.00 . A A . 22 ASN HD21 1 1
12 21256 1 1 19 ASN HD22 H 0.636 26.324 -4.825 1.00 . A A . 22 ASN HD22 1 1
12 21257 1 1 19 ASN N N -0.725 22.549 -5.763 1.00 . A A . 22 ASN N 1 1
12 21258 1 1 19 ASN ND2 N 0.095 25.541 -4.576 1.00 . A A . 22 ASN ND2 1 1
12 21259 1 1 19 ASN O O -2.919 22.264 -2.999 1.00 . A A . 22 ASN O 1 1
12 21260 1 1 19 ASN OD1 O -1.680 26.401 -5.635 1.00 . A A . 22 ASN OD1 1 1
12 21261 1 1 20 GLY C C -2.632 18.377 -4.383 1.00 . A A . 23 GLY C 1 1
12 21262 1 1 20 GLY CA C -2.585 19.608 -3.502 1.00 . A A . 23 GLY CA 1 1
12 21263 1 1 20 GLY H H -0.980 20.438 -4.604 1.00 . A A . 23 GLY H 1 1
12 21264 1 1 20 GLY HA2 H -2.197 19.328 -2.532 1.00 . A A . 23 GLY HA2 1 1
12 21265 1 1 20 GLY HA3 H -3.589 19.986 -3.378 1.00 . A A . 23 GLY HA3 1 1
12 21266 1 1 20 GLY N N -1.754 20.662 -4.049 1.00 . A A . 23 GLY N 1 1
12 21267 1 1 20 GLY O O -1.630 18.013 -5.003 1.00 . A A . 23 GLY O 1 1
12 21268 1 1 21 TYR C C -5.033 16.563 -6.236 1.00 . A A . 24 TYR C 1 1
12 21269 1 1 21 TYR CA C -3.952 16.482 -5.161 1.00 . A A . 24 TYR CA 1 1
12 21270 1 1 21 TYR CB C -4.256 15.362 -4.168 1.00 . A A . 24 TYR CB 1 1
12 21271 1 1 21 TYR CD1 C -1.973 14.647 -3.367 1.00 . A A . 24 TYR CD1 1 1
12 21272 1 1 21 TYR CD2 C -3.418 15.737 -1.817 1.00 . A A . 24 TYR CD2 1 1
12 21273 1 1 21 TYR CE1 C -0.998 14.555 -2.399 1.00 . A A . 24 TYR CE1 1 1
12 21274 1 1 21 TYR CE2 C -2.446 15.651 -0.845 1.00 . A A . 24 TYR CE2 1 1
12 21275 1 1 21 TYR CG C -3.199 15.240 -3.094 1.00 . A A . 24 TYR CG 1 1
12 21276 1 1 21 TYR CZ C -1.240 15.056 -1.139 1.00 . A A . 24 TYR CZ 1 1
12 21277 1 1 21 TYR H H -4.592 18.156 -4.023 1.00 . A A . 24 TYR H 1 1
12 21278 1 1 21 TYR HA H -3.009 16.268 -5.641 1.00 . A A . 24 TYR HA 1 1
12 21279 1 1 21 TYR HB2 H -5.201 15.556 -3.685 1.00 . A A . 24 TYR HB2 1 1
12 21280 1 1 21 TYR HB3 H -4.307 14.419 -4.696 1.00 . A A . 24 TYR HB3 1 1
12 21281 1 1 21 TYR HD1 H -1.788 14.256 -4.356 1.00 . A A . 24 TYR HD1 1 1
12 21282 1 1 21 TYR HD2 H -4.365 16.199 -1.590 1.00 . A A . 24 TYR HD2 1 1
12 21283 1 1 21 TYR HE1 H -0.050 14.090 -2.629 1.00 . A A . 24 TYR HE1 1 1
12 21284 1 1 21 TYR HE2 H -2.635 16.042 0.142 1.00 . A A . 24 TYR HE2 1 1
12 21285 1 1 21 TYR HH H -0.654 14.614 0.638 1.00 . A A . 24 TYR HH 1 1
12 21286 1 1 21 TYR N N -3.802 17.749 -4.454 1.00 . A A . 24 TYR N 1 1
12 21287 1 1 21 TYR O O -5.072 15.734 -7.142 1.00 . A A . 24 TYR O 1 1
12 21288 1 1 21 TYR OH O -0.270 14.976 -0.173 1.00 . A A . 24 TYR OH 1 1
12 21289 1 1 22 GLY C C -8.192 17.192 -7.115 1.00 . A A . 25 GLY C 1 1
12 21290 1 1 22 GLY CA C -6.824 17.846 -7.217 1.00 . A A . 25 GLY CA 1 1
12 21291 1 1 22 GLY H H -5.971 18.060 -5.281 1.00 . A A . 25 GLY H 1 1
12 21292 1 1 22 GLY HA2 H -6.961 18.916 -7.258 1.00 . A A . 25 GLY HA2 1 1
12 21293 1 1 22 GLY HA3 H -6.360 17.526 -8.139 1.00 . A A . 25 GLY HA3 1 1
12 21294 1 1 22 GLY N N -5.921 17.541 -6.121 1.00 . A A . 25 GLY N 1 1
12 21295 1 1 22 GLY O O -8.861 17.000 -8.126 1.00 . A A . 25 GLY O 1 1
12 21296 1 1 23 PHE C C -10.555 17.039 -4.488 1.00 . A A . 26 PHE C 1 1
12 21297 1 1 23 PHE CA C -9.989 16.381 -5.725 1.00 . A A . 26 PHE CA 1 1
12 21298 1 1 23 PHE CB C -10.059 14.853 -5.600 1.00 . A A . 26 PHE CB 1 1
12 21299 1 1 23 PHE CD1 C -7.960 14.076 -4.466 1.00 . A A . 26 PHE CD1 1 1
12 21300 1 1 23 PHE CD2 C -10.003 13.986 -3.244 1.00 . A A . 26 PHE CD2 1 1
12 21301 1 1 23 PHE CE1 C -7.285 13.561 -3.378 1.00 . A A . 26 PHE CE1 1 1
12 21302 1 1 23 PHE CE2 C -9.332 13.469 -2.152 1.00 . A A . 26 PHE CE2 1 1
12 21303 1 1 23 PHE CG C -9.325 14.295 -4.412 1.00 . A A . 26 PHE CG 1 1
12 21304 1 1 23 PHE CZ C -7.973 13.258 -2.221 1.00 . A A . 26 PHE CZ 1 1
12 21305 1 1 23 PHE H H -8.017 16.895 -5.145 1.00 . A A . 26 PHE H 1 1
12 21306 1 1 23 PHE HA H -10.567 16.696 -6.579 1.00 . A A . 26 PHE HA 1 1
12 21307 1 1 23 PHE HB2 H -11.096 14.559 -5.513 1.00 . A A . 26 PHE HB2 1 1
12 21308 1 1 23 PHE HB3 H -9.637 14.411 -6.491 1.00 . A A . 26 PHE HB3 1 1
12 21309 1 1 23 PHE HD1 H -7.421 14.313 -5.371 1.00 . A A . 26 PHE HD1 1 1
12 21310 1 1 23 PHE HD2 H -11.070 14.149 -3.191 1.00 . A A . 26 PHE HD2 1 1
12 21311 1 1 23 PHE HE1 H -6.220 13.396 -3.433 1.00 . A A . 26 PHE HE1 1 1
12 21312 1 1 23 PHE HE2 H -9.873 13.232 -1.247 1.00 . A A . 26 PHE HE2 1 1
12 21313 1 1 23 PHE HZ H -7.446 12.853 -1.371 1.00 . A A . 26 PHE HZ 1 1
12 21314 1 1 23 PHE N N -8.621 16.842 -5.917 1.00 . A A . 26 PHE N 1 1
12 21315 1 1 23 PHE O O -9.806 17.419 -3.599 1.00 . A A . 26 PHE O 1 1
12 21316 1 1 24 HIS C C -13.380 16.830 -2.541 1.00 . A A . 27 HIS C 1 1
12 21317 1 1 24 HIS CA C -12.458 17.806 -3.249 1.00 . A A . 27 HIS CA 1 1
12 21318 1 1 24 HIS CB C -13.155 19.141 -3.584 1.00 . A A . 27 HIS CB 1 1
12 21319 1 1 24 HIS CD2 C -14.711 18.779 -5.635 1.00 . A A . 27 HIS CD2 1 1
12 21320 1 1 24 HIS CE1 C -16.611 19.232 -4.652 1.00 . A A . 27 HIS CE1 1 1
12 21321 1 1 24 HIS CG C -14.446 19.049 -4.337 1.00 . A A . 27 HIS CG 1 1
12 21322 1 1 24 HIS H H -12.432 16.852 -5.144 1.00 . A A . 27 HIS H 1 1
12 21323 1 1 24 HIS HA H -11.642 18.019 -2.570 1.00 . A A . 27 HIS HA 1 1
12 21324 1 1 24 HIS HB2 H -13.362 19.660 -2.661 1.00 . A A . 27 HIS HB2 1 1
12 21325 1 1 24 HIS HB3 H -12.477 19.742 -4.171 1.00 . A A . 27 HIS HB3 1 1
12 21326 1 1 24 HIS HD1 H -15.793 19.568 -2.799 1.00 . A A . 27 HIS HD1 1 1
12 21327 1 1 24 HIS HD2 H -13.988 18.513 -6.395 1.00 . A A . 27 HIS HD2 1 1
12 21328 1 1 24 HIS HE1 H -17.664 19.393 -4.472 1.00 . A A . 27 HIS HE1 1 1
12 21329 1 1 24 HIS HE2 H -16.516 19.031 -6.683 1.00 . A A . 27 HIS HE2 1 1
12 21330 1 1 24 HIS N N -11.863 17.186 -4.419 1.00 . A A . 27 HIS N 1 1
12 21331 1 1 24 HIS ND1 N -15.656 19.325 -3.754 1.00 . A A . 27 HIS ND1 1 1
12 21332 1 1 24 HIS NE2 N -16.069 18.902 -5.808 1.00 . A A . 27 HIS NE2 1 1
12 21333 1 1 24 HIS O O -14.300 16.256 -3.139 1.00 . A A . 27 HIS O 1 1
12 21334 1 1 25 LEU C C -14.752 16.331 0.477 1.00 . A A . 28 LEU C 1 1
12 21335 1 1 25 LEU CA C -13.778 15.645 -0.463 1.00 . A A . 28 LEU CA 1 1
12 21336 1 1 25 LEU CB C -12.752 14.808 0.316 1.00 . A A . 28 LEU CB 1 1
12 21337 1 1 25 LEU CD1 C -12.390 12.532 1.286 1.00 . A A . 28 LEU CD1 1 1
12 21338 1 1 25 LEU CD2 C -13.508 14.278 2.657 1.00 . A A . 28 LEU CD2 1 1
12 21339 1 1 25 LEU CG C -13.320 13.732 1.248 1.00 . A A . 28 LEU CG 1 1
12 21340 1 1 25 LEU H H -12.398 17.187 -0.847 1.00 . A A . 28 LEU H 1 1
12 21341 1 1 25 LEU HA H -14.327 14.997 -1.129 1.00 . A A . 28 LEU HA 1 1
12 21342 1 1 25 LEU HB2 H -12.105 14.323 -0.399 1.00 . A A . 28 LEU HB2 1 1
12 21343 1 1 25 LEU HB3 H -12.153 15.484 0.910 1.00 . A A . 28 LEU HB3 1 1
12 21344 1 1 25 LEU HD11 H -12.833 11.752 1.885 1.00 . A A . 28 LEU HD11 1 1
12 21345 1 1 25 LEU HD12 H -12.231 12.170 0.281 1.00 . A A . 28 LEU HD12 1 1
12 21346 1 1 25 LEU HD13 H -11.445 12.825 1.716 1.00 . A A . 28 LEU HD13 1 1
12 21347 1 1 25 LEU HD21 H -12.556 14.613 3.043 1.00 . A A . 28 LEU HD21 1 1
12 21348 1 1 25 LEU HD22 H -14.199 15.108 2.634 1.00 . A A . 28 LEU HD22 1 1
12 21349 1 1 25 LEU HD23 H -13.901 13.500 3.294 1.00 . A A . 28 LEU HD23 1 1
12 21350 1 1 25 LEU HG H -14.282 13.410 0.878 1.00 . A A . 28 LEU HG 1 1
12 21351 1 1 25 LEU N N -13.092 16.630 -1.269 1.00 . A A . 28 LEU N 1 1
12 21352 1 1 25 LEU O O -14.444 17.373 1.057 1.00 . A A . 28 LEU O 1 1
12 21353 1 1 26 HIS C C -17.098 15.399 2.720 1.00 . A A . 29 HIS C 1 1
12 21354 1 1 26 HIS CA C -16.947 16.287 1.496 1.00 . A A . 29 HIS CA 1 1
12 21355 1 1 26 HIS CB C -18.288 16.451 0.769 1.00 . A A . 29 HIS CB 1 1
12 21356 1 1 26 HIS CD2 C -19.617 14.218 0.694 1.00 . A A . 29 HIS CD2 1 1
12 21357 1 1 26 HIS CE1 C -19.247 13.699 -1.400 1.00 . A A . 29 HIS CE1 1 1
12 21358 1 1 26 HIS CG C -18.839 15.193 0.165 1.00 . A A . 29 HIS CG 1 1
12 21359 1 1 26 HIS H H -16.103 14.909 0.132 1.00 . A A . 29 HIS H 1 1
12 21360 1 1 26 HIS HA H -16.607 17.260 1.823 1.00 . A A . 29 HIS HA 1 1
12 21361 1 1 26 HIS HB2 H -19.021 16.824 1.469 1.00 . A A . 29 HIS HB2 1 1
12 21362 1 1 26 HIS HB3 H -18.165 17.172 -0.026 1.00 . A A . 29 HIS HB3 1 1
12 21363 1 1 26 HIS HD1 H -18.105 15.347 -1.800 1.00 . A A . 29 HIS HD1 1 1
12 21364 1 1 26 HIS HD2 H -19.979 14.167 1.711 1.00 . A A . 29 HIS HD2 1 1
12 21365 1 1 26 HIS HE1 H -19.254 13.181 -2.347 1.00 . A A . 29 HIS HE1 1 1
12 21366 1 1 26 HIS HE2 H -20.541 12.587 -0.262 1.00 . A A . 29 HIS HE2 1 1
12 21367 1 1 26 HIS N N -15.926 15.745 0.617 1.00 . A A . 29 HIS N 1 1
12 21368 1 1 26 HIS ND1 N -18.626 14.837 -1.147 1.00 . A A . 29 HIS ND1 1 1
12 21369 1 1 26 HIS NE2 N -19.856 13.303 -0.301 1.00 . A A . 29 HIS NE2 1 1
12 21370 1 1 26 HIS O O -16.957 14.177 2.630 1.00 . A A . 29 HIS O 1 1
12 21371 1 1 27 GLY C C -18.843 15.408 5.705 1.00 . A A . 30 GLY C 1 1
12 21372 1 1 27 GLY CA C -17.470 15.268 5.096 1.00 . A A . 30 GLY CA 1 1
12 21373 1 1 27 GLY H H -17.487 16.988 3.868 1.00 . A A . 30 GLY H 1 1
12 21374 1 1 27 GLY HA2 H -17.279 14.226 4.893 1.00 . A A . 30 GLY HA2 1 1
12 21375 1 1 27 GLY HA3 H -16.735 15.631 5.799 1.00 . A A . 30 GLY HA3 1 1
12 21376 1 1 27 GLY N N -17.352 16.016 3.864 1.00 . A A . 30 GLY N 1 1
12 21377 1 1 27 GLY O O -19.413 16.501 5.720 1.00 . A A . 30 GLY O 1 1
12 21378 1 1 28 GLU C C -20.708 13.661 8.148 1.00 . A A . 31 GLU C 1 1
12 21379 1 1 28 GLU CA C -20.714 14.297 6.767 1.00 . A A . 31 GLU CA 1 1
12 21380 1 1 28 GLU CB C -21.685 13.556 5.845 1.00 . A A . 31 GLU CB 1 1
12 21381 1 1 28 GLU CD C -22.252 11.434 4.619 1.00 . A A . 31 GLU CD 1 1
12 21382 1 1 28 GLU CG C -21.259 12.137 5.514 1.00 . A A . 31 GLU CG 1 1
12 21383 1 1 28 GLU H H -18.862 13.471 6.178 1.00 . A A . 31 GLU H 1 1
12 21384 1 1 28 GLU HA H -21.038 15.323 6.863 1.00 . A A . 31 GLU HA 1 1
12 21385 1 1 28 GLU HB2 H -22.653 13.515 6.323 1.00 . A A . 31 GLU HB2 1 1
12 21386 1 1 28 GLU HB3 H -21.775 14.107 4.919 1.00 . A A . 31 GLU HB3 1 1
12 21387 1 1 28 GLU HG2 H -20.303 12.168 5.012 1.00 . A A . 31 GLU HG2 1 1
12 21388 1 1 28 GLU HG3 H -21.164 11.577 6.434 1.00 . A A . 31 GLU HG3 1 1
12 21389 1 1 28 GLU N N -19.380 14.307 6.196 1.00 . A A . 31 GLU N 1 1
12 21390 1 1 28 GLU O O -19.747 12.989 8.524 1.00 . A A . 31 GLU O 1 1
12 21391 1 1 28 GLU OE1 O -22.223 11.665 3.392 1.00 . A A . 31 GLU OE1 1 1
12 21392 1 1 28 GLU OE2 O -23.079 10.654 5.143 1.00 . A A . 31 GLU OE2 1 1
12 21393 1 1 29 LYS C C -20.933 13.762 11.223 1.00 . A A . 32 LYS C 1 1
12 21394 1 1 29 LYS CA C -21.993 13.333 10.215 1.00 . A A . 32 LYS CA 1 1
12 21395 1 1 29 LYS CB C -22.022 11.802 10.104 1.00 . A A . 32 LYS CB 1 1
12 21396 1 1 29 LYS CD C -24.393 11.768 9.245 1.00 . A A . 32 LYS CD 1 1
12 21397 1 1 29 LYS CE C -25.342 11.201 8.197 1.00 . A A . 32 LYS CE 1 1
12 21398 1 1 29 LYS CG C -22.972 11.269 9.039 1.00 . A A . 32 LYS CG 1 1
12 21399 1 1 29 LYS H H -22.404 14.614 8.587 1.00 . A A . 32 LYS H 1 1
12 21400 1 1 29 LYS HA H -22.957 13.671 10.567 1.00 . A A . 32 LYS HA 1 1
12 21401 1 1 29 LYS HB2 H -21.027 11.457 9.867 1.00 . A A . 32 LYS HB2 1 1
12 21402 1 1 29 LYS HB3 H -22.318 11.390 11.056 1.00 . A A . 32 LYS HB3 1 1
12 21403 1 1 29 LYS HD2 H -24.733 11.465 10.225 1.00 . A A . 32 LYS HD2 1 1
12 21404 1 1 29 LYS HD3 H -24.398 12.846 9.178 1.00 . A A . 32 LYS HD3 1 1
12 21405 1 1 29 LYS HE2 H -25.325 10.125 8.262 1.00 . A A . 32 LYS HE2 1 1
12 21406 1 1 29 LYS HE3 H -26.342 11.556 8.407 1.00 . A A . 32 LYS HE3 1 1
12 21407 1 1 29 LYS HG2 H -22.626 11.598 8.071 1.00 . A A . 32 LYS HG2 1 1
12 21408 1 1 29 LYS HG3 H -22.969 10.190 9.074 1.00 . A A . 32 LYS HG3 1 1
12 21409 1 1 29 LYS HZ1 H -24.029 11.221 6.564 1.00 . A A . 32 LYS HZ1 1 1
12 21410 1 1 29 LYS HZ2 H -25.663 11.240 6.130 1.00 . A A . 32 LYS HZ2 1 1
12 21411 1 1 29 LYS HZ3 H -24.937 12.645 6.737 1.00 . A A . 32 LYS HZ3 1 1
12 21412 1 1 29 LYS N N -21.760 13.947 8.910 1.00 . A A . 32 LYS N 1 1
12 21413 1 1 29 LYS NZ N -24.968 11.605 6.813 1.00 . A A . 32 LYS NZ 1 1
12 21414 1 1 29 LYS O O -20.723 13.097 12.238 1.00 . A A . 32 LYS O 1 1
12 21415 1 1 30 GLY C C -17.900 14.686 11.621 1.00 . A A . 33 GLY C 1 1
12 21416 1 1 30 GLY CA C -19.236 15.370 11.838 1.00 . A A . 33 GLY CA 1 1
12 21417 1 1 30 GLY H H -20.453 15.352 10.102 1.00 . A A . 33 GLY H 1 1
12 21418 1 1 30 GLY HA2 H -19.116 16.430 11.678 1.00 . A A . 33 GLY HA2 1 1
12 21419 1 1 30 GLY HA3 H -19.551 15.202 12.857 1.00 . A A . 33 GLY HA3 1 1
12 21420 1 1 30 GLY N N -20.262 14.872 10.940 1.00 . A A . 33 GLY N 1 1
12 21421 1 1 30 GLY O O -16.881 15.345 11.404 1.00 . A A . 33 GLY O 1 1
12 21422 1 1 31 LYS C C -16.897 11.545 10.404 1.00 . A A . 34 LYS C 1 1
12 21423 1 1 31 LYS CA C -16.698 12.581 11.492 1.00 . A A . 34 LYS CA 1 1
12 21424 1 1 31 LYS CB C -16.299 11.878 12.791 1.00 . A A . 34 LYS CB 1 1
12 21425 1 1 31 LYS CD C -15.521 12.082 15.166 1.00 . A A . 34 LYS CD 1 1
12 21426 1 1 31 LYS CE C -16.691 11.323 15.778 1.00 . A A . 34 LYS CE 1 1
12 21427 1 1 31 LYS CG C -15.930 12.830 13.909 1.00 . A A . 34 LYS CG 1 1
12 21428 1 1 31 LYS H H -18.756 12.897 11.832 1.00 . A A . 34 LYS H 1 1
12 21429 1 1 31 LYS HA H -15.907 13.254 11.200 1.00 . A A . 34 LYS HA 1 1
12 21430 1 1 31 LYS HB2 H -17.124 11.267 13.126 1.00 . A A . 34 LYS HB2 1 1
12 21431 1 1 31 LYS HB3 H -15.448 11.240 12.595 1.00 . A A . 34 LYS HB3 1 1
12 21432 1 1 31 LYS HD2 H -14.742 11.377 14.914 1.00 . A A . 34 LYS HD2 1 1
12 21433 1 1 31 LYS HD3 H -15.146 12.792 15.887 1.00 . A A . 34 LYS HD3 1 1
12 21434 1 1 31 LYS HE2 H -17.095 10.654 15.035 1.00 . A A . 34 LYS HE2 1 1
12 21435 1 1 31 LYS HE3 H -16.329 10.748 16.618 1.00 . A A . 34 LYS HE3 1 1
12 21436 1 1 31 LYS HG2 H -15.109 13.451 13.587 1.00 . A A . 34 LYS HG2 1 1
12 21437 1 1 31 LYS HG3 H -16.786 13.448 14.133 1.00 . A A . 34 LYS HG3 1 1
12 21438 1 1 31 LYS HZ1 H -17.415 12.852 17.008 1.00 . A A . 34 LYS HZ1 1 1
12 21439 1 1 31 LYS HZ2 H -18.101 12.835 15.460 1.00 . A A . 34 LYS HZ2 1 1
12 21440 1 1 31 LYS HZ3 H -18.575 11.684 16.609 1.00 . A A . 34 LYS HZ3 1 1
12 21441 1 1 31 LYS N N -17.907 13.363 11.675 1.00 . A A . 34 LYS N 1 1
12 21442 1 1 31 LYS NZ N -17.770 12.236 16.244 1.00 . A A . 34 LYS NZ 1 1
12 21443 1 1 31 LYS O O -16.311 11.641 9.330 1.00 . A A . 34 LYS O 1 1
12 21444 1 1 32 LEU C C -18.578 9.812 8.493 1.00 . A A . 35 LEU C 1 1
12 21445 1 1 32 LEU CA C -17.914 9.426 9.806 1.00 . A A . 35 LEU CA 1 1
12 21446 1 1 32 LEU CB C -18.744 8.341 10.492 1.00 . A A . 35 LEU CB 1 1
12 21447 1 1 32 LEU CD1 C -19.169 6.841 12.445 1.00 . A A . 35 LEU CD1 1 1
12 21448 1 1 32 LEU CD2 C -16.847 7.624 11.974 1.00 . A A . 35 LEU CD2 1 1
12 21449 1 1 32 LEU CG C -18.322 7.985 11.919 1.00 . A A . 35 LEU CG 1 1
12 21450 1 1 32 LEU H H -18.296 10.638 11.496 1.00 . A A . 35 LEU H 1 1
12 21451 1 1 32 LEU HA H -16.932 9.037 9.599 1.00 . A A . 35 LEU HA 1 1
12 21452 1 1 32 LEU HB2 H -19.772 8.670 10.515 1.00 . A A . 35 LEU HB2 1 1
12 21453 1 1 32 LEU HB3 H -18.686 7.447 9.890 1.00 . A A . 35 LEU HB3 1 1
12 21454 1 1 32 LEU HD11 H -19.067 5.989 11.789 1.00 . A A . 35 LEU HD11 1 1
12 21455 1 1 32 LEU HD12 H -18.838 6.574 13.437 1.00 . A A . 35 LEU HD12 1 1
12 21456 1 1 32 LEU HD13 H -20.205 7.145 12.481 1.00 . A A . 35 LEU HD13 1 1
12 21457 1 1 32 LEU HD21 H -16.573 7.387 12.992 1.00 . A A . 35 LEU HD21 1 1
12 21458 1 1 32 LEU HD22 H -16.661 6.769 11.343 1.00 . A A . 35 LEU HD22 1 1
12 21459 1 1 32 LEU HD23 H -16.259 8.462 11.629 1.00 . A A . 35 LEU HD23 1 1
12 21460 1 1 32 LEU HG H -18.483 8.839 12.559 1.00 . A A . 35 LEU HG 1 1
12 21461 1 1 32 LEU N N -17.755 10.577 10.682 1.00 . A A . 35 LEU N 1 1
12 21462 1 1 32 LEU O O -19.745 10.199 8.465 1.00 . A A . 35 LEU O 1 1
12 21463 1 1 33 GLY C C -17.445 10.787 5.237 1.00 . A A . 36 GLY C 1 1
12 21464 1 1 33 GLY CA C -18.389 9.975 6.101 1.00 . A A . 36 GLY CA 1 1
12 21465 1 1 33 GLY H H -16.921 9.347 7.493 1.00 . A A . 36 GLY H 1 1
12 21466 1 1 33 GLY HA2 H -18.616 9.051 5.592 1.00 . A A . 36 GLY HA2 1 1
12 21467 1 1 33 GLY HA3 H -19.303 10.533 6.234 1.00 . A A . 36 GLY HA3 1 1
12 21468 1 1 33 GLY N N -17.842 9.665 7.406 1.00 . A A . 36 GLY N 1 1
12 21469 1 1 33 GLY O O -17.699 11.960 4.960 1.00 . A A . 36 GLY O 1 1
12 21470 1 1 34 GLN C C -15.740 10.287 2.468 1.00 . A A . 37 GLN C 1 1
12 21471 1 1 34 GLN CA C -15.446 10.803 3.871 1.00 . A A . 37 GLN CA 1 1
12 21472 1 1 34 GLN CB C -13.980 10.501 4.215 1.00 . A A . 37 GLN CB 1 1
12 21473 1 1 34 GLN CD C -14.068 10.228 6.744 1.00 . A A . 37 GLN CD 1 1
12 21474 1 1 34 GLN CG C -13.509 11.013 5.571 1.00 . A A . 37 GLN CG 1 1
12 21475 1 1 34 GLN H H -16.140 9.276 5.153 1.00 . A A . 37 GLN H 1 1
12 21476 1 1 34 GLN HA H -15.611 11.869 3.904 1.00 . A A . 37 GLN HA 1 1
12 21477 1 1 34 GLN HB2 H -13.840 9.432 4.199 1.00 . A A . 37 GLN HB2 1 1
12 21478 1 1 34 GLN HB3 H -13.353 10.944 3.455 1.00 . A A . 37 GLN HB3 1 1
12 21479 1 1 34 GLN HE21 H -13.852 11.803 7.930 1.00 . A A . 37 GLN HE21 1 1
12 21480 1 1 34 GLN HE22 H -14.506 10.390 8.673 1.00 . A A . 37 GLN HE22 1 1
12 21481 1 1 34 GLN HG2 H -12.432 10.951 5.604 1.00 . A A . 37 GLN HG2 1 1
12 21482 1 1 34 GLN HG3 H -13.809 12.047 5.673 1.00 . A A . 37 GLN HG3 1 1
12 21483 1 1 34 GLN N N -16.350 10.172 4.816 1.00 . A A . 37 GLN N 1 1
12 21484 1 1 34 GLN NE2 N -14.151 10.872 7.896 1.00 . A A . 37 GLN NE2 1 1
12 21485 1 1 34 GLN O O -15.565 9.099 2.191 1.00 . A A . 37 GLN O 1 1
12 21486 1 1 34 GLN OE1 O -14.406 9.048 6.620 1.00 . A A . 37 GLN OE1 1 1
12 21487 1 1 35 TYR C C -15.974 11.805 -0.776 1.00 . A A . 38 TYR C 1 1
12 21488 1 1 35 TYR CA C -16.506 10.784 0.218 1.00 . A A . 38 TYR CA 1 1
12 21489 1 1 35 TYR CB C -18.022 10.648 0.032 1.00 . A A . 38 TYR CB 1 1
12 21490 1 1 35 TYR CD1 C -18.490 8.262 0.709 1.00 . A A . 38 TYR CD1 1 1
12 21491 1 1 35 TYR CD2 C -19.502 10.009 1.973 1.00 . A A . 38 TYR CD2 1 1
12 21492 1 1 35 TYR CE1 C -19.095 7.320 1.518 1.00 . A A . 38 TYR CE1 1 1
12 21493 1 1 35 TYR CE2 C -20.112 9.074 2.786 1.00 . A A . 38 TYR CE2 1 1
12 21494 1 1 35 TYR CG C -18.682 9.619 0.924 1.00 . A A . 38 TYR CG 1 1
12 21495 1 1 35 TYR CZ C -19.907 7.731 2.553 1.00 . A A . 38 TYR CZ 1 1
12 21496 1 1 35 TYR H H -16.292 12.109 1.859 1.00 . A A . 38 TYR H 1 1
12 21497 1 1 35 TYR HA H -16.040 9.831 0.022 1.00 . A A . 38 TYR HA 1 1
12 21498 1 1 35 TYR HB2 H -18.485 11.599 0.236 1.00 . A A . 38 TYR HB2 1 1
12 21499 1 1 35 TYR HB3 H -18.221 10.373 -0.994 1.00 . A A . 38 TYR HB3 1 1
12 21500 1 1 35 TYR HD1 H -17.852 7.943 -0.101 1.00 . A A . 38 TYR HD1 1 1
12 21501 1 1 35 TYR HD2 H -19.660 11.061 2.151 1.00 . A A . 38 TYR HD2 1 1
12 21502 1 1 35 TYR HE1 H -18.935 6.268 1.335 1.00 . A A . 38 TYR HE1 1 1
12 21503 1 1 35 TYR HE2 H -20.746 9.396 3.597 1.00 . A A . 38 TYR HE2 1 1
12 21504 1 1 35 TYR HH H -21.473 6.928 3.329 1.00 . A A . 38 TYR HH 1 1
12 21505 1 1 35 TYR N N -16.179 11.173 1.586 1.00 . A A . 38 TYR N 1 1
12 21506 1 1 35 TYR O O -16.028 13.013 -0.529 1.00 . A A . 38 TYR O 1 1
12 21507 1 1 35 TYR OH O -20.515 6.796 3.358 1.00 . A A . 38 TYR OH 1 1
12 21508 1 1 36 ILE C C -16.188 12.695 -3.763 1.00 . A A . 39 ILE C 1 1
12 21509 1 1 36 ILE CA C -14.996 12.183 -2.969 1.00 . A A . 39 ILE CA 1 1
12 21510 1 1 36 ILE CB C -14.050 11.440 -3.939 1.00 . A A . 39 ILE CB 1 1
12 21511 1 1 36 ILE CD1 C -12.121 11.476 -2.273 1.00 . A A . 39 ILE CD1 1 1
12 21512 1 1 36 ILE CG1 C -12.996 10.639 -3.173 1.00 . A A . 39 ILE CG1 1 1
12 21513 1 1 36 ILE CG2 C -13.377 12.426 -4.883 1.00 . A A . 39 ILE CG2 1 1
12 21514 1 1 36 ILE H H -15.386 10.338 -2.005 1.00 . A A . 39 ILE H 1 1
12 21515 1 1 36 ILE HA H -14.467 13.018 -2.533 1.00 . A A . 39 ILE HA 1 1
12 21516 1 1 36 ILE HB H -14.643 10.762 -4.533 1.00 . A A . 39 ILE HB 1 1
12 21517 1 1 36 ILE HD11 H -11.630 12.241 -2.858 1.00 . A A . 39 ILE HD11 1 1
12 21518 1 1 36 ILE HD12 H -12.729 11.941 -1.510 1.00 . A A . 39 ILE HD12 1 1
12 21519 1 1 36 ILE HD13 H -11.380 10.846 -1.807 1.00 . A A . 39 ILE HD13 1 1
12 21520 1 1 36 ILE HG12 H -13.490 9.903 -2.558 1.00 . A A . 39 ILE HG12 1 1
12 21521 1 1 36 ILE HG13 H -12.355 10.134 -3.882 1.00 . A A . 39 ILE HG13 1 1
12 21522 1 1 36 ILE HG21 H -12.784 13.123 -4.310 1.00 . A A . 39 ILE HG21 1 1
12 21523 1 1 36 ILE HG22 H -12.737 11.888 -5.569 1.00 . A A . 39 ILE HG22 1 1
12 21524 1 1 36 ILE HG23 H -14.130 12.963 -5.439 1.00 . A A . 39 ILE HG23 1 1
12 21525 1 1 36 ILE N N -15.459 11.315 -1.897 1.00 . A A . 39 ILE N 1 1
12 21526 1 1 36 ILE O O -17.067 11.921 -4.130 1.00 . A A . 39 ILE O 1 1
12 21527 1 1 37 ARG C C -16.933 14.649 -6.269 1.00 . A A . 40 ARG C 1 1
12 21528 1 1 37 ARG CA C -17.313 14.574 -4.797 1.00 . A A . 40 ARG CA 1 1
12 21529 1 1 37 ARG CB C -17.673 15.969 -4.277 1.00 . A A . 40 ARG CB 1 1
12 21530 1 1 37 ARG CD C -20.123 15.992 -4.900 1.00 . A A . 40 ARG CD 1 1
12 21531 1 1 37 ARG CG C -18.770 16.663 -5.078 1.00 . A A . 40 ARG CG 1 1
12 21532 1 1 37 ARG CZ C -21.749 15.542 -3.102 1.00 . A A . 40 ARG CZ 1 1
12 21533 1 1 37 ARG H H -15.500 14.572 -3.687 1.00 . A A . 40 ARG H 1 1
12 21534 1 1 37 ARG HA H -18.172 13.928 -4.695 1.00 . A A . 40 ARG HA 1 1
12 21535 1 1 37 ARG HB2 H -18.005 15.881 -3.255 1.00 . A A . 40 ARG HB2 1 1
12 21536 1 1 37 ARG HB3 H -16.789 16.590 -4.307 1.00 . A A . 40 ARG HB3 1 1
12 21537 1 1 37 ARG HD2 H -20.815 16.411 -5.616 1.00 . A A . 40 ARG HD2 1 1
12 21538 1 1 37 ARG HD3 H -20.009 14.933 -5.090 1.00 . A A . 40 ARG HD3 1 1
12 21539 1 1 37 ARG HE H -20.203 16.818 -2.959 1.00 . A A . 40 ARG HE 1 1
12 21540 1 1 37 ARG HG2 H -18.848 17.687 -4.747 1.00 . A A . 40 ARG HG2 1 1
12 21541 1 1 37 ARG HG3 H -18.505 16.642 -6.124 1.00 . A A . 40 ARG HG3 1 1
12 21542 1 1 37 ARG HH11 H -22.047 14.496 -4.816 1.00 . A A . 40 ARG HH11 1 1
12 21543 1 1 37 ARG HH12 H -23.201 14.187 -3.546 1.00 . A A . 40 ARG HH12 1 1
12 21544 1 1 37 ARG HH21 H -21.728 16.432 -1.271 1.00 . A A . 40 ARG HH21 1 1
12 21545 1 1 37 ARG HH22 H -23.014 15.295 -1.539 1.00 . A A . 40 ARG HH22 1 1
12 21546 1 1 37 ARG N N -16.224 13.995 -4.019 1.00 . A A . 40 ARG N 1 1
12 21547 1 1 37 ARG NE N -20.667 16.176 -3.553 1.00 . A A . 40 ARG NE 1 1
12 21548 1 1 37 ARG NH1 N -22.382 14.676 -3.882 1.00 . A A . 40 ARG NH1 1 1
12 21549 1 1 37 ARG NH2 N -22.199 15.776 -1.872 1.00 . A A . 40 ARG NH2 1 1
12 21550 1 1 37 ARG O O -17.670 14.188 -7.136 1.00 . A A . 40 ARG O 1 1
12 21551 1 1 38 LEU C C -13.782 15.417 -7.928 1.00 . A A . 41 LEU C 1 1
12 21552 1 1 38 LEU CA C -15.301 15.372 -7.907 1.00 . A A . 41 LEU CA 1 1
12 21553 1 1 38 LEU CB C -15.876 16.639 -8.548 1.00 . A A . 41 LEU CB 1 1
12 21554 1 1 38 LEU CD1 C -16.174 15.695 -10.855 1.00 . A A . 41 LEU CD1 1 1
12 21555 1 1 38 LEU CD2 C -16.054 18.170 -10.526 1.00 . A A . 41 LEU CD2 1 1
12 21556 1 1 38 LEU CG C -15.558 16.821 -10.037 1.00 . A A . 41 LEU CG 1 1
12 21557 1 1 38 LEU H H -15.219 15.562 -5.807 1.00 . A A . 41 LEU H 1 1
12 21558 1 1 38 LEU HA H -15.634 14.510 -8.466 1.00 . A A . 41 LEU HA 1 1
12 21559 1 1 38 LEU HB2 H -16.948 16.622 -8.429 1.00 . A A . 41 LEU HB2 1 1
12 21560 1 1 38 LEU HB3 H -15.486 17.494 -8.015 1.00 . A A . 41 LEU HB3 1 1
12 21561 1 1 38 LEU HD11 H -15.942 15.842 -11.900 1.00 . A A . 41 LEU HD11 1 1
12 21562 1 1 38 LEU HD12 H -15.771 14.749 -10.527 1.00 . A A . 41 LEU HD12 1 1
12 21563 1 1 38 LEU HD13 H -17.245 15.696 -10.720 1.00 . A A . 41 LEU HD13 1 1
12 21564 1 1 38 LEU HD21 H -15.811 18.283 -11.572 1.00 . A A . 41 LEU HD21 1 1
12 21565 1 1 38 LEU HD22 H -17.125 18.228 -10.396 1.00 . A A . 41 LEU HD22 1 1
12 21566 1 1 38 LEU HD23 H -15.579 18.958 -9.958 1.00 . A A . 41 LEU HD23 1 1
12 21567 1 1 38 LEU HG H -14.486 16.786 -10.176 1.00 . A A . 41 LEU HG 1 1
12 21568 1 1 38 LEU N N -15.775 15.229 -6.542 1.00 . A A . 41 LEU N 1 1
12 21569 1 1 38 LEU O O -13.155 15.930 -6.994 1.00 . A A . 41 LEU O 1 1
12 21570 1 1 39 VAL C C -11.367 15.590 -10.434 1.00 . A A . 42 VAL C 1 1
12 21571 1 1 39 VAL CA C -11.765 14.846 -9.159 1.00 . A A . 42 VAL CA 1 1
12 21572 1 1 39 VAL CB C -11.245 13.388 -9.195 1.00 . A A . 42 VAL CB 1 1
12 21573 1 1 39 VAL CG1 C -12.015 12.548 -10.202 1.00 . A A . 42 VAL CG1 1 1
12 21574 1 1 39 VAL CG2 C -9.758 13.349 -9.498 1.00 . A A . 42 VAL CG2 1 1
12 21575 1 1 39 VAL H H -13.770 14.483 -9.689 1.00 . A A . 42 VAL H 1 1
12 21576 1 1 39 VAL HA H -11.319 15.345 -8.310 1.00 . A A . 42 VAL HA 1 1
12 21577 1 1 39 VAL HB H -11.398 12.954 -8.217 1.00 . A A . 42 VAL HB 1 1
12 21578 1 1 39 VAL HG11 H -11.623 11.540 -10.202 1.00 . A A . 42 VAL HG11 1 1
12 21579 1 1 39 VAL HG12 H -13.060 12.526 -9.931 1.00 . A A . 42 VAL HG12 1 1
12 21580 1 1 39 VAL HG13 H -11.906 12.976 -11.186 1.00 . A A . 42 VAL HG13 1 1
12 21581 1 1 39 VAL HG21 H -9.218 13.867 -8.720 1.00 . A A . 42 VAL HG21 1 1
12 21582 1 1 39 VAL HG22 H -9.428 12.322 -9.542 1.00 . A A . 42 VAL HG22 1 1
12 21583 1 1 39 VAL HG23 H -9.570 13.829 -10.448 1.00 . A A . 42 VAL HG23 1 1
12 21584 1 1 39 VAL N N -13.206 14.875 -8.988 1.00 . A A . 42 VAL N 1 1
12 21585 1 1 39 VAL O O -11.995 15.431 -11.485 1.00 . A A . 42 VAL O 1 1
12 21586 1 1 40 GLU C C -9.234 16.360 -12.506 1.00 . A A . 43 GLU C 1 1
12 21587 1 1 40 GLU CA C -9.874 17.235 -11.433 1.00 . A A . 43 GLU CA 1 1
12 21588 1 1 40 GLU CB C -8.863 18.255 -10.913 1.00 . A A . 43 GLU CB 1 1
12 21589 1 1 40 GLU CD C -7.453 20.278 -11.399 1.00 . A A . 43 GLU CD 1 1
12 21590 1 1 40 GLU CG C -8.514 19.333 -11.911 1.00 . A A . 43 GLU CG 1 1
12 21591 1 1 40 GLU H H -9.858 16.481 -9.469 1.00 . A A . 43 GLU H 1 1
12 21592 1 1 40 GLU HA H -10.721 17.753 -11.853 1.00 . A A . 43 GLU HA 1 1
12 21593 1 1 40 GLU HB2 H -9.268 18.728 -10.030 1.00 . A A . 43 GLU HB2 1 1
12 21594 1 1 40 GLU HB3 H -7.956 17.737 -10.647 1.00 . A A . 43 GLU HB3 1 1
12 21595 1 1 40 GLU HG2 H -8.155 18.868 -12.818 1.00 . A A . 43 GLU HG2 1 1
12 21596 1 1 40 GLU HG3 H -9.406 19.897 -12.125 1.00 . A A . 43 GLU HG3 1 1
12 21597 1 1 40 GLU N N -10.336 16.419 -10.327 1.00 . A A . 43 GLU N 1 1
12 21598 1 1 40 GLU O O -8.425 15.489 -12.202 1.00 . A A . 43 GLU O 1 1
12 21599 1 1 40 GLU OE1 O -7.771 21.125 -10.540 1.00 . A A . 43 GLU OE1 1 1
12 21600 1 1 40 GLU OE2 O -6.299 20.182 -11.858 1.00 . A A . 43 GLU OE2 1 1
12 21601 1 1 41 PRO C C -7.593 15.791 -15.062 1.00 . A A . 44 PRO C 1 1
12 21602 1 1 41 PRO CA C -9.114 15.801 -14.920 1.00 . A A . 44 PRO CA 1 1
12 21603 1 1 41 PRO CB C -9.748 16.498 -16.130 1.00 . A A . 44 PRO CB 1 1
12 21604 1 1 41 PRO CD C -10.500 17.670 -14.205 1.00 . A A . 44 PRO CD 1 1
12 21605 1 1 41 PRO CG C -10.127 17.853 -15.642 1.00 . A A . 44 PRO CG 1 1
12 21606 1 1 41 PRO HA H -9.470 14.784 -14.863 1.00 . A A . 44 PRO HA 1 1
12 21607 1 1 41 PRO HB2 H -9.027 16.554 -16.933 1.00 . A A . 44 PRO HB2 1 1
12 21608 1 1 41 PRO HB3 H -10.613 15.941 -16.455 1.00 . A A . 44 PRO HB3 1 1
12 21609 1 1 41 PRO HD2 H -10.324 18.579 -13.648 1.00 . A A . 44 PRO HD2 1 1
12 21610 1 1 41 PRO HD3 H -11.530 17.359 -14.116 1.00 . A A . 44 PRO HD3 1 1
12 21611 1 1 41 PRO HG2 H -9.286 18.525 -15.731 1.00 . A A . 44 PRO HG2 1 1
12 21612 1 1 41 PRO HG3 H -10.968 18.226 -16.202 1.00 . A A . 44 PRO HG3 1 1
12 21613 1 1 41 PRO N N -9.590 16.598 -13.776 1.00 . A A . 44 PRO N 1 1
12 21614 1 1 41 PRO O O -7.021 14.875 -15.652 1.00 . A A . 44 PRO O 1 1
12 21615 1 1 42 GLY C C -4.844 16.785 -13.250 1.00 . A A . 45 GLY C 1 1
12 21616 1 1 42 GLY CA C -5.503 16.906 -14.607 1.00 . A A . 45 GLY CA 1 1
12 21617 1 1 42 GLY H H -7.458 17.521 -14.077 1.00 . A A . 45 GLY H 1 1
12 21618 1 1 42 GLY HA2 H -5.137 16.115 -15.246 1.00 . A A . 45 GLY HA2 1 1
12 21619 1 1 42 GLY HA3 H -5.236 17.858 -15.040 1.00 . A A . 45 GLY HA3 1 1
12 21620 1 1 42 GLY N N -6.947 16.816 -14.528 1.00 . A A . 45 GLY N 1 1
12 21621 1 1 42 GLY O O -3.849 17.453 -12.970 1.00 . A A . 45 GLY O 1 1
12 21622 1 1 43 SER C C -4.202 14.390 -10.933 1.00 . A A . 46 SER C 1 1
12 21623 1 1 43 SER CA C -4.867 15.754 -11.064 1.00 . A A . 46 SER CA 1 1
12 21624 1 1 43 SER CB C -5.992 15.879 -10.040 1.00 . A A . 46 SER CB 1 1
12 21625 1 1 43 SER H H -6.175 15.409 -12.685 1.00 . A A . 46 SER H 1 1
12 21626 1 1 43 SER HA H -4.133 16.526 -10.885 1.00 . A A . 46 SER HA 1 1
12 21627 1 1 43 SER HB2 H -5.574 15.842 -9.045 1.00 . A A . 46 SER HB2 1 1
12 21628 1 1 43 SER HB3 H -6.502 16.820 -10.179 1.00 . A A . 46 SER HB3 1 1
12 21629 1 1 43 SER HG H -7.543 15.033 -10.896 1.00 . A A . 46 SER HG 1 1
12 21630 1 1 43 SER N N -5.396 15.935 -12.403 1.00 . A A . 46 SER N 1 1
12 21631 1 1 43 SER O O -4.518 13.459 -11.677 1.00 . A A . 46 SER O 1 1
12 21632 1 1 43 SER OG O -6.928 14.825 -10.179 1.00 . A A . 46 SER OG 1 1
12 21633 1 1 44 PRO C C -3.645 11.971 -9.124 1.00 . A A . 47 PRO C 1 1
12 21634 1 1 44 PRO CA C -2.634 12.977 -9.655 1.00 . A A . 47 PRO CA 1 1
12 21635 1 1 44 PRO CB C -1.616 13.332 -8.567 1.00 . A A . 47 PRO CB 1 1
12 21636 1 1 44 PRO CD C -2.722 15.357 -9.165 1.00 . A A . 47 PRO CD 1 1
12 21637 1 1 44 PRO CG C -2.080 14.633 -8.017 1.00 . A A . 47 PRO CG 1 1
12 21638 1 1 44 PRO HA H -2.124 12.558 -10.510 1.00 . A A . 47 PRO HA 1 1
12 21639 1 1 44 PRO HB2 H -1.612 12.561 -7.810 1.00 . A A . 47 PRO HB2 1 1
12 21640 1 1 44 PRO HB3 H -0.631 13.417 -9.006 1.00 . A A . 47 PRO HB3 1 1
12 21641 1 1 44 PRO HD2 H -3.512 16.001 -8.811 1.00 . A A . 47 PRO HD2 1 1
12 21642 1 1 44 PRO HD3 H -1.987 15.922 -9.717 1.00 . A A . 47 PRO HD3 1 1
12 21643 1 1 44 PRO HG2 H -2.799 14.463 -7.231 1.00 . A A . 47 PRO HG2 1 1
12 21644 1 1 44 PRO HG3 H -1.237 15.197 -7.643 1.00 . A A . 47 PRO HG3 1 1
12 21645 1 1 44 PRO N N -3.263 14.260 -9.982 1.00 . A A . 47 PRO N 1 1
12 21646 1 1 44 PRO O O -3.381 10.773 -9.097 1.00 . A A . 47 PRO O 1 1
12 21647 1 1 45 ALA C C -6.369 10.723 -9.399 1.00 . A A . 48 ALA C 1 1
12 21648 1 1 45 ALA CA C -5.888 11.607 -8.249 1.00 . A A . 48 ALA CA 1 1
12 21649 1 1 45 ALA CB C -7.032 12.439 -7.687 1.00 . A A . 48 ALA CB 1 1
12 21650 1 1 45 ALA H H -4.932 13.441 -8.690 1.00 . A A . 48 ALA H 1 1
12 21651 1 1 45 ALA HA H -5.506 10.977 -7.455 1.00 . A A . 48 ALA HA 1 1
12 21652 1 1 45 ALA HB1 H -7.794 11.784 -7.293 1.00 . A A . 48 ALA HB1 1 1
12 21653 1 1 45 ALA HB2 H -6.661 13.077 -6.898 1.00 . A A . 48 ALA HB2 1 1
12 21654 1 1 45 ALA HB3 H -7.456 13.048 -8.473 1.00 . A A . 48 ALA HB3 1 1
12 21655 1 1 45 ALA N N -4.805 12.468 -8.699 1.00 . A A . 48 ALA N 1 1
12 21656 1 1 45 ALA O O -6.572 9.519 -9.225 1.00 . A A . 48 ALA O 1 1
12 21657 1 1 46 GLU C C -5.836 9.508 -12.070 1.00 . A A . 49 GLU C 1 1
12 21658 1 1 46 GLU CA C -6.864 10.590 -11.795 1.00 . A A . 49 GLU CA 1 1
12 21659 1 1 46 GLU CB C -6.895 11.539 -12.994 1.00 . A A . 49 GLU CB 1 1
12 21660 1 1 46 GLU CD C -9.339 11.821 -13.513 1.00 . A A . 49 GLU CD 1 1
12 21661 1 1 46 GLU CG C -8.072 12.483 -13.007 1.00 . A A . 49 GLU CG 1 1
12 21662 1 1 46 GLU H H -6.403 12.302 -10.631 1.00 . A A . 49 GLU H 1 1
12 21663 1 1 46 GLU HA H -7.836 10.141 -11.664 1.00 . A A . 49 GLU HA 1 1
12 21664 1 1 46 GLU HB2 H -5.992 12.129 -12.994 1.00 . A A . 49 GLU HB2 1 1
12 21665 1 1 46 GLU HB3 H -6.927 10.950 -13.900 1.00 . A A . 49 GLU HB3 1 1
12 21666 1 1 46 GLU HG2 H -8.239 12.832 -11.999 1.00 . A A . 49 GLU HG2 1 1
12 21667 1 1 46 GLU HG3 H -7.836 13.322 -13.644 1.00 . A A . 49 GLU HG3 1 1
12 21668 1 1 46 GLU N N -6.518 11.329 -10.579 1.00 . A A . 49 GLU N 1 1
12 21669 1 1 46 GLU O O -6.174 8.349 -12.315 1.00 . A A . 49 GLU O 1 1
12 21670 1 1 46 GLU OE1 O -9.380 11.436 -14.701 1.00 . A A . 49 GLU OE1 1 1
12 21671 1 1 46 GLU OE2 O -10.301 11.677 -12.733 1.00 . A A . 49 GLU OE2 1 1
12 21672 1 1 47 LYS C C -3.417 7.866 -11.281 1.00 . A A . 50 LYS C 1 1
12 21673 1 1 47 LYS CA C -3.458 9.013 -12.288 1.00 . A A . 50 LYS CA 1 1
12 21674 1 1 47 LYS CB C -2.131 9.774 -12.245 1.00 . A A . 50 LYS CB 1 1
12 21675 1 1 47 LYS CD C -0.667 11.509 -13.327 1.00 . A A . 50 LYS CD 1 1
12 21676 1 1 47 LYS CE C 0.060 11.691 -12.004 1.00 . A A . 50 LYS CE 1 1
12 21677 1 1 47 LYS CG C -2.093 11.014 -13.127 1.00 . A A . 50 LYS CG 1 1
12 21678 1 1 47 LYS H H -4.398 10.855 -11.806 1.00 . A A . 50 LYS H 1 1
12 21679 1 1 47 LYS HA H -3.595 8.603 -13.278 1.00 . A A . 50 LYS HA 1 1
12 21680 1 1 47 LYS HB2 H -1.945 10.083 -11.227 1.00 . A A . 50 LYS HB2 1 1
12 21681 1 1 47 LYS HB3 H -1.340 9.110 -12.559 1.00 . A A . 50 LYS HB3 1 1
12 21682 1 1 47 LYS HD2 H -0.126 10.793 -13.925 1.00 . A A . 50 LYS HD2 1 1
12 21683 1 1 47 LYS HD3 H -0.698 12.459 -13.840 1.00 . A A . 50 LYS HD3 1 1
12 21684 1 1 47 LYS HE2 H -0.412 12.491 -11.455 1.00 . A A . 50 LYS HE2 1 1
12 21685 1 1 47 LYS HE3 H -0.015 10.773 -11.438 1.00 . A A . 50 LYS HE3 1 1
12 21686 1 1 47 LYS HG2 H -2.521 10.777 -14.089 1.00 . A A . 50 LYS HG2 1 1
12 21687 1 1 47 LYS HG3 H -2.671 11.795 -12.657 1.00 . A A . 50 LYS HG3 1 1
12 21688 1 1 47 LYS HZ1 H 2.024 11.884 -11.312 1.00 . A A . 50 LYS HZ1 1 1
12 21689 1 1 47 LYS HZ2 H 1.907 11.399 -12.934 1.00 . A A . 50 LYS HZ2 1 1
12 21690 1 1 47 LYS HZ3 H 1.599 13.012 -12.513 1.00 . A A . 50 LYS HZ3 1 1
12 21691 1 1 47 LYS N N -4.576 9.912 -12.018 1.00 . A A . 50 LYS N 1 1
12 21692 1 1 47 LYS NZ N 1.495 12.021 -12.204 1.00 . A A . 50 LYS NZ 1 1
12 21693 1 1 47 LYS O O -3.141 6.719 -11.639 1.00 . A A . 50 LYS O 1 1
12 21694 1 1 48 ALA C C -4.833 6.197 -9.122 1.00 . A A . 51 ALA C 1 1
12 21695 1 1 48 ALA CA C -3.681 7.186 -8.963 1.00 . A A . 51 ALA CA 1 1
12 21696 1 1 48 ALA CB C -3.739 7.863 -7.602 1.00 . A A . 51 ALA CB 1 1
12 21697 1 1 48 ALA H H -3.907 9.117 -9.800 1.00 . A A . 51 ALA H 1 1
12 21698 1 1 48 ALA HA H -2.747 6.647 -9.028 1.00 . A A . 51 ALA HA 1 1
12 21699 1 1 48 ALA HB1 H -3.024 8.672 -7.566 1.00 . A A . 51 ALA HB1 1 1
12 21700 1 1 48 ALA HB2 H -4.733 8.255 -7.438 1.00 . A A . 51 ALA HB2 1 1
12 21701 1 1 48 ALA HB3 H -3.507 7.142 -6.835 1.00 . A A . 51 ALA HB3 1 1
12 21702 1 1 48 ALA N N -3.695 8.183 -10.024 1.00 . A A . 51 ALA N 1 1
12 21703 1 1 48 ALA O O -4.740 5.046 -8.694 1.00 . A A . 51 ALA O 1 1
12 21704 1 1 49 GLY C C -8.242 6.161 -9.115 1.00 . A A . 52 GLY C 1 1
12 21705 1 1 49 GLY CA C -7.056 5.786 -9.975 1.00 . A A . 52 GLY CA 1 1
12 21706 1 1 49 GLY H H -5.931 7.579 -10.075 1.00 . A A . 52 GLY H 1 1
12 21707 1 1 49 GLY HA2 H -7.344 5.847 -11.015 1.00 . A A . 52 GLY HA2 1 1
12 21708 1 1 49 GLY HA3 H -6.772 4.767 -9.752 1.00 . A A . 52 GLY HA3 1 1
12 21709 1 1 49 GLY N N -5.914 6.650 -9.752 1.00 . A A . 52 GLY N 1 1
12 21710 1 1 49 GLY O O -9.279 5.498 -9.153 1.00 . A A . 52 GLY O 1 1
12 21711 1 1 50 LEU C C -10.267 8.293 -8.343 1.00 . A A . 53 LEU C 1 1
12 21712 1 1 50 LEU CA C -9.140 7.727 -7.484 1.00 . A A . 53 LEU CA 1 1
12 21713 1 1 50 LEU CB C -8.565 8.793 -6.535 1.00 . A A . 53 LEU CB 1 1
12 21714 1 1 50 LEU CD1 C -8.726 9.757 -4.236 1.00 . A A . 53 LEU CD1 1 1
12 21715 1 1 50 LEU CD2 C -10.298 10.537 -5.998 1.00 . A A . 53 LEU CD2 1 1
12 21716 1 1 50 LEU CG C -9.515 9.343 -5.466 1.00 . A A . 53 LEU CG 1 1
12 21717 1 1 50 LEU H H -7.222 7.687 -8.345 1.00 . A A . 53 LEU H 1 1
12 21718 1 1 50 LEU HA H -9.524 6.903 -6.901 1.00 . A A . 53 LEU HA 1 1
12 21719 1 1 50 LEU HB2 H -7.713 8.363 -6.029 1.00 . A A . 53 LEU HB2 1 1
12 21720 1 1 50 LEU HB3 H -8.220 9.622 -7.133 1.00 . A A . 53 LEU HB3 1 1
12 21721 1 1 50 LEU HD11 H -8.048 10.556 -4.497 1.00 . A A . 53 LEU HD11 1 1
12 21722 1 1 50 LEU HD12 H -9.405 10.096 -3.468 1.00 . A A . 53 LEU HD12 1 1
12 21723 1 1 50 LEU HD13 H -8.160 8.912 -3.871 1.00 . A A . 53 LEU HD13 1 1
12 21724 1 1 50 LEU HD21 H -9.609 11.320 -6.280 1.00 . A A . 53 LEU HD21 1 1
12 21725 1 1 50 LEU HD22 H -10.872 10.234 -6.861 1.00 . A A . 53 LEU HD22 1 1
12 21726 1 1 50 LEU HD23 H -10.965 10.901 -5.231 1.00 . A A . 53 LEU HD23 1 1
12 21727 1 1 50 LEU HG H -10.218 8.574 -5.179 1.00 . A A . 53 LEU HG 1 1
12 21728 1 1 50 LEU N N -8.080 7.222 -8.338 1.00 . A A . 53 LEU N 1 1
12 21729 1 1 50 LEU O O -10.017 9.024 -9.305 1.00 . A A . 53 LEU O 1 1
12 21730 1 1 51 LEU C C -13.534 9.289 -7.958 1.00 . A A . 54 LEU C 1 1
12 21731 1 1 51 LEU CA C -12.654 8.356 -8.780 1.00 . A A . 54 LEU CA 1 1
12 21732 1 1 51 LEU CB C -13.460 7.139 -9.238 1.00 . A A . 54 LEU CB 1 1
12 21733 1 1 51 LEU CD1 C -13.558 4.943 -10.439 1.00 . A A . 54 LEU CD1 1 1
12 21734 1 1 51 LEU CD2 C -12.327 6.867 -11.459 1.00 . A A . 54 LEU CD2 1 1
12 21735 1 1 51 LEU CG C -12.710 6.174 -10.158 1.00 . A A . 54 LEU CG 1 1
12 21736 1 1 51 LEU H H -11.636 7.359 -7.224 1.00 . A A . 54 LEU H 1 1
12 21737 1 1 51 LEU HA H -12.298 8.888 -9.650 1.00 . A A . 54 LEU HA 1 1
12 21738 1 1 51 LEU HB2 H -13.778 6.593 -8.360 1.00 . A A . 54 LEU HB2 1 1
12 21739 1 1 51 LEU HB3 H -14.337 7.489 -9.759 1.00 . A A . 54 LEU HB3 1 1
12 21740 1 1 51 LEU HD11 H -13.708 4.392 -9.522 1.00 . A A . 54 LEU HD11 1 1
12 21741 1 1 51 LEU HD12 H -14.514 5.247 -10.840 1.00 . A A . 54 LEU HD12 1 1
12 21742 1 1 51 LEU HD13 H -13.050 4.313 -11.155 1.00 . A A . 54 LEU HD13 1 1
12 21743 1 1 51 LEU HD21 H -11.667 7.694 -11.245 1.00 . A A . 54 LEU HD21 1 1
12 21744 1 1 51 LEU HD22 H -11.824 6.164 -12.108 1.00 . A A . 54 LEU HD22 1 1
12 21745 1 1 51 LEU HD23 H -13.217 7.233 -11.947 1.00 . A A . 54 LEU HD23 1 1
12 21746 1 1 51 LEU HG H -11.803 5.851 -9.669 1.00 . A A . 54 LEU HG 1 1
12 21747 1 1 51 LEU N N -11.498 7.930 -8.010 1.00 . A A . 54 LEU N 1 1
12 21748 1 1 51 LEU O O -13.429 9.354 -6.730 1.00 . A A . 54 LEU O 1 1
12 21749 1 1 52 ALA C C -16.476 10.260 -7.365 1.00 . A A . 55 ALA C 1 1
12 21750 1 1 52 ALA CA C -15.291 10.970 -8.009 1.00 . A A . 55 ALA CA 1 1
12 21751 1 1 52 ALA CB C -15.770 12.001 -9.018 1.00 . A A . 55 ALA CB 1 1
12 21752 1 1 52 ALA H H -14.446 9.896 -9.629 1.00 . A A . 55 ALA H 1 1
12 21753 1 1 52 ALA HA H -14.733 11.484 -7.241 1.00 . A A . 55 ALA HA 1 1
12 21754 1 1 52 ALA HB1 H -16.364 12.748 -8.513 1.00 . A A . 55 ALA HB1 1 1
12 21755 1 1 52 ALA HB2 H -14.917 12.473 -9.484 1.00 . A A . 55 ALA HB2 1 1
12 21756 1 1 52 ALA HB3 H -16.369 11.515 -9.773 1.00 . A A . 55 ALA HB3 1 1
12 21757 1 1 52 ALA N N -14.400 10.016 -8.648 1.00 . A A . 55 ALA N 1 1
12 21758 1 1 52 ALA O O -17.569 10.199 -7.935 1.00 . A A . 55 ALA O 1 1
12 21759 1 1 53 GLY C C -16.799 8.046 -4.442 1.00 . A A . 56 GLY C 1 1
12 21760 1 1 53 GLY CA C -17.311 9.039 -5.463 1.00 . A A . 56 GLY CA 1 1
12 21761 1 1 53 GLY H H -15.344 9.742 -5.810 1.00 . A A . 56 GLY H 1 1
12 21762 1 1 53 GLY HA2 H -17.902 9.785 -4.954 1.00 . A A . 56 GLY HA2 1 1
12 21763 1 1 53 GLY HA3 H -17.941 8.519 -6.171 1.00 . A A . 56 GLY HA3 1 1
12 21764 1 1 53 GLY N N -16.246 9.704 -6.189 1.00 . A A . 56 GLY N 1 1
12 21765 1 1 53 GLY O O -17.560 7.590 -3.592 1.00 . A A . 56 GLY O 1 1
12 21766 1 1 54 ASP C C -14.941 7.211 -2.177 1.00 . A A . 57 ASP C 1 1
12 21767 1 1 54 ASP CA C -14.914 6.735 -3.619 1.00 . A A . 57 ASP CA 1 1
12 21768 1 1 54 ASP CB C -13.463 6.451 -4.009 1.00 . A A . 57 ASP CB 1 1
12 21769 1 1 54 ASP CG C -13.330 5.570 -5.233 1.00 . A A . 57 ASP CG 1 1
12 21770 1 1 54 ASP H H -14.950 8.133 -5.200 1.00 . A A . 57 ASP H 1 1
12 21771 1 1 54 ASP HA H -15.482 5.820 -3.695 1.00 . A A . 57 ASP HA 1 1
12 21772 1 1 54 ASP HB2 H -12.964 7.387 -4.210 1.00 . A A . 57 ASP HB2 1 1
12 21773 1 1 54 ASP HB3 H -12.973 5.960 -3.183 1.00 . A A . 57 ASP HB3 1 1
12 21774 1 1 54 ASP N N -15.514 7.714 -4.520 1.00 . A A . 57 ASP N 1 1
12 21775 1 1 54 ASP O O -14.996 8.414 -1.901 1.00 . A A . 57 ASP O 1 1
12 21776 1 1 54 ASP OD1 O -13.440 6.095 -6.358 1.00 . A A . 57 ASP OD1 1 1
12 21777 1 1 54 ASP OD2 O -13.098 4.355 -5.071 1.00 . A A . 57 ASP OD2 1 1
12 21778 1 1 55 ARG C C -13.373 6.276 0.622 1.00 . A A . 58 ARG C 1 1
12 21779 1 1 55 ARG CA C -14.792 6.559 0.151 1.00 . A A . 58 ARG CA 1 1
12 21780 1 1 55 ARG CB C -15.786 5.741 0.979 1.00 . A A . 58 ARG CB 1 1
12 21781 1 1 55 ARG CD C -16.215 3.543 2.100 1.00 . A A . 58 ARG CD 1 1
12 21782 1 1 55 ARG CG C -15.554 4.241 0.925 1.00 . A A . 58 ARG CG 1 1
12 21783 1 1 55 ARG CZ C -15.777 3.369 4.532 1.00 . A A . 58 ARG CZ 1 1
12 21784 1 1 55 ARG H H -14.953 5.316 -1.550 1.00 . A A . 58 ARG H 1 1
12 21785 1 1 55 ARG HA H -15.001 7.611 0.285 1.00 . A A . 58 ARG HA 1 1
12 21786 1 1 55 ARG HB2 H -15.717 6.053 2.010 1.00 . A A . 58 ARG HB2 1 1
12 21787 1 1 55 ARG HB3 H -16.785 5.940 0.620 1.00 . A A . 58 ARG HB3 1 1
12 21788 1 1 55 ARG HD2 H -17.279 3.729 2.065 1.00 . A A . 58 ARG HD2 1 1
12 21789 1 1 55 ARG HD3 H -16.030 2.483 2.024 1.00 . A A . 58 ARG HD3 1 1
12 21790 1 1 55 ARG HE H -15.241 4.904 3.368 1.00 . A A . 58 ARG HE 1 1
12 21791 1 1 55 ARG HG2 H -15.965 3.853 0.005 1.00 . A A . 58 ARG HG2 1 1
12 21792 1 1 55 ARG HG3 H -14.491 4.050 0.956 1.00 . A A . 58 ARG HG3 1 1
12 21793 1 1 55 ARG HH11 H -16.728 1.744 3.755 1.00 . A A . 58 ARG HH11 1 1
12 21794 1 1 55 ARG HH12 H -16.424 1.687 5.468 1.00 . A A . 58 ARG HH12 1 1
12 21795 1 1 55 ARG HH21 H -14.829 4.805 5.601 1.00 . A A . 58 ARG HH21 1 1
12 21796 1 1 55 ARG HH22 H -15.308 3.405 6.512 1.00 . A A . 58 ARG HH22 1 1
12 21797 1 1 55 ARG N N -14.908 6.256 -1.261 1.00 . A A . 58 ARG N 1 1
12 21798 1 1 55 ARG NE N -15.687 4.029 3.375 1.00 . A A . 58 ARG NE 1 1
12 21799 1 1 55 ARG NH1 N -16.353 2.171 4.589 1.00 . A A . 58 ARG NH1 1 1
12 21800 1 1 55 ARG NH2 N -15.269 3.907 5.634 1.00 . A A . 58 ARG NH2 1 1
12 21801 1 1 55 ARG O O -12.766 5.281 0.219 1.00 . A A . 58 ARG O 1 1
12 21802 1 1 56 LEU C C -11.541 6.165 3.276 1.00 . A A . 59 LEU C 1 1
12 21803 1 1 56 LEU CA C -11.501 6.980 1.988 1.00 . A A . 59 LEU CA 1 1
12 21804 1 1 56 LEU CB C -10.847 8.345 2.235 1.00 . A A . 59 LEU CB 1 1
12 21805 1 1 56 LEU CD1 C -8.528 7.609 1.638 1.00 . A A . 59 LEU CD1 1 1
12 21806 1 1 56 LEU CD2 C -8.873 9.694 2.954 1.00 . A A . 59 LEU CD2 1 1
12 21807 1 1 56 LEU CG C -9.387 8.295 2.686 1.00 . A A . 59 LEU CG 1 1
12 21808 1 1 56 LEU H H -13.382 7.918 1.753 1.00 . A A . 59 LEU H 1 1
12 21809 1 1 56 LEU HA H -10.923 6.440 1.252 1.00 . A A . 59 LEU HA 1 1
12 21810 1 1 56 LEU HB2 H -10.897 8.914 1.320 1.00 . A A . 59 LEU HB2 1 1
12 21811 1 1 56 LEU HB3 H -11.416 8.863 2.994 1.00 . A A . 59 LEU HB3 1 1
12 21812 1 1 56 LEU HD11 H -7.501 7.595 1.968 1.00 . A A . 59 LEU HD11 1 1
12 21813 1 1 56 LEU HD12 H -8.875 6.596 1.496 1.00 . A A . 59 LEU HD12 1 1
12 21814 1 1 56 LEU HD13 H -8.599 8.149 0.705 1.00 . A A . 59 LEU HD13 1 1
12 21815 1 1 56 LEU HD21 H -7.847 9.644 3.285 1.00 . A A . 59 LEU HD21 1 1
12 21816 1 1 56 LEU HD22 H -8.931 10.279 2.046 1.00 . A A . 59 LEU HD22 1 1
12 21817 1 1 56 LEU HD23 H -9.477 10.158 3.719 1.00 . A A . 59 LEU HD23 1 1
12 21818 1 1 56 LEU HG H -9.315 7.728 3.603 1.00 . A A . 59 LEU HG 1 1
12 21819 1 1 56 LEU N N -12.847 7.147 1.465 1.00 . A A . 59 LEU N 1 1
12 21820 1 1 56 LEU O O -12.342 6.438 4.171 1.00 . A A . 59 LEU O 1 1
12 21821 1 1 57 VAL C C -9.521 4.631 5.443 1.00 . A A . 60 VAL C 1 1
12 21822 1 1 57 VAL CA C -10.664 4.258 4.499 1.00 . A A . 60 VAL CA 1 1
12 21823 1 1 57 VAL CB C -10.506 2.790 4.056 1.00 . A A . 60 VAL CB 1 1
12 21824 1 1 57 VAL CG1 C -10.483 1.859 5.257 1.00 . A A . 60 VAL CG1 1 1
12 21825 1 1 57 VAL CG2 C -11.619 2.399 3.092 1.00 . A A . 60 VAL CG2 1 1
12 21826 1 1 57 VAL H H -10.082 4.982 2.596 1.00 . A A . 60 VAL H 1 1
12 21827 1 1 57 VAL HA H -11.600 4.357 5.027 1.00 . A A . 60 VAL HA 1 1
12 21828 1 1 57 VAL HB H -9.563 2.693 3.538 1.00 . A A . 60 VAL HB 1 1
12 21829 1 1 57 VAL HG11 H -10.381 0.839 4.918 1.00 . A A . 60 VAL HG11 1 1
12 21830 1 1 57 VAL HG12 H -9.648 2.113 5.893 1.00 . A A . 60 VAL HG12 1 1
12 21831 1 1 57 VAL HG13 H -11.404 1.963 5.811 1.00 . A A . 60 VAL HG13 1 1
12 21832 1 1 57 VAL HG21 H -11.472 1.380 2.766 1.00 . A A . 60 VAL HG21 1 1
12 21833 1 1 57 VAL HG22 H -12.574 2.484 3.589 1.00 . A A . 60 VAL HG22 1 1
12 21834 1 1 57 VAL HG23 H -11.599 3.057 2.235 1.00 . A A . 60 VAL HG23 1 1
12 21835 1 1 57 VAL N N -10.698 5.147 3.346 1.00 . A A . 60 VAL N 1 1
12 21836 1 1 57 VAL O O -9.736 4.876 6.631 1.00 . A A . 60 VAL O 1 1
12 21837 1 1 58 GLU C C -6.091 5.734 4.865 1.00 . A A . 61 GLU C 1 1
12 21838 1 1 58 GLU CA C -7.146 5.032 5.708 1.00 . A A . 61 GLU CA 1 1
12 21839 1 1 58 GLU CB C -6.563 3.790 6.388 1.00 . A A . 61 GLU CB 1 1
12 21840 1 1 58 GLU CD C -5.703 1.442 6.206 1.00 . A A . 61 GLU CD 1 1
12 21841 1 1 58 GLU CG C -6.288 2.623 5.460 1.00 . A A . 61 GLU CG 1 1
12 21842 1 1 58 GLU H H -8.195 4.491 3.956 1.00 . A A . 61 GLU H 1 1
12 21843 1 1 58 GLU HA H -7.473 5.717 6.474 1.00 . A A . 61 GLU HA 1 1
12 21844 1 1 58 GLU HB2 H -5.632 4.064 6.863 1.00 . A A . 61 GLU HB2 1 1
12 21845 1 1 58 GLU HB3 H -7.255 3.459 7.148 1.00 . A A . 61 GLU HB3 1 1
12 21846 1 1 58 GLU HG2 H -7.215 2.318 4.999 1.00 . A A . 61 GLU HG2 1 1
12 21847 1 1 58 GLU HG3 H -5.589 2.935 4.697 1.00 . A A . 61 GLU HG3 1 1
12 21848 1 1 58 GLU N N -8.311 4.686 4.909 1.00 . A A . 61 GLU N 1 1
12 21849 1 1 58 GLU O O -6.120 5.671 3.633 1.00 . A A . 61 GLU O 1 1
12 21850 1 1 58 GLU OE1 O -6.466 0.753 6.917 1.00 . A A . 61 GLU OE1 1 1
12 21851 1 1 58 GLU OE2 O -4.484 1.211 6.098 1.00 . A A . 61 GLU OE2 1 1
12 21852 1 1 59 VAL C C -2.756 6.657 5.257 1.00 . A A . 62 VAL C 1 1
12 21853 1 1 59 VAL CA C -4.134 7.184 4.881 1.00 . A A . 62 VAL CA 1 1
12 21854 1 1 59 VAL CB C -4.221 8.686 5.248 1.00 . A A . 62 VAL CB 1 1
12 21855 1 1 59 VAL CG1 C -3.108 9.480 4.576 1.00 . A A . 62 VAL CG1 1 1
12 21856 1 1 59 VAL CG2 C -5.580 9.258 4.871 1.00 . A A . 62 VAL CG2 1 1
12 21857 1 1 59 VAL H H -5.180 6.371 6.525 1.00 . A A . 62 VAL H 1 1
12 21858 1 1 59 VAL HA H -4.270 7.086 3.814 1.00 . A A . 62 VAL HA 1 1
12 21859 1 1 59 VAL HB H -4.101 8.780 6.318 1.00 . A A . 62 VAL HB 1 1
12 21860 1 1 59 VAL HG11 H -3.192 10.523 4.848 1.00 . A A . 62 VAL HG11 1 1
12 21861 1 1 59 VAL HG12 H -2.149 9.101 4.899 1.00 . A A . 62 VAL HG12 1 1
12 21862 1 1 59 VAL HG13 H -3.192 9.380 3.504 1.00 . A A . 62 VAL HG13 1 1
12 21863 1 1 59 VAL HG21 H -6.355 8.723 5.399 1.00 . A A . 62 VAL HG21 1 1
12 21864 1 1 59 VAL HG22 H -5.618 10.304 5.140 1.00 . A A . 62 VAL HG22 1 1
12 21865 1 1 59 VAL HG23 H -5.731 9.154 3.807 1.00 . A A . 62 VAL HG23 1 1
12 21866 1 1 59 VAL N N -5.172 6.409 5.543 1.00 . A A . 62 VAL N 1 1
12 21867 1 1 59 VAL O O -2.381 6.668 6.432 1.00 . A A . 62 VAL O 1 1
12 21868 1 1 60 ASN C C -0.614 4.386 5.225 1.00 . A A . 63 ASN C 1 1
12 21869 1 1 60 ASN CA C -0.657 5.675 4.411 1.00 . A A . 63 ASN CA 1 1
12 21870 1 1 60 ASN CB C 0.271 6.741 5.019 1.00 . A A . 63 ASN CB 1 1
12 21871 1 1 60 ASN CG C 0.698 7.786 4.002 1.00 . A A . 63 ASN CG 1 1
12 21872 1 1 60 ASN H H -2.421 6.180 3.348 1.00 . A A . 63 ASN H 1 1
12 21873 1 1 60 ASN HA H -0.293 5.446 3.422 1.00 . A A . 63 ASN HA 1 1
12 21874 1 1 60 ASN HB2 H -0.245 7.239 5.827 1.00 . A A . 63 ASN HB2 1 1
12 21875 1 1 60 ASN HB3 H 1.157 6.259 5.405 1.00 . A A . 63 ASN HB3 1 1
12 21876 1 1 60 ASN HD21 H 2.408 8.075 4.970 1.00 . A A . 63 ASN HD21 1 1
12 21877 1 1 60 ASN HD22 H 2.167 9.044 3.559 1.00 . A A . 63 ASN HD22 1 1
12 21878 1 1 60 ASN N N -2.023 6.185 4.249 1.00 . A A . 63 ASN N 1 1
12 21879 1 1 60 ASN ND2 N 1.875 8.358 4.191 1.00 . A A . 63 ASN ND2 1 1
12 21880 1 1 60 ASN O O -0.332 3.316 4.679 1.00 . A A . 63 ASN O 1 1
12 21881 1 1 60 ASN OD1 O -0.021 8.075 3.048 1.00 . A A . 63 ASN OD1 1 1
12 21882 1 1 61 GLY C C -1.760 3.351 8.541 1.00 . A A . 64 GLY C 1 1
12 21883 1 1 61 GLY CA C -0.834 3.295 7.344 1.00 . A A . 64 GLY CA 1 1
12 21884 1 1 61 GLY H H -1.135 5.344 6.895 1.00 . A A . 64 GLY H 1 1
12 21885 1 1 61 GLY HA2 H -1.098 2.436 6.745 1.00 . A A . 64 GLY HA2 1 1
12 21886 1 1 61 GLY HA3 H 0.180 3.170 7.694 1.00 . A A . 64 GLY HA3 1 1
12 21887 1 1 61 GLY N N -0.890 4.474 6.511 1.00 . A A . 64 GLY N 1 1
12 21888 1 1 61 GLY O O -1.769 2.428 9.356 1.00 . A A . 64 GLY O 1 1
12 21889 1 1 62 GLU C C -4.864 4.818 9.319 1.00 . A A . 65 GLU C 1 1
12 21890 1 1 62 GLU CA C -3.442 4.550 9.797 1.00 . A A . 65 GLU CA 1 1
12 21891 1 1 62 GLU CB C -2.966 5.644 10.755 1.00 . A A . 65 GLU CB 1 1
12 21892 1 1 62 GLU CD C -2.446 8.066 11.173 1.00 . A A . 65 GLU CD 1 1
12 21893 1 1 62 GLU CG C -2.972 7.051 10.179 1.00 . A A . 65 GLU CG 1 1
12 21894 1 1 62 GLU H H -2.499 5.133 7.999 1.00 . A A . 65 GLU H 1 1
12 21895 1 1 62 GLU HA H -3.435 3.608 10.323 1.00 . A A . 65 GLU HA 1 1
12 21896 1 1 62 GLU HB2 H -3.601 5.638 11.628 1.00 . A A . 65 GLU HB2 1 1
12 21897 1 1 62 GLU HB3 H -1.957 5.414 11.059 1.00 . A A . 65 GLU HB3 1 1
12 21898 1 1 62 GLU HG2 H -2.348 7.072 9.297 1.00 . A A . 65 GLU HG2 1 1
12 21899 1 1 62 GLU HG3 H -3.985 7.317 9.914 1.00 . A A . 65 GLU HG3 1 1
12 21900 1 1 62 GLU N N -2.530 4.424 8.673 1.00 . A A . 65 GLU N 1 1
12 21901 1 1 62 GLU O O -5.083 5.603 8.390 1.00 . A A . 65 GLU O 1 1
12 21902 1 1 62 GLU OE1 O -3.026 8.186 12.270 1.00 . A A . 65 GLU OE1 1 1
12 21903 1 1 62 GLU OE2 O -1.430 8.727 10.873 1.00 . A A . 65 GLU OE2 1 1
12 21904 1 1 63 ASN C C -7.757 5.660 9.946 1.00 . A A . 66 ASN C 1 1
12 21905 1 1 63 ASN CA C -7.230 4.272 9.605 1.00 . A A . 66 ASN CA 1 1
12 21906 1 1 63 ASN CB C -8.050 3.207 10.338 1.00 . A A . 66 ASN CB 1 1
12 21907 1 1 63 ASN CG C -9.522 3.244 9.967 1.00 . A A . 66 ASN CG 1 1
12 21908 1 1 63 ASN H H -5.569 3.569 10.711 1.00 . A A . 66 ASN H 1 1
12 21909 1 1 63 ASN HA H -7.318 4.115 8.541 1.00 . A A . 66 ASN HA 1 1
12 21910 1 1 63 ASN HB2 H -7.662 2.230 10.090 1.00 . A A . 66 ASN HB2 1 1
12 21911 1 1 63 ASN HB3 H -7.962 3.363 11.403 1.00 . A A . 66 ASN HB3 1 1
12 21912 1 1 63 ASN HD21 H -9.221 1.905 8.532 1.00 . A A . 66 ASN HD21 1 1
12 21913 1 1 63 ASN HD22 H -10.856 2.453 8.717 1.00 . A A . 66 ASN HD22 1 1
12 21914 1 1 63 ASN N N -5.820 4.157 9.962 1.00 . A A . 66 ASN N 1 1
12 21915 1 1 63 ASN ND2 N -9.902 2.458 8.971 1.00 . A A . 66 ASN ND2 1 1
12 21916 1 1 63 ASN O O -7.503 6.179 11.035 1.00 . A A . 66 ASN O 1 1
12 21917 1 1 63 ASN OD1 O -10.311 3.972 10.574 1.00 . A A . 66 ASN OD1 1 1
12 21918 1 1 64 VAL C C -10.520 7.654 9.143 1.00 . A A . 67 VAL C 1 1
12 21919 1 1 64 VAL CA C -8.998 7.613 9.209 1.00 . A A . 67 VAL CA 1 1
12 21920 1 1 64 VAL CB C -8.419 8.591 8.160 1.00 . A A . 67 VAL CB 1 1
12 21921 1 1 64 VAL CG1 C -6.904 8.666 8.277 1.00 . A A . 67 VAL CG1 1 1
12 21922 1 1 64 VAL CG2 C -8.830 8.185 6.751 1.00 . A A . 67 VAL CG2 1 1
12 21923 1 1 64 VAL H H -8.712 5.777 8.188 1.00 . A A . 67 VAL H 1 1
12 21924 1 1 64 VAL HA H -8.684 7.946 10.187 1.00 . A A . 67 VAL HA 1 1
12 21925 1 1 64 VAL HB H -8.819 9.576 8.357 1.00 . A A . 67 VAL HB 1 1
12 21926 1 1 64 VAL HG11 H -6.636 9.039 9.254 1.00 . A A . 67 VAL HG11 1 1
12 21927 1 1 64 VAL HG12 H -6.485 7.682 8.138 1.00 . A A . 67 VAL HG12 1 1
12 21928 1 1 64 VAL HG13 H -6.518 9.332 7.518 1.00 . A A . 67 VAL HG13 1 1
12 21929 1 1 64 VAL HG21 H -8.377 8.855 6.036 1.00 . A A . 67 VAL HG21 1 1
12 21930 1 1 64 VAL HG22 H -8.500 7.176 6.557 1.00 . A A . 67 VAL HG22 1 1
12 21931 1 1 64 VAL HG23 H -9.906 8.235 6.659 1.00 . A A . 67 VAL HG23 1 1
12 21932 1 1 64 VAL N N -8.493 6.259 9.018 1.00 . A A . 67 VAL N 1 1
12 21933 1 1 64 VAL O O -11.112 8.728 9.058 1.00 . A A . 67 VAL O 1 1
12 21934 1 1 65 GLU C C -13.276 7.156 10.259 1.00 . A A . 68 GLU C 1 1
12 21935 1 1 65 GLU CA C -12.605 6.393 9.123 1.00 . A A . 68 GLU CA 1 1
12 21936 1 1 65 GLU CB C -13.062 4.937 9.166 1.00 . A A . 68 GLU CB 1 1
12 21937 1 1 65 GLU CD C -13.268 2.737 7.974 1.00 . A A . 68 GLU CD 1 1
12 21938 1 1 65 GLU CG C -12.699 4.136 7.931 1.00 . A A . 68 GLU CG 1 1
12 21939 1 1 65 GLU H H -10.625 5.661 9.319 1.00 . A A . 68 GLU H 1 1
12 21940 1 1 65 GLU HA H -12.909 6.826 8.183 1.00 . A A . 68 GLU HA 1 1
12 21941 1 1 65 GLU HB2 H -12.609 4.459 10.021 1.00 . A A . 68 GLU HB2 1 1
12 21942 1 1 65 GLU HB3 H -14.136 4.912 9.281 1.00 . A A . 68 GLU HB3 1 1
12 21943 1 1 65 GLU HG2 H -13.086 4.641 7.059 1.00 . A A . 68 GLU HG2 1 1
12 21944 1 1 65 GLU HG3 H -11.623 4.070 7.861 1.00 . A A . 68 GLU HG3 1 1
12 21945 1 1 65 GLU N N -11.150 6.484 9.207 1.00 . A A . 68 GLU N 1 1
12 21946 1 1 65 GLU O O -14.344 7.741 10.083 1.00 . A A . 68 GLU O 1 1
12 21947 1 1 65 GLU OE1 O -14.497 2.587 7.809 1.00 . A A . 68 GLU OE1 1 1
12 21948 1 1 65 GLU OE2 O -12.495 1.783 8.185 1.00 . A A . 68 GLU OE2 1 1
12 21949 1 1 66 LYS C C -12.684 9.129 12.887 1.00 . A A . 69 LYS C 1 1
12 21950 1 1 66 LYS CA C -13.239 7.728 12.617 1.00 . A A . 69 LYS CA 1 1
12 21951 1 1 66 LYS CB C -13.006 6.815 13.830 1.00 . A A . 69 LYS CB 1 1
12 21952 1 1 66 LYS CD C -14.649 5.076 12.999 1.00 . A A . 69 LYS CD 1 1
12 21953 1 1 66 LYS CE C -14.846 3.607 12.644 1.00 . A A . 69 LYS CE 1 1
12 21954 1 1 66 LYS CG C -13.255 5.333 13.554 1.00 . A A . 69 LYS CG 1 1
12 21955 1 1 66 LYS H H -11.747 6.751 11.475 1.00 . A A . 69 LYS H 1 1
12 21956 1 1 66 LYS HA H -14.300 7.811 12.443 1.00 . A A . 69 LYS HA 1 1
12 21957 1 1 66 LYS HB2 H -11.986 6.928 14.161 1.00 . A A . 69 LYS HB2 1 1
12 21958 1 1 66 LYS HB3 H -13.670 7.124 14.624 1.00 . A A . 69 LYS HB3 1 1
12 21959 1 1 66 LYS HD2 H -15.379 5.356 13.744 1.00 . A A . 69 LYS HD2 1 1
12 21960 1 1 66 LYS HD3 H -14.788 5.674 12.111 1.00 . A A . 69 LYS HD3 1 1
12 21961 1 1 66 LYS HE2 H -15.722 3.516 12.019 1.00 . A A . 69 LYS HE2 1 1
12 21962 1 1 66 LYS HE3 H -13.979 3.264 12.098 1.00 . A A . 69 LYS HE3 1 1
12 21963 1 1 66 LYS HG2 H -12.529 4.984 12.835 1.00 . A A . 69 LYS HG2 1 1
12 21964 1 1 66 LYS HG3 H -13.139 4.781 14.476 1.00 . A A . 69 LYS HG3 1 1
12 21965 1 1 66 LYS HZ1 H -14.893 1.752 13.615 1.00 . A A . 69 LYS HZ1 1 1
12 21966 1 1 66 LYS HZ2 H -14.337 3.023 14.589 1.00 . A A . 69 LYS HZ2 1 1
12 21967 1 1 66 LYS HZ3 H -15.989 2.886 14.238 1.00 . A A . 69 LYS HZ3 1 1
12 21968 1 1 66 LYS N N -12.640 7.149 11.422 1.00 . A A . 69 LYS N 1 1
12 21969 1 1 66 LYS NZ N -15.026 2.758 13.853 1.00 . A A . 69 LYS NZ 1 1
12 21970 1 1 66 LYS O O -12.904 9.704 13.958 1.00 . A A . 69 LYS O 1 1
12 21971 1 1 67 GLU C C -12.437 12.049 11.565 1.00 . A A . 70 GLU C 1 1
12 21972 1 1 67 GLU CA C -11.422 11.016 12.032 1.00 . A A . 70 GLU CA 1 1
12 21973 1 1 67 GLU CB C -10.150 11.128 11.203 1.00 . A A . 70 GLU CB 1 1
12 21974 1 1 67 GLU CD C -8.541 10.570 13.051 1.00 . A A . 70 GLU CD 1 1
12 21975 1 1 67 GLU CG C -9.045 10.206 11.671 1.00 . A A . 70 GLU CG 1 1
12 21976 1 1 67 GLU H H -11.802 9.166 11.092 1.00 . A A . 70 GLU H 1 1
12 21977 1 1 67 GLU HA H -11.186 11.195 13.069 1.00 . A A . 70 GLU HA 1 1
12 21978 1 1 67 GLU HB2 H -10.381 10.888 10.173 1.00 . A A . 70 GLU HB2 1 1
12 21979 1 1 67 GLU HB3 H -9.788 12.145 11.254 1.00 . A A . 70 GLU HB3 1 1
12 21980 1 1 67 GLU HG2 H -9.425 9.196 11.694 1.00 . A A . 70 GLU HG2 1 1
12 21981 1 1 67 GLU HG3 H -8.229 10.264 10.973 1.00 . A A . 70 GLU HG3 1 1
12 21982 1 1 67 GLU N N -11.968 9.675 11.915 1.00 . A A . 70 GLU N 1 1
12 21983 1 1 67 GLU O O -13.418 11.712 10.902 1.00 . A A . 70 GLU O 1 1
12 21984 1 1 67 GLU OE1 O -7.685 11.470 13.154 1.00 . A A . 70 GLU OE1 1 1
12 21985 1 1 67 GLU OE2 O -9.009 9.973 14.037 1.00 . A A . 70 GLU OE2 1 1
12 21986 1 1 68 THR C C -12.752 14.736 10.033 1.00 . A A . 71 THR C 1 1
12 21987 1 1 68 THR CA C -13.066 14.384 11.480 1.00 . A A . 71 THR CA 1 1
12 21988 1 1 68 THR CB C -12.892 15.650 12.344 1.00 . A A . 71 THR CB 1 1
12 21989 1 1 68 THR CG2 C -13.135 15.346 13.814 1.00 . A A . 71 THR CG2 1 1
12 21990 1 1 68 THR H H -11.431 13.505 12.487 1.00 . A A . 71 THR H 1 1
12 21991 1 1 68 THR HA H -14.092 14.052 11.554 1.00 . A A . 71 THR HA 1 1
12 21992 1 1 68 THR HB H -13.611 16.389 12.022 1.00 . A A . 71 THR HB 1 1
12 21993 1 1 68 THR HG1 H -11.403 16.860 12.851 1.00 . A A . 71 THR HG1 1 1
12 21994 1 1 68 THR HG21 H -12.425 14.604 14.148 1.00 . A A . 71 THR HG21 1 1
12 21995 1 1 68 THR HG22 H -13.010 16.249 14.394 1.00 . A A . 71 THR HG22 1 1
12 21996 1 1 68 THR HG23 H -14.138 14.969 13.943 1.00 . A A . 71 THR HG23 1 1
12 21997 1 1 68 THR N N -12.204 13.303 11.921 1.00 . A A . 71 THR N 1 1
12 21998 1 1 68 THR O O -11.727 14.304 9.500 1.00 . A A . 71 THR O 1 1
12 21999 1 1 68 THR OG1 O -11.571 16.180 12.177 1.00 . A A . 71 THR OG1 1 1
12 22000 1 1 69 HIS C C -12.003 16.672 7.956 1.00 . A A . 72 HIS C 1 1
12 22001 1 1 69 HIS CA C -13.359 15.966 8.037 1.00 . A A . 72 HIS CA 1 1
12 22002 1 1 69 HIS CB C -14.490 16.890 7.575 1.00 . A A . 72 HIS CB 1 1
12 22003 1 1 69 HIS CD2 C -13.853 18.775 5.914 1.00 . A A . 72 HIS CD2 1 1
12 22004 1 1 69 HIS CE1 C -14.162 17.679 4.045 1.00 . A A . 72 HIS CE1 1 1
12 22005 1 1 69 HIS CG C -14.260 17.526 6.239 1.00 . A A . 72 HIS CG 1 1
12 22006 1 1 69 HIS H H -14.425 15.815 9.863 1.00 . A A . 72 HIS H 1 1
12 22007 1 1 69 HIS HA H -13.336 15.091 7.403 1.00 . A A . 72 HIS HA 1 1
12 22008 1 1 69 HIS HB2 H -15.405 16.319 7.511 1.00 . A A . 72 HIS HB2 1 1
12 22009 1 1 69 HIS HB3 H -14.618 17.679 8.300 1.00 . A A . 72 HIS HB3 1 1
12 22010 1 1 69 HIS HD1 H -14.743 15.935 4.944 1.00 . A A . 72 HIS HD1 1 1
12 22011 1 1 69 HIS HD2 H -13.613 19.570 6.606 1.00 . A A . 72 HIS HD2 1 1
12 22012 1 1 69 HIS HE1 H -14.213 17.429 2.993 1.00 . A A . 72 HIS HE1 1 1
12 22013 1 1 69 HIS HE2 H -13.391 19.586 4.029 1.00 . A A . 72 HIS HE2 1 1
12 22014 1 1 69 HIS N N -13.607 15.523 9.403 1.00 . A A . 72 HIS N 1 1
12 22015 1 1 69 HIS ND1 N -14.446 16.864 5.044 1.00 . A A . 72 HIS ND1 1 1
12 22016 1 1 69 HIS NE2 N -13.802 18.844 4.546 1.00 . A A . 72 HIS NE2 1 1
12 22017 1 1 69 HIS O O -11.216 16.425 7.043 1.00 . A A . 72 HIS O 1 1
12 22018 1 1 70 GLN C C -9.287 17.309 9.214 1.00 . A A . 73 GLN C 1 1
12 22019 1 1 70 GLN CA C -10.472 18.252 9.012 1.00 . A A . 73 GLN CA 1 1
12 22020 1 1 70 GLN CB C -10.529 19.276 10.148 1.00 . A A . 73 GLN CB 1 1
12 22021 1 1 70 GLN CD C -9.298 20.991 11.534 1.00 . A A . 73 GLN CD 1 1
12 22022 1 1 70 GLN CG C -9.196 19.948 10.439 1.00 . A A . 73 GLN CG 1 1
12 22023 1 1 70 GLN H H -12.409 17.674 9.639 1.00 . A A . 73 GLN H 1 1
12 22024 1 1 70 GLN HA H -10.338 18.776 8.077 1.00 . A A . 73 GLN HA 1 1
12 22025 1 1 70 GLN HB2 H -11.243 20.042 9.888 1.00 . A A . 73 GLN HB2 1 1
12 22026 1 1 70 GLN HB3 H -10.861 18.778 11.048 1.00 . A A . 73 GLN HB3 1 1
12 22027 1 1 70 GLN HE21 H -7.445 20.579 12.125 1.00 . A A . 73 GLN HE21 1 1
12 22028 1 1 70 GLN HE22 H -8.272 21.807 13.025 1.00 . A A . 73 GLN HE22 1 1
12 22029 1 1 70 GLN HG2 H -8.487 19.194 10.747 1.00 . A A . 73 GLN HG2 1 1
12 22030 1 1 70 GLN HG3 H -8.845 20.426 9.538 1.00 . A A . 73 GLN HG3 1 1
12 22031 1 1 70 GLN N N -11.732 17.523 8.939 1.00 . A A . 73 GLN N 1 1
12 22032 1 1 70 GLN NE2 N -8.235 21.145 12.304 1.00 . A A . 73 GLN NE2 1 1
12 22033 1 1 70 GLN O O -8.279 17.422 8.515 1.00 . A A . 73 GLN O 1 1
12 22034 1 1 70 GLN OE1 O -10.327 21.646 11.691 1.00 . A A . 73 GLN OE1 1 1
12 22035 1 1 71 GLN C C -7.903 14.651 9.254 1.00 . A A . 74 GLN C 1 1
12 22036 1 1 71 GLN CA C -8.317 15.457 10.474 1.00 . A A . 74 GLN CA 1 1
12 22037 1 1 71 GLN CB C -8.698 14.500 11.607 1.00 . A A . 74 GLN CB 1 1
12 22038 1 1 71 GLN CD C -7.537 15.919 13.340 1.00 . A A . 74 GLN CD 1 1
12 22039 1 1 71 GLN CG C -8.792 15.157 12.972 1.00 . A A . 74 GLN CG 1 1
12 22040 1 1 71 GLN H H -10.266 16.287 10.633 1.00 . A A . 74 GLN H 1 1
12 22041 1 1 71 GLN HA H -7.475 16.054 10.792 1.00 . A A . 74 GLN HA 1 1
12 22042 1 1 71 GLN HB2 H -9.657 14.057 11.379 1.00 . A A . 74 GLN HB2 1 1
12 22043 1 1 71 GLN HB3 H -7.957 13.715 11.661 1.00 . A A . 74 GLN HB3 1 1
12 22044 1 1 71 GLN HE21 H -8.341 17.597 12.657 1.00 . A A . 74 GLN HE21 1 1
12 22045 1 1 71 GLN HE22 H -6.736 17.735 13.287 1.00 . A A . 74 GLN HE22 1 1
12 22046 1 1 71 GLN HG2 H -9.624 15.844 12.971 1.00 . A A . 74 GLN HG2 1 1
12 22047 1 1 71 GLN HG3 H -8.961 14.390 13.716 1.00 . A A . 74 GLN HG3 1 1
12 22048 1 1 71 GLN N N -9.413 16.373 10.154 1.00 . A A . 74 GLN N 1 1
12 22049 1 1 71 GLN NE2 N -7.537 17.212 13.069 1.00 . A A . 74 GLN NE2 1 1
12 22050 1 1 71 GLN O O -6.716 14.527 8.957 1.00 . A A . 74 GLN O 1 1
12 22051 1 1 71 GLN OE1 O -6.588 15.355 13.887 1.00 . A A . 74 GLN OE1 1 1
12 22052 1 1 72 VAL C C -7.877 14.065 6.304 1.00 . A A . 75 VAL C 1 1
12 22053 1 1 72 VAL CA C -8.623 13.281 7.380 1.00 . A A . 75 VAL CA 1 1
12 22054 1 1 72 VAL CB C -9.924 12.707 6.786 1.00 . A A . 75 VAL CB 1 1
12 22055 1 1 72 VAL CG1 C -9.623 11.815 5.593 1.00 . A A . 75 VAL CG1 1 1
12 22056 1 1 72 VAL CG2 C -10.697 11.935 7.840 1.00 . A A . 75 VAL CG2 1 1
12 22057 1 1 72 VAL H H -9.819 14.277 8.819 1.00 . A A . 75 VAL H 1 1
12 22058 1 1 72 VAL HA H -8.005 12.453 7.700 1.00 . A A . 75 VAL HA 1 1
12 22059 1 1 72 VAL HB H -10.538 13.530 6.451 1.00 . A A . 75 VAL HB 1 1
12 22060 1 1 72 VAL HG11 H -9.117 12.389 4.831 1.00 . A A . 75 VAL HG11 1 1
12 22061 1 1 72 VAL HG12 H -8.991 10.996 5.906 1.00 . A A . 75 VAL HG12 1 1
12 22062 1 1 72 VAL HG13 H -10.547 11.422 5.193 1.00 . A A . 75 VAL HG13 1 1
12 22063 1 1 72 VAL HG21 H -10.097 11.111 8.193 1.00 . A A . 75 VAL HG21 1 1
12 22064 1 1 72 VAL HG22 H -10.932 12.591 8.666 1.00 . A A . 75 VAL HG22 1 1
12 22065 1 1 72 VAL HG23 H -11.612 11.556 7.410 1.00 . A A . 75 VAL HG23 1 1
12 22066 1 1 72 VAL N N -8.887 14.114 8.546 1.00 . A A . 75 VAL N 1 1
12 22067 1 1 72 VAL O O -6.850 13.612 5.796 1.00 . A A . 75 VAL O 1 1
12 22068 1 1 73 VAL C C -6.354 16.472 5.300 1.00 . A A . 76 VAL C 1 1
12 22069 1 1 73 VAL CA C -7.786 16.083 4.937 1.00 . A A . 76 VAL CA 1 1
12 22070 1 1 73 VAL CB C -8.621 17.362 4.688 1.00 . A A . 76 VAL CB 1 1
12 22071 1 1 73 VAL CG1 C -7.951 18.267 3.662 1.00 . A A . 76 VAL CG1 1 1
12 22072 1 1 73 VAL CG2 C -10.027 17.003 4.230 1.00 . A A . 76 VAL CG2 1 1
12 22073 1 1 73 VAL H H -9.166 15.589 6.477 1.00 . A A . 76 VAL H 1 1
12 22074 1 1 73 VAL HA H -7.770 15.505 4.024 1.00 . A A . 76 VAL HA 1 1
12 22075 1 1 73 VAL HB H -8.696 17.904 5.619 1.00 . A A . 76 VAL HB 1 1
12 22076 1 1 73 VAL HG11 H -7.878 17.750 2.717 1.00 . A A . 76 VAL HG11 1 1
12 22077 1 1 73 VAL HG12 H -8.540 19.163 3.537 1.00 . A A . 76 VAL HG12 1 1
12 22078 1 1 73 VAL HG13 H -6.961 18.533 4.005 1.00 . A A . 76 VAL HG13 1 1
12 22079 1 1 73 VAL HG21 H -9.975 16.465 3.296 1.00 . A A . 76 VAL HG21 1 1
12 22080 1 1 73 VAL HG22 H -10.502 16.383 4.977 1.00 . A A . 76 VAL HG22 1 1
12 22081 1 1 73 VAL HG23 H -10.602 17.907 4.095 1.00 . A A . 76 VAL HG23 1 1
12 22082 1 1 73 VAL N N -8.381 15.254 5.985 1.00 . A A . 76 VAL N 1 1
12 22083 1 1 73 VAL O O -5.459 16.466 4.450 1.00 . A A . 76 VAL O 1 1
12 22084 1 1 74 SER C C -3.791 16.091 6.892 1.00 . A A . 77 SER C 1 1
12 22085 1 1 74 SER CA C -4.832 17.201 7.052 1.00 . A A . 77 SER CA 1 1
12 22086 1 1 74 SER CB C -4.936 17.642 8.512 1.00 . A A . 77 SER CB 1 1
12 22087 1 1 74 SER H H -6.887 16.731 7.206 1.00 . A A . 77 SER H 1 1
12 22088 1 1 74 SER HA H -4.524 18.047 6.458 1.00 . A A . 77 SER HA 1 1
12 22089 1 1 74 SER HB2 H -5.218 16.800 9.127 1.00 . A A . 77 SER HB2 1 1
12 22090 1 1 74 SER HB3 H -3.982 18.026 8.841 1.00 . A A . 77 SER HB3 1 1
12 22091 1 1 74 SER HG H -6.783 18.253 8.784 1.00 . A A . 77 SER HG 1 1
12 22092 1 1 74 SER N N -6.140 16.781 6.571 1.00 . A A . 77 SER N 1 1
12 22093 1 1 74 SER O O -2.648 16.353 6.520 1.00 . A A . 77 SER O 1 1
12 22094 1 1 74 SER OG O -5.913 18.661 8.656 1.00 . A A . 77 SER OG 1 1
12 22095 1 1 75 ARG C C -2.878 13.497 5.579 1.00 . A A . 78 ARG C 1 1
12 22096 1 1 75 ARG CA C -3.280 13.720 7.033 1.00 . A A . 78 ARG CA 1 1
12 22097 1 1 75 ARG CB C -3.904 12.445 7.605 1.00 . A A . 78 ARG CB 1 1
12 22098 1 1 75 ARG CD C -4.590 11.202 9.675 1.00 . A A . 78 ARG CD 1 1
12 22099 1 1 75 ARG CG C -4.308 12.564 9.064 1.00 . A A . 78 ARG CG 1 1
12 22100 1 1 75 ARG CZ C -4.471 11.293 12.143 1.00 . A A . 78 ARG CZ 1 1
12 22101 1 1 75 ARG H H -5.126 14.692 7.417 1.00 . A A . 78 ARG H 1 1
12 22102 1 1 75 ARG HA H -2.395 13.960 7.601 1.00 . A A . 78 ARG HA 1 1
12 22103 1 1 75 ARG HB2 H -4.786 12.199 7.031 1.00 . A A . 78 ARG HB2 1 1
12 22104 1 1 75 ARG HB3 H -3.193 11.639 7.516 1.00 . A A . 78 ARG HB3 1 1
12 22105 1 1 75 ARG HD2 H -5.278 10.669 9.033 1.00 . A A . 78 ARG HD2 1 1
12 22106 1 1 75 ARG HD3 H -3.662 10.655 9.737 1.00 . A A . 78 ARG HD3 1 1
12 22107 1 1 75 ARG HE H -6.155 11.349 11.069 1.00 . A A . 78 ARG HE 1 1
12 22108 1 1 75 ARG HG2 H -3.504 13.034 9.612 1.00 . A A . 78 ARG HG2 1 1
12 22109 1 1 75 ARG HG3 H -5.198 13.174 9.134 1.00 . A A . 78 ARG HG3 1 1
12 22110 1 1 75 ARG HH11 H -2.657 11.303 11.237 1.00 . A A . 78 ARG HH11 1 1
12 22111 1 1 75 ARG HH12 H -2.617 11.282 12.973 1.00 . A A . 78 ARG HH12 1 1
12 22112 1 1 75 ARG HH21 H -6.119 11.331 13.328 1.00 . A A . 78 ARG HH21 1 1
12 22113 1 1 75 ARG HH22 H -4.590 11.310 14.168 1.00 . A A . 78 ARG HH22 1 1
12 22114 1 1 75 ARG N N -4.196 14.850 7.146 1.00 . A A . 78 ARG N 1 1
12 22115 1 1 75 ARG NE N -5.175 11.303 11.011 1.00 . A A . 78 ARG NE 1 1
12 22116 1 1 75 ARG NH1 N -3.143 11.295 12.115 1.00 . A A . 78 ARG NH1 1 1
12 22117 1 1 75 ARG NH2 N -5.105 11.314 13.306 1.00 . A A . 78 ARG NH2 1 1
12 22118 1 1 75 ARG O O -1.734 13.151 5.287 1.00 . A A . 78 ARG O 1 1
12 22119 1 1 76 ILE C C -2.571 14.629 2.784 1.00 . A A . 79 ILE C 1 1
12 22120 1 1 76 ILE CA C -3.557 13.558 3.248 1.00 . A A . 79 ILE CA 1 1
12 22121 1 1 76 ILE CB C -4.853 13.671 2.415 1.00 . A A . 79 ILE CB 1 1
12 22122 1 1 76 ILE CD1 C -7.250 12.827 2.234 1.00 . A A . 79 ILE CD1 1 1
12 22123 1 1 76 ILE CG1 C -5.901 12.670 2.906 1.00 . A A . 79 ILE CG1 1 1
12 22124 1 1 76 ILE CG2 C -4.554 13.437 0.940 1.00 . A A . 79 ILE CG2 1 1
12 22125 1 1 76 ILE H H -4.727 13.944 4.968 1.00 . A A . 79 ILE H 1 1
12 22126 1 1 76 ILE HA H -3.124 12.584 3.080 1.00 . A A . 79 ILE HA 1 1
12 22127 1 1 76 ILE HB H -5.239 14.673 2.524 1.00 . A A . 79 ILE HB 1 1
12 22128 1 1 76 ILE HD11 H -7.936 12.084 2.619 1.00 . A A . 79 ILE HD11 1 1
12 22129 1 1 76 ILE HD12 H -7.641 13.813 2.435 1.00 . A A . 79 ILE HD12 1 1
12 22130 1 1 76 ILE HD13 H -7.140 12.694 1.168 1.00 . A A . 79 ILE HD13 1 1
12 22131 1 1 76 ILE HG12 H -5.549 11.669 2.711 1.00 . A A . 79 ILE HG12 1 1
12 22132 1 1 76 ILE HG13 H -6.042 12.797 3.971 1.00 . A A . 79 ILE HG13 1 1
12 22133 1 1 76 ILE HG21 H -4.132 12.453 0.810 1.00 . A A . 79 ILE HG21 1 1
12 22134 1 1 76 ILE HG22 H -5.466 13.518 0.370 1.00 . A A . 79 ILE HG22 1 1
12 22135 1 1 76 ILE HG23 H -3.847 14.179 0.595 1.00 . A A . 79 ILE HG23 1 1
12 22136 1 1 76 ILE N N -3.824 13.698 4.672 1.00 . A A . 79 ILE N 1 1
12 22137 1 1 76 ILE O O -1.599 14.336 2.088 1.00 . A A . 79 ILE O 1 1
12 22138 1 1 77 ARG C C -0.586 16.899 3.413 1.00 . A A . 80 ARG C 1 1
12 22139 1 1 77 ARG CA C -1.982 16.997 2.804 1.00 . A A . 80 ARG CA 1 1
12 22140 1 1 77 ARG CB C -2.625 18.318 3.213 1.00 . A A . 80 ARG CB 1 1
12 22141 1 1 77 ARG CD C -4.303 20.103 2.729 1.00 . A A . 80 ARG CD 1 1
12 22142 1 1 77 ARG CG C -3.787 18.735 2.332 1.00 . A A . 80 ARG CG 1 1
12 22143 1 1 77 ARG CZ C -6.211 21.553 2.177 1.00 . A A . 80 ARG CZ 1 1
12 22144 1 1 77 ARG H H -3.601 16.030 3.773 1.00 . A A . 80 ARG H 1 1
12 22145 1 1 77 ARG HA H -1.891 16.976 1.729 1.00 . A A . 80 ARG HA 1 1
12 22146 1 1 77 ARG HB2 H -2.984 18.231 4.228 1.00 . A A . 80 ARG HB2 1 1
12 22147 1 1 77 ARG HB3 H -1.875 19.094 3.173 1.00 . A A . 80 ARG HB3 1 1
12 22148 1 1 77 ARG HD2 H -4.680 20.050 3.739 1.00 . A A . 80 ARG HD2 1 1
12 22149 1 1 77 ARG HD3 H -3.484 20.805 2.690 1.00 . A A . 80 ARG HD3 1 1
12 22150 1 1 77 ARG HE H -5.459 20.138 0.974 1.00 . A A . 80 ARG HE 1 1
12 22151 1 1 77 ARG HG2 H -3.457 18.767 1.305 1.00 . A A . 80 ARG HG2 1 1
12 22152 1 1 77 ARG HG3 H -4.584 18.014 2.436 1.00 . A A . 80 ARG HG3 1 1
12 22153 1 1 77 ARG HH11 H -5.377 21.891 4.002 1.00 . A A . 80 ARG HH11 1 1
12 22154 1 1 77 ARG HH12 H -6.747 22.893 3.616 1.00 . A A . 80 ARG HH12 1 1
12 22155 1 1 77 ARG HH21 H -7.240 21.477 0.426 1.00 . A A . 80 ARG HH21 1 1
12 22156 1 1 77 ARG HH22 H -7.785 22.678 1.561 1.00 . A A . 80 ARG HH22 1 1
12 22157 1 1 77 ARG N N -2.824 15.868 3.193 1.00 . A A . 80 ARG N 1 1
12 22158 1 1 77 ARG NE N -5.371 20.572 1.853 1.00 . A A . 80 ARG NE 1 1
12 22159 1 1 77 ARG NH1 N -6.101 22.162 3.356 1.00 . A A . 80 ARG NH1 1 1
12 22160 1 1 77 ARG NH2 N -7.155 21.930 1.322 1.00 . A A . 80 ARG NH2 1 1
12 22161 1 1 77 ARG O O 0.373 17.452 2.872 1.00 . A A . 80 ARG O 1 1
12 22162 1 1 78 ALA C C 1.847 15.329 4.443 1.00 . A A . 81 ALA C 1 1
12 22163 1 1 78 ALA CA C 0.780 16.060 5.262 1.00 . A A . 81 ALA CA 1 1
12 22164 1 1 78 ALA CB C 0.544 15.337 6.576 1.00 . A A . 81 ALA CB 1 1
12 22165 1 1 78 ALA H H -1.281 15.758 4.893 1.00 . A A . 81 ALA H 1 1
12 22166 1 1 78 ALA HA H 1.138 17.053 5.489 1.00 . A A . 81 ALA HA 1 1
12 22167 1 1 78 ALA HB1 H -0.201 15.870 7.149 1.00 . A A . 81 ALA HB1 1 1
12 22168 1 1 78 ALA HB2 H 0.194 14.334 6.378 1.00 . A A . 81 ALA HB2 1 1
12 22169 1 1 78 ALA HB3 H 1.467 15.294 7.136 1.00 . A A . 81 ALA HB3 1 1
12 22170 1 1 78 ALA N N -0.482 16.195 4.534 1.00 . A A . 81 ALA N 1 1
12 22171 1 1 78 ALA O O 3.020 15.308 4.815 1.00 . A A . 81 ALA O 1 1
12 22172 1 1 79 ALA C C 3.188 15.091 1.674 1.00 . A A . 82 ALA C 1 1
12 22173 1 1 79 ALA CA C 2.378 14.060 2.449 1.00 . A A . 82 ALA CA 1 1
12 22174 1 1 79 ALA CB C 1.656 13.126 1.499 1.00 . A A . 82 ALA CB 1 1
12 22175 1 1 79 ALA H H 0.483 14.721 3.114 1.00 . A A . 82 ALA H 1 1
12 22176 1 1 79 ALA HA H 3.050 13.469 3.055 1.00 . A A . 82 ALA HA 1 1
12 22177 1 1 79 ALA HB1 H 1.128 12.373 2.066 1.00 . A A . 82 ALA HB1 1 1
12 22178 1 1 79 ALA HB2 H 0.950 13.690 0.905 1.00 . A A . 82 ALA HB2 1 1
12 22179 1 1 79 ALA HB3 H 2.374 12.648 0.849 1.00 . A A . 82 ALA HB3 1 1
12 22180 1 1 79 ALA N N 1.437 14.720 3.338 1.00 . A A . 82 ALA N 1 1
12 22181 1 1 79 ALA O O 2.631 15.988 1.034 1.00 . A A . 82 ALA O 1 1
12 22182 1 1 80 LEU C C 5.551 15.669 -0.376 1.00 . A A . 83 LEU C 1 1
12 22183 1 1 80 LEU CA C 5.399 15.927 1.115 1.00 . A A . 83 LEU CA 1 1
12 22184 1 1 80 LEU CB C 6.765 15.906 1.805 1.00 . A A . 83 LEU CB 1 1
12 22185 1 1 80 LEU CD1 C 8.135 16.276 3.876 1.00 . A A . 83 LEU CD1 1 1
12 22186 1 1 80 LEU CD2 C 6.289 17.858 3.304 1.00 . A A . 83 LEU CD2 1 1
12 22187 1 1 80 LEU CG C 6.757 16.409 3.250 1.00 . A A . 83 LEU CG 1 1
12 22188 1 1 80 LEU H H 4.886 14.192 2.215 1.00 . A A . 83 LEU H 1 1
12 22189 1 1 80 LEU HA H 4.961 16.905 1.249 1.00 . A A . 83 LEU HA 1 1
12 22190 1 1 80 LEU HB2 H 7.131 14.889 1.799 1.00 . A A . 83 LEU HB2 1 1
12 22191 1 1 80 LEU HB3 H 7.447 16.521 1.235 1.00 . A A . 83 LEU HB3 1 1
12 22192 1 1 80 LEU HD11 H 8.437 15.238 3.871 1.00 . A A . 83 LEU HD11 1 1
12 22193 1 1 80 LEU HD12 H 8.846 16.860 3.311 1.00 . A A . 83 LEU HD12 1 1
12 22194 1 1 80 LEU HD13 H 8.104 16.637 4.894 1.00 . A A . 83 LEU HD13 1 1
12 22195 1 1 80 LEU HD21 H 5.290 17.930 2.901 1.00 . A A . 83 LEU HD21 1 1
12 22196 1 1 80 LEU HD22 H 6.291 18.200 4.329 1.00 . A A . 83 LEU HD22 1 1
12 22197 1 1 80 LEU HD23 H 6.958 18.472 2.720 1.00 . A A . 83 LEU HD23 1 1
12 22198 1 1 80 LEU HG H 6.069 15.812 3.830 1.00 . A A . 83 LEU HG 1 1
12 22199 1 1 80 LEU N N 4.505 14.960 1.736 1.00 . A A . 83 LEU N 1 1
12 22200 1 1 80 LEU O O 5.887 16.575 -1.136 1.00 . A A . 83 LEU O 1 1
12 22201 1 1 81 ASN C C 4.330 13.049 -2.573 1.00 . A A . 84 ASN C 1 1
12 22202 1 1 81 ASN CA C 5.361 14.103 -2.213 1.00 . A A . 84 ASN CA 1 1
12 22203 1 1 81 ASN CB C 6.751 13.611 -2.616 1.00 . A A . 84 ASN CB 1 1
12 22204 1 1 81 ASN CG C 6.895 13.461 -4.119 1.00 . A A . 84 ASN CG 1 1
12 22205 1 1 81 ASN H H 5.091 13.734 -0.141 1.00 . A A . 84 ASN H 1 1
12 22206 1 1 81 ASN HA H 5.139 15.003 -2.766 1.00 . A A . 84 ASN HA 1 1
12 22207 1 1 81 ASN HB2 H 7.493 14.316 -2.269 1.00 . A A . 84 ASN HB2 1 1
12 22208 1 1 81 ASN HB3 H 6.933 12.648 -2.157 1.00 . A A . 84 ASN HB3 1 1
12 22209 1 1 81 ASN HD21 H 7.540 15.339 -4.264 1.00 . A A . 84 ASN HD21 1 1
12 22210 1 1 81 ASN HD22 H 7.411 14.465 -5.754 1.00 . A A . 84 ASN HD22 1 1
12 22211 1 1 81 ASN N N 5.306 14.436 -0.796 1.00 . A A . 84 ASN N 1 1
12 22212 1 1 81 ASN ND2 N 7.329 14.526 -4.779 1.00 . A A . 84 ASN ND2 1 1
12 22213 1 1 81 ASN O O 3.587 13.213 -3.530 1.00 . A A . 84 ASN O 1 1
12 22214 1 1 81 ASN OD1 O 6.628 12.399 -4.683 1.00 . A A . 84 ASN OD1 1 1
12 22215 1 1 82 ALA C C 2.588 10.423 -0.912 1.00 . A A . 85 ALA C 1 1
12 22216 1 1 82 ALA CA C 3.400 10.859 -2.124 1.00 . A A . 85 ALA CA 1 1
12 22217 1 1 82 ALA CB C 4.211 9.696 -2.676 1.00 . A A . 85 ALA CB 1 1
12 22218 1 1 82 ALA H H 4.836 11.926 -0.990 1.00 . A A . 85 ALA H 1 1
12 22219 1 1 82 ALA HA H 2.721 11.187 -2.897 1.00 . A A . 85 ALA HA 1 1
12 22220 1 1 82 ALA HB1 H 4.756 10.022 -3.551 1.00 . A A . 85 ALA HB1 1 1
12 22221 1 1 82 ALA HB2 H 4.908 9.354 -1.925 1.00 . A A . 85 ALA HB2 1 1
12 22222 1 1 82 ALA HB3 H 3.546 8.889 -2.947 1.00 . A A . 85 ALA HB3 1 1
12 22223 1 1 82 ALA N N 4.279 11.971 -1.802 1.00 . A A . 85 ALA N 1 1
12 22224 1 1 82 ALA O O 3.115 10.288 0.194 1.00 . A A . 85 ALA O 1 1
12 22225 1 1 83 VAL C C -0.379 8.552 -0.525 1.00 . A A . 86 VAL C 1 1
12 22226 1 1 83 VAL CA C 0.400 9.782 -0.072 1.00 . A A . 86 VAL CA 1 1
12 22227 1 1 83 VAL CB C -0.583 10.916 0.315 1.00 . A A . 86 VAL CB 1 1
12 22228 1 1 83 VAL CG1 C -1.484 11.288 -0.854 1.00 . A A . 86 VAL CG1 1 1
12 22229 1 1 83 VAL CG2 C -1.411 10.529 1.529 1.00 . A A . 86 VAL CG2 1 1
12 22230 1 1 83 VAL H H 0.946 10.330 -2.041 1.00 . A A . 86 VAL H 1 1
12 22231 1 1 83 VAL HA H 0.993 9.528 0.797 1.00 . A A . 86 VAL HA 1 1
12 22232 1 1 83 VAL HB H 0.000 11.787 0.573 1.00 . A A . 86 VAL HB 1 1
12 22233 1 1 83 VAL HG11 H -2.177 12.057 -0.544 1.00 . A A . 86 VAL HG11 1 1
12 22234 1 1 83 VAL HG12 H -0.880 11.656 -1.671 1.00 . A A . 86 VAL HG12 1 1
12 22235 1 1 83 VAL HG13 H -2.033 10.417 -1.176 1.00 . A A . 86 VAL HG13 1 1
12 22236 1 1 83 VAL HG21 H -2.080 11.339 1.783 1.00 . A A . 86 VAL HG21 1 1
12 22237 1 1 83 VAL HG22 H -1.988 9.644 1.303 1.00 . A A . 86 VAL HG22 1 1
12 22238 1 1 83 VAL HG23 H -0.755 10.327 2.363 1.00 . A A . 86 VAL HG23 1 1
12 22239 1 1 83 VAL N N 1.302 10.205 -1.130 1.00 . A A . 86 VAL N 1 1
12 22240 1 1 83 VAL O O -0.736 8.436 -1.696 1.00 . A A . 86 VAL O 1 1
12 22241 1 1 84 ARG C C -2.798 6.571 0.528 1.00 . A A . 87 ARG C 1 1
12 22242 1 1 84 ARG CA C -1.365 6.427 0.056 1.00 . A A . 87 ARG CA 1 1
12 22243 1 1 84 ARG CB C -0.744 5.173 0.691 1.00 . A A . 87 ARG CB 1 1
12 22244 1 1 84 ARG CD C 1.684 5.827 0.929 1.00 . A A . 87 ARG CD 1 1
12 22245 1 1 84 ARG CG C 0.691 4.882 0.269 1.00 . A A . 87 ARG CG 1 1
12 22246 1 1 84 ARG CZ C 4.105 6.290 0.857 1.00 . A A . 87 ARG CZ 1 1
12 22247 1 1 84 ARG H H -0.315 7.767 1.314 1.00 . A A . 87 ARG H 1 1
12 22248 1 1 84 ARG HA H -1.362 6.321 -1.018 1.00 . A A . 87 ARG HA 1 1
12 22249 1 1 84 ARG HB2 H -0.759 5.289 1.761 1.00 . A A . 87 ARG HB2 1 1
12 22250 1 1 84 ARG HB3 H -1.351 4.319 0.426 1.00 . A A . 87 ARG HB3 1 1
12 22251 1 1 84 ARG HD2 H 1.465 6.836 0.614 1.00 . A A . 87 ARG HD2 1 1
12 22252 1 1 84 ARG HD3 H 1.573 5.756 2.002 1.00 . A A . 87 ARG HD3 1 1
12 22253 1 1 84 ARG HE H 3.229 4.654 0.105 1.00 . A A . 87 ARG HE 1 1
12 22254 1 1 84 ARG HG2 H 0.936 3.870 0.549 1.00 . A A . 87 ARG HG2 1 1
12 22255 1 1 84 ARG HG3 H 0.765 4.989 -0.803 1.00 . A A . 87 ARG HG3 1 1
12 22256 1 1 84 ARG HH11 H 3.006 7.754 1.719 1.00 . A A . 87 ARG HH11 1 1
12 22257 1 1 84 ARG HH12 H 4.719 8.042 1.671 1.00 . A A . 87 ARG HH12 1 1
12 22258 1 1 84 ARG HH21 H 5.469 5.024 0.062 1.00 . A A . 87 ARG HH21 1 1
12 22259 1 1 84 ARG HH22 H 6.117 6.489 0.734 1.00 . A A . 87 ARG HH22 1 1
12 22260 1 1 84 ARG N N -0.621 7.628 0.388 1.00 . A A . 87 ARG N 1 1
12 22261 1 1 84 ARG NE N 3.065 5.510 0.576 1.00 . A A . 87 ARG NE 1 1
12 22262 1 1 84 ARG NH1 N 3.924 7.454 1.466 1.00 . A A . 87 ARG NH1 1 1
12 22263 1 1 84 ARG NH2 N 5.328 5.904 0.524 1.00 . A A . 87 ARG NH2 1 1
12 22264 1 1 84 ARG O O -3.069 6.570 1.729 1.00 . A A . 87 ARG O 1 1
12 22265 1 1 85 LEU C C -5.817 5.529 -0.434 1.00 . A A . 88 LEU C 1 1
12 22266 1 1 85 LEU CA C -5.111 6.820 -0.082 1.00 . A A . 88 LEU CA 1 1
12 22267 1 1 85 LEU CB C -5.764 7.989 -0.827 1.00 . A A . 88 LEU CB 1 1
12 22268 1 1 85 LEU CD1 C -5.982 10.457 -1.204 1.00 . A A . 88 LEU CD1 1 1
12 22269 1 1 85 LEU CD2 C -5.029 9.609 0.946 1.00 . A A . 88 LEU CD2 1 1
12 22270 1 1 85 LEU CG C -5.151 9.365 -0.552 1.00 . A A . 88 LEU CG 1 1
12 22271 1 1 85 LEU H H -3.431 6.722 -1.356 1.00 . A A . 88 LEU H 1 1
12 22272 1 1 85 LEU HA H -5.191 6.986 0.983 1.00 . A A . 88 LEU HA 1 1
12 22273 1 1 85 LEU HB2 H -5.697 7.792 -1.888 1.00 . A A . 88 LEU HB2 1 1
12 22274 1 1 85 LEU HB3 H -6.806 8.023 -0.551 1.00 . A A . 88 LEU HB3 1 1
12 22275 1 1 85 LEU HD11 H -5.529 11.417 -1.008 1.00 . A A . 88 LEU HD11 1 1
12 22276 1 1 85 LEU HD12 H -6.023 10.289 -2.270 1.00 . A A . 88 LEU HD12 1 1
12 22277 1 1 85 LEU HD13 H -6.982 10.441 -0.797 1.00 . A A . 88 LEU HD13 1 1
12 22278 1 1 85 LEU HD21 H -4.403 8.846 1.385 1.00 . A A . 88 LEU HD21 1 1
12 22279 1 1 85 LEU HD22 H -4.589 10.578 1.119 1.00 . A A . 88 LEU HD22 1 1
12 22280 1 1 85 LEU HD23 H -6.010 9.573 1.398 1.00 . A A . 88 LEU HD23 1 1
12 22281 1 1 85 LEU HG H -4.160 9.403 -0.984 1.00 . A A . 88 LEU HG 1 1
12 22282 1 1 85 LEU N N -3.708 6.708 -0.411 1.00 . A A . 88 LEU N 1 1
12 22283 1 1 85 LEU O O -5.886 5.149 -1.607 1.00 . A A . 88 LEU O 1 1
12 22284 1 1 86 LEU C C -8.521 3.964 0.127 1.00 . A A . 89 LEU C 1 1
12 22285 1 1 86 LEU CA C -7.061 3.622 0.337 1.00 . A A . 89 LEU CA 1 1
12 22286 1 1 86 LEU CB C -6.919 2.647 1.497 1.00 . A A . 89 LEU CB 1 1
12 22287 1 1 86 LEU CD1 C -6.680 0.567 0.139 1.00 . A A . 89 LEU CD1 1 1
12 22288 1 1 86 LEU CD2 C -7.547 0.436 2.476 1.00 . A A . 89 LEU CD2 1 1
12 22289 1 1 86 LEU CG C -7.494 1.266 1.213 1.00 . A A . 89 LEU CG 1 1
12 22290 1 1 86 LEU H H -6.166 5.145 1.496 1.00 . A A . 89 LEU H 1 1
12 22291 1 1 86 LEU HA H -6.676 3.161 -0.562 1.00 . A A . 89 LEU HA 1 1
12 22292 1 1 86 LEU HB2 H -5.869 2.543 1.731 1.00 . A A . 89 LEU HB2 1 1
12 22293 1 1 86 LEU HB3 H -7.428 3.057 2.356 1.00 . A A . 89 LEU HB3 1 1
12 22294 1 1 86 LEU HD11 H -5.651 0.491 0.457 1.00 . A A . 89 LEU HD11 1 1
12 22295 1 1 86 LEU HD12 H -7.080 -0.422 -0.030 1.00 . A A . 89 LEU HD12 1 1
12 22296 1 1 86 LEU HD13 H -6.730 1.138 -0.777 1.00 . A A . 89 LEU HD13 1 1
12 22297 1 1 86 LEU HD21 H -8.192 0.919 3.190 1.00 . A A . 89 LEU HD21 1 1
12 22298 1 1 86 LEU HD22 H -7.936 -0.544 2.241 1.00 . A A . 89 LEU HD22 1 1
12 22299 1 1 86 LEU HD23 H -6.554 0.343 2.888 1.00 . A A . 89 LEU HD23 1 1
12 22300 1 1 86 LEU HG H -8.504 1.378 0.844 1.00 . A A . 89 LEU HG 1 1
12 22301 1 1 86 LEU N N -6.310 4.835 0.575 1.00 . A A . 89 LEU N 1 1
12 22302 1 1 86 LEU O O -9.179 4.509 1.018 1.00 . A A . 89 LEU O 1 1
12 22303 1 1 87 VAL C C -11.131 2.905 -2.079 1.00 . A A . 90 VAL C 1 1
12 22304 1 1 87 VAL CA C -10.363 4.052 -1.442 1.00 . A A . 90 VAL CA 1 1
12 22305 1 1 87 VAL CB C -10.320 5.246 -2.430 1.00 . A A . 90 VAL CB 1 1
12 22306 1 1 87 VAL CG1 C -9.776 6.496 -1.753 1.00 . A A . 90 VAL CG1 1 1
12 22307 1 1 87 VAL CG2 C -9.493 4.904 -3.666 1.00 . A A . 90 VAL CG2 1 1
12 22308 1 1 87 VAL H H -8.498 3.063 -1.648 1.00 . A A . 90 VAL H 1 1
12 22309 1 1 87 VAL HA H -10.889 4.370 -0.553 1.00 . A A . 90 VAL HA 1 1
12 22310 1 1 87 VAL HB H -11.327 5.454 -2.748 1.00 . A A . 90 VAL HB 1 1
12 22311 1 1 87 VAL HG11 H -9.750 7.309 -2.462 1.00 . A A . 90 VAL HG11 1 1
12 22312 1 1 87 VAL HG12 H -10.414 6.764 -0.922 1.00 . A A . 90 VAL HG12 1 1
12 22313 1 1 87 VAL HG13 H -8.777 6.303 -1.391 1.00 . A A . 90 VAL HG13 1 1
12 22314 1 1 87 VAL HG21 H -9.937 4.062 -4.174 1.00 . A A . 90 VAL HG21 1 1
12 22315 1 1 87 VAL HG22 H -9.465 5.754 -4.335 1.00 . A A . 90 VAL HG22 1 1
12 22316 1 1 87 VAL HG23 H -8.486 4.651 -3.367 1.00 . A A . 90 VAL HG23 1 1
12 22317 1 1 87 VAL N N -9.027 3.634 -1.046 1.00 . A A . 90 VAL N 1 1
12 22318 1 1 87 VAL O O -10.539 1.982 -2.648 1.00 . A A . 90 VAL O 1 1
12 22319 1 1 88 VAL C C -14.684 2.617 -2.844 1.00 . A A . 91 VAL C 1 1
12 22320 1 1 88 VAL CA C -13.325 1.978 -2.555 1.00 . A A . 91 VAL CA 1 1
12 22321 1 1 88 VAL CB C -13.485 0.727 -1.653 1.00 . A A . 91 VAL CB 1 1
12 22322 1 1 88 VAL CG1 C -14.173 1.071 -0.341 1.00 . A A . 91 VAL CG1 1 1
12 22323 1 1 88 VAL CG2 C -14.230 -0.384 -2.378 1.00 . A A . 91 VAL CG2 1 1
12 22324 1 1 88 VAL H H -12.840 3.678 -1.411 1.00 . A A . 91 VAL H 1 1
12 22325 1 1 88 VAL HA H -12.878 1.670 -3.490 1.00 . A A . 91 VAL HA 1 1
12 22326 1 1 88 VAL HB H -12.495 0.361 -1.416 1.00 . A A . 91 VAL HB 1 1
12 22327 1 1 88 VAL HG11 H -13.587 1.801 0.195 1.00 . A A . 91 VAL HG11 1 1
12 22328 1 1 88 VAL HG12 H -15.153 1.477 -0.545 1.00 . A A . 91 VAL HG12 1 1
12 22329 1 1 88 VAL HG13 H -14.273 0.177 0.259 1.00 . A A . 91 VAL HG13 1 1
12 22330 1 1 88 VAL HG21 H -15.229 -0.050 -2.615 1.00 . A A . 91 VAL HG21 1 1
12 22331 1 1 88 VAL HG22 H -13.708 -0.633 -3.290 1.00 . A A . 91 VAL HG22 1 1
12 22332 1 1 88 VAL HG23 H -14.283 -1.256 -1.743 1.00 . A A . 91 VAL HG23 1 1
12 22333 1 1 88 VAL N N -12.444 2.953 -1.940 1.00 . A A . 91 VAL N 1 1
12 22334 1 1 88 VAL O O -15.116 3.519 -2.118 1.00 . A A . 91 VAL O 1 1
12 22335 1 1 89 ASP C C -17.627 2.247 -3.078 1.00 . A A . 92 ASP C 1 1
12 22336 1 1 89 ASP CA C -16.697 2.626 -4.215 1.00 . A A . 92 ASP CA 1 1
12 22337 1 1 89 ASP CB C -17.216 1.988 -5.506 1.00 . A A . 92 ASP CB 1 1
12 22338 1 1 89 ASP CG C -16.520 2.487 -6.752 1.00 . A A . 92 ASP CG 1 1
12 22339 1 1 89 ASP H H -14.909 1.536 -4.510 1.00 . A A . 92 ASP H 1 1
12 22340 1 1 89 ASP HA H -16.683 3.702 -4.322 1.00 . A A . 92 ASP HA 1 1
12 22341 1 1 89 ASP HB2 H -17.073 0.919 -5.448 1.00 . A A . 92 ASP HB2 1 1
12 22342 1 1 89 ASP HB3 H -18.271 2.197 -5.599 1.00 . A A . 92 ASP HB3 1 1
12 22343 1 1 89 ASP N N -15.344 2.175 -3.911 1.00 . A A . 92 ASP N 1 1
12 22344 1 1 89 ASP O O -17.699 1.081 -2.697 1.00 . A A . 92 ASP O 1 1
12 22345 1 1 89 ASP OD1 O -16.994 3.479 -7.345 1.00 . A A . 92 ASP OD1 1 1
12 22346 1 1 89 ASP OD2 O -15.522 1.859 -7.168 1.00 . A A . 92 ASP OD2 1 1
12 22347 1 1 90 PRO C C -20.349 1.952 -1.751 1.00 . A A . 93 PRO C 1 1
12 22348 1 1 90 PRO CA C -19.295 3.003 -1.414 1.00 . A A . 93 PRO CA 1 1
12 22349 1 1 90 PRO CB C -19.947 4.374 -1.204 1.00 . A A . 93 PRO CB 1 1
12 22350 1 1 90 PRO CD C -18.342 4.639 -2.944 1.00 . A A . 93 PRO CD 1 1
12 22351 1 1 90 PRO CG C -18.985 5.347 -1.788 1.00 . A A . 93 PRO CG 1 1
12 22352 1 1 90 PRO HA H -18.771 2.709 -0.515 1.00 . A A . 93 PRO HA 1 1
12 22353 1 1 90 PRO HB2 H -20.899 4.405 -1.714 1.00 . A A . 93 PRO HB2 1 1
12 22354 1 1 90 PRO HB3 H -20.092 4.550 -0.149 1.00 . A A . 93 PRO HB3 1 1
12 22355 1 1 90 PRO HD2 H -18.921 4.783 -3.844 1.00 . A A . 93 PRO HD2 1 1
12 22356 1 1 90 PRO HD3 H -17.329 4.985 -3.084 1.00 . A A . 93 PRO HD3 1 1
12 22357 1 1 90 PRO HG2 H -19.513 6.225 -2.131 1.00 . A A . 93 PRO HG2 1 1
12 22358 1 1 90 PRO HG3 H -18.241 5.619 -1.054 1.00 . A A . 93 PRO HG3 1 1
12 22359 1 1 90 PRO N N -18.363 3.227 -2.526 1.00 . A A . 93 PRO N 1 1
12 22360 1 1 90 PRO O O -20.910 1.310 -0.862 1.00 . A A . 93 PRO O 1 1
12 22361 1 1 91 GLU C C -20.945 -0.627 -3.312 1.00 . A A . 94 GLU C 1 1
12 22362 1 1 91 GLU CA C -21.541 0.765 -3.510 1.00 . A A . 94 GLU CA 1 1
12 22363 1 1 91 GLU CB C -21.867 0.999 -4.984 1.00 . A A . 94 GLU CB 1 1
12 22364 1 1 91 GLU CD C -22.720 2.621 -6.721 1.00 . A A . 94 GLU CD 1 1
12 22365 1 1 91 GLU CG C -22.453 2.375 -5.253 1.00 . A A . 94 GLU CG 1 1
12 22366 1 1 91 GLU H H -20.157 2.351 -3.698 1.00 . A A . 94 GLU H 1 1
12 22367 1 1 91 GLU HA H -22.446 0.848 -2.929 1.00 . A A . 94 GLU HA 1 1
12 22368 1 1 91 GLU HB2 H -20.961 0.896 -5.564 1.00 . A A . 94 GLU HB2 1 1
12 22369 1 1 91 GLU HB3 H -22.581 0.257 -5.307 1.00 . A A . 94 GLU HB3 1 1
12 22370 1 1 91 GLU HG2 H -23.384 2.466 -4.715 1.00 . A A . 94 GLU HG2 1 1
12 22371 1 1 91 GLU HG3 H -21.759 3.122 -4.897 1.00 . A A . 94 GLU HG3 1 1
12 22372 1 1 91 GLU N N -20.608 1.779 -3.041 1.00 . A A . 94 GLU N 1 1
12 22373 1 1 91 GLU O O -21.607 -1.536 -2.809 1.00 . A A . 94 GLU O 1 1
12 22374 1 1 91 GLU OE1 O -23.761 2.153 -7.224 1.00 . A A . 94 GLU OE1 1 1
12 22375 1 1 91 GLU OE2 O -21.896 3.289 -7.376 1.00 . A A . 94 GLU OE2 1 1
12 22376 1 1 92 THR C C -18.674 -2.246 -2.023 1.00 . A A . 95 THR C 1 1
12 22377 1 1 92 THR CA C -18.960 -2.024 -3.508 1.00 . A A . 95 THR CA 1 1
12 22378 1 1 92 THR CB C -17.631 -2.000 -4.289 1.00 . A A . 95 THR CB 1 1
12 22379 1 1 92 THR CG2 C -16.980 -3.377 -4.304 1.00 . A A . 95 THR CG2 1 1
12 22380 1 1 92 THR H H -19.217 -0.019 -4.114 1.00 . A A . 95 THR H 1 1
12 22381 1 1 92 THR HA H -19.570 -2.832 -3.882 1.00 . A A . 95 THR HA 1 1
12 22382 1 1 92 THR HB H -16.960 -1.305 -3.805 1.00 . A A . 95 THR HB 1 1
12 22383 1 1 92 THR HG1 H -17.021 -1.310 -6.042 1.00 . A A . 95 THR HG1 1 1
12 22384 1 1 92 THR HG21 H -17.636 -4.082 -4.792 1.00 . A A . 95 THR HG21 1 1
12 22385 1 1 92 THR HG22 H -16.043 -3.326 -4.838 1.00 . A A . 95 THR HG22 1 1
12 22386 1 1 92 THR HG23 H -16.799 -3.697 -3.287 1.00 . A A . 95 THR HG23 1 1
12 22387 1 1 92 THR N N -19.682 -0.774 -3.694 1.00 . A A . 95 THR N 1 1
12 22388 1 1 92 THR O O -18.775 -3.362 -1.511 1.00 . A A . 95 THR O 1 1
12 22389 1 1 92 THR OG1 O -17.867 -1.559 -5.634 1.00 . A A . 95 THR OG1 1 1
12 22390 1 1 93 ASP C C -19.169 -1.726 0.914 1.00 . A A . 96 ASP C 1 1
12 22391 1 1 93 ASP CA C -18.033 -1.149 0.080 1.00 . A A . 96 ASP CA 1 1
12 22392 1 1 93 ASP CB C -17.719 0.284 0.519 1.00 . A A . 96 ASP CB 1 1
12 22393 1 1 93 ASP CG C -17.677 0.460 2.021 1.00 . A A . 96 ASP CG 1 1
12 22394 1 1 93 ASP H H -18.343 -0.290 -1.826 1.00 . A A . 96 ASP H 1 1
12 22395 1 1 93 ASP HA H -17.154 -1.760 0.217 1.00 . A A . 96 ASP HA 1 1
12 22396 1 1 93 ASP HB2 H -16.757 0.569 0.121 1.00 . A A . 96 ASP HB2 1 1
12 22397 1 1 93 ASP HB3 H -18.474 0.947 0.120 1.00 . A A . 96 ASP HB3 1 1
12 22398 1 1 93 ASP N N -18.364 -1.148 -1.344 1.00 . A A . 96 ASP N 1 1
12 22399 1 1 93 ASP O O -18.938 -2.486 1.854 1.00 . A A . 96 ASP O 1 1
12 22400 1 1 93 ASP OD1 O -16.622 0.190 2.627 1.00 . A A . 96 ASP OD1 1 1
12 22401 1 1 93 ASP OD2 O -18.691 0.905 2.596 1.00 . A A . 96 ASP OD2 1 1
12 22402 1 1 94 GLU C C -21.644 -3.382 1.255 1.00 . A A . 97 GLU C 1 1
12 22403 1 1 94 GLU CA C -21.581 -1.855 1.228 1.00 . A A . 97 GLU CA 1 1
12 22404 1 1 94 GLU CB C -22.822 -1.291 0.541 1.00 . A A . 97 GLU CB 1 1
12 22405 1 1 94 GLU CD C -25.328 -1.228 0.374 1.00 . A A . 97 GLU CD 1 1
12 22406 1 1 94 GLU CG C -24.137 -1.753 1.143 1.00 . A A . 97 GLU CG 1 1
12 22407 1 1 94 GLU H H -20.497 -0.798 -0.244 1.00 . A A . 97 GLU H 1 1
12 22408 1 1 94 GLU HA H -21.543 -1.486 2.242 1.00 . A A . 97 GLU HA 1 1
12 22409 1 1 94 GLU HB2 H -22.790 -0.213 0.601 1.00 . A A . 97 GLU HB2 1 1
12 22410 1 1 94 GLU HB3 H -22.804 -1.583 -0.498 1.00 . A A . 97 GLU HB3 1 1
12 22411 1 1 94 GLU HG2 H -24.167 -2.834 1.135 1.00 . A A . 97 GLU HG2 1 1
12 22412 1 1 94 GLU HG3 H -24.198 -1.398 2.162 1.00 . A A . 97 GLU HG3 1 1
12 22413 1 1 94 GLU N N -20.392 -1.388 0.531 1.00 . A A . 97 GLU N 1 1
12 22414 1 1 94 GLU O O -21.975 -3.983 2.275 1.00 . A A . 97 GLU O 1 1
12 22415 1 1 94 GLU OE1 O -25.688 -1.832 -0.658 1.00 . A A . 97 GLU OE1 1 1
12 22416 1 1 94 GLU OE2 O -25.901 -0.197 0.791 1.00 . A A . 97 GLU OE2 1 1
12 22417 1 1 95 GLN C C -20.150 -6.084 0.693 1.00 . A A . 98 GLN C 1 1
12 22418 1 1 95 GLN CA C -21.366 -5.446 0.008 1.00 . A A . 98 GLN CA 1 1
12 22419 1 1 95 GLN CB C -21.429 -5.836 -1.466 1.00 . A A . 98 GLN CB 1 1
12 22420 1 1 95 GLN CD C -22.150 -7.565 -3.134 1.00 . A A . 98 GLN CD 1 1
12 22421 1 1 95 GLN CG C -21.738 -7.301 -1.702 1.00 . A A . 98 GLN CG 1 1
12 22422 1 1 95 GLN H H -21.113 -3.465 -0.668 1.00 . A A . 98 GLN H 1 1
12 22423 1 1 95 GLN HA H -22.258 -5.807 0.496 1.00 . A A . 98 GLN HA 1 1
12 22424 1 1 95 GLN HB2 H -22.193 -5.246 -1.950 1.00 . A A . 98 GLN HB2 1 1
12 22425 1 1 95 GLN HB3 H -20.473 -5.614 -1.922 1.00 . A A . 98 GLN HB3 1 1
12 22426 1 1 95 GLN HE21 H -20.259 -7.823 -3.651 1.00 . A A . 98 GLN HE21 1 1
12 22427 1 1 95 GLN HE22 H -21.413 -7.984 -4.926 1.00 . A A . 98 GLN HE22 1 1
12 22428 1 1 95 GLN HG2 H -20.857 -7.882 -1.480 1.00 . A A . 98 GLN HG2 1 1
12 22429 1 1 95 GLN HG3 H -22.544 -7.598 -1.048 1.00 . A A . 98 GLN HG3 1 1
12 22430 1 1 95 GLN N N -21.354 -3.998 0.120 1.00 . A A . 98 GLN N 1 1
12 22431 1 1 95 GLN NE2 N -21.177 -7.820 -3.988 1.00 . A A . 98 GLN NE2 1 1
12 22432 1 1 95 GLN O O -20.286 -7.044 1.454 1.00 . A A . 98 GLN O 1 1
12 22433 1 1 95 GLN OE1 O -23.332 -7.519 -3.472 1.00 . A A . 98 GLN OE1 1 1
12 22434 1 1 96 LEU C C -17.533 -6.199 2.366 1.00 . A A . 99 LEU C 1 1
12 22435 1 1 96 LEU CA C -17.711 -6.156 0.856 1.00 . A A . 99 LEU CA 1 1
12 22436 1 1 96 LEU CB C -16.512 -5.496 0.175 1.00 . A A . 99 LEU CB 1 1
12 22437 1 1 96 LEU CD1 C -15.749 -3.675 1.713 1.00 . A A . 99 LEU CD1 1 1
12 22438 1 1 96 LEU CD2 C -15.448 -3.448 -0.756 1.00 . A A . 99 LEU CD2 1 1
12 22439 1 1 96 LEU CG C -16.336 -3.992 0.350 1.00 . A A . 99 LEU CG 1 1
12 22440 1 1 96 LEU H H -18.935 -4.675 -0.048 1.00 . A A . 99 LEU H 1 1
12 22441 1 1 96 LEU HA H -17.750 -7.173 0.519 1.00 . A A . 99 LEU HA 1 1
12 22442 1 1 96 LEU HB2 H -15.624 -5.973 0.550 1.00 . A A . 99 LEU HB2 1 1
12 22443 1 1 96 LEU HB3 H -16.588 -5.699 -0.875 1.00 . A A . 99 LEU HB3 1 1
12 22444 1 1 96 LEU HD11 H -16.335 -4.175 2.471 1.00 . A A . 99 LEU HD11 1 1
12 22445 1 1 96 LEU HD12 H -14.730 -4.029 1.754 1.00 . A A . 99 LEU HD12 1 1
12 22446 1 1 96 LEU HD13 H -15.769 -2.609 1.880 1.00 . A A . 99 LEU HD13 1 1
12 22447 1 1 96 LEU HD21 H -14.460 -3.872 -0.665 1.00 . A A . 99 LEU HD21 1 1
12 22448 1 1 96 LEU HD22 H -15.869 -3.720 -1.717 1.00 . A A . 99 LEU HD22 1 1
12 22449 1 1 96 LEU HD23 H -15.390 -2.373 -0.678 1.00 . A A . 99 LEU HD23 1 1
12 22450 1 1 96 LEU HG H -17.299 -3.509 0.275 1.00 . A A . 99 LEU HG 1 1
12 22451 1 1 96 LEU N N -18.966 -5.529 0.437 1.00 . A A . 99 LEU N 1 1
12 22452 1 1 96 LEU O O -16.891 -7.107 2.890 1.00 . A A . 99 LEU O 1 1
12 22453 1 1 97 GLN C C -18.627 -6.444 5.136 1.00 . A A . 100 GLN C 1 1
12 22454 1 1 97 GLN CA C -18.013 -5.184 4.519 1.00 . A A . 100 GLN CA 1 1
12 22455 1 1 97 GLN CB C -18.691 -3.938 5.093 1.00 . A A . 100 GLN CB 1 1
12 22456 1 1 97 GLN CD C -20.833 -2.603 5.238 1.00 . A A . 100 GLN CD 1 1
12 22457 1 1 97 GLN CG C -20.018 -3.602 4.444 1.00 . A A . 100 GLN CG 1 1
12 22458 1 1 97 GLN H H -18.483 -4.470 2.560 1.00 . A A . 100 GLN H 1 1
12 22459 1 1 97 GLN HA H -16.968 -5.159 4.790 1.00 . A A . 100 GLN HA 1 1
12 22460 1 1 97 GLN HB2 H -18.862 -4.093 6.147 1.00 . A A . 100 GLN HB2 1 1
12 22461 1 1 97 GLN HB3 H -18.029 -3.095 4.966 1.00 . A A . 100 GLN HB3 1 1
12 22462 1 1 97 GLN HE21 H -22.492 -3.245 4.366 1.00 . A A . 100 GLN HE21 1 1
12 22463 1 1 97 GLN HE22 H -22.696 -1.973 5.523 1.00 . A A . 100 GLN HE22 1 1
12 22464 1 1 97 GLN HG2 H -19.830 -3.187 3.465 1.00 . A A . 100 GLN HG2 1 1
12 22465 1 1 97 GLN HG3 H -20.592 -4.511 4.342 1.00 . A A . 100 GLN HG3 1 1
12 22466 1 1 97 GLN N N -18.073 -5.214 3.052 1.00 . A A . 100 GLN N 1 1
12 22467 1 1 97 GLN NE2 N -22.137 -2.609 5.022 1.00 . A A . 100 GLN NE2 1 1
12 22468 1 1 97 GLN O O -18.162 -6.916 6.173 1.00 . A A . 100 GLN O 1 1
12 22469 1 1 97 GLN OE1 O -20.296 -1.815 6.014 1.00 . A A . 100 GLN OE1 1 1
12 22470 1 1 98 LYS C C -19.314 -9.397 4.798 1.00 . A A . 101 LYS C 1 1
12 22471 1 1 98 LYS CA C -20.280 -8.230 4.966 1.00 . A A . 101 LYS CA 1 1
12 22472 1 1 98 LYS CB C -21.573 -8.531 4.200 1.00 . A A . 101 LYS CB 1 1
12 22473 1 1 98 LYS CD C -22.691 -6.272 4.362 1.00 . A A . 101 LYS CD 1 1
12 22474 1 1 98 LYS CE C -23.922 -5.520 4.842 1.00 . A A . 101 LYS CE 1 1
12 22475 1 1 98 LYS CG C -22.785 -7.752 4.683 1.00 . A A . 101 LYS CG 1 1
12 22476 1 1 98 LYS H H -20.037 -6.537 3.713 1.00 . A A . 101 LYS H 1 1
12 22477 1 1 98 LYS HA H -20.512 -8.119 6.016 1.00 . A A . 101 LYS HA 1 1
12 22478 1 1 98 LYS HB2 H -21.420 -8.298 3.157 1.00 . A A . 101 LYS HB2 1 1
12 22479 1 1 98 LYS HB3 H -21.792 -9.586 4.293 1.00 . A A . 101 LYS HB3 1 1
12 22480 1 1 98 LYS HD2 H -21.820 -5.862 4.851 1.00 . A A . 101 LYS HD2 1 1
12 22481 1 1 98 LYS HD3 H -22.598 -6.150 3.293 1.00 . A A . 101 LYS HD3 1 1
12 22482 1 1 98 LYS HE2 H -23.814 -4.475 4.591 1.00 . A A . 101 LYS HE2 1 1
12 22483 1 1 98 LYS HE3 H -24.792 -5.923 4.343 1.00 . A A . 101 LYS HE3 1 1
12 22484 1 1 98 LYS HG2 H -23.666 -8.155 4.210 1.00 . A A . 101 LYS HG2 1 1
12 22485 1 1 98 LYS HG3 H -22.866 -7.870 5.752 1.00 . A A . 101 LYS HG3 1 1
12 22486 1 1 98 LYS HZ1 H -24.906 -5.052 6.628 1.00 . A A . 101 LYS HZ1 1 1
12 22487 1 1 98 LYS HZ2 H -24.309 -6.638 6.570 1.00 . A A . 101 LYS HZ2 1 1
12 22488 1 1 98 LYS HZ3 H -23.243 -5.338 6.813 1.00 . A A . 101 LYS HZ3 1 1
12 22489 1 1 98 LYS N N -19.671 -6.984 4.507 1.00 . A A . 101 LYS N 1 1
12 22490 1 1 98 LYS NZ N -24.108 -5.646 6.313 1.00 . A A . 101 LYS NZ 1 1
12 22491 1 1 98 LYS O O -19.407 -10.405 5.497 1.00 . A A . 101 LYS O 1 1
12 22492 1 1 99 LEU C C -16.234 -10.135 4.529 1.00 . A A . 102 LEU C 1 1
12 22493 1 1 99 LEU CA C -17.409 -10.289 3.581 1.00 . A A . 102 LEU CA 1 1
12 22494 1 1 99 LEU CB C -16.957 -10.195 2.118 1.00 . A A . 102 LEU CB 1 1
12 22495 1 1 99 LEU CD1 C -17.575 -10.027 -0.320 1.00 . A A . 102 LEU CD1 1 1
12 22496 1 1 99 LEU CD2 C -19.180 -11.049 1.294 1.00 . A A . 102 LEU CD2 1 1
12 22497 1 1 99 LEU CG C -18.098 -9.997 1.107 1.00 . A A . 102 LEU CG 1 1
12 22498 1 1 99 LEU H H -18.368 -8.421 3.343 1.00 . A A . 102 LEU H 1 1
12 22499 1 1 99 LEU HA H -17.862 -11.247 3.751 1.00 . A A . 102 LEU HA 1 1
12 22500 1 1 99 LEU HB2 H -16.272 -9.363 2.027 1.00 . A A . 102 LEU HB2 1 1
12 22501 1 1 99 LEU HB3 H -16.433 -11.103 1.863 1.00 . A A . 102 LEU HB3 1 1
12 22502 1 1 99 LEU HD11 H -16.841 -9.245 -0.452 1.00 . A A . 102 LEU HD11 1 1
12 22503 1 1 99 LEU HD12 H -17.120 -10.987 -0.517 1.00 . A A . 102 LEU HD12 1 1
12 22504 1 1 99 LEU HD13 H -18.395 -9.870 -1.007 1.00 . A A . 102 LEU HD13 1 1
12 22505 1 1 99 LEU HD21 H -19.995 -10.847 0.614 1.00 . A A . 102 LEU HD21 1 1
12 22506 1 1 99 LEU HD22 H -18.773 -12.028 1.089 1.00 . A A . 102 LEU HD22 1 1
12 22507 1 1 99 LEU HD23 H -19.544 -11.015 2.310 1.00 . A A . 102 LEU HD23 1 1
12 22508 1 1 99 LEU HG H -18.545 -9.028 1.272 1.00 . A A . 102 LEU HG 1 1
12 22509 1 1 99 LEU N N -18.393 -9.255 3.859 1.00 . A A . 102 LEU N 1 1
12 22510 1 1 99 LEU O O -15.910 -11.066 5.265 1.00 . A A . 102 LEU O 1 1
12 22511 1 1 100 GLY C C -13.538 -9.680 5.687 1.00 . A A . 103 GLY C 1 1
12 22512 1 1 100 GLY CA C -14.591 -8.604 5.482 1.00 . A A . 103 GLY CA 1 1
12 22513 1 1 100 GLY H H -15.889 -8.291 3.835 1.00 . A A . 103 GLY H 1 1
12 22514 1 1 100 GLY HA2 H -14.098 -7.704 5.145 1.00 . A A . 103 GLY HA2 1 1
12 22515 1 1 100 GLY HA3 H -15.068 -8.399 6.430 1.00 . A A . 103 GLY HA3 1 1
12 22516 1 1 100 GLY N N -15.622 -8.953 4.514 1.00 . A A . 103 GLY N 1 1
12 22517 1 1 100 GLY O O -13.106 -9.921 6.816 1.00 . A A . 103 GLY O 1 1
12 22518 1 1 101 VAL C C -10.691 -10.742 4.785 1.00 . A A . 104 VAL C 1 1
12 22519 1 1 101 VAL CA C -12.095 -11.364 4.683 1.00 . A A . 104 VAL CA 1 1
12 22520 1 1 101 VAL CB C -12.160 -12.325 3.473 1.00 . A A . 104 VAL CB 1 1
12 22521 1 1 101 VAL CG1 C -11.315 -13.566 3.721 1.00 . A A . 104 VAL CG1 1 1
12 22522 1 1 101 VAL CG2 C -13.600 -12.710 3.167 1.00 . A A . 104 VAL CG2 1 1
12 22523 1 1 101 VAL H H -13.564 -10.145 3.746 1.00 . A A . 104 VAL H 1 1
12 22524 1 1 101 VAL HA H -12.276 -11.941 5.578 1.00 . A A . 104 VAL HA 1 1
12 22525 1 1 101 VAL HB H -11.758 -11.809 2.612 1.00 . A A . 104 VAL HB 1 1
12 22526 1 1 101 VAL HG11 H -11.374 -14.219 2.863 1.00 . A A . 104 VAL HG11 1 1
12 22527 1 1 101 VAL HG12 H -10.287 -13.275 3.883 1.00 . A A . 104 VAL HG12 1 1
12 22528 1 1 101 VAL HG13 H -11.683 -14.085 4.594 1.00 . A A . 104 VAL HG13 1 1
12 22529 1 1 101 VAL HG21 H -14.168 -11.821 2.937 1.00 . A A . 104 VAL HG21 1 1
12 22530 1 1 101 VAL HG22 H -13.621 -13.379 2.318 1.00 . A A . 104 VAL HG22 1 1
12 22531 1 1 101 VAL HG23 H -14.032 -13.202 4.024 1.00 . A A . 104 VAL HG23 1 1
12 22532 1 1 101 VAL N N -13.131 -10.332 4.606 1.00 . A A . 104 VAL N 1 1
12 22533 1 1 101 VAL O O -9.800 -11.041 3.990 1.00 . A A . 104 VAL O 1 1
12 22534 1 1 102 GLN C C -8.503 -8.682 4.905 1.00 . A A . 105 GLN C 1 1
12 22535 1 1 102 GLN CA C -9.241 -9.249 6.126 1.00 . A A . 105 GLN CA 1 1
12 22536 1 1 102 GLN CB C -8.367 -10.286 6.837 1.00 . A A . 105 GLN CB 1 1
12 22537 1 1 102 GLN CD C -9.621 -10.111 9.034 1.00 . A A . 105 GLN CD 1 1
12 22538 1 1 102 GLN CG C -9.103 -11.030 7.942 1.00 . A A . 105 GLN CG 1 1
12 22539 1 1 102 GLN H H -11.324 -9.610 6.295 1.00 . A A . 105 GLN H 1 1
12 22540 1 1 102 GLN HA H -9.441 -8.440 6.813 1.00 . A A . 105 GLN HA 1 1
12 22541 1 1 102 GLN HB2 H -8.020 -11.010 6.112 1.00 . A A . 105 GLN HB2 1 1
12 22542 1 1 102 GLN HB3 H -7.517 -9.787 7.272 1.00 . A A . 105 GLN HB3 1 1
12 22543 1 1 102 GLN HE21 H -11.226 -11.268 9.271 1.00 . A A . 105 GLN HE21 1 1
12 22544 1 1 102 GLN HE22 H -11.138 -9.867 10.295 1.00 . A A . 105 GLN HE22 1 1
12 22545 1 1 102 GLN HG2 H -9.944 -11.549 7.506 1.00 . A A . 105 GLN HG2 1 1
12 22546 1 1 102 GLN HG3 H -8.430 -11.749 8.383 1.00 . A A . 105 GLN HG3 1 1
12 22547 1 1 102 GLN N N -10.533 -9.855 5.769 1.00 . A A . 105 GLN N 1 1
12 22548 1 1 102 GLN NE2 N -10.772 -10.447 9.592 1.00 . A A . 105 GLN NE2 1 1
12 22549 1 1 102 GLN O O -7.277 -8.742 4.818 1.00 . A A . 105 GLN O 1 1
12 22550 1 1 102 GLN OE1 O -9.002 -9.097 9.361 1.00 . A A . 105 GLN OE1 1 1
12 22551 1 1 103 VAL C C -8.089 -6.232 2.845 1.00 . A A . 106 VAL C 1 1
12 22552 1 1 103 VAL CA C -8.719 -7.630 2.712 1.00 . A A . 106 VAL CA 1 1
12 22553 1 1 103 VAL CB C -9.833 -7.605 1.640 1.00 . A A . 106 VAL CB 1 1
12 22554 1 1 103 VAL CG1 C -10.851 -6.514 1.940 1.00 . A A . 106 VAL CG1 1 1
12 22555 1 1 103 VAL CG2 C -9.251 -7.449 0.242 1.00 . A A . 106 VAL CG2 1 1
12 22556 1 1 103 VAL H H -10.221 -8.022 4.149 1.00 . A A . 106 VAL H 1 1
12 22557 1 1 103 VAL HA H -7.958 -8.326 2.387 1.00 . A A . 106 VAL HA 1 1
12 22558 1 1 103 VAL HB H -10.349 -8.555 1.678 1.00 . A A . 106 VAL HB 1 1
12 22559 1 1 103 VAL HG11 H -11.606 -6.504 1.168 1.00 . A A . 106 VAL HG11 1 1
12 22560 1 1 103 VAL HG12 H -11.315 -6.708 2.896 1.00 . A A . 106 VAL HG12 1 1
12 22561 1 1 103 VAL HG13 H -10.354 -5.556 1.969 1.00 . A A . 106 VAL HG13 1 1
12 22562 1 1 103 VAL HG21 H -10.054 -7.368 -0.477 1.00 . A A . 106 VAL HG21 1 1
12 22563 1 1 103 VAL HG22 H -8.643 -6.558 0.205 1.00 . A A . 106 VAL HG22 1 1
12 22564 1 1 103 VAL HG23 H -8.643 -8.309 0.008 1.00 . A A . 106 VAL HG23 1 1
12 22565 1 1 103 VAL N N -9.262 -8.114 3.980 1.00 . A A . 106 VAL N 1 1
12 22566 1 1 103 VAL O O -7.524 -5.704 1.886 1.00 . A A . 106 VAL O 1 1
12 22567 1 1 104 ARG C C -6.304 -3.997 3.915 1.00 . A A . 107 ARG C 1 1
12 22568 1 1 104 ARG CA C -7.778 -4.252 4.238 1.00 . A A . 107 ARG CA 1 1
12 22569 1 1 104 ARG CB C -8.062 -3.822 5.679 1.00 . A A . 107 ARG CB 1 1
12 22570 1 1 104 ARG CD C -7.688 -2.077 7.459 1.00 . A A . 107 ARG CD 1 1
12 22571 1 1 104 ARG CG C -7.637 -2.391 5.973 1.00 . A A . 107 ARG CG 1 1
12 22572 1 1 104 ARG CZ C -9.401 -1.460 9.114 1.00 . A A . 107 ARG CZ 1 1
12 22573 1 1 104 ARG H H -8.444 -6.185 4.812 1.00 . A A . 107 ARG H 1 1
12 22574 1 1 104 ARG HA H -8.384 -3.657 3.573 1.00 . A A . 107 ARG HA 1 1
12 22575 1 1 104 ARG HB2 H -9.121 -3.909 5.872 1.00 . A A . 107 ARG HB2 1 1
12 22576 1 1 104 ARG HB3 H -7.526 -4.478 6.352 1.00 . A A . 107 ARG HB3 1 1
12 22577 1 1 104 ARG HD2 H -7.106 -2.817 7.987 1.00 . A A . 107 ARG HD2 1 1
12 22578 1 1 104 ARG HD3 H -7.255 -1.100 7.620 1.00 . A A . 107 ARG HD3 1 1
12 22579 1 1 104 ARG HE H -9.728 -2.585 7.492 1.00 . A A . 107 ARG HE 1 1
12 22580 1 1 104 ARG HG2 H -6.626 -2.251 5.622 1.00 . A A . 107 ARG HG2 1 1
12 22581 1 1 104 ARG HG3 H -8.297 -1.714 5.446 1.00 . A A . 107 ARG HG3 1 1
12 22582 1 1 104 ARG HH11 H -7.553 -0.697 9.457 1.00 . A A . 107 ARG HH11 1 1
12 22583 1 1 104 ARG HH12 H -8.757 -0.282 10.646 1.00 . A A . 107 ARG HH12 1 1
12 22584 1 1 104 ARG HH21 H -11.342 -2.054 9.040 1.00 . A A . 107 ARG HH21 1 1
12 22585 1 1 104 ARG HH22 H -10.923 -1.048 10.397 1.00 . A A . 107 ARG HH22 1 1
12 22586 1 1 104 ARG N N -8.151 -5.655 4.044 1.00 . A A . 107 ARG N 1 1
12 22587 1 1 104 ARG NE N -9.049 -2.085 7.992 1.00 . A A . 107 ARG NE 1 1
12 22588 1 1 104 ARG NH1 N -8.499 -0.756 9.791 1.00 . A A . 107 ARG NH1 1 1
12 22589 1 1 104 ARG NH2 N -10.654 -1.527 9.552 1.00 . A A . 107 ARG NH2 1 1
12 22590 1 1 104 ARG O O -5.980 -3.062 3.186 1.00 . A A . 107 ARG O 1 1
12 22591 1 1 105 GLU C C -3.313 -5.955 3.811 1.00 . A A . 108 GLU C 1 1
12 22592 1 1 105 GLU CA C -3.988 -4.651 4.205 1.00 . A A . 108 GLU CA 1 1
12 22593 1 1 105 GLU CB C -3.298 -4.087 5.448 1.00 . A A . 108 GLU CB 1 1
12 22594 1 1 105 GLU CD C -3.043 -2.185 7.070 1.00 . A A . 108 GLU CD 1 1
12 22595 1 1 105 GLU CG C -3.701 -2.664 5.796 1.00 . A A . 108 GLU CG 1 1
12 22596 1 1 105 GLU H H -5.725 -5.578 5.000 1.00 . A A . 108 GLU H 1 1
12 22597 1 1 105 GLU HA H -3.875 -3.945 3.397 1.00 . A A . 108 GLU HA 1 1
12 22598 1 1 105 GLU HB2 H -3.536 -4.718 6.293 1.00 . A A . 108 GLU HB2 1 1
12 22599 1 1 105 GLU HB3 H -2.230 -4.105 5.290 1.00 . A A . 108 GLU HB3 1 1
12 22600 1 1 105 GLU HG2 H -3.408 -2.011 4.988 1.00 . A A . 108 GLU HG2 1 1
12 22601 1 1 105 GLU HG3 H -4.774 -2.625 5.921 1.00 . A A . 108 GLU HG3 1 1
12 22602 1 1 105 GLU N N -5.416 -4.834 4.435 1.00 . A A . 108 GLU N 1 1
12 22603 1 1 105 GLU O O -2.373 -5.945 3.026 1.00 . A A . 108 GLU O 1 1
12 22604 1 1 105 GLU OE1 O -3.618 -2.411 8.157 1.00 . A A . 108 GLU OE1 1 1
12 22605 1 1 105 GLU OE2 O -1.936 -1.605 7.002 1.00 . A A . 108 GLU OE2 1 1
12 22606 1 1 106 GLU C C -3.086 -8.656 2.608 1.00 . A A . 109 GLU C 1 1
12 22607 1 1 106 GLU CA C -3.171 -8.369 4.104 1.00 . A A . 109 GLU CA 1 1
12 22608 1 1 106 GLU CB C -3.949 -9.482 4.812 1.00 . A A . 109 GLU CB 1 1
12 22609 1 1 106 GLU CD C -4.095 -11.941 5.367 1.00 . A A . 109 GLU CD 1 1
12 22610 1 1 106 GLU CG C -3.375 -10.871 4.576 1.00 . A A . 109 GLU CG 1 1
12 22611 1 1 106 GLU H H -4.576 -7.018 4.946 1.00 . A A . 109 GLU H 1 1
12 22612 1 1 106 GLU HA H -2.170 -8.334 4.505 1.00 . A A . 109 GLU HA 1 1
12 22613 1 1 106 GLU HB2 H -3.945 -9.290 5.876 1.00 . A A . 109 GLU HB2 1 1
12 22614 1 1 106 GLU HB3 H -4.969 -9.472 4.459 1.00 . A A . 109 GLU HB3 1 1
12 22615 1 1 106 GLU HG2 H -3.459 -11.106 3.526 1.00 . A A . 109 GLU HG2 1 1
12 22616 1 1 106 GLU HG3 H -2.334 -10.870 4.862 1.00 . A A . 109 GLU HG3 1 1
12 22617 1 1 106 GLU N N -3.792 -7.070 4.353 1.00 . A A . 109 GLU N 1 1
12 22618 1 1 106 GLU O O -2.029 -9.029 2.102 1.00 . A A . 109 GLU O 1 1
12 22619 1 1 106 GLU OE1 O -3.792 -12.096 6.567 1.00 . A A . 109 GLU OE1 1 1
12 22620 1 1 106 GLU OE2 O -4.961 -12.633 4.795 1.00 . A A . 109 GLU OE2 1 1
12 22621 1 1 107 LEU C C -3.348 -7.702 -0.273 1.00 . A A . 110 LEU C 1 1
12 22622 1 1 107 LEU CA C -4.250 -8.689 0.474 1.00 . A A . 110 LEU CA 1 1
12 22623 1 1 107 LEU CB C -5.710 -8.599 -0.006 1.00 . A A . 110 LEU CB 1 1
12 22624 1 1 107 LEU CD1 C -5.710 -7.717 -2.368 1.00 . A A . 110 LEU CD1 1 1
12 22625 1 1 107 LEU CD2 C -5.112 -10.106 -1.936 1.00 . A A . 110 LEU CD2 1 1
12 22626 1 1 107 LEU CG C -5.970 -8.928 -1.486 1.00 . A A . 110 LEU CG 1 1
12 22627 1 1 107 LEU H H -4.989 -8.119 2.372 1.00 . A A . 110 LEU H 1 1
12 22628 1 1 107 LEU HA H -3.885 -9.690 0.295 1.00 . A A . 110 LEU HA 1 1
12 22629 1 1 107 LEU HB2 H -6.299 -9.279 0.593 1.00 . A A . 110 LEU HB2 1 1
12 22630 1 1 107 LEU HB3 H -6.062 -7.595 0.179 1.00 . A A . 110 LEU HB3 1 1
12 22631 1 1 107 LEU HD11 H -6.350 -6.904 -2.058 1.00 . A A . 110 LEU HD11 1 1
12 22632 1 1 107 LEU HD12 H -4.676 -7.417 -2.273 1.00 . A A . 110 LEU HD12 1 1
12 22633 1 1 107 LEU HD13 H -5.920 -7.968 -3.397 1.00 . A A . 110 LEU HD13 1 1
12 22634 1 1 107 LEU HD21 H -4.065 -9.847 -1.846 1.00 . A A . 110 LEU HD21 1 1
12 22635 1 1 107 LEU HD22 H -5.322 -10.965 -1.314 1.00 . A A . 110 LEU HD22 1 1
12 22636 1 1 107 LEU HD23 H -5.335 -10.343 -2.965 1.00 . A A . 110 LEU HD23 1 1
12 22637 1 1 107 LEU HG H -7.006 -9.208 -1.605 1.00 . A A . 110 LEU HG 1 1
12 22638 1 1 107 LEU N N -4.190 -8.445 1.909 1.00 . A A . 110 LEU N 1 1
12 22639 1 1 107 LEU O O -2.611 -8.088 -1.180 1.00 . A A . 110 LEU O 1 1
12 22640 1 1 108 LEU C C -1.108 -5.604 -0.275 1.00 . A A . 111 LEU C 1 1
12 22641 1 1 108 LEU CA C -2.598 -5.401 -0.524 1.00 . A A . 111 LEU CA 1 1
12 22642 1 1 108 LEU CB C -3.024 -4.016 -0.039 1.00 . A A . 111 LEU CB 1 1
12 22643 1 1 108 LEU CD1 C -4.775 -2.254 0.172 1.00 . A A . 111 LEU CD1 1 1
12 22644 1 1 108 LEU CD2 C -4.583 -3.548 -1.949 1.00 . A A . 111 LEU CD2 1 1
12 22645 1 1 108 LEU CG C -4.439 -3.599 -0.434 1.00 . A A . 111 LEU CG 1 1
12 22646 1 1 108 LEU H H -3.963 -6.194 0.885 1.00 . A A . 111 LEU H 1 1
12 22647 1 1 108 LEU HA H -2.784 -5.470 -1.586 1.00 . A A . 111 LEU HA 1 1
12 22648 1 1 108 LEU HB2 H -2.954 -3.999 1.040 1.00 . A A . 111 LEU HB2 1 1
12 22649 1 1 108 LEU HB3 H -2.335 -3.291 -0.439 1.00 . A A . 111 LEU HB3 1 1
12 22650 1 1 108 LEU HD11 H -5.784 -1.981 -0.099 1.00 . A A . 111 LEU HD11 1 1
12 22651 1 1 108 LEU HD12 H -4.692 -2.313 1.248 1.00 . A A . 111 LEU HD12 1 1
12 22652 1 1 108 LEU HD13 H -4.087 -1.509 -0.201 1.00 . A A . 111 LEU HD13 1 1
12 22653 1 1 108 LEU HD21 H -4.315 -4.507 -2.369 1.00 . A A . 111 LEU HD21 1 1
12 22654 1 1 108 LEU HD22 H -5.605 -3.316 -2.206 1.00 . A A . 111 LEU HD22 1 1
12 22655 1 1 108 LEU HD23 H -3.929 -2.787 -2.349 1.00 . A A . 111 LEU HD23 1 1
12 22656 1 1 108 LEU HG H -5.143 -4.325 -0.052 1.00 . A A . 111 LEU HG 1 1
12 22657 1 1 108 LEU N N -3.390 -6.438 0.131 1.00 . A A . 111 LEU N 1 1
12 22658 1 1 108 LEU O O -0.272 -5.182 -1.071 1.00 . A A . 111 LEU O 1 1
12 22659 1 1 109 ARG C C 0.911 -7.996 0.786 1.00 . A A . 112 ARG C 1 1
12 22660 1 1 109 ARG CA C 0.606 -6.552 1.158 1.00 . A A . 112 ARG CA 1 1
12 22661 1 1 109 ARG CB C 0.879 -6.310 2.643 1.00 . A A . 112 ARG CB 1 1
12 22662 1 1 109 ARG CD C 1.239 -3.843 2.282 1.00 . A A . 112 ARG CD 1 1
12 22663 1 1 109 ARG CG C 0.526 -4.903 3.107 1.00 . A A . 112 ARG CG 1 1
12 22664 1 1 109 ARG CZ C 3.572 -3.728 1.484 1.00 . A A . 112 ARG CZ 1 1
12 22665 1 1 109 ARG H H -1.490 -6.516 1.461 1.00 . A A . 112 ARG H 1 1
12 22666 1 1 109 ARG HA H 1.236 -5.901 0.569 1.00 . A A . 112 ARG HA 1 1
12 22667 1 1 109 ARG HB2 H 0.297 -7.012 3.221 1.00 . A A . 112 ARG HB2 1 1
12 22668 1 1 109 ARG HB3 H 1.928 -6.478 2.838 1.00 . A A . 112 ARG HB3 1 1
12 22669 1 1 109 ARG HD2 H 1.017 -4.007 1.238 1.00 . A A . 112 ARG HD2 1 1
12 22670 1 1 109 ARG HD3 H 0.875 -2.869 2.577 1.00 . A A . 112 ARG HD3 1 1
12 22671 1 1 109 ARG HE H 3.019 -4.017 3.393 1.00 . A A . 112 ARG HE 1 1
12 22672 1 1 109 ARG HG2 H -0.540 -4.760 3.009 1.00 . A A . 112 ARG HG2 1 1
12 22673 1 1 109 ARG HG3 H 0.812 -4.793 4.143 1.00 . A A . 112 ARG HG3 1 1
12 22674 1 1 109 ARG HH11 H 2.185 -3.624 0.012 1.00 . A A . 112 ARG HH11 1 1
12 22675 1 1 109 ARG HH12 H 3.831 -3.465 -0.516 1.00 . A A . 112 ARG HH12 1 1
12 22676 1 1 109 ARG HH21 H 5.188 -3.814 2.710 1.00 . A A . 112 ARG HH21 1 1
12 22677 1 1 109 ARG HH22 H 5.546 -3.605 1.014 1.00 . A A . 112 ARG HH22 1 1
12 22678 1 1 109 ARG N N -0.779 -6.244 0.835 1.00 . A A . 112 ARG N 1 1
12 22679 1 1 109 ARG NE N 2.687 -3.884 2.469 1.00 . A A . 112 ARG NE 1 1
12 22680 1 1 109 ARG NH1 N 3.160 -3.599 0.227 1.00 . A A . 112 ARG NH1 1 1
12 22681 1 1 109 ARG NH2 N 4.870 -3.713 1.759 1.00 . A A . 112 ARG NH2 1 1
12 22682 1 1 109 ARG O O 1.770 -8.639 1.395 1.00 . A A . 112 ARG O 1 1
12 22683 1 1 110 ALA C C -0.256 -10.885 0.201 1.00 . A A . 113 ALA C 1 1
12 22684 1 1 110 ALA CA C 0.312 -9.838 -0.750 1.00 . A A . 113 ALA CA 1 1
12 22685 1 1 110 ALA CB C 1.755 -10.154 -1.105 1.00 . A A . 113 ALA CB 1 1
12 22686 1 1 110 ALA H H -0.510 -7.900 -0.610 1.00 . A A . 113 ALA H 1 1
12 22687 1 1 110 ALA HA H -0.261 -9.875 -1.666 1.00 . A A . 113 ALA HA 1 1
12 22688 1 1 110 ALA HB1 H 2.348 -10.186 -0.204 1.00 . A A . 113 ALA HB1 1 1
12 22689 1 1 110 ALA HB2 H 1.798 -11.112 -1.601 1.00 . A A . 113 ALA HB2 1 1
12 22690 1 1 110 ALA HB3 H 2.137 -9.390 -1.764 1.00 . A A . 113 ALA HB3 1 1
12 22691 1 1 110 ALA N N 0.174 -8.482 -0.217 1.00 . A A . 113 ALA N 1 1
12 22692 1 1 110 ALA O O 0.088 -10.935 1.383 1.00 . A A . 113 ALA O 1 1
12 22693 1 1 111 GLN C C -1.013 -14.053 0.493 1.00 . A A . 114 GLN C 1 1
12 22694 1 1 111 GLN CA C -1.806 -12.751 0.447 1.00 . A A . 114 GLN CA 1 1
12 22695 1 1 111 GLN CB C -3.190 -13.005 -0.153 1.00 . A A . 114 GLN CB 1 1
12 22696 1 1 111 GLN CD C -4.511 -13.606 -2.231 1.00 . A A . 114 GLN CD 1 1
12 22697 1 1 111 GLN CG C -3.139 -13.391 -1.624 1.00 . A A . 114 GLN CG 1 1
12 22698 1 1 111 GLN H H -1.269 -11.701 -1.308 1.00 . A A . 114 GLN H 1 1
12 22699 1 1 111 GLN HA H -1.918 -12.374 1.450 1.00 . A A . 114 GLN HA 1 1
12 22700 1 1 111 GLN HB2 H -3.666 -13.805 0.396 1.00 . A A . 114 GLN HB2 1 1
12 22701 1 1 111 GLN HB3 H -3.783 -12.110 -0.057 1.00 . A A . 114 GLN HB3 1 1
12 22702 1 1 111 GLN HE21 H -3.846 -12.972 -3.998 1.00 . A A . 114 GLN HE21 1 1
12 22703 1 1 111 GLN HE22 H -5.512 -13.453 -3.940 1.00 . A A . 114 GLN HE22 1 1
12 22704 1 1 111 GLN HG2 H -2.644 -12.600 -2.169 1.00 . A A . 114 GLN HG2 1 1
12 22705 1 1 111 GLN HG3 H -2.570 -14.303 -1.725 1.00 . A A . 114 GLN HG3 1 1
12 22706 1 1 111 GLN N N -1.108 -11.740 -0.340 1.00 . A A . 114 GLN N 1 1
12 22707 1 1 111 GLN NE2 N -4.638 -13.313 -3.515 1.00 . A A . 114 GLN NE2 1 1
12 22708 1 1 111 GLN O O -1.550 -15.112 0.834 1.00 . A A . 114 GLN O 1 1
12 22709 1 1 111 GLN OE1 O -5.450 -14.024 -1.553 1.00 . A A . 114 GLN OE1 1 1
12 22710 1 1 112 GLU C C 1.530 -15.599 1.485 1.00 . A A . 115 GLU C 1 1
12 22711 1 1 112 GLU CA C 1.126 -15.133 0.094 1.00 . A A . 115 GLU CA 1 1
12 22712 1 1 112 GLU CB C 2.359 -14.840 -0.751 1.00 . A A . 115 GLU CB 1 1
12 22713 1 1 112 GLU CD C 3.209 -14.190 -3.041 1.00 . A A . 115 GLU CD 1 1
12 22714 1 1 112 GLU CG C 2.048 -14.716 -2.231 1.00 . A A . 115 GLU CG 1 1
12 22715 1 1 112 GLU H H 0.636 -13.085 -0.051 1.00 . A A . 115 GLU H 1 1
12 22716 1 1 112 GLU HA H 0.564 -15.923 -0.380 1.00 . A A . 115 GLU HA 1 1
12 22717 1 1 112 GLU HB2 H 2.805 -13.916 -0.416 1.00 . A A . 115 GLU HB2 1 1
12 22718 1 1 112 GLU HB3 H 3.065 -15.644 -0.619 1.00 . A A . 115 GLU HB3 1 1
12 22719 1 1 112 GLU HG2 H 1.782 -15.690 -2.609 1.00 . A A . 115 GLU HG2 1 1
12 22720 1 1 112 GLU HG3 H 1.209 -14.044 -2.352 1.00 . A A . 115 GLU HG3 1 1
12 22721 1 1 112 GLU N N 0.263 -13.964 0.156 1.00 . A A . 115 GLU N 1 1
12 22722 1 1 112 GLU O O 2.521 -15.141 2.060 1.00 . A A . 115 GLU O 1 1
12 22723 1 1 112 GLU OE1 O 4.288 -14.821 -3.029 1.00 . A A . 115 GLU OE1 1 1
12 22724 1 1 112 GLU OE2 O 3.050 -13.138 -3.690 1.00 . A A . 115 GLU OE2 1 1
12 22725 1 1 113 ALA C C 0.910 -18.617 3.199 1.00 . A A . 116 ALA C 1 1
12 22726 1 1 113 ALA CA C 1.004 -17.105 3.312 1.00 . A A . 116 ALA CA 1 1
12 22727 1 1 113 ALA CB C 0.021 -16.580 4.348 1.00 . A A . 116 ALA CB 1 1
12 22728 1 1 113 ALA H H -0.046 -16.799 1.515 1.00 . A A . 116 ALA H 1 1
12 22729 1 1 113 ALA HA H 2.006 -16.831 3.616 1.00 . A A . 116 ALA HA 1 1
12 22730 1 1 113 ALA HB1 H 0.231 -17.036 5.304 1.00 . A A . 116 ALA HB1 1 1
12 22731 1 1 113 ALA HB2 H 0.122 -15.509 4.430 1.00 . A A . 116 ALA HB2 1 1
12 22732 1 1 113 ALA HB3 H -0.987 -16.826 4.045 1.00 . A A . 116 ALA HB3 1 1
12 22733 1 1 113 ALA N N 0.742 -16.510 2.017 1.00 . A A . 116 ALA N 1 1
12 22734 1 1 113 ALA O O -0.133 -19.146 2.819 1.00 . A A . 116 ALA O 1 1
12 22735 1 1 114 PRO C C 0.987 -21.470 4.237 1.00 . A A . 117 PRO C 1 1
12 22736 1 1 114 PRO CA C 2.064 -20.788 3.398 1.00 . A A . 117 PRO CA 1 1
12 22737 1 1 114 PRO CB C 3.464 -21.138 3.923 1.00 . A A . 117 PRO CB 1 1
12 22738 1 1 114 PRO CD C 3.280 -18.762 3.970 1.00 . A A . 117 PRO CD 1 1
12 22739 1 1 114 PRO CG C 3.925 -19.926 4.657 1.00 . A A . 117 PRO CG 1 1
12 22740 1 1 114 PRO HA H 1.972 -21.113 2.371 1.00 . A A . 117 PRO HA 1 1
12 22741 1 1 114 PRO HB2 H 3.401 -21.995 4.580 1.00 . A A . 117 PRO HB2 1 1
12 22742 1 1 114 PRO HB3 H 4.115 -21.366 3.093 1.00 . A A . 117 PRO HB3 1 1
12 22743 1 1 114 PRO HD2 H 3.113 -17.955 4.668 1.00 . A A . 117 PRO HD2 1 1
12 22744 1 1 114 PRO HD3 H 3.885 -18.431 3.139 1.00 . A A . 117 PRO HD3 1 1
12 22745 1 1 114 PRO HG2 H 3.607 -19.977 5.688 1.00 . A A . 117 PRO HG2 1 1
12 22746 1 1 114 PRO HG3 H 5.001 -19.849 4.599 1.00 . A A . 117 PRO HG3 1 1
12 22747 1 1 114 PRO N N 2.006 -19.327 3.502 1.00 . A A . 117 PRO N 1 1
12 22748 1 1 114 PRO O O 0.941 -21.312 5.459 1.00 . A A . 117 PRO O 1 1
12 22749 1 1 115 GLY C C -0.756 -24.395 4.282 1.00 . A A . 118 GLY C 1 1
12 22750 1 1 115 GLY CA C -0.958 -22.896 4.257 1.00 . A A . 118 GLY CA 1 1
12 22751 1 1 115 GLY H H 0.214 -22.313 2.596 1.00 . A A . 118 GLY H 1 1
12 22752 1 1 115 GLY HA2 H -1.013 -22.530 5.273 1.00 . A A . 118 GLY HA2 1 1
12 22753 1 1 115 GLY HA3 H -1.887 -22.676 3.753 1.00 . A A . 118 GLY HA3 1 1
12 22754 1 1 115 GLY N N 0.119 -22.217 3.571 1.00 . A A . 118 GLY N 1 1
12 22755 1 1 115 GLY O O -0.820 -25.053 3.242 1.00 . A A . 118 GLY O 1 1
12 22756 1 1 116 GLN C C -0.671 -26.789 7.038 1.00 . A A . 119 GLN C 1 1
12 22757 1 1 116 GLN CA C -0.278 -26.359 5.630 1.00 . A A . 119 GLN CA 1 1
12 22758 1 1 116 GLN CB C 1.187 -26.710 5.355 1.00 . A A . 119 GLN CB 1 1
12 22759 1 1 116 GLN CD C 2.936 -28.523 5.176 1.00 . A A . 119 GLN CD 1 1
12 22760 1 1 116 GLN CG C 1.502 -28.186 5.526 1.00 . A A . 119 GLN CG 1 1
12 22761 1 1 116 GLN H H -0.443 -24.349 6.252 1.00 . A A . 119 GLN H 1 1
12 22762 1 1 116 GLN HA H -0.905 -26.875 4.918 1.00 . A A . 119 GLN HA 1 1
12 22763 1 1 116 GLN HB2 H 1.429 -26.429 4.341 1.00 . A A . 119 GLN HB2 1 1
12 22764 1 1 116 GLN HB3 H 1.813 -26.151 6.034 1.00 . A A . 119 GLN HB3 1 1
12 22765 1 1 116 GLN HE21 H 3.503 -28.133 7.038 1.00 . A A . 119 GLN HE21 1 1
12 22766 1 1 116 GLN HE22 H 4.760 -28.649 5.961 1.00 . A A . 119 GLN HE22 1 1
12 22767 1 1 116 GLN HG2 H 1.326 -28.460 6.556 1.00 . A A . 119 GLN HG2 1 1
12 22768 1 1 116 GLN HG3 H 0.844 -28.758 4.885 1.00 . A A . 119 GLN HG3 1 1
12 22769 1 1 116 GLN N N -0.493 -24.931 5.463 1.00 . A A . 119 GLN N 1 1
12 22770 1 1 116 GLN NE2 N 3.821 -28.421 6.154 1.00 . A A . 119 GLN NE2 1 1
12 22771 1 1 116 GLN O O -0.162 -26.255 8.024 1.00 . A A . 119 GLN O 1 1
12 22772 1 1 116 GLN OE1 O 3.248 -28.860 4.033 1.00 . A A . 119 GLN OE1 1 1
12 22773 1 1 117 ALA C C -1.770 -29.747 8.499 1.00 . A A . 120 ALA C 1 1
12 22774 1 1 117 ALA CA C -2.044 -28.251 8.404 1.00 . A A . 120 ALA CA 1 1
12 22775 1 1 117 ALA CB C -3.526 -27.955 8.590 1.00 . A A . 120 ALA CB 1 1
12 22776 1 1 117 ALA H H -1.952 -28.129 6.300 1.00 . A A . 120 ALA H 1 1
12 22777 1 1 117 ALA HA H -1.497 -27.744 9.184 1.00 . A A . 120 ALA HA 1 1
12 22778 1 1 117 ALA HB1 H -3.847 -28.310 9.559 1.00 . A A . 120 ALA HB1 1 1
12 22779 1 1 117 ALA HB2 H -3.690 -26.891 8.525 1.00 . A A . 120 ALA HB2 1 1
12 22780 1 1 117 ALA HB3 H -4.093 -28.455 7.818 1.00 . A A . 120 ALA HB3 1 1
12 22781 1 1 117 ALA N N -1.584 -27.742 7.124 1.00 . A A . 120 ALA N 1 1
12 22782 1 1 117 ALA O O -2.638 -30.546 8.087 1.00 . A A . 120 ALA O 1 1
12 22783 1 1 117 ALA OXT O -0.665 -30.118 8.951 1.00 . A A . 120 ALA OXT 1 1
12 22784 2 2 1 GLN C C -17.345 22.753 2.592 1.00 . B B . 1 GLN C 1 1
12 22785 2 2 1 GLN CA C -18.069 23.321 3.812 1.00 . B B . 1 GLN CA 1 1
12 22786 2 2 1 GLN CB C -18.928 24.533 3.423 1.00 . B B . 1 GLN CB 1 1
12 22787 2 2 1 GLN CD C -20.928 25.411 2.149 1.00 . B B . 1 GLN CD 1 1
12 22788 2 2 1 GLN CG C -20.058 24.208 2.459 1.00 . B B . 1 GLN CG 1 1
12 22789 2 2 1 GLN H1 H -16.426 24.419 4.461 1.00 . B B . 1 GLN H1 1 1
12 22790 2 2 1 GLN H2 H -16.540 22.878 5.153 1.00 . B B . 1 GLN H2 1 1
12 22791 2 2 1 GLN H3 H -17.572 24.118 5.670 1.00 . B B . 1 GLN H3 1 1
12 22792 2 2 1 GLN HA H -18.706 22.552 4.225 1.00 . B B . 1 GLN HA 1 1
12 22793 2 2 1 GLN HB2 H -19.362 24.954 4.322 1.00 . B B . 1 GLN HB2 1 1
12 22794 2 2 1 GLN HB3 H -18.292 25.276 2.959 1.00 . B B . 1 GLN HB3 1 1
12 22795 2 2 1 GLN HE21 H -21.292 24.698 0.329 1.00 . B B . 1 GLN HE21 1 1
12 22796 2 2 1 GLN HE22 H -22.050 26.211 0.720 1.00 . B B . 1 GLN HE22 1 1
12 22797 2 2 1 GLN HG2 H -19.630 23.847 1.536 1.00 . B B . 1 GLN HG2 1 1
12 22798 2 2 1 GLN HG3 H -20.675 23.436 2.894 1.00 . B B . 1 GLN HG3 1 1
12 22799 2 2 1 GLN N N -17.086 23.711 4.845 1.00 . B B . 1 GLN N 1 1
12 22800 2 2 1 GLN NE2 N -21.479 25.444 0.948 1.00 . B B . 1 GLN NE2 1 1
12 22801 2 2 1 GLN O O -17.142 23.459 1.600 1.00 . B B . 1 GLN O 1 1
12 22802 2 2 1 GLN OE1 O -21.099 26.305 2.980 1.00 . B B . 1 GLN OE1 1 1
12 22803 2 2 2 ASP C C -14.790 21.325 1.476 1.00 . B B . 2 ASP C 1 1
12 22804 2 2 2 ASP CA C -16.212 20.771 1.635 1.00 . B B . 2 ASP CA 1 1
12 22805 2 2 2 ASP CB C -16.977 20.839 0.305 1.00 . B B . 2 ASP CB 1 1
12 22806 2 2 2 ASP CG C -16.405 19.913 -0.752 1.00 . B B . 2 ASP CG 1 1
12 22807 2 2 2 ASP H H -17.143 20.997 3.528 1.00 . B B . 2 ASP H 1 1
12 22808 2 2 2 ASP HA H -16.136 19.735 1.935 1.00 . B B . 2 ASP HA 1 1
12 22809 2 2 2 ASP HB2 H -18.007 20.562 0.476 1.00 . B B . 2 ASP HB2 1 1
12 22810 2 2 2 ASP HB3 H -16.941 21.851 -0.072 1.00 . B B . 2 ASP HB3 1 1
12 22811 2 2 2 ASP N N -16.942 21.480 2.699 1.00 . B B . 2 ASP N 1 1
12 22812 2 2 2 ASP O O -14.549 22.519 1.670 1.00 . B B . 2 ASP O 1 1
12 22813 2 2 2 ASP OD1 O -15.359 20.244 -1.340 1.00 . B B . 2 ASP OD1 1 1
12 22814 2 2 2 ASP OD2 O -17.014 18.857 -1.019 1.00 . B B . 2 ASP OD2 1 1
12 22815 2 2 3 THR C C -11.737 20.152 -0.099 1.00 . B B . 3 THR C 1 1
12 22816 2 2 3 THR CA C -12.445 20.845 1.064 1.00 . B B . 3 THR CA 1 1
12 22817 2 2 3 THR CB C -11.709 20.495 2.372 1.00 . B B . 3 THR CB 1 1
12 22818 2 2 3 THR CG2 C -10.332 21.144 2.420 1.00 . B B . 3 THR CG2 1 1
12 22819 2 2 3 THR H H -14.098 19.531 0.920 1.00 . B B . 3 THR H 1 1
12 22820 2 2 3 THR HA H -12.400 21.914 0.921 1.00 . B B . 3 THR HA 1 1
12 22821 2 2 3 THR HB H -11.587 19.422 2.422 1.00 . B B . 3 THR HB 1 1
12 22822 2 2 3 THR HG1 H -12.407 21.895 3.583 1.00 . B B . 3 THR HG1 1 1
12 22823 2 2 3 THR HG21 H -9.830 20.855 3.333 1.00 . B B . 3 THR HG21 1 1
12 22824 2 2 3 THR HG22 H -9.749 20.817 1.571 1.00 . B B . 3 THR HG22 1 1
12 22825 2 2 3 THR HG23 H -10.439 22.218 2.392 1.00 . B B . 3 THR HG23 1 1
12 22826 2 2 3 THR N N -13.846 20.454 1.140 1.00 . B B . 3 THR N 1 1
12 22827 2 2 3 THR O O -11.752 18.922 -0.208 1.00 . B B . 3 THR O 1 1
12 22828 2 2 3 THR OG1 O -12.481 20.932 3.500 1.00 . B B . 3 THR OG1 1 1
12 22829 2 2 4 ARG C C -8.925 20.070 -1.603 1.00 . B B . 4 ARG C 1 1
12 22830 2 2 4 ARG CA C -10.342 20.382 -2.067 1.00 . B B . 4 ARG CA 1 1
12 22831 2 2 4 ARG CB C -10.302 21.348 -3.254 1.00 . B B . 4 ARG CB 1 1
12 22832 2 2 4 ARG CD C -8.708 21.401 -5.209 1.00 . B B . 4 ARG CD 1 1
12 22833 2 2 4 ARG CG C -9.883 20.688 -4.562 1.00 . B B . 4 ARG CG 1 1
12 22834 2 2 4 ARG CZ C -6.591 22.218 -4.239 1.00 . B B . 4 ARG CZ 1 1
12 22835 2 2 4 ARG H H -11.197 21.916 -0.881 1.00 . B B . 4 ARG H 1 1
12 22836 2 2 4 ARG HA H -10.817 19.463 -2.379 1.00 . B B . 4 ARG HA 1 1
12 22837 2 2 4 ARG HB2 H -11.285 21.774 -3.390 1.00 . B B . 4 ARG HB2 1 1
12 22838 2 2 4 ARG HB3 H -9.602 22.139 -3.035 1.00 . B B . 4 ARG HB3 1 1
12 22839 2 2 4 ARG HD2 H -8.549 20.985 -6.192 1.00 . B B . 4 ARG HD2 1 1
12 22840 2 2 4 ARG HD3 H -8.943 22.451 -5.295 1.00 . B B . 4 ARG HD3 1 1
12 22841 2 2 4 ARG HE H -7.317 20.366 -4.013 1.00 . B B . 4 ARG HE 1 1
12 22842 2 2 4 ARG HG2 H -9.602 19.665 -4.361 1.00 . B B . 4 ARG HG2 1 1
12 22843 2 2 4 ARG HG3 H -10.721 20.705 -5.243 1.00 . B B . 4 ARG HG3 1 1
12 22844 2 2 4 ARG HH11 H -7.545 23.571 -5.406 1.00 . B B . 4 ARG HH11 1 1
12 22845 2 2 4 ARG HH12 H -6.083 24.135 -4.672 1.00 . B B . 4 ARG HH12 1 1
12 22846 2 2 4 ARG HH21 H -5.405 21.089 -3.032 1.00 . B B . 4 ARG HH21 1 1
12 22847 2 2 4 ARG HH22 H -4.849 22.711 -3.326 1.00 . B B . 4 ARG HH22 1 1
12 22848 2 2 4 ARG N N -11.119 20.937 -0.971 1.00 . B B . 4 ARG N 1 1
12 22849 2 2 4 ARG NE N -7.483 21.249 -4.428 1.00 . B B . 4 ARG NE 1 1
12 22850 2 2 4 ARG NH1 N -6.751 23.402 -4.821 1.00 . B B . 4 ARG NH1 1 1
12 22851 2 2 4 ARG NH2 N -5.533 21.993 -3.475 1.00 . B B . 4 ARG NH2 1 1
12 22852 2 2 4 ARG O O -8.251 20.920 -1.017 1.00 . B B . 4 ARG O 1 1
12 22853 2 2 5 LEU C C -6.140 18.989 -2.489 1.00 . B B . 5 LEU C 1 1
12 22854 2 2 5 LEU CA C -7.152 18.408 -1.523 1.00 . B B . 5 LEU CA 1 1
12 22855 2 2 5 LEU CB C -7.079 16.877 -1.540 1.00 . B B . 5 LEU CB 1 1
12 22856 2 2 5 LEU CD1 C -6.573 16.615 0.901 1.00 . B B . 5 LEU CD1 1 1
12 22857 2 2 5 LEU CD2 C -8.939 16.450 0.104 1.00 . B B . 5 LEU CD2 1 1
12 22858 2 2 5 LEU CG C -7.480 16.177 -0.237 1.00 . B B . 5 LEU CG 1 1
12 22859 2 2 5 LEU H H -9.077 18.234 -2.362 1.00 . B B . 5 LEU H 1 1
12 22860 2 2 5 LEU HA H -6.935 18.765 -0.528 1.00 . B B . 5 LEU HA 1 1
12 22861 2 2 5 LEU HB2 H -7.728 16.519 -2.327 1.00 . B B . 5 LEU HB2 1 1
12 22862 2 2 5 LEU HB3 H -6.069 16.591 -1.780 1.00 . B B . 5 LEU HB3 1 1
12 22863 2 2 5 LEU HD11 H -6.651 17.684 1.035 1.00 . B B . 5 LEU HD11 1 1
12 22864 2 2 5 LEU HD12 H -6.870 16.116 1.811 1.00 . B B . 5 LEU HD12 1 1
12 22865 2 2 5 LEU HD13 H -5.551 16.357 0.666 1.00 . B B . 5 LEU HD13 1 1
12 22866 2 2 5 LEU HD21 H -9.571 16.062 -0.682 1.00 . B B . 5 LEU HD21 1 1
12 22867 2 2 5 LEU HD22 H -9.187 15.966 1.037 1.00 . B B . 5 LEU HD22 1 1
12 22868 2 2 5 LEU HD23 H -9.094 17.513 0.198 1.00 . B B . 5 LEU HD23 1 1
12 22869 2 2 5 LEU HG H -7.361 15.111 -0.363 1.00 . B B . 5 LEU HG 1 1
12 22870 2 2 5 LEU N N -8.486 18.855 -1.878 1.00 . B B . 5 LEU N 1 1
12 22871 2 2 5 LEU O O -5.285 19.773 -2.052 1.00 . B B . 5 LEU O 1 1
12 22872 2 2 5 LEU OXT O -6.248 18.703 -3.700 1.00 . B B . 5 LEU OXT 1 1
13 22873 1 1 1 GLY C C -26.644 -12.598 -3.936 1.00 . A A . 4 GLY C 1 1
13 22874 1 1 1 GLY CA C -27.897 -11.845 -3.568 1.00 . A A . 4 GLY CA 1 1
13 22875 1 1 1 GLY H1 H -27.614 -11.918 -1.507 1.00 . A A . 4 GLY H1 1 1
13 22876 1 1 1 GLY H2 H -28.632 -10.659 -2.017 1.00 . A A . 4 GLY H2 1 1
13 22877 1 1 1 GLY H3 H -26.958 -10.542 -2.242 1.00 . A A . 4 GLY H3 1 1
13 22878 1 1 1 GLY HA2 H -28.729 -12.533 -3.546 1.00 . A A . 4 GLY HA2 1 1
13 22879 1 1 1 GLY HA3 H -28.085 -11.086 -4.314 1.00 . A A . 4 GLY HA3 1 1
13 22880 1 1 1 GLY N N -27.771 -11.197 -2.244 1.00 . A A . 4 GLY N 1 1
13 22881 1 1 1 GLY O O -25.781 -12.808 -3.085 1.00 . A A . 4 GLY O 1 1
13 22882 1 1 2 ILE C C -24.226 -12.643 -5.819 1.00 . A A . 5 ILE C 1 1
13 22883 1 1 2 ILE CA C -25.329 -13.681 -5.656 1.00 . A A . 5 ILE CA 1 1
13 22884 1 1 2 ILE CB C -25.572 -14.482 -6.968 1.00 . A A . 5 ILE CB 1 1
13 22885 1 1 2 ILE CD1 C -23.220 -14.553 -8.042 1.00 . A A . 5 ILE CD1 1 1
13 22886 1 1 2 ILE CG1 C -24.340 -15.322 -7.364 1.00 . A A . 5 ILE CG1 1 1
13 22887 1 1 2 ILE CG2 C -25.998 -13.568 -8.111 1.00 . A A . 5 ILE CG2 1 1
13 22888 1 1 2 ILE H H -27.285 -12.875 -5.815 1.00 . A A . 5 ILE H 1 1
13 22889 1 1 2 ILE HA H -25.026 -14.380 -4.887 1.00 . A A . 5 ILE HA 1 1
13 22890 1 1 2 ILE HB H -26.389 -15.156 -6.779 1.00 . A A . 5 ILE HB 1 1
13 22891 1 1 2 ILE HD11 H -22.421 -15.232 -8.299 1.00 . A A . 5 ILE HD11 1 1
13 22892 1 1 2 ILE HD12 H -23.595 -14.083 -8.941 1.00 . A A . 5 ILE HD12 1 1
13 22893 1 1 2 ILE HD13 H -22.845 -13.795 -7.370 1.00 . A A . 5 ILE HD13 1 1
13 22894 1 1 2 ILE HG12 H -23.929 -15.774 -6.474 1.00 . A A . 5 ILE HG12 1 1
13 22895 1 1 2 ILE HG13 H -24.656 -16.103 -8.038 1.00 . A A . 5 ILE HG13 1 1
13 22896 1 1 2 ILE HG21 H -25.233 -12.825 -8.280 1.00 . A A . 5 ILE HG21 1 1
13 22897 1 1 2 ILE HG22 H -26.139 -14.153 -9.008 1.00 . A A . 5 ILE HG22 1 1
13 22898 1 1 2 ILE HG23 H -26.924 -13.076 -7.851 1.00 . A A . 5 ILE HG23 1 1
13 22899 1 1 2 ILE N N -26.537 -13.021 -5.188 1.00 . A A . 5 ILE N 1 1
13 22900 1 1 2 ILE O O -24.375 -11.654 -6.540 1.00 . A A . 5 ILE O 1 1
13 22901 1 1 3 ASP C C -20.817 -12.452 -5.778 1.00 . A A . 6 ASP C 1 1
13 22902 1 1 3 ASP CA C -22.049 -11.893 -5.091 1.00 . A A . 6 ASP CA 1 1
13 22903 1 1 3 ASP CB C -21.684 -11.522 -3.652 1.00 . A A . 6 ASP CB 1 1
13 22904 1 1 3 ASP CG C -22.874 -11.069 -2.832 1.00 . A A . 6 ASP CG 1 1
13 22905 1 1 3 ASP H H -23.059 -13.682 -4.590 1.00 . A A . 6 ASP H 1 1
13 22906 1 1 3 ASP HA H -22.372 -11.007 -5.613 1.00 . A A . 6 ASP HA 1 1
13 22907 1 1 3 ASP HB2 H -21.246 -12.380 -3.168 1.00 . A A . 6 ASP HB2 1 1
13 22908 1 1 3 ASP HB3 H -20.960 -10.722 -3.674 1.00 . A A . 6 ASP HB3 1 1
13 22909 1 1 3 ASP N N -23.136 -12.854 -5.114 1.00 . A A . 6 ASP N 1 1
13 22910 1 1 3 ASP O O -20.481 -13.625 -5.615 1.00 . A A . 6 ASP O 1 1
13 22911 1 1 3 ASP OD1 O -23.460 -10.013 -3.153 1.00 . A A . 6 ASP OD1 1 1
13 22912 1 1 3 ASP OD2 O -23.215 -11.762 -1.848 1.00 . A A . 6 ASP OD2 1 1
13 22913 1 1 4 PRO C C -17.737 -11.772 -6.125 1.00 . A A . 7 PRO C 1 1
13 22914 1 1 4 PRO CA C -18.848 -11.971 -7.147 1.00 . A A . 7 PRO CA 1 1
13 22915 1 1 4 PRO CB C -18.713 -10.980 -8.302 1.00 . A A . 7 PRO CB 1 1
13 22916 1 1 4 PRO CD C -20.570 -10.265 -6.958 1.00 . A A . 7 PRO CD 1 1
13 22917 1 1 4 PRO CG C -19.458 -9.774 -7.850 1.00 . A A . 7 PRO CG 1 1
13 22918 1 1 4 PRO HA H -18.833 -12.985 -7.519 1.00 . A A . 7 PRO HA 1 1
13 22919 1 1 4 PRO HB2 H -17.668 -10.760 -8.470 1.00 . A A . 7 PRO HB2 1 1
13 22920 1 1 4 PRO HB3 H -19.148 -11.400 -9.196 1.00 . A A . 7 PRO HB3 1 1
13 22921 1 1 4 PRO HD2 H -20.664 -9.628 -6.091 1.00 . A A . 7 PRO HD2 1 1
13 22922 1 1 4 PRO HD3 H -21.503 -10.305 -7.499 1.00 . A A . 7 PRO HD3 1 1
13 22923 1 1 4 PRO HG2 H -18.798 -9.123 -7.296 1.00 . A A . 7 PRO HG2 1 1
13 22924 1 1 4 PRO HG3 H -19.867 -9.255 -8.705 1.00 . A A . 7 PRO HG3 1 1
13 22925 1 1 4 PRO N N -20.135 -11.620 -6.567 1.00 . A A . 7 PRO N 1 1
13 22926 1 1 4 PRO O O -17.928 -11.083 -5.118 1.00 . A A . 7 PRO O 1 1
13 22927 1 1 5 PHE C C -14.848 -10.872 -5.564 1.00 . A A . 8 PHE C 1 1
13 22928 1 1 5 PHE CA C -15.479 -12.248 -5.434 1.00 . A A . 8 PHE CA 1 1
13 22929 1 1 5 PHE CB C -14.428 -13.337 -5.654 1.00 . A A . 8 PHE CB 1 1
13 22930 1 1 5 PHE CD1 C -13.488 -13.423 -3.325 1.00 . A A . 8 PHE CD1 1 1
13 22931 1 1 5 PHE CD2 C -11.993 -12.986 -5.132 1.00 . A A . 8 PHE CD2 1 1
13 22932 1 1 5 PHE CE1 C -12.438 -13.339 -2.432 1.00 . A A . 8 PHE CE1 1 1
13 22933 1 1 5 PHE CE2 C -10.939 -12.900 -4.243 1.00 . A A . 8 PHE CE2 1 1
13 22934 1 1 5 PHE CG C -13.279 -13.248 -4.685 1.00 . A A . 8 PHE CG 1 1
13 22935 1 1 5 PHE CZ C -11.163 -13.077 -2.891 1.00 . A A . 8 PHE CZ 1 1
13 22936 1 1 5 PHE H H -16.486 -12.927 -7.173 1.00 . A A . 8 PHE H 1 1
13 22937 1 1 5 PHE HA H -15.877 -12.347 -4.435 1.00 . A A . 8 PHE HA 1 1
13 22938 1 1 5 PHE HB2 H -14.891 -14.306 -5.537 1.00 . A A . 8 PHE HB2 1 1
13 22939 1 1 5 PHE HB3 H -14.032 -13.249 -6.655 1.00 . A A . 8 PHE HB3 1 1
13 22940 1 1 5 PHE HD1 H -14.487 -13.626 -2.963 1.00 . A A . 8 PHE HD1 1 1
13 22941 1 1 5 PHE HD2 H -11.819 -12.844 -6.189 1.00 . A A . 8 PHE HD2 1 1
13 22942 1 1 5 PHE HE1 H -12.615 -13.475 -1.374 1.00 . A A . 8 PHE HE1 1 1
13 22943 1 1 5 PHE HE2 H -9.943 -12.694 -4.604 1.00 . A A . 8 PHE HE2 1 1
13 22944 1 1 5 PHE HZ H -10.340 -13.009 -2.195 1.00 . A A . 8 PHE HZ 1 1
13 22945 1 1 5 PHE N N -16.590 -12.381 -6.360 1.00 . A A . 8 PHE N 1 1
13 22946 1 1 5 PHE O O -14.026 -10.628 -6.450 1.00 . A A . 8 PHE O 1 1
13 22947 1 1 6 THR C C -13.495 -8.588 -3.746 1.00 . A A . 9 THR C 1 1
13 22948 1 1 6 THR CA C -14.716 -8.634 -4.664 1.00 . A A . 9 THR CA 1 1
13 22949 1 1 6 THR CB C -15.776 -7.612 -4.197 1.00 . A A . 9 THR CB 1 1
13 22950 1 1 6 THR CG2 C -16.866 -7.437 -5.243 1.00 . A A . 9 THR CG2 1 1
13 22951 1 1 6 THR H H -15.955 -10.214 -4.045 1.00 . A A . 9 THR H 1 1
13 22952 1 1 6 THR HA H -14.410 -8.375 -5.669 1.00 . A A . 9 THR HA 1 1
13 22953 1 1 6 THR HB H -15.290 -6.657 -4.043 1.00 . A A . 9 THR HB 1 1
13 22954 1 1 6 THR HG1 H -17.257 -8.363 -3.125 1.00 . A A . 9 THR HG1 1 1
13 22955 1 1 6 THR HG21 H -17.572 -6.695 -4.900 1.00 . A A . 9 THR HG21 1 1
13 22956 1 1 6 THR HG22 H -16.425 -7.113 -6.173 1.00 . A A . 9 THR HG22 1 1
13 22957 1 1 6 THR HG23 H -17.376 -8.378 -5.392 1.00 . A A . 9 THR HG23 1 1
13 22958 1 1 6 THR N N -15.262 -9.971 -4.692 1.00 . A A . 9 THR N 1 1
13 22959 1 1 6 THR O O -12.499 -9.262 -4.005 1.00 . A A . 9 THR O 1 1
13 22960 1 1 6 THR OG1 O -16.364 -8.043 -2.962 1.00 . A A . 9 THR OG1 1 1
13 22961 1 1 7 MET C C -11.181 -7.428 -2.335 1.00 . A A . 10 MET C 1 1
13 22962 1 1 7 MET CA C -12.531 -7.677 -1.680 1.00 . A A . 10 MET CA 1 1
13 22963 1 1 7 MET CB C -12.463 -8.908 -0.778 1.00 . A A . 10 MET CB 1 1
13 22964 1 1 7 MET CE C -13.267 -11.679 0.577 1.00 . A A . 10 MET CE 1 1
13 22965 1 1 7 MET CG C -13.530 -8.931 0.297 1.00 . A A . 10 MET CG 1 1
13 22966 1 1 7 MET H H -14.425 -7.302 -2.541 1.00 . A A . 10 MET H 1 1
13 22967 1 1 7 MET HA H -12.773 -6.818 -1.068 1.00 . A A . 10 MET HA 1 1
13 22968 1 1 7 MET HB2 H -12.575 -9.794 -1.385 1.00 . A A . 10 MET HB2 1 1
13 22969 1 1 7 MET HB3 H -11.497 -8.932 -0.295 1.00 . A A . 10 MET HB3 1 1
13 22970 1 1 7 MET HE1 H -13.053 -12.529 1.208 1.00 . A A . 10 MET HE1 1 1
13 22971 1 1 7 MET HE2 H -14.249 -11.790 0.142 1.00 . A A . 10 MET HE2 1 1
13 22972 1 1 7 MET HE3 H -12.529 -11.619 -0.209 1.00 . A A . 10 MET HE3 1 1
13 22973 1 1 7 MET HG2 H -13.565 -7.961 0.770 1.00 . A A . 10 MET HG2 1 1
13 22974 1 1 7 MET HG3 H -14.484 -9.138 -0.167 1.00 . A A . 10 MET HG3 1 1
13 22975 1 1 7 MET N N -13.597 -7.807 -2.670 1.00 . A A . 10 MET N 1 1
13 22976 1 1 7 MET O O -10.275 -8.256 -2.267 1.00 . A A . 10 MET O 1 1
13 22977 1 1 7 MET SD S -13.217 -10.182 1.559 1.00 . A A . 10 MET SD 1 1
13 22978 1 1 8 LEU C C -9.654 -4.396 -3.713 1.00 . A A . 11 LEU C 1 1
13 22979 1 1 8 LEU CA C -9.840 -5.919 -3.673 1.00 . A A . 11 LEU CA 1 1
13 22980 1 1 8 LEU CB C -9.857 -6.533 -5.088 1.00 . A A . 11 LEU CB 1 1
13 22981 1 1 8 LEU CD1 C -10.968 -6.895 -7.305 1.00 . A A . 11 LEU CD1 1 1
13 22982 1 1 8 LEU CD2 C -12.257 -5.774 -5.490 1.00 . A A . 11 LEU CD2 1 1
13 22983 1 1 8 LEU CG C -10.877 -5.971 -6.104 1.00 . A A . 11 LEU CG 1 1
13 22984 1 1 8 LEU H H -11.800 -5.641 -2.952 1.00 . A A . 11 LEU H 1 1
13 22985 1 1 8 LEU HA H -9.013 -6.346 -3.124 1.00 . A A . 11 LEU HA 1 1
13 22986 1 1 8 LEU HB2 H -8.872 -6.410 -5.511 1.00 . A A . 11 LEU HB2 1 1
13 22987 1 1 8 LEU HB3 H -10.044 -7.592 -4.981 1.00 . A A . 11 LEU HB3 1 1
13 22988 1 1 8 LEU HD11 H -9.996 -6.984 -7.764 1.00 . A A . 11 LEU HD11 1 1
13 22989 1 1 8 LEU HD12 H -11.308 -7.870 -6.982 1.00 . A A . 11 LEU HD12 1 1
13 22990 1 1 8 LEU HD13 H -11.671 -6.490 -8.018 1.00 . A A . 11 LEU HD13 1 1
13 22991 1 1 8 LEU HD21 H -12.159 -5.211 -4.567 1.00 . A A . 11 LEU HD21 1 1
13 22992 1 1 8 LEU HD22 H -12.889 -5.235 -6.180 1.00 . A A . 11 LEU HD22 1 1
13 22993 1 1 8 LEU HD23 H -12.697 -6.737 -5.274 1.00 . A A . 11 LEU HD23 1 1
13 22994 1 1 8 LEU HG H -10.527 -5.010 -6.455 1.00 . A A . 11 LEU HG 1 1
13 22995 1 1 8 LEU N N -11.056 -6.275 -2.962 1.00 . A A . 11 LEU N 1 1
13 22996 1 1 8 LEU O O -9.575 -3.793 -4.782 1.00 . A A . 11 LEU O 1 1
13 22997 1 1 9 PRO C C -8.150 -1.825 -3.135 1.00 . A A . 12 PRO C 1 1
13 22998 1 1 9 PRO CA C -9.403 -2.306 -2.411 1.00 . A A . 12 PRO CA 1 1
13 22999 1 1 9 PRO CB C -9.270 -2.081 -0.903 1.00 . A A . 12 PRO CB 1 1
13 23000 1 1 9 PRO CD C -9.742 -4.390 -1.209 1.00 . A A . 12 PRO CD 1 1
13 23001 1 1 9 PRO CG C -9.993 -3.228 -0.293 1.00 . A A . 12 PRO CG 1 1
13 23002 1 1 9 PRO HA H -10.258 -1.761 -2.781 1.00 . A A . 12 PRO HA 1 1
13 23003 1 1 9 PRO HB2 H -8.226 -2.075 -0.626 1.00 . A A . 12 PRO HB2 1 1
13 23004 1 1 9 PRO HB3 H -9.727 -1.140 -0.634 1.00 . A A . 12 PRO HB3 1 1
13 23005 1 1 9 PRO HD2 H -8.836 -4.904 -0.932 1.00 . A A . 12 PRO HD2 1 1
13 23006 1 1 9 PRO HD3 H -10.585 -5.069 -1.205 1.00 . A A . 12 PRO HD3 1 1
13 23007 1 1 9 PRO HG2 H -9.601 -3.432 0.692 1.00 . A A . 12 PRO HG2 1 1
13 23008 1 1 9 PRO HG3 H -11.050 -3.013 -0.241 1.00 . A A . 12 PRO HG3 1 1
13 23009 1 1 9 PRO N N -9.603 -3.755 -2.528 1.00 . A A . 12 PRO N 1 1
13 23010 1 1 9 PRO O O -7.135 -2.521 -3.184 1.00 . A A . 12 PRO O 1 1
13 23011 1 1 10 ARG C C -6.409 0.996 -3.652 1.00 . A A . 13 ARG C 1 1
13 23012 1 1 10 ARG CA C -7.158 -0.048 -4.462 1.00 . A A . 13 ARG CA 1 1
13 23013 1 1 10 ARG CB C -7.717 0.565 -5.747 1.00 . A A . 13 ARG CB 1 1
13 23014 1 1 10 ARG CD C -9.690 1.651 -6.875 1.00 . A A . 13 ARG CD 1 1
13 23015 1 1 10 ARG CG C -9.088 1.192 -5.560 1.00 . A A . 13 ARG CG 1 1
13 23016 1 1 10 ARG CZ C -11.839 2.843 -6.619 1.00 . A A . 13 ARG CZ 1 1
13 23017 1 1 10 ARG H H -9.054 -0.103 -3.543 1.00 . A A . 13 ARG H 1 1
13 23018 1 1 10 ARG HA H -6.476 -0.842 -4.721 1.00 . A A . 13 ARG HA 1 1
13 23019 1 1 10 ARG HB2 H -7.038 1.329 -6.096 1.00 . A A . 13 ARG HB2 1 1
13 23020 1 1 10 ARG HB3 H -7.797 -0.207 -6.499 1.00 . A A . 13 ARG HB3 1 1
13 23021 1 1 10 ARG HD2 H -9.303 2.632 -7.113 1.00 . A A . 13 ARG HD2 1 1
13 23022 1 1 10 ARG HD3 H -9.410 0.953 -7.650 1.00 . A A . 13 ARG HD3 1 1
13 23023 1 1 10 ARG HE H -11.640 0.864 -6.863 1.00 . A A . 13 ARG HE 1 1
13 23024 1 1 10 ARG HG2 H -9.746 0.463 -5.111 1.00 . A A . 13 ARG HG2 1 1
13 23025 1 1 10 ARG HG3 H -8.992 2.044 -4.902 1.00 . A A . 13 ARG HG3 1 1
13 23026 1 1 10 ARG HH11 H -10.227 4.065 -6.739 1.00 . A A . 13 ARG HH11 1 1
13 23027 1 1 10 ARG HH12 H -11.750 4.865 -6.459 1.00 . A A . 13 ARG HH12 1 1
13 23028 1 1 10 ARG HH21 H -13.651 1.917 -6.514 1.00 . A A . 13 ARG HH21 1 1
13 23029 1 1 10 ARG HH22 H -13.682 3.656 -6.325 1.00 . A A . 13 ARG HH22 1 1
13 23030 1 1 10 ARG N N -8.239 -0.627 -3.682 1.00 . A A . 13 ARG N 1 1
13 23031 1 1 10 ARG NE N -11.148 1.720 -6.798 1.00 . A A . 13 ARG NE 1 1
13 23032 1 1 10 ARG NH1 N -11.219 4.013 -6.606 1.00 . A A . 13 ARG NH1 1 1
13 23033 1 1 10 ARG NH2 N -13.159 2.800 -6.480 1.00 . A A . 13 ARG NH2 1 1
13 23034 1 1 10 ARG O O -7.018 1.840 -2.988 1.00 . A A . 13 ARG O 1 1
13 23035 1 1 11 LEU C C -3.813 2.974 -3.949 1.00 . A A . 14 LEU C 1 1
13 23036 1 1 11 LEU CA C -4.253 1.874 -2.997 1.00 . A A . 14 LEU CA 1 1
13 23037 1 1 11 LEU CB C -3.030 1.178 -2.401 1.00 . A A . 14 LEU CB 1 1
13 23038 1 1 11 LEU CD1 C -2.976 2.449 -0.242 1.00 . A A . 14 LEU CD1 1 1
13 23039 1 1 11 LEU CD2 C -0.914 1.310 -1.068 1.00 . A A . 14 LEU CD2 1 1
13 23040 1 1 11 LEU CG C -2.180 2.047 -1.472 1.00 . A A . 14 LEU CG 1 1
13 23041 1 1 11 LEU H H -4.667 0.224 -4.247 1.00 . A A . 14 LEU H 1 1
13 23042 1 1 11 LEU HA H -4.839 2.309 -2.200 1.00 . A A . 14 LEU HA 1 1
13 23043 1 1 11 LEU HB2 H -3.369 0.316 -1.844 1.00 . A A . 14 LEU HB2 1 1
13 23044 1 1 11 LEU HB3 H -2.403 0.838 -3.212 1.00 . A A . 14 LEU HB3 1 1
13 23045 1 1 11 LEU HD11 H -3.831 3.038 -0.543 1.00 . A A . 14 LEU HD11 1 1
13 23046 1 1 11 LEU HD12 H -3.313 1.564 0.273 1.00 . A A . 14 LEU HD12 1 1
13 23047 1 1 11 LEU HD13 H -2.353 3.033 0.417 1.00 . A A . 14 LEU HD13 1 1
13 23048 1 1 11 LEU HD21 H -0.337 1.927 -0.396 1.00 . A A . 14 LEU HD21 1 1
13 23049 1 1 11 LEU HD22 H -1.179 0.388 -0.573 1.00 . A A . 14 LEU HD22 1 1
13 23050 1 1 11 LEU HD23 H -0.328 1.089 -1.948 1.00 . A A . 14 LEU HD23 1 1
13 23051 1 1 11 LEU HG H -1.893 2.948 -1.994 1.00 . A A . 14 LEU HG 1 1
13 23052 1 1 11 LEU N N -5.090 0.926 -3.703 1.00 . A A . 14 LEU N 1 1
13 23053 1 1 11 LEU O O -3.192 2.710 -4.980 1.00 . A A . 14 LEU O 1 1
13 23054 1 1 12 CYS C C -2.706 6.159 -3.894 1.00 . A A . 15 CYS C 1 1
13 23055 1 1 12 CYS CA C -3.838 5.325 -4.472 1.00 . A A . 15 CYS CA 1 1
13 23056 1 1 12 CYS CB C -5.088 6.181 -4.659 1.00 . A A . 15 CYS CB 1 1
13 23057 1 1 12 CYS H H -4.580 4.367 -2.743 1.00 . A A . 15 CYS H 1 1
13 23058 1 1 12 CYS HA H -3.533 4.936 -5.431 1.00 . A A . 15 CYS HA 1 1
13 23059 1 1 12 CYS HB2 H -5.406 6.560 -3.699 1.00 . A A . 15 CYS HB2 1 1
13 23060 1 1 12 CYS HB3 H -4.853 7.010 -5.311 1.00 . A A . 15 CYS HB3 1 1
13 23061 1 1 12 CYS HG H -5.990 4.507 -6.350 1.00 . A A . 15 CYS HG 1 1
13 23062 1 1 12 CYS N N -4.135 4.203 -3.609 1.00 . A A . 15 CYS N 1 1
13 23063 1 1 12 CYS O O -2.865 6.825 -2.873 1.00 . A A . 15 CYS O 1 1
13 23064 1 1 12 CYS SG S -6.476 5.278 -5.386 1.00 . A A . 15 CYS SG 1 1
13 23065 1 1 13 CYS C C -0.561 8.292 -4.796 1.00 . A A . 16 CYS C 1 1
13 23066 1 1 13 CYS CA C -0.431 6.922 -4.145 1.00 . A A . 16 CYS CA 1 1
13 23067 1 1 13 CYS CB C 0.880 6.236 -4.546 1.00 . A A . 16 CYS CB 1 1
13 23068 1 1 13 CYS H H -1.460 5.487 -5.294 1.00 . A A . 16 CYS H 1 1
13 23069 1 1 13 CYS HA H -0.458 7.041 -3.071 1.00 . A A . 16 CYS HA 1 1
13 23070 1 1 13 CYS HB2 H 1.664 6.977 -4.607 1.00 . A A . 16 CYS HB2 1 1
13 23071 1 1 13 CYS HB3 H 1.141 5.506 -3.794 1.00 . A A . 16 CYS HB3 1 1
13 23072 1 1 13 CYS HG H 0.887 4.073 -5.907 1.00 . A A . 16 CYS HG 1 1
13 23073 1 1 13 CYS N N -1.555 6.098 -4.534 1.00 . A A . 16 CYS N 1 1
13 23074 1 1 13 CYS O O -0.369 8.438 -6.002 1.00 . A A . 16 CYS O 1 1
13 23075 1 1 13 CYS SG S 0.809 5.381 -6.140 1.00 . A A . 16 CYS SG 1 1
13 23076 1 1 14 LEU C C 0.088 11.489 -4.449 1.00 . A A . 17 LEU C 1 1
13 23077 1 1 14 LEU CA C -1.161 10.626 -4.512 1.00 . A A . 17 LEU CA 1 1
13 23078 1 1 14 LEU CB C -2.303 11.304 -3.749 1.00 . A A . 17 LEU CB 1 1
13 23079 1 1 14 LEU CD1 C -3.612 11.844 -5.805 1.00 . A A . 17 LEU CD1 1 1
13 23080 1 1 14 LEU CD2 C -4.167 9.788 -4.496 1.00 . A A . 17 LEU CD2 1 1
13 23081 1 1 14 LEU CG C -3.673 11.227 -4.421 1.00 . A A . 17 LEU CG 1 1
13 23082 1 1 14 LEU H H -0.998 9.121 -3.032 1.00 . A A . 17 LEU H 1 1
13 23083 1 1 14 LEU HA H -1.452 10.524 -5.547 1.00 . A A . 17 LEU HA 1 1
13 23084 1 1 14 LEU HB2 H -2.382 10.846 -2.772 1.00 . A A . 17 LEU HB2 1 1
13 23085 1 1 14 LEU HB3 H -2.051 12.346 -3.621 1.00 . A A . 17 LEU HB3 1 1
13 23086 1 1 14 LEU HD11 H -3.144 12.816 -5.748 1.00 . A A . 17 LEU HD11 1 1
13 23087 1 1 14 LEU HD12 H -3.035 11.205 -6.458 1.00 . A A . 17 LEU HD12 1 1
13 23088 1 1 14 LEU HD13 H -4.612 11.947 -6.195 1.00 . A A . 17 LEU HD13 1 1
13 23089 1 1 14 LEU HD21 H -3.444 9.187 -5.028 1.00 . A A . 17 LEU HD21 1 1
13 23090 1 1 14 LEU HD22 H -4.295 9.398 -3.498 1.00 . A A . 17 LEU HD22 1 1
13 23091 1 1 14 LEU HD23 H -5.112 9.758 -5.018 1.00 . A A . 17 LEU HD23 1 1
13 23092 1 1 14 LEU HG H -4.384 11.793 -3.837 1.00 . A A . 17 LEU HG 1 1
13 23093 1 1 14 LEU N N -0.911 9.288 -3.996 1.00 . A A . 17 LEU N 1 1
13 23094 1 1 14 LEU O O 0.751 11.565 -3.414 1.00 . A A . 17 LEU O 1 1
13 23095 1 1 15 GLU C C 1.018 14.483 -5.521 1.00 . A A . 18 GLU C 1 1
13 23096 1 1 15 GLU CA C 1.518 13.047 -5.646 1.00 . A A . 18 GLU CA 1 1
13 23097 1 1 15 GLU CB C 2.272 12.874 -6.969 1.00 . A A . 18 GLU CB 1 1
13 23098 1 1 15 GLU CD C 3.990 13.825 -8.564 1.00 . A A . 18 GLU CD 1 1
13 23099 1 1 15 GLU CG C 3.349 13.923 -7.196 1.00 . A A . 18 GLU CG 1 1
13 23100 1 1 15 GLU H H -0.115 11.935 -6.382 1.00 . A A . 18 GLU H 1 1
13 23101 1 1 15 GLU HA H 2.188 12.836 -4.826 1.00 . A A . 18 GLU HA 1 1
13 23102 1 1 15 GLU HB2 H 2.742 11.903 -6.977 1.00 . A A . 18 GLU HB2 1 1
13 23103 1 1 15 GLU HB3 H 1.565 12.933 -7.782 1.00 . A A . 18 GLU HB3 1 1
13 23104 1 1 15 GLU HG2 H 2.907 14.902 -7.093 1.00 . A A . 18 GLU HG2 1 1
13 23105 1 1 15 GLU HG3 H 4.118 13.798 -6.446 1.00 . A A . 18 GLU HG3 1 1
13 23106 1 1 15 GLU N N 0.408 12.115 -5.571 1.00 . A A . 18 GLU N 1 1
13 23107 1 1 15 GLU O O 0.039 14.870 -6.160 1.00 . A A . 18 GLU O 1 1
13 23108 1 1 15 GLU OE1 O 3.298 14.080 -9.572 1.00 . A A . 18 GLU OE1 1 1
13 23109 1 1 15 GLU OE2 O 5.193 13.508 -8.638 1.00 . A A . 18 GLU OE2 1 1
13 23110 1 1 16 LYS C C 1.921 17.377 -5.819 1.00 . A A . 19 LYS C 1 1
13 23111 1 1 16 LYS CA C 1.409 16.680 -4.572 1.00 . A A . 19 LYS CA 1 1
13 23112 1 1 16 LYS CB C 2.060 17.274 -3.314 1.00 . A A . 19 LYS CB 1 1
13 23113 1 1 16 LYS CD C 0.569 19.323 -3.209 1.00 . A A . 19 LYS CD 1 1
13 23114 1 1 16 LYS CE C -0.160 18.914 -1.939 1.00 . A A . 19 LYS CE 1 1
13 23115 1 1 16 LYS CG C 1.998 18.796 -3.239 1.00 . A A . 19 LYS CG 1 1
13 23116 1 1 16 LYS H H 2.370 14.854 -4.104 1.00 . A A . 19 LYS H 1 1
13 23117 1 1 16 LYS HA H 0.338 16.811 -4.514 1.00 . A A . 19 LYS HA 1 1
13 23118 1 1 16 LYS HB2 H 1.560 16.875 -2.445 1.00 . A A . 19 LYS HB2 1 1
13 23119 1 1 16 LYS HB3 H 3.097 16.976 -3.289 1.00 . A A . 19 LYS HB3 1 1
13 23120 1 1 16 LYS HD2 H 0.592 20.400 -3.267 1.00 . A A . 19 LYS HD2 1 1
13 23121 1 1 16 LYS HD3 H 0.035 18.929 -4.063 1.00 . A A . 19 LYS HD3 1 1
13 23122 1 1 16 LYS HE2 H -0.294 17.845 -1.950 1.00 . A A . 19 LYS HE2 1 1
13 23123 1 1 16 LYS HE3 H 0.443 19.192 -1.090 1.00 . A A . 19 LYS HE3 1 1
13 23124 1 1 16 LYS HG2 H 2.506 19.122 -2.344 1.00 . A A . 19 LYS HG2 1 1
13 23125 1 1 16 LYS HG3 H 2.503 19.204 -4.105 1.00 . A A . 19 LYS HG3 1 1
13 23126 1 1 16 LYS HZ1 H -1.889 19.418 -0.868 1.00 . A A . 19 LYS HZ1 1 1
13 23127 1 1 16 LYS HZ2 H -1.408 20.592 -1.989 1.00 . A A . 19 LYS HZ2 1 1
13 23128 1 1 16 LYS HZ3 H -2.156 19.169 -2.519 1.00 . A A . 19 LYS HZ3 1 1
13 23129 1 1 16 LYS N N 1.679 15.257 -4.674 1.00 . A A . 19 LYS N 1 1
13 23130 1 1 16 LYS NZ N -1.493 19.564 -1.822 1.00 . A A . 19 LYS NZ 1 1
13 23131 1 1 16 LYS O O 3.129 17.541 -6.004 1.00 . A A . 19 LYS O 1 1
13 23132 1 1 17 GLY C C 1.559 19.900 -7.718 1.00 . A A . 20 GLY C 1 1
13 23133 1 1 17 GLY CA C 1.353 18.412 -7.911 1.00 . A A . 20 GLY CA 1 1
13 23134 1 1 17 GLY H H 0.050 17.564 -6.471 1.00 . A A . 20 GLY H 1 1
13 23135 1 1 17 GLY HA2 H 2.267 17.976 -8.291 1.00 . A A . 20 GLY HA2 1 1
13 23136 1 1 17 GLY HA3 H 0.566 18.259 -8.635 1.00 . A A . 20 GLY HA3 1 1
13 23137 1 1 17 GLY N N 0.995 17.748 -6.678 1.00 . A A . 20 GLY N 1 1
13 23138 1 1 17 GLY O O 2.200 20.319 -6.751 1.00 . A A . 20 GLY O 1 1
13 23139 1 1 18 PRO C C 0.644 22.764 -7.241 1.00 . A A . 21 PRO C 1 1
13 23140 1 1 18 PRO CA C 1.154 22.186 -8.557 1.00 . A A . 21 PRO CA 1 1
13 23141 1 1 18 PRO CB C 0.301 22.686 -9.728 1.00 . A A . 21 PRO CB 1 1
13 23142 1 1 18 PRO CD C 0.218 20.301 -9.785 1.00 . A A . 21 PRO CD 1 1
13 23143 1 1 18 PRO CG C 0.194 21.523 -10.651 1.00 . A A . 21 PRO CG 1 1
13 23144 1 1 18 PRO HA H 2.182 22.488 -8.704 1.00 . A A . 21 PRO HA 1 1
13 23145 1 1 18 PRO HB2 H -0.668 22.994 -9.365 1.00 . A A . 21 PRO HB2 1 1
13 23146 1 1 18 PRO HB3 H 0.793 23.521 -10.204 1.00 . A A . 21 PRO HB3 1 1
13 23147 1 1 18 PRO HD2 H -0.786 20.027 -9.489 1.00 . A A . 21 PRO HD2 1 1
13 23148 1 1 18 PRO HD3 H 0.698 19.482 -10.299 1.00 . A A . 21 PRO HD3 1 1
13 23149 1 1 18 PRO HG2 H -0.735 21.573 -11.198 1.00 . A A . 21 PRO HG2 1 1
13 23150 1 1 18 PRO HG3 H 1.033 21.517 -11.330 1.00 . A A . 21 PRO HG3 1 1
13 23151 1 1 18 PRO N N 1.012 20.727 -8.621 1.00 . A A . 21 PRO N 1 1
13 23152 1 1 18 PRO O O 1.365 23.477 -6.540 1.00 . A A . 21 PRO O 1 1
13 23153 1 1 19 ASN C C -2.272 21.981 -5.167 1.00 . A A . 22 ASN C 1 1
13 23154 1 1 19 ASN CA C -1.207 22.943 -5.678 1.00 . A A . 22 ASN CA 1 1
13 23155 1 1 19 ASN CB C -1.785 24.355 -5.896 1.00 . A A . 22 ASN CB 1 1
13 23156 1 1 19 ASN CG C -2.691 24.499 -7.116 1.00 . A A . 22 ASN CG 1 1
13 23157 1 1 19 ASN H H -1.123 21.857 -7.496 1.00 . A A . 22 ASN H 1 1
13 23158 1 1 19 ASN HA H -0.427 23.003 -4.934 1.00 . A A . 22 ASN HA 1 1
13 23159 1 1 19 ASN HB2 H -2.355 24.637 -5.026 1.00 . A A . 22 ASN HB2 1 1
13 23160 1 1 19 ASN HB3 H -0.963 25.045 -6.011 1.00 . A A . 22 ASN HB3 1 1
13 23161 1 1 19 ASN HD21 H -3.580 22.762 -6.756 1.00 . A A . 22 ASN HD21 1 1
13 23162 1 1 19 ASN HD22 H -4.127 23.616 -8.154 1.00 . A A . 22 ASN HD22 1 1
13 23163 1 1 19 ASN N N -0.597 22.444 -6.903 1.00 . A A . 22 ASN N 1 1
13 23164 1 1 19 ASN ND2 N -3.553 23.529 -7.365 1.00 . A A . 22 ASN ND2 1 1
13 23165 1 1 19 ASN O O -3.380 22.387 -4.816 1.00 . A A . 22 ASN O 1 1
13 23166 1 1 19 ASN OD1 O -2.642 25.512 -7.809 1.00 . A A . 22 ASN OD1 1 1
13 23167 1 1 20 GLY C C -2.649 18.336 -5.222 1.00 . A A . 23 GLY C 1 1
13 23168 1 1 20 GLY CA C -2.881 19.718 -4.651 1.00 . A A . 23 GLY CA 1 1
13 23169 1 1 20 GLY H H -1.041 20.417 -5.416 1.00 . A A . 23 GLY H 1 1
13 23170 1 1 20 GLY HA2 H -2.808 19.663 -3.574 1.00 . A A . 23 GLY HA2 1 1
13 23171 1 1 20 GLY HA3 H -3.876 20.042 -4.916 1.00 . A A . 23 GLY HA3 1 1
13 23172 1 1 20 GLY N N -1.935 20.698 -5.127 1.00 . A A . 23 GLY N 1 1
13 23173 1 1 20 GLY O O -1.712 18.115 -5.990 1.00 . A A . 23 GLY O 1 1
13 23174 1 1 21 TYR C C -4.532 15.905 -6.398 1.00 . A A . 24 TYR C 1 1
13 23175 1 1 21 TYR CA C -3.484 16.046 -5.309 1.00 . A A . 24 TYR CA 1 1
13 23176 1 1 21 TYR CB C -3.765 15.066 -4.170 1.00 . A A . 24 TYR CB 1 1
13 23177 1 1 21 TYR CD1 C -1.443 15.100 -3.212 1.00 . A A . 24 TYR CD1 1 1
13 23178 1 1 21 TYR CD2 C -3.269 15.447 -1.729 1.00 . A A . 24 TYR CD2 1 1
13 23179 1 1 21 TYR CE1 C -0.559 15.236 -2.166 1.00 . A A . 24 TYR CE1 1 1
13 23180 1 1 21 TYR CE2 C -2.393 15.585 -0.672 1.00 . A A . 24 TYR CE2 1 1
13 23181 1 1 21 TYR CG C -2.808 15.204 -3.013 1.00 . A A . 24 TYR CG 1 1
13 23182 1 1 21 TYR CZ C -1.037 15.478 -0.894 1.00 . A A . 24 TYR CZ 1 1
13 23183 1 1 21 TYR H H -4.193 17.666 -4.157 1.00 . A A . 24 TYR H 1 1
13 23184 1 1 21 TYR HA H -2.507 15.845 -5.725 1.00 . A A . 24 TYR HA 1 1
13 23185 1 1 21 TYR HB2 H -4.765 15.235 -3.797 1.00 . A A . 24 TYR HB2 1 1
13 23186 1 1 21 TYR HB3 H -3.693 14.055 -4.545 1.00 . A A . 24 TYR HB3 1 1
13 23187 1 1 21 TYR HD1 H -1.071 14.913 -4.208 1.00 . A A . 24 TYR HD1 1 1
13 23188 1 1 21 TYR HD2 H -4.332 15.532 -1.560 1.00 . A A . 24 TYR HD2 1 1
13 23189 1 1 21 TYR HE1 H 0.503 15.159 -2.350 1.00 . A A . 24 TYR HE1 1 1
13 23190 1 1 21 TYR HE2 H -2.769 15.774 0.321 1.00 . A A . 24 TYR HE2 1 1
13 23191 1 1 21 TYR HH H -0.497 15.105 0.918 1.00 . A A . 24 TYR HH 1 1
13 23192 1 1 21 TYR N N -3.499 17.412 -4.814 1.00 . A A . 24 TYR N 1 1
13 23193 1 1 21 TYR O O -4.503 14.973 -7.198 1.00 . A A . 24 TYR O 1 1
13 23194 1 1 21 TYR OH O -0.161 15.609 0.161 1.00 . A A . 24 TYR OH 1 1
13 23195 1 1 22 GLY C C -7.756 16.370 -7.280 1.00 . A A . 25 GLY C 1 1
13 23196 1 1 22 GLY CA C -6.384 16.966 -7.511 1.00 . A A . 25 GLY CA 1 1
13 23197 1 1 22 GLY H H -5.575 17.420 -5.606 1.00 . A A . 25 GLY H 1 1
13 23198 1 1 22 GLY HA2 H -6.501 18.017 -7.729 1.00 . A A . 25 GLY HA2 1 1
13 23199 1 1 22 GLY HA3 H -5.940 16.486 -8.371 1.00 . A A . 25 GLY HA3 1 1
13 23200 1 1 22 GLY N N -5.481 16.830 -6.393 1.00 . A A . 25 GLY N 1 1
13 23201 1 1 22 GLY O O -8.429 15.983 -8.232 1.00 . A A . 25 GLY O 1 1
13 23202 1 1 23 PHE C C -10.140 16.714 -4.649 1.00 . A A . 26 PHE C 1 1
13 23203 1 1 23 PHE CA C -9.560 15.883 -5.772 1.00 . A A . 26 PHE CA 1 1
13 23204 1 1 23 PHE CB C -9.690 14.381 -5.463 1.00 . A A . 26 PHE CB 1 1
13 23205 1 1 23 PHE CD1 C -7.483 13.624 -4.528 1.00 . A A . 26 PHE CD1 1 1
13 23206 1 1 23 PHE CD2 C -9.375 13.649 -3.076 1.00 . A A . 26 PHE CD2 1 1
13 23207 1 1 23 PHE CE1 C -6.694 13.150 -3.498 1.00 . A A . 26 PHE CE1 1 1
13 23208 1 1 23 PHE CE2 C -8.589 13.171 -2.043 1.00 . A A . 26 PHE CE2 1 1
13 23209 1 1 23 PHE CG C -8.831 13.880 -4.332 1.00 . A A . 26 PHE CG 1 1
13 23210 1 1 23 PHE CZ C -7.248 12.922 -2.255 1.00 . A A . 26 PHE CZ 1 1
13 23211 1 1 23 PHE H H -7.585 16.480 -5.286 1.00 . A A . 26 PHE H 1 1
13 23212 1 1 23 PHE HA H -10.124 16.096 -6.669 1.00 . A A . 26 PHE HA 1 1
13 23213 1 1 23 PHE HB2 H -10.721 14.171 -5.204 1.00 . A A . 26 PHE HB2 1 1
13 23214 1 1 23 PHE HB3 H -9.431 13.820 -6.350 1.00 . A A . 26 PHE HB3 1 1
13 23215 1 1 23 PHE HD1 H -7.047 13.800 -5.501 1.00 . A A . 26 PHE HD1 1 1
13 23216 1 1 23 PHE HD2 H -10.426 13.839 -2.908 1.00 . A A . 26 PHE HD2 1 1
13 23217 1 1 23 PHE HE1 H -5.646 12.956 -3.665 1.00 . A A . 26 PHE HE1 1 1
13 23218 1 1 23 PHE HE2 H -9.025 12.995 -1.070 1.00 . A A . 26 PHE HE2 1 1
13 23219 1 1 23 PHE HZ H -6.632 12.548 -1.452 1.00 . A A . 26 PHE HZ 1 1
13 23220 1 1 23 PHE N N -8.189 16.279 -6.037 1.00 . A A . 26 PHE N 1 1
13 23221 1 1 23 PHE O O -9.417 17.228 -3.801 1.00 . A A . 26 PHE O 1 1
13 23222 1 1 24 HIS C C -12.919 16.673 -2.769 1.00 . A A . 27 HIS C 1 1
13 23223 1 1 24 HIS CA C -12.136 17.627 -3.645 1.00 . A A . 27 HIS CA 1 1
13 23224 1 1 24 HIS CB C -13.068 18.664 -4.286 1.00 . A A . 27 HIS CB 1 1
13 23225 1 1 24 HIS CD2 C -11.695 19.481 -6.344 1.00 . A A . 27 HIS CD2 1 1
13 23226 1 1 24 HIS CE1 C -11.625 21.615 -5.860 1.00 . A A . 27 HIS CE1 1 1
13 23227 1 1 24 HIS CG C -12.363 19.653 -5.173 1.00 . A A . 27 HIS CG 1 1
13 23228 1 1 24 HIS H H -11.971 16.431 -5.376 1.00 . A A . 27 HIS H 1 1
13 23229 1 1 24 HIS HA H -11.396 18.133 -3.044 1.00 . A A . 27 HIS HA 1 1
13 23230 1 1 24 HIS HB2 H -13.805 18.151 -4.885 1.00 . A A . 27 HIS HB2 1 1
13 23231 1 1 24 HIS HB3 H -13.570 19.216 -3.505 1.00 . A A . 27 HIS HB3 1 1
13 23232 1 1 24 HIS HD1 H -12.699 21.452 -4.118 1.00 . A A . 27 HIS HD1 1 1
13 23233 1 1 24 HIS HD2 H -11.543 18.544 -6.860 1.00 . A A . 27 HIS HD2 1 1
13 23234 1 1 24 HIS HE1 H -11.416 22.673 -5.908 1.00 . A A . 27 HIS HE1 1 1
13 23235 1 1 24 HIS HE2 H -10.580 20.872 -7.470 1.00 . A A . 27 HIS HE2 1 1
13 23236 1 1 24 HIS N N -11.447 16.861 -4.662 1.00 . A A . 27 HIS N 1 1
13 23237 1 1 24 HIS ND1 N -12.300 21.002 -4.898 1.00 . A A . 27 HIS ND1 1 1
13 23238 1 1 24 HIS NE2 N -11.250 20.713 -6.748 1.00 . A A . 27 HIS NE2 1 1
13 23239 1 1 24 HIS O O -13.772 15.934 -3.263 1.00 . A A . 27 HIS O 1 1
13 23240 1 1 25 LEU C C -14.409 16.420 0.142 1.00 . A A . 28 LEU C 1 1
13 23241 1 1 25 LEU CA C -13.266 15.741 -0.577 1.00 . A A . 28 LEU CA 1 1
13 23242 1 1 25 LEU CB C -12.280 15.181 0.451 1.00 . A A . 28 LEU CB 1 1
13 23243 1 1 25 LEU CD1 C -12.376 12.747 1.062 1.00 . A A . 28 LEU CD1 1 1
13 23244 1 1 25 LEU CD2 C -12.569 14.493 2.844 1.00 . A A . 28 LEU CD2 1 1
13 23245 1 1 25 LEU CG C -12.877 14.141 1.400 1.00 . A A . 28 LEU CG 1 1
13 23246 1 1 25 LEU H H -11.967 17.315 -1.132 1.00 . A A . 28 LEU H 1 1
13 23247 1 1 25 LEU HA H -13.661 14.926 -1.164 1.00 . A A . 28 LEU HA 1 1
13 23248 1 1 25 LEU HB2 H -11.455 14.730 -0.079 1.00 . A A . 28 LEU HB2 1 1
13 23249 1 1 25 LEU HB3 H -11.902 16.001 1.044 1.00 . A A . 28 LEU HB3 1 1
13 23250 1 1 25 LEU HD11 H -12.726 12.467 0.079 1.00 . A A . 28 LEU HD11 1 1
13 23251 1 1 25 LEU HD12 H -11.297 12.740 1.075 1.00 . A A . 28 LEU HD12 1 1
13 23252 1 1 25 LEU HD13 H -12.750 12.043 1.790 1.00 . A A . 28 LEU HD13 1 1
13 23253 1 1 25 LEU HD21 H -11.500 14.549 2.981 1.00 . A A . 28 LEU HD21 1 1
13 23254 1 1 25 LEU HD22 H -13.016 15.449 3.080 1.00 . A A . 28 LEU HD22 1 1
13 23255 1 1 25 LEU HD23 H -12.979 13.735 3.495 1.00 . A A . 28 LEU HD23 1 1
13 23256 1 1 25 LEU HG H -13.953 14.138 1.282 1.00 . A A . 28 LEU HG 1 1
13 23257 1 1 25 LEU N N -12.623 16.669 -1.483 1.00 . A A . 28 LEU N 1 1
13 23258 1 1 25 LEU O O -14.296 17.570 0.574 1.00 . A A . 28 LEU O 1 1
13 23259 1 1 26 HIS C C -16.810 15.510 2.273 1.00 . A A . 29 HIS C 1 1
13 23260 1 1 26 HIS CA C -16.676 16.189 0.926 1.00 . A A . 29 HIS CA 1 1
13 23261 1 1 26 HIS CB C -17.901 15.897 0.057 1.00 . A A . 29 HIS CB 1 1
13 23262 1 1 26 HIS CD2 C -20.004 15.656 1.537 1.00 . A A . 29 HIS CD2 1 1
13 23263 1 1 26 HIS CE1 C -20.943 17.580 1.090 1.00 . A A . 29 HIS CE1 1 1
13 23264 1 1 26 HIS CG C -19.200 16.309 0.674 1.00 . A A . 29 HIS CG 1 1
13 23265 1 1 26 HIS H H -15.509 14.776 -0.085 1.00 . A A . 29 HIS H 1 1
13 23266 1 1 26 HIS HA H -16.571 17.257 1.063 1.00 . A A . 29 HIS HA 1 1
13 23267 1 1 26 HIS HB2 H -17.797 16.417 -0.881 1.00 . A A . 29 HIS HB2 1 1
13 23268 1 1 26 HIS HB3 H -17.944 14.834 -0.131 1.00 . A A . 29 HIS HB3 1 1
13 23269 1 1 26 HIS HD1 H -19.458 18.221 -0.178 1.00 . A A . 29 HIS HD1 1 1
13 23270 1 1 26 HIS HD2 H -19.821 14.678 1.957 1.00 . A A . 29 HIS HD2 1 1
13 23271 1 1 26 HIS HE1 H -21.640 18.405 1.072 1.00 . A A . 29 HIS HE1 1 1
13 23272 1 1 26 HIS HE2 H -21.713 16.355 2.539 1.00 . A A . 29 HIS HE2 1 1
13 23273 1 1 26 HIS N N -15.498 15.695 0.271 1.00 . A A . 29 HIS N 1 1
13 23274 1 1 26 HIS ND1 N -19.815 17.509 0.409 1.00 . A A . 29 HIS ND1 1 1
13 23275 1 1 26 HIS NE2 N -21.084 16.465 1.783 1.00 . A A . 29 HIS NE2 1 1
13 23276 1 1 26 HIS O O -16.918 14.286 2.352 1.00 . A A . 29 HIS O 1 1
13 23277 1 1 27 GLY C C -18.113 16.261 5.367 1.00 . A A . 30 GLY C 1 1
13 23278 1 1 27 GLY CA C -16.898 15.742 4.647 1.00 . A A . 30 GLY CA 1 1
13 23279 1 1 27 GLY H H -16.683 17.275 3.205 1.00 . A A . 30 GLY H 1 1
13 23280 1 1 27 GLY HA2 H -16.968 14.665 4.570 1.00 . A A . 30 GLY HA2 1 1
13 23281 1 1 27 GLY HA3 H -16.016 15.995 5.217 1.00 . A A . 30 GLY HA3 1 1
13 23282 1 1 27 GLY N N -16.779 16.297 3.327 1.00 . A A . 30 GLY N 1 1
13 23283 1 1 27 GLY O O -18.328 17.472 5.439 1.00 . A A . 30 GLY O 1 1
13 23284 1 1 28 GLU C C -19.636 16.100 8.068 1.00 . A A . 31 GLU C 1 1
13 23285 1 1 28 GLU CA C -20.074 15.728 6.664 1.00 . A A . 31 GLU CA 1 1
13 23286 1 1 28 GLU CB C -21.091 14.587 6.675 1.00 . A A . 31 GLU CB 1 1
13 23287 1 1 28 GLU CD C -22.641 13.160 5.270 1.00 . A A . 31 GLU CD 1 1
13 23288 1 1 28 GLU CG C -21.484 14.132 5.275 1.00 . A A . 31 GLU CG 1 1
13 23289 1 1 28 GLU H H -18.689 14.399 5.789 1.00 . A A . 31 GLU H 1 1
13 23290 1 1 28 GLU HA H -20.514 16.597 6.193 1.00 . A A . 31 GLU HA 1 1
13 23291 1 1 28 GLU HB2 H -20.666 13.745 7.202 1.00 . A A . 31 GLU HB2 1 1
13 23292 1 1 28 GLU HB3 H -21.983 14.914 7.189 1.00 . A A . 31 GLU HB3 1 1
13 23293 1 1 28 GLU HG2 H -21.762 14.998 4.695 1.00 . A A . 31 GLU HG2 1 1
13 23294 1 1 28 GLU HG3 H -20.630 13.654 4.816 1.00 . A A . 31 GLU HG3 1 1
13 23295 1 1 28 GLU N N -18.902 15.352 5.906 1.00 . A A . 31 GLU N 1 1
13 23296 1 1 28 GLU O O -18.789 15.429 8.657 1.00 . A A . 31 GLU O 1 1
13 23297 1 1 28 GLU OE1 O -22.415 11.950 5.472 1.00 . A A . 31 GLU OE1 1 1
13 23298 1 1 28 GLU OE2 O -23.791 13.603 5.060 1.00 . A A . 31 GLU OE2 1 1
13 23299 1 1 29 LYS C C -20.049 17.013 11.048 1.00 . A A . 32 LYS C 1 1
13 23300 1 1 29 LYS CA C -19.669 17.799 9.799 1.00 . A A . 32 LYS CA 1 1
13 23301 1 1 29 LYS CB C -20.130 19.254 9.884 1.00 . A A . 32 LYS CB 1 1
13 23302 1 1 29 LYS CD C -18.245 19.908 8.350 1.00 . A A . 32 LYS CD 1 1
13 23303 1 1 29 LYS CE C -17.891 20.443 6.972 1.00 . A A . 32 LYS CE 1 1
13 23304 1 1 29 LYS CG C -19.731 20.063 8.655 1.00 . A A . 32 LYS CG 1 1
13 23305 1 1 29 LYS H H -20.958 17.591 8.134 1.00 . A A . 32 LYS H 1 1
13 23306 1 1 29 LYS HA H -18.592 17.794 9.721 1.00 . A A . 32 LYS HA 1 1
13 23307 1 1 29 LYS HB2 H -21.206 19.276 9.978 1.00 . A A . 32 LYS HB2 1 1
13 23308 1 1 29 LYS HB3 H -19.686 19.713 10.754 1.00 . A A . 32 LYS HB3 1 1
13 23309 1 1 29 LYS HD2 H -17.679 20.454 9.090 1.00 . A A . 32 LYS HD2 1 1
13 23310 1 1 29 LYS HD3 H -17.985 18.860 8.397 1.00 . A A . 32 LYS HD3 1 1
13 23311 1 1 29 LYS HE2 H -16.881 20.144 6.733 1.00 . A A . 32 LYS HE2 1 1
13 23312 1 1 29 LYS HE3 H -18.571 20.016 6.250 1.00 . A A . 32 LYS HE3 1 1
13 23313 1 1 29 LYS HG2 H -20.301 19.716 7.804 1.00 . A A . 32 LYS HG2 1 1
13 23314 1 1 29 LYS HG3 H -19.946 21.106 8.836 1.00 . A A . 32 LYS HG3 1 1
13 23315 1 1 29 LYS HZ1 H -17.812 22.243 5.919 1.00 . A A . 32 LYS HZ1 1 1
13 23316 1 1 29 LYS HZ2 H -18.925 22.245 7.199 1.00 . A A . 32 LYS HZ2 1 1
13 23317 1 1 29 LYS HZ3 H -17.266 22.360 7.522 1.00 . A A . 32 LYS HZ3 1 1
13 23318 1 1 29 LYS N N -20.185 17.187 8.583 1.00 . A A . 32 LYS N 1 1
13 23319 1 1 29 LYS NZ N -17.981 21.924 6.898 1.00 . A A . 32 LYS NZ 1 1
13 23320 1 1 29 LYS O O -20.987 17.356 11.772 1.00 . A A . 32 LYS O 1 1
13 23321 1 1 30 GLY C C -18.244 14.185 12.548 1.00 . A A . 33 GLY C 1 1
13 23322 1 1 30 GLY CA C -19.422 15.129 12.448 1.00 . A A . 33 GLY CA 1 1
13 23323 1 1 30 GLY H H -18.639 15.695 10.580 1.00 . A A . 33 GLY H 1 1
13 23324 1 1 30 GLY HA2 H -19.445 15.768 13.320 1.00 . A A . 33 GLY HA2 1 1
13 23325 1 1 30 GLY HA3 H -20.334 14.556 12.399 1.00 . A A . 33 GLY HA3 1 1
13 23326 1 1 30 GLY N N -19.300 15.946 11.264 1.00 . A A . 33 GLY N 1 1
13 23327 1 1 30 GLY O O -17.150 14.590 12.943 1.00 . A A . 33 GLY O 1 1
13 23328 1 1 31 LYS C C -17.500 11.180 10.765 1.00 . A A . 34 LYS C 1 1
13 23329 1 1 31 LYS CA C -17.373 11.960 12.067 1.00 . A A . 34 LYS CA 1 1
13 23330 1 1 31 LYS CB C -17.395 10.972 13.242 1.00 . A A . 34 LYS CB 1 1
13 23331 1 1 31 LYS CD C -15.836 12.296 14.711 1.00 . A A . 34 LYS CD 1 1
13 23332 1 1 31 LYS CE C -15.557 12.749 16.135 1.00 . A A . 34 LYS CE 1 1
13 23333 1 1 31 LYS CG C -17.183 11.601 14.607 1.00 . A A . 34 LYS CG 1 1
13 23334 1 1 31 LYS H H -19.370 12.649 11.947 1.00 . A A . 34 LYS H 1 1
13 23335 1 1 31 LYS HA H -16.435 12.495 12.067 1.00 . A A . 34 LYS HA 1 1
13 23336 1 1 31 LYS HB2 H -18.352 10.472 13.251 1.00 . A A . 34 LYS HB2 1 1
13 23337 1 1 31 LYS HB3 H -16.622 10.234 13.087 1.00 . A A . 34 LYS HB3 1 1
13 23338 1 1 31 LYS HD2 H -15.061 11.611 14.402 1.00 . A A . 34 LYS HD2 1 1
13 23339 1 1 31 LYS HD3 H -15.836 13.159 14.062 1.00 . A A . 34 LYS HD3 1 1
13 23340 1 1 31 LYS HE2 H -15.368 11.878 16.746 1.00 . A A . 34 LYS HE2 1 1
13 23341 1 1 31 LYS HE3 H -14.681 13.381 16.132 1.00 . A A . 34 LYS HE3 1 1
13 23342 1 1 31 LYS HG2 H -17.962 12.325 14.781 1.00 . A A . 34 LYS HG2 1 1
13 23343 1 1 31 LYS HG3 H -17.236 10.827 15.358 1.00 . A A . 34 LYS HG3 1 1
13 23344 1 1 31 LYS HZ1 H -17.519 12.880 16.855 1.00 . A A . 34 LYS HZ1 1 1
13 23345 1 1 31 LYS HZ2 H -16.429 13.915 17.639 1.00 . A A . 34 LYS HZ2 1 1
13 23346 1 1 31 LYS HZ3 H -16.977 14.289 16.082 1.00 . A A . 34 LYS HZ3 1 1
13 23347 1 1 31 LYS N N -18.457 12.932 12.167 1.00 . A A . 34 LYS N 1 1
13 23348 1 1 31 LYS NZ N -16.700 13.509 16.716 1.00 . A A . 34 LYS NZ 1 1
13 23349 1 1 31 LYS O O -16.621 11.213 9.905 1.00 . A A . 34 LYS O 1 1
13 23350 1 1 32 LEU C C -19.371 10.410 8.301 1.00 . A A . 35 LEU C 1 1
13 23351 1 1 32 LEU CA C -18.845 9.624 9.487 1.00 . A A . 35 LEU CA 1 1
13 23352 1 1 32 LEU CB C -19.838 8.518 9.847 1.00 . A A . 35 LEU CB 1 1
13 23353 1 1 32 LEU CD1 C -20.508 6.602 11.314 1.00 . A A . 35 LEU CD1 1 1
13 23354 1 1 32 LEU CD2 C -18.088 7.109 10.950 1.00 . A A . 35 LEU CD2 1 1
13 23355 1 1 32 LEU CG C -19.480 7.698 11.087 1.00 . A A . 35 LEU CG 1 1
13 23356 1 1 32 LEU H H -19.330 10.586 11.301 1.00 . A A . 35 LEU H 1 1
13 23357 1 1 32 LEU HA H -17.901 9.176 9.218 1.00 . A A . 35 LEU HA 1 1
13 23358 1 1 32 LEU HB2 H -20.803 8.972 10.008 1.00 . A A . 35 LEU HB2 1 1
13 23359 1 1 32 LEU HB3 H -19.912 7.845 9.008 1.00 . A A . 35 LEU HB3 1 1
13 23360 1 1 32 LEU HD11 H -21.488 7.041 11.423 1.00 . A A . 35 LEU HD11 1 1
13 23361 1 1 32 LEU HD12 H -20.508 5.930 10.468 1.00 . A A . 35 LEU HD12 1 1
13 23362 1 1 32 LEU HD13 H -20.257 6.053 12.210 1.00 . A A . 35 LEU HD13 1 1
13 23363 1 1 32 LEU HD21 H -18.053 6.469 10.081 1.00 . A A . 35 LEU HD21 1 1
13 23364 1 1 32 LEU HD22 H -17.368 7.907 10.839 1.00 . A A . 35 LEU HD22 1 1
13 23365 1 1 32 LEU HD23 H -17.854 6.531 11.831 1.00 . A A . 35 LEU HD23 1 1
13 23366 1 1 32 LEU HG H -19.485 8.346 11.952 1.00 . A A . 35 LEU HG 1 1
13 23367 1 1 32 LEU N N -18.622 10.495 10.624 1.00 . A A . 35 LEU N 1 1
13 23368 1 1 32 LEU O O -20.417 11.053 8.385 1.00 . A A . 35 LEU O 1 1
13 23369 1 1 33 GLY C C -17.984 11.653 5.212 1.00 . A A . 36 GLY C 1 1
13 23370 1 1 33 GLY CA C -19.099 10.993 5.988 1.00 . A A . 36 GLY CA 1 1
13 23371 1 1 33 GLY H H -17.771 9.912 7.225 1.00 . A A . 36 GLY H 1 1
13 23372 1 1 33 GLY HA2 H -19.563 10.245 5.362 1.00 . A A . 36 GLY HA2 1 1
13 23373 1 1 33 GLY HA3 H -19.837 11.739 6.242 1.00 . A A . 36 GLY HA3 1 1
13 23374 1 1 33 GLY N N -18.639 10.364 7.204 1.00 . A A . 36 GLY N 1 1
13 23375 1 1 33 GLY O O -18.007 12.862 4.997 1.00 . A A . 36 GLY O 1 1
13 23376 1 1 34 GLN C C -16.011 10.746 2.580 1.00 . A A . 37 GLN C 1 1
13 23377 1 1 34 GLN CA C -15.922 11.385 3.962 1.00 . A A . 37 GLN CA 1 1
13 23378 1 1 34 GLN CB C -14.549 11.090 4.578 1.00 . A A . 37 GLN CB 1 1
13 23379 1 1 34 GLN CD C -14.792 12.830 6.424 1.00 . A A . 37 GLN CD 1 1
13 23380 1 1 34 GLN CG C -14.446 11.394 6.068 1.00 . A A . 37 GLN CG 1 1
13 23381 1 1 34 GLN H H -16.993 9.921 5.049 1.00 . A A . 37 GLN H 1 1
13 23382 1 1 34 GLN HA H -16.052 12.454 3.869 1.00 . A A . 37 GLN HA 1 1
13 23383 1 1 34 GLN HB2 H -14.323 10.044 4.436 1.00 . A A . 37 GLN HB2 1 1
13 23384 1 1 34 GLN HB3 H -13.803 11.679 4.063 1.00 . A A . 37 GLN HB3 1 1
13 23385 1 1 34 GLN HE21 H -15.466 12.234 8.199 1.00 . A A . 37 GLN HE21 1 1
13 23386 1 1 34 GLN HE22 H -15.569 13.927 7.884 1.00 . A A . 37 GLN HE22 1 1
13 23387 1 1 34 GLN HG2 H -15.121 10.742 6.600 1.00 . A A . 37 GLN HG2 1 1
13 23388 1 1 34 GLN HG3 H -13.434 11.194 6.387 1.00 . A A . 37 GLN HG3 1 1
13 23389 1 1 34 GLN N N -16.995 10.867 4.799 1.00 . A A . 37 GLN N 1 1
13 23390 1 1 34 GLN NE2 N -15.329 13.019 7.620 1.00 . A A . 37 GLN NE2 1 1
13 23391 1 1 34 GLN O O -15.847 9.533 2.437 1.00 . A A . 37 GLN O 1 1
13 23392 1 1 34 GLN OE1 O -14.579 13.760 5.638 1.00 . A A . 37 GLN OE1 1 1
13 23393 1 1 35 TYR C C -15.721 11.967 -0.780 1.00 . A A . 38 TYR C 1 1
13 23394 1 1 35 TYR CA C -16.433 11.063 0.206 1.00 . A A . 38 TYR CA 1 1
13 23395 1 1 35 TYR CB C -17.917 10.992 -0.166 1.00 . A A . 38 TYR CB 1 1
13 23396 1 1 35 TYR CD1 C -18.779 8.632 0.088 1.00 . A A . 38 TYR CD1 1 1
13 23397 1 1 35 TYR CD2 C -19.382 10.231 1.752 1.00 . A A . 38 TYR CD2 1 1
13 23398 1 1 35 TYR CE1 C -19.506 7.663 0.751 1.00 . A A . 38 TYR CE1 1 1
13 23399 1 1 35 TYR CE2 C -20.107 9.265 2.423 1.00 . A A . 38 TYR CE2 1 1
13 23400 1 1 35 TYR CG C -18.704 9.930 0.575 1.00 . A A . 38 TYR CG 1 1
13 23401 1 1 35 TYR CZ C -20.168 7.983 1.916 1.00 . A A . 38 TYR CZ 1 1
13 23402 1 1 35 TYR H H -16.360 12.526 1.740 1.00 . A A . 38 TYR H 1 1
13 23403 1 1 35 TYR HA H -16.003 10.076 0.149 1.00 . A A . 38 TYR HA 1 1
13 23404 1 1 35 TYR HB2 H -18.374 11.946 0.045 1.00 . A A . 38 TYR HB2 1 1
13 23405 1 1 35 TYR HB3 H -18.002 10.789 -1.224 1.00 . A A . 38 TYR HB3 1 1
13 23406 1 1 35 TYR HD1 H -18.259 8.382 -0.826 1.00 . A A . 38 TYR HD1 1 1
13 23407 1 1 35 TYR HD2 H -19.332 11.236 2.147 1.00 . A A . 38 TYR HD2 1 1
13 23408 1 1 35 TYR HE1 H -19.552 6.658 0.356 1.00 . A A . 38 TYR HE1 1 1
13 23409 1 1 35 TYR HE2 H -20.627 9.515 3.337 1.00 . A A . 38 TYR HE2 1 1
13 23410 1 1 35 TYR HH H -21.746 7.388 2.853 1.00 . A A . 38 TYR HH 1 1
13 23411 1 1 35 TYR N N -16.270 11.559 1.568 1.00 . A A . 38 TYR N 1 1
13 23412 1 1 35 TYR O O -15.576 13.164 -0.543 1.00 . A A . 38 TYR O 1 1
13 23413 1 1 35 TYR OH O -20.891 7.019 2.578 1.00 . A A . 38 TYR OH 1 1
13 23414 1 1 36 ILE C C -15.784 12.838 -3.748 1.00 . A A . 39 ILE C 1 1
13 23415 1 1 36 ILE CA C -14.675 12.172 -2.949 1.00 . A A . 39 ILE CA 1 1
13 23416 1 1 36 ILE CB C -13.815 11.308 -3.897 1.00 . A A . 39 ILE CB 1 1
13 23417 1 1 36 ILE CD1 C -11.809 11.327 -2.318 1.00 . A A . 39 ILE CD1 1 1
13 23418 1 1 36 ILE CG1 C -12.791 10.488 -3.104 1.00 . A A . 39 ILE CG1 1 1
13 23419 1 1 36 ILE CG2 C -13.114 12.191 -4.921 1.00 . A A . 39 ILE CG2 1 1
13 23420 1 1 36 ILE H H -15.340 10.412 -1.976 1.00 . A A . 39 ILE H 1 1
13 23421 1 1 36 ILE HA H -14.047 12.934 -2.507 1.00 . A A . 39 ILE HA 1 1
13 23422 1 1 36 ILE HB H -14.472 10.635 -4.429 1.00 . A A . 39 ILE HB 1 1
13 23423 1 1 36 ILE HD11 H -11.148 10.678 -1.763 1.00 . A A . 39 ILE HD11 1 1
13 23424 1 1 36 ILE HD12 H -11.229 11.935 -2.998 1.00 . A A . 39 ILE HD12 1 1
13 23425 1 1 36 ILE HD13 H -12.347 11.964 -1.634 1.00 . A A . 39 ILE HD13 1 1
13 23426 1 1 36 ILE HG12 H -13.314 9.855 -2.404 1.00 . A A . 39 ILE HG12 1 1
13 23427 1 1 36 ILE HG13 H -12.230 9.871 -3.788 1.00 . A A . 39 ILE HG13 1 1
13 23428 1 1 36 ILE HG21 H -12.562 11.570 -5.612 1.00 . A A . 39 ILE HG21 1 1
13 23429 1 1 36 ILE HG22 H -13.847 12.770 -5.460 1.00 . A A . 39 ILE HG22 1 1
13 23430 1 1 36 ILE HG23 H -12.432 12.858 -4.413 1.00 . A A . 39 ILE HG23 1 1
13 23431 1 1 36 ILE N N -15.267 11.390 -1.880 1.00 . A A . 39 ILE N 1 1
13 23432 1 1 36 ILE O O -16.591 12.163 -4.385 1.00 . A A . 39 ILE O 1 1
13 23433 1 1 37 ARG C C -16.665 15.124 -5.794 1.00 . A A . 40 ARG C 1 1
13 23434 1 1 37 ARG CA C -16.919 14.901 -4.313 1.00 . A A . 40 ARG CA 1 1
13 23435 1 1 37 ARG CB C -17.114 16.244 -3.604 1.00 . A A . 40 ARG CB 1 1
13 23436 1 1 37 ARG CD C -19.615 16.413 -4.014 1.00 . A A . 40 ARG CD 1 1
13 23437 1 1 37 ARG CG C -18.258 17.097 -4.156 1.00 . A A . 40 ARG CG 1 1
13 23438 1 1 37 ARG CZ C -20.870 14.554 -5.050 1.00 . A A . 40 ARG CZ 1 1
13 23439 1 1 37 ARG H H -15.086 14.650 -3.272 1.00 . A A . 40 ARG H 1 1
13 23440 1 1 37 ARG HA H -17.817 14.314 -4.200 1.00 . A A . 40 ARG HA 1 1
13 23441 1 1 37 ARG HB2 H -17.310 16.057 -2.560 1.00 . A A . 40 ARG HB2 1 1
13 23442 1 1 37 ARG HB3 H -16.200 16.814 -3.691 1.00 . A A . 40 ARG HB3 1 1
13 23443 1 1 37 ARG HD2 H -19.670 15.957 -3.037 1.00 . A A . 40 ARG HD2 1 1
13 23444 1 1 37 ARG HD3 H -20.389 17.162 -4.105 1.00 . A A . 40 ARG HD3 1 1
13 23445 1 1 37 ARG HE H -19.153 15.313 -5.747 1.00 . A A . 40 ARG HE 1 1
13 23446 1 1 37 ARG HG2 H -18.284 18.031 -3.616 1.00 . A A . 40 ARG HG2 1 1
13 23447 1 1 37 ARG HG3 H -18.074 17.293 -5.203 1.00 . A A . 40 ARG HG3 1 1
13 23448 1 1 37 ARG HH11 H -21.705 15.277 -3.346 1.00 . A A . 40 ARG HH11 1 1
13 23449 1 1 37 ARG HH12 H -22.582 13.990 -4.115 1.00 . A A . 40 ARG HH12 1 1
13 23450 1 1 37 ARG HH21 H -20.286 13.616 -6.745 1.00 . A A . 40 ARG HH21 1 1
13 23451 1 1 37 ARG HH22 H -21.765 13.027 -6.054 1.00 . A A . 40 ARG HH22 1 1
13 23452 1 1 37 ARG N N -15.823 14.159 -3.707 1.00 . A A . 40 ARG N 1 1
13 23453 1 1 37 ARG NE N -19.827 15.383 -5.030 1.00 . A A . 40 ARG NE 1 1
13 23454 1 1 37 ARG NH1 N -21.790 14.610 -4.096 1.00 . A A . 40 ARG NH1 1 1
13 23455 1 1 37 ARG NH2 N -20.981 13.663 -6.029 1.00 . A A . 40 ARG NH2 1 1
13 23456 1 1 37 ARG O O -17.566 14.969 -6.617 1.00 . A A . 40 ARG O 1 1
13 23457 1 1 38 LEU C C -13.592 15.575 -7.718 1.00 . A A . 41 LEU C 1 1
13 23458 1 1 38 LEU CA C -15.087 15.748 -7.510 1.00 . A A . 41 LEU CA 1 1
13 23459 1 1 38 LEU CB C -15.507 17.170 -7.903 1.00 . A A . 41 LEU CB 1 1
13 23460 1 1 38 LEU CD1 C -16.098 16.683 -10.294 1.00 . A A . 41 LEU CD1 1 1
13 23461 1 1 38 LEU CD2 C -15.565 19.024 -9.588 1.00 . A A . 41 LEU CD2 1 1
13 23462 1 1 38 LEU CG C -15.261 17.550 -9.367 1.00 . A A . 41 LEU CG 1 1
13 23463 1 1 38 LEU H H -14.754 15.566 -5.431 1.00 . A A . 41 LEU H 1 1
13 23464 1 1 38 LEU HA H -15.614 15.040 -8.131 1.00 . A A . 41 LEU HA 1 1
13 23465 1 1 38 LEU HB2 H -16.564 17.281 -7.699 1.00 . A A . 41 LEU HB2 1 1
13 23466 1 1 38 LEU HB3 H -14.965 17.866 -7.281 1.00 . A A . 41 LEU HB3 1 1
13 23467 1 1 38 LEU HD11 H -15.950 17.000 -11.315 1.00 . A A . 41 LEU HD11 1 1
13 23468 1 1 38 LEU HD12 H -15.797 15.650 -10.191 1.00 . A A . 41 LEU HD12 1 1
13 23469 1 1 38 LEU HD13 H -17.142 16.781 -10.033 1.00 . A A . 41 LEU HD13 1 1
13 23470 1 1 38 LEU HD21 H -14.907 19.622 -8.976 1.00 . A A . 41 LEU HD21 1 1
13 23471 1 1 38 LEU HD22 H -15.414 19.272 -10.628 1.00 . A A . 41 LEU HD22 1 1
13 23472 1 1 38 LEU HD23 H -16.590 19.223 -9.315 1.00 . A A . 41 LEU HD23 1 1
13 23473 1 1 38 LEU HG H -14.221 17.382 -9.605 1.00 . A A . 41 LEU HG 1 1
13 23474 1 1 38 LEU N N -15.440 15.482 -6.128 1.00 . A A . 41 LEU N 1 1
13 23475 1 1 38 LEU O O -12.787 16.056 -6.918 1.00 . A A . 41 LEU O 1 1
13 23476 1 1 39 VAL C C -11.511 15.741 -10.245 1.00 . A A . 42 VAL C 1 1
13 23477 1 1 39 VAL CA C -11.838 14.726 -9.163 1.00 . A A . 42 VAL CA 1 1
13 23478 1 1 39 VAL CB C -11.533 13.295 -9.664 1.00 . A A . 42 VAL CB 1 1
13 23479 1 1 39 VAL CG1 C -10.130 13.198 -10.245 1.00 . A A . 42 VAL CG1 1 1
13 23480 1 1 39 VAL CG2 C -11.691 12.301 -8.528 1.00 . A A . 42 VAL CG2 1 1
13 23481 1 1 39 VAL H H -13.921 14.460 -9.334 1.00 . A A . 42 VAL H 1 1
13 23482 1 1 39 VAL HA H -11.227 14.927 -8.295 1.00 . A A . 42 VAL HA 1 1
13 23483 1 1 39 VAL HB H -12.242 13.042 -10.438 1.00 . A A . 42 VAL HB 1 1
13 23484 1 1 39 VAL HG11 H -10.030 13.893 -11.066 1.00 . A A . 42 VAL HG11 1 1
13 23485 1 1 39 VAL HG12 H -9.406 13.437 -9.479 1.00 . A A . 42 VAL HG12 1 1
13 23486 1 1 39 VAL HG13 H -9.958 12.193 -10.601 1.00 . A A . 42 VAL HG13 1 1
13 23487 1 1 39 VAL HG21 H -11.031 12.571 -7.719 1.00 . A A . 42 VAL HG21 1 1
13 23488 1 1 39 VAL HG22 H -12.714 12.314 -8.179 1.00 . A A . 42 VAL HG22 1 1
13 23489 1 1 39 VAL HG23 H -11.442 11.310 -8.880 1.00 . A A . 42 VAL HG23 1 1
13 23490 1 1 39 VAL N N -13.231 14.875 -8.780 1.00 . A A . 42 VAL N 1 1
13 23491 1 1 39 VAL O O -12.306 15.962 -11.160 1.00 . A A . 42 VAL O 1 1
13 23492 1 1 40 GLU C C -9.385 16.827 -12.298 1.00 . A A . 43 GLU C 1 1
13 23493 1 1 40 GLU CA C -9.966 17.429 -11.023 1.00 . A A . 43 GLU CA 1 1
13 23494 1 1 40 GLU CB C -8.949 18.325 -10.313 1.00 . A A . 43 GLU CB 1 1
13 23495 1 1 40 GLU CD C -8.581 20.695 -9.560 1.00 . A A . 43 GLU CD 1 1
13 23496 1 1 40 GLU CG C -9.064 19.792 -10.675 1.00 . A A . 43 GLU CG 1 1
13 23497 1 1 40 GLU H H -9.723 16.073 -9.427 1.00 . A A . 43 GLU H 1 1
13 23498 1 1 40 GLU HA H -10.846 18.004 -11.267 1.00 . A A . 43 GLU HA 1 1
13 23499 1 1 40 GLU HB2 H -9.087 18.227 -9.246 1.00 . A A . 43 GLU HB2 1 1
13 23500 1 1 40 GLU HB3 H -7.954 17.989 -10.567 1.00 . A A . 43 GLU HB3 1 1
13 23501 1 1 40 GLU HG2 H -8.467 19.978 -11.557 1.00 . A A . 43 GLU HG2 1 1
13 23502 1 1 40 GLU HG3 H -10.099 20.020 -10.883 1.00 . A A . 43 GLU HG3 1 1
13 23503 1 1 40 GLU N N -10.354 16.361 -10.126 1.00 . A A . 43 GLU N 1 1
13 23504 1 1 40 GLU O O -8.624 15.862 -12.244 1.00 . A A . 43 GLU O 1 1
13 23505 1 1 40 GLU OE1 O -9.341 20.902 -8.586 1.00 . A A . 43 GLU OE1 1 1
13 23506 1 1 40 GLU OE2 O -7.442 21.199 -9.654 1.00 . A A . 43 GLU OE2 1 1
13 23507 1 1 41 PRO C C -7.882 16.733 -14.987 1.00 . A A . 44 PRO C 1 1
13 23508 1 1 41 PRO CA C -9.389 16.839 -14.783 1.00 . A A . 44 PRO CA 1 1
13 23509 1 1 41 PRO CB C -9.991 17.845 -15.772 1.00 . A A . 44 PRO CB 1 1
13 23510 1 1 41 PRO CD C -10.582 18.594 -13.596 1.00 . A A . 44 PRO CD 1 1
13 23511 1 1 41 PRO CG C -10.227 19.076 -14.969 1.00 . A A . 44 PRO CG 1 1
13 23512 1 1 41 PRO HA H -9.835 15.869 -14.944 1.00 . A A . 44 PRO HA 1 1
13 23513 1 1 41 PRO HB2 H -9.291 18.024 -16.574 1.00 . A A . 44 PRO HB2 1 1
13 23514 1 1 41 PRO HB3 H -10.913 17.452 -16.172 1.00 . A A . 44 PRO HB3 1 1
13 23515 1 1 41 PRO HD2 H -10.312 19.330 -12.855 1.00 . A A . 44 PRO HD2 1 1
13 23516 1 1 41 PRO HD3 H -11.633 18.356 -13.536 1.00 . A A . 44 PRO HD3 1 1
13 23517 1 1 41 PRO HG2 H -9.329 19.673 -14.939 1.00 . A A . 44 PRO HG2 1 1
13 23518 1 1 41 PRO HG3 H -11.042 19.641 -15.390 1.00 . A A . 44 PRO HG3 1 1
13 23519 1 1 41 PRO N N -9.760 17.383 -13.464 1.00 . A A . 44 PRO N 1 1
13 23520 1 1 41 PRO O O -7.412 15.969 -15.832 1.00 . A A . 44 PRO O 1 1
13 23521 1 1 42 GLY C C -5.075 17.042 -12.975 1.00 . A A . 45 GLY C 1 1
13 23522 1 1 42 GLY CA C -5.688 17.454 -14.294 1.00 . A A . 45 GLY CA 1 1
13 23523 1 1 42 GLY H H -7.569 18.133 -13.606 1.00 . A A . 45 GLY H 1 1
13 23524 1 1 42 GLY HA2 H -5.401 16.741 -15.055 1.00 . A A . 45 GLY HA2 1 1
13 23525 1 1 42 GLY HA3 H -5.315 18.431 -14.564 1.00 . A A . 45 GLY HA3 1 1
13 23526 1 1 42 GLY N N -7.134 17.510 -14.224 1.00 . A A . 45 GLY N 1 1
13 23527 1 1 42 GLY O O -4.294 17.790 -12.391 1.00 . A A . 45 GLY O 1 1
13 23528 1 1 43 SER C C -4.201 14.105 -11.283 1.00 . A A . 46 SER C 1 1
13 23529 1 1 43 SER CA C -4.969 15.416 -11.194 1.00 . A A . 46 SER CA 1 1
13 23530 1 1 43 SER CB C -6.169 15.227 -10.274 1.00 . A A . 46 SER CB 1 1
13 23531 1 1 43 SER H H -6.031 15.280 -13.010 1.00 . A A . 46 SER H 1 1
13 23532 1 1 43 SER HA H -4.327 16.178 -10.783 1.00 . A A . 46 SER HA 1 1
13 23533 1 1 43 SER HB2 H -5.827 14.896 -9.304 1.00 . A A . 46 SER HB2 1 1
13 23534 1 1 43 SER HB3 H -6.692 16.166 -10.171 1.00 . A A . 46 SER HB3 1 1
13 23535 1 1 43 SER HG H -7.750 14.706 -11.315 1.00 . A A . 46 SER HG 1 1
13 23536 1 1 43 SER N N -5.432 15.861 -12.491 1.00 . A A . 46 SER N 1 1
13 23537 1 1 43 SER O O -4.429 13.291 -12.181 1.00 . A A . 46 SER O 1 1
13 23538 1 1 43 SER OG O -7.064 14.260 -10.797 1.00 . A A . 46 SER OG 1 1
13 23539 1 1 44 PRO C C -3.648 11.633 -9.504 1.00 . A A . 47 PRO C 1 1
13 23540 1 1 44 PRO CA C -2.642 12.607 -10.112 1.00 . A A . 47 PRO CA 1 1
13 23541 1 1 44 PRO CB C -1.514 12.895 -9.109 1.00 . A A . 47 PRO CB 1 1
13 23542 1 1 44 PRO CD C -2.664 14.957 -9.510 1.00 . A A . 47 PRO CD 1 1
13 23543 1 1 44 PRO CG C -1.341 14.373 -9.105 1.00 . A A . 47 PRO CG 1 1
13 23544 1 1 44 PRO HA H -2.230 12.182 -11.016 1.00 . A A . 47 PRO HA 1 1
13 23545 1 1 44 PRO HB2 H -1.801 12.533 -8.133 1.00 . A A . 47 PRO HB2 1 1
13 23546 1 1 44 PRO HB3 H -0.612 12.393 -9.430 1.00 . A A . 47 PRO HB3 1 1
13 23547 1 1 44 PRO HD2 H -3.278 15.138 -8.642 1.00 . A A . 47 PRO HD2 1 1
13 23548 1 1 44 PRO HD3 H -2.519 15.869 -10.070 1.00 . A A . 47 PRO HD3 1 1
13 23549 1 1 44 PRO HG2 H -1.075 14.704 -8.111 1.00 . A A . 47 PRO HG2 1 1
13 23550 1 1 44 PRO HG3 H -0.573 14.654 -9.812 1.00 . A A . 47 PRO HG3 1 1
13 23551 1 1 44 PRO N N -3.252 13.909 -10.359 1.00 . A A . 47 PRO N 1 1
13 23552 1 1 44 PRO O O -3.408 10.430 -9.456 1.00 . A A . 47 PRO O 1 1
13 23553 1 1 45 ALA C C -6.358 10.294 -9.281 1.00 . A A . 48 ALA C 1 1
13 23554 1 1 45 ALA CA C -5.800 11.379 -8.373 1.00 . A A . 48 ALA CA 1 1
13 23555 1 1 45 ALA CB C -6.922 12.278 -7.879 1.00 . A A . 48 ALA CB 1 1
13 23556 1 1 45 ALA H H -4.916 13.135 -9.147 1.00 . A A . 48 ALA H 1 1
13 23557 1 1 45 ALA HA H -5.346 10.910 -7.513 1.00 . A A . 48 ALA HA 1 1
13 23558 1 1 45 ALA HB1 H -7.639 11.690 -7.325 1.00 . A A . 48 ALA HB1 1 1
13 23559 1 1 45 ALA HB2 H -6.513 13.044 -7.238 1.00 . A A . 48 ALA HB2 1 1
13 23560 1 1 45 ALA HB3 H -7.411 12.739 -8.724 1.00 . A A . 48 ALA HB3 1 1
13 23561 1 1 45 ALA N N -4.776 12.171 -9.043 1.00 . A A . 48 ALA N 1 1
13 23562 1 1 45 ALA O O -6.377 9.121 -8.907 1.00 . A A . 48 ALA O 1 1
13 23563 1 1 46 GLU C C -6.233 8.733 -11.889 1.00 . A A . 49 GLU C 1 1
13 23564 1 1 46 GLU CA C -7.327 9.684 -11.411 1.00 . A A . 49 GLU CA 1 1
13 23565 1 1 46 GLU CB C -8.031 10.348 -12.595 1.00 . A A . 49 GLU CB 1 1
13 23566 1 1 46 GLU CD C -7.897 11.883 -14.578 1.00 . A A . 49 GLU CD 1 1
13 23567 1 1 46 GLU CG C -7.217 11.409 -13.312 1.00 . A A . 49 GLU CG 1 1
13 23568 1 1 46 GLU H H -6.743 11.618 -10.744 1.00 . A A . 49 GLU H 1 1
13 23569 1 1 46 GLU HA H -8.055 9.102 -10.863 1.00 . A A . 49 GLU HA 1 1
13 23570 1 1 46 GLU HB2 H -8.285 9.584 -13.315 1.00 . A A . 49 GLU HB2 1 1
13 23571 1 1 46 GLU HB3 H -8.944 10.807 -12.241 1.00 . A A . 49 GLU HB3 1 1
13 23572 1 1 46 GLU HG2 H -7.083 12.252 -12.649 1.00 . A A . 49 GLU HG2 1 1
13 23573 1 1 46 GLU HG3 H -6.252 10.996 -13.569 1.00 . A A . 49 GLU HG3 1 1
13 23574 1 1 46 GLU N N -6.786 10.668 -10.482 1.00 . A A . 49 GLU N 1 1
13 23575 1 1 46 GLU O O -6.500 7.573 -12.199 1.00 . A A . 49 GLU O 1 1
13 23576 1 1 46 GLU OE1 O -9.122 12.140 -14.543 1.00 . A A . 49 GLU OE1 1 1
13 23577 1 1 46 GLU OE2 O -7.221 11.969 -15.627 1.00 . A A . 49 GLU OE2 1 1
13 23578 1 1 47 LYS C C -3.586 7.352 -11.206 1.00 . A A . 50 LYS C 1 1
13 23579 1 1 47 LYS CA C -3.859 8.387 -12.296 1.00 . A A . 50 LYS CA 1 1
13 23580 1 1 47 LYS CB C -2.610 9.242 -12.531 1.00 . A A . 50 LYS CB 1 1
13 23581 1 1 47 LYS CD C -1.466 10.945 -13.993 1.00 . A A . 50 LYS CD 1 1
13 23582 1 1 47 LYS CE C -0.862 11.700 -12.820 1.00 . A A . 50 LYS CE 1 1
13 23583 1 1 47 LYS CG C -2.783 10.275 -13.630 1.00 . A A . 50 LYS CG 1 1
13 23584 1 1 47 LYS H H -4.852 10.165 -11.710 1.00 . A A . 50 LYS H 1 1
13 23585 1 1 47 LYS HA H -4.109 7.870 -13.211 1.00 . A A . 50 LYS HA 1 1
13 23586 1 1 47 LYS HB2 H -2.363 9.759 -11.615 1.00 . A A . 50 LYS HB2 1 1
13 23587 1 1 47 LYS HB3 H -1.790 8.594 -12.802 1.00 . A A . 50 LYS HB3 1 1
13 23588 1 1 47 LYS HD2 H -0.768 10.187 -14.312 1.00 . A A . 50 LYS HD2 1 1
13 23589 1 1 47 LYS HD3 H -1.639 11.639 -14.805 1.00 . A A . 50 LYS HD3 1 1
13 23590 1 1 47 LYS HE2 H -1.598 12.387 -12.429 1.00 . A A . 50 LYS HE2 1 1
13 23591 1 1 47 LYS HE3 H -0.590 10.989 -12.055 1.00 . A A . 50 LYS HE3 1 1
13 23592 1 1 47 LYS HG2 H -3.179 9.788 -14.508 1.00 . A A . 50 LYS HG2 1 1
13 23593 1 1 47 LYS HG3 H -3.478 11.030 -13.293 1.00 . A A . 50 LYS HG3 1 1
13 23594 1 1 47 LYS HZ1 H 1.072 11.821 -13.604 1.00 . A A . 50 LYS HZ1 1 1
13 23595 1 1 47 LYS HZ2 H 0.099 13.165 -13.955 1.00 . A A . 50 LYS HZ2 1 1
13 23596 1 1 47 LYS HZ3 H 0.744 12.969 -12.397 1.00 . A A . 50 LYS HZ3 1 1
13 23597 1 1 47 LYS N N -4.998 9.223 -11.930 1.00 . A A . 50 LYS N 1 1
13 23598 1 1 47 LYS NZ N 0.346 12.466 -13.222 1.00 . A A . 50 LYS NZ 1 1
13 23599 1 1 47 LYS O O -3.180 6.227 -11.492 1.00 . A A . 50 LYS O 1 1
13 23600 1 1 48 ALA C C -4.771 5.834 -8.733 1.00 . A A . 51 ALA C 1 1
13 23601 1 1 48 ALA CA C -3.635 6.853 -8.820 1.00 . A A . 51 ALA CA 1 1
13 23602 1 1 48 ALA CB C -3.542 7.660 -7.532 1.00 . A A . 51 ALA CB 1 1
13 23603 1 1 48 ALA H H -4.120 8.665 -9.793 1.00 . A A . 51 ALA H 1 1
13 23604 1 1 48 ALA HA H -2.701 6.327 -8.958 1.00 . A A . 51 ALA HA 1 1
13 23605 1 1 48 ALA HB1 H -4.482 8.163 -7.350 1.00 . A A . 51 ALA HB1 1 1
13 23606 1 1 48 ALA HB2 H -3.326 6.997 -6.706 1.00 . A A . 51 ALA HB2 1 1
13 23607 1 1 48 ALA HB3 H -2.752 8.393 -7.620 1.00 . A A . 51 ALA HB3 1 1
13 23608 1 1 48 ALA N N -3.822 7.744 -9.957 1.00 . A A . 51 ALA N 1 1
13 23609 1 1 48 ALA O O -4.650 4.808 -8.060 1.00 . A A . 51 ALA O 1 1
13 23610 1 1 49 GLY C C -8.116 5.670 -8.517 1.00 . A A . 52 GLY C 1 1
13 23611 1 1 49 GLY CA C -7.000 5.214 -9.431 1.00 . A A . 52 GLY CA 1 1
13 23612 1 1 49 GLY H H -5.912 6.961 -9.924 1.00 . A A . 52 GLY H 1 1
13 23613 1 1 49 GLY HA2 H -7.381 5.142 -10.439 1.00 . A A . 52 GLY HA2 1 1
13 23614 1 1 49 GLY HA3 H -6.666 4.237 -9.113 1.00 . A A . 52 GLY HA3 1 1
13 23615 1 1 49 GLY N N -5.870 6.123 -9.420 1.00 . A A . 52 GLY N 1 1
13 23616 1 1 49 GLY O O -9.004 4.887 -8.173 1.00 . A A . 52 GLY O 1 1
13 23617 1 1 50 LEU C C -10.185 8.120 -8.120 1.00 . A A . 53 LEU C 1 1
13 23618 1 1 50 LEU CA C -9.082 7.514 -7.259 1.00 . A A . 53 LEU CA 1 1
13 23619 1 1 50 LEU CB C -8.437 8.565 -6.345 1.00 . A A . 53 LEU CB 1 1
13 23620 1 1 50 LEU CD1 C -8.468 9.504 -4.037 1.00 . A A . 53 LEU CD1 1 1
13 23621 1 1 50 LEU CD2 C -10.077 10.361 -5.728 1.00 . A A . 53 LEU CD2 1 1
13 23622 1 1 50 LEU CG C -9.322 9.136 -5.237 1.00 . A A . 53 LEU CG 1 1
13 23623 1 1 50 LEU H H -7.309 7.493 -8.402 1.00 . A A . 53 LEU H 1 1
13 23624 1 1 50 LEU HA H -9.502 6.724 -6.654 1.00 . A A . 53 LEU HA 1 1
13 23625 1 1 50 LEU HB2 H -7.571 8.117 -5.881 1.00 . A A . 53 LEU HB2 1 1
13 23626 1 1 50 LEU HB3 H -8.103 9.384 -6.963 1.00 . A A . 53 LEU HB3 1 1
13 23627 1 1 50 LEU HD11 H -7.756 10.265 -4.323 1.00 . A A . 53 LEU HD11 1 1
13 23628 1 1 50 LEU HD12 H -9.099 9.878 -3.246 1.00 . A A . 53 LEU HD12 1 1
13 23629 1 1 50 LEU HD13 H -7.940 8.627 -3.695 1.00 . A A . 53 LEU HD13 1 1
13 23630 1 1 50 LEU HD21 H -9.372 11.116 -6.043 1.00 . A A . 53 LEU HD21 1 1
13 23631 1 1 50 LEU HD22 H -10.704 10.084 -6.563 1.00 . A A . 53 LEU HD22 1 1
13 23632 1 1 50 LEU HD23 H -10.691 10.751 -4.929 1.00 . A A . 53 LEU HD23 1 1
13 23633 1 1 50 LEU HG H -10.041 8.391 -4.929 1.00 . A A . 53 LEU HG 1 1
13 23634 1 1 50 LEU N N -8.061 6.931 -8.114 1.00 . A A . 53 LEU N 1 1
13 23635 1 1 50 LEU O O -9.911 8.900 -9.036 1.00 . A A . 53 LEU O 1 1
13 23636 1 1 51 LEU C C -13.390 9.225 -7.975 1.00 . A A . 54 LEU C 1 1
13 23637 1 1 51 LEU CA C -12.554 8.154 -8.661 1.00 . A A . 54 LEU CA 1 1
13 23638 1 1 51 LEU CB C -13.428 6.938 -8.978 1.00 . A A . 54 LEU CB 1 1
13 23639 1 1 51 LEU CD1 C -13.662 4.635 -9.932 1.00 . A A . 54 LEU CD1 1 1
13 23640 1 1 51 LEU CD2 C -12.248 6.332 -11.101 1.00 . A A . 54 LEU CD2 1 1
13 23641 1 1 51 LEU CG C -12.730 5.821 -9.752 1.00 . A A . 54 LEU CG 1 1
13 23642 1 1 51 LEU H H -11.597 7.204 -7.029 1.00 . A A . 54 LEU H 1 1
13 23643 1 1 51 LEU HA H -12.165 8.552 -9.585 1.00 . A A . 54 LEU HA 1 1
13 23644 1 1 51 LEU HB2 H -13.791 6.529 -8.046 1.00 . A A . 54 LEU HB2 1 1
13 23645 1 1 51 LEU HB3 H -14.276 7.271 -9.558 1.00 . A A . 54 LEU HB3 1 1
13 23646 1 1 51 LEU HD11 H -13.150 3.852 -10.472 1.00 . A A . 54 LEU HD11 1 1
13 23647 1 1 51 LEU HD12 H -13.964 4.266 -8.964 1.00 . A A . 54 LEU HD12 1 1
13 23648 1 1 51 LEU HD13 H -14.534 4.944 -10.488 1.00 . A A . 54 LEU HD13 1 1
13 23649 1 1 51 LEU HD21 H -13.085 6.729 -11.656 1.00 . A A . 54 LEU HD21 1 1
13 23650 1 1 51 LEU HD22 H -11.516 7.112 -10.949 1.00 . A A . 54 LEU HD22 1 1
13 23651 1 1 51 LEU HD23 H -11.799 5.520 -11.655 1.00 . A A . 54 LEU HD23 1 1
13 23652 1 1 51 LEU HG H -11.869 5.486 -9.193 1.00 . A A . 54 LEU HG 1 1
13 23653 1 1 51 LEU N N -11.426 7.753 -7.832 1.00 . A A . 54 LEU N 1 1
13 23654 1 1 51 LEU O O -13.364 9.365 -6.750 1.00 . A A . 54 LEU O 1 1
13 23655 1 1 52 ALA C C -16.270 10.553 -7.672 1.00 . A A . 55 ALA C 1 1
13 23656 1 1 52 ALA CA C -14.966 11.064 -8.278 1.00 . A A . 55 ALA CA 1 1
13 23657 1 1 52 ALA CB C -15.253 12.059 -9.394 1.00 . A A . 55 ALA CB 1 1
13 23658 1 1 52 ALA H H -14.151 9.765 -9.745 1.00 . A A . 55 ALA H 1 1
13 23659 1 1 52 ALA HA H -14.403 11.576 -7.510 1.00 . A A . 55 ALA HA 1 1
13 23660 1 1 52 ALA HB1 H -14.320 12.439 -9.788 1.00 . A A . 55 ALA HB1 1 1
13 23661 1 1 52 ALA HB2 H -15.802 11.567 -10.182 1.00 . A A . 55 ALA HB2 1 1
13 23662 1 1 52 ALA HB3 H -15.839 12.877 -9.004 1.00 . A A . 55 ALA HB3 1 1
13 23663 1 1 52 ALA N N -14.146 9.967 -8.778 1.00 . A A . 55 ALA N 1 1
13 23664 1 1 52 ALA O O -17.362 10.977 -8.061 1.00 . A A . 55 ALA O 1 1
13 23665 1 1 53 GLY C C -16.939 7.956 -5.117 1.00 . A A . 56 GLY C 1 1
13 23666 1 1 53 GLY CA C -17.300 9.098 -6.045 1.00 . A A . 56 GLY CA 1 1
13 23667 1 1 53 GLY H H -15.244 9.296 -6.513 1.00 . A A . 56 GLY H 1 1
13 23668 1 1 53 GLY HA2 H -17.760 9.888 -5.469 1.00 . A A . 56 GLY HA2 1 1
13 23669 1 1 53 GLY HA3 H -18.008 8.739 -6.778 1.00 . A A . 56 GLY HA3 1 1
13 23670 1 1 53 GLY N N -16.143 9.631 -6.732 1.00 . A A . 56 GLY N 1 1
13 23671 1 1 53 GLY O O -17.756 7.065 -4.873 1.00 . A A . 56 GLY O 1 1
13 23672 1 1 54 ASP C C -15.329 7.408 -2.256 1.00 . A A . 57 ASP C 1 1
13 23673 1 1 54 ASP CA C -15.245 6.936 -3.696 1.00 . A A . 57 ASP CA 1 1
13 23674 1 1 54 ASP CB C -13.793 6.547 -3.995 1.00 . A A . 57 ASP CB 1 1
13 23675 1 1 54 ASP CG C -13.620 5.836 -5.319 1.00 . A A . 57 ASP CG 1 1
13 23676 1 1 54 ASP H H -15.115 8.714 -4.833 1.00 . A A . 57 ASP H 1 1
13 23677 1 1 54 ASP HA H -15.877 6.070 -3.821 1.00 . A A . 57 ASP HA 1 1
13 23678 1 1 54 ASP HB2 H -13.185 7.439 -4.013 1.00 . A A . 57 ASP HB2 1 1
13 23679 1 1 54 ASP HB3 H -13.439 5.894 -3.211 1.00 . A A . 57 ASP HB3 1 1
13 23680 1 1 54 ASP N N -15.716 7.976 -4.605 1.00 . A A . 57 ASP N 1 1
13 23681 1 1 54 ASP O O -15.461 8.604 -1.989 1.00 . A A . 57 ASP O 1 1
13 23682 1 1 54 ASP OD1 O -14.447 4.960 -5.648 1.00 . A A . 57 ASP OD1 1 1
13 23683 1 1 54 ASP OD2 O -12.634 6.128 -6.024 1.00 . A A . 57 ASP OD2 1 1
13 23684 1 1 55 ARG C C -13.776 6.512 0.597 1.00 . A A . 58 ARG C 1 1
13 23685 1 1 55 ARG CA C -15.179 6.792 0.080 1.00 . A A . 58 ARG CA 1 1
13 23686 1 1 55 ARG CB C -16.220 6.014 0.896 1.00 . A A . 58 ARG CB 1 1
13 23687 1 1 55 ARG CD C -17.231 3.806 1.525 1.00 . A A . 58 ARG CD 1 1
13 23688 1 1 55 ARG CG C -16.210 4.516 0.655 1.00 . A A . 58 ARG CG 1 1
13 23689 1 1 55 ARG CZ C -17.687 3.507 3.930 1.00 . A A . 58 ARG CZ 1 1
13 23690 1 1 55 ARG H H -15.244 5.520 -1.610 1.00 . A A . 58 ARG H 1 1
13 23691 1 1 55 ARG HA H -15.376 7.849 0.180 1.00 . A A . 58 ARG HA 1 1
13 23692 1 1 55 ARG HB2 H -16.037 6.184 1.944 1.00 . A A . 58 ARG HB2 1 1
13 23693 1 1 55 ARG HB3 H -17.204 6.387 0.648 1.00 . A A . 58 ARG HB3 1 1
13 23694 1 1 55 ARG HD2 H -18.178 4.316 1.432 1.00 . A A . 58 ARG HD2 1 1
13 23695 1 1 55 ARG HD3 H -17.334 2.789 1.177 1.00 . A A . 58 ARG HD3 1 1
13 23696 1 1 55 ARG HE H -15.899 3.949 3.148 1.00 . A A . 58 ARG HE 1 1
13 23697 1 1 55 ARG HG2 H -16.442 4.325 -0.382 1.00 . A A . 58 ARG HG2 1 1
13 23698 1 1 55 ARG HG3 H -15.226 4.133 0.883 1.00 . A A . 58 ARG HG3 1 1
13 23699 1 1 55 ARG HH11 H -19.335 3.466 2.744 1.00 . A A . 58 ARG HH11 1 1
13 23700 1 1 55 ARG HH12 H -19.611 3.110 4.415 1.00 . A A . 58 ARG HH12 1 1
13 23701 1 1 55 ARG HH21 H -16.260 3.548 5.388 1.00 . A A . 58 ARG HH21 1 1
13 23702 1 1 55 ARG HH22 H -17.870 3.171 5.919 1.00 . A A . 58 ARG HH22 1 1
13 23703 1 1 55 ARG N N -15.257 6.464 -1.333 1.00 . A A . 58 ARG N 1 1
13 23704 1 1 55 ARG NE N -16.843 3.787 2.937 1.00 . A A . 58 ARG NE 1 1
13 23705 1 1 55 ARG NH1 N -18.983 3.358 3.680 1.00 . A A . 58 ARG NH1 1 1
13 23706 1 1 55 ARG NH2 N -17.243 3.407 5.178 1.00 . A A . 58 ARG NH2 1 1
13 23707 1 1 55 ARG O O -13.218 5.438 0.360 1.00 . A A . 58 ARG O 1 1
13 23708 1 1 56 LEU C C -11.935 6.649 3.171 1.00 . A A . 59 LEU C 1 1
13 23709 1 1 56 LEU CA C -11.867 7.353 1.827 1.00 . A A . 59 LEU CA 1 1
13 23710 1 1 56 LEU CB C -11.217 8.729 1.983 1.00 . A A . 59 LEU CB 1 1
13 23711 1 1 56 LEU CD1 C -8.845 8.058 1.506 1.00 . A A . 59 LEU CD1 1 1
13 23712 1 1 56 LEU CD2 C -9.323 10.132 2.814 1.00 . A A . 59 LEU CD2 1 1
13 23713 1 1 56 LEU CG C -9.780 8.719 2.507 1.00 . A A . 59 LEU CG 1 1
13 23714 1 1 56 LEU H H -13.702 8.320 1.431 1.00 . A A . 59 LEU H 1 1
13 23715 1 1 56 LEU HA H -11.281 6.757 1.144 1.00 . A A . 59 LEU HA 1 1
13 23716 1 1 56 LEU HB2 H -11.224 9.218 1.020 1.00 . A A . 59 LEU HB2 1 1
13 23717 1 1 56 LEU HB3 H -11.819 9.311 2.665 1.00 . A A . 59 LEU HB3 1 1
13 23718 1 1 56 LEU HD11 H -9.161 7.038 1.337 1.00 . A A . 59 LEU HD11 1 1
13 23719 1 1 56 LEU HD12 H -8.871 8.601 0.575 1.00 . A A . 59 LEU HD12 1 1
13 23720 1 1 56 LEU HD13 H -7.839 8.061 1.898 1.00 . A A . 59 LEU HD13 1 1
13 23721 1 1 56 LEU HD21 H -9.966 10.562 3.570 1.00 . A A . 59 LEU HD21 1 1
13 23722 1 1 56 LEU HD22 H -8.306 10.113 3.175 1.00 . A A . 59 LEU HD22 1 1
13 23723 1 1 56 LEU HD23 H -9.376 10.731 1.917 1.00 . A A . 59 LEU HD23 1 1
13 23724 1 1 56 LEU HG H -9.742 8.150 3.426 1.00 . A A . 59 LEU HG 1 1
13 23725 1 1 56 LEU N N -13.205 7.489 1.278 1.00 . A A . 59 LEU N 1 1
13 23726 1 1 56 LEU O O -12.460 7.200 4.139 1.00 . A A . 59 LEU O 1 1
13 23727 1 1 57 VAL C C -10.273 4.917 5.340 1.00 . A A . 60 VAL C 1 1
13 23728 1 1 57 VAL CA C -11.490 4.659 4.457 1.00 . A A . 60 VAL CA 1 1
13 23729 1 1 57 VAL CB C -11.646 3.145 4.184 1.00 . A A . 60 VAL CB 1 1
13 23730 1 1 57 VAL CG1 C -13.026 2.853 3.614 1.00 . A A . 60 VAL CG1 1 1
13 23731 1 1 57 VAL CG2 C -10.571 2.646 3.236 1.00 . A A . 60 VAL CG2 1 1
13 23732 1 1 57 VAL H H -10.987 5.045 2.437 1.00 . A A . 60 VAL H 1 1
13 23733 1 1 57 VAL HA H -12.369 4.987 4.992 1.00 . A A . 60 VAL HA 1 1
13 23734 1 1 57 VAL HB H -11.548 2.616 5.120 1.00 . A A . 60 VAL HB 1 1
13 23735 1 1 57 VAL HG11 H -13.779 3.153 4.329 1.00 . A A . 60 VAL HG11 1 1
13 23736 1 1 57 VAL HG12 H -13.160 3.403 2.694 1.00 . A A . 60 VAL HG12 1 1
13 23737 1 1 57 VAL HG13 H -13.118 1.795 3.418 1.00 . A A . 60 VAL HG13 1 1
13 23738 1 1 57 VAL HG21 H -9.599 2.872 3.645 1.00 . A A . 60 VAL HG21 1 1
13 23739 1 1 57 VAL HG22 H -10.668 1.578 3.110 1.00 . A A . 60 VAL HG22 1 1
13 23740 1 1 57 VAL HG23 H -10.680 3.133 2.276 1.00 . A A . 60 VAL HG23 1 1
13 23741 1 1 57 VAL N N -11.423 5.430 3.230 1.00 . A A . 60 VAL N 1 1
13 23742 1 1 57 VAL O O -10.406 5.070 6.554 1.00 . A A . 60 VAL O 1 1
13 23743 1 1 58 GLU C C -6.793 5.922 4.688 1.00 . A A . 61 GLU C 1 1
13 23744 1 1 58 GLU CA C -7.877 5.224 5.506 1.00 . A A . 61 GLU CA 1 1
13 23745 1 1 58 GLU CB C -7.362 3.896 6.076 1.00 . A A . 61 GLU CB 1 1
13 23746 1 1 58 GLU CD C -6.816 1.469 5.692 1.00 . A A . 61 GLU CD 1 1
13 23747 1 1 58 GLU CG C -7.133 2.804 5.047 1.00 . A A . 61 GLU CG 1 1
13 23748 1 1 58 GLU H H -9.037 4.929 3.760 1.00 . A A . 61 GLU H 1 1
13 23749 1 1 58 GLU HA H -8.137 5.867 6.332 1.00 . A A . 61 GLU HA 1 1
13 23750 1 1 58 GLU HB2 H -6.424 4.082 6.577 1.00 . A A . 61 GLU HB2 1 1
13 23751 1 1 58 GLU HB3 H -8.077 3.533 6.799 1.00 . A A . 61 GLU HB3 1 1
13 23752 1 1 58 GLU HG2 H -8.023 2.696 4.449 1.00 . A A . 61 GLU HG2 1 1
13 23753 1 1 58 GLU HG3 H -6.305 3.087 4.415 1.00 . A A . 61 GLU HG3 1 1
13 23754 1 1 58 GLU N N -9.093 5.008 4.736 1.00 . A A . 61 GLU N 1 1
13 23755 1 1 58 GLU O O -6.779 5.861 3.457 1.00 . A A . 61 GLU O 1 1
13 23756 1 1 58 GLU OE1 O -7.765 0.712 5.993 1.00 . A A . 61 GLU OE1 1 1
13 23757 1 1 58 GLU OE2 O -5.624 1.181 5.911 1.00 . A A . 61 GLU OE2 1 1
13 23758 1 1 59 VAL C C -3.482 6.860 5.466 1.00 . A A . 62 VAL C 1 1
13 23759 1 1 59 VAL CA C -4.776 7.295 4.782 1.00 . A A . 62 VAL CA 1 1
13 23760 1 1 59 VAL CB C -4.934 8.839 4.858 1.00 . A A . 62 VAL CB 1 1
13 23761 1 1 59 VAL CG1 C -5.147 9.297 6.284 1.00 . A A . 62 VAL CG1 1 1
13 23762 1 1 59 VAL CG2 C -3.728 9.553 4.265 1.00 . A A . 62 VAL CG2 1 1
13 23763 1 1 59 VAL H H -5.997 6.637 6.372 1.00 . A A . 62 VAL H 1 1
13 23764 1 1 59 VAL HA H -4.737 7.005 3.741 1.00 . A A . 62 VAL HA 1 1
13 23765 1 1 59 VAL HB H -5.805 9.119 4.283 1.00 . A A . 62 VAL HB 1 1
13 23766 1 1 59 VAL HG11 H -4.303 8.997 6.888 1.00 . A A . 62 VAL HG11 1 1
13 23767 1 1 59 VAL HG12 H -5.244 10.372 6.308 1.00 . A A . 62 VAL HG12 1 1
13 23768 1 1 59 VAL HG13 H -6.047 8.846 6.674 1.00 . A A . 62 VAL HG13 1 1
13 23769 1 1 59 VAL HG21 H -2.835 9.241 4.787 1.00 . A A . 62 VAL HG21 1 1
13 23770 1 1 59 VAL HG22 H -3.641 9.306 3.218 1.00 . A A . 62 VAL HG22 1 1
13 23771 1 1 59 VAL HG23 H -3.852 10.623 4.375 1.00 . A A . 62 VAL HG23 1 1
13 23772 1 1 59 VAL N N -5.902 6.606 5.395 1.00 . A A . 62 VAL N 1 1
13 23773 1 1 59 VAL O O -3.433 6.750 6.694 1.00 . A A . 62 VAL O 1 1
13 23774 1 1 60 ASN C C -1.181 4.685 5.677 1.00 . A A . 63 ASN C 1 1
13 23775 1 1 60 ASN CA C -1.150 6.110 5.132 1.00 . A A . 63 ASN CA 1 1
13 23776 1 1 60 ASN CB C -0.565 7.058 6.189 1.00 . A A . 63 ASN CB 1 1
13 23777 1 1 60 ASN CG C -0.035 8.346 5.594 1.00 . A A . 63 ASN CG 1 1
13 23778 1 1 60 ASN H H -2.619 6.614 3.684 1.00 . A A . 63 ASN H 1 1
13 23779 1 1 60 ASN HA H -0.493 6.119 4.275 1.00 . A A . 63 ASN HA 1 1
13 23780 1 1 60 ASN HB2 H -1.334 7.306 6.905 1.00 . A A . 63 ASN HB2 1 1
13 23781 1 1 60 ASN HB3 H 0.247 6.557 6.699 1.00 . A A . 63 ASN HB3 1 1
13 23782 1 1 60 ASN HD21 H 1.690 7.455 5.161 1.00 . A A . 63 ASN HD21 1 1
13 23783 1 1 60 ASN HD22 H 1.565 9.126 4.723 1.00 . A A . 63 ASN HD22 1 1
13 23784 1 1 60 ASN N N -2.471 6.549 4.656 1.00 . A A . 63 ASN N 1 1
13 23785 1 1 60 ASN ND2 N 1.195 8.309 5.111 1.00 . A A . 63 ASN ND2 1 1
13 23786 1 1 60 ASN O O -0.255 3.912 5.439 1.00 . A A . 63 ASN O 1 1
13 23787 1 1 60 ASN OD1 O -0.728 9.361 5.555 1.00 . A A . 63 ASN OD1 1 1
13 23788 1 1 61 GLY C C -3.291 2.924 8.137 1.00 . A A . 64 GLY C 1 1
13 23789 1 1 61 GLY CA C -2.353 3.006 6.947 1.00 . A A . 64 GLY CA 1 1
13 23790 1 1 61 GLY H H -2.958 4.991 6.530 1.00 . A A . 64 GLY H 1 1
13 23791 1 1 61 GLY HA2 H -2.712 2.338 6.178 1.00 . A A . 64 GLY HA2 1 1
13 23792 1 1 61 GLY HA3 H -1.371 2.679 7.256 1.00 . A A . 64 GLY HA3 1 1
13 23793 1 1 61 GLY N N -2.242 4.338 6.390 1.00 . A A . 64 GLY N 1 1
13 23794 1 1 61 GLY O O -3.479 1.848 8.702 1.00 . A A . 64 GLY O 1 1
13 23795 1 1 62 GLU C C -6.173 4.605 9.157 1.00 . A A . 65 GLU C 1 1
13 23796 1 1 62 GLU CA C -4.837 4.044 9.630 1.00 . A A . 65 GLU CA 1 1
13 23797 1 1 62 GLU CB C -4.313 4.824 10.837 1.00 . A A . 65 GLU CB 1 1
13 23798 1 1 62 GLU CD C -3.241 6.918 11.716 1.00 . A A . 65 GLU CD 1 1
13 23799 1 1 62 GLU CG C -3.955 6.270 10.547 1.00 . A A . 65 GLU CG 1 1
13 23800 1 1 62 GLU H H -3.613 4.902 8.138 1.00 . A A . 65 GLU H 1 1
13 23801 1 1 62 GLU HA H -4.984 3.015 9.923 1.00 . A A . 65 GLU HA 1 1
13 23802 1 1 62 GLU HB2 H -5.068 4.816 11.610 1.00 . A A . 65 GLU HB2 1 1
13 23803 1 1 62 GLU HB3 H -3.430 4.327 11.208 1.00 . A A . 65 GLU HB3 1 1
13 23804 1 1 62 GLU HG2 H -3.308 6.306 9.682 1.00 . A A . 65 GLU HG2 1 1
13 23805 1 1 62 GLU HG3 H -4.864 6.822 10.342 1.00 . A A . 65 GLU HG3 1 1
13 23806 1 1 62 GLU N N -3.861 4.052 8.550 1.00 . A A . 65 GLU N 1 1
13 23807 1 1 62 GLU O O -6.225 5.593 8.417 1.00 . A A . 65 GLU O 1 1
13 23808 1 1 62 GLU OE1 O -2.153 6.434 12.092 1.00 . A A . 65 GLU OE1 1 1
13 23809 1 1 62 GLU OE2 O -3.756 7.912 12.267 1.00 . A A . 65 GLU OE2 1 1
13 23810 1 1 63 ASN C C -8.986 5.698 9.603 1.00 . A A . 66 ASN C 1 1
13 23811 1 1 63 ASN CA C -8.604 4.282 9.174 1.00 . A A . 66 ASN CA 1 1
13 23812 1 1 63 ASN CB C -9.572 3.263 9.774 1.00 . A A . 66 ASN CB 1 1
13 23813 1 1 63 ASN CG C -11.010 3.510 9.375 1.00 . A A . 66 ASN CG 1 1
13 23814 1 1 63 ASN H H -7.116 3.202 10.209 1.00 . A A . 66 ASN H 1 1
13 23815 1 1 63 ASN HA H -8.651 4.218 8.098 1.00 . A A . 66 ASN HA 1 1
13 23816 1 1 63 ASN HB2 H -9.295 2.275 9.441 1.00 . A A . 66 ASN HB2 1 1
13 23817 1 1 63 ASN HB3 H -9.503 3.305 10.851 1.00 . A A . 66 ASN HB3 1 1
13 23818 1 1 63 ASN HD21 H -11.284 4.653 10.978 1.00 . A A . 66 ASN HD21 1 1
13 23819 1 1 63 ASN HD22 H -12.660 4.452 9.942 1.00 . A A . 66 ASN HD22 1 1
13 23820 1 1 63 ASN N N -7.244 3.948 9.588 1.00 . A A . 66 ASN N 1 1
13 23821 1 1 63 ASN ND2 N -11.723 4.284 10.176 1.00 . A A . 66 ASN ND2 1 1
13 23822 1 1 63 ASN O O -8.825 6.066 10.765 1.00 . A A . 66 ASN O 1 1
13 23823 1 1 63 ASN OD1 O -11.486 2.987 8.372 1.00 . A A . 66 ASN OD1 1 1
13 23824 1 1 64 VAL C C -11.283 8.219 8.642 1.00 . A A . 67 VAL C 1 1
13 23825 1 1 64 VAL CA C -9.823 7.884 8.926 1.00 . A A . 67 VAL CA 1 1
13 23826 1 1 64 VAL CB C -8.939 8.836 8.097 1.00 . A A . 67 VAL CB 1 1
13 23827 1 1 64 VAL CG1 C -7.487 8.699 8.506 1.00 . A A . 67 VAL CG1 1 1
13 23828 1 1 64 VAL CG2 C -9.107 8.575 6.605 1.00 . A A . 67 VAL CG2 1 1
13 23829 1 1 64 VAL H H -9.651 6.117 7.762 1.00 . A A . 67 VAL H 1 1
13 23830 1 1 64 VAL HA H -9.625 8.073 9.968 1.00 . A A . 67 VAL HA 1 1
13 23831 1 1 64 VAL HB H -9.252 9.851 8.300 1.00 . A A . 67 VAL HB 1 1
13 23832 1 1 64 VAL HG11 H -6.880 9.359 7.904 1.00 . A A . 67 VAL HG11 1 1
13 23833 1 1 64 VAL HG12 H -7.381 8.961 9.548 1.00 . A A . 67 VAL HG12 1 1
13 23834 1 1 64 VAL HG13 H -7.165 7.679 8.356 1.00 . A A . 67 VAL HG13 1 1
13 23835 1 1 64 VAL HG21 H -8.481 9.257 6.047 1.00 . A A . 67 VAL HG21 1 1
13 23836 1 1 64 VAL HG22 H -8.818 7.558 6.381 1.00 . A A . 67 VAL HG22 1 1
13 23837 1 1 64 VAL HG23 H -10.140 8.725 6.325 1.00 . A A . 67 VAL HG23 1 1
13 23838 1 1 64 VAL N N -9.497 6.485 8.662 1.00 . A A . 67 VAL N 1 1
13 23839 1 1 64 VAL O O -11.690 9.368 8.783 1.00 . A A . 67 VAL O 1 1
13 23840 1 1 65 GLU C C -14.282 7.790 9.230 1.00 . A A . 68 GLU C 1 1
13 23841 1 1 65 GLU CA C -13.483 7.490 7.959 1.00 . A A . 68 GLU CA 1 1
13 23842 1 1 65 GLU CB C -14.105 6.307 7.224 1.00 . A A . 68 GLU CB 1 1
13 23843 1 1 65 GLU CD C -15.028 3.989 7.467 1.00 . A A . 68 GLU CD 1 1
13 23844 1 1 65 GLU CG C -14.064 5.014 8.012 1.00 . A A . 68 GLU CG 1 1
13 23845 1 1 65 GLU H H -11.723 6.324 8.177 1.00 . A A . 68 GLU H 1 1
13 23846 1 1 65 GLU HA H -13.524 8.357 7.318 1.00 . A A . 68 GLU HA 1 1
13 23847 1 1 65 GLU HB2 H -15.136 6.537 7.003 1.00 . A A . 68 GLU HB2 1 1
13 23848 1 1 65 GLU HB3 H -13.571 6.156 6.298 1.00 . A A . 68 GLU HB3 1 1
13 23849 1 1 65 GLU HG2 H -13.064 4.608 7.970 1.00 . A A . 68 GLU HG2 1 1
13 23850 1 1 65 GLU HG3 H -14.324 5.222 9.040 1.00 . A A . 68 GLU HG3 1 1
13 23851 1 1 65 GLU N N -12.079 7.233 8.264 1.00 . A A . 68 GLU N 1 1
13 23852 1 1 65 GLU O O -15.476 8.083 9.166 1.00 . A A . 68 GLU O 1 1
13 23853 1 1 65 GLU OE1 O -14.837 3.528 6.325 1.00 . A A . 68 GLU OE1 1 1
13 23854 1 1 65 GLU OE2 O -16.001 3.666 8.173 1.00 . A A . 68 GLU OE2 1 1
13 23855 1 1 66 LYS C C -13.803 9.340 12.195 1.00 . A A . 69 LYS C 1 1
13 23856 1 1 66 LYS CA C -14.265 7.986 11.657 1.00 . A A . 69 LYS CA 1 1
13 23857 1 1 66 LYS CB C -13.933 6.896 12.688 1.00 . A A . 69 LYS CB 1 1
13 23858 1 1 66 LYS CD C -15.180 4.966 11.592 1.00 . A A . 69 LYS CD 1 1
13 23859 1 1 66 LYS CE C -16.158 4.670 12.717 1.00 . A A . 69 LYS CE 1 1
13 23860 1 1 66 LYS CG C -13.849 5.484 12.118 1.00 . A A . 69 LYS CG 1 1
13 23861 1 1 66 LYS H H -12.673 7.460 10.365 1.00 . A A . 69 LYS H 1 1
13 23862 1 1 66 LYS HA H -15.331 8.014 11.499 1.00 . A A . 69 LYS HA 1 1
13 23863 1 1 66 LYS HB2 H -12.982 7.130 13.141 1.00 . A A . 69 LYS HB2 1 1
13 23864 1 1 66 LYS HB3 H -14.694 6.905 13.455 1.00 . A A . 69 LYS HB3 1 1
13 23865 1 1 66 LYS HD2 H -15.611 5.710 10.939 1.00 . A A . 69 LYS HD2 1 1
13 23866 1 1 66 LYS HD3 H -15.003 4.057 11.034 1.00 . A A . 69 LYS HD3 1 1
13 23867 1 1 66 LYS HE2 H -15.664 4.053 13.452 1.00 . A A . 69 LYS HE2 1 1
13 23868 1 1 66 LYS HE3 H -16.457 5.604 13.174 1.00 . A A . 69 LYS HE3 1 1
13 23869 1 1 66 LYS HG2 H -13.137 5.481 11.308 1.00 . A A . 69 LYS HG2 1 1
13 23870 1 1 66 LYS HG3 H -13.503 4.821 12.897 1.00 . A A . 69 LYS HG3 1 1
13 23871 1 1 66 LYS HZ1 H -17.731 4.416 11.357 1.00 . A A . 69 LYS HZ1 1 1
13 23872 1 1 66 LYS HZ2 H -17.139 2.968 12.003 1.00 . A A . 69 LYS HZ2 1 1
13 23873 1 1 66 LYS HZ3 H -18.116 3.975 12.950 1.00 . A A . 69 LYS HZ3 1 1
13 23874 1 1 66 LYS N N -13.619 7.707 10.379 1.00 . A A . 69 LYS N 1 1
13 23875 1 1 66 LYS NZ N -17.369 3.961 12.224 1.00 . A A . 69 LYS NZ 1 1
13 23876 1 1 66 LYS O O -14.218 9.764 13.273 1.00 . A A . 69 LYS O 1 1
13 23877 1 1 67 GLU C C -13.180 12.446 11.381 1.00 . A A . 70 GLU C 1 1
13 23878 1 1 67 GLU CA C -12.347 11.267 11.860 1.00 . A A . 70 GLU CA 1 1
13 23879 1 1 67 GLU CB C -10.937 11.394 11.290 1.00 . A A . 70 GLU CB 1 1
13 23880 1 1 67 GLU CD C -9.705 10.255 13.173 1.00 . A A . 70 GLU CD 1 1
13 23881 1 1 67 GLU CG C -10.010 10.264 11.690 1.00 . A A . 70 GLU CG 1 1
13 23882 1 1 67 GLU H H -12.681 9.635 10.567 1.00 . A A . 70 GLU H 1 1
13 23883 1 1 67 GLU HA H -12.297 11.280 12.939 1.00 . A A . 70 GLU HA 1 1
13 23884 1 1 67 GLU HB2 H -11.001 11.413 10.212 1.00 . A A . 70 GLU HB2 1 1
13 23885 1 1 67 GLU HB3 H -10.506 12.322 11.632 1.00 . A A . 70 GLU HB3 1 1
13 23886 1 1 67 GLU HG2 H -10.479 9.327 11.427 1.00 . A A . 70 GLU HG2 1 1
13 23887 1 1 67 GLU HG3 H -9.088 10.365 11.145 1.00 . A A . 70 GLU HG3 1 1
13 23888 1 1 67 GLU N N -12.933 10.002 11.440 1.00 . A A . 70 GLU N 1 1
13 23889 1 1 67 GLU O O -14.086 12.292 10.565 1.00 . A A . 70 GLU O 1 1
13 23890 1 1 67 GLU OE1 O -9.701 11.336 13.796 1.00 . A A . 70 GLU OE1 1 1
13 23891 1 1 67 GLU OE2 O -9.438 9.167 13.719 1.00 . A A . 70 GLU OE2 1 1
13 23892 1 1 68 THR C C -13.013 15.195 10.026 1.00 . A A . 71 THR C 1 1
13 23893 1 1 68 THR CA C -13.497 14.848 11.427 1.00 . A A . 71 THR CA 1 1
13 23894 1 1 68 THR CB C -13.195 16.040 12.360 1.00 . A A . 71 THR CB 1 1
13 23895 1 1 68 THR CG2 C -13.563 15.713 13.794 1.00 . A A . 71 THR CG2 1 1
13 23896 1 1 68 THR H H -12.177 13.676 12.595 1.00 . A A . 71 THR H 1 1
13 23897 1 1 68 THR HA H -14.564 14.686 11.406 1.00 . A A . 71 THR HA 1 1
13 23898 1 1 68 THR HB H -13.779 16.891 12.038 1.00 . A A . 71 THR HB 1 1
13 23899 1 1 68 THR HG1 H -11.335 15.896 12.997 1.00 . A A . 71 THR HG1 1 1
13 23900 1 1 68 THR HG21 H -14.614 15.472 13.853 1.00 . A A . 71 THR HG21 1 1
13 23901 1 1 68 THR HG22 H -12.978 14.867 14.127 1.00 . A A . 71 THR HG22 1 1
13 23902 1 1 68 THR HG23 H -13.350 16.566 14.421 1.00 . A A . 71 THR HG23 1 1
13 23903 1 1 68 THR N N -12.859 13.628 11.887 1.00 . A A . 71 THR N 1 1
13 23904 1 1 68 THR O O -11.971 14.697 9.593 1.00 . A A . 71 THR O 1 1
13 23905 1 1 68 THR OG1 O -11.803 16.372 12.302 1.00 . A A . 71 THR OG1 1 1
13 23906 1 1 69 HIS C C -11.937 17.034 7.987 1.00 . A A . 72 HIS C 1 1
13 23907 1 1 69 HIS CA C -13.345 16.444 7.978 1.00 . A A . 72 HIS CA 1 1
13 23908 1 1 69 HIS CB C -14.349 17.443 7.390 1.00 . A A . 72 HIS CB 1 1
13 23909 1 1 69 HIS CD2 C -13.573 19.164 5.615 1.00 . A A . 72 HIS CD2 1 1
13 23910 1 1 69 HIS CE1 C -13.604 17.856 3.860 1.00 . A A . 72 HIS CE1 1 1
13 23911 1 1 69 HIS CG C -13.976 17.942 6.028 1.00 . A A . 72 HIS CG 1 1
13 23912 1 1 69 HIS H H -14.545 16.449 9.728 1.00 . A A . 72 HIS H 1 1
13 23913 1 1 69 HIS HA H -13.340 15.553 7.368 1.00 . A A . 72 HIS HA 1 1
13 23914 1 1 69 HIS HB2 H -15.316 16.967 7.315 1.00 . A A . 72 HIS HB2 1 1
13 23915 1 1 69 HIS HB3 H -14.425 18.296 8.049 1.00 . A A . 72 HIS HB3 1 1
13 23916 1 1 69 HIS HD1 H -14.231 16.190 4.877 1.00 . A A . 72 HIS HD1 1 1
13 23917 1 1 69 HIS HD2 H -13.448 20.042 6.234 1.00 . A A . 72 HIS HD2 1 1
13 23918 1 1 69 HIS HE1 H -13.522 17.496 2.844 1.00 . A A . 72 HIS HE1 1 1
13 23919 1 1 69 HIS HE2 H -12.931 19.792 3.717 1.00 . A A . 72 HIS HE2 1 1
13 23920 1 1 69 HIS N N -13.738 16.057 9.327 1.00 . A A . 72 HIS N 1 1
13 23921 1 1 69 HIS ND1 N -13.986 17.144 4.903 1.00 . A A . 72 HIS ND1 1 1
13 23922 1 1 69 HIS NE2 N -13.349 19.084 4.267 1.00 . A A . 72 HIS NE2 1 1
13 23923 1 1 69 HIS O O -11.119 16.726 7.121 1.00 . A A . 72 HIS O 1 1
13 23924 1 1 70 GLN C C -9.252 17.439 9.328 1.00 . A A . 73 GLN C 1 1
13 23925 1 1 70 GLN CA C -10.348 18.484 9.134 1.00 . A A . 73 GLN CA 1 1
13 23926 1 1 70 GLN CB C -10.355 19.445 10.321 1.00 . A A . 73 GLN CB 1 1
13 23927 1 1 70 GLN CD C -9.004 20.940 11.844 1.00 . A A . 73 GLN CD 1 1
13 23928 1 1 70 GLN CG C -9.003 20.081 10.596 1.00 . A A . 73 GLN CG 1 1
13 23929 1 1 70 GLN H H -12.346 18.033 9.667 1.00 . A A . 73 GLN H 1 1
13 23930 1 1 70 GLN HA H -10.144 19.039 8.231 1.00 . A A . 73 GLN HA 1 1
13 23931 1 1 70 GLN HB2 H -11.068 20.233 10.130 1.00 . A A . 73 GLN HB2 1 1
13 23932 1 1 70 GLN HB3 H -10.659 18.904 11.205 1.00 . A A . 73 GLN HB3 1 1
13 23933 1 1 70 GLN HE21 H -9.512 22.537 10.775 1.00 . A A . 73 GLN HE21 1 1
13 23934 1 1 70 GLN HE22 H -9.310 22.795 12.473 1.00 . A A . 73 GLN HE22 1 1
13 23935 1 1 70 GLN HG2 H -8.271 19.297 10.716 1.00 . A A . 73 GLN HG2 1 1
13 23936 1 1 70 GLN HG3 H -8.733 20.696 9.750 1.00 . A A . 73 GLN HG3 1 1
13 23937 1 1 70 GLN N N -11.655 17.852 8.994 1.00 . A A . 73 GLN N 1 1
13 23938 1 1 70 GLN NE2 N -9.306 22.219 11.684 1.00 . A A . 73 GLN NE2 1 1
13 23939 1 1 70 GLN O O -8.209 17.493 8.673 1.00 . A A . 73 GLN O 1 1
13 23940 1 1 70 GLN OE1 O -8.728 20.458 12.943 1.00 . A A . 73 GLN OE1 1 1
13 23941 1 1 71 GLN C C -8.134 14.654 9.320 1.00 . A A . 74 GLN C 1 1
13 23942 1 1 71 GLN CA C -8.510 15.466 10.551 1.00 . A A . 74 GLN CA 1 1
13 23943 1 1 71 GLN CB C -9.023 14.533 11.650 1.00 . A A . 74 GLN CB 1 1
13 23944 1 1 71 GLN CD C -7.694 15.503 13.585 1.00 . A A . 74 GLN CD 1 1
13 23945 1 1 71 GLN CG C -9.069 15.166 13.034 1.00 . A A . 74 GLN CG 1 1
13 23946 1 1 71 GLN H H -10.377 16.457 10.662 1.00 . A A . 74 GLN H 1 1
13 23947 1 1 71 GLN HA H -7.633 15.975 10.914 1.00 . A A . 74 GLN HA 1 1
13 23948 1 1 71 GLN HB2 H -10.022 14.213 11.395 1.00 . A A . 74 GLN HB2 1 1
13 23949 1 1 71 GLN HB3 H -8.381 13.667 11.698 1.00 . A A . 74 GLN HB3 1 1
13 23950 1 1 71 GLN HE21 H -8.331 15.144 15.432 1.00 . A A . 74 GLN HE21 1 1
13 23951 1 1 71 GLN HE22 H -6.678 15.630 15.283 1.00 . A A . 74 GLN HE22 1 1
13 23952 1 1 71 GLN HG2 H -9.648 16.076 12.979 1.00 . A A . 74 GLN HG2 1 1
13 23953 1 1 71 GLN HG3 H -9.552 14.477 13.713 1.00 . A A . 74 GLN HG3 1 1
13 23954 1 1 71 GLN N N -9.500 16.485 10.222 1.00 . A A . 74 GLN N 1 1
13 23955 1 1 71 GLN NE2 N -7.553 15.417 14.896 1.00 . A A . 74 GLN NE2 1 1
13 23956 1 1 71 GLN O O -6.955 14.397 9.070 1.00 . A A . 74 GLN O 1 1
13 23957 1 1 71 GLN OE1 O -6.766 15.827 12.844 1.00 . A A . 74 GLN OE1 1 1
13 23958 1 1 72 VAL C C -8.073 14.213 6.334 1.00 . A A . 75 VAL C 1 1
13 23959 1 1 72 VAL CA C -8.936 13.468 7.351 1.00 . A A . 75 VAL CA 1 1
13 23960 1 1 72 VAL CB C -10.280 13.084 6.698 1.00 . A A . 75 VAL CB 1 1
13 23961 1 1 72 VAL CG1 C -10.061 12.202 5.480 1.00 . A A . 75 VAL CG1 1 1
13 23962 1 1 72 VAL CG2 C -11.179 12.387 7.704 1.00 . A A . 75 VAL CG2 1 1
13 23963 1 1 72 VAL H H -10.058 14.525 8.801 1.00 . A A . 75 VAL H 1 1
13 23964 1 1 72 VAL HA H -8.426 12.560 7.640 1.00 . A A . 75 VAL HA 1 1
13 23965 1 1 72 VAL HB H -10.772 13.989 6.375 1.00 . A A . 75 VAL HB 1 1
13 23966 1 1 72 VAL HG11 H -9.478 12.738 4.747 1.00 . A A . 75 VAL HG11 1 1
13 23967 1 1 72 VAL HG12 H -9.531 11.307 5.777 1.00 . A A . 75 VAL HG12 1 1
13 23968 1 1 72 VAL HG13 H -11.015 11.931 5.054 1.00 . A A . 75 VAL HG13 1 1
13 23969 1 1 72 VAL HG21 H -12.109 12.113 7.228 1.00 . A A . 75 VAL HG21 1 1
13 23970 1 1 72 VAL HG22 H -10.688 11.499 8.072 1.00 . A A . 75 VAL HG22 1 1
13 23971 1 1 72 VAL HG23 H -11.382 13.055 8.528 1.00 . A A . 75 VAL HG23 1 1
13 23972 1 1 72 VAL N N -9.142 14.268 8.550 1.00 . A A . 75 VAL N 1 1
13 23973 1 1 72 VAL O O -7.074 13.682 5.847 1.00 . A A . 75 VAL O 1 1
13 23974 1 1 73 VAL C C -6.314 16.579 5.500 1.00 . A A . 76 VAL C 1 1
13 23975 1 1 73 VAL CA C -7.737 16.250 5.041 1.00 . A A . 76 VAL CA 1 1
13 23976 1 1 73 VAL CB C -8.502 17.557 4.724 1.00 . A A . 76 VAL CB 1 1
13 23977 1 1 73 VAL CG1 C -7.764 18.389 3.689 1.00 . A A . 76 VAL CG1 1 1
13 23978 1 1 73 VAL CG2 C -9.908 17.247 4.238 1.00 . A A . 76 VAL CG2 1 1
13 23979 1 1 73 VAL H H -9.204 15.853 6.522 1.00 . A A . 76 VAL H 1 1
13 23980 1 1 73 VAL HA H -7.683 15.663 4.135 1.00 . A A . 76 VAL HA 1 1
13 23981 1 1 73 VAL HB H -8.578 18.137 5.631 1.00 . A A . 76 VAL HB 1 1
13 23982 1 1 73 VAL HG11 H -7.748 17.859 2.746 1.00 . A A . 76 VAL HG11 1 1
13 23983 1 1 73 VAL HG12 H -8.272 19.333 3.558 1.00 . A A . 76 VAL HG12 1 1
13 23984 1 1 73 VAL HG13 H -6.752 18.567 4.021 1.00 . A A . 76 VAL HG13 1 1
13 23985 1 1 73 VAL HG21 H -10.451 16.725 5.012 1.00 . A A . 76 VAL HG21 1 1
13 23986 1 1 73 VAL HG22 H -10.418 18.169 4.000 1.00 . A A . 76 VAL HG22 1 1
13 23987 1 1 73 VAL HG23 H -9.855 16.627 3.355 1.00 . A A . 76 VAL HG23 1 1
13 23988 1 1 73 VAL N N -8.441 15.456 6.045 1.00 . A A . 76 VAL N 1 1
13 23989 1 1 73 VAL O O -5.372 16.574 4.701 1.00 . A A . 76 VAL O 1 1
13 23990 1 1 74 SER C C -3.851 16.080 7.172 1.00 . A A . 77 SER C 1 1
13 23991 1 1 74 SER CA C -4.871 17.201 7.361 1.00 . A A . 77 SER CA 1 1
13 23992 1 1 74 SER CB C -5.020 17.531 8.850 1.00 . A A . 77 SER CB 1 1
13 23993 1 1 74 SER H H -6.946 16.790 7.385 1.00 . A A . 77 SER H 1 1
13 23994 1 1 74 SER HA H -4.518 18.080 6.843 1.00 . A A . 77 SER HA 1 1
13 23995 1 1 74 SER HB2 H -5.779 18.286 8.973 1.00 . A A . 77 SER HB2 1 1
13 23996 1 1 74 SER HB3 H -5.312 16.638 9.385 1.00 . A A . 77 SER HB3 1 1
13 23997 1 1 74 SER HG H -3.062 17.562 8.979 1.00 . A A . 77 SER HG 1 1
13 23998 1 1 74 SER N N -6.163 16.840 6.793 1.00 . A A . 77 SER N 1 1
13 23999 1 1 74 SER O O -2.698 16.337 6.828 1.00 . A A . 77 SER O 1 1
13 24000 1 1 74 SER OG O -3.803 18.014 9.399 1.00 . A A . 77 SER OG 1 1
13 24001 1 1 75 ARG C C -2.918 13.473 5.847 1.00 . A A . 78 ARG C 1 1
13 24002 1 1 75 ARG CA C -3.386 13.690 7.285 1.00 . A A . 78 ARG CA 1 1
13 24003 1 1 75 ARG CB C -4.060 12.427 7.827 1.00 . A A . 78 ARG CB 1 1
13 24004 1 1 75 ARG CD C -4.964 11.210 9.840 1.00 . A A . 78 ARG CD 1 1
13 24005 1 1 75 ARG CG C -4.408 12.521 9.302 1.00 . A A . 78 ARG CG 1 1
13 24006 1 1 75 ARG CZ C -6.079 10.406 11.908 1.00 . A A . 78 ARG CZ 1 1
13 24007 1 1 75 ARG H H -5.223 14.696 7.629 1.00 . A A . 78 ARG H 1 1
13 24008 1 1 75 ARG HA H -2.518 13.903 7.893 1.00 . A A . 78 ARG HA 1 1
13 24009 1 1 75 ARG HB2 H -4.971 12.252 7.273 1.00 . A A . 78 ARG HB2 1 1
13 24010 1 1 75 ARG HB3 H -3.395 11.588 7.687 1.00 . A A . 78 ARG HB3 1 1
13 24011 1 1 75 ARG HD2 H -5.802 10.910 9.228 1.00 . A A . 78 ARG HD2 1 1
13 24012 1 1 75 ARG HD3 H -4.191 10.457 9.787 1.00 . A A . 78 ARG HD3 1 1
13 24013 1 1 75 ARG HE H -5.206 12.202 11.683 1.00 . A A . 78 ARG HE 1 1
13 24014 1 1 75 ARG HG2 H -3.519 12.776 9.856 1.00 . A A . 78 ARG HG2 1 1
13 24015 1 1 75 ARG HG3 H -5.151 13.295 9.434 1.00 . A A . 78 ARG HG3 1 1
13 24016 1 1 75 ARG HH11 H -6.018 9.025 10.430 1.00 . A A . 78 ARG HH11 1 1
13 24017 1 1 75 ARG HH12 H -6.849 8.533 11.867 1.00 . A A . 78 ARG HH12 1 1
13 24018 1 1 75 ARG HH21 H -6.265 11.528 13.588 1.00 . A A . 78 ARG HH21 1 1
13 24019 1 1 75 ARG HH22 H -6.992 9.954 13.662 1.00 . A A . 78 ARG HH22 1 1
13 24020 1 1 75 ARG N N -4.281 14.841 7.388 1.00 . A A . 78 ARG N 1 1
13 24021 1 1 75 ARG NE N -5.408 11.343 11.230 1.00 . A A . 78 ARG NE 1 1
13 24022 1 1 75 ARG NH1 N -6.335 9.226 11.357 1.00 . A A . 78 ARG NH1 1 1
13 24023 1 1 75 ARG NH2 N -6.475 10.646 13.151 1.00 . A A . 78 ARG NH2 1 1
13 24024 1 1 75 ARG O O -1.771 13.094 5.612 1.00 . A A . 78 ARG O 1 1
13 24025 1 1 76 ILE C C -2.449 14.621 3.051 1.00 . A A . 79 ILE C 1 1
13 24026 1 1 76 ILE CA C -3.468 13.564 3.476 1.00 . A A . 79 ILE CA 1 1
13 24027 1 1 76 ILE CB C -4.717 13.681 2.578 1.00 . A A . 79 ILE CB 1 1
13 24028 1 1 76 ILE CD1 C -7.137 12.929 2.336 1.00 . A A . 79 ILE CD1 1 1
13 24029 1 1 76 ILE CG1 C -5.828 12.760 3.079 1.00 . A A . 79 ILE CG1 1 1
13 24030 1 1 76 ILE CG2 C -4.366 13.344 1.134 1.00 . A A . 79 ILE CG2 1 1
13 24031 1 1 76 ILE H H -4.712 13.999 5.138 1.00 . A A . 79 ILE H 1 1
13 24032 1 1 76 ILE HA H -3.036 12.583 3.338 1.00 . A A . 79 ILE HA 1 1
13 24033 1 1 76 ILE HB H -5.063 14.704 2.612 1.00 . A A . 79 ILE HB 1 1
13 24034 1 1 76 ILE HD11 H -7.475 13.950 2.429 1.00 . A A . 79 ILE HD11 1 1
13 24035 1 1 76 ILE HD12 H -6.991 12.691 1.293 1.00 . A A . 79 ILE HD12 1 1
13 24036 1 1 76 ILE HD13 H -7.879 12.265 2.756 1.00 . A A . 79 ILE HD13 1 1
13 24037 1 1 76 ILE HG12 H -5.513 11.733 2.962 1.00 . A A . 79 ILE HG12 1 1
13 24038 1 1 76 ILE HG13 H -6.009 12.959 4.125 1.00 . A A . 79 ILE HG13 1 1
13 24039 1 1 76 ILE HG21 H -3.975 12.337 1.086 1.00 . A A . 79 ILE HG21 1 1
13 24040 1 1 76 ILE HG22 H -5.252 13.416 0.522 1.00 . A A . 79 ILE HG22 1 1
13 24041 1 1 76 ILE HG23 H -3.622 14.037 0.772 1.00 . A A . 79 ILE HG23 1 1
13 24042 1 1 76 ILE N N -3.806 13.715 4.890 1.00 . A A . 79 ILE N 1 1
13 24043 1 1 76 ILE O O -1.473 14.324 2.358 1.00 . A A . 79 ILE O 1 1
13 24044 1 1 77 ARG C C -0.447 16.830 3.878 1.00 . A A . 80 ARG C 1 1
13 24045 1 1 77 ARG CA C -1.784 16.971 3.154 1.00 . A A . 80 ARG CA 1 1
13 24046 1 1 77 ARG CB C -2.425 18.314 3.517 1.00 . A A . 80 ARG CB 1 1
13 24047 1 1 77 ARG CD C -4.155 20.059 3.010 1.00 . A A . 80 ARG CD 1 1
13 24048 1 1 77 ARG CG C -3.596 18.696 2.631 1.00 . A A . 80 ARG CG 1 1
13 24049 1 1 77 ARG CZ C -5.961 21.576 2.295 1.00 . A A . 80 ARG CZ 1 1
13 24050 1 1 77 ARG H H -3.482 16.036 4.019 1.00 . A A . 80 ARG H 1 1
13 24051 1 1 77 ARG HA H -1.607 16.948 2.091 1.00 . A A . 80 ARG HA 1 1
13 24052 1 1 77 ARG HB2 H -2.779 18.266 4.536 1.00 . A A . 80 ARG HB2 1 1
13 24053 1 1 77 ARG HB3 H -1.676 19.088 3.441 1.00 . A A . 80 ARG HB3 1 1
13 24054 1 1 77 ARG HD2 H -4.560 20.001 4.009 1.00 . A A . 80 ARG HD2 1 1
13 24055 1 1 77 ARG HD3 H -3.353 20.783 2.988 1.00 . A A . 80 ARG HD3 1 1
13 24056 1 1 77 ARG HE H -5.363 19.950 1.296 1.00 . A A . 80 ARG HE 1 1
13 24057 1 1 77 ARG HG2 H -3.266 18.723 1.602 1.00 . A A . 80 ARG HG2 1 1
13 24058 1 1 77 ARG HG3 H -4.372 17.955 2.743 1.00 . A A . 80 ARG HG3 1 1
13 24059 1 1 77 ARG HH11 H -5.034 22.127 4.014 1.00 . A A . 80 ARG HH11 1 1
13 24060 1 1 77 ARG HH12 H -6.323 23.167 3.494 1.00 . A A . 80 ARG HH12 1 1
13 24061 1 1 77 ARG HH21 H -7.055 21.331 0.604 1.00 . A A . 80 ARG HH21 1 1
13 24062 1 1 77 ARG HH22 H -7.471 22.718 1.578 1.00 . A A . 80 ARG HH22 1 1
13 24063 1 1 77 ARG N N -2.682 15.861 3.476 1.00 . A A . 80 ARG N 1 1
13 24064 1 1 77 ARG NE N -5.211 20.495 2.101 1.00 . A A . 80 ARG NE 1 1
13 24065 1 1 77 ARG NH1 N -5.758 22.351 3.352 1.00 . A A . 80 ARG NH1 1 1
13 24066 1 1 77 ARG NH2 N -6.901 21.900 1.423 1.00 . A A . 80 ARG NH2 1 1
13 24067 1 1 77 ARG O O 0.570 17.347 3.420 1.00 . A A . 80 ARG O 1 1
13 24068 1 1 78 ALA C C 1.903 15.379 5.157 1.00 . A A . 81 ALA C 1 1
13 24069 1 1 78 ALA CA C 0.690 15.962 5.877 1.00 . A A . 81 ALA CA 1 1
13 24070 1 1 78 ALA CB C 0.319 15.079 7.059 1.00 . A A . 81 ALA CB 1 1
13 24071 1 1 78 ALA H H -1.308 15.666 5.249 1.00 . A A . 81 ALA H 1 1
13 24072 1 1 78 ALA HA H 0.946 16.939 6.259 1.00 . A A . 81 ALA HA 1 1
13 24073 1 1 78 ALA HB1 H 0.040 14.096 6.700 1.00 . A A . 81 ALA HB1 1 1
13 24074 1 1 78 ALA HB2 H 1.164 14.995 7.727 1.00 . A A . 81 ALA HB2 1 1
13 24075 1 1 78 ALA HB3 H -0.515 15.518 7.586 1.00 . A A . 81 ALA HB3 1 1
13 24076 1 1 78 ALA N N -0.471 16.111 4.997 1.00 . A A . 81 ALA N 1 1
13 24077 1 1 78 ALA O O 3.047 15.632 5.542 1.00 . A A . 81 ALA O 1 1
13 24078 1 1 79 ALA C C 3.556 14.909 2.575 1.00 . A A . 82 ALA C 1 1
13 24079 1 1 79 ALA CA C 2.717 13.930 3.385 1.00 . A A . 82 ALA CA 1 1
13 24080 1 1 79 ALA CB C 2.132 12.864 2.488 1.00 . A A . 82 ALA CB 1 1
13 24081 1 1 79 ALA H H 0.722 14.477 3.827 1.00 . A A . 82 ALA H 1 1
13 24082 1 1 79 ALA HA H 3.351 13.448 4.105 1.00 . A A . 82 ALA HA 1 1
13 24083 1 1 79 ALA HB1 H 1.573 12.160 3.087 1.00 . A A . 82 ALA HB1 1 1
13 24084 1 1 79 ALA HB2 H 1.474 13.322 1.764 1.00 . A A . 82 ALA HB2 1 1
13 24085 1 1 79 ALA HB3 H 2.930 12.346 1.976 1.00 . A A . 82 ALA HB3 1 1
13 24086 1 1 79 ALA N N 1.651 14.602 4.113 1.00 . A A . 82 ALA N 1 1
13 24087 1 1 79 ALA O O 4.734 14.663 2.319 1.00 . A A . 82 ALA O 1 1
13 24088 1 1 80 LEU C C 4.011 16.760 0.028 1.00 . A A . 83 LEU C 1 1
13 24089 1 1 80 LEU CA C 3.584 17.105 1.460 1.00 . A A . 83 LEU CA 1 1
13 24090 1 1 80 LEU CB C 4.793 17.611 2.261 1.00 . A A . 83 LEU CB 1 1
13 24091 1 1 80 LEU CD1 C 5.737 18.664 4.324 1.00 . A A . 83 LEU CD1 1 1
13 24092 1 1 80 LEU CD2 C 3.539 19.441 3.422 1.00 . A A . 83 LEU CD2 1 1
13 24093 1 1 80 LEU CG C 4.462 18.247 3.611 1.00 . A A . 83 LEU CG 1 1
13 24094 1 1 80 LEU H H 1.961 16.053 2.323 1.00 . A A . 83 LEU H 1 1
13 24095 1 1 80 LEU HA H 2.866 17.909 1.404 1.00 . A A . 83 LEU HA 1 1
13 24096 1 1 80 LEU HB2 H 5.458 16.777 2.432 1.00 . A A . 83 LEU HB2 1 1
13 24097 1 1 80 LEU HB3 H 5.313 18.344 1.662 1.00 . A A . 83 LEU HB3 1 1
13 24098 1 1 80 LEU HD11 H 5.491 19.097 5.282 1.00 . A A . 83 LEU HD11 1 1
13 24099 1 1 80 LEU HD12 H 6.365 17.797 4.472 1.00 . A A . 83 LEU HD12 1 1
13 24100 1 1 80 LEU HD13 H 6.264 19.391 3.724 1.00 . A A . 83 LEU HD13 1 1
13 24101 1 1 80 LEU HD21 H 3.326 19.888 4.382 1.00 . A A . 83 LEU HD21 1 1
13 24102 1 1 80 LEU HD22 H 4.017 20.170 2.784 1.00 . A A . 83 LEU HD22 1 1
13 24103 1 1 80 LEU HD23 H 2.617 19.113 2.965 1.00 . A A . 83 LEU HD23 1 1
13 24104 1 1 80 LEU HG H 3.954 17.523 4.232 1.00 . A A . 83 LEU HG 1 1
13 24105 1 1 80 LEU N N 2.921 15.993 2.153 1.00 . A A . 83 LEU N 1 1
13 24106 1 1 80 LEU O O 4.277 17.660 -0.769 1.00 . A A . 83 LEU O 1 1
13 24107 1 1 81 ASN C C 3.800 13.751 -2.051 1.00 . A A . 84 ASN C 1 1
13 24108 1 1 81 ASN CA C 4.459 15.066 -1.655 1.00 . A A . 84 ASN CA 1 1
13 24109 1 1 81 ASN CB C 5.978 14.937 -1.792 1.00 . A A . 84 ASN CB 1 1
13 24110 1 1 81 ASN CG C 6.409 14.579 -3.206 1.00 . A A . 84 ASN CG 1 1
13 24111 1 1 81 ASN H H 3.891 14.795 0.372 1.00 . A A . 84 ASN H 1 1
13 24112 1 1 81 ASN HA H 4.118 15.834 -2.334 1.00 . A A . 84 ASN HA 1 1
13 24113 1 1 81 ASN HB2 H 6.436 15.876 -1.525 1.00 . A A . 84 ASN HB2 1 1
13 24114 1 1 81 ASN HB3 H 6.330 14.166 -1.121 1.00 . A A . 84 ASN HB3 1 1
13 24115 1 1 81 ASN HD21 H 4.952 15.690 -3.976 1.00 . A A . 84 ASN HD21 1 1
13 24116 1 1 81 ASN HD22 H 5.960 14.876 -5.127 1.00 . A A . 84 ASN HD22 1 1
13 24117 1 1 81 ASN N N 4.084 15.476 -0.303 1.00 . A A . 84 ASN N 1 1
13 24118 1 1 81 ASN ND2 N 5.704 15.104 -4.200 1.00 . A A . 84 ASN ND2 1 1
13 24119 1 1 81 ASN O O 3.139 13.675 -3.080 1.00 . A A . 84 ASN O 1 1
13 24120 1 1 81 ASN OD1 O 7.382 13.855 -3.405 1.00 . A A . 84 ASN OD1 1 1
13 24121 1 1 82 ALA C C 2.795 10.749 -0.392 1.00 . A A . 85 ALA C 1 1
13 24122 1 1 82 ALA CA C 3.451 11.404 -1.593 1.00 . A A . 85 ALA CA 1 1
13 24123 1 1 82 ALA CB C 4.556 10.520 -2.150 1.00 . A A . 85 ALA CB 1 1
13 24124 1 1 82 ALA H H 4.450 12.841 -0.394 1.00 . A A . 85 ALA H 1 1
13 24125 1 1 82 ALA HA H 2.708 11.540 -2.365 1.00 . A A . 85 ALA HA 1 1
13 24126 1 1 82 ALA HB1 H 4.140 9.567 -2.445 1.00 . A A . 85 ALA HB1 1 1
13 24127 1 1 82 ALA HB2 H 5.001 10.999 -3.009 1.00 . A A . 85 ALA HB2 1 1
13 24128 1 1 82 ALA HB3 H 5.310 10.365 -1.392 1.00 . A A . 85 ALA HB3 1 1
13 24129 1 1 82 ALA N N 3.977 12.719 -1.245 1.00 . A A . 85 ALA N 1 1
13 24130 1 1 82 ALA O O 3.360 10.735 0.700 1.00 . A A . 85 ALA O 1 1
13 24131 1 1 83 VAL C C -0.041 8.471 -0.029 1.00 . A A . 86 VAL C 1 1
13 24132 1 1 83 VAL CA C 0.829 9.621 0.479 1.00 . A A . 86 VAL CA 1 1
13 24133 1 1 83 VAL CB C -0.043 10.712 1.157 1.00 . A A . 86 VAL CB 1 1
13 24134 1 1 83 VAL CG1 C -0.868 11.473 0.131 1.00 . A A . 86 VAL CG1 1 1
13 24135 1 1 83 VAL CG2 C -0.935 10.125 2.238 1.00 . A A . 86 VAL CG2 1 1
13 24136 1 1 83 VAL H H 1.249 10.179 -1.519 1.00 . A A . 86 VAL H 1 1
13 24137 1 1 83 VAL HA H 1.521 9.237 1.213 1.00 . A A . 86 VAL HA 1 1
13 24138 1 1 83 VAL HB H 0.623 11.420 1.625 1.00 . A A . 86 VAL HB 1 1
13 24139 1 1 83 VAL HG11 H -1.481 12.207 0.634 1.00 . A A . 86 VAL HG11 1 1
13 24140 1 1 83 VAL HG12 H -0.208 11.971 -0.565 1.00 . A A . 86 VAL HG12 1 1
13 24141 1 1 83 VAL HG13 H -1.502 10.782 -0.407 1.00 . A A . 86 VAL HG13 1 1
13 24142 1 1 83 VAL HG21 H -1.511 10.913 2.702 1.00 . A A . 86 VAL HG21 1 1
13 24143 1 1 83 VAL HG22 H -1.605 9.401 1.798 1.00 . A A . 86 VAL HG22 1 1
13 24144 1 1 83 VAL HG23 H -0.325 9.640 2.987 1.00 . A A . 86 VAL HG23 1 1
13 24145 1 1 83 VAL N N 1.611 10.197 -0.605 1.00 . A A . 86 VAL N 1 1
13 24146 1 1 83 VAL O O -0.457 8.461 -1.190 1.00 . A A . 86 VAL O 1 1
13 24147 1 1 84 ARG C C -2.559 6.576 0.823 1.00 . A A . 87 ARG C 1 1
13 24148 1 1 84 ARG CA C -1.091 6.329 0.485 1.00 . A A . 87 ARG CA 1 1
13 24149 1 1 84 ARG CB C -0.605 5.093 1.250 1.00 . A A . 87 ARG CB 1 1
13 24150 1 1 84 ARG CD C 1.348 3.821 2.200 1.00 . A A . 87 ARG CD 1 1
13 24151 1 1 84 ARG CG C 0.901 4.887 1.207 1.00 . A A . 87 ARG CG 1 1
13 24152 1 1 84 ARG CZ C 0.592 1.496 2.595 1.00 . A A . 87 ARG CZ 1 1
13 24153 1 1 84 ARG H H 0.090 7.555 1.742 1.00 . A A . 87 ARG H 1 1
13 24154 1 1 84 ARG HA H -0.993 6.153 -0.576 1.00 . A A . 87 ARG HA 1 1
13 24155 1 1 84 ARG HB2 H -0.905 5.185 2.283 1.00 . A A . 87 ARG HB2 1 1
13 24156 1 1 84 ARG HB3 H -1.078 4.221 0.825 1.00 . A A . 87 ARG HB3 1 1
13 24157 1 1 84 ARG HD2 H 2.417 3.895 2.328 1.00 . A A . 87 ARG HD2 1 1
13 24158 1 1 84 ARG HD3 H 0.863 4.010 3.147 1.00 . A A . 87 ARG HD3 1 1
13 24159 1 1 84 ARG HE H 1.170 2.238 0.824 1.00 . A A . 87 ARG HE 1 1
13 24160 1 1 84 ARG HG2 H 1.185 4.580 0.210 1.00 . A A . 87 ARG HG2 1 1
13 24161 1 1 84 ARG HG3 H 1.387 5.820 1.450 1.00 . A A . 87 ARG HG3 1 1
13 24162 1 1 84 ARG HH11 H 0.467 2.697 4.232 1.00 . A A . 87 ARG HH11 1 1
13 24163 1 1 84 ARG HH12 H 0.009 1.039 4.493 1.00 . A A . 87 ARG HH12 1 1
13 24164 1 1 84 ARG HH21 H 0.601 0.045 1.171 1.00 . A A . 87 ARG HH21 1 1
13 24165 1 1 84 ARG HH22 H 0.085 -0.468 2.753 1.00 . A A . 87 ARG HH22 1 1
13 24166 1 1 84 ARG N N -0.283 7.490 0.836 1.00 . A A . 87 ARG N 1 1
13 24167 1 1 84 ARG NE N 1.022 2.459 1.771 1.00 . A A . 87 ARG NE 1 1
13 24168 1 1 84 ARG NH1 N 0.338 1.766 3.873 1.00 . A A . 87 ARG NH1 1 1
13 24169 1 1 84 ARG NH2 N 0.411 0.262 2.136 1.00 . A A . 87 ARG NH2 1 1
13 24170 1 1 84 ARG O O -2.927 6.645 1.993 1.00 . A A . 87 ARG O 1 1
13 24171 1 1 85 LEU C C -5.532 5.570 -0.293 1.00 . A A . 88 LEU C 1 1
13 24172 1 1 85 LEU CA C -4.820 6.881 -0.004 1.00 . A A . 88 LEU CA 1 1
13 24173 1 1 85 LEU CB C -5.386 7.975 -0.931 1.00 . A A . 88 LEU CB 1 1
13 24174 1 1 85 LEU CD1 C -5.442 9.749 0.846 1.00 . A A . 88 LEU CD1 1 1
13 24175 1 1 85 LEU CD2 C -3.546 9.683 -0.771 1.00 . A A . 88 LEU CD2 1 1
13 24176 1 1 85 LEU CG C -5.026 9.424 -0.578 1.00 . A A . 88 LEU CG 1 1
13 24177 1 1 85 LEU H H -3.028 6.698 -1.114 1.00 . A A . 88 LEU H 1 1
13 24178 1 1 85 LEU HA H -4.995 7.161 1.028 1.00 . A A . 88 LEU HA 1 1
13 24179 1 1 85 LEU HB2 H -5.032 7.779 -1.933 1.00 . A A . 88 LEU HB2 1 1
13 24180 1 1 85 LEU HB3 H -6.462 7.889 -0.930 1.00 . A A . 88 LEU HB3 1 1
13 24181 1 1 85 LEU HD11 H -4.911 9.103 1.530 1.00 . A A . 88 LEU HD11 1 1
13 24182 1 1 85 LEU HD12 H -5.203 10.779 1.065 1.00 . A A . 88 LEU HD12 1 1
13 24183 1 1 85 LEU HD13 H -6.505 9.594 0.955 1.00 . A A . 88 LEU HD13 1 1
13 24184 1 1 85 LEU HD21 H -3.285 9.529 -1.808 1.00 . A A . 88 LEU HD21 1 1
13 24185 1 1 85 LEU HD22 H -3.319 10.700 -0.489 1.00 . A A . 88 LEU HD22 1 1
13 24186 1 1 85 LEU HD23 H -2.979 9.003 -0.152 1.00 . A A . 88 LEU HD23 1 1
13 24187 1 1 85 LEU HG H -5.562 10.089 -1.240 1.00 . A A . 88 LEU HG 1 1
13 24188 1 1 85 LEU N N -3.385 6.711 -0.196 1.00 . A A . 88 LEU N 1 1
13 24189 1 1 85 LEU O O -5.362 4.999 -1.368 1.00 . A A . 88 LEU O 1 1
13 24190 1 1 86 LEU C C -8.525 4.273 0.155 1.00 . A A . 89 LEU C 1 1
13 24191 1 1 86 LEU CA C -7.085 3.876 0.423 1.00 . A A . 89 LEU CA 1 1
13 24192 1 1 86 LEU CB C -7.009 2.917 1.613 1.00 . A A . 89 LEU CB 1 1
13 24193 1 1 86 LEU CD1 C -8.638 1.204 0.669 1.00 . A A . 89 LEU CD1 1 1
13 24194 1 1 86 LEU CD2 C -6.179 0.865 0.414 1.00 . A A . 89 LEU CD2 1 1
13 24195 1 1 86 LEU CG C -7.274 1.432 1.301 1.00 . A A . 89 LEU CG 1 1
13 24196 1 1 86 LEU H H -6.346 5.520 1.535 1.00 . A A . 89 LEU H 1 1
13 24197 1 1 86 LEU HA H -6.687 3.388 -0.455 1.00 . A A . 89 LEU HA 1 1
13 24198 1 1 86 LEU HB2 H -6.022 2.997 2.047 1.00 . A A . 89 LEU HB2 1 1
13 24199 1 1 86 LEU HB3 H -7.731 3.238 2.350 1.00 . A A . 89 LEU HB3 1 1
13 24200 1 1 86 LEU HD11 H -8.712 1.778 -0.244 1.00 . A A . 89 LEU HD11 1 1
13 24201 1 1 86 LEU HD12 H -8.761 0.155 0.445 1.00 . A A . 89 LEU HD12 1 1
13 24202 1 1 86 LEU HD13 H -9.410 1.520 1.354 1.00 . A A . 89 LEU HD13 1 1
13 24203 1 1 86 LEU HD21 H -6.394 -0.171 0.194 1.00 . A A . 89 LEU HD21 1 1
13 24204 1 1 86 LEU HD22 H -6.135 1.425 -0.508 1.00 . A A . 89 LEU HD22 1 1
13 24205 1 1 86 LEU HD23 H -5.229 0.935 0.924 1.00 . A A . 89 LEU HD23 1 1
13 24206 1 1 86 LEU HG H -7.263 0.888 2.222 1.00 . A A . 89 LEU HG 1 1
13 24207 1 1 86 LEU N N -6.300 5.074 0.660 1.00 . A A . 89 LEU N 1 1
13 24208 1 1 86 LEU O O -9.161 4.951 0.965 1.00 . A A . 89 LEU O 1 1
13 24209 1 1 87 VAL C C -11.123 2.933 -1.860 1.00 . A A . 90 VAL C 1 1
13 24210 1 1 87 VAL CA C -10.385 4.173 -1.388 1.00 . A A . 90 VAL CA 1 1
13 24211 1 1 87 VAL CB C -10.397 5.236 -2.513 1.00 . A A . 90 VAL CB 1 1
13 24212 1 1 87 VAL CG1 C -9.911 6.581 -1.992 1.00 . A A . 90 VAL CG1 1 1
13 24213 1 1 87 VAL CG2 C -9.551 4.790 -3.696 1.00 . A A . 90 VAL CG2 1 1
13 24214 1 1 87 VAL H H -8.503 3.217 -1.528 1.00 . A A . 90 VAL H 1 1
13 24215 1 1 87 VAL HA H -10.901 4.579 -0.530 1.00 . A A . 90 VAL HA 1 1
13 24216 1 1 87 VAL HB H -11.416 5.357 -2.851 1.00 . A A . 90 VAL HB 1 1
13 24217 1 1 87 VAL HG11 H -8.901 6.479 -1.622 1.00 . A A . 90 VAL HG11 1 1
13 24218 1 1 87 VAL HG12 H -9.928 7.306 -2.793 1.00 . A A . 90 VAL HG12 1 1
13 24219 1 1 87 VAL HG13 H -10.554 6.915 -1.190 1.00 . A A . 90 VAL HG13 1 1
13 24220 1 1 87 VAL HG21 H -9.564 5.556 -4.460 1.00 . A A . 90 VAL HG21 1 1
13 24221 1 1 87 VAL HG22 H -8.534 4.627 -3.370 1.00 . A A . 90 VAL HG22 1 1
13 24222 1 1 87 VAL HG23 H -9.952 3.872 -4.100 1.00 . A A . 90 VAL HG23 1 1
13 24223 1 1 87 VAL N N -9.036 3.830 -0.975 1.00 . A A . 90 VAL N 1 1
13 24224 1 1 87 VAL O O -10.512 1.967 -2.325 1.00 . A A . 90 VAL O 1 1
13 24225 1 1 88 VAL C C -14.624 2.393 -2.593 1.00 . A A . 91 VAL C 1 1
13 24226 1 1 88 VAL CA C -13.267 1.856 -2.149 1.00 . A A . 91 VAL CA 1 1
13 24227 1 1 88 VAL CB C -13.428 0.807 -1.014 1.00 . A A . 91 VAL CB 1 1
13 24228 1 1 88 VAL CG1 C -14.242 1.358 0.148 1.00 . A A . 91 VAL CG1 1 1
13 24229 1 1 88 VAL CG2 C -14.035 -0.488 -1.539 1.00 . A A . 91 VAL CG2 1 1
13 24230 1 1 88 VAL H H -12.854 3.745 -1.312 1.00 . A A . 91 VAL H 1 1
13 24231 1 1 88 VAL HA H -12.786 1.380 -2.992 1.00 . A A . 91 VAL HA 1 1
13 24232 1 1 88 VAL HB H -12.442 0.579 -0.638 1.00 . A A . 91 VAL HB 1 1
13 24233 1 1 88 VAL HG11 H -15.225 1.638 -0.200 1.00 . A A . 91 VAL HG11 1 1
13 24234 1 1 88 VAL HG12 H -14.335 0.600 0.914 1.00 . A A . 91 VAL HG12 1 1
13 24235 1 1 88 VAL HG13 H -13.746 2.226 0.559 1.00 . A A . 91 VAL HG13 1 1
13 24236 1 1 88 VAL HG21 H -13.404 -0.894 -2.316 1.00 . A A . 91 VAL HG21 1 1
13 24237 1 1 88 VAL HG22 H -14.111 -1.203 -0.731 1.00 . A A . 91 VAL HG22 1 1
13 24238 1 1 88 VAL HG23 H -15.018 -0.290 -1.940 1.00 . A A . 91 VAL HG23 1 1
13 24239 1 1 88 VAL N N -12.433 2.958 -1.719 1.00 . A A . 91 VAL N 1 1
13 24240 1 1 88 VAL O O -15.117 3.382 -2.041 1.00 . A A . 91 VAL O 1 1
13 24241 1 1 89 ASP C C -17.500 1.920 -2.910 1.00 . A A . 92 ASP C 1 1
13 24242 1 1 89 ASP CA C -16.537 2.117 -4.068 1.00 . A A . 92 ASP CA 1 1
13 24243 1 1 89 ASP CB C -16.969 1.218 -5.232 1.00 . A A . 92 ASP CB 1 1
13 24244 1 1 89 ASP CG C -16.039 1.283 -6.425 1.00 . A A . 92 ASP CG 1 1
13 24245 1 1 89 ASP H H -14.687 1.094 -4.112 1.00 . A A . 92 ASP H 1 1
13 24246 1 1 89 ASP HA H -16.551 3.150 -4.379 1.00 . A A . 92 ASP HA 1 1
13 24247 1 1 89 ASP HB2 H -17.005 0.197 -4.891 1.00 . A A . 92 ASP HB2 1 1
13 24248 1 1 89 ASP HB3 H -17.957 1.517 -5.557 1.00 . A A . 92 ASP HB3 1 1
13 24249 1 1 89 ASP N N -15.191 1.782 -3.626 1.00 . A A . 92 ASP N 1 1
13 24250 1 1 89 ASP O O -17.490 0.873 -2.270 1.00 . A A . 92 ASP O 1 1
13 24251 1 1 89 ASP OD1 O -14.907 0.756 -6.333 1.00 . A A . 92 ASP OD1 1 1
13 24252 1 1 89 ASP OD2 O -16.444 1.827 -7.473 1.00 . A A . 92 ASP OD2 1 1
13 24253 1 1 90 PRO C C -20.248 1.672 -1.649 1.00 . A A . 93 PRO C 1 1
13 24254 1 1 90 PRO CA C -19.311 2.870 -1.522 1.00 . A A . 93 PRO CA 1 1
13 24255 1 1 90 PRO CB C -20.092 4.180 -1.659 1.00 . A A . 93 PRO CB 1 1
13 24256 1 1 90 PRO CD C -18.404 4.213 -3.345 1.00 . A A . 93 PRO CD 1 1
13 24257 1 1 90 PRO CG C -19.180 5.092 -2.406 1.00 . A A . 93 PRO CG 1 1
13 24258 1 1 90 PRO HA H -18.816 2.838 -0.561 1.00 . A A . 93 PRO HA 1 1
13 24259 1 1 90 PRO HB2 H -21.006 3.999 -2.206 1.00 . A A . 93 PRO HB2 1 1
13 24260 1 1 90 PRO HB3 H -20.323 4.568 -0.678 1.00 . A A . 93 PRO HB3 1 1
13 24261 1 1 90 PRO HD2 H -18.930 4.103 -4.281 1.00 . A A . 93 PRO HD2 1 1
13 24262 1 1 90 PRO HD3 H -17.414 4.614 -3.509 1.00 . A A . 93 PRO HD3 1 1
13 24263 1 1 90 PRO HG2 H -19.758 5.818 -2.960 1.00 . A A . 93 PRO HG2 1 1
13 24264 1 1 90 PRO HG3 H -18.511 5.589 -1.719 1.00 . A A . 93 PRO HG3 1 1
13 24265 1 1 90 PRO N N -18.339 2.929 -2.624 1.00 . A A . 93 PRO N 1 1
13 24266 1 1 90 PRO O O -20.720 1.128 -0.654 1.00 . A A . 93 PRO O 1 1
13 24267 1 1 91 GLU C C -20.563 -1.170 -2.801 1.00 . A A . 94 GLU C 1 1
13 24268 1 1 91 GLU CA C -21.330 0.102 -3.155 1.00 . A A . 94 GLU CA 1 1
13 24269 1 1 91 GLU CB C -21.745 0.072 -4.626 1.00 . A A . 94 GLU CB 1 1
13 24270 1 1 91 GLU CD C -23.316 2.047 -4.341 1.00 . A A . 94 GLU CD 1 1
13 24271 1 1 91 GLU CG C -22.211 1.418 -5.167 1.00 . A A . 94 GLU CG 1 1
13 24272 1 1 91 GLU H H -20.139 1.780 -3.639 1.00 . A A . 94 GLU H 1 1
13 24273 1 1 91 GLU HA H -22.212 0.164 -2.537 1.00 . A A . 94 GLU HA 1 1
13 24274 1 1 91 GLU HB2 H -20.903 -0.257 -5.217 1.00 . A A . 94 GLU HB2 1 1
13 24275 1 1 91 GLU HB3 H -22.551 -0.638 -4.743 1.00 . A A . 94 GLU HB3 1 1
13 24276 1 1 91 GLU HG2 H -21.370 2.095 -5.183 1.00 . A A . 94 GLU HG2 1 1
13 24277 1 1 91 GLU HG3 H -22.575 1.279 -6.175 1.00 . A A . 94 GLU HG3 1 1
13 24278 1 1 91 GLU N N -20.505 1.270 -2.887 1.00 . A A . 94 GLU N 1 1
13 24279 1 1 91 GLU O O -21.098 -2.086 -2.176 1.00 . A A . 94 GLU O 1 1
13 24280 1 1 91 GLU OE1 O -24.439 1.503 -4.327 1.00 . A A . 94 GLU OE1 1 1
13 24281 1 1 91 GLU OE2 O -23.061 3.090 -3.704 1.00 . A A . 94 GLU OE2 1 1
13 24282 1 1 92 THR C C -18.128 -2.443 -1.439 1.00 . A A . 95 THR C 1 1
13 24283 1 1 92 THR CA C -18.431 -2.341 -2.930 1.00 . A A . 95 THR CA 1 1
13 24284 1 1 92 THR CB C -17.113 -2.232 -3.726 1.00 . A A . 95 THR CB 1 1
13 24285 1 1 92 THR CG2 C -16.270 -3.493 -3.575 1.00 . A A . 95 THR CG2 1 1
13 24286 1 1 92 THR H H -18.927 -0.435 -3.678 1.00 . A A . 95 THR H 1 1
13 24287 1 1 92 THR HA H -18.948 -3.236 -3.245 1.00 . A A . 95 THR HA 1 1
13 24288 1 1 92 THR HB H -16.548 -1.389 -3.353 1.00 . A A . 95 THR HB 1 1
13 24289 1 1 92 THR HG1 H -16.580 -2.034 -5.622 1.00 . A A . 95 THR HG1 1 1
13 24290 1 1 92 THR HG21 H -16.061 -3.664 -2.528 1.00 . A A . 95 THR HG21 1 1
13 24291 1 1 92 THR HG22 H -16.809 -4.336 -3.977 1.00 . A A . 95 THR HG22 1 1
13 24292 1 1 92 THR HG23 H -15.341 -3.372 -4.112 1.00 . A A . 95 THR HG23 1 1
13 24293 1 1 92 THR N N -19.295 -1.202 -3.197 1.00 . A A . 95 THR N 1 1
13 24294 1 1 92 THR O O -17.961 -3.536 -0.906 1.00 . A A . 95 THR O 1 1
13 24295 1 1 92 THR OG1 O -17.404 -2.024 -5.112 1.00 . A A . 95 THR OG1 1 1
13 24296 1 1 93 ASP C C -18.907 -2.034 1.422 1.00 . A A . 96 ASP C 1 1
13 24297 1 1 93 ASP CA C -17.845 -1.249 0.670 1.00 . A A . 96 ASP CA 1 1
13 24298 1 1 93 ASP CB C -17.831 0.200 1.160 1.00 . A A . 96 ASP CB 1 1
13 24299 1 1 93 ASP CG C -17.931 0.300 2.671 1.00 . A A . 96 ASP CG 1 1
13 24300 1 1 93 ASP H H -18.209 -0.452 -1.258 1.00 . A A . 96 ASP H 1 1
13 24301 1 1 93 ASP HA H -16.880 -1.695 0.860 1.00 . A A . 96 ASP HA 1 1
13 24302 1 1 93 ASP HB2 H -16.909 0.668 0.850 1.00 . A A . 96 ASP HB2 1 1
13 24303 1 1 93 ASP HB3 H -18.665 0.731 0.725 1.00 . A A . 96 ASP HB3 1 1
13 24304 1 1 93 ASP N N -18.086 -1.296 -0.769 1.00 . A A . 96 ASP N 1 1
13 24305 1 1 93 ASP O O -18.597 -2.776 2.348 1.00 . A A . 96 ASP O 1 1
13 24306 1 1 93 ASP OD1 O -16.886 0.206 3.348 1.00 . A A . 96 ASP OD1 1 1
13 24307 1 1 93 ASP OD2 O -19.057 0.476 3.180 1.00 . A A . 96 ASP OD2 1 1
13 24308 1 1 94 GLU C C -21.125 -4.080 1.466 1.00 . A A . 97 GLU C 1 1
13 24309 1 1 94 GLU CA C -21.262 -2.573 1.638 1.00 . A A . 97 GLU CA 1 1
13 24310 1 1 94 GLU CB C -22.588 -2.084 1.063 1.00 . A A . 97 GLU CB 1 1
13 24311 1 1 94 GLU CD C -25.088 -2.006 1.307 1.00 . A A . 97 GLU CD 1 1
13 24312 1 1 94 GLU CG C -23.798 -2.596 1.822 1.00 . A A . 97 GLU CG 1 1
13 24313 1 1 94 GLU H H -20.324 -1.315 0.220 1.00 . A A . 97 GLU H 1 1
13 24314 1 1 94 GLU HA H -21.226 -2.339 2.692 1.00 . A A . 97 GLU HA 1 1
13 24315 1 1 94 GLU HB2 H -22.604 -1.006 1.088 1.00 . A A . 97 GLU HB2 1 1
13 24316 1 1 94 GLU HB3 H -22.666 -2.412 0.037 1.00 . A A . 97 GLU HB3 1 1
13 24317 1 1 94 GLU HG2 H -23.844 -3.670 1.718 1.00 . A A . 97 GLU HG2 1 1
13 24318 1 1 94 GLU HG3 H -23.690 -2.340 2.865 1.00 . A A . 97 GLU HG3 1 1
13 24319 1 1 94 GLU N N -20.151 -1.891 0.993 1.00 . A A . 97 GLU N 1 1
13 24320 1 1 94 GLU O O -21.443 -4.856 2.369 1.00 . A A . 97 GLU O 1 1
13 24321 1 1 94 GLU OE1 O -25.393 -0.845 1.652 1.00 . A A . 97 GLU OE1 1 1
13 24322 1 1 94 GLU OE2 O -25.804 -2.697 0.559 1.00 . A A . 97 GLU OE2 1 1
13 24323 1 1 95 GLN C C -19.169 -6.305 0.964 1.00 . A A . 98 GLN C 1 1
13 24324 1 1 95 GLN CA C -20.310 -5.877 0.048 1.00 . A A . 98 GLN CA 1 1
13 24325 1 1 95 GLN CB C -19.920 -6.065 -1.423 1.00 . A A . 98 GLN CB 1 1
13 24326 1 1 95 GLN CD C -20.292 -8.575 -1.440 1.00 . A A . 98 GLN CD 1 1
13 24327 1 1 95 GLN CG C -19.344 -7.435 -1.749 1.00 . A A . 98 GLN CG 1 1
13 24328 1 1 95 GLN H H -20.497 -3.822 -0.410 1.00 . A A . 98 GLN H 1 1
13 24329 1 1 95 GLN HA H -21.183 -6.475 0.264 1.00 . A A . 98 GLN HA 1 1
13 24330 1 1 95 GLN HB2 H -20.797 -5.917 -2.036 1.00 . A A . 98 GLN HB2 1 1
13 24331 1 1 95 GLN HB3 H -19.183 -5.319 -1.684 1.00 . A A . 98 GLN HB3 1 1
13 24332 1 1 95 GLN HE21 H -21.861 -7.423 -1.812 1.00 . A A . 98 GLN HE21 1 1
13 24333 1 1 95 GLN HE22 H -22.214 -9.048 -1.353 1.00 . A A . 98 GLN HE22 1 1
13 24334 1 1 95 GLN HG2 H -19.110 -7.467 -2.799 1.00 . A A . 98 GLN HG2 1 1
13 24335 1 1 95 GLN HG3 H -18.439 -7.574 -1.175 1.00 . A A . 98 GLN HG3 1 1
13 24336 1 1 95 GLN N N -20.639 -4.484 0.300 1.00 . A A . 98 GLN N 1 1
13 24337 1 1 95 GLN NE2 N -21.583 -8.322 -1.546 1.00 . A A . 98 GLN NE2 1 1
13 24338 1 1 95 GLN O O -19.195 -7.383 1.553 1.00 . A A . 98 GLN O 1 1
13 24339 1 1 95 GLN OE1 O -19.864 -9.678 -1.108 1.00 . A A . 98 GLN OE1 1 1
13 24340 1 1 96 LEU C C -17.423 -5.768 3.411 1.00 . A A . 99 LEU C 1 1
13 24341 1 1 96 LEU CA C -17.027 -5.688 1.943 1.00 . A A . 99 LEU CA 1 1
13 24342 1 1 96 LEU CB C -15.945 -4.628 1.748 1.00 . A A . 99 LEU CB 1 1
13 24343 1 1 96 LEU CD1 C -13.959 -4.026 0.369 1.00 . A A . 99 LEU CD1 1 1
13 24344 1 1 96 LEU CD2 C -15.509 -5.804 -0.445 1.00 . A A . 99 LEU CD2 1 1
13 24345 1 1 96 LEU CG C -15.398 -4.492 0.324 1.00 . A A . 99 LEU CG 1 1
13 24346 1 1 96 LEU H H -18.240 -4.569 0.621 1.00 . A A . 99 LEU H 1 1
13 24347 1 1 96 LEU HA H -16.620 -6.646 1.645 1.00 . A A . 99 LEU HA 1 1
13 24348 1 1 96 LEU HB2 H -16.354 -3.672 2.047 1.00 . A A . 99 LEU HB2 1 1
13 24349 1 1 96 LEU HB3 H -15.122 -4.866 2.405 1.00 . A A . 99 LEU HB3 1 1
13 24350 1 1 96 LEU HD11 H -13.906 -3.067 0.860 1.00 . A A . 99 LEU HD11 1 1
13 24351 1 1 96 LEU HD12 H -13.375 -4.747 0.920 1.00 . A A . 99 LEU HD12 1 1
13 24352 1 1 96 LEU HD13 H -13.574 -3.941 -0.635 1.00 . A A . 99 LEU HD13 1 1
13 24353 1 1 96 LEU HD21 H -16.545 -6.107 -0.489 1.00 . A A . 99 LEU HD21 1 1
13 24354 1 1 96 LEU HD22 H -15.133 -5.666 -1.448 1.00 . A A . 99 LEU HD22 1 1
13 24355 1 1 96 LEU HD23 H -14.929 -6.565 0.057 1.00 . A A . 99 LEU HD23 1 1
13 24356 1 1 96 LEU HG H -15.975 -3.744 -0.205 1.00 . A A . 99 LEU HG 1 1
13 24357 1 1 96 LEU N N -18.186 -5.426 1.102 1.00 . A A . 99 LEU N 1 1
13 24358 1 1 96 LEU O O -16.788 -6.475 4.179 1.00 . A A . 99 LEU O 1 1
13 24359 1 1 97 GLN C C -19.322 -6.500 5.561 1.00 . A A . 100 GLN C 1 1
13 24360 1 1 97 GLN CA C -18.958 -5.073 5.176 1.00 . A A . 100 GLN CA 1 1
13 24361 1 1 97 GLN CB C -20.202 -4.192 5.335 1.00 . A A . 100 GLN CB 1 1
13 24362 1 1 97 GLN CD C -18.938 -2.096 5.980 1.00 . A A . 100 GLN CD 1 1
13 24363 1 1 97 GLN CG C -19.980 -2.712 5.071 1.00 . A A . 100 GLN CG 1 1
13 24364 1 1 97 GLN H H -18.890 -4.427 3.154 1.00 . A A . 100 GLN H 1 1
13 24365 1 1 97 GLN HA H -18.179 -4.715 5.830 1.00 . A A . 100 GLN HA 1 1
13 24366 1 1 97 GLN HB2 H -20.957 -4.539 4.645 1.00 . A A . 100 GLN HB2 1 1
13 24367 1 1 97 GLN HB3 H -20.577 -4.302 6.343 1.00 . A A . 100 GLN HB3 1 1
13 24368 1 1 97 GLN HE21 H -17.556 -2.303 4.572 1.00 . A A . 100 GLN HE21 1 1
13 24369 1 1 97 GLN HE22 H -17.029 -1.559 6.042 1.00 . A A . 100 GLN HE22 1 1
13 24370 1 1 97 GLN HG2 H -19.657 -2.590 4.050 1.00 . A A . 100 GLN HG2 1 1
13 24371 1 1 97 GLN HG3 H -20.914 -2.192 5.214 1.00 . A A . 100 GLN HG3 1 1
13 24372 1 1 97 GLN N N -18.459 -5.030 3.802 1.00 . A A . 100 GLN N 1 1
13 24373 1 1 97 GLN NE2 N -17.717 -1.985 5.486 1.00 . A A . 100 GLN NE2 1 1
13 24374 1 1 97 GLN O O -19.075 -6.934 6.685 1.00 . A A . 100 GLN O 1 1
13 24375 1 1 97 GLN OE1 O -19.242 -1.686 7.101 1.00 . A A . 100 GLN OE1 1 1
13 24376 1 1 98 LYS C C -19.109 -9.526 4.924 1.00 . A A . 101 LYS C 1 1
13 24377 1 1 98 LYS CA C -20.325 -8.602 4.835 1.00 . A A . 101 LYS CA 1 1
13 24378 1 1 98 LYS CB C -21.246 -9.076 3.704 1.00 . A A . 101 LYS CB 1 1
13 24379 1 1 98 LYS CD C -23.190 -7.647 4.467 1.00 . A A . 101 LYS CD 1 1
13 24380 1 1 98 LYS CE C -24.244 -6.643 4.026 1.00 . A A . 101 LYS CE 1 1
13 24381 1 1 98 LYS CG C -22.309 -8.064 3.298 1.00 . A A . 101 LYS CG 1 1
13 24382 1 1 98 LYS H H -20.077 -6.807 3.736 1.00 . A A . 101 LYS H 1 1
13 24383 1 1 98 LYS HA H -20.864 -8.644 5.769 1.00 . A A . 101 LYS HA 1 1
13 24384 1 1 98 LYS HB2 H -20.642 -9.297 2.835 1.00 . A A . 101 LYS HB2 1 1
13 24385 1 1 98 LYS HB3 H -21.744 -9.980 4.020 1.00 . A A . 101 LYS HB3 1 1
13 24386 1 1 98 LYS HD2 H -23.684 -8.523 4.863 1.00 . A A . 101 LYS HD2 1 1
13 24387 1 1 98 LYS HD3 H -22.575 -7.200 5.234 1.00 . A A . 101 LYS HD3 1 1
13 24388 1 1 98 LYS HE2 H -23.754 -5.813 3.539 1.00 . A A . 101 LYS HE2 1 1
13 24389 1 1 98 LYS HE3 H -24.909 -7.126 3.328 1.00 . A A . 101 LYS HE3 1 1
13 24390 1 1 98 LYS HG2 H -21.820 -7.186 2.901 1.00 . A A . 101 LYS HG2 1 1
13 24391 1 1 98 LYS HG3 H -22.931 -8.504 2.531 1.00 . A A . 101 LYS HG3 1 1
13 24392 1 1 98 LYS HZ1 H -24.433 -5.573 5.814 1.00 . A A . 101 LYS HZ1 1 1
13 24393 1 1 98 LYS HZ2 H -25.810 -5.512 4.824 1.00 . A A . 101 LYS HZ2 1 1
13 24394 1 1 98 LYS HZ3 H -25.464 -6.919 5.703 1.00 . A A . 101 LYS HZ3 1 1
13 24395 1 1 98 LYS N N -19.915 -7.219 4.614 1.00 . A A . 101 LYS N 1 1
13 24396 1 1 98 LYS NZ N -25.041 -6.129 5.170 1.00 . A A . 101 LYS NZ 1 1
13 24397 1 1 98 LYS O O -19.196 -10.636 5.449 1.00 . A A . 101 LYS O 1 1
13 24398 1 1 99 LEU C C -15.706 -9.353 5.269 1.00 . A A . 102 LEU C 1 1
13 24399 1 1 99 LEU CA C -16.776 -9.869 4.298 1.00 . A A . 102 LEU CA 1 1
13 24400 1 1 99 LEU CB C -16.270 -9.843 2.847 1.00 . A A . 102 LEU CB 1 1
13 24401 1 1 99 LEU CD1 C -16.764 -9.968 0.370 1.00 . A A . 102 LEU CD1 1 1
13 24402 1 1 99 LEU CD2 C -18.129 -11.305 1.968 1.00 . A A . 102 LEU CD2 1 1
13 24403 1 1 99 LEU CG C -17.359 -10.012 1.771 1.00 . A A . 102 LEU CG 1 1
13 24404 1 1 99 LEU H H -17.956 -8.134 4.078 1.00 . A A . 102 LEU H 1 1
13 24405 1 1 99 LEU HA H -17.023 -10.880 4.567 1.00 . A A . 102 LEU HA 1 1
13 24406 1 1 99 LEU HB2 H -15.775 -8.900 2.676 1.00 . A A . 102 LEU HB2 1 1
13 24407 1 1 99 LEU HB3 H -15.551 -10.634 2.726 1.00 . A A . 102 LEU HB3 1 1
13 24408 1 1 99 LEU HD11 H -16.120 -10.824 0.220 1.00 . A A . 102 LEU HD11 1 1
13 24409 1 1 99 LEU HD12 H -17.563 -9.986 -0.358 1.00 . A A . 102 LEU HD12 1 1
13 24410 1 1 99 LEU HD13 H -16.192 -9.060 0.251 1.00 . A A . 102 LEU HD13 1 1
13 24411 1 1 99 LEU HD21 H -18.903 -11.376 1.217 1.00 . A A . 102 LEU HD21 1 1
13 24412 1 1 99 LEU HD22 H -17.455 -12.143 1.875 1.00 . A A . 102 LEU HD22 1 1
13 24413 1 1 99 LEU HD23 H -18.577 -11.307 2.949 1.00 . A A . 102 LEU HD23 1 1
13 24414 1 1 99 LEU HG H -18.059 -9.194 1.856 1.00 . A A . 102 LEU HG 1 1
13 24415 1 1 99 LEU N N -17.982 -9.059 4.400 1.00 . A A . 102 LEU N 1 1
13 24416 1 1 99 LEU O O -15.533 -9.905 6.355 1.00 . A A . 102 LEU O 1 1
13 24417 1 1 100 GLY C C -12.965 -8.520 6.275 1.00 . A A . 103 GLY C 1 1
13 24418 1 1 100 GLY CA C -14.072 -7.622 5.760 1.00 . A A . 103 GLY CA 1 1
13 24419 1 1 100 GLY H H -15.151 -7.941 3.975 1.00 . A A . 103 GLY H 1 1
13 24420 1 1 100 GLY HA2 H -13.625 -6.799 5.226 1.00 . A A . 103 GLY HA2 1 1
13 24421 1 1 100 GLY HA3 H -14.619 -7.228 6.603 1.00 . A A . 103 GLY HA3 1 1
13 24422 1 1 100 GLY N N -15.010 -8.292 4.875 1.00 . A A . 103 GLY N 1 1
13 24423 1 1 100 GLY O O -12.577 -8.426 7.442 1.00 . A A . 103 GLY O 1 1
13 24424 1 1 101 VAL C C -10.077 -9.974 5.013 1.00 . A A . 104 VAL C 1 1
13 24425 1 1 101 VAL CA C -11.352 -10.263 5.818 1.00 . A A . 104 VAL CA 1 1
13 24426 1 1 101 VAL CB C -11.724 -11.763 5.706 1.00 . A A . 104 VAL CB 1 1
13 24427 1 1 101 VAL CG1 C -12.808 -12.117 6.713 1.00 . A A . 104 VAL CG1 1 1
13 24428 1 1 101 VAL CG2 C -12.184 -12.118 4.301 1.00 . A A . 104 VAL CG2 1 1
13 24429 1 1 101 VAL H H -12.855 -9.491 4.530 1.00 . A A . 104 VAL H 1 1
13 24430 1 1 101 VAL HA H -11.144 -10.056 6.859 1.00 . A A . 104 VAL HA 1 1
13 24431 1 1 101 VAL HB H -10.847 -12.350 5.934 1.00 . A A . 104 VAL HB 1 1
13 24432 1 1 101 VAL HG11 H -13.066 -13.161 6.611 1.00 . A A . 104 VAL HG11 1 1
13 24433 1 1 101 VAL HG12 H -12.446 -11.931 7.712 1.00 . A A . 104 VAL HG12 1 1
13 24434 1 1 101 VAL HG13 H -13.682 -11.512 6.528 1.00 . A A . 104 VAL HG13 1 1
13 24435 1 1 101 VAL HG21 H -13.058 -11.535 4.052 1.00 . A A . 104 VAL HG21 1 1
13 24436 1 1 101 VAL HG22 H -11.393 -11.899 3.598 1.00 . A A . 104 VAL HG22 1 1
13 24437 1 1 101 VAL HG23 H -12.428 -13.170 4.255 1.00 . A A . 104 VAL HG23 1 1
13 24438 1 1 101 VAL N N -12.459 -9.400 5.424 1.00 . A A . 104 VAL N 1 1
13 24439 1 1 101 VAL O O -10.054 -10.121 3.792 1.00 . A A . 104 VAL O 1 1
13 24440 1 1 102 GLN C C -7.471 -8.256 4.169 1.00 . A A . 105 GLN C 1 1
13 24441 1 1 102 GLN CA C -7.663 -9.389 5.189 1.00 . A A . 105 GLN CA 1 1
13 24442 1 1 102 GLN CB C -7.230 -10.716 4.549 1.00 . A A . 105 GLN CB 1 1
13 24443 1 1 102 GLN CD C -6.924 -13.213 4.820 1.00 . A A . 105 GLN CD 1 1
13 24444 1 1 102 GLN CG C -7.179 -11.887 5.518 1.00 . A A . 105 GLN CG 1 1
13 24445 1 1 102 GLN H H -9.202 -9.210 6.652 1.00 . A A . 105 GLN H 1 1
13 24446 1 1 102 GLN HA H -7.013 -9.195 6.028 1.00 . A A . 105 GLN HA 1 1
13 24447 1 1 102 GLN HB2 H -7.925 -10.962 3.762 1.00 . A A . 105 GLN HB2 1 1
13 24448 1 1 102 GLN HB3 H -6.247 -10.589 4.120 1.00 . A A . 105 GLN HB3 1 1
13 24449 1 1 102 GLN HE21 H -7.933 -14.171 6.234 1.00 . A A . 105 GLN HE21 1 1
13 24450 1 1 102 GLN HE22 H -7.279 -15.162 4.973 1.00 . A A . 105 GLN HE22 1 1
13 24451 1 1 102 GLN HG2 H -6.387 -11.714 6.231 1.00 . A A . 105 GLN HG2 1 1
13 24452 1 1 102 GLN HG3 H -8.124 -11.947 6.038 1.00 . A A . 105 GLN HG3 1 1
13 24453 1 1 102 GLN N N -9.037 -9.501 5.721 1.00 . A A . 105 GLN N 1 1
13 24454 1 1 102 GLN NE2 N -7.429 -14.289 5.398 1.00 . A A . 105 GLN NE2 1 1
13 24455 1 1 102 GLN O O -6.473 -7.533 4.210 1.00 . A A . 105 GLN O 1 1
13 24456 1 1 102 GLN OE1 O -6.278 -13.270 3.772 1.00 . A A . 105 GLN OE1 1 1
13 24457 1 1 103 VAL C C -8.076 -5.802 2.280 1.00 . A A . 106 VAL C 1 1
13 24458 1 1 103 VAL CA C -8.250 -7.303 2.055 1.00 . A A . 106 VAL CA 1 1
13 24459 1 1 103 VAL CB C -9.414 -7.516 1.078 1.00 . A A . 106 VAL CB 1 1
13 24460 1 1 103 VAL CG1 C -9.567 -8.995 0.767 1.00 . A A . 106 VAL CG1 1 1
13 24461 1 1 103 VAL CG2 C -10.709 -6.926 1.629 1.00 . A A . 106 VAL CG2 1 1
13 24462 1 1 103 VAL H H -9.286 -8.563 3.414 1.00 . A A . 106 VAL H 1 1
13 24463 1 1 103 VAL HA H -7.358 -7.668 1.569 1.00 . A A . 106 VAL HA 1 1
13 24464 1 1 103 VAL HB H -9.178 -7.004 0.156 1.00 . A A . 106 VAL HB 1 1
13 24465 1 1 103 VAL HG11 H -9.784 -9.534 1.677 1.00 . A A . 106 VAL HG11 1 1
13 24466 1 1 103 VAL HG12 H -10.375 -9.133 0.065 1.00 . A A . 106 VAL HG12 1 1
13 24467 1 1 103 VAL HG13 H -8.649 -9.369 0.338 1.00 . A A . 106 VAL HG13 1 1
13 24468 1 1 103 VAL HG21 H -11.516 -7.122 0.939 1.00 . A A . 106 VAL HG21 1 1
13 24469 1 1 103 VAL HG22 H -10.932 -7.374 2.585 1.00 . A A . 106 VAL HG22 1 1
13 24470 1 1 103 VAL HG23 H -10.594 -5.857 1.751 1.00 . A A . 106 VAL HG23 1 1
13 24471 1 1 103 VAL N N -8.427 -8.100 3.271 1.00 . A A . 106 VAL N 1 1
13 24472 1 1 103 VAL O O -7.907 -5.065 1.313 1.00 . A A . 106 VAL O 1 1
13 24473 1 1 104 ARG C C -6.693 -3.330 3.298 1.00 . A A . 107 ARG C 1 1
13 24474 1 1 104 ARG CA C -8.030 -3.901 3.776 1.00 . A A . 107 ARG CA 1 1
13 24475 1 1 104 ARG CB C -8.258 -3.569 5.257 1.00 . A A . 107 ARG CB 1 1
13 24476 1 1 104 ARG CD C -7.294 -3.102 7.525 1.00 . A A . 107 ARG CD 1 1
13 24477 1 1 104 ARG CG C -7.024 -3.680 6.142 1.00 . A A . 107 ARG CG 1 1
13 24478 1 1 104 ARG CZ C -8.839 -1.289 8.190 1.00 . A A . 107 ARG CZ 1 1
13 24479 1 1 104 ARG H H -8.165 -5.965 4.273 1.00 . A A . 107 ARG H 1 1
13 24480 1 1 104 ARG HA H -8.816 -3.438 3.195 1.00 . A A . 107 ARG HA 1 1
13 24481 1 1 104 ARG HB2 H -8.626 -2.557 5.327 1.00 . A A . 107 ARG HB2 1 1
13 24482 1 1 104 ARG HB3 H -9.012 -4.238 5.646 1.00 . A A . 107 ARG HB3 1 1
13 24483 1 1 104 ARG HD2 H -8.006 -3.733 8.035 1.00 . A A . 107 ARG HD2 1 1
13 24484 1 1 104 ARG HD3 H -6.368 -3.081 8.081 1.00 . A A . 107 ARG HD3 1 1
13 24485 1 1 104 ARG HE H -7.431 -1.135 6.772 1.00 . A A . 107 ARG HE 1 1
13 24486 1 1 104 ARG HG2 H -6.753 -4.722 6.240 1.00 . A A . 107 ARG HG2 1 1
13 24487 1 1 104 ARG HG3 H -6.215 -3.135 5.684 1.00 . A A . 107 ARG HG3 1 1
13 24488 1 1 104 ARG HH11 H -8.994 -2.954 9.341 1.00 . A A . 107 ARG HH11 1 1
13 24489 1 1 104 ARG HH12 H -10.134 -1.697 9.708 1.00 . A A . 107 ARG HH12 1 1
13 24490 1 1 104 ARG HH21 H -8.877 0.508 7.249 1.00 . A A . 107 ARG HH21 1 1
13 24491 1 1 104 ARG HH22 H -10.059 0.295 8.516 1.00 . A A . 107 ARG HH22 1 1
13 24492 1 1 104 ARG N N -8.104 -5.338 3.524 1.00 . A A . 107 ARG N 1 1
13 24493 1 1 104 ARG NE N -7.830 -1.744 7.447 1.00 . A A . 107 ARG NE 1 1
13 24494 1 1 104 ARG NH1 N -9.360 -2.039 9.157 1.00 . A A . 107 ARG NH1 1 1
13 24495 1 1 104 ARG NH2 N -9.299 -0.065 7.976 1.00 . A A . 107 ARG NH2 1 1
13 24496 1 1 104 ARG O O -6.598 -2.146 2.993 1.00 . A A . 107 ARG O 1 1
13 24497 1 1 105 GLU C C -3.516 -4.983 2.346 1.00 . A A . 108 GLU C 1 1
13 24498 1 1 105 GLU CA C -4.370 -3.765 2.698 1.00 . A A . 108 GLU CA 1 1
13 24499 1 1 105 GLU CB C -3.646 -2.872 3.714 1.00 . A A . 108 GLU CB 1 1
13 24500 1 1 105 GLU CD C -1.217 -2.320 3.204 1.00 . A A . 108 GLU CD 1 1
13 24501 1 1 105 GLU CG C -2.666 -1.892 3.081 1.00 . A A . 108 GLU CG 1 1
13 24502 1 1 105 GLU H H -5.802 -5.109 3.499 1.00 . A A . 108 GLU H 1 1
13 24503 1 1 105 GLU HA H -4.545 -3.198 1.795 1.00 . A A . 108 GLU HA 1 1
13 24504 1 1 105 GLU HB2 H -4.381 -2.306 4.267 1.00 . A A . 108 GLU HB2 1 1
13 24505 1 1 105 GLU HB3 H -3.100 -3.499 4.401 1.00 . A A . 108 GLU HB3 1 1
13 24506 1 1 105 GLU HG2 H -2.904 -1.796 2.034 1.00 . A A . 108 GLU HG2 1 1
13 24507 1 1 105 GLU HG3 H -2.781 -0.930 3.560 1.00 . A A . 108 GLU HG3 1 1
13 24508 1 1 105 GLU N N -5.671 -4.183 3.216 1.00 . A A . 108 GLU N 1 1
13 24509 1 1 105 GLU O O -2.826 -4.996 1.329 1.00 . A A . 108 GLU O 1 1
13 24510 1 1 105 GLU OE1 O -0.770 -3.181 2.431 1.00 . A A . 108 GLU OE1 1 1
13 24511 1 1 105 GLU OE2 O -0.503 -1.769 4.070 1.00 . A A . 108 GLU OE2 1 1
13 24512 1 1 106 GLU C C -3.031 -7.857 1.604 1.00 . A A . 109 GLU C 1 1
13 24513 1 1 106 GLU CA C -2.822 -7.252 2.996 1.00 . A A . 109 GLU CA 1 1
13 24514 1 1 106 GLU CB C -3.199 -8.290 4.058 1.00 . A A . 109 GLU CB 1 1
13 24515 1 1 106 GLU CD C -1.744 -7.242 5.835 1.00 . A A . 109 GLU CD 1 1
13 24516 1 1 106 GLU CG C -3.115 -7.777 5.485 1.00 . A A . 109 GLU CG 1 1
13 24517 1 1 106 GLU H H -4.214 -5.966 3.943 1.00 . A A . 109 GLU H 1 1
13 24518 1 1 106 GLU HA H -1.780 -6.995 3.114 1.00 . A A . 109 GLU HA 1 1
13 24519 1 1 106 GLU HB2 H -4.213 -8.617 3.879 1.00 . A A . 109 GLU HB2 1 1
13 24520 1 1 106 GLU HB3 H -2.537 -9.138 3.965 1.00 . A A . 109 GLU HB3 1 1
13 24521 1 1 106 GLU HG2 H -3.836 -6.984 5.611 1.00 . A A . 109 GLU HG2 1 1
13 24522 1 1 106 GLU HG3 H -3.353 -8.587 6.159 1.00 . A A . 109 GLU HG3 1 1
13 24523 1 1 106 GLU N N -3.611 -6.026 3.176 1.00 . A A . 109 GLU N 1 1
13 24524 1 1 106 GLU O O -2.142 -8.511 1.065 1.00 . A A . 109 GLU O 1 1
13 24525 1 1 106 GLU OE1 O -0.810 -8.048 6.011 1.00 . A A . 109 GLU OE1 1 1
13 24526 1 1 106 GLU OE2 O -1.597 -6.008 5.948 1.00 . A A . 109 GLU OE2 1 1
13 24527 1 1 107 LEU C C -3.581 -7.700 -1.345 1.00 . A A . 110 LEU C 1 1
13 24528 1 1 107 LEU CA C -4.575 -8.160 -0.274 1.00 . A A . 110 LEU CA 1 1
13 24529 1 1 107 LEU CB C -6.006 -7.707 -0.626 1.00 . A A . 110 LEU CB 1 1
13 24530 1 1 107 LEU CD1 C -6.225 -8.108 -3.117 1.00 . A A . 110 LEU CD1 1 1
13 24531 1 1 107 LEU CD2 C -6.595 -9.989 -1.505 1.00 . A A . 110 LEU CD2 1 1
13 24532 1 1 107 LEU CG C -6.733 -8.490 -1.734 1.00 . A A . 110 LEU CG 1 1
13 24533 1 1 107 LEU H H -4.857 -7.065 1.513 1.00 . A A . 110 LEU H 1 1
13 24534 1 1 107 LEU HA H -4.550 -9.236 -0.212 1.00 . A A . 110 LEU HA 1 1
13 24535 1 1 107 LEU HB2 H -6.604 -7.772 0.270 1.00 . A A . 110 LEU HB2 1 1
13 24536 1 1 107 LEU HB3 H -5.962 -6.670 -0.927 1.00 . A A . 110 LEU HB3 1 1
13 24537 1 1 107 LEU HD11 H -6.759 -8.675 -3.865 1.00 . A A . 110 LEU HD11 1 1
13 24538 1 1 107 LEU HD12 H -6.388 -7.053 -3.282 1.00 . A A . 110 LEU HD12 1 1
13 24539 1 1 107 LEU HD13 H -5.168 -8.324 -3.187 1.00 . A A . 110 LEU HD13 1 1
13 24540 1 1 107 LEU HD21 H -7.117 -10.521 -2.286 1.00 . A A . 110 LEU HD21 1 1
13 24541 1 1 107 LEU HD22 H -5.550 -10.264 -1.517 1.00 . A A . 110 LEU HD22 1 1
13 24542 1 1 107 LEU HD23 H -7.023 -10.247 -0.547 1.00 . A A . 110 LEU HD23 1 1
13 24543 1 1 107 LEU HG H -7.786 -8.247 -1.696 1.00 . A A . 110 LEU HG 1 1
13 24544 1 1 107 LEU N N -4.210 -7.622 1.035 1.00 . A A . 110 LEU N 1 1
13 24545 1 1 107 LEU O O -3.239 -8.452 -2.260 1.00 . A A . 110 LEU O 1 1
13 24546 1 1 108 LEU C C -0.780 -6.395 -2.031 1.00 . A A . 111 LEU C 1 1
13 24547 1 1 108 LEU CA C -2.203 -5.875 -2.183 1.00 . A A . 111 LEU CA 1 1
13 24548 1 1 108 LEU CB C -2.227 -4.356 -2.046 1.00 . A A . 111 LEU CB 1 1
13 24549 1 1 108 LEU CD1 C -3.528 -2.221 -2.007 1.00 . A A . 111 LEU CD1 1 1
13 24550 1 1 108 LEU CD2 C -4.062 -3.969 -3.712 1.00 . A A . 111 LEU CD2 1 1
13 24551 1 1 108 LEU CG C -3.593 -3.711 -2.286 1.00 . A A . 111 LEU CG 1 1
13 24552 1 1 108 LEU H H -3.334 -5.954 -0.400 1.00 . A A . 111 LEU H 1 1
13 24553 1 1 108 LEU HA H -2.565 -6.142 -3.164 1.00 . A A . 111 LEU HA 1 1
13 24554 1 1 108 LEU HB2 H -1.898 -4.101 -1.049 1.00 . A A . 111 LEU HB2 1 1
13 24555 1 1 108 LEU HB3 H -1.529 -3.943 -2.754 1.00 . A A . 111 LEU HB3 1 1
13 24556 1 1 108 LEU HD11 H -2.769 -1.771 -2.629 1.00 . A A . 111 LEU HD11 1 1
13 24557 1 1 108 LEU HD12 H -4.486 -1.771 -2.226 1.00 . A A . 111 LEU HD12 1 1
13 24558 1 1 108 LEU HD13 H -3.282 -2.060 -0.968 1.00 . A A . 111 LEU HD13 1 1
13 24559 1 1 108 LEU HD21 H -4.143 -5.032 -3.878 1.00 . A A . 111 LEU HD21 1 1
13 24560 1 1 108 LEU HD22 H -5.026 -3.505 -3.863 1.00 . A A . 111 LEU HD22 1 1
13 24561 1 1 108 LEU HD23 H -3.348 -3.550 -4.406 1.00 . A A . 111 LEU HD23 1 1
13 24562 1 1 108 LEU HG H -4.315 -4.147 -1.608 1.00 . A A . 111 LEU HG 1 1
13 24563 1 1 108 LEU N N -3.094 -6.473 -1.200 1.00 . A A . 111 LEU N 1 1
13 24564 1 1 108 LEU O O 0.056 -6.220 -2.919 1.00 . A A . 111 LEU O 1 1
13 24565 1 1 109 ARG C C 0.838 -9.081 -0.912 1.00 . A A . 112 ARG C 1 1
13 24566 1 1 109 ARG CA C 0.818 -7.582 -0.643 1.00 . A A . 112 ARG CA 1 1
13 24567 1 1 109 ARG CB C 1.235 -7.308 0.795 1.00 . A A . 112 ARG CB 1 1
13 24568 1 1 109 ARG CD C 1.857 -5.595 2.502 1.00 . A A . 112 ARG CD 1 1
13 24569 1 1 109 ARG CG C 1.142 -5.846 1.190 1.00 . A A . 112 ARG CG 1 1
13 24570 1 1 109 ARG CZ C 2.444 -3.575 3.791 1.00 . A A . 112 ARG CZ 1 1
13 24571 1 1 109 ARG H H -1.215 -7.163 -0.238 1.00 . A A . 112 ARG H 1 1
13 24572 1 1 109 ARG HA H 1.514 -7.101 -1.311 1.00 . A A . 112 ARG HA 1 1
13 24573 1 1 109 ARG HB2 H 0.598 -7.877 1.454 1.00 . A A . 112 ARG HB2 1 1
13 24574 1 1 109 ARG HB3 H 2.256 -7.631 0.929 1.00 . A A . 112 ARG HB3 1 1
13 24575 1 1 109 ARG HD2 H 1.532 -6.335 3.217 1.00 . A A . 112 ARG HD2 1 1
13 24576 1 1 109 ARG HD3 H 2.919 -5.697 2.336 1.00 . A A . 112 ARG HD3 1 1
13 24577 1 1 109 ARG HE H 0.681 -3.879 2.865 1.00 . A A . 112 ARG HE 1 1
13 24578 1 1 109 ARG HG2 H 1.598 -5.242 0.419 1.00 . A A . 112 ARG HG2 1 1
13 24579 1 1 109 ARG HG3 H 0.104 -5.576 1.297 1.00 . A A . 112 ARG HG3 1 1
13 24580 1 1 109 ARG HH11 H 3.971 -4.883 3.534 1.00 . A A . 112 ARG HH11 1 1
13 24581 1 1 109 ARG HH12 H 4.334 -3.512 4.540 1.00 . A A . 112 ARG HH12 1 1
13 24582 1 1 109 ARG HH21 H 1.133 -2.074 4.192 1.00 . A A . 112 ARG HH21 1 1
13 24583 1 1 109 ARG HH22 H 2.712 -1.901 4.905 1.00 . A A . 112 ARG HH22 1 1
13 24584 1 1 109 ARG N N -0.506 -7.040 -0.907 1.00 . A A . 112 ARG N 1 1
13 24585 1 1 109 ARG NE N 1.583 -4.264 3.041 1.00 . A A . 112 ARG NE 1 1
13 24586 1 1 109 ARG NH1 N 3.681 -4.025 3.969 1.00 . A A . 112 ARG NH1 1 1
13 24587 1 1 109 ARG NH2 N 2.071 -2.424 4.341 1.00 . A A . 112 ARG NH2 1 1
13 24588 1 1 109 ARG O O 1.445 -9.857 -0.171 1.00 . A A . 112 ARG O 1 1
13 24589 1 1 110 ALA C C 1.387 -11.437 -2.799 1.00 . A A . 113 ALA C 1 1
13 24590 1 1 110 ALA CA C 0.046 -10.865 -2.362 1.00 . A A . 113 ALA CA 1 1
13 24591 1 1 110 ALA CB C -0.968 -11.002 -3.479 1.00 . A A . 113 ALA CB 1 1
13 24592 1 1 110 ALA H H -0.280 -8.788 -2.524 1.00 . A A . 113 ALA H 1 1
13 24593 1 1 110 ALA HA H -0.315 -11.420 -1.511 1.00 . A A . 113 ALA HA 1 1
13 24594 1 1 110 ALA HB1 H -1.910 -10.583 -3.159 1.00 . A A . 113 ALA HB1 1 1
13 24595 1 1 110 ALA HB2 H -0.615 -10.468 -4.349 1.00 . A A . 113 ALA HB2 1 1
13 24596 1 1 110 ALA HB3 H -1.100 -12.045 -3.722 1.00 . A A . 113 ALA HB3 1 1
13 24597 1 1 110 ALA N N 0.161 -9.469 -1.978 1.00 . A A . 113 ALA N 1 1
13 24598 1 1 110 ALA O O 1.854 -11.181 -3.911 1.00 . A A . 113 ALA O 1 1
13 24599 1 1 111 GLN C C 3.018 -14.138 -2.998 1.00 . A A . 114 GLN C 1 1
13 24600 1 1 111 GLN CA C 3.268 -12.849 -2.221 1.00 . A A . 114 GLN CA 1 1
13 24601 1 1 111 GLN CB C 4.053 -13.152 -0.938 1.00 . A A . 114 GLN CB 1 1
13 24602 1 1 111 GLN CD C 2.193 -13.974 0.600 1.00 . A A . 114 GLN CD 1 1
13 24603 1 1 111 GLN CG C 3.496 -14.304 -0.110 1.00 . A A . 114 GLN CG 1 1
13 24604 1 1 111 GLN H H 1.601 -12.332 -1.031 1.00 . A A . 114 GLN H 1 1
13 24605 1 1 111 GLN HA H 3.845 -12.175 -2.837 1.00 . A A . 114 GLN HA 1 1
13 24606 1 1 111 GLN HB2 H 5.070 -13.395 -1.206 1.00 . A A . 114 GLN HB2 1 1
13 24607 1 1 111 GLN HB3 H 4.058 -12.267 -0.320 1.00 . A A . 114 GLN HB3 1 1
13 24608 1 1 111 GLN HE21 H 1.143 -14.655 -0.942 1.00 . A A . 114 GLN HE21 1 1
13 24609 1 1 111 GLN HE22 H 0.221 -14.059 0.395 1.00 . A A . 114 GLN HE22 1 1
13 24610 1 1 111 GLN HG2 H 3.321 -15.144 -0.765 1.00 . A A . 114 GLN HG2 1 1
13 24611 1 1 111 GLN HG3 H 4.233 -14.581 0.629 1.00 . A A . 114 GLN HG3 1 1
13 24612 1 1 111 GLN N N 2.005 -12.200 -1.916 1.00 . A A . 114 GLN N 1 1
13 24613 1 1 111 GLN NE2 N 1.074 -14.254 -0.048 1.00 . A A . 114 GLN NE2 1 1
13 24614 1 1 111 GLN O O 1.925 -14.710 -2.935 1.00 . A A . 114 GLN O 1 1
13 24615 1 1 111 GLN OE1 O 2.192 -13.482 1.726 1.00 . A A . 114 GLN OE1 1 1
13 24616 1 1 112 GLU C C 4.603 -16.965 -3.858 1.00 . A A . 115 GLU C 1 1
13 24617 1 1 112 GLU CA C 3.908 -15.795 -4.532 1.00 . A A . 115 GLU CA 1 1
13 24618 1 1 112 GLU CB C 4.502 -15.564 -5.921 1.00 . A A . 115 GLU CB 1 1
13 24619 1 1 112 GLU CD C 4.408 -14.259 -8.077 1.00 . A A . 115 GLU CD 1 1
13 24620 1 1 112 GLU CG C 3.825 -14.445 -6.694 1.00 . A A . 115 GLU CG 1 1
13 24621 1 1 112 GLU H H 4.895 -14.129 -3.672 1.00 . A A . 115 GLU H 1 1
13 24622 1 1 112 GLU HA H 2.857 -16.024 -4.631 1.00 . A A . 115 GLU HA 1 1
13 24623 1 1 112 GLU HB2 H 5.548 -15.319 -5.815 1.00 . A A . 115 GLU HB2 1 1
13 24624 1 1 112 GLU HB3 H 4.411 -16.476 -6.494 1.00 . A A . 115 GLU HB3 1 1
13 24625 1 1 112 GLU HG2 H 2.775 -14.675 -6.790 1.00 . A A . 115 GLU HG2 1 1
13 24626 1 1 112 GLU HG3 H 3.941 -13.522 -6.143 1.00 . A A . 115 GLU HG3 1 1
13 24627 1 1 112 GLU N N 4.031 -14.597 -3.714 1.00 . A A . 115 GLU N 1 1
13 24628 1 1 112 GLU O O 5.742 -16.837 -3.408 1.00 . A A . 115 GLU O 1 1
13 24629 1 1 112 GLU OE1 O 5.422 -13.541 -8.209 1.00 . A A . 115 GLU OE1 1 1
13 24630 1 1 112 GLU OE2 O 3.851 -14.828 -9.042 1.00 . A A . 115 GLU OE2 1 1
13 24631 1 1 113 ALA C C 4.790 -18.984 -1.676 1.00 . A A . 116 ALA C 1 1
13 24632 1 1 113 ALA CA C 4.410 -19.289 -3.126 1.00 . A A . 116 ALA CA 1 1
13 24633 1 1 113 ALA CB C 5.594 -19.866 -3.892 1.00 . A A . 116 ALA CB 1 1
13 24634 1 1 113 ALA H H 3.000 -18.112 -4.177 1.00 . A A . 116 ALA H 1 1
13 24635 1 1 113 ALA HA H 3.618 -20.027 -3.128 1.00 . A A . 116 ALA HA 1 1
13 24636 1 1 113 ALA HB1 H 5.317 -20.018 -4.924 1.00 . A A . 116 ALA HB1 1 1
13 24637 1 1 113 ALA HB2 H 6.426 -19.178 -3.840 1.00 . A A . 116 ALA HB2 1 1
13 24638 1 1 113 ALA HB3 H 5.882 -20.810 -3.454 1.00 . A A . 116 ALA HB3 1 1
13 24639 1 1 113 ALA N N 3.900 -18.091 -3.785 1.00 . A A . 116 ALA N 1 1
13 24640 1 1 113 ALA O O 5.972 -18.950 -1.322 1.00 . A A . 116 ALA O 1 1
13 24641 1 1 114 PRO C C 4.510 -19.543 1.411 1.00 . A A . 117 PRO C 1 1
13 24642 1 1 114 PRO CA C 3.995 -18.376 0.577 1.00 . A A . 117 PRO CA 1 1
13 24643 1 1 114 PRO CB C 2.601 -17.946 1.062 1.00 . A A . 117 PRO CB 1 1
13 24644 1 1 114 PRO CD C 2.356 -18.845 -1.138 1.00 . A A . 117 PRO CD 1 1
13 24645 1 1 114 PRO CG C 1.743 -17.890 -0.160 1.00 . A A . 117 PRO CG 1 1
13 24646 1 1 114 PRO HA H 4.679 -17.546 0.663 1.00 . A A . 117 PRO HA 1 1
13 24647 1 1 114 PRO HB2 H 2.229 -18.673 1.769 1.00 . A A . 117 PRO HB2 1 1
13 24648 1 1 114 PRO HB3 H 2.670 -16.979 1.538 1.00 . A A . 117 PRO HB3 1 1
13 24649 1 1 114 PRO HD2 H 1.985 -19.847 -0.975 1.00 . A A . 117 PRO HD2 1 1
13 24650 1 1 114 PRO HD3 H 2.163 -18.528 -2.152 1.00 . A A . 117 PRO HD3 1 1
13 24651 1 1 114 PRO HG2 H 0.736 -18.198 0.083 1.00 . A A . 117 PRO HG2 1 1
13 24652 1 1 114 PRO HG3 H 1.743 -16.889 -0.564 1.00 . A A . 117 PRO HG3 1 1
13 24653 1 1 114 PRO N N 3.783 -18.750 -0.820 1.00 . A A . 117 PRO N 1 1
13 24654 1 1 114 PRO O O 3.824 -20.554 1.578 1.00 . A A . 117 PRO O 1 1
13 24655 1 1 115 GLY C C 6.303 -20.157 4.186 1.00 . A A . 118 GLY C 1 1
13 24656 1 1 115 GLY CA C 6.323 -20.456 2.704 1.00 . A A . 118 GLY CA 1 1
13 24657 1 1 115 GLY H H 6.208 -18.557 1.784 1.00 . A A . 118 GLY H 1 1
13 24658 1 1 115 GLY HA2 H 5.788 -21.378 2.523 1.00 . A A . 118 GLY HA2 1 1
13 24659 1 1 115 GLY HA3 H 7.348 -20.579 2.386 1.00 . A A . 118 GLY HA3 1 1
13 24660 1 1 115 GLY N N 5.718 -19.400 1.926 1.00 . A A . 118 GLY N 1 1
13 24661 1 1 115 GLY O O 7.353 -20.054 4.819 1.00 . A A . 118 GLY O 1 1
13 24662 1 1 116 GLN C C 4.591 -21.089 6.846 1.00 . A A . 119 GLN C 1 1
13 24663 1 1 116 GLN CA C 4.973 -19.779 6.169 1.00 . A A . 119 GLN CA 1 1
13 24664 1 1 116 GLN CB C 3.945 -18.678 6.478 1.00 . A A . 119 GLN CB 1 1
13 24665 1 1 116 GLN CD C 2.204 -19.126 4.668 1.00 . A A . 119 GLN CD 1 1
13 24666 1 1 116 GLN CG C 2.491 -19.022 6.153 1.00 . A A . 119 GLN CG 1 1
13 24667 1 1 116 GLN H H 4.311 -19.996 4.177 1.00 . A A . 119 GLN H 1 1
13 24668 1 1 116 GLN HA H 5.937 -19.470 6.549 1.00 . A A . 119 GLN HA 1 1
13 24669 1 1 116 GLN HB2 H 4.001 -18.445 7.527 1.00 . A A . 119 GLN HB2 1 1
13 24670 1 1 116 GLN HB3 H 4.212 -17.797 5.914 1.00 . A A . 119 GLN HB3 1 1
13 24671 1 1 116 GLN HE21 H 2.534 -21.087 4.709 1.00 . A A . 119 GLN HE21 1 1
13 24672 1 1 116 GLN HE22 H 2.099 -20.428 3.167 1.00 . A A . 119 GLN HE22 1 1
13 24673 1 1 116 GLN HG2 H 2.251 -19.969 6.611 1.00 . A A . 119 GLN HG2 1 1
13 24674 1 1 116 GLN HG3 H 1.857 -18.254 6.574 1.00 . A A . 119 GLN HG3 1 1
13 24675 1 1 116 GLN N N 5.113 -19.986 4.740 1.00 . A A . 119 GLN N 1 1
13 24676 1 1 116 GLN NE2 N 2.290 -20.333 4.127 1.00 . A A . 119 GLN NE2 1 1
13 24677 1 1 116 GLN O O 3.820 -21.881 6.298 1.00 . A A . 119 GLN O 1 1
13 24678 1 1 116 GLN OE1 O 1.886 -18.131 4.019 1.00 . A A . 119 GLN OE1 1 1
13 24679 1 1 117 ALA C C 4.998 -22.296 10.251 1.00 . A A . 120 ALA C 1 1
13 24680 1 1 117 ALA CA C 4.926 -22.554 8.754 1.00 . A A . 120 ALA CA 1 1
13 24681 1 1 117 ALA CB C 5.946 -23.609 8.341 1.00 . A A . 120 ALA CB 1 1
13 24682 1 1 117 ALA H H 5.714 -20.627 8.427 1.00 . A A . 120 ALA H 1 1
13 24683 1 1 117 ALA HA H 3.938 -22.917 8.505 1.00 . A A . 120 ALA HA 1 1
13 24684 1 1 117 ALA HB1 H 6.941 -23.262 8.580 1.00 . A A . 120 ALA HB1 1 1
13 24685 1 1 117 ALA HB2 H 5.748 -24.527 8.873 1.00 . A A . 120 ALA HB2 1 1
13 24686 1 1 117 ALA HB3 H 5.870 -23.786 7.278 1.00 . A A . 120 ALA HB3 1 1
13 24687 1 1 117 ALA N N 5.146 -21.318 8.024 1.00 . A A . 120 ALA N 1 1
13 24688 1 1 117 ALA O O 6.088 -21.927 10.739 1.00 . A A . 120 ALA O 1 1
13 24689 1 1 117 ALA OXT O 3.965 -22.443 10.932 1.00 . A A . 120 ALA OXT 1 1
13 24690 2 2 1 GLN C C -17.009 22.884 -0.771 1.00 . B B . 1 GLN C 1 1
13 24691 2 2 1 GLN CA C -17.820 23.872 -1.596 1.00 . B B . 1 GLN CA 1 1
13 24692 2 2 1 GLN CB C -18.943 23.125 -2.319 1.00 . B B . 1 GLN CB 1 1
13 24693 2 2 1 GLN CD C -20.871 21.508 -2.128 1.00 . B B . 1 GLN CD 1 1
13 24694 2 2 1 GLN CG C -19.848 22.338 -1.383 1.00 . B B . 1 GLN CG 1 1
13 24695 2 2 1 GLN H1 H -16.475 23.888 -3.189 1.00 . B B . 1 GLN H1 1 1
13 24696 2 2 1 GLN H2 H -16.228 25.129 -2.059 1.00 . B B . 1 GLN H2 1 1
13 24697 2 2 1 GLN H3 H -17.520 25.224 -3.152 1.00 . B B . 1 GLN H3 1 1
13 24698 2 2 1 GLN HA H -18.253 24.605 -0.933 1.00 . B B . 1 GLN HA 1 1
13 24699 2 2 1 GLN HB2 H -19.550 23.842 -2.855 1.00 . B B . 1 GLN HB2 1 1
13 24700 2 2 1 GLN HB3 H -18.503 22.434 -3.025 1.00 . B B . 1 GLN HB3 1 1
13 24701 2 2 1 GLN HE21 H -19.621 19.952 -2.156 1.00 . B B . 1 GLN HE21 1 1
13 24702 2 2 1 GLN HE22 H -21.158 19.719 -2.938 1.00 . B B . 1 GLN HE22 1 1
13 24703 2 2 1 GLN HG2 H -19.239 21.676 -0.784 1.00 . B B . 1 GLN HG2 1 1
13 24704 2 2 1 GLN HG3 H -20.367 23.031 -0.736 1.00 . B B . 1 GLN HG3 1 1
13 24705 2 2 1 GLN N N -16.952 24.575 -2.566 1.00 . B B . 1 GLN N 1 1
13 24706 2 2 1 GLN NE2 N -20.520 20.269 -2.433 1.00 . B B . 1 GLN NE2 1 1
13 24707 2 2 1 GLN O O -17.040 22.909 0.463 1.00 . B B . 1 GLN O 1 1
13 24708 2 2 1 GLN OE1 O -21.973 21.973 -2.416 1.00 . B B . 1 GLN OE1 1 1
13 24709 2 2 2 ASP C C -14.060 21.128 -0.913 1.00 . B B . 2 ASP C 1 1
13 24710 2 2 2 ASP CA C -15.561 20.948 -0.781 1.00 . B B . 2 ASP CA 1 1
13 24711 2 2 2 ASP CB C -16.005 19.586 -1.310 1.00 . B B . 2 ASP CB 1 1
13 24712 2 2 2 ASP CG C -17.387 19.222 -0.811 1.00 . B B . 2 ASP CG 1 1
13 24713 2 2 2 ASP H H -16.223 22.091 -2.434 1.00 . B B . 2 ASP H 1 1
13 24714 2 2 2 ASP HA H -15.815 21.008 0.267 1.00 . B B . 2 ASP HA 1 1
13 24715 2 2 2 ASP HB2 H -16.023 19.607 -2.389 1.00 . B B . 2 ASP HB2 1 1
13 24716 2 2 2 ASP HB3 H -15.310 18.830 -0.975 1.00 . B B . 2 ASP HB3 1 1
13 24717 2 2 2 ASP N N -16.283 22.013 -1.453 1.00 . B B . 2 ASP N 1 1
13 24718 2 2 2 ASP O O -13.554 21.588 -1.943 1.00 . B B . 2 ASP O 1 1
13 24719 2 2 2 ASP OD1 O -17.579 19.170 0.420 1.00 . B B . 2 ASP OD1 1 1
13 24720 2 2 2 ASP OD2 O -18.293 18.986 -1.636 1.00 . B B . 2 ASP OD2 1 1
13 24721 2 2 3 THR C C -11.102 20.345 -0.758 1.00 . B B . 3 THR C 1 1
13 24722 2 2 3 THR CA C -11.951 21.022 0.315 1.00 . B B . 3 THR CA 1 1
13 24723 2 2 3 THR CB C -11.489 20.557 1.708 1.00 . B B . 3 THR CB 1 1
13 24724 2 2 3 THR CG2 C -10.093 21.066 2.025 1.00 . B B . 3 THR CG2 1 1
13 24725 2 2 3 THR H H -13.831 20.233 0.848 1.00 . B B . 3 THR H 1 1
13 24726 2 2 3 THR HA H -11.809 22.091 0.252 1.00 . B B . 3 THR HA 1 1
13 24727 2 2 3 THR HB H -11.477 19.476 1.724 1.00 . B B . 3 THR HB 1 1
13 24728 2 2 3 THR HG1 H -12.986 21.702 2.307 1.00 . B B . 3 THR HG1 1 1
13 24729 2 2 3 THR HG21 H -10.092 22.145 2.000 1.00 . B B . 3 THR HG21 1 1
13 24730 2 2 3 THR HG22 H -9.803 20.729 3.008 1.00 . B B . 3 THR HG22 1 1
13 24731 2 2 3 THR HG23 H -9.395 20.685 1.293 1.00 . B B . 3 THR HG23 1 1
13 24732 2 2 3 THR N N -13.367 20.743 0.148 1.00 . B B . 3 THR N 1 1
13 24733 2 2 3 THR O O -11.236 19.145 -1.005 1.00 . B B . 3 THR O 1 1
13 24734 2 2 3 THR OG1 O -12.409 21.033 2.700 1.00 . B B . 3 THR OG1 1 1
13 24735 2 2 4 ARG C C -8.143 19.928 -1.737 1.00 . B B . 4 ARG C 1 1
13 24736 2 2 4 ARG CA C -9.335 20.600 -2.402 1.00 . B B . 4 ARG CA 1 1
13 24737 2 2 4 ARG CB C -8.832 21.711 -3.330 1.00 . B B . 4 ARG CB 1 1
13 24738 2 2 4 ARG CD C -7.197 22.254 -5.182 1.00 . B B . 4 ARG CD 1 1
13 24739 2 2 4 ARG CG C -8.063 21.182 -4.535 1.00 . B B . 4 ARG CG 1 1
13 24740 2 2 4 ARG CZ C -8.113 24.035 -6.631 1.00 . B B . 4 ARG CZ 1 1
13 24741 2 2 4 ARG H H -10.199 22.080 -1.170 1.00 . B B . 4 ARG H 1 1
13 24742 2 2 4 ARG HA H -9.873 19.867 -2.985 1.00 . B B . 4 ARG HA 1 1
13 24743 2 2 4 ARG HB2 H -9.677 22.278 -3.689 1.00 . B B . 4 ARG HB2 1 1
13 24744 2 2 4 ARG HB3 H -8.178 22.366 -2.772 1.00 . B B . 4 ARG HB3 1 1
13 24745 2 2 4 ARG HD2 H -6.363 22.462 -4.530 1.00 . B B . 4 ARG HD2 1 1
13 24746 2 2 4 ARG HD3 H -6.829 21.876 -6.124 1.00 . B B . 4 ARG HD3 1 1
13 24747 2 2 4 ARG HE H -8.268 23.979 -4.638 1.00 . B B . 4 ARG HE 1 1
13 24748 2 2 4 ARG HG2 H -7.428 20.373 -4.211 1.00 . B B . 4 ARG HG2 1 1
13 24749 2 2 4 ARG HG3 H -8.772 20.814 -5.264 1.00 . B B . 4 ARG HG3 1 1
13 24750 2 2 4 ARG HH11 H -7.284 22.493 -7.659 1.00 . B B . 4 ARG HH11 1 1
13 24751 2 2 4 ARG HH12 H -7.855 23.808 -8.626 1.00 . B B . 4 ARG HH12 1 1
13 24752 2 2 4 ARG HH21 H -9.045 25.688 -5.921 1.00 . B B . 4 ARG HH21 1 1
13 24753 2 2 4 ARG HH22 H -8.873 25.611 -7.650 1.00 . B B . 4 ARG HH22 1 1
13 24754 2 2 4 ARG N N -10.237 21.126 -1.393 1.00 . B B . 4 ARG N 1 1
13 24755 2 2 4 ARG NE N -7.927 23.498 -5.425 1.00 . B B . 4 ARG NE 1 1
13 24756 2 2 4 ARG NH1 N -7.721 23.393 -7.724 1.00 . B B . 4 ARG NH1 1 1
13 24757 2 2 4 ARG NH2 N -8.722 25.205 -6.742 1.00 . B B . 4 ARG NH2 1 1
13 24758 2 2 4 ARG O O -7.502 20.506 -0.857 1.00 . B B . 4 ARG O 1 1
13 24759 2 2 5 LEU C C -5.581 18.207 -2.709 1.00 . B B . 5 LEU C 1 1
13 24760 2 2 5 LEU CA C -6.689 18.000 -1.698 1.00 . B B . 5 LEU CA 1 1
13 24761 2 2 5 LEU CB C -6.977 16.505 -1.530 1.00 . B B . 5 LEU CB 1 1
13 24762 2 2 5 LEU CD1 C -6.568 16.491 0.943 1.00 . B B . 5 LEU CD1 1 1
13 24763 2 2 5 LEU CD2 C -8.908 16.682 0.075 1.00 . B B . 5 LEU CD2 1 1
13 24764 2 2 5 LEU CG C -7.530 16.084 -0.164 1.00 . B B . 5 LEU CG 1 1
13 24765 2 2 5 LEU H H -8.478 18.263 -2.773 1.00 . B B . 5 LEU H 1 1
13 24766 2 2 5 LEU HA H -6.384 18.416 -0.749 1.00 . B B . 5 LEU HA 1 1
13 24767 2 2 5 LEU HB2 H -7.692 16.217 -2.287 1.00 . B B . 5 LEU HB2 1 1
13 24768 2 2 5 LEU HB3 H -6.060 15.964 -1.707 1.00 . B B . 5 LEU HB3 1 1
13 24769 2 2 5 LEU HD11 H -6.988 16.222 1.902 1.00 . B B . 5 LEU HD11 1 1
13 24770 2 2 5 LEU HD12 H -5.626 15.981 0.807 1.00 . B B . 5 LEU HD12 1 1
13 24771 2 2 5 LEU HD13 H -6.409 17.558 0.905 1.00 . B B . 5 LEU HD13 1 1
13 24772 2 2 5 LEU HD21 H -8.843 17.760 0.046 1.00 . B B . 5 LEU HD21 1 1
13 24773 2 2 5 LEU HD22 H -9.588 16.342 -0.694 1.00 . B B . 5 LEU HD22 1 1
13 24774 2 2 5 LEU HD23 H -9.273 16.370 1.042 1.00 . B B . 5 LEU HD23 1 1
13 24775 2 2 5 LEU HG H -7.623 15.008 -0.143 1.00 . B B . 5 LEU HG 1 1
13 24776 2 2 5 LEU N N -7.870 18.707 -2.142 1.00 . B B . 5 LEU N 1 1
13 24777 2 2 5 LEU O O -4.468 18.613 -2.313 1.00 . B B . 5 LEU O 1 1
13 24778 2 2 5 LEU OXT O -5.847 17.996 -3.909 1.00 . B B . 5 LEU OXT 1 1
14 24779 1 1 1 GLY C C -17.054 -20.900 0.249 1.00 . A A . 4 GLY C 1 1
14 24780 1 1 1 GLY CA C -17.041 -22.349 -0.178 1.00 . A A . 4 GLY CA 1 1
14 24781 1 1 1 GLY H1 H -16.031 -23.064 1.498 1.00 . A A . 4 GLY H1 1 1
14 24782 1 1 1 GLY H2 H -16.919 -24.251 0.675 1.00 . A A . 4 GLY H2 1 1
14 24783 1 1 1 GLY H3 H -17.720 -23.108 1.641 1.00 . A A . 4 GLY H3 1 1
14 24784 1 1 1 GLY HA2 H -16.205 -22.513 -0.841 1.00 . A A . 4 GLY HA2 1 1
14 24785 1 1 1 GLY HA3 H -17.958 -22.571 -0.705 1.00 . A A . 4 GLY HA3 1 1
14 24786 1 1 1 GLY N N -16.920 -23.258 0.987 1.00 . A A . 4 GLY N 1 1
14 24787 1 1 1 GLY O O -17.132 -20.603 1.440 1.00 . A A . 4 GLY O 1 1
14 24788 1 1 2 ILE C C -17.715 -17.779 -1.476 1.00 . A A . 5 ILE C 1 1
14 24789 1 1 2 ILE CA C -16.949 -18.570 -0.426 1.00 . A A . 5 ILE CA 1 1
14 24790 1 1 2 ILE CB C -15.493 -18.036 -0.341 1.00 . A A . 5 ILE CB 1 1
14 24791 1 1 2 ILE CD1 C -14.852 -18.164 -2.827 1.00 . A A . 5 ILE CD1 1 1
14 24792 1 1 2 ILE CG1 C -14.591 -18.660 -1.419 1.00 . A A . 5 ILE CG1 1 1
14 24793 1 1 2 ILE CG2 C -14.913 -18.282 1.041 1.00 . A A . 5 ILE CG2 1 1
14 24794 1 1 2 ILE H H -16.981 -20.296 -1.654 1.00 . A A . 5 ILE H 1 1
14 24795 1 1 2 ILE HA H -17.420 -18.415 0.533 1.00 . A A . 5 ILE HA 1 1
14 24796 1 1 2 ILE HB H -15.526 -16.966 -0.495 1.00 . A A . 5 ILE HB 1 1
14 24797 1 1 2 ILE HD11 H -14.708 -17.093 -2.864 1.00 . A A . 5 ILE HD11 1 1
14 24798 1 1 2 ILE HD12 H -14.169 -18.643 -3.511 1.00 . A A . 5 ILE HD12 1 1
14 24799 1 1 2 ILE HD13 H -15.869 -18.399 -3.108 1.00 . A A . 5 ILE HD13 1 1
14 24800 1 1 2 ILE HG12 H -13.562 -18.440 -1.183 1.00 . A A . 5 ILE HG12 1 1
14 24801 1 1 2 ILE HG13 H -14.732 -19.730 -1.415 1.00 . A A . 5 ILE HG13 1 1
14 24802 1 1 2 ILE HG21 H -14.929 -19.341 1.253 1.00 . A A . 5 ILE HG21 1 1
14 24803 1 1 2 ILE HG22 H -13.894 -17.923 1.074 1.00 . A A . 5 ILE HG22 1 1
14 24804 1 1 2 ILE HG23 H -15.504 -17.758 1.778 1.00 . A A . 5 ILE HG23 1 1
14 24805 1 1 2 ILE N N -16.987 -19.997 -0.715 1.00 . A A . 5 ILE N 1 1
14 24806 1 1 2 ILE O O -18.365 -18.352 -2.352 1.00 . A A . 5 ILE O 1 1
14 24807 1 1 3 ASP C C -17.103 -15.043 -3.234 1.00 . A A . 6 ASP C 1 1
14 24808 1 1 3 ASP CA C -18.226 -15.578 -2.366 1.00 . A A . 6 ASP CA 1 1
14 24809 1 1 3 ASP CB C -18.958 -14.416 -1.683 1.00 . A A . 6 ASP CB 1 1
14 24810 1 1 3 ASP CG C -20.168 -13.943 -2.463 1.00 . A A . 6 ASP CG 1 1
14 24811 1 1 3 ASP H H -17.151 -16.074 -0.621 1.00 . A A . 6 ASP H 1 1
14 24812 1 1 3 ASP HA H -18.918 -16.142 -2.973 1.00 . A A . 6 ASP HA 1 1
14 24813 1 1 3 ASP HB2 H -19.285 -14.726 -0.702 1.00 . A A . 6 ASP HB2 1 1
14 24814 1 1 3 ASP HB3 H -18.275 -13.581 -1.584 1.00 . A A . 6 ASP HB3 1 1
14 24815 1 1 3 ASP N N -17.638 -16.464 -1.375 1.00 . A A . 6 ASP N 1 1
14 24816 1 1 3 ASP O O -16.004 -14.814 -2.723 1.00 . A A . 6 ASP O 1 1
14 24817 1 1 3 ASP OD1 O -21.212 -14.631 -2.424 1.00 . A A . 6 ASP OD1 1 1
14 24818 1 1 3 ASP OD2 O -20.086 -12.888 -3.119 1.00 . A A . 6 ASP OD2 1 1
14 24819 1 1 4 PRO C C -15.564 -13.179 -4.928 1.00 . A A . 7 PRO C 1 1
14 24820 1 1 4 PRO CA C -16.330 -14.363 -5.480 1.00 . A A . 7 PRO CA 1 1
14 24821 1 1 4 PRO CB C -17.162 -13.951 -6.683 1.00 . A A . 7 PRO CB 1 1
14 24822 1 1 4 PRO CD C -18.603 -15.176 -5.249 1.00 . A A . 7 PRO CD 1 1
14 24823 1 1 4 PRO CG C -18.241 -14.962 -6.698 1.00 . A A . 7 PRO CG 1 1
14 24824 1 1 4 PRO HA H -15.635 -15.137 -5.769 1.00 . A A . 7 PRO HA 1 1
14 24825 1 1 4 PRO HB2 H -17.547 -12.951 -6.540 1.00 . A A . 7 PRO HB2 1 1
14 24826 1 1 4 PRO HB3 H -16.562 -13.995 -7.580 1.00 . A A . 7 PRO HB3 1 1
14 24827 1 1 4 PRO HD2 H -19.387 -14.494 -4.949 1.00 . A A . 7 PRO HD2 1 1
14 24828 1 1 4 PRO HD3 H -18.903 -16.199 -5.078 1.00 . A A . 7 PRO HD3 1 1
14 24829 1 1 4 PRO HG2 H -19.087 -14.595 -7.256 1.00 . A A . 7 PRO HG2 1 1
14 24830 1 1 4 PRO HG3 H -17.865 -15.878 -7.126 1.00 . A A . 7 PRO HG3 1 1
14 24831 1 1 4 PRO N N -17.340 -14.873 -4.548 1.00 . A A . 7 PRO N 1 1
14 24832 1 1 4 PRO O O -16.141 -12.271 -4.320 1.00 . A A . 7 PRO O 1 1
14 24833 1 1 5 PHE C C -13.515 -10.868 -5.343 1.00 . A A . 8 PHE C 1 1
14 24834 1 1 5 PHE CA C -13.391 -12.179 -4.588 1.00 . A A . 8 PHE CA 1 1
14 24835 1 1 5 PHE CB C -11.940 -12.654 -4.551 1.00 . A A . 8 PHE CB 1 1
14 24836 1 1 5 PHE CD1 C -11.636 -12.837 -2.072 1.00 . A A . 8 PHE CD1 1 1
14 24837 1 1 5 PHE CD2 C -11.302 -14.794 -3.397 1.00 . A A . 8 PHE CD2 1 1
14 24838 1 1 5 PHE CE1 C -11.344 -13.555 -0.930 1.00 . A A . 8 PHE CE1 1 1
14 24839 1 1 5 PHE CE2 C -11.007 -15.516 -2.257 1.00 . A A . 8 PHE CE2 1 1
14 24840 1 1 5 PHE CG C -11.618 -13.447 -3.317 1.00 . A A . 8 PHE CG 1 1
14 24841 1 1 5 PHE CZ C -11.026 -14.897 -1.022 1.00 . A A . 8 PHE CZ 1 1
14 24842 1 1 5 PHE H H -13.891 -13.913 -5.712 1.00 . A A . 8 PHE H 1 1
14 24843 1 1 5 PHE HA H -13.717 -12.006 -3.573 1.00 . A A . 8 PHE HA 1 1
14 24844 1 1 5 PHE HB2 H -11.748 -13.278 -5.411 1.00 . A A . 8 PHE HB2 1 1
14 24845 1 1 5 PHE HB3 H -11.284 -11.796 -4.578 1.00 . A A . 8 PHE HB3 1 1
14 24846 1 1 5 PHE HD1 H -11.891 -11.789 -1.999 1.00 . A A . 8 PHE HD1 1 1
14 24847 1 1 5 PHE HD2 H -11.283 -15.278 -4.362 1.00 . A A . 8 PHE HD2 1 1
14 24848 1 1 5 PHE HE1 H -11.358 -13.064 0.034 1.00 . A A . 8 PHE HE1 1 1
14 24849 1 1 5 PHE HE2 H -10.762 -16.566 -2.330 1.00 . A A . 8 PHE HE2 1 1
14 24850 1 1 5 PHE HZ H -10.796 -15.461 -0.131 1.00 . A A . 8 PHE HZ 1 1
14 24851 1 1 5 PHE N N -14.266 -13.196 -5.145 1.00 . A A . 8 PHE N 1 1
14 24852 1 1 5 PHE O O -12.669 -10.512 -6.161 1.00 . A A . 8 PHE O 1 1
14 24853 1 1 6 THR C C -14.262 -7.799 -4.637 1.00 . A A . 9 THR C 1 1
14 24854 1 1 6 THR CA C -14.848 -8.844 -5.580 1.00 . A A . 9 THR CA 1 1
14 24855 1 1 6 THR CB C -16.367 -8.626 -5.746 1.00 . A A . 9 THR CB 1 1
14 24856 1 1 6 THR CG2 C -17.101 -8.830 -4.424 1.00 . A A . 9 THR CG2 1 1
14 24857 1 1 6 THR H H -15.275 -10.580 -4.470 1.00 . A A . 9 THR H 1 1
14 24858 1 1 6 THR HA H -14.374 -8.762 -6.547 1.00 . A A . 9 THR HA 1 1
14 24859 1 1 6 THR HB H -16.728 -9.359 -6.444 1.00 . A A . 9 THR HB 1 1
14 24860 1 1 6 THR HG1 H -16.679 -7.357 -7.233 1.00 . A A . 9 THR HG1 1 1
14 24861 1 1 6 THR HG21 H -18.152 -8.628 -4.562 1.00 . A A . 9 THR HG21 1 1
14 24862 1 1 6 THR HG22 H -16.974 -9.855 -4.093 1.00 . A A . 9 THR HG22 1 1
14 24863 1 1 6 THR HG23 H -16.699 -8.159 -3.681 1.00 . A A . 9 THR HG23 1 1
14 24864 1 1 6 THR N N -14.598 -10.171 -5.054 1.00 . A A . 9 THR N 1 1
14 24865 1 1 6 THR O O -14.214 -6.605 -4.939 1.00 . A A . 9 THR O 1 1
14 24866 1 1 6 THR OG1 O -16.644 -7.317 -6.263 1.00 . A A . 9 THR OG1 1 1
14 24867 1 1 7 MET C C -11.814 -6.978 -2.870 1.00 . A A . 10 MET C 1 1
14 24868 1 1 7 MET CA C -13.210 -7.430 -2.468 1.00 . A A . 10 MET CA 1 1
14 24869 1 1 7 MET CB C -13.113 -8.172 -1.131 1.00 . A A . 10 MET CB 1 1
14 24870 1 1 7 MET CE C -13.952 -7.843 2.005 1.00 . A A . 10 MET CE 1 1
14 24871 1 1 7 MET CG C -14.434 -8.679 -0.592 1.00 . A A . 10 MET CG 1 1
14 24872 1 1 7 MET H H -13.866 -9.244 -3.339 1.00 . A A . 10 MET H 1 1
14 24873 1 1 7 MET HA H -13.841 -6.563 -2.347 1.00 . A A . 10 MET HA 1 1
14 24874 1 1 7 MET HB2 H -12.457 -9.020 -1.255 1.00 . A A . 10 MET HB2 1 1
14 24875 1 1 7 MET HB3 H -12.683 -7.505 -0.397 1.00 . A A . 10 MET HB3 1 1
14 24876 1 1 7 MET HE1 H -13.809 -8.091 3.046 1.00 . A A . 10 MET HE1 1 1
14 24877 1 1 7 MET HE2 H -13.059 -7.372 1.619 1.00 . A A . 10 MET HE2 1 1
14 24878 1 1 7 MET HE3 H -14.786 -7.165 1.907 1.00 . A A . 10 MET HE3 1 1
14 24879 1 1 7 MET HG2 H -15.143 -7.862 -0.584 1.00 . A A . 10 MET HG2 1 1
14 24880 1 1 7 MET HG3 H -14.796 -9.459 -1.244 1.00 . A A . 10 MET HG3 1 1
14 24881 1 1 7 MET N N -13.803 -8.281 -3.493 1.00 . A A . 10 MET N 1 1
14 24882 1 1 7 MET O O -10.827 -7.556 -2.434 1.00 . A A . 10 MET O 1 1
14 24883 1 1 7 MET SD S -14.284 -9.339 1.080 1.00 . A A . 10 MET SD 1 1
14 24884 1 1 8 LEU C C -10.460 -3.881 -3.800 1.00 . A A . 11 LEU C 1 1
14 24885 1 1 8 LEU CA C -10.445 -5.380 -4.054 1.00 . A A . 11 LEU CA 1 1
14 24886 1 1 8 LEU CB C -10.059 -5.650 -5.516 1.00 . A A . 11 LEU CB 1 1
14 24887 1 1 8 LEU CD1 C -8.515 -7.533 -4.868 1.00 . A A . 11 LEU CD1 1 1
14 24888 1 1 8 LEU CD2 C -10.748 -8.051 -5.884 1.00 . A A . 11 LEU CD2 1 1
14 24889 1 1 8 LEU CG C -9.582 -7.074 -5.850 1.00 . A A . 11 LEU CG 1 1
14 24890 1 1 8 LEU H H -12.551 -5.605 -4.118 1.00 . A A . 11 LEU H 1 1
14 24891 1 1 8 LEU HA H -9.702 -5.829 -3.411 1.00 . A A . 11 LEU HA 1 1
14 24892 1 1 8 LEU HB2 H -10.918 -5.433 -6.130 1.00 . A A . 11 LEU HB2 1 1
14 24893 1 1 8 LEU HB3 H -9.270 -4.965 -5.781 1.00 . A A . 11 LEU HB3 1 1
14 24894 1 1 8 LEU HD11 H -8.207 -8.539 -5.111 1.00 . A A . 11 LEU HD11 1 1
14 24895 1 1 8 LEU HD12 H -7.663 -6.872 -4.927 1.00 . A A . 11 LEU HD12 1 1
14 24896 1 1 8 LEU HD13 H -8.917 -7.512 -3.866 1.00 . A A . 11 LEU HD13 1 1
14 24897 1 1 8 LEU HD21 H -11.471 -7.722 -6.615 1.00 . A A . 11 LEU HD21 1 1
14 24898 1 1 8 LEU HD22 H -10.388 -9.035 -6.150 1.00 . A A . 11 LEU HD22 1 1
14 24899 1 1 8 LEU HD23 H -11.213 -8.089 -4.909 1.00 . A A . 11 LEU HD23 1 1
14 24900 1 1 8 LEU HG H -9.134 -7.064 -6.835 1.00 . A A . 11 LEU HG 1 1
14 24901 1 1 8 LEU N N -11.732 -5.965 -3.710 1.00 . A A . 11 LEU N 1 1
14 24902 1 1 8 LEU O O -10.823 -3.098 -4.677 1.00 . A A . 11 LEU O 1 1
14 24903 1 1 9 PRO C C -8.634 -1.513 -2.849 1.00 . A A . 12 PRO C 1 1
14 24904 1 1 9 PRO CA C -9.933 -2.052 -2.263 1.00 . A A . 12 PRO CA 1 1
14 24905 1 1 9 PRO CB C -9.902 -2.039 -0.737 1.00 . A A . 12 PRO CB 1 1
14 24906 1 1 9 PRO CD C -9.766 -4.333 -1.437 1.00 . A A . 12 PRO CD 1 1
14 24907 1 1 9 PRO CG C -9.345 -3.369 -0.357 1.00 . A A . 12 PRO CG 1 1
14 24908 1 1 9 PRO HA H -10.766 -1.465 -2.624 1.00 . A A . 12 PRO HA 1 1
14 24909 1 1 9 PRO HB2 H -9.274 -1.230 -0.394 1.00 . A A . 12 PRO HB2 1 1
14 24910 1 1 9 PRO HB3 H -10.903 -1.907 -0.356 1.00 . A A . 12 PRO HB3 1 1
14 24911 1 1 9 PRO HD2 H -8.955 -5.008 -1.679 1.00 . A A . 12 PRO HD2 1 1
14 24912 1 1 9 PRO HD3 H -10.637 -4.890 -1.125 1.00 . A A . 12 PRO HD3 1 1
14 24913 1 1 9 PRO HG2 H -8.268 -3.314 -0.306 1.00 . A A . 12 PRO HG2 1 1
14 24914 1 1 9 PRO HG3 H -9.749 -3.676 0.598 1.00 . A A . 12 PRO HG3 1 1
14 24915 1 1 9 PRO N N -10.085 -3.463 -2.586 1.00 . A A . 12 PRO N 1 1
14 24916 1 1 9 PRO O O -7.548 -2.009 -2.543 1.00 . A A . 12 PRO O 1 1
14 24917 1 1 10 ARG C C -6.829 1.013 -3.628 1.00 . A A . 13 ARG C 1 1
14 24918 1 1 10 ARG CA C -7.583 -0.034 -4.430 1.00 . A A . 13 ARG CA 1 1
14 24919 1 1 10 ARG CB C -7.992 0.524 -5.795 1.00 . A A . 13 ARG CB 1 1
14 24920 1 1 10 ARG CD C -9.362 2.162 -7.114 1.00 . A A . 13 ARG CD 1 1
14 24921 1 1 10 ARG CG C -9.025 1.640 -5.728 1.00 . A A . 13 ARG CG 1 1
14 24922 1 1 10 ARG CZ C -7.716 2.161 -8.951 1.00 . A A . 13 ARG CZ 1 1
14 24923 1 1 10 ARG H H -9.614 -0.087 -3.842 1.00 . A A . 13 ARG H 1 1
14 24924 1 1 10 ARG HA H -6.928 -0.878 -4.587 1.00 . A A . 13 ARG HA 1 1
14 24925 1 1 10 ARG HB2 H -7.112 0.910 -6.288 1.00 . A A . 13 ARG HB2 1 1
14 24926 1 1 10 ARG HB3 H -8.401 -0.280 -6.389 1.00 . A A . 13 ARG HB3 1 1
14 24927 1 1 10 ARG HD2 H -9.795 1.360 -7.694 1.00 . A A . 13 ARG HD2 1 1
14 24928 1 1 10 ARG HD3 H -10.079 2.964 -7.018 1.00 . A A . 13 ARG HD3 1 1
14 24929 1 1 10 ARG HE H -7.699 3.420 -7.393 1.00 . A A . 13 ARG HE 1 1
14 24930 1 1 10 ARG HG2 H -9.925 1.258 -5.268 1.00 . A A . 13 ARG HG2 1 1
14 24931 1 1 10 ARG HG3 H -8.627 2.450 -5.133 1.00 . A A . 13 ARG HG3 1 1
14 24932 1 1 10 ARG HH11 H -9.197 0.781 -9.140 1.00 . A A . 13 ARG HH11 1 1
14 24933 1 1 10 ARG HH12 H -8.001 0.775 -10.405 1.00 . A A . 13 ARG HH12 1 1
14 24934 1 1 10 ARG HH21 H -6.132 3.432 -9.069 1.00 . A A . 13 ARG HH21 1 1
14 24935 1 1 10 ARG HH22 H -6.262 2.273 -10.362 1.00 . A A . 13 ARG HH22 1 1
14 24936 1 1 10 ARG N N -8.742 -0.515 -3.705 1.00 . A A . 13 ARG N 1 1
14 24937 1 1 10 ARG NE N -8.178 2.667 -7.810 1.00 . A A . 13 ARG NE 1 1
14 24938 1 1 10 ARG NH1 N -8.356 1.161 -9.548 1.00 . A A . 13 ARG NH1 1 1
14 24939 1 1 10 ARG NH2 N -6.619 2.665 -9.506 1.00 . A A . 13 ARG NH2 1 1
14 24940 1 1 10 ARG O O -7.417 1.975 -3.117 1.00 . A A . 13 ARG O 1 1
14 24941 1 1 11 LEU C C -4.161 2.776 -3.846 1.00 . A A . 14 LEU C 1 1
14 24942 1 1 11 LEU CA C -4.671 1.765 -2.833 1.00 . A A . 14 LEU CA 1 1
14 24943 1 1 11 LEU CB C -3.500 1.055 -2.150 1.00 . A A . 14 LEU CB 1 1
14 24944 1 1 11 LEU CD1 C -3.508 2.436 -0.058 1.00 . A A . 14 LEU CD1 1 1
14 24945 1 1 11 LEU CD2 C -1.461 1.148 -0.700 1.00 . A A . 14 LEU CD2 1 1
14 24946 1 1 11 LEU CG C -2.660 1.929 -1.216 1.00 . A A . 14 LEU CG 1 1
14 24947 1 1 11 LEU H H -5.132 -0.004 -3.889 1.00 . A A . 14 LEU H 1 1
14 24948 1 1 11 LEU HA H -5.264 2.279 -2.089 1.00 . A A . 14 LEU HA 1 1
14 24949 1 1 11 LEU HB2 H -3.894 0.228 -1.578 1.00 . A A . 14 LEU HB2 1 1
14 24950 1 1 11 LEU HB3 H -2.850 0.661 -2.918 1.00 . A A . 14 LEU HB3 1 1
14 24951 1 1 11 LEU HD11 H -3.901 1.597 0.495 1.00 . A A . 14 LEU HD11 1 1
14 24952 1 1 11 LEU HD12 H -2.900 3.044 0.597 1.00 . A A . 14 LEU HD12 1 1
14 24953 1 1 11 LEU HD13 H -4.324 3.029 -0.443 1.00 . A A . 14 LEU HD13 1 1
14 24954 1 1 11 LEU HD21 H -0.885 1.771 -0.032 1.00 . A A . 14 LEU HD21 1 1
14 24955 1 1 11 LEU HD22 H -1.803 0.271 -0.170 1.00 . A A . 14 LEU HD22 1 1
14 24956 1 1 11 LEU HD23 H -0.843 0.846 -1.532 1.00 . A A . 14 LEU HD23 1 1
14 24957 1 1 11 LEU HG H -2.294 2.784 -1.764 1.00 . A A . 14 LEU HG 1 1
14 24958 1 1 11 LEU N N -5.528 0.812 -3.507 1.00 . A A . 14 LEU N 1 1
14 24959 1 1 11 LEU O O -3.287 2.475 -4.663 1.00 . A A . 14 LEU O 1 1
14 24960 1 1 12 CYS C C -3.302 5.907 -4.234 1.00 . A A . 15 CYS C 1 1
14 24961 1 1 12 CYS CA C -4.398 4.996 -4.765 1.00 . A A . 15 CYS CA 1 1
14 24962 1 1 12 CYS CB C -5.658 5.803 -5.088 1.00 . A A . 15 CYS CB 1 1
14 24963 1 1 12 CYS H H -5.379 4.160 -3.094 1.00 . A A . 15 CYS H 1 1
14 24964 1 1 12 CYS HA H -4.048 4.513 -5.667 1.00 . A A . 15 CYS HA 1 1
14 24965 1 1 12 CYS HB2 H -6.062 6.205 -4.172 1.00 . A A . 15 CYS HB2 1 1
14 24966 1 1 12 CYS HB3 H -5.401 6.611 -5.749 1.00 . A A . 15 CYS HB3 1 1
14 24967 1 1 12 CYS HG H -8.077 5.000 -5.183 1.00 . A A . 15 CYS HG 1 1
14 24968 1 1 12 CYS N N -4.722 3.965 -3.802 1.00 . A A . 15 CYS N 1 1
14 24969 1 1 12 CYS O O -3.500 6.637 -3.266 1.00 . A A . 15 CYS O 1 1
14 24970 1 1 12 CYS SG S -6.962 4.834 -5.880 1.00 . A A . 15 CYS SG 1 1
14 24971 1 1 13 CYS C C -1.091 8.012 -5.256 1.00 . A A . 16 CYS C 1 1
14 24972 1 1 13 CYS CA C -1.029 6.701 -4.485 1.00 . A A . 16 CYS CA 1 1
14 24973 1 1 13 CYS CB C 0.303 5.989 -4.731 1.00 . A A . 16 CYS CB 1 1
14 24974 1 1 13 CYS H H -2.017 5.193 -5.584 1.00 . A A . 16 CYS H 1 1
14 24975 1 1 13 CYS HA H -1.121 6.916 -3.430 1.00 . A A . 16 CYS HA 1 1
14 24976 1 1 13 CYS HB2 H 1.096 6.722 -4.739 1.00 . A A . 16 CYS HB2 1 1
14 24977 1 1 13 CYS HB3 H 0.479 5.287 -3.929 1.00 . A A . 16 CYS HB3 1 1
14 24978 1 1 13 CYS HG H 0.041 5.920 -7.268 1.00 . A A . 16 CYS HG 1 1
14 24979 1 1 13 CYS N N -2.137 5.839 -4.855 1.00 . A A . 16 CYS N 1 1
14 24980 1 1 13 CYS O O -0.911 8.035 -6.473 1.00 . A A . 16 CYS O 1 1
14 24981 1 1 13 CYS SG S 0.376 5.082 -6.294 1.00 . A A . 16 CYS SG 1 1
14 24982 1 1 14 LEU C C -0.164 11.179 -4.856 1.00 . A A . 17 LEU C 1 1
14 24983 1 1 14 LEU CA C -1.446 10.411 -5.145 1.00 . A A . 17 LEU CA 1 1
14 24984 1 1 14 LEU CB C -2.651 11.200 -4.611 1.00 . A A . 17 LEU CB 1 1
14 24985 1 1 14 LEU CD1 C -4.429 9.451 -4.240 1.00 . A A . 17 LEU CD1 1 1
14 24986 1 1 14 LEU CD2 C -5.077 11.773 -4.853 1.00 . A A . 17 LEU CD2 1 1
14 24987 1 1 14 LEU CG C -4.035 10.685 -5.028 1.00 . A A . 17 LEU CG 1 1
14 24988 1 1 14 LEU H H -1.541 8.996 -3.579 1.00 . A A . 17 LEU H 1 1
14 24989 1 1 14 LEU HA H -1.548 10.287 -6.212 1.00 . A A . 17 LEU HA 1 1
14 24990 1 1 14 LEU HB2 H -2.602 11.195 -3.532 1.00 . A A . 17 LEU HB2 1 1
14 24991 1 1 14 LEU HB3 H -2.558 12.222 -4.950 1.00 . A A . 17 LEU HB3 1 1
14 24992 1 1 14 LEU HD11 H -4.477 9.694 -3.190 1.00 . A A . 17 LEU HD11 1 1
14 24993 1 1 14 LEU HD12 H -5.397 9.108 -4.576 1.00 . A A . 17 LEU HD12 1 1
14 24994 1 1 14 LEU HD13 H -3.696 8.674 -4.398 1.00 . A A . 17 LEU HD13 1 1
14 24995 1 1 14 LEU HD21 H -6.047 11.390 -5.134 1.00 . A A . 17 LEU HD21 1 1
14 24996 1 1 14 LEU HD22 H -5.098 12.087 -3.821 1.00 . A A . 17 LEU HD22 1 1
14 24997 1 1 14 LEU HD23 H -4.825 12.615 -5.480 1.00 . A A . 17 LEU HD23 1 1
14 24998 1 1 14 LEU HG H -4.011 10.414 -6.070 1.00 . A A . 17 LEU HG 1 1
14 24999 1 1 14 LEU N N -1.378 9.090 -4.544 1.00 . A A . 17 LEU N 1 1
14 25000 1 1 14 LEU O O 0.227 11.334 -3.695 1.00 . A A . 17 LEU O 1 1
14 25001 1 1 15 GLU C C 1.385 13.847 -5.363 1.00 . A A . 18 GLU C 1 1
14 25002 1 1 15 GLU CA C 1.723 12.412 -5.748 1.00 . A A . 18 GLU CA 1 1
14 25003 1 1 15 GLU CB C 2.550 12.429 -7.039 1.00 . A A . 18 GLU CB 1 1
14 25004 1 1 15 GLU CD C 1.488 11.010 -8.823 1.00 . A A . 18 GLU CD 1 1
14 25005 1 1 15 GLU CG C 2.587 11.109 -7.786 1.00 . A A . 18 GLU CG 1 1
14 25006 1 1 15 GLU H H 0.170 11.421 -6.812 1.00 . A A . 18 GLU H 1 1
14 25007 1 1 15 GLU HA H 2.308 11.965 -4.958 1.00 . A A . 18 GLU HA 1 1
14 25008 1 1 15 GLU HB2 H 2.139 13.175 -7.702 1.00 . A A . 18 GLU HB2 1 1
14 25009 1 1 15 GLU HB3 H 3.565 12.703 -6.794 1.00 . A A . 18 GLU HB3 1 1
14 25010 1 1 15 GLU HG2 H 3.540 11.015 -8.282 1.00 . A A . 18 GLU HG2 1 1
14 25011 1 1 15 GLU HG3 H 2.466 10.303 -7.076 1.00 . A A . 18 GLU HG3 1 1
14 25012 1 1 15 GLU N N 0.501 11.631 -5.905 1.00 . A A . 18 GLU N 1 1
14 25013 1 1 15 GLU O O 0.380 14.399 -5.812 1.00 . A A . 18 GLU O 1 1
14 25014 1 1 15 GLU OE1 O 1.718 11.437 -9.974 1.00 . A A . 18 GLU OE1 1 1
14 25015 1 1 15 GLU OE2 O 0.392 10.527 -8.488 1.00 . A A . 18 GLU OE2 1 1
14 25016 1 1 16 LYS C C 2.464 16.724 -5.353 1.00 . A A . 19 LYS C 1 1
14 25017 1 1 16 LYS CA C 2.054 15.849 -4.176 1.00 . A A . 19 LYS CA 1 1
14 25018 1 1 16 LYS CB C 2.879 16.205 -2.933 1.00 . A A . 19 LYS CB 1 1
14 25019 1 1 16 LYS CD C 1.429 18.163 -2.266 1.00 . A A . 19 LYS CD 1 1
14 25020 1 1 16 LYS CE C 0.861 17.486 -1.034 1.00 . A A . 19 LYS CE 1 1
14 25021 1 1 16 LYS CG C 2.839 17.687 -2.573 1.00 . A A . 19 LYS CG 1 1
14 25022 1 1 16 LYS H H 2.974 13.939 -4.138 1.00 . A A . 19 LYS H 1 1
14 25023 1 1 16 LYS HA H 1.007 16.014 -3.965 1.00 . A A . 19 LYS HA 1 1
14 25024 1 1 16 LYS HB2 H 2.502 15.642 -2.091 1.00 . A A . 19 LYS HB2 1 1
14 25025 1 1 16 LYS HB3 H 3.908 15.928 -3.106 1.00 . A A . 19 LYS HB3 1 1
14 25026 1 1 16 LYS HD2 H 1.450 19.229 -2.099 1.00 . A A . 19 LYS HD2 1 1
14 25027 1 1 16 LYS HD3 H 0.794 17.943 -3.111 1.00 . A A . 19 LYS HD3 1 1
14 25028 1 1 16 LYS HE2 H -0.185 17.741 -0.953 1.00 . A A . 19 LYS HE2 1 1
14 25029 1 1 16 LYS HE3 H 0.962 16.419 -1.149 1.00 . A A . 19 LYS HE3 1 1
14 25030 1 1 16 LYS HG2 H 3.457 17.853 -1.705 1.00 . A A . 19 LYS HG2 1 1
14 25031 1 1 16 LYS HG3 H 3.226 18.260 -3.405 1.00 . A A . 19 LYS HG3 1 1
14 25032 1 1 16 LYS HZ1 H 1.247 18.859 0.493 1.00 . A A . 19 LYS HZ1 1 1
14 25033 1 1 16 LYS HZ2 H 1.346 17.242 0.983 1.00 . A A . 19 LYS HZ2 1 1
14 25034 1 1 16 LYS HZ3 H 2.593 17.919 0.063 1.00 . A A . 19 LYS HZ3 1 1
14 25035 1 1 16 LYS N N 2.222 14.450 -4.526 1.00 . A A . 19 LYS N 1 1
14 25036 1 1 16 LYS NZ N 1.559 17.906 0.211 1.00 . A A . 19 LYS NZ 1 1
14 25037 1 1 16 LYS O O 3.635 16.758 -5.737 1.00 . A A . 19 LYS O 1 1
14 25038 1 1 17 GLY C C 2.025 19.708 -6.588 1.00 . A A . 20 GLY C 1 1
14 25039 1 1 17 GLY CA C 1.753 18.289 -7.043 1.00 . A A . 20 GLY CA 1 1
14 25040 1 1 17 GLY H H 0.568 17.309 -5.589 1.00 . A A . 20 GLY H 1 1
14 25041 1 1 17 GLY HA2 H 2.612 17.923 -7.586 1.00 . A A . 20 GLY HA2 1 1
14 25042 1 1 17 GLY HA3 H 0.896 18.291 -7.700 1.00 . A A . 20 GLY HA3 1 1
14 25043 1 1 17 GLY N N 1.489 17.406 -5.929 1.00 . A A . 20 GLY N 1 1
14 25044 1 1 17 GLY O O 2.749 19.915 -5.612 1.00 . A A . 20 GLY O 1 1
14 25045 1 1 18 PRO C C 1.326 22.484 -5.508 1.00 . A A . 21 PRO C 1 1
14 25046 1 1 18 PRO CA C 1.657 22.127 -6.957 1.00 . A A . 21 PRO CA 1 1
14 25047 1 1 18 PRO CB C 0.706 22.859 -7.912 1.00 . A A . 21 PRO CB 1 1
14 25048 1 1 18 PRO CD C 0.498 20.530 -8.388 1.00 . A A . 21 PRO CD 1 1
14 25049 1 1 18 PRO CG C 0.449 21.892 -9.016 1.00 . A A . 21 PRO CG 1 1
14 25050 1 1 18 PRO HA H 2.674 22.418 -7.170 1.00 . A A . 21 PRO HA 1 1
14 25051 1 1 18 PRO HB2 H -0.204 23.115 -7.391 1.00 . A A . 21 PRO HB2 1 1
14 25052 1 1 18 PRO HB3 H 1.182 23.756 -8.279 1.00 . A A . 21 PRO HB3 1 1
14 25053 1 1 18 PRO HD2 H -0.481 20.241 -8.034 1.00 . A A . 21 PRO HD2 1 1
14 25054 1 1 18 PRO HD3 H 0.877 19.803 -9.092 1.00 . A A . 21 PRO HD3 1 1
14 25055 1 1 18 PRO HG2 H -0.528 22.074 -9.441 1.00 . A A . 21 PRO HG2 1 1
14 25056 1 1 18 PRO HG3 H 1.212 21.986 -9.773 1.00 . A A . 21 PRO HG3 1 1
14 25057 1 1 18 PRO N N 1.434 20.707 -7.262 1.00 . A A . 21 PRO N 1 1
14 25058 1 1 18 PRO O O 2.188 22.953 -4.763 1.00 . A A . 21 PRO O 1 1
14 25059 1 1 19 ASN C C -1.269 21.515 -3.190 1.00 . A A . 22 ASN C 1 1
14 25060 1 1 19 ASN CA C -0.363 22.597 -3.763 1.00 . A A . 22 ASN CA 1 1
14 25061 1 1 19 ASN CB C -1.088 23.953 -3.755 1.00 . A A . 22 ASN CB 1 1
14 25062 1 1 19 ASN CG C -2.317 24.006 -4.660 1.00 . A A . 22 ASN CG 1 1
14 25063 1 1 19 ASN H H -0.560 21.842 -5.739 1.00 . A A . 22 ASN H 1 1
14 25064 1 1 19 ASN HA H 0.516 22.672 -3.141 1.00 . A A . 22 ASN HA 1 1
14 25065 1 1 19 ASN HB2 H -1.407 24.171 -2.747 1.00 . A A . 22 ASN HB2 1 1
14 25066 1 1 19 ASN HB3 H -0.399 24.720 -4.076 1.00 . A A . 22 ASN HB3 1 1
14 25067 1 1 19 ASN HD21 H -2.004 25.944 -4.980 1.00 . A A . 22 ASN HD21 1 1
14 25068 1 1 19 ASN HD22 H -3.372 25.247 -5.787 1.00 . A A . 22 ASN HD22 1 1
14 25069 1 1 19 ASN N N 0.081 22.253 -5.110 1.00 . A A . 22 ASN N 1 1
14 25070 1 1 19 ASN ND2 N -2.595 25.180 -5.195 1.00 . A A . 22 ASN ND2 1 1
14 25071 1 1 19 ASN O O -2.073 21.780 -2.297 1.00 . A A . 22 ASN O 1 1
14 25072 1 1 19 ASN OD1 O -3.010 23.010 -4.874 1.00 . A A . 22 ASN OD1 1 1
14 25073 1 1 20 GLY C C -2.052 18.078 -4.230 1.00 . A A . 23 GLY C 1 1
14 25074 1 1 20 GLY CA C -1.992 19.224 -3.248 1.00 . A A . 23 GLY CA 1 1
14 25075 1 1 20 GLY H H -0.424 20.118 -4.349 1.00 . A A . 23 GLY H 1 1
14 25076 1 1 20 GLY HA2 H -1.629 18.852 -2.301 1.00 . A A . 23 GLY HA2 1 1
14 25077 1 1 20 GLY HA3 H -2.988 19.616 -3.109 1.00 . A A . 23 GLY HA3 1 1
14 25078 1 1 20 GLY N N -1.127 20.296 -3.689 1.00 . A A . 23 GLY N 1 1
14 25079 1 1 20 GLY O O -1.040 17.716 -4.830 1.00 . A A . 23 GLY O 1 1
14 25080 1 1 21 TYR C C -4.475 16.567 -6.290 1.00 . A A . 24 TYR C 1 1
14 25081 1 1 21 TYR CA C -3.415 16.327 -5.226 1.00 . A A . 24 TYR CA 1 1
14 25082 1 1 21 TYR CB C -3.791 15.134 -4.349 1.00 . A A . 24 TYR CB 1 1
14 25083 1 1 21 TYR CD1 C -1.602 14.412 -3.341 1.00 . A A . 24 TYR CD1 1 1
14 25084 1 1 21 TYR CD2 C -3.220 15.422 -1.914 1.00 . A A . 24 TYR CD2 1 1
14 25085 1 1 21 TYR CE1 C -0.731 14.297 -2.279 1.00 . A A . 24 TYR CE1 1 1
14 25086 1 1 21 TYR CE2 C -2.357 15.305 -0.846 1.00 . A A . 24 TYR CE2 1 1
14 25087 1 1 21 TYR CG C -2.859 14.973 -3.177 1.00 . A A . 24 TYR CG 1 1
14 25088 1 1 21 TYR CZ C -1.114 14.744 -1.035 1.00 . A A . 24 TYR CZ 1 1
14 25089 1 1 21 TYR H H -4.027 17.899 -3.940 1.00 . A A . 24 TYR H 1 1
14 25090 1 1 21 TYR HA H -2.474 16.122 -5.713 1.00 . A A . 24 TYR HA 1 1
14 25091 1 1 21 TYR HB2 H -4.794 15.271 -3.967 1.00 . A A . 24 TYR HB2 1 1
14 25092 1 1 21 TYR HB3 H -3.750 14.230 -4.937 1.00 . A A . 24 TYR HB3 1 1
14 25093 1 1 21 TYR HD1 H -1.310 14.057 -4.318 1.00 . A A . 24 TYR HD1 1 1
14 25094 1 1 21 TYR HD2 H -4.197 15.859 -1.770 1.00 . A A . 24 TYR HD2 1 1
14 25095 1 1 21 TYR HE1 H 0.245 13.856 -2.427 1.00 . A A . 24 TYR HE1 1 1
14 25096 1 1 21 TYR HE2 H -2.655 15.656 0.131 1.00 . A A . 24 TYR HE2 1 1
14 25097 1 1 21 TYR HH H -0.734 14.355 0.810 1.00 . A A . 24 TYR HH 1 1
14 25098 1 1 21 TYR N N -3.238 17.510 -4.395 1.00 . A A . 24 TYR N 1 1
14 25099 1 1 21 TYR O O -4.492 15.897 -7.321 1.00 . A A . 24 TYR O 1 1
14 25100 1 1 21 TYR OH O -0.246 14.643 0.023 1.00 . A A . 24 TYR OH 1 1
14 25101 1 1 22 GLY C C -7.679 17.326 -6.911 1.00 . A A . 25 GLY C 1 1
14 25102 1 1 22 GLY CA C -6.299 17.940 -7.045 1.00 . A A . 25 GLY CA 1 1
14 25103 1 1 22 GLY H H -5.389 17.920 -5.129 1.00 . A A . 25 GLY H 1 1
14 25104 1 1 22 GLY HA2 H -6.394 19.013 -6.993 1.00 . A A . 25 GLY HA2 1 1
14 25105 1 1 22 GLY HA3 H -5.897 17.677 -8.013 1.00 . A A . 25 GLY HA3 1 1
14 25106 1 1 22 GLY N N -5.363 17.512 -6.029 1.00 . A A . 25 GLY N 1 1
14 25107 1 1 22 GLY O O -8.387 17.171 -7.906 1.00 . A A . 25 GLY O 1 1
14 25108 1 1 23 PHE C C -10.058 17.171 -4.279 1.00 . A A . 26 PHE C 1 1
14 25109 1 1 23 PHE CA C -9.430 16.480 -5.478 1.00 . A A . 26 PHE CA 1 1
14 25110 1 1 23 PHE CB C -9.442 14.954 -5.299 1.00 . A A . 26 PHE CB 1 1
14 25111 1 1 23 PHE CD1 C -7.465 14.357 -3.869 1.00 . A A . 26 PHE CD1 1 1
14 25112 1 1 23 PHE CD2 C -9.650 14.069 -2.959 1.00 . A A . 26 PHE CD2 1 1
14 25113 1 1 23 PHE CE1 C -6.914 13.886 -2.694 1.00 . A A . 26 PHE CE1 1 1
14 25114 1 1 23 PHE CE2 C -9.103 13.595 -1.784 1.00 . A A . 26 PHE CE2 1 1
14 25115 1 1 23 PHE CG C -8.839 14.455 -4.015 1.00 . A A . 26 PHE CG 1 1
14 25116 1 1 23 PHE CZ C -7.733 13.503 -1.651 1.00 . A A . 26 PHE CZ 1 1
14 25117 1 1 23 PHE H H -7.468 17.073 -4.935 1.00 . A A . 26 PHE H 1 1
14 25118 1 1 23 PHE HA H -10.011 16.729 -6.354 1.00 . A A . 26 PHE HA 1 1
14 25119 1 1 23 PHE HB2 H -10.465 14.610 -5.331 1.00 . A A . 26 PHE HB2 1 1
14 25120 1 1 23 PHE HB3 H -8.899 14.503 -6.118 1.00 . A A . 26 PHE HB3 1 1
14 25121 1 1 23 PHE HD1 H -6.823 14.656 -4.684 1.00 . A A . 26 PHE HD1 1 1
14 25122 1 1 23 PHE HD2 H -10.723 14.137 -3.061 1.00 . A A . 26 PHE HD2 1 1
14 25123 1 1 23 PHE HE1 H -5.842 13.815 -2.591 1.00 . A A . 26 PHE HE1 1 1
14 25124 1 1 23 PHE HE2 H -9.745 13.297 -0.968 1.00 . A A . 26 PHE HE2 1 1
14 25125 1 1 23 PHE HZ H -7.304 13.129 -0.733 1.00 . A A . 26 PHE HZ 1 1
14 25126 1 1 23 PHE N N -8.081 16.983 -5.696 1.00 . A A . 26 PHE N 1 1
14 25127 1 1 23 PHE O O -9.358 17.670 -3.401 1.00 . A A . 26 PHE O 1 1
14 25128 1 1 24 HIS C C -12.732 16.835 -2.274 1.00 . A A . 27 HIS C 1 1
14 25129 1 1 24 HIS CA C -12.089 17.881 -3.171 1.00 . A A . 27 HIS CA 1 1
14 25130 1 1 24 HIS CB C -13.150 18.850 -3.712 1.00 . A A . 27 HIS CB 1 1
14 25131 1 1 24 HIS CD2 C -11.826 20.095 -5.568 1.00 . A A . 27 HIS CD2 1 1
14 25132 1 1 24 HIS CE1 C -12.166 22.149 -4.888 1.00 . A A . 27 HIS CE1 1 1
14 25133 1 1 24 HIS CG C -12.581 20.031 -4.443 1.00 . A A . 27 HIS CG 1 1
14 25134 1 1 24 HIS H H -11.883 16.807 -4.987 1.00 . A A . 27 HIS H 1 1
14 25135 1 1 24 HIS HA H -11.366 18.437 -2.591 1.00 . A A . 27 HIS HA 1 1
14 25136 1 1 24 HIS HB2 H -13.796 18.320 -4.394 1.00 . A A . 27 HIS HB2 1 1
14 25137 1 1 24 HIS HB3 H -13.739 19.223 -2.885 1.00 . A A . 27 HIS HB3 1 1
14 25138 1 1 24 HIS HD1 H -13.292 21.627 -3.254 1.00 . A A . 27 HIS HD1 1 1
14 25139 1 1 24 HIS HD2 H -11.481 19.257 -6.157 1.00 . A A . 27 HIS HD2 1 1
14 25140 1 1 24 HIS HE1 H -12.147 23.227 -4.823 1.00 . A A . 27 HIS HE1 1 1
14 25141 1 1 24 HIS HE2 H -10.918 21.760 -6.473 1.00 . A A . 27 HIS HE2 1 1
14 25142 1 1 24 HIS N N -11.377 17.228 -4.260 1.00 . A A . 27 HIS N 1 1
14 25143 1 1 24 HIS ND1 N -12.776 21.335 -4.043 1.00 . A A . 27 HIS ND1 1 1
14 25144 1 1 24 HIS NE2 N -11.582 21.420 -5.822 1.00 . A A . 27 HIS NE2 1 1
14 25145 1 1 24 HIS O O -13.482 15.983 -2.745 1.00 . A A . 27 HIS O 1 1
14 25146 1 1 25 LEU C C -14.121 16.496 0.716 1.00 . A A . 28 LEU C 1 1
14 25147 1 1 25 LEU CA C -12.926 15.926 -0.037 1.00 . A A . 28 LEU CA 1 1
14 25148 1 1 25 LEU CB C -11.800 15.530 0.935 1.00 . A A . 28 LEU CB 1 1
14 25149 1 1 25 LEU CD1 C -13.009 14.407 2.853 1.00 . A A . 28 LEU CD1 1 1
14 25150 1 1 25 LEU CD2 C -12.412 13.095 0.816 1.00 . A A . 28 LEU CD2 1 1
14 25151 1 1 25 LEU CG C -11.995 14.231 1.735 1.00 . A A . 28 LEU CG 1 1
14 25152 1 1 25 LEU H H -11.862 17.640 -0.664 1.00 . A A . 28 LEU H 1 1
14 25153 1 1 25 LEU HA H -13.242 15.051 -0.588 1.00 . A A . 28 LEU HA 1 1
14 25154 1 1 25 LEU HB2 H -10.887 15.433 0.364 1.00 . A A . 28 LEU HB2 1 1
14 25155 1 1 25 LEU HB3 H -11.671 16.338 1.639 1.00 . A A . 28 LEU HB3 1 1
14 25156 1 1 25 LEU HD11 H -12.665 15.172 3.533 1.00 . A A . 28 LEU HD11 1 1
14 25157 1 1 25 LEU HD12 H -13.961 14.700 2.435 1.00 . A A . 28 LEU HD12 1 1
14 25158 1 1 25 LEU HD13 H -13.122 13.475 3.387 1.00 . A A . 28 LEU HD13 1 1
14 25159 1 1 25 LEU HD21 H -11.652 12.943 0.064 1.00 . A A . 28 LEU HD21 1 1
14 25160 1 1 25 LEU HD22 H -12.535 12.190 1.393 1.00 . A A . 28 LEU HD22 1 1
14 25161 1 1 25 LEU HD23 H -13.347 13.345 0.337 1.00 . A A . 28 LEU HD23 1 1
14 25162 1 1 25 LEU HG H -11.053 13.958 2.188 1.00 . A A . 28 LEU HG 1 1
14 25163 1 1 25 LEU N N -12.430 16.901 -0.990 1.00 . A A . 28 LEU N 1 1
14 25164 1 1 25 LEU O O -14.051 17.590 1.284 1.00 . A A . 28 LEU O 1 1
14 25165 1 1 26 HIS C C -16.568 15.200 2.643 1.00 . A A . 29 HIS C 1 1
14 25166 1 1 26 HIS CA C -16.403 16.129 1.453 1.00 . A A . 29 HIS CA 1 1
14 25167 1 1 26 HIS CB C -17.648 16.069 0.553 1.00 . A A . 29 HIS CB 1 1
14 25168 1 1 26 HIS CD2 C -19.714 15.044 1.741 1.00 . A A . 29 HIS CD2 1 1
14 25169 1 1 26 HIS CE1 C -20.699 16.898 2.353 1.00 . A A . 29 HIS CE1 1 1
14 25170 1 1 26 HIS CG C -18.950 16.073 1.303 1.00 . A A . 29 HIS CG 1 1
14 25171 1 1 26 HIS H H -15.222 14.920 0.183 1.00 . A A . 29 HIS H 1 1
14 25172 1 1 26 HIS HA H -16.271 17.139 1.811 1.00 . A A . 29 HIS HA 1 1
14 25173 1 1 26 HIS HB2 H -17.647 16.924 -0.104 1.00 . A A . 29 HIS HB2 1 1
14 25174 1 1 26 HIS HB3 H -17.610 15.167 -0.041 1.00 . A A . 29 HIS HB3 1 1
14 25175 1 1 26 HIS HD1 H -19.302 18.145 1.514 1.00 . A A . 29 HIS HD1 1 1
14 25176 1 1 26 HIS HD2 H -19.508 13.992 1.608 1.00 . A A . 29 HIS HD2 1 1
14 25177 1 1 26 HIS HE1 H -21.403 17.592 2.787 1.00 . A A . 29 HIS HE1 1 1
14 25178 1 1 26 HIS HE2 H -21.406 15.072 2.982 1.00 . A A . 29 HIS HE2 1 1
14 25179 1 1 26 HIS N N -15.215 15.757 0.707 1.00 . A A . 29 HIS N 1 1
14 25180 1 1 26 HIS ND1 N -19.598 17.222 1.696 1.00 . A A . 29 HIS ND1 1 1
14 25181 1 1 26 HIS NE2 N -20.790 15.581 2.392 1.00 . A A . 29 HIS NE2 1 1
14 25182 1 1 26 HIS O O -16.476 13.981 2.503 1.00 . A A . 29 HIS O 1 1
14 25183 1 1 27 GLY C C -18.404 15.205 5.568 1.00 . A A . 30 GLY C 1 1
14 25184 1 1 27 GLY CA C -17.030 14.978 4.986 1.00 . A A . 30 GLY CA 1 1
14 25185 1 1 27 GLY H H -16.858 16.756 3.863 1.00 . A A . 30 GLY H 1 1
14 25186 1 1 27 GLY HA2 H -16.924 13.934 4.729 1.00 . A A . 30 GLY HA2 1 1
14 25187 1 1 27 GLY HA3 H -16.287 15.236 5.727 1.00 . A A . 30 GLY HA3 1 1
14 25188 1 1 27 GLY N N -16.814 15.776 3.805 1.00 . A A . 30 GLY N 1 1
14 25189 1 1 27 GLY O O -18.971 16.292 5.429 1.00 . A A . 30 GLY O 1 1
14 25190 1 1 28 GLU C C -20.037 14.891 8.258 1.00 . A A . 31 GLU C 1 1
14 25191 1 1 28 GLU CA C -20.227 14.292 6.872 1.00 . A A . 31 GLU CA 1 1
14 25192 1 1 28 GLU CB C -20.907 12.927 6.964 1.00 . A A . 31 GLU CB 1 1
14 25193 1 1 28 GLU CD C -22.407 13.396 4.996 1.00 . A A . 31 GLU CD 1 1
14 25194 1 1 28 GLU CG C -21.431 12.426 5.629 1.00 . A A . 31 GLU CG 1 1
14 25195 1 1 28 GLU H H -18.481 13.316 6.193 1.00 . A A . 31 GLU H 1 1
14 25196 1 1 28 GLU HA H -20.850 14.956 6.291 1.00 . A A . 31 GLU HA 1 1
14 25197 1 1 28 GLU HB2 H -20.195 12.207 7.342 1.00 . A A . 31 GLU HB2 1 1
14 25198 1 1 28 GLU HB3 H -21.736 12.996 7.652 1.00 . A A . 31 GLU HB3 1 1
14 25199 1 1 28 GLU HG2 H -20.596 12.283 4.957 1.00 . A A . 31 GLU HG2 1 1
14 25200 1 1 28 GLU HG3 H -21.933 11.482 5.784 1.00 . A A . 31 GLU HG3 1 1
14 25201 1 1 28 GLU N N -18.949 14.180 6.195 1.00 . A A . 31 GLU N 1 1
14 25202 1 1 28 GLU O O -18.933 14.880 8.808 1.00 . A A . 31 GLU O 1 1
14 25203 1 1 28 GLU OE1 O -23.476 13.647 5.590 1.00 . A A . 31 GLU OE1 1 1
14 25204 1 1 28 GLU OE2 O -22.105 13.936 3.913 1.00 . A A . 31 GLU OE2 1 1
14 25205 1 1 29 LYS C C -21.111 15.127 11.252 1.00 . A A . 32 LYS C 1 1
14 25206 1 1 29 LYS CA C -21.059 16.114 10.092 1.00 . A A . 32 LYS CA 1 1
14 25207 1 1 29 LYS CB C -22.195 17.139 10.196 1.00 . A A . 32 LYS CB 1 1
14 25208 1 1 29 LYS CD C -21.752 18.299 7.977 1.00 . A A . 32 LYS CD 1 1
14 25209 1 1 29 LYS CE C -23.054 18.566 7.231 1.00 . A A . 32 LYS CE 1 1
14 25210 1 1 29 LYS CG C -21.906 18.456 9.487 1.00 . A A . 32 LYS CG 1 1
14 25211 1 1 29 LYS H H -21.984 15.319 8.363 1.00 . A A . 32 LYS H 1 1
14 25212 1 1 29 LYS HA H -20.114 16.638 10.133 1.00 . A A . 32 LYS HA 1 1
14 25213 1 1 29 LYS HB2 H -23.087 16.711 9.765 1.00 . A A . 32 LYS HB2 1 1
14 25214 1 1 29 LYS HB3 H -22.375 17.350 11.240 1.00 . A A . 32 LYS HB3 1 1
14 25215 1 1 29 LYS HD2 H -21.005 18.998 7.632 1.00 . A A . 32 LYS HD2 1 1
14 25216 1 1 29 LYS HD3 H -21.424 17.290 7.764 1.00 . A A . 32 LYS HD3 1 1
14 25217 1 1 29 LYS HE2 H -23.415 19.543 7.510 1.00 . A A . 32 LYS HE2 1 1
14 25218 1 1 29 LYS HE3 H -22.851 18.550 6.171 1.00 . A A . 32 LYS HE3 1 1
14 25219 1 1 29 LYS HG2 H -22.723 19.135 9.677 1.00 . A A . 32 LYS HG2 1 1
14 25220 1 1 29 LYS HG3 H -20.995 18.874 9.889 1.00 . A A . 32 LYS HG3 1 1
14 25221 1 1 29 LYS HZ1 H -23.801 16.608 7.264 1.00 . A A . 32 LYS HZ1 1 1
14 25222 1 1 29 LYS HZ2 H -24.346 17.568 8.547 1.00 . A A . 32 LYS HZ2 1 1
14 25223 1 1 29 LYS HZ3 H -24.981 17.793 6.995 1.00 . A A . 32 LYS HZ3 1 1
14 25224 1 1 29 LYS N N -21.115 15.420 8.815 1.00 . A A . 32 LYS N 1 1
14 25225 1 1 29 LYS NZ N -24.114 17.564 7.532 1.00 . A A . 32 LYS NZ 1 1
14 25226 1 1 29 LYS O O -21.984 15.205 12.118 1.00 . A A . 32 LYS O 1 1
14 25227 1 1 30 GLY C C -18.717 12.530 12.286 1.00 . A A . 33 GLY C 1 1
14 25228 1 1 30 GLY CA C -20.064 13.220 12.308 1.00 . A A . 33 GLY CA 1 1
14 25229 1 1 30 GLY H H -19.514 14.188 10.515 1.00 . A A . 33 GLY H 1 1
14 25230 1 1 30 GLY HA2 H -20.196 13.712 13.261 1.00 . A A . 33 GLY HA2 1 1
14 25231 1 1 30 GLY HA3 H -20.839 12.482 12.180 1.00 . A A . 33 GLY HA3 1 1
14 25232 1 1 30 GLY N N -20.166 14.203 11.252 1.00 . A A . 33 GLY N 1 1
14 25233 1 1 30 GLY O O -17.708 13.116 12.678 1.00 . A A . 33 GLY O 1 1
14 25234 1 1 31 LYS C C -17.418 9.878 10.294 1.00 . A A . 34 LYS C 1 1
14 25235 1 1 31 LYS CA C -17.454 10.545 11.661 1.00 . A A . 34 LYS CA 1 1
14 25236 1 1 31 LYS CB C -17.310 9.469 12.742 1.00 . A A . 34 LYS CB 1 1
14 25237 1 1 31 LYS CD C -17.227 8.865 15.166 1.00 . A A . 34 LYS CD 1 1
14 25238 1 1 31 LYS CE C -17.635 9.259 16.576 1.00 . A A . 34 LYS CE 1 1
14 25239 1 1 31 LYS CG C -17.505 9.970 14.162 1.00 . A A . 34 LYS CG 1 1
14 25240 1 1 31 LYS H H -19.548 10.861 11.562 1.00 . A A . 34 LYS H 1 1
14 25241 1 1 31 LYS HA H -16.632 11.242 11.736 1.00 . A A . 34 LYS HA 1 1
14 25242 1 1 31 LYS HB2 H -18.039 8.694 12.558 1.00 . A A . 34 LYS HB2 1 1
14 25243 1 1 31 LYS HB3 H -16.322 9.038 12.671 1.00 . A A . 34 LYS HB3 1 1
14 25244 1 1 31 LYS HD2 H -17.784 7.986 14.879 1.00 . A A . 34 LYS HD2 1 1
14 25245 1 1 31 LYS HD3 H -16.170 8.642 15.156 1.00 . A A . 34 LYS HD3 1 1
14 25246 1 1 31 LYS HE2 H -17.331 8.477 17.257 1.00 . A A . 34 LYS HE2 1 1
14 25247 1 1 31 LYS HE3 H -17.133 10.178 16.840 1.00 . A A . 34 LYS HE3 1 1
14 25248 1 1 31 LYS HG2 H -16.826 10.791 14.342 1.00 . A A . 34 LYS HG2 1 1
14 25249 1 1 31 LYS HG3 H -18.525 10.308 14.280 1.00 . A A . 34 LYS HG3 1 1
14 25250 1 1 31 LYS HZ1 H -19.607 8.717 16.155 1.00 . A A . 34 LYS HZ1 1 1
14 25251 1 1 31 LYS HZ2 H -19.394 9.402 17.693 1.00 . A A . 34 LYS HZ2 1 1
14 25252 1 1 31 LYS HZ3 H -19.374 10.392 16.313 1.00 . A A . 34 LYS HZ3 1 1
14 25253 1 1 31 LYS N N -18.699 11.289 11.816 1.00 . A A . 34 LYS N 1 1
14 25254 1 1 31 LYS NZ N -19.103 9.457 16.692 1.00 . A A . 34 LYS NZ 1 1
14 25255 1 1 31 LYS O O -16.622 10.236 9.426 1.00 . A A . 34 LYS O 1 1
14 25256 1 1 32 LEU C C -18.918 9.021 7.756 1.00 . A A . 35 LEU C 1 1
14 25257 1 1 32 LEU CA C -18.382 8.153 8.877 1.00 . A A . 35 LEU CA 1 1
14 25258 1 1 32 LEU CB C -19.298 6.938 9.034 1.00 . A A . 35 LEU CB 1 1
14 25259 1 1 32 LEU CD1 C -19.936 4.825 10.194 1.00 . A A . 35 LEU CD1 1 1
14 25260 1 1 32 LEU CD2 C -17.528 5.468 10.035 1.00 . A A . 35 LEU CD2 1 1
14 25261 1 1 32 LEU CG C -18.952 5.983 10.175 1.00 . A A . 35 LEU CG 1 1
14 25262 1 1 32 LEU H H -18.939 8.703 10.832 1.00 . A A . 35 LEU H 1 1
14 25263 1 1 32 LEU HA H -17.386 7.821 8.624 1.00 . A A . 35 LEU HA 1 1
14 25264 1 1 32 LEU HB2 H -20.305 7.295 9.189 1.00 . A A . 35 LEU HB2 1 1
14 25265 1 1 32 LEU HB3 H -19.273 6.379 8.110 1.00 . A A . 35 LEU HB3 1 1
14 25266 1 1 32 LEU HD11 H -19.864 4.278 9.265 1.00 . A A . 35 LEU HD11 1 1
14 25267 1 1 32 LEU HD12 H -19.703 4.168 11.018 1.00 . A A . 35 LEU HD12 1 1
14 25268 1 1 32 LEU HD13 H -20.939 5.208 10.309 1.00 . A A . 35 LEU HD13 1 1
14 25269 1 1 32 LEU HD21 H -16.840 6.301 10.057 1.00 . A A . 35 LEU HD21 1 1
14 25270 1 1 32 LEU HD22 H -17.306 4.797 10.853 1.00 . A A . 35 LEU HD22 1 1
14 25271 1 1 32 LEU HD23 H -17.426 4.941 9.099 1.00 . A A . 35 LEU HD23 1 1
14 25272 1 1 32 LEU HG H -19.033 6.506 11.116 1.00 . A A . 35 LEU HG 1 1
14 25273 1 1 32 LEU N N -18.309 8.910 10.113 1.00 . A A . 35 LEU N 1 1
14 25274 1 1 32 LEU O O -20.018 9.565 7.857 1.00 . A A . 35 LEU O 1 1
14 25275 1 1 33 GLY C C -17.596 10.760 4.911 1.00 . A A . 36 GLY C 1 1
14 25276 1 1 33 GLY CA C -18.630 9.853 5.534 1.00 . A A . 36 GLY CA 1 1
14 25277 1 1 33 GLY H H -17.234 8.796 6.718 1.00 . A A . 36 GLY H 1 1
14 25278 1 1 33 GLY HA2 H -18.941 9.125 4.800 1.00 . A A . 36 GLY HA2 1 1
14 25279 1 1 33 GLY HA3 H -19.486 10.446 5.818 1.00 . A A . 36 GLY HA3 1 1
14 25280 1 1 33 GLY N N -18.144 9.155 6.699 1.00 . A A . 36 GLY N 1 1
14 25281 1 1 33 GLY O O -17.761 11.976 4.900 1.00 . A A . 36 GLY O 1 1
14 25282 1 1 34 GLN C C -15.663 10.531 2.174 1.00 . A A . 37 GLN C 1 1
14 25283 1 1 34 GLN CA C -15.546 10.930 3.640 1.00 . A A . 37 GLN CA 1 1
14 25284 1 1 34 GLN CB C -14.128 10.657 4.156 1.00 . A A . 37 GLN CB 1 1
14 25285 1 1 34 GLN CD C -14.442 12.027 6.283 1.00 . A A . 37 GLN CD 1 1
14 25286 1 1 34 GLN CG C -14.001 10.704 5.674 1.00 . A A . 37 GLN CG 1 1
14 25287 1 1 34 GLN H H -16.394 9.213 4.525 1.00 . A A . 37 GLN H 1 1
14 25288 1 1 34 GLN HA H -15.774 11.981 3.745 1.00 . A A . 37 GLN HA 1 1
14 25289 1 1 34 GLN HB2 H -13.822 9.676 3.824 1.00 . A A . 37 GLN HB2 1 1
14 25290 1 1 34 GLN HB3 H -13.456 11.393 3.738 1.00 . A A . 37 GLN HB3 1 1
14 25291 1 1 34 GLN HE21 H -15.036 11.085 7.932 1.00 . A A . 37 GLN HE21 1 1
14 25292 1 1 34 GLN HE22 H -15.251 12.795 7.924 1.00 . A A . 37 GLN HE22 1 1
14 25293 1 1 34 GLN HG2 H -14.613 9.919 6.092 1.00 . A A . 37 GLN HG2 1 1
14 25294 1 1 34 GLN HG3 H -12.969 10.529 5.937 1.00 . A A . 37 GLN HG3 1 1
14 25295 1 1 34 GLN N N -16.525 10.173 4.399 1.00 . A A . 37 GLN N 1 1
14 25296 1 1 34 GLN NE2 N -14.962 11.965 7.501 1.00 . A A . 37 GLN NE2 1 1
14 25297 1 1 34 GLN O O -15.411 9.378 1.815 1.00 . A A . 37 GLN O 1 1
14 25298 1 1 34 GLN OE1 O -14.319 13.093 5.671 1.00 . A A . 37 GLN OE1 1 1
14 25299 1 1 35 TYR C C -15.670 12.214 -0.978 1.00 . A A . 38 TYR C 1 1
14 25300 1 1 35 TYR CA C -16.318 11.183 -0.072 1.00 . A A . 38 TYR CA 1 1
14 25301 1 1 35 TYR CB C -17.825 11.145 -0.339 1.00 . A A . 38 TYR CB 1 1
14 25302 1 1 35 TYR CD1 C -18.591 8.745 -0.172 1.00 . A A . 38 TYR CD1 1 1
14 25303 1 1 35 TYR CD2 C -19.181 10.242 1.587 1.00 . A A . 38 TYR CD2 1 1
14 25304 1 1 35 TYR CE1 C -19.249 7.718 0.475 1.00 . A A . 38 TYR CE1 1 1
14 25305 1 1 35 TYR CE2 C -19.840 9.220 2.242 1.00 . A A . 38 TYR CE2 1 1
14 25306 1 1 35 TYR CG C -18.545 10.023 0.373 1.00 . A A . 38 TYR CG 1 1
14 25307 1 1 35 TYR CZ C -19.871 7.961 1.681 1.00 . A A . 38 TYR CZ 1 1
14 25308 1 1 35 TYR H H -16.159 12.398 1.659 1.00 . A A . 38 TYR H 1 1
14 25309 1 1 35 TYR HA H -15.898 10.213 -0.293 1.00 . A A . 38 TYR HA 1 1
14 25310 1 1 35 TYR HB2 H -18.262 12.077 -0.016 1.00 . A A . 38 TYR HB2 1 1
14 25311 1 1 35 TYR HB3 H -17.990 11.025 -1.398 1.00 . A A . 38 TYR HB3 1 1
14 25312 1 1 35 TYR HD1 H -18.102 8.560 -1.115 1.00 . A A . 38 TYR HD1 1 1
14 25313 1 1 35 TYR HD2 H -19.153 11.229 2.023 1.00 . A A . 38 TYR HD2 1 1
14 25314 1 1 35 TYR HE1 H -19.273 6.731 0.037 1.00 . A A . 38 TYR HE1 1 1
14 25315 1 1 35 TYR HE2 H -20.328 9.410 3.186 1.00 . A A . 38 TYR HE2 1 1
14 25316 1 1 35 TYR HH H -20.061 6.115 2.188 1.00 . A A . 38 TYR HH 1 1
14 25317 1 1 35 TYR N N -16.052 11.476 1.331 1.00 . A A . 38 TYR N 1 1
14 25318 1 1 35 TYR O O -15.504 13.375 -0.601 1.00 . A A . 38 TYR O 1 1
14 25319 1 1 35 TYR OH O -20.529 6.941 2.330 1.00 . A A . 38 TYR OH 1 1
14 25320 1 1 36 ILE C C -15.733 13.442 -3.904 1.00 . A A . 39 ILE C 1 1
14 25321 1 1 36 ILE CA C -14.675 12.652 -3.143 1.00 . A A . 39 ILE CA 1 1
14 25322 1 1 36 ILE CB C -13.824 11.845 -4.147 1.00 . A A . 39 ILE CB 1 1
14 25323 1 1 36 ILE CD1 C -12.024 11.407 -2.381 1.00 . A A . 39 ILE CD1 1 1
14 25324 1 1 36 ILE CG1 C -12.955 10.814 -3.416 1.00 . A A . 39 ILE CG1 1 1
14 25325 1 1 36 ILE CG2 C -12.954 12.774 -4.984 1.00 . A A . 39 ILE CG2 1 1
14 25326 1 1 36 ILE H H -15.472 10.842 -2.407 1.00 . A A . 39 ILE H 1 1
14 25327 1 1 36 ILE HA H -14.030 13.339 -2.615 1.00 . A A . 39 ILE HA 1 1
14 25328 1 1 36 ILE HB H -14.495 11.327 -4.815 1.00 . A A . 39 ILE HB 1 1
14 25329 1 1 36 ILE HD11 H -12.605 11.900 -1.616 1.00 . A A . 39 ILE HD11 1 1
14 25330 1 1 36 ILE HD12 H -11.436 10.619 -1.933 1.00 . A A . 39 ILE HD12 1 1
14 25331 1 1 36 ILE HD13 H -11.367 12.125 -2.854 1.00 . A A . 39 ILE HD13 1 1
14 25332 1 1 36 ILE HG12 H -13.597 10.113 -2.909 1.00 . A A . 39 ILE HG12 1 1
14 25333 1 1 36 ILE HG13 H -12.354 10.283 -4.140 1.00 . A A . 39 ILE HG13 1 1
14 25334 1 1 36 ILE HG21 H -12.294 13.329 -4.336 1.00 . A A . 39 ILE HG21 1 1
14 25335 1 1 36 ILE HG22 H -12.369 12.188 -5.678 1.00 . A A . 39 ILE HG22 1 1
14 25336 1 1 36 ILE HG23 H -13.583 13.459 -5.533 1.00 . A A . 39 ILE HG23 1 1
14 25337 1 1 36 ILE N N -15.308 11.780 -2.172 1.00 . A A . 39 ILE N 1 1
14 25338 1 1 36 ILE O O -16.711 12.878 -4.394 1.00 . A A . 39 ILE O 1 1
14 25339 1 1 37 ARG C C -16.120 15.697 -6.168 1.00 . A A . 40 ARG C 1 1
14 25340 1 1 37 ARG CA C -16.452 15.629 -4.687 1.00 . A A . 40 ARG CA 1 1
14 25341 1 1 37 ARG CB C -16.401 17.040 -4.103 1.00 . A A . 40 ARG CB 1 1
14 25342 1 1 37 ARG CD C -18.666 16.868 -3.079 1.00 . A A . 40 ARG CD 1 1
14 25343 1 1 37 ARG CG C -17.211 17.212 -2.838 1.00 . A A . 40 ARG CG 1 1
14 25344 1 1 37 ARG CZ C -20.763 16.993 -1.799 1.00 . A A . 40 ARG CZ 1 1
14 25345 1 1 37 ARG H H -14.759 15.141 -3.515 1.00 . A A . 40 ARG H 1 1
14 25346 1 1 37 ARG HA H -17.451 15.240 -4.569 1.00 . A A . 40 ARG HA 1 1
14 25347 1 1 37 ARG HB2 H -15.373 17.286 -3.881 1.00 . A A . 40 ARG HB2 1 1
14 25348 1 1 37 ARG HB3 H -16.774 17.733 -4.840 1.00 . A A . 40 ARG HB3 1 1
14 25349 1 1 37 ARG HD2 H -18.957 17.246 -4.048 1.00 . A A . 40 ARG HD2 1 1
14 25350 1 1 37 ARG HD3 H -18.775 15.792 -3.066 1.00 . A A . 40 ARG HD3 1 1
14 25351 1 1 37 ARG HE H -19.210 18.252 -1.587 1.00 . A A . 40 ARG HE 1 1
14 25352 1 1 37 ARG HG2 H -16.815 16.558 -2.075 1.00 . A A . 40 ARG HG2 1 1
14 25353 1 1 37 ARG HG3 H -17.140 18.239 -2.510 1.00 . A A . 40 ARG HG3 1 1
14 25354 1 1 37 ARG HH11 H -20.596 15.365 -3.002 1.00 . A A . 40 ARG HH11 1 1
14 25355 1 1 37 ARG HH12 H -22.132 15.548 -2.201 1.00 . A A . 40 ARG HH12 1 1
14 25356 1 1 37 ARG HH21 H -21.195 18.477 -0.478 1.00 . A A . 40 ARG HH21 1 1
14 25357 1 1 37 ARG HH22 H -22.473 17.320 -0.743 1.00 . A A . 40 ARG HH22 1 1
14 25358 1 1 37 ARG N N -15.539 14.751 -3.972 1.00 . A A . 40 ARG N 1 1
14 25359 1 1 37 ARG NE N -19.542 17.444 -2.066 1.00 . A A . 40 ARG NE 1 1
14 25360 1 1 37 ARG NH1 N -21.195 15.877 -2.372 1.00 . A A . 40 ARG NH1 1 1
14 25361 1 1 37 ARG NH2 N -21.535 17.643 -0.936 1.00 . A A . 40 ARG NH2 1 1
14 25362 1 1 37 ARG O O -16.978 15.475 -7.019 1.00 . A A . 40 ARG O 1 1
14 25363 1 1 38 LEU C C -12.969 15.984 -7.989 1.00 . A A . 41 LEU C 1 1
14 25364 1 1 38 LEU CA C -14.460 16.230 -7.844 1.00 . A A . 41 LEU CA 1 1
14 25365 1 1 38 LEU CB C -14.798 17.664 -8.268 1.00 . A A . 41 LEU CB 1 1
14 25366 1 1 38 LEU CD1 C -15.372 17.172 -10.662 1.00 . A A . 41 LEU CD1 1 1
14 25367 1 1 38 LEU CD2 C -14.728 19.492 -9.982 1.00 . A A . 41 LEU CD2 1 1
14 25368 1 1 38 LEU CG C -14.505 18.008 -9.731 1.00 . A A . 41 LEU CG 1 1
14 25369 1 1 38 LEU H H -14.210 16.085 -5.754 1.00 . A A . 41 LEU H 1 1
14 25370 1 1 38 LEU HA H -14.995 15.537 -8.473 1.00 . A A . 41 LEU HA 1 1
14 25371 1 1 38 LEU HB2 H -15.850 17.828 -8.088 1.00 . A A . 41 LEU HB2 1 1
14 25372 1 1 38 LEU HB3 H -14.236 18.343 -7.642 1.00 . A A . 41 LEU HB3 1 1
14 25373 1 1 38 LEU HD11 H -16.414 17.381 -10.470 1.00 . A A . 41 LEU HD11 1 1
14 25374 1 1 38 LEU HD12 H -15.138 17.418 -11.687 1.00 . A A . 41 LEU HD12 1 1
14 25375 1 1 38 LEU HD13 H -15.178 16.123 -10.492 1.00 . A A . 41 LEU HD13 1 1
14 25376 1 1 38 LEU HD21 H -14.084 20.068 -9.334 1.00 . A A . 41 LEU HD21 1 1
14 25377 1 1 38 LEU HD22 H -14.497 19.720 -11.014 1.00 . A A . 41 LEU HD22 1 1
14 25378 1 1 38 LEU HD23 H -15.757 19.740 -9.781 1.00 . A A . 41 LEU HD23 1 1
14 25379 1 1 38 LEU HG H -13.470 17.783 -9.946 1.00 . A A . 41 LEU HG 1 1
14 25380 1 1 38 LEU N N -14.872 16.011 -6.470 1.00 . A A . 41 LEU N 1 1
14 25381 1 1 38 LEU O O -12.198 16.249 -7.063 1.00 . A A . 41 LEU O 1 1
14 25382 1 1 39 VAL C C -10.745 16.128 -10.602 1.00 . A A . 42 VAL C 1 1
14 25383 1 1 39 VAL CA C -11.178 15.229 -9.450 1.00 . A A . 42 VAL CA 1 1
14 25384 1 1 39 VAL CB C -10.932 13.749 -9.828 1.00 . A A . 42 VAL CB 1 1
14 25385 1 1 39 VAL CG1 C -9.468 13.511 -10.165 1.00 . A A . 42 VAL CG1 1 1
14 25386 1 1 39 VAL CG2 C -11.383 12.822 -8.706 1.00 . A A . 42 VAL CG2 1 1
14 25387 1 1 39 VAL H H -13.253 15.255 -9.822 1.00 . A A . 42 VAL H 1 1
14 25388 1 1 39 VAL HA H -10.593 15.465 -8.572 1.00 . A A . 42 VAL HA 1 1
14 25389 1 1 39 VAL HB H -11.520 13.523 -10.707 1.00 . A A . 42 VAL HB 1 1
14 25390 1 1 39 VAL HG11 H -9.196 14.098 -11.030 1.00 . A A . 42 VAL HG11 1 1
14 25391 1 1 39 VAL HG12 H -8.853 13.799 -9.325 1.00 . A A . 42 VAL HG12 1 1
14 25392 1 1 39 VAL HG13 H -9.316 12.464 -10.380 1.00 . A A . 42 VAL HG13 1 1
14 25393 1 1 39 VAL HG21 H -12.441 12.956 -8.529 1.00 . A A . 42 VAL HG21 1 1
14 25394 1 1 39 VAL HG22 H -11.193 11.798 -8.989 1.00 . A A . 42 VAL HG22 1 1
14 25395 1 1 39 VAL HG23 H -10.835 13.053 -7.804 1.00 . A A . 42 VAL HG23 1 1
14 25396 1 1 39 VAL N N -12.578 15.470 -9.144 1.00 . A A . 42 VAL N 1 1
14 25397 1 1 39 VAL O O -11.401 16.173 -11.642 1.00 . A A . 42 VAL O 1 1
14 25398 1 1 40 GLU C C -8.585 16.979 -12.591 1.00 . A A . 43 GLU C 1 1
14 25399 1 1 40 GLU CA C -9.140 17.769 -11.404 1.00 . A A . 43 GLU CA 1 1
14 25400 1 1 40 GLU CB C -8.058 18.639 -10.764 1.00 . A A . 43 GLU CB 1 1
14 25401 1 1 40 GLU CD C -6.870 20.849 -10.767 1.00 . A A . 43 GLU CD 1 1
14 25402 1 1 40 GLU CG C -7.676 19.858 -11.576 1.00 . A A . 43 GLU CG 1 1
14 25403 1 1 40 GLU H H -9.176 16.776 -9.546 1.00 . A A . 43 GLU H 1 1
14 25404 1 1 40 GLU HA H -9.951 18.396 -11.741 1.00 . A A . 43 GLU HA 1 1
14 25405 1 1 40 GLU HB2 H -8.408 18.977 -9.800 1.00 . A A . 43 GLU HB2 1 1
14 25406 1 1 40 GLU HB3 H -7.173 18.040 -10.622 1.00 . A A . 43 GLU HB3 1 1
14 25407 1 1 40 GLU HG2 H -7.090 19.544 -12.428 1.00 . A A . 43 GLU HG2 1 1
14 25408 1 1 40 GLU HG3 H -8.579 20.340 -11.917 1.00 . A A . 43 GLU HG3 1 1
14 25409 1 1 40 GLU N N -9.656 16.857 -10.400 1.00 . A A . 43 GLU N 1 1
14 25410 1 1 40 GLU O O -7.812 16.037 -12.414 1.00 . A A . 43 GLU O 1 1
14 25411 1 1 40 GLU OE1 O -7.485 21.668 -10.050 1.00 . A A . 43 GLU OE1 1 1
14 25412 1 1 40 GLU OE2 O -5.623 20.815 -10.829 1.00 . A A . 43 GLU OE2 1 1
14 25413 1 1 41 PRO C C -7.185 16.371 -15.254 1.00 . A A . 44 PRO C 1 1
14 25414 1 1 41 PRO CA C -8.677 16.615 -15.051 1.00 . A A . 44 PRO CA 1 1
14 25415 1 1 41 PRO CB C -9.225 17.511 -16.170 1.00 . A A . 44 PRO CB 1 1
14 25416 1 1 41 PRO CD C -9.809 18.544 -14.106 1.00 . A A . 44 PRO CD 1 1
14 25417 1 1 41 PRO CG C -9.464 18.835 -15.532 1.00 . A A . 44 PRO CG 1 1
14 25418 1 1 41 PRO HA H -9.192 15.665 -15.074 1.00 . A A . 44 PRO HA 1 1
14 25419 1 1 41 PRO HB2 H -8.498 17.583 -16.966 1.00 . A A . 44 PRO HB2 1 1
14 25420 1 1 41 PRO HB3 H -10.142 17.088 -16.553 1.00 . A A . 44 PRO HB3 1 1
14 25421 1 1 41 PRO HD2 H -9.527 19.372 -13.471 1.00 . A A . 44 PRO HD2 1 1
14 25422 1 1 41 PRO HD3 H -10.862 18.326 -14.004 1.00 . A A . 44 PRO HD3 1 1
14 25423 1 1 41 PRO HG2 H -8.567 19.433 -15.584 1.00 . A A . 44 PRO HG2 1 1
14 25424 1 1 41 PRO HG3 H -10.283 19.338 -16.022 1.00 . A A . 44 PRO HG3 1 1
14 25425 1 1 41 PRO N N -8.995 17.356 -13.817 1.00 . A A . 44 PRO N 1 1
14 25426 1 1 41 PRO O O -6.793 15.387 -15.885 1.00 . A A . 44 PRO O 1 1
14 25427 1 1 42 GLY C C -4.273 17.010 -13.475 1.00 . A A . 45 GLY C 1 1
14 25428 1 1 42 GLY CA C -4.926 17.098 -14.836 1.00 . A A . 45 GLY CA 1 1
14 25429 1 1 42 GLY H H -6.731 18.069 -14.302 1.00 . A A . 45 GLY H 1 1
14 25430 1 1 42 GLY HA2 H -4.718 16.191 -15.384 1.00 . A A . 45 GLY HA2 1 1
14 25431 1 1 42 GLY HA3 H -4.507 17.936 -15.371 1.00 . A A . 45 GLY HA3 1 1
14 25432 1 1 42 GLY N N -6.361 17.270 -14.741 1.00 . A A . 45 GLY N 1 1
14 25433 1 1 42 GLY O O -3.376 17.788 -13.159 1.00 . A A . 45 GLY O 1 1
14 25434 1 1 43 SER C C -3.615 14.489 -11.147 1.00 . A A . 46 SER C 1 1
14 25435 1 1 43 SER CA C -4.182 15.898 -11.320 1.00 . A A . 46 SER CA 1 1
14 25436 1 1 43 SER CB C -5.268 16.152 -10.274 1.00 . A A . 46 SER CB 1 1
14 25437 1 1 43 SER H H -5.469 15.494 -12.950 1.00 . A A . 46 SER H 1 1
14 25438 1 1 43 SER HA H -3.387 16.616 -11.188 1.00 . A A . 46 SER HA 1 1
14 25439 1 1 43 SER HB2 H -4.843 16.054 -9.286 1.00 . A A . 46 SER HB2 1 1
14 25440 1 1 43 SER HB3 H -5.660 17.149 -10.401 1.00 . A A . 46 SER HB3 1 1
14 25441 1 1 43 SER HG H -6.947 15.532 -11.086 1.00 . A A . 46 SER HG 1 1
14 25442 1 1 43 SER N N -4.734 16.075 -12.655 1.00 . A A . 46 SER N 1 1
14 25443 1 1 43 SER O O -3.934 13.585 -11.919 1.00 . A A . 46 SER O 1 1
14 25444 1 1 43 SER OG O -6.330 15.220 -10.407 1.00 . A A . 46 SER OG 1 1
14 25445 1 1 44 PRO C C -3.374 12.044 -9.280 1.00 . A A . 47 PRO C 1 1
14 25446 1 1 44 PRO CA C -2.247 12.962 -9.764 1.00 . A A . 47 PRO CA 1 1
14 25447 1 1 44 PRO CB C -1.270 13.247 -8.619 1.00 . A A . 47 PRO CB 1 1
14 25448 1 1 44 PRO CD C -2.138 15.352 -9.317 1.00 . A A . 47 PRO CD 1 1
14 25449 1 1 44 PRO CG C -0.915 14.686 -8.760 1.00 . A A . 47 PRO CG 1 1
14 25450 1 1 44 PRO HA H -1.724 12.488 -10.582 1.00 . A A . 47 PRO HA 1 1
14 25451 1 1 44 PRO HB2 H -1.753 13.050 -7.673 1.00 . A A . 47 PRO HB2 1 1
14 25452 1 1 44 PRO HB3 H -0.400 12.616 -8.722 1.00 . A A . 47 PRO HB3 1 1
14 25453 1 1 44 PRO HD2 H -2.804 15.650 -8.519 1.00 . A A . 47 PRO HD2 1 1
14 25454 1 1 44 PRO HD3 H -1.865 16.204 -9.922 1.00 . A A . 47 PRO HD3 1 1
14 25455 1 1 44 PRO HG2 H -0.666 15.102 -7.794 1.00 . A A . 47 PRO HG2 1 1
14 25456 1 1 44 PRO HG3 H -0.084 14.796 -9.442 1.00 . A A . 47 PRO HG3 1 1
14 25457 1 1 44 PRO N N -2.742 14.292 -10.142 1.00 . A A . 47 PRO N 1 1
14 25458 1 1 44 PRO O O -3.236 10.821 -9.275 1.00 . A A . 47 PRO O 1 1
14 25459 1 1 45 ALA C C -6.196 10.956 -9.449 1.00 . A A . 48 ALA C 1 1
14 25460 1 1 45 ALA CA C -5.642 11.904 -8.389 1.00 . A A . 48 ALA CA 1 1
14 25461 1 1 45 ALA CB C -6.726 12.861 -7.920 1.00 . A A . 48 ALA CB 1 1
14 25462 1 1 45 ALA H H -4.545 13.626 -8.931 1.00 . A A . 48 ALA H 1 1
14 25463 1 1 45 ALA HA H -5.317 11.324 -7.537 1.00 . A A . 48 ALA HA 1 1
14 25464 1 1 45 ALA HB1 H -7.062 13.459 -8.754 1.00 . A A . 48 ALA HB1 1 1
14 25465 1 1 45 ALA HB2 H -7.557 12.297 -7.523 1.00 . A A . 48 ALA HB2 1 1
14 25466 1 1 45 ALA HB3 H -6.327 13.506 -7.151 1.00 . A A . 48 ALA HB3 1 1
14 25467 1 1 45 ALA N N -4.494 12.649 -8.888 1.00 . A A . 48 ALA N 1 1
14 25468 1 1 45 ALA O O -6.465 9.786 -9.167 1.00 . A A . 48 ALA O 1 1
14 25469 1 1 46 GLU C C -5.885 9.561 -12.157 1.00 . A A . 49 GLU C 1 1
14 25470 1 1 46 GLU CA C -6.886 10.641 -11.754 1.00 . A A . 49 GLU CA 1 1
14 25471 1 1 46 GLU CB C -7.309 11.514 -12.949 1.00 . A A . 49 GLU CB 1 1
14 25472 1 1 46 GLU CD C -5.564 11.395 -14.783 1.00 . A A . 49 GLU CD 1 1
14 25473 1 1 46 GLU CG C -6.176 12.230 -13.674 1.00 . A A . 49 GLU CG 1 1
14 25474 1 1 46 GLU H H -6.105 12.390 -10.846 1.00 . A A . 49 GLU H 1 1
14 25475 1 1 46 GLU HA H -7.765 10.147 -11.365 1.00 . A A . 49 GLU HA 1 1
14 25476 1 1 46 GLU HB2 H -7.816 10.888 -13.667 1.00 . A A . 49 GLU HB2 1 1
14 25477 1 1 46 GLU HB3 H -8.003 12.264 -12.595 1.00 . A A . 49 GLU HB3 1 1
14 25478 1 1 46 GLU HG2 H -6.559 13.143 -14.104 1.00 . A A . 49 GLU HG2 1 1
14 25479 1 1 46 GLU HG3 H -5.404 12.469 -12.957 1.00 . A A . 49 GLU HG3 1 1
14 25480 1 1 46 GLU N N -6.350 11.455 -10.672 1.00 . A A . 49 GLU N 1 1
14 25481 1 1 46 GLU O O -6.271 8.486 -12.617 1.00 . A A . 49 GLU O 1 1
14 25482 1 1 46 GLU OE1 O -6.317 10.915 -15.653 1.00 . A A . 49 GLU OE1 1 1
14 25483 1 1 46 GLU OE2 O -4.329 11.230 -14.803 1.00 . A A . 49 GLU OE2 1 1
14 25484 1 1 47 LYS C C -3.703 7.693 -11.237 1.00 . A A . 50 LYS C 1 1
14 25485 1 1 47 LYS CA C -3.550 8.857 -12.203 1.00 . A A . 50 LYS CA 1 1
14 25486 1 1 47 LYS CB C -2.162 9.463 -12.006 1.00 . A A . 50 LYS CB 1 1
14 25487 1 1 47 LYS CD C -0.325 10.963 -12.805 1.00 . A A . 50 LYS CD 1 1
14 25488 1 1 47 LYS CE C 0.671 9.814 -12.731 1.00 . A A . 50 LYS CE 1 1
14 25489 1 1 47 LYS CG C -1.733 10.454 -13.074 1.00 . A A . 50 LYS CG 1 1
14 25490 1 1 47 LYS H H -4.345 10.745 -11.672 1.00 . A A . 50 LYS H 1 1
14 25491 1 1 47 LYS HA H -3.641 8.496 -13.216 1.00 . A A . 50 LYS HA 1 1
14 25492 1 1 47 LYS HB2 H -2.140 9.971 -11.054 1.00 . A A . 50 LYS HB2 1 1
14 25493 1 1 47 LYS HB3 H -1.439 8.662 -11.985 1.00 . A A . 50 LYS HB3 1 1
14 25494 1 1 47 LYS HD2 H -0.031 11.628 -13.603 1.00 . A A . 50 LYS HD2 1 1
14 25495 1 1 47 LYS HD3 H -0.318 11.496 -11.866 1.00 . A A . 50 LYS HD3 1 1
14 25496 1 1 47 LYS HE2 H 0.301 9.077 -12.035 1.00 . A A . 50 LYS HE2 1 1
14 25497 1 1 47 LYS HE3 H 0.761 9.370 -13.710 1.00 . A A . 50 LYS HE3 1 1
14 25498 1 1 47 LYS HG2 H -1.755 9.968 -14.038 1.00 . A A . 50 LYS HG2 1 1
14 25499 1 1 47 LYS HG3 H -2.417 11.292 -13.072 1.00 . A A . 50 LYS HG3 1 1
14 25500 1 1 47 LYS HZ1 H 1.927 10.824 -11.405 1.00 . A A . 50 LYS HZ1 1 1
14 25501 1 1 47 LYS HZ2 H 2.614 9.435 -12.088 1.00 . A A . 50 LYS HZ2 1 1
14 25502 1 1 47 LYS HZ3 H 2.466 10.843 -13.015 1.00 . A A . 50 LYS HZ3 1 1
14 25503 1 1 47 LYS N N -4.596 9.847 -11.971 1.00 . A A . 50 LYS N 1 1
14 25504 1 1 47 LYS NZ N 2.013 10.260 -12.282 1.00 . A A . 50 LYS NZ 1 1
14 25505 1 1 47 LYS O O -3.604 6.527 -11.625 1.00 . A A . 50 LYS O 1 1
14 25506 1 1 48 ALA C C -5.316 6.165 -9.132 1.00 . A A . 51 ALA C 1 1
14 25507 1 1 48 ALA CA C -4.077 7.037 -8.926 1.00 . A A . 51 ALA CA 1 1
14 25508 1 1 48 ALA CB C -4.112 7.723 -7.568 1.00 . A A . 51 ALA CB 1 1
14 25509 1 1 48 ALA H H -4.041 8.979 -9.749 1.00 . A A . 51 ALA H 1 1
14 25510 1 1 48 ALA HA H -3.201 6.406 -8.959 1.00 . A A . 51 ALA HA 1 1
14 25511 1 1 48 ALA HB1 H -3.980 6.988 -6.789 1.00 . A A . 51 ALA HB1 1 1
14 25512 1 1 48 ALA HB2 H -3.313 8.452 -7.511 1.00 . A A . 51 ALA HB2 1 1
14 25513 1 1 48 ALA HB3 H -5.063 8.222 -7.437 1.00 . A A . 51 ALA HB3 1 1
14 25514 1 1 48 ALA N N -3.951 8.028 -9.979 1.00 . A A . 51 ALA N 1 1
14 25515 1 1 48 ALA O O -5.344 5.002 -8.732 1.00 . A A . 51 ALA O 1 1
14 25516 1 1 49 GLY C C -8.710 6.456 -9.196 1.00 . A A . 52 GLY C 1 1
14 25517 1 1 49 GLY CA C -7.550 5.982 -10.041 1.00 . A A . 52 GLY CA 1 1
14 25518 1 1 49 GLY H H -6.264 7.667 -10.054 1.00 . A A . 52 GLY H 1 1
14 25519 1 1 49 GLY HA2 H -7.807 6.093 -11.084 1.00 . A A . 52 GLY HA2 1 1
14 25520 1 1 49 GLY HA3 H -7.372 4.937 -9.831 1.00 . A A . 52 GLY HA3 1 1
14 25521 1 1 49 GLY N N -6.335 6.732 -9.768 1.00 . A A . 52 GLY N 1 1
14 25522 1 1 49 GLY O O -9.801 5.892 -9.251 1.00 . A A . 52 GLY O 1 1
14 25523 1 1 50 LEU C C -10.607 8.668 -8.406 1.00 . A A . 53 LEU C 1 1
14 25524 1 1 50 LEU CA C -9.465 8.103 -7.563 1.00 . A A . 53 LEU CA 1 1
14 25525 1 1 50 LEU CB C -8.827 9.223 -6.752 1.00 . A A . 53 LEU CB 1 1
14 25526 1 1 50 LEU CD1 C -9.506 8.832 -4.385 1.00 . A A . 53 LEU CD1 1 1
14 25527 1 1 50 LEU CD2 C -9.259 11.163 -5.253 1.00 . A A . 53 LEU CD2 1 1
14 25528 1 1 50 LEU CG C -9.660 9.742 -5.590 1.00 . A A . 53 LEU CG 1 1
14 25529 1 1 50 LEU H H -7.544 7.837 -8.375 1.00 . A A . 53 LEU H 1 1
14 25530 1 1 50 LEU HA H -9.853 7.357 -6.889 1.00 . A A . 53 LEU HA 1 1
14 25531 1 1 50 LEU HB2 H -7.889 8.861 -6.358 1.00 . A A . 53 LEU HB2 1 1
14 25532 1 1 50 LEU HB3 H -8.623 10.050 -7.417 1.00 . A A . 53 LEU HB3 1 1
14 25533 1 1 50 LEU HD11 H -9.885 7.850 -4.628 1.00 . A A . 53 LEU HD11 1 1
14 25534 1 1 50 LEU HD12 H -8.460 8.760 -4.122 1.00 . A A . 53 LEU HD12 1 1
14 25535 1 1 50 LEU HD13 H -10.062 9.238 -3.553 1.00 . A A . 53 LEU HD13 1 1
14 25536 1 1 50 LEU HD21 H -8.205 11.193 -5.022 1.00 . A A . 53 LEU HD21 1 1
14 25537 1 1 50 LEU HD22 H -9.462 11.801 -6.101 1.00 . A A . 53 LEU HD22 1 1
14 25538 1 1 50 LEU HD23 H -9.826 11.505 -4.401 1.00 . A A . 53 LEU HD23 1 1
14 25539 1 1 50 LEU HG H -10.703 9.745 -5.874 1.00 . A A . 53 LEU HG 1 1
14 25540 1 1 50 LEU N N -8.453 7.485 -8.405 1.00 . A A . 53 LEU N 1 1
14 25541 1 1 50 LEU O O -10.371 9.382 -9.384 1.00 . A A . 53 LEU O 1 1
14 25542 1 1 51 LEU C C -13.804 9.785 -7.836 1.00 . A A . 54 LEU C 1 1
14 25543 1 1 51 LEU CA C -13.007 8.844 -8.733 1.00 . A A . 54 LEU CA 1 1
14 25544 1 1 51 LEU CB C -13.886 7.678 -9.193 1.00 . A A . 54 LEU CB 1 1
14 25545 1 1 51 LEU CD1 C -14.182 5.601 -10.555 1.00 . A A . 54 LEU CD1 1 1
14 25546 1 1 51 LEU CD2 C -12.833 7.497 -11.462 1.00 . A A . 54 LEU CD2 1 1
14 25547 1 1 51 LEU CG C -13.236 6.735 -10.208 1.00 . A A . 54 LEU CG 1 1
14 25548 1 1 51 LEU H H -11.963 7.752 -7.251 1.00 . A A . 54 LEU H 1 1
14 25549 1 1 51 LEU HA H -12.667 9.393 -9.596 1.00 . A A . 54 LEU HA 1 1
14 25550 1 1 51 LEU HB2 H -14.165 7.100 -8.324 1.00 . A A . 54 LEU HB2 1 1
14 25551 1 1 51 LEU HB3 H -14.783 8.083 -9.638 1.00 . A A . 54 LEU HB3 1 1
14 25552 1 1 51 LEU HD11 H -13.720 4.958 -11.288 1.00 . A A . 54 LEU HD11 1 1
14 25553 1 1 51 LEU HD12 H -14.404 5.032 -9.664 1.00 . A A . 54 LEU HD12 1 1
14 25554 1 1 51 LEU HD13 H -15.097 6.009 -10.960 1.00 . A A . 54 LEU HD13 1 1
14 25555 1 1 51 LEU HD21 H -13.713 7.930 -11.919 1.00 . A A . 54 LEU HD21 1 1
14 25556 1 1 51 LEU HD22 H -12.141 8.283 -11.200 1.00 . A A . 54 LEU HD22 1 1
14 25557 1 1 51 LEU HD23 H -12.364 6.820 -12.160 1.00 . A A . 54 LEU HD23 1 1
14 25558 1 1 51 LEU HG H -12.344 6.305 -9.773 1.00 . A A . 54 LEU HG 1 1
14 25559 1 1 51 LEU N N -11.835 8.347 -8.029 1.00 . A A . 54 LEU N 1 1
14 25560 1 1 51 LEU O O -13.617 9.809 -6.620 1.00 . A A . 54 LEU O 1 1
14 25561 1 1 52 ALA C C -16.667 11.015 -7.019 1.00 . A A . 55 ALA C 1 1
14 25562 1 1 52 ALA CA C -15.442 11.587 -7.725 1.00 . A A . 55 ALA CA 1 1
14 25563 1 1 52 ALA CB C -15.848 12.696 -8.682 1.00 . A A . 55 ALA CB 1 1
14 25564 1 1 52 ALA H H -14.883 10.415 -9.400 1.00 . A A . 55 ALA H 1 1
14 25565 1 1 52 ALA HA H -14.781 12.011 -6.984 1.00 . A A . 55 ALA HA 1 1
14 25566 1 1 52 ALA HB1 H -16.327 13.491 -8.131 1.00 . A A . 55 ALA HB1 1 1
14 25567 1 1 52 ALA HB2 H -14.969 13.081 -9.179 1.00 . A A . 55 ALA HB2 1 1
14 25568 1 1 52 ALA HB3 H -16.535 12.301 -9.417 1.00 . A A . 55 ALA HB3 1 1
14 25569 1 1 52 ALA N N -14.701 10.555 -8.442 1.00 . A A . 55 ALA N 1 1
14 25570 1 1 52 ALA O O -17.755 11.596 -7.066 1.00 . A A . 55 ALA O 1 1
14 25571 1 1 53 GLY C C -17.078 8.113 -4.754 1.00 . A A . 56 GLY C 1 1
14 25572 1 1 53 GLY CA C -17.560 9.267 -5.609 1.00 . A A . 56 GLY CA 1 1
14 25573 1 1 53 GLY H H -15.614 9.431 -6.422 1.00 . A A . 56 GLY H 1 1
14 25574 1 1 53 GLY HA2 H -18.003 10.017 -4.969 1.00 . A A . 56 GLY HA2 1 1
14 25575 1 1 53 GLY HA3 H -18.311 8.904 -6.294 1.00 . A A . 56 GLY HA3 1 1
14 25576 1 1 53 GLY N N -16.486 9.875 -6.370 1.00 . A A . 56 GLY N 1 1
14 25577 1 1 53 GLY O O -17.871 7.273 -4.327 1.00 . A A . 56 GLY O 1 1
14 25578 1 1 54 ASP C C -15.234 7.276 -2.236 1.00 . A A . 57 ASP C 1 1
14 25579 1 1 54 ASP CA C -15.179 6.993 -3.725 1.00 . A A . 57 ASP CA 1 1
14 25580 1 1 54 ASP CB C -13.721 6.770 -4.135 1.00 . A A . 57 ASP CB 1 1
14 25581 1 1 54 ASP CG C -13.586 6.098 -5.481 1.00 . A A . 57 ASP CG 1 1
14 25582 1 1 54 ASP H H -15.206 8.806 -4.810 1.00 . A A . 57 ASP H 1 1
14 25583 1 1 54 ASP HA H -15.740 6.094 -3.929 1.00 . A A . 57 ASP HA 1 1
14 25584 1 1 54 ASP HB2 H -13.216 7.725 -4.182 1.00 . A A . 57 ASP HB2 1 1
14 25585 1 1 54 ASP HB3 H -13.238 6.150 -3.393 1.00 . A A . 57 ASP HB3 1 1
14 25586 1 1 54 ASP N N -15.777 8.080 -4.490 1.00 . A A . 57 ASP N 1 1
14 25587 1 1 54 ASP O O -15.278 8.433 -1.807 1.00 . A A . 57 ASP O 1 1
14 25588 1 1 54 ASP OD1 O -14.258 5.072 -5.709 1.00 . A A . 57 ASP OD1 1 1
14 25589 1 1 54 ASP OD2 O -12.784 6.577 -6.305 1.00 . A A . 57 ASP OD2 1 1
14 25590 1 1 55 ARG C C -13.718 6.182 0.442 1.00 . A A . 58 ARG C 1 1
14 25591 1 1 55 ARG CA C -15.162 6.319 -0.008 1.00 . A A . 58 ARG CA 1 1
14 25592 1 1 55 ARG CB C -16.023 5.241 0.667 1.00 . A A . 58 ARG CB 1 1
14 25593 1 1 55 ARG CD C -16.604 3.998 2.776 1.00 . A A . 58 ARG CD 1 1
14 25594 1 1 55 ARG CG C -15.894 5.207 2.187 1.00 . A A . 58 ARG CG 1 1
14 25595 1 1 55 ARG CZ C -17.376 3.243 4.999 1.00 . A A . 58 ARG CZ 1 1
14 25596 1 1 55 ARG H H -15.282 5.316 -1.864 1.00 . A A . 58 ARG H 1 1
14 25597 1 1 55 ARG HA H -15.525 7.296 0.271 1.00 . A A . 58 ARG HA 1 1
14 25598 1 1 55 ARG HB2 H -17.059 5.422 0.421 1.00 . A A . 58 ARG HB2 1 1
14 25599 1 1 55 ARG HB3 H -15.735 4.275 0.280 1.00 . A A . 58 ARG HB3 1 1
14 25600 1 1 55 ARG HD2 H -17.638 4.017 2.461 1.00 . A A . 58 ARG HD2 1 1
14 25601 1 1 55 ARG HD3 H -16.131 3.103 2.399 1.00 . A A . 58 ARG HD3 1 1
14 25602 1 1 55 ARG HE H -15.888 4.550 4.683 1.00 . A A . 58 ARG HE 1 1
14 25603 1 1 55 ARG HG2 H -14.847 5.160 2.451 1.00 . A A . 58 ARG HG2 1 1
14 25604 1 1 55 ARG HG3 H -16.332 6.106 2.598 1.00 . A A . 58 ARG HG3 1 1
14 25605 1 1 55 ARG HH11 H -18.251 2.308 3.436 1.00 . A A . 58 ARG HH11 1 1
14 25606 1 1 55 ARG HH12 H -18.832 1.842 4.996 1.00 . A A . 58 ARG HH12 1 1
14 25607 1 1 55 ARG HH21 H -16.638 3.896 6.787 1.00 . A A . 58 ARG HH21 1 1
14 25608 1 1 55 ARG HH22 H -17.946 2.743 6.874 1.00 . A A . 58 ARG HH22 1 1
14 25609 1 1 55 ARG N N -15.237 6.208 -1.453 1.00 . A A . 58 ARG N 1 1
14 25610 1 1 55 ARG NE N -16.556 3.979 4.243 1.00 . A A . 58 ARG NE 1 1
14 25611 1 1 55 ARG NH1 N -18.221 2.403 4.432 1.00 . A A . 58 ARG NH1 1 1
14 25612 1 1 55 ARG NH2 N -17.315 3.296 6.322 1.00 . A A . 58 ARG NH2 1 1
14 25613 1 1 55 ARG O O -13.106 5.127 0.272 1.00 . A A . 58 ARG O 1 1
14 25614 1 1 56 LEU C C -11.802 6.494 2.852 1.00 . A A . 59 LEU C 1 1
14 25615 1 1 56 LEU CA C -11.818 7.229 1.518 1.00 . A A . 59 LEU CA 1 1
14 25616 1 1 56 LEU CB C -11.284 8.654 1.685 1.00 . A A . 59 LEU CB 1 1
14 25617 1 1 56 LEU CD1 C -8.880 8.016 1.352 1.00 . A A . 59 LEU CD1 1 1
14 25618 1 1 56 LEU CD2 C -9.458 10.214 2.380 1.00 . A A . 59 LEU CD2 1 1
14 25619 1 1 56 LEU CG C -9.863 8.758 2.242 1.00 . A A . 59 LEU CG 1 1
14 25620 1 1 56 LEU H H -13.700 8.080 1.057 1.00 . A A . 59 LEU H 1 1
14 25621 1 1 56 LEU HA H -11.196 6.696 0.813 1.00 . A A . 59 LEU HA 1 1
14 25622 1 1 56 LEU HB2 H -11.304 9.139 0.719 1.00 . A A . 59 LEU HB2 1 1
14 25623 1 1 56 LEU HB3 H -11.947 9.190 2.350 1.00 . A A . 59 LEU HB3 1 1
14 25624 1 1 56 LEU HD11 H -7.882 8.118 1.753 1.00 . A A . 59 LEU HD11 1 1
14 25625 1 1 56 LEU HD12 H -9.147 6.969 1.314 1.00 . A A . 59 LEU HD12 1 1
14 25626 1 1 56 LEU HD13 H -8.911 8.432 0.355 1.00 . A A . 59 LEU HD13 1 1
14 25627 1 1 56 LEU HD21 H -8.454 10.274 2.774 1.00 . A A . 59 LEU HD21 1 1
14 25628 1 1 56 LEU HD22 H -9.494 10.690 1.411 1.00 . A A . 59 LEU HD22 1 1
14 25629 1 1 56 LEU HD23 H -10.139 10.716 3.052 1.00 . A A . 59 LEU HD23 1 1
14 25630 1 1 56 LEU HG H -9.832 8.308 3.224 1.00 . A A . 59 LEU HG 1 1
14 25631 1 1 56 LEU N N -13.174 7.254 0.994 1.00 . A A . 59 LEU N 1 1
14 25632 1 1 56 LEU O O -12.365 6.970 3.836 1.00 . A A . 59 LEU O 1 1
14 25633 1 1 57 VAL C C -9.997 4.827 4.966 1.00 . A A . 60 VAL C 1 1
14 25634 1 1 57 VAL CA C -11.172 4.488 4.058 1.00 . A A . 60 VAL CA 1 1
14 25635 1 1 57 VAL CB C -11.111 2.991 3.684 1.00 . A A . 60 VAL CB 1 1
14 25636 1 1 57 VAL CG1 C -11.130 2.122 4.930 1.00 . A A . 60 VAL CG1 1 1
14 25637 1 1 57 VAL CG2 C -12.259 2.621 2.759 1.00 . A A . 60 VAL CG2 1 1
14 25638 1 1 57 VAL H H -10.703 5.020 2.062 1.00 . A A . 60 VAL H 1 1
14 25639 1 1 57 VAL HA H -12.093 4.666 4.596 1.00 . A A . 60 VAL HA 1 1
14 25640 1 1 57 VAL HB H -10.184 2.810 3.161 1.00 . A A . 60 VAL HB 1 1
14 25641 1 1 57 VAL HG11 H -12.038 2.306 5.484 1.00 . A A . 60 VAL HG11 1 1
14 25642 1 1 57 VAL HG12 H -11.086 1.081 4.642 1.00 . A A . 60 VAL HG12 1 1
14 25643 1 1 57 VAL HG13 H -10.277 2.361 5.547 1.00 . A A . 60 VAL HG13 1 1
14 25644 1 1 57 VAL HG21 H -13.199 2.832 3.249 1.00 . A A . 60 VAL HG21 1 1
14 25645 1 1 57 VAL HG22 H -12.188 3.200 1.851 1.00 . A A . 60 VAL HG22 1 1
14 25646 1 1 57 VAL HG23 H -12.205 1.569 2.520 1.00 . A A . 60 VAL HG23 1 1
14 25647 1 1 57 VAL N N -11.176 5.326 2.870 1.00 . A A . 60 VAL N 1 1
14 25648 1 1 57 VAL O O -10.180 5.163 6.139 1.00 . A A . 60 VAL O 1 1
14 25649 1 1 58 GLU C C -6.583 5.839 4.420 1.00 . A A . 61 GLU C 1 1
14 25650 1 1 58 GLU CA C -7.608 5.042 5.213 1.00 . A A . 61 GLU CA 1 1
14 25651 1 1 58 GLU CB C -6.979 3.744 5.730 1.00 . A A . 61 GLU CB 1 1
14 25652 1 1 58 GLU CD C -5.578 1.727 5.203 1.00 . A A . 61 GLU CD 1 1
14 25653 1 1 58 GLU CG C -6.465 2.819 4.645 1.00 . A A . 61 GLU CG 1 1
14 25654 1 1 58 GLU H H -8.699 4.548 3.471 1.00 . A A . 61 GLU H 1 1
14 25655 1 1 58 GLU HA H -7.916 5.634 6.061 1.00 . A A . 61 GLU HA 1 1
14 25656 1 1 58 GLU HB2 H -6.150 3.994 6.376 1.00 . A A . 61 GLU HB2 1 1
14 25657 1 1 58 GLU HB3 H -7.719 3.207 6.308 1.00 . A A . 61 GLU HB3 1 1
14 25658 1 1 58 GLU HG2 H -7.307 2.362 4.148 1.00 . A A . 61 GLU HG2 1 1
14 25659 1 1 58 GLU HG3 H -5.897 3.398 3.933 1.00 . A A . 61 GLU HG3 1 1
14 25660 1 1 58 GLU N N -8.793 4.769 4.422 1.00 . A A . 61 GLU N 1 1
14 25661 1 1 58 GLU O O -6.603 5.855 3.186 1.00 . A A . 61 GLU O 1 1
14 25662 1 1 58 GLU OE1 O -6.113 0.740 5.749 1.00 . A A . 61 GLU OE1 1 1
14 25663 1 1 58 GLU OE2 O -4.339 1.861 5.109 1.00 . A A . 61 GLU OE2 1 1
14 25664 1 1 59 VAL C C -3.283 6.886 5.064 1.00 . A A . 62 VAL C 1 1
14 25665 1 1 59 VAL CA C -4.647 7.309 4.543 1.00 . A A . 62 VAL CA 1 1
14 25666 1 1 59 VAL CB C -4.864 8.815 4.834 1.00 . A A . 62 VAL CB 1 1
14 25667 1 1 59 VAL CG1 C -3.673 9.642 4.366 1.00 . A A . 62 VAL CG1 1 1
14 25668 1 1 59 VAL CG2 C -6.141 9.303 4.170 1.00 . A A . 62 VAL CG2 1 1
14 25669 1 1 59 VAL H H -5.715 6.408 6.126 1.00 . A A . 62 VAL H 1 1
14 25670 1 1 59 VAL HA H -4.678 7.158 3.473 1.00 . A A . 62 VAL HA 1 1
14 25671 1 1 59 VAL HB H -4.968 8.944 5.901 1.00 . A A . 62 VAL HB 1 1
14 25672 1 1 59 VAL HG11 H -3.839 10.682 4.606 1.00 . A A . 62 VAL HG11 1 1
14 25673 1 1 59 VAL HG12 H -2.778 9.297 4.864 1.00 . A A . 62 VAL HG12 1 1
14 25674 1 1 59 VAL HG13 H -3.555 9.533 3.299 1.00 . A A . 62 VAL HG13 1 1
14 25675 1 1 59 VAL HG21 H -6.980 8.746 4.555 1.00 . A A . 62 VAL HG21 1 1
14 25676 1 1 59 VAL HG22 H -6.279 10.354 4.381 1.00 . A A . 62 VAL HG22 1 1
14 25677 1 1 59 VAL HG23 H -6.072 9.156 3.103 1.00 . A A . 62 VAL HG23 1 1
14 25678 1 1 59 VAL N N -5.687 6.492 5.145 1.00 . A A . 62 VAL N 1 1
14 25679 1 1 59 VAL O O -2.983 7.046 6.249 1.00 . A A . 62 VAL O 1 1
14 25680 1 1 60 ASN C C -0.996 4.978 5.657 1.00 . A A . 63 ASN C 1 1
14 25681 1 1 60 ASN CA C -1.094 5.959 4.490 1.00 . A A . 63 ASN CA 1 1
14 25682 1 1 60 ASN CB C -0.271 7.217 4.792 1.00 . A A . 63 ASN CB 1 1
14 25683 1 1 60 ASN CG C 0.648 7.610 3.651 1.00 . A A . 63 ASN CG 1 1
14 25684 1 1 60 ASN H H -2.817 6.142 3.269 1.00 . A A . 63 ASN H 1 1
14 25685 1 1 60 ASN HA H -0.678 5.484 3.614 1.00 . A A . 63 ASN HA 1 1
14 25686 1 1 60 ASN HB2 H -0.944 8.039 4.981 1.00 . A A . 63 ASN HB2 1 1
14 25687 1 1 60 ASN HB3 H 0.330 7.043 5.671 1.00 . A A . 63 ASN HB3 1 1
14 25688 1 1 60 ASN HD21 H 1.905 8.470 4.932 1.00 . A A . 63 ASN HD21 1 1
14 25689 1 1 60 ASN HD22 H 2.366 8.530 3.263 1.00 . A A . 63 ASN HD22 1 1
14 25690 1 1 60 ASN N N -2.475 6.320 4.175 1.00 . A A . 63 ASN N 1 1
14 25691 1 1 60 ASN ND2 N 1.749 8.271 3.978 1.00 . A A . 63 ASN ND2 1 1
14 25692 1 1 60 ASN O O -0.114 5.108 6.508 1.00 . A A . 63 ASN O 1 1
14 25693 1 1 60 ASN OD1 O 0.369 7.333 2.485 1.00 . A A . 63 ASN OD1 1 1
14 25694 1 1 61 GLY C C -2.754 3.035 7.829 1.00 . A A . 64 GLY C 1 1
14 25695 1 1 61 GLY CA C -1.774 2.942 6.676 1.00 . A A . 64 GLY CA 1 1
14 25696 1 1 61 GLY H H -2.662 4.019 5.084 1.00 . A A . 64 GLY H 1 1
14 25697 1 1 61 GLY HA2 H -1.927 1.999 6.172 1.00 . A A . 64 GLY HA2 1 1
14 25698 1 1 61 GLY HA3 H -0.771 2.960 7.075 1.00 . A A . 64 GLY HA3 1 1
14 25699 1 1 61 GLY N N -1.901 4.011 5.706 1.00 . A A . 64 GLY N 1 1
14 25700 1 1 61 GLY O O -2.998 2.038 8.512 1.00 . A A . 64 GLY O 1 1
14 25701 1 1 62 GLU C C -5.613 4.800 8.719 1.00 . A A . 65 GLU C 1 1
14 25702 1 1 62 GLU CA C -4.225 4.385 9.189 1.00 . A A . 65 GLU CA 1 1
14 25703 1 1 62 GLU CB C -3.665 5.408 10.181 1.00 . A A . 65 GLU CB 1 1
14 25704 1 1 62 GLU CD C -2.921 7.758 10.639 1.00 . A A . 65 GLU CD 1 1
14 25705 1 1 62 GLU CG C -3.518 6.812 9.624 1.00 . A A . 65 GLU CG 1 1
14 25706 1 1 62 GLU H H -3.137 4.967 7.463 1.00 . A A . 65 GLU H 1 1
14 25707 1 1 62 GLU HA H -4.307 3.432 9.689 1.00 . A A . 65 GLU HA 1 1
14 25708 1 1 62 GLU HB2 H -4.324 5.456 11.036 1.00 . A A . 65 GLU HB2 1 1
14 25709 1 1 62 GLU HB3 H -2.692 5.074 10.511 1.00 . A A . 65 GLU HB3 1 1
14 25710 1 1 62 GLU HG2 H -2.875 6.779 8.758 1.00 . A A . 65 GLU HG2 1 1
14 25711 1 1 62 GLU HG3 H -4.493 7.178 9.338 1.00 . A A . 65 GLU HG3 1 1
14 25712 1 1 62 GLU N N -3.320 4.210 8.062 1.00 . A A . 65 GLU N 1 1
14 25713 1 1 62 GLU O O -5.755 5.627 7.814 1.00 . A A . 65 GLU O 1 1
14 25714 1 1 62 GLU OE1 O -3.595 8.058 11.642 1.00 . A A . 65 GLU OE1 1 1
14 25715 1 1 62 GLU OE2 O -1.764 8.192 10.448 1.00 . A A . 65 GLU OE2 1 1
14 25716 1 1 63 ASN C C -8.415 5.884 9.300 1.00 . A A . 66 ASN C 1 1
14 25717 1 1 63 ASN CA C -8.025 4.441 8.999 1.00 . A A . 66 ASN CA 1 1
14 25718 1 1 63 ASN CB C -8.921 3.475 9.789 1.00 . A A . 66 ASN CB 1 1
14 25719 1 1 63 ASN CG C -10.357 3.451 9.300 1.00 . A A . 66 ASN CG 1 1
14 25720 1 1 63 ASN H H -6.423 3.594 10.082 1.00 . A A . 66 ASN H 1 1
14 25721 1 1 63 ASN HA H -8.145 4.254 7.941 1.00 . A A . 66 ASN HA 1 1
14 25722 1 1 63 ASN HB2 H -8.519 2.476 9.706 1.00 . A A . 66 ASN HB2 1 1
14 25723 1 1 63 ASN HB3 H -8.920 3.769 10.828 1.00 . A A . 66 ASN HB3 1 1
14 25724 1 1 63 ASN HD21 H -10.860 4.900 10.576 1.00 . A A . 66 ASN HD21 1 1
14 25725 1 1 63 ASN HD22 H -12.148 4.286 9.573 1.00 . A A . 66 ASN HD22 1 1
14 25726 1 1 63 ASN N N -6.626 4.209 9.349 1.00 . A A . 66 ASN N 1 1
14 25727 1 1 63 ASN ND2 N -11.201 4.299 9.871 1.00 . A A . 66 ASN ND2 1 1
14 25728 1 1 63 ASN O O -8.065 6.414 10.354 1.00 . A A . 66 ASN O 1 1
14 25729 1 1 63 ASN OD1 O -10.709 2.660 8.421 1.00 . A A . 66 ASN OD1 1 1
14 25730 1 1 64 VAL C C -10.967 8.202 8.373 1.00 . A A . 67 VAL C 1 1
14 25731 1 1 64 VAL CA C -9.474 7.934 8.543 1.00 . A A . 67 VAL CA 1 1
14 25732 1 1 64 VAL CB C -8.703 8.836 7.554 1.00 . A A . 67 VAL CB 1 1
14 25733 1 1 64 VAL CG1 C -7.204 8.753 7.795 1.00 . A A . 67 VAL CG1 1 1
14 25734 1 1 64 VAL CG2 C -9.037 8.468 6.116 1.00 . A A . 67 VAL CG2 1 1
14 25735 1 1 64 VAL H H -9.424 6.044 7.572 1.00 . A A . 67 VAL H 1 1
14 25736 1 1 64 VAL HA H -9.190 8.219 9.541 1.00 . A A . 67 VAL HA 1 1
14 25737 1 1 64 VAL HB H -9.011 9.859 7.719 1.00 . A A . 67 VAL HB 1 1
14 25738 1 1 64 VAL HG11 H -6.873 7.734 7.661 1.00 . A A . 67 VAL HG11 1 1
14 25739 1 1 64 VAL HG12 H -6.691 9.393 7.092 1.00 . A A . 67 VAL HG12 1 1
14 25740 1 1 64 VAL HG13 H -6.983 9.075 8.802 1.00 . A A . 67 VAL HG13 1 1
14 25741 1 1 64 VAL HG21 H -10.105 8.511 5.973 1.00 . A A . 67 VAL HG21 1 1
14 25742 1 1 64 VAL HG22 H -8.556 9.163 5.445 1.00 . A A . 67 VAL HG22 1 1
14 25743 1 1 64 VAL HG23 H -8.687 7.467 5.910 1.00 . A A . 67 VAL HG23 1 1
14 25744 1 1 64 VAL N N -9.129 6.525 8.378 1.00 . A A . 67 VAL N 1 1
14 25745 1 1 64 VAL O O -11.429 9.312 8.628 1.00 . A A . 67 VAL O 1 1
14 25746 1 1 65 GLU C C -13.989 7.421 8.961 1.00 . A A . 68 GLU C 1 1
14 25747 1 1 65 GLU CA C -13.145 7.419 7.685 1.00 . A A . 68 GLU CA 1 1
14 25748 1 1 65 GLU CB C -13.670 6.409 6.659 1.00 . A A . 68 GLU CB 1 1
14 25749 1 1 65 GLU CD C -14.250 4.368 8.025 1.00 . A A . 68 GLU CD 1 1
14 25750 1 1 65 GLU CG C -13.355 4.956 6.962 1.00 . A A . 68 GLU CG 1 1
14 25751 1 1 65 GLU H H -11.339 6.310 7.854 1.00 . A A . 68 GLU H 1 1
14 25752 1 1 65 GLU HA H -13.221 8.400 7.246 1.00 . A A . 68 GLU HA 1 1
14 25753 1 1 65 GLU HB2 H -14.743 6.509 6.597 1.00 . A A . 68 GLU HB2 1 1
14 25754 1 1 65 GLU HB3 H -13.245 6.650 5.695 1.00 . A A . 68 GLU HB3 1 1
14 25755 1 1 65 GLU HG2 H -13.479 4.385 6.056 1.00 . A A . 68 GLU HG2 1 1
14 25756 1 1 65 GLU HG3 H -12.328 4.882 7.293 1.00 . A A . 68 GLU HG3 1 1
14 25757 1 1 65 GLU N N -11.730 7.202 7.966 1.00 . A A . 68 GLU N 1 1
14 25758 1 1 65 GLU O O -15.209 7.561 8.905 1.00 . A A . 68 GLU O 1 1
14 25759 1 1 65 GLU OE1 O -15.473 4.313 7.807 1.00 . A A . 68 GLU OE1 1 1
14 25760 1 1 65 GLU OE2 O -13.731 3.965 9.083 1.00 . A A . 68 GLU OE2 1 1
14 25761 1 1 66 LYS C C -13.467 8.643 12.132 1.00 . A A . 69 LYS C 1 1
14 25762 1 1 66 LYS CA C -13.987 7.413 11.398 1.00 . A A . 69 LYS CA 1 1
14 25763 1 1 66 LYS CB C -13.785 6.171 12.238 1.00 . A A . 69 LYS CB 1 1
14 25764 1 1 66 LYS CD C -14.452 3.814 12.636 1.00 . A A . 69 LYS CD 1 1
14 25765 1 1 66 LYS CE C -15.162 2.594 12.069 1.00 . A A . 69 LYS CE 1 1
14 25766 1 1 66 LYS CG C -14.588 5.000 11.727 1.00 . A A . 69 LYS CG 1 1
14 25767 1 1 66 LYS H H -12.375 7.060 10.078 1.00 . A A . 69 LYS H 1 1
14 25768 1 1 66 LYS HA H -15.040 7.524 11.223 1.00 . A A . 69 LYS HA 1 1
14 25769 1 1 66 LYS HB2 H -12.740 5.902 12.228 1.00 . A A . 69 LYS HB2 1 1
14 25770 1 1 66 LYS HB3 H -14.093 6.377 13.251 1.00 . A A . 69 LYS HB3 1 1
14 25771 1 1 66 LYS HD2 H -13.407 3.602 12.751 1.00 . A A . 69 LYS HD2 1 1
14 25772 1 1 66 LYS HD3 H -14.881 4.063 13.594 1.00 . A A . 69 LYS HD3 1 1
14 25773 1 1 66 LYS HE2 H -15.073 1.782 12.774 1.00 . A A . 69 LYS HE2 1 1
14 25774 1 1 66 LYS HE3 H -16.206 2.834 11.930 1.00 . A A . 69 LYS HE3 1 1
14 25775 1 1 66 LYS HG2 H -15.628 5.285 11.673 1.00 . A A . 69 LYS HG2 1 1
14 25776 1 1 66 LYS HG3 H -14.233 4.734 10.742 1.00 . A A . 69 LYS HG3 1 1
14 25777 1 1 66 LYS HZ1 H -14.424 2.996 10.148 1.00 . A A . 69 LYS HZ1 1 1
14 25778 1 1 66 LYS HZ2 H -13.675 1.680 10.917 1.00 . A A . 69 LYS HZ2 1 1
14 25779 1 1 66 LYS HZ3 H -15.237 1.511 10.284 1.00 . A A . 69 LYS HZ3 1 1
14 25780 1 1 66 LYS N N -13.330 7.274 10.104 1.00 . A A . 69 LYS N 1 1
14 25781 1 1 66 LYS NZ N -14.587 2.167 10.766 1.00 . A A . 69 LYS NZ 1 1
14 25782 1 1 66 LYS O O -13.766 8.857 13.308 1.00 . A A . 69 LYS O 1 1
14 25783 1 1 67 GLU C C -12.959 11.865 11.695 1.00 . A A . 70 GLU C 1 1
14 25784 1 1 67 GLU CA C -12.088 10.649 11.983 1.00 . A A . 70 GLU CA 1 1
14 25785 1 1 67 GLU CB C -10.707 10.876 11.374 1.00 . A A . 70 GLU CB 1 1
14 25786 1 1 67 GLU CD C -9.300 9.490 12.937 1.00 . A A . 70 GLU CD 1 1
14 25787 1 1 67 GLU CG C -9.768 9.694 11.515 1.00 . A A . 70 GLU CG 1 1
14 25788 1 1 67 GLU H H -12.503 9.224 10.483 1.00 . A A . 70 GLU H 1 1
14 25789 1 1 67 GLU HA H -11.994 10.521 13.050 1.00 . A A . 70 GLU HA 1 1
14 25790 1 1 67 GLU HB2 H -10.824 11.089 10.321 1.00 . A A . 70 GLU HB2 1 1
14 25791 1 1 67 GLU HB3 H -10.251 11.729 11.854 1.00 . A A . 70 GLU HB3 1 1
14 25792 1 1 67 GLU HG2 H -10.281 8.804 11.184 1.00 . A A . 70 GLU HG2 1 1
14 25793 1 1 67 GLU HG3 H -8.906 9.863 10.888 1.00 . A A . 70 GLU HG3 1 1
14 25794 1 1 67 GLU N N -12.683 9.444 11.421 1.00 . A A . 70 GLU N 1 1
14 25795 1 1 67 GLU O O -14.006 11.756 11.060 1.00 . A A . 70 GLU O 1 1
14 25796 1 1 67 GLU OE1 O -8.619 10.392 13.472 1.00 . A A . 70 GLU OE1 1 1
14 25797 1 1 67 GLU OE2 O -9.587 8.425 13.520 1.00 . A A . 70 GLU OE2 1 1
14 25798 1 1 68 THR C C -12.794 14.672 10.396 1.00 . A A . 71 THR C 1 1
14 25799 1 1 68 THR CA C -13.182 14.268 11.813 1.00 . A A . 71 THR CA 1 1
14 25800 1 1 68 THR CB C -12.804 15.417 12.776 1.00 . A A . 71 THR CB 1 1
14 25801 1 1 68 THR CG2 C -12.980 14.999 14.227 1.00 . A A . 71 THR CG2 1 1
14 25802 1 1 68 THR H H -11.724 13.046 12.726 1.00 . A A . 71 THR H 1 1
14 25803 1 1 68 THR HA H -14.250 14.108 11.862 1.00 . A A . 71 THR HA 1 1
14 25804 1 1 68 THR HB H -13.449 16.261 12.578 1.00 . A A . 71 THR HB 1 1
14 25805 1 1 68 THR HG1 H -11.125 16.328 13.319 1.00 . A A . 71 THR HG1 1 1
14 25806 1 1 68 THR HG21 H -12.697 15.820 14.872 1.00 . A A . 71 THR HG21 1 1
14 25807 1 1 68 THR HG22 H -14.012 14.740 14.408 1.00 . A A . 71 THR HG22 1 1
14 25808 1 1 68 THR HG23 H -12.352 14.146 14.437 1.00 . A A . 71 THR HG23 1 1
14 25809 1 1 68 THR N N -12.514 13.026 12.152 1.00 . A A . 71 THR N 1 1
14 25810 1 1 68 THR O O -11.754 14.234 9.896 1.00 . A A . 71 THR O 1 1
14 25811 1 1 68 THR OG1 O -11.440 15.807 12.559 1.00 . A A . 71 THR OG1 1 1
14 25812 1 1 69 HIS C C -11.903 16.643 8.394 1.00 . A A . 72 HIS C 1 1
14 25813 1 1 69 HIS CA C -13.277 15.970 8.405 1.00 . A A . 72 HIS CA 1 1
14 25814 1 1 69 HIS CB C -14.360 16.934 7.898 1.00 . A A . 72 HIS CB 1 1
14 25815 1 1 69 HIS CD2 C -13.738 18.816 6.221 1.00 . A A . 72 HIS CD2 1 1
14 25816 1 1 69 HIS CE1 C -13.773 17.633 4.379 1.00 . A A . 72 HIS CE1 1 1
14 25817 1 1 69 HIS CG C -14.064 17.544 6.560 1.00 . A A . 72 HIS CG 1 1
14 25818 1 1 69 HIS H H -14.425 15.803 10.183 1.00 . A A . 72 HIS H 1 1
14 25819 1 1 69 HIS HA H -13.243 15.105 7.758 1.00 . A A . 72 HIS HA 1 1
14 25820 1 1 69 HIS HB2 H -15.295 16.400 7.814 1.00 . A A . 72 HIS HB2 1 1
14 25821 1 1 69 HIS HB3 H -14.476 17.737 8.611 1.00 . A A . 72 HIS HB3 1 1
14 25822 1 1 69 HIS HD1 H -14.283 15.870 5.294 1.00 . A A . 72 HIS HD1 1 1
14 25823 1 1 69 HIS HD2 H -13.632 19.654 6.898 1.00 . A A . 72 HIS HD2 1 1
14 25824 1 1 69 HIS HE1 H -13.706 17.348 3.339 1.00 . A A . 72 HIS HE1 1 1
14 25825 1 1 69 HIS HE2 H -13.216 19.611 4.343 1.00 . A A . 72 HIS HE2 1 1
14 25826 1 1 69 HIS N N -13.600 15.503 9.752 1.00 . A A . 72 HIS N 1 1
14 25827 1 1 69 HIS ND1 N -14.078 16.828 5.382 1.00 . A A . 72 HIS ND1 1 1
14 25828 1 1 69 HIS NE2 N -13.561 18.843 4.861 1.00 . A A . 72 HIS NE2 1 1
14 25829 1 1 69 HIS O O -11.122 16.469 7.459 1.00 . A A . 72 HIS O 1 1
14 25830 1 1 70 GLN C C -9.176 17.144 9.673 1.00 . A A . 73 GLN C 1 1
14 25831 1 1 70 GLN CA C -10.357 18.114 9.580 1.00 . A A . 73 GLN CA 1 1
14 25832 1 1 70 GLN CB C -10.396 19.008 10.822 1.00 . A A . 73 GLN CB 1 1
14 25833 1 1 70 GLN CD C -9.352 21.085 9.825 1.00 . A A . 73 GLN CD 1 1
14 25834 1 1 70 GLN CG C -9.259 20.014 10.896 1.00 . A A . 73 GLN CG 1 1
14 25835 1 1 70 GLN H H -12.275 17.455 10.179 1.00 . A A . 73 GLN H 1 1
14 25836 1 1 70 GLN HA H -10.232 18.732 8.704 1.00 . A A . 73 GLN HA 1 1
14 25837 1 1 70 GLN HB2 H -11.328 19.553 10.827 1.00 . A A . 73 GLN HB2 1 1
14 25838 1 1 70 GLN HB3 H -10.352 18.382 11.701 1.00 . A A . 73 GLN HB3 1 1
14 25839 1 1 70 GLN HE21 H -10.475 22.208 11.019 1.00 . A A . 73 GLN HE21 1 1
14 25840 1 1 70 GLN HE22 H -10.132 22.878 9.462 1.00 . A A . 73 GLN HE22 1 1
14 25841 1 1 70 GLN HG2 H -9.282 20.491 11.863 1.00 . A A . 73 GLN HG2 1 1
14 25842 1 1 70 GLN HG3 H -8.323 19.488 10.777 1.00 . A A . 73 GLN HG3 1 1
14 25843 1 1 70 GLN N N -11.619 17.392 9.453 1.00 . A A . 73 GLN N 1 1
14 25844 1 1 70 GLN NE2 N -10.057 22.164 10.131 1.00 . A A . 73 GLN NE2 1 1
14 25845 1 1 70 GLN O O -8.153 17.336 9.012 1.00 . A A . 73 GLN O 1 1
14 25846 1 1 70 GLN OE1 O -8.806 20.943 8.730 1.00 . A A . 73 GLN OE1 1 1
14 25847 1 1 71 GLN C C -7.924 14.390 9.391 1.00 . A A . 74 GLN C 1 1
14 25848 1 1 71 GLN CA C -8.259 15.117 10.683 1.00 . A A . 74 GLN CA 1 1
14 25849 1 1 71 GLN CB C -8.632 14.093 11.760 1.00 . A A . 74 GLN CB 1 1
14 25850 1 1 71 GLN CD C -7.258 15.334 13.479 1.00 . A A . 74 GLN CD 1 1
14 25851 1 1 71 GLN CG C -8.567 14.628 13.179 1.00 . A A . 74 GLN CG 1 1
14 25852 1 1 71 GLN H H -10.187 15.966 10.942 1.00 . A A . 74 GLN H 1 1
14 25853 1 1 71 GLN HA H -7.382 15.657 11.010 1.00 . A A . 74 GLN HA 1 1
14 25854 1 1 71 GLN HB2 H -9.639 13.752 11.578 1.00 . A A . 74 GLN HB2 1 1
14 25855 1 1 71 GLN HB3 H -7.959 13.250 11.685 1.00 . A A . 74 GLN HB3 1 1
14 25856 1 1 71 GLN HE21 H -8.094 17.088 13.082 1.00 . A A . 74 GLN HE21 1 1
14 25857 1 1 71 GLN HE22 H -6.430 17.134 13.546 1.00 . A A . 74 GLN HE22 1 1
14 25858 1 1 71 GLN HG2 H -9.374 15.331 13.322 1.00 . A A . 74 GLN HG2 1 1
14 25859 1 1 71 GLN HG3 H -8.682 13.805 13.869 1.00 . A A . 74 GLN HG3 1 1
14 25860 1 1 71 GLN N N -9.330 16.093 10.480 1.00 . A A . 74 GLN N 1 1
14 25861 1 1 71 GLN NE2 N -7.258 16.649 13.354 1.00 . A A . 74 GLN NE2 1 1
14 25862 1 1 71 GLN O O -6.754 14.133 9.102 1.00 . A A . 74 GLN O 1 1
14 25863 1 1 71 GLN OE1 O -6.266 14.706 13.852 1.00 . A A . 74 GLN OE1 1 1
14 25864 1 1 72 VAL C C -7.931 14.204 6.394 1.00 . A A . 75 VAL C 1 1
14 25865 1 1 72 VAL CA C -8.765 13.362 7.355 1.00 . A A . 75 VAL CA 1 1
14 25866 1 1 72 VAL CB C -10.113 13.015 6.689 1.00 . A A . 75 VAL CB 1 1
14 25867 1 1 72 VAL CG1 C -9.898 12.180 5.437 1.00 . A A . 75 VAL CG1 1 1
14 25868 1 1 72 VAL CG2 C -11.024 12.286 7.663 1.00 . A A . 75 VAL CG2 1 1
14 25869 1 1 72 VAL H H -9.862 14.296 8.909 1.00 . A A . 75 VAL H 1 1
14 25870 1 1 72 VAL HA H -8.237 12.443 7.559 1.00 . A A . 75 VAL HA 1 1
14 25871 1 1 72 VAL HB H -10.597 13.938 6.400 1.00 . A A . 75 VAL HB 1 1
14 25872 1 1 72 VAL HG11 H -10.848 11.987 4.964 1.00 . A A . 75 VAL HG11 1 1
14 25873 1 1 72 VAL HG12 H -9.255 12.716 4.753 1.00 . A A . 75 VAL HG12 1 1
14 25874 1 1 72 VAL HG13 H -9.432 11.243 5.708 1.00 . A A . 75 VAL HG13 1 1
14 25875 1 1 72 VAL HG21 H -10.551 11.370 7.983 1.00 . A A . 75 VAL HG21 1 1
14 25876 1 1 72 VAL HG22 H -11.207 12.916 8.521 1.00 . A A . 75 VAL HG22 1 1
14 25877 1 1 72 VAL HG23 H -11.961 12.059 7.176 1.00 . A A . 75 VAL HG23 1 1
14 25878 1 1 72 VAL N N -8.952 14.062 8.619 1.00 . A A . 75 VAL N 1 1
14 25879 1 1 72 VAL O O -6.915 13.743 5.872 1.00 . A A . 75 VAL O 1 1
14 25880 1 1 73 VAL C C -6.237 16.607 5.674 1.00 . A A . 76 VAL C 1 1
14 25881 1 1 73 VAL CA C -7.685 16.350 5.260 1.00 . A A . 76 VAL CA 1 1
14 25882 1 1 73 VAL CB C -8.438 17.697 5.144 1.00 . A A . 76 VAL CB 1 1
14 25883 1 1 73 VAL CG1 C -7.728 18.645 4.189 1.00 . A A . 76 VAL CG1 1 1
14 25884 1 1 73 VAL CG2 C -9.871 17.471 4.690 1.00 . A A . 76 VAL CG2 1 1
14 25885 1 1 73 VAL H H -9.123 15.780 6.710 1.00 . A A . 76 VAL H 1 1
14 25886 1 1 73 VAL HA H -7.692 15.875 4.288 1.00 . A A . 76 VAL HA 1 1
14 25887 1 1 73 VAL HB H -8.463 18.157 6.121 1.00 . A A . 76 VAL HB 1 1
14 25888 1 1 73 VAL HG11 H -7.717 18.215 3.198 1.00 . A A . 76 VAL HG11 1 1
14 25889 1 1 73 VAL HG12 H -8.251 19.590 4.164 1.00 . A A . 76 VAL HG12 1 1
14 25890 1 1 73 VAL HG13 H -6.713 18.803 4.524 1.00 . A A . 76 VAL HG13 1 1
14 25891 1 1 73 VAL HG21 H -10.379 16.838 5.401 1.00 . A A . 76 VAL HG21 1 1
14 25892 1 1 73 VAL HG22 H -10.382 18.421 4.624 1.00 . A A . 76 VAL HG22 1 1
14 25893 1 1 73 VAL HG23 H -9.872 16.996 3.720 1.00 . A A . 76 VAL HG23 1 1
14 25894 1 1 73 VAL N N -8.349 15.452 6.201 1.00 . A A . 76 VAL N 1 1
14 25895 1 1 73 VAL O O -5.334 16.632 4.832 1.00 . A A . 76 VAL O 1 1
14 25896 1 1 74 SER C C -3.722 15.907 7.177 1.00 . A A . 77 SER C 1 1
14 25897 1 1 74 SER CA C -4.691 17.043 7.506 1.00 . A A . 77 SER CA 1 1
14 25898 1 1 74 SER CB C -4.769 17.256 9.021 1.00 . A A . 77 SER CB 1 1
14 25899 1 1 74 SER H H -6.780 16.711 7.594 1.00 . A A . 77 SER H 1 1
14 25900 1 1 74 SER HA H -4.330 17.948 7.044 1.00 . A A . 77 SER HA 1 1
14 25901 1 1 74 SER HB2 H -5.147 16.360 9.489 1.00 . A A . 77 SER HB2 1 1
14 25902 1 1 74 SER HB3 H -3.783 17.475 9.404 1.00 . A A . 77 SER HB3 1 1
14 25903 1 1 74 SER HG H -6.535 18.123 9.062 1.00 . A A . 77 SER HG 1 1
14 25904 1 1 74 SER N N -6.022 16.772 6.974 1.00 . A A . 77 SER N 1 1
14 25905 1 1 74 SER O O -2.594 16.147 6.748 1.00 . A A . 77 SER O 1 1
14 25906 1 1 74 SER OG O -5.634 18.337 9.340 1.00 . A A . 77 SER OG 1 1
14 25907 1 1 75 ARG C C -2.992 13.359 5.626 1.00 . A A . 78 ARG C 1 1
14 25908 1 1 75 ARG CA C -3.331 13.506 7.105 1.00 . A A . 78 ARG CA 1 1
14 25909 1 1 75 ARG CB C -4.007 12.240 7.615 1.00 . A A . 78 ARG CB 1 1
14 25910 1 1 75 ARG CD C -4.756 10.919 9.605 1.00 . A A . 78 ARG CD 1 1
14 25911 1 1 75 ARG CG C -4.155 12.222 9.122 1.00 . A A . 78 ARG CG 1 1
14 25912 1 1 75 ARG CZ C -5.771 10.846 11.852 1.00 . A A . 78 ARG CZ 1 1
14 25913 1 1 75 ARG H H -5.094 14.536 7.670 1.00 . A A . 78 ARG H 1 1
14 25914 1 1 75 ARG HA H -2.412 13.649 7.652 1.00 . A A . 78 ARG HA 1 1
14 25915 1 1 75 ARG HB2 H -4.989 12.164 7.174 1.00 . A A . 78 ARG HB2 1 1
14 25916 1 1 75 ARG HB3 H -3.417 11.385 7.320 1.00 . A A . 78 ARG HB3 1 1
14 25917 1 1 75 ARG HD2 H -5.788 10.872 9.289 1.00 . A A . 78 ARG HD2 1 1
14 25918 1 1 75 ARG HD3 H -4.207 10.098 9.164 1.00 . A A . 78 ARG HD3 1 1
14 25919 1 1 75 ARG HE H -3.814 10.649 11.466 1.00 . A A . 78 ARG HE 1 1
14 25920 1 1 75 ARG HG2 H -3.184 12.353 9.568 1.00 . A A . 78 ARG HG2 1 1
14 25921 1 1 75 ARG HG3 H -4.800 13.035 9.416 1.00 . A A . 78 ARG HG3 1 1
14 25922 1 1 75 ARG HH11 H -7.073 11.266 10.363 1.00 . A A . 78 ARG HH11 1 1
14 25923 1 1 75 ARG HH12 H -7.775 11.113 11.946 1.00 . A A . 78 ARG HH12 1 1
14 25924 1 1 75 ARG HH21 H -4.743 10.490 13.563 1.00 . A A . 78 ARG HH21 1 1
14 25925 1 1 75 ARG HH22 H -6.461 10.677 13.748 1.00 . A A . 78 ARG HH22 1 1
14 25926 1 1 75 ARG N N -4.173 14.669 7.355 1.00 . A A . 78 ARG N 1 1
14 25927 1 1 75 ARG NE N -4.702 10.801 11.061 1.00 . A A . 78 ARG NE 1 1
14 25928 1 1 75 ARG NH1 N -6.966 11.101 11.343 1.00 . A A . 78 ARG NH1 1 1
14 25929 1 1 75 ARG NH2 N -5.647 10.661 13.158 1.00 . A A . 78 ARG NH2 1 1
14 25930 1 1 75 ARG O O -1.880 12.959 5.279 1.00 . A A . 78 ARG O 1 1
14 25931 1 1 76 ILE C C -2.674 14.605 2.886 1.00 . A A . 79 ILE C 1 1
14 25932 1 1 76 ILE CA C -3.726 13.587 3.319 1.00 . A A . 79 ILE CA 1 1
14 25933 1 1 76 ILE CB C -5.025 13.834 2.522 1.00 . A A . 79 ILE CB 1 1
14 25934 1 1 76 ILE CD1 C -7.474 13.170 2.349 1.00 . A A . 79 ILE CD1 1 1
14 25935 1 1 76 ILE CG1 C -6.130 12.887 2.986 1.00 . A A . 79 ILE CG1 1 1
14 25936 1 1 76 ILE CG2 C -4.772 13.653 1.032 1.00 . A A . 79 ILE CG2 1 1
14 25937 1 1 76 ILE H H -4.831 13.948 5.091 1.00 . A A . 79 ILE H 1 1
14 25938 1 1 76 ILE HA H -3.368 12.593 3.092 1.00 . A A . 79 ILE HA 1 1
14 25939 1 1 76 ILE HB H -5.338 14.854 2.689 1.00 . A A . 79 ILE HB 1 1
14 25940 1 1 76 ILE HD11 H -7.787 14.172 2.601 1.00 . A A . 79 ILE HD11 1 1
14 25941 1 1 76 ILE HD12 H -7.390 13.079 1.275 1.00 . A A . 79 ILE HD12 1 1
14 25942 1 1 76 ILE HD13 H -8.203 12.462 2.714 1.00 . A A . 79 ILE HD13 1 1
14 25943 1 1 76 ILE HG12 H -5.854 11.872 2.739 1.00 . A A . 79 ILE HG12 1 1
14 25944 1 1 76 ILE HG13 H -6.244 12.975 4.056 1.00 . A A . 79 ILE HG13 1 1
14 25945 1 1 76 ILE HG21 H -5.683 13.846 0.485 1.00 . A A . 79 ILE HG21 1 1
14 25946 1 1 76 ILE HG22 H -4.005 14.343 0.711 1.00 . A A . 79 ILE HG22 1 1
14 25947 1 1 76 ILE HG23 H -4.446 12.640 0.843 1.00 . A A . 79 ILE HG23 1 1
14 25948 1 1 76 ILE N N -3.950 13.667 4.758 1.00 . A A . 79 ILE N 1 1
14 25949 1 1 76 ILE O O -1.726 14.267 2.178 1.00 . A A . 79 ILE O 1 1
14 25950 1 1 77 ARG C C -0.521 16.699 3.544 1.00 . A A . 80 ARG C 1 1
14 25951 1 1 77 ARG CA C -1.920 16.924 2.980 1.00 . A A . 80 ARG CA 1 1
14 25952 1 1 77 ARG CB C -2.451 18.271 3.476 1.00 . A A . 80 ARG CB 1 1
14 25953 1 1 77 ARG CD C -4.111 20.133 3.228 1.00 . A A . 80 ARG CD 1 1
14 25954 1 1 77 ARG CG C -3.672 18.770 2.723 1.00 . A A . 80 ARG CG 1 1
14 25955 1 1 77 ARG CZ C -6.059 21.609 2.901 1.00 . A A . 80 ARG CZ 1 1
14 25956 1 1 77 ARG H H -3.575 16.031 3.959 1.00 . A A . 80 ARG H 1 1
14 25957 1 1 77 ARG HA H -1.863 16.952 1.903 1.00 . A A . 80 ARG HA 1 1
14 25958 1 1 77 ARG HB2 H -2.714 18.178 4.519 1.00 . A A . 80 ARG HB2 1 1
14 25959 1 1 77 ARG HB3 H -1.668 19.009 3.378 1.00 . A A . 80 ARG HB3 1 1
14 25960 1 1 77 ARG HD2 H -4.431 20.036 4.255 1.00 . A A . 80 ARG HD2 1 1
14 25961 1 1 77 ARG HD3 H -3.270 20.807 3.178 1.00 . A A . 80 ARG HD3 1 1
14 25962 1 1 77 ARG HE H -5.312 20.370 1.517 1.00 . A A . 80 ARG HE 1 1
14 25963 1 1 77 ARG HG2 H -3.429 18.849 1.675 1.00 . A A . 80 ARG HG2 1 1
14 25964 1 1 77 ARG HG3 H -4.480 18.066 2.857 1.00 . A A . 80 ARG HG3 1 1
14 25965 1 1 77 ARG HH11 H -5.232 21.697 4.757 1.00 . A A . 80 ARG HH11 1 1
14 25966 1 1 77 ARG HH12 H -6.607 22.738 4.497 1.00 . A A . 80 ARG HH12 1 1
14 25967 1 1 77 ARG HH21 H -7.102 21.755 1.165 1.00 . A A . 80 ARG HH21 1 1
14 25968 1 1 77 ARG HH22 H -7.654 22.775 2.457 1.00 . A A . 80 ARG HH22 1 1
14 25969 1 1 77 ARG N N -2.829 15.841 3.349 1.00 . A A . 80 ARG N 1 1
14 25970 1 1 77 ARG NE N -5.211 20.690 2.442 1.00 . A A . 80 ARG NE 1 1
14 25971 1 1 77 ARG NH1 N -5.957 22.050 4.148 1.00 . A A . 80 ARG NH1 1 1
14 25972 1 1 77 ARG NH2 N -7.014 22.086 2.114 1.00 . A A . 80 ARG NH2 1 1
14 25973 1 1 77 ARG O O 0.464 17.185 2.985 1.00 . A A . 80 ARG O 1 1
14 25974 1 1 78 ALA C C 1.852 14.987 4.539 1.00 . A A . 81 ALA C 1 1
14 25975 1 1 78 ALA CA C 0.808 15.737 5.366 1.00 . A A . 81 ALA CA 1 1
14 25976 1 1 78 ALA CB C 0.540 14.993 6.665 1.00 . A A . 81 ALA CB 1 1
14 25977 1 1 78 ALA H H -1.264 15.528 4.982 1.00 . A A . 81 ALA H 1 1
14 25978 1 1 78 ALA HA H 1.205 16.708 5.619 1.00 . A A . 81 ALA HA 1 1
14 25979 1 1 78 ALA HB1 H -0.230 15.508 7.220 1.00 . A A . 81 ALA HB1 1 1
14 25980 1 1 78 ALA HB2 H 0.214 13.988 6.443 1.00 . A A . 81 ALA HB2 1 1
14 25981 1 1 78 ALA HB3 H 1.446 14.956 7.253 1.00 . A A . 81 ALA HB3 1 1
14 25982 1 1 78 ALA N N -0.445 15.948 4.641 1.00 . A A . 81 ALA N 1 1
14 25983 1 1 78 ALA O O 3.036 15.004 4.869 1.00 . A A . 81 ALA O 1 1
14 25984 1 1 79 ALA C C 3.213 14.603 1.842 1.00 . A A . 82 ALA C 1 1
14 25985 1 1 79 ALA CA C 2.345 13.613 2.609 1.00 . A A . 82 ALA CA 1 1
14 25986 1 1 79 ALA CB C 1.596 12.705 1.655 1.00 . A A . 82 ALA CB 1 1
14 25987 1 1 79 ALA H H 0.463 14.322 3.267 1.00 . A A . 82 ALA H 1 1
14 25988 1 1 79 ALA HA H 2.982 12.999 3.232 1.00 . A A . 82 ALA HA 1 1
14 25989 1 1 79 ALA HB1 H 0.965 13.301 1.010 1.00 . A A . 82 ALA HB1 1 1
14 25990 1 1 79 ALA HB2 H 2.303 12.150 1.056 1.00 . A A . 82 ALA HB2 1 1
14 25991 1 1 79 ALA HB3 H 0.985 12.019 2.220 1.00 . A A . 82 ALA HB3 1 1
14 25992 1 1 79 ALA N N 1.419 14.323 3.477 1.00 . A A . 82 ALA N 1 1
14 25993 1 1 79 ALA O O 2.706 15.541 1.223 1.00 . A A . 82 ALA O 1 1
14 25994 1 1 80 LEU C C 5.745 15.055 -0.152 1.00 . A A . 83 LEU C 1 1
14 25995 1 1 80 LEU CA C 5.462 15.340 1.321 1.00 . A A . 83 LEU CA 1 1
14 25996 1 1 80 LEU CB C 6.763 15.309 2.123 1.00 . A A . 83 LEU CB 1 1
14 25997 1 1 80 LEU CD1 C 7.932 15.479 4.331 1.00 . A A . 83 LEU CD1 1 1
14 25998 1 1 80 LEU CD2 C 6.190 17.154 3.725 1.00 . A A . 83 LEU CD2 1 1
14 25999 1 1 80 LEU CG C 6.624 15.703 3.595 1.00 . A A . 83 LEU CG 1 1
14 26000 1 1 80 LEU H H 4.857 13.583 2.330 1.00 . A A . 83 LEU H 1 1
14 26001 1 1 80 LEU HA H 5.029 16.324 1.403 1.00 . A A . 83 LEU HA 1 1
14 26002 1 1 80 LEU HB2 H 7.163 14.307 2.077 1.00 . A A . 83 LEU HB2 1 1
14 26003 1 1 80 LEU HB3 H 7.466 15.982 1.657 1.00 . A A . 83 LEU HB3 1 1
14 26004 1 1 80 LEU HD11 H 7.806 15.729 5.373 1.00 . A A . 83 LEU HD11 1 1
14 26005 1 1 80 LEU HD12 H 8.222 14.443 4.241 1.00 . A A . 83 LEU HD12 1 1
14 26006 1 1 80 LEU HD13 H 8.699 16.106 3.900 1.00 . A A . 83 LEU HD13 1 1
14 26007 1 1 80 LEU HD21 H 6.135 17.423 4.770 1.00 . A A . 83 LEU HD21 1 1
14 26008 1 1 80 LEU HD22 H 6.907 17.788 3.226 1.00 . A A . 83 LEU HD22 1 1
14 26009 1 1 80 LEU HD23 H 5.219 17.281 3.269 1.00 . A A . 83 LEU HD23 1 1
14 26010 1 1 80 LEU HG H 5.870 15.084 4.059 1.00 . A A . 83 LEU HG 1 1
14 26011 1 1 80 LEU N N 4.518 14.393 1.889 1.00 . A A . 83 LEU N 1 1
14 26012 1 1 80 LEU O O 6.178 15.941 -0.889 1.00 . A A . 83 LEU O 1 1
14 26013 1 1 81 ASN C C 4.654 12.635 -2.563 1.00 . A A . 84 ASN C 1 1
14 26014 1 1 81 ASN CA C 5.790 13.448 -1.962 1.00 . A A . 84 ASN CA 1 1
14 26015 1 1 81 ASN CB C 7.092 12.653 -2.030 1.00 . A A . 84 ASN CB 1 1
14 26016 1 1 81 ASN CG C 7.429 12.204 -3.439 1.00 . A A . 84 ASN CG 1 1
14 26017 1 1 81 ASN H H 5.119 13.161 0.030 1.00 . A A . 84 ASN H 1 1
14 26018 1 1 81 ASN HA H 5.906 14.355 -2.534 1.00 . A A . 84 ASN HA 1 1
14 26019 1 1 81 ASN HB2 H 7.898 13.267 -1.664 1.00 . A A . 84 ASN HB2 1 1
14 26020 1 1 81 ASN HB3 H 6.996 11.778 -1.407 1.00 . A A . 84 ASN HB3 1 1
14 26021 1 1 81 ASN HD21 H 6.628 10.420 -3.099 1.00 . A A . 84 ASN HD21 1 1
14 26022 1 1 81 ASN HD22 H 7.263 10.669 -4.687 1.00 . A A . 84 ASN HD22 1 1
14 26023 1 1 81 ASN N N 5.501 13.827 -0.585 1.00 . A A . 84 ASN N 1 1
14 26024 1 1 81 ASN ND2 N 7.075 10.973 -3.772 1.00 . A A . 84 ASN ND2 1 1
14 26025 1 1 81 ASN O O 4.207 12.909 -3.670 1.00 . A A . 84 ASN O 1 1
14 26026 1 1 81 ASN OD1 O 8.025 12.947 -4.213 1.00 . A A . 84 ASN OD1 1 1
14 26027 1 1 82 ALA C C 2.349 10.163 -1.159 1.00 . A A . 85 ALA C 1 1
14 26028 1 1 82 ALA CA C 3.120 10.775 -2.319 1.00 . A A . 85 ALA CA 1 1
14 26029 1 1 82 ALA CB C 3.684 9.681 -3.215 1.00 . A A . 85 ALA CB 1 1
14 26030 1 1 82 ALA H H 4.562 11.481 -0.936 1.00 . A A . 85 ALA H 1 1
14 26031 1 1 82 ALA HA H 2.446 11.379 -2.909 1.00 . A A . 85 ALA HA 1 1
14 26032 1 1 82 ALA HB1 H 4.205 10.131 -4.045 1.00 . A A . 85 ALA HB1 1 1
14 26033 1 1 82 ALA HB2 H 4.368 9.066 -2.650 1.00 . A A . 85 ALA HB2 1 1
14 26034 1 1 82 ALA HB3 H 2.874 9.070 -3.587 1.00 . A A . 85 ALA HB3 1 1
14 26035 1 1 82 ALA N N 4.187 11.638 -1.834 1.00 . A A . 85 ALA N 1 1
14 26036 1 1 82 ALA O O 2.940 9.710 -0.174 1.00 . A A . 85 ALA O 1 1
14 26037 1 1 83 VAL C C -0.655 8.462 -0.785 1.00 . A A . 86 VAL C 1 1
14 26038 1 1 83 VAL CA C 0.180 9.609 -0.234 1.00 . A A . 86 VAL CA 1 1
14 26039 1 1 83 VAL CB C -0.749 10.694 0.365 1.00 . A A . 86 VAL CB 1 1
14 26040 1 1 83 VAL CG1 C -1.744 11.211 -0.667 1.00 . A A . 86 VAL CG1 1 1
14 26041 1 1 83 VAL CG2 C -1.471 10.172 1.599 1.00 . A A . 86 VAL CG2 1 1
14 26042 1 1 83 VAL H H 0.619 10.510 -2.097 1.00 . A A . 86 VAL H 1 1
14 26043 1 1 83 VAL HA H 0.818 9.232 0.551 1.00 . A A . 86 VAL HA 1 1
14 26044 1 1 83 VAL HB H -0.132 11.525 0.669 1.00 . A A . 86 VAL HB 1 1
14 26045 1 1 83 VAL HG11 H -2.377 11.961 -0.214 1.00 . A A . 86 VAL HG11 1 1
14 26046 1 1 83 VAL HG12 H -1.208 11.648 -1.497 1.00 . A A . 86 VAL HG12 1 1
14 26047 1 1 83 VAL HG13 H -2.352 10.392 -1.022 1.00 . A A . 86 VAL HG13 1 1
14 26048 1 1 83 VAL HG21 H -2.100 10.950 2.005 1.00 . A A . 86 VAL HG21 1 1
14 26049 1 1 83 VAL HG22 H -2.079 9.322 1.328 1.00 . A A . 86 VAL HG22 1 1
14 26050 1 1 83 VAL HG23 H -0.745 9.874 2.341 1.00 . A A . 86 VAL HG23 1 1
14 26051 1 1 83 VAL N N 1.032 10.151 -1.277 1.00 . A A . 86 VAL N 1 1
14 26052 1 1 83 VAL O O -1.145 8.528 -1.910 1.00 . A A . 86 VAL O 1 1
14 26053 1 1 84 ARG C C -2.976 6.329 0.200 1.00 . A A . 87 ARG C 1 1
14 26054 1 1 84 ARG CA C -1.599 6.271 -0.443 1.00 . A A . 87 ARG CA 1 1
14 26055 1 1 84 ARG CB C -0.912 4.937 -0.129 1.00 . A A . 87 ARG CB 1 1
14 26056 1 1 84 ARG CD C 1.572 5.291 -0.395 1.00 . A A . 87 ARG CD 1 1
14 26057 1 1 84 ARG CG C 0.317 4.668 -0.987 1.00 . A A . 87 ARG CG 1 1
14 26058 1 1 84 ARG CZ C 2.797 5.090 1.738 1.00 . A A . 87 ARG CZ 1 1
14 26059 1 1 84 ARG H H -0.369 7.382 0.876 1.00 . A A . 87 ARG H 1 1
14 26060 1 1 84 ARG HA H -1.721 6.353 -1.513 1.00 . A A . 87 ARG HA 1 1
14 26061 1 1 84 ARG HB2 H -0.609 4.938 0.907 1.00 . A A . 87 ARG HB2 1 1
14 26062 1 1 84 ARG HB3 H -1.618 4.136 -0.288 1.00 . A A . 87 ARG HB3 1 1
14 26063 1 1 84 ARG HD2 H 2.353 5.275 -1.140 1.00 . A A . 87 ARG HD2 1 1
14 26064 1 1 84 ARG HD3 H 1.357 6.312 -0.120 1.00 . A A . 87 ARG HD3 1 1
14 26065 1 1 84 ARG HE H 1.752 3.622 0.866 1.00 . A A . 87 ARG HE 1 1
14 26066 1 1 84 ARG HG2 H 0.462 3.601 -1.064 1.00 . A A . 87 ARG HG2 1 1
14 26067 1 1 84 ARG HG3 H 0.151 5.081 -1.972 1.00 . A A . 87 ARG HG3 1 1
14 26068 1 1 84 ARG HH11 H 2.926 6.919 0.874 1.00 . A A . 87 ARG HH11 1 1
14 26069 1 1 84 ARG HH12 H 3.786 6.752 2.374 1.00 . A A . 87 ARG HH12 1 1
14 26070 1 1 84 ARG HH21 H 2.886 3.376 2.830 1.00 . A A . 87 ARG HH21 1 1
14 26071 1 1 84 ARG HH22 H 3.753 4.734 3.496 1.00 . A A . 87 ARG HH22 1 1
14 26072 1 1 84 ARG N N -0.797 7.399 -0.012 1.00 . A A . 87 ARG N 1 1
14 26073 1 1 84 ARG NE N 2.027 4.565 0.788 1.00 . A A . 87 ARG NE 1 1
14 26074 1 1 84 ARG NH1 N 3.199 6.356 1.653 1.00 . A A . 87 ARG NH1 1 1
14 26075 1 1 84 ARG NH2 N 3.175 4.342 2.768 1.00 . A A . 87 ARG NH2 1 1
14 26076 1 1 84 ARG O O -3.124 6.138 1.409 1.00 . A A . 87 ARG O 1 1
14 26077 1 1 85 LEU C C -6.090 5.428 -0.548 1.00 . A A . 88 LEU C 1 1
14 26078 1 1 85 LEU CA C -5.348 6.700 -0.171 1.00 . A A . 88 LEU CA 1 1
14 26079 1 1 85 LEU CB C -6.047 7.903 -0.816 1.00 . A A . 88 LEU CB 1 1
14 26080 1 1 85 LEU CD1 C -6.161 10.360 -1.295 1.00 . A A . 88 LEU CD1 1 1
14 26081 1 1 85 LEU CD2 C -5.056 9.554 0.797 1.00 . A A . 88 LEU CD2 1 1
14 26082 1 1 85 LEU CG C -5.332 9.248 -0.668 1.00 . A A . 88 LEU CG 1 1
14 26083 1 1 85 LEU H H -3.776 6.760 -1.575 1.00 . A A . 88 LEU H 1 1
14 26084 1 1 85 LEU HA H -5.351 6.814 0.903 1.00 . A A . 88 LEU HA 1 1
14 26085 1 1 85 LEU HB2 H -6.163 7.697 -1.871 1.00 . A A . 88 LEU HB2 1 1
14 26086 1 1 85 LEU HB3 H -7.031 7.995 -0.378 1.00 . A A . 88 LEU HB3 1 1
14 26087 1 1 85 LEU HD11 H -5.643 11.301 -1.182 1.00 . A A . 88 LEU HD11 1 1
14 26088 1 1 85 LEU HD12 H -6.306 10.152 -2.345 1.00 . A A . 88 LEU HD12 1 1
14 26089 1 1 85 LEU HD13 H -7.120 10.415 -0.803 1.00 . A A . 88 LEU HD13 1 1
14 26090 1 1 85 LEU HD21 H -5.987 9.577 1.342 1.00 . A A . 88 LEU HD21 1 1
14 26091 1 1 85 LEU HD22 H -4.417 8.788 1.210 1.00 . A A . 88 LEU HD22 1 1
14 26092 1 1 85 LEU HD23 H -4.565 10.513 0.880 1.00 . A A . 88 LEU HD23 1 1
14 26093 1 1 85 LEU HG H -4.386 9.206 -1.191 1.00 . A A . 88 LEU HG 1 1
14 26094 1 1 85 LEU N N -3.972 6.611 -0.622 1.00 . A A . 88 LEU N 1 1
14 26095 1 1 85 LEU O O -6.175 5.082 -1.727 1.00 . A A . 88 LEU O 1 1
14 26096 1 1 86 LEU C C -8.837 3.894 -0.068 1.00 . A A . 89 LEU C 1 1
14 26097 1 1 86 LEU CA C -7.383 3.524 0.161 1.00 . A A . 89 LEU CA 1 1
14 26098 1 1 86 LEU CB C -7.276 2.517 1.305 1.00 . A A . 89 LEU CB 1 1
14 26099 1 1 86 LEU CD1 C -7.135 0.410 -0.033 1.00 . A A . 89 LEU CD1 1 1
14 26100 1 1 86 LEU CD2 C -8.062 0.351 2.288 1.00 . A A . 89 LEU CD2 1 1
14 26101 1 1 86 LEU CG C -7.930 1.168 1.018 1.00 . A A . 89 LEU CG 1 1
14 26102 1 1 86 LEU H H -6.488 5.016 1.369 1.00 . A A . 89 LEU H 1 1
14 26103 1 1 86 LEU HA H -6.989 3.077 -0.741 1.00 . A A . 89 LEU HA 1 1
14 26104 1 1 86 LEU HB2 H -6.229 2.353 1.519 1.00 . A A . 89 LEU HB2 1 1
14 26105 1 1 86 LEU HB3 H -7.744 2.942 2.180 1.00 . A A . 89 LEU HB3 1 1
14 26106 1 1 86 LEU HD11 H -6.123 0.269 0.314 1.00 . A A . 89 LEU HD11 1 1
14 26107 1 1 86 LEU HD12 H -7.594 -0.550 -0.209 1.00 . A A . 89 LEU HD12 1 1
14 26108 1 1 86 LEU HD13 H -7.124 0.979 -0.952 1.00 . A A . 89 LEU HD13 1 1
14 26109 1 1 86 LEU HD21 H -7.081 0.149 2.692 1.00 . A A . 89 LEU HD21 1 1
14 26110 1 1 86 LEU HD22 H -8.642 0.907 3.007 1.00 . A A . 89 LEU HD22 1 1
14 26111 1 1 86 LEU HD23 H -8.559 -0.579 2.064 1.00 . A A . 89 LEU HD23 1 1
14 26112 1 1 86 LEU HG H -8.922 1.337 0.624 1.00 . A A . 89 LEU HG 1 1
14 26113 1 1 86 LEU N N -6.614 4.722 0.439 1.00 . A A . 89 LEU N 1 1
14 26114 1 1 86 LEU O O -9.472 4.513 0.788 1.00 . A A . 89 LEU O 1 1
14 26115 1 1 87 VAL C C -11.457 2.708 -2.195 1.00 . A A . 90 VAL C 1 1
14 26116 1 1 87 VAL CA C -10.717 3.889 -1.588 1.00 . A A . 90 VAL CA 1 1
14 26117 1 1 87 VAL CB C -10.739 5.080 -2.578 1.00 . A A . 90 VAL CB 1 1
14 26118 1 1 87 VAL CG1 C -10.344 6.371 -1.873 1.00 . A A . 90 VAL CG1 1 1
14 26119 1 1 87 VAL CG2 C -9.822 4.825 -3.770 1.00 . A A . 90 VAL CG2 1 1
14 26120 1 1 87 VAL H H -8.837 2.944 -1.821 1.00 . A A . 90 VAL H 1 1
14 26121 1 1 87 VAL HA H -11.231 4.193 -0.686 1.00 . A A . 90 VAL HA 1 1
14 26122 1 1 87 VAL HB H -11.749 5.196 -2.946 1.00 . A A . 90 VAL HB 1 1
14 26123 1 1 87 VAL HG11 H -10.351 7.186 -2.583 1.00 . A A . 90 VAL HG11 1 1
14 26124 1 1 87 VAL HG12 H -11.048 6.579 -1.080 1.00 . A A . 90 VAL HG12 1 1
14 26125 1 1 87 VAL HG13 H -9.353 6.266 -1.456 1.00 . A A . 90 VAL HG13 1 1
14 26126 1 1 87 VAL HG21 H -8.812 4.666 -3.424 1.00 . A A . 90 VAL HG21 1 1
14 26127 1 1 87 VAL HG22 H -10.160 3.947 -4.304 1.00 . A A . 90 VAL HG22 1 1
14 26128 1 1 87 VAL HG23 H -9.844 5.679 -4.436 1.00 . A A . 90 VAL HG23 1 1
14 26129 1 1 87 VAL N N -9.362 3.517 -1.218 1.00 . A A . 90 VAL N 1 1
14 26130 1 1 87 VAL O O -10.846 1.804 -2.773 1.00 . A A . 90 VAL O 1 1
14 26131 1 1 88 VAL C C -14.996 2.237 -2.898 1.00 . A A . 91 VAL C 1 1
14 26132 1 1 88 VAL CA C -13.619 1.661 -2.562 1.00 . A A . 91 VAL CA 1 1
14 26133 1 1 88 VAL CB C -13.751 0.495 -1.547 1.00 . A A . 91 VAL CB 1 1
14 26134 1 1 88 VAL CG1 C -14.513 0.929 -0.302 1.00 . A A . 91 VAL CG1 1 1
14 26135 1 1 88 VAL CG2 C -14.405 -0.721 -2.185 1.00 . A A . 91 VAL CG2 1 1
14 26136 1 1 88 VAL H H -13.185 3.452 -1.540 1.00 . A A . 91 VAL H 1 1
14 26137 1 1 88 VAL HA H -13.162 1.284 -3.465 1.00 . A A . 91 VAL HA 1 1
14 26138 1 1 88 VAL HB H -12.754 0.210 -1.239 1.00 . A A . 91 VAL HB 1 1
14 26139 1 1 88 VAL HG11 H -13.988 1.739 0.180 1.00 . A A . 91 VAL HG11 1 1
14 26140 1 1 88 VAL HG12 H -15.503 1.259 -0.584 1.00 . A A . 91 VAL HG12 1 1
14 26141 1 1 88 VAL HG13 H -14.592 0.094 0.379 1.00 . A A . 91 VAL HG13 1 1
14 26142 1 1 88 VAL HG21 H -13.827 -1.032 -3.042 1.00 . A A . 91 VAL HG21 1 1
14 26143 1 1 88 VAL HG22 H -14.448 -1.527 -1.466 1.00 . A A . 91 VAL HG22 1 1
14 26144 1 1 88 VAL HG23 H -15.405 -0.464 -2.500 1.00 . A A . 91 VAL HG23 1 1
14 26145 1 1 88 VAL N N -12.770 2.712 -2.031 1.00 . A A . 91 VAL N 1 1
14 26146 1 1 88 VAL O O -15.409 3.244 -2.312 1.00 . A A . 91 VAL O 1 1
14 26147 1 1 89 ASP C C -17.949 1.684 -2.975 1.00 . A A . 92 ASP C 1 1
14 26148 1 1 89 ASP CA C -17.060 2.011 -4.161 1.00 . A A . 92 ASP CA 1 1
14 26149 1 1 89 ASP CB C -17.585 1.266 -5.394 1.00 . A A . 92 ASP CB 1 1
14 26150 1 1 89 ASP CG C -16.931 1.709 -6.685 1.00 . A A . 92 ASP CG 1 1
14 26151 1 1 89 ASP H H -15.268 0.893 -4.360 1.00 . A A . 92 ASP H 1 1
14 26152 1 1 89 ASP HA H -17.083 3.073 -4.343 1.00 . A A . 92 ASP HA 1 1
14 26153 1 1 89 ASP HB2 H -17.403 0.210 -5.270 1.00 . A A . 92 ASP HB2 1 1
14 26154 1 1 89 ASP HB3 H -18.649 1.432 -5.478 1.00 . A A . 92 ASP HB3 1 1
14 26155 1 1 89 ASP N N -15.688 1.625 -3.853 1.00 . A A . 92 ASP N 1 1
14 26156 1 1 89 ASP O O -17.979 0.546 -2.519 1.00 . A A . 92 ASP O 1 1
14 26157 1 1 89 ASP OD1 O -17.293 2.786 -7.198 1.00 . A A . 92 ASP OD1 1 1
14 26158 1 1 89 ASP OD2 O -16.075 0.964 -7.208 1.00 . A A . 92 ASP OD2 1 1
14 26159 1 1 90 PRO C C -20.613 1.422 -1.513 1.00 . A A . 93 PRO C 1 1
14 26160 1 1 90 PRO CA C -19.565 2.508 -1.294 1.00 . A A . 93 PRO CA 1 1
14 26161 1 1 90 PRO CB C -20.232 3.877 -1.133 1.00 . A A . 93 PRO CB 1 1
14 26162 1 1 90 PRO CD C -18.730 4.058 -2.982 1.00 . A A . 93 PRO CD 1 1
14 26163 1 1 90 PRO CG C -19.335 4.831 -1.844 1.00 . A A . 93 PRO CG 1 1
14 26164 1 1 90 PRO HA H -18.993 2.277 -0.408 1.00 . A A . 93 PRO HA 1 1
14 26165 1 1 90 PRO HB2 H -21.216 3.854 -1.577 1.00 . A A . 93 PRO HB2 1 1
14 26166 1 1 90 PRO HB3 H -20.311 4.120 -0.084 1.00 . A A . 93 PRO HB3 1 1
14 26167 1 1 90 PRO HD2 H -19.356 4.123 -3.860 1.00 . A A . 93 PRO HD2 1 1
14 26168 1 1 90 PRO HD3 H -17.735 4.417 -3.197 1.00 . A A . 93 PRO HD3 1 1
14 26169 1 1 90 PRO HG2 H -19.909 5.666 -2.220 1.00 . A A . 93 PRO HG2 1 1
14 26170 1 1 90 PRO HG3 H -18.561 5.177 -1.175 1.00 . A A . 93 PRO HG3 1 1
14 26171 1 1 90 PRO N N -18.691 2.681 -2.464 1.00 . A A . 93 PRO N 1 1
14 26172 1 1 90 PRO O O -21.110 0.821 -0.565 1.00 . A A . 93 PRO O 1 1
14 26173 1 1 91 GLU C C -21.225 -1.245 -2.956 1.00 . A A . 94 GLU C 1 1
14 26174 1 1 91 GLU CA C -21.872 0.126 -3.145 1.00 . A A . 94 GLU CA 1 1
14 26175 1 1 91 GLU CB C -22.306 0.322 -4.594 1.00 . A A . 94 GLU CB 1 1
14 26176 1 1 91 GLU CD C -23.104 1.976 -6.332 1.00 . A A . 94 GLU CD 1 1
14 26177 1 1 91 GLU CG C -22.771 1.740 -4.877 1.00 . A A . 94 GLU CG 1 1
14 26178 1 1 91 GLU H H -20.537 1.726 -3.482 1.00 . A A . 94 GLU H 1 1
14 26179 1 1 91 GLU HA H -22.736 0.203 -2.502 1.00 . A A . 94 GLU HA 1 1
14 26180 1 1 91 GLU HB2 H -21.470 0.098 -5.243 1.00 . A A . 94 GLU HB2 1 1
14 26181 1 1 91 GLU HB3 H -23.117 -0.354 -4.816 1.00 . A A . 94 GLU HB3 1 1
14 26182 1 1 91 GLU HG2 H -23.654 1.938 -4.287 1.00 . A A . 94 GLU HG2 1 1
14 26183 1 1 91 GLU HG3 H -21.986 2.424 -4.585 1.00 . A A . 94 GLU HG3 1 1
14 26184 1 1 91 GLU N N -20.936 1.177 -2.776 1.00 . A A . 94 GLU N 1 1
14 26185 1 1 91 GLU O O -21.846 -2.178 -2.443 1.00 . A A . 94 GLU O 1 1
14 26186 1 1 91 GLU OE1 O -22.420 1.403 -7.207 1.00 . A A . 94 GLU OE1 1 1
14 26187 1 1 91 GLU OE2 O -24.034 2.760 -6.608 1.00 . A A . 94 GLU OE2 1 1
14 26188 1 1 92 THR C C -18.794 -2.711 -1.709 1.00 . A A . 95 THR C 1 1
14 26189 1 1 92 THR CA C -19.188 -2.568 -3.181 1.00 . A A . 95 THR CA 1 1
14 26190 1 1 92 THR CB C -17.920 -2.553 -4.060 1.00 . A A . 95 THR CB 1 1
14 26191 1 1 92 THR CG2 C -17.209 -3.899 -4.031 1.00 . A A . 95 THR CG2 1 1
14 26192 1 1 92 THR H H -19.557 -0.599 -3.848 1.00 . A A . 95 THR H 1 1
14 26193 1 1 92 THR HA H -19.795 -3.414 -3.467 1.00 . A A . 95 THR HA 1 1
14 26194 1 1 92 THR HB H -17.247 -1.795 -3.687 1.00 . A A . 95 THR HB 1 1
14 26195 1 1 92 THR HG1 H -17.545 -1.780 -5.841 1.00 . A A . 95 THR HG1 1 1
14 26196 1 1 92 THR HG21 H -16.331 -3.858 -4.657 1.00 . A A . 95 THR HG21 1 1
14 26197 1 1 92 THR HG22 H -16.916 -4.129 -3.017 1.00 . A A . 95 THR HG22 1 1
14 26198 1 1 92 THR HG23 H -17.875 -4.668 -4.394 1.00 . A A . 95 THR HG23 1 1
14 26199 1 1 92 THR N N -19.971 -1.356 -3.382 1.00 . A A . 95 THR N 1 1
14 26200 1 1 92 THR O O -18.626 -3.817 -1.201 1.00 . A A . 95 THR O 1 1
14 26201 1 1 92 THR OG1 O -18.280 -2.236 -5.412 1.00 . A A . 95 THR OG1 1 1
14 26202 1 1 93 ASP C C -19.213 -2.321 1.256 1.00 . A A . 96 ASP C 1 1
14 26203 1 1 93 ASP CA C -18.274 -1.513 0.368 1.00 . A A . 96 ASP CA 1 1
14 26204 1 1 93 ASP CB C -18.252 -0.050 0.818 1.00 . A A . 96 ASP CB 1 1
14 26205 1 1 93 ASP CG C -18.050 0.117 2.307 1.00 . A A . 96 ASP CG 1 1
14 26206 1 1 93 ASP H H -18.867 -0.731 -1.503 1.00 . A A . 96 ASP H 1 1
14 26207 1 1 93 ASP HA H -17.276 -1.919 0.447 1.00 . A A . 96 ASP HA 1 1
14 26208 1 1 93 ASP HB2 H -17.448 0.461 0.309 1.00 . A A . 96 ASP HB2 1 1
14 26209 1 1 93 ASP HB3 H -19.190 0.412 0.546 1.00 . A A . 96 ASP HB3 1 1
14 26210 1 1 93 ASP N N -18.680 -1.573 -1.035 1.00 . A A . 96 ASP N 1 1
14 26211 1 1 93 ASP O O -18.764 -3.081 2.116 1.00 . A A . 96 ASP O 1 1
14 26212 1 1 93 ASP OD1 O -19.061 0.153 3.041 1.00 . A A . 96 ASP OD1 1 1
14 26213 1 1 93 ASP OD2 O -16.891 0.255 2.739 1.00 . A A . 96 ASP OD2 1 1
14 26214 1 1 94 GLU C C -21.269 -4.445 1.577 1.00 . A A . 97 GLU C 1 1
14 26215 1 1 94 GLU CA C -21.505 -2.946 1.768 1.00 . A A . 97 GLU CA 1 1
14 26216 1 1 94 GLU CB C -22.922 -2.567 1.331 1.00 . A A . 97 GLU CB 1 1
14 26217 1 1 94 GLU CD C -25.401 -2.880 1.705 1.00 . A A . 97 GLU CD 1 1
14 26218 1 1 94 GLU CG C -24.006 -3.344 2.059 1.00 . A A . 97 GLU CG 1 1
14 26219 1 1 94 GLU H H -20.813 -1.540 0.341 1.00 . A A . 97 GLU H 1 1
14 26220 1 1 94 GLU HA H -21.384 -2.708 2.814 1.00 . A A . 97 GLU HA 1 1
14 26221 1 1 94 GLU HB2 H -23.078 -1.514 1.515 1.00 . A A . 97 GLU HB2 1 1
14 26222 1 1 94 GLU HB3 H -23.023 -2.756 0.272 1.00 . A A . 97 GLU HB3 1 1
14 26223 1 1 94 GLU HG2 H -23.916 -4.386 1.797 1.00 . A A . 97 GLU HG2 1 1
14 26224 1 1 94 GLU HG3 H -23.862 -3.227 3.122 1.00 . A A . 97 GLU HG3 1 1
14 26225 1 1 94 GLU N N -20.514 -2.180 1.022 1.00 . A A . 97 GLU N 1 1
14 26226 1 1 94 GLU O O -21.338 -5.220 2.531 1.00 . A A . 97 GLU O 1 1
14 26227 1 1 94 GLU OE1 O -25.913 -3.267 0.634 1.00 . A A . 97 GLU OE1 1 1
14 26228 1 1 94 GLU OE2 O -26.004 -2.137 2.508 1.00 . A A . 97 GLU OE2 1 1
14 26229 1 1 95 GLN C C -19.411 -6.682 0.785 1.00 . A A . 98 GLN C 1 1
14 26230 1 1 95 GLN CA C -20.661 -6.231 0.036 1.00 . A A . 98 GLN CA 1 1
14 26231 1 1 95 GLN CB C -20.461 -6.416 -1.469 1.00 . A A . 98 GLN CB 1 1
14 26232 1 1 95 GLN CD C -21.550 -8.684 -1.655 1.00 . A A . 98 GLN CD 1 1
14 26233 1 1 95 GLN CG C -20.296 -7.868 -1.888 1.00 . A A . 98 GLN CG 1 1
14 26234 1 1 95 GLN H H -20.922 -4.173 -0.371 1.00 . A A . 98 GLN H 1 1
14 26235 1 1 95 GLN HA H -21.498 -6.831 0.359 1.00 . A A . 98 GLN HA 1 1
14 26236 1 1 95 GLN HB2 H -21.319 -6.012 -1.987 1.00 . A A . 98 GLN HB2 1 1
14 26237 1 1 95 GLN HB3 H -19.579 -5.873 -1.773 1.00 . A A . 98 GLN HB3 1 1
14 26238 1 1 95 GLN HE21 H -22.185 -8.251 -3.489 1.00 . A A . 98 GLN HE21 1 1
14 26239 1 1 95 GLN HE22 H -23.223 -9.271 -2.545 1.00 . A A . 98 GLN HE22 1 1
14 26240 1 1 95 GLN HG2 H -20.057 -7.899 -2.941 1.00 . A A . 98 GLN HG2 1 1
14 26241 1 1 95 GLN HG3 H -19.486 -8.304 -1.322 1.00 . A A . 98 GLN HG3 1 1
14 26242 1 1 95 GLN N N -20.959 -4.838 0.345 1.00 . A A . 98 GLN N 1 1
14 26243 1 1 95 GLN NE2 N -22.406 -8.738 -2.659 1.00 . A A . 98 GLN NE2 1 1
14 26244 1 1 95 GLN O O -19.342 -7.804 1.281 1.00 . A A . 98 GLN O 1 1
14 26245 1 1 95 GLN OE1 O -21.751 -9.255 -0.582 1.00 . A A . 98 GLN OE1 1 1
14 26246 1 1 96 LEU C C -17.434 -6.412 3.016 1.00 . A A . 99 LEU C 1 1
14 26247 1 1 96 LEU CA C -17.176 -6.109 1.545 1.00 . A A . 99 LEU CA 1 1
14 26248 1 1 96 LEU CB C -16.181 -4.956 1.426 1.00 . A A . 99 LEU CB 1 1
14 26249 1 1 96 LEU CD1 C -14.478 -3.871 -0.018 1.00 . A A . 99 LEU CD1 1 1
14 26250 1 1 96 LEU CD2 C -15.923 -5.651 -0.990 1.00 . A A . 99 LEU CD2 1 1
14 26251 1 1 96 LEU CG C -15.851 -4.500 0.003 1.00 . A A . 99 LEU CG 1 1
14 26252 1 1 96 LEU H H -18.547 -4.908 0.463 1.00 . A A . 99 LEU H 1 1
14 26253 1 1 96 LEU HA H -16.752 -6.986 1.071 1.00 . A A . 99 LEU HA 1 1
14 26254 1 1 96 LEU HB2 H -16.583 -4.110 1.965 1.00 . A A . 99 LEU HB2 1 1
14 26255 1 1 96 LEU HB3 H -15.260 -5.257 1.903 1.00 . A A . 99 LEU HB3 1 1
14 26256 1 1 96 LEU HD11 H -13.765 -4.577 0.381 1.00 . A A . 99 LEU HD11 1 1
14 26257 1 1 96 LEU HD12 H -14.212 -3.620 -1.032 1.00 . A A . 99 LEU HD12 1 1
14 26258 1 1 96 LEU HD13 H -14.482 -2.981 0.590 1.00 . A A . 99 LEU HD13 1 1
14 26259 1 1 96 LEU HD21 H -15.698 -5.286 -1.980 1.00 . A A . 99 LEU HD21 1 1
14 26260 1 1 96 LEU HD22 H -15.208 -6.412 -0.715 1.00 . A A . 99 LEU HD22 1 1
14 26261 1 1 96 LEU HD23 H -16.919 -6.071 -0.980 1.00 . A A . 99 LEU HD23 1 1
14 26262 1 1 96 LEU HG H -16.566 -3.748 -0.300 1.00 . A A . 99 LEU HG 1 1
14 26263 1 1 96 LEU N N -18.427 -5.797 0.867 1.00 . A A . 99 LEU N 1 1
14 26264 1 1 96 LEU O O -16.908 -7.380 3.565 1.00 . A A . 99 LEU O 1 1
14 26265 1 1 97 GLN C C -19.402 -7.101 5.187 1.00 . A A . 100 GLN C 1 1
14 26266 1 1 97 GLN CA C -18.660 -5.778 5.026 1.00 . A A . 100 GLN CA 1 1
14 26267 1 1 97 GLN CB C -19.537 -4.618 5.501 1.00 . A A . 100 GLN CB 1 1
14 26268 1 1 97 GLN CD C -17.775 -3.329 6.790 1.00 . A A . 100 GLN CD 1 1
14 26269 1 1 97 GLN CG C -18.779 -3.306 5.652 1.00 . A A . 100 GLN CG 1 1
14 26270 1 1 97 GLN H H -18.605 -4.796 3.150 1.00 . A A . 100 GLN H 1 1
14 26271 1 1 97 GLN HA H -17.764 -5.808 5.626 1.00 . A A . 100 GLN HA 1 1
14 26272 1 1 97 GLN HB2 H -20.335 -4.469 4.789 1.00 . A A . 100 GLN HB2 1 1
14 26273 1 1 97 GLN HB3 H -19.964 -4.873 6.460 1.00 . A A . 100 GLN HB3 1 1
14 26274 1 1 97 GLN HE21 H -18.946 -4.543 7.844 1.00 . A A . 100 GLN HE21 1 1
14 26275 1 1 97 GLN HE22 H -17.454 -4.093 8.594 1.00 . A A . 100 GLN HE22 1 1
14 26276 1 1 97 GLN HG2 H -18.249 -3.109 4.733 1.00 . A A . 100 GLN HG2 1 1
14 26277 1 1 97 GLN HG3 H -19.490 -2.514 5.832 1.00 . A A . 100 GLN HG3 1 1
14 26278 1 1 97 GLN N N -18.259 -5.577 3.639 1.00 . A A . 100 GLN N 1 1
14 26279 1 1 97 GLN NE2 N -18.089 -4.062 7.849 1.00 . A A . 100 GLN NE2 1 1
14 26280 1 1 97 GLN O O -19.301 -7.761 6.220 1.00 . A A . 100 GLN O 1 1
14 26281 1 1 97 GLN OE1 O -16.736 -2.676 6.734 1.00 . A A . 100 GLN OE1 1 1
14 26282 1 1 98 LYS C C -19.929 -9.922 4.142 1.00 . A A . 101 LYS C 1 1
14 26283 1 1 98 LYS CA C -20.886 -8.733 4.152 1.00 . A A . 101 LYS CA 1 1
14 26284 1 1 98 LYS CB C -21.812 -8.807 2.933 1.00 . A A . 101 LYS CB 1 1
14 26285 1 1 98 LYS CD C -23.979 -8.294 4.098 1.00 . A A . 101 LYS CD 1 1
14 26286 1 1 98 LYS CE C -24.491 -9.702 3.852 1.00 . A A . 101 LYS CE 1 1
14 26287 1 1 98 LYS CG C -23.009 -7.869 3.007 1.00 . A A . 101 LYS CG 1 1
14 26288 1 1 98 LYS H H -20.246 -6.863 3.392 1.00 . A A . 101 LYS H 1 1
14 26289 1 1 98 LYS HA H -21.486 -8.778 5.050 1.00 . A A . 101 LYS HA 1 1
14 26290 1 1 98 LYS HB2 H -21.243 -8.561 2.048 1.00 . A A . 101 LYS HB2 1 1
14 26291 1 1 98 LYS HB3 H -22.181 -9.817 2.841 1.00 . A A . 101 LYS HB3 1 1
14 26292 1 1 98 LYS HD2 H -23.470 -8.268 5.049 1.00 . A A . 101 LYS HD2 1 1
14 26293 1 1 98 LYS HD3 H -24.817 -7.612 4.113 1.00 . A A . 101 LYS HD3 1 1
14 26294 1 1 98 LYS HE2 H -25.022 -9.718 2.912 1.00 . A A . 101 LYS HE2 1 1
14 26295 1 1 98 LYS HE3 H -23.644 -10.371 3.795 1.00 . A A . 101 LYS HE3 1 1
14 26296 1 1 98 LYS HG2 H -22.661 -6.869 3.219 1.00 . A A . 101 LYS HG2 1 1
14 26297 1 1 98 LYS HG3 H -23.521 -7.880 2.057 1.00 . A A . 101 LYS HG3 1 1
14 26298 1 1 98 LYS HZ1 H -24.930 -10.092 5.856 1.00 . A A . 101 LYS HZ1 1 1
14 26299 1 1 98 LYS HZ2 H -26.267 -9.582 4.945 1.00 . A A . 101 LYS HZ2 1 1
14 26300 1 1 98 LYS HZ3 H -25.671 -11.161 4.763 1.00 . A A . 101 LYS HZ3 1 1
14 26301 1 1 98 LYS N N -20.164 -7.467 4.163 1.00 . A A . 101 LYS N 1 1
14 26302 1 1 98 LYS NZ N -25.403 -10.166 4.928 1.00 . A A . 101 LYS NZ 1 1
14 26303 1 1 98 LYS O O -20.139 -10.904 4.855 1.00 . A A . 101 LYS O 1 1
14 26304 1 1 99 LEU C C -17.010 -10.989 4.426 1.00 . A A . 102 LEU C 1 1
14 26305 1 1 99 LEU CA C -17.932 -10.941 3.209 1.00 . A A . 102 LEU CA 1 1
14 26306 1 1 99 LEU CB C -17.108 -10.830 1.921 1.00 . A A . 102 LEU CB 1 1
14 26307 1 1 99 LEU CD1 C -17.050 -10.800 -0.596 1.00 . A A . 102 LEU CD1 1 1
14 26308 1 1 99 LEU CD2 C -19.193 -11.323 0.573 1.00 . A A . 102 LEU CD2 1 1
14 26309 1 1 99 LEU CG C -17.899 -10.524 0.637 1.00 . A A . 102 LEU CG 1 1
14 26310 1 1 99 LEU H H -18.743 -9.021 2.804 1.00 . A A . 102 LEU H 1 1
14 26311 1 1 99 LEU HA H -18.501 -11.857 3.180 1.00 . A A . 102 LEU HA 1 1
14 26312 1 1 99 LEU HB2 H -16.373 -10.051 2.058 1.00 . A A . 102 LEU HB2 1 1
14 26313 1 1 99 LEU HB3 H -16.588 -11.765 1.777 1.00 . A A . 102 LEU HB3 1 1
14 26314 1 1 99 LEU HD11 H -17.593 -10.506 -1.483 1.00 . A A . 102 LEU HD11 1 1
14 26315 1 1 99 LEU HD12 H -16.129 -10.237 -0.535 1.00 . A A . 102 LEU HD12 1 1
14 26316 1 1 99 LEU HD13 H -16.820 -11.853 -0.646 1.00 . A A . 102 LEU HD13 1 1
14 26317 1 1 99 LEU HD21 H -18.965 -12.377 0.567 1.00 . A A . 102 LEU HD21 1 1
14 26318 1 1 99 LEU HD22 H -19.801 -11.088 1.434 1.00 . A A . 102 LEU HD22 1 1
14 26319 1 1 99 LEU HD23 H -19.730 -11.063 -0.328 1.00 . A A . 102 LEU HD23 1 1
14 26320 1 1 99 LEU HG H -18.156 -9.472 0.629 1.00 . A A . 102 LEU HG 1 1
14 26321 1 1 99 LEU N N -18.879 -9.837 3.333 1.00 . A A . 102 LEU N 1 1
14 26322 1 1 99 LEU O O -16.682 -12.066 4.927 1.00 . A A . 102 LEU O 1 1
14 26323 1 1 100 GLY C C -14.387 -10.023 6.029 1.00 . A A . 103 GLY C 1 1
14 26324 1 1 100 GLY CA C -15.868 -9.712 6.147 1.00 . A A . 103 GLY CA 1 1
14 26325 1 1 100 GLY H H -16.788 -8.997 4.375 1.00 . A A . 103 GLY H 1 1
14 26326 1 1 100 GLY HA2 H -15.978 -8.708 6.527 1.00 . A A . 103 GLY HA2 1 1
14 26327 1 1 100 GLY HA3 H -16.310 -10.398 6.854 1.00 . A A . 103 GLY HA3 1 1
14 26328 1 1 100 GLY N N -16.594 -9.813 4.890 1.00 . A A . 103 GLY N 1 1
14 26329 1 1 100 GLY O O -13.662 -9.972 7.023 1.00 . A A . 103 GLY O 1 1
14 26330 1 1 101 VAL C C -11.628 -9.476 4.840 1.00 . A A . 104 VAL C 1 1
14 26331 1 1 101 VAL CA C -12.533 -10.686 4.602 1.00 . A A . 104 VAL CA 1 1
14 26332 1 1 101 VAL CB C -12.312 -11.232 3.173 1.00 . A A . 104 VAL CB 1 1
14 26333 1 1 101 VAL CG1 C -10.864 -11.651 2.964 1.00 . A A . 104 VAL CG1 1 1
14 26334 1 1 101 VAL CG2 C -13.251 -12.398 2.897 1.00 . A A . 104 VAL CG2 1 1
14 26335 1 1 101 VAL H H -14.555 -10.348 4.068 1.00 . A A . 104 VAL H 1 1
14 26336 1 1 101 VAL HA H -12.265 -11.460 5.308 1.00 . A A . 104 VAL HA 1 1
14 26337 1 1 101 VAL HB H -12.538 -10.444 2.469 1.00 . A A . 104 VAL HB 1 1
14 26338 1 1 101 VAL HG11 H -10.738 -12.024 1.958 1.00 . A A . 104 VAL HG11 1 1
14 26339 1 1 101 VAL HG12 H -10.218 -10.800 3.116 1.00 . A A . 104 VAL HG12 1 1
14 26340 1 1 101 VAL HG13 H -10.610 -12.428 3.670 1.00 . A A . 104 VAL HG13 1 1
14 26341 1 1 101 VAL HG21 H -13.077 -13.179 3.623 1.00 . A A . 104 VAL HG21 1 1
14 26342 1 1 101 VAL HG22 H -14.275 -12.061 2.968 1.00 . A A . 104 VAL HG22 1 1
14 26343 1 1 101 VAL HG23 H -13.067 -12.781 1.905 1.00 . A A . 104 VAL HG23 1 1
14 26344 1 1 101 VAL N N -13.933 -10.341 4.825 1.00 . A A . 104 VAL N 1 1
14 26345 1 1 101 VAL O O -11.939 -8.358 4.426 1.00 . A A . 104 VAL O 1 1
14 26346 1 1 102 GLN C C -8.689 -8.285 4.663 1.00 . A A . 105 GLN C 1 1
14 26347 1 1 102 GLN CA C -9.563 -8.651 5.862 1.00 . A A . 105 GLN CA 1 1
14 26348 1 1 102 GLN CB C -8.677 -9.080 7.036 1.00 . A A . 105 GLN CB 1 1
14 26349 1 1 102 GLN CD C -9.985 -10.821 8.355 1.00 . A A . 105 GLN CD 1 1
14 26350 1 1 102 GLN CG C -9.433 -9.407 8.318 1.00 . A A . 105 GLN CG 1 1
14 26351 1 1 102 GLN H H -10.300 -10.630 5.784 1.00 . A A . 105 GLN H 1 1
14 26352 1 1 102 GLN HA H -10.135 -7.783 6.152 1.00 . A A . 105 GLN HA 1 1
14 26353 1 1 102 GLN HB2 H -8.122 -9.958 6.745 1.00 . A A . 105 GLN HB2 1 1
14 26354 1 1 102 GLN HB3 H -7.979 -8.283 7.252 1.00 . A A . 105 GLN HB3 1 1
14 26355 1 1 102 GLN HE21 H -11.744 -10.192 7.674 1.00 . A A . 105 GLN HE21 1 1
14 26356 1 1 102 GLN HE22 H -11.622 -11.892 7.995 1.00 . A A . 105 GLN HE22 1 1
14 26357 1 1 102 GLN HG2 H -8.765 -9.281 9.156 1.00 . A A . 105 GLN HG2 1 1
14 26358 1 1 102 GLN HG3 H -10.259 -8.718 8.413 1.00 . A A . 105 GLN HG3 1 1
14 26359 1 1 102 GLN N N -10.504 -9.712 5.513 1.00 . A A . 105 GLN N 1 1
14 26360 1 1 102 GLN NE2 N -11.237 -10.984 7.964 1.00 . A A . 105 GLN NE2 1 1
14 26361 1 1 102 GLN O O -7.459 -8.303 4.736 1.00 . A A . 105 GLN O 1 1
14 26362 1 1 102 GLN OE1 O -9.297 -11.759 8.757 1.00 . A A . 105 GLN OE1 1 1
14 26363 1 1 103 VAL C C -8.119 -6.238 2.247 1.00 . A A . 106 VAL C 1 1
14 26364 1 1 103 VAL CA C -8.663 -7.670 2.303 1.00 . A A . 106 VAL CA 1 1
14 26365 1 1 103 VAL CB C -9.634 -7.902 1.120 1.00 . A A . 106 VAL CB 1 1
14 26366 1 1 103 VAL CG1 C -10.679 -6.795 1.046 1.00 . A A . 106 VAL CG1 1 1
14 26367 1 1 103 VAL CG2 C -8.886 -8.039 -0.198 1.00 . A A . 106 VAL CG2 1 1
14 26368 1 1 103 VAL H H -10.321 -7.882 3.598 1.00 . A A . 106 VAL H 1 1
14 26369 1 1 103 VAL HA H -7.840 -8.362 2.204 1.00 . A A . 106 VAL HA 1 1
14 26370 1 1 103 VAL HB H -10.157 -8.832 1.302 1.00 . A A . 106 VAL HB 1 1
14 26371 1 1 103 VAL HG11 H -11.338 -6.980 0.212 1.00 . A A . 106 VAL HG11 1 1
14 26372 1 1 103 VAL HG12 H -11.252 -6.777 1.962 1.00 . A A . 106 VAL HG12 1 1
14 26373 1 1 103 VAL HG13 H -10.186 -5.843 0.912 1.00 . A A . 106 VAL HG13 1 1
14 26374 1 1 103 VAL HG21 H -8.252 -8.915 -0.163 1.00 . A A . 106 VAL HG21 1 1
14 26375 1 1 103 VAL HG22 H -9.596 -8.140 -1.007 1.00 . A A . 106 VAL HG22 1 1
14 26376 1 1 103 VAL HG23 H -8.278 -7.161 -0.361 1.00 . A A . 106 VAL HG23 1 1
14 26377 1 1 103 VAL N N -9.340 -7.945 3.563 1.00 . A A . 106 VAL N 1 1
14 26378 1 1 103 VAL O O -7.461 -5.857 1.283 1.00 . A A . 106 VAL O 1 1
14 26379 1 1 104 ARG C C -6.551 -3.773 3.317 1.00 . A A . 107 ARG C 1 1
14 26380 1 1 104 ARG CA C -8.052 -4.028 3.226 1.00 . A A . 107 ARG CA 1 1
14 26381 1 1 104 ARG CB C -8.736 -3.251 4.350 1.00 . A A . 107 ARG CB 1 1
14 26382 1 1 104 ARG CD C -10.822 -2.520 5.507 1.00 . A A . 107 ARG CD 1 1
14 26383 1 1 104 ARG CG C -10.238 -3.451 4.455 1.00 . A A . 107 ARG CG 1 1
14 26384 1 1 104 ARG CZ C -9.912 -1.359 7.494 1.00 . A A . 107 ARG CZ 1 1
14 26385 1 1 104 ARG H H -8.790 -5.825 4.089 1.00 . A A . 107 ARG H 1 1
14 26386 1 1 104 ARG HA H -8.407 -3.650 2.280 1.00 . A A . 107 ARG HA 1 1
14 26387 1 1 104 ARG HB2 H -8.297 -3.545 5.291 1.00 . A A . 107 ARG HB2 1 1
14 26388 1 1 104 ARG HB3 H -8.551 -2.198 4.196 1.00 . A A . 107 ARG HB3 1 1
14 26389 1 1 104 ARG HD2 H -10.955 -1.540 5.072 1.00 . A A . 107 ARG HD2 1 1
14 26390 1 1 104 ARG HD3 H -11.778 -2.908 5.824 1.00 . A A . 107 ARG HD3 1 1
14 26391 1 1 104 ARG HE H -9.306 -3.145 6.824 1.00 . A A . 107 ARG HE 1 1
14 26392 1 1 104 ARG HG2 H -10.693 -3.234 3.498 1.00 . A A . 107 ARG HG2 1 1
14 26393 1 1 104 ARG HG3 H -10.441 -4.474 4.735 1.00 . A A . 107 ARG HG3 1 1
14 26394 1 1 104 ARG HH11 H -11.493 -0.412 6.652 1.00 . A A . 107 ARG HH11 1 1
14 26395 1 1 104 ARG HH12 H -10.766 0.418 7.990 1.00 . A A . 107 ARG HH12 1 1
14 26396 1 1 104 ARG HH21 H -8.318 -2.054 8.544 1.00 . A A . 107 ARG HH21 1 1
14 26397 1 1 104 ARG HH22 H -8.961 -0.523 9.074 1.00 . A A . 107 ARG HH22 1 1
14 26398 1 1 104 ARG N N -8.380 -5.449 3.280 1.00 . A A . 107 ARG N 1 1
14 26399 1 1 104 ARG NE N -9.943 -2.408 6.671 1.00 . A A . 107 ARG NE 1 1
14 26400 1 1 104 ARG NH1 N -10.796 -0.373 7.367 1.00 . A A . 107 ARG NH1 1 1
14 26401 1 1 104 ARG NH2 N -8.995 -1.304 8.448 1.00 . A A . 107 ARG NH2 1 1
14 26402 1 1 104 ARG O O -6.011 -3.000 2.539 1.00 . A A . 107 ARG O 1 1
14 26403 1 1 105 GLU C C -3.471 -5.052 4.109 1.00 . A A . 108 GLU C 1 1
14 26404 1 1 105 GLU CA C -4.508 -4.044 4.588 1.00 . A A . 108 GLU CA 1 1
14 26405 1 1 105 GLU CB C -4.367 -3.839 6.096 1.00 . A A . 108 GLU CB 1 1
14 26406 1 1 105 GLU CD C -6.589 -3.611 7.292 1.00 . A A . 108 GLU CD 1 1
14 26407 1 1 105 GLU CG C -5.406 -2.888 6.664 1.00 . A A . 108 GLU CG 1 1
14 26408 1 1 105 GLU H H -6.317 -5.142 4.758 1.00 . A A . 108 GLU H 1 1
14 26409 1 1 105 GLU HA H -4.310 -3.101 4.101 1.00 . A A . 108 GLU HA 1 1
14 26410 1 1 105 GLU HB2 H -4.470 -4.795 6.590 1.00 . A A . 108 GLU HB2 1 1
14 26411 1 1 105 GLU HB3 H -3.389 -3.437 6.304 1.00 . A A . 108 GLU HB3 1 1
14 26412 1 1 105 GLU HG2 H -4.938 -2.273 7.415 1.00 . A A . 108 GLU HG2 1 1
14 26413 1 1 105 GLU HG3 H -5.767 -2.260 5.858 1.00 . A A . 108 GLU HG3 1 1
14 26414 1 1 105 GLU N N -5.878 -4.423 4.258 1.00 . A A . 108 GLU N 1 1
14 26415 1 1 105 GLU O O -2.591 -4.712 3.322 1.00 . A A . 108 GLU O 1 1
14 26416 1 1 105 GLU OE1 O -7.031 -4.645 6.744 1.00 . A A . 108 GLU OE1 1 1
14 26417 1 1 105 GLU OE2 O -7.090 -3.141 8.337 1.00 . A A . 108 GLU OE2 1 1
14 26418 1 1 106 GLU C C -2.542 -7.634 2.789 1.00 . A A . 109 GLU C 1 1
14 26419 1 1 106 GLU CA C -2.536 -7.283 4.273 1.00 . A A . 109 GLU CA 1 1
14 26420 1 1 106 GLU CB C -2.686 -8.536 5.142 1.00 . A A . 109 GLU CB 1 1
14 26421 1 1 106 GLU CD C -2.109 -9.534 7.399 1.00 . A A . 109 GLU CD 1 1
14 26422 1 1 106 GLU CG C -2.396 -8.271 6.613 1.00 . A A . 109 GLU CG 1 1
14 26423 1 1 106 GLU H H -4.294 -6.525 5.185 1.00 . A A . 109 GLU H 1 1
14 26424 1 1 106 GLU HA H -1.579 -6.834 4.496 1.00 . A A . 109 GLU HA 1 1
14 26425 1 1 106 GLU HB2 H -3.698 -8.906 5.055 1.00 . A A . 109 GLU HB2 1 1
14 26426 1 1 106 GLU HB3 H -2.000 -9.292 4.790 1.00 . A A . 109 GLU HB3 1 1
14 26427 1 1 106 GLU HG2 H -1.535 -7.622 6.684 1.00 . A A . 109 GLU HG2 1 1
14 26428 1 1 106 GLU HG3 H -3.251 -7.777 7.053 1.00 . A A . 109 GLU HG3 1 1
14 26429 1 1 106 GLU N N -3.551 -6.285 4.595 1.00 . A A . 109 GLU N 1 1
14 26430 1 1 106 GLU O O -1.513 -7.999 2.232 1.00 . A A . 109 GLU O 1 1
14 26431 1 1 106 GLU OE1 O -0.930 -9.956 7.443 1.00 . A A . 109 GLU OE1 1 1
14 26432 1 1 106 GLU OE2 O -3.051 -10.101 7.987 1.00 . A A . 109 GLU OE2 1 1
14 26433 1 1 107 LEU C C -3.006 -6.628 -0.037 1.00 . A A . 110 LEU C 1 1
14 26434 1 1 107 LEU CA C -3.784 -7.720 0.702 1.00 . A A . 110 LEU CA 1 1
14 26435 1 1 107 LEU CB C -5.259 -7.754 0.270 1.00 . A A . 110 LEU CB 1 1
14 26436 1 1 107 LEU CD1 C -5.358 -7.153 -2.184 1.00 . A A . 110 LEU CD1 1 1
14 26437 1 1 107 LEU CD2 C -4.690 -9.467 -1.487 1.00 . A A . 110 LEU CD2 1 1
14 26438 1 1 107 LEU CG C -5.554 -8.257 -1.154 1.00 . A A . 110 LEU CG 1 1
14 26439 1 1 107 LEU H H -4.495 -7.242 2.641 1.00 . A A . 110 LEU H 1 1
14 26440 1 1 107 LEU HA H -3.329 -8.678 0.489 1.00 . A A . 110 LEU HA 1 1
14 26441 1 1 107 LEU HB2 H -5.793 -8.385 0.962 1.00 . A A . 110 LEU HB2 1 1
14 26442 1 1 107 LEU HB3 H -5.651 -6.752 0.356 1.00 . A A . 110 LEU HB3 1 1
14 26443 1 1 107 LEU HD11 H -4.341 -6.797 -2.141 1.00 . A A . 110 LEU HD11 1 1
14 26444 1 1 107 LEU HD12 H -5.566 -7.538 -3.171 1.00 . A A . 110 LEU HD12 1 1
14 26445 1 1 107 LEU HD13 H -6.034 -6.338 -1.967 1.00 . A A . 110 LEU HD13 1 1
14 26446 1 1 107 LEU HD21 H -4.946 -9.833 -2.470 1.00 . A A . 110 LEU HD21 1 1
14 26447 1 1 107 LEU HD22 H -3.647 -9.180 -1.470 1.00 . A A . 110 LEU HD22 1 1
14 26448 1 1 107 LEU HD23 H -4.862 -10.245 -0.758 1.00 . A A . 110 LEU HD23 1 1
14 26449 1 1 107 LEU HG H -6.588 -8.566 -1.205 1.00 . A A . 110 LEU HG 1 1
14 26450 1 1 107 LEU N N -3.693 -7.496 2.142 1.00 . A A . 110 LEU N 1 1
14 26451 1 1 107 LEU O O -2.451 -6.860 -1.112 1.00 . A A . 110 LEU O 1 1
14 26452 1 1 108 LEU C C -0.655 -4.652 0.169 1.00 . A A . 111 LEU C 1 1
14 26453 1 1 108 LEU CA C -2.142 -4.350 0.018 1.00 . A A . 111 LEU CA 1 1
14 26454 1 1 108 LEU CB C -2.482 -3.031 0.723 1.00 . A A . 111 LEU CB 1 1
14 26455 1 1 108 LEU CD1 C -4.064 -1.143 1.144 1.00 . A A . 111 LEU CD1 1 1
14 26456 1 1 108 LEU CD2 C -4.091 -2.321 -1.066 1.00 . A A . 111 LEU CD2 1 1
14 26457 1 1 108 LEU CG C -3.872 -2.473 0.433 1.00 . A A . 111 LEU CG 1 1
14 26458 1 1 108 LEU H H -3.433 -5.300 1.398 1.00 . A A . 111 LEU H 1 1
14 26459 1 1 108 LEU HA H -2.376 -4.260 -1.031 1.00 . A A . 111 LEU HA 1 1
14 26460 1 1 108 LEU HB2 H -2.400 -3.186 1.792 1.00 . A A . 111 LEU HB2 1 1
14 26461 1 1 108 LEU HB3 H -1.754 -2.294 0.428 1.00 . A A . 111 LEU HB3 1 1
14 26462 1 1 108 LEU HD11 H -5.020 -0.723 0.866 1.00 . A A . 111 LEU HD11 1 1
14 26463 1 1 108 LEU HD12 H -4.038 -1.300 2.214 1.00 . A A . 111 LEU HD12 1 1
14 26464 1 1 108 LEU HD13 H -3.275 -0.463 0.860 1.00 . A A . 111 LEU HD13 1 1
14 26465 1 1 108 LEU HD21 H -3.340 -1.659 -1.472 1.00 . A A . 111 LEU HD21 1 1
14 26466 1 1 108 LEU HD22 H -4.013 -3.288 -1.540 1.00 . A A . 111 LEU HD22 1 1
14 26467 1 1 108 LEU HD23 H -5.072 -1.909 -1.246 1.00 . A A . 111 LEU HD23 1 1
14 26468 1 1 108 LEU HG H -4.613 -3.162 0.812 1.00 . A A . 111 LEU HG 1 1
14 26469 1 1 108 LEU N N -2.937 -5.444 0.565 1.00 . A A . 111 LEU N 1 1
14 26470 1 1 108 LEU O O 0.192 -4.027 -0.465 1.00 . A A . 111 LEU O 1 1
14 26471 1 1 109 ARG C C 1.326 -7.326 0.505 1.00 . A A . 112 ARG C 1 1
14 26472 1 1 109 ARG CA C 1.024 -6.038 1.255 1.00 . A A . 112 ARG CA 1 1
14 26473 1 1 109 ARG CB C 1.248 -6.211 2.751 1.00 . A A . 112 ARG CB 1 1
14 26474 1 1 109 ARG CD C 1.095 -5.165 5.016 1.00 . A A . 112 ARG CD 1 1
14 26475 1 1 109 ARG CG C 0.835 -4.986 3.540 1.00 . A A . 112 ARG CG 1 1
14 26476 1 1 109 ARG CZ C 0.583 -3.989 7.124 1.00 . A A . 112 ARG CZ 1 1
14 26477 1 1 109 ARG H H -1.075 -6.100 1.476 1.00 . A A . 112 ARG H 1 1
14 26478 1 1 109 ARG HA H 1.668 -5.263 0.892 1.00 . A A . 112 ARG HA 1 1
14 26479 1 1 109 ARG HB2 H 0.672 -7.055 3.101 1.00 . A A . 112 ARG HB2 1 1
14 26480 1 1 109 ARG HB3 H 2.297 -6.396 2.932 1.00 . A A . 112 ARG HB3 1 1
14 26481 1 1 109 ARG HD2 H 0.603 -6.067 5.346 1.00 . A A . 112 ARG HD2 1 1
14 26482 1 1 109 ARG HD3 H 2.159 -5.257 5.166 1.00 . A A . 112 ARG HD3 1 1
14 26483 1 1 109 ARG HE H 0.254 -3.260 5.291 1.00 . A A . 112 ARG HE 1 1
14 26484 1 1 109 ARG HG2 H 1.398 -4.136 3.186 1.00 . A A . 112 ARG HG2 1 1
14 26485 1 1 109 ARG HG3 H -0.220 -4.812 3.388 1.00 . A A . 112 ARG HG3 1 1
14 26486 1 1 109 ARG HH11 H 1.323 -5.864 7.367 1.00 . A A . 112 ARG HH11 1 1
14 26487 1 1 109 ARG HH12 H 1.002 -4.988 8.836 1.00 . A A . 112 ARG HH12 1 1
14 26488 1 1 109 ARG HH21 H -0.212 -2.121 7.224 1.00 . A A . 112 ARG HH21 1 1
14 26489 1 1 109 ARG HH22 H 0.110 -2.882 8.758 1.00 . A A . 112 ARG HH22 1 1
14 26490 1 1 109 ARG N N -0.349 -5.631 1.009 1.00 . A A . 112 ARG N 1 1
14 26491 1 1 109 ARG NE N 0.596 -4.033 5.793 1.00 . A A . 112 ARG NE 1 1
14 26492 1 1 109 ARG NH1 N 1.001 -5.030 7.830 1.00 . A A . 112 ARG NH1 1 1
14 26493 1 1 109 ARG NH2 N 0.128 -2.913 7.750 1.00 . A A . 112 ARG NH2 1 1
14 26494 1 1 109 ARG O O 2.368 -7.955 0.710 1.00 . A A . 112 ARG O 1 1
14 26495 1 1 110 ALA C C 0.302 -10.145 -0.323 1.00 . A A . 113 ALA C 1 1
14 26496 1 1 110 ALA CA C 0.460 -8.895 -1.188 1.00 . A A . 113 ALA CA 1 1
14 26497 1 1 110 ALA CB C 1.737 -8.961 -2.016 1.00 . A A . 113 ALA CB 1 1
14 26498 1 1 110 ALA H H -0.353 -7.065 -0.516 1.00 . A A . 113 ALA H 1 1
14 26499 1 1 110 ALA HA H -0.371 -8.861 -1.879 1.00 . A A . 113 ALA HA 1 1
14 26500 1 1 110 ALA HB1 H 1.801 -8.087 -2.649 1.00 . A A . 113 ALA HB1 1 1
14 26501 1 1 110 ALA HB2 H 2.592 -8.991 -1.358 1.00 . A A . 113 ALA HB2 1 1
14 26502 1 1 110 ALA HB3 H 1.724 -9.847 -2.630 1.00 . A A . 113 ALA HB3 1 1
14 26503 1 1 110 ALA N N 0.404 -7.670 -0.388 1.00 . A A . 113 ALA N 1 1
14 26504 1 1 110 ALA O O 0.218 -10.064 0.902 1.00 . A A . 113 ALA O 1 1
14 26505 1 1 111 GLN C C 1.336 -13.101 0.320 1.00 . A A . 114 GLN C 1 1
14 26506 1 1 111 GLN CA C 0.040 -12.557 -0.264 1.00 . A A . 114 GLN CA 1 1
14 26507 1 1 111 GLN CB C -0.589 -13.599 -1.188 1.00 . A A . 114 GLN CB 1 1
14 26508 1 1 111 GLN CD C -2.688 -14.452 -2.292 1.00 . A A . 114 GLN CD 1 1
14 26509 1 1 111 GLN CG C -2.054 -13.341 -1.480 1.00 . A A . 114 GLN CG 1 1
14 26510 1 1 111 GLN H H 0.362 -11.310 -1.941 1.00 . A A . 114 GLN H 1 1
14 26511 1 1 111 GLN HA H -0.642 -12.362 0.550 1.00 . A A . 114 GLN HA 1 1
14 26512 1 1 111 GLN HB2 H -0.052 -13.602 -2.126 1.00 . A A . 114 GLN HB2 1 1
14 26513 1 1 111 GLN HB3 H -0.500 -14.572 -0.728 1.00 . A A . 114 GLN HB3 1 1
14 26514 1 1 111 GLN HE21 H -2.246 -13.503 -3.983 1.00 . A A . 114 GLN HE21 1 1
14 26515 1 1 111 GLN HE22 H -3.059 -15.025 -4.152 1.00 . A A . 114 GLN HE22 1 1
14 26516 1 1 111 GLN HG2 H -2.585 -13.251 -0.545 1.00 . A A . 114 GLN HG2 1 1
14 26517 1 1 111 GLN HG3 H -2.135 -12.419 -2.030 1.00 . A A . 114 GLN HG3 1 1
14 26518 1 1 111 GLN N N 0.251 -11.300 -0.968 1.00 . A A . 114 GLN N 1 1
14 26519 1 1 111 GLN NE2 N -2.666 -14.315 -3.606 1.00 . A A . 114 GLN NE2 1 1
14 26520 1 1 111 GLN O O 2.366 -12.423 0.315 1.00 . A A . 114 GLN O 1 1
14 26521 1 1 111 GLN OE1 O -3.210 -15.420 -1.739 1.00 . A A . 114 GLN OE1 1 1
14 26522 1 1 112 GLU C C 2.680 -14.284 2.808 1.00 . A A . 115 GLU C 1 1
14 26523 1 1 112 GLU CA C 2.349 -15.007 1.505 1.00 . A A . 115 GLU CA 1 1
14 26524 1 1 112 GLU CB C 3.596 -15.126 0.624 1.00 . A A . 115 GLU CB 1 1
14 26525 1 1 112 GLU CD C 3.070 -17.476 -0.135 1.00 . A A . 115 GLU CD 1 1
14 26526 1 1 112 GLU CG C 3.420 -16.065 -0.560 1.00 . A A . 115 GLU CG 1 1
14 26527 1 1 112 GLU H H 0.422 -14.841 0.651 1.00 . A A . 115 GLU H 1 1
14 26528 1 1 112 GLU HA H 2.008 -16.003 1.752 1.00 . A A . 115 GLU HA 1 1
14 26529 1 1 112 GLU HB2 H 3.852 -14.149 0.247 1.00 . A A . 115 GLU HB2 1 1
14 26530 1 1 112 GLU HB3 H 4.412 -15.493 1.227 1.00 . A A . 115 GLU HB3 1 1
14 26531 1 1 112 GLU HG2 H 2.628 -15.687 -1.188 1.00 . A A . 115 GLU HG2 1 1
14 26532 1 1 112 GLU HG3 H 4.342 -16.093 -1.122 1.00 . A A . 115 GLU HG3 1 1
14 26533 1 1 112 GLU N N 1.256 -14.343 0.796 1.00 . A A . 115 GLU N 1 1
14 26534 1 1 112 GLU O O 3.191 -13.163 2.805 1.00 . A A . 115 GLU O 1 1
14 26535 1 1 112 GLU OE1 O 3.976 -18.214 0.289 1.00 . A A . 115 GLU OE1 1 1
14 26536 1 1 112 GLU OE2 O 1.882 -17.857 -0.226 1.00 . A A . 115 GLU OE2 1 1
14 26537 1 1 113 ALA C C 4.089 -14.069 5.444 1.00 . A A . 116 ALA C 1 1
14 26538 1 1 113 ALA CA C 2.610 -14.365 5.237 1.00 . A A . 116 ALA CA 1 1
14 26539 1 1 113 ALA CB C 2.100 -15.302 6.320 1.00 . A A . 116 ALA CB 1 1
14 26540 1 1 113 ALA H H 2.003 -15.844 3.858 1.00 . A A . 116 ALA H 1 1
14 26541 1 1 113 ALA HA H 2.054 -13.439 5.301 1.00 . A A . 116 ALA HA 1 1
14 26542 1 1 113 ALA HB1 H 2.657 -16.227 6.284 1.00 . A A . 116 ALA HB1 1 1
14 26543 1 1 113 ALA HB2 H 2.230 -14.841 7.288 1.00 . A A . 116 ALA HB2 1 1
14 26544 1 1 113 ALA HB3 H 1.052 -15.506 6.155 1.00 . A A . 116 ALA HB3 1 1
14 26545 1 1 113 ALA N N 2.379 -14.938 3.923 1.00 . A A . 116 ALA N 1 1
14 26546 1 1 113 ALA O O 4.930 -14.961 5.322 1.00 . A A . 116 ALA O 1 1
14 26547 1 1 114 PRO C C 6.443 -13.122 7.137 1.00 . A A . 117 PRO C 1 1
14 26548 1 1 114 PRO CA C 5.793 -12.370 5.979 1.00 . A A . 117 PRO CA 1 1
14 26549 1 1 114 PRO CB C 5.655 -10.887 6.328 1.00 . A A . 117 PRO CB 1 1
14 26550 1 1 114 PRO CD C 3.456 -11.695 5.846 1.00 . A A . 117 PRO CD 1 1
14 26551 1 1 114 PRO CG C 4.327 -10.474 5.791 1.00 . A A . 117 PRO CG 1 1
14 26552 1 1 114 PRO HA H 6.402 -12.480 5.092 1.00 . A A . 117 PRO HA 1 1
14 26553 1 1 114 PRO HB2 H 5.701 -10.764 7.401 1.00 . A A . 117 PRO HB2 1 1
14 26554 1 1 114 PRO HB3 H 6.456 -10.330 5.864 1.00 . A A . 117 PRO HB3 1 1
14 26555 1 1 114 PRO HD2 H 2.921 -11.742 6.783 1.00 . A A . 117 PRO HD2 1 1
14 26556 1 1 114 PRO HD3 H 2.764 -11.704 5.017 1.00 . A A . 117 PRO HD3 1 1
14 26557 1 1 114 PRO HG2 H 3.911 -9.689 6.404 1.00 . A A . 117 PRO HG2 1 1
14 26558 1 1 114 PRO HG3 H 4.432 -10.139 4.771 1.00 . A A . 117 PRO HG3 1 1
14 26559 1 1 114 PRO N N 4.415 -12.805 5.738 1.00 . A A . 117 PRO N 1 1
14 26560 1 1 114 PRO O O 6.243 -12.779 8.304 1.00 . A A . 117 PRO O 1 1
14 26561 1 1 115 GLY C C 9.338 -14.505 7.943 1.00 . A A . 118 GLY C 1 1
14 26562 1 1 115 GLY CA C 7.892 -14.926 7.817 1.00 . A A . 118 GLY CA 1 1
14 26563 1 1 115 GLY H H 7.287 -14.408 5.862 1.00 . A A . 118 GLY H 1 1
14 26564 1 1 115 GLY HA2 H 7.399 -14.785 8.768 1.00 . A A . 118 GLY HA2 1 1
14 26565 1 1 115 GLY HA3 H 7.855 -15.973 7.551 1.00 . A A . 118 GLY HA3 1 1
14 26566 1 1 115 GLY N N 7.199 -14.158 6.807 1.00 . A A . 118 GLY N 1 1
14 26567 1 1 115 GLY O O 10.031 -14.340 6.936 1.00 . A A . 118 GLY O 1 1
14 26568 1 1 116 GLN C C 12.132 -15.080 9.400 1.00 . A A . 119 GLN C 1 1
14 26569 1 1 116 GLN CA C 11.166 -13.899 9.434 1.00 . A A . 119 GLN CA 1 1
14 26570 1 1 116 GLN CB C 11.243 -13.193 10.789 1.00 . A A . 119 GLN CB 1 1
14 26571 1 1 116 GLN CD C 10.461 -11.261 12.216 1.00 . A A . 119 GLN CD 1 1
14 26572 1 1 116 GLN CG C 10.440 -11.904 10.846 1.00 . A A . 119 GLN CG 1 1
14 26573 1 1 116 GLN H H 9.207 -14.522 9.932 1.00 . A A . 119 GLN H 1 1
14 26574 1 1 116 GLN HA H 11.443 -13.200 8.659 1.00 . A A . 119 GLN HA 1 1
14 26575 1 1 116 GLN HB2 H 10.868 -13.858 11.553 1.00 . A A . 119 GLN HB2 1 1
14 26576 1 1 116 GLN HB3 H 12.275 -12.958 11.002 1.00 . A A . 119 GLN HB3 1 1
14 26577 1 1 116 GLN HE21 H 12.123 -10.272 11.756 1.00 . A A . 119 GLN HE21 1 1
14 26578 1 1 116 GLN HE22 H 11.490 -9.994 13.345 1.00 . A A . 119 GLN HE22 1 1
14 26579 1 1 116 GLN HG2 H 10.854 -11.207 10.132 1.00 . A A . 119 GLN HG2 1 1
14 26580 1 1 116 GLN HG3 H 9.417 -12.123 10.582 1.00 . A A . 119 GLN HG3 1 1
14 26581 1 1 116 GLN N N 9.799 -14.339 9.175 1.00 . A A . 119 GLN N 1 1
14 26582 1 1 116 GLN NE2 N 11.456 -10.427 12.464 1.00 . A A . 119 GLN NE2 1 1
14 26583 1 1 116 GLN O O 12.887 -15.302 10.350 1.00 . A A . 119 GLN O 1 1
14 26584 1 1 116 GLN OE1 O 9.597 -11.521 13.053 1.00 . A A . 119 GLN OE1 1 1
14 26585 1 1 117 ALA C C 12.542 -18.106 9.091 1.00 . A A . 120 ALA C 1 1
14 26586 1 1 117 ALA CA C 12.916 -17.012 8.094 1.00 . A A . 120 ALA CA 1 1
14 26587 1 1 117 ALA CB C 14.401 -16.679 8.175 1.00 . A A . 120 ALA CB 1 1
14 26588 1 1 117 ALA H H 11.476 -15.555 7.578 1.00 . A A . 120 ALA H 1 1
14 26589 1 1 117 ALA HA H 12.713 -17.380 7.098 1.00 . A A . 120 ALA HA 1 1
14 26590 1 1 117 ALA HB1 H 14.633 -16.305 9.161 1.00 . A A . 120 ALA HB1 1 1
14 26591 1 1 117 ALA HB2 H 14.981 -17.569 7.981 1.00 . A A . 120 ALA HB2 1 1
14 26592 1 1 117 ALA HB3 H 14.641 -15.925 7.439 1.00 . A A . 120 ALA HB3 1 1
14 26593 1 1 117 ALA N N 12.094 -15.820 8.292 1.00 . A A . 120 ALA N 1 1
14 26594 1 1 117 ALA O O 11.603 -18.876 8.793 1.00 . A A . 120 ALA O 1 1
14 26595 1 1 117 ALA OXT O 13.164 -18.179 10.173 1.00 . A A . 120 ALA OXT 1 1
14 26596 2 2 1 GLN C C -17.182 20.705 2.039 1.00 . B B . 1 GLN C 1 1
14 26597 2 2 1 GLN CA C -17.760 21.576 3.151 1.00 . B B . 1 GLN CA 1 1
14 26598 2 2 1 GLN CB C -18.690 20.747 4.042 1.00 . B B . 1 GLN CB 1 1
14 26599 2 2 1 GLN CD C -18.106 21.828 6.262 1.00 . B B . 1 GLN CD 1 1
14 26600 2 2 1 GLN CG C -19.203 21.500 5.262 1.00 . B B . 1 GLN CG 1 1
14 26601 2 2 1 GLN H1 H -18.811 23.373 3.323 1.00 . B B . 1 GLN H1 1 1
14 26602 2 2 1 GLN H2 H -19.333 22.386 2.051 1.00 . B B . 1 GLN H2 1 1
14 26603 2 2 1 GLN H3 H -17.881 23.247 1.912 1.00 . B B . 1 GLN H3 1 1
14 26604 2 2 1 GLN HA H -16.947 21.963 3.750 1.00 . B B . 1 GLN HA 1 1
14 26605 2 2 1 GLN HB2 H -19.545 20.435 3.457 1.00 . B B . 1 GLN HB2 1 1
14 26606 2 2 1 GLN HB3 H -18.156 19.872 4.384 1.00 . B B . 1 GLN HB3 1 1
14 26607 2 2 1 GLN HE21 H -19.405 21.707 7.760 1.00 . B B . 1 GLN HE21 1 1
14 26608 2 2 1 GLN HE22 H -17.767 22.082 8.207 1.00 . B B . 1 GLN HE22 1 1
14 26609 2 2 1 GLN HG2 H -19.656 22.424 4.933 1.00 . B B . 1 GLN HG2 1 1
14 26610 2 2 1 GLN HG3 H -19.947 20.893 5.755 1.00 . B B . 1 GLN HG3 1 1
14 26611 2 2 1 GLN N N -18.494 22.723 2.571 1.00 . B B . 1 GLN N 1 1
14 26612 2 2 1 GLN NE2 N -18.465 21.880 7.535 1.00 . B B . 1 GLN NE2 1 1
14 26613 2 2 1 GLN O O -17.477 19.509 1.946 1.00 . B B . 1 GLN O 1 1
14 26614 2 2 1 GLN OE1 O -16.949 22.031 5.896 1.00 . B B . 1 GLN OE1 1 1
14 26615 2 2 2 ASP C C -14.323 21.022 -0.123 1.00 . B B . 2 ASP C 1 1
14 26616 2 2 2 ASP CA C -15.795 20.647 0.026 1.00 . B B . 2 ASP CA 1 1
14 26617 2 2 2 ASP CB C -16.569 21.042 -1.239 1.00 . B B . 2 ASP CB 1 1
14 26618 2 2 2 ASP CG C -18.063 20.836 -1.101 1.00 . B B . 2 ASP CG 1 1
14 26619 2 2 2 ASP H H -16.115 22.260 1.363 1.00 . B B . 2 ASP H 1 1
14 26620 2 2 2 ASP HA H -15.877 19.581 0.178 1.00 . B B . 2 ASP HA 1 1
14 26621 2 2 2 ASP HB2 H -16.388 22.084 -1.451 1.00 . B B . 2 ASP HB2 1 1
14 26622 2 2 2 ASP HB3 H -16.217 20.446 -2.068 1.00 . B B . 2 ASP HB3 1 1
14 26623 2 2 2 ASP N N -16.359 21.320 1.194 1.00 . B B . 2 ASP N 1 1
14 26624 2 2 2 ASP O O -13.892 21.512 -1.171 1.00 . B B . 2 ASP O 1 1
14 26625 2 2 2 ASP OD1 O -18.536 19.701 -1.293 1.00 . B B . 2 ASP OD1 1 1
14 26626 2 2 2 ASP OD2 O -18.777 21.811 -0.784 1.00 . B B . 2 ASP OD2 1 1
14 26627 2 2 3 THR C C -11.318 20.550 -0.079 1.00 . B B . 3 THR C 1 1
14 26628 2 2 3 THR CA C -12.166 21.184 1.030 1.00 . B B . 3 THR CA 1 1
14 26629 2 2 3 THR CB C -11.597 20.771 2.400 1.00 . B B . 3 THR CB 1 1
14 26630 2 2 3 THR CG2 C -10.316 21.531 2.713 1.00 . B B . 3 THR CG2 1 1
14 26631 2 2 3 THR H H -13.967 20.314 1.701 1.00 . B B . 3 THR H 1 1
14 26632 2 2 3 THR HA H -12.112 22.258 0.949 1.00 . B B . 3 THR HA 1 1
14 26633 2 2 3 THR HB H -11.377 19.712 2.380 1.00 . B B . 3 THR HB 1 1
14 26634 2 2 3 THR HG1 H -12.632 21.985 3.574 1.00 . B B . 3 THR HG1 1 1
14 26635 2 2 3 THR HG21 H -9.916 21.190 3.656 1.00 . B B . 3 THR HG21 1 1
14 26636 2 2 3 THR HG22 H -9.595 21.355 1.929 1.00 . B B . 3 THR HG22 1 1
14 26637 2 2 3 THR HG23 H -10.530 22.588 2.775 1.00 . B B . 3 THR HG23 1 1
14 26638 2 2 3 THR N N -13.569 20.785 0.941 1.00 . B B . 3 THR N 1 1
14 26639 2 2 3 THR O O -11.476 19.369 -0.393 1.00 . B B . 3 THR O 1 1
14 26640 2 2 3 THR OG1 O -12.572 21.031 3.426 1.00 . B B . 3 THR OG1 1 1
14 26641 2 2 4 ARG C C -8.290 20.215 -1.098 1.00 . B B . 4 ARG C 1 1
14 26642 2 2 4 ARG CA C -9.539 20.834 -1.710 1.00 . B B . 4 ARG CA 1 1
14 26643 2 2 4 ARG CB C -9.118 21.957 -2.662 1.00 . B B . 4 ARG CB 1 1
14 26644 2 2 4 ARG CD C -7.435 22.564 -4.446 1.00 . B B . 4 ARG CD 1 1
14 26645 2 2 4 ARG CG C -8.301 21.464 -3.850 1.00 . B B . 4 ARG CG 1 1
14 26646 2 2 4 ARG CZ C -7.804 24.525 -5.890 1.00 . B B . 4 ARG CZ 1 1
14 26647 2 2 4 ARG H H -10.341 22.274 -0.384 1.00 . B B . 4 ARG H 1 1
14 26648 2 2 4 ARG HA H -10.074 20.078 -2.265 1.00 . B B . 4 ARG HA 1 1
14 26649 2 2 4 ARG HB2 H -10.004 22.448 -3.036 1.00 . B B . 4 ARG HB2 1 1
14 26650 2 2 4 ARG HB3 H -8.523 22.673 -2.115 1.00 . B B . 4 ARG HB3 1 1
14 26651 2 2 4 ARG HD2 H -6.745 22.907 -3.691 1.00 . B B . 4 ARG HD2 1 1
14 26652 2 2 4 ARG HD3 H -6.878 22.151 -5.275 1.00 . B B . 4 ARG HD3 1 1
14 26653 2 2 4 ARG HE H -9.077 23.891 -4.478 1.00 . B B . 4 ARG HE 1 1
14 26654 2 2 4 ARG HG2 H -7.661 20.658 -3.523 1.00 . B B . 4 ARG HG2 1 1
14 26655 2 2 4 ARG HG3 H -8.977 21.101 -4.609 1.00 . B B . 4 ARG HG3 1 1
14 26656 2 2 4 ARG HH11 H -6.138 23.455 -6.318 1.00 . B B . 4 ARG HH11 1 1
14 26657 2 2 4 ARG HH12 H -6.358 24.896 -7.269 1.00 . B B . 4 ARG HH12 1 1
14 26658 2 2 4 ARG HH21 H -9.395 25.773 -5.733 1.00 . B B . 4 ARG HH21 1 1
14 26659 2 2 4 ARG HH22 H -8.221 26.215 -6.938 1.00 . B B . 4 ARG HH22 1 1
14 26660 2 2 4 ARG N N -10.420 21.336 -0.665 1.00 . B B . 4 ARG N 1 1
14 26661 2 2 4 ARG NE N -8.214 23.706 -4.925 1.00 . B B . 4 ARG NE 1 1
14 26662 2 2 4 ARG NH1 N -6.680 24.269 -6.544 1.00 . B B . 4 ARG NH1 1 1
14 26663 2 2 4 ARG NH2 N -8.532 25.586 -6.216 1.00 . B B . 4 ARG NH2 1 1
14 26664 2 2 4 ARG O O -7.740 20.733 -0.125 1.00 . B B . 4 ARG O 1 1
14 26665 2 2 5 LEU C C -5.534 18.799 -2.278 1.00 . B B . 5 LEU C 1 1
14 26666 2 2 5 LEU CA C -6.617 18.474 -1.265 1.00 . B B . 5 LEU CA 1 1
14 26667 2 2 5 LEU CB C -6.787 16.960 -1.137 1.00 . B B . 5 LEU CB 1 1
14 26668 2 2 5 LEU CD1 C -6.461 16.911 1.347 1.00 . B B . 5 LEU CD1 1 1
14 26669 2 2 5 LEU CD2 C -8.773 16.958 0.406 1.00 . B B . 5 LEU CD2 1 1
14 26670 2 2 5 LEU CG C -7.351 16.466 0.199 1.00 . B B . 5 LEU CG 1 1
14 26671 2 2 5 LEU H H -8.390 18.691 -2.379 1.00 . B B . 5 LEU H 1 1
14 26672 2 2 5 LEU HA H -6.330 18.878 -0.306 1.00 . B B . 5 LEU HA 1 1
14 26673 2 2 5 LEU HB2 H -7.451 16.631 -1.923 1.00 . B B . 5 LEU HB2 1 1
14 26674 2 2 5 LEU HB3 H -5.825 16.496 -1.289 1.00 . B B . 5 LEU HB3 1 1
14 26675 2 2 5 LEU HD11 H -6.853 16.524 2.277 1.00 . B B . 5 LEU HD11 1 1
14 26676 2 2 5 LEU HD12 H -5.460 16.533 1.194 1.00 . B B . 5 LEU HD12 1 1
14 26677 2 2 5 LEU HD13 H -6.437 17.990 1.387 1.00 . B B . 5 LEU HD13 1 1
14 26678 2 2 5 LEU HD21 H -9.409 16.559 -0.371 1.00 . B B . 5 LEU HD21 1 1
14 26679 2 2 5 LEU HD22 H -9.131 16.627 1.370 1.00 . B B . 5 LEU HD22 1 1
14 26680 2 2 5 LEU HD23 H -8.791 18.037 0.367 1.00 . B B . 5 LEU HD23 1 1
14 26681 2 2 5 LEU HG H -7.370 15.385 0.194 1.00 . B B . 5 LEU HG 1 1
14 26682 2 2 5 LEU N N -7.860 19.104 -1.663 1.00 . B B . 5 LEU N 1 1
14 26683 2 2 5 LEU O O -4.649 19.610 -1.952 1.00 . B B . 5 LEU O 1 1
14 26684 2 2 5 LEU OXT O -5.590 18.258 -3.403 1.00 . B B . 5 LEU OXT 1 1
15 26685 1 1 1 GLY C C -21.436 -18.293 1.034 1.00 . A A . 4 GLY C 1 1
15 26686 1 1 1 GLY CA C -22.464 -19.397 0.971 1.00 . A A . 4 GLY CA 1 1
15 26687 1 1 1 GLY H1 H -21.397 -20.512 -0.426 1.00 . A A . 4 GLY H1 1 1
15 26688 1 1 1 GLY H2 H -22.617 -21.386 0.361 1.00 . A A . 4 GLY H2 1 1
15 26689 1 1 1 GLY H3 H -21.176 -21.021 1.175 1.00 . A A . 4 GLY H3 1 1
15 26690 1 1 1 GLY HA2 H -23.258 -19.100 0.302 1.00 . A A . 4 GLY HA2 1 1
15 26691 1 1 1 GLY HA3 H -22.873 -19.554 1.958 1.00 . A A . 4 GLY HA3 1 1
15 26692 1 1 1 GLY N N -21.875 -20.666 0.487 1.00 . A A . 4 GLY N 1 1
15 26693 1 1 1 GLY O O -20.384 -18.401 0.400 1.00 . A A . 4 GLY O 1 1
15 26694 1 1 2 ILE C C -20.353 -15.517 0.643 1.00 . A A . 5 ILE C 1 1
15 26695 1 1 2 ILE CA C -20.896 -16.052 1.975 1.00 . A A . 5 ILE CA 1 1
15 26696 1 1 2 ILE CB C -19.744 -16.265 3.011 1.00 . A A . 5 ILE CB 1 1
15 26697 1 1 2 ILE CD1 C -17.722 -17.155 1.711 1.00 . A A . 5 ILE CD1 1 1
15 26698 1 1 2 ILE CG1 C -18.841 -17.465 2.684 1.00 . A A . 5 ILE CG1 1 1
15 26699 1 1 2 ILE CG2 C -20.327 -16.426 4.407 1.00 . A A . 5 ILE CG2 1 1
15 26700 1 1 2 ILE H H -22.589 -17.281 2.319 1.00 . A A . 5 ILE H 1 1
15 26701 1 1 2 ILE HA H -21.542 -15.284 2.381 1.00 . A A . 5 ILE HA 1 1
15 26702 1 1 2 ILE HB H -19.142 -15.369 3.019 1.00 . A A . 5 ILE HB 1 1
15 26703 1 1 2 ILE HD11 H -17.078 -16.396 2.133 1.00 . A A . 5 ILE HD11 1 1
15 26704 1 1 2 ILE HD12 H -17.147 -18.051 1.525 1.00 . A A . 5 ILE HD12 1 1
15 26705 1 1 2 ILE HD13 H -18.141 -16.796 0.783 1.00 . A A . 5 ILE HD13 1 1
15 26706 1 1 2 ILE HG12 H -18.391 -17.824 3.597 1.00 . A A . 5 ILE HG12 1 1
15 26707 1 1 2 ILE HG13 H -19.446 -18.252 2.256 1.00 . A A . 5 ILE HG13 1 1
15 26708 1 1 2 ILE HG21 H -20.985 -17.282 4.424 1.00 . A A . 5 ILE HG21 1 1
15 26709 1 1 2 ILE HG22 H -19.525 -16.573 5.115 1.00 . A A . 5 ILE HG22 1 1
15 26710 1 1 2 ILE HG23 H -20.884 -15.538 4.669 1.00 . A A . 5 ILE HG23 1 1
15 26711 1 1 2 ILE N N -21.743 -17.248 1.815 1.00 . A A . 5 ILE N 1 1
15 26712 1 1 2 ILE O O -20.820 -15.885 -0.438 1.00 . A A . 5 ILE O 1 1
15 26713 1 1 3 ASP C C -17.301 -13.957 -0.316 1.00 . A A . 6 ASP C 1 1
15 26714 1 1 3 ASP CA C -18.812 -14.011 -0.464 1.00 . A A . 6 ASP CA 1 1
15 26715 1 1 3 ASP CB C -19.374 -12.604 -0.696 1.00 . A A . 6 ASP CB 1 1
15 26716 1 1 3 ASP CG C -18.919 -11.992 -2.007 1.00 . A A . 6 ASP CG 1 1
15 26717 1 1 3 ASP H H -19.091 -14.310 1.605 1.00 . A A . 6 ASP H 1 1
15 26718 1 1 3 ASP HA H -19.062 -14.639 -1.307 1.00 . A A . 6 ASP HA 1 1
15 26719 1 1 3 ASP HB2 H -20.450 -12.655 -0.705 1.00 . A A . 6 ASP HB2 1 1
15 26720 1 1 3 ASP HB3 H -19.054 -11.963 0.109 1.00 . A A . 6 ASP HB3 1 1
15 26721 1 1 3 ASP N N -19.406 -14.599 0.724 1.00 . A A . 6 ASP N 1 1
15 26722 1 1 3 ASP O O -16.789 -13.560 0.736 1.00 . A A . 6 ASP O 1 1
15 26723 1 1 3 ASP OD1 O -19.302 -12.525 -3.075 1.00 . A A . 6 ASP OD1 1 1
15 26724 1 1 3 ASP OD2 O -18.213 -10.965 -1.977 1.00 . A A . 6 ASP OD2 1 1
15 26725 1 1 4 PRO C C -14.634 -12.898 -1.273 1.00 . A A . 7 PRO C 1 1
15 26726 1 1 4 PRO CA C -15.113 -14.329 -1.404 1.00 . A A . 7 PRO CA 1 1
15 26727 1 1 4 PRO CB C -14.773 -14.870 -2.796 1.00 . A A . 7 PRO CB 1 1
15 26728 1 1 4 PRO CD C -17.131 -15.039 -2.556 1.00 . A A . 7 PRO CD 1 1
15 26729 1 1 4 PRO CG C -15.936 -15.714 -3.161 1.00 . A A . 7 PRO CG 1 1
15 26730 1 1 4 PRO HA H -14.649 -14.942 -0.646 1.00 . A A . 7 PRO HA 1 1
15 26731 1 1 4 PRO HB2 H -14.647 -14.047 -3.484 1.00 . A A . 7 PRO HB2 1 1
15 26732 1 1 4 PRO HB3 H -13.864 -15.451 -2.749 1.00 . A A . 7 PRO HB3 1 1
15 26733 1 1 4 PRO HD2 H -17.533 -14.293 -3.228 1.00 . A A . 7 PRO HD2 1 1
15 26734 1 1 4 PRO HD3 H -17.890 -15.762 -2.297 1.00 . A A . 7 PRO HD3 1 1
15 26735 1 1 4 PRO HG2 H -16.031 -15.763 -4.235 1.00 . A A . 7 PRO HG2 1 1
15 26736 1 1 4 PRO HG3 H -15.813 -16.700 -2.745 1.00 . A A . 7 PRO HG3 1 1
15 26737 1 1 4 PRO N N -16.576 -14.409 -1.350 1.00 . A A . 7 PRO N 1 1
15 26738 1 1 4 PRO O O -15.436 -11.967 -1.283 1.00 . A A . 7 PRO O 1 1
15 26739 1 1 5 PHE C C -12.884 -10.618 -2.342 1.00 . A A . 8 PHE C 1 1
15 26740 1 1 5 PHE CA C -12.814 -11.364 -1.013 1.00 . A A . 8 PHE CA 1 1
15 26741 1 1 5 PHE CB C -11.414 -11.332 -0.375 1.00 . A A . 8 PHE CB 1 1
15 26742 1 1 5 PHE CD1 C -10.240 -13.535 -0.650 1.00 . A A . 8 PHE CD1 1 1
15 26743 1 1 5 PHE CD2 C -9.507 -11.683 -1.948 1.00 . A A . 8 PHE CD2 1 1
15 26744 1 1 5 PHE CE1 C -9.264 -14.326 -1.223 1.00 . A A . 8 PHE CE1 1 1
15 26745 1 1 5 PHE CE2 C -8.529 -12.462 -2.522 1.00 . A A . 8 PHE CE2 1 1
15 26746 1 1 5 PHE CG C -10.373 -12.205 -1.012 1.00 . A A . 8 PHE CG 1 1
15 26747 1 1 5 PHE CZ C -8.404 -13.788 -2.161 1.00 . A A . 8 PHE CZ 1 1
15 26748 1 1 5 PHE H H -12.724 -13.474 -1.207 1.00 . A A . 8 PHE H 1 1
15 26749 1 1 5 PHE HA H -13.493 -10.860 -0.337 1.00 . A A . 8 PHE HA 1 1
15 26750 1 1 5 PHE HB2 H -11.047 -10.319 -0.409 1.00 . A A . 8 PHE HB2 1 1
15 26751 1 1 5 PHE HB3 H -11.505 -11.632 0.659 1.00 . A A . 8 PHE HB3 1 1
15 26752 1 1 5 PHE HD1 H -10.914 -13.953 0.083 1.00 . A A . 8 PHE HD1 1 1
15 26753 1 1 5 PHE HD2 H -9.607 -10.646 -2.233 1.00 . A A . 8 PHE HD2 1 1
15 26754 1 1 5 PHE HE1 H -9.171 -15.363 -0.937 1.00 . A A . 8 PHE HE1 1 1
15 26755 1 1 5 PHE HE2 H -7.859 -12.032 -3.250 1.00 . A A . 8 PHE HE2 1 1
15 26756 1 1 5 PHE HZ H -7.638 -14.401 -2.610 1.00 . A A . 8 PHE HZ 1 1
15 26757 1 1 5 PHE N N -13.333 -12.708 -1.163 1.00 . A A . 8 PHE N 1 1
15 26758 1 1 5 PHE O O -11.989 -10.685 -3.187 1.00 . A A . 8 PHE O 1 1
15 26759 1 1 6 THR C C -13.585 -7.924 -3.877 1.00 . A A . 9 THR C 1 1
15 26760 1 1 6 THR CA C -14.338 -9.237 -3.729 1.00 . A A . 9 THR CA 1 1
15 26761 1 1 6 THR CB C -15.845 -8.942 -3.757 1.00 . A A . 9 THR CB 1 1
15 26762 1 1 6 THR CG2 C -16.600 -9.998 -4.532 1.00 . A A . 9 THR CG2 1 1
15 26763 1 1 6 THR H H -14.649 -9.905 -1.770 1.00 . A A . 9 THR H 1 1
15 26764 1 1 6 THR HA H -14.102 -9.880 -4.563 1.00 . A A . 9 THR HA 1 1
15 26765 1 1 6 THR HB H -16.000 -7.985 -4.235 1.00 . A A . 9 THR HB 1 1
15 26766 1 1 6 THR HG1 H -16.919 -9.656 -2.246 1.00 . A A . 9 THR HG1 1 1
15 26767 1 1 6 THR HG21 H -17.644 -9.726 -4.574 1.00 . A A . 9 THR HG21 1 1
15 26768 1 1 6 THR HG22 H -16.200 -10.063 -5.533 1.00 . A A . 9 THR HG22 1 1
15 26769 1 1 6 THR HG23 H -16.494 -10.950 -4.036 1.00 . A A . 9 THR HG23 1 1
15 26770 1 1 6 THR N N -14.003 -9.934 -2.509 1.00 . A A . 9 THR N 1 1
15 26771 1 1 6 THR O O -13.106 -7.358 -2.891 1.00 . A A . 9 THR O 1 1
15 26772 1 1 6 THR OG1 O -16.354 -8.879 -2.415 1.00 . A A . 9 THR OG1 1 1
15 26773 1 1 7 MET C C -11.492 -5.967 -5.267 1.00 . A A . 10 MET C 1 1
15 26774 1 1 7 MET CA C -12.993 -6.132 -5.465 1.00 . A A . 10 MET CA 1 1
15 26775 1 1 7 MET CB C -13.734 -5.080 -4.636 1.00 . A A . 10 MET CB 1 1
15 26776 1 1 7 MET CE C -13.325 -1.472 -6.677 1.00 . A A . 10 MET CE 1 1
15 26777 1 1 7 MET CG C -13.343 -3.656 -4.984 1.00 . A A . 10 MET CG 1 1
15 26778 1 1 7 MET H H -13.649 -8.103 -5.864 1.00 . A A . 10 MET H 1 1
15 26779 1 1 7 MET HA H -13.223 -5.960 -6.505 1.00 . A A . 10 MET HA 1 1
15 26780 1 1 7 MET HB2 H -14.796 -5.189 -4.797 1.00 . A A . 10 MET HB2 1 1
15 26781 1 1 7 MET HB3 H -13.517 -5.244 -3.591 1.00 . A A . 10 MET HB3 1 1
15 26782 1 1 7 MET HE1 H -13.583 -1.031 -7.628 1.00 . A A . 10 MET HE1 1 1
15 26783 1 1 7 MET HE2 H -13.815 -0.928 -5.883 1.00 . A A . 10 MET HE2 1 1
15 26784 1 1 7 MET HE3 H -12.255 -1.426 -6.538 1.00 . A A . 10 MET HE3 1 1
15 26785 1 1 7 MET HG2 H -13.805 -2.986 -4.275 1.00 . A A . 10 MET HG2 1 1
15 26786 1 1 7 MET HG3 H -12.269 -3.565 -4.914 1.00 . A A . 10 MET HG3 1 1
15 26787 1 1 7 MET N N -13.455 -7.482 -5.130 1.00 . A A . 10 MET N 1 1
15 26788 1 1 7 MET O O -10.783 -5.608 -6.207 1.00 . A A . 10 MET O 1 1
15 26789 1 1 7 MET SD S -13.858 -3.182 -6.647 1.00 . A A . 10 MET SD 1 1
15 26790 1 1 8 LEU C C -9.462 -4.433 -3.595 1.00 . A A . 11 LEU C 1 1
15 26791 1 1 8 LEU CA C -9.651 -5.946 -3.652 1.00 . A A . 11 LEU CA 1 1
15 26792 1 1 8 LEU CB C -8.644 -6.591 -4.612 1.00 . A A . 11 LEU CB 1 1
15 26793 1 1 8 LEU CD1 C -7.887 -8.628 -5.869 1.00 . A A . 11 LEU CD1 1 1
15 26794 1 1 8 LEU CD2 C -8.493 -8.801 -3.455 1.00 . A A . 11 LEU CD2 1 1
15 26795 1 1 8 LEU CG C -8.793 -8.104 -4.768 1.00 . A A . 11 LEU CG 1 1
15 26796 1 1 8 LEU H H -11.632 -6.648 -3.395 1.00 . A A . 11 LEU H 1 1
15 26797 1 1 8 LEU HA H -9.504 -6.351 -2.658 1.00 . A A . 11 LEU HA 1 1
15 26798 1 1 8 LEU HB2 H -8.762 -6.135 -5.585 1.00 . A A . 11 LEU HB2 1 1
15 26799 1 1 8 LEU HB3 H -7.647 -6.386 -4.253 1.00 . A A . 11 LEU HB3 1 1
15 26800 1 1 8 LEU HD11 H -8.155 -8.161 -6.805 1.00 . A A . 11 LEU HD11 1 1
15 26801 1 1 8 LEU HD12 H -6.860 -8.397 -5.629 1.00 . A A . 11 LEU HD12 1 1
15 26802 1 1 8 LEU HD13 H -8.008 -9.698 -5.952 1.00 . A A . 11 LEU HD13 1 1
15 26803 1 1 8 LEU HD21 H -7.481 -8.579 -3.151 1.00 . A A . 11 LEU HD21 1 1
15 26804 1 1 8 LEU HD22 H -9.182 -8.455 -2.697 1.00 . A A . 11 LEU HD22 1 1
15 26805 1 1 8 LEU HD23 H -8.604 -9.867 -3.582 1.00 . A A . 11 LEU HD23 1 1
15 26806 1 1 8 LEU HG H -9.814 -8.328 -5.041 1.00 . A A . 11 LEU HG 1 1
15 26807 1 1 8 LEU N N -11.025 -6.238 -4.051 1.00 . A A . 11 LEU N 1 1
15 26808 1 1 8 LEU O O -9.280 -3.782 -4.628 1.00 . A A . 11 LEU O 1 1
15 26809 1 1 9 PRO C C -8.279 -1.773 -2.844 1.00 . A A . 12 PRO C 1 1
15 26810 1 1 9 PRO CA C -9.489 -2.408 -2.178 1.00 . A A . 12 PRO CA 1 1
15 26811 1 1 9 PRO CB C -9.414 -2.242 -0.654 1.00 . A A . 12 PRO CB 1 1
15 26812 1 1 9 PRO CD C -9.662 -4.576 -1.110 1.00 . A A . 12 PRO CD 1 1
15 26813 1 1 9 PRO CG C -9.106 -3.597 -0.119 1.00 . A A . 12 PRO CG 1 1
15 26814 1 1 9 PRO HA H -10.386 -1.931 -2.547 1.00 . A A . 12 PRO HA 1 1
15 26815 1 1 9 PRO HB2 H -8.633 -1.540 -0.408 1.00 . A A . 12 PRO HB2 1 1
15 26816 1 1 9 PRO HB3 H -10.360 -1.880 -0.283 1.00 . A A . 12 PRO HB3 1 1
15 26817 1 1 9 PRO HD2 H -9.074 -5.482 -1.117 1.00 . A A . 12 PRO HD2 1 1
15 26818 1 1 9 PRO HD3 H -10.695 -4.794 -0.888 1.00 . A A . 12 PRO HD3 1 1
15 26819 1 1 9 PRO HG2 H -8.038 -3.721 -0.031 1.00 . A A . 12 PRO HG2 1 1
15 26820 1 1 9 PRO HG3 H -9.582 -3.727 0.841 1.00 . A A . 12 PRO HG3 1 1
15 26821 1 1 9 PRO N N -9.540 -3.858 -2.383 1.00 . A A . 12 PRO N 1 1
15 26822 1 1 9 PRO O O -7.155 -2.258 -2.713 1.00 . A A . 12 PRO O 1 1
15 26823 1 1 10 ARG C C -6.704 0.950 -3.448 1.00 . A A . 13 ARG C 1 1
15 26824 1 1 10 ARG CA C -7.467 -0.040 -4.316 1.00 . A A . 13 ARG CA 1 1
15 26825 1 1 10 ARG CB C -8.059 0.655 -5.549 1.00 . A A . 13 ARG CB 1 1
15 26826 1 1 10 ARG CD C -9.935 2.042 -6.509 1.00 . A A . 13 ARG CD 1 1
15 26827 1 1 10 ARG CG C -9.256 1.547 -5.239 1.00 . A A . 13 ARG CG 1 1
15 26828 1 1 10 ARG CZ C -12.345 2.513 -6.787 1.00 . A A . 13 ARG CZ 1 1
15 26829 1 1 10 ARG H H -9.418 -0.305 -3.564 1.00 . A A . 13 ARG H 1 1
15 26830 1 1 10 ARG HA H -6.783 -0.807 -4.646 1.00 . A A . 13 ARG HA 1 1
15 26831 1 1 10 ARG HB2 H -7.293 1.267 -6.005 1.00 . A A . 13 ARG HB2 1 1
15 26832 1 1 10 ARG HB3 H -8.374 -0.097 -6.259 1.00 . A A . 13 ARG HB3 1 1
15 26833 1 1 10 ARG HD2 H -9.252 2.690 -7.038 1.00 . A A . 13 ARG HD2 1 1
15 26834 1 1 10 ARG HD3 H -10.173 1.188 -7.129 1.00 . A A . 13 ARG HD3 1 1
15 26835 1 1 10 ARG HE H -11.112 3.518 -5.574 1.00 . A A . 13 ARG HE 1 1
15 26836 1 1 10 ARG HG2 H -9.971 0.983 -4.660 1.00 . A A . 13 ARG HG2 1 1
15 26837 1 1 10 ARG HG3 H -8.918 2.401 -4.666 1.00 . A A . 13 ARG HG3 1 1
15 26838 1 1 10 ARG HH11 H -11.669 0.967 -7.919 1.00 . A A . 13 ARG HH11 1 1
15 26839 1 1 10 ARG HH12 H -13.362 1.327 -8.071 1.00 . A A . 13 ARG HH12 1 1
15 26840 1 1 10 ARG HH21 H -13.314 3.991 -5.787 1.00 . A A . 13 ARG HH21 1 1
15 26841 1 1 10 ARG HH22 H -14.306 3.037 -6.867 1.00 . A A . 13 ARG HH22 1 1
15 26842 1 1 10 ARG N N -8.517 -0.687 -3.557 1.00 . A A . 13 ARG N 1 1
15 26843 1 1 10 ARG NE N -11.166 2.779 -6.225 1.00 . A A . 13 ARG NE 1 1
15 26844 1 1 10 ARG NH1 N -12.469 1.525 -7.666 1.00 . A A . 13 ARG NH1 1 1
15 26845 1 1 10 ARG NH2 N -13.403 3.236 -6.462 1.00 . A A . 13 ARG NH2 1 1
15 26846 1 1 10 ARG O O -7.295 1.808 -2.791 1.00 . A A . 13 ARG O 1 1
15 26847 1 1 11 LEU C C -4.082 2.805 -3.731 1.00 . A A . 14 LEU C 1 1
15 26848 1 1 11 LEU CA C -4.528 1.746 -2.744 1.00 . A A . 14 LEU CA 1 1
15 26849 1 1 11 LEU CB C -3.323 1.016 -2.128 1.00 . A A . 14 LEU CB 1 1
15 26850 1 1 11 LEU CD1 C -1.627 0.918 -0.278 1.00 . A A . 14 LEU CD1 1 1
15 26851 1 1 11 LEU CD2 C -1.513 2.780 -1.927 1.00 . A A . 14 LEU CD2 1 1
15 26852 1 1 11 LEU CG C -2.446 1.841 -1.168 1.00 . A A . 14 LEU CG 1 1
15 26853 1 1 11 LEU H H -4.986 0.052 -3.915 1.00 . A A . 14 LEU H 1 1
15 26854 1 1 11 LEU HA H -5.106 2.214 -1.960 1.00 . A A . 14 LEU HA 1 1
15 26855 1 1 11 LEU HB2 H -3.695 0.156 -1.587 1.00 . A A . 14 LEU HB2 1 1
15 26856 1 1 11 LEU HB3 H -2.699 0.662 -2.935 1.00 . A A . 14 LEU HB3 1 1
15 26857 1 1 11 LEU HD11 H -2.292 0.315 0.323 1.00 . A A . 14 LEU HD11 1 1
15 26858 1 1 11 LEU HD12 H -1.014 0.276 -0.892 1.00 . A A . 14 LEU HD12 1 1
15 26859 1 1 11 LEU HD13 H -0.995 1.508 0.369 1.00 . A A . 14 LEU HD13 1 1
15 26860 1 1 11 LEU HD21 H -0.931 3.356 -1.222 1.00 . A A . 14 LEU HD21 1 1
15 26861 1 1 11 LEU HD22 H -0.849 2.202 -2.552 1.00 . A A . 14 LEU HD22 1 1
15 26862 1 1 11 LEU HD23 H -2.097 3.450 -2.544 1.00 . A A . 14 LEU HD23 1 1
15 26863 1 1 11 LEU HG H -3.083 2.440 -0.532 1.00 . A A . 14 LEU HG 1 1
15 26864 1 1 11 LEU N N -5.389 0.809 -3.440 1.00 . A A . 14 LEU N 1 1
15 26865 1 1 11 LEU O O -3.411 2.500 -4.720 1.00 . A A . 14 LEU O 1 1
15 26866 1 1 12 CYS C C -3.045 5.981 -3.825 1.00 . A A . 15 CYS C 1 1
15 26867 1 1 12 CYS CA C -4.159 5.114 -4.388 1.00 . A A . 15 CYS CA 1 1
15 26868 1 1 12 CYS CB C -5.417 5.940 -4.661 1.00 . A A . 15 CYS CB 1 1
15 26869 1 1 12 CYS H H -4.967 4.230 -2.651 1.00 . A A . 15 CYS H 1 1
15 26870 1 1 12 CYS HA H -3.821 4.675 -5.316 1.00 . A A . 15 CYS HA 1 1
15 26871 1 1 12 CYS HB2 H -5.777 6.356 -3.734 1.00 . A A . 15 CYS HB2 1 1
15 26872 1 1 12 CYS HB3 H -5.175 6.743 -5.343 1.00 . A A . 15 CYS HB3 1 1
15 26873 1 1 12 CYS HG H -6.421 4.690 -6.647 1.00 . A A . 15 CYS HG 1 1
15 26874 1 1 12 CYS N N -4.468 4.035 -3.479 1.00 . A A . 15 CYS N 1 1
15 26875 1 1 12 CYS O O -3.232 6.692 -2.839 1.00 . A A . 15 CYS O 1 1
15 26876 1 1 12 CYS SG S -6.764 4.983 -5.399 1.00 . A A . 15 CYS SG 1 1
15 26877 1 1 13 CYS C C -0.876 8.067 -4.793 1.00 . A A . 16 CYS C 1 1
15 26878 1 1 13 CYS CA C -0.766 6.738 -4.063 1.00 . A A . 16 CYS CA 1 1
15 26879 1 1 13 CYS CB C 0.559 6.041 -4.386 1.00 . A A . 16 CYS CB 1 1
15 26880 1 1 13 CYS H H -1.759 5.239 -5.160 1.00 . A A . 16 CYS H 1 1
15 26881 1 1 13 CYS HA H -0.824 6.915 -2.999 1.00 . A A . 16 CYS HA 1 1
15 26882 1 1 13 CYS HB2 H 1.369 6.740 -4.246 1.00 . A A . 16 CYS HB2 1 1
15 26883 1 1 13 CYS HB3 H 0.690 5.204 -3.716 1.00 . A A . 16 CYS HB3 1 1
15 26884 1 1 13 CYS HG H 0.173 6.351 -6.881 1.00 . A A . 16 CYS HG 1 1
15 26885 1 1 13 CYS N N -1.877 5.891 -4.438 1.00 . A A . 16 CYS N 1 1
15 26886 1 1 13 CYS O O -0.659 8.146 -6.004 1.00 . A A . 16 CYS O 1 1
15 26887 1 1 13 CYS SG S 0.659 5.413 -6.077 1.00 . A A . 16 CYS SG 1 1
15 26888 1 1 14 LEU C C -0.134 11.185 -4.690 1.00 . A A . 17 LEU C 1 1
15 26889 1 1 14 LEU CA C -1.438 10.413 -4.641 1.00 . A A . 17 LEU CA 1 1
15 26890 1 1 14 LEU CB C -2.498 11.205 -3.873 1.00 . A A . 17 LEU CB 1 1
15 26891 1 1 14 LEU CD1 C -4.049 11.292 -5.825 1.00 . A A . 17 LEU CD1 1 1
15 26892 1 1 14 LEU CD2 C -4.423 9.588 -4.051 1.00 . A A . 17 LEU CD2 1 1
15 26893 1 1 14 LEU CG C -3.938 10.998 -4.347 1.00 . A A . 17 LEU CG 1 1
15 26894 1 1 14 LEU H H -1.378 8.977 -3.090 1.00 . A A . 17 LEU H 1 1
15 26895 1 1 14 LEU HA H -1.785 10.265 -5.654 1.00 . A A . 17 LEU HA 1 1
15 26896 1 1 14 LEU HB2 H -2.440 10.925 -2.830 1.00 . A A . 17 LEU HB2 1 1
15 26897 1 1 14 LEU HB3 H -2.262 12.255 -3.959 1.00 . A A . 17 LEU HB3 1 1
15 26898 1 1 14 LEU HD11 H -3.478 10.561 -6.380 1.00 . A A . 17 LEU HD11 1 1
15 26899 1 1 14 LEU HD12 H -5.084 11.241 -6.121 1.00 . A A . 17 LEU HD12 1 1
15 26900 1 1 14 LEU HD13 H -3.666 12.282 -6.027 1.00 . A A . 17 LEU HD13 1 1
15 26901 1 1 14 LEU HD21 H -5.436 9.473 -4.410 1.00 . A A . 17 LEU HD21 1 1
15 26902 1 1 14 LEU HD22 H -3.783 8.877 -4.550 1.00 . A A . 17 LEU HD22 1 1
15 26903 1 1 14 LEU HD23 H -4.393 9.413 -2.986 1.00 . A A . 17 LEU HD23 1 1
15 26904 1 1 14 LEU HG H -4.585 11.690 -3.831 1.00 . A A . 17 LEU HG 1 1
15 26905 1 1 14 LEU N N -1.242 9.101 -4.056 1.00 . A A . 17 LEU N 1 1
15 26906 1 1 14 LEU O O 0.581 11.282 -3.692 1.00 . A A . 17 LEU O 1 1
15 26907 1 1 15 GLU C C 1.160 13.944 -5.866 1.00 . A A . 18 GLU C 1 1
15 26908 1 1 15 GLU CA C 1.394 12.456 -6.087 1.00 . A A . 18 GLU CA 1 1
15 26909 1 1 15 GLU CB C 1.894 12.209 -7.514 1.00 . A A . 18 GLU CB 1 1
15 26910 1 1 15 GLU CD C 2.289 10.505 -9.357 1.00 . A A . 18 GLU CD 1 1
15 26911 1 1 15 GLU CG C 1.815 10.747 -7.936 1.00 . A A . 18 GLU CG 1 1
15 26912 1 1 15 GLU H H -0.466 11.618 -6.603 1.00 . A A . 18 GLU H 1 1
15 26913 1 1 15 GLU HA H 2.132 12.103 -5.382 1.00 . A A . 18 GLU HA 1 1
15 26914 1 1 15 GLU HB2 H 1.298 12.794 -8.199 1.00 . A A . 18 GLU HB2 1 1
15 26915 1 1 15 GLU HB3 H 2.924 12.528 -7.581 1.00 . A A . 18 GLU HB3 1 1
15 26916 1 1 15 GLU HG2 H 2.429 10.164 -7.268 1.00 . A A . 18 GLU HG2 1 1
15 26917 1 1 15 GLU HG3 H 0.788 10.420 -7.855 1.00 . A A . 18 GLU HG3 1 1
15 26918 1 1 15 GLU N N 0.164 11.720 -5.863 1.00 . A A . 18 GLU N 1 1
15 26919 1 1 15 GLU O O 0.175 14.505 -6.350 1.00 . A A . 18 GLU O 1 1
15 26920 1 1 15 GLU OE1 O 1.541 10.823 -10.308 1.00 . A A . 18 GLU OE1 1 1
15 26921 1 1 15 GLU OE2 O 3.409 9.981 -9.526 1.00 . A A . 18 GLU OE2 1 1
15 26922 1 1 16 LYS C C 2.199 16.792 -6.126 1.00 . A A . 19 LYS C 1 1
15 26923 1 1 16 LYS CA C 1.960 16.000 -4.847 1.00 . A A . 19 LYS CA 1 1
15 26924 1 1 16 LYS CB C 2.966 16.406 -3.763 1.00 . A A . 19 LYS CB 1 1
15 26925 1 1 16 LYS CD C 1.627 18.352 -2.850 1.00 . A A . 19 LYS CD 1 1
15 26926 1 1 16 LYS CE C 1.152 17.473 -1.703 1.00 . A A . 19 LYS CE 1 1
15 26927 1 1 16 LYS CG C 2.962 17.891 -3.417 1.00 . A A . 19 LYS CG 1 1
15 26928 1 1 16 LYS H H 2.780 14.053 -4.702 1.00 . A A . 19 LYS H 1 1
15 26929 1 1 16 LYS HA H 0.960 16.210 -4.494 1.00 . A A . 19 LYS HA 1 1
15 26930 1 1 16 LYS HB2 H 2.741 15.855 -2.864 1.00 . A A . 19 LYS HB2 1 1
15 26931 1 1 16 LYS HB3 H 3.959 16.139 -4.095 1.00 . A A . 19 LYS HB3 1 1
15 26932 1 1 16 LYS HD2 H 1.734 19.364 -2.490 1.00 . A A . 19 LYS HD2 1 1
15 26933 1 1 16 LYS HD3 H 0.888 18.328 -3.637 1.00 . A A . 19 LYS HD3 1 1
15 26934 1 1 16 LYS HE2 H 0.249 17.903 -1.297 1.00 . A A . 19 LYS HE2 1 1
15 26935 1 1 16 LYS HE3 H 0.936 16.488 -2.092 1.00 . A A . 19 LYS HE3 1 1
15 26936 1 1 16 LYS HG2 H 3.733 18.083 -2.687 1.00 . A A . 19 LYS HG2 1 1
15 26937 1 1 16 LYS HG3 H 3.169 18.456 -4.316 1.00 . A A . 19 LYS HG3 1 1
15 26938 1 1 16 LYS HZ1 H 1.812 16.715 0.131 1.00 . A A . 19 LYS HZ1 1 1
15 26939 1 1 16 LYS HZ2 H 3.058 16.973 -0.984 1.00 . A A . 19 LYS HZ2 1 1
15 26940 1 1 16 LYS HZ3 H 2.343 18.291 -0.188 1.00 . A A . 19 LYS HZ3 1 1
15 26941 1 1 16 LYS N N 2.046 14.571 -5.107 1.00 . A A . 19 LYS N 1 1
15 26942 1 1 16 LYS NZ N 2.160 17.355 -0.613 1.00 . A A . 19 LYS NZ 1 1
15 26943 1 1 16 LYS O O 3.334 16.947 -6.575 1.00 . A A . 19 LYS O 1 1
15 26944 1 1 17 GLY C C 1.434 19.530 -7.624 1.00 . A A . 20 GLY C 1 1
15 26945 1 1 17 GLY CA C 1.209 18.062 -7.921 1.00 . A A . 20 GLY CA 1 1
15 26946 1 1 17 GLY H H 0.234 17.082 -6.312 1.00 . A A . 20 GLY H 1 1
15 26947 1 1 17 GLY HA2 H 2.032 17.694 -8.516 1.00 . A A . 20 GLY HA2 1 1
15 26948 1 1 17 GLY HA3 H 0.293 17.954 -8.484 1.00 . A A . 20 GLY HA3 1 1
15 26949 1 1 17 GLY N N 1.115 17.272 -6.711 1.00 . A A . 20 GLY N 1 1
15 26950 1 1 17 GLY O O 2.410 19.881 -6.967 1.00 . A A . 20 GLY O 1 1
15 26951 1 1 18 PRO C C 0.813 22.222 -6.390 1.00 . A A . 21 PRO C 1 1
15 26952 1 1 18 PRO CA C 0.654 21.862 -7.869 1.00 . A A . 21 PRO CA 1 1
15 26953 1 1 18 PRO CB C -0.657 22.430 -8.434 1.00 . A A . 21 PRO CB 1 1
15 26954 1 1 18 PRO CD C -0.684 20.075 -8.836 1.00 . A A . 21 PRO CD 1 1
15 26955 1 1 18 PRO CG C -1.569 21.259 -8.592 1.00 . A A . 21 PRO CG 1 1
15 26956 1 1 18 PRO HA H 1.490 22.265 -8.421 1.00 . A A . 21 PRO HA 1 1
15 26957 1 1 18 PRO HB2 H -1.063 23.153 -7.742 1.00 . A A . 21 PRO HB2 1 1
15 26958 1 1 18 PRO HB3 H -0.463 22.907 -9.384 1.00 . A A . 21 PRO HB3 1 1
15 26959 1 1 18 PRO HD2 H -1.140 19.173 -8.453 1.00 . A A . 21 PRO HD2 1 1
15 26960 1 1 18 PRO HD3 H -0.466 19.973 -9.890 1.00 . A A . 21 PRO HD3 1 1
15 26961 1 1 18 PRO HG2 H -2.144 21.118 -7.690 1.00 . A A . 21 PRO HG2 1 1
15 26962 1 1 18 PRO HG3 H -2.225 21.416 -9.436 1.00 . A A . 21 PRO HG3 1 1
15 26963 1 1 18 PRO N N 0.529 20.415 -8.078 1.00 . A A . 21 PRO N 1 1
15 26964 1 1 18 PRO O O 1.829 22.779 -5.981 1.00 . A A . 21 PRO O 1 1
15 26965 1 1 19 ASN C C -0.951 21.031 -3.450 1.00 . A A . 22 ASN C 1 1
15 26966 1 1 19 ASN CA C -0.118 22.095 -4.149 1.00 . A A . 22 ASN CA 1 1
15 26967 1 1 19 ASN CB C -0.596 23.500 -3.747 1.00 . A A . 22 ASN CB 1 1
15 26968 1 1 19 ASN CG C -2.104 23.681 -3.832 1.00 . A A . 22 ASN CG 1 1
15 26969 1 1 19 ASN H H -1.011 21.520 -5.981 1.00 . A A . 22 ASN H 1 1
15 26970 1 1 19 ASN HA H 0.915 21.975 -3.855 1.00 . A A . 22 ASN HA 1 1
15 26971 1 1 19 ASN HB2 H -0.294 23.695 -2.731 1.00 . A A . 22 ASN HB2 1 1
15 26972 1 1 19 ASN HB3 H -0.130 24.226 -4.398 1.00 . A A . 22 ASN HB3 1 1
15 26973 1 1 19 ASN HD21 H -1.955 24.350 -5.699 1.00 . A A . 22 ASN HD21 1 1
15 26974 1 1 19 ASN HD22 H -3.559 24.270 -5.044 1.00 . A A . 22 ASN HD22 1 1
15 26975 1 1 19 ASN N N -0.194 21.898 -5.592 1.00 . A A . 22 ASN N 1 1
15 26976 1 1 19 ASN ND2 N -2.587 24.145 -4.971 1.00 . A A . 22 ASN ND2 1 1
15 26977 1 1 19 ASN O O -1.317 21.167 -2.283 1.00 . A A . 22 ASN O 1 1
15 26978 1 1 19 ASN OD1 O -2.827 23.431 -2.869 1.00 . A A . 22 ASN OD1 1 1
15 26979 1 1 20 GLY C C -2.124 17.724 -4.600 1.00 . A A . 23 GLY C 1 1
15 26980 1 1 20 GLY CA C -2.116 18.935 -3.696 1.00 . A A . 23 GLY CA 1 1
15 26981 1 1 20 GLY H H -0.725 19.812 -5.011 1.00 . A A . 23 GLY H 1 1
15 26982 1 1 20 GLY HA2 H -1.818 18.629 -2.704 1.00 . A A . 23 GLY HA2 1 1
15 26983 1 1 20 GLY HA3 H -3.113 19.349 -3.655 1.00 . A A . 23 GLY HA3 1 1
15 26984 1 1 20 GLY N N -1.203 19.948 -4.169 1.00 . A A . 23 GLY N 1 1
15 26985 1 1 20 GLY O O -1.078 17.322 -5.105 1.00 . A A . 23 GLY O 1 1
15 26986 1 1 21 TYR C C -4.455 15.957 -6.656 1.00 . A A . 24 TYR C 1 1
15 26987 1 1 21 TYR CA C -3.399 15.894 -5.554 1.00 . A A . 24 TYR CA 1 1
15 26988 1 1 21 TYR CB C -3.706 14.766 -4.568 1.00 . A A . 24 TYR CB 1 1
15 26989 1 1 21 TYR CD1 C -1.447 14.453 -3.487 1.00 . A A . 24 TYR CD1 1 1
15 26990 1 1 21 TYR CD2 C -3.251 15.199 -2.122 1.00 . A A . 24 TYR CD2 1 1
15 26991 1 1 21 TYR CE1 C -0.595 14.516 -2.404 1.00 . A A . 24 TYR CE1 1 1
15 26992 1 1 21 TYR CE2 C -2.405 15.261 -1.032 1.00 . A A . 24 TYR CE2 1 1
15 26993 1 1 21 TYR CG C -2.788 14.793 -3.365 1.00 . A A . 24 TYR CG 1 1
15 26994 1 1 21 TYR CZ C -1.079 14.919 -1.178 1.00 . A A . 24 TYR CZ 1 1
15 26995 1 1 21 TYR H H -4.125 17.604 -4.526 1.00 . A A . 24 TYR H 1 1
15 26996 1 1 21 TYR HA H -2.439 15.701 -6.011 1.00 . A A . 24 TYR HA 1 1
15 26997 1 1 21 TYR HB2 H -4.725 14.864 -4.220 1.00 . A A . 24 TYR HB2 1 1
15 26998 1 1 21 TYR HB3 H -3.583 13.816 -5.062 1.00 . A A . 24 TYR HB3 1 1
15 26999 1 1 21 TYR HD1 H -1.072 14.134 -4.450 1.00 . A A . 24 TYR HD1 1 1
15 27000 1 1 21 TYR HD2 H -4.291 15.466 -2.010 1.00 . A A . 24 TYR HD2 1 1
15 27001 1 1 21 TYR HE1 H 0.445 14.252 -2.524 1.00 . A A . 24 TYR HE1 1 1
15 27002 1 1 21 TYR HE2 H -2.783 15.576 -0.072 1.00 . A A . 24 TYR HE2 1 1
15 27003 1 1 21 TYR HH H -0.693 14.692 0.699 1.00 . A A . 24 TYR HH 1 1
15 27004 1 1 21 TYR N N -3.298 17.157 -4.835 1.00 . A A . 24 TYR N 1 1
15 27005 1 1 21 TYR O O -4.450 15.142 -7.576 1.00 . A A . 24 TYR O 1 1
15 27006 1 1 21 TYR OH O -0.230 14.997 -0.095 1.00 . A A . 24 TYR OH 1 1
15 27007 1 1 22 GLY C C -7.689 16.633 -7.426 1.00 . A A . 25 GLY C 1 1
15 27008 1 1 22 GLY CA C -6.287 17.171 -7.651 1.00 . A A . 25 GLY CA 1 1
15 27009 1 1 22 GLY H H -5.428 17.452 -5.730 1.00 . A A . 25 GLY H 1 1
15 27010 1 1 22 GLY HA2 H -6.350 18.239 -7.802 1.00 . A A . 25 GLY HA2 1 1
15 27011 1 1 22 GLY HA3 H -5.884 16.721 -8.547 1.00 . A A . 25 GLY HA3 1 1
15 27012 1 1 22 GLY N N -5.369 16.915 -6.558 1.00 . A A . 25 GLY N 1 1
15 27013 1 1 22 GLY O O -8.387 16.296 -8.383 1.00 . A A . 25 GLY O 1 1
15 27014 1 1 23 PHE C C -9.951 16.925 -4.648 1.00 . A A . 26 PHE C 1 1
15 27015 1 1 23 PHE CA C -9.489 16.181 -5.882 1.00 . A A . 26 PHE CA 1 1
15 27016 1 1 23 PHE CB C -9.646 14.665 -5.698 1.00 . A A . 26 PHE CB 1 1
15 27017 1 1 23 PHE CD1 C -7.476 13.830 -4.745 1.00 . A A . 26 PHE CD1 1 1
15 27018 1 1 23 PHE CD2 C -9.425 13.750 -3.371 1.00 . A A . 26 PHE CD2 1 1
15 27019 1 1 23 PHE CE1 C -6.732 13.270 -3.724 1.00 . A A . 26 PHE CE1 1 1
15 27020 1 1 23 PHE CE2 C -8.685 13.192 -2.348 1.00 . A A . 26 PHE CE2 1 1
15 27021 1 1 23 PHE CG C -8.831 14.077 -4.579 1.00 . A A . 26 PHE CG 1 1
15 27022 1 1 23 PHE CZ C -7.338 12.952 -2.526 1.00 . A A . 26 PHE CZ 1 1
15 27023 1 1 23 PHE H H -7.492 16.727 -5.437 1.00 . A A . 26 PHE H 1 1
15 27024 1 1 23 PHE HA H -10.097 16.494 -6.716 1.00 . A A . 26 PHE HA 1 1
15 27025 1 1 23 PHE HB2 H -10.684 14.447 -5.493 1.00 . A A . 26 PHE HB2 1 1
15 27026 1 1 23 PHE HB3 H -9.357 14.172 -6.614 1.00 . A A . 26 PHE HB3 1 1
15 27027 1 1 23 PHE HD1 H -6.999 14.083 -5.682 1.00 . A A . 26 PHE HD1 1 1
15 27028 1 1 23 PHE HD2 H -10.480 13.935 -3.233 1.00 . A A . 26 PHE HD2 1 1
15 27029 1 1 23 PHE HE1 H -5.675 13.081 -3.866 1.00 . A A . 26 PHE HE1 1 1
15 27030 1 1 23 PHE HE2 H -9.161 12.943 -1.410 1.00 . A A . 26 PHE HE2 1 1
15 27031 1 1 23 PHE HZ H -6.759 12.511 -1.729 1.00 . A A . 26 PHE HZ 1 1
15 27032 1 1 23 PHE N N -8.112 16.545 -6.179 1.00 . A A . 26 PHE N 1 1
15 27033 1 1 23 PHE O O -9.133 17.415 -3.876 1.00 . A A . 26 PHE O 1 1
15 27034 1 1 24 HIS C C -12.708 16.830 -2.507 1.00 . A A . 27 HIS C 1 1
15 27035 1 1 24 HIS CA C -11.779 17.727 -3.305 1.00 . A A . 27 HIS CA 1 1
15 27036 1 1 24 HIS CB C -12.451 19.061 -3.667 1.00 . A A . 27 HIS CB 1 1
15 27037 1 1 24 HIS CD2 C -13.233 19.029 -6.140 1.00 . A A . 27 HIS CD2 1 1
15 27038 1 1 24 HIS CE1 C -15.390 19.097 -5.786 1.00 . A A . 27 HIS CE1 1 1
15 27039 1 1 24 HIS CG C -13.428 19.019 -4.801 1.00 . A A . 27 HIS CG 1 1
15 27040 1 1 24 HIS H H -11.867 16.631 -5.118 1.00 . A A . 27 HIS H 1 1
15 27041 1 1 24 HIS HA H -10.930 17.946 -2.673 1.00 . A A . 27 HIS HA 1 1
15 27042 1 1 24 HIS HB2 H -12.982 19.425 -2.801 1.00 . A A . 27 HIS HB2 1 1
15 27043 1 1 24 HIS HB3 H -11.680 19.775 -3.924 1.00 . A A . 27 HIS HB3 1 1
15 27044 1 1 24 HIS HD1 H -15.246 19.090 -3.734 1.00 . A A . 27 HIS HD1 1 1
15 27045 1 1 24 HIS HD2 H -12.277 19.002 -6.647 1.00 . A A . 27 HIS HD2 1 1
15 27046 1 1 24 HIS HE1 H -16.457 19.140 -5.943 1.00 . A A . 27 HIS HE1 1 1
15 27047 1 1 24 HIS HE2 H -14.629 19.380 -7.664 1.00 . A A . 27 HIS HE2 1 1
15 27048 1 1 24 HIS N N -11.253 17.037 -4.468 1.00 . A A . 27 HIS N 1 1
15 27049 1 1 24 HIS ND1 N -14.786 19.061 -4.617 1.00 . A A . 27 HIS ND1 1 1
15 27050 1 1 24 HIS NE2 N -14.469 19.080 -6.734 1.00 . A A . 27 HIS NE2 1 1
15 27051 1 1 24 HIS O O -13.558 16.124 -3.064 1.00 . A A . 27 HIS O 1 1
15 27052 1 1 25 LEU C C -14.339 16.746 0.379 1.00 . A A . 28 LEU C 1 1
15 27053 1 1 25 LEU CA C -13.194 15.984 -0.275 1.00 . A A . 28 LEU CA 1 1
15 27054 1 1 25 LEU CB C -12.186 15.513 0.789 1.00 . A A . 28 LEU CB 1 1
15 27055 1 1 25 LEU CD1 C -13.792 14.340 2.358 1.00 . A A . 28 LEU CD1 1 1
15 27056 1 1 25 LEU CD2 C -12.604 13.044 0.590 1.00 . A A . 28 LEU CD2 1 1
15 27057 1 1 25 LEU CG C -12.513 14.216 1.549 1.00 . A A . 28 LEU CG 1 1
15 27058 1 1 25 LEU H H -11.858 17.507 -0.840 1.00 . A A . 28 LEU H 1 1
15 27059 1 1 25 LEU HA H -13.580 15.133 -0.816 1.00 . A A . 28 LEU HA 1 1
15 27060 1 1 25 LEU HB2 H -11.232 15.379 0.302 1.00 . A A . 28 LEU HB2 1 1
15 27061 1 1 25 LEU HB3 H -12.081 16.305 1.518 1.00 . A A . 28 LEU HB3 1 1
15 27062 1 1 25 LEU HD11 H -13.987 13.408 2.866 1.00 . A A . 28 LEU HD11 1 1
15 27063 1 1 25 LEU HD12 H -13.686 15.132 3.086 1.00 . A A . 28 LEU HD12 1 1
15 27064 1 1 25 LEU HD13 H -14.614 14.568 1.695 1.00 . A A . 28 LEU HD13 1 1
15 27065 1 1 25 LEU HD21 H -13.397 13.222 -0.120 1.00 . A A . 28 LEU HD21 1 1
15 27066 1 1 25 LEU HD22 H -11.666 12.937 0.065 1.00 . A A . 28 LEU HD22 1 1
15 27067 1 1 25 LEU HD23 H -12.813 12.139 1.143 1.00 . A A . 28 LEU HD23 1 1
15 27068 1 1 25 LEU HG H -11.708 14.010 2.242 1.00 . A A . 28 LEU HG 1 1
15 27069 1 1 25 LEU N N -12.504 16.855 -1.203 1.00 . A A . 28 LEU N 1 1
15 27070 1 1 25 LEU O O -14.119 17.769 1.031 1.00 . A A . 28 LEU O 1 1
15 27071 1 1 26 HIS C C -17.189 15.931 1.972 1.00 . A A . 29 HIS C 1 1
15 27072 1 1 26 HIS CA C -16.704 16.857 0.867 1.00 . A A . 29 HIS CA 1 1
15 27073 1 1 26 HIS CB C -17.825 17.180 -0.145 1.00 . A A . 29 HIS CB 1 1
15 27074 1 1 26 HIS CD2 C -18.733 14.870 -0.945 1.00 . A A . 29 HIS CD2 1 1
15 27075 1 1 26 HIS CE1 C -20.819 15.128 -0.332 1.00 . A A . 29 HIS CE1 1 1
15 27076 1 1 26 HIS CG C -18.839 16.091 -0.364 1.00 . A A . 29 HIS CG 1 1
15 27077 1 1 26 HIS H H -15.679 15.443 -0.330 1.00 . A A . 29 HIS H 1 1
15 27078 1 1 26 HIS HA H -16.366 17.779 1.321 1.00 . A A . 29 HIS HA 1 1
15 27079 1 1 26 HIS HB2 H -18.358 18.053 0.199 1.00 . A A . 29 HIS HB2 1 1
15 27080 1 1 26 HIS HB3 H -17.371 17.407 -1.101 1.00 . A A . 29 HIS HB3 1 1
15 27081 1 1 26 HIS HD1 H -20.560 16.994 0.459 1.00 . A A . 29 HIS HD1 1 1
15 27082 1 1 26 HIS HD2 H -17.834 14.431 -1.357 1.00 . A A . 29 HIS HD2 1 1
15 27083 1 1 26 HIS HE1 H -21.872 14.951 -0.169 1.00 . A A . 29 HIS HE1 1 1
15 27084 1 1 26 HIS HE2 H -20.165 13.334 -1.069 1.00 . A A . 29 HIS HE2 1 1
15 27085 1 1 26 HIS N N -15.555 16.249 0.218 1.00 . A A . 29 HIS N 1 1
15 27086 1 1 26 HIS ND1 N -20.161 16.217 0.008 1.00 . A A . 29 HIS ND1 1 1
15 27087 1 1 26 HIS NE2 N -19.979 14.293 -0.912 1.00 . A A . 29 HIS NE2 1 1
15 27088 1 1 26 HIS O O -17.145 14.708 1.826 1.00 . A A . 29 HIS O 1 1
15 27089 1 1 27 GLY C C -19.320 16.106 4.811 1.00 . A A . 30 GLY C 1 1
15 27090 1 1 27 GLY CA C -17.997 15.693 4.214 1.00 . A A . 30 GLY CA 1 1
15 27091 1 1 27 GLY H H -17.703 17.480 3.121 1.00 . A A . 30 GLY H 1 1
15 27092 1 1 27 GLY HA2 H -18.064 14.662 3.900 1.00 . A A . 30 GLY HA2 1 1
15 27093 1 1 27 GLY HA3 H -17.231 15.778 4.971 1.00 . A A . 30 GLY HA3 1 1
15 27094 1 1 27 GLY N N -17.622 16.503 3.079 1.00 . A A . 30 GLY N 1 1
15 27095 1 1 27 GLY O O -19.866 17.149 4.457 1.00 . A A . 30 GLY O 1 1
15 27096 1 1 28 GLU C C -20.686 16.133 7.808 1.00 . A A . 31 GLU C 1 1
15 27097 1 1 28 GLU CA C -21.054 15.592 6.430 1.00 . A A . 31 GLU CA 1 1
15 27098 1 1 28 GLU CB C -21.959 14.361 6.525 1.00 . A A . 31 GLU CB 1 1
15 27099 1 1 28 GLU CD C -22.126 11.862 6.787 1.00 . A A . 31 GLU CD 1 1
15 27100 1 1 28 GLU CG C -21.229 13.078 6.880 1.00 . A A . 31 GLU CG 1 1
15 27101 1 1 28 GLU H H -19.397 14.417 5.858 1.00 . A A . 31 GLU H 1 1
15 27102 1 1 28 GLU HA H -21.573 16.367 5.887 1.00 . A A . 31 GLU HA 1 1
15 27103 1 1 28 GLU HB2 H -22.712 14.539 7.278 1.00 . A A . 31 GLU HB2 1 1
15 27104 1 1 28 GLU HB3 H -22.448 14.217 5.572 1.00 . A A . 31 GLU HB3 1 1
15 27105 1 1 28 GLU HG2 H -20.402 12.950 6.197 1.00 . A A . 31 GLU HG2 1 1
15 27106 1 1 28 GLU HG3 H -20.855 13.158 7.890 1.00 . A A . 31 GLU HG3 1 1
15 27107 1 1 28 GLU N N -19.843 15.274 5.691 1.00 . A A . 31 GLU N 1 1
15 27108 1 1 28 GLU O O -19.565 15.936 8.281 1.00 . A A . 31 GLU O 1 1
15 27109 1 1 28 GLU OE1 O -22.529 11.501 5.662 1.00 . A A . 31 GLU OE1 1 1
15 27110 1 1 28 GLU OE2 O -22.435 11.260 7.836 1.00 . A A . 31 GLU OE2 1 1
15 27111 1 1 29 LYS C C -21.180 16.605 10.850 1.00 . A A . 32 LYS C 1 1
15 27112 1 1 29 LYS CA C -21.346 17.562 9.669 1.00 . A A . 32 LYS CA 1 1
15 27113 1 1 29 LYS CB C -22.473 18.560 9.953 1.00 . A A . 32 LYS CB 1 1
15 27114 1 1 29 LYS CD C -21.007 20.519 10.536 1.00 . A A . 32 LYS CD 1 1
15 27115 1 1 29 LYS CE C -20.660 21.568 11.580 1.00 . A A . 32 LYS CE 1 1
15 27116 1 1 29 LYS CG C -22.126 19.603 11.007 1.00 . A A . 32 LYS CG 1 1
15 27117 1 1 29 LYS H H -22.532 16.867 8.052 1.00 . A A . 32 LYS H 1 1
15 27118 1 1 29 LYS HA H -20.425 18.104 9.531 1.00 . A A . 32 LYS HA 1 1
15 27119 1 1 29 LYS HB2 H -22.719 19.075 9.037 1.00 . A A . 32 LYS HB2 1 1
15 27120 1 1 29 LYS HB3 H -23.342 18.017 10.292 1.00 . A A . 32 LYS HB3 1 1
15 27121 1 1 29 LYS HD2 H -20.129 19.925 10.337 1.00 . A A . 32 LYS HD2 1 1
15 27122 1 1 29 LYS HD3 H -21.319 21.016 9.629 1.00 . A A . 32 LYS HD3 1 1
15 27123 1 1 29 LYS HE2 H -20.335 21.064 12.478 1.00 . A A . 32 LYS HE2 1 1
15 27124 1 1 29 LYS HE3 H -19.855 22.180 11.201 1.00 . A A . 32 LYS HE3 1 1
15 27125 1 1 29 LYS HG2 H -23.002 20.198 11.214 1.00 . A A . 32 LYS HG2 1 1
15 27126 1 1 29 LYS HG3 H -21.808 19.100 11.908 1.00 . A A . 32 LYS HG3 1 1
15 27127 1 1 29 LYS HZ1 H -22.528 21.910 12.465 1.00 . A A . 32 LYS HZ1 1 1
15 27128 1 1 29 LYS HZ2 H -21.501 23.258 12.475 1.00 . A A . 32 LYS HZ2 1 1
15 27129 1 1 29 LYS HZ3 H -22.269 22.791 11.041 1.00 . A A . 32 LYS HZ3 1 1
15 27130 1 1 29 LYS N N -21.623 16.839 8.432 1.00 . A A . 32 LYS N 1 1
15 27131 1 1 29 LYS NZ N -21.819 22.440 11.911 1.00 . A A . 32 LYS NZ 1 1
15 27132 1 1 29 LYS O O -22.125 16.355 11.602 1.00 . A A . 32 LYS O 1 1
15 27133 1 1 30 GLY C C -18.253 14.693 12.067 1.00 . A A . 33 GLY C 1 1
15 27134 1 1 30 GLY CA C -19.687 15.183 12.104 1.00 . A A . 33 GLY CA 1 1
15 27135 1 1 30 GLY H H -19.281 16.268 10.338 1.00 . A A . 33 GLY H 1 1
15 27136 1 1 30 GLY HA2 H -19.857 15.711 13.032 1.00 . A A . 33 GLY HA2 1 1
15 27137 1 1 30 GLY HA3 H -20.350 14.331 12.057 1.00 . A A . 33 GLY HA3 1 1
15 27138 1 1 30 GLY N N -19.979 16.071 11.000 1.00 . A A . 33 GLY N 1 1
15 27139 1 1 30 GLY O O -17.319 15.494 11.980 1.00 . A A . 33 GLY O 1 1
15 27140 1 1 31 LYS C C -16.667 11.918 10.802 1.00 . A A . 34 LYS C 1 1
15 27141 1 1 31 LYS CA C -16.761 12.771 12.055 1.00 . A A . 34 LYS CA 1 1
15 27142 1 1 31 LYS CB C -16.517 11.906 13.291 1.00 . A A . 34 LYS CB 1 1
15 27143 1 1 31 LYS CD C -16.581 11.766 15.797 1.00 . A A . 34 LYS CD 1 1
15 27144 1 1 31 LYS CE C -15.310 10.937 15.884 1.00 . A A . 34 LYS CE 1 1
15 27145 1 1 31 LYS CG C -16.574 12.686 14.591 1.00 . A A . 34 LYS CG 1 1
15 27146 1 1 31 LYS H H -18.870 12.794 12.187 1.00 . A A . 34 LYS H 1 1
15 27147 1 1 31 LYS HA H -16.023 13.556 12.016 1.00 . A A . 34 LYS HA 1 1
15 27148 1 1 31 LYS HB2 H -17.266 11.129 13.328 1.00 . A A . 34 LYS HB2 1 1
15 27149 1 1 31 LYS HB3 H -15.540 11.450 13.213 1.00 . A A . 34 LYS HB3 1 1
15 27150 1 1 31 LYS HD2 H -16.664 12.369 16.684 1.00 . A A . 34 LYS HD2 1 1
15 27151 1 1 31 LYS HD3 H -17.431 11.104 15.727 1.00 . A A . 34 LYS HD3 1 1
15 27152 1 1 31 LYS HE2 H -15.179 10.405 14.954 1.00 . A A . 34 LYS HE2 1 1
15 27153 1 1 31 LYS HE3 H -14.474 11.602 16.040 1.00 . A A . 34 LYS HE3 1 1
15 27154 1 1 31 LYS HG2 H -15.711 13.330 14.651 1.00 . A A . 34 LYS HG2 1 1
15 27155 1 1 31 LYS HG3 H -17.473 13.285 14.600 1.00 . A A . 34 LYS HG3 1 1
15 27156 1 1 31 LYS HZ1 H -14.452 9.453 17.075 1.00 . A A . 34 LYS HZ1 1 1
15 27157 1 1 31 LYS HZ2 H -15.553 10.441 17.901 1.00 . A A . 34 LYS HZ2 1 1
15 27158 1 1 31 LYS HZ3 H -16.116 9.255 16.825 1.00 . A A . 34 LYS HZ3 1 1
15 27159 1 1 31 LYS N N -18.081 13.381 12.120 1.00 . A A . 34 LYS N 1 1
15 27160 1 1 31 LYS NZ N -15.362 9.955 16.997 1.00 . A A . 34 LYS NZ 1 1
15 27161 1 1 31 LYS O O -15.916 12.218 9.875 1.00 . A A . 34 LYS O 1 1
15 27162 1 1 32 LEU C C -18.309 10.592 8.512 1.00 . A A . 35 LEU C 1 1
15 27163 1 1 32 LEU CA C -17.529 9.965 9.649 1.00 . A A . 35 LEU CA 1 1
15 27164 1 1 32 LEU CB C -18.180 8.635 10.041 1.00 . A A . 35 LEU CB 1 1
15 27165 1 1 32 LEU CD1 C -17.791 8.324 12.508 1.00 . A A . 35 LEU CD1 1 1
15 27166 1 1 32 LEU CD2 C -17.759 6.352 10.967 1.00 . A A . 35 LEU CD2 1 1
15 27167 1 1 32 LEU CG C -17.444 7.831 11.112 1.00 . A A . 35 LEU CG 1 1
15 27168 1 1 32 LEU H H -18.081 10.722 11.534 1.00 . A A . 35 LEU H 1 1
15 27169 1 1 32 LEU HA H -16.516 9.780 9.325 1.00 . A A . 35 LEU HA 1 1
15 27170 1 1 32 LEU HB2 H -19.177 8.844 10.401 1.00 . A A . 35 LEU HB2 1 1
15 27171 1 1 32 LEU HB3 H -18.257 8.025 9.153 1.00 . A A . 35 LEU HB3 1 1
15 27172 1 1 32 LEU HD11 H -18.852 8.212 12.674 1.00 . A A . 35 LEU HD11 1 1
15 27173 1 1 32 LEU HD12 H -17.249 7.742 13.239 1.00 . A A . 35 LEU HD12 1 1
15 27174 1 1 32 LEU HD13 H -17.518 9.364 12.599 1.00 . A A . 35 LEU HD13 1 1
15 27175 1 1 32 LEU HD21 H -17.506 6.031 9.967 1.00 . A A . 35 LEU HD21 1 1
15 27176 1 1 32 LEU HD22 H -17.182 5.788 11.684 1.00 . A A . 35 LEU HD22 1 1
15 27177 1 1 32 LEU HD23 H -18.813 6.189 11.140 1.00 . A A . 35 LEU HD23 1 1
15 27178 1 1 32 LEU HG H -16.382 7.960 10.975 1.00 . A A . 35 LEU HG 1 1
15 27179 1 1 32 LEU N N -17.479 10.874 10.775 1.00 . A A . 35 LEU N 1 1
15 27180 1 1 32 LEU O O -19.328 11.245 8.739 1.00 . A A . 35 LEU O 1 1
15 27181 1 1 33 GLY C C -17.553 11.643 5.192 1.00 . A A . 36 GLY C 1 1
15 27182 1 1 33 GLY CA C -18.498 10.931 6.138 1.00 . A A . 36 GLY CA 1 1
15 27183 1 1 33 GLY H H -16.998 9.883 7.198 1.00 . A A . 36 GLY H 1 1
15 27184 1 1 33 GLY HA2 H -18.978 10.121 5.609 1.00 . A A . 36 GLY HA2 1 1
15 27185 1 1 33 GLY HA3 H -19.255 11.628 6.467 1.00 . A A . 36 GLY HA3 1 1
15 27186 1 1 33 GLY N N -17.823 10.396 7.301 1.00 . A A . 36 GLY N 1 1
15 27187 1 1 33 GLY O O -17.834 12.754 4.747 1.00 . A A . 36 GLY O 1 1
15 27188 1 1 34 GLN C C -15.684 10.925 2.567 1.00 . A A . 37 GLN C 1 1
15 27189 1 1 34 GLN CA C -15.472 11.549 3.940 1.00 . A A . 37 GLN CA 1 1
15 27190 1 1 34 GLN CB C -14.048 11.271 4.430 1.00 . A A . 37 GLN CB 1 1
15 27191 1 1 34 GLN CD C -14.420 12.779 6.448 1.00 . A A . 37 GLN CD 1 1
15 27192 1 1 34 GLN CG C -13.476 12.346 5.344 1.00 . A A . 37 GLN CG 1 1
15 27193 1 1 34 GLN H H -16.233 10.154 5.317 1.00 . A A . 37 GLN H 1 1
15 27194 1 1 34 GLN HA H -15.626 12.617 3.874 1.00 . A A . 37 GLN HA 1 1
15 27195 1 1 34 GLN HB2 H -14.045 10.337 4.971 1.00 . A A . 37 GLN HB2 1 1
15 27196 1 1 34 GLN HB3 H -13.399 11.179 3.571 1.00 . A A . 37 GLN HB3 1 1
15 27197 1 1 34 GLN HE21 H -13.723 11.355 7.640 1.00 . A A . 37 GLN HE21 1 1
15 27198 1 1 34 GLN HE22 H -14.968 12.351 8.314 1.00 . A A . 37 GLN HE22 1 1
15 27199 1 1 34 GLN HG2 H -12.575 11.966 5.797 1.00 . A A . 37 GLN HG2 1 1
15 27200 1 1 34 GLN HG3 H -13.237 13.206 4.743 1.00 . A A . 37 GLN HG3 1 1
15 27201 1 1 34 GLN N N -16.430 11.006 4.887 1.00 . A A . 37 GLN N 1 1
15 27202 1 1 34 GLN NE2 N -14.364 12.093 7.577 1.00 . A A . 37 GLN NE2 1 1
15 27203 1 1 34 GLN O O -15.506 9.719 2.390 1.00 . A A . 37 GLN O 1 1
15 27204 1 1 34 GLN OE1 O -15.185 13.733 6.282 1.00 . A A . 37 GLN OE1 1 1
15 27205 1 1 35 TYR C C -15.694 12.195 -0.773 1.00 . A A . 38 TYR C 1 1
15 27206 1 1 35 TYR CA C -16.344 11.281 0.253 1.00 . A A . 38 TYR CA 1 1
15 27207 1 1 35 TYR CB C -17.854 11.251 0.005 1.00 . A A . 38 TYR CB 1 1
15 27208 1 1 35 TYR CD1 C -18.597 9.068 1.030 1.00 . A A . 38 TYR CD1 1 1
15 27209 1 1 35 TYR CD2 C -19.442 11.089 1.961 1.00 . A A . 38 TYR CD2 1 1
15 27210 1 1 35 TYR CE1 C -19.323 8.337 1.947 1.00 . A A . 38 TYR CE1 1 1
15 27211 1 1 35 TYR CE2 C -20.174 10.365 2.880 1.00 . A A . 38 TYR CE2 1 1
15 27212 1 1 35 TYR CG C -18.643 10.454 1.019 1.00 . A A . 38 TYR CG 1 1
15 27213 1 1 35 TYR CZ C -20.110 8.991 2.871 1.00 . A A . 38 TYR CZ 1 1
15 27214 1 1 35 TYR H H -16.159 12.708 1.799 1.00 . A A . 38 TYR H 1 1
15 27215 1 1 35 TYR HA H -15.942 10.285 0.146 1.00 . A A . 38 TYR HA 1 1
15 27216 1 1 35 TYR HB2 H -18.231 12.262 0.020 1.00 . A A . 38 TYR HB2 1 1
15 27217 1 1 35 TYR HB3 H -18.039 10.821 -0.968 1.00 . A A . 38 TYR HB3 1 1
15 27218 1 1 35 TYR HD1 H -17.980 8.557 0.306 1.00 . A A . 38 TYR HD1 1 1
15 27219 1 1 35 TYR HD2 H -19.489 12.169 1.968 1.00 . A A . 38 TYR HD2 1 1
15 27220 1 1 35 TYR HE1 H -19.267 7.257 1.938 1.00 . A A . 38 TYR HE1 1 1
15 27221 1 1 35 TYR HE2 H -20.790 10.878 3.605 1.00 . A A . 38 TYR HE2 1 1
15 27222 1 1 35 TYR HH H -20.315 7.524 4.105 1.00 . A A . 38 TYR HH 1 1
15 27223 1 1 35 TYR N N -16.059 11.751 1.602 1.00 . A A . 38 TYR N 1 1
15 27224 1 1 35 TYR O O -15.733 13.424 -0.637 1.00 . A A . 38 TYR O 1 1
15 27225 1 1 35 TYR OH O -20.844 8.269 3.781 1.00 . A A . 38 TYR OH 1 1
15 27226 1 1 36 ILE C C -15.690 13.000 -3.674 1.00 . A A . 39 ILE C 1 1
15 27227 1 1 36 ILE CA C -14.545 12.368 -2.897 1.00 . A A . 39 ILE CA 1 1
15 27228 1 1 36 ILE CB C -13.712 11.494 -3.863 1.00 . A A . 39 ILE CB 1 1
15 27229 1 1 36 ILE CD1 C -11.723 11.342 -2.275 1.00 . A A . 39 ILE CD1 1 1
15 27230 1 1 36 ILE CG1 C -12.745 10.591 -3.090 1.00 . A A . 39 ILE CG1 1 1
15 27231 1 1 36 ILE CG2 C -12.947 12.377 -4.843 1.00 . A A . 39 ILE CG2 1 1
15 27232 1 1 36 ILE H H -15.027 10.618 -1.806 1.00 . A A . 39 ILE H 1 1
15 27233 1 1 36 ILE HA H -13.911 13.146 -2.493 1.00 . A A . 39 ILE HA 1 1
15 27234 1 1 36 ILE HB H -14.393 10.879 -4.432 1.00 . A A . 39 ILE HB 1 1
15 27235 1 1 36 ILE HD11 H -11.153 11.996 -2.922 1.00 . A A . 39 ILE HD11 1 1
15 27236 1 1 36 ILE HD12 H -12.229 11.929 -1.525 1.00 . A A . 39 ILE HD12 1 1
15 27237 1 1 36 ILE HD13 H -11.060 10.640 -1.795 1.00 . A A . 39 ILE HD13 1 1
15 27238 1 1 36 ILE HG12 H -13.309 9.970 -2.413 1.00 . A A . 39 ILE HG12 1 1
15 27239 1 1 36 ILE HG13 H -12.213 9.960 -3.790 1.00 . A A . 39 ILE HG13 1 1
15 27240 1 1 36 ILE HG21 H -12.340 11.759 -5.488 1.00 . A A . 39 ILE HG21 1 1
15 27241 1 1 36 ILE HG22 H -13.647 12.941 -5.440 1.00 . A A . 39 ILE HG22 1 1
15 27242 1 1 36 ILE HG23 H -12.311 13.057 -4.293 1.00 . A A . 39 ILE HG23 1 1
15 27243 1 1 36 ILE N N -15.097 11.599 -1.794 1.00 . A A . 39 ILE N 1 1
15 27244 1 1 36 ILE O O -16.583 12.303 -4.145 1.00 . A A . 39 ILE O 1 1
15 27245 1 1 37 ARG C C -16.537 15.037 -5.963 1.00 . A A . 40 ARG C 1 1
15 27246 1 1 37 ARG CA C -16.763 15.016 -4.456 1.00 . A A . 40 ARG CA 1 1
15 27247 1 1 37 ARG CB C -16.903 16.437 -3.903 1.00 . A A . 40 ARG CB 1 1
15 27248 1 1 37 ARG CD C -19.388 16.491 -4.311 1.00 . A A . 40 ARG CD 1 1
15 27249 1 1 37 ARG CG C -18.068 17.222 -4.490 1.00 . A A . 40 ARG CG 1 1
15 27250 1 1 37 ARG CZ C -21.583 16.783 -5.400 1.00 . A A . 40 ARG CZ 1 1
15 27251 1 1 37 ARG H H -14.919 14.827 -3.421 1.00 . A A . 40 ARG H 1 1
15 27252 1 1 37 ARG HA H -17.674 14.471 -4.252 1.00 . A A . 40 ARG HA 1 1
15 27253 1 1 37 ARG HB2 H -17.042 16.381 -2.833 1.00 . A A . 40 ARG HB2 1 1
15 27254 1 1 37 ARG HB3 H -15.993 16.981 -4.107 1.00 . A A . 40 ARG HB3 1 1
15 27255 1 1 37 ARG HD2 H -19.352 15.570 -4.873 1.00 . A A . 40 ARG HD2 1 1
15 27256 1 1 37 ARG HD3 H -19.521 16.269 -3.262 1.00 . A A . 40 ARG HD3 1 1
15 27257 1 1 37 ARG HE H -20.485 18.252 -4.605 1.00 . A A . 40 ARG HE 1 1
15 27258 1 1 37 ARG HG2 H -18.131 18.180 -3.996 1.00 . A A . 40 ARG HG2 1 1
15 27259 1 1 37 ARG HG3 H -17.891 17.371 -5.546 1.00 . A A . 40 ARG HG3 1 1
15 27260 1 1 37 ARG HH11 H -20.907 14.865 -5.419 1.00 . A A . 40 ARG HH11 1 1
15 27261 1 1 37 ARG HH12 H -22.468 15.121 -6.145 1.00 . A A . 40 ARG HH12 1 1
15 27262 1 1 37 ARG HH21 H -22.530 18.566 -5.567 1.00 . A A . 40 ARG HH21 1 1
15 27263 1 1 37 ARG HH22 H -23.375 17.200 -6.239 1.00 . A A . 40 ARG HH22 1 1
15 27264 1 1 37 ARG N N -15.676 14.316 -3.789 1.00 . A A . 40 ARG N 1 1
15 27265 1 1 37 ARG NE N -20.518 17.286 -4.778 1.00 . A A . 40 ARG NE 1 1
15 27266 1 1 37 ARG NH1 N -21.657 15.488 -5.675 1.00 . A A . 40 ARG NH1 1 1
15 27267 1 1 37 ARG NH2 N -22.575 17.579 -5.762 1.00 . A A . 40 ARG NH2 1 1
15 27268 1 1 37 ARG O O -17.459 14.801 -6.740 1.00 . A A . 40 ARG O 1 1
15 27269 1 1 38 LEU C C -13.434 15.236 -7.947 1.00 . A A . 41 LEU C 1 1
15 27270 1 1 38 LEU CA C -14.944 15.320 -7.781 1.00 . A A . 41 LEU CA 1 1
15 27271 1 1 38 LEU CB C -15.476 16.585 -8.461 1.00 . A A . 41 LEU CB 1 1
15 27272 1 1 38 LEU CD1 C -15.991 15.587 -10.709 1.00 . A A . 41 LEU CD1 1 1
15 27273 1 1 38 LEU CD2 C -15.601 18.050 -10.492 1.00 . A A . 41 LEU CD2 1 1
15 27274 1 1 38 LEU CG C -15.224 16.674 -9.970 1.00 . A A . 41 LEU CG 1 1
15 27275 1 1 38 LEU H H -14.609 15.487 -5.701 1.00 . A A . 41 LEU H 1 1
15 27276 1 1 38 LEU HA H -15.392 14.454 -8.246 1.00 . A A . 41 LEU HA 1 1
15 27277 1 1 38 LEU HB2 H -16.543 16.635 -8.293 1.00 . A A . 41 LEU HB2 1 1
15 27278 1 1 38 LEU HB3 H -15.015 17.441 -7.990 1.00 . A A . 41 LEU HB3 1 1
15 27279 1 1 38 LEU HD11 H -15.646 14.619 -10.380 1.00 . A A . 41 LEU HD11 1 1
15 27280 1 1 38 LEU HD12 H -17.046 15.684 -10.500 1.00 . A A . 41 LEU HD12 1 1
15 27281 1 1 38 LEU HD13 H -15.821 15.687 -11.771 1.00 . A A . 41 LEU HD13 1 1
15 27282 1 1 38 LEU HD21 H -14.967 18.797 -10.035 1.00 . A A . 41 LEU HD21 1 1
15 27283 1 1 38 LEU HD22 H -15.472 18.076 -11.563 1.00 . A A . 41 LEU HD22 1 1
15 27284 1 1 38 LEU HD23 H -16.634 18.257 -10.251 1.00 . A A . 41 LEU HD23 1 1
15 27285 1 1 38 LEU HG H -14.170 16.522 -10.159 1.00 . A A . 41 LEU HG 1 1
15 27286 1 1 38 LEU N N -15.301 15.303 -6.368 1.00 . A A . 41 LEU N 1 1
15 27287 1 1 38 LEU O O -12.678 15.806 -7.152 1.00 . A A . 41 LEU O 1 1
15 27288 1 1 39 VAL C C -11.298 15.207 -10.548 1.00 . A A . 42 VAL C 1 1
15 27289 1 1 39 VAL CA C -11.605 14.373 -9.309 1.00 . A A . 42 VAL CA 1 1
15 27290 1 1 39 VAL CB C -11.233 12.896 -9.578 1.00 . A A . 42 VAL CB 1 1
15 27291 1 1 39 VAL CG1 C -9.771 12.758 -9.971 1.00 . A A . 42 VAL CG1 1 1
15 27292 1 1 39 VAL CG2 C -11.538 12.036 -8.362 1.00 . A A . 42 VAL CG2 1 1
15 27293 1 1 39 VAL H H -13.674 14.054 -9.529 1.00 . A A . 42 VAL H 1 1
15 27294 1 1 39 VAL HA H -11.015 14.736 -8.478 1.00 . A A . 42 VAL HA 1 1
15 27295 1 1 39 VAL HB H -11.835 12.540 -10.401 1.00 . A A . 42 VAL HB 1 1
15 27296 1 1 39 VAL HG11 H -9.579 13.340 -10.859 1.00 . A A . 42 VAL HG11 1 1
15 27297 1 1 39 VAL HG12 H -9.148 13.115 -9.164 1.00 . A A . 42 VAL HG12 1 1
15 27298 1 1 39 VAL HG13 H -9.547 11.720 -10.166 1.00 . A A . 42 VAL HG13 1 1
15 27299 1 1 39 VAL HG21 H -12.590 12.107 -8.127 1.00 . A A . 42 VAL HG21 1 1
15 27300 1 1 39 VAL HG22 H -11.284 11.007 -8.575 1.00 . A A . 42 VAL HG22 1 1
15 27301 1 1 39 VAL HG23 H -10.957 12.384 -7.521 1.00 . A A . 42 VAL HG23 1 1
15 27302 1 1 39 VAL N N -13.012 14.509 -8.969 1.00 . A A . 42 VAL N 1 1
15 27303 1 1 39 VAL O O -12.083 15.226 -11.495 1.00 . A A . 42 VAL O 1 1
15 27304 1 1 40 GLU C C -9.142 15.902 -12.727 1.00 . A A . 43 GLU C 1 1
15 27305 1 1 40 GLU CA C -9.785 16.754 -11.634 1.00 . A A . 43 GLU CA 1 1
15 27306 1 1 40 GLU CB C -8.809 17.816 -11.128 1.00 . A A . 43 GLU CB 1 1
15 27307 1 1 40 GLU CD C -7.784 20.085 -11.475 1.00 . A A . 43 GLU CD 1 1
15 27308 1 1 40 GLU CG C -8.619 18.977 -12.079 1.00 . A A . 43 GLU CG 1 1
15 27309 1 1 40 GLU H H -9.595 15.867 -9.738 1.00 . A A . 43 GLU H 1 1
15 27310 1 1 40 GLU HA H -10.668 17.236 -12.027 1.00 . A A . 43 GLU HA 1 1
15 27311 1 1 40 GLU HB2 H -9.176 18.205 -10.189 1.00 . A A . 43 GLU HB2 1 1
15 27312 1 1 40 GLU HB3 H -7.847 17.353 -10.962 1.00 . A A . 43 GLU HB3 1 1
15 27313 1 1 40 GLU HG2 H -8.131 18.619 -12.973 1.00 . A A . 43 GLU HG2 1 1
15 27314 1 1 40 GLU HG3 H -9.589 19.370 -12.330 1.00 . A A . 43 GLU HG3 1 1
15 27315 1 1 40 GLU N N -10.180 15.913 -10.525 1.00 . A A . 43 GLU N 1 1
15 27316 1 1 40 GLU O O -8.262 15.087 -12.452 1.00 . A A . 43 GLU O 1 1
15 27317 1 1 40 GLU OE1 O -6.545 19.997 -11.532 1.00 . A A . 43 GLU OE1 1 1
15 27318 1 1 40 GLU OE2 O -8.367 21.054 -10.940 1.00 . A A . 43 GLU OE2 1 1
15 27319 1 1 41 PRO C C -7.588 15.464 -15.356 1.00 . A A . 44 PRO C 1 1
15 27320 1 1 41 PRO CA C -9.089 15.289 -15.124 1.00 . A A . 44 PRO CA 1 1
15 27321 1 1 41 PRO CB C -9.877 15.847 -16.315 1.00 . A A . 44 PRO CB 1 1
15 27322 1 1 41 PRO CD C -10.604 17.049 -14.395 1.00 . A A . 44 PRO CD 1 1
15 27323 1 1 41 PRO CG C -10.354 17.183 -15.865 1.00 . A A . 44 PRO CG 1 1
15 27324 1 1 41 PRO HA H -9.312 14.236 -15.006 1.00 . A A . 44 PRO HA 1 1
15 27325 1 1 41 PRO HB2 H -9.227 15.928 -17.172 1.00 . A A . 44 PRO HB2 1 1
15 27326 1 1 41 PRO HB3 H -10.703 15.191 -16.543 1.00 . A A . 44 PRO HB3 1 1
15 27327 1 1 41 PRO HD2 H -10.457 17.997 -13.897 1.00 . A A . 44 PRO HD2 1 1
15 27328 1 1 41 PRO HD3 H -11.599 16.670 -14.208 1.00 . A A . 44 PRO HD3 1 1
15 27329 1 1 41 PRO HG2 H -9.591 17.926 -16.049 1.00 . A A . 44 PRO HG2 1 1
15 27330 1 1 41 PRO HG3 H -11.264 17.443 -16.378 1.00 . A A . 44 PRO HG3 1 1
15 27331 1 1 41 PRO N N -9.583 16.074 -13.982 1.00 . A A . 44 PRO N 1 1
15 27332 1 1 41 PRO O O -6.946 14.627 -15.994 1.00 . A A . 44 PRO O 1 1
15 27333 1 1 42 GLY C C -4.898 16.664 -13.642 1.00 . A A . 45 GLY C 1 1
15 27334 1 1 42 GLY CA C -5.617 16.807 -14.966 1.00 . A A . 45 GLY CA 1 1
15 27335 1 1 42 GLY H H -7.610 17.202 -14.376 1.00 . A A . 45 GLY H 1 1
15 27336 1 1 42 GLY HA2 H -5.198 16.105 -15.670 1.00 . A A . 45 GLY HA2 1 1
15 27337 1 1 42 GLY HA3 H -5.469 17.809 -15.339 1.00 . A A . 45 GLY HA3 1 1
15 27338 1 1 42 GLY N N -7.040 16.556 -14.842 1.00 . A A . 45 GLY N 1 1
15 27339 1 1 42 GLY O O -4.076 17.508 -13.276 1.00 . A A . 45 GLY O 1 1
15 27340 1 1 43 SER C C -4.081 13.929 -11.535 1.00 . A A . 46 SER C 1 1
15 27341 1 1 43 SER CA C -4.597 15.362 -11.622 1.00 . A A . 46 SER CA 1 1
15 27342 1 1 43 SER CB C -5.618 15.607 -10.512 1.00 . A A . 46 SER CB 1 1
15 27343 1 1 43 SER H H -5.882 14.970 -13.249 1.00 . A A . 46 SER H 1 1
15 27344 1 1 43 SER HA H -3.772 16.047 -11.506 1.00 . A A . 46 SER HA 1 1
15 27345 1 1 43 SER HB2 H -5.116 15.598 -9.557 1.00 . A A . 46 SER HB2 1 1
15 27346 1 1 43 SER HB3 H -6.088 16.568 -10.665 1.00 . A A . 46 SER HB3 1 1
15 27347 1 1 43 SER HG H -7.279 14.805 -11.190 1.00 . A A . 46 SER HG 1 1
15 27348 1 1 43 SER N N -5.214 15.604 -12.913 1.00 . A A . 46 SER N 1 1
15 27349 1 1 43 SER O O -4.540 13.047 -12.264 1.00 . A A . 46 SER O 1 1
15 27350 1 1 43 SER OG O -6.620 14.602 -10.511 1.00 . A A . 46 SER OG 1 1
15 27351 1 1 44 PRO C C -3.637 11.427 -9.730 1.00 . A A . 47 PRO C 1 1
15 27352 1 1 44 PRO CA C -2.591 12.330 -10.383 1.00 . A A . 47 PRO CA 1 1
15 27353 1 1 44 PRO CB C -1.417 12.564 -9.428 1.00 . A A . 47 PRO CB 1 1
15 27354 1 1 44 PRO CD C -2.383 14.699 -9.868 1.00 . A A . 47 PRO CD 1 1
15 27355 1 1 44 PRO CG C -1.685 13.893 -8.812 1.00 . A A . 47 PRO CG 1 1
15 27356 1 1 44 PRO HA H -2.232 11.860 -11.287 1.00 . A A . 47 PRO HA 1 1
15 27357 1 1 44 PRO HB2 H -1.393 11.781 -8.686 1.00 . A A . 47 PRO HB2 1 1
15 27358 1 1 44 PRO HB3 H -0.492 12.569 -9.986 1.00 . A A . 47 PRO HB3 1 1
15 27359 1 1 44 PRO HD2 H -3.074 15.396 -9.417 1.00 . A A . 47 PRO HD2 1 1
15 27360 1 1 44 PRO HD3 H -1.666 15.219 -10.484 1.00 . A A . 47 PRO HD3 1 1
15 27361 1 1 44 PRO HG2 H -2.322 13.774 -7.947 1.00 . A A . 47 PRO HG2 1 1
15 27362 1 1 44 PRO HG3 H -0.754 14.363 -8.533 1.00 . A A . 47 PRO HG3 1 1
15 27363 1 1 44 PRO N N -3.101 13.679 -10.650 1.00 . A A . 47 PRO N 1 1
15 27364 1 1 44 PRO O O -3.457 10.213 -9.656 1.00 . A A . 47 PRO O 1 1
15 27365 1 1 45 ALA C C -6.444 10.303 -9.609 1.00 . A A . 48 ALA C 1 1
15 27366 1 1 45 ALA CA C -5.805 11.276 -8.627 1.00 . A A . 48 ALA CA 1 1
15 27367 1 1 45 ALA CB C -6.844 12.230 -8.057 1.00 . A A . 48 ALA CB 1 1
15 27368 1 1 45 ALA H H -4.779 13.005 -9.270 1.00 . A A . 48 ALA H 1 1
15 27369 1 1 45 ALA HA H -5.389 10.709 -7.812 1.00 . A A . 48 ALA HA 1 1
15 27370 1 1 45 ALA HB1 H -7.597 11.668 -7.525 1.00 . A A . 48 ALA HB1 1 1
15 27371 1 1 45 ALA HB2 H -6.366 12.922 -7.378 1.00 . A A . 48 ALA HB2 1 1
15 27372 1 1 45 ALA HB3 H -7.307 12.780 -8.863 1.00 . A A . 48 ALA HB3 1 1
15 27373 1 1 45 ALA N N -4.719 12.027 -9.241 1.00 . A A . 48 ALA N 1 1
15 27374 1 1 45 ALA O O -6.693 9.146 -9.263 1.00 . A A . 48 ALA O 1 1
15 27375 1 1 46 GLU C C -6.300 8.784 -12.244 1.00 . A A . 49 GLU C 1 1
15 27376 1 1 46 GLU CA C -7.281 9.886 -11.841 1.00 . A A . 49 GLU CA 1 1
15 27377 1 1 46 GLU CB C -7.787 10.698 -13.047 1.00 . A A . 49 GLU CB 1 1
15 27378 1 1 46 GLU CD C -6.156 10.585 -14.982 1.00 . A A . 49 GLU CD 1 1
15 27379 1 1 46 GLU CG C -6.713 11.422 -13.849 1.00 . A A . 49 GLU CG 1 1
15 27380 1 1 46 GLU H H -6.475 11.685 -11.060 1.00 . A A . 49 GLU H 1 1
15 27381 1 1 46 GLU HA H -8.132 9.409 -11.375 1.00 . A A . 49 GLU HA 1 1
15 27382 1 1 46 GLU HB2 H -8.304 10.028 -13.716 1.00 . A A . 49 GLU HB2 1 1
15 27383 1 1 46 GLU HB3 H -8.490 11.436 -12.687 1.00 . A A . 49 GLU HB3 1 1
15 27384 1 1 46 GLU HG2 H -7.140 12.321 -14.265 1.00 . A A . 49 GLU HG2 1 1
15 27385 1 1 46 GLU HG3 H -5.902 11.685 -13.183 1.00 . A A . 49 GLU HG3 1 1
15 27386 1 1 46 GLU N N -6.687 10.754 -10.833 1.00 . A A . 49 GLU N 1 1
15 27387 1 1 46 GLU O O -6.708 7.693 -12.644 1.00 . A A . 49 GLU O 1 1
15 27388 1 1 46 GLU OE1 O -6.935 10.194 -15.878 1.00 . A A . 49 GLU OE1 1 1
15 27389 1 1 46 GLU OE2 O -4.944 10.304 -14.977 1.00 . A A . 49 GLU OE2 1 1
15 27390 1 1 47 LYS C C -4.032 7.015 -11.223 1.00 . A A . 50 LYS C 1 1
15 27391 1 1 47 LYS CA C -3.964 8.064 -12.330 1.00 . A A . 50 LYS CA 1 1
15 27392 1 1 47 LYS CB C -2.568 8.700 -12.302 1.00 . A A . 50 LYS CB 1 1
15 27393 1 1 47 LYS CD C -0.925 10.343 -13.242 1.00 . A A . 50 LYS CD 1 1
15 27394 1 1 47 LYS CE C 0.199 9.319 -13.149 1.00 . A A . 50 LYS CE 1 1
15 27395 1 1 47 LYS CG C -2.280 9.672 -13.433 1.00 . A A . 50 LYS CG 1 1
15 27396 1 1 47 LYS H H -4.742 9.991 -11.910 1.00 . A A . 50 LYS H 1 1
15 27397 1 1 47 LYS HA H -4.126 7.588 -13.287 1.00 . A A . 50 LYS HA 1 1
15 27398 1 1 47 LYS HB2 H -2.451 9.232 -11.371 1.00 . A A . 50 LYS HB2 1 1
15 27399 1 1 47 LYS HB3 H -1.832 7.911 -12.345 1.00 . A A . 50 LYS HB3 1 1
15 27400 1 1 47 LYS HD2 H -0.737 10.994 -14.083 1.00 . A A . 50 LYS HD2 1 1
15 27401 1 1 47 LYS HD3 H -0.947 10.925 -12.333 1.00 . A A . 50 LYS HD3 1 1
15 27402 1 1 47 LYS HE2 H -0.049 8.602 -12.381 1.00 . A A . 50 LYS HE2 1 1
15 27403 1 1 47 LYS HE3 H 0.283 8.811 -14.099 1.00 . A A . 50 LYS HE3 1 1
15 27404 1 1 47 LYS HG2 H -2.277 9.133 -14.369 1.00 . A A . 50 LYS HG2 1 1
15 27405 1 1 47 LYS HG3 H -3.050 10.429 -13.450 1.00 . A A . 50 LYS HG3 1 1
15 27406 1 1 47 LYS HZ1 H 1.463 10.403 -11.878 1.00 . A A . 50 LYS HZ1 1 1
15 27407 1 1 47 LYS HZ2 H 2.257 9.225 -12.805 1.00 . A A . 50 LYS HZ2 1 1
15 27408 1 1 47 LYS HZ3 H 1.750 10.669 -13.534 1.00 . A A . 50 LYS HZ3 1 1
15 27409 1 1 47 LYS N N -5.004 9.075 -12.130 1.00 . A A . 50 LYS N 1 1
15 27410 1 1 47 LYS NZ N 1.506 9.949 -12.820 1.00 . A A . 50 LYS NZ 1 1
15 27411 1 1 47 LYS O O -3.966 5.814 -11.478 1.00 . A A . 50 LYS O 1 1
15 27412 1 1 48 ALA C C -5.395 5.709 -8.793 1.00 . A A . 51 ALA C 1 1
15 27413 1 1 48 ALA CA C -4.184 6.638 -8.809 1.00 . A A . 51 ALA CA 1 1
15 27414 1 1 48 ALA CB C -4.142 7.492 -7.548 1.00 . A A . 51 ALA CB 1 1
15 27415 1 1 48 ALA H H -4.291 8.464 -9.871 1.00 . A A . 51 ALA H 1 1
15 27416 1 1 48 ALA HA H -3.285 6.039 -8.835 1.00 . A A . 51 ALA HA 1 1
15 27417 1 1 48 ALA HB1 H -5.080 8.019 -7.437 1.00 . A A . 51 ALA HB1 1 1
15 27418 1 1 48 ALA HB2 H -3.983 6.857 -6.691 1.00 . A A . 51 ALA HB2 1 1
15 27419 1 1 48 ALA HB3 H -3.335 8.205 -7.620 1.00 . A A . 51 ALA HB3 1 1
15 27420 1 1 48 ALA N N -4.182 7.495 -9.990 1.00 . A A . 51 ALA N 1 1
15 27421 1 1 48 ALA O O -5.396 4.680 -8.115 1.00 . A A . 51 ALA O 1 1
15 27422 1 1 49 GLY C C -8.751 5.767 -8.818 1.00 . A A . 52 GLY C 1 1
15 27423 1 1 49 GLY CA C -7.602 5.252 -9.652 1.00 . A A . 52 GLY CA 1 1
15 27424 1 1 49 GLY H H -6.386 6.951 -9.994 1.00 . A A . 52 GLY H 1 1
15 27425 1 1 49 GLY HA2 H -7.907 5.222 -10.687 1.00 . A A . 52 GLY HA2 1 1
15 27426 1 1 49 GLY HA3 H -7.356 4.252 -9.328 1.00 . A A . 52 GLY HA3 1 1
15 27427 1 1 49 GLY N N -6.424 6.087 -9.532 1.00 . A A . 52 GLY N 1 1
15 27428 1 1 49 GLY O O -9.794 5.124 -8.723 1.00 . A A . 52 GLY O 1 1
15 27429 1 1 50 LEU C C -10.721 8.062 -8.218 1.00 . A A . 53 LEU C 1 1
15 27430 1 1 50 LEU CA C -9.546 7.560 -7.379 1.00 . A A . 53 LEU CA 1 1
15 27431 1 1 50 LEU CB C -8.903 8.721 -6.635 1.00 . A A . 53 LEU CB 1 1
15 27432 1 1 50 LEU CD1 C -10.043 8.405 -4.435 1.00 . A A . 53 LEU CD1 1 1
15 27433 1 1 50 LEU CD2 C -9.074 10.621 -5.052 1.00 . A A . 53 LEU CD2 1 1
15 27434 1 1 50 LEU CG C -9.765 9.378 -5.567 1.00 . A A . 53 LEU CG 1 1
15 27435 1 1 50 LEU H H -7.675 7.366 -8.323 1.00 . A A . 53 LEU H 1 1
15 27436 1 1 50 LEU HA H -9.902 6.839 -6.662 1.00 . A A . 53 LEU HA 1 1
15 27437 1 1 50 LEU HB2 H -8.002 8.360 -6.162 1.00 . A A . 53 LEU HB2 1 1
15 27438 1 1 50 LEU HB3 H -8.630 9.477 -7.358 1.00 . A A . 53 LEU HB3 1 1
15 27439 1 1 50 LEU HD11 H -10.590 7.556 -4.817 1.00 . A A . 53 LEU HD11 1 1
15 27440 1 1 50 LEU HD12 H -9.107 8.070 -4.013 1.00 . A A . 53 LEU HD12 1 1
15 27441 1 1 50 LEU HD13 H -10.626 8.897 -3.672 1.00 . A A . 53 LEU HD13 1 1
15 27442 1 1 50 LEU HD21 H -8.960 11.328 -5.859 1.00 . A A . 53 LEU HD21 1 1
15 27443 1 1 50 LEU HD22 H -9.663 11.063 -4.263 1.00 . A A . 53 LEU HD22 1 1
15 27444 1 1 50 LEU HD23 H -8.100 10.353 -4.670 1.00 . A A . 53 LEU HD23 1 1
15 27445 1 1 50 LEU HG H -10.711 9.669 -5.998 1.00 . A A . 53 LEU HG 1 1
15 27446 1 1 50 LEU N N -8.542 6.924 -8.213 1.00 . A A . 53 LEU N 1 1
15 27447 1 1 50 LEU O O -10.525 8.703 -9.251 1.00 . A A . 53 LEU O 1 1
15 27448 1 1 51 LEU C C -13.912 9.208 -7.645 1.00 . A A . 54 LEU C 1 1
15 27449 1 1 51 LEU CA C -13.135 8.185 -8.473 1.00 . A A . 54 LEU CA 1 1
15 27450 1 1 51 LEU CB C -14.021 6.975 -8.776 1.00 . A A . 54 LEU CB 1 1
15 27451 1 1 51 LEU CD1 C -14.324 4.737 -9.860 1.00 . A A . 54 LEU CD1 1 1
15 27452 1 1 51 LEU CD2 C -13.063 6.541 -11.050 1.00 . A A . 54 LEU CD2 1 1
15 27453 1 1 51 LEU CG C -13.393 5.927 -9.696 1.00 . A A . 54 LEU CG 1 1
15 27454 1 1 51 LEU H H -12.027 7.233 -6.943 1.00 . A A . 54 LEU H 1 1
15 27455 1 1 51 LEU HA H -12.834 8.644 -9.403 1.00 . A A . 54 LEU HA 1 1
15 27456 1 1 51 LEU HB2 H -14.277 6.498 -7.841 1.00 . A A . 54 LEU HB2 1 1
15 27457 1 1 51 LEU HB3 H -14.930 7.327 -9.241 1.00 . A A . 54 LEU HB3 1 1
15 27458 1 1 51 LEU HD11 H -14.502 4.285 -8.897 1.00 . A A . 54 LEU HD11 1 1
15 27459 1 1 51 LEU HD12 H -15.261 5.070 -10.281 1.00 . A A . 54 LEU HD12 1 1
15 27460 1 1 51 LEU HD13 H -13.871 4.013 -10.521 1.00 . A A . 54 LEU HD13 1 1
15 27461 1 1 51 LEU HD21 H -12.643 5.785 -11.698 1.00 . A A . 54 LEU HD21 1 1
15 27462 1 1 51 LEU HD22 H -13.966 6.935 -11.495 1.00 . A A . 54 LEU HD22 1 1
15 27463 1 1 51 LEU HD23 H -12.350 7.340 -10.919 1.00 . A A . 54 LEU HD23 1 1
15 27464 1 1 51 LEU HG H -12.473 5.573 -9.254 1.00 . A A . 54 LEU HG 1 1
15 27465 1 1 51 LEU N N -11.932 7.763 -7.772 1.00 . A A . 54 LEU N 1 1
15 27466 1 1 51 LEU O O -13.681 9.360 -6.442 1.00 . A A . 54 LEU O 1 1
15 27467 1 1 52 ALA C C -16.773 10.314 -6.850 1.00 . A A . 55 ALA C 1 1
15 27468 1 1 52 ALA CA C -15.628 10.935 -7.640 1.00 . A A . 55 ALA CA 1 1
15 27469 1 1 52 ALA CB C -16.156 11.931 -8.661 1.00 . A A . 55 ALA CB 1 1
15 27470 1 1 52 ALA H H -14.989 9.719 -9.254 1.00 . A A . 55 ALA H 1 1
15 27471 1 1 52 ALA HA H -14.981 11.465 -6.954 1.00 . A A . 55 ALA HA 1 1
15 27472 1 1 52 ALA HB1 H -16.705 12.711 -8.153 1.00 . A A . 55 ALA HB1 1 1
15 27473 1 1 52 ALA HB2 H -15.329 12.366 -9.198 1.00 . A A . 55 ALA HB2 1 1
15 27474 1 1 52 ALA HB3 H -16.811 11.424 -9.354 1.00 . A A . 55 ALA HB3 1 1
15 27475 1 1 52 ALA N N -14.833 9.907 -8.297 1.00 . A A . 55 ALA N 1 1
15 27476 1 1 52 ALA O O -17.925 10.309 -7.288 1.00 . A A . 55 ALA O 1 1
15 27477 1 1 53 GLY C C -16.822 8.196 -3.849 1.00 . A A . 56 GLY C 1 1
15 27478 1 1 53 GLY CA C -17.437 9.159 -4.842 1.00 . A A . 56 GLY CA 1 1
15 27479 1 1 53 GLY H H -15.515 9.851 -5.378 1.00 . A A . 56 GLY H 1 1
15 27480 1 1 53 GLY HA2 H -17.978 9.922 -4.300 1.00 . A A . 56 GLY HA2 1 1
15 27481 1 1 53 GLY HA3 H -18.129 8.615 -5.469 1.00 . A A . 56 GLY HA3 1 1
15 27482 1 1 53 GLY N N -16.445 9.795 -5.679 1.00 . A A . 56 GLY N 1 1
15 27483 1 1 53 GLY O O -17.498 7.738 -2.926 1.00 . A A . 56 GLY O 1 1
15 27484 1 1 54 ASP C C -14.865 7.407 -1.708 1.00 . A A . 57 ASP C 1 1
15 27485 1 1 54 ASP CA C -14.810 6.982 -3.165 1.00 . A A . 57 ASP CA 1 1
15 27486 1 1 54 ASP CB C -13.343 6.890 -3.587 1.00 . A A . 57 ASP CB 1 1
15 27487 1 1 54 ASP CG C -13.100 5.856 -4.661 1.00 . A A . 57 ASP CG 1 1
15 27488 1 1 54 ASP H H -15.071 8.270 -4.813 1.00 . A A . 57 ASP H 1 1
15 27489 1 1 54 ASP HA H -15.257 6.005 -3.257 1.00 . A A . 57 ASP HA 1 1
15 27490 1 1 54 ASP HB2 H -13.025 7.849 -3.964 1.00 . A A . 57 ASP HB2 1 1
15 27491 1 1 54 ASP HB3 H -12.746 6.635 -2.724 1.00 . A A . 57 ASP HB3 1 1
15 27492 1 1 54 ASP N N -15.541 7.890 -4.043 1.00 . A A . 57 ASP N 1 1
15 27493 1 1 54 ASP O O -14.816 8.599 -1.382 1.00 . A A . 57 ASP O 1 1
15 27494 1 1 54 ASP OD1 O -12.898 4.675 -4.317 1.00 . A A . 57 ASP OD1 1 1
15 27495 1 1 54 ASP OD2 O -13.103 6.218 -5.849 1.00 . A A . 57 ASP OD2 1 1
15 27496 1 1 55 ARG C C -13.392 6.479 0.984 1.00 . A A . 58 ARG C 1 1
15 27497 1 1 55 ARG CA C -14.849 6.623 0.587 1.00 . A A . 58 ARG CA 1 1
15 27498 1 1 55 ARG CB C -15.680 5.608 1.373 1.00 . A A . 58 ARG CB 1 1
15 27499 1 1 55 ARG CD C -17.937 4.748 2.035 1.00 . A A . 58 ARG CD 1 1
15 27500 1 1 55 ARG CG C -17.170 5.877 1.366 1.00 . A A . 58 ARG CG 1 1
15 27501 1 1 55 ARG CZ C -17.644 3.195 3.934 1.00 . A A . 58 ARG CZ 1 1
15 27502 1 1 55 ARG H H -15.155 5.506 -1.176 1.00 . A A . 58 ARG H 1 1
15 27503 1 1 55 ARG HA H -15.184 7.625 0.814 1.00 . A A . 58 ARG HA 1 1
15 27504 1 1 55 ARG HB2 H -15.516 4.626 0.957 1.00 . A A . 58 ARG HB2 1 1
15 27505 1 1 55 ARG HB3 H -15.346 5.611 2.399 1.00 . A A . 58 ARG HB3 1 1
15 27506 1 1 55 ARG HD2 H -18.935 5.091 2.258 1.00 . A A . 58 ARG HD2 1 1
15 27507 1 1 55 ARG HD3 H -17.987 3.913 1.354 1.00 . A A . 58 ARG HD3 1 1
15 27508 1 1 55 ARG HE H -16.553 4.846 3.623 1.00 . A A . 58 ARG HE 1 1
15 27509 1 1 55 ARG HG2 H -17.363 6.798 1.899 1.00 . A A . 58 ARG HG2 1 1
15 27510 1 1 55 ARG HG3 H -17.504 5.973 0.343 1.00 . A A . 58 ARG HG3 1 1
15 27511 1 1 55 ARG HH11 H -19.264 2.802 2.775 1.00 . A A . 58 ARG HH11 1 1
15 27512 1 1 55 ARG HH12 H -18.953 1.649 4.034 1.00 . A A . 58 ARG HH12 1 1
15 27513 1 1 55 ARG HH21 H -16.146 3.341 5.309 1.00 . A A . 58 ARG HH21 1 1
15 27514 1 1 55 ARG HH22 H -17.184 1.950 5.465 1.00 . A A . 58 ARG HH22 1 1
15 27515 1 1 55 ARG N N -14.980 6.415 -0.840 1.00 . A A . 58 ARG N 1 1
15 27516 1 1 55 ARG NE N -17.302 4.306 3.279 1.00 . A A . 58 ARG NE 1 1
15 27517 1 1 55 ARG NH1 N -18.708 2.497 3.552 1.00 . A A . 58 ARG NH1 1 1
15 27518 1 1 55 ARG NH2 N -16.943 2.798 4.989 1.00 . A A . 58 ARG NH2 1 1
15 27519 1 1 55 ARG O O -12.768 5.455 0.704 1.00 . A A . 58 ARG O 1 1
15 27520 1 1 56 LEU C C -11.428 6.608 3.371 1.00 . A A . 59 LEU C 1 1
15 27521 1 1 56 LEU CA C -11.484 7.447 2.100 1.00 . A A . 59 LEU CA 1 1
15 27522 1 1 56 LEU CB C -10.943 8.852 2.364 1.00 . A A . 59 LEU CB 1 1
15 27523 1 1 56 LEU CD1 C -8.573 8.245 1.804 1.00 . A A . 59 LEU CD1 1 1
15 27524 1 1 56 LEU CD2 C -9.068 10.338 3.076 1.00 . A A . 59 LEU CD2 1 1
15 27525 1 1 56 LEU CG C -9.488 8.903 2.828 1.00 . A A . 59 LEU CG 1 1
15 27526 1 1 56 LEU H H -13.387 8.309 1.773 1.00 . A A . 59 LEU H 1 1
15 27527 1 1 56 LEU HA H -10.883 6.972 1.341 1.00 . A A . 59 LEU HA 1 1
15 27528 1 1 56 LEU HB2 H -11.029 9.427 1.453 1.00 . A A . 59 LEU HB2 1 1
15 27529 1 1 56 LEU HB3 H -11.554 9.318 3.123 1.00 . A A . 59 LEU HB3 1 1
15 27530 1 1 56 LEU HD11 H -8.642 8.777 0.867 1.00 . A A . 59 LEU HD11 1 1
15 27531 1 1 56 LEU HD12 H -7.553 8.274 2.160 1.00 . A A . 59 LEU HD12 1 1
15 27532 1 1 56 LEU HD13 H -8.875 7.218 1.659 1.00 . A A . 59 LEU HD13 1 1
15 27533 1 1 56 LEU HD21 H -9.702 10.772 3.834 1.00 . A A . 59 LEU HD21 1 1
15 27534 1 1 56 LEU HD22 H -8.040 10.361 3.408 1.00 . A A . 59 LEU HD22 1 1
15 27535 1 1 56 LEU HD23 H -9.163 10.905 2.162 1.00 . A A . 59 LEU HD23 1 1
15 27536 1 1 56 LEU HG H -9.395 8.361 3.759 1.00 . A A . 59 LEU HG 1 1
15 27537 1 1 56 LEU N N -12.851 7.502 1.617 1.00 . A A . 59 LEU N 1 1
15 27538 1 1 56 LEU O O -11.924 7.021 4.417 1.00 . A A . 59 LEU O 1 1
15 27539 1 1 57 VAL C C -9.652 4.744 5.322 1.00 . A A . 60 VAL C 1 1
15 27540 1 1 57 VAL CA C -10.814 4.484 4.364 1.00 . A A . 60 VAL CA 1 1
15 27541 1 1 57 VAL CB C -10.729 3.038 3.825 1.00 . A A . 60 VAL CB 1 1
15 27542 1 1 57 VAL CG1 C -10.741 2.032 4.967 1.00 . A A . 60 VAL CG1 1 1
15 27543 1 1 57 VAL CG2 C -11.870 2.759 2.849 1.00 . A A . 60 VAL CG2 1 1
15 27544 1 1 57 VAL H H -10.340 5.216 2.435 1.00 . A A . 60 VAL H 1 1
15 27545 1 1 57 VAL HA H -11.745 4.590 4.900 1.00 . A A . 60 VAL HA 1 1
15 27546 1 1 57 VAL HB H -9.796 2.932 3.293 1.00 . A A . 60 VAL HB 1 1
15 27547 1 1 57 VAL HG11 H -10.694 1.031 4.566 1.00 . A A . 60 VAL HG11 1 1
15 27548 1 1 57 VAL HG12 H -9.889 2.204 5.607 1.00 . A A . 60 VAL HG12 1 1
15 27549 1 1 57 VAL HG13 H -11.650 2.149 5.539 1.00 . A A . 60 VAL HG13 1 1
15 27550 1 1 57 VAL HG21 H -11.854 3.492 2.056 1.00 . A A . 60 VAL HG21 1 1
15 27551 1 1 57 VAL HG22 H -11.753 1.771 2.426 1.00 . A A . 60 VAL HG22 1 1
15 27552 1 1 57 VAL HG23 H -12.814 2.818 3.371 1.00 . A A . 60 VAL HG23 1 1
15 27553 1 1 57 VAL N N -10.813 5.441 3.271 1.00 . A A . 60 VAL N 1 1
15 27554 1 1 57 VAL O O -9.854 4.925 6.525 1.00 . A A . 60 VAL O 1 1
15 27555 1 1 58 GLU C C -6.281 5.953 4.987 1.00 . A A . 61 GLU C 1 1
15 27556 1 1 58 GLU CA C -7.276 5.011 5.645 1.00 . A A . 61 GLU CA 1 1
15 27557 1 1 58 GLU CB C -6.606 3.678 6.023 1.00 . A A . 61 GLU CB 1 1
15 27558 1 1 58 GLU CD C -4.742 3.330 4.312 1.00 . A A . 61 GLU CD 1 1
15 27559 1 1 58 GLU CG C -6.083 2.853 4.849 1.00 . A A . 61 GLU CG 1 1
15 27560 1 1 58 GLU H H -8.317 4.660 3.833 1.00 . A A . 61 GLU H 1 1
15 27561 1 1 58 GLU HA H -7.631 5.481 6.551 1.00 . A A . 61 GLU HA 1 1
15 27562 1 1 58 GLU HB2 H -5.772 3.888 6.678 1.00 . A A . 61 GLU HB2 1 1
15 27563 1 1 58 GLU HB3 H -7.323 3.078 6.561 1.00 . A A . 61 GLU HB3 1 1
15 27564 1 1 58 GLU HG2 H -5.975 1.829 5.171 1.00 . A A . 61 GLU HG2 1 1
15 27565 1 1 58 GLU HG3 H -6.808 2.900 4.050 1.00 . A A . 61 GLU HG3 1 1
15 27566 1 1 58 GLU N N -8.437 4.783 4.800 1.00 . A A . 61 GLU N 1 1
15 27567 1 1 58 GLU O O -6.288 6.135 3.766 1.00 . A A . 61 GLU O 1 1
15 27568 1 1 58 GLU OE1 O -3.986 3.966 5.066 1.00 . A A . 61 GLU OE1 1 1
15 27569 1 1 58 GLU OE2 O -4.427 3.040 3.139 1.00 . A A . 61 GLU OE2 1 1
15 27570 1 1 59 VAL C C -3.053 6.917 6.007 1.00 . A A . 62 VAL C 1 1
15 27571 1 1 59 VAL CA C -4.343 7.383 5.343 1.00 . A A . 62 VAL CA 1 1
15 27572 1 1 59 VAL CB C -4.561 8.887 5.650 1.00 . A A . 62 VAL CB 1 1
15 27573 1 1 59 VAL CG1 C -3.369 9.719 5.197 1.00 . A A . 62 VAL CG1 1 1
15 27574 1 1 59 VAL CG2 C -5.834 9.394 4.993 1.00 . A A . 62 VAL CG2 1 1
15 27575 1 1 59 VAL H H -5.564 6.444 6.784 1.00 . A A . 62 VAL H 1 1
15 27576 1 1 59 VAL HA H -4.260 7.254 4.273 1.00 . A A . 62 VAL HA 1 1
15 27577 1 1 59 VAL HB H -4.665 9.005 6.720 1.00 . A A . 62 VAL HB 1 1
15 27578 1 1 59 VAL HG11 H -3.541 10.759 5.438 1.00 . A A . 62 VAL HG11 1 1
15 27579 1 1 59 VAL HG12 H -2.478 9.377 5.703 1.00 . A A . 62 VAL HG12 1 1
15 27580 1 1 59 VAL HG13 H -3.240 9.614 4.130 1.00 . A A . 62 VAL HG13 1 1
15 27581 1 1 59 VAL HG21 H -6.674 8.814 5.343 1.00 . A A . 62 VAL HG21 1 1
15 27582 1 1 59 VAL HG22 H -5.983 10.433 5.246 1.00 . A A . 62 VAL HG22 1 1
15 27583 1 1 59 VAL HG23 H -5.751 9.294 3.920 1.00 . A A . 62 VAL HG23 1 1
15 27584 1 1 59 VAL N N -5.445 6.564 5.817 1.00 . A A . 62 VAL N 1 1
15 27585 1 1 59 VAL O O -2.869 7.091 7.214 1.00 . A A . 62 VAL O 1 1
15 27586 1 1 60 ASN C C -1.004 4.802 6.812 1.00 . A A . 63 ASN C 1 1
15 27587 1 1 60 ASN CA C -0.879 5.826 5.678 1.00 . A A . 63 ASN CA 1 1
15 27588 1 1 60 ASN CB C 0.035 6.983 6.103 1.00 . A A . 63 ASN CB 1 1
15 27589 1 1 60 ASN CG C 0.623 7.723 4.915 1.00 . A A . 63 ASN CG 1 1
15 27590 1 1 60 ASN H H -2.420 6.178 4.264 1.00 . A A . 63 ASN H 1 1
15 27591 1 1 60 ASN HA H -0.416 5.328 4.835 1.00 . A A . 63 ASN HA 1 1
15 27592 1 1 60 ASN HB2 H -0.535 7.683 6.694 1.00 . A A . 63 ASN HB2 1 1
15 27593 1 1 60 ASN HB3 H 0.846 6.593 6.700 1.00 . A A . 63 ASN HB3 1 1
15 27594 1 1 60 ASN HD21 H -0.786 9.117 5.034 1.00 . A A . 63 ASN HD21 1 1
15 27595 1 1 60 ASN HD22 H 0.381 9.327 3.779 1.00 . A A . 63 ASN HD22 1 1
15 27596 1 1 60 ASN N N -2.177 6.315 5.209 1.00 . A A . 63 ASN N 1 1
15 27597 1 1 60 ASN ND2 N 0.009 8.831 4.534 1.00 . A A . 63 ASN ND2 1 1
15 27598 1 1 60 ASN O O -0.227 4.825 7.768 1.00 . A A . 63 ASN O 1 1
15 27599 1 1 60 ASN OD1 O 1.641 7.315 4.358 1.00 . A A . 63 ASN OD1 1 1
15 27600 1 1 61 GLY C C -3.160 2.820 8.617 1.00 . A A . 64 GLY C 1 1
15 27601 1 1 61 GLY CA C -2.037 2.766 7.599 1.00 . A A . 64 GLY CA 1 1
15 27602 1 1 61 GLY H H -2.681 4.031 6.015 1.00 . A A . 64 GLY H 1 1
15 27603 1 1 61 GLY HA2 H -2.161 1.875 7.004 1.00 . A A . 64 GLY HA2 1 1
15 27604 1 1 61 GLY HA3 H -1.096 2.699 8.125 1.00 . A A . 64 GLY HA3 1 1
15 27605 1 1 61 GLY N N -1.981 3.911 6.708 1.00 . A A . 64 GLY N 1 1
15 27606 1 1 61 GLY O O -3.633 1.778 9.077 1.00 . A A . 64 GLY O 1 1
15 27607 1 1 62 GLU C C -5.935 4.609 9.509 1.00 . A A . 65 GLU C 1 1
15 27608 1 1 62 GLU CA C -4.577 4.161 10.050 1.00 . A A . 65 GLU CA 1 1
15 27609 1 1 62 GLU CB C -4.061 5.131 11.120 1.00 . A A . 65 GLU CB 1 1
15 27610 1 1 62 GLU CD C -3.094 7.394 11.647 1.00 . A A . 65 GLU CD 1 1
15 27611 1 1 62 GLU CG C -3.748 6.519 10.600 1.00 . A A . 65 GLU CG 1 1
15 27612 1 1 62 GLU H H -3.262 4.813 8.517 1.00 . A A . 65 GLU H 1 1
15 27613 1 1 62 GLU HA H -4.701 3.190 10.503 1.00 . A A . 65 GLU HA 1 1
15 27614 1 1 62 GLU HB2 H -4.809 5.222 11.893 1.00 . A A . 65 GLU HB2 1 1
15 27615 1 1 62 GLU HB3 H -3.160 4.723 11.553 1.00 . A A . 65 GLU HB3 1 1
15 27616 1 1 62 GLU HG2 H -3.079 6.432 9.758 1.00 . A A . 65 GLU HG2 1 1
15 27617 1 1 62 GLU HG3 H -4.669 6.987 10.282 1.00 . A A . 65 GLU HG3 1 1
15 27618 1 1 62 GLU N N -3.596 4.016 8.981 1.00 . A A . 65 GLU N 1 1
15 27619 1 1 62 GLU O O -6.016 5.445 8.604 1.00 . A A . 65 GLU O 1 1
15 27620 1 1 62 GLU OE1 O -3.663 7.543 12.751 1.00 . A A . 65 GLU OE1 1 1
15 27621 1 1 62 GLU OE2 O -2.020 7.967 11.362 1.00 . A A . 65 GLU OE2 1 1
15 27622 1 1 63 ASN C C -8.728 5.765 9.971 1.00 . A A . 66 ASN C 1 1
15 27623 1 1 63 ASN CA C -8.369 4.314 9.666 1.00 . A A . 66 ASN CA 1 1
15 27624 1 1 63 ASN CB C -9.327 3.370 10.408 1.00 . A A . 66 ASN CB 1 1
15 27625 1 1 63 ASN CG C -10.779 3.496 9.969 1.00 . A A . 66 ASN CG 1 1
15 27626 1 1 63 ASN H H -6.840 3.403 10.817 1.00 . A A . 66 ASN H 1 1
15 27627 1 1 63 ASN HA H -8.447 4.142 8.603 1.00 . A A . 66 ASN HA 1 1
15 27628 1 1 63 ASN HB2 H -9.015 2.352 10.237 1.00 . A A . 66 ASN HB2 1 1
15 27629 1 1 63 ASN HB3 H -9.275 3.579 11.466 1.00 . A A . 66 ASN HB3 1 1
15 27630 1 1 63 ASN HD21 H -10.241 3.702 8.062 1.00 . A A . 66 ASN HD21 1 1
15 27631 1 1 63 ASN HD22 H -11.946 3.712 8.368 1.00 . A A . 66 ASN HD22 1 1
15 27632 1 1 63 ASN N N -6.992 4.034 10.078 1.00 . A A . 66 ASN N 1 1
15 27633 1 1 63 ASN ND2 N -11.009 3.662 8.674 1.00 . A A . 66 ASN ND2 1 1
15 27634 1 1 63 ASN O O -8.709 6.182 11.129 1.00 . A A . 66 ASN O 1 1
15 27635 1 1 63 ASN OD1 O -11.691 3.413 10.793 1.00 . A A . 66 ASN OD1 1 1
15 27636 1 1 64 VAL C C -10.782 8.299 9.003 1.00 . A A . 67 VAL C 1 1
15 27637 1 1 64 VAL CA C -9.302 7.959 9.107 1.00 . A A . 67 VAL CA 1 1
15 27638 1 1 64 VAL CB C -8.527 8.796 8.075 1.00 . A A . 67 VAL CB 1 1
15 27639 1 1 64 VAL CG1 C -7.032 8.637 8.286 1.00 . A A . 67 VAL CG1 1 1
15 27640 1 1 64 VAL CG2 C -8.924 8.404 6.657 1.00 . A A . 67 VAL CG2 1 1
15 27641 1 1 64 VAL H H -9.126 6.131 8.044 1.00 . A A . 67 VAL H 1 1
15 27642 1 1 64 VAL HA H -8.956 8.238 10.091 1.00 . A A . 67 VAL HA 1 1
15 27643 1 1 64 VAL HB H -8.781 9.836 8.223 1.00 . A A . 67 VAL HB 1 1
15 27644 1 1 64 VAL HG11 H -6.767 9.005 9.267 1.00 . A A . 67 VAL HG11 1 1
15 27645 1 1 64 VAL HG12 H -6.767 7.594 8.210 1.00 . A A . 67 VAL HG12 1 1
15 27646 1 1 64 VAL HG13 H -6.500 9.201 7.534 1.00 . A A . 67 VAL HG13 1 1
15 27647 1 1 64 VAL HG21 H -8.406 9.037 5.951 1.00 . A A . 67 VAL HG21 1 1
15 27648 1 1 64 VAL HG22 H -8.656 7.373 6.480 1.00 . A A . 67 VAL HG22 1 1
15 27649 1 1 64 VAL HG23 H -9.990 8.527 6.534 1.00 . A A . 67 VAL HG23 1 1
15 27650 1 1 64 VAL N N -9.052 6.531 8.939 1.00 . A A . 67 VAL N 1 1
15 27651 1 1 64 VAL O O -11.167 9.461 9.126 1.00 . A A . 67 VAL O 1 1
15 27652 1 1 65 GLU C C -13.615 8.001 10.015 1.00 . A A . 68 GLU C 1 1
15 27653 1 1 65 GLU CA C -13.053 7.499 8.693 1.00 . A A . 68 GLU CA 1 1
15 27654 1 1 65 GLU CB C -13.759 6.202 8.312 1.00 . A A . 68 GLU CB 1 1
15 27655 1 1 65 GLU CD C -13.962 4.293 6.710 1.00 . A A . 68 GLU CD 1 1
15 27656 1 1 65 GLU CG C -13.327 5.635 6.977 1.00 . A A . 68 GLU CG 1 1
15 27657 1 1 65 GLU H H -11.251 6.383 8.696 1.00 . A A . 68 GLU H 1 1
15 27658 1 1 65 GLU HA H -13.233 8.239 7.927 1.00 . A A . 68 GLU HA 1 1
15 27659 1 1 65 GLU HB2 H -13.560 5.461 9.073 1.00 . A A . 68 GLU HB2 1 1
15 27660 1 1 65 GLU HB3 H -14.822 6.385 8.272 1.00 . A A . 68 GLU HB3 1 1
15 27661 1 1 65 GLU HG2 H -13.616 6.319 6.194 1.00 . A A . 68 GLU HG2 1 1
15 27662 1 1 65 GLU HG3 H -12.253 5.518 6.976 1.00 . A A . 68 GLU HG3 1 1
15 27663 1 1 65 GLU N N -11.612 7.289 8.793 1.00 . A A . 68 GLU N 1 1
15 27664 1 1 65 GLU O O -14.660 8.640 10.055 1.00 . A A . 68 GLU O 1 1
15 27665 1 1 65 GLU OE1 O -15.068 4.259 6.130 1.00 . A A . 68 GLU OE1 1 1
15 27666 1 1 65 GLU OE2 O -13.370 3.271 7.109 1.00 . A A . 68 GLU OE2 1 1
15 27667 1 1 66 LYS C C -12.810 9.358 12.916 1.00 . A A . 69 LYS C 1 1
15 27668 1 1 66 LYS CA C -13.380 8.024 12.431 1.00 . A A . 69 LYS CA 1 1
15 27669 1 1 66 LYS CB C -12.988 6.900 13.390 1.00 . A A . 69 LYS CB 1 1
15 27670 1 1 66 LYS CD C -14.700 5.201 12.639 1.00 . A A . 69 LYS CD 1 1
15 27671 1 1 66 LYS CE C -14.931 4.040 11.674 1.00 . A A . 69 LYS CE 1 1
15 27672 1 1 66 LYS CG C -13.220 5.506 12.817 1.00 . A A . 69 LYS CG 1 1
15 27673 1 1 66 LYS H H -12.036 7.270 10.986 1.00 . A A . 69 LYS H 1 1
15 27674 1 1 66 LYS HA H -14.457 8.094 12.392 1.00 . A A . 69 LYS HA 1 1
15 27675 1 1 66 LYS HB2 H -11.941 6.999 13.634 1.00 . A A . 69 LYS HB2 1 1
15 27676 1 1 66 LYS HB3 H -13.573 6.997 14.293 1.00 . A A . 69 LYS HB3 1 1
15 27677 1 1 66 LYS HD2 H -15.122 4.944 13.600 1.00 . A A . 69 LYS HD2 1 1
15 27678 1 1 66 LYS HD3 H -15.193 6.081 12.253 1.00 . A A . 69 LYS HD3 1 1
15 27679 1 1 66 LYS HE2 H -15.971 3.757 11.720 1.00 . A A . 69 LYS HE2 1 1
15 27680 1 1 66 LYS HE3 H -14.695 4.373 10.673 1.00 . A A . 69 LYS HE3 1 1
15 27681 1 1 66 LYS HG2 H -12.735 5.441 11.856 1.00 . A A . 69 LYS HG2 1 1
15 27682 1 1 66 LYS HG3 H -12.791 4.776 13.488 1.00 . A A . 69 LYS HG3 1 1
15 27683 1 1 66 LYS HZ1 H -13.098 3.047 11.778 1.00 . A A . 69 LYS HZ1 1 1
15 27684 1 1 66 LYS HZ2 H -14.181 2.610 13.009 1.00 . A A . 69 LYS HZ2 1 1
15 27685 1 1 66 LYS HZ3 H -14.406 2.032 11.430 1.00 . A A . 69 LYS HZ3 1 1
15 27686 1 1 66 LYS N N -12.904 7.709 11.093 1.00 . A A . 69 LYS N 1 1
15 27687 1 1 66 LYS NZ N -14.098 2.851 11.997 1.00 . A A . 69 LYS NZ 1 1
15 27688 1 1 66 LYS O O -13.097 9.802 14.029 1.00 . A A . 69 LYS O 1 1
15 27689 1 1 67 GLU C C -12.403 12.381 11.955 1.00 . A A . 70 GLU C 1 1
15 27690 1 1 67 GLU CA C -11.430 11.293 12.383 1.00 . A A . 70 GLU CA 1 1
15 27691 1 1 67 GLU CB C -10.104 11.472 11.644 1.00 . A A . 70 GLU CB 1 1
15 27692 1 1 67 GLU CD C -8.570 10.632 13.456 1.00 . A A . 70 GLU CD 1 1
15 27693 1 1 67 GLU CG C -9.046 10.456 12.029 1.00 . A A . 70 GLU CG 1 1
15 27694 1 1 67 GLU H H -11.765 9.560 11.225 1.00 . A A . 70 GLU H 1 1
15 27695 1 1 67 GLU HA H -11.263 11.357 13.448 1.00 . A A . 70 GLU HA 1 1
15 27696 1 1 67 GLU HB2 H -10.284 11.388 10.584 1.00 . A A . 70 GLU HB2 1 1
15 27697 1 1 67 GLU HB3 H -9.717 12.459 11.857 1.00 . A A . 70 GLU HB3 1 1
15 27698 1 1 67 GLU HG2 H -9.459 9.464 11.920 1.00 . A A . 70 GLU HG2 1 1
15 27699 1 1 67 GLU HG3 H -8.205 10.566 11.366 1.00 . A A . 70 GLU HG3 1 1
15 27700 1 1 67 GLU N N -11.991 9.984 12.080 1.00 . A A . 70 GLU N 1 1
15 27701 1 1 67 GLU O O -13.324 12.123 11.185 1.00 . A A . 70 GLU O 1 1
15 27702 1 1 67 GLU OE1 O -7.708 11.505 13.696 1.00 . A A . 70 GLU OE1 1 1
15 27703 1 1 67 GLU OE2 O -9.054 9.902 14.346 1.00 . A A . 70 GLU OE2 1 1
15 27704 1 1 68 THR C C -12.679 15.093 10.597 1.00 . A A . 71 THR C 1 1
15 27705 1 1 68 THR CA C -13.031 14.714 12.030 1.00 . A A . 71 THR CA 1 1
15 27706 1 1 68 THR CB C -12.844 15.950 12.937 1.00 . A A . 71 THR CB 1 1
15 27707 1 1 68 THR CG2 C -13.070 15.598 14.395 1.00 . A A . 71 THR CG2 1 1
15 27708 1 1 68 THR H H -11.507 13.732 13.129 1.00 . A A . 71 THR H 1 1
15 27709 1 1 68 THR HA H -14.067 14.409 12.072 1.00 . A A . 71 THR HA 1 1
15 27710 1 1 68 THR HB H -13.560 16.705 12.649 1.00 . A A . 71 THR HB 1 1
15 27711 1 1 68 THR HG1 H -10.901 15.903 13.259 1.00 . A A . 71 THR HG1 1 1
15 27712 1 1 68 THR HG21 H -12.385 14.814 14.683 1.00 . A A . 71 THR HG21 1 1
15 27713 1 1 68 THR HG22 H -12.890 16.472 15.003 1.00 . A A . 71 THR HG22 1 1
15 27714 1 1 68 THR HG23 H -14.085 15.262 14.535 1.00 . A A . 71 THR HG23 1 1
15 27715 1 1 68 THR N N -12.210 13.592 12.457 1.00 . A A . 71 THR N 1 1
15 27716 1 1 68 THR O O -11.563 14.817 10.149 1.00 . A A . 71 THR O 1 1
15 27717 1 1 68 THR OG1 O -11.522 16.478 12.791 1.00 . A A . 71 THR OG1 1 1
15 27718 1 1 69 HIS C C -12.084 16.917 8.365 1.00 . A A . 72 HIS C 1 1
15 27719 1 1 69 HIS CA C -13.362 16.089 8.492 1.00 . A A . 72 HIS CA 1 1
15 27720 1 1 69 HIS CB C -14.557 16.871 7.938 1.00 . A A . 72 HIS CB 1 1
15 27721 1 1 69 HIS CD2 C -14.019 18.424 5.928 1.00 . A A . 72 HIS CD2 1 1
15 27722 1 1 69 HIS CE1 C -14.420 17.002 4.317 1.00 . A A . 72 HIS CE1 1 1
15 27723 1 1 69 HIS CG C -14.406 17.259 6.499 1.00 . A A . 72 HIS CG 1 1
15 27724 1 1 69 HIS H H -14.453 15.960 10.306 1.00 . A A . 72 HIS H 1 1
15 27725 1 1 69 HIS HA H -13.246 15.176 7.926 1.00 . A A . 72 HIS HA 1 1
15 27726 1 1 69 HIS HB2 H -15.445 16.265 8.025 1.00 . A A . 72 HIS HB2 1 1
15 27727 1 1 69 HIS HB3 H -14.685 17.774 8.515 1.00 . A A . 72 HIS HB3 1 1
15 27728 1 1 69 HIS HD1 H -14.954 15.454 5.555 1.00 . A A . 72 HIS HD1 1 1
15 27729 1 1 69 HIS HD2 H -13.746 19.332 6.448 1.00 . A A . 72 HIS HD2 1 1
15 27730 1 1 69 HIS HE1 H -14.519 16.563 3.334 1.00 . A A . 72 HIS HE1 1 1
15 27731 1 1 69 HIS HE2 H -13.597 18.833 3.913 1.00 . A A . 72 HIS HE2 1 1
15 27732 1 1 69 HIS N N -13.599 15.730 9.888 1.00 . A A . 72 HIS N 1 1
15 27733 1 1 69 HIS ND1 N -14.651 16.390 5.462 1.00 . A A . 72 HIS ND1 1 1
15 27734 1 1 69 HIS NE2 N -14.034 18.237 4.568 1.00 . A A . 72 HIS NE2 1 1
15 27735 1 1 69 HIS O O -11.248 16.667 7.495 1.00 . A A . 72 HIS O 1 1
15 27736 1 1 70 GLN C C -9.492 17.941 9.518 1.00 . A A . 73 GLN C 1 1
15 27737 1 1 70 GLN CA C -10.769 18.750 9.295 1.00 . A A . 73 GLN CA 1 1
15 27738 1 1 70 GLN CB C -10.929 19.792 10.405 1.00 . A A . 73 GLN CB 1 1
15 27739 1 1 70 GLN CD C -9.893 21.661 11.746 1.00 . A A . 73 GLN CD 1 1
15 27740 1 1 70 GLN CG C -9.735 20.720 10.567 1.00 . A A . 73 GLN CG 1 1
15 27741 1 1 70 GLN H H -12.659 18.031 9.920 1.00 . A A . 73 GLN H 1 1
15 27742 1 1 70 GLN HA H -10.699 19.256 8.342 1.00 . A A . 73 GLN HA 1 1
15 27743 1 1 70 GLN HB2 H -11.795 20.397 10.190 1.00 . A A . 73 GLN HB2 1 1
15 27744 1 1 70 GLN HB3 H -11.086 19.278 11.344 1.00 . A A . 73 GLN HB3 1 1
15 27745 1 1 70 GLN HE21 H -11.867 21.659 11.524 1.00 . A A . 73 GLN HE21 1 1
15 27746 1 1 70 GLN HE22 H -11.257 22.625 12.819 1.00 . A A . 73 GLN HE22 1 1
15 27747 1 1 70 GLN HG2 H -8.848 20.123 10.717 1.00 . A A . 73 GLN HG2 1 1
15 27748 1 1 70 GLN HG3 H -9.627 21.308 9.668 1.00 . A A . 73 GLN HG3 1 1
15 27749 1 1 70 GLN N N -11.942 17.886 9.259 1.00 . A A . 73 GLN N 1 1
15 27750 1 1 70 GLN NE2 N -11.129 22.017 12.060 1.00 . A A . 73 GLN NE2 1 1
15 27751 1 1 70 GLN O O -8.479 18.166 8.851 1.00 . A A . 73 GLN O 1 1
15 27752 1 1 70 GLN OE1 O -8.913 22.060 12.369 1.00 . A A . 73 GLN OE1 1 1
15 27753 1 1 71 GLN C C -7.964 15.306 9.588 1.00 . A A . 74 GLN C 1 1
15 27754 1 1 71 GLN CA C -8.376 16.178 10.766 1.00 . A A . 74 GLN CA 1 1
15 27755 1 1 71 GLN CB C -8.628 15.315 12.001 1.00 . A A . 74 GLN CB 1 1
15 27756 1 1 71 GLN CD C -7.291 16.851 13.497 1.00 . A A . 74 GLN CD 1 1
15 27757 1 1 71 GLN CG C -8.596 16.104 13.301 1.00 . A A . 74 GLN CG 1 1
15 27758 1 1 71 GLN H H -10.392 16.815 10.912 1.00 . A A . 74 GLN H 1 1
15 27759 1 1 71 GLN HA H -7.570 16.857 10.987 1.00 . A A . 74 GLN HA 1 1
15 27760 1 1 71 GLN HB2 H -9.599 14.851 11.909 1.00 . A A . 74 GLN HB2 1 1
15 27761 1 1 71 GLN HB3 H -7.872 14.545 12.052 1.00 . A A . 74 GLN HB3 1 1
15 27762 1 1 71 GLN HE21 H -8.220 18.262 14.549 1.00 . A A . 74 GLN HE21 1 1
15 27763 1 1 71 GLN HE22 H -6.516 18.489 14.314 1.00 . A A . 74 GLN HE22 1 1
15 27764 1 1 71 GLN HG2 H -9.405 16.817 13.295 1.00 . A A . 74 GLN HG2 1 1
15 27765 1 1 71 GLN HG3 H -8.729 15.418 14.126 1.00 . A A . 74 GLN HG3 1 1
15 27766 1 1 71 GLN N N -9.546 16.986 10.443 1.00 . A A . 74 GLN N 1 1
15 27767 1 1 71 GLN NE2 N -7.348 17.976 14.191 1.00 . A A . 74 GLN NE2 1 1
15 27768 1 1 71 GLN O O -6.778 15.164 9.297 1.00 . A A . 74 GLN O 1 1
15 27769 1 1 71 GLN OE1 O -6.241 16.413 13.033 1.00 . A A . 74 GLN OE1 1 1
15 27770 1 1 72 VAL C C -7.919 14.649 6.675 1.00 . A A . 75 VAL C 1 1
15 27771 1 1 72 VAL CA C -8.687 13.884 7.751 1.00 . A A . 75 VAL CA 1 1
15 27772 1 1 72 VAL CB C -9.994 13.328 7.147 1.00 . A A . 75 VAL CB 1 1
15 27773 1 1 72 VAL CG1 C -9.699 12.423 5.962 1.00 . A A . 75 VAL CG1 1 1
15 27774 1 1 72 VAL CG2 C -10.791 12.575 8.197 1.00 . A A . 75 VAL CG2 1 1
15 27775 1 1 72 VAL H H -9.881 14.891 9.186 1.00 . A A . 75 VAL H 1 1
15 27776 1 1 72 VAL HA H -8.085 13.050 8.083 1.00 . A A . 75 VAL HA 1 1
15 27777 1 1 72 VAL HB H -10.590 14.160 6.799 1.00 . A A . 75 VAL HB 1 1
15 27778 1 1 72 VAL HG11 H -10.628 12.071 5.538 1.00 . A A . 75 VAL HG11 1 1
15 27779 1 1 72 VAL HG12 H -9.149 12.976 5.214 1.00 . A A . 75 VAL HG12 1 1
15 27780 1 1 72 VAL HG13 H -9.112 11.580 6.293 1.00 . A A . 75 VAL HG13 1 1
15 27781 1 1 72 VAL HG21 H -11.713 12.218 7.762 1.00 . A A . 75 VAL HG21 1 1
15 27782 1 1 72 VAL HG22 H -10.213 11.736 8.554 1.00 . A A . 75 VAL HG22 1 1
15 27783 1 1 72 VAL HG23 H -11.015 13.237 9.020 1.00 . A A . 75 VAL HG23 1 1
15 27784 1 1 72 VAL N N -8.950 14.737 8.904 1.00 . A A . 75 VAL N 1 1
15 27785 1 1 72 VAL O O -6.901 14.175 6.167 1.00 . A A . 75 VAL O 1 1
15 27786 1 1 73 VAL C C -6.343 17.051 5.735 1.00 . A A . 76 VAL C 1 1
15 27787 1 1 73 VAL CA C -7.767 16.677 5.330 1.00 . A A . 76 VAL CA 1 1
15 27788 1 1 73 VAL CB C -8.579 17.964 5.072 1.00 . A A . 76 VAL CB 1 1
15 27789 1 1 73 VAL CG1 C -7.924 18.821 3.999 1.00 . A A . 76 VAL CG1 1 1
15 27790 1 1 73 VAL CG2 C -10.009 17.621 4.682 1.00 . A A . 76 VAL CG2 1 1
15 27791 1 1 73 VAL H H -9.204 16.181 6.808 1.00 . A A . 76 VAL H 1 1
15 27792 1 1 73 VAL HA H -7.731 16.109 4.414 1.00 . A A . 76 VAL HA 1 1
15 27793 1 1 73 VAL HB H -8.607 18.537 5.987 1.00 . A A . 76 VAL HB 1 1
15 27794 1 1 73 VAL HG11 H -6.905 19.041 4.285 1.00 . A A . 76 VAL HG11 1 1
15 27795 1 1 73 VAL HG12 H -7.926 18.286 3.060 1.00 . A A . 76 VAL HG12 1 1
15 27796 1 1 73 VAL HG13 H -8.475 19.742 3.891 1.00 . A A . 76 VAL HG13 1 1
15 27797 1 1 73 VAL HG21 H -10.475 17.059 5.480 1.00 . A A . 76 VAL HG21 1 1
15 27798 1 1 73 VAL HG22 H -10.564 18.530 4.511 1.00 . A A . 76 VAL HG22 1 1
15 27799 1 1 73 VAL HG23 H -10.004 17.027 3.780 1.00 . A A . 76 VAL HG23 1 1
15 27800 1 1 73 VAL N N -8.399 15.847 6.351 1.00 . A A . 76 VAL N 1 1
15 27801 1 1 73 VAL O O -5.423 17.033 4.911 1.00 . A A . 76 VAL O 1 1
15 27802 1 1 74 SER C C -3.848 16.617 7.359 1.00 . A A . 77 SER C 1 1
15 27803 1 1 74 SER CA C -4.862 17.750 7.537 1.00 . A A . 77 SER CA 1 1
15 27804 1 1 74 SER CB C -4.983 18.121 9.014 1.00 . A A . 77 SER CB 1 1
15 27805 1 1 74 SER H H -6.936 17.352 7.618 1.00 . A A . 77 SER H 1 1
15 27806 1 1 74 SER HA H -4.520 18.612 6.986 1.00 . A A . 77 SER HA 1 1
15 27807 1 1 74 SER HB2 H -5.267 17.246 9.583 1.00 . A A . 77 SER HB2 1 1
15 27808 1 1 74 SER HB3 H -4.033 18.489 9.370 1.00 . A A . 77 SER HB3 1 1
15 27809 1 1 74 SER HG H -6.843 18.717 9.231 1.00 . A A . 77 SER HG 1 1
15 27810 1 1 74 SER N N -6.166 17.371 7.012 1.00 . A A . 77 SER N 1 1
15 27811 1 1 74 SER O O -2.678 16.859 7.066 1.00 . A A . 77 SER O 1 1
15 27812 1 1 74 SER OG O -5.966 19.127 9.203 1.00 . A A . 77 SER OG 1 1
15 27813 1 1 75 ARG C C -2.984 14.054 5.931 1.00 . A A . 78 ARG C 1 1
15 27814 1 1 75 ARG CA C -3.463 14.204 7.367 1.00 . A A . 78 ARG CA 1 1
15 27815 1 1 75 ARG CB C -4.219 12.940 7.774 1.00 . A A . 78 ARG CB 1 1
15 27816 1 1 75 ARG CD C -5.362 11.623 9.553 1.00 . A A . 78 ARG CD 1 1
15 27817 1 1 75 ARG CG C -4.644 12.918 9.226 1.00 . A A . 78 ARG CG 1 1
15 27818 1 1 75 ARG CZ C -4.886 10.824 11.825 1.00 . A A . 78 ARG CZ 1 1
15 27819 1 1 75 ARG H H -5.260 15.256 7.755 1.00 . A A . 78 ARG H 1 1
15 27820 1 1 75 ARG HA H -2.608 14.325 8.013 1.00 . A A . 78 ARG HA 1 1
15 27821 1 1 75 ARG HB2 H -5.103 12.853 7.161 1.00 . A A . 78 ARG HB2 1 1
15 27822 1 1 75 ARG HB3 H -3.585 12.085 7.595 1.00 . A A . 78 ARG HB3 1 1
15 27823 1 1 75 ARG HD2 H -6.288 11.592 9.000 1.00 . A A . 78 ARG HD2 1 1
15 27824 1 1 75 ARG HD3 H -4.734 10.797 9.249 1.00 . A A . 78 ARG HD3 1 1
15 27825 1 1 75 ARG HE H -6.487 11.908 11.306 1.00 . A A . 78 ARG HE 1 1
15 27826 1 1 75 ARG HG2 H -3.768 13.005 9.852 1.00 . A A . 78 ARG HG2 1 1
15 27827 1 1 75 ARG HG3 H -5.309 13.747 9.414 1.00 . A A . 78 ARG HG3 1 1
15 27828 1 1 75 ARG HH11 H -3.449 10.412 10.462 1.00 . A A . 78 ARG HH11 1 1
15 27829 1 1 75 ARG HH12 H -3.159 9.795 12.060 1.00 . A A . 78 ARG HH12 1 1
15 27830 1 1 75 ARG HH21 H -6.131 11.067 13.405 1.00 . A A . 78 ARG HH21 1 1
15 27831 1 1 75 ARG HH22 H -4.671 10.170 13.731 1.00 . A A . 78 ARG HH22 1 1
15 27832 1 1 75 ARG N N -4.316 15.380 7.520 1.00 . A A . 78 ARG N 1 1
15 27833 1 1 75 ARG NE N -5.657 11.495 10.975 1.00 . A A . 78 ARG NE 1 1
15 27834 1 1 75 ARG NH1 N -3.741 10.305 11.419 1.00 . A A . 78 ARG NH1 1 1
15 27835 1 1 75 ARG NH2 N -5.258 10.674 13.086 1.00 . A A . 78 ARG NH2 1 1
15 27836 1 1 75 ARG O O -1.814 13.759 5.681 1.00 . A A . 78 ARG O 1 1
15 27837 1 1 76 ILE C C -2.609 15.171 3.110 1.00 . A A . 79 ILE C 1 1
15 27838 1 1 76 ILE CA C -3.578 14.086 3.576 1.00 . A A . 79 ILE CA 1 1
15 27839 1 1 76 ILE CB C -4.851 14.127 2.709 1.00 . A A . 79 ILE CB 1 1
15 27840 1 1 76 ILE CD1 C -7.245 13.276 2.568 1.00 . A A . 79 ILE CD1 1 1
15 27841 1 1 76 ILE CG1 C -5.917 13.194 3.286 1.00 . A A . 79 ILE CG1 1 1
15 27842 1 1 76 ILE CG2 C -4.523 13.729 1.275 1.00 . A A . 79 ILE CG2 1 1
15 27843 1 1 76 ILE H H -4.799 14.526 5.249 1.00 . A A . 79 ILE H 1 1
15 27844 1 1 76 ILE HA H -3.110 13.120 3.452 1.00 . A A . 79 ILE HA 1 1
15 27845 1 1 76 ILE HB H -5.229 15.137 2.704 1.00 . A A . 79 ILE HB 1 1
15 27846 1 1 76 ILE HD11 H -7.937 12.574 3.008 1.00 . A A . 79 ILE HD11 1 1
15 27847 1 1 76 ILE HD12 H -7.643 14.278 2.659 1.00 . A A . 79 ILE HD12 1 1
15 27848 1 1 76 ILE HD13 H -7.105 13.038 1.524 1.00 . A A . 79 ILE HD13 1 1
15 27849 1 1 76 ILE HG12 H -5.568 12.174 3.223 1.00 . A A . 79 ILE HG12 1 1
15 27850 1 1 76 ILE HG13 H -6.084 13.447 4.323 1.00 . A A . 79 ILE HG13 1 1
15 27851 1 1 76 ILE HG21 H -4.102 12.735 1.266 1.00 . A A . 79 ILE HG21 1 1
15 27852 1 1 76 ILE HG22 H -5.425 13.743 0.683 1.00 . A A . 79 ILE HG22 1 1
15 27853 1 1 76 ILE HG23 H -3.810 14.426 0.863 1.00 . A A . 79 ILE HG23 1 1
15 27854 1 1 76 ILE N N -3.893 14.256 4.989 1.00 . A A . 79 ILE N 1 1
15 27855 1 1 76 ILE O O -1.684 14.907 2.340 1.00 . A A . 79 ILE O 1 1
15 27856 1 1 77 ARG C C -0.589 17.363 3.949 1.00 . A A . 80 ARG C 1 1
15 27857 1 1 77 ARG CA C -1.951 17.512 3.268 1.00 . A A . 80 ARG CA 1 1
15 27858 1 1 77 ARG CB C -2.611 18.842 3.650 1.00 . A A . 80 ARG CB 1 1
15 27859 1 1 77 ARG CD C -4.387 20.553 3.088 1.00 . A A . 80 ARG CD 1 1
15 27860 1 1 77 ARG CG C -3.822 19.170 2.790 1.00 . A A . 80 ARG CG 1 1
15 27861 1 1 77 ARG CZ C -6.108 22.078 2.161 1.00 . A A . 80 ARG CZ 1 1
15 27862 1 1 77 ARG H H -3.584 16.535 4.200 1.00 . A A . 80 ARG H 1 1
15 27863 1 1 77 ARG HA H -1.800 17.500 2.200 1.00 . A A . 80 ARG HA 1 1
15 27864 1 1 77 ARG HB2 H -2.926 18.795 4.682 1.00 . A A . 80 ARG HB2 1 1
15 27865 1 1 77 ARG HB3 H -1.888 19.636 3.536 1.00 . A A . 80 ARG HB3 1 1
15 27866 1 1 77 ARG HD2 H -4.789 20.555 4.091 1.00 . A A . 80 ARG HD2 1 1
15 27867 1 1 77 ARG HD3 H -3.590 21.278 3.017 1.00 . A A . 80 ARG HD3 1 1
15 27868 1 1 77 ARG HE H -5.674 20.260 1.450 1.00 . A A . 80 ARG HE 1 1
15 27869 1 1 77 ARG HG2 H -3.530 19.133 1.750 1.00 . A A . 80 ARG HG2 1 1
15 27870 1 1 77 ARG HG3 H -4.590 18.432 2.973 1.00 . A A . 80 ARG HG3 1 1
15 27871 1 1 77 ARG HH11 H -5.185 22.787 3.817 1.00 . A A . 80 ARG HH11 1 1
15 27872 1 1 77 ARG HH12 H -6.358 23.854 3.109 1.00 . A A . 80 ARG HH12 1 1
15 27873 1 1 77 ARG HH21 H -7.233 21.648 0.523 1.00 . A A . 80 ARG HH21 1 1
15 27874 1 1 77 ARG HH22 H -7.521 23.205 1.239 1.00 . A A . 80 ARG HH22 1 1
15 27875 1 1 77 ARG N N -2.820 16.388 3.598 1.00 . A A . 80 ARG N 1 1
15 27876 1 1 77 ARG NE N -5.450 20.917 2.145 1.00 . A A . 80 ARG NE 1 1
15 27877 1 1 77 ARG NH1 N -5.863 22.975 3.104 1.00 . A A . 80 ARG NH1 1 1
15 27878 1 1 77 ARG NH2 N -7.026 22.330 1.238 1.00 . A A . 80 ARG NH2 1 1
15 27879 1 1 77 ARG O O 0.409 17.925 3.495 1.00 . A A . 80 ARG O 1 1
15 27880 1 1 78 ALA C C 1.667 15.520 4.987 1.00 . A A . 81 ALA C 1 1
15 27881 1 1 78 ALA CA C 0.671 16.360 5.788 1.00 . A A . 81 ALA CA 1 1
15 27882 1 1 78 ALA CB C 0.355 15.677 7.110 1.00 . A A . 81 ALA CB 1 1
15 27883 1 1 78 ALA H H -1.394 16.198 5.359 1.00 . A A . 81 ALA H 1 1
15 27884 1 1 78 ALA HA H 1.122 17.316 6.007 1.00 . A A . 81 ALA HA 1 1
15 27885 1 1 78 ALA HB1 H 1.262 15.567 7.686 1.00 . A A . 81 ALA HB1 1 1
15 27886 1 1 78 ALA HB2 H -0.353 16.277 7.664 1.00 . A A . 81 ALA HB2 1 1
15 27887 1 1 78 ALA HB3 H -0.071 14.701 6.920 1.00 . A A . 81 ALA HB3 1 1
15 27888 1 1 78 ALA N N -0.561 16.603 5.041 1.00 . A A . 81 ALA N 1 1
15 27889 1 1 78 ALA O O 2.862 15.499 5.295 1.00 . A A . 81 ALA O 1 1
15 27890 1 1 79 ALA C C 2.925 14.898 2.261 1.00 . A A . 82 ALA C 1 1
15 27891 1 1 79 ALA CA C 2.026 14.014 3.116 1.00 . A A . 82 ALA CA 1 1
15 27892 1 1 79 ALA CB C 1.189 13.106 2.240 1.00 . A A . 82 ALA CB 1 1
15 27893 1 1 79 ALA H H 0.211 14.864 3.785 1.00 . A A . 82 ALA H 1 1
15 27894 1 1 79 ALA HA H 2.641 13.397 3.752 1.00 . A A . 82 ALA HA 1 1
15 27895 1 1 79 ALA HB1 H 1.840 12.461 1.669 1.00 . A A . 82 ALA HB1 1 1
15 27896 1 1 79 ALA HB2 H 0.539 12.505 2.860 1.00 . A A . 82 ALA HB2 1 1
15 27897 1 1 79 ALA HB3 H 0.593 13.703 1.566 1.00 . A A . 82 ALA HB3 1 1
15 27898 1 1 79 ALA N N 1.173 14.824 3.969 1.00 . A A . 82 ALA N 1 1
15 27899 1 1 79 ALA O O 2.498 15.939 1.755 1.00 . A A . 82 ALA O 1 1
15 27900 1 1 80 LEU C C 5.045 15.132 -0.105 1.00 . A A . 83 LEU C 1 1
15 27901 1 1 80 LEU CA C 5.176 15.252 1.409 1.00 . A A . 83 LEU CA 1 1
15 27902 1 1 80 LEU CB C 6.572 14.804 1.855 1.00 . A A . 83 LEU CB 1 1
15 27903 1 1 80 LEU CD1 C 8.173 14.238 3.696 1.00 . A A . 83 LEU CD1 1 1
15 27904 1 1 80 LEU CD2 C 6.611 16.170 3.958 1.00 . A A . 83 LEU CD2 1 1
15 27905 1 1 80 LEU CG C 6.794 14.781 3.368 1.00 . A A . 83 LEU CG 1 1
15 27906 1 1 80 LEU H H 4.403 13.575 2.431 1.00 . A A . 83 LEU H 1 1
15 27907 1 1 80 LEU HA H 5.035 16.286 1.690 1.00 . A A . 83 LEU HA 1 1
15 27908 1 1 80 LEU HB2 H 6.748 13.809 1.472 1.00 . A A . 83 LEU HB2 1 1
15 27909 1 1 80 LEU HB3 H 7.300 15.472 1.418 1.00 . A A . 83 LEU HB3 1 1
15 27910 1 1 80 LEU HD11 H 8.271 13.239 3.297 1.00 . A A . 83 LEU HD11 1 1
15 27911 1 1 80 LEU HD12 H 8.927 14.876 3.257 1.00 . A A . 83 LEU HD12 1 1
15 27912 1 1 80 LEU HD13 H 8.303 14.212 4.768 1.00 . A A . 83 LEU HD13 1 1
15 27913 1 1 80 LEU HD21 H 5.612 16.520 3.747 1.00 . A A . 83 LEU HD21 1 1
15 27914 1 1 80 LEU HD22 H 6.761 16.129 5.028 1.00 . A A . 83 LEU HD22 1 1
15 27915 1 1 80 LEU HD23 H 7.329 16.846 3.520 1.00 . A A . 83 LEU HD23 1 1
15 27916 1 1 80 LEU HG H 6.064 14.127 3.821 1.00 . A A . 83 LEU HG 1 1
15 27917 1 1 80 LEU N N 4.163 14.461 2.091 1.00 . A A . 83 LEU N 1 1
15 27918 1 1 80 LEU O O 4.601 16.065 -0.773 1.00 . A A . 83 LEU O 1 1
15 27919 1 1 81 ASN C C 4.295 12.808 -2.478 1.00 . A A . 84 ASN C 1 1
15 27920 1 1 81 ASN CA C 5.400 13.771 -2.080 1.00 . A A . 84 ASN CA 1 1
15 27921 1 1 81 ASN CB C 6.751 13.234 -2.551 1.00 . A A . 84 ASN CB 1 1
15 27922 1 1 81 ASN CG C 6.779 12.976 -4.047 1.00 . A A . 84 ASN CG 1 1
15 27923 1 1 81 ASN H H 5.690 13.241 -0.048 1.00 . A A . 84 ASN H 1 1
15 27924 1 1 81 ASN HA H 5.217 14.725 -2.551 1.00 . A A . 84 ASN HA 1 1
15 27925 1 1 81 ASN HB2 H 7.520 13.952 -2.314 1.00 . A A . 84 ASN HB2 1 1
15 27926 1 1 81 ASN HB3 H 6.959 12.306 -2.040 1.00 . A A . 84 ASN HB3 1 1
15 27927 1 1 81 ASN HD21 H 7.281 14.872 -4.390 1.00 . A A . 84 ASN HD21 1 1
15 27928 1 1 81 ASN HD22 H 7.109 13.866 -5.796 1.00 . A A . 84 ASN HD22 1 1
15 27929 1 1 81 ASN N N 5.413 13.978 -0.639 1.00 . A A . 84 ASN N 1 1
15 27930 1 1 81 ASN ND2 N 7.087 14.006 -4.821 1.00 . A A . 84 ASN ND2 1 1
15 27931 1 1 81 ASN O O 3.519 13.080 -3.391 1.00 . A A . 84 ASN O 1 1
15 27932 1 1 81 ASN OD1 O 6.527 11.859 -4.502 1.00 . A A . 84 ASN OD1 1 1
15 27933 1 1 82 ALA C C 2.484 10.274 -0.815 1.00 . A A . 85 ALA C 1 1
15 27934 1 1 82 ALA CA C 3.229 10.674 -2.078 1.00 . A A . 85 ALA CA 1 1
15 27935 1 1 82 ALA CB C 3.879 9.454 -2.720 1.00 . A A . 85 ALA CB 1 1
15 27936 1 1 82 ALA H H 4.854 11.540 -1.045 1.00 . A A . 85 ALA H 1 1
15 27937 1 1 82 ALA HA H 2.528 11.093 -2.784 1.00 . A A . 85 ALA HA 1 1
15 27938 1 1 82 ALA HB1 H 4.577 9.008 -2.027 1.00 . A A . 85 ALA HB1 1 1
15 27939 1 1 82 ALA HB2 H 3.115 8.733 -2.976 1.00 . A A . 85 ALA HB2 1 1
15 27940 1 1 82 ALA HB3 H 4.404 9.755 -3.615 1.00 . A A . 85 ALA HB3 1 1
15 27941 1 1 82 ALA N N 4.225 11.687 -1.783 1.00 . A A . 85 ALA N 1 1
15 27942 1 1 82 ALA O O 3.081 10.124 0.254 1.00 . A A . 85 ALA O 1 1
15 27943 1 1 83 VAL C C -0.466 8.470 -0.231 1.00 . A A . 86 VAL C 1 1
15 27944 1 1 83 VAL CA C 0.348 9.694 0.169 1.00 . A A . 86 VAL CA 1 1
15 27945 1 1 83 VAL CB C -0.594 10.830 0.643 1.00 . A A . 86 VAL CB 1 1
15 27946 1 1 83 VAL CG1 C -1.452 11.349 -0.501 1.00 . A A . 86 VAL CG1 1 1
15 27947 1 1 83 VAL CG2 C -1.468 10.370 1.801 1.00 . A A . 86 VAL CG2 1 1
15 27948 1 1 83 VAL H H 0.761 10.304 -1.811 1.00 . A A . 86 VAL H 1 1
15 27949 1 1 83 VAL HA H 1.000 9.429 0.990 1.00 . A A . 86 VAL HA 1 1
15 27950 1 1 83 VAL HB H 0.019 11.648 0.995 1.00 . A A . 86 VAL HB 1 1
15 27951 1 1 83 VAL HG11 H -2.096 12.137 -0.140 1.00 . A A . 86 VAL HG11 1 1
15 27952 1 1 83 VAL HG12 H -0.814 11.735 -1.283 1.00 . A A . 86 VAL HG12 1 1
15 27953 1 1 83 VAL HG13 H -2.055 10.543 -0.892 1.00 . A A . 86 VAL HG13 1 1
15 27954 1 1 83 VAL HG21 H -0.843 10.062 2.624 1.00 . A A . 86 VAL HG21 1 1
15 27955 1 1 83 VAL HG22 H -2.104 11.184 2.117 1.00 . A A . 86 VAL HG22 1 1
15 27956 1 1 83 VAL HG23 H -2.081 9.538 1.484 1.00 . A A . 86 VAL HG23 1 1
15 27957 1 1 83 VAL N N 1.180 10.123 -0.940 1.00 . A A . 86 VAL N 1 1
15 27958 1 1 83 VAL O O -1.022 8.417 -1.330 1.00 . A A . 86 VAL O 1 1
15 27959 1 1 84 ARG C C -2.716 6.468 0.906 1.00 . A A . 87 ARG C 1 1
15 27960 1 1 84 ARG CA C -1.307 6.288 0.375 1.00 . A A . 87 ARG CA 1 1
15 27961 1 1 84 ARG CB C -0.671 5.027 0.973 1.00 . A A . 87 ARG CB 1 1
15 27962 1 1 84 ARG CD C -0.091 3.748 3.058 1.00 . A A . 87 ARG CD 1 1
15 27963 1 1 84 ARG CG C -0.331 5.124 2.450 1.00 . A A . 87 ARG CG 1 1
15 27964 1 1 84 ARG CZ C -1.416 1.768 3.719 1.00 . A A . 87 ARG CZ 1 1
15 27965 1 1 84 ARG H H -0.013 7.541 1.482 1.00 . A A . 87 ARG H 1 1
15 27966 1 1 84 ARG HA H -1.361 6.171 -0.698 1.00 . A A . 87 ARG HA 1 1
15 27967 1 1 84 ARG HB2 H -1.353 4.201 0.838 1.00 . A A . 87 ARG HB2 1 1
15 27968 1 1 84 ARG HB3 H 0.237 4.818 0.439 1.00 . A A . 87 ARG HB3 1 1
15 27969 1 1 84 ARG HD2 H 0.593 3.202 2.426 1.00 . A A . 87 ARG HD2 1 1
15 27970 1 1 84 ARG HD3 H 0.346 3.874 4.038 1.00 . A A . 87 ARG HD3 1 1
15 27971 1 1 84 ARG HE H -2.164 3.414 2.867 1.00 . A A . 87 ARG HE 1 1
15 27972 1 1 84 ARG HG2 H 0.563 5.719 2.566 1.00 . A A . 87 ARG HG2 1 1
15 27973 1 1 84 ARG HG3 H -1.152 5.599 2.968 1.00 . A A . 87 ARG HG3 1 1
15 27974 1 1 84 ARG HH11 H 0.574 1.582 4.083 1.00 . A A . 87 ARG HH11 1 1
15 27975 1 1 84 ARG HH12 H -0.409 0.231 4.561 1.00 . A A . 87 ARG HH12 1 1
15 27976 1 1 84 ARG HH21 H -3.427 1.653 3.489 1.00 . A A . 87 ARG HH21 1 1
15 27977 1 1 84 ARG HH22 H -2.671 0.264 4.239 1.00 . A A . 87 ARG HH22 1 1
15 27978 1 1 84 ARG N N -0.515 7.475 0.644 1.00 . A A . 87 ARG N 1 1
15 27979 1 1 84 ARG NE N -1.333 2.985 3.184 1.00 . A A . 87 ARG NE 1 1
15 27980 1 1 84 ARG NH1 N -0.331 1.144 4.154 1.00 . A A . 87 ARG NH1 1 1
15 27981 1 1 84 ARG NH2 N -2.594 1.179 3.819 1.00 . A A . 87 ARG NH2 1 1
15 27982 1 1 84 ARG O O -2.936 6.545 2.115 1.00 . A A . 87 ARG O 1 1
15 27983 1 1 85 LEU C C -5.810 5.457 -0.091 1.00 . A A . 88 LEU C 1 1
15 27984 1 1 85 LEU CA C -5.054 6.703 0.341 1.00 . A A . 88 LEU CA 1 1
15 27985 1 1 85 LEU CB C -5.666 7.942 -0.321 1.00 . A A . 88 LEU CB 1 1
15 27986 1 1 85 LEU CD1 C -5.677 10.419 -0.705 1.00 . A A . 88 LEU CD1 1 1
15 27987 1 1 85 LEU CD2 C -5.021 9.520 1.527 1.00 . A A . 88 LEU CD2 1 1
15 27988 1 1 85 LEU CG C -4.995 9.275 0.027 1.00 . A A . 88 LEU CG 1 1
15 27989 1 1 85 LEU H H -3.404 6.575 -0.964 1.00 . A A . 88 LEU H 1 1
15 27990 1 1 85 LEU HA H -5.120 6.801 1.414 1.00 . A A . 88 LEU HA 1 1
15 27991 1 1 85 LEU HB2 H -5.616 7.810 -1.392 1.00 . A A . 88 LEU HB2 1 1
15 27992 1 1 85 LEU HB3 H -6.704 8.002 -0.033 1.00 . A A . 88 LEU HB3 1 1
15 27993 1 1 85 LEU HD11 H -5.590 10.268 -1.770 1.00 . A A . 88 LEU HD11 1 1
15 27994 1 1 85 LEU HD12 H -6.721 10.452 -0.430 1.00 . A A . 88 LEU HD12 1 1
15 27995 1 1 85 LEU HD13 H -5.204 11.351 -0.433 1.00 . A A . 88 LEU HD13 1 1
15 27996 1 1 85 LEU HD21 H -4.506 10.445 1.749 1.00 . A A . 88 LEU HD21 1 1
15 27997 1 1 85 LEU HD22 H -6.045 9.589 1.864 1.00 . A A . 88 LEU HD22 1 1
15 27998 1 1 85 LEU HD23 H -4.528 8.705 2.034 1.00 . A A . 88 LEU HD23 1 1
15 27999 1 1 85 LEU HG H -3.963 9.244 -0.290 1.00 . A A . 88 LEU HG 1 1
15 28000 1 1 85 LEU N N -3.656 6.576 -0.013 1.00 . A A . 88 LEU N 1 1
15 28001 1 1 85 LEU O O -5.865 5.134 -1.279 1.00 . A A . 88 LEU O 1 1
15 28002 1 1 86 LEU C C -8.606 4.054 0.358 1.00 . A A . 89 LEU C 1 1
15 28003 1 1 86 LEU CA C -7.183 3.587 0.572 1.00 . A A . 89 LEU CA 1 1
15 28004 1 1 86 LEU CB C -7.122 2.569 1.713 1.00 . A A . 89 LEU CB 1 1
15 28005 1 1 86 LEU CD1 C -9.012 1.027 1.010 1.00 . A A . 89 LEU CD1 1 1
15 28006 1 1 86 LEU CD2 C -6.672 0.573 0.250 1.00 . A A . 89 LEU CD2 1 1
15 28007 1 1 86 LEU CG C -7.538 1.128 1.372 1.00 . A A . 89 LEU CG 1 1
15 28008 1 1 86 LEU H H -6.214 5.001 1.809 1.00 . A A . 89 LEU H 1 1
15 28009 1 1 86 LEU HA H -6.814 3.135 -0.336 1.00 . A A . 89 LEU HA 1 1
15 28010 1 1 86 LEU HB2 H -6.107 2.544 2.082 1.00 . A A . 89 LEU HB2 1 1
15 28011 1 1 86 LEU HB3 H -7.761 2.920 2.511 1.00 . A A . 89 LEU HB3 1 1
15 28012 1 1 86 LEU HD11 H -9.208 1.617 0.126 1.00 . A A . 89 LEU HD11 1 1
15 28013 1 1 86 LEU HD12 H -9.264 -0.005 0.815 1.00 . A A . 89 LEU HD12 1 1
15 28014 1 1 86 LEU HD13 H -9.612 1.394 1.830 1.00 . A A . 89 LEU HD13 1 1
15 28015 1 1 86 LEU HD21 H -5.637 0.587 0.555 1.00 . A A . 89 LEU HD21 1 1
15 28016 1 1 86 LEU HD22 H -6.970 -0.441 0.033 1.00 . A A . 89 LEU HD22 1 1
15 28017 1 1 86 LEU HD23 H -6.796 1.181 -0.634 1.00 . A A . 89 LEU HD23 1 1
15 28018 1 1 86 LEU HG H -7.381 0.518 2.237 1.00 . A A . 89 LEU HG 1 1
15 28019 1 1 86 LEU N N -6.363 4.744 0.873 1.00 . A A . 89 LEU N 1 1
15 28020 1 1 86 LEU O O -9.164 4.776 1.187 1.00 . A A . 89 LEU O 1 1
15 28021 1 1 87 VAL C C -11.359 2.940 -1.649 1.00 . A A . 90 VAL C 1 1
15 28022 1 1 87 VAL CA C -10.520 4.086 -1.107 1.00 . A A . 90 VAL CA 1 1
15 28023 1 1 87 VAL CB C -10.462 5.229 -2.148 1.00 . A A . 90 VAL CB 1 1
15 28024 1 1 87 VAL CG1 C -9.930 6.505 -1.514 1.00 . A A . 90 VAL CG1 1 1
15 28025 1 1 87 VAL CG2 C -9.606 4.833 -3.344 1.00 . A A . 90 VAL CG2 1 1
15 28026 1 1 87 VAL H H -8.725 2.987 -1.320 1.00 . A A . 90 VAL H 1 1
15 28027 1 1 87 VAL HA H -10.993 4.468 -0.214 1.00 . A A . 90 VAL HA 1 1
15 28028 1 1 87 VAL HB H -11.464 5.423 -2.501 1.00 . A A . 90 VAL HB 1 1
15 28029 1 1 87 VAL HG11 H -8.921 6.340 -1.163 1.00 . A A . 90 VAL HG11 1 1
15 28030 1 1 87 VAL HG12 H -9.931 7.301 -2.245 1.00 . A A . 90 VAL HG12 1 1
15 28031 1 1 87 VAL HG13 H -10.561 6.784 -0.682 1.00 . A A . 90 VAL HG13 1 1
15 28032 1 1 87 VAL HG21 H -9.553 5.661 -4.040 1.00 . A A . 90 VAL HG21 1 1
15 28033 1 1 87 VAL HG22 H -8.612 4.582 -3.009 1.00 . A A . 90 VAL HG22 1 1
15 28034 1 1 87 VAL HG23 H -10.046 3.979 -3.837 1.00 . A A . 90 VAL HG23 1 1
15 28035 1 1 87 VAL N N -9.190 3.637 -0.746 1.00 . A A . 90 VAL N 1 1
15 28036 1 1 87 VAL O O -10.827 1.977 -2.214 1.00 . A A . 90 VAL O 1 1
15 28037 1 1 88 VAL C C -14.900 2.799 -2.376 1.00 . A A . 91 VAL C 1 1
15 28038 1 1 88 VAL CA C -13.617 2.078 -1.986 1.00 . A A . 91 VAL CA 1 1
15 28039 1 1 88 VAL CB C -13.972 0.948 -0.971 1.00 . A A . 91 VAL CB 1 1
15 28040 1 1 88 VAL CG1 C -12.732 0.269 -0.412 1.00 . A A . 91 VAL CG1 1 1
15 28041 1 1 88 VAL CG2 C -14.863 1.464 0.153 1.00 . A A . 91 VAL CG2 1 1
15 28042 1 1 88 VAL H H -13.007 3.808 -0.942 1.00 . A A . 91 VAL H 1 1
15 28043 1 1 88 VAL HA H -13.181 1.627 -2.865 1.00 . A A . 91 VAL HA 1 1
15 28044 1 1 88 VAL HB H -14.529 0.198 -1.504 1.00 . A A . 91 VAL HB 1 1
15 28045 1 1 88 VAL HG11 H -13.027 -0.481 0.308 1.00 . A A . 91 VAL HG11 1 1
15 28046 1 1 88 VAL HG12 H -12.185 -0.200 -1.217 1.00 . A A . 91 VAL HG12 1 1
15 28047 1 1 88 VAL HG13 H -12.104 1.003 0.071 1.00 . A A . 91 VAL HG13 1 1
15 28048 1 1 88 VAL HG21 H -15.811 1.785 -0.261 1.00 . A A . 91 VAL HG21 1 1
15 28049 1 1 88 VAL HG22 H -15.034 0.671 0.867 1.00 . A A . 91 VAL HG22 1 1
15 28050 1 1 88 VAL HG23 H -14.382 2.297 0.644 1.00 . A A . 91 VAL HG23 1 1
15 28051 1 1 88 VAL N N -12.666 3.045 -1.454 1.00 . A A . 91 VAL N 1 1
15 28052 1 1 88 VAL O O -15.275 3.795 -1.747 1.00 . A A . 91 VAL O 1 1
15 28053 1 1 89 ASP C C -17.866 2.539 -2.713 1.00 . A A . 92 ASP C 1 1
15 28054 1 1 89 ASP CA C -16.852 2.851 -3.807 1.00 . A A . 92 ASP CA 1 1
15 28055 1 1 89 ASP CB C -17.331 2.237 -5.127 1.00 . A A . 92 ASP CB 1 1
15 28056 1 1 89 ASP CG C -16.203 1.990 -6.111 1.00 . A A . 92 ASP CG 1 1
15 28057 1 1 89 ASP H H -15.154 1.597 -3.951 1.00 . A A . 92 ASP H 1 1
15 28058 1 1 89 ASP HA H -16.758 3.922 -3.917 1.00 . A A . 92 ASP HA 1 1
15 28059 1 1 89 ASP HB2 H -17.813 1.292 -4.920 1.00 . A A . 92 ASP HB2 1 1
15 28060 1 1 89 ASP HB3 H -18.047 2.903 -5.588 1.00 . A A . 92 ASP HB3 1 1
15 28061 1 1 89 ASP N N -15.558 2.316 -3.416 1.00 . A A . 92 ASP N 1 1
15 28062 1 1 89 ASP O O -17.781 1.478 -2.091 1.00 . A A . 92 ASP O 1 1
15 28063 1 1 89 ASP OD1 O -15.474 0.990 -5.933 1.00 . A A . 92 ASP OD1 1 1
15 28064 1 1 89 ASP OD2 O -16.047 2.780 -7.064 1.00 . A A . 92 ASP OD2 1 1
15 28065 1 1 90 PRO C C -20.544 1.854 -1.583 1.00 . A A . 93 PRO C 1 1
15 28066 1 1 90 PRO CA C -19.844 3.207 -1.410 1.00 . A A . 93 PRO CA 1 1
15 28067 1 1 90 PRO CB C -20.826 4.359 -1.624 1.00 . A A . 93 PRO CB 1 1
15 28068 1 1 90 PRO CD C -18.965 4.757 -3.079 1.00 . A A . 93 PRO CD 1 1
15 28069 1 1 90 PRO CG C -20.005 5.444 -2.236 1.00 . A A . 93 PRO CG 1 1
15 28070 1 1 90 PRO HA H -19.425 3.267 -0.416 1.00 . A A . 93 PRO HA 1 1
15 28071 1 1 90 PRO HB2 H -21.620 4.041 -2.285 1.00 . A A . 93 PRO HB2 1 1
15 28072 1 1 90 PRO HB3 H -21.240 4.665 -0.677 1.00 . A A . 93 PRO HB3 1 1
15 28073 1 1 90 PRO HD2 H -19.312 4.652 -4.097 1.00 . A A . 93 PRO HD2 1 1
15 28074 1 1 90 PRO HD3 H -18.036 5.304 -3.050 1.00 . A A . 93 PRO HD3 1 1
15 28075 1 1 90 PRO HG2 H -20.631 6.073 -2.853 1.00 . A A . 93 PRO HG2 1 1
15 28076 1 1 90 PRO HG3 H -19.533 6.028 -1.459 1.00 . A A . 93 PRO HG3 1 1
15 28077 1 1 90 PRO N N -18.820 3.440 -2.436 1.00 . A A . 93 PRO N 1 1
15 28078 1 1 90 PRO O O -20.764 1.127 -0.610 1.00 . A A . 93 PRO O 1 1
15 28079 1 1 91 GLU C C -20.501 -0.933 -2.962 1.00 . A A . 94 GLU C 1 1
15 28080 1 1 91 GLU CA C -21.481 0.224 -3.138 1.00 . A A . 94 GLU CA 1 1
15 28081 1 1 91 GLU CB C -22.066 0.210 -4.557 1.00 . A A . 94 GLU CB 1 1
15 28082 1 1 91 GLU CD C -21.720 2.474 -5.614 1.00 . A A . 94 GLU CD 1 1
15 28083 1 1 91 GLU CG C -21.282 1.024 -5.572 1.00 . A A . 94 GLU CG 1 1
15 28084 1 1 91 GLU H H -20.674 2.144 -3.559 1.00 . A A . 94 GLU H 1 1
15 28085 1 1 91 GLU HA H -22.290 0.086 -2.438 1.00 . A A . 94 GLU HA 1 1
15 28086 1 1 91 GLU HB2 H -22.101 -0.811 -4.904 1.00 . A A . 94 GLU HB2 1 1
15 28087 1 1 91 GLU HB3 H -23.073 0.600 -4.519 1.00 . A A . 94 GLU HB3 1 1
15 28088 1 1 91 GLU HG2 H -20.235 0.986 -5.312 1.00 . A A . 94 GLU HG2 1 1
15 28089 1 1 91 GLU HG3 H -21.426 0.591 -6.551 1.00 . A A . 94 GLU HG3 1 1
15 28090 1 1 91 GLU N N -20.857 1.509 -2.827 1.00 . A A . 94 GLU N 1 1
15 28091 1 1 91 GLU O O -20.905 -2.059 -2.663 1.00 . A A . 94 GLU O 1 1
15 28092 1 1 91 GLU OE1 O -21.198 3.280 -4.820 1.00 . A A . 94 GLU OE1 1 1
15 28093 1 1 91 GLU OE2 O -22.602 2.810 -6.430 1.00 . A A . 94 GLU OE2 1 1
15 28094 1 1 92 THR C C -18.079 -2.133 -1.561 1.00 . A A . 95 THR C 1 1
15 28095 1 1 92 THR CA C -18.194 -1.689 -3.016 1.00 . A A . 95 THR CA 1 1
15 28096 1 1 92 THR CB C -16.832 -1.186 -3.532 1.00 . A A . 95 THR CB 1 1
15 28097 1 1 92 THR CG2 C -15.737 -2.210 -3.294 1.00 . A A . 95 THR CG2 1 1
15 28098 1 1 92 THR H H -18.944 0.251 -3.382 1.00 . A A . 95 THR H 1 1
15 28099 1 1 92 THR HA H -18.488 -2.536 -3.615 1.00 . A A . 95 THR HA 1 1
15 28100 1 1 92 THR HB H -16.577 -0.276 -3.007 1.00 . A A . 95 THR HB 1 1
15 28101 1 1 92 THR HG1 H -16.257 -0.244 -5.185 1.00 . A A . 95 THR HG1 1 1
15 28102 1 1 92 THR HG21 H -14.795 -1.819 -3.653 1.00 . A A . 95 THR HG21 1 1
15 28103 1 1 92 THR HG22 H -15.660 -2.420 -2.239 1.00 . A A . 95 THR HG22 1 1
15 28104 1 1 92 THR HG23 H -15.972 -3.120 -3.828 1.00 . A A . 95 THR HG23 1 1
15 28105 1 1 92 THR N N -19.216 -0.664 -3.158 1.00 . A A . 95 THR N 1 1
15 28106 1 1 92 THR O O -17.942 -3.321 -1.273 1.00 . A A . 95 THR O 1 1
15 28107 1 1 92 THR OG1 O -16.929 -0.907 -4.933 1.00 . A A . 95 THR OG1 1 1
15 28108 1 1 93 ASP C C -19.260 -2.393 1.181 1.00 . A A . 96 ASP C 1 1
15 28109 1 1 93 ASP CA C -18.132 -1.454 0.780 1.00 . A A . 96 ASP CA 1 1
15 28110 1 1 93 ASP CB C -18.236 -0.153 1.577 1.00 . A A . 96 ASP CB 1 1
15 28111 1 1 93 ASP CG C -18.562 -0.390 3.040 1.00 . A A . 96 ASP CG 1 1
15 28112 1 1 93 ASP H H -18.284 -0.243 -0.952 1.00 . A A . 96 ASP H 1 1
15 28113 1 1 93 ASP HA H -17.188 -1.929 0.995 1.00 . A A . 96 ASP HA 1 1
15 28114 1 1 93 ASP HB2 H -17.295 0.373 1.520 1.00 . A A . 96 ASP HB2 1 1
15 28115 1 1 93 ASP HB3 H -19.014 0.463 1.150 1.00 . A A . 96 ASP HB3 1 1
15 28116 1 1 93 ASP N N -18.177 -1.171 -0.653 1.00 . A A . 96 ASP N 1 1
15 28117 1 1 93 ASP O O -19.069 -3.301 1.986 1.00 . A A . 96 ASP O 1 1
15 28118 1 1 93 ASP OD1 O -17.628 -0.543 3.845 1.00 . A A . 96 ASP OD1 1 1
15 28119 1 1 93 ASP OD2 O -19.763 -0.382 3.388 1.00 . A A . 96 ASP OD2 1 1
15 28120 1 1 94 GLU C C -21.371 -4.452 0.639 1.00 . A A . 97 GLU C 1 1
15 28121 1 1 94 GLU CA C -21.613 -2.965 0.900 1.00 . A A . 97 GLU CA 1 1
15 28122 1 1 94 GLU CB C -22.799 -2.451 0.086 1.00 . A A . 97 GLU CB 1 1
15 28123 1 1 94 GLU CD C -24.223 -0.454 -0.543 1.00 . A A . 97 GLU CD 1 1
15 28124 1 1 94 GLU CG C -23.078 -0.971 0.303 1.00 . A A . 97 GLU CG 1 1
15 28125 1 1 94 GLU H H -20.491 -1.469 -0.085 1.00 . A A . 97 GLU H 1 1
15 28126 1 1 94 GLU HA H -21.826 -2.832 1.951 1.00 . A A . 97 GLU HA 1 1
15 28127 1 1 94 GLU HB2 H -22.595 -2.607 -0.963 1.00 . A A . 97 GLU HB2 1 1
15 28128 1 1 94 GLU HB3 H -23.682 -3.008 0.361 1.00 . A A . 97 GLU HB3 1 1
15 28129 1 1 94 GLU HG2 H -23.320 -0.813 1.344 1.00 . A A . 97 GLU HG2 1 1
15 28130 1 1 94 GLU HG3 H -22.186 -0.411 0.057 1.00 . A A . 97 GLU HG3 1 1
15 28131 1 1 94 GLU N N -20.426 -2.180 0.586 1.00 . A A . 97 GLU N 1 1
15 28132 1 1 94 GLU O O -21.830 -5.306 1.394 1.00 . A A . 97 GLU O 1 1
15 28133 1 1 94 GLU OE1 O -24.178 -0.618 -1.778 1.00 . A A . 97 GLU OE1 1 1
15 28134 1 1 94 GLU OE2 O -25.169 0.132 0.024 1.00 . A A . 97 GLU OE2 1 1
15 28135 1 1 95 GLN C C -19.143 -6.570 0.216 1.00 . A A . 98 GLN C 1 1
15 28136 1 1 95 GLN CA C -20.276 -6.137 -0.717 1.00 . A A . 98 GLN CA 1 1
15 28137 1 1 95 GLN CB C -19.842 -6.296 -2.178 1.00 . A A . 98 GLN CB 1 1
15 28138 1 1 95 GLN CD C -20.832 -8.603 -2.435 1.00 . A A . 98 GLN CD 1 1
15 28139 1 1 95 GLN CG C -19.598 -7.738 -2.596 1.00 . A A . 98 GLN CG 1 1
15 28140 1 1 95 GLN H H -20.405 -4.051 -1.064 1.00 . A A . 98 GLN H 1 1
15 28141 1 1 95 GLN HA H -21.135 -6.768 -0.534 1.00 . A A . 98 GLN HA 1 1
15 28142 1 1 95 GLN HB2 H -20.609 -5.887 -2.817 1.00 . A A . 98 GLN HB2 1 1
15 28143 1 1 95 GLN HB3 H -18.927 -5.745 -2.330 1.00 . A A . 98 GLN HB3 1 1
15 28144 1 1 95 GLN HE21 H -20.269 -9.125 -0.604 1.00 . A A . 98 GLN HE21 1 1
15 28145 1 1 95 GLN HE22 H -21.764 -9.812 -1.161 1.00 . A A . 98 GLN HE22 1 1
15 28146 1 1 95 GLN HG2 H -19.301 -7.755 -3.635 1.00 . A A . 98 GLN HG2 1 1
15 28147 1 1 95 GLN HG3 H -18.806 -8.149 -1.989 1.00 . A A . 98 GLN HG3 1 1
15 28148 1 1 95 GLN N N -20.670 -4.762 -0.444 1.00 . A A . 98 GLN N 1 1
15 28149 1 1 95 GLN NE2 N -20.969 -9.242 -1.286 1.00 . A A . 98 GLN NE2 1 1
15 28150 1 1 95 GLN O O -19.201 -7.637 0.825 1.00 . A A . 98 GLN O 1 1
15 28151 1 1 95 GLN OE1 O -21.657 -8.702 -3.344 1.00 . A A . 98 GLN OE1 1 1
15 28152 1 1 96 LEU C C -17.058 -6.261 2.531 1.00 . A A . 99 LEU C 1 1
15 28153 1 1 96 LEU CA C -16.881 -6.027 1.027 1.00 . A A . 99 LEU CA 1 1
15 28154 1 1 96 LEU CB C -15.862 -4.907 0.784 1.00 . A A . 99 LEU CB 1 1
15 28155 1 1 96 LEU CD1 C -13.709 -5.613 -0.290 1.00 . A A . 99 LEU CD1 1 1
15 28156 1 1 96 LEU CD2 C -15.825 -5.754 -1.608 1.00 . A A . 99 LEU CD2 1 1
15 28157 1 1 96 LEU CG C -15.067 -4.979 -0.533 1.00 . A A . 99 LEU CG 1 1
15 28158 1 1 96 LEU H H -18.236 -4.809 -0.052 1.00 . A A . 99 LEU H 1 1
15 28159 1 1 96 LEU HA H -16.497 -6.938 0.587 1.00 . A A . 99 LEU HA 1 1
15 28160 1 1 96 LEU HB2 H -16.389 -3.965 0.802 1.00 . A A . 99 LEU HB2 1 1
15 28161 1 1 96 LEU HB3 H -15.154 -4.915 1.600 1.00 . A A . 99 LEU HB3 1 1
15 28162 1 1 96 LEU HD11 H -13.142 -5.617 -1.210 1.00 . A A . 99 LEU HD11 1 1
15 28163 1 1 96 LEU HD12 H -13.179 -5.046 0.460 1.00 . A A . 99 LEU HD12 1 1
15 28164 1 1 96 LEU HD13 H -13.844 -6.626 0.055 1.00 . A A . 99 LEU HD13 1 1
15 28165 1 1 96 LEU HD21 H -16.780 -5.282 -1.782 1.00 . A A . 99 LEU HD21 1 1
15 28166 1 1 96 LEU HD22 H -15.254 -5.758 -2.524 1.00 . A A . 99 LEU HD22 1 1
15 28167 1 1 96 LEU HD23 H -15.982 -6.773 -1.278 1.00 . A A . 99 LEU HD23 1 1
15 28168 1 1 96 LEU HG H -14.903 -3.976 -0.898 1.00 . A A . 99 LEU HG 1 1
15 28169 1 1 96 LEU N N -18.137 -5.705 0.342 1.00 . A A . 99 LEU N 1 1
15 28170 1 1 96 LEU O O -16.329 -7.055 3.123 1.00 . A A . 99 LEU O 1 1
15 28171 1 1 97 GLN C C -18.625 -7.187 4.915 1.00 . A A . 100 GLN C 1 1
15 28172 1 1 97 GLN CA C -18.263 -5.739 4.580 1.00 . A A . 100 GLN CA 1 1
15 28173 1 1 97 GLN CB C -19.355 -4.780 5.069 1.00 . A A . 100 GLN CB 1 1
15 28174 1 1 97 GLN CD C -21.660 -3.819 4.739 1.00 . A A . 100 GLN CD 1 1
15 28175 1 1 97 GLN CG C -20.617 -4.789 4.225 1.00 . A A . 100 GLN CG 1 1
15 28176 1 1 97 GLN H H -18.533 -4.914 2.641 1.00 . A A . 100 GLN H 1 1
15 28177 1 1 97 GLN HA H -17.346 -5.498 5.096 1.00 . A A . 100 GLN HA 1 1
15 28178 1 1 97 GLN HB2 H -19.625 -5.049 6.078 1.00 . A A . 100 GLN HB2 1 1
15 28179 1 1 97 GLN HB3 H -18.960 -3.775 5.069 1.00 . A A . 100 GLN HB3 1 1
15 28180 1 1 97 GLN HE21 H -20.802 -2.329 3.738 1.00 . A A . 100 GLN HE21 1 1
15 28181 1 1 97 GLN HE22 H -22.208 -1.916 4.657 1.00 . A A . 100 GLN HE22 1 1
15 28182 1 1 97 GLN HG2 H -20.359 -4.513 3.213 1.00 . A A . 100 GLN HG2 1 1
15 28183 1 1 97 GLN HG3 H -21.035 -5.784 4.232 1.00 . A A . 100 GLN HG3 1 1
15 28184 1 1 97 GLN N N -18.005 -5.569 3.151 1.00 . A A . 100 GLN N 1 1
15 28185 1 1 97 GLN NE2 N -21.549 -2.563 4.336 1.00 . A A . 100 GLN NE2 1 1
15 28186 1 1 97 GLN O O -18.302 -7.677 5.996 1.00 . A A . 100 GLN O 1 1
15 28187 1 1 97 GLN OE1 O -22.538 -4.188 5.518 1.00 . A A . 100 GLN OE1 1 1
15 28188 1 1 98 LYS C C -18.485 -10.180 4.265 1.00 . A A . 101 LYS C 1 1
15 28189 1 1 98 LYS CA C -19.703 -9.254 4.190 1.00 . A A . 101 LYS CA 1 1
15 28190 1 1 98 LYS CB C -20.624 -9.708 3.057 1.00 . A A . 101 LYS CB 1 1
15 28191 1 1 98 LYS CD C -22.759 -8.938 4.154 1.00 . A A . 101 LYS CD 1 1
15 28192 1 1 98 LYS CE C -24.071 -8.191 3.955 1.00 . A A . 101 LYS CE 1 1
15 28193 1 1 98 LYS CG C -21.881 -8.867 2.913 1.00 . A A . 101 LYS CG 1 1
15 28194 1 1 98 LYS H H -19.514 -7.422 3.139 1.00 . A A . 101 LYS H 1 1
15 28195 1 1 98 LYS HA H -20.241 -9.311 5.124 1.00 . A A . 101 LYS HA 1 1
15 28196 1 1 98 LYS HB2 H -20.079 -9.659 2.125 1.00 . A A . 101 LYS HB2 1 1
15 28197 1 1 98 LYS HB3 H -20.920 -10.730 3.234 1.00 . A A . 101 LYS HB3 1 1
15 28198 1 1 98 LYS HD2 H -22.977 -9.972 4.373 1.00 . A A . 101 LYS HD2 1 1
15 28199 1 1 98 LYS HD3 H -22.227 -8.496 4.984 1.00 . A A . 101 LYS HD3 1 1
15 28200 1 1 98 LYS HE2 H -24.684 -8.322 4.833 1.00 . A A . 101 LYS HE2 1 1
15 28201 1 1 98 LYS HE3 H -23.857 -7.141 3.820 1.00 . A A . 101 LYS HE3 1 1
15 28202 1 1 98 LYS HG2 H -21.595 -7.839 2.748 1.00 . A A . 101 LYS HG2 1 1
15 28203 1 1 98 LYS HG3 H -22.445 -9.225 2.063 1.00 . A A . 101 LYS HG3 1 1
15 28204 1 1 98 LYS HZ1 H -24.897 -9.728 2.800 1.00 . A A . 101 LYS HZ1 1 1
15 28205 1 1 98 LYS HZ2 H -25.778 -8.277 2.739 1.00 . A A . 101 LYS HZ2 1 1
15 28206 1 1 98 LYS HZ3 H -24.315 -8.420 1.891 1.00 . A A . 101 LYS HZ3 1 1
15 28207 1 1 98 LYS N N -19.296 -7.864 3.987 1.00 . A A . 101 LYS N 1 1
15 28208 1 1 98 LYS NZ N -24.817 -8.689 2.766 1.00 . A A . 101 LYS NZ 1 1
15 28209 1 1 98 LYS O O -18.571 -11.299 4.775 1.00 . A A . 101 LYS O 1 1
15 28210 1 1 99 LEU C C -15.521 -10.517 5.145 1.00 . A A . 102 LEU C 1 1
15 28211 1 1 99 LEU CA C -16.109 -10.448 3.740 1.00 . A A . 102 LEU CA 1 1
15 28212 1 1 99 LEU CB C -15.097 -9.765 2.812 1.00 . A A . 102 LEU CB 1 1
15 28213 1 1 99 LEU CD1 C -16.750 -9.564 0.895 1.00 . A A . 102 LEU CD1 1 1
15 28214 1 1 99 LEU CD2 C -14.348 -9.005 0.564 1.00 . A A . 102 LEU CD2 1 1
15 28215 1 1 99 LEU CG C -15.326 -9.901 1.302 1.00 . A A . 102 LEU CG 1 1
15 28216 1 1 99 LEU H H -17.377 -8.818 3.320 1.00 . A A . 102 LEU H 1 1
15 28217 1 1 99 LEU HA H -16.304 -11.448 3.384 1.00 . A A . 102 LEU HA 1 1
15 28218 1 1 99 LEU HB2 H -15.092 -8.711 3.050 1.00 . A A . 102 LEU HB2 1 1
15 28219 1 1 99 LEU HB3 H -14.120 -10.165 3.038 1.00 . A A . 102 LEU HB3 1 1
15 28220 1 1 99 LEU HD11 H -17.424 -10.298 1.311 1.00 . A A . 102 LEU HD11 1 1
15 28221 1 1 99 LEU HD12 H -17.010 -8.586 1.266 1.00 . A A . 102 LEU HD12 1 1
15 28222 1 1 99 LEU HD13 H -16.829 -9.576 -0.183 1.00 . A A . 102 LEU HD13 1 1
15 28223 1 1 99 LEU HD21 H -14.474 -7.985 0.892 1.00 . A A . 102 LEU HD21 1 1
15 28224 1 1 99 LEU HD22 H -13.337 -9.329 0.769 1.00 . A A . 102 LEU HD22 1 1
15 28225 1 1 99 LEU HD23 H -14.536 -9.069 -0.498 1.00 . A A . 102 LEU HD23 1 1
15 28226 1 1 99 LEU HG H -15.134 -10.913 1.011 1.00 . A A . 102 LEU HG 1 1
15 28227 1 1 99 LEU N N -17.363 -9.705 3.738 1.00 . A A . 102 LEU N 1 1
15 28228 1 1 99 LEU O O -15.728 -11.486 5.872 1.00 . A A . 102 LEU O 1 1
15 28229 1 1 100 GLY C C -12.882 -10.334 6.855 1.00 . A A . 103 GLY C 1 1
15 28230 1 1 100 GLY CA C -14.125 -9.457 6.815 1.00 . A A . 103 GLY CA 1 1
15 28231 1 1 100 GLY H H -14.700 -8.708 4.916 1.00 . A A . 103 GLY H 1 1
15 28232 1 1 100 GLY HA2 H -13.843 -8.440 7.046 1.00 . A A . 103 GLY HA2 1 1
15 28233 1 1 100 GLY HA3 H -14.820 -9.806 7.563 1.00 . A A . 103 GLY HA3 1 1
15 28234 1 1 100 GLY N N -14.784 -9.477 5.520 1.00 . A A . 103 GLY N 1 1
15 28235 1 1 100 GLY O O -12.247 -10.479 7.902 1.00 . A A . 103 GLY O 1 1
15 28236 1 1 101 VAL C C -10.092 -11.035 5.331 1.00 . A A . 104 VAL C 1 1
15 28237 1 1 101 VAL CA C -11.373 -11.809 5.640 1.00 . A A . 104 VAL CA 1 1
15 28238 1 1 101 VAL CB C -11.576 -12.909 4.573 1.00 . A A . 104 VAL CB 1 1
15 28239 1 1 101 VAL CG1 C -10.458 -13.942 4.644 1.00 . A A . 104 VAL CG1 1 1
15 28240 1 1 101 VAL CG2 C -12.934 -13.578 4.737 1.00 . A A . 104 VAL CG2 1 1
15 28241 1 1 101 VAL H H -13.042 -10.733 4.906 1.00 . A A . 104 VAL H 1 1
15 28242 1 1 101 VAL HA H -11.266 -12.287 6.603 1.00 . A A . 104 VAL HA 1 1
15 28243 1 1 101 VAL HB H -11.543 -12.445 3.596 1.00 . A A . 104 VAL HB 1 1
15 28244 1 1 101 VAL HG11 H -10.576 -14.659 3.845 1.00 . A A . 104 VAL HG11 1 1
15 28245 1 1 101 VAL HG12 H -9.505 -13.444 4.545 1.00 . A A . 104 VAL HG12 1 1
15 28246 1 1 101 VAL HG13 H -10.500 -14.451 5.595 1.00 . A A . 104 VAL HG13 1 1
15 28247 1 1 101 VAL HG21 H -13.054 -14.343 3.984 1.00 . A A . 104 VAL HG21 1 1
15 28248 1 1 101 VAL HG22 H -12.998 -14.026 5.718 1.00 . A A . 104 VAL HG22 1 1
15 28249 1 1 101 VAL HG23 H -13.715 -12.840 4.627 1.00 . A A . 104 VAL HG23 1 1
15 28250 1 1 101 VAL N N -12.521 -10.910 5.714 1.00 . A A . 104 VAL N 1 1
15 28251 1 1 101 VAL O O -9.567 -11.110 4.220 1.00 . A A . 104 VAL O 1 1
15 28252 1 1 102 GLN C C -8.111 -8.839 4.913 1.00 . A A . 105 GLN C 1 1
15 28253 1 1 102 GLN CA C -8.363 -9.509 6.274 1.00 . A A . 105 GLN CA 1 1
15 28254 1 1 102 GLN CB C -7.173 -10.407 6.656 1.00 . A A . 105 GLN CB 1 1
15 28255 1 1 102 GLN CD C -5.574 -12.252 6.001 1.00 . A A . 105 GLN CD 1 1
15 28256 1 1 102 GLN CG C -6.836 -11.491 5.641 1.00 . A A . 105 GLN CG 1 1
15 28257 1 1 102 GLN H H -10.159 -10.228 7.154 1.00 . A A . 105 GLN H 1 1
15 28258 1 1 102 GLN HA H -8.441 -8.726 7.015 1.00 . A A . 105 GLN HA 1 1
15 28259 1 1 102 GLN HB2 H -6.299 -9.787 6.784 1.00 . A A . 105 GLN HB2 1 1
15 28260 1 1 102 GLN HB3 H -7.398 -10.888 7.597 1.00 . A A . 105 GLN HB3 1 1
15 28261 1 1 102 GLN HE21 H -5.942 -12.008 7.938 1.00 . A A . 105 GLN HE21 1 1
15 28262 1 1 102 GLN HE22 H -4.496 -12.879 7.552 1.00 . A A . 105 GLN HE22 1 1
15 28263 1 1 102 GLN HG2 H -7.659 -12.190 5.593 1.00 . A A . 105 GLN HG2 1 1
15 28264 1 1 102 GLN HG3 H -6.698 -11.031 4.674 1.00 . A A . 105 GLN HG3 1 1
15 28265 1 1 102 GLN N N -9.629 -10.271 6.328 1.00 . A A . 105 GLN N 1 1
15 28266 1 1 102 GLN NE2 N -5.313 -12.394 7.292 1.00 . A A . 105 GLN NE2 1 1
15 28267 1 1 102 GLN O O -6.970 -8.688 4.482 1.00 . A A . 105 GLN O 1 1
15 28268 1 1 102 GLN OE1 O -4.843 -12.719 5.125 1.00 . A A . 105 GLN OE1 1 1
15 28269 1 1 103 VAL C C -8.573 -6.413 2.909 1.00 . A A . 106 VAL C 1 1
15 28270 1 1 103 VAL CA C -9.072 -7.861 2.911 1.00 . A A . 106 VAL CA 1 1
15 28271 1 1 103 VAL CB C -10.431 -7.971 2.171 1.00 . A A . 106 VAL CB 1 1
15 28272 1 1 103 VAL CG1 C -11.409 -6.901 2.639 1.00 . A A . 106 VAL CG1 1 1
15 28273 1 1 103 VAL CG2 C -10.237 -7.925 0.658 1.00 . A A . 106 VAL CG2 1 1
15 28274 1 1 103 VAL H H -10.045 -8.412 4.707 1.00 . A A . 106 VAL H 1 1
15 28275 1 1 103 VAL HA H -8.355 -8.470 2.382 1.00 . A A . 106 VAL HA 1 1
15 28276 1 1 103 VAL HB H -10.860 -8.932 2.416 1.00 . A A . 106 VAL HB 1 1
15 28277 1 1 103 VAL HG11 H -10.974 -5.924 2.480 1.00 . A A . 106 VAL HG11 1 1
15 28278 1 1 103 VAL HG12 H -12.328 -6.981 2.079 1.00 . A A . 106 VAL HG12 1 1
15 28279 1 1 103 VAL HG13 H -11.614 -7.035 3.692 1.00 . A A . 106 VAL HG13 1 1
15 28280 1 1 103 VAL HG21 H -9.756 -6.997 0.386 1.00 . A A . 106 VAL HG21 1 1
15 28281 1 1 103 VAL HG22 H -9.619 -8.757 0.345 1.00 . A A . 106 VAL HG22 1 1
15 28282 1 1 103 VAL HG23 H -11.199 -7.989 0.168 1.00 . A A . 106 VAL HG23 1 1
15 28283 1 1 103 VAL N N -9.172 -8.385 4.268 1.00 . A A . 106 VAL N 1 1
15 28284 1 1 103 VAL O O -8.405 -5.805 1.858 1.00 . A A . 106 VAL O 1 1
15 28285 1 1 104 ARG C C -6.744 -4.021 3.522 1.00 . A A . 107 ARG C 1 1
15 28286 1 1 104 ARG CA C -8.008 -4.461 4.272 1.00 . A A . 107 ARG CA 1 1
15 28287 1 1 104 ARG CB C -7.852 -4.134 5.766 1.00 . A A . 107 ARG CB 1 1
15 28288 1 1 104 ARG CD C -6.447 -4.392 7.851 1.00 . A A . 107 ARG CD 1 1
15 28289 1 1 104 ARG CG C -6.714 -4.892 6.442 1.00 . A A . 107 ARG CG 1 1
15 28290 1 1 104 ARG CZ C -4.779 -4.730 9.641 1.00 . A A . 107 ARG CZ 1 1
15 28291 1 1 104 ARG H H -8.295 -6.468 4.884 1.00 . A A . 107 ARG H 1 1
15 28292 1 1 104 ARG HA H -8.847 -3.904 3.885 1.00 . A A . 107 ARG HA 1 1
15 28293 1 1 104 ARG HB2 H -7.665 -3.075 5.875 1.00 . A A . 107 ARG HB2 1 1
15 28294 1 1 104 ARG HB3 H -8.772 -4.381 6.274 1.00 . A A . 107 ARG HB3 1 1
15 28295 1 1 104 ARG HD2 H -6.354 -3.316 7.827 1.00 . A A . 107 ARG HD2 1 1
15 28296 1 1 104 ARG HD3 H -7.279 -4.669 8.483 1.00 . A A . 107 ARG HD3 1 1
15 28297 1 1 104 ARG HE H -4.684 -5.547 7.811 1.00 . A A . 107 ARG HE 1 1
15 28298 1 1 104 ARG HG2 H -6.973 -5.939 6.489 1.00 . A A . 107 ARG HG2 1 1
15 28299 1 1 104 ARG HG3 H -5.818 -4.769 5.850 1.00 . A A . 107 ARG HG3 1 1
15 28300 1 1 104 ARG HH11 H -6.367 -3.588 10.176 1.00 . A A . 107 ARG HH11 1 1
15 28301 1 1 104 ARG HH12 H -5.152 -3.800 11.401 1.00 . A A . 107 ARG HH12 1 1
15 28302 1 1 104 ARG HH21 H -3.087 -5.830 9.439 1.00 . A A . 107 ARG HH21 1 1
15 28303 1 1 104 ARG HH22 H -3.303 -5.077 10.987 1.00 . A A . 107 ARG HH22 1 1
15 28304 1 1 104 ARG N N -8.302 -5.884 4.100 1.00 . A A . 107 ARG N 1 1
15 28305 1 1 104 ARG NE N -5.219 -4.965 8.404 1.00 . A A . 107 ARG NE 1 1
15 28306 1 1 104 ARG NH1 N -5.490 -3.981 10.471 1.00 . A A . 107 ARG NH1 1 1
15 28307 1 1 104 ARG NH2 N -3.633 -5.253 10.055 1.00 . A A . 107 ARG NH2 1 1
15 28308 1 1 104 ARG O O -6.762 -3.013 2.821 1.00 . A A . 107 ARG O 1 1
15 28309 1 1 105 GLU C C -3.550 -5.574 2.654 1.00 . A A . 108 GLU C 1 1
15 28310 1 1 105 GLU CA C -4.375 -4.372 3.087 1.00 . A A . 108 GLU CA 1 1
15 28311 1 1 105 GLU CB C -3.555 -3.591 4.118 1.00 . A A . 108 GLU CB 1 1
15 28312 1 1 105 GLU CD C -3.337 -1.603 5.630 1.00 . A A . 108 GLU CD 1 1
15 28313 1 1 105 GLU CG C -4.164 -2.272 4.556 1.00 . A A . 108 GLU CG 1 1
15 28314 1 1 105 GLU H H -5.726 -5.623 4.139 1.00 . A A . 108 GLU H 1 1
15 28315 1 1 105 GLU HA H -4.563 -3.741 2.233 1.00 . A A . 108 GLU HA 1 1
15 28316 1 1 105 GLU HB2 H -3.431 -4.207 4.995 1.00 . A A . 108 GLU HB2 1 1
15 28317 1 1 105 GLU HB3 H -2.581 -3.389 3.697 1.00 . A A . 108 GLU HB3 1 1
15 28318 1 1 105 GLU HG2 H -4.224 -1.614 3.703 1.00 . A A . 108 GLU HG2 1 1
15 28319 1 1 105 GLU HG3 H -5.154 -2.458 4.944 1.00 . A A . 108 GLU HG3 1 1
15 28320 1 1 105 GLU N N -5.661 -4.779 3.653 1.00 . A A . 108 GLU N 1 1
15 28321 1 1 105 GLU O O -2.661 -5.453 1.811 1.00 . A A . 108 GLU O 1 1
15 28322 1 1 105 GLU OE1 O -2.273 -1.036 5.298 1.00 . A A . 108 GLU OE1 1 1
15 28323 1 1 105 GLU OE2 O -3.731 -1.663 6.810 1.00 . A A . 108 GLU OE2 1 1
15 28324 1 1 106 GLU C C -2.849 -8.308 1.615 1.00 . A A . 109 GLU C 1 1
15 28325 1 1 106 GLU CA C -2.994 -7.903 3.081 1.00 . A A . 109 GLU CA 1 1
15 28326 1 1 106 GLU CB C -3.537 -9.074 3.903 1.00 . A A . 109 GLU CB 1 1
15 28327 1 1 106 GLU CD C -3.059 -7.757 6.027 1.00 . A A . 109 GLU CD 1 1
15 28328 1 1 106 GLU CG C -4.014 -8.682 5.299 1.00 . A A . 109 GLU CG 1 1
15 28329 1 1 106 GLU H H -4.648 -6.796 3.787 1.00 . A A . 109 GLU H 1 1
15 28330 1 1 106 GLU HA H -2.015 -7.643 3.461 1.00 . A A . 109 GLU HA 1 1
15 28331 1 1 106 GLU HB2 H -4.369 -9.512 3.374 1.00 . A A . 109 GLU HB2 1 1
15 28332 1 1 106 GLU HB3 H -2.758 -9.816 4.007 1.00 . A A . 109 GLU HB3 1 1
15 28333 1 1 106 GLU HG2 H -4.968 -8.186 5.209 1.00 . A A . 109 GLU HG2 1 1
15 28334 1 1 106 GLU HG3 H -4.137 -9.582 5.887 1.00 . A A . 109 GLU HG3 1 1
15 28335 1 1 106 GLU N N -3.845 -6.730 3.234 1.00 . A A . 109 GLU N 1 1
15 28336 1 1 106 GLU O O -1.760 -8.664 1.169 1.00 . A A . 109 GLU O 1 1
15 28337 1 1 106 GLU OE1 O -1.902 -8.149 6.264 1.00 . A A . 109 GLU OE1 1 1
15 28338 1 1 106 GLU OE2 O -3.465 -6.625 6.364 1.00 . A A . 109 GLU OE2 1 1
15 28339 1 1 107 LEU C C -3.143 -7.693 -1.422 1.00 . A A . 110 LEU C 1 1
15 28340 1 1 107 LEU CA C -3.955 -8.634 -0.535 1.00 . A A . 110 LEU CA 1 1
15 28341 1 1 107 LEU CB C -5.392 -8.733 -1.067 1.00 . A A . 110 LEU CB 1 1
15 28342 1 1 107 LEU CD1 C -5.475 -11.193 -0.575 1.00 . A A . 110 LEU CD1 1 1
15 28343 1 1 107 LEU CD2 C -6.684 -9.590 0.918 1.00 . A A . 110 LEU CD2 1 1
15 28344 1 1 107 LEU CG C -6.237 -9.882 -0.506 1.00 . A A . 110 LEU CG 1 1
15 28345 1 1 107 LEU H H -4.758 -7.850 1.264 1.00 . A A . 110 LEU H 1 1
15 28346 1 1 107 LEU HA H -3.504 -9.614 -0.578 1.00 . A A . 110 LEU HA 1 1
15 28347 1 1 107 LEU HB2 H -5.899 -7.806 -0.842 1.00 . A A . 110 LEU HB2 1 1
15 28348 1 1 107 LEU HB3 H -5.346 -8.845 -2.140 1.00 . A A . 110 LEU HB3 1 1
15 28349 1 1 107 LEU HD11 H -6.108 -11.997 -0.229 1.00 . A A . 110 LEU HD11 1 1
15 28350 1 1 107 LEU HD12 H -5.178 -11.383 -1.597 1.00 . A A . 110 LEU HD12 1 1
15 28351 1 1 107 LEU HD13 H -4.596 -11.132 0.049 1.00 . A A . 110 LEU HD13 1 1
15 28352 1 1 107 LEU HD21 H -7.264 -10.421 1.290 1.00 . A A . 110 LEU HD21 1 1
15 28353 1 1 107 LEU HD22 H -5.816 -9.446 1.546 1.00 . A A . 110 LEU HD22 1 1
15 28354 1 1 107 LEU HD23 H -7.288 -8.695 0.927 1.00 . A A . 110 LEU HD23 1 1
15 28355 1 1 107 LEU HG H -7.123 -9.988 -1.115 1.00 . A A . 110 LEU HG 1 1
15 28356 1 1 107 LEU N N -3.939 -8.210 0.865 1.00 . A A . 110 LEU N 1 1
15 28357 1 1 107 LEU O O -2.719 -8.074 -2.515 1.00 . A A . 110 LEU O 1 1
15 28358 1 1 108 LEU C C -0.730 -5.957 -1.930 1.00 . A A . 111 LEU C 1 1
15 28359 1 1 108 LEU CA C -2.162 -5.484 -1.714 1.00 . A A . 111 LEU CA 1 1
15 28360 1 1 108 LEU CB C -2.170 -4.135 -0.993 1.00 . A A . 111 LEU CB 1 1
15 28361 1 1 108 LEU CD1 C -3.472 -2.247 0.023 1.00 . A A . 111 LEU CD1 1 1
15 28362 1 1 108 LEU CD2 C -4.123 -3.148 -2.210 1.00 . A A . 111 LEU CD2 1 1
15 28363 1 1 108 LEU CG C -3.551 -3.492 -0.843 1.00 . A A . 111 LEU CG 1 1
15 28364 1 1 108 LEU H H -3.259 -6.229 -0.065 1.00 . A A . 111 LEU H 1 1
15 28365 1 1 108 LEU HA H -2.640 -5.370 -2.675 1.00 . A A . 111 LEU HA 1 1
15 28366 1 1 108 LEU HB2 H -1.749 -4.274 -0.006 1.00 . A A . 111 LEU HB2 1 1
15 28367 1 1 108 LEU HB3 H -1.540 -3.456 -1.542 1.00 . A A . 111 LEU HB3 1 1
15 28368 1 1 108 LEU HD11 H -2.791 -1.540 -0.427 1.00 . A A . 111 LEU HD11 1 1
15 28369 1 1 108 LEU HD12 H -4.452 -1.800 0.102 1.00 . A A . 111 LEU HD12 1 1
15 28370 1 1 108 LEU HD13 H -3.118 -2.513 1.007 1.00 . A A . 111 LEU HD13 1 1
15 28371 1 1 108 LEU HD21 H -4.208 -4.048 -2.802 1.00 . A A . 111 LEU HD21 1 1
15 28372 1 1 108 LEU HD22 H -5.098 -2.702 -2.090 1.00 . A A . 111 LEU HD22 1 1
15 28373 1 1 108 LEU HD23 H -3.467 -2.450 -2.709 1.00 . A A . 111 LEU HD23 1 1
15 28374 1 1 108 LEU HG H -4.220 -4.192 -0.365 1.00 . A A . 111 LEU HG 1 1
15 28375 1 1 108 LEU N N -2.918 -6.471 -0.952 1.00 . A A . 111 LEU N 1 1
15 28376 1 1 108 LEU O O -0.145 -5.747 -2.994 1.00 . A A . 111 LEU O 1 1
15 28377 1 1 109 ARG C C 1.157 -8.626 -0.545 1.00 . A A . 112 ARG C 1 1
15 28378 1 1 109 ARG CA C 1.154 -7.177 -1.004 1.00 . A A . 112 ARG CA 1 1
15 28379 1 1 109 ARG CB C 2.164 -6.344 -0.213 1.00 . A A . 112 ARG CB 1 1
15 28380 1 1 109 ARG CD C 1.173 -6.457 2.113 1.00 . A A . 112 ARG CD 1 1
15 28381 1 1 109 ARG CG C 1.581 -5.559 0.957 1.00 . A A . 112 ARG CG 1 1
15 28382 1 1 109 ARG CZ C -0.107 -6.250 4.217 1.00 . A A . 112 ARG CZ 1 1
15 28383 1 1 109 ARG H H -0.683 -6.713 -0.082 1.00 . A A . 112 ARG H 1 1
15 28384 1 1 109 ARG HA H 1.434 -7.161 -2.045 1.00 . A A . 112 ARG HA 1 1
15 28385 1 1 109 ARG HB2 H 2.915 -7.010 0.174 1.00 . A A . 112 ARG HB2 1 1
15 28386 1 1 109 ARG HB3 H 2.630 -5.646 -0.888 1.00 . A A . 112 ARG HB3 1 1
15 28387 1 1 109 ARG HD2 H 0.481 -7.201 1.746 1.00 . A A . 112 ARG HD2 1 1
15 28388 1 1 109 ARG HD3 H 2.054 -6.944 2.505 1.00 . A A . 112 ARG HD3 1 1
15 28389 1 1 109 ARG HE H 0.554 -4.712 3.116 1.00 . A A . 112 ARG HE 1 1
15 28390 1 1 109 ARG HG2 H 2.324 -4.858 1.309 1.00 . A A . 112 ARG HG2 1 1
15 28391 1 1 109 ARG HG3 H 0.713 -5.016 0.612 1.00 . A A . 112 ARG HG3 1 1
15 28392 1 1 109 ARG HH11 H 0.398 -8.151 3.732 1.00 . A A . 112 ARG HH11 1 1
15 28393 1 1 109 ARG HH12 H -0.595 -7.981 5.153 1.00 . A A . 112 ARG HH12 1 1
15 28394 1 1 109 ARG HH21 H -0.720 -4.485 5.012 1.00 . A A . 112 ARG HH21 1 1
15 28395 1 1 109 ARG HH22 H -1.213 -5.913 5.881 1.00 . A A . 112 ARG HH22 1 1
15 28396 1 1 109 ARG N N -0.179 -6.608 -0.915 1.00 . A A . 112 ARG N 1 1
15 28397 1 1 109 ARG NE N 0.530 -5.694 3.185 1.00 . A A . 112 ARG NE 1 1
15 28398 1 1 109 ARG NH1 N -0.095 -7.563 4.380 1.00 . A A . 112 ARG NH1 1 1
15 28399 1 1 109 ARG NH2 N -0.727 -5.490 5.108 1.00 . A A . 112 ARG NH2 1 1
15 28400 1 1 109 ARG O O 1.946 -9.030 0.309 1.00 . A A . 112 ARG O 1 1
15 28401 1 1 110 ALA C C 0.812 -11.589 -1.999 1.00 . A A . 113 ALA C 1 1
15 28402 1 1 110 ALA CA C 0.152 -10.813 -0.866 1.00 . A A . 113 ALA CA 1 1
15 28403 1 1 110 ALA CB C -1.304 -11.211 -0.726 1.00 . A A . 113 ALA CB 1 1
15 28404 1 1 110 ALA H H -0.365 -8.976 -1.757 1.00 . A A . 113 ALA H 1 1
15 28405 1 1 110 ALA HA H 0.660 -11.031 0.062 1.00 . A A . 113 ALA HA 1 1
15 28406 1 1 110 ALA HB1 H -1.741 -10.678 0.105 1.00 . A A . 113 ALA HB1 1 1
15 28407 1 1 110 ALA HB2 H -1.832 -10.958 -1.633 1.00 . A A . 113 ALA HB2 1 1
15 28408 1 1 110 ALA HB3 H -1.375 -12.275 -0.551 1.00 . A A . 113 ALA HB3 1 1
15 28409 1 1 110 ALA N N 0.253 -9.387 -1.124 1.00 . A A . 113 ALA N 1 1
15 28410 1 1 110 ALA O O 1.456 -10.996 -2.867 1.00 . A A . 113 ALA O 1 1
15 28411 1 1 111 GLN C C 0.245 -13.995 -4.165 1.00 . A A . 114 GLN C 1 1
15 28412 1 1 111 GLN CA C 1.242 -13.712 -3.059 1.00 . A A . 114 GLN CA 1 1
15 28413 1 1 111 GLN CB C 1.809 -15.017 -2.508 1.00 . A A . 114 GLN CB 1 1
15 28414 1 1 111 GLN CD C 3.601 -16.084 -1.078 1.00 . A A . 114 GLN CD 1 1
15 28415 1 1 111 GLN CG C 3.019 -14.798 -1.625 1.00 . A A . 114 GLN CG 1 1
15 28416 1 1 111 GLN H H 0.110 -13.335 -1.310 1.00 . A A . 114 GLN H 1 1
15 28417 1 1 111 GLN HA H 2.055 -13.139 -3.479 1.00 . A A . 114 GLN HA 1 1
15 28418 1 1 111 GLN HB2 H 1.047 -15.517 -1.929 1.00 . A A . 114 GLN HB2 1 1
15 28419 1 1 111 GLN HB3 H 2.101 -15.649 -3.333 1.00 . A A . 114 GLN HB3 1 1
15 28420 1 1 111 GLN HE21 H 2.351 -16.029 0.467 1.00 . A A . 114 GLN HE21 1 1
15 28421 1 1 111 GLN HE22 H 3.449 -17.372 0.424 1.00 . A A . 114 GLN HE22 1 1
15 28422 1 1 111 GLN HG2 H 3.780 -14.298 -2.205 1.00 . A A . 114 GLN HG2 1 1
15 28423 1 1 111 GLN HG3 H 2.727 -14.170 -0.807 1.00 . A A . 114 GLN HG3 1 1
15 28424 1 1 111 GLN N N 0.650 -12.904 -2.008 1.00 . A A . 114 GLN N 1 1
15 28425 1 1 111 GLN NE2 N 3.083 -16.539 0.048 1.00 . A A . 114 GLN NE2 1 1
15 28426 1 1 111 GLN O O -0.944 -13.685 -4.049 1.00 . A A . 114 GLN O 1 1
15 28427 1 1 111 GLN OE1 O 4.507 -16.669 -1.668 1.00 . A A . 114 GLN OE1 1 1
15 28428 1 1 112 GLU C C -0.277 -13.516 -7.159 1.00 . A A . 115 GLU C 1 1
15 28429 1 1 112 GLU CA C 0.027 -14.840 -6.464 1.00 . A A . 115 GLU CA 1 1
15 28430 1 1 112 GLU CB C -1.263 -15.629 -6.224 1.00 . A A . 115 GLU CB 1 1
15 28431 1 1 112 GLU CD C -3.232 -16.839 -7.246 1.00 . A A . 115 GLU CD 1 1
15 28432 1 1 112 GLU CG C -1.943 -16.090 -7.505 1.00 . A A . 115 GLU CG 1 1
15 28433 1 1 112 GLU H H 1.704 -14.895 -5.161 1.00 . A A . 115 GLU H 1 1
15 28434 1 1 112 GLU HA H 0.672 -15.418 -7.109 1.00 . A A . 115 GLU HA 1 1
15 28435 1 1 112 GLU HB2 H -1.031 -16.500 -5.630 1.00 . A A . 115 GLU HB2 1 1
15 28436 1 1 112 GLU HB3 H -1.955 -15.006 -5.680 1.00 . A A . 115 GLU HB3 1 1
15 28437 1 1 112 GLU HG2 H -2.164 -15.225 -8.112 1.00 . A A . 115 GLU HG2 1 1
15 28438 1 1 112 GLU HG3 H -1.266 -16.741 -8.041 1.00 . A A . 115 GLU HG3 1 1
15 28439 1 1 112 GLU N N 0.763 -14.601 -5.221 1.00 . A A . 115 GLU N 1 1
15 28440 1 1 112 GLU O O -0.920 -12.626 -6.599 1.00 . A A . 115 GLU O 1 1
15 28441 1 1 112 GLU OE1 O -3.168 -18.023 -6.849 1.00 . A A . 115 GLU OE1 1 1
15 28442 1 1 112 GLU OE2 O -4.315 -16.248 -7.436 1.00 . A A . 115 GLU OE2 1 1
15 28443 1 1 113 ALA C C -1.053 -12.076 -10.064 1.00 . A A . 116 ALA C 1 1
15 28444 1 1 113 ALA CA C 0.132 -12.142 -9.110 1.00 . A A . 116 ALA CA 1 1
15 28445 1 1 113 ALA CB C 1.432 -11.929 -9.870 1.00 . A A . 116 ALA CB 1 1
15 28446 1 1 113 ALA H H 0.548 -14.197 -8.836 1.00 . A A . 116 ALA H 1 1
15 28447 1 1 113 ALA HA H 0.037 -11.350 -8.383 1.00 . A A . 116 ALA HA 1 1
15 28448 1 1 113 ALA HB1 H 2.259 -11.948 -9.178 1.00 . A A . 116 ALA HB1 1 1
15 28449 1 1 113 ALA HB2 H 1.555 -12.714 -10.601 1.00 . A A . 116 ALA HB2 1 1
15 28450 1 1 113 ALA HB3 H 1.402 -10.972 -10.369 1.00 . A A . 116 ALA HB3 1 1
15 28451 1 1 113 ALA N N 0.180 -13.403 -8.390 1.00 . A A . 116 ALA N 1 1
15 28452 1 1 113 ALA O O -1.131 -12.837 -11.031 1.00 . A A . 116 ALA O 1 1
15 28453 1 1 114 PRO C C -2.760 -9.710 -11.605 1.00 . A A . 117 PRO C 1 1
15 28454 1 1 114 PRO CA C -3.104 -10.882 -10.686 1.00 . A A . 117 PRO CA 1 1
15 28455 1 1 114 PRO CB C -4.235 -10.511 -9.728 1.00 . A A . 117 PRO CB 1 1
15 28456 1 1 114 PRO CD C -2.117 -10.406 -8.539 1.00 . A A . 117 PRO CD 1 1
15 28457 1 1 114 PRO CG C -3.566 -9.967 -8.502 1.00 . A A . 117 PRO CG 1 1
15 28458 1 1 114 PRO HA H -3.387 -11.740 -11.278 1.00 . A A . 117 PRO HA 1 1
15 28459 1 1 114 PRO HB2 H -4.870 -9.769 -10.190 1.00 . A A . 117 PRO HB2 1 1
15 28460 1 1 114 PRO HB3 H -4.817 -11.392 -9.500 1.00 . A A . 117 PRO HB3 1 1
15 28461 1 1 114 PRO HD2 H -1.465 -9.547 -8.568 1.00 . A A . 117 PRO HD2 1 1
15 28462 1 1 114 PRO HD3 H -1.891 -11.021 -7.680 1.00 . A A . 117 PRO HD3 1 1
15 28463 1 1 114 PRO HG2 H -3.625 -8.890 -8.506 1.00 . A A . 117 PRO HG2 1 1
15 28464 1 1 114 PRO HG3 H -4.052 -10.361 -7.620 1.00 . A A . 117 PRO HG3 1 1
15 28465 1 1 114 PRO N N -2.010 -11.185 -9.782 1.00 . A A . 117 PRO N 1 1
15 28466 1 1 114 PRO O O -2.456 -8.611 -11.135 1.00 . A A . 117 PRO O 1 1
15 28467 1 1 115 GLY C C -2.479 -9.368 -15.275 1.00 . A A . 118 GLY C 1 1
15 28468 1 1 115 GLY CA C -2.465 -8.890 -13.843 1.00 . A A . 118 GLY CA 1 1
15 28469 1 1 115 GLY H H -3.002 -10.843 -13.235 1.00 . A A . 118 GLY H 1 1
15 28470 1 1 115 GLY HA2 H -3.191 -8.098 -13.732 1.00 . A A . 118 GLY HA2 1 1
15 28471 1 1 115 GLY HA3 H -1.483 -8.498 -13.614 1.00 . A A . 118 GLY HA3 1 1
15 28472 1 1 115 GLY N N -2.779 -9.946 -12.906 1.00 . A A . 118 GLY N 1 1
15 28473 1 1 115 GLY O O -1.601 -10.125 -15.693 1.00 . A A . 118 GLY O 1 1
15 28474 1 1 116 GLN C C -2.963 -8.250 -18.307 1.00 . A A . 119 GLN C 1 1
15 28475 1 1 116 GLN CA C -3.601 -9.311 -17.422 1.00 . A A . 119 GLN CA 1 1
15 28476 1 1 116 GLN CB C -5.074 -9.498 -17.798 1.00 . A A . 119 GLN CB 1 1
15 28477 1 1 116 GLN CD C -5.395 -11.336 -16.052 1.00 . A A . 119 GLN CD 1 1
15 28478 1 1 116 GLN CG C -5.637 -10.880 -17.481 1.00 . A A . 119 GLN CG 1 1
15 28479 1 1 116 GLN H H -4.160 -8.350 -15.622 1.00 . A A . 119 GLN H 1 1
15 28480 1 1 116 GLN HA H -3.080 -10.247 -17.566 1.00 . A A . 119 GLN HA 1 1
15 28481 1 1 116 GLN HB2 H -5.662 -8.765 -17.265 1.00 . A A . 119 GLN HB2 1 1
15 28482 1 1 116 GLN HB3 H -5.182 -9.326 -18.859 1.00 . A A . 119 GLN HB3 1 1
15 28483 1 1 116 GLN HE21 H -3.770 -12.329 -16.617 1.00 . A A . 119 GLN HE21 1 1
15 28484 1 1 116 GLN HE22 H -4.165 -12.429 -14.934 1.00 . A A . 119 GLN HE22 1 1
15 28485 1 1 116 GLN HG2 H -6.702 -10.865 -17.656 1.00 . A A . 119 GLN HG2 1 1
15 28486 1 1 116 GLN HG3 H -5.181 -11.595 -18.150 1.00 . A A . 119 GLN HG3 1 1
15 28487 1 1 116 GLN N N -3.479 -8.940 -16.023 1.00 . A A . 119 GLN N 1 1
15 28488 1 1 116 GLN NE2 N -4.333 -12.102 -15.846 1.00 . A A . 119 GLN NE2 1 1
15 28489 1 1 116 GLN O O -3.491 -7.144 -18.444 1.00 . A A . 119 GLN O 1 1
15 28490 1 1 116 GLN OE1 O -6.174 -11.031 -15.149 1.00 . A A . 119 GLN OE1 1 1
15 28491 1 1 117 ALA C C -0.042 -8.450 -20.553 1.00 . A A . 120 ALA C 1 1
15 28492 1 1 117 ALA CA C -1.087 -7.681 -19.757 1.00 . A A . 120 ALA CA 1 1
15 28493 1 1 117 ALA CB C -0.429 -6.576 -18.943 1.00 . A A . 120 ALA CB 1 1
15 28494 1 1 117 ALA H H -1.462 -9.492 -18.735 1.00 . A A . 120 ALA H 1 1
15 28495 1 1 117 ALA HA H -1.792 -7.230 -20.442 1.00 . A A . 120 ALA HA 1 1
15 28496 1 1 117 ALA HB1 H -1.190 -6.002 -18.435 1.00 . A A . 120 ALA HB1 1 1
15 28497 1 1 117 ALA HB2 H 0.238 -7.014 -18.215 1.00 . A A . 120 ALA HB2 1 1
15 28498 1 1 117 ALA HB3 H 0.129 -5.927 -19.601 1.00 . A A . 120 ALA HB3 1 1
15 28499 1 1 117 ALA N N -1.823 -8.590 -18.889 1.00 . A A . 120 ALA N 1 1
15 28500 1 1 117 ALA O O 1.108 -8.554 -20.085 1.00 . A A . 120 ALA O 1 1
15 28501 1 1 117 ALA OXT O -0.386 -8.983 -21.626 1.00 . A A . 120 ALA OXT 1 1
15 28502 2 2 1 GLN C C -16.575 21.617 2.685 1.00 . B B . 1 GLN C 1 1
15 28503 2 2 1 GLN CA C -17.356 22.594 3.558 1.00 . B B . 1 GLN CA 1 1
15 28504 2 2 1 GLN CB C -18.738 22.862 2.953 1.00 . B B . 1 GLN CB 1 1
15 28505 2 2 1 GLN CD C -19.739 20.574 3.390 1.00 . B B . 1 GLN CD 1 1
15 28506 2 2 1 GLN CG C -19.859 22.070 3.601 1.00 . B B . 1 GLN CG 1 1
15 28507 2 2 1 GLN H1 H -15.677 23.692 4.127 1.00 . B B . 1 GLN H1 1 1
15 28508 2 2 1 GLN H2 H -17.140 24.538 4.269 1.00 . B B . 1 GLN H2 1 1
15 28509 2 2 1 GLN H3 H -16.453 24.287 2.740 1.00 . B B . 1 GLN H3 1 1
15 28510 2 2 1 GLN HA H -17.472 22.167 4.543 1.00 . B B . 1 GLN HA 1 1
15 28511 2 2 1 GLN HB2 H -18.965 23.915 3.057 1.00 . B B . 1 GLN HB2 1 1
15 28512 2 2 1 GLN HB3 H -18.709 22.611 1.901 1.00 . B B . 1 GLN HB3 1 1
15 28513 2 2 1 GLN HE21 H -20.554 20.251 5.175 1.00 . B B . 1 GLN HE21 1 1
15 28514 2 2 1 GLN HE22 H -20.123 18.831 4.262 1.00 . B B . 1 GLN HE22 1 1
15 28515 2 2 1 GLN HG2 H -19.850 22.266 4.662 1.00 . B B . 1 GLN HG2 1 1
15 28516 2 2 1 GLN HG3 H -20.800 22.401 3.186 1.00 . B B . 1 GLN HG3 1 1
15 28517 2 2 1 GLN N N -16.606 23.864 3.681 1.00 . B B . 1 GLN N 1 1
15 28518 2 2 1 GLN NE2 N -20.181 19.811 4.370 1.00 . B B . 1 GLN NE2 1 1
15 28519 2 2 1 GLN O O -16.020 20.631 3.175 1.00 . B B . 1 GLN O 1 1
15 28520 2 2 1 GLN OE1 O -19.243 20.113 2.362 1.00 . B B . 1 GLN OE1 1 1
15 28521 2 2 2 ASP C C -14.288 21.524 0.541 1.00 . B B . 2 ASP C 1 1
15 28522 2 2 2 ASP CA C -15.753 21.114 0.457 1.00 . B B . 2 ASP CA 1 1
15 28523 2 2 2 ASP CB C -16.285 21.304 -0.964 1.00 . B B . 2 ASP CB 1 1
15 28524 2 2 2 ASP CG C -15.439 20.606 -2.008 1.00 . B B . 2 ASP CG 1 1
15 28525 2 2 2 ASP H H -17.043 22.669 1.055 1.00 . B B . 2 ASP H 1 1
15 28526 2 2 2 ASP HA H -15.843 20.075 0.736 1.00 . B B . 2 ASP HA 1 1
15 28527 2 2 2 ASP HB2 H -17.285 20.907 -1.019 1.00 . B B . 2 ASP HB2 1 1
15 28528 2 2 2 ASP HB3 H -16.309 22.360 -1.194 1.00 . B B . 2 ASP HB3 1 1
15 28529 2 2 2 ASP N N -16.534 21.903 1.393 1.00 . B B . 2 ASP N 1 1
15 28530 2 2 2 ASP O O -13.944 22.691 0.333 1.00 . B B . 2 ASP O 1 1
15 28531 2 2 2 ASP OD1 O -15.543 19.368 -2.142 1.00 . B B . 2 ASP OD1 1 1
15 28532 2 2 2 ASP OD2 O -14.676 21.299 -2.719 1.00 . B B . 2 ASP OD2 1 1
15 28533 2 2 3 THR C C -11.209 20.216 -0.067 1.00 . B B . 3 THR C 1 1
15 28534 2 2 3 THR CA C -12.025 20.836 1.062 1.00 . B B . 3 THR CA 1 1
15 28535 2 2 3 THR CB C -11.548 20.282 2.417 1.00 . B B . 3 THR CB 1 1
15 28536 2 2 3 THR CG2 C -11.891 21.234 3.555 1.00 . B B . 3 THR CG2 1 1
15 28537 2 2 3 THR H H -13.776 19.660 1.016 1.00 . B B . 3 THR H 1 1
15 28538 2 2 3 THR HA H -11.878 21.906 1.060 1.00 . B B . 3 THR HA 1 1
15 28539 2 2 3 THR HB H -10.475 20.159 2.381 1.00 . B B . 3 THR HB 1 1
15 28540 2 2 3 THR HG1 H -12.124 18.483 1.841 1.00 . B B . 3 THR HG1 1 1
15 28541 2 2 3 THR HG21 H -11.605 20.785 4.495 1.00 . B B . 3 THR HG21 1 1
15 28542 2 2 3 THR HG22 H -11.355 22.162 3.422 1.00 . B B . 3 THR HG22 1 1
15 28543 2 2 3 THR HG23 H -12.954 21.427 3.556 1.00 . B B . 3 THR HG23 1 1
15 28544 2 2 3 THR N N -13.441 20.573 0.883 1.00 . B B . 3 THR N 1 1
15 28545 2 2 3 THR O O -11.146 18.991 -0.196 1.00 . B B . 3 THR O 1 1
15 28546 2 2 3 THR OG1 O -12.157 19.004 2.654 1.00 . B B . 3 THR OG1 1 1
15 28547 2 2 4 ARG C C -8.448 20.146 -1.611 1.00 . B B . 4 ARG C 1 1
15 28548 2 2 4 ARG CA C -9.843 20.579 -2.035 1.00 . B B . 4 ARG CA 1 1
15 28549 2 2 4 ARG CB C -9.731 21.656 -3.113 1.00 . B B . 4 ARG CB 1 1
15 28550 2 2 4 ARG CD C -8.696 21.961 -5.395 1.00 . B B . 4 ARG CD 1 1
15 28551 2 2 4 ARG CG C -9.561 21.080 -4.511 1.00 . B B . 4 ARG CG 1 1
15 28552 2 2 4 ARG CZ C -6.297 22.134 -5.949 1.00 . B B . 4 ARG CZ 1 1
15 28553 2 2 4 ARG H H -10.651 22.027 -0.717 1.00 . B B . 4 ARG H 1 1
15 28554 2 2 4 ARG HA H -10.364 19.724 -2.441 1.00 . B B . 4 ARG HA 1 1
15 28555 2 2 4 ARG HB2 H -10.628 22.258 -3.099 1.00 . B B . 4 ARG HB2 1 1
15 28556 2 2 4 ARG HB3 H -8.880 22.283 -2.897 1.00 . B B . 4 ARG HB3 1 1
15 28557 2 2 4 ARG HD2 H -8.875 21.703 -6.428 1.00 . B B . 4 ARG HD2 1 1
15 28558 2 2 4 ARG HD3 H -8.968 22.994 -5.231 1.00 . B B . 4 ARG HD3 1 1
15 28559 2 2 4 ARG HE H -7.027 21.404 -4.236 1.00 . B B . 4 ARG HE 1 1
15 28560 2 2 4 ARG HG2 H -9.101 20.108 -4.432 1.00 . B B . 4 ARG HG2 1 1
15 28561 2 2 4 ARG HG3 H -10.535 20.981 -4.966 1.00 . B B . 4 ARG HG3 1 1
15 28562 2 2 4 ARG HH11 H -7.543 22.769 -7.417 1.00 . B B . 4 ARG HH11 1 1
15 28563 2 2 4 ARG HH12 H -5.849 22.899 -7.775 1.00 . B B . 4 ARG HH12 1 1
15 28564 2 2 4 ARG HH21 H -4.806 21.519 -4.714 1.00 . B B . 4 ARG HH21 1 1
15 28565 2 2 4 ARG HH22 H -4.292 22.200 -6.235 1.00 . B B . 4 ARG HH22 1 1
15 28566 2 2 4 ARG N N -10.598 21.060 -0.890 1.00 . B B . 4 ARG N 1 1
15 28567 2 2 4 ARG NE N -7.272 21.795 -5.105 1.00 . B B . 4 ARG NE 1 1
15 28568 2 2 4 ARG NH1 N -6.587 22.641 -7.141 1.00 . B B . 4 ARG NH1 1 1
15 28569 2 2 4 ARG NH2 N -5.030 21.935 -5.609 1.00 . B B . 4 ARG NH2 1 1
15 28570 2 2 4 ARG O O -7.949 20.548 -0.558 1.00 . B B . 4 ARG O 1 1
15 28571 2 2 5 LEU C C -5.631 19.148 -3.426 1.00 . B B . 5 LEU C 1 1
15 28572 2 2 5 LEU CA C -6.478 18.870 -2.196 1.00 . B B . 5 LEU CA 1 1
15 28573 2 2 5 LEU CB C -6.472 17.381 -1.860 1.00 . B B . 5 LEU CB 1 1
15 28574 2 2 5 LEU CD1 C -7.138 15.534 -0.312 1.00 . B B . 5 LEU CD1 1 1
15 28575 2 2 5 LEU CD2 C -6.253 17.670 0.621 1.00 . B B . 5 LEU CD2 1 1
15 28576 2 2 5 LEU CG C -7.067 17.035 -0.495 1.00 . B B . 5 LEU CG 1 1
15 28577 2 2 5 LEU H H -8.313 18.965 -3.212 1.00 . B B . 5 LEU H 1 1
15 28578 2 2 5 LEU HA H -6.081 19.425 -1.360 1.00 . B B . 5 LEU HA 1 1
15 28579 2 2 5 LEU HB2 H -7.041 16.864 -2.621 1.00 . B B . 5 LEU HB2 1 1
15 28580 2 2 5 LEU HB3 H -5.456 17.027 -1.893 1.00 . B B . 5 LEU HB3 1 1
15 28581 2 2 5 LEU HD11 H -7.526 15.310 0.671 1.00 . B B . 5 LEU HD11 1 1
15 28582 2 2 5 LEU HD12 H -7.790 15.109 -1.062 1.00 . B B . 5 LEU HD12 1 1
15 28583 2 2 5 LEU HD13 H -6.149 15.111 -0.412 1.00 . B B . 5 LEU HD13 1 1
15 28584 2 2 5 LEU HD21 H -6.258 18.745 0.505 1.00 . B B . 5 LEU HD21 1 1
15 28585 2 2 5 LEU HD22 H -6.685 17.408 1.574 1.00 . B B . 5 LEU HD22 1 1
15 28586 2 2 5 LEU HD23 H -5.236 17.309 0.576 1.00 . B B . 5 LEU HD23 1 1
15 28587 2 2 5 LEU HG H -8.073 17.425 -0.439 1.00 . B B . 5 LEU HG 1 1
15 28588 2 2 5 LEU N N -7.834 19.313 -2.428 1.00 . B B . 5 LEU N 1 1
15 28589 2 2 5 LEU O O -5.599 18.293 -4.329 1.00 . B B . 5 LEU O 1 1
15 28590 2 2 5 LEU OXT O -5.019 20.233 -3.491 1.00 . B B . 5 LEU OXT 1 1
16 28591 1 1 1 GLY C C -18.555 -18.538 1.657 1.00 . A A . 4 GLY C 1 1
16 28592 1 1 1 GLY CA C -19.247 -19.598 2.481 1.00 . A A . 4 GLY CA 1 1
16 28593 1 1 1 GLY H1 H -17.614 -20.891 2.549 1.00 . A A . 4 GLY H1 1 1
16 28594 1 1 1 GLY H2 H -18.718 -21.241 1.311 1.00 . A A . 4 GLY H2 1 1
16 28595 1 1 1 GLY H3 H -19.095 -21.628 2.919 1.00 . A A . 4 GLY H3 1 1
16 28596 1 1 1 GLY HA2 H -20.285 -19.651 2.186 1.00 . A A . 4 GLY HA2 1 1
16 28597 1 1 1 GLY HA3 H -19.193 -19.323 3.525 1.00 . A A . 4 GLY HA3 1 1
16 28598 1 1 1 GLY N N -18.625 -20.931 2.304 1.00 . A A . 4 GLY N 1 1
16 28599 1 1 1 GLY O O -18.182 -18.797 0.514 1.00 . A A . 4 GLY O 1 1
16 28600 1 1 2 ILE C C -18.188 -15.865 0.234 1.00 . A A . 5 ILE C 1 1
16 28601 1 1 2 ILE CA C -17.719 -16.184 1.663 1.00 . A A . 5 ILE CA 1 1
16 28602 1 1 2 ILE CB C -16.159 -16.260 1.743 1.00 . A A . 5 ILE CB 1 1
16 28603 1 1 2 ILE CD1 C -15.435 -17.515 -0.372 1.00 . A A . 5 ILE CD1 1 1
16 28604 1 1 2 ILE CG1 C -15.581 -17.549 1.136 1.00 . A A . 5 ILE CG1 1 1
16 28605 1 1 2 ILE CG2 C -15.708 -16.120 3.191 1.00 . A A . 5 ILE CG2 1 1
16 28606 1 1 2 ILE H H -18.732 -17.258 3.180 1.00 . A A . 5 ILE H 1 1
16 28607 1 1 2 ILE HA H -18.014 -15.342 2.275 1.00 . A A . 5 ILE HA 1 1
16 28608 1 1 2 ILE HB H -15.762 -15.414 1.201 1.00 . A A . 5 ILE HB 1 1
16 28609 1 1 2 ILE HD11 H -16.400 -17.334 -0.823 1.00 . A A . 5 ILE HD11 1 1
16 28610 1 1 2 ILE HD12 H -14.755 -16.721 -0.651 1.00 . A A . 5 ILE HD12 1 1
16 28611 1 1 2 ILE HD13 H -15.046 -18.459 -0.717 1.00 . A A . 5 ILE HD13 1 1
16 28612 1 1 2 ILE HG12 H -14.603 -17.727 1.557 1.00 . A A . 5 ILE HG12 1 1
16 28613 1 1 2 ILE HG13 H -16.230 -18.377 1.388 1.00 . A A . 5 ILE HG13 1 1
16 28614 1 1 2 ILE HG21 H -14.630 -16.180 3.241 1.00 . A A . 5 ILE HG21 1 1
16 28615 1 1 2 ILE HG22 H -16.034 -15.166 3.581 1.00 . A A . 5 ILE HG22 1 1
16 28616 1 1 2 ILE HG23 H -16.140 -16.915 3.782 1.00 . A A . 5 ILE HG23 1 1
16 28617 1 1 2 ILE N N -18.384 -17.356 2.265 1.00 . A A . 5 ILE N 1 1
16 28618 1 1 2 ILE O O -19.146 -16.446 -0.282 1.00 . A A . 5 ILE O 1 1
16 28619 1 1 3 ASP C C -16.743 -14.597 -2.671 1.00 . A A . 6 ASP C 1 1
16 28620 1 1 3 ASP CA C -17.893 -14.398 -1.699 1.00 . A A . 6 ASP CA 1 1
16 28621 1 1 3 ASP CB C -18.245 -12.905 -1.622 1.00 . A A . 6 ASP CB 1 1
16 28622 1 1 3 ASP CG C -19.623 -12.653 -1.035 1.00 . A A . 6 ASP CG 1 1
16 28623 1 1 3 ASP H H -16.757 -14.490 0.073 1.00 . A A . 6 ASP H 1 1
16 28624 1 1 3 ASP HA H -18.754 -14.953 -2.045 1.00 . A A . 6 ASP HA 1 1
16 28625 1 1 3 ASP HB2 H -17.512 -12.404 -1.007 1.00 . A A . 6 ASP HB2 1 1
16 28626 1 1 3 ASP HB3 H -18.208 -12.486 -2.620 1.00 . A A . 6 ASP HB3 1 1
16 28627 1 1 3 ASP N N -17.526 -14.891 -0.377 1.00 . A A . 6 ASP N 1 1
16 28628 1 1 3 ASP O O -15.631 -14.925 -2.258 1.00 . A A . 6 ASP O 1 1
16 28629 1 1 3 ASP OD1 O -19.900 -13.137 0.081 1.00 . A A . 6 ASP OD1 1 1
16 28630 1 1 3 ASP OD2 O -20.441 -11.962 -1.678 1.00 . A A . 6 ASP OD2 1 1
16 28631 1 1 4 PRO C C -14.937 -13.324 -4.907 1.00 . A A . 7 PRO C 1 1
16 28632 1 1 4 PRO CA C -15.956 -14.457 -5.026 1.00 . A A . 7 PRO CA 1 1
16 28633 1 1 4 PRO CB C -16.740 -14.283 -6.328 1.00 . A A . 7 PRO CB 1 1
16 28634 1 1 4 PRO CD C -18.336 -14.194 -4.556 1.00 . A A . 7 PRO CD 1 1
16 28635 1 1 4 PRO CG C -18.038 -13.674 -5.928 1.00 . A A . 7 PRO CG 1 1
16 28636 1 1 4 PRO HA H -15.441 -15.406 -5.036 1.00 . A A . 7 PRO HA 1 1
16 28637 1 1 4 PRO HB2 H -16.190 -13.627 -6.987 1.00 . A A . 7 PRO HB2 1 1
16 28638 1 1 4 PRO HB3 H -16.881 -15.244 -6.800 1.00 . A A . 7 PRO HB3 1 1
16 28639 1 1 4 PRO HD2 H -18.884 -13.460 -3.985 1.00 . A A . 7 PRO HD2 1 1
16 28640 1 1 4 PRO HD3 H -18.888 -15.120 -4.613 1.00 . A A . 7 PRO HD3 1 1
16 28641 1 1 4 PRO HG2 H -17.947 -12.598 -5.909 1.00 . A A . 7 PRO HG2 1 1
16 28642 1 1 4 PRO HG3 H -18.814 -13.973 -6.618 1.00 . A A . 7 PRO HG3 1 1
16 28643 1 1 4 PRO N N -16.997 -14.415 -3.980 1.00 . A A . 7 PRO N 1 1
16 28644 1 1 4 PRO O O -14.324 -12.932 -5.903 1.00 . A A . 7 PRO O 1 1
16 28645 1 1 5 PHE C C -14.453 -10.473 -4.205 1.00 . A A . 8 PHE C 1 1
16 28646 1 1 5 PHE CA C -13.947 -11.664 -3.411 1.00 . A A . 8 PHE CA 1 1
16 28647 1 1 5 PHE CB C -12.467 -11.926 -3.692 1.00 . A A . 8 PHE CB 1 1
16 28648 1 1 5 PHE CD1 C -11.313 -12.478 -1.536 1.00 . A A . 8 PHE CD1 1 1
16 28649 1 1 5 PHE CD2 C -11.775 -14.254 -3.058 1.00 . A A . 8 PHE CD2 1 1
16 28650 1 1 5 PHE CE1 C -10.732 -13.374 -0.659 1.00 . A A . 8 PHE CE1 1 1
16 28651 1 1 5 PHE CE2 C -11.196 -15.156 -2.186 1.00 . A A . 8 PHE CE2 1 1
16 28652 1 1 5 PHE CG C -11.837 -12.907 -2.744 1.00 . A A . 8 PHE CG 1 1
16 28653 1 1 5 PHE CZ C -10.676 -14.715 -0.983 1.00 . A A . 8 PHE CZ 1 1
16 28654 1 1 5 PHE H H -15.147 -13.305 -2.936 1.00 . A A . 8 PHE H 1 1
16 28655 1 1 5 PHE HA H -14.059 -11.439 -2.366 1.00 . A A . 8 PHE HA 1 1
16 28656 1 1 5 PHE HB2 H -12.363 -12.317 -4.692 1.00 . A A . 8 PHE HB2 1 1
16 28657 1 1 5 PHE HB3 H -11.933 -10.998 -3.616 1.00 . A A . 8 PHE HB3 1 1
16 28658 1 1 5 PHE HD1 H -11.358 -11.430 -1.280 1.00 . A A . 8 PHE HD1 1 1
16 28659 1 1 5 PHE HD2 H -12.181 -14.599 -3.998 1.00 . A A . 8 PHE HD2 1 1
16 28660 1 1 5 PHE HE1 H -10.328 -13.027 0.279 1.00 . A A . 8 PHE HE1 1 1
16 28661 1 1 5 PHE HE2 H -11.153 -16.204 -2.443 1.00 . A A . 8 PHE HE2 1 1
16 28662 1 1 5 PHE HZ H -10.223 -15.417 -0.300 1.00 . A A . 8 PHE HZ 1 1
16 28663 1 1 5 PHE N N -14.746 -12.839 -3.686 1.00 . A A . 8 PHE N 1 1
16 28664 1 1 5 PHE O O -15.372 -9.788 -3.774 1.00 . A A . 8 PHE O 1 1
16 28665 1 1 6 THR C C -14.113 -7.815 -5.684 1.00 . A A . 9 THR C 1 1
16 28666 1 1 6 THR CA C -14.170 -9.214 -6.322 1.00 . A A . 9 THR CA 1 1
16 28667 1 1 6 THR CB C -15.529 -9.430 -7.044 1.00 . A A . 9 THR CB 1 1
16 28668 1 1 6 THR CG2 C -16.726 -9.080 -6.168 1.00 . A A . 9 THR CG2 1 1
16 28669 1 1 6 THR H H -13.216 -10.968 -5.645 1.00 . A A . 9 THR H 1 1
16 28670 1 1 6 THR HA H -13.402 -9.250 -7.082 1.00 . A A . 9 THR HA 1 1
16 28671 1 1 6 THR HB H -15.599 -10.473 -7.314 1.00 . A A . 9 THR HB 1 1
16 28672 1 1 6 THR HG1 H -16.031 -9.149 -8.930 1.00 . A A . 9 THR HG1 1 1
16 28673 1 1 6 THR HG21 H -17.623 -9.083 -6.768 1.00 . A A . 9 THR HG21 1 1
16 28674 1 1 6 THR HG22 H -16.818 -9.817 -5.381 1.00 . A A . 9 THR HG22 1 1
16 28675 1 1 6 THR HG23 H -16.585 -8.100 -5.732 1.00 . A A . 9 THR HG23 1 1
16 28676 1 1 6 THR N N -13.871 -10.302 -5.381 1.00 . A A . 9 THR N 1 1
16 28677 1 1 6 THR O O -14.010 -7.667 -4.466 1.00 . A A . 9 THR O 1 1
16 28678 1 1 6 THR OG1 O -15.583 -8.642 -8.240 1.00 . A A . 9 THR OG1 1 1
16 28679 1 1 7 MET C C -13.046 -5.085 -5.110 1.00 . A A . 10 MET C 1 1
16 28680 1 1 7 MET CA C -14.149 -5.396 -6.121 1.00 . A A . 10 MET CA 1 1
16 28681 1 1 7 MET CB C -15.518 -5.045 -5.529 1.00 . A A . 10 MET CB 1 1
16 28682 1 1 7 MET CE C -19.357 -5.021 -7.166 1.00 . A A . 10 MET CE 1 1
16 28683 1 1 7 MET CG C -16.667 -5.176 -6.514 1.00 . A A . 10 MET CG 1 1
16 28684 1 1 7 MET H H -14.101 -6.999 -7.508 1.00 . A A . 10 MET H 1 1
16 28685 1 1 7 MET HA H -13.988 -4.787 -7.000 1.00 . A A . 10 MET HA 1 1
16 28686 1 1 7 MET HB2 H -15.713 -5.701 -4.695 1.00 . A A . 10 MET HB2 1 1
16 28687 1 1 7 MET HB3 H -15.491 -4.025 -5.173 1.00 . A A . 10 MET HB3 1 1
16 28688 1 1 7 MET HE1 H -20.358 -4.711 -6.905 1.00 . A A . 10 MET HE1 1 1
16 28689 1 1 7 MET HE2 H -19.039 -4.498 -8.056 1.00 . A A . 10 MET HE2 1 1
16 28690 1 1 7 MET HE3 H -19.346 -6.084 -7.352 1.00 . A A . 10 MET HE3 1 1
16 28691 1 1 7 MET HG2 H -16.448 -4.572 -7.382 1.00 . A A . 10 MET HG2 1 1
16 28692 1 1 7 MET HG3 H -16.751 -6.212 -6.810 1.00 . A A . 10 MET HG3 1 1
16 28693 1 1 7 MET N N -14.119 -6.797 -6.545 1.00 . A A . 10 MET N 1 1
16 28694 1 1 7 MET O O -13.267 -4.357 -4.144 1.00 . A A . 10 MET O 1 1
16 28695 1 1 7 MET SD S -18.242 -4.641 -5.818 1.00 . A A . 10 MET SD 1 1
16 28696 1 1 8 LEU C C -10.360 -3.953 -4.383 1.00 . A A . 11 LEU C 1 1
16 28697 1 1 8 LEU CA C -10.734 -5.434 -4.433 1.00 . A A . 11 LEU CA 1 1
16 28698 1 1 8 LEU CB C -9.513 -6.267 -4.863 1.00 . A A . 11 LEU CB 1 1
16 28699 1 1 8 LEU CD1 C -10.360 -8.291 -3.623 1.00 . A A . 11 LEU CD1 1 1
16 28700 1 1 8 LEU CD2 C -10.483 -8.230 -6.128 1.00 . A A . 11 LEU CD2 1 1
16 28701 1 1 8 LEU CG C -9.697 -7.793 -4.898 1.00 . A A . 11 LEU CG 1 1
16 28702 1 1 8 LEU H H -11.740 -6.189 -6.136 1.00 . A A . 11 LEU H 1 1
16 28703 1 1 8 LEU HA H -11.047 -5.747 -3.447 1.00 . A A . 11 LEU HA 1 1
16 28704 1 1 8 LEU HB2 H -9.215 -5.944 -5.849 1.00 . A A . 11 LEU HB2 1 1
16 28705 1 1 8 LEU HB3 H -8.708 -6.048 -4.176 1.00 . A A . 11 LEU HB3 1 1
16 28706 1 1 8 LEU HD11 H -11.343 -7.852 -3.531 1.00 . A A . 11 LEU HD11 1 1
16 28707 1 1 8 LEU HD12 H -10.448 -9.366 -3.661 1.00 . A A . 11 LEU HD12 1 1
16 28708 1 1 8 LEU HD13 H -9.759 -8.010 -2.770 1.00 . A A . 11 LEU HD13 1 1
16 28709 1 1 8 LEU HD21 H -9.953 -7.930 -7.021 1.00 . A A . 11 LEU HD21 1 1
16 28710 1 1 8 LEU HD22 H -10.593 -9.304 -6.119 1.00 . A A . 11 LEU HD22 1 1
16 28711 1 1 8 LEU HD23 H -11.460 -7.768 -6.116 1.00 . A A . 11 LEU HD23 1 1
16 28712 1 1 8 LEU HG H -8.722 -8.253 -4.954 1.00 . A A . 11 LEU HG 1 1
16 28713 1 1 8 LEU N N -11.860 -5.636 -5.340 1.00 . A A . 11 LEU N 1 1
16 28714 1 1 8 LEU O O -10.155 -3.321 -5.424 1.00 . A A . 11 LEU O 1 1
16 28715 1 1 9 PRO C C -8.640 -1.549 -3.501 1.00 . A A . 12 PRO C 1 1
16 28716 1 1 9 PRO CA C -10.008 -1.954 -2.975 1.00 . A A . 12 PRO CA 1 1
16 28717 1 1 9 PRO CB C -10.081 -1.764 -1.457 1.00 . A A . 12 PRO CB 1 1
16 28718 1 1 9 PRO CD C -10.414 -4.093 -1.885 1.00 . A A . 12 PRO CD 1 1
16 28719 1 1 9 PRO CG C -9.849 -3.120 -0.888 1.00 . A A . 12 PRO CG 1 1
16 28720 1 1 9 PRO HA H -10.766 -1.348 -3.452 1.00 . A A . 12 PRO HA 1 1
16 28721 1 1 9 PRO HB2 H -9.317 -1.068 -1.143 1.00 . A A . 12 PRO HB2 1 1
16 28722 1 1 9 PRO HB3 H -11.055 -1.383 -1.186 1.00 . A A . 12 PRO HB3 1 1
16 28723 1 1 9 PRO HD2 H -9.841 -5.009 -1.887 1.00 . A A . 12 PRO HD2 1 1
16 28724 1 1 9 PRO HD3 H -11.452 -4.298 -1.668 1.00 . A A . 12 PRO HD3 1 1
16 28725 1 1 9 PRO HG2 H -8.790 -3.288 -0.762 1.00 . A A . 12 PRO HG2 1 1
16 28726 1 1 9 PRO HG3 H -10.361 -3.213 0.059 1.00 . A A . 12 PRO HG3 1 1
16 28727 1 1 9 PRO N N -10.274 -3.384 -3.168 1.00 . A A . 12 PRO N 1 1
16 28728 1 1 9 PRO O O -7.663 -2.292 -3.375 1.00 . A A . 12 PRO O 1 1
16 28729 1 1 10 ARG C C -6.605 1.048 -3.770 1.00 . A A . 13 ARG C 1 1
16 28730 1 1 10 ARG CA C -7.343 0.095 -4.700 1.00 . A A . 13 ARG CA 1 1
16 28731 1 1 10 ARG CB C -7.631 0.773 -6.043 1.00 . A A . 13 ARG CB 1 1
16 28732 1 1 10 ARG CD C -9.036 2.405 -7.347 1.00 . A A . 13 ARG CD 1 1
16 28733 1 1 10 ARG CG C -8.725 1.827 -5.975 1.00 . A A . 13 ARG CG 1 1
16 28734 1 1 10 ARG CZ C -10.032 1.641 -9.472 1.00 . A A . 13 ARG CZ 1 1
16 28735 1 1 10 ARG H H -9.385 0.187 -4.146 1.00 . A A . 13 ARG H 1 1
16 28736 1 1 10 ARG HA H -6.717 -0.767 -4.876 1.00 . A A . 13 ARG HA 1 1
16 28737 1 1 10 ARG HB2 H -6.725 1.247 -6.393 1.00 . A A . 13 ARG HB2 1 1
16 28738 1 1 10 ARG HB3 H -7.929 0.021 -6.757 1.00 . A A . 13 ARG HB3 1 1
16 28739 1 1 10 ARG HD2 H -9.808 3.153 -7.241 1.00 . A A . 13 ARG HD2 1 1
16 28740 1 1 10 ARG HD3 H -8.141 2.867 -7.740 1.00 . A A . 13 ARG HD3 1 1
16 28741 1 1 10 ARG HE H -9.386 0.435 -8.007 1.00 . A A . 13 ARG HE 1 1
16 28742 1 1 10 ARG HG2 H -9.621 1.375 -5.575 1.00 . A A . 13 ARG HG2 1 1
16 28743 1 1 10 ARG HG3 H -8.401 2.623 -5.322 1.00 . A A . 13 ARG HG3 1 1
16 28744 1 1 10 ARG HH11 H -9.960 3.658 -9.258 1.00 . A A . 13 ARG HH11 1 1
16 28745 1 1 10 ARG HH12 H -10.604 3.089 -10.765 1.00 . A A . 13 ARG HH12 1 1
16 28746 1 1 10 ARG HH21 H -10.264 -0.311 -9.988 1.00 . A A . 13 ARG HH21 1 1
16 28747 1 1 10 ARG HH22 H -10.821 0.844 -11.167 1.00 . A A . 13 ARG HH22 1 1
16 28748 1 1 10 ARG N N -8.577 -0.377 -4.103 1.00 . A A . 13 ARG N 1 1
16 28749 1 1 10 ARG NE N -9.494 1.380 -8.282 1.00 . A A . 13 ARG NE 1 1
16 28750 1 1 10 ARG NH1 N -10.218 2.896 -9.862 1.00 . A A . 13 ARG NH1 1 1
16 28751 1 1 10 ARG NH2 N -10.397 0.646 -10.272 1.00 . A A . 13 ARG NH2 1 1
16 28752 1 1 10 ARG O O -7.173 2.021 -3.262 1.00 . A A . 13 ARG O 1 1
16 28753 1 1 11 LEU C C -3.876 2.663 -3.740 1.00 . A A . 14 LEU C 1 1
16 28754 1 1 11 LEU CA C -4.465 1.637 -2.791 1.00 . A A . 14 LEU CA 1 1
16 28755 1 1 11 LEU CB C -3.352 0.847 -2.096 1.00 . A A . 14 LEU CB 1 1
16 28756 1 1 11 LEU CD1 C -3.173 2.338 -0.088 1.00 . A A . 14 LEU CD1 1 1
16 28757 1 1 11 LEU CD2 C -1.273 0.825 -0.690 1.00 . A A . 14 LEU CD2 1 1
16 28758 1 1 11 LEU CG C -2.408 1.684 -1.228 1.00 . A A . 14 LEU CG 1 1
16 28759 1 1 11 LEU H H -4.964 -0.081 -3.907 1.00 . A A . 14 LEU H 1 1
16 28760 1 1 11 LEU HA H -5.064 2.144 -2.049 1.00 . A A . 14 LEU HA 1 1
16 28761 1 1 11 LEU HB2 H -3.810 0.096 -1.470 1.00 . A A . 14 LEU HB2 1 1
16 28762 1 1 11 LEU HB3 H -2.764 0.351 -2.854 1.00 . A A . 14 LEU HB3 1 1
16 28763 1 1 11 LEU HD11 H -3.961 2.955 -0.492 1.00 . A A . 14 LEU HD11 1 1
16 28764 1 1 11 LEU HD12 H -3.603 1.573 0.542 1.00 . A A . 14 LEU HD12 1 1
16 28765 1 1 11 LEU HD13 H -2.501 2.947 0.495 1.00 . A A . 14 LEU HD13 1 1
16 28766 1 1 11 LEU HD21 H -0.646 1.419 -0.040 1.00 . A A . 14 LEU HD21 1 1
16 28767 1 1 11 LEU HD22 H -1.682 -0.006 -0.134 1.00 . A A . 14 LEU HD22 1 1
16 28768 1 1 11 LEU HD23 H -0.683 0.450 -1.512 1.00 . A A . 14 LEU HD23 1 1
16 28769 1 1 11 LEU HG H -1.976 2.468 -1.835 1.00 . A A . 14 LEU HG 1 1
16 28770 1 1 11 LEU N N -5.331 0.754 -3.548 1.00 . A A . 14 LEU N 1 1
16 28771 1 1 11 LEU O O -2.992 2.351 -4.537 1.00 . A A . 14 LEU O 1 1
16 28772 1 1 12 CYS C C -2.939 5.805 -4.106 1.00 . A A . 15 CYS C 1 1
16 28773 1 1 12 CYS CA C -4.042 4.902 -4.628 1.00 . A A . 15 CYS CA 1 1
16 28774 1 1 12 CYS CB C -5.289 5.725 -4.955 1.00 . A A . 15 CYS CB 1 1
16 28775 1 1 12 CYS H H -4.975 4.104 -2.914 1.00 . A A . 15 CYS H 1 1
16 28776 1 1 12 CYS HA H -3.698 4.414 -5.527 1.00 . A A . 15 CYS HA 1 1
16 28777 1 1 12 CYS HB2 H -5.580 6.287 -4.080 1.00 . A A . 15 CYS HB2 1 1
16 28778 1 1 12 CYS HB3 H -5.059 6.410 -5.759 1.00 . A A . 15 CYS HB3 1 1
16 28779 1 1 12 CYS HG H -7.121 4.033 -4.416 1.00 . A A . 15 CYS HG 1 1
16 28780 1 1 12 CYS N N -4.376 3.878 -3.660 1.00 . A A . 15 CYS N 1 1
16 28781 1 1 12 CYS O O -3.144 6.576 -3.172 1.00 . A A . 15 CYS O 1 1
16 28782 1 1 12 CYS SG S -6.710 4.730 -5.469 1.00 . A A . 15 CYS SG 1 1
16 28783 1 1 13 CYS C C -0.866 7.907 -5.081 1.00 . A A . 16 CYS C 1 1
16 28784 1 1 13 CYS CA C -0.675 6.584 -4.354 1.00 . A A . 16 CYS CA 1 1
16 28785 1 1 13 CYS CB C 0.662 5.957 -4.747 1.00 . A A . 16 CYS CB 1 1
16 28786 1 1 13 CYS H H -1.625 4.999 -5.376 1.00 . A A . 16 CYS H 1 1
16 28787 1 1 13 CYS HA H -0.694 6.754 -3.288 1.00 . A A . 16 CYS HA 1 1
16 28788 1 1 13 CYS HB2 H 0.763 5.986 -5.821 1.00 . A A . 16 CYS HB2 1 1
16 28789 1 1 13 CYS HB3 H 1.463 6.526 -4.300 1.00 . A A . 16 CYS HB3 1 1
16 28790 1 1 13 CYS HG H 0.128 3.484 -5.048 1.00 . A A . 16 CYS HG 1 1
16 28791 1 1 13 CYS N N -1.765 5.695 -4.694 1.00 . A A . 16 CYS N 1 1
16 28792 1 1 13 CYS O O -0.689 7.984 -6.296 1.00 . A A . 16 CYS O 1 1
16 28793 1 1 13 CYS SG S 0.847 4.237 -4.220 1.00 . A A . 16 CYS SG 1 1
16 28794 1 1 14 LEU C C -0.199 11.062 -4.913 1.00 . A A . 17 LEU C 1 1
16 28795 1 1 14 LEU CA C -1.472 10.239 -4.942 1.00 . A A . 17 LEU CA 1 1
16 28796 1 1 14 LEU CB C -2.618 10.991 -4.255 1.00 . A A . 17 LEU CB 1 1
16 28797 1 1 14 LEU CD1 C -4.417 9.243 -4.540 1.00 . A A . 17 LEU CD1 1 1
16 28798 1 1 14 LEU CD2 C -5.036 11.625 -4.170 1.00 . A A . 17 LEU CD2 1 1
16 28799 1 1 14 LEU CG C -4.022 10.687 -4.795 1.00 . A A . 17 LEU CG 1 1
16 28800 1 1 14 LEU H H -1.372 8.820 -3.377 1.00 . A A . 17 LEU H 1 1
16 28801 1 1 14 LEU HA H -1.740 10.075 -5.976 1.00 . A A . 17 LEU HA 1 1
16 28802 1 1 14 LEU HB2 H -2.602 10.748 -3.201 1.00 . A A . 17 LEU HB2 1 1
16 28803 1 1 14 LEU HB3 H -2.437 12.052 -4.365 1.00 . A A . 17 LEU HB3 1 1
16 28804 1 1 14 LEU HD11 H -3.695 8.584 -5.000 1.00 . A A . 17 LEU HD11 1 1
16 28805 1 1 14 LEU HD12 H -4.444 9.060 -3.475 1.00 . A A . 17 LEU HD12 1 1
16 28806 1 1 14 LEU HD13 H -5.394 9.056 -4.961 1.00 . A A . 17 LEU HD13 1 1
16 28807 1 1 14 LEU HD21 H -4.779 12.645 -4.413 1.00 . A A . 17 LEU HD21 1 1
16 28808 1 1 14 LEU HD22 H -6.020 11.401 -4.555 1.00 . A A . 17 LEU HD22 1 1
16 28809 1 1 14 LEU HD23 H -5.030 11.499 -3.098 1.00 . A A . 17 LEU HD23 1 1
16 28810 1 1 14 LEU HG H -4.031 10.850 -5.861 1.00 . A A . 17 LEU HG 1 1
16 28811 1 1 14 LEU N N -1.249 8.937 -4.344 1.00 . A A . 17 LEU N 1 1
16 28812 1 1 14 LEU O O 0.572 11.020 -3.949 1.00 . A A . 17 LEU O 1 1
16 28813 1 1 15 GLU C C 0.902 14.062 -5.899 1.00 . A A . 18 GLU C 1 1
16 28814 1 1 15 GLU CA C 1.203 12.592 -6.168 1.00 . A A . 18 GLU CA 1 1
16 28815 1 1 15 GLU CB C 1.717 12.383 -7.596 1.00 . A A . 18 GLU CB 1 1
16 28816 1 1 15 GLU CD C 3.250 13.083 -9.453 1.00 . A A . 18 GLU CD 1 1
16 28817 1 1 15 GLU CG C 2.808 13.341 -8.029 1.00 . A A . 18 GLU CG 1 1
16 28818 1 1 15 GLU H H -0.669 11.800 -6.689 1.00 . A A . 18 GLU H 1 1
16 28819 1 1 15 GLU HA H 1.949 12.249 -5.468 1.00 . A A . 18 GLU HA 1 1
16 28820 1 1 15 GLU HB2 H 2.107 11.379 -7.677 1.00 . A A . 18 GLU HB2 1 1
16 28821 1 1 15 GLU HB3 H 0.886 12.486 -8.280 1.00 . A A . 18 GLU HB3 1 1
16 28822 1 1 15 GLU HG2 H 2.433 14.352 -7.957 1.00 . A A . 18 GLU HG2 1 1
16 28823 1 1 15 GLU HG3 H 3.657 13.223 -7.374 1.00 . A A . 18 GLU HG3 1 1
16 28824 1 1 15 GLU N N 0.011 11.793 -5.986 1.00 . A A . 18 GLU N 1 1
16 28825 1 1 15 GLU O O -0.084 14.603 -6.398 1.00 . A A . 18 GLU O 1 1
16 28826 1 1 15 GLU OE1 O 2.391 13.092 -10.363 1.00 . A A . 18 GLU OE1 1 1
16 28827 1 1 15 GLU OE2 O 4.460 12.873 -9.677 1.00 . A A . 18 GLU OE2 1 1
16 28828 1 1 16 LYS C C 1.971 16.919 -6.026 1.00 . A A . 19 LYS C 1 1
16 28829 1 1 16 LYS CA C 1.604 16.108 -4.794 1.00 . A A . 19 LYS CA 1 1
16 28830 1 1 16 LYS CB C 2.491 16.509 -3.607 1.00 . A A . 19 LYS CB 1 1
16 28831 1 1 16 LYS CD C 1.149 18.569 -2.995 1.00 . A A . 19 LYS CD 1 1
16 28832 1 1 16 LYS CE C 0.655 18.075 -1.643 1.00 . A A . 19 LYS CE 1 1
16 28833 1 1 16 LYS CG C 2.526 18.011 -3.336 1.00 . A A . 19 LYS CG 1 1
16 28834 1 1 16 LYS H H 2.448 14.175 -4.642 1.00 . A A . 19 LYS H 1 1
16 28835 1 1 16 LYS HA H 0.572 16.304 -4.544 1.00 . A A . 19 LYS HA 1 1
16 28836 1 1 16 LYS HB2 H 2.127 16.015 -2.719 1.00 . A A . 19 LYS HB2 1 1
16 28837 1 1 16 LYS HB3 H 3.499 16.179 -3.803 1.00 . A A . 19 LYS HB3 1 1
16 28838 1 1 16 LYS HD2 H 1.206 19.646 -2.972 1.00 . A A . 19 LYS HD2 1 1
16 28839 1 1 16 LYS HD3 H 0.449 18.260 -3.759 1.00 . A A . 19 LYS HD3 1 1
16 28840 1 1 16 LYS HE2 H -0.372 18.384 -1.519 1.00 . A A . 19 LYS HE2 1 1
16 28841 1 1 16 LYS HE3 H 0.710 16.996 -1.629 1.00 . A A . 19 LYS HE3 1 1
16 28842 1 1 16 LYS HG2 H 3.189 18.199 -2.505 1.00 . A A . 19 LYS HG2 1 1
16 28843 1 1 16 LYS HG3 H 2.899 18.515 -4.215 1.00 . A A . 19 LYS HG3 1 1
16 28844 1 1 16 LYS HZ1 H 2.478 18.480 -0.695 1.00 . A A . 19 LYS HZ1 1 1
16 28845 1 1 16 LYS HZ2 H 1.282 19.642 -0.410 1.00 . A A . 19 LYS HZ2 1 1
16 28846 1 1 16 LYS HZ3 H 1.207 18.140 0.373 1.00 . A A . 19 LYS HZ3 1 1
16 28847 1 1 16 LYS N N 1.732 14.689 -5.077 1.00 . A A . 19 LYS N 1 1
16 28848 1 1 16 LYS NZ N 1.462 18.618 -0.516 1.00 . A A . 19 LYS NZ 1 1
16 28849 1 1 16 LYS O O 3.138 16.982 -6.424 1.00 . A A . 19 LYS O 1 1
16 28850 1 1 17 GLY C C 1.452 19.794 -7.361 1.00 . A A . 20 GLY C 1 1
16 28851 1 1 17 GLY CA C 1.186 18.365 -7.775 1.00 . A A . 20 GLY CA 1 1
16 28852 1 1 17 GLY H H 0.051 17.375 -6.295 1.00 . A A . 20 GLY H 1 1
16 28853 1 1 17 GLY HA2 H 2.036 17.996 -8.330 1.00 . A A . 20 GLY HA2 1 1
16 28854 1 1 17 GLY HA3 H 0.312 18.342 -8.408 1.00 . A A . 20 GLY HA3 1 1
16 28855 1 1 17 GLY N N 0.965 17.514 -6.634 1.00 . A A . 20 GLY N 1 1
16 28856 1 1 17 GLY O O 1.837 20.047 -6.217 1.00 . A A . 20 GLY O 1 1
16 28857 1 1 18 PRO C C 0.678 22.730 -6.839 1.00 . A A . 21 PRO C 1 1
16 28858 1 1 18 PRO CA C 1.508 22.169 -7.992 1.00 . A A . 21 PRO CA 1 1
16 28859 1 1 18 PRO CB C 1.138 22.872 -9.305 1.00 . A A . 21 PRO CB 1 1
16 28860 1 1 18 PRO CD C 0.677 20.550 -9.611 1.00 . A A . 21 PRO CD 1 1
16 28861 1 1 18 PRO CG C 0.235 21.925 -10.016 1.00 . A A . 21 PRO CG 1 1
16 28862 1 1 18 PRO HA H 2.556 22.325 -7.784 1.00 . A A . 21 PRO HA 1 1
16 28863 1 1 18 PRO HB2 H 0.638 23.803 -9.088 1.00 . A A . 21 PRO HB2 1 1
16 28864 1 1 18 PRO HB3 H 2.034 23.063 -9.876 1.00 . A A . 21 PRO HB3 1 1
16 28865 1 1 18 PRO HD2 H -0.165 19.876 -9.588 1.00 . A A . 21 PRO HD2 1 1
16 28866 1 1 18 PRO HD3 H 1.438 20.184 -10.284 1.00 . A A . 21 PRO HD3 1 1
16 28867 1 1 18 PRO HG2 H -0.788 22.097 -9.714 1.00 . A A . 21 PRO HG2 1 1
16 28868 1 1 18 PRO HG3 H 0.337 22.053 -11.084 1.00 . A A . 21 PRO HG3 1 1
16 28869 1 1 18 PRO N N 1.224 20.759 -8.258 1.00 . A A . 21 PRO N 1 1
16 28870 1 1 18 PRO O O 1.153 23.566 -6.068 1.00 . A A . 21 PRO O 1 1
16 28871 1 1 19 ASN C C -2.249 21.721 -4.991 1.00 . A A . 22 ASN C 1 1
16 28872 1 1 19 ASN CA C -1.483 22.809 -5.733 1.00 . A A . 22 ASN CA 1 1
16 28873 1 1 19 ASN CB C -2.467 23.763 -6.422 1.00 . A A . 22 ASN CB 1 1
16 28874 1 1 19 ASN CG C -3.157 23.144 -7.631 1.00 . A A . 22 ASN CG 1 1
16 28875 1 1 19 ASN H H -0.847 21.515 -7.287 1.00 . A A . 22 ASN H 1 1
16 28876 1 1 19 ASN HA H -0.903 23.372 -5.018 1.00 . A A . 22 ASN HA 1 1
16 28877 1 1 19 ASN HB2 H -3.225 24.055 -5.712 1.00 . A A . 22 ASN HB2 1 1
16 28878 1 1 19 ASN HB3 H -1.932 24.644 -6.748 1.00 . A A . 22 ASN HB3 1 1
16 28879 1 1 19 ASN HD21 H -3.252 24.931 -8.500 1.00 . A A . 22 ASN HD21 1 1
16 28880 1 1 19 ASN HD22 H -3.914 23.607 -9.410 1.00 . A A . 22 ASN HD22 1 1
16 28881 1 1 19 ASN N N -0.554 22.255 -6.710 1.00 . A A . 22 ASN N 1 1
16 28882 1 1 19 ASN ND2 N -3.477 23.974 -8.610 1.00 . A A . 22 ASN ND2 1 1
16 28883 1 1 19 ASN O O -3.413 21.906 -4.631 1.00 . A A . 22 ASN O 1 1
16 28884 1 1 19 ASN OD1 O -3.395 21.935 -7.691 1.00 . A A . 22 ASN OD1 1 1
16 28885 1 1 20 GLY C C -2.389 18.263 -4.859 1.00 . A A . 23 GLY C 1 1
16 28886 1 1 20 GLY CA C -2.251 19.520 -4.032 1.00 . A A . 23 GLY CA 1 1
16 28887 1 1 20 GLY H H -0.672 20.490 -5.053 1.00 . A A . 23 GLY H 1 1
16 28888 1 1 20 GLY HA2 H -1.674 19.294 -3.146 1.00 . A A . 23 GLY HA2 1 1
16 28889 1 1 20 GLY HA3 H -3.234 19.849 -3.732 1.00 . A A . 23 GLY HA3 1 1
16 28890 1 1 20 GLY N N -1.599 20.595 -4.750 1.00 . A A . 23 GLY N 1 1
16 28891 1 1 20 GLY O O -1.483 17.908 -5.612 1.00 . A A . 23 GLY O 1 1
16 28892 1 1 21 TYR C C -4.834 16.435 -6.440 1.00 . A A . 24 TYR C 1 1
16 28893 1 1 21 TYR CA C -3.739 16.318 -5.394 1.00 . A A . 24 TYR CA 1 1
16 28894 1 1 21 TYR CB C -4.082 15.250 -4.358 1.00 . A A . 24 TYR CB 1 1
16 28895 1 1 21 TYR CD1 C -1.794 14.842 -3.396 1.00 . A A . 24 TYR CD1 1 1
16 28896 1 1 21 TYR CD2 C -3.488 15.688 -1.947 1.00 . A A . 24 TYR CD2 1 1
16 28897 1 1 21 TYR CE1 C -0.887 14.872 -2.360 1.00 . A A . 24 TYR CE1 1 1
16 28898 1 1 21 TYR CE2 C -2.586 15.713 -0.903 1.00 . A A . 24 TYR CE2 1 1
16 28899 1 1 21 TYR CG C -3.108 15.249 -3.208 1.00 . A A . 24 TYR CG 1 1
16 28900 1 1 21 TYR CZ C -1.286 15.308 -1.116 1.00 . A A . 24 TYR CZ 1 1
16 28901 1 1 21 TYR H H -4.249 17.980 -4.182 1.00 . A A . 24 TYR H 1 1
16 28902 1 1 21 TYR HA H -2.817 16.041 -5.887 1.00 . A A . 24 TYR HA 1 1
16 28903 1 1 21 TYR HB2 H -5.072 15.437 -3.964 1.00 . A A . 24 TYR HB2 1 1
16 28904 1 1 21 TYR HB3 H -4.056 14.277 -4.824 1.00 . A A . 24 TYR HB3 1 1
16 28905 1 1 21 TYR HD1 H -1.484 14.500 -4.372 1.00 . A A . 24 TYR HD1 1 1
16 28906 1 1 21 TYR HD2 H -4.509 16.004 -1.785 1.00 . A A . 24 TYR HD2 1 1
16 28907 1 1 21 TYR HE1 H 0.131 14.555 -2.527 1.00 . A A . 24 TYR HE1 1 1
16 28908 1 1 21 TYR HE2 H -2.898 16.054 0.074 1.00 . A A . 24 TYR HE2 1 1
16 28909 1 1 21 TYR HH H -0.785 14.972 0.713 1.00 . A A . 24 TYR HH 1 1
16 28910 1 1 21 TYR N N -3.523 17.595 -4.732 1.00 . A A . 24 TYR N 1 1
16 28911 1 1 21 TYR O O -4.889 15.650 -7.385 1.00 . A A . 24 TYR O 1 1
16 28912 1 1 21 TYR OH O -0.382 15.348 -0.084 1.00 . A A . 24 TYR OH 1 1
16 28913 1 1 22 GLY C C -8.024 17.145 -7.136 1.00 . A A . 25 GLY C 1 1
16 28914 1 1 22 GLY CA C -6.650 17.761 -7.297 1.00 . A A . 25 GLY CA 1 1
16 28915 1 1 22 GLY H H -5.732 17.886 -5.388 1.00 . A A . 25 GLY H 1 1
16 28916 1 1 22 GLY HA2 H -6.759 18.835 -7.311 1.00 . A A . 25 GLY HA2 1 1
16 28917 1 1 22 GLY HA3 H -6.240 17.446 -8.244 1.00 . A A . 25 GLY HA3 1 1
16 28918 1 1 22 GLY N N -5.713 17.407 -6.255 1.00 . A A . 25 GLY N 1 1
16 28919 1 1 22 GLY O O -8.724 16.937 -8.127 1.00 . A A . 25 GLY O 1 1
16 28920 1 1 23 PHE C C -10.436 17.129 -4.547 1.00 . A A . 26 PHE C 1 1
16 28921 1 1 23 PHE CA C -9.795 16.382 -5.698 1.00 . A A . 26 PHE CA 1 1
16 28922 1 1 23 PHE CB C -9.833 14.868 -5.446 1.00 . A A . 26 PHE CB 1 1
16 28923 1 1 23 PHE CD1 C -7.737 14.368 -4.155 1.00 . A A . 26 PHE CD1 1 1
16 28924 1 1 23 PHE CD2 C -9.836 14.020 -3.086 1.00 . A A . 26 PHE CD2 1 1
16 28925 1 1 23 PHE CE1 C -7.085 13.937 -3.018 1.00 . A A . 26 PHE CE1 1 1
16 28926 1 1 23 PHE CE2 C -9.188 13.590 -1.944 1.00 . A A . 26 PHE CE2 1 1
16 28927 1 1 23 PHE CG C -9.119 14.415 -4.202 1.00 . A A . 26 PHE CG 1 1
16 28928 1 1 23 PHE CZ C -7.810 13.546 -1.912 1.00 . A A . 26 PHE CZ 1 1
16 28929 1 1 23 PHE H H -7.827 16.956 -5.142 1.00 . A A . 26 PHE H 1 1
16 28930 1 1 23 PHE HA H -10.358 16.598 -6.595 1.00 . A A . 26 PHE HA 1 1
16 28931 1 1 23 PHE HB2 H -10.867 14.559 -5.357 1.00 . A A . 26 PHE HB2 1 1
16 28932 1 1 23 PHE HB3 H -9.386 14.363 -6.290 1.00 . A A . 26 PHE HB3 1 1
16 28933 1 1 23 PHE HD1 H -7.168 14.675 -5.019 1.00 . A A . 26 PHE HD1 1 1
16 28934 1 1 23 PHE HD2 H -10.915 14.053 -3.110 1.00 . A A . 26 PHE HD2 1 1
16 28935 1 1 23 PHE HE1 H -6.006 13.904 -2.995 1.00 . A A . 26 PHE HE1 1 1
16 28936 1 1 23 PHE HE2 H -9.759 13.284 -1.079 1.00 . A A . 26 PHE HE2 1 1
16 28937 1 1 23 PHE HZ H -7.300 13.207 -1.023 1.00 . A A . 26 PHE HZ 1 1
16 28938 1 1 23 PHE N N -8.439 16.857 -5.913 1.00 . A A . 26 PHE N 1 1
16 28939 1 1 23 PHE O O -9.750 17.689 -3.699 1.00 . A A . 26 PHE O 1 1
16 28940 1 1 24 HIS C C -13.007 16.812 -2.500 1.00 . A A . 27 HIS C 1 1
16 28941 1 1 24 HIS CA C -12.481 17.832 -3.486 1.00 . A A . 27 HIS CA 1 1
16 28942 1 1 24 HIS CB C -13.645 18.658 -4.056 1.00 . A A . 27 HIS CB 1 1
16 28943 1 1 24 HIS CD2 C -12.853 19.898 -6.194 1.00 . A A . 27 HIS CD2 1 1
16 28944 1 1 24 HIS CE1 C -12.801 21.932 -5.390 1.00 . A A . 27 HIS CE1 1 1
16 28945 1 1 24 HIS CG C -13.220 19.829 -4.893 1.00 . A A . 27 HIS CG 1 1
16 28946 1 1 24 HIS H H -12.249 16.667 -5.234 1.00 . A A . 27 HIS H 1 1
16 28947 1 1 24 HIS HA H -11.793 18.492 -2.978 1.00 . A A . 27 HIS HA 1 1
16 28948 1 1 24 HIS HB2 H -14.259 18.020 -4.672 1.00 . A A . 27 HIS HB2 1 1
16 28949 1 1 24 HIS HB3 H -14.240 19.035 -3.236 1.00 . A A . 27 HIS HB3 1 1
16 28950 1 1 24 HIS HD1 H -13.391 21.413 -3.501 1.00 . A A . 27 HIS HD1 1 1
16 28951 1 1 24 HIS HD2 H -12.774 19.067 -6.879 1.00 . A A . 27 HIS HD2 1 1
16 28952 1 1 24 HIS HE1 H -12.680 23.003 -5.306 1.00 . A A . 27 HIS HE1 1 1
16 28953 1 1 24 HIS HE2 H -12.608 21.596 -7.394 1.00 . A A . 27 HIS HE2 1 1
16 28954 1 1 24 HIS N N -11.752 17.149 -4.532 1.00 . A A . 27 HIS N 1 1
16 28955 1 1 24 HIS ND1 N -13.177 21.123 -4.418 1.00 . A A . 27 HIS ND1 1 1
16 28956 1 1 24 HIS NE2 N -12.598 21.218 -6.481 1.00 . A A . 27 HIS NE2 1 1
16 28957 1 1 24 HIS O O -13.715 15.877 -2.880 1.00 . A A . 27 HIS O 1 1
16 28958 1 1 25 LEU C C -14.311 16.670 0.462 1.00 . A A . 28 LEU C 1 1
16 28959 1 1 25 LEU CA C -13.080 16.089 -0.201 1.00 . A A . 28 LEU CA 1 1
16 28960 1 1 25 LEU CB C -11.948 15.894 0.821 1.00 . A A . 28 LEU CB 1 1
16 28961 1 1 25 LEU CD1 C -13.159 14.653 2.669 1.00 . A A . 28 LEU CD1 1 1
16 28962 1 1 25 LEU CD2 C -12.113 13.384 0.789 1.00 . A A . 28 LEU CD2 1 1
16 28963 1 1 25 LEU CG C -12.006 14.615 1.677 1.00 . A A . 28 LEU CG 1 1
16 28964 1 1 25 LEU H H -12.113 17.781 -1.005 1.00 . A A . 28 LEU H 1 1
16 28965 1 1 25 LEU HA H -13.328 15.139 -0.654 1.00 . A A . 28 LEU HA 1 1
16 28966 1 1 25 LEU HB2 H -11.009 15.894 0.284 1.00 . A A . 28 LEU HB2 1 1
16 28967 1 1 25 LEU HB3 H -11.954 16.743 1.489 1.00 . A A . 28 LEU HB3 1 1
16 28968 1 1 25 LEU HD11 H -13.041 15.504 3.326 1.00 . A A . 28 LEU HD11 1 1
16 28969 1 1 25 LEU HD12 H -14.092 14.739 2.133 1.00 . A A . 28 LEU HD12 1 1
16 28970 1 1 25 LEU HD13 H -13.161 13.744 3.253 1.00 . A A . 28 LEU HD13 1 1
16 28971 1 1 25 LEU HD21 H -11.239 13.318 0.158 1.00 . A A . 28 LEU HD21 1 1
16 28972 1 1 25 LEU HD22 H -12.179 12.499 1.407 1.00 . A A . 28 LEU HD22 1 1
16 28973 1 1 25 LEU HD23 H -12.997 13.459 0.174 1.00 . A A . 28 LEU HD23 1 1
16 28974 1 1 25 LEU HG H -11.091 14.534 2.242 1.00 . A A . 28 LEU HG 1 1
16 28975 1 1 25 LEU N N -12.663 16.999 -1.242 1.00 . A A . 28 LEU N 1 1
16 28976 1 1 25 LEU O O -14.296 17.806 0.940 1.00 . A A . 28 LEU O 1 1
16 28977 1 1 26 HIS C C -16.916 15.658 2.323 1.00 . A A . 29 HIS C 1 1
16 28978 1 1 26 HIS CA C -16.650 16.328 0.985 1.00 . A A . 29 HIS CA 1 1
16 28979 1 1 26 HIS CB C -17.749 15.993 -0.041 1.00 . A A . 29 HIS CB 1 1
16 28980 1 1 26 HIS CD2 C -19.855 14.775 0.876 1.00 . A A . 29 HIS CD2 1 1
16 28981 1 1 26 HIS CE1 C -21.115 16.528 1.228 1.00 . A A . 29 HIS CE1 1 1
16 28982 1 1 26 HIS CG C -19.141 15.870 0.518 1.00 . A A . 29 HIS CG 1 1
16 28983 1 1 26 HIS H H -15.295 14.978 0.104 1.00 . A A . 29 HIS H 1 1
16 28984 1 1 26 HIS HA H -16.600 17.404 1.126 1.00 . A A . 29 HIS HA 1 1
16 28985 1 1 26 HIS HB2 H -17.769 16.769 -0.792 1.00 . A A . 29 HIS HB2 1 1
16 28986 1 1 26 HIS HB3 H -17.501 15.056 -0.518 1.00 . A A . 29 HIS HB3 1 1
16 28987 1 1 26 HIS HD1 H -19.730 17.899 0.582 1.00 . A A . 29 HIS HD1 1 1
16 28988 1 1 26 HIS HD2 H -19.524 13.748 0.819 1.00 . A A . 29 HIS HD2 1 1
16 28989 1 1 26 HIS HE1 H -21.952 17.155 1.498 1.00 . A A . 29 HIS HE1 1 1
16 28990 1 1 26 HIS HE2 H -21.871 14.632 1.434 1.00 . A A . 29 HIS HE2 1 1
16 28991 1 1 26 HIS N N -15.372 15.891 0.467 1.00 . A A . 29 HIS N 1 1
16 28992 1 1 26 HIS ND1 N -19.962 16.950 0.749 1.00 . A A . 29 HIS ND1 1 1
16 28993 1 1 26 HIS NE2 N -21.080 15.209 1.312 1.00 . A A . 29 HIS NE2 1 1
16 28994 1 1 26 HIS O O -16.649 14.469 2.492 1.00 . A A . 29 HIS O 1 1
16 28995 1 1 27 GLY C C -19.077 15.924 5.038 1.00 . A A . 30 GLY C 1 1
16 28996 1 1 27 GLY CA C -17.631 15.911 4.601 1.00 . A A . 30 GLY CA 1 1
16 28997 1 1 27 GLY H H -17.688 17.354 3.052 1.00 . A A . 30 GLY H 1 1
16 28998 1 1 27 GLY HA2 H -17.266 14.896 4.639 1.00 . A A . 30 GLY HA2 1 1
16 28999 1 1 27 GLY HA3 H -17.055 16.511 5.292 1.00 . A A . 30 GLY HA3 1 1
16 29000 1 1 27 GLY N N -17.431 16.426 3.267 1.00 . A A . 30 GLY N 1 1
16 29001 1 1 27 GLY O O -19.906 16.646 4.476 1.00 . A A . 30 GLY O 1 1
16 29002 1 1 28 GLU C C -20.638 15.779 7.995 1.00 . A A . 31 GLU C 1 1
16 29003 1 1 28 GLU CA C -20.696 15.089 6.641 1.00 . A A . 31 GLU CA 1 1
16 29004 1 1 28 GLU CB C -21.207 13.655 6.800 1.00 . A A . 31 GLU CB 1 1
16 29005 1 1 28 GLU CD C -22.167 11.621 5.652 1.00 . A A . 31 GLU CD 1 1
16 29006 1 1 28 GLU CG C -21.463 12.950 5.478 1.00 . A A . 31 GLU CG 1 1
16 29007 1 1 28 GLU H H -18.690 14.504 6.378 1.00 . A A . 31 GLU H 1 1
16 29008 1 1 28 GLU HA H -21.368 15.638 5.998 1.00 . A A . 31 GLU HA 1 1
16 29009 1 1 28 GLU HB2 H -20.474 13.084 7.351 1.00 . A A . 31 GLU HB2 1 1
16 29010 1 1 28 GLU HB3 H -22.131 13.674 7.358 1.00 . A A . 31 GLU HB3 1 1
16 29011 1 1 28 GLU HG2 H -22.078 13.587 4.858 1.00 . A A . 31 GLU HG2 1 1
16 29012 1 1 28 GLU HG3 H -20.516 12.778 4.988 1.00 . A A . 31 GLU HG3 1 1
16 29013 1 1 28 GLU N N -19.379 15.106 6.033 1.00 . A A . 31 GLU N 1 1
16 29014 1 1 28 GLU O O -19.598 15.772 8.661 1.00 . A A . 31 GLU O 1 1
16 29015 1 1 28 GLU OE1 O -23.409 11.615 5.784 1.00 . A A . 31 GLU OE1 1 1
16 29016 1 1 28 GLU OE2 O -21.487 10.577 5.657 1.00 . A A . 31 GLU OE2 1 1
16 29017 1 1 29 LYS C C -22.033 16.275 10.841 1.00 . A A . 32 LYS C 1 1
16 29018 1 1 29 LYS CA C -21.786 17.159 9.626 1.00 . A A . 32 LYS CA 1 1
16 29019 1 1 29 LYS CB C -22.840 18.264 9.527 1.00 . A A . 32 LYS CB 1 1
16 29020 1 1 29 LYS CD C -21.167 19.899 8.582 1.00 . A A . 32 LYS CD 1 1
16 29021 1 1 29 LYS CE C -21.085 20.792 9.811 1.00 . A A . 32 LYS CE 1 1
16 29022 1 1 29 LYS CG C -22.547 19.271 8.423 1.00 . A A . 32 LYS CG 1 1
16 29023 1 1 29 LYS H H -22.569 16.276 7.864 1.00 . A A . 32 LYS H 1 1
16 29024 1 1 29 LYS HA H -20.816 17.622 9.738 1.00 . A A . 32 LYS HA 1 1
16 29025 1 1 29 LYS HB2 H -23.803 17.815 9.332 1.00 . A A . 32 LYS HB2 1 1
16 29026 1 1 29 LYS HB3 H -22.882 18.795 10.466 1.00 . A A . 32 LYS HB3 1 1
16 29027 1 1 29 LYS HD2 H -20.435 19.111 8.677 1.00 . A A . 32 LYS HD2 1 1
16 29028 1 1 29 LYS HD3 H -20.949 20.490 7.705 1.00 . A A . 32 LYS HD3 1 1
16 29029 1 1 29 LYS HE2 H -21.376 20.217 10.678 1.00 . A A . 32 LYS HE2 1 1
16 29030 1 1 29 LYS HE3 H -20.065 21.127 9.929 1.00 . A A . 32 LYS HE3 1 1
16 29031 1 1 29 LYS HG2 H -22.592 18.767 7.470 1.00 . A A . 32 LYS HG2 1 1
16 29032 1 1 29 LYS HG3 H -23.293 20.051 8.454 1.00 . A A . 32 LYS HG3 1 1
16 29033 1 1 29 LYS HZ1 H -21.735 22.528 8.847 1.00 . A A . 32 LYS HZ1 1 1
16 29034 1 1 29 LYS HZ2 H -22.971 21.677 9.636 1.00 . A A . 32 LYS HZ2 1 1
16 29035 1 1 29 LYS HZ3 H -21.863 22.588 10.538 1.00 . A A . 32 LYS HZ3 1 1
16 29036 1 1 29 LYS N N -21.748 16.376 8.401 1.00 . A A . 32 LYS N 1 1
16 29037 1 1 29 LYS NZ N -21.975 21.976 9.699 1.00 . A A . 32 LYS NZ 1 1
16 29038 1 1 29 LYS O O -23.093 16.323 11.468 1.00 . A A . 32 LYS O 1 1
16 29039 1 1 30 GLY C C -19.639 14.407 12.819 1.00 . A A . 33 GLY C 1 1
16 29040 1 1 30 GLY CA C -21.051 14.642 12.333 1.00 . A A . 33 GLY CA 1 1
16 29041 1 1 30 GLY H H -20.273 15.405 10.531 1.00 . A A . 33 GLY H 1 1
16 29042 1 1 30 GLY HA2 H -21.618 15.142 13.103 1.00 . A A . 33 GLY HA2 1 1
16 29043 1 1 30 GLY HA3 H -21.510 13.690 12.110 1.00 . A A . 33 GLY HA3 1 1
16 29044 1 1 30 GLY N N -21.039 15.460 11.142 1.00 . A A . 33 GLY N 1 1
16 29045 1 1 30 GLY O O -18.933 15.356 13.167 1.00 . A A . 33 GLY O 1 1
16 29046 1 1 31 LYS C C -17.160 12.375 11.808 1.00 . A A . 34 LYS C 1 1
16 29047 1 1 31 LYS CA C -17.826 12.827 13.092 1.00 . A A . 34 LYS CA 1 1
16 29048 1 1 31 LYS CB C -17.716 11.714 14.139 1.00 . A A . 34 LYS CB 1 1
16 29049 1 1 31 LYS CD C -17.967 10.993 16.518 1.00 . A A . 34 LYS CD 1 1
16 29050 1 1 31 LYS CE C -18.520 11.333 17.891 1.00 . A A . 34 LYS CE 1 1
16 29051 1 1 31 LYS CG C -18.270 12.082 15.501 1.00 . A A . 34 LYS CG 1 1
16 29052 1 1 31 LYS H H -19.843 12.431 12.597 1.00 . A A . 34 LYS H 1 1
16 29053 1 1 31 LYS HA H -17.331 13.715 13.457 1.00 . A A . 34 LYS HA 1 1
16 29054 1 1 31 LYS HB2 H -18.255 10.850 13.781 1.00 . A A . 34 LYS HB2 1 1
16 29055 1 1 31 LYS HB3 H -16.675 11.452 14.258 1.00 . A A . 34 LYS HB3 1 1
16 29056 1 1 31 LYS HD2 H -18.412 10.068 16.183 1.00 . A A . 34 LYS HD2 1 1
16 29057 1 1 31 LYS HD3 H -16.895 10.871 16.591 1.00 . A A . 34 LYS HD3 1 1
16 29058 1 1 31 LYS HE2 H -18.161 10.602 18.600 1.00 . A A . 34 LYS HE2 1 1
16 29059 1 1 31 LYS HE3 H -18.166 12.312 18.175 1.00 . A A . 34 LYS HE3 1 1
16 29060 1 1 31 LYS HG2 H -17.817 13.007 15.826 1.00 . A A . 34 LYS HG2 1 1
16 29061 1 1 31 LYS HG3 H -19.340 12.206 15.424 1.00 . A A . 34 LYS HG3 1 1
16 29062 1 1 31 LYS HZ1 H -20.367 10.395 17.620 1.00 . A A . 34 LYS HZ1 1 1
16 29063 1 1 31 LYS HZ2 H -20.351 11.545 18.869 1.00 . A A . 34 LYS HZ2 1 1
16 29064 1 1 31 LYS HZ3 H -20.376 12.053 17.251 1.00 . A A . 34 LYS HZ3 1 1
16 29065 1 1 31 LYS N N -19.211 13.158 12.812 1.00 . A A . 34 LYS N 1 1
16 29066 1 1 31 LYS NZ N -20.006 11.331 17.907 1.00 . A A . 34 LYS NZ 1 1
16 29067 1 1 31 LYS O O -16.256 13.032 11.295 1.00 . A A . 34 LYS O 1 1
16 29068 1 1 32 LEU C C -17.812 11.126 8.836 1.00 . A A . 35 LEU C 1 1
16 29069 1 1 32 LEU CA C -17.086 10.667 10.091 1.00 . A A . 35 LEU CA 1 1
16 29070 1 1 32 LEU CB C -17.109 9.137 10.185 1.00 . A A . 35 LEU CB 1 1
16 29071 1 1 32 LEU CD1 C -18.556 7.143 9.795 1.00 . A A . 35 LEU CD1 1 1
16 29072 1 1 32 LEU CD2 C -18.650 8.319 11.989 1.00 . A A . 35 LEU CD2 1 1
16 29073 1 1 32 LEU CG C -18.462 8.493 10.488 1.00 . A A . 35 LEU CG 1 1
16 29074 1 1 32 LEU H H -18.456 10.868 11.678 1.00 . A A . 35 LEU H 1 1
16 29075 1 1 32 LEU HA H -16.060 10.993 10.029 1.00 . A A . 35 LEU HA 1 1
16 29076 1 1 32 LEU HB2 H -16.755 8.740 9.245 1.00 . A A . 35 LEU HB2 1 1
16 29077 1 1 32 LEU HB3 H -16.417 8.840 10.958 1.00 . A A . 35 LEU HB3 1 1
16 29078 1 1 32 LEU HD11 H -18.453 7.278 8.728 1.00 . A A . 35 LEU HD11 1 1
16 29079 1 1 32 LEU HD12 H -17.767 6.500 10.154 1.00 . A A . 35 LEU HD12 1 1
16 29080 1 1 32 LEU HD13 H -19.515 6.693 10.011 1.00 . A A . 35 LEU HD13 1 1
16 29081 1 1 32 LEU HD21 H -18.615 9.284 12.473 1.00 . A A . 35 LEU HD21 1 1
16 29082 1 1 32 LEU HD22 H -19.605 7.854 12.181 1.00 . A A . 35 LEU HD22 1 1
16 29083 1 1 32 LEU HD23 H -17.860 7.693 12.379 1.00 . A A . 35 LEU HD23 1 1
16 29084 1 1 32 LEU HG H -19.254 9.124 10.114 1.00 . A A . 35 LEU HG 1 1
16 29085 1 1 32 LEU N N -17.660 11.273 11.274 1.00 . A A . 35 LEU N 1 1
16 29086 1 1 32 LEU O O -19.035 11.261 8.824 1.00 . A A . 35 LEU O 1 1
16 29087 1 1 33 GLY C C -16.568 12.169 5.522 1.00 . A A . 36 GLY C 1 1
16 29088 1 1 33 GLY CA C -17.626 11.848 6.550 1.00 . A A . 36 GLY CA 1 1
16 29089 1 1 33 GLY H H -16.086 11.210 7.844 1.00 . A A . 36 GLY H 1 1
16 29090 1 1 33 GLY HA2 H -18.286 11.089 6.154 1.00 . A A . 36 GLY HA2 1 1
16 29091 1 1 33 GLY HA3 H -18.200 12.740 6.753 1.00 . A A . 36 GLY HA3 1 1
16 29092 1 1 33 GLY N N -17.053 11.371 7.786 1.00 . A A . 36 GLY N 1 1
16 29093 1 1 33 GLY O O -16.252 13.335 5.292 1.00 . A A . 36 GLY O 1 1
16 29094 1 1 34 GLN C C -15.513 10.768 2.574 1.00 . A A . 37 GLN C 1 1
16 29095 1 1 34 GLN CA C -14.994 11.328 3.889 1.00 . A A . 37 GLN CA 1 1
16 29096 1 1 34 GLN CB C -13.678 10.624 4.248 1.00 . A A . 37 GLN CB 1 1
16 29097 1 1 34 GLN CD C -13.812 10.539 6.789 1.00 . A A . 37 GLN CD 1 1
16 29098 1 1 34 GLN CG C -13.056 11.047 5.573 1.00 . A A . 37 GLN CG 1 1
16 29099 1 1 34 GLN H H -16.233 10.226 5.197 1.00 . A A . 37 GLN H 1 1
16 29100 1 1 34 GLN HA H -14.817 12.388 3.780 1.00 . A A . 37 GLN HA 1 1
16 29101 1 1 34 GLN HB2 H -13.860 9.562 4.293 1.00 . A A . 37 GLN HB2 1 1
16 29102 1 1 34 GLN HB3 H -12.961 10.818 3.464 1.00 . A A . 37 GLN HB3 1 1
16 29103 1 1 34 GLN HE21 H -13.187 12.092 7.850 1.00 . A A . 37 GLN HE21 1 1
16 29104 1 1 34 GLN HE22 H -14.169 10.952 8.698 1.00 . A A . 37 GLN HE22 1 1
16 29105 1 1 34 GLN HG2 H -12.049 10.662 5.616 1.00 . A A . 37 GLN HG2 1 1
16 29106 1 1 34 GLN HG3 H -13.025 12.127 5.612 1.00 . A A . 37 GLN HG3 1 1
16 29107 1 1 34 GLN N N -15.990 11.138 4.928 1.00 . A A . 37 GLN N 1 1
16 29108 1 1 34 GLN NE2 N -13.722 11.274 7.885 1.00 . A A . 37 GLN NE2 1 1
16 29109 1 1 34 GLN O O -15.707 9.561 2.442 1.00 . A A . 37 GLN O 1 1
16 29110 1 1 34 GLN OE1 O -14.470 9.500 6.742 1.00 . A A . 37 GLN OE1 1 1
16 29111 1 1 35 TYR C C -15.559 12.133 -0.774 1.00 . A A . 38 TYR C 1 1
16 29112 1 1 35 TYR CA C -16.179 11.237 0.282 1.00 . A A . 38 TYR CA 1 1
16 29113 1 1 35 TYR CB C -17.709 11.304 0.180 1.00 . A A . 38 TYR CB 1 1
16 29114 1 1 35 TYR CD1 C -18.557 8.950 0.498 1.00 . A A . 38 TYR CD1 1 1
16 29115 1 1 35 TYR CD2 C -18.975 10.536 2.228 1.00 . A A . 38 TYR CD2 1 1
16 29116 1 1 35 TYR CE1 C -19.208 7.976 1.228 1.00 . A A . 38 TYR CE1 1 1
16 29117 1 1 35 TYR CE2 C -19.630 9.568 2.964 1.00 . A A . 38 TYR CE2 1 1
16 29118 1 1 35 TYR CG C -18.430 10.245 0.983 1.00 . A A . 38 TYR CG 1 1
16 29119 1 1 35 TYR CZ C -19.740 8.288 2.461 1.00 . A A . 38 TYR CZ 1 1
16 29120 1 1 35 TYR H H -15.594 12.599 1.789 1.00 . A A . 38 TYR H 1 1
16 29121 1 1 35 TYR HA H -15.855 10.221 0.113 1.00 . A A . 38 TYR HA 1 1
16 29122 1 1 35 TYR HB2 H -18.043 12.267 0.535 1.00 . A A . 38 TYR HB2 1 1
16 29123 1 1 35 TYR HB3 H -18.000 11.189 -0.854 1.00 . A A . 38 TYR HB3 1 1
16 29124 1 1 35 TYR HD1 H -18.139 8.709 -0.467 1.00 . A A . 38 TYR HD1 1 1
16 29125 1 1 35 TYR HD2 H -18.887 11.540 2.618 1.00 . A A . 38 TYR HD2 1 1
16 29126 1 1 35 TYR HE1 H -19.297 6.974 0.833 1.00 . A A . 38 TYR HE1 1 1
16 29127 1 1 35 TYR HE2 H -20.047 9.814 3.930 1.00 . A A . 38 TYR HE2 1 1
16 29128 1 1 35 TYR HH H -21.205 7.682 3.564 1.00 . A A . 38 TYR HH 1 1
16 29129 1 1 35 TYR N N -15.729 11.644 1.607 1.00 . A A . 38 TYR N 1 1
16 29130 1 1 35 TYR O O -15.410 13.338 -0.563 1.00 . A A . 38 TYR O 1 1
16 29131 1 1 35 TYR OH O -20.383 7.316 3.194 1.00 . A A . 38 TYR OH 1 1
16 29132 1 1 36 ILE C C -15.859 12.969 -3.729 1.00 . A A . 39 ILE C 1 1
16 29133 1 1 36 ILE CA C -14.681 12.326 -3.017 1.00 . A A . 39 ILE CA 1 1
16 29134 1 1 36 ILE CB C -13.897 11.460 -4.024 1.00 . A A . 39 ILE CB 1 1
16 29135 1 1 36 ILE CD1 C -11.884 11.284 -2.470 1.00 . A A . 39 ILE CD1 1 1
16 29136 1 1 36 ILE CG1 C -12.905 10.544 -3.300 1.00 . A A . 39 ILE CG1 1 1
16 29137 1 1 36 ILE CG2 C -13.167 12.344 -5.027 1.00 . A A . 39 ILE CG2 1 1
16 29138 1 1 36 ILE H H -15.224 10.567 -1.971 1.00 . A A . 39 ILE H 1 1
16 29139 1 1 36 ILE HA H -14.028 13.100 -2.635 1.00 . A A . 39 ILE HA 1 1
16 29140 1 1 36 ILE HB H -14.604 10.854 -4.568 1.00 . A A . 39 ILE HB 1 1
16 29141 1 1 36 ILE HD11 H -11.208 10.575 -2.018 1.00 . A A . 39 ILE HD11 1 1
16 29142 1 1 36 ILE HD12 H -11.328 11.961 -3.104 1.00 . A A . 39 ILE HD12 1 1
16 29143 1 1 36 ILE HD13 H -12.388 11.846 -1.698 1.00 . A A . 39 ILE HD13 1 1
16 29144 1 1 36 ILE HG12 H -13.448 9.885 -2.643 1.00 . A A . 39 ILE HG12 1 1
16 29145 1 1 36 ILE HG13 H -12.372 9.955 -4.033 1.00 . A A . 39 ILE HG13 1 1
16 29146 1 1 36 ILE HG21 H -12.615 11.724 -5.718 1.00 . A A . 39 ILE HG21 1 1
16 29147 1 1 36 ILE HG22 H -13.885 12.937 -5.573 1.00 . A A . 39 ILE HG22 1 1
16 29148 1 1 36 ILE HG23 H -12.482 12.998 -4.505 1.00 . A A . 39 ILE HG23 1 1
16 29149 1 1 36 ILE N N -15.176 11.546 -1.896 1.00 . A A . 39 ILE N 1 1
16 29150 1 1 36 ILE O O -16.717 12.272 -4.272 1.00 . A A . 39 ILE O 1 1
16 29151 1 1 37 ARG C C -16.806 15.246 -5.777 1.00 . A A . 40 ARG C 1 1
16 29152 1 1 37 ARG CA C -17.041 15.007 -4.292 1.00 . A A . 40 ARG CA 1 1
16 29153 1 1 37 ARG CB C -17.277 16.337 -3.565 1.00 . A A . 40 ARG CB 1 1
16 29154 1 1 37 ARG CD C -18.734 18.374 -3.270 1.00 . A A . 40 ARG CD 1 1
16 29155 1 1 37 ARG CG C -18.460 17.130 -4.105 1.00 . A A . 40 ARG CG 1 1
16 29156 1 1 37 ARG CZ C -20.216 20.364 -3.354 1.00 . A A . 40 ARG CZ 1 1
16 29157 1 1 37 ARG H H -15.170 14.798 -3.306 1.00 . A A . 40 ARG H 1 1
16 29158 1 1 37 ARG HA H -17.916 14.387 -4.177 1.00 . A A . 40 ARG HA 1 1
16 29159 1 1 37 ARG HB2 H -17.457 16.135 -2.520 1.00 . A A . 40 ARG HB2 1 1
16 29160 1 1 37 ARG HB3 H -16.392 16.948 -3.657 1.00 . A A . 40 ARG HB3 1 1
16 29161 1 1 37 ARG HD2 H -19.083 18.067 -2.297 1.00 . A A . 40 ARG HD2 1 1
16 29162 1 1 37 ARG HD3 H -17.815 18.932 -3.165 1.00 . A A . 40 ARG HD3 1 1
16 29163 1 1 37 ARG HE H -20.086 18.955 -4.780 1.00 . A A . 40 ARG HE 1 1
16 29164 1 1 37 ARG HG2 H -18.246 17.429 -5.118 1.00 . A A . 40 ARG HG2 1 1
16 29165 1 1 37 ARG HG3 H -19.337 16.498 -4.092 1.00 . A A . 40 ARG HG3 1 1
16 29166 1 1 37 ARG HH11 H -19.267 20.139 -1.572 1.00 . A A . 40 ARG HH11 1 1
16 29167 1 1 37 ARG HH12 H -20.222 21.583 -1.725 1.00 . A A . 40 ARG HH12 1 1
16 29168 1 1 37 ARG HH21 H -21.371 20.828 -4.960 1.00 . A A . 40 ARG HH21 1 1
16 29169 1 1 37 ARG HH22 H -21.423 21.974 -3.651 1.00 . A A . 40 ARG HH22 1 1
16 29170 1 1 37 ARG N N -15.913 14.292 -3.709 1.00 . A A . 40 ARG N 1 1
16 29171 1 1 37 ARG NE N -19.747 19.233 -3.890 1.00 . A A . 40 ARG NE 1 1
16 29172 1 1 37 ARG NH1 N -19.874 20.721 -2.119 1.00 . A A . 40 ARG NH1 1 1
16 29173 1 1 37 ARG NH2 N -21.073 21.113 -4.040 1.00 . A A . 40 ARG NH2 1 1
16 29174 1 1 37 ARG O O -17.731 15.171 -6.584 1.00 . A A . 40 ARG O 1 1
16 29175 1 1 38 LEU C C -13.669 15.714 -7.638 1.00 . A A . 41 LEU C 1 1
16 29176 1 1 38 LEU CA C -15.182 15.799 -7.498 1.00 . A A . 41 LEU CA 1 1
16 29177 1 1 38 LEU CB C -15.661 17.201 -7.890 1.00 . A A . 41 LEU CB 1 1
16 29178 1 1 38 LEU CD1 C -16.373 16.754 -10.253 1.00 . A A . 41 LEU CD1 1 1
16 29179 1 1 38 LEU CD2 C -15.712 19.063 -9.556 1.00 . A A . 41 LEU CD2 1 1
16 29180 1 1 38 LEU CG C -15.462 17.579 -9.358 1.00 . A A . 41 LEU CG 1 1
16 29181 1 1 38 LEU H H -14.861 15.508 -5.435 1.00 . A A . 41 LEU H 1 1
16 29182 1 1 38 LEU HA H -15.645 15.066 -8.140 1.00 . A A . 41 LEU HA 1 1
16 29183 1 1 38 LEU HB2 H -16.714 17.274 -7.662 1.00 . A A . 41 LEU HB2 1 1
16 29184 1 1 38 LEU HB3 H -15.131 17.921 -7.283 1.00 . A A . 41 LEU HB3 1 1
16 29185 1 1 38 LEU HD11 H -17.399 16.891 -9.946 1.00 . A A . 41 LEU HD11 1 1
16 29186 1 1 38 LEU HD12 H -16.258 17.076 -11.278 1.00 . A A . 41 LEU HD12 1 1
16 29187 1 1 38 LEU HD13 H -16.110 15.710 -10.172 1.00 . A A . 41 LEU HD13 1 1
16 29188 1 1 38 LEU HD21 H -15.007 19.629 -8.966 1.00 . A A . 41 LEU HD21 1 1
16 29189 1 1 38 LEU HD22 H -15.592 19.313 -10.600 1.00 . A A . 41 LEU HD22 1 1
16 29190 1 1 38 LEU HD23 H -16.718 19.303 -9.243 1.00 . A A . 41 LEU HD23 1 1
16 29191 1 1 38 LEU HG H -14.439 17.372 -9.640 1.00 . A A . 41 LEU HG 1 1
16 29192 1 1 38 LEU N N -15.557 15.513 -6.123 1.00 . A A . 41 LEU N 1 1
16 29193 1 1 38 LEU O O -12.943 16.187 -6.763 1.00 . A A . 41 LEU O 1 1
16 29194 1 1 39 VAL C C -11.433 15.685 -10.311 1.00 . A A . 42 VAL C 1 1
16 29195 1 1 39 VAL CA C -11.765 15.035 -8.970 1.00 . A A . 42 VAL CA 1 1
16 29196 1 1 39 VAL CB C -11.237 13.576 -8.918 1.00 . A A . 42 VAL CB 1 1
16 29197 1 1 39 VAL CG1 C -11.882 12.699 -9.978 1.00 . A A . 42 VAL CG1 1 1
16 29198 1 1 39 VAL CG2 C -9.726 13.544 -9.054 1.00 . A A . 42 VAL CG2 1 1
16 29199 1 1 39 VAL H H -13.820 14.711 -9.365 1.00 . A A . 42 VAL H 1 1
16 29200 1 1 39 VAL HA H -11.268 15.597 -8.190 1.00 . A A . 42 VAL HA 1 1
16 29201 1 1 39 VAL HB H -11.491 13.167 -7.951 1.00 . A A . 42 VAL HB 1 1
16 29202 1 1 39 VAL HG11 H -11.677 13.107 -10.955 1.00 . A A . 42 VAL HG11 1 1
16 29203 1 1 39 VAL HG12 H -11.474 11.701 -9.911 1.00 . A A . 42 VAL HG12 1 1
16 29204 1 1 39 VAL HG13 H -12.949 12.666 -9.817 1.00 . A A . 42 VAL HG13 1 1
16 29205 1 1 39 VAL HG21 H -9.382 12.520 -9.021 1.00 . A A . 42 VAL HG21 1 1
16 29206 1 1 39 VAL HG22 H -9.440 13.989 -9.995 1.00 . A A . 42 VAL HG22 1 1
16 29207 1 1 39 VAL HG23 H -9.279 14.100 -8.242 1.00 . A A . 42 VAL HG23 1 1
16 29208 1 1 39 VAL N N -13.195 15.108 -8.715 1.00 . A A . 42 VAL N 1 1
16 29209 1 1 39 VAL O O -12.136 15.489 -11.306 1.00 . A A . 42 VAL O 1 1
16 29210 1 1 40 GLU C C -9.401 16.304 -12.547 1.00 . A A . 43 GLU C 1 1
16 29211 1 1 40 GLU CA C -9.979 17.235 -11.485 1.00 . A A . 43 GLU CA 1 1
16 29212 1 1 40 GLU CB C -8.950 18.283 -11.060 1.00 . A A . 43 GLU CB 1 1
16 29213 1 1 40 GLU CD C -7.897 20.501 -11.585 1.00 . A A . 43 GLU CD 1 1
16 29214 1 1 40 GLU CG C -8.599 19.282 -12.141 1.00 . A A . 43 GLU CG 1 1
16 29215 1 1 40 GLU H H -9.839 16.565 -9.499 1.00 . A A . 43 GLU H 1 1
16 29216 1 1 40 GLU HA H -10.848 17.732 -11.883 1.00 . A A . 43 GLU HA 1 1
16 29217 1 1 40 GLU HB2 H -9.340 18.829 -10.213 1.00 . A A . 43 GLU HB2 1 1
16 29218 1 1 40 GLU HB3 H -8.044 17.778 -10.762 1.00 . A A . 43 GLU HB3 1 1
16 29219 1 1 40 GLU HG2 H -7.951 18.804 -12.862 1.00 . A A . 43 GLU HG2 1 1
16 29220 1 1 40 GLU HG3 H -9.509 19.594 -12.623 1.00 . A A . 43 GLU HG3 1 1
16 29221 1 1 40 GLU N N -10.378 16.483 -10.316 1.00 . A A . 43 GLU N 1 1
16 29222 1 1 40 GLU O O -8.574 15.445 -12.246 1.00 . A A . 43 GLU O 1 1
16 29223 1 1 40 GLU OE1 O -6.663 20.458 -11.406 1.00 . A A . 43 GLU OE1 1 1
16 29224 1 1 40 GLU OE2 O -8.587 21.506 -11.304 1.00 . A A . 43 GLU OE2 1 1
16 29225 1 1 41 PRO C C -7.906 15.714 -15.192 1.00 . A A . 44 PRO C 1 1
16 29226 1 1 41 PRO CA C -9.404 15.617 -14.928 1.00 . A A . 44 PRO CA 1 1
16 29227 1 1 41 PRO CB C -10.186 16.174 -16.123 1.00 . A A . 44 PRO CB 1 1
16 29228 1 1 41 PRO CD C -10.799 17.492 -14.246 1.00 . A A . 44 PRO CD 1 1
16 29229 1 1 41 PRO CG C -10.556 17.559 -15.722 1.00 . A A . 44 PRO CG 1 1
16 29230 1 1 41 PRO HA H -9.674 14.584 -14.768 1.00 . A A . 44 PRO HA 1 1
16 29231 1 1 41 PRO HB2 H -9.555 16.172 -17.001 1.00 . A A . 44 PRO HB2 1 1
16 29232 1 1 41 PRO HB3 H -11.060 15.566 -16.300 1.00 . A A . 44 PRO HB3 1 1
16 29233 1 1 41 PRO HD2 H -10.588 18.446 -13.782 1.00 . A A . 44 PRO HD2 1 1
16 29234 1 1 41 PRO HD3 H -11.812 17.184 -14.041 1.00 . A A . 44 PRO HD3 1 1
16 29235 1 1 41 PRO HG2 H -9.744 18.236 -15.940 1.00 . A A . 44 PRO HG2 1 1
16 29236 1 1 41 PRO HG3 H -11.452 17.865 -16.238 1.00 . A A . 44 PRO HG3 1 1
16 29237 1 1 41 PRO N N -9.838 16.467 -13.808 1.00 . A A . 44 PRO N 1 1
16 29238 1 1 41 PRO O O -7.322 14.852 -15.851 1.00 . A A . 44 PRO O 1 1
16 29239 1 1 42 GLY C C -5.137 16.885 -13.517 1.00 . A A . 45 GLY C 1 1
16 29240 1 1 42 GLY CA C -5.869 16.958 -14.843 1.00 . A A . 45 GLY CA 1 1
16 29241 1 1 42 GLY H H -7.828 17.455 -14.224 1.00 . A A . 45 GLY H 1 1
16 29242 1 1 42 GLY HA2 H -5.486 16.190 -15.496 1.00 . A A . 45 GLY HA2 1 1
16 29243 1 1 42 GLY HA3 H -5.684 17.922 -15.290 1.00 . A A . 45 GLY HA3 1 1
16 29244 1 1 42 GLY N N -7.297 16.778 -14.693 1.00 . A A . 45 GLY N 1 1
16 29245 1 1 42 GLY O O -4.229 17.676 -13.252 1.00 . A A . 45 GLY O 1 1
16 29246 1 1 43 SER C C -4.244 14.409 -11.258 1.00 . A A . 46 SER C 1 1
16 29247 1 1 43 SER CA C -4.925 15.768 -11.367 1.00 . A A . 46 SER CA 1 1
16 29248 1 1 43 SER CB C -6.002 15.890 -10.289 1.00 . A A . 46 SER CB 1 1
16 29249 1 1 43 SER H H -6.238 15.315 -12.959 1.00 . A A . 46 SER H 1 1
16 29250 1 1 43 SER HA H -4.191 16.547 -11.230 1.00 . A A . 46 SER HA 1 1
16 29251 1 1 43 SER HB2 H -5.535 15.894 -9.315 1.00 . A A . 46 SER HB2 1 1
16 29252 1 1 43 SER HB3 H -6.547 16.811 -10.431 1.00 . A A . 46 SER HB3 1 1
16 29253 1 1 43 SER HG H -7.614 15.014 -10.990 1.00 . A A . 46 SER HG 1 1
16 29254 1 1 43 SER N N -5.527 15.930 -12.683 1.00 . A A . 46 SER N 1 1
16 29255 1 1 43 SER O O -4.567 13.485 -12.007 1.00 . A A . 46 SER O 1 1
16 29256 1 1 43 SER OG O -6.911 14.806 -10.356 1.00 . A A . 46 SER OG 1 1
16 29257 1 1 44 PRO C C -3.567 12.014 -9.353 1.00 . A A . 47 PRO C 1 1
16 29258 1 1 44 PRO CA C -2.627 12.989 -10.058 1.00 . A A . 47 PRO CA 1 1
16 29259 1 1 44 PRO CB C -1.454 13.352 -9.138 1.00 . A A . 47 PRO CB 1 1
16 29260 1 1 44 PRO CD C -2.695 15.358 -9.537 1.00 . A A . 47 PRO CD 1 1
16 29261 1 1 44 PRO CG C -1.329 14.836 -9.207 1.00 . A A . 47 PRO CG 1 1
16 29262 1 1 44 PRO HA H -2.251 12.531 -10.961 1.00 . A A . 47 PRO HA 1 1
16 29263 1 1 44 PRO HB2 H -1.669 13.023 -8.131 1.00 . A A . 47 PRO HB2 1 1
16 29264 1 1 44 PRO HB3 H -0.556 12.865 -9.493 1.00 . A A . 47 PRO HB3 1 1
16 29265 1 1 44 PRO HD2 H -3.266 15.521 -8.635 1.00 . A A . 47 PRO HD2 1 1
16 29266 1 1 44 PRO HD3 H -2.623 16.269 -10.114 1.00 . A A . 47 PRO HD3 1 1
16 29267 1 1 44 PRO HG2 H -1.004 15.219 -8.249 1.00 . A A . 47 PRO HG2 1 1
16 29268 1 1 44 PRO HG3 H -0.624 15.111 -9.979 1.00 . A A . 47 PRO HG3 1 1
16 29269 1 1 44 PRO N N -3.271 14.271 -10.340 1.00 . A A . 47 PRO N 1 1
16 29270 1 1 44 PRO O O -3.294 10.815 -9.283 1.00 . A A . 47 PRO O 1 1
16 29271 1 1 45 ALA C C -6.288 10.708 -9.070 1.00 . A A . 48 ALA C 1 1
16 29272 1 1 45 ALA CA C -5.653 11.723 -8.130 1.00 . A A . 48 ALA CA 1 1
16 29273 1 1 45 ALA CB C -6.725 12.603 -7.508 1.00 . A A . 48 ALA CB 1 1
16 29274 1 1 45 ALA H H -4.829 13.502 -8.922 1.00 . A A . 48 ALA H 1 1
16 29275 1 1 45 ALA HA H -5.145 11.197 -7.335 1.00 . A A . 48 ALA HA 1 1
16 29276 1 1 45 ALA HB1 H -6.261 13.356 -6.890 1.00 . A A . 48 ALA HB1 1 1
16 29277 1 1 45 ALA HB2 H -7.298 13.081 -8.291 1.00 . A A . 48 ALA HB2 1 1
16 29278 1 1 45 ALA HB3 H -7.383 11.996 -6.906 1.00 . A A . 48 ALA HB3 1 1
16 29279 1 1 45 ALA N N -4.671 12.538 -8.832 1.00 . A A . 48 ALA N 1 1
16 29280 1 1 45 ALA O O -6.340 9.514 -8.767 1.00 . A A . 48 ALA O 1 1
16 29281 1 1 46 GLU C C -6.387 9.331 -11.801 1.00 . A A . 49 GLU C 1 1
16 29282 1 1 46 GLU CA C -7.391 10.316 -11.197 1.00 . A A . 49 GLU CA 1 1
16 29283 1 1 46 GLU CB C -8.121 11.135 -12.276 1.00 . A A . 49 GLU CB 1 1
16 29284 1 1 46 GLU CD C -6.656 11.428 -14.322 1.00 . A A . 49 GLU CD 1 1
16 29285 1 1 46 GLU CG C -7.238 12.078 -13.083 1.00 . A A . 49 GLU CG 1 1
16 29286 1 1 46 GLU H H -6.663 12.143 -10.414 1.00 . A A . 49 GLU H 1 1
16 29287 1 1 46 GLU HA H -8.129 9.738 -10.657 1.00 . A A . 49 GLU HA 1 1
16 29288 1 1 46 GLU HB2 H -8.591 10.451 -12.966 1.00 . A A . 49 GLU HB2 1 1
16 29289 1 1 46 GLU HB3 H -8.890 11.724 -11.797 1.00 . A A . 49 GLU HB3 1 1
16 29290 1 1 46 GLU HG2 H -7.829 12.929 -13.388 1.00 . A A . 49 GLU HG2 1 1
16 29291 1 1 46 GLU HG3 H -6.426 12.412 -12.454 1.00 . A A . 49 GLU HG3 1 1
16 29292 1 1 46 GLU N N -6.749 11.185 -10.221 1.00 . A A . 49 GLU N 1 1
16 29293 1 1 46 GLU O O -6.763 8.236 -12.217 1.00 . A A . 49 GLU O 1 1
16 29294 1 1 46 GLU OE1 O -7.436 11.019 -15.206 1.00 . A A . 49 GLU OE1 1 1
16 29295 1 1 46 GLU OE2 O -5.421 11.334 -14.427 1.00 . A A . 49 GLU OE2 1 1
16 29296 1 1 47 LYS C C -3.973 7.611 -11.362 1.00 . A A . 50 LYS C 1 1
16 29297 1 1 47 LYS CA C -4.049 8.819 -12.288 1.00 . A A . 50 LYS CA 1 1
16 29298 1 1 47 LYS CB C -2.679 9.509 -12.290 1.00 . A A . 50 LYS CB 1 1
16 29299 1 1 47 LYS CD C -1.131 11.151 -13.388 1.00 . A A . 50 LYS CD 1 1
16 29300 1 1 47 LYS CE C -0.408 11.420 -12.075 1.00 . A A . 50 LYS CE 1 1
16 29301 1 1 47 LYS CG C -2.585 10.745 -13.168 1.00 . A A . 50 LYS CG 1 1
16 29302 1 1 47 LYS H H -4.884 10.645 -11.599 1.00 . A A . 50 LYS H 1 1
16 29303 1 1 47 LYS HA H -4.282 8.486 -13.287 1.00 . A A . 50 LYS HA 1 1
16 29304 1 1 47 LYS HB2 H -2.440 9.800 -11.279 1.00 . A A . 50 LYS HB2 1 1
16 29305 1 1 47 LYS HB3 H -1.938 8.799 -12.630 1.00 . A A . 50 LYS HB3 1 1
16 29306 1 1 47 LYS HD2 H -0.623 10.352 -13.903 1.00 . A A . 50 LYS HD2 1 1
16 29307 1 1 47 LYS HD3 H -1.105 12.045 -13.993 1.00 . A A . 50 LYS HD3 1 1
16 29308 1 1 47 LYS HE2 H -0.818 12.314 -11.630 1.00 . A A . 50 LYS HE2 1 1
16 29309 1 1 47 LYS HE3 H -0.573 10.582 -11.414 1.00 . A A . 50 LYS HE3 1 1
16 29310 1 1 47 LYS HG2 H -3.039 10.532 -14.125 1.00 . A A . 50 LYS HG2 1 1
16 29311 1 1 47 LYS HG3 H -3.110 11.558 -12.689 1.00 . A A . 50 LYS HG3 1 1
16 29312 1 1 47 LYS HZ1 H 1.236 12.264 -13.053 1.00 . A A . 50 LYS HZ1 1 1
16 29313 1 1 47 LYS HZ2 H 1.497 11.981 -11.401 1.00 . A A . 50 LYS HZ2 1 1
16 29314 1 1 47 LYS HZ3 H 1.500 10.686 -12.500 1.00 . A A . 50 LYS HZ3 1 1
16 29315 1 1 47 LYS N N -5.111 9.725 -11.849 1.00 . A A . 50 LYS N 1 1
16 29316 1 1 47 LYS NZ N 1.056 11.601 -12.270 1.00 . A A . 50 LYS NZ 1 1
16 29317 1 1 47 LYS O O -3.863 6.469 -11.809 1.00 . A A . 50 LYS O 1 1
16 29318 1 1 48 ALA C C -5.091 5.879 -9.071 1.00 . A A . 51 ALA C 1 1
16 29319 1 1 48 ALA CA C -3.915 6.849 -9.043 1.00 . A A . 51 ALA CA 1 1
16 29320 1 1 48 ALA CB C -3.794 7.492 -7.670 1.00 . A A . 51 ALA CB 1 1
16 29321 1 1 48 ALA H H -4.184 8.810 -9.781 1.00 . A A . 51 ALA H 1 1
16 29322 1 1 48 ALA HA H -3.004 6.299 -9.237 1.00 . A A . 51 ALA HA 1 1
16 29323 1 1 48 ALA HB1 H -2.970 8.190 -7.672 1.00 . A A . 51 ALA HB1 1 1
16 29324 1 1 48 ALA HB2 H -4.710 8.016 -7.432 1.00 . A A . 51 ALA HB2 1 1
16 29325 1 1 48 ALA HB3 H -3.615 6.727 -6.929 1.00 . A A . 51 ALA HB3 1 1
16 29326 1 1 48 ALA N N -4.043 7.881 -10.063 1.00 . A A . 51 ALA N 1 1
16 29327 1 1 48 ALA O O -4.986 4.748 -8.598 1.00 . A A . 51 ALA O 1 1
16 29328 1 1 49 GLY C C -8.469 5.977 -8.761 1.00 . A A . 52 GLY C 1 1
16 29329 1 1 49 GLY CA C -7.383 5.484 -9.688 1.00 . A A . 52 GLY CA 1 1
16 29330 1 1 49 GLY H H -6.224 7.221 -10.023 1.00 . A A . 52 GLY H 1 1
16 29331 1 1 49 GLY HA2 H -7.762 5.477 -10.700 1.00 . A A . 52 GLY HA2 1 1
16 29332 1 1 49 GLY HA3 H -7.112 4.477 -9.407 1.00 . A A . 52 GLY HA3 1 1
16 29333 1 1 49 GLY N N -6.204 6.322 -9.633 1.00 . A A . 52 GLY N 1 1
16 29334 1 1 49 GLY O O -9.530 5.364 -8.652 1.00 . A A . 52 GLY O 1 1
16 29335 1 1 50 LEU C C -10.259 8.369 -8.006 1.00 . A A . 53 LEU C 1 1
16 29336 1 1 50 LEU CA C -9.158 7.701 -7.193 1.00 . A A . 53 LEU CA 1 1
16 29337 1 1 50 LEU CB C -8.447 8.710 -6.281 1.00 . A A . 53 LEU CB 1 1
16 29338 1 1 50 LEU CD1 C -8.499 9.640 -3.965 1.00 . A A . 53 LEU CD1 1 1
16 29339 1 1 50 LEU CD2 C -9.895 10.692 -5.736 1.00 . A A . 53 LEU CD2 1 1
16 29340 1 1 50 LEU CG C -9.319 9.383 -5.217 1.00 . A A . 53 LEU CG 1 1
16 29341 1 1 50 LEU H H -7.318 7.501 -8.202 1.00 . A A . 53 LEU H 1 1
16 29342 1 1 50 LEU HA H -9.595 6.921 -6.587 1.00 . A A . 53 LEU HA 1 1
16 29343 1 1 50 LEU HB2 H -7.640 8.198 -5.778 1.00 . A A . 53 LEU HB2 1 1
16 29344 1 1 50 LEU HB3 H -8.024 9.483 -6.905 1.00 . A A . 53 LEU HB3 1 1
16 29345 1 1 50 LEU HD11 H -9.106 10.156 -3.237 1.00 . A A . 53 LEU HD11 1 1
16 29346 1 1 50 LEU HD12 H -8.168 8.697 -3.556 1.00 . A A . 53 LEU HD12 1 1
16 29347 1 1 50 LEU HD13 H -7.641 10.245 -4.217 1.00 . A A . 53 LEU HD13 1 1
16 29348 1 1 50 LEU HD21 H -10.511 10.496 -6.601 1.00 . A A . 53 LEU HD21 1 1
16 29349 1 1 50 LEU HD22 H -10.496 11.152 -4.965 1.00 . A A . 53 LEU HD22 1 1
16 29350 1 1 50 LEU HD23 H -9.090 11.358 -6.010 1.00 . A A . 53 LEU HD23 1 1
16 29351 1 1 50 LEU HG H -10.138 8.728 -4.957 1.00 . A A . 53 LEU HG 1 1
16 29352 1 1 50 LEU N N -8.194 7.084 -8.088 1.00 . A A . 53 LEU N 1 1
16 29353 1 1 50 LEU O O -9.991 9.230 -8.845 1.00 . A A . 53 LEU O 1 1
16 29354 1 1 51 LEU C C -13.591 9.228 -7.668 1.00 . A A . 54 LEU C 1 1
16 29355 1 1 51 LEU CA C -12.621 8.440 -8.539 1.00 . A A . 54 LEU CA 1 1
16 29356 1 1 51 LEU CB C -13.341 7.257 -9.191 1.00 . A A . 54 LEU CB 1 1
16 29357 1 1 51 LEU CD1 C -13.287 5.264 -10.714 1.00 . A A . 54 LEU CD1 1 1
16 29358 1 1 51 LEU CD2 C -12.055 7.345 -11.343 1.00 . A A . 54 LEU CD2 1 1
16 29359 1 1 51 LEU CG C -12.501 6.457 -10.191 1.00 . A A . 54 LEU CG 1 1
16 29360 1 1 51 LEU H H -11.652 7.329 -7.026 1.00 . A A . 54 LEU H 1 1
16 29361 1 1 51 LEU HA H -12.240 9.090 -9.311 1.00 . A A . 54 LEU HA 1 1
16 29362 1 1 51 LEU HB2 H -13.667 6.587 -8.409 1.00 . A A . 54 LEU HB2 1 1
16 29363 1 1 51 LEU HB3 H -14.212 7.632 -9.708 1.00 . A A . 54 LEU HB3 1 1
16 29364 1 1 51 LEU HD11 H -14.182 5.613 -11.208 1.00 . A A . 54 LEU HD11 1 1
16 29365 1 1 51 LEU HD12 H -12.679 4.712 -11.415 1.00 . A A . 54 LEU HD12 1 1
16 29366 1 1 51 LEU HD13 H -13.559 4.622 -9.889 1.00 . A A . 54 LEU HD13 1 1
16 29367 1 1 51 LEU HD21 H -11.438 8.147 -10.963 1.00 . A A . 54 LEU HD21 1 1
16 29368 1 1 51 LEU HD22 H -11.487 6.759 -12.050 1.00 . A A . 54 LEU HD22 1 1
16 29369 1 1 51 LEU HD23 H -12.923 7.761 -11.834 1.00 . A A . 54 LEU HD23 1 1
16 29370 1 1 51 LEU HG H -11.618 6.083 -9.692 1.00 . A A . 54 LEU HG 1 1
16 29371 1 1 51 LEU N N -11.492 7.963 -7.759 1.00 . A A . 54 LEU N 1 1
16 29372 1 1 51 LEU O O -13.574 9.127 -6.439 1.00 . A A . 54 LEU O 1 1
16 29373 1 1 52 ALA C C -16.592 9.973 -7.190 1.00 . A A . 55 ALA C 1 1
16 29374 1 1 52 ALA CA C -15.409 10.831 -7.614 1.00 . A A . 55 ALA CA 1 1
16 29375 1 1 52 ALA CB C -15.867 11.993 -8.483 1.00 . A A . 55 ALA CB 1 1
16 29376 1 1 52 ALA H H -14.389 10.063 -9.296 1.00 . A A . 55 ALA H 1 1
16 29377 1 1 52 ALA HA H -14.936 11.236 -6.732 1.00 . A A . 55 ALA HA 1 1
16 29378 1 1 52 ALA HB1 H -16.516 12.638 -7.908 1.00 . A A . 55 ALA HB1 1 1
16 29379 1 1 52 ALA HB2 H -15.006 12.552 -8.815 1.00 . A A . 55 ALA HB2 1 1
16 29380 1 1 52 ALA HB3 H -16.403 11.614 -9.341 1.00 . A A . 55 ALA HB3 1 1
16 29381 1 1 52 ALA N N -14.428 10.025 -8.317 1.00 . A A . 55 ALA N 1 1
16 29382 1 1 52 ALA O O -17.455 9.635 -8.001 1.00 . A A . 55 ALA O 1 1
16 29383 1 1 53 GLY C C -17.136 7.794 -4.364 1.00 . A A . 56 GLY C 1 1
16 29384 1 1 53 GLY CA C -17.659 8.756 -5.407 1.00 . A A . 56 GLY CA 1 1
16 29385 1 1 53 GLY H H -15.906 9.926 -5.322 1.00 . A A . 56 GLY H 1 1
16 29386 1 1 53 GLY HA2 H -18.430 9.371 -4.966 1.00 . A A . 56 GLY HA2 1 1
16 29387 1 1 53 GLY HA3 H -18.083 8.190 -6.223 1.00 . A A . 56 GLY HA3 1 1
16 29388 1 1 53 GLY N N -16.612 9.610 -5.920 1.00 . A A . 56 GLY N 1 1
16 29389 1 1 53 GLY O O -17.907 7.226 -3.588 1.00 . A A . 56 GLY O 1 1
16 29390 1 1 54 ASP C C -15.112 7.349 -2.009 1.00 . A A . 57 ASP C 1 1
16 29391 1 1 54 ASP CA C -15.178 6.721 -3.395 1.00 . A A . 57 ASP CA 1 1
16 29392 1 1 54 ASP CB C -13.759 6.369 -3.857 1.00 . A A . 57 ASP CB 1 1
16 29393 1 1 54 ASP CG C -13.731 5.389 -5.015 1.00 . A A . 57 ASP CG 1 1
16 29394 1 1 54 ASP H H -15.262 8.113 -4.982 1.00 . A A . 57 ASP H 1 1
16 29395 1 1 54 ASP HA H -15.765 5.817 -3.343 1.00 . A A . 57 ASP HA 1 1
16 29396 1 1 54 ASP HB2 H -13.254 7.274 -4.166 1.00 . A A . 57 ASP HB2 1 1
16 29397 1 1 54 ASP HB3 H -13.224 5.932 -3.029 1.00 . A A . 57 ASP HB3 1 1
16 29398 1 1 54 ASP N N -15.820 7.621 -4.342 1.00 . A A . 57 ASP N 1 1
16 29399 1 1 54 ASP O O -15.076 8.576 -1.870 1.00 . A A . 57 ASP O 1 1
16 29400 1 1 54 ASP OD1 O -13.789 5.833 -6.184 1.00 . A A . 57 ASP OD1 1 1
16 29401 1 1 54 ASP OD2 O -13.638 4.172 -4.762 1.00 . A A . 57 ASP OD2 1 1
16 29402 1 1 55 ARG C C -13.523 6.583 0.845 1.00 . A A . 58 ARG C 1 1
16 29403 1 1 55 ARG CA C -14.921 6.965 0.379 1.00 . A A . 58 ARG CA 1 1
16 29404 1 1 55 ARG CB C -15.985 6.375 1.321 1.00 . A A . 58 ARG CB 1 1
16 29405 1 1 55 ARG CD C -16.912 4.362 2.520 1.00 . A A . 58 ARG CD 1 1
16 29406 1 1 55 ARG CG C -15.876 4.872 1.528 1.00 . A A . 58 ARG CG 1 1
16 29407 1 1 55 ARG CZ C -16.229 4.313 4.899 1.00 . A A . 58 ARG CZ 1 1
16 29408 1 1 55 ARG H H -15.221 5.544 -1.160 1.00 . A A . 58 ARG H 1 1
16 29409 1 1 55 ARG HA H -15.005 8.042 0.381 1.00 . A A . 58 ARG HA 1 1
16 29410 1 1 55 ARG HB2 H -15.896 6.852 2.285 1.00 . A A . 58 ARG HB2 1 1
16 29411 1 1 55 ARG HB3 H -16.962 6.588 0.916 1.00 . A A . 58 ARG HB3 1 1
16 29412 1 1 55 ARG HD2 H -17.896 4.604 2.147 1.00 . A A . 58 ARG HD2 1 1
16 29413 1 1 55 ARG HD3 H -16.814 3.288 2.600 1.00 . A A . 58 ARG HD3 1 1
16 29414 1 1 55 ARG HE H -17.046 5.888 3.967 1.00 . A A . 58 ARG HE 1 1
16 29415 1 1 55 ARG HG2 H -16.028 4.377 0.581 1.00 . A A . 58 ARG HG2 1 1
16 29416 1 1 55 ARG HG3 H -14.890 4.641 1.901 1.00 . A A . 58 ARG HG3 1 1
16 29417 1 1 55 ARG HH11 H -15.951 2.560 3.925 1.00 . A A . 58 ARG HH11 1 1
16 29418 1 1 55 ARG HH12 H -15.437 2.573 5.588 1.00 . A A . 58 ARG HH12 1 1
16 29419 1 1 55 ARG HH21 H -16.408 5.886 6.163 1.00 . A A . 58 ARG HH21 1 1
16 29420 1 1 55 ARG HH22 H -15.717 4.449 6.854 1.00 . A A . 58 ARG HH22 1 1
16 29421 1 1 55 ARG N N -15.108 6.506 -0.988 1.00 . A A . 58 ARG N 1 1
16 29422 1 1 55 ARG NE N -16.748 4.955 3.849 1.00 . A A . 58 ARG NE 1 1
16 29423 1 1 55 ARG NH1 N -15.847 3.046 4.792 1.00 . A A . 58 ARG NH1 1 1
16 29424 1 1 55 ARG NH2 N -16.109 4.933 6.065 1.00 . A A . 58 ARG NH2 1 1
16 29425 1 1 55 ARG O O -12.995 5.540 0.457 1.00 . A A . 58 ARG O 1 1
16 29426 1 1 56 LEU C C -11.582 6.439 3.438 1.00 . A A . 59 LEU C 1 1
16 29427 1 1 56 LEU CA C -11.567 7.213 2.127 1.00 . A A . 59 LEU CA 1 1
16 29428 1 1 56 LEU CB C -10.850 8.550 2.313 1.00 . A A . 59 LEU CB 1 1
16 29429 1 1 56 LEU CD1 C -8.590 7.784 1.543 1.00 . A A . 59 LEU CD1 1 1
16 29430 1 1 56 LEU CD2 C -8.806 9.820 2.963 1.00 . A A . 59 LEU CD2 1 1
16 29431 1 1 56 LEU CG C -9.369 8.446 2.667 1.00 . A A . 59 LEU CG 1 1
16 29432 1 1 56 LEU H H -13.415 8.226 1.968 1.00 . A A . 59 LEU H 1 1
16 29433 1 1 56 LEU HA H -11.046 6.631 1.381 1.00 . A A . 59 LEU HA 1 1
16 29434 1 1 56 LEU HB2 H -10.941 9.116 1.396 1.00 . A A . 59 LEU HB2 1 1
16 29435 1 1 56 LEU HB3 H -11.348 9.095 3.101 1.00 . A A . 59 LEU HB3 1 1
16 29436 1 1 56 LEU HD11 H -8.972 6.787 1.379 1.00 . A A . 59 LEU HD11 1 1
16 29437 1 1 56 LEU HD12 H -8.699 8.364 0.638 1.00 . A A . 59 LEU HD12 1 1
16 29438 1 1 56 LEU HD13 H -7.546 7.727 1.812 1.00 . A A . 59 LEU HD13 1 1
16 29439 1 1 56 LEU HD21 H -7.752 9.736 3.186 1.00 . A A . 59 LEU HD21 1 1
16 29440 1 1 56 LEU HD22 H -8.942 10.457 2.102 1.00 . A A . 59 LEU HD22 1 1
16 29441 1 1 56 LEU HD23 H -9.321 10.245 3.811 1.00 . A A . 59 LEU HD23 1 1
16 29442 1 1 56 LEU HG H -9.258 7.840 3.555 1.00 . A A . 59 LEU HG 1 1
16 29443 1 1 56 LEU N N -12.925 7.435 1.659 1.00 . A A . 59 LEU N 1 1
16 29444 1 1 56 LEU O O -12.270 6.820 4.383 1.00 . A A . 59 LEU O 1 1
16 29445 1 1 57 VAL C C -9.495 4.693 5.463 1.00 . A A . 60 VAL C 1 1
16 29446 1 1 57 VAL CA C -10.792 4.509 4.676 1.00 . A A . 60 VAL CA 1 1
16 29447 1 1 57 VAL CB C -10.992 3.013 4.335 1.00 . A A . 60 VAL CB 1 1
16 29448 1 1 57 VAL CG1 C -12.448 2.736 4.003 1.00 . A A . 60 VAL CG1 1 1
16 29449 1 1 57 VAL CG2 C -10.106 2.590 3.174 1.00 . A A . 60 VAL CG2 1 1
16 29450 1 1 57 VAL H H -10.296 5.097 2.701 1.00 . A A . 60 VAL H 1 1
16 29451 1 1 57 VAL HA H -11.613 4.814 5.307 1.00 . A A . 60 VAL HA 1 1
16 29452 1 1 57 VAL HB H -10.719 2.426 5.201 1.00 . A A . 60 VAL HB 1 1
16 29453 1 1 57 VAL HG11 H -12.571 1.690 3.764 1.00 . A A . 60 VAL HG11 1 1
16 29454 1 1 57 VAL HG12 H -13.067 2.986 4.852 1.00 . A A . 60 VAL HG12 1 1
16 29455 1 1 57 VAL HG13 H -12.745 3.334 3.153 1.00 . A A . 60 VAL HG13 1 1
16 29456 1 1 57 VAL HG21 H -10.343 3.185 2.305 1.00 . A A . 60 VAL HG21 1 1
16 29457 1 1 57 VAL HG22 H -9.069 2.737 3.440 1.00 . A A . 60 VAL HG22 1 1
16 29458 1 1 57 VAL HG23 H -10.275 1.546 2.952 1.00 . A A . 60 VAL HG23 1 1
16 29459 1 1 57 VAL N N -10.832 5.347 3.485 1.00 . A A . 60 VAL N 1 1
16 29460 1 1 57 VAL O O -9.521 4.809 6.689 1.00 . A A . 60 VAL O 1 1
16 29461 1 1 58 GLU C C -6.210 5.915 4.765 1.00 . A A . 61 GLU C 1 1
16 29462 1 1 58 GLU CA C -7.077 4.848 5.433 1.00 . A A . 61 GLU CA 1 1
16 29463 1 1 58 GLU CB C -6.318 3.514 5.365 1.00 . A A . 61 GLU CB 1 1
16 29464 1 1 58 GLU CD C -7.484 1.881 6.942 1.00 . A A . 61 GLU CD 1 1
16 29465 1 1 58 GLU CG C -7.170 2.255 5.506 1.00 . A A . 61 GLU CG 1 1
16 29466 1 1 58 GLU H H -8.402 4.735 3.787 1.00 . A A . 61 GLU H 1 1
16 29467 1 1 58 GLU HA H -7.244 5.113 6.465 1.00 . A A . 61 GLU HA 1 1
16 29468 1 1 58 GLU HB2 H -5.807 3.462 4.418 1.00 . A A . 61 GLU HB2 1 1
16 29469 1 1 58 GLU HB3 H -5.584 3.512 6.157 1.00 . A A . 61 GLU HB3 1 1
16 29470 1 1 58 GLU HG2 H -8.103 2.413 4.986 1.00 . A A . 61 GLU HG2 1 1
16 29471 1 1 58 GLU HG3 H -6.643 1.431 5.046 1.00 . A A . 61 GLU HG3 1 1
16 29472 1 1 58 GLU N N -8.367 4.749 4.765 1.00 . A A . 61 GLU N 1 1
16 29473 1 1 58 GLU O O -6.346 6.170 3.565 1.00 . A A . 61 GLU O 1 1
16 29474 1 1 58 GLU OE1 O -6.540 1.732 7.744 1.00 . A A . 61 GLU OE1 1 1
16 29475 1 1 58 GLU OE2 O -8.679 1.711 7.265 1.00 . A A . 61 GLU OE2 1 1
16 29476 1 1 59 VAL C C -2.919 6.947 5.348 1.00 . A A . 62 VAL C 1 1
16 29477 1 1 59 VAL CA C -4.318 7.438 4.995 1.00 . A A . 62 VAL CA 1 1
16 29478 1 1 59 VAL CB C -4.497 8.880 5.530 1.00 . A A . 62 VAL CB 1 1
16 29479 1 1 59 VAL CG1 C -3.372 9.787 5.047 1.00 . A A . 62 VAL CG1 1 1
16 29480 1 1 59 VAL CG2 C -5.845 9.444 5.112 1.00 . A A . 62 VAL CG2 1 1
16 29481 1 1 59 VAL H H -5.320 6.338 6.506 1.00 . A A . 62 VAL H 1 1
16 29482 1 1 59 VAL HA H -4.427 7.453 3.919 1.00 . A A . 62 VAL HA 1 1
16 29483 1 1 59 VAL HB H -4.464 8.849 6.609 1.00 . A A . 62 VAL HB 1 1
16 29484 1 1 59 VAL HG11 H -3.496 10.774 5.470 1.00 . A A . 62 VAL HG11 1 1
16 29485 1 1 59 VAL HG12 H -2.422 9.380 5.361 1.00 . A A . 62 VAL HG12 1 1
16 29486 1 1 59 VAL HG13 H -3.395 9.852 3.969 1.00 . A A . 62 VAL HG13 1 1
16 29487 1 1 59 VAL HG21 H -5.894 9.496 4.034 1.00 . A A . 62 VAL HG21 1 1
16 29488 1 1 59 VAL HG22 H -6.630 8.801 5.478 1.00 . A A . 62 VAL HG22 1 1
16 29489 1 1 59 VAL HG23 H -5.964 10.435 5.526 1.00 . A A . 62 VAL HG23 1 1
16 29490 1 1 59 VAL N N -5.314 6.518 5.538 1.00 . A A . 62 VAL N 1 1
16 29491 1 1 59 VAL O O -2.544 6.932 6.520 1.00 . A A . 62 VAL O 1 1
16 29492 1 1 60 ASN C C -0.678 4.726 5.262 1.00 . A A . 63 ASN C 1 1
16 29493 1 1 60 ASN CA C -0.780 6.043 4.488 1.00 . A A . 63 ASN CA 1 1
16 29494 1 1 60 ASN CB C 0.099 7.115 5.144 1.00 . A A . 63 ASN CB 1 1
16 29495 1 1 60 ASN CG C 0.562 8.164 4.150 1.00 . A A . 63 ASN CG 1 1
16 29496 1 1 60 ASN H H -2.565 6.519 3.427 1.00 . A A . 63 ASN H 1 1
16 29497 1 1 60 ASN HA H -0.398 5.867 3.494 1.00 . A A . 63 ASN HA 1 1
16 29498 1 1 60 ASN HB2 H -0.464 7.607 5.927 1.00 . A A . 63 ASN HB2 1 1
16 29499 1 1 60 ASN HB3 H 0.972 6.646 5.574 1.00 . A A . 63 ASN HB3 1 1
16 29500 1 1 60 ASN HD21 H 2.159 8.561 5.256 1.00 . A A . 63 ASN HD21 1 1
16 29501 1 1 60 ASN HD22 H 2.005 9.495 3.809 1.00 . A A . 63 ASN HD22 1 1
16 29502 1 1 60 ASN N N -2.171 6.515 4.330 1.00 . A A . 63 ASN N 1 1
16 29503 1 1 60 ASN ND2 N 1.689 8.799 4.435 1.00 . A A . 63 ASN ND2 1 1
16 29504 1 1 60 ASN O O 0.277 3.974 5.078 1.00 . A A . 63 ASN O 1 1
16 29505 1 1 60 ASN OD1 O -0.090 8.404 3.140 1.00 . A A . 63 ASN OD1 1 1
16 29506 1 1 61 GLY C C -2.528 3.302 8.111 1.00 . A A . 64 GLY C 1 1
16 29507 1 1 61 GLY CA C -1.630 3.223 6.894 1.00 . A A . 64 GLY CA 1 1
16 29508 1 1 61 GLY H H -2.398 5.074 6.212 1.00 . A A . 64 GLY H 1 1
16 29509 1 1 61 GLY HA2 H -1.954 2.402 6.273 1.00 . A A . 64 GLY HA2 1 1
16 29510 1 1 61 GLY HA3 H -0.617 3.039 7.219 1.00 . A A . 64 GLY HA3 1 1
16 29511 1 1 61 GLY N N -1.654 4.443 6.110 1.00 . A A . 64 GLY N 1 1
16 29512 1 1 61 GLY O O -2.875 2.281 8.703 1.00 . A A . 64 GLY O 1 1
16 29513 1 1 62 GLU C C -5.227 4.846 9.176 1.00 . A A . 65 GLU C 1 1
16 29514 1 1 62 GLU CA C -3.778 4.722 9.630 1.00 . A A . 65 GLU CA 1 1
16 29515 1 1 62 GLU CB C -3.355 5.969 10.408 1.00 . A A . 65 GLU CB 1 1
16 29516 1 1 62 GLU CD C -2.872 8.437 10.355 1.00 . A A . 65 GLU CD 1 1
16 29517 1 1 62 GLU CG C -3.330 7.233 9.569 1.00 . A A . 65 GLU CG 1 1
16 29518 1 1 62 GLU H H -2.574 5.295 7.996 1.00 . A A . 65 GLU H 1 1
16 29519 1 1 62 GLU HA H -3.691 3.860 10.275 1.00 . A A . 65 GLU HA 1 1
16 29520 1 1 62 GLU HB2 H -4.043 6.119 11.227 1.00 . A A . 65 GLU HB2 1 1
16 29521 1 1 62 GLU HB3 H -2.365 5.809 10.809 1.00 . A A . 65 GLU HB3 1 1
16 29522 1 1 62 GLU HG2 H -2.658 7.087 8.737 1.00 . A A . 65 GLU HG2 1 1
16 29523 1 1 62 GLU HG3 H -4.327 7.422 9.197 1.00 . A A . 65 GLU HG3 1 1
16 29524 1 1 62 GLU N N -2.900 4.516 8.491 1.00 . A A . 65 GLU N 1 1
16 29525 1 1 62 GLU O O -5.516 5.416 8.121 1.00 . A A . 65 GLU O 1 1
16 29526 1 1 62 GLU OE1 O -1.651 8.598 10.546 1.00 . A A . 65 GLU OE1 1 1
16 29527 1 1 62 GLU OE2 O -3.729 9.227 10.787 1.00 . A A . 65 GLU OE2 1 1
16 29528 1 1 63 ASN C C -8.145 5.690 9.976 1.00 . A A . 66 ASN C 1 1
16 29529 1 1 63 ASN CA C -7.549 4.327 9.658 1.00 . A A . 66 ASN CA 1 1
16 29530 1 1 63 ASN CB C -8.291 3.237 10.433 1.00 . A A . 66 ASN CB 1 1
16 29531 1 1 63 ASN CG C -9.792 3.287 10.217 1.00 . A A . 66 ASN CG 1 1
16 29532 1 1 63 ASN H H -5.833 3.882 10.813 1.00 . A A . 66 ASN H 1 1
16 29533 1 1 63 ASN HA H -7.653 4.139 8.599 1.00 . A A . 66 ASN HA 1 1
16 29534 1 1 63 ASN HB2 H -7.931 2.269 10.114 1.00 . A A . 66 ASN HB2 1 1
16 29535 1 1 63 ASN HB3 H -8.093 3.360 11.488 1.00 . A A . 66 ASN HB3 1 1
16 29536 1 1 63 ASN HD21 H -9.611 2.216 8.550 1.00 . A A . 66 ASN HD21 1 1
16 29537 1 1 63 ASN HD22 H -11.230 2.675 8.994 1.00 . A A . 66 ASN HD22 1 1
16 29538 1 1 63 ASN N N -6.130 4.305 9.977 1.00 . A A . 66 ASN N 1 1
16 29539 1 1 63 ASN ND2 N -10.259 2.667 9.150 1.00 . A A . 66 ASN ND2 1 1
16 29540 1 1 63 ASN O O -8.053 6.174 11.108 1.00 . A A . 66 ASN O 1 1
16 29541 1 1 63 ASN OD1 O -10.522 3.900 10.992 1.00 . A A . 66 ASN OD1 1 1
16 29542 1 1 64 VAL C C -10.794 7.700 8.937 1.00 . A A . 67 VAL C 1 1
16 29543 1 1 64 VAL CA C -9.284 7.650 9.135 1.00 . A A . 67 VAL CA 1 1
16 29544 1 1 64 VAL CB C -8.606 8.630 8.157 1.00 . A A . 67 VAL CB 1 1
16 29545 1 1 64 VAL CG1 C -7.115 8.714 8.441 1.00 . A A . 67 VAL CG1 1 1
16 29546 1 1 64 VAL CG2 C -8.859 8.217 6.712 1.00 . A A . 67 VAL CG2 1 1
16 29547 1 1 64 VAL H H -8.873 5.838 8.117 1.00 . A A . 67 VAL H 1 1
16 29548 1 1 64 VAL HA H -9.056 7.973 10.138 1.00 . A A . 67 VAL HA 1 1
16 29549 1 1 64 VAL HB H -9.032 9.610 8.307 1.00 . A A . 67 VAL HB 1 1
16 29550 1 1 64 VAL HG11 H -6.673 7.730 8.338 1.00 . A A . 67 VAL HG11 1 1
16 29551 1 1 64 VAL HG12 H -6.655 9.392 7.738 1.00 . A A . 67 VAL HG12 1 1
16 29552 1 1 64 VAL HG13 H -6.960 9.078 9.448 1.00 . A A . 67 VAL HG13 1 1
16 29553 1 1 64 VAL HG21 H -9.922 8.191 6.527 1.00 . A A . 67 VAL HG21 1 1
16 29554 1 1 64 VAL HG22 H -8.394 8.931 6.050 1.00 . A A . 67 VAL HG22 1 1
16 29555 1 1 64 VAL HG23 H -8.438 7.237 6.538 1.00 . A A . 67 VAL HG23 1 1
16 29556 1 1 64 VAL N N -8.763 6.304 8.981 1.00 . A A . 67 VAL N 1 1
16 29557 1 1 64 VAL O O -11.368 8.779 8.792 1.00 . A A . 67 VAL O 1 1
16 29558 1 1 65 GLU C C -13.643 7.237 9.803 1.00 . A A . 68 GLU C 1 1
16 29559 1 1 65 GLU CA C -12.879 6.453 8.749 1.00 . A A . 68 GLU CA 1 1
16 29560 1 1 65 GLU CB C -13.364 5.008 8.792 1.00 . A A . 68 GLU CB 1 1
16 29561 1 1 65 GLU CD C -13.472 2.757 7.712 1.00 . A A . 68 GLU CD 1 1
16 29562 1 1 65 GLU CG C -12.923 4.160 7.619 1.00 . A A . 68 GLU CG 1 1
16 29563 1 1 65 GLU H H -10.926 5.711 9.108 1.00 . A A . 68 GLU H 1 1
16 29564 1 1 65 GLU HA H -13.101 6.866 7.777 1.00 . A A . 68 GLU HA 1 1
16 29565 1 1 65 GLU HB2 H -12.996 4.546 9.695 1.00 . A A . 68 GLU HB2 1 1
16 29566 1 1 65 GLU HB3 H -14.445 5.008 8.817 1.00 . A A . 68 GLU HB3 1 1
16 29567 1 1 65 GLU HG2 H -13.278 4.613 6.705 1.00 . A A . 68 GLU HG2 1 1
16 29568 1 1 65 GLU HG3 H -11.843 4.113 7.605 1.00 . A A . 68 GLU HG3 1 1
16 29569 1 1 65 GLU N N -11.435 6.535 8.954 1.00 . A A . 68 GLU N 1 1
16 29570 1 1 65 GLU O O -14.624 7.895 9.494 1.00 . A A . 68 GLU O 1 1
16 29571 1 1 65 GLU OE1 O -12.929 1.960 8.507 1.00 . A A . 68 GLU OE1 1 1
16 29572 1 1 65 GLU OE2 O -14.455 2.447 7.010 1.00 . A A . 68 GLU OE2 1 1
16 29573 1 1 66 LYS C C -13.406 9.088 12.560 1.00 . A A . 69 LYS C 1 1
16 29574 1 1 66 LYS CA C -13.948 7.725 12.157 1.00 . A A . 69 LYS CA 1 1
16 29575 1 1 66 LYS CB C -13.910 6.777 13.358 1.00 . A A . 69 LYS CB 1 1
16 29576 1 1 66 LYS CD C -15.910 5.343 12.807 1.00 . A A . 69 LYS CD 1 1
16 29577 1 1 66 LYS CE C -16.691 5.702 14.064 1.00 . A A . 69 LYS CE 1 1
16 29578 1 1 66 LYS CG C -14.409 5.373 13.047 1.00 . A A . 69 LYS CG 1 1
16 29579 1 1 66 LYS H H -12.320 6.735 11.219 1.00 . A A . 69 LYS H 1 1
16 29580 1 1 66 LYS HA H -14.971 7.840 11.836 1.00 . A A . 69 LYS HA 1 1
16 29581 1 1 66 LYS HB2 H -12.892 6.704 13.711 1.00 . A A . 69 LYS HB2 1 1
16 29582 1 1 66 LYS HB3 H -14.526 7.188 14.144 1.00 . A A . 69 LYS HB3 1 1
16 29583 1 1 66 LYS HD2 H -16.154 6.054 12.031 1.00 . A A . 69 LYS HD2 1 1
16 29584 1 1 66 LYS HD3 H -16.196 4.351 12.488 1.00 . A A . 69 LYS HD3 1 1
16 29585 1 1 66 LYS HE2 H -16.419 6.703 14.365 1.00 . A A . 69 LYS HE2 1 1
16 29586 1 1 66 LYS HE3 H -17.746 5.671 13.838 1.00 . A A . 69 LYS HE3 1 1
16 29587 1 1 66 LYS HG2 H -13.908 5.013 12.160 1.00 . A A . 69 LYS HG2 1 1
16 29588 1 1 66 LYS HG3 H -14.175 4.728 13.880 1.00 . A A . 69 LYS HG3 1 1
16 29589 1 1 66 LYS HZ1 H -15.429 4.890 15.523 1.00 . A A . 69 LYS HZ1 1 1
16 29590 1 1 66 LYS HZ2 H -17.062 4.957 15.978 1.00 . A A . 69 LYS HZ2 1 1
16 29591 1 1 66 LYS HZ3 H -16.539 3.779 14.875 1.00 . A A . 69 LYS HZ3 1 1
16 29592 1 1 66 LYS N N -13.192 7.162 11.045 1.00 . A A . 69 LYS N 1 1
16 29593 1 1 66 LYS NZ N -16.409 4.768 15.187 1.00 . A A . 69 LYS NZ 1 1
16 29594 1 1 66 LYS O O -13.794 9.643 13.591 1.00 . A A . 69 LYS O 1 1
16 29595 1 1 67 GLU C C -12.812 12.004 11.423 1.00 . A A . 70 GLU C 1 1
16 29596 1 1 67 GLU CA C -11.928 10.923 12.019 1.00 . A A . 70 GLU CA 1 1
16 29597 1 1 67 GLU CB C -10.519 11.013 11.432 1.00 . A A . 70 GLU CB 1 1
16 29598 1 1 67 GLU CD C -9.573 9.566 13.276 1.00 . A A . 70 GLU CD 1 1
16 29599 1 1 67 GLU CG C -9.643 9.826 11.784 1.00 . A A . 70 GLU CG 1 1
16 29600 1 1 67 GLU H H -12.215 9.123 10.958 1.00 . A A . 70 GLU H 1 1
16 29601 1 1 67 GLU HA H -11.878 11.060 13.087 1.00 . A A . 70 GLU HA 1 1
16 29602 1 1 67 GLU HB2 H -10.591 11.074 10.356 1.00 . A A . 70 GLU HB2 1 1
16 29603 1 1 67 GLU HB3 H -10.044 11.908 11.805 1.00 . A A . 70 GLU HB3 1 1
16 29604 1 1 67 GLU HG2 H -10.044 8.948 11.302 1.00 . A A . 70 GLU HG2 1 1
16 29605 1 1 67 GLU HG3 H -8.648 10.011 11.418 1.00 . A A . 70 GLU HG3 1 1
16 29606 1 1 67 GLU N N -12.501 9.618 11.755 1.00 . A A . 70 GLU N 1 1
16 29607 1 1 67 GLU O O -13.720 11.713 10.642 1.00 . A A . 70 GLU O 1 1
16 29608 1 1 67 GLU OE1 O -8.900 10.335 13.992 1.00 . A A . 70 GLU OE1 1 1
16 29609 1 1 67 GLU OE2 O -10.182 8.583 13.737 1.00 . A A . 70 GLU OE2 1 1
16 29610 1 1 68 THR C C -12.919 14.757 9.898 1.00 . A A . 71 THR C 1 1
16 29611 1 1 68 THR CA C -13.341 14.353 11.302 1.00 . A A . 71 THR CA 1 1
16 29612 1 1 68 THR CB C -13.233 15.575 12.230 1.00 . A A . 71 THR CB 1 1
16 29613 1 1 68 THR CG2 C -13.596 15.199 13.658 1.00 . A A . 71 THR CG2 1 1
16 29614 1 1 68 THR H H -11.784 13.424 12.372 1.00 . A A . 71 THR H 1 1
16 29615 1 1 68 THR HA H -14.374 14.033 11.282 1.00 . A A . 71 THR HA 1 1
16 29616 1 1 68 THR HB H -13.918 16.334 11.888 1.00 . A A . 71 THR HB 1 1
16 29617 1 1 68 THR HG1 H -11.707 16.539 13.043 1.00 . A A . 71 THR HG1 1 1
16 29618 1 1 68 THR HG21 H -14.604 14.813 13.684 1.00 . A A . 71 THR HG21 1 1
16 29619 1 1 68 THR HG22 H -12.909 14.447 14.015 1.00 . A A . 71 THR HG22 1 1
16 29620 1 1 68 THR HG23 H -13.528 16.075 14.287 1.00 . A A . 71 THR HG23 1 1
16 29621 1 1 68 THR N N -12.540 13.247 11.779 1.00 . A A . 71 THR N 1 1
16 29622 1 1 68 THR O O -11.857 14.342 9.422 1.00 . A A . 71 THR O 1 1
16 29623 1 1 68 THR OG1 O -11.901 16.096 12.199 1.00 . A A . 71 THR OG1 1 1
16 29624 1 1 69 HIS C C -12.099 16.791 7.900 1.00 . A A . 72 HIS C 1 1
16 29625 1 1 69 HIS CA C -13.432 16.044 7.908 1.00 . A A . 72 HIS CA 1 1
16 29626 1 1 69 HIS CB C -14.577 16.945 7.420 1.00 . A A . 72 HIS CB 1 1
16 29627 1 1 69 HIS CD2 C -13.916 18.956 5.929 1.00 . A A . 72 HIS CD2 1 1
16 29628 1 1 69 HIS CE1 C -14.119 17.999 3.974 1.00 . A A . 72 HIS CE1 1 1
16 29629 1 1 69 HIS CG C -14.299 17.677 6.142 1.00 . A A . 72 HIS CG 1 1
16 29630 1 1 69 HIS H H -14.565 15.861 9.686 1.00 . A A . 72 HIS H 1 1
16 29631 1 1 69 HIS HA H -13.354 15.184 7.255 1.00 . A A . 72 HIS HA 1 1
16 29632 1 1 69 HIS HB2 H -15.457 16.339 7.263 1.00 . A A . 72 HIS HB2 1 1
16 29633 1 1 69 HIS HB3 H -14.792 17.681 8.182 1.00 . A A . 72 HIS HB3 1 1
16 29634 1 1 69 HIS HD1 H -14.687 16.176 4.715 1.00 . A A . 72 HIS HD1 1 1
16 29635 1 1 69 HIS HD2 H -13.724 19.701 6.688 1.00 . A A . 72 HIS HD2 1 1
16 29636 1 1 69 HIS HE1 H -14.119 17.830 2.907 1.00 . A A . 72 HIS HE1 1 1
16 29637 1 1 69 HIS HE2 H -13.773 20.013 4.126 1.00 . A A . 72 HIS HE2 1 1
16 29638 1 1 69 HIS N N -13.734 15.567 9.248 1.00 . A A . 72 HIS N 1 1
16 29639 1 1 69 HIS ND1 N -14.418 17.103 4.897 1.00 . A A . 72 HIS ND1 1 1
16 29640 1 1 69 HIS NE2 N -13.812 19.134 4.574 1.00 . A A . 72 HIS NE2 1 1
16 29641 1 1 69 HIS O O -11.242 16.548 7.049 1.00 . A A . 72 HIS O 1 1
16 29642 1 1 70 GLN C C -9.494 17.617 9.312 1.00 . A A . 73 GLN C 1 1
16 29643 1 1 70 GLN CA C -10.717 18.475 8.976 1.00 . A A . 73 GLN CA 1 1
16 29644 1 1 70 GLN CB C -10.915 19.576 10.016 1.00 . A A . 73 GLN CB 1 1
16 29645 1 1 70 GLN CD C -11.460 20.190 12.401 1.00 . A A . 73 GLN CD 1 1
16 29646 1 1 70 GLN CG C -11.204 19.067 11.418 1.00 . A A . 73 GLN CG 1 1
16 29647 1 1 70 GLN H H -12.635 17.804 9.539 1.00 . A A . 73 GLN H 1 1
16 29648 1 1 70 GLN HA H -10.552 18.939 8.015 1.00 . A A . 73 GLN HA 1 1
16 29649 1 1 70 GLN HB2 H -10.027 20.176 10.052 1.00 . A A . 73 GLN HB2 1 1
16 29650 1 1 70 GLN HB3 H -11.745 20.194 9.707 1.00 . A A . 73 GLN HB3 1 1
16 29651 1 1 70 GLN HE21 H -9.525 20.273 12.849 1.00 . A A . 73 GLN HE21 1 1
16 29652 1 1 70 GLN HE22 H -10.546 21.399 13.681 1.00 . A A . 73 GLN HE22 1 1
16 29653 1 1 70 GLN HG2 H -12.077 18.432 11.385 1.00 . A A . 73 GLN HG2 1 1
16 29654 1 1 70 GLN HG3 H -10.355 18.493 11.760 1.00 . A A . 73 GLN HG3 1 1
16 29655 1 1 70 GLN N N -11.925 17.677 8.870 1.00 . A A . 73 GLN N 1 1
16 29656 1 1 70 GLN NE2 N -10.407 20.669 13.042 1.00 . A A . 73 GLN NE2 1 1
16 29657 1 1 70 GLN O O -8.398 17.875 8.810 1.00 . A A . 73 GLN O 1 1
16 29658 1 1 70 GLN OE1 O -12.597 20.623 12.584 1.00 . A A . 73 GLN OE1 1 1
16 29659 1 1 71 GLN C C -8.018 14.976 9.348 1.00 . A A . 74 GLN C 1 1
16 29660 1 1 71 GLN CA C -8.601 15.704 10.550 1.00 . A A . 74 GLN CA 1 1
16 29661 1 1 71 GLN CB C -9.103 14.668 11.557 1.00 . A A . 74 GLN CB 1 1
16 29662 1 1 71 GLN CD C -7.709 15.288 13.560 1.00 . A A . 74 GLN CD 1 1
16 29663 1 1 71 GLN CG C -9.107 15.146 13.000 1.00 . A A . 74 GLN CG 1 1
16 29664 1 1 71 GLN H H -10.589 16.442 10.513 1.00 . A A . 74 GLN H 1 1
16 29665 1 1 71 GLN HA H -7.827 16.300 11.009 1.00 . A A . 74 GLN HA 1 1
16 29666 1 1 71 GLN HB2 H -10.112 14.391 11.291 1.00 . A A . 74 GLN HB2 1 1
16 29667 1 1 71 GLN HB3 H -8.474 13.793 11.494 1.00 . A A . 74 GLN HB3 1 1
16 29668 1 1 71 GLN HE21 H -8.327 16.708 14.802 1.00 . A A . 74 GLN HE21 1 1
16 29669 1 1 71 GLN HE22 H -6.643 16.307 14.884 1.00 . A A . 74 GLN HE22 1 1
16 29670 1 1 71 GLN HG2 H -9.600 16.106 13.049 1.00 . A A . 74 GLN HG2 1 1
16 29671 1 1 71 GLN HG3 H -9.652 14.431 13.602 1.00 . A A . 74 GLN HG3 1 1
16 29672 1 1 71 GLN N N -9.688 16.597 10.151 1.00 . A A . 74 GLN N 1 1
16 29673 1 1 71 GLN NE2 N -7.542 16.189 14.511 1.00 . A A . 74 GLN NE2 1 1
16 29674 1 1 71 GLN O O -6.803 14.945 9.152 1.00 . A A . 74 GLN O 1 1
16 29675 1 1 71 GLN OE1 O -6.789 14.582 13.148 1.00 . A A . 74 GLN OE1 1 1
16 29676 1 1 72 VAL C C -7.756 14.456 6.363 1.00 . A A . 75 VAL C 1 1
16 29677 1 1 72 VAL CA C -8.497 13.611 7.395 1.00 . A A . 75 VAL CA 1 1
16 29678 1 1 72 VAL CB C -9.723 12.942 6.741 1.00 . A A . 75 VAL CB 1 1
16 29679 1 1 72 VAL CG1 C -9.316 12.113 5.536 1.00 . A A . 75 VAL CG1 1 1
16 29680 1 1 72 VAL CG2 C -10.452 12.081 7.759 1.00 . A A . 75 VAL CG2 1 1
16 29681 1 1 72 VAL H H -9.859 14.533 8.725 1.00 . A A . 75 VAL H 1 1
16 29682 1 1 72 VAL HA H -7.836 12.832 7.748 1.00 . A A . 75 VAL HA 1 1
16 29683 1 1 72 VAL HB H -10.395 13.718 6.408 1.00 . A A . 75 VAL HB 1 1
16 29684 1 1 72 VAL HG11 H -10.202 11.717 5.061 1.00 . A A . 75 VAL HG11 1 1
16 29685 1 1 72 VAL HG12 H -8.780 12.734 4.834 1.00 . A A . 75 VAL HG12 1 1
16 29686 1 1 72 VAL HG13 H -8.683 11.299 5.855 1.00 . A A . 75 VAL HG13 1 1
16 29687 1 1 72 VAL HG21 H -9.776 11.332 8.147 1.00 . A A . 75 VAL HG21 1 1
16 29688 1 1 72 VAL HG22 H -10.804 12.703 8.569 1.00 . A A . 75 VAL HG22 1 1
16 29689 1 1 72 VAL HG23 H -11.295 11.596 7.287 1.00 . A A . 75 VAL HG23 1 1
16 29690 1 1 72 VAL N N -8.900 14.411 8.541 1.00 . A A . 75 VAL N 1 1
16 29691 1 1 72 VAL O O -6.673 14.085 5.910 1.00 . A A . 75 VAL O 1 1
16 29692 1 1 73 VAL C C -6.336 16.934 5.443 1.00 . A A . 76 VAL C 1 1
16 29693 1 1 73 VAL CA C -7.736 16.489 5.021 1.00 . A A . 76 VAL CA 1 1
16 29694 1 1 73 VAL CB C -8.621 17.733 4.772 1.00 . A A . 76 VAL CB 1 1
16 29695 1 1 73 VAL CG1 C -7.962 18.686 3.786 1.00 . A A . 76 VAL CG1 1 1
16 29696 1 1 73 VAL CG2 C -9.996 17.319 4.267 1.00 . A A . 76 VAL CG2 1 1
16 29697 1 1 73 VAL H H -9.171 15.867 6.452 1.00 . A A . 76 VAL H 1 1
16 29698 1 1 73 VAL HA H -7.660 15.939 4.094 1.00 . A A . 76 VAL HA 1 1
16 29699 1 1 73 VAL HB H -8.749 18.253 5.710 1.00 . A A . 76 VAL HB 1 1
16 29700 1 1 73 VAL HG11 H -8.597 19.547 3.639 1.00 . A A . 76 VAL HG11 1 1
16 29701 1 1 73 VAL HG12 H -7.006 19.004 4.176 1.00 . A A . 76 VAL HG12 1 1
16 29702 1 1 73 VAL HG13 H -7.816 18.182 2.842 1.00 . A A . 76 VAL HG13 1 1
16 29703 1 1 73 VAL HG21 H -9.891 16.789 3.331 1.00 . A A . 76 VAL HG21 1 1
16 29704 1 1 73 VAL HG22 H -10.470 16.674 4.993 1.00 . A A . 76 VAL HG22 1 1
16 29705 1 1 73 VAL HG23 H -10.605 18.197 4.115 1.00 . A A . 76 VAL HG23 1 1
16 29706 1 1 73 VAL N N -8.330 15.605 6.019 1.00 . A A . 76 VAL N 1 1
16 29707 1 1 73 VAL O O -5.415 16.992 4.624 1.00 . A A . 76 VAL O 1 1
16 29708 1 1 74 SER C C -3.818 16.637 7.092 1.00 . A A . 77 SER C 1 1
16 29709 1 1 74 SER CA C -4.913 17.695 7.265 1.00 . A A . 77 SER CA 1 1
16 29710 1 1 74 SER CB C -5.076 18.062 8.744 1.00 . A A . 77 SER CB 1 1
16 29711 1 1 74 SER H H -6.947 17.125 7.336 1.00 . A A . 77 SER H 1 1
16 29712 1 1 74 SER HA H -4.629 18.580 6.714 1.00 . A A . 77 SER HA 1 1
16 29713 1 1 74 SER HB2 H -5.917 18.729 8.856 1.00 . A A . 77 SER HB2 1 1
16 29714 1 1 74 SER HB3 H -5.251 17.164 9.320 1.00 . A A . 77 SER HB3 1 1
16 29715 1 1 74 SER HG H -4.034 19.668 9.168 1.00 . A A . 77 SER HG 1 1
16 29716 1 1 74 SER N N -6.182 17.226 6.728 1.00 . A A . 77 SER N 1 1
16 29717 1 1 74 SER O O -2.694 16.955 6.699 1.00 . A A . 77 SER O 1 1
16 29718 1 1 74 SER OG O -3.920 18.707 9.248 1.00 . A A . 77 SER OG 1 1
16 29719 1 1 75 ARG C C -2.785 14.014 5.840 1.00 . A A . 78 ARG C 1 1
16 29720 1 1 75 ARG CA C -3.211 14.279 7.280 1.00 . A A . 78 ARG CA 1 1
16 29721 1 1 75 ARG CB C -3.806 13.014 7.901 1.00 . A A . 78 ARG CB 1 1
16 29722 1 1 75 ARG CD C -4.892 11.966 9.915 1.00 . A A . 78 ARG CD 1 1
16 29723 1 1 75 ARG CG C -4.237 13.210 9.341 1.00 . A A . 78 ARG CG 1 1
16 29724 1 1 75 ARG CZ C -6.230 11.388 11.922 1.00 . A A . 78 ARG CZ 1 1
16 29725 1 1 75 ARG H H -5.096 15.187 7.612 1.00 . A A . 78 ARG H 1 1
16 29726 1 1 75 ARG HA H -2.339 14.565 7.848 1.00 . A A . 78 ARG HA 1 1
16 29727 1 1 75 ARG HB2 H -4.668 12.711 7.325 1.00 . A A . 78 ARG HB2 1 1
16 29728 1 1 75 ARG HB3 H -3.068 12.226 7.871 1.00 . A A . 78 ARG HB3 1 1
16 29729 1 1 75 ARG HD2 H -5.549 11.541 9.169 1.00 . A A . 78 ARG HD2 1 1
16 29730 1 1 75 ARG HD3 H -4.125 11.251 10.172 1.00 . A A . 78 ARG HD3 1 1
16 29731 1 1 75 ARG HE H -5.810 13.236 11.303 1.00 . A A . 78 ARG HE 1 1
16 29732 1 1 75 ARG HG2 H -3.369 13.453 9.935 1.00 . A A . 78 ARG HG2 1 1
16 29733 1 1 75 ARG HG3 H -4.942 14.029 9.383 1.00 . A A . 78 ARG HG3 1 1
16 29734 1 1 75 ARG HH11 H -5.363 9.774 11.041 1.00 . A A . 78 ARG HH11 1 1
16 29735 1 1 75 ARG HH12 H -6.421 9.419 12.380 1.00 . A A . 78 ARG HH12 1 1
16 29736 1 1 75 ARG HH21 H -7.124 12.791 13.080 1.00 . A A . 78 ARG HH21 1 1
16 29737 1 1 75 ARG HH22 H -7.453 11.138 13.528 1.00 . A A . 78 ARG HH22 1 1
16 29738 1 1 75 ARG N N -4.167 15.380 7.358 1.00 . A A . 78 ARG N 1 1
16 29739 1 1 75 ARG NE N -5.669 12.286 11.112 1.00 . A A . 78 ARG NE 1 1
16 29740 1 1 75 ARG NH1 N -5.989 10.093 11.770 1.00 . A A . 78 ARG NH1 1 1
16 29741 1 1 75 ARG NH2 N -6.987 11.806 12.927 1.00 . A A . 78 ARG NH2 1 1
16 29742 1 1 75 ARG O O -1.628 13.700 5.580 1.00 . A A . 78 ARG O 1 1
16 29743 1 1 76 ILE C C -2.519 15.001 2.946 1.00 . A A . 79 ILE C 1 1
16 29744 1 1 76 ILE CA C -3.425 13.904 3.501 1.00 . A A . 79 ILE CA 1 1
16 29745 1 1 76 ILE CB C -4.711 13.835 2.655 1.00 . A A . 79 ILE CB 1 1
16 29746 1 1 76 ILE CD1 C -7.016 12.760 2.545 1.00 . A A . 79 ILE CD1 1 1
16 29747 1 1 76 ILE CG1 C -5.671 12.795 3.235 1.00 . A A . 79 ILE CG1 1 1
16 29748 1 1 76 ILE CG2 C -4.375 13.498 1.208 1.00 . A A . 79 ILE CG2 1 1
16 29749 1 1 76 ILE H H -4.631 14.400 5.175 1.00 . A A . 79 ILE H 1 1
16 29750 1 1 76 ILE HA H -2.914 12.955 3.425 1.00 . A A . 79 ILE HA 1 1
16 29751 1 1 76 ILE HB H -5.185 14.805 2.674 1.00 . A A . 79 ILE HB 1 1
16 29752 1 1 76 ILE HD11 H -6.876 12.541 1.496 1.00 . A A . 79 ILE HD11 1 1
16 29753 1 1 76 ILE HD12 H -7.631 11.994 2.995 1.00 . A A . 79 ILE HD12 1 1
16 29754 1 1 76 ILE HD13 H -7.500 13.720 2.651 1.00 . A A . 79 ILE HD13 1 1
16 29755 1 1 76 ILE HG12 H -5.226 11.815 3.144 1.00 . A A . 79 ILE HG12 1 1
16 29756 1 1 76 ILE HG13 H -5.838 13.013 4.280 1.00 . A A . 79 ILE HG13 1 1
16 29757 1 1 76 ILE HG21 H -3.870 12.543 1.168 1.00 . A A . 79 ILE HG21 1 1
16 29758 1 1 76 ILE HG22 H -5.285 13.448 0.629 1.00 . A A . 79 ILE HG22 1 1
16 29759 1 1 76 ILE HG23 H -3.730 14.263 0.800 1.00 . A A . 79 ILE HG23 1 1
16 29760 1 1 76 ILE N N -3.721 14.143 4.909 1.00 . A A . 79 ILE N 1 1
16 29761 1 1 76 ILE O O -1.564 14.724 2.220 1.00 . A A . 79 ILE O 1 1
16 29762 1 1 77 ARG C C -0.620 17.350 3.447 1.00 . A A . 80 ARG C 1 1
16 29763 1 1 77 ARG CA C -2.027 17.390 2.856 1.00 . A A . 80 ARG CA 1 1
16 29764 1 1 77 ARG CB C -2.712 18.709 3.215 1.00 . A A . 80 ARG CB 1 1
16 29765 1 1 77 ARG CD C -4.472 20.410 2.651 1.00 . A A . 80 ARG CD 1 1
16 29766 1 1 77 ARG CG C -3.873 19.057 2.300 1.00 . A A . 80 ARG CG 1 1
16 29767 1 1 77 ARG CZ C -6.317 21.856 1.878 1.00 . A A . 80 ARG CZ 1 1
16 29768 1 1 77 ARG H H -3.602 16.401 3.877 1.00 . A A . 80 ARG H 1 1
16 29769 1 1 77 ARG HA H -1.947 17.327 1.782 1.00 . A A . 80 ARG HA 1 1
16 29770 1 1 77 ARG HB2 H -3.086 18.644 4.227 1.00 . A A . 80 ARG HB2 1 1
16 29771 1 1 77 ARG HB3 H -1.985 19.506 3.158 1.00 . A A . 80 ARG HB3 1 1
16 29772 1 1 77 ARG HD2 H -4.938 20.340 3.622 1.00 . A A . 80 ARG HD2 1 1
16 29773 1 1 77 ARG HD3 H -3.679 21.143 2.686 1.00 . A A . 80 ARG HD3 1 1
16 29774 1 1 77 ARG HE H -5.515 20.351 0.826 1.00 . A A . 80 ARG HE 1 1
16 29775 1 1 77 ARG HG2 H -3.519 19.084 1.281 1.00 . A A . 80 ARG HG2 1 1
16 29776 1 1 77 ARG HG3 H -4.637 18.298 2.398 1.00 . A A . 80 ARG HG3 1 1
16 29777 1 1 77 ARG HH11 H -5.636 22.281 3.742 1.00 . A A . 80 ARG HH11 1 1
16 29778 1 1 77 ARG HH12 H -6.919 23.308 3.167 1.00 . A A . 80 ARG HH12 1 1
16 29779 1 1 77 ARG HH21 H -7.215 21.687 0.064 1.00 . A A . 80 ARG HH21 1 1
16 29780 1 1 77 ARG HH22 H -7.824 22.948 1.090 1.00 . A A . 80 ARG HH22 1 1
16 29781 1 1 77 ARG N N -2.822 16.246 3.300 1.00 . A A . 80 ARG N 1 1
16 29782 1 1 77 ARG NE N -5.476 20.840 1.678 1.00 . A A . 80 ARG NE 1 1
16 29783 1 1 77 ARG NH1 N -6.289 22.532 3.019 1.00 . A A . 80 ARG NH1 1 1
16 29784 1 1 77 ARG NH2 N -7.187 22.193 0.937 1.00 . A A . 80 ARG NH2 1 1
16 29785 1 1 77 ARG O O 0.310 17.942 2.895 1.00 . A A . 80 ARG O 1 1
16 29786 1 1 78 ALA C C 1.861 15.880 4.399 1.00 . A A . 81 ALA C 1 1
16 29787 1 1 78 ALA CA C 0.794 16.533 5.274 1.00 . A A . 81 ALA CA 1 1
16 29788 1 1 78 ALA CB C 0.609 15.734 6.554 1.00 . A A . 81 ALA CB 1 1
16 29789 1 1 78 ALA H H -1.271 16.214 4.954 1.00 . A A . 81 ALA H 1 1
16 29790 1 1 78 ALA HA H 1.123 17.526 5.545 1.00 . A A . 81 ALA HA 1 1
16 29791 1 1 78 ALA HB1 H -0.112 16.230 7.187 1.00 . A A . 81 ALA HB1 1 1
16 29792 1 1 78 ALA HB2 H 0.250 14.741 6.312 1.00 . A A . 81 ALA HB2 1 1
16 29793 1 1 78 ALA HB3 H 1.553 15.658 7.073 1.00 . A A . 81 ALA HB3 1 1
16 29794 1 1 78 ALA N N -0.483 16.657 4.576 1.00 . A A . 81 ALA N 1 1
16 29795 1 1 78 ALA O O 3.059 16.072 4.621 1.00 . A A . 81 ALA O 1 1
16 29796 1 1 79 ALA C C 3.111 15.429 1.657 1.00 . A A . 82 ALA C 1 1
16 29797 1 1 79 ALA CA C 2.334 14.432 2.505 1.00 . A A . 82 ALA CA 1 1
16 29798 1 1 79 ALA CB C 1.571 13.469 1.622 1.00 . A A . 82 ALA CB 1 1
16 29799 1 1 79 ALA H H 0.458 15.000 3.288 1.00 . A A . 82 ALA H 1 1
16 29800 1 1 79 ALA HA H 3.031 13.861 3.101 1.00 . A A . 82 ALA HA 1 1
16 29801 1 1 79 ALA HB1 H 1.028 12.769 2.239 1.00 . A A . 82 ALA HB1 1 1
16 29802 1 1 79 ALA HB2 H 0.876 14.021 1.005 1.00 . A A . 82 ALA HB2 1 1
16 29803 1 1 79 ALA HB3 H 2.265 12.933 0.992 1.00 . A A . 82 ALA HB3 1 1
16 29804 1 1 79 ALA N N 1.423 15.110 3.413 1.00 . A A . 82 ALA N 1 1
16 29805 1 1 79 ALA O O 2.557 16.409 1.148 1.00 . A A . 82 ALA O 1 1
16 29806 1 1 80 LEU C C 5.237 15.802 -0.701 1.00 . A A . 83 LEU C 1 1
16 29807 1 1 80 LEU CA C 5.296 16.053 0.798 1.00 . A A . 83 LEU CA 1 1
16 29808 1 1 80 LEU CB C 6.729 15.864 1.295 1.00 . A A . 83 LEU CB 1 1
16 29809 1 1 80 LEU CD1 C 8.364 15.772 3.186 1.00 . A A . 83 LEU CD1 1 1
16 29810 1 1 80 LEU CD2 C 6.567 17.511 3.186 1.00 . A A . 83 LEU CD2 1 1
16 29811 1 1 80 LEU CG C 6.930 16.084 2.795 1.00 . A A . 83 LEU CG 1 1
16 29812 1 1 80 LEU H H 4.759 14.335 1.913 1.00 . A A . 83 LEU H 1 1
16 29813 1 1 80 LEU HA H 4.987 17.069 0.996 1.00 . A A . 83 LEU HA 1 1
16 29814 1 1 80 LEU HB2 H 7.038 14.857 1.054 1.00 . A A . 83 LEU HB2 1 1
16 29815 1 1 80 LEU HB3 H 7.365 16.554 0.763 1.00 . A A . 83 LEU HB3 1 1
16 29816 1 1 80 LEU HD11 H 9.034 16.436 2.660 1.00 . A A . 83 LEU HD11 1 1
16 29817 1 1 80 LEU HD12 H 8.483 15.910 4.250 1.00 . A A . 83 LEU HD12 1 1
16 29818 1 1 80 LEU HD13 H 8.594 14.749 2.929 1.00 . A A . 83 LEU HD13 1 1
16 29819 1 1 80 LEU HD21 H 5.532 17.700 2.940 1.00 . A A . 83 LEU HD21 1 1
16 29820 1 1 80 LEU HD22 H 6.715 17.643 4.246 1.00 . A A . 83 LEU HD22 1 1
16 29821 1 1 80 LEU HD23 H 7.198 18.203 2.646 1.00 . A A . 83 LEU HD23 1 1
16 29822 1 1 80 LEU HG H 6.282 15.411 3.340 1.00 . A A . 83 LEU HG 1 1
16 29823 1 1 80 LEU N N 4.398 15.164 1.515 1.00 . A A . 83 LEU N 1 1
16 29824 1 1 80 LEU O O 5.305 16.737 -1.498 1.00 . A A . 83 LEU O 1 1
16 29825 1 1 81 ASN C C 4.152 12.995 -2.746 1.00 . A A . 84 ASN C 1 1
16 29826 1 1 81 ASN CA C 5.067 14.187 -2.498 1.00 . A A . 84 ASN CA 1 1
16 29827 1 1 81 ASN CB C 6.470 13.904 -3.045 1.00 . A A . 84 ASN CB 1 1
16 29828 1 1 81 ASN CG C 6.450 13.555 -4.523 1.00 . A A . 84 ASN CG 1 1
16 29829 1 1 81 ASN H H 5.049 13.834 -0.408 1.00 . A A . 84 ASN H 1 1
16 29830 1 1 81 ASN HA H 4.660 15.038 -3.023 1.00 . A A . 84 ASN HA 1 1
16 29831 1 1 81 ASN HB2 H 7.088 14.778 -2.908 1.00 . A A . 84 ASN HB2 1 1
16 29832 1 1 81 ASN HB3 H 6.901 13.075 -2.502 1.00 . A A . 84 ASN HB3 1 1
16 29833 1 1 81 ASN HD21 H 6.448 11.615 -4.088 1.00 . A A . 84 ASN HD21 1 1
16 29834 1 1 81 ASN HD22 H 6.398 12.012 -5.776 1.00 . A A . 84 ASN HD22 1 1
16 29835 1 1 81 ASN N N 5.116 14.539 -1.085 1.00 . A A . 84 ASN N 1 1
16 29836 1 1 81 ASN ND2 N 6.436 12.267 -4.828 1.00 . A A . 84 ASN ND2 1 1
16 29837 1 1 81 ASN O O 3.240 13.070 -3.563 1.00 . A A . 84 ASN O 1 1
16 29838 1 1 81 ASN OD1 O 6.475 14.441 -5.383 1.00 . A A . 84 ASN OD1 1 1
16 29839 1 1 82 ALA C C 2.778 10.391 -0.966 1.00 . A A . 85 ALA C 1 1
16 29840 1 1 82 ALA CA C 3.574 10.702 -2.223 1.00 . A A . 85 ALA CA 1 1
16 29841 1 1 82 ALA CB C 4.441 9.515 -2.611 1.00 . A A . 85 ALA CB 1 1
16 29842 1 1 82 ALA H H 5.125 11.883 -1.397 1.00 . A A . 85 ALA H 1 1
16 29843 1 1 82 ALA HA H 2.884 10.892 -3.033 1.00 . A A . 85 ALA HA 1 1
16 29844 1 1 82 ALA HB1 H 3.812 8.657 -2.802 1.00 . A A . 85 ALA HB1 1 1
16 29845 1 1 82 ALA HB2 H 5.003 9.755 -3.501 1.00 . A A . 85 ALA HB2 1 1
16 29846 1 1 82 ALA HB3 H 5.124 9.289 -1.804 1.00 . A A . 85 ALA HB3 1 1
16 29847 1 1 82 ALA N N 4.388 11.896 -2.044 1.00 . A A . 85 ALA N 1 1
16 29848 1 1 82 ALA O O 3.299 10.465 0.144 1.00 . A A . 85 ALA O 1 1
16 29849 1 1 83 VAL C C -0.283 8.562 -0.462 1.00 . A A . 86 VAL C 1 1
16 29850 1 1 83 VAL CA C 0.618 9.728 -0.058 1.00 . A A . 86 VAL CA 1 1
16 29851 1 1 83 VAL CB C -0.226 10.966 0.339 1.00 . A A . 86 VAL CB 1 1
16 29852 1 1 83 VAL CG1 C -0.918 11.566 -0.874 1.00 . A A . 86 VAL CG1 1 1
16 29853 1 1 83 VAL CG2 C -1.244 10.632 1.421 1.00 . A A . 86 VAL CG2 1 1
16 29854 1 1 83 VAL H H 1.166 10.026 -2.075 1.00 . A A . 86 VAL H 1 1
16 29855 1 1 83 VAL HA H 1.218 9.432 0.793 1.00 . A A . 86 VAL HA 1 1
16 29856 1 1 83 VAL HB H 0.446 11.710 0.734 1.00 . A A . 86 VAL HB 1 1
16 29857 1 1 83 VAL HG11 H -1.491 12.431 -0.571 1.00 . A A . 86 VAL HG11 1 1
16 29858 1 1 83 VAL HG12 H -0.178 11.861 -1.603 1.00 . A A . 86 VAL HG12 1 1
16 29859 1 1 83 VAL HG13 H -1.579 10.832 -1.309 1.00 . A A . 86 VAL HG13 1 1
16 29860 1 1 83 VAL HG21 H -1.911 9.862 1.063 1.00 . A A . 86 VAL HG21 1 1
16 29861 1 1 83 VAL HG22 H -0.730 10.282 2.304 1.00 . A A . 86 VAL HG22 1 1
16 29862 1 1 83 VAL HG23 H -1.814 11.518 1.663 1.00 . A A . 86 VAL HG23 1 1
16 29863 1 1 83 VAL N N 1.516 10.053 -1.158 1.00 . A A . 86 VAL N 1 1
16 29864 1 1 83 VAL O O -0.711 8.475 -1.615 1.00 . A A . 86 VAL O 1 1
16 29865 1 1 84 ARG C C -2.817 6.744 0.485 1.00 . A A . 87 ARG C 1 1
16 29866 1 1 84 ARG CA C -1.356 6.481 0.155 1.00 . A A . 87 ARG CA 1 1
16 29867 1 1 84 ARG CB C -0.894 5.252 0.939 1.00 . A A . 87 ARG CB 1 1
16 29868 1 1 84 ARG CD C 1.062 4.726 -0.569 1.00 . A A . 87 ARG CD 1 1
16 29869 1 1 84 ARG CG C 0.597 4.958 0.859 1.00 . A A . 87 ARG CG 1 1
16 29870 1 1 84 ARG CZ C 3.362 4.430 -1.431 1.00 . A A . 87 ARG CZ 1 1
16 29871 1 1 84 ARG H H -0.207 7.778 1.381 1.00 . A A . 87 ARG H 1 1
16 29872 1 1 84 ARG HA H -1.264 6.281 -0.902 1.00 . A A . 87 ARG HA 1 1
16 29873 1 1 84 ARG HB2 H -1.154 5.388 1.975 1.00 . A A . 87 ARG HB2 1 1
16 29874 1 1 84 ARG HB3 H -1.426 4.389 0.560 1.00 . A A . 87 ARG HB3 1 1
16 29875 1 1 84 ARG HD2 H 0.344 4.093 -1.070 1.00 . A A . 87 ARG HD2 1 1
16 29876 1 1 84 ARG HD3 H 1.120 5.678 -1.076 1.00 . A A . 87 ARG HD3 1 1
16 29877 1 1 84 ARG HE H 2.525 3.326 0.009 1.00 . A A . 87 ARG HE 1 1
16 29878 1 1 84 ARG HG2 H 1.140 5.798 1.266 1.00 . A A . 87 ARG HG2 1 1
16 29879 1 1 84 ARG HG3 H 0.807 4.075 1.444 1.00 . A A . 87 ARG HG3 1 1
16 29880 1 1 84 ARG HH11 H 2.380 5.994 -2.257 1.00 . A A . 87 ARG HH11 1 1
16 29881 1 1 84 ARG HH12 H 3.972 5.710 -2.877 1.00 . A A . 87 ARG HH12 1 1
16 29882 1 1 84 ARG HH21 H 4.602 2.959 -0.792 1.00 . A A . 87 ARG HH21 1 1
16 29883 1 1 84 ARG HH22 H 5.242 3.982 -2.048 1.00 . A A . 87 ARG HH22 1 1
16 29884 1 1 84 ARG N N -0.547 7.650 0.465 1.00 . A A . 87 ARG N 1 1
16 29885 1 1 84 ARG NE N 2.376 4.084 -0.608 1.00 . A A . 87 ARG NE 1 1
16 29886 1 1 84 ARG NH1 N 3.226 5.464 -2.253 1.00 . A A . 87 ARG NH1 1 1
16 29887 1 1 84 ARG NH2 N 4.494 3.739 -1.422 1.00 . A A . 87 ARG NH2 1 1
16 29888 1 1 84 ARG O O -3.193 6.825 1.656 1.00 . A A . 87 ARG O 1 1
16 29889 1 1 85 LEU C C -5.781 5.735 -0.659 1.00 . A A . 88 LEU C 1 1
16 29890 1 1 85 LEU CA C -5.064 7.040 -0.366 1.00 . A A . 88 LEU CA 1 1
16 29891 1 1 85 LEU CB C -5.608 8.141 -1.293 1.00 . A A . 88 LEU CB 1 1
16 29892 1 1 85 LEU CD1 C -5.806 9.894 0.498 1.00 . A A . 88 LEU CD1 1 1
16 29893 1 1 85 LEU CD2 C -3.797 9.860 -0.972 1.00 . A A . 88 LEU CD2 1 1
16 29894 1 1 85 LEU CG C -5.286 9.588 -0.895 1.00 . A A . 88 LEU CG 1 1
16 29895 1 1 85 LEU H H -3.268 6.823 -1.456 1.00 . A A . 88 LEU H 1 1
16 29896 1 1 85 LEU HA H -5.244 7.319 0.662 1.00 . A A . 88 LEU HA 1 1
16 29897 1 1 85 LEU HB2 H -5.211 7.971 -2.282 1.00 . A A . 88 LEU HB2 1 1
16 29898 1 1 85 LEU HB3 H -6.683 8.038 -1.337 1.00 . A A . 88 LEU HB3 1 1
16 29899 1 1 85 LEU HD11 H -5.341 9.229 1.209 1.00 . A A . 88 LEU HD11 1 1
16 29900 1 1 85 LEU HD12 H -5.571 10.918 0.755 1.00 . A A . 88 LEU HD12 1 1
16 29901 1 1 85 LEU HD13 H -6.878 9.754 0.522 1.00 . A A . 88 LEU HD13 1 1
16 29902 1 1 85 LEU HD21 H -3.601 10.880 -0.680 1.00 . A A . 88 LEU HD21 1 1
16 29903 1 1 85 LEU HD22 H -3.275 9.188 -0.308 1.00 . A A . 88 LEU HD22 1 1
16 29904 1 1 85 LEU HD23 H -3.454 9.702 -1.984 1.00 . A A . 88 LEU HD23 1 1
16 29905 1 1 85 LEU HG H -5.778 10.256 -1.589 1.00 . A A . 88 LEU HG 1 1
16 29906 1 1 85 LEU N N -3.635 6.860 -0.542 1.00 . A A . 88 LEU N 1 1
16 29907 1 1 85 LEU O O -5.892 5.327 -1.814 1.00 . A A . 88 LEU O 1 1
16 29908 1 1 86 LEU C C -8.483 4.188 0.132 1.00 . A A . 89 LEU C 1 1
16 29909 1 1 86 LEU CA C -7.007 3.850 0.187 1.00 . A A . 89 LEU CA 1 1
16 29910 1 1 86 LEU CB C -6.739 2.838 1.294 1.00 . A A . 89 LEU CB 1 1
16 29911 1 1 86 LEU CD1 C -6.886 0.820 -0.191 1.00 . A A . 89 LEU CD1 1 1
16 29912 1 1 86 LEU CD2 C -7.173 0.580 2.270 1.00 . A A . 89 LEU CD2 1 1
16 29913 1 1 86 LEU CG C -7.402 1.479 1.077 1.00 . A A . 89 LEU CG 1 1
16 29914 1 1 86 LEU H H -6.082 5.402 1.286 1.00 . A A . 89 LEU H 1 1
16 29915 1 1 86 LEU HA H -6.715 3.422 -0.761 1.00 . A A . 89 LEU HA 1 1
16 29916 1 1 86 LEU HB2 H -5.670 2.692 1.370 1.00 . A A . 89 LEU HB2 1 1
16 29917 1 1 86 LEU HB3 H -7.100 3.248 2.225 1.00 . A A . 89 LEU HB3 1 1
16 29918 1 1 86 LEU HD11 H -7.147 1.429 -1.045 1.00 . A A . 89 LEU HD11 1 1
16 29919 1 1 86 LEU HD12 H -5.813 0.720 -0.135 1.00 . A A . 89 LEU HD12 1 1
16 29920 1 1 86 LEU HD13 H -7.335 -0.157 -0.298 1.00 . A A . 89 LEU HD13 1 1
16 29921 1 1 86 LEU HD21 H -7.634 -0.377 2.088 1.00 . A A . 89 LEU HD21 1 1
16 29922 1 1 86 LEU HD22 H -6.113 0.450 2.421 1.00 . A A . 89 LEU HD22 1 1
16 29923 1 1 86 LEU HD23 H -7.612 1.032 3.146 1.00 . A A . 89 LEU HD23 1 1
16 29924 1 1 86 LEU HG H -8.469 1.621 0.965 1.00 . A A . 89 LEU HG 1 1
16 29925 1 1 86 LEU N N -6.244 5.065 0.379 1.00 . A A . 89 LEU N 1 1
16 29926 1 1 86 LEU O O -9.045 4.738 1.082 1.00 . A A . 89 LEU O 1 1
16 29927 1 1 87 VAL C C -11.341 3.107 -1.646 1.00 . A A . 90 VAL C 1 1
16 29928 1 1 87 VAL CA C -10.466 4.280 -1.239 1.00 . A A . 90 VAL CA 1 1
16 29929 1 1 87 VAL CB C -10.513 5.362 -2.343 1.00 . A A . 90 VAL CB 1 1
16 29930 1 1 87 VAL CG1 C -9.869 6.654 -1.862 1.00 . A A . 90 VAL CG1 1 1
16 29931 1 1 87 VAL CG2 C -9.834 4.870 -3.615 1.00 . A A . 90 VAL CG2 1 1
16 29932 1 1 87 VAL H H -8.654 3.257 -1.613 1.00 . A A . 90 VAL H 1 1
16 29933 1 1 87 VAL HA H -10.861 4.709 -0.330 1.00 . A A . 90 VAL HA 1 1
16 29934 1 1 87 VAL HB H -11.545 5.568 -2.571 1.00 . A A . 90 VAL HB 1 1
16 29935 1 1 87 VAL HG11 H -8.843 6.462 -1.582 1.00 . A A . 90 VAL HG11 1 1
16 29936 1 1 87 VAL HG12 H -9.895 7.386 -2.655 1.00 . A A . 90 VAL HG12 1 1
16 29937 1 1 87 VAL HG13 H -10.412 7.029 -1.007 1.00 . A A . 90 VAL HG13 1 1
16 29938 1 1 87 VAL HG21 H -8.800 4.640 -3.405 1.00 . A A . 90 VAL HG21 1 1
16 29939 1 1 87 VAL HG22 H -10.334 3.981 -3.969 1.00 . A A . 90 VAL HG22 1 1
16 29940 1 1 87 VAL HG23 H -9.885 5.638 -4.372 1.00 . A A . 90 VAL HG23 1 1
16 29941 1 1 87 VAL N N -9.106 3.848 -0.974 1.00 . A A . 90 VAL N 1 1
16 29942 1 1 87 VAL O O -10.853 2.108 -2.180 1.00 . A A . 90 VAL O 1 1
16 29943 1 1 88 VAL C C -14.957 2.844 -1.968 1.00 . A A . 91 VAL C 1 1
16 29944 1 1 88 VAL CA C -13.587 2.206 -1.726 1.00 . A A . 91 VAL CA 1 1
16 29945 1 1 88 VAL CB C -13.675 1.114 -0.630 1.00 . A A . 91 VAL CB 1 1
16 29946 1 1 88 VAL CG1 C -14.199 1.679 0.686 1.00 . A A . 91 VAL CG1 1 1
16 29947 1 1 88 VAL CG2 C -14.528 -0.054 -1.095 1.00 . A A . 91 VAL CG2 1 1
16 29948 1 1 88 VAL H H -12.936 4.027 -0.885 1.00 . A A . 91 VAL H 1 1
16 29949 1 1 88 VAL HA H -13.248 1.744 -2.643 1.00 . A A . 91 VAL HA 1 1
16 29950 1 1 88 VAL HB H -12.676 0.743 -0.452 1.00 . A A . 91 VAL HB 1 1
16 29951 1 1 88 VAL HG11 H -13.535 2.458 1.034 1.00 . A A . 91 VAL HG11 1 1
16 29952 1 1 88 VAL HG12 H -15.186 2.090 0.535 1.00 . A A . 91 VAL HG12 1 1
16 29953 1 1 88 VAL HG13 H -14.245 0.891 1.423 1.00 . A A . 91 VAL HG13 1 1
16 29954 1 1 88 VAL HG21 H -14.109 -0.465 -2.002 1.00 . A A . 91 VAL HG21 1 1
16 29955 1 1 88 VAL HG22 H -14.542 -0.816 -0.329 1.00 . A A . 91 VAL HG22 1 1
16 29956 1 1 88 VAL HG23 H -15.535 0.286 -1.286 1.00 . A A . 91 VAL HG23 1 1
16 29957 1 1 88 VAL N N -12.625 3.224 -1.358 1.00 . A A . 91 VAL N 1 1
16 29958 1 1 88 VAL O O -15.362 3.750 -1.241 1.00 . A A . 91 VAL O 1 1
16 29959 1 1 89 ASP C C -17.891 2.362 -2.090 1.00 . A A . 92 ASP C 1 1
16 29960 1 1 89 ASP CA C -17.028 2.833 -3.245 1.00 . A A . 92 ASP CA 1 1
16 29961 1 1 89 ASP CB C -17.599 2.226 -4.532 1.00 . A A . 92 ASP CB 1 1
16 29962 1 1 89 ASP CG C -16.856 2.623 -5.783 1.00 . A A . 92 ASP CG 1 1
16 29963 1 1 89 ASP H H -15.212 1.812 -3.663 1.00 . A A . 92 ASP H 1 1
16 29964 1 1 89 ASP HA H -17.057 3.910 -3.304 1.00 . A A . 92 ASP HA 1 1
16 29965 1 1 89 ASP HB2 H -17.565 1.151 -4.454 1.00 . A A . 92 ASP HB2 1 1
16 29966 1 1 89 ASP HB3 H -18.630 2.536 -4.637 1.00 . A A . 92 ASP HB3 1 1
16 29967 1 1 89 ASP N N -15.648 2.411 -3.017 1.00 . A A . 92 ASP N 1 1
16 29968 1 1 89 ASP O O -17.671 1.276 -1.561 1.00 . A A . 92 ASP O 1 1
16 29969 1 1 89 ASP OD1 O -15.912 1.899 -6.170 1.00 . A A . 92 ASP OD1 1 1
16 29970 1 1 89 ASP OD2 O -17.238 3.633 -6.407 1.00 . A A . 92 ASP OD2 1 1
16 29971 1 1 90 PRO C C -20.589 1.469 -1.138 1.00 . A A . 93 PRO C 1 1
16 29972 1 1 90 PRO CA C -19.872 2.736 -0.684 1.00 . A A . 93 PRO CA 1 1
16 29973 1 1 90 PRO CB C -20.845 3.918 -0.606 1.00 . A A . 93 PRO CB 1 1
16 29974 1 1 90 PRO CD C -19.119 4.544 -2.138 1.00 . A A . 93 PRO CD 1 1
16 29975 1 1 90 PRO CG C -20.075 5.088 -1.115 1.00 . A A . 93 PRO CG 1 1
16 29976 1 1 90 PRO HA H -19.414 2.568 0.281 1.00 . A A . 93 PRO HA 1 1
16 29977 1 1 90 PRO HB2 H -21.708 3.717 -1.222 1.00 . A A . 93 PRO HB2 1 1
16 29978 1 1 90 PRO HB3 H -21.153 4.066 0.418 1.00 . A A . 93 PRO HB3 1 1
16 29979 1 1 90 PRO HD2 H -19.569 4.556 -3.119 1.00 . A A . 93 PRO HD2 1 1
16 29980 1 1 90 PRO HD3 H -18.199 5.111 -2.134 1.00 . A A . 93 PRO HD3 1 1
16 29981 1 1 90 PRO HG2 H -20.747 5.799 -1.571 1.00 . A A . 93 PRO HG2 1 1
16 29982 1 1 90 PRO HG3 H -19.532 5.550 -0.303 1.00 . A A . 93 PRO HG3 1 1
16 29983 1 1 90 PRO N N -18.887 3.163 -1.682 1.00 . A A . 93 PRO N 1 1
16 29984 1 1 90 PRO O O -20.956 0.611 -0.334 1.00 . A A . 93 PRO O 1 1
16 29985 1 1 91 GLU C C -20.382 -0.990 -3.005 1.00 . A A . 94 GLU C 1 1
16 29986 1 1 91 GLU CA C -21.355 0.187 -3.069 1.00 . A A . 94 GLU CA 1 1
16 29987 1 1 91 GLU CB C -21.693 0.503 -4.526 1.00 . A A . 94 GLU CB 1 1
16 29988 1 1 91 GLU CD C -22.454 2.282 -6.146 1.00 . A A . 94 GLU CD 1 1
16 29989 1 1 91 GLU CG C -22.410 1.832 -4.704 1.00 . A A . 94 GLU CG 1 1
16 29990 1 1 91 GLU H H -20.486 2.107 -3.021 1.00 . A A . 94 GLU H 1 1
16 29991 1 1 91 GLU HA H -22.258 -0.062 -2.534 1.00 . A A . 94 GLU HA 1 1
16 29992 1 1 91 GLU HB2 H -20.779 0.533 -5.099 1.00 . A A . 94 GLU HB2 1 1
16 29993 1 1 91 GLU HB3 H -22.328 -0.279 -4.914 1.00 . A A . 94 GLU HB3 1 1
16 29994 1 1 91 GLU HG2 H -23.423 1.731 -4.344 1.00 . A A . 94 GLU HG2 1 1
16 29995 1 1 91 GLU HG3 H -21.895 2.583 -4.122 1.00 . A A . 94 GLU HG3 1 1
16 29996 1 1 91 GLU N N -20.761 1.362 -2.450 1.00 . A A . 94 GLU N 1 1
16 29997 1 1 91 GLU O O -20.761 -2.111 -2.662 1.00 . A A . 94 GLU O 1 1
16 29998 1 1 91 GLU OE1 O -21.415 2.746 -6.654 1.00 . A A . 94 GLU OE1 1 1
16 29999 1 1 91 GLU OE2 O -23.528 2.187 -6.774 1.00 . A A . 94 GLU OE2 1 1
16 30000 1 1 92 THR C C -17.842 -2.239 -1.889 1.00 . A A . 95 THR C 1 1
16 30001 1 1 92 THR CA C -18.068 -1.715 -3.309 1.00 . A A . 95 THR CA 1 1
16 30002 1 1 92 THR CB C -16.754 -1.123 -3.866 1.00 . A A . 95 THR CB 1 1
16 30003 1 1 92 THR CG2 C -15.622 -2.136 -3.819 1.00 . A A . 95 THR CG2 1 1
16 30004 1 1 92 THR H H -18.900 0.198 -3.608 1.00 . A A . 95 THR H 1 1
16 30005 1 1 92 THR HA H -18.369 -2.536 -3.944 1.00 . A A . 95 THR HA 1 1
16 30006 1 1 92 THR HB H -16.482 -0.273 -3.258 1.00 . A A . 95 THR HB 1 1
16 30007 1 1 92 THR HG1 H -16.488 0.155 -5.354 1.00 . A A . 95 THR HG1 1 1
16 30008 1 1 92 THR HG21 H -15.454 -2.439 -2.796 1.00 . A A . 95 THR HG21 1 1
16 30009 1 1 92 THR HG22 H -15.884 -2.999 -4.413 1.00 . A A . 95 THR HG22 1 1
16 30010 1 1 92 THR HG23 H -14.722 -1.688 -4.213 1.00 . A A . 95 THR HG23 1 1
16 30011 1 1 92 THR N N -19.124 -0.713 -3.335 1.00 . A A . 95 THR N 1 1
16 30012 1 1 92 THR O O -17.733 -3.447 -1.672 1.00 . A A . 95 THR O 1 1
16 30013 1 1 92 THR OG1 O -16.951 -0.683 -5.218 1.00 . A A . 95 THR OG1 1 1
16 30014 1 1 93 ASP C C -18.657 -2.629 0.976 1.00 . A A . 96 ASP C 1 1
16 30015 1 1 93 ASP CA C -17.583 -1.672 0.476 1.00 . A A . 96 ASP CA 1 1
16 30016 1 1 93 ASP CB C -17.563 -0.406 1.344 1.00 . A A . 96 ASP CB 1 1
16 30017 1 1 93 ASP CG C -17.512 -0.709 2.833 1.00 . A A . 96 ASP CG 1 1
16 30018 1 1 93 ASP H H -17.934 -0.377 -1.165 1.00 . A A . 96 ASP H 1 1
16 30019 1 1 93 ASP HA H -16.621 -2.159 0.545 1.00 . A A . 96 ASP HA 1 1
16 30020 1 1 93 ASP HB2 H -16.697 0.185 1.088 1.00 . A A . 96 ASP HB2 1 1
16 30021 1 1 93 ASP HB3 H -18.455 0.170 1.145 1.00 . A A . 96 ASP HB3 1 1
16 30022 1 1 93 ASP N N -17.809 -1.323 -0.925 1.00 . A A . 96 ASP N 1 1
16 30023 1 1 93 ASP O O -18.371 -3.539 1.745 1.00 . A A . 96 ASP O 1 1
16 30024 1 1 93 ASP OD1 O -16.435 -1.083 3.336 1.00 . A A . 96 ASP OD1 1 1
16 30025 1 1 93 ASP OD2 O -18.554 -0.564 3.508 1.00 . A A . 96 ASP OD2 1 1
16 30026 1 1 94 GLU C C -20.730 -4.724 0.503 1.00 . A A . 97 GLU C 1 1
16 30027 1 1 94 GLU CA C -21.004 -3.276 0.892 1.00 . A A . 97 GLU CA 1 1
16 30028 1 1 94 GLU CB C -22.280 -2.783 0.213 1.00 . A A . 97 GLU CB 1 1
16 30029 1 1 94 GLU CD C -24.748 -3.134 -0.145 1.00 . A A . 97 GLU CD 1 1
16 30030 1 1 94 GLU CG C -23.544 -3.461 0.710 1.00 . A A . 97 GLU CG 1 1
16 30031 1 1 94 GLU H H -20.030 -1.705 -0.131 1.00 . A A . 97 GLU H 1 1
16 30032 1 1 94 GLU HA H -21.121 -3.212 1.963 1.00 . A A . 97 GLU HA 1 1
16 30033 1 1 94 GLU HB2 H -22.377 -1.720 0.386 1.00 . A A . 97 GLU HB2 1 1
16 30034 1 1 94 GLU HB3 H -22.198 -2.958 -0.849 1.00 . A A . 97 GLU HB3 1 1
16 30035 1 1 94 GLU HG2 H -23.393 -4.530 0.700 1.00 . A A . 97 GLU HG2 1 1
16 30036 1 1 94 GLU HG3 H -23.740 -3.135 1.721 1.00 . A A . 97 GLU HG3 1 1
16 30037 1 1 94 GLU N N -19.880 -2.432 0.504 1.00 . A A . 97 GLU N 1 1
16 30038 1 1 94 GLU O O -20.931 -5.648 1.293 1.00 . A A . 97 GLU O 1 1
16 30039 1 1 94 GLU OE1 O -24.778 -2.042 -0.754 1.00 . A A . 97 GLU OE1 1 1
16 30040 1 1 94 GLU OE2 O -25.665 -3.974 -0.233 1.00 . A A . 97 GLU OE2 1 1
16 30041 1 1 95 GLN C C -18.678 -6.745 -0.404 1.00 . A A . 98 GLN C 1 1
16 30042 1 1 95 GLN CA C -19.858 -6.215 -1.213 1.00 . A A . 98 GLN CA 1 1
16 30043 1 1 95 GLN CB C -19.499 -6.131 -2.701 1.00 . A A . 98 GLN CB 1 1
16 30044 1 1 95 GLN CD C -19.896 -8.593 -3.212 1.00 . A A . 98 GLN CD 1 1
16 30045 1 1 95 GLN CG C -18.938 -7.418 -3.297 1.00 . A A . 98 GLN CG 1 1
16 30046 1 1 95 GLN H H -20.154 -4.125 -1.312 1.00 . A A . 98 GLN H 1 1
16 30047 1 1 95 GLN HA H -20.697 -6.885 -1.089 1.00 . A A . 98 GLN HA 1 1
16 30048 1 1 95 GLN HB2 H -20.388 -5.869 -3.254 1.00 . A A . 98 GLN HB2 1 1
16 30049 1 1 95 GLN HB3 H -18.765 -5.351 -2.833 1.00 . A A . 98 GLN HB3 1 1
16 30050 1 1 95 GLN HE21 H -19.101 -9.140 -1.479 1.00 . A A . 98 GLN HE21 1 1
16 30051 1 1 95 GLN HE22 H -20.373 -10.156 -2.077 1.00 . A A . 98 GLN HE22 1 1
16 30052 1 1 95 GLN HG2 H -18.709 -7.242 -4.336 1.00 . A A . 98 GLN HG2 1 1
16 30053 1 1 95 GLN HG3 H -18.030 -7.675 -2.771 1.00 . A A . 98 GLN HG3 1 1
16 30054 1 1 95 GLN N N -20.251 -4.904 -0.722 1.00 . A A . 98 GLN N 1 1
16 30055 1 1 95 GLN NE2 N -19.784 -9.369 -2.148 1.00 . A A . 98 GLN NE2 1 1
16 30056 1 1 95 GLN O O -18.662 -7.907 -0.006 1.00 . A A . 98 GLN O 1 1
16 30057 1 1 95 GLN OE1 O -20.720 -8.808 -4.103 1.00 . A A . 98 GLN OE1 1 1
16 30058 1 1 96 LEU C C -16.851 -6.688 2.030 1.00 . A A . 99 LEU C 1 1
16 30059 1 1 96 LEU CA C -16.512 -6.247 0.608 1.00 . A A . 99 LEU CA 1 1
16 30060 1 1 96 LEU CB C -15.525 -5.089 0.643 1.00 . A A . 99 LEU CB 1 1
16 30061 1 1 96 LEU CD1 C -13.732 -3.915 -0.619 1.00 . A A . 99 LEU CD1 1 1
16 30062 1 1 96 LEU CD2 C -15.060 -5.690 -1.767 1.00 . A A . 99 LEU CD2 1 1
16 30063 1 1 96 LEU CG C -15.087 -4.571 -0.730 1.00 . A A . 99 LEU CG 1 1
16 30064 1 1 96 LEU H H -17.800 -4.952 -0.469 1.00 . A A . 99 LEU H 1 1
16 30065 1 1 96 LEU HA H -16.040 -7.075 0.091 1.00 . A A . 99 LEU HA 1 1
16 30066 1 1 96 LEU HB2 H -15.982 -4.272 1.183 1.00 . A A . 99 LEU HB2 1 1
16 30067 1 1 96 LEU HB3 H -14.643 -5.407 1.181 1.00 . A A . 99 LEU HB3 1 1
16 30068 1 1 96 LEU HD11 H -13.788 -3.084 0.066 1.00 . A A . 99 LEU HD11 1 1
16 30069 1 1 96 LEU HD12 H -13.021 -4.639 -0.252 1.00 . A A . 99 LEU HD12 1 1
16 30070 1 1 96 LEU HD13 H -13.422 -3.564 -1.590 1.00 . A A . 99 LEU HD13 1 1
16 30071 1 1 96 LEU HD21 H -16.053 -6.101 -1.878 1.00 . A A . 99 LEU HD21 1 1
16 30072 1 1 96 LEU HD22 H -14.728 -5.293 -2.716 1.00 . A A . 99 LEU HD22 1 1
16 30073 1 1 96 LEU HD23 H -14.383 -6.465 -1.445 1.00 . A A . 99 LEU HD23 1 1
16 30074 1 1 96 LEU HG H -15.792 -3.822 -1.062 1.00 . A A . 99 LEU HG 1 1
16 30075 1 1 96 LEU N N -17.712 -5.877 -0.140 1.00 . A A . 99 LEU N 1 1
16 30076 1 1 96 LEU O O -16.142 -7.504 2.618 1.00 . A A . 99 LEU O 1 1
16 30077 1 1 97 GLN C C -18.810 -8.000 3.894 1.00 . A A . 100 GLN C 1 1
16 30078 1 1 97 GLN CA C -18.401 -6.528 3.901 1.00 . A A . 100 GLN CA 1 1
16 30079 1 1 97 GLN CB C -19.572 -5.649 4.345 1.00 . A A . 100 GLN CB 1 1
16 30080 1 1 97 GLN CD C -18.077 -3.994 5.529 1.00 . A A . 100 GLN CD 1 1
16 30081 1 1 97 GLN CG C -19.189 -4.190 4.517 1.00 . A A . 100 GLN CG 1 1
16 30082 1 1 97 GLN H H -18.374 -5.393 2.112 1.00 . A A . 100 GLN H 1 1
16 30083 1 1 97 GLN HA H -17.589 -6.404 4.602 1.00 . A A . 100 GLN HA 1 1
16 30084 1 1 97 GLN HB2 H -20.358 -5.710 3.607 1.00 . A A . 100 GLN HB2 1 1
16 30085 1 1 97 GLN HB3 H -19.945 -6.016 5.290 1.00 . A A . 100 GLN HB3 1 1
16 30086 1 1 97 GLN HE21 H -17.366 -2.451 4.487 1.00 . A A . 100 GLN HE21 1 1
16 30087 1 1 97 GLN HE22 H -16.506 -2.854 5.936 1.00 . A A . 100 GLN HE22 1 1
16 30088 1 1 97 GLN HG2 H -18.860 -3.805 3.564 1.00 . A A . 100 GLN HG2 1 1
16 30089 1 1 97 GLN HG3 H -20.058 -3.639 4.844 1.00 . A A . 100 GLN HG3 1 1
16 30090 1 1 97 GLN N N -17.914 -6.121 2.589 1.00 . A A . 100 GLN N 1 1
16 30091 1 1 97 GLN NE2 N -17.233 -3.001 5.298 1.00 . A A . 100 GLN NE2 1 1
16 30092 1 1 97 GLN O O -18.665 -8.695 4.900 1.00 . A A . 100 GLN O 1 1
16 30093 1 1 97 GLN OE1 O -17.963 -4.740 6.500 1.00 . A A . 100 GLN OE1 1 1
16 30094 1 1 98 LYS C C -18.365 -10.704 2.625 1.00 . A A . 101 LYS C 1 1
16 30095 1 1 98 LYS CA C -19.648 -9.880 2.571 1.00 . A A . 101 LYS CA 1 1
16 30096 1 1 98 LYS CB C -20.334 -10.112 1.223 1.00 . A A . 101 LYS CB 1 1
16 30097 1 1 98 LYS CD C -22.724 -10.356 1.982 1.00 . A A . 101 LYS CD 1 1
16 30098 1 1 98 LYS CE C -22.666 -11.850 1.687 1.00 . A A . 101 LYS CE 1 1
16 30099 1 1 98 LYS CG C -21.749 -9.564 1.125 1.00 . A A . 101 LYS CG 1 1
16 30100 1 1 98 LYS H H -19.541 -7.830 2.035 1.00 . A A . 101 LYS H 1 1
16 30101 1 1 98 LYS HA H -20.305 -10.198 3.368 1.00 . A A . 101 LYS HA 1 1
16 30102 1 1 98 LYS HB2 H -19.742 -9.642 0.452 1.00 . A A . 101 LYS HB2 1 1
16 30103 1 1 98 LYS HB3 H -20.372 -11.175 1.031 1.00 . A A . 101 LYS HB3 1 1
16 30104 1 1 98 LYS HD2 H -22.481 -10.197 3.023 1.00 . A A . 101 LYS HD2 1 1
16 30105 1 1 98 LYS HD3 H -23.725 -10.001 1.788 1.00 . A A . 101 LYS HD3 1 1
16 30106 1 1 98 LYS HE2 H -21.722 -12.236 2.043 1.00 . A A . 101 LYS HE2 1 1
16 30107 1 1 98 LYS HE3 H -23.473 -12.336 2.215 1.00 . A A . 101 LYS HE3 1 1
16 30108 1 1 98 LYS HG2 H -21.748 -8.536 1.458 1.00 . A A . 101 LYS HG2 1 1
16 30109 1 1 98 LYS HG3 H -22.071 -9.609 0.096 1.00 . A A . 101 LYS HG3 1 1
16 30110 1 1 98 LYS HZ1 H -22.784 -13.183 0.086 1.00 . A A . 101 LYS HZ1 1 1
16 30111 1 1 98 LYS HZ2 H -23.681 -11.767 -0.142 1.00 . A A . 101 LYS HZ2 1 1
16 30112 1 1 98 LYS HZ3 H -21.991 -11.737 -0.290 1.00 . A A . 101 LYS HZ3 1 1
16 30113 1 1 98 LYS N N -19.346 -8.461 2.762 1.00 . A A . 101 LYS N 1 1
16 30114 1 1 98 LYS NZ N -22.790 -12.152 0.236 1.00 . A A . 101 LYS NZ 1 1
16 30115 1 1 98 LYS O O -18.346 -11.811 3.167 1.00 . A A . 101 LYS O 1 1
16 30116 1 1 99 LEU C C -15.475 -10.890 3.483 1.00 . A A . 102 LEU C 1 1
16 30117 1 1 99 LEU CA C -15.990 -10.780 2.056 1.00 . A A . 102 LEU CA 1 1
16 30118 1 1 99 LEU CB C -14.990 -9.960 1.227 1.00 . A A . 102 LEU CB 1 1
16 30119 1 1 99 LEU CD1 C -16.449 -9.719 -0.826 1.00 . A A . 102 LEU CD1 1 1
16 30120 1 1 99 LEU CD2 C -14.012 -9.243 -0.959 1.00 . A A . 102 LEU CD2 1 1
16 30121 1 1 99 LEU CG C -15.079 -10.097 -0.296 1.00 . A A . 102 LEU CG 1 1
16 30122 1 1 99 LEU H H -17.417 -9.303 1.568 1.00 . A A . 102 LEU H 1 1
16 30123 1 1 99 LEU HA H -16.079 -11.767 1.631 1.00 . A A . 102 LEU HA 1 1
16 30124 1 1 99 LEU HB2 H -15.127 -8.918 1.475 1.00 . A A . 102 LEU HB2 1 1
16 30125 1 1 99 LEU HB3 H -13.995 -10.250 1.529 1.00 . A A . 102 LEU HB3 1 1
16 30126 1 1 99 LEU HD11 H -17.190 -10.388 -0.417 1.00 . A A . 102 LEU HD11 1 1
16 30127 1 1 99 LEU HD12 H -16.681 -8.706 -0.535 1.00 . A A . 102 LEU HD12 1 1
16 30128 1 1 99 LEU HD13 H -16.450 -9.794 -1.904 1.00 . A A . 102 LEU HD13 1 1
16 30129 1 1 99 LEU HD21 H -13.034 -9.589 -0.655 1.00 . A A . 102 LEU HD21 1 1
16 30130 1 1 99 LEU HD22 H -14.106 -9.324 -2.032 1.00 . A A . 102 LEU HD22 1 1
16 30131 1 1 99 LEU HD23 H -14.139 -8.212 -0.662 1.00 . A A . 102 LEU HD23 1 1
16 30132 1 1 99 LEU HG H -14.898 -11.116 -0.560 1.00 . A A . 102 LEU HG 1 1
16 30133 1 1 99 LEU N N -17.307 -10.156 2.037 1.00 . A A . 102 LEU N 1 1
16 30134 1 1 99 LEU O O -15.431 -11.975 4.061 1.00 . A A . 102 LEU O 1 1
16 30135 1 1 100 GLY C C -13.141 -10.198 5.519 1.00 . A A . 103 GLY C 1 1
16 30136 1 1 100 GLY CA C -14.574 -9.706 5.395 1.00 . A A . 103 GLY CA 1 1
16 30137 1 1 100 GLY H H -15.152 -8.920 3.514 1.00 . A A . 103 GLY H 1 1
16 30138 1 1 100 GLY HA2 H -14.621 -8.685 5.748 1.00 . A A . 103 GLY HA2 1 1
16 30139 1 1 100 GLY HA3 H -15.206 -10.318 6.020 1.00 . A A . 103 GLY HA3 1 1
16 30140 1 1 100 GLY N N -15.080 -9.751 4.036 1.00 . A A . 103 GLY N 1 1
16 30141 1 1 100 GLY O O -12.475 -9.932 6.520 1.00 . A A . 103 GLY O 1 1
16 30142 1 1 101 VAL C C -10.202 -10.526 4.296 1.00 . A A . 104 VAL C 1 1
16 30143 1 1 101 VAL CA C -11.336 -11.528 4.538 1.00 . A A . 104 VAL CA 1 1
16 30144 1 1 101 VAL CB C -11.235 -12.685 3.515 1.00 . A A . 104 VAL CB 1 1
16 30145 1 1 101 VAL CG1 C -9.994 -13.530 3.776 1.00 . A A . 104 VAL CG1 1 1
16 30146 1 1 101 VAL CG2 C -12.489 -13.549 3.552 1.00 . A A . 104 VAL CG2 1 1
16 30147 1 1 101 VAL H H -13.187 -10.967 3.677 1.00 . A A . 104 VAL H 1 1
16 30148 1 1 101 VAL HA H -11.217 -11.948 5.526 1.00 . A A . 104 VAL HA 1 1
16 30149 1 1 101 VAL HB H -11.150 -12.257 2.526 1.00 . A A . 104 VAL HB 1 1
16 30150 1 1 101 VAL HG11 H -9.954 -14.343 3.066 1.00 . A A . 104 VAL HG11 1 1
16 30151 1 1 101 VAL HG12 H -9.112 -12.915 3.671 1.00 . A A . 104 VAL HG12 1 1
16 30152 1 1 101 VAL HG13 H -10.035 -13.933 4.779 1.00 . A A . 104 VAL HG13 1 1
16 30153 1 1 101 VAL HG21 H -13.350 -12.943 3.309 1.00 . A A . 104 VAL HG21 1 1
16 30154 1 1 101 VAL HG22 H -12.398 -14.349 2.832 1.00 . A A . 104 VAL HG22 1 1
16 30155 1 1 101 VAL HG23 H -12.609 -13.968 4.540 1.00 . A A . 104 VAL HG23 1 1
16 30156 1 1 101 VAL N N -12.650 -10.884 4.489 1.00 . A A . 104 VAL N 1 1
16 30157 1 1 101 VAL O O -9.429 -10.658 3.348 1.00 . A A . 104 VAL O 1 1
16 30158 1 1 102 GLN C C -8.649 -8.002 3.830 1.00 . A A . 105 GLN C 1 1
16 30159 1 1 102 GLN CA C -9.038 -8.554 5.208 1.00 . A A . 105 GLN CA 1 1
16 30160 1 1 102 GLN CB C -7.831 -9.230 5.858 1.00 . A A . 105 GLN CB 1 1
16 30161 1 1 102 GLN CD C -8.047 -8.600 8.307 1.00 . A A . 105 GLN CD 1 1
16 30162 1 1 102 GLN CG C -8.079 -9.714 7.277 1.00 . A A . 105 GLN CG 1 1
16 30163 1 1 102 GLN H H -10.897 -9.396 5.782 1.00 . A A . 105 GLN H 1 1
16 30164 1 1 102 GLN HA H -9.347 -7.730 5.832 1.00 . A A . 105 GLN HA 1 1
16 30165 1 1 102 GLN HB2 H -7.549 -10.081 5.260 1.00 . A A . 105 GLN HB2 1 1
16 30166 1 1 102 GLN HB3 H -7.011 -8.529 5.881 1.00 . A A . 105 GLN HB3 1 1
16 30167 1 1 102 GLN HE21 H -7.397 -9.883 9.675 1.00 . A A . 105 GLN HE21 1 1
16 30168 1 1 102 GLN HE22 H -7.613 -8.249 10.219 1.00 . A A . 105 GLN HE22 1 1
16 30169 1 1 102 GLN HG2 H -9.049 -10.184 7.317 1.00 . A A . 105 GLN HG2 1 1
16 30170 1 1 102 GLN HG3 H -7.320 -10.439 7.531 1.00 . A A . 105 GLN HG3 1 1
16 30171 1 1 102 GLN N N -10.152 -9.505 5.150 1.00 . A A . 105 GLN N 1 1
16 30172 1 1 102 GLN NE2 N -7.647 -8.945 9.521 1.00 . A A . 105 GLN NE2 1 1
16 30173 1 1 102 GLN O O -7.474 -7.746 3.565 1.00 . A A . 105 GLN O 1 1
16 30174 1 1 102 GLN OE1 O -8.371 -7.446 8.019 1.00 . A A . 105 GLN OE1 1 1
16 30175 1 1 103 VAL C C -8.880 -5.864 1.622 1.00 . A A . 106 VAL C 1 1
16 30176 1 1 103 VAL CA C -9.365 -7.307 1.617 1.00 . A A . 106 VAL CA 1 1
16 30177 1 1 103 VAL CB C -10.596 -7.423 0.700 1.00 . A A . 106 VAL CB 1 1
16 30178 1 1 103 VAL CG1 C -10.861 -8.875 0.350 1.00 . A A . 106 VAL CG1 1 1
16 30179 1 1 103 VAL CG2 C -11.823 -6.793 1.346 1.00 . A A . 106 VAL CG2 1 1
16 30180 1 1 103 VAL H H -10.555 -7.958 3.245 1.00 . A A . 106 VAL H 1 1
16 30181 1 1 103 VAL HA H -8.581 -7.928 1.205 1.00 . A A . 106 VAL HA 1 1
16 30182 1 1 103 VAL HB H -10.387 -6.891 -0.216 1.00 . A A . 106 VAL HB 1 1
16 30183 1 1 103 VAL HG11 H -10.963 -9.450 1.257 1.00 . A A . 106 VAL HG11 1 1
16 30184 1 1 103 VAL HG12 H -11.770 -8.946 -0.229 1.00 . A A . 106 VAL HG12 1 1
16 30185 1 1 103 VAL HG13 H -10.034 -9.259 -0.230 1.00 . A A . 106 VAL HG13 1 1
16 30186 1 1 103 VAL HG21 H -12.042 -7.300 2.275 1.00 . A A . 106 VAL HG21 1 1
16 30187 1 1 103 VAL HG22 H -11.632 -5.748 1.541 1.00 . A A . 106 VAL HG22 1 1
16 30188 1 1 103 VAL HG23 H -12.666 -6.886 0.678 1.00 . A A . 106 VAL HG23 1 1
16 30189 1 1 103 VAL N N -9.634 -7.788 2.968 1.00 . A A . 106 VAL N 1 1
16 30190 1 1 103 VAL O O -8.293 -5.399 0.652 1.00 . A A . 106 VAL O 1 1
16 30191 1 1 104 ARG C C -7.187 -3.679 3.078 1.00 . A A . 107 ARG C 1 1
16 30192 1 1 104 ARG CA C -8.692 -3.780 2.842 1.00 . A A . 107 ARG CA 1 1
16 30193 1 1 104 ARG CB C -9.435 -3.103 3.994 1.00 . A A . 107 ARG CB 1 1
16 30194 1 1 104 ARG CD C -9.616 -1.077 5.480 1.00 . A A . 107 ARG CD 1 1
16 30195 1 1 104 ARG CG C -9.060 -1.642 4.185 1.00 . A A . 107 ARG CG 1 1
16 30196 1 1 104 ARG CZ C -11.785 -0.229 6.271 1.00 . A A . 107 ARG CZ 1 1
16 30197 1 1 104 ARG H H -9.594 -5.592 3.470 1.00 . A A . 107 ARG H 1 1
16 30198 1 1 104 ARG HA H -8.939 -3.275 1.920 1.00 . A A . 107 ARG HA 1 1
16 30199 1 1 104 ARG HB2 H -10.498 -3.162 3.808 1.00 . A A . 107 ARG HB2 1 1
16 30200 1 1 104 ARG HB3 H -9.210 -3.633 4.907 1.00 . A A . 107 ARG HB3 1 1
16 30201 1 1 104 ARG HD2 H -9.274 -1.689 6.300 1.00 . A A . 107 ARG HD2 1 1
16 30202 1 1 104 ARG HD3 H -9.243 -0.071 5.606 1.00 . A A . 107 ARG HD3 1 1
16 30203 1 1 104 ARG HE H -11.549 -1.672 4.907 1.00 . A A . 107 ARG HE 1 1
16 30204 1 1 104 ARG HG2 H -7.984 -1.557 4.202 1.00 . A A . 107 ARG HG2 1 1
16 30205 1 1 104 ARG HG3 H -9.453 -1.071 3.356 1.00 . A A . 107 ARG HG3 1 1
16 30206 1 1 104 ARG HH11 H -10.158 0.707 7.059 1.00 . A A . 107 ARG HH11 1 1
16 30207 1 1 104 ARG HH12 H -11.707 1.251 7.651 1.00 . A A . 107 ARG HH12 1 1
16 30208 1 1 104 ARG HH21 H -13.596 -0.913 5.665 1.00 . A A . 107 ARG HH21 1 1
16 30209 1 1 104 ARG HH22 H -13.643 0.362 6.838 1.00 . A A . 107 ARG HH22 1 1
16 30210 1 1 104 ARG N N -9.116 -5.166 2.720 1.00 . A A . 107 ARG N 1 1
16 30211 1 1 104 ARG NE N -11.077 -1.047 5.497 1.00 . A A . 107 ARG NE 1 1
16 30212 1 1 104 ARG NH1 N -11.167 0.646 7.051 1.00 . A A . 107 ARG NH1 1 1
16 30213 1 1 104 ARG NH2 N -13.111 -0.267 6.256 1.00 . A A . 107 ARG NH2 1 1
16 30214 1 1 104 ARG O O -6.574 -2.658 2.776 1.00 . A A . 107 ARG O 1 1
16 30215 1 1 105 GLU C C -4.405 -5.920 3.656 1.00 . A A . 108 GLU C 1 1
16 30216 1 1 105 GLU CA C -5.193 -4.672 4.045 1.00 . A A . 108 GLU CA 1 1
16 30217 1 1 105 GLU CB C -5.133 -4.460 5.556 1.00 . A A . 108 GLU CB 1 1
16 30218 1 1 105 GLU CD C -5.938 -3.049 7.487 1.00 . A A . 108 GLU CD 1 1
16 30219 1 1 105 GLU CG C -5.732 -3.136 5.991 1.00 . A A . 108 GLU CG 1 1
16 30220 1 1 105 GLU H H -7.089 -5.575 3.722 1.00 . A A . 108 GLU H 1 1
16 30221 1 1 105 GLU HA H -4.744 -3.819 3.562 1.00 . A A . 108 GLU HA 1 1
16 30222 1 1 105 GLU HB2 H -5.676 -5.258 6.043 1.00 . A A . 108 GLU HB2 1 1
16 30223 1 1 105 GLU HB3 H -4.103 -4.489 5.875 1.00 . A A . 108 GLU HB3 1 1
16 30224 1 1 105 GLU HG2 H -5.069 -2.341 5.684 1.00 . A A . 108 GLU HG2 1 1
16 30225 1 1 105 GLU HG3 H -6.687 -3.012 5.500 1.00 . A A . 108 GLU HG3 1 1
16 30226 1 1 105 GLU N N -6.588 -4.739 3.617 1.00 . A A . 108 GLU N 1 1
16 30227 1 1 105 GLU O O -3.407 -5.830 2.943 1.00 . A A . 108 GLU O 1 1
16 30228 1 1 105 GLU OE1 O -4.970 -2.716 8.205 1.00 . A A . 108 GLU OE1 1 1
16 30229 1 1 105 GLU OE2 O -7.068 -3.311 7.952 1.00 . A A . 108 GLU OE2 1 1
16 30230 1 1 106 GLU C C -4.131 -8.676 2.392 1.00 . A A . 109 GLU C 1 1
16 30231 1 1 106 GLU CA C -4.150 -8.332 3.881 1.00 . A A . 109 GLU CA 1 1
16 30232 1 1 106 GLU CB C -4.788 -9.459 4.697 1.00 . A A . 109 GLU CB 1 1
16 30233 1 1 106 GLU CD C -4.588 -11.799 5.608 1.00 . A A . 109 GLU CD 1 1
16 30234 1 1 106 GLU CG C -4.030 -10.772 4.645 1.00 . A A . 109 GLU CG 1 1
16 30235 1 1 106 GLU H H -5.703 -7.096 4.615 1.00 . A A . 109 GLU H 1 1
16 30236 1 1 106 GLU HA H -3.132 -8.197 4.213 1.00 . A A . 109 GLU HA 1 1
16 30237 1 1 106 GLU HB2 H -4.848 -9.149 5.729 1.00 . A A . 109 GLU HB2 1 1
16 30238 1 1 106 GLU HB3 H -5.788 -9.633 4.325 1.00 . A A . 109 GLU HB3 1 1
16 30239 1 1 106 GLU HG2 H -4.089 -11.170 3.643 1.00 . A A . 109 GLU HG2 1 1
16 30240 1 1 106 GLU HG3 H -2.995 -10.585 4.897 1.00 . A A . 109 GLU HG3 1 1
16 30241 1 1 106 GLU N N -4.861 -7.079 4.115 1.00 . A A . 109 GLU N 1 1
16 30242 1 1 106 GLU O O -3.209 -9.328 1.910 1.00 . A A . 109 GLU O 1 1
16 30243 1 1 106 GLU OE1 O -5.523 -12.532 5.232 1.00 . A A . 109 GLU OE1 1 1
16 30244 1 1 106 GLU OE2 O -4.095 -11.872 6.753 1.00 . A A . 109 GLU OE2 1 1
16 30245 1 1 107 LEU C C -4.013 -7.634 -0.416 1.00 . A A . 110 LEU C 1 1
16 30246 1 1 107 LEU CA C -5.185 -8.387 0.215 1.00 . A A . 110 LEU CA 1 1
16 30247 1 1 107 LEU CB C -6.527 -7.880 -0.343 1.00 . A A . 110 LEU CB 1 1
16 30248 1 1 107 LEU CD1 C -6.094 -7.680 -2.829 1.00 . A A . 110 LEU CD1 1 1
16 30249 1 1 107 LEU CD2 C -6.762 -9.880 -1.847 1.00 . A A . 110 LEU CD2 1 1
16 30250 1 1 107 LEU CG C -6.916 -8.370 -1.750 1.00 . A A . 110 LEU CG 1 1
16 30251 1 1 107 LEU H H -5.896 -7.772 2.117 1.00 . A A . 110 LEU H 1 1
16 30252 1 1 107 LEU HA H -5.083 -9.441 -0.004 1.00 . A A . 110 LEU HA 1 1
16 30253 1 1 107 LEU HB2 H -7.307 -8.180 0.340 1.00 . A A . 110 LEU HB2 1 1
16 30254 1 1 107 LEU HB3 H -6.493 -6.801 -0.365 1.00 . A A . 110 LEU HB3 1 1
16 30255 1 1 107 LEU HD11 H -6.392 -8.049 -3.800 1.00 . A A . 110 LEU HD11 1 1
16 30256 1 1 107 LEU HD12 H -6.259 -6.614 -2.783 1.00 . A A . 110 LEU HD12 1 1
16 30257 1 1 107 LEU HD13 H -5.046 -7.889 -2.671 1.00 . A A . 110 LEU HD13 1 1
16 30258 1 1 107 LEU HD21 H -7.378 -10.354 -1.098 1.00 . A A . 110 LEU HD21 1 1
16 30259 1 1 107 LEU HD22 H -7.068 -10.211 -2.828 1.00 . A A . 110 LEU HD22 1 1
16 30260 1 1 107 LEU HD23 H -5.728 -10.147 -1.684 1.00 . A A . 110 LEU HD23 1 1
16 30261 1 1 107 LEU HG H -7.955 -8.131 -1.926 1.00 . A A . 110 LEU HG 1 1
16 30262 1 1 107 LEU N N -5.149 -8.221 1.665 1.00 . A A . 110 LEU N 1 1
16 30263 1 1 107 LEU O O -3.343 -8.144 -1.315 1.00 . A A . 110 LEU O 1 1
16 30264 1 1 108 LEU C C -1.309 -6.255 0.021 1.00 . A A . 111 LEU C 1 1
16 30265 1 1 108 LEU CA C -2.633 -5.619 -0.387 1.00 . A A . 111 LEU CA 1 1
16 30266 1 1 108 LEU CB C -2.715 -4.189 0.167 1.00 . A A . 111 LEU CB 1 1
16 30267 1 1 108 LEU CD1 C -3.838 -3.335 -1.921 1.00 . A A . 111 LEU CD1 1 1
16 30268 1 1 108 LEU CD2 C -5.196 -3.726 0.149 1.00 . A A . 111 LEU CD2 1 1
16 30269 1 1 108 LEU CG C -3.840 -3.308 -0.399 1.00 . A A . 111 LEU CG 1 1
16 30270 1 1 108 LEU H H -4.313 -6.083 0.811 1.00 . A A . 111 LEU H 1 1
16 30271 1 1 108 LEU HA H -2.686 -5.583 -1.465 1.00 . A A . 111 LEU HA 1 1
16 30272 1 1 108 LEU HB2 H -2.843 -4.252 1.238 1.00 . A A . 111 LEU HB2 1 1
16 30273 1 1 108 LEU HB3 H -1.775 -3.700 -0.033 1.00 . A A . 111 LEU HB3 1 1
16 30274 1 1 108 LEU HD11 H -2.891 -2.965 -2.287 1.00 . A A . 111 LEU HD11 1 1
16 30275 1 1 108 LEU HD12 H -3.984 -4.349 -2.266 1.00 . A A . 111 LEU HD12 1 1
16 30276 1 1 108 LEU HD13 H -4.637 -2.710 -2.295 1.00 . A A . 111 LEU HD13 1 1
16 30277 1 1 108 LEU HD21 H -5.371 -4.768 -0.077 1.00 . A A . 111 LEU HD21 1 1
16 30278 1 1 108 LEU HD22 H -5.215 -3.582 1.224 1.00 . A A . 111 LEU HD22 1 1
16 30279 1 1 108 LEU HD23 H -5.967 -3.124 -0.306 1.00 . A A . 111 LEU HD23 1 1
16 30280 1 1 108 LEU HG H -3.662 -2.288 -0.092 1.00 . A A . 111 LEU HG 1 1
16 30281 1 1 108 LEU N N -3.747 -6.432 0.091 1.00 . A A . 111 LEU N 1 1
16 30282 1 1 108 LEU O O -0.257 -5.971 -0.550 1.00 . A A . 111 LEU O 1 1
16 30283 1 1 109 ARG C C -0.108 -9.208 0.821 1.00 . A A . 112 ARG C 1 1
16 30284 1 1 109 ARG CA C -0.220 -7.854 1.498 1.00 . A A . 112 ARG CA 1 1
16 30285 1 1 109 ARG CB C -0.308 -8.040 3.012 1.00 . A A . 112 ARG CB 1 1
16 30286 1 1 109 ARG CD C 1.527 -6.516 3.754 1.00 . A A . 112 ARG CD 1 1
16 30287 1 1 109 ARG CG C 0.037 -6.796 3.811 1.00 . A A . 112 ARG CG 1 1
16 30288 1 1 109 ARG CZ C 3.609 -7.819 4.026 1.00 . A A . 112 ARG CZ 1 1
16 30289 1 1 109 ARG H H -2.251 -7.286 1.438 1.00 . A A . 112 ARG H 1 1
16 30290 1 1 109 ARG HA H 0.652 -7.277 1.259 1.00 . A A . 112 ARG HA 1 1
16 30291 1 1 109 ARG HB2 H -1.314 -8.337 3.267 1.00 . A A . 112 ARG HB2 1 1
16 30292 1 1 109 ARG HB3 H 0.372 -8.828 3.303 1.00 . A A . 112 ARG HB3 1 1
16 30293 1 1 109 ARG HD2 H 1.798 -6.263 2.739 1.00 . A A . 112 ARG HD2 1 1
16 30294 1 1 109 ARG HD3 H 1.754 -5.685 4.407 1.00 . A A . 112 ARG HD3 1 1
16 30295 1 1 109 ARG HE H 1.796 -8.421 4.608 1.00 . A A . 112 ARG HE 1 1
16 30296 1 1 109 ARG HG2 H -0.500 -5.953 3.401 1.00 . A A . 112 ARG HG2 1 1
16 30297 1 1 109 ARG HG3 H -0.255 -6.948 4.840 1.00 . A A . 112 ARG HG3 1 1
16 30298 1 1 109 ARG HH11 H 3.878 -6.002 3.159 1.00 . A A . 112 ARG HH11 1 1
16 30299 1 1 109 ARG HH12 H 5.325 -6.947 3.386 1.00 . A A . 112 ARG HH12 1 1
16 30300 1 1 109 ARG HH21 H 3.657 -9.674 4.837 1.00 . A A . 112 ARG HH21 1 1
16 30301 1 1 109 ARG HH22 H 5.192 -9.063 4.302 1.00 . A A . 112 ARG HH22 1 1
16 30302 1 1 109 ARG N N -1.382 -7.127 1.014 1.00 . A A . 112 ARG N 1 1
16 30303 1 1 109 ARG NE N 2.297 -7.683 4.181 1.00 . A A . 112 ARG NE 1 1
16 30304 1 1 109 ARG NH1 N 4.325 -6.848 3.473 1.00 . A A . 112 ARG NH1 1 1
16 30305 1 1 109 ARG NH2 N 4.200 -8.939 4.423 1.00 . A A . 112 ARG NH2 1 1
16 30306 1 1 109 ARG O O 0.725 -10.036 1.200 1.00 . A A . 112 ARG O 1 1
16 30307 1 1 110 ALA C C -1.689 -11.734 -0.020 1.00 . A A . 113 ALA C 1 1
16 30308 1 1 110 ALA CA C -1.073 -10.662 -0.916 1.00 . A A . 113 ALA CA 1 1
16 30309 1 1 110 ALA CB C 0.265 -11.125 -1.479 1.00 . A A . 113 ALA CB 1 1
16 30310 1 1 110 ALA H H -1.493 -8.638 -0.476 1.00 . A A . 113 ALA H 1 1
16 30311 1 1 110 ALA HA H -1.741 -10.491 -1.748 1.00 . A A . 113 ALA HA 1 1
16 30312 1 1 110 ALA HB1 H 0.948 -11.324 -0.667 1.00 . A A . 113 ALA HB1 1 1
16 30313 1 1 110 ALA HB2 H 0.119 -12.027 -2.057 1.00 . A A . 113 ALA HB2 1 1
16 30314 1 1 110 ALA HB3 H 0.674 -10.354 -2.116 1.00 . A A . 113 ALA HB3 1 1
16 30315 1 1 110 ALA N N -0.940 -9.395 -0.197 1.00 . A A . 113 ALA N 1 1
16 30316 1 1 110 ALA O O -1.235 -11.970 1.101 1.00 . A A . 113 ALA O 1 1
16 30317 1 1 111 GLN C C -2.558 -14.608 0.489 1.00 . A A . 114 GLN C 1 1
16 30318 1 1 111 GLN CA C -3.446 -13.392 0.250 1.00 . A A . 114 GLN CA 1 1
16 30319 1 1 111 GLN CB C -4.734 -13.827 -0.459 1.00 . A A . 114 GLN CB 1 1
16 30320 1 1 111 GLN CD C -4.064 -13.785 -2.909 1.00 . A A . 114 GLN CD 1 1
16 30321 1 1 111 GLN CG C -4.497 -14.634 -1.728 1.00 . A A . 114 GLN CG 1 1
16 30322 1 1 111 GLN H H -3.032 -12.174 -1.431 1.00 . A A . 114 GLN H 1 1
16 30323 1 1 111 GLN HA H -3.702 -12.960 1.207 1.00 . A A . 114 GLN HA 1 1
16 30324 1 1 111 GLN HB2 H -5.317 -14.431 0.220 1.00 . A A . 114 GLN HB2 1 1
16 30325 1 1 111 GLN HB3 H -5.300 -12.946 -0.719 1.00 . A A . 114 GLN HB3 1 1
16 30326 1 1 111 GLN HE21 H -5.180 -12.266 -2.279 1.00 . A A . 114 GLN HE21 1 1
16 30327 1 1 111 GLN HE22 H -4.324 -12.004 -3.762 1.00 . A A . 114 GLN HE22 1 1
16 30328 1 1 111 GLN HG2 H -3.728 -15.364 -1.533 1.00 . A A . 114 GLN HG2 1 1
16 30329 1 1 111 GLN HG3 H -5.413 -15.142 -1.984 1.00 . A A . 114 GLN HG3 1 1
16 30330 1 1 111 GLN N N -2.735 -12.378 -0.521 1.00 . A A . 114 GLN N 1 1
16 30331 1 1 111 GLN NE2 N -4.566 -12.560 -2.985 1.00 . A A . 114 GLN NE2 1 1
16 30332 1 1 111 GLN O O -1.607 -14.854 -0.256 1.00 . A A . 114 GLN O 1 1
16 30333 1 1 111 GLN OE1 O -3.290 -14.232 -3.754 1.00 . A A . 114 GLN OE1 1 1
16 30334 1 1 112 GLU C C -2.896 -17.807 1.685 1.00 . A A . 115 GLU C 1 1
16 30335 1 1 112 GLU CA C -2.097 -16.528 1.896 1.00 . A A . 115 GLU CA 1 1
16 30336 1 1 112 GLU CB C -1.646 -16.402 3.354 1.00 . A A . 115 GLU CB 1 1
16 30337 1 1 112 GLU CD C -0.415 -14.997 5.053 1.00 . A A . 115 GLU CD 1 1
16 30338 1 1 112 GLU CG C -0.689 -15.244 3.587 1.00 . A A . 115 GLU CG 1 1
16 30339 1 1 112 GLU H H -3.690 -15.143 2.042 1.00 . A A . 115 GLU H 1 1
16 30340 1 1 112 GLU HA H -1.226 -16.554 1.260 1.00 . A A . 115 GLU HA 1 1
16 30341 1 1 112 GLU HB2 H -2.516 -16.255 3.978 1.00 . A A . 115 GLU HB2 1 1
16 30342 1 1 112 GLU HB3 H -1.152 -17.317 3.648 1.00 . A A . 115 GLU HB3 1 1
16 30343 1 1 112 GLU HG2 H 0.247 -15.461 3.093 1.00 . A A . 115 GLU HG2 1 1
16 30344 1 1 112 GLU HG3 H -1.118 -14.349 3.161 1.00 . A A . 115 GLU HG3 1 1
16 30345 1 1 112 GLU N N -2.885 -15.366 1.520 1.00 . A A . 115 GLU N 1 1
16 30346 1 1 112 GLU O O -3.996 -17.962 2.225 1.00 . A A . 115 GLU O 1 1
16 30347 1 1 112 GLU OE1 O 0.395 -15.737 5.650 1.00 . A A . 115 GLU OE1 1 1
16 30348 1 1 112 GLU OE2 O -1.002 -14.054 5.616 1.00 . A A . 115 GLU OE2 1 1
16 30349 1 1 113 ALA C C -3.190 -20.821 1.814 1.00 . A A . 116 ALA C 1 1
16 30350 1 1 113 ALA CA C -2.995 -19.971 0.562 1.00 . A A . 116 ALA CA 1 1
16 30351 1 1 113 ALA CB C -2.188 -20.732 -0.482 1.00 . A A . 116 ALA CB 1 1
16 30352 1 1 113 ALA H H -1.460 -18.521 0.499 1.00 . A A . 116 ALA H 1 1
16 30353 1 1 113 ALA HA H -3.963 -19.744 0.139 1.00 . A A . 116 ALA HA 1 1
16 30354 1 1 113 ALA HB1 H -2.727 -21.622 -0.775 1.00 . A A . 116 ALA HB1 1 1
16 30355 1 1 113 ALA HB2 H -2.035 -20.104 -1.347 1.00 . A A . 116 ALA HB2 1 1
16 30356 1 1 113 ALA HB3 H -1.231 -21.010 -0.066 1.00 . A A . 116 ALA HB3 1 1
16 30357 1 1 113 ALA N N -2.339 -18.709 0.884 1.00 . A A . 116 ALA N 1 1
16 30358 1 1 113 ALA O O -2.270 -20.965 2.624 1.00 . A A . 116 ALA O 1 1
16 30359 1 1 114 PRO C C -3.982 -23.555 3.118 1.00 . A A . 117 PRO C 1 1
16 30360 1 1 114 PRO CA C -4.720 -22.218 3.149 1.00 . A A . 117 PRO CA 1 1
16 30361 1 1 114 PRO CB C -6.233 -22.433 3.032 1.00 . A A . 117 PRO CB 1 1
16 30362 1 1 114 PRO CD C -5.543 -21.233 1.077 1.00 . A A . 117 PRO CD 1 1
16 30363 1 1 114 PRO CG C -6.540 -22.237 1.587 1.00 . A A . 117 PRO CG 1 1
16 30364 1 1 114 PRO HA H -4.498 -21.711 4.077 1.00 . A A . 117 PRO HA 1 1
16 30365 1 1 114 PRO HB2 H -6.483 -23.432 3.358 1.00 . A A . 117 PRO HB2 1 1
16 30366 1 1 114 PRO HB3 H -6.750 -21.709 3.646 1.00 . A A . 117 PRO HB3 1 1
16 30367 1 1 114 PRO HD2 H -5.254 -21.471 0.062 1.00 . A A . 117 PRO HD2 1 1
16 30368 1 1 114 PRO HD3 H -5.953 -20.235 1.129 1.00 . A A . 117 PRO HD3 1 1
16 30369 1 1 114 PRO HG2 H -6.429 -23.173 1.060 1.00 . A A . 117 PRO HG2 1 1
16 30370 1 1 114 PRO HG3 H -7.546 -21.858 1.473 1.00 . A A . 117 PRO HG3 1 1
16 30371 1 1 114 PRO N N -4.398 -21.379 1.992 1.00 . A A . 117 PRO N 1 1
16 30372 1 1 114 PRO O O -4.343 -24.466 2.368 1.00 . A A . 117 PRO O 1 1
16 30373 1 1 115 GLY C C -2.051 -25.327 5.466 1.00 . A A . 118 GLY C 1 1
16 30374 1 1 115 GLY CA C -2.184 -24.884 4.028 1.00 . A A . 118 GLY CA 1 1
16 30375 1 1 115 GLY H H -2.658 -22.869 4.452 1.00 . A A . 118 GLY H 1 1
16 30376 1 1 115 GLY HA2 H -2.692 -25.655 3.466 1.00 . A A . 118 GLY HA2 1 1
16 30377 1 1 115 GLY HA3 H -1.198 -24.735 3.614 1.00 . A A . 118 GLY HA3 1 1
16 30378 1 1 115 GLY N N -2.932 -23.651 3.922 1.00 . A A . 118 GLY N 1 1
16 30379 1 1 115 GLY O O -2.909 -26.049 5.978 1.00 . A A . 118 GLY O 1 1
16 30380 1 1 116 GLN C C -0.660 -26.705 7.714 1.00 . A A . 119 GLN C 1 1
16 30381 1 1 116 GLN CA C -0.729 -25.190 7.522 1.00 . A A . 119 GLN CA 1 1
16 30382 1 1 116 GLN CB C -1.803 -24.565 8.427 1.00 . A A . 119 GLN CB 1 1
16 30383 1 1 116 GLN CD C -2.554 -24.018 10.782 1.00 . A A . 119 GLN CD 1 1
16 30384 1 1 116 GLN CG C -1.517 -24.706 9.914 1.00 . A A . 119 GLN CG 1 1
16 30385 1 1 116 GLN H H -0.357 -24.275 5.648 1.00 . A A . 119 GLN H 1 1
16 30386 1 1 116 GLN HA H 0.233 -24.768 7.781 1.00 . A A . 119 GLN HA 1 1
16 30387 1 1 116 GLN HB2 H -1.879 -23.511 8.199 1.00 . A A . 119 GLN HB2 1 1
16 30388 1 1 116 GLN HB3 H -2.751 -25.037 8.218 1.00 . A A . 119 GLN HB3 1 1
16 30389 1 1 116 GLN HE21 H -1.173 -23.646 12.156 1.00 . A A . 119 GLN HE21 1 1
16 30390 1 1 116 GLN HE22 H -2.767 -23.067 12.517 1.00 . A A . 119 GLN HE22 1 1
16 30391 1 1 116 GLN HG2 H -1.505 -25.756 10.165 1.00 . A A . 119 GLN HG2 1 1
16 30392 1 1 116 GLN HG3 H -0.549 -24.276 10.124 1.00 . A A . 119 GLN HG3 1 1
16 30393 1 1 116 GLN N N -0.991 -24.863 6.124 1.00 . A A . 119 GLN N 1 1
16 30394 1 1 116 GLN NE2 N -2.122 -23.532 11.933 1.00 . A A . 119 GLN NE2 1 1
16 30395 1 1 116 GLN O O -1.509 -27.307 8.373 1.00 . A A . 119 GLN O 1 1
16 30396 1 1 116 GLN OE1 O -3.729 -23.917 10.418 1.00 . A A . 119 GLN OE1 1 1
16 30397 1 1 117 ALA C C 1.986 -29.074 7.557 1.00 . A A . 120 ALA C 1 1
16 30398 1 1 117 ALA CA C 0.536 -28.757 7.222 1.00 . A A . 120 ALA CA 1 1
16 30399 1 1 117 ALA CB C 0.110 -29.447 5.934 1.00 . A A . 120 ALA CB 1 1
16 30400 1 1 117 ALA H H 0.978 -26.796 6.574 1.00 . A A . 120 ALA H 1 1
16 30401 1 1 117 ALA HA H -0.095 -29.116 8.022 1.00 . A A . 120 ALA HA 1 1
16 30402 1 1 117 ALA HB1 H -0.925 -29.219 5.730 1.00 . A A . 120 ALA HB1 1 1
16 30403 1 1 117 ALA HB2 H 0.724 -29.095 5.117 1.00 . A A . 120 ALA HB2 1 1
16 30404 1 1 117 ALA HB3 H 0.230 -30.516 6.040 1.00 . A A . 120 ALA HB3 1 1
16 30405 1 1 117 ALA N N 0.346 -27.320 7.111 1.00 . A A . 120 ALA N 1 1
16 30406 1 1 117 ALA O O 2.284 -29.304 8.746 1.00 . A A . 120 ALA O 1 1
16 30407 1 1 117 ALA OXT O 2.831 -29.061 6.635 1.00 . A A . 120 ALA OXT 1 1
16 30408 2 2 1 GLN C C -15.498 22.038 2.881 1.00 . B B . 1 GLN C 1 1
16 30409 2 2 1 GLN CA C -15.968 23.259 3.657 1.00 . B B . 1 GLN CA 1 1
16 30410 2 2 1 GLN CB C -16.130 24.443 2.691 1.00 . B B . 1 GLN CB 1 1
16 30411 2 2 1 GLN CD C -16.285 26.542 4.147 1.00 . B B . 1 GLN CD 1 1
16 30412 2 2 1 GLN CG C -17.003 25.584 3.210 1.00 . B B . 1 GLN CG 1 1
16 30413 2 2 1 GLN H1 H -15.245 24.476 5.186 1.00 . B B . 1 GLN H1 1 1
16 30414 2 2 1 GLN H2 H -14.038 23.645 4.339 1.00 . B B . 1 GLN H2 1 1
16 30415 2 2 1 GLN H3 H -15.010 22.818 5.453 1.00 . B B . 1 GLN H3 1 1
16 30416 2 2 1 GLN HA H -16.922 23.036 4.112 1.00 . B B . 1 GLN HA 1 1
16 30417 2 2 1 GLN HB2 H -15.151 24.846 2.474 1.00 . B B . 1 GLN HB2 1 1
16 30418 2 2 1 GLN HB3 H -16.568 24.078 1.772 1.00 . B B . 1 GLN HB3 1 1
16 30419 2 2 1 GLN HE21 H -17.385 28.046 3.463 1.00 . B B . 1 GLN HE21 1 1
16 30420 2 2 1 GLN HE22 H -16.221 28.456 4.688 1.00 . B B . 1 GLN HE22 1 1
16 30421 2 2 1 GLN HG2 H -17.365 26.149 2.364 1.00 . B B . 1 GLN HG2 1 1
16 30422 2 2 1 GLN HG3 H -17.845 25.159 3.736 1.00 . B B . 1 GLN HG3 1 1
16 30423 2 2 1 GLN N N -14.999 23.574 4.733 1.00 . B B . 1 GLN N 1 1
16 30424 2 2 1 GLN NE2 N -16.669 27.806 4.095 1.00 . B B . 1 GLN NE2 1 1
16 30425 2 2 1 GLN O O -14.482 21.429 3.226 1.00 . B B . 1 GLN O 1 1
16 30426 2 2 1 GLN OE1 O -15.388 26.158 4.896 1.00 . B B . 1 GLN OE1 1 1
16 30427 2 2 2 ASP C C -14.645 21.205 0.100 1.00 . B B . 2 ASP C 1 1
16 30428 2 2 2 ASP CA C -15.788 20.637 0.923 1.00 . B B . 2 ASP CA 1 1
16 30429 2 2 2 ASP CB C -16.921 20.163 0.013 1.00 . B B . 2 ASP CB 1 1
16 30430 2 2 2 ASP CG C -18.040 19.480 0.774 1.00 . B B . 2 ASP CG 1 1
16 30431 2 2 2 ASP H H -17.116 22.095 1.705 1.00 . B B . 2 ASP H 1 1
16 30432 2 2 2 ASP HA H -15.421 19.804 1.507 1.00 . B B . 2 ASP HA 1 1
16 30433 2 2 2 ASP HB2 H -17.335 21.014 -0.506 1.00 . B B . 2 ASP HB2 1 1
16 30434 2 2 2 ASP HB3 H -16.524 19.465 -0.711 1.00 . B B . 2 ASP HB3 1 1
16 30435 2 2 2 ASP N N -16.243 21.667 1.848 1.00 . B B . 2 ASP N 1 1
16 30436 2 2 2 ASP O O -14.858 21.983 -0.831 1.00 . B B . 2 ASP O 1 1
16 30437 2 2 2 ASP OD1 O -17.794 18.971 1.889 1.00 . B B . 2 ASP OD1 1 1
16 30438 2 2 2 ASP OD2 O -19.177 19.444 0.257 1.00 . B B . 2 ASP OD2 1 1
16 30439 2 2 3 THR C C -11.427 20.718 -1.014 1.00 . B B . 3 THR C 1 1
16 30440 2 2 3 THR CA C -12.249 21.524 -0.010 1.00 . B B . 3 THR CA 1 1
16 30441 2 2 3 THR CB C -11.365 21.917 1.198 1.00 . B B . 3 THR CB 1 1
16 30442 2 2 3 THR CG2 C -10.785 20.684 1.884 1.00 . B B . 3 THR CG2 1 1
16 30443 2 2 3 THR H H -13.340 20.000 0.995 1.00 . B B . 3 THR H 1 1
16 30444 2 2 3 THR HA H -12.578 22.435 -0.487 1.00 . B B . 3 THR HA 1 1
16 30445 2 2 3 THR HB H -11.982 22.445 1.911 1.00 . B B . 3 THR HB 1 1
16 30446 2 2 3 THR HG1 H -10.550 23.706 0.972 1.00 . B B . 3 THR HG1 1 1
16 30447 2 2 3 THR HG21 H -10.172 20.991 2.718 1.00 . B B . 3 THR HG21 1 1
16 30448 2 2 3 THR HG22 H -11.589 20.056 2.239 1.00 . B B . 3 THR HG22 1 1
16 30449 2 2 3 THR HG23 H -10.183 20.132 1.179 1.00 . B B . 3 THR HG23 1 1
16 30450 2 2 3 THR N N -13.436 20.807 0.441 1.00 . B B . 3 THR N 1 1
16 30451 2 2 3 THR O O -11.490 19.488 -1.045 1.00 . B B . 3 THR O 1 1
16 30452 2 2 3 THR OG1 O -10.300 22.785 0.781 1.00 . B B . 3 THR OG1 1 1
16 30453 2 2 4 ARG C C -8.464 20.431 -2.106 1.00 . B B . 4 ARG C 1 1
16 30454 2 2 4 ARG CA C -9.762 20.816 -2.797 1.00 . B B . 4 ARG CA 1 1
16 30455 2 2 4 ARG CB C -9.454 21.763 -3.963 1.00 . B B . 4 ARG CB 1 1
16 30456 2 2 4 ARG CD C -7.990 22.272 -5.947 1.00 . B B . 4 ARG CD 1 1
16 30457 2 2 4 ARG CG C -8.356 21.250 -4.885 1.00 . B B . 4 ARG CG 1 1
16 30458 2 2 4 ARG CZ C -6.993 21.651 -8.115 1.00 . B B . 4 ARG CZ 1 1
16 30459 2 2 4 ARG H H -10.734 22.413 -1.812 1.00 . B B . 4 ARG H 1 1
16 30460 2 2 4 ARG HA H -10.234 19.923 -3.181 1.00 . B B . 4 ARG HA 1 1
16 30461 2 2 4 ARG HB2 H -10.351 21.901 -4.548 1.00 . B B . 4 ARG HB2 1 1
16 30462 2 2 4 ARG HB3 H -9.145 22.716 -3.564 1.00 . B B . 4 ARG HB3 1 1
16 30463 2 2 4 ARG HD2 H -8.857 22.458 -6.566 1.00 . B B . 4 ARG HD2 1 1
16 30464 2 2 4 ARG HD3 H -7.694 23.189 -5.460 1.00 . B B . 4 ARG HD3 1 1
16 30465 2 2 4 ARG HE H -6.039 21.605 -6.355 1.00 . B B . 4 ARG HE 1 1
16 30466 2 2 4 ARG HG2 H -7.479 21.030 -4.297 1.00 . B B . 4 ARG HG2 1 1
16 30467 2 2 4 ARG HG3 H -8.701 20.349 -5.370 1.00 . B B . 4 ARG HG3 1 1
16 30468 2 2 4 ARG HH11 H -8.915 22.301 -8.216 1.00 . B B . 4 ARG HH11 1 1
16 30469 2 2 4 ARG HH12 H -8.203 21.835 -9.741 1.00 . B B . 4 ARG HH12 1 1
16 30470 2 2 4 ARG HH21 H -5.085 21.002 -8.358 1.00 . B B . 4 ARG HH21 1 1
16 30471 2 2 4 ARG HH22 H -6.036 21.081 -9.816 1.00 . B B . 4 ARG HH22 1 1
16 30472 2 2 4 ARG N N -10.676 21.434 -1.846 1.00 . B B . 4 ARG N 1 1
16 30473 2 2 4 ARG NE N -6.893 21.809 -6.796 1.00 . B B . 4 ARG NE 1 1
16 30474 2 2 4 ARG NH1 N -8.127 21.953 -8.736 1.00 . B B . 4 ARG NH1 1 1
16 30475 2 2 4 ARG NH2 N -5.954 21.213 -8.816 1.00 . B B . 4 ARG NH2 1 1
16 30476 2 2 4 ARG O O -7.808 21.269 -1.487 1.00 . B B . 4 ARG O 1 1
16 30477 2 2 5 LEU C C -5.751 18.766 -2.662 1.00 . B B . 5 LEU C 1 1
16 30478 2 2 5 LEU CA C -6.873 18.668 -1.651 1.00 . B B . 5 LEU CA 1 1
16 30479 2 2 5 LEU CB C -7.044 17.223 -1.193 1.00 . B B . 5 LEU CB 1 1
16 30480 2 2 5 LEU CD1 C -8.917 17.566 0.440 1.00 . B B . 5 LEU CD1 1 1
16 30481 2 2 5 LEU CD2 C -7.381 15.620 0.705 1.00 . B B . 5 LEU CD2 1 1
16 30482 2 2 5 LEU CG C -7.495 17.064 0.262 1.00 . B B . 5 LEU CG 1 1
16 30483 2 2 5 LEU H H -8.690 18.550 -2.706 1.00 . B B . 5 LEU H 1 1
16 30484 2 2 5 LEU HA H -6.626 19.279 -0.797 1.00 . B B . 5 LEU HA 1 1
16 30485 2 2 5 LEU HB2 H -7.782 16.755 -1.828 1.00 . B B . 5 LEU HB2 1 1
16 30486 2 2 5 LEU HB3 H -6.109 16.710 -1.327 1.00 . B B . 5 LEU HB3 1 1
16 30487 2 2 5 LEU HD11 H -9.580 17.008 -0.204 1.00 . B B . 5 LEU HD11 1 1
16 30488 2 2 5 LEU HD12 H -9.220 17.434 1.468 1.00 . B B . 5 LEU HD12 1 1
16 30489 2 2 5 LEU HD13 H -8.963 18.614 0.183 1.00 . B B . 5 LEU HD13 1 1
16 30490 2 2 5 LEU HD21 H -6.353 15.299 0.626 1.00 . B B . 5 LEU HD21 1 1
16 30491 2 2 5 LEU HD22 H -7.707 15.532 1.731 1.00 . B B . 5 LEU HD22 1 1
16 30492 2 2 5 LEU HD23 H -8.001 15.000 0.075 1.00 . B B . 5 LEU HD23 1 1
16 30493 2 2 5 LEU HG H -6.853 17.659 0.896 1.00 . B B . 5 LEU HG 1 1
16 30494 2 2 5 LEU N N -8.108 19.171 -2.215 1.00 . B B . 5 LEU N 1 1
16 30495 2 2 5 LEU O O -4.675 19.275 -2.303 1.00 . B B . 5 LEU O 1 1
16 30496 2 2 5 LEU OXT O -5.961 18.347 -3.819 1.00 . B B . 5 LEU OXT 1 1
17 30497 1 1 1 GLY C C -15.838 -18.383 4.934 1.00 . A A . 4 GLY C 1 1
17 30498 1 1 1 GLY CA C -16.927 -19.275 5.484 1.00 . A A . 4 GLY CA 1 1
17 30499 1 1 1 GLY H1 H -17.963 -19.561 3.697 1.00 . A A . 4 GLY H1 1 1
17 30500 1 1 1 GLY H2 H -18.492 -18.222 4.593 1.00 . A A . 4 GLY H2 1 1
17 30501 1 1 1 GLY H3 H -18.914 -19.791 5.084 1.00 . A A . 4 GLY H3 1 1
17 30502 1 1 1 GLY HA2 H -17.159 -18.964 6.491 1.00 . A A . 4 GLY HA2 1 1
17 30503 1 1 1 GLY HA3 H -16.573 -20.294 5.502 1.00 . A A . 4 GLY HA3 1 1
17 30504 1 1 1 GLY N N -18.160 -19.209 4.659 1.00 . A A . 4 GLY N 1 1
17 30505 1 1 1 GLY O O -15.333 -17.503 5.632 1.00 . A A . 4 GLY O 1 1
17 30506 1 1 2 ILE C C -15.180 -16.980 1.890 1.00 . A A . 5 ILE C 1 1
17 30507 1 1 2 ILE CA C -14.505 -17.771 2.999 1.00 . A A . 5 ILE CA 1 1
17 30508 1 1 2 ILE CB C -13.329 -18.603 2.421 1.00 . A A . 5 ILE CB 1 1
17 30509 1 1 2 ILE CD1 C -14.103 -19.317 0.078 1.00 . A A . 5 ILE CD1 1 1
17 30510 1 1 2 ILE CG1 C -13.820 -19.739 1.508 1.00 . A A . 5 ILE CG1 1 1
17 30511 1 1 2 ILE CG2 C -12.475 -19.162 3.549 1.00 . A A . 5 ILE CG2 1 1
17 30512 1 1 2 ILE H H -15.891 -19.352 3.186 1.00 . A A . 5 ILE H 1 1
17 30513 1 1 2 ILE HA H -14.104 -17.077 3.722 1.00 . A A . 5 ILE HA 1 1
17 30514 1 1 2 ILE HB H -12.708 -17.935 1.841 1.00 . A A . 5 ILE HB 1 1
17 30515 1 1 2 ILE HD11 H -14.460 -20.166 -0.486 1.00 . A A . 5 ILE HD11 1 1
17 30516 1 1 2 ILE HD12 H -14.852 -18.537 0.073 1.00 . A A . 5 ILE HD12 1 1
17 30517 1 1 2 ILE HD13 H -13.194 -18.943 -0.373 1.00 . A A . 5 ILE HD13 1 1
17 30518 1 1 2 ILE HG12 H -13.068 -20.510 1.477 1.00 . A A . 5 ILE HG12 1 1
17 30519 1 1 2 ILE HG13 H -14.731 -20.147 1.919 1.00 . A A . 5 ILE HG13 1 1
17 30520 1 1 2 ILE HG21 H -11.674 -19.755 3.135 1.00 . A A . 5 ILE HG21 1 1
17 30521 1 1 2 ILE HG22 H -12.059 -18.346 4.123 1.00 . A A . 5 ILE HG22 1 1
17 30522 1 1 2 ILE HG23 H -13.087 -19.780 4.191 1.00 . A A . 5 ILE HG23 1 1
17 30523 1 1 2 ILE N N -15.480 -18.606 3.678 1.00 . A A . 5 ILE N 1 1
17 30524 1 1 2 ILE O O -16.369 -17.165 1.622 1.00 . A A . 5 ILE O 1 1
17 30525 1 1 3 ASP C C -13.991 -15.310 -1.007 1.00 . A A . 6 ASP C 1 1
17 30526 1 1 3 ASP CA C -14.940 -15.274 0.187 1.00 . A A . 6 ASP CA 1 1
17 30527 1 1 3 ASP CB C -15.108 -13.840 0.685 1.00 . A A . 6 ASP CB 1 1
17 30528 1 1 3 ASP CG C -13.814 -13.056 0.671 1.00 . A A . 6 ASP CG 1 1
17 30529 1 1 3 ASP H H -13.478 -16.014 1.509 1.00 . A A . 6 ASP H 1 1
17 30530 1 1 3 ASP HA H -15.902 -15.662 -0.111 1.00 . A A . 6 ASP HA 1 1
17 30531 1 1 3 ASP HB2 H -15.814 -13.338 0.054 1.00 . A A . 6 ASP HB2 1 1
17 30532 1 1 3 ASP HB3 H -15.484 -13.859 1.696 1.00 . A A . 6 ASP HB3 1 1
17 30533 1 1 3 ASP N N -14.423 -16.108 1.254 1.00 . A A . 6 ASP N 1 1
17 30534 1 1 3 ASP O O -12.810 -15.631 -0.858 1.00 . A A . 6 ASP O 1 1
17 30535 1 1 3 ASP OD1 O -12.952 -13.305 1.536 1.00 . A A . 6 ASP OD1 1 1
17 30536 1 1 3 ASP OD2 O -13.660 -12.195 -0.215 1.00 . A A . 6 ASP OD2 1 1
17 30537 1 1 4 PRO C C -12.854 -13.828 -3.689 1.00 . A A . 7 PRO C 1 1
17 30538 1 1 4 PRO CA C -13.709 -15.065 -3.443 1.00 . A A . 7 PRO CA 1 1
17 30539 1 1 4 PRO CB C -14.769 -15.199 -4.549 1.00 . A A . 7 PRO CB 1 1
17 30540 1 1 4 PRO CD C -15.866 -14.579 -2.494 1.00 . A A . 7 PRO CD 1 1
17 30541 1 1 4 PRO CG C -16.102 -15.146 -3.865 1.00 . A A . 7 PRO CG 1 1
17 30542 1 1 4 PRO HA H -13.074 -15.931 -3.446 1.00 . A A . 7 PRO HA 1 1
17 30543 1 1 4 PRO HB2 H -14.661 -14.381 -5.248 1.00 . A A . 7 PRO HB2 1 1
17 30544 1 1 4 PRO HB3 H -14.631 -16.137 -5.067 1.00 . A A . 7 PRO HB3 1 1
17 30545 1 1 4 PRO HD2 H -15.949 -13.502 -2.507 1.00 . A A . 7 PRO HD2 1 1
17 30546 1 1 4 PRO HD3 H -16.555 -15.008 -1.781 1.00 . A A . 7 PRO HD3 1 1
17 30547 1 1 4 PRO HG2 H -16.772 -14.508 -4.420 1.00 . A A . 7 PRO HG2 1 1
17 30548 1 1 4 PRO HG3 H -16.513 -16.144 -3.791 1.00 . A A . 7 PRO HG3 1 1
17 30549 1 1 4 PRO N N -14.493 -14.997 -2.214 1.00 . A A . 7 PRO N 1 1
17 30550 1 1 4 PRO O O -12.277 -13.674 -4.765 1.00 . A A . 7 PRO O 1 1
17 30551 1 1 5 PHE C C -12.496 -10.910 -3.988 1.00 . A A . 8 PHE C 1 1
17 30552 1 1 5 PHE CA C -12.073 -11.697 -2.754 1.00 . A A . 8 PHE CA 1 1
17 30553 1 1 5 PHE CB C -10.562 -11.912 -2.715 1.00 . A A . 8 PHE CB 1 1
17 30554 1 1 5 PHE CD1 C -9.969 -11.536 -0.309 1.00 . A A . 8 PHE CD1 1 1
17 30555 1 1 5 PHE CD2 C -9.704 -13.727 -1.209 1.00 . A A . 8 PHE CD2 1 1
17 30556 1 1 5 PHE CE1 C -9.517 -11.980 0.916 1.00 . A A . 8 PHE CE1 1 1
17 30557 1 1 5 PHE CE2 C -9.250 -14.176 0.016 1.00 . A A . 8 PHE CE2 1 1
17 30558 1 1 5 PHE CG C -10.068 -12.403 -1.384 1.00 . A A . 8 PHE CG 1 1
17 30559 1 1 5 PHE CZ C -9.156 -13.302 1.079 1.00 . A A . 8 PHE CZ 1 1
17 30560 1 1 5 PHE H H -13.200 -13.213 -1.826 1.00 . A A . 8 PHE H 1 1
17 30561 1 1 5 PHE HA H -12.357 -11.126 -1.880 1.00 . A A . 8 PHE HA 1 1
17 30562 1 1 5 PHE HB2 H -10.289 -12.640 -3.461 1.00 . A A . 8 PHE HB2 1 1
17 30563 1 1 5 PHE HB3 H -10.073 -10.979 -2.930 1.00 . A A . 8 PHE HB3 1 1
17 30564 1 1 5 PHE HD1 H -10.252 -10.500 -0.436 1.00 . A A . 8 PHE HD1 1 1
17 30565 1 1 5 PHE HD2 H -9.777 -14.413 -2.040 1.00 . A A . 8 PHE HD2 1 1
17 30566 1 1 5 PHE HE1 H -9.443 -11.293 1.747 1.00 . A A . 8 PHE HE1 1 1
17 30567 1 1 5 PHE HE2 H -8.969 -15.211 0.140 1.00 . A A . 8 PHE HE2 1 1
17 30568 1 1 5 PHE HZ H -8.802 -13.652 2.039 1.00 . A A . 8 PHE HZ 1 1
17 30569 1 1 5 PHE N N -12.776 -12.971 -2.675 1.00 . A A . 8 PHE N 1 1
17 30570 1 1 5 PHE O O -11.773 -10.837 -4.982 1.00 . A A . 8 PHE O 1 1
17 30571 1 1 6 THR C C -14.386 -8.110 -4.670 1.00 . A A . 9 THR C 1 1
17 30572 1 1 6 THR CA C -14.261 -9.591 -5.015 1.00 . A A . 9 THR CA 1 1
17 30573 1 1 6 THR CB C -15.642 -10.185 -5.380 1.00 . A A . 9 THR CB 1 1
17 30574 1 1 6 THR CG2 C -16.511 -10.344 -4.138 1.00 . A A . 9 THR CG2 1 1
17 30575 1 1 6 THR H H -14.172 -10.373 -3.060 1.00 . A A . 9 THR H 1 1
17 30576 1 1 6 THR HA H -13.604 -9.698 -5.868 1.00 . A A . 9 THR HA 1 1
17 30577 1 1 6 THR HB H -15.483 -11.165 -5.806 1.00 . A A . 9 THR HB 1 1
17 30578 1 1 6 THR HG1 H -16.333 -9.847 -7.202 1.00 . A A . 9 THR HG1 1 1
17 30579 1 1 6 THR HG21 H -16.052 -11.058 -3.468 1.00 . A A . 9 THR HG21 1 1
17 30580 1 1 6 THR HG22 H -16.607 -9.388 -3.638 1.00 . A A . 9 THR HG22 1 1
17 30581 1 1 6 THR HG23 H -17.489 -10.701 -4.425 1.00 . A A . 9 THR HG23 1 1
17 30582 1 1 6 THR N N -13.677 -10.323 -3.905 1.00 . A A . 9 THR N 1 1
17 30583 1 1 6 THR O O -14.634 -7.759 -3.515 1.00 . A A . 9 THR O 1 1
17 30584 1 1 6 THR OG1 O -16.314 -9.372 -6.356 1.00 . A A . 9 THR OG1 1 1
17 30585 1 1 7 MET C C -13.045 -5.439 -4.532 1.00 . A A . 10 MET C 1 1
17 30586 1 1 7 MET CA C -14.169 -5.801 -5.488 1.00 . A A . 10 MET CA 1 1
17 30587 1 1 7 MET CB C -15.505 -5.241 -4.986 1.00 . A A . 10 MET CB 1 1
17 30588 1 1 7 MET CE C -19.103 -4.471 -6.947 1.00 . A A . 10 MET CE 1 1
17 30589 1 1 7 MET CG C -16.577 -5.163 -6.058 1.00 . A A . 10 MET CG 1 1
17 30590 1 1 7 MET H H -14.119 -7.609 -6.590 1.00 . A A . 10 MET H 1 1
17 30591 1 1 7 MET HA H -13.950 -5.358 -6.449 1.00 . A A . 10 MET HA 1 1
17 30592 1 1 7 MET HB2 H -15.868 -5.873 -4.189 1.00 . A A . 10 MET HB2 1 1
17 30593 1 1 7 MET HB3 H -15.341 -4.246 -4.599 1.00 . A A . 10 MET HB3 1 1
17 30594 1 1 7 MET HE1 H -18.625 -3.913 -7.739 1.00 . A A . 10 MET HE1 1 1
17 30595 1 1 7 MET HE2 H -19.216 -5.502 -7.251 1.00 . A A . 10 MET HE2 1 1
17 30596 1 1 7 MET HE3 H -20.075 -4.047 -6.744 1.00 . A A . 10 MET HE3 1 1
17 30597 1 1 7 MET HG2 H -16.197 -4.586 -6.888 1.00 . A A . 10 MET HG2 1 1
17 30598 1 1 7 MET HG3 H -16.805 -6.165 -6.394 1.00 . A A . 10 MET HG3 1 1
17 30599 1 1 7 MET N N -14.217 -7.252 -5.681 1.00 . A A . 10 MET N 1 1
17 30600 1 1 7 MET O O -13.274 -5.060 -3.385 1.00 . A A . 10 MET O 1 1
17 30601 1 1 7 MET SD S -18.096 -4.394 -5.469 1.00 . A A . 10 MET SD 1 1
17 30602 1 1 8 LEU C C -10.445 -3.878 -3.913 1.00 . A A . 11 LEU C 1 1
17 30603 1 1 8 LEU CA C -10.644 -5.361 -4.209 1.00 . A A . 11 LEU CA 1 1
17 30604 1 1 8 LEU CB C -9.402 -5.936 -4.906 1.00 . A A . 11 LEU CB 1 1
17 30605 1 1 8 LEU CD1 C -9.947 -8.217 -3.985 1.00 . A A . 11 LEU CD1 1 1
17 30606 1 1 8 LEU CD2 C -10.272 -7.755 -6.430 1.00 . A A . 11 LEU CD2 1 1
17 30607 1 1 8 LEU CG C -9.435 -7.447 -5.195 1.00 . A A . 11 LEU CG 1 1
17 30608 1 1 8 LEU H H -11.722 -5.791 -5.974 1.00 . A A . 11 LEU H 1 1
17 30609 1 1 8 LEU HA H -10.796 -5.881 -3.275 1.00 . A A . 11 LEU HA 1 1
17 30610 1 1 8 LEU HB2 H -9.271 -5.417 -5.843 1.00 . A A . 11 LEU HB2 1 1
17 30611 1 1 8 LEU HB3 H -8.546 -5.733 -4.281 1.00 . A A . 11 LEU HB3 1 1
17 30612 1 1 8 LEU HD11 H -9.954 -9.274 -4.206 1.00 . A A . 11 LEU HD11 1 1
17 30613 1 1 8 LEU HD12 H -9.301 -8.031 -3.139 1.00 . A A . 11 LEU HD12 1 1
17 30614 1 1 8 LEU HD13 H -10.950 -7.893 -3.749 1.00 . A A . 11 LEU HD13 1 1
17 30615 1 1 8 LEU HD21 H -11.290 -7.429 -6.266 1.00 . A A . 11 LEU HD21 1 1
17 30616 1 1 8 LEU HD22 H -9.860 -7.235 -7.283 1.00 . A A . 11 LEU HD22 1 1
17 30617 1 1 8 LEU HD23 H -10.261 -8.818 -6.617 1.00 . A A . 11 LEU HD23 1 1
17 30618 1 1 8 LEU HG H -8.428 -7.783 -5.388 1.00 . A A . 11 LEU HG 1 1
17 30619 1 1 8 LEU N N -11.829 -5.565 -5.025 1.00 . A A . 11 LEU N 1 1
17 30620 1 1 8 LEU O O -10.575 -3.036 -4.806 1.00 . A A . 11 LEU O 1 1
17 30621 1 1 9 PRO C C -8.731 -1.537 -2.959 1.00 . A A . 12 PRO C 1 1
17 30622 1 1 9 PRO CA C -9.909 -2.160 -2.221 1.00 . A A . 12 PRO CA 1 1
17 30623 1 1 9 PRO CB C -9.611 -2.278 -0.721 1.00 . A A . 12 PRO CB 1 1
17 30624 1 1 9 PRO CD C -10.029 -4.485 -1.523 1.00 . A A . 12 PRO CD 1 1
17 30625 1 1 9 PRO CG C -9.245 -3.706 -0.509 1.00 . A A . 12 PRO CG 1 1
17 30626 1 1 9 PRO HA H -10.786 -1.546 -2.369 1.00 . A A . 12 PRO HA 1 1
17 30627 1 1 9 PRO HB2 H -8.797 -1.619 -0.462 1.00 . A A . 12 PRO HB2 1 1
17 30628 1 1 9 PRO HB3 H -10.491 -2.009 -0.156 1.00 . A A . 12 PRO HB3 1 1
17 30629 1 1 9 PRO HD2 H -9.490 -5.371 -1.820 1.00 . A A . 12 PRO HD2 1 1
17 30630 1 1 9 PRO HD3 H -11.002 -4.744 -1.132 1.00 . A A . 12 PRO HD3 1 1
17 30631 1 1 9 PRO HG2 H -8.186 -3.841 -0.668 1.00 . A A . 12 PRO HG2 1 1
17 30632 1 1 9 PRO HG3 H -9.519 -4.010 0.491 1.00 . A A . 12 PRO HG3 1 1
17 30633 1 1 9 PRO N N -10.149 -3.542 -2.644 1.00 . A A . 12 PRO N 1 1
17 30634 1 1 9 PRO O O -7.686 -2.168 -3.134 1.00 . A A . 12 PRO O 1 1
17 30635 1 1 10 ARG C C -7.006 1.266 -3.371 1.00 . A A . 13 ARG C 1 1
17 30636 1 1 10 ARG CA C -7.909 0.366 -4.208 1.00 . A A . 13 ARG CA 1 1
17 30637 1 1 10 ARG CB C -8.635 1.163 -5.294 1.00 . A A . 13 ARG CB 1 1
17 30638 1 1 10 ARG CD C -8.495 2.662 -7.297 1.00 . A A . 13 ARG CD 1 1
17 30639 1 1 10 ARG CG C -7.744 2.079 -6.110 1.00 . A A . 13 ARG CG 1 1
17 30640 1 1 10 ARG CZ C -10.920 3.048 -7.570 1.00 . A A . 13 ARG CZ 1 1
17 30641 1 1 10 ARG H H -9.707 0.197 -3.114 1.00 . A A . 13 ARG H 1 1
17 30642 1 1 10 ARG HA H -7.306 -0.397 -4.677 1.00 . A A . 13 ARG HA 1 1
17 30643 1 1 10 ARG HB2 H -9.106 0.468 -5.972 1.00 . A A . 13 ARG HB2 1 1
17 30644 1 1 10 ARG HB3 H -9.400 1.764 -4.827 1.00 . A A . 13 ARG HB3 1 1
17 30645 1 1 10 ARG HD2 H -7.880 3.421 -7.756 1.00 . A A . 13 ARG HD2 1 1
17 30646 1 1 10 ARG HD3 H -8.680 1.873 -8.011 1.00 . A A . 13 ARG HD3 1 1
17 30647 1 1 10 ARG HE H -9.781 3.867 -6.136 1.00 . A A . 13 ARG HE 1 1
17 30648 1 1 10 ARG HG2 H -7.399 2.886 -5.480 1.00 . A A . 13 ARG HG2 1 1
17 30649 1 1 10 ARG HG3 H -6.898 1.513 -6.472 1.00 . A A . 13 ARG HG3 1 1
17 30650 1 1 10 ARG HH11 H -10.107 1.751 -8.909 1.00 . A A . 13 ARG HH11 1 1
17 30651 1 1 10 ARG HH12 H -11.810 2.067 -9.110 1.00 . A A . 13 ARG HH12 1 1
17 30652 1 1 10 ARG HH21 H -12.039 4.269 -6.380 1.00 . A A . 13 ARG HH21 1 1
17 30653 1 1 10 ARG HH22 H -12.894 3.481 -7.675 1.00 . A A . 13 ARG HH22 1 1
17 30654 1 1 10 ARG N N -8.899 -0.297 -3.379 1.00 . A A . 13 ARG N 1 1
17 30655 1 1 10 ARG NE N -9.776 3.263 -6.915 1.00 . A A . 13 ARG NE 1 1
17 30656 1 1 10 ARG NH1 N -10.946 2.222 -8.610 1.00 . A A . 13 ARG NH1 1 1
17 30657 1 1 10 ARG NH2 N -12.039 3.643 -7.181 1.00 . A A . 13 ARG NH2 1 1
17 30658 1 1 10 ARG O O -7.481 2.099 -2.607 1.00 . A A . 13 ARG O 1 1
17 30659 1 1 11 LEU C C -4.040 2.837 -3.812 1.00 . A A . 14 LEU C 1 1
17 30660 1 1 11 LEU CA C -4.725 1.907 -2.820 1.00 . A A . 14 LEU CA 1 1
17 30661 1 1 11 LEU CB C -3.690 1.018 -2.119 1.00 . A A . 14 LEU CB 1 1
17 30662 1 1 11 LEU CD1 C -3.253 2.524 -0.158 1.00 . A A . 14 LEU CD1 1 1
17 30663 1 1 11 LEU CD2 C -1.568 0.795 -0.807 1.00 . A A . 14 LEU CD2 1 1
17 30664 1 1 11 LEU CG C -2.623 1.764 -1.316 1.00 . A A . 14 LEU CG 1 1
17 30665 1 1 11 LEU H H -5.388 0.374 -4.116 1.00 . A A . 14 LEU H 1 1
17 30666 1 1 11 LEU HA H -5.246 2.499 -2.083 1.00 . A A . 14 LEU HA 1 1
17 30667 1 1 11 LEU HB2 H -4.215 0.354 -1.449 1.00 . A A . 14 LEU HB2 1 1
17 30668 1 1 11 LEU HB3 H -3.192 0.424 -2.872 1.00 . A A . 14 LEU HB3 1 1
17 30669 1 1 11 LEU HD11 H -2.477 3.000 0.424 1.00 . A A . 14 LEU HD11 1 1
17 30670 1 1 11 LEU HD12 H -3.927 3.274 -0.543 1.00 . A A . 14 LEU HD12 1 1
17 30671 1 1 11 LEU HD13 H -3.800 1.835 0.469 1.00 . A A . 14 LEU HD13 1 1
17 30672 1 1 11 LEU HD21 H -0.810 1.341 -0.264 1.00 . A A . 14 LEU HD21 1 1
17 30673 1 1 11 LEU HD22 H -2.030 0.071 -0.153 1.00 . A A . 14 LEU HD22 1 1
17 30674 1 1 11 LEU HD23 H -1.113 0.287 -1.644 1.00 . A A . 14 LEU HD23 1 1
17 30675 1 1 11 LEU HG H -2.134 2.482 -1.959 1.00 . A A . 14 LEU HG 1 1
17 30676 1 1 11 LEU N N -5.703 1.085 -3.520 1.00 . A A . 14 LEU N 1 1
17 30677 1 1 11 LEU O O -3.339 2.378 -4.717 1.00 . A A . 14 LEU O 1 1
17 30678 1 1 12 CYS C C -2.651 5.974 -3.973 1.00 . A A . 15 CYS C 1 1
17 30679 1 1 12 CYS CA C -3.721 5.099 -4.607 1.00 . A A . 15 CYS CA 1 1
17 30680 1 1 12 CYS CB C -4.853 5.967 -5.155 1.00 . A A . 15 CYS CB 1 1
17 30681 1 1 12 CYS H H -4.757 4.459 -2.870 1.00 . A A . 15 CYS H 1 1
17 30682 1 1 12 CYS HA H -3.279 4.547 -5.423 1.00 . A A . 15 CYS HA 1 1
17 30683 1 1 12 CYS HB2 H -5.377 6.426 -4.328 1.00 . A A . 15 CYS HB2 1 1
17 30684 1 1 12 CYS HB3 H -4.438 6.738 -5.785 1.00 . A A . 15 CYS HB3 1 1
17 30685 1 1 12 CYS HG H -5.502 4.715 -7.281 1.00 . A A . 15 CYS HG 1 1
17 30686 1 1 12 CYS N N -4.247 4.135 -3.656 1.00 . A A . 15 CYS N 1 1
17 30687 1 1 12 CYS O O -2.877 6.594 -2.935 1.00 . A A . 15 CYS O 1 1
17 30688 1 1 12 CYS SG S -6.071 5.059 -6.130 1.00 . A A . 15 CYS SG 1 1
17 30689 1 1 13 CYS C C -0.554 8.239 -4.854 1.00 . A A . 16 CYS C 1 1
17 30690 1 1 13 CYS CA C -0.423 6.894 -4.148 1.00 . A A . 16 CYS CA 1 1
17 30691 1 1 13 CYS CB C 0.948 6.262 -4.413 1.00 . A A . 16 CYS CB 1 1
17 30692 1 1 13 CYS H H -1.324 5.420 -5.359 1.00 . A A . 16 CYS H 1 1
17 30693 1 1 13 CYS HA H -0.542 7.046 -3.085 1.00 . A A . 16 CYS HA 1 1
17 30694 1 1 13 CYS HB2 H 1.707 7.024 -4.334 1.00 . A A . 16 CYS HB2 1 1
17 30695 1 1 13 CYS HB3 H 1.132 5.497 -3.673 1.00 . A A . 16 CYS HB3 1 1
17 30696 1 1 13 CYS HG H 1.655 6.396 -6.863 1.00 . A A . 16 CYS HG 1 1
17 30697 1 1 13 CYS N N -1.481 6.006 -4.589 1.00 . A A . 16 CYS N 1 1
17 30698 1 1 13 CYS O O -0.256 8.369 -6.043 1.00 . A A . 16 CYS O 1 1
17 30699 1 1 13 CYS SG S 1.109 5.498 -6.047 1.00 . A A . 16 CYS SG 1 1
17 30700 1 1 14 LEU C C -0.019 11.430 -4.528 1.00 . A A . 17 LEU C 1 1
17 30701 1 1 14 LEU CA C -1.254 10.553 -4.656 1.00 . A A . 17 LEU CA 1 1
17 30702 1 1 14 LEU CB C -2.430 11.214 -3.935 1.00 . A A . 17 LEU CB 1 1
17 30703 1 1 14 LEU CD1 C -3.377 12.231 -6.013 1.00 . A A . 17 LEU CD1 1 1
17 30704 1 1 14 LEU CD2 C -4.288 10.062 -5.163 1.00 . A A . 17 LEU CD2 1 1
17 30705 1 1 14 LEU CG C -3.690 11.406 -4.778 1.00 . A A . 17 LEU CG 1 1
17 30706 1 1 14 LEU H H -1.179 9.070 -3.155 1.00 . A A . 17 LEU H 1 1
17 30707 1 1 14 LEU HA H -1.502 10.443 -5.704 1.00 . A A . 17 LEU HA 1 1
17 30708 1 1 14 LEU HB2 H -2.685 10.609 -3.078 1.00 . A A . 17 LEU HB2 1 1
17 30709 1 1 14 LEU HB3 H -2.110 12.184 -3.586 1.00 . A A . 17 LEU HB3 1 1
17 30710 1 1 14 LEU HD11 H -4.291 12.447 -6.545 1.00 . A A . 17 LEU HD11 1 1
17 30711 1 1 14 LEU HD12 H -2.908 13.157 -5.715 1.00 . A A . 17 LEU HD12 1 1
17 30712 1 1 14 LEU HD13 H -2.706 11.680 -6.655 1.00 . A A . 17 LEU HD13 1 1
17 30713 1 1 14 LEU HD21 H -5.199 10.221 -5.721 1.00 . A A . 17 LEU HD21 1 1
17 30714 1 1 14 LEU HD22 H -3.583 9.513 -5.771 1.00 . A A . 17 LEU HD22 1 1
17 30715 1 1 14 LEU HD23 H -4.509 9.498 -4.269 1.00 . A A . 17 LEU HD23 1 1
17 30716 1 1 14 LEU HG H -4.424 11.944 -4.197 1.00 . A A . 17 LEU HG 1 1
17 30717 1 1 14 LEU N N -1.010 9.231 -4.110 1.00 . A A . 17 LEU N 1 1
17 30718 1 1 14 LEU O O 0.574 11.528 -3.454 1.00 . A A . 17 LEU O 1 1
17 30719 1 1 15 GLU C C 0.962 14.408 -5.627 1.00 . A A . 18 GLU C 1 1
17 30720 1 1 15 GLU CA C 1.482 12.977 -5.637 1.00 . A A . 18 GLU CA 1 1
17 30721 1 1 15 GLU CB C 2.361 12.728 -6.864 1.00 . A A . 18 GLU CB 1 1
17 30722 1 1 15 GLU CD C 4.568 13.187 -7.995 1.00 . A A . 18 GLU CD 1 1
17 30723 1 1 15 GLU CG C 3.591 13.619 -6.924 1.00 . A A . 18 GLU CG 1 1
17 30724 1 1 15 GLU H H -0.124 11.890 -6.464 1.00 . A A . 18 GLU H 1 1
17 30725 1 1 15 GLU HA H 2.062 12.808 -4.743 1.00 . A A . 18 GLU HA 1 1
17 30726 1 1 15 GLU HB2 H 2.690 11.699 -6.856 1.00 . A A . 18 GLU HB2 1 1
17 30727 1 1 15 GLU HB3 H 1.774 12.902 -7.754 1.00 . A A . 18 GLU HB3 1 1
17 30728 1 1 15 GLU HG2 H 3.276 14.632 -7.133 1.00 . A A . 18 GLU HG2 1 1
17 30729 1 1 15 GLU HG3 H 4.089 13.588 -5.967 1.00 . A A . 18 GLU HG3 1 1
17 30730 1 1 15 GLU N N 0.363 12.053 -5.630 1.00 . A A . 18 GLU N 1 1
17 30731 1 1 15 GLU O O 0.030 14.742 -6.357 1.00 . A A . 18 GLU O 1 1
17 30732 1 1 15 GLU OE1 O 4.365 13.539 -9.178 1.00 . A A . 18 GLU OE1 1 1
17 30733 1 1 15 GLU OE2 O 5.546 12.489 -7.659 1.00 . A A . 18 GLU OE2 1 1
17 30734 1 1 16 LYS C C 1.388 17.390 -5.931 1.00 . A A . 19 LYS C 1 1
17 30735 1 1 16 LYS CA C 1.139 16.624 -4.638 1.00 . A A . 19 LYS CA 1 1
17 30736 1 1 16 LYS CB C 1.894 17.293 -3.488 1.00 . A A . 19 LYS CB 1 1
17 30737 1 1 16 LYS CD C 0.504 19.107 -2.389 1.00 . A A . 19 LYS CD 1 1
17 30738 1 1 16 LYS CE C -0.820 18.462 -2.767 1.00 . A A . 19 LYS CE 1 1
17 30739 1 1 16 LYS CG C 1.626 18.787 -3.368 1.00 . A A . 19 LYS CG 1 1
17 30740 1 1 16 LYS H H 2.243 14.888 -4.177 1.00 . A A . 19 LYS H 1 1
17 30741 1 1 16 LYS HA H 0.081 16.646 -4.420 1.00 . A A . 19 LYS HA 1 1
17 30742 1 1 16 LYS HB2 H 1.603 16.822 -2.560 1.00 . A A . 19 LYS HB2 1 1
17 30743 1 1 16 LYS HB3 H 2.954 17.150 -3.638 1.00 . A A . 19 LYS HB3 1 1
17 30744 1 1 16 LYS HD2 H 0.789 18.755 -1.412 1.00 . A A . 19 LYS HD2 1 1
17 30745 1 1 16 LYS HD3 H 0.372 20.177 -2.365 1.00 . A A . 19 LYS HD3 1 1
17 30746 1 1 16 LYS HE2 H -1.062 18.738 -3.783 1.00 . A A . 19 LYS HE2 1 1
17 30747 1 1 16 LYS HE3 H -0.717 17.389 -2.700 1.00 . A A . 19 LYS HE3 1 1
17 30748 1 1 16 LYS HG2 H 2.528 19.273 -3.030 1.00 . A A . 19 LYS HG2 1 1
17 30749 1 1 16 LYS HG3 H 1.357 19.169 -4.343 1.00 . A A . 19 LYS HG3 1 1
17 30750 1 1 16 LYS HZ1 H -1.703 18.659 -0.878 1.00 . A A . 19 LYS HZ1 1 1
17 30751 1 1 16 LYS HZ2 H -2.048 19.937 -1.931 1.00 . A A . 19 LYS HZ2 1 1
17 30752 1 1 16 LYS HZ3 H -2.822 18.443 -2.137 1.00 . A A . 19 LYS HZ3 1 1
17 30753 1 1 16 LYS N N 1.535 15.231 -4.761 1.00 . A A . 19 LYS N 1 1
17 30754 1 1 16 LYS NZ N -1.924 18.902 -1.868 1.00 . A A . 19 LYS NZ 1 1
17 30755 1 1 16 LYS O O 2.484 17.358 -6.492 1.00 . A A . 19 LYS O 1 1
17 30756 1 1 17 GLY C C 0.600 20.366 -7.219 1.00 . A A . 20 GLY C 1 1
17 30757 1 1 17 GLY CA C 0.478 18.901 -7.572 1.00 . A A . 20 GLY CA 1 1
17 30758 1 1 17 GLY H H -0.486 18.057 -5.893 1.00 . A A . 20 GLY H 1 1
17 30759 1 1 17 GLY HA2 H 1.354 18.596 -8.126 1.00 . A A . 20 GLY HA2 1 1
17 30760 1 1 17 GLY HA3 H -0.399 18.759 -8.185 1.00 . A A . 20 GLY HA3 1 1
17 30761 1 1 17 GLY N N 0.362 18.086 -6.384 1.00 . A A . 20 GLY N 1 1
17 30762 1 1 17 GLY O O 0.650 20.704 -6.032 1.00 . A A . 20 GLY O 1 1
17 30763 1 1 18 PRO C C -0.137 23.287 -6.964 1.00 . A A . 21 PRO C 1 1
17 30764 1 1 18 PRO CA C 0.810 22.702 -8.014 1.00 . A A . 21 PRO CA 1 1
17 30765 1 1 18 PRO CB C 0.519 23.314 -9.395 1.00 . A A . 21 PRO CB 1 1
17 30766 1 1 18 PRO CD C 0.477 20.934 -9.646 1.00 . A A . 21 PRO CD 1 1
17 30767 1 1 18 PRO CG C -0.061 22.212 -10.218 1.00 . A A . 21 PRO CG 1 1
17 30768 1 1 18 PRO HA H 1.828 22.927 -7.731 1.00 . A A . 21 PRO HA 1 1
17 30769 1 1 18 PRO HB2 H -0.180 24.130 -9.285 1.00 . A A . 21 PRO HB2 1 1
17 30770 1 1 18 PRO HB3 H 1.439 23.682 -9.825 1.00 . A A . 21 PRO HB3 1 1
17 30771 1 1 18 PRO HD2 H -0.228 20.128 -9.790 1.00 . A A . 21 PRO HD2 1 1
17 30772 1 1 18 PRO HD3 H 1.431 20.692 -10.089 1.00 . A A . 21 PRO HD3 1 1
17 30773 1 1 18 PRO HG2 H -1.139 22.230 -10.146 1.00 . A A . 21 PRO HG2 1 1
17 30774 1 1 18 PRO HG3 H 0.248 22.322 -11.246 1.00 . A A . 21 PRO HG3 1 1
17 30775 1 1 18 PRO N N 0.625 21.259 -8.222 1.00 . A A . 21 PRO N 1 1
17 30776 1 1 18 PRO O O 0.294 23.989 -6.049 1.00 . A A . 21 PRO O 1 1
17 30777 1 1 19 ASN C C -3.107 22.407 -5.391 1.00 . A A . 22 ASN C 1 1
17 30778 1 1 19 ASN CA C -2.414 23.526 -6.157 1.00 . A A . 22 ASN CA 1 1
17 30779 1 1 19 ASN CB C -3.452 24.380 -6.898 1.00 . A A . 22 ASN CB 1 1
17 30780 1 1 19 ASN CG C -4.167 23.618 -7.995 1.00 . A A . 22 ASN CG 1 1
17 30781 1 1 19 ASN H H -1.714 22.390 -7.810 1.00 . A A . 22 ASN H 1 1
17 30782 1 1 19 ASN HA H -1.893 24.153 -5.449 1.00 . A A . 22 ASN HA 1 1
17 30783 1 1 19 ASN HB2 H -4.190 24.731 -6.193 1.00 . A A . 22 ASN HB2 1 1
17 30784 1 1 19 ASN HB3 H -2.956 25.230 -7.341 1.00 . A A . 22 ASN HB3 1 1
17 30785 1 1 19 ASN HD21 H -2.854 24.289 -9.334 1.00 . A A . 22 ASN HD21 1 1
17 30786 1 1 19 ASN HD22 H -4.096 23.236 -9.941 1.00 . A A . 22 ASN HD22 1 1
17 30787 1 1 19 ASN N N -1.423 22.990 -7.086 1.00 . A A . 22 ASN N 1 1
17 30788 1 1 19 ASN ND2 N -3.656 23.725 -9.211 1.00 . A A . 22 ASN ND2 1 1
17 30789 1 1 19 ASN O O -4.154 22.616 -4.777 1.00 . A A . 22 ASN O 1 1
17 30790 1 1 19 ASN OD1 O -5.182 22.959 -7.761 1.00 . A A . 22 ASN OD1 1 1
17 30791 1 1 20 GLY C C -3.049 18.816 -5.500 1.00 . A A . 23 GLY C 1 1
17 30792 1 1 20 GLY CA C -3.103 20.104 -4.710 1.00 . A A . 23 GLY CA 1 1
17 30793 1 1 20 GLY H H -1.675 21.106 -5.905 1.00 . A A . 23 GLY H 1 1
17 30794 1 1 20 GLY HA2 H -2.574 19.961 -3.778 1.00 . A A . 23 GLY HA2 1 1
17 30795 1 1 20 GLY HA3 H -4.135 20.335 -4.491 1.00 . A A . 23 GLY HA3 1 1
17 30796 1 1 20 GLY N N -2.516 21.221 -5.413 1.00 . A A . 23 GLY N 1 1
17 30797 1 1 20 GLY O O -2.419 18.751 -6.553 1.00 . A A . 23 GLY O 1 1
17 30798 1 1 21 TYR C C -4.782 16.504 -6.733 1.00 . A A . 24 TYR C 1 1
17 30799 1 1 21 TYR CA C -3.752 16.490 -5.617 1.00 . A A . 24 TYR CA 1 1
17 30800 1 1 21 TYR CB C -4.092 15.400 -4.596 1.00 . A A . 24 TYR CB 1 1
17 30801 1 1 21 TYR CD1 C -1.821 14.916 -3.617 1.00 . A A . 24 TYR CD1 1 1
17 30802 1 1 21 TYR CD2 C -3.535 15.676 -2.151 1.00 . A A . 24 TYR CD2 1 1
17 30803 1 1 21 TYR CE1 C -0.937 14.856 -2.559 1.00 . A A . 24 TYR CE1 1 1
17 30804 1 1 21 TYR CE2 C -2.656 15.619 -1.087 1.00 . A A . 24 TYR CE2 1 1
17 30805 1 1 21 TYR CG C -3.130 15.330 -3.433 1.00 . A A . 24 TYR CG 1 1
17 30806 1 1 21 TYR CZ C -1.360 15.205 -1.295 1.00 . A A . 24 TYR CZ 1 1
17 30807 1 1 21 TYR H H -4.209 17.930 -4.138 1.00 . A A . 24 TYR H 1 1
17 30808 1 1 21 TYR HA H -2.780 16.290 -6.039 1.00 . A A . 24 TYR HA 1 1
17 30809 1 1 21 TYR HB2 H -5.077 15.586 -4.197 1.00 . A A . 24 TYR HB2 1 1
17 30810 1 1 21 TYR HB3 H -4.086 14.440 -5.092 1.00 . A A . 24 TYR HB3 1 1
17 30811 1 1 21 TYR HD1 H -1.493 14.642 -4.608 1.00 . A A . 24 TYR HD1 1 1
17 30812 1 1 21 TYR HD2 H -4.552 15.999 -1.991 1.00 . A A . 24 TYR HD2 1 1
17 30813 1 1 21 TYR HE1 H 0.081 14.536 -2.728 1.00 . A A . 24 TYR HE1 1 1
17 30814 1 1 21 TYR HE2 H -2.989 15.895 -0.097 1.00 . A A . 24 TYR HE2 1 1
17 30815 1 1 21 TYR HH H -0.926 14.752 0.530 1.00 . A A . 24 TYR HH 1 1
17 30816 1 1 21 TYR N N -3.704 17.792 -4.978 1.00 . A A . 24 TYR N 1 1
17 30817 1 1 21 TYR O O -4.662 15.769 -7.711 1.00 . A A . 24 TYR O 1 1
17 30818 1 1 21 TYR OH O -0.483 15.151 -0.235 1.00 . A A . 24 TYR OH 1 1
17 30819 1 1 22 GLY C C -8.160 17.150 -7.363 1.00 . A A . 25 GLY C 1 1
17 30820 1 1 22 GLY CA C -6.734 17.570 -7.654 1.00 . A A . 25 GLY CA 1 1
17 30821 1 1 22 GLY H H -5.931 17.786 -5.701 1.00 . A A . 25 GLY H 1 1
17 30822 1 1 22 GLY HA2 H -6.731 18.625 -7.882 1.00 . A A . 25 GLY HA2 1 1
17 30823 1 1 22 GLY HA3 H -6.389 17.031 -8.524 1.00 . A A . 25 GLY HA3 1 1
17 30824 1 1 22 GLY N N -5.807 17.333 -6.570 1.00 . A A . 25 GLY N 1 1
17 30825 1 1 22 GLY O O -8.983 17.083 -8.278 1.00 . A A . 25 GLY O 1 1
17 30826 1 1 23 PHE C C -10.253 17.250 -4.488 1.00 . A A . 26 PHE C 1 1
17 30827 1 1 23 PHE CA C -9.852 16.534 -5.758 1.00 . A A . 26 PHE CA 1 1
17 30828 1 1 23 PHE CB C -10.026 15.016 -5.592 1.00 . A A . 26 PHE CB 1 1
17 30829 1 1 23 PHE CD1 C -7.798 14.076 -4.913 1.00 . A A . 26 PHE CD1 1 1
17 30830 1 1 23 PHE CD2 C -9.546 14.100 -3.297 1.00 . A A . 26 PHE CD2 1 1
17 30831 1 1 23 PHE CE1 C -6.949 13.490 -3.994 1.00 . A A . 26 PHE CE1 1 1
17 30832 1 1 23 PHE CE2 C -8.701 13.514 -2.371 1.00 . A A . 26 PHE CE2 1 1
17 30833 1 1 23 PHE CG C -9.104 14.387 -4.578 1.00 . A A . 26 PHE CG 1 1
17 30834 1 1 23 PHE CZ C -7.401 13.210 -2.720 1.00 . A A . 26 PHE CZ 1 1
17 30835 1 1 23 PHE H H -7.800 16.934 -5.397 1.00 . A A . 26 PHE H 1 1
17 30836 1 1 23 PHE HA H -10.492 16.873 -6.560 1.00 . A A . 26 PHE HA 1 1
17 30837 1 1 23 PHE HB2 H -11.044 14.814 -5.278 1.00 . A A . 26 PHE HB2 1 1
17 30838 1 1 23 PHE HB3 H -9.851 14.537 -6.544 1.00 . A A . 26 PHE HB3 1 1
17 30839 1 1 23 PHE HD1 H -7.441 14.295 -5.908 1.00 . A A . 26 PHE HD1 1 1
17 30840 1 1 23 PHE HD2 H -10.563 14.334 -3.022 1.00 . A A . 26 PHE HD2 1 1
17 30841 1 1 23 PHE HE1 H -5.932 13.253 -4.269 1.00 . A A . 26 PHE HE1 1 1
17 30842 1 1 23 PHE HE2 H -9.057 13.296 -1.376 1.00 . A A . 26 PHE HE2 1 1
17 30843 1 1 23 PHE HZ H -6.739 12.751 -2.001 1.00 . A A . 26 PHE HZ 1 1
17 30844 1 1 23 PHE N N -8.484 16.881 -6.108 1.00 . A A . 26 PHE N 1 1
17 30845 1 1 23 PHE O O -9.406 17.608 -3.681 1.00 . A A . 26 PHE O 1 1
17 30846 1 1 24 HIS C C -12.870 17.132 -2.306 1.00 . A A . 27 HIS C 1 1
17 30847 1 1 24 HIS CA C -12.014 18.102 -3.098 1.00 . A A . 27 HIS CA 1 1
17 30848 1 1 24 HIS CB C -12.762 19.420 -3.371 1.00 . A A . 27 HIS CB 1 1
17 30849 1 1 24 HIS CD2 C -13.947 19.397 -5.680 1.00 . A A . 27 HIS CD2 1 1
17 30850 1 1 24 HIS CE1 C -16.010 19.203 -4.982 1.00 . A A . 27 HIS CE1 1 1
17 30851 1 1 24 HIS CG C -13.913 19.326 -4.328 1.00 . A A . 27 HIS CG 1 1
17 30852 1 1 24 HIS H H -12.180 17.192 -4.999 1.00 . A A . 27 HIS H 1 1
17 30853 1 1 24 HIS HA H -11.139 18.328 -2.503 1.00 . A A . 27 HIS HA 1 1
17 30854 1 1 24 HIS HB2 H -13.152 19.793 -2.438 1.00 . A A . 27 HIS HB2 1 1
17 30855 1 1 24 HIS HB3 H -12.061 20.139 -3.767 1.00 . A A . 27 HIS HB3 1 1
17 30856 1 1 24 HIS HD1 H -15.536 19.131 -2.994 1.00 . A A . 27 HIS HD1 1 1
17 30857 1 1 24 HIS HD2 H -13.096 19.501 -6.339 1.00 . A A . 27 HIS HD2 1 1
17 30858 1 1 24 HIS HE1 H -17.086 19.125 -4.967 1.00 . A A . 27 HIS HE1 1 1
17 30859 1 1 24 HIS HE2 H -15.601 19.604 -6.947 1.00 . A A . 27 HIS HE2 1 1
17 30860 1 1 24 HIS N N -11.539 17.474 -4.313 1.00 . A A . 27 HIS N 1 1
17 30861 1 1 24 HIS ND1 N -15.223 19.202 -3.921 1.00 . A A . 27 HIS ND1 1 1
17 30862 1 1 24 HIS NE2 N -15.261 19.321 -6.061 1.00 . A A . 27 HIS NE2 1 1
17 30863 1 1 24 HIS O O -13.741 16.452 -2.858 1.00 . A A . 27 HIS O 1 1
17 30864 1 1 25 LEU C C -14.395 16.940 0.568 1.00 . A A . 28 LEU C 1 1
17 30865 1 1 25 LEU CA C -13.286 16.169 -0.118 1.00 . A A . 28 LEU CA 1 1
17 30866 1 1 25 LEU CB C -12.278 15.623 0.914 1.00 . A A . 28 LEU CB 1 1
17 30867 1 1 25 LEU CD1 C -13.861 14.548 2.578 1.00 . A A . 28 LEU CD1 1 1
17 30868 1 1 25 LEU CD2 C -12.930 13.204 0.686 1.00 . A A . 28 LEU CD2 1 1
17 30869 1 1 25 LEU CG C -12.662 14.335 1.666 1.00 . A A . 28 LEU CG 1 1
17 30870 1 1 25 LEU H H -11.932 17.689 -0.645 1.00 . A A . 28 LEU H 1 1
17 30871 1 1 25 LEU HA H -13.705 15.356 -0.692 1.00 . A A . 28 LEU HA 1 1
17 30872 1 1 25 LEU HB2 H -11.346 15.439 0.399 1.00 . A A . 28 LEU HB2 1 1
17 30873 1 1 25 LEU HB3 H -12.107 16.397 1.648 1.00 . A A . 28 LEU HB3 1 1
17 30874 1 1 25 LEU HD11 H -14.724 14.811 1.985 1.00 . A A . 28 LEU HD11 1 1
17 30875 1 1 25 LEU HD12 H -14.064 13.639 3.124 1.00 . A A . 28 LEU HD12 1 1
17 30876 1 1 25 LEU HD13 H -13.646 15.346 3.274 1.00 . A A . 28 LEU HD13 1 1
17 30877 1 1 25 LEU HD21 H -13.762 13.469 0.049 1.00 . A A . 28 LEU HD21 1 1
17 30878 1 1 25 LEU HD22 H -12.052 13.036 0.080 1.00 . A A . 28 LEU HD22 1 1
17 30879 1 1 25 LEU HD23 H -13.169 12.303 1.232 1.00 . A A . 28 LEU HD23 1 1
17 30880 1 1 25 LEU HG H -11.830 14.039 2.287 1.00 . A A . 28 LEU HG 1 1
17 30881 1 1 25 LEU N N -12.605 17.077 -1.016 1.00 . A A . 28 LEU N 1 1
17 30882 1 1 25 LEU O O -14.148 17.985 1.160 1.00 . A A . 28 LEU O 1 1
17 30883 1 1 26 HIS C C -17.183 16.338 2.305 1.00 . A A . 29 HIS C 1 1
17 30884 1 1 26 HIS CA C -16.735 17.117 1.084 1.00 . A A . 29 HIS CA 1 1
17 30885 1 1 26 HIS CB C -17.873 17.266 0.071 1.00 . A A . 29 HIS CB 1 1
17 30886 1 1 26 HIS CD2 C -20.155 17.288 1.286 1.00 . A A . 29 HIS CD2 1 1
17 30887 1 1 26 HIS CE1 C -20.586 19.428 1.146 1.00 . A A . 29 HIS CE1 1 1
17 30888 1 1 26 HIS CG C -19.123 17.866 0.638 1.00 . A A . 29 HIS CG 1 1
17 30889 1 1 26 HIS H H -15.761 15.596 0.002 1.00 . A A . 29 HIS H 1 1
17 30890 1 1 26 HIS HA H -16.405 18.097 1.395 1.00 . A A . 29 HIS HA 1 1
17 30891 1 1 26 HIS HB2 H -17.543 17.900 -0.738 1.00 . A A . 29 HIS HB2 1 1
17 30892 1 1 26 HIS HB3 H -18.122 16.292 -0.325 1.00 . A A . 29 HIS HB3 1 1
17 30893 1 1 26 HIS HD1 H -18.857 19.906 0.160 1.00 . A A . 29 HIS HD1 1 1
17 30894 1 1 26 HIS HD2 H -20.246 16.237 1.526 1.00 . A A . 29 HIS HD2 1 1
17 30895 1 1 26 HIS HE1 H -21.079 20.386 1.232 1.00 . A A . 29 HIS HE1 1 1
17 30896 1 1 26 HIS HE2 H -21.872 18.168 2.131 1.00 . A A . 29 HIS HE2 1 1
17 30897 1 1 26 HIS N N -15.612 16.443 0.476 1.00 . A A . 29 HIS N 1 1
17 30898 1 1 26 HIS ND1 N -19.422 19.209 0.566 1.00 . A A . 29 HIS ND1 1 1
17 30899 1 1 26 HIS NE2 N -21.051 18.279 1.591 1.00 . A A . 29 HIS NE2 1 1
17 30900 1 1 26 HIS O O -17.367 15.121 2.242 1.00 . A A . 29 HIS O 1 1
17 30901 1 1 27 GLY C C -19.018 16.864 5.184 1.00 . A A . 30 GLY C 1 1
17 30902 1 1 27 GLY CA C -17.695 16.382 4.647 1.00 . A A . 30 GLY CA 1 1
17 30903 1 1 27 GLY H H -17.225 18.015 3.389 1.00 . A A . 30 GLY H 1 1
17 30904 1 1 27 GLY HA2 H -17.754 15.318 4.475 1.00 . A A . 30 GLY HA2 1 1
17 30905 1 1 27 GLY HA3 H -16.928 16.577 5.382 1.00 . A A . 30 GLY HA3 1 1
17 30906 1 1 27 GLY N N -17.339 17.037 3.413 1.00 . A A . 30 GLY N 1 1
17 30907 1 1 27 GLY O O -19.381 18.028 5.016 1.00 . A A . 30 GLY O 1 1
17 30908 1 1 28 GLU C C -20.945 16.015 7.927 1.00 . A A . 31 GLU C 1 1
17 30909 1 1 28 GLU CA C -21.011 16.287 6.426 1.00 . A A . 31 GLU CA 1 1
17 30910 1 1 28 GLU CB C -22.143 15.512 5.742 1.00 . A A . 31 GLU CB 1 1
17 30911 1 1 28 GLU CD C -22.568 13.579 4.183 1.00 . A A . 31 GLU CD 1 1
17 30912 1 1 28 GLU CG C -21.791 14.076 5.388 1.00 . A A . 31 GLU CG 1 1
17 30913 1 1 28 GLU H H -19.408 15.040 5.875 1.00 . A A . 31 GLU H 1 1
17 30914 1 1 28 GLU HA H -21.177 17.345 6.281 1.00 . A A . 31 GLU HA 1 1
17 30915 1 1 28 GLU HB2 H -22.998 15.494 6.401 1.00 . A A . 31 GLU HB2 1 1
17 30916 1 1 28 GLU HB3 H -22.414 16.027 4.831 1.00 . A A . 31 GLU HB3 1 1
17 30917 1 1 28 GLU HG2 H -20.735 14.020 5.167 1.00 . A A . 31 GLU HG2 1 1
17 30918 1 1 28 GLU HG3 H -22.017 13.443 6.233 1.00 . A A . 31 GLU HG3 1 1
17 30919 1 1 28 GLU N N -19.740 15.961 5.813 1.00 . A A . 31 GLU N 1 1
17 30920 1 1 28 GLU O O -20.078 15.270 8.390 1.00 . A A . 31 GLU O 1 1
17 30921 1 1 28 GLU OE1 O -23.810 13.486 4.267 1.00 . A A . 31 GLU OE1 1 1
17 30922 1 1 28 GLU OE2 O -21.941 13.306 3.134 1.00 . A A . 31 GLU OE2 1 1
17 30923 1 1 29 LYS C C -21.961 15.253 10.717 1.00 . A A . 32 LYS C 1 1
17 30924 1 1 29 LYS CA C -21.782 16.648 10.132 1.00 . A A . 32 LYS CA 1 1
17 30925 1 1 29 LYS CB C -22.839 17.593 10.709 1.00 . A A . 32 LYS CB 1 1
17 30926 1 1 29 LYS CD C -23.904 18.590 12.756 1.00 . A A . 32 LYS CD 1 1
17 30927 1 1 29 LYS CE C -25.262 17.979 12.453 1.00 . A A . 32 LYS CE 1 1
17 30928 1 1 29 LYS CG C -22.776 17.726 12.223 1.00 . A A . 32 LYS CG 1 1
17 30929 1 1 29 LYS H H -22.593 17.100 8.232 1.00 . A A . 32 LYS H 1 1
17 30930 1 1 29 LYS HA H -20.807 17.014 10.411 1.00 . A A . 32 LYS HA 1 1
17 30931 1 1 29 LYS HB2 H -22.704 18.574 10.276 1.00 . A A . 32 LYS HB2 1 1
17 30932 1 1 29 LYS HB3 H -23.819 17.224 10.442 1.00 . A A . 32 LYS HB3 1 1
17 30933 1 1 29 LYS HD2 H -23.796 18.687 13.825 1.00 . A A . 32 LYS HD2 1 1
17 30934 1 1 29 LYS HD3 H -23.846 19.565 12.295 1.00 . A A . 32 LYS HD3 1 1
17 30935 1 1 29 LYS HE2 H -25.341 17.821 11.388 1.00 . A A . 32 LYS HE2 1 1
17 30936 1 1 29 LYS HE3 H -25.337 17.030 12.963 1.00 . A A . 32 LYS HE3 1 1
17 30937 1 1 29 LYS HG2 H -22.848 16.744 12.665 1.00 . A A . 32 LYS HG2 1 1
17 30938 1 1 29 LYS HG3 H -21.832 18.177 12.496 1.00 . A A . 32 LYS HG3 1 1
17 30939 1 1 29 LYS HZ1 H -26.342 19.768 12.393 1.00 . A A . 32 LYS HZ1 1 1
17 30940 1 1 29 LYS HZ2 H -27.291 18.395 12.683 1.00 . A A . 32 LYS HZ2 1 1
17 30941 1 1 29 LYS HZ3 H -26.320 19.028 13.918 1.00 . A A . 32 LYS HZ3 1 1
17 30942 1 1 29 LYS N N -21.847 16.643 8.674 1.00 . A A . 32 LYS N 1 1
17 30943 1 1 29 LYS NZ N -26.379 18.853 12.893 1.00 . A A . 32 LYS NZ 1 1
17 30944 1 1 29 LYS O O -22.929 14.551 10.415 1.00 . A A . 32 LYS O 1 1
17 30945 1 1 30 GLY C C -19.649 13.177 12.619 1.00 . A A . 33 GLY C 1 1
17 30946 1 1 30 GLY CA C -21.044 13.587 12.215 1.00 . A A . 33 GLY CA 1 1
17 30947 1 1 30 GLY H H -20.280 15.495 11.754 1.00 . A A . 33 GLY H 1 1
17 30948 1 1 30 GLY HA2 H -21.671 13.642 13.094 1.00 . A A . 33 GLY HA2 1 1
17 30949 1 1 30 GLY HA3 H -21.445 12.854 11.534 1.00 . A A . 33 GLY HA3 1 1
17 30950 1 1 30 GLY N N -21.021 14.880 11.568 1.00 . A A . 33 GLY N 1 1
17 30951 1 1 30 GLY O O -18.909 13.980 13.188 1.00 . A A . 33 GLY O 1 1
17 30952 1 1 31 LYS C C -17.317 11.112 11.180 1.00 . A A . 34 LYS C 1 1
17 30953 1 1 31 LYS CA C -17.912 11.497 12.520 1.00 . A A . 34 LYS CA 1 1
17 30954 1 1 31 LYS CB C -17.840 10.303 13.478 1.00 . A A . 34 LYS CB 1 1
17 30955 1 1 31 LYS CD C -17.914 9.450 15.831 1.00 . A A . 34 LYS CD 1 1
17 30956 1 1 31 LYS CE C -18.078 9.822 17.296 1.00 . A A . 34 LYS CE 1 1
17 30957 1 1 31 LYS CG C -18.185 10.634 14.920 1.00 . A A . 34 LYS CG 1 1
17 30958 1 1 31 LYS H H -19.944 11.321 11.966 1.00 . A A . 34 LYS H 1 1
17 30959 1 1 31 LYS HA H -17.348 12.319 12.932 1.00 . A A . 34 LYS HA 1 1
17 30960 1 1 31 LYS HB2 H -18.525 9.542 13.135 1.00 . A A . 34 LYS HB2 1 1
17 30961 1 1 31 LYS HB3 H -16.837 9.903 13.454 1.00 . A A . 34 LYS HB3 1 1
17 30962 1 1 31 LYS HD2 H -18.607 8.656 15.593 1.00 . A A . 34 LYS HD2 1 1
17 30963 1 1 31 LYS HD3 H -16.903 9.108 15.669 1.00 . A A . 34 LYS HD3 1 1
17 30964 1 1 31 LYS HE2 H -17.437 10.663 17.513 1.00 . A A . 34 LYS HE2 1 1
17 30965 1 1 31 LYS HE3 H -19.107 10.099 17.471 1.00 . A A . 34 LYS HE3 1 1
17 30966 1 1 31 LYS HG2 H -17.582 11.471 15.241 1.00 . A A . 34 LYS HG2 1 1
17 30967 1 1 31 LYS HG3 H -19.230 10.895 14.981 1.00 . A A . 34 LYS HG3 1 1
17 30968 1 1 31 LYS HZ1 H -16.780 8.318 17.941 1.00 . A A . 34 LYS HZ1 1 1
17 30969 1 1 31 LYS HZ2 H -17.687 9.024 19.186 1.00 . A A . 34 LYS HZ2 1 1
17 30970 1 1 31 LYS HZ3 H -18.424 7.930 18.121 1.00 . A A . 34 LYS HZ3 1 1
17 30971 1 1 31 LYS N N -19.283 11.945 12.329 1.00 . A A . 34 LYS N 1 1
17 30972 1 1 31 LYS NZ N -17.718 8.695 18.198 1.00 . A A . 34 LYS NZ 1 1
17 30973 1 1 31 LYS O O -16.488 11.823 10.618 1.00 . A A . 34 LYS O 1 1
17 30974 1 1 32 LEU C C -18.211 9.907 8.253 1.00 . A A . 35 LEU C 1 1
17 30975 1 1 32 LEU CA C -17.306 9.475 9.397 1.00 . A A . 35 LEU CA 1 1
17 30976 1 1 32 LEU CB C -17.179 7.950 9.461 1.00 . A A . 35 LEU CB 1 1
17 30977 1 1 32 LEU CD1 C -19.526 7.135 9.903 1.00 . A A . 35 LEU CD1 1 1
17 30978 1 1 32 LEU CD2 C -17.566 5.858 10.789 1.00 . A A . 35 LEU CD2 1 1
17 30979 1 1 32 LEU CG C -18.111 7.236 10.449 1.00 . A A . 35 LEU CG 1 1
17 30980 1 1 32 LEU H H -18.493 9.514 11.134 1.00 . A A . 35 LEU H 1 1
17 30981 1 1 32 LEU HA H -16.325 9.895 9.230 1.00 . A A . 35 LEU HA 1 1
17 30982 1 1 32 LEU HB2 H -17.370 7.555 8.474 1.00 . A A . 35 LEU HB2 1 1
17 30983 1 1 32 LEU HB3 H -16.162 7.707 9.730 1.00 . A A . 35 LEU HB3 1 1
17 30984 1 1 32 LEU HD11 H -20.158 6.646 10.631 1.00 . A A . 35 LEU HD11 1 1
17 30985 1 1 32 LEU HD12 H -19.906 8.126 9.703 1.00 . A A . 35 LEU HD12 1 1
17 30986 1 1 32 LEU HD13 H -19.520 6.560 8.989 1.00 . A A . 35 LEU HD13 1 1
17 30987 1 1 32 LEU HD21 H -16.617 5.962 11.300 1.00 . A A . 35 LEU HD21 1 1
17 30988 1 1 32 LEU HD22 H -18.266 5.344 11.431 1.00 . A A . 35 LEU HD22 1 1
17 30989 1 1 32 LEU HD23 H -17.427 5.289 9.882 1.00 . A A . 35 LEU HD23 1 1
17 30990 1 1 32 LEU HG H -18.151 7.806 11.365 1.00 . A A . 35 LEU HG 1 1
17 30991 1 1 32 LEU N N -17.787 9.995 10.660 1.00 . A A . 35 LEU N 1 1
17 30992 1 1 32 LEU O O -19.434 9.929 8.386 1.00 . A A . 35 LEU O 1 1
17 30993 1 1 33 GLY C C -17.443 11.452 5.002 1.00 . A A . 36 GLY C 1 1
17 30994 1 1 33 GLY CA C -18.341 10.757 6.000 1.00 . A A . 36 GLY CA 1 1
17 30995 1 1 33 GLY H H -16.615 10.199 7.090 1.00 . A A . 36 GLY H 1 1
17 30996 1 1 33 GLY HA2 H -18.827 9.924 5.513 1.00 . A A . 36 GLY HA2 1 1
17 30997 1 1 33 GLY HA3 H -19.092 11.453 6.342 1.00 . A A . 36 GLY HA3 1 1
17 30998 1 1 33 GLY N N -17.594 10.268 7.139 1.00 . A A . 36 GLY N 1 1
17 30999 1 1 33 GLY O O -17.692 12.594 4.610 1.00 . A A . 36 GLY O 1 1
17 31000 1 1 34 GLN C C -15.736 10.797 2.258 1.00 . A A . 37 GLN C 1 1
17 31001 1 1 34 GLN CA C -15.432 11.319 3.654 1.00 . A A . 37 GLN CA 1 1
17 31002 1 1 34 GLN CB C -13.998 10.931 4.041 1.00 . A A . 37 GLN CB 1 1
17 31003 1 1 34 GLN CD C -14.193 10.824 6.586 1.00 . A A . 37 GLN CD 1 1
17 31004 1 1 34 GLN CG C -13.520 11.472 5.386 1.00 . A A . 37 GLN CG 1 1
17 31005 1 1 34 GLN H H -16.238 9.866 4.955 1.00 . A A . 37 GLN H 1 1
17 31006 1 1 34 GLN HA H -15.528 12.394 3.663 1.00 . A A . 37 GLN HA 1 1
17 31007 1 1 34 GLN HB2 H -13.932 9.855 4.074 1.00 . A A . 37 GLN HB2 1 1
17 31008 1 1 34 GLN HB3 H -13.328 11.296 3.275 1.00 . A A . 37 GLN HB3 1 1
17 31009 1 1 34 GLN HE21 H -13.836 12.432 7.690 1.00 . A A . 37 GLN HE21 1 1
17 31010 1 1 34 GLN HE22 H -14.634 11.133 8.499 1.00 . A A . 37 GLN HE22 1 1
17 31011 1 1 34 GLN HG2 H -12.460 11.303 5.462 1.00 . A A . 37 GLN HG2 1 1
17 31012 1 1 34 GLN HG3 H -13.712 12.535 5.416 1.00 . A A . 37 GLN HG3 1 1
17 31013 1 1 34 GLN N N -16.385 10.768 4.601 1.00 . A A . 37 GLN N 1 1
17 31014 1 1 34 GLN NE2 N -14.234 11.540 7.697 1.00 . A A . 37 GLN NE2 1 1
17 31015 1 1 34 GLN O O -15.646 9.593 2.009 1.00 . A A . 37 GLN O 1 1
17 31016 1 1 34 GLN OE1 O -14.656 9.685 6.519 1.00 . A A . 37 GLN OE1 1 1
17 31017 1 1 35 TYR C C -15.824 12.215 -1.033 1.00 . A A . 38 TYR C 1 1
17 31018 1 1 35 TYR CA C -16.460 11.305 0.001 1.00 . A A . 38 TYR CA 1 1
17 31019 1 1 35 TYR CB C -17.983 11.343 -0.163 1.00 . A A . 38 TYR CB 1 1
17 31020 1 1 35 TYR CD1 C -18.727 9.012 0.413 1.00 . A A . 38 TYR CD1 1 1
17 31021 1 1 35 TYR CD2 C -19.344 10.779 1.886 1.00 . A A . 38 TYR CD2 1 1
17 31022 1 1 35 TYR CE1 C -19.373 8.105 1.226 1.00 . A A . 38 TYR CE1 1 1
17 31023 1 1 35 TYR CE2 C -19.990 9.877 2.707 1.00 . A A . 38 TYR CE2 1 1
17 31024 1 1 35 TYR CG C -18.705 10.362 0.726 1.00 . A A . 38 TYR CG 1 1
17 31025 1 1 35 TYR CZ C -20.001 8.540 2.374 1.00 . A A . 38 TYR CZ 1 1
17 31026 1 1 35 TYR H H -16.107 12.645 1.597 1.00 . A A . 38 TYR H 1 1
17 31027 1 1 35 TYR HA H -16.116 10.296 -0.160 1.00 . A A . 38 TYR HA 1 1
17 31028 1 1 35 TYR HB2 H -18.340 12.334 0.078 1.00 . A A . 38 TYR HB2 1 1
17 31029 1 1 35 TYR HB3 H -18.236 11.113 -1.188 1.00 . A A . 38 TYR HB3 1 1
17 31030 1 1 35 TYR HD1 H -18.235 8.673 -0.486 1.00 . A A . 38 TYR HD1 1 1
17 31031 1 1 35 TYR HD2 H -19.334 11.830 2.144 1.00 . A A . 38 TYR HD2 1 1
17 31032 1 1 35 TYR HE1 H -19.372 7.054 0.963 1.00 . A A . 38 TYR HE1 1 1
17 31033 1 1 35 TYR HE2 H -20.484 10.221 3.604 1.00 . A A . 38 TYR HE2 1 1
17 31034 1 1 35 TYR HH H -21.458 8.028 3.531 1.00 . A A . 38 TYR HH 1 1
17 31035 1 1 35 TYR N N -16.089 11.698 1.352 1.00 . A A . 38 TYR N 1 1
17 31036 1 1 35 TYR O O -15.849 13.444 -0.897 1.00 . A A . 38 TYR O 1 1
17 31037 1 1 35 TYR OH O -20.640 7.631 3.189 1.00 . A A . 38 TYR OH 1 1
17 31038 1 1 36 ILE C C -15.960 12.694 -4.076 1.00 . A A . 39 ILE C 1 1
17 31039 1 1 36 ILE CA C -14.766 12.348 -3.206 1.00 . A A . 39 ILE CA 1 1
17 31040 1 1 36 ILE CB C -13.762 11.538 -4.049 1.00 . A A . 39 ILE CB 1 1
17 31041 1 1 36 ILE CD1 C -11.864 11.816 -2.360 1.00 . A A . 39 ILE CD1 1 1
17 31042 1 1 36 ILE CG1 C -12.711 10.859 -3.164 1.00 . A A . 39 ILE CG1 1 1
17 31043 1 1 36 ILE CG2 C -13.093 12.446 -5.068 1.00 . A A . 39 ILE CG2 1 1
17 31044 1 1 36 ILE H H -15.145 10.625 -2.040 1.00 . A A . 39 ILE H 1 1
17 31045 1 1 36 ILE HA H -14.293 13.254 -2.860 1.00 . A A . 39 ILE HA 1 1
17 31046 1 1 36 ILE HB H -14.311 10.781 -4.587 1.00 . A A . 39 ILE HB 1 1
17 31047 1 1 36 ILE HD11 H -12.502 12.413 -1.723 1.00 . A A . 39 ILE HD11 1 1
17 31048 1 1 36 ILE HD12 H -11.169 11.257 -1.751 1.00 . A A . 39 ILE HD12 1 1
17 31049 1 1 36 ILE HD13 H -11.318 12.460 -3.030 1.00 . A A . 39 ILE HD13 1 1
17 31050 1 1 36 ILE HG12 H -13.210 10.203 -2.468 1.00 . A A . 39 ILE HG12 1 1
17 31051 1 1 36 ILE HG13 H -12.049 10.276 -3.789 1.00 . A A . 39 ILE HG13 1 1
17 31052 1 1 36 ILE HG21 H -12.369 11.880 -5.636 1.00 . A A . 39 ILE HG21 1 1
17 31053 1 1 36 ILE HG22 H -13.840 12.848 -5.736 1.00 . A A . 39 ILE HG22 1 1
17 31054 1 1 36 ILE HG23 H -12.594 13.256 -4.556 1.00 . A A . 39 ILE HG23 1 1
17 31055 1 1 36 ILE N N -15.248 11.605 -2.057 1.00 . A A . 39 ILE N 1 1
17 31056 1 1 36 ILE O O -16.644 11.806 -4.572 1.00 . A A . 39 ILE O 1 1
17 31057 1 1 37 ARG C C -17.120 14.851 -6.378 1.00 . A A . 40 ARG C 1 1
17 31058 1 1 37 ARG CA C -17.441 14.350 -4.978 1.00 . A A . 40 ARG CA 1 1
17 31059 1 1 37 ARG CB C -18.264 15.368 -4.184 1.00 . A A . 40 ARG CB 1 1
17 31060 1 1 37 ARG CD C -19.950 15.640 -2.320 1.00 . A A . 40 ARG CD 1 1
17 31061 1 1 37 ARG CG C -18.857 14.768 -2.914 1.00 . A A . 40 ARG CG 1 1
17 31062 1 1 37 ARG CZ C -21.889 14.751 -1.064 1.00 . A A . 40 ARG CZ 1 1
17 31063 1 1 37 ARG H H -15.632 14.656 -3.894 1.00 . A A . 40 ARG H 1 1
17 31064 1 1 37 ARG HA H -18.033 13.452 -5.081 1.00 . A A . 40 ARG HA 1 1
17 31065 1 1 37 ARG HB2 H -17.629 16.198 -3.910 1.00 . A A . 40 ARG HB2 1 1
17 31066 1 1 37 ARG HB3 H -19.072 15.727 -4.803 1.00 . A A . 40 ARG HB3 1 1
17 31067 1 1 37 ARG HD2 H -19.518 16.581 -2.017 1.00 . A A . 40 ARG HD2 1 1
17 31068 1 1 37 ARG HD3 H -20.703 15.816 -3.074 1.00 . A A . 40 ARG HD3 1 1
17 31069 1 1 37 ARG HE H -19.999 14.754 -0.403 1.00 . A A . 40 ARG HE 1 1
17 31070 1 1 37 ARG HG2 H -19.275 13.801 -3.147 1.00 . A A . 40 ARG HG2 1 1
17 31071 1 1 37 ARG HG3 H -18.068 14.651 -2.184 1.00 . A A . 40 ARG HG3 1 1
17 31072 1 1 37 ARG HH11 H -22.345 15.474 -2.909 1.00 . A A . 40 ARG HH11 1 1
17 31073 1 1 37 ARG HH12 H -23.688 14.840 -2.000 1.00 . A A . 40 ARG HH12 1 1
17 31074 1 1 37 ARG HH21 H -21.759 13.956 0.799 1.00 . A A . 40 ARG HH21 1 1
17 31075 1 1 37 ARG HH22 H -23.354 13.986 0.114 1.00 . A A . 40 ARG HH22 1 1
17 31076 1 1 37 ARG N N -16.238 13.970 -4.250 1.00 . A A . 40 ARG N 1 1
17 31077 1 1 37 ARG NE N -20.582 15.005 -1.158 1.00 . A A . 40 ARG NE 1 1
17 31078 1 1 37 ARG NH1 N -22.706 15.049 -2.068 1.00 . A A . 40 ARG NH1 1 1
17 31079 1 1 37 ARG NH2 N -22.374 14.188 0.038 1.00 . A A . 40 ARG NH2 1 1
17 31080 1 1 37 ARG O O -17.995 14.879 -7.245 1.00 . A A . 40 ARG O 1 1
17 31081 1 1 38 LEU C C -13.903 15.616 -8.008 1.00 . A A . 41 LEU C 1 1
17 31082 1 1 38 LEU CA C -15.426 15.659 -7.925 1.00 . A A . 41 LEU CA 1 1
17 31083 1 1 38 LEU CB C -15.956 17.071 -8.225 1.00 . A A . 41 LEU CB 1 1
17 31084 1 1 38 LEU CD1 C -14.577 17.843 -10.203 1.00 . A A . 41 LEU CD1 1 1
17 31085 1 1 38 LEU CD2 C -16.591 16.408 -10.569 1.00 . A A . 41 LEU CD2 1 1
17 31086 1 1 38 LEU CG C -15.971 17.496 -9.703 1.00 . A A . 41 LEU CG 1 1
17 31087 1 1 38 LEU H H -15.218 15.202 -5.872 1.00 . A A . 41 LEU H 1 1
17 31088 1 1 38 LEU HA H -15.831 14.970 -8.651 1.00 . A A . 41 LEU HA 1 1
17 31089 1 1 38 LEU HB2 H -16.966 17.133 -7.849 1.00 . A A . 41 LEU HB2 1 1
17 31090 1 1 38 LEU HB3 H -15.349 17.779 -7.681 1.00 . A A . 41 LEU HB3 1 1
17 31091 1 1 38 LEU HD11 H -13.937 16.979 -10.111 1.00 . A A . 41 LEU HD11 1 1
17 31092 1 1 38 LEU HD12 H -14.632 18.141 -11.240 1.00 . A A . 41 LEU HD12 1 1
17 31093 1 1 38 LEU HD13 H -14.176 18.653 -9.614 1.00 . A A . 41 LEU HD13 1 1
17 31094 1 1 38 LEU HD21 H -16.001 15.505 -10.493 1.00 . A A . 41 LEU HD21 1 1
17 31095 1 1 38 LEU HD22 H -17.597 16.208 -10.232 1.00 . A A . 41 LEU HD22 1 1
17 31096 1 1 38 LEU HD23 H -16.614 16.737 -11.597 1.00 . A A . 41 LEU HD23 1 1
17 31097 1 1 38 LEU HG H -16.580 18.381 -9.799 1.00 . A A . 41 LEU HG 1 1
17 31098 1 1 38 LEU N N -15.866 15.225 -6.604 1.00 . A A . 41 LEU N 1 1
17 31099 1 1 38 LEU O O -13.208 16.035 -7.076 1.00 . A A . 41 LEU O 1 1
17 31100 1 1 39 VAL C C -11.612 15.792 -10.623 1.00 . A A . 42 VAL C 1 1
17 31101 1 1 39 VAL CA C -11.967 14.998 -9.371 1.00 . A A . 42 VAL CA 1 1
17 31102 1 1 39 VAL CB C -11.524 13.527 -9.563 1.00 . A A . 42 VAL CB 1 1
17 31103 1 1 39 VAL CG1 C -10.024 13.431 -9.808 1.00 . A A . 42 VAL CG1 1 1
17 31104 1 1 39 VAL CG2 C -11.914 12.687 -8.360 1.00 . A A . 42 VAL CG2 1 1
17 31105 1 1 39 VAL H H -14.019 14.765 -9.807 1.00 . A A . 42 VAL H 1 1
17 31106 1 1 39 VAL HA H -11.443 15.412 -8.524 1.00 . A A . 42 VAL HA 1 1
17 31107 1 1 39 VAL HB H -12.031 13.131 -10.429 1.00 . A A . 42 VAL HB 1 1
17 31108 1 1 39 VAL HG11 H -9.765 14.003 -10.687 1.00 . A A . 42 VAL HG11 1 1
17 31109 1 1 39 VAL HG12 H -9.493 13.825 -8.954 1.00 . A A . 42 VAL HG12 1 1
17 31110 1 1 39 VAL HG13 H -9.750 12.398 -9.958 1.00 . A A . 42 VAL HG13 1 1
17 31111 1 1 39 VAL HG21 H -11.412 13.063 -7.481 1.00 . A A . 42 VAL HG21 1 1
17 31112 1 1 39 VAL HG22 H -12.984 12.739 -8.215 1.00 . A A . 42 VAL HG22 1 1
17 31113 1 1 39 VAL HG23 H -11.623 11.661 -8.529 1.00 . A A . 42 VAL HG23 1 1
17 31114 1 1 39 VAL N N -13.402 15.092 -9.120 1.00 . A A . 42 VAL N 1 1
17 31115 1 1 39 VAL O O -12.345 15.757 -11.611 1.00 . A A . 42 VAL O 1 1
17 31116 1 1 40 GLU C C -9.475 16.372 -12.778 1.00 . A A . 43 GLU C 1 1
17 31117 1 1 40 GLU CA C -10.045 17.296 -11.702 1.00 . A A . 43 GLU CA 1 1
17 31118 1 1 40 GLU CB C -8.973 18.277 -11.236 1.00 . A A . 43 GLU CB 1 1
17 31119 1 1 40 GLU CD C -7.539 20.263 -11.790 1.00 . A A . 43 GLU CD 1 1
17 31120 1 1 40 GLU CG C -8.653 19.352 -12.248 1.00 . A A . 43 GLU CG 1 1
17 31121 1 1 40 GLU H H -9.975 16.526 -9.745 1.00 . A A . 43 GLU H 1 1
17 31122 1 1 40 GLU HA H -10.883 17.843 -12.104 1.00 . A A . 43 GLU HA 1 1
17 31123 1 1 40 GLU HB2 H -9.309 18.754 -10.327 1.00 . A A . 43 GLU HB2 1 1
17 31124 1 1 40 GLU HB3 H -8.067 17.727 -11.027 1.00 . A A . 43 GLU HB3 1 1
17 31125 1 1 40 GLU HG2 H -8.361 18.884 -13.176 1.00 . A A . 43 GLU HG2 1 1
17 31126 1 1 40 GLU HG3 H -9.542 19.943 -12.406 1.00 . A A . 43 GLU HG3 1 1
17 31127 1 1 40 GLU N N -10.505 16.516 -10.572 1.00 . A A . 43 GLU N 1 1
17 31128 1 1 40 GLU O O -8.689 15.474 -12.479 1.00 . A A . 43 GLU O 1 1
17 31129 1 1 40 GLU OE1 O -7.803 21.175 -10.976 1.00 . A A . 43 GLU OE1 1 1
17 31130 1 1 40 GLU OE2 O -6.394 20.072 -12.239 1.00 . A A . 43 GLU OE2 1 1
17 31131 1 1 41 PRO C C -7.905 15.853 -15.395 1.00 . A A . 44 PRO C 1 1
17 31132 1 1 41 PRO CA C -9.411 15.753 -15.172 1.00 . A A . 44 PRO CA 1 1
17 31133 1 1 41 PRO CB C -10.170 16.326 -16.374 1.00 . A A . 44 PRO CB 1 1
17 31134 1 1 41 PRO CD C -10.787 17.645 -14.488 1.00 . A A . 44 PRO CD 1 1
17 31135 1 1 41 PRO CG C -10.540 17.710 -15.966 1.00 . A A . 44 PRO CG 1 1
17 31136 1 1 41 PRO HA H -9.684 14.716 -15.033 1.00 . A A . 44 PRO HA 1 1
17 31137 1 1 41 PRO HB2 H -9.526 16.328 -17.241 1.00 . A A . 44 PRO HB2 1 1
17 31138 1 1 41 PRO HB3 H -11.047 15.726 -16.569 1.00 . A A . 44 PRO HB3 1 1
17 31139 1 1 41 PRO HD2 H -10.542 18.588 -14.020 1.00 . A A . 44 PRO HD2 1 1
17 31140 1 1 41 PRO HD3 H -11.812 17.375 -14.287 1.00 . A A . 44 PRO HD3 1 1
17 31141 1 1 41 PRO HG2 H -9.725 18.385 -16.182 1.00 . A A . 44 PRO HG2 1 1
17 31142 1 1 41 PRO HG3 H -11.432 18.021 -16.483 1.00 . A A . 44 PRO HG3 1 1
17 31143 1 1 41 PRO N N -9.866 16.583 -14.046 1.00 . A A . 44 PRO N 1 1
17 31144 1 1 41 PRO O O -7.295 14.981 -16.014 1.00 . A A . 44 PRO O 1 1
17 31145 1 1 42 GLY C C -5.156 17.014 -13.702 1.00 . A A . 45 GLY C 1 1
17 31146 1 1 42 GLY CA C -5.886 17.130 -15.026 1.00 . A A . 45 GLY CA 1 1
17 31147 1 1 42 GLY H H -7.857 17.586 -14.411 1.00 . A A . 45 GLY H 1 1
17 31148 1 1 42 GLY HA2 H -5.492 16.393 -15.711 1.00 . A A . 45 GLY HA2 1 1
17 31149 1 1 42 GLY HA3 H -5.713 18.113 -15.436 1.00 . A A . 45 GLY HA3 1 1
17 31150 1 1 42 GLY N N -7.314 16.925 -14.888 1.00 . A A . 45 GLY N 1 1
17 31151 1 1 42 GLY O O -4.266 17.811 -13.406 1.00 . A A . 45 GLY O 1 1
17 31152 1 1 43 SER C C -4.355 14.416 -11.502 1.00 . A A . 46 SER C 1 1
17 31153 1 1 43 SER CA C -4.916 15.827 -11.608 1.00 . A A . 46 SER CA 1 1
17 31154 1 1 43 SER CB C -5.948 16.061 -10.505 1.00 . A A . 46 SER CB 1 1
17 31155 1 1 43 SER H H -6.241 15.414 -13.196 1.00 . A A . 46 SER H 1 1
17 31156 1 1 43 SER HA H -4.112 16.538 -11.502 1.00 . A A . 46 SER HA 1 1
17 31157 1 1 43 SER HB2 H -5.458 16.014 -9.542 1.00 . A A . 46 SER HB2 1 1
17 31158 1 1 43 SER HB3 H -6.393 17.036 -10.635 1.00 . A A . 46 SER HB3 1 1
17 31159 1 1 43 SER HG H -7.560 15.250 -11.291 1.00 . A A . 46 SER HG 1 1
17 31160 1 1 43 SER N N -5.533 16.027 -12.905 1.00 . A A . 46 SER N 1 1
17 31161 1 1 43 SER O O -4.861 13.489 -12.136 1.00 . A A . 46 SER O 1 1
17 31162 1 1 43 SER OG O -6.975 15.082 -10.539 1.00 . A A . 46 SER OG 1 1
17 31163 1 1 44 PRO C C -3.687 11.986 -9.718 1.00 . A A . 47 PRO C 1 1
17 31164 1 1 44 PRO CA C -2.710 12.915 -10.436 1.00 . A A . 47 PRO CA 1 1
17 31165 1 1 44 PRO CB C -1.497 13.211 -9.544 1.00 . A A . 47 PRO CB 1 1
17 31166 1 1 44 PRO CD C -2.549 15.306 -10.003 1.00 . A A . 47 PRO CD 1 1
17 31167 1 1 44 PRO CG C -1.757 14.559 -8.967 1.00 . A A . 47 PRO CG 1 1
17 31168 1 1 44 PRO HA H -2.378 12.443 -11.348 1.00 . A A . 47 PRO HA 1 1
17 31169 1 1 44 PRO HB2 H -1.428 12.459 -8.773 1.00 . A A . 47 PRO HB2 1 1
17 31170 1 1 44 PRO HB3 H -0.598 13.204 -10.141 1.00 . A A . 47 PRO HB3 1 1
17 31171 1 1 44 PRO HD2 H -3.229 16.000 -9.531 1.00 . A A . 47 PRO HD2 1 1
17 31172 1 1 44 PRO HD3 H -1.888 15.825 -10.684 1.00 . A A . 47 PRO HD3 1 1
17 31173 1 1 44 PRO HG2 H -2.328 14.463 -8.054 1.00 . A A . 47 PRO HG2 1 1
17 31174 1 1 44 PRO HG3 H -0.820 15.060 -8.771 1.00 . A A . 47 PRO HG3 1 1
17 31175 1 1 44 PRO N N -3.288 14.235 -10.701 1.00 . A A . 47 PRO N 1 1
17 31176 1 1 44 PRO O O -3.450 10.784 -9.623 1.00 . A A . 47 PRO O 1 1
17 31177 1 1 45 ALA C C -6.424 10.727 -9.365 1.00 . A A . 48 ALA C 1 1
17 31178 1 1 45 ALA CA C -5.775 11.782 -8.475 1.00 . A A . 48 ALA CA 1 1
17 31179 1 1 45 ALA CB C -6.833 12.708 -7.899 1.00 . A A . 48 ALA CB 1 1
17 31180 1 1 45 ALA H H -4.902 13.521 -9.305 1.00 . A A . 48 ALA H 1 1
17 31181 1 1 45 ALA HA H -5.283 11.287 -7.654 1.00 . A A . 48 ALA HA 1 1
17 31182 1 1 45 ALA HB1 H -6.361 13.443 -7.264 1.00 . A A . 48 ALA HB1 1 1
17 31183 1 1 45 ALA HB2 H -7.351 13.205 -8.704 1.00 . A A . 48 ALA HB2 1 1
17 31184 1 1 45 ALA HB3 H -7.540 12.131 -7.317 1.00 . A A . 48 ALA HB3 1 1
17 31185 1 1 45 ALA N N -4.774 12.554 -9.199 1.00 . A A . 48 ALA N 1 1
17 31186 1 1 45 ALA O O -6.445 9.544 -9.019 1.00 . A A . 48 ALA O 1 1
17 31187 1 1 46 GLU C C -6.522 9.299 -12.070 1.00 . A A . 49 GLU C 1 1
17 31188 1 1 46 GLU CA C -7.568 10.219 -11.447 1.00 . A A . 49 GLU CA 1 1
17 31189 1 1 46 GLU CB C -8.384 10.972 -12.512 1.00 . A A . 49 GLU CB 1 1
17 31190 1 1 46 GLU CD C -7.266 11.274 -14.759 1.00 . A A . 49 GLU CD 1 1
17 31191 1 1 46 GLU CG C -7.578 11.897 -13.414 1.00 . A A . 49 GLU CG 1 1
17 31192 1 1 46 GLU H H -6.865 12.097 -10.758 1.00 . A A . 49 GLU H 1 1
17 31193 1 1 46 GLU HA H -8.244 9.608 -10.866 1.00 . A A . 49 GLU HA 1 1
17 31194 1 1 46 GLU HB2 H -8.878 10.248 -13.140 1.00 . A A . 49 GLU HB2 1 1
17 31195 1 1 46 GLU HB3 H -9.136 11.564 -12.011 1.00 . A A . 49 GLU HB3 1 1
17 31196 1 1 46 GLU HG2 H -8.143 12.802 -13.576 1.00 . A A . 49 GLU HG2 1 1
17 31197 1 1 46 GLU HG3 H -6.647 12.141 -12.921 1.00 . A A . 49 GLU HG3 1 1
17 31198 1 1 46 GLU N N -6.927 11.146 -10.521 1.00 . A A . 49 GLU N 1 1
17 31199 1 1 46 GLU O O -6.810 8.156 -12.424 1.00 . A A . 49 GLU O 1 1
17 31200 1 1 46 GLU OE1 O -8.196 11.130 -15.585 1.00 . A A . 49 GLU OE1 1 1
17 31201 1 1 46 GLU OE2 O -6.098 10.921 -15.000 1.00 . A A . 49 GLU OE2 1 1
17 31202 1 1 47 LYS C C -3.841 7.897 -11.688 1.00 . A A . 50 LYS C 1 1
17 31203 1 1 47 LYS CA C -4.171 9.027 -12.660 1.00 . A A . 50 LYS CA 1 1
17 31204 1 1 47 LYS CB C -2.951 9.932 -12.849 1.00 . A A . 50 LYS CB 1 1
17 31205 1 1 47 LYS CD C -1.962 11.952 -13.997 1.00 . A A . 50 LYS CD 1 1
17 31206 1 1 47 LYS CE C -0.675 11.210 -14.311 1.00 . A A . 50 LYS CE 1 1
17 31207 1 1 47 LYS CG C -3.150 11.006 -13.906 1.00 . A A . 50 LYS CG 1 1
17 31208 1 1 47 LYS H H -5.160 10.749 -11.933 1.00 . A A . 50 LYS H 1 1
17 31209 1 1 47 LYS HA H -4.443 8.601 -13.613 1.00 . A A . 50 LYS HA 1 1
17 31210 1 1 47 LYS HB2 H -2.730 10.418 -11.910 1.00 . A A . 50 LYS HB2 1 1
17 31211 1 1 47 LYS HB3 H -2.107 9.324 -13.139 1.00 . A A . 50 LYS HB3 1 1
17 31212 1 1 47 LYS HD2 H -2.147 12.672 -14.780 1.00 . A A . 50 LYS HD2 1 1
17 31213 1 1 47 LYS HD3 H -1.850 12.466 -13.053 1.00 . A A . 50 LYS HD3 1 1
17 31214 1 1 47 LYS HE2 H -0.422 10.581 -13.472 1.00 . A A . 50 LYS HE2 1 1
17 31215 1 1 47 LYS HE3 H -0.834 10.597 -15.186 1.00 . A A . 50 LYS HE3 1 1
17 31216 1 1 47 LYS HG2 H -3.285 10.528 -14.864 1.00 . A A . 50 LYS HG2 1 1
17 31217 1 1 47 LYS HG3 H -4.034 11.576 -13.661 1.00 . A A . 50 LYS HG3 1 1
17 31218 1 1 47 LYS HZ1 H 0.283 12.661 -15.463 1.00 . A A . 50 LYS HZ1 1 1
17 31219 1 1 47 LYS HZ2 H 0.539 12.833 -13.795 1.00 . A A . 50 LYS HZ2 1 1
17 31220 1 1 47 LYS HZ3 H 1.344 11.613 -14.657 1.00 . A A . 50 LYS HZ3 1 1
17 31221 1 1 47 LYS N N -5.300 9.809 -12.177 1.00 . A A . 50 LYS N 1 1
17 31222 1 1 47 LYS NZ N 0.450 12.144 -14.573 1.00 . A A . 50 LYS NZ 1 1
17 31223 1 1 47 LYS O O -3.456 6.798 -12.098 1.00 . A A . 50 LYS O 1 1
17 31224 1 1 48 ALA C C -4.884 6.127 -9.380 1.00 . A A . 51 ALA C 1 1
17 31225 1 1 48 ALA CA C -3.774 7.175 -9.361 1.00 . A A . 51 ALA CA 1 1
17 31226 1 1 48 ALA CB C -3.693 7.841 -7.994 1.00 . A A . 51 ALA CB 1 1
17 31227 1 1 48 ALA H H -4.234 9.091 -10.129 1.00 . A A . 51 ALA H 1 1
17 31228 1 1 48 ALA HA H -2.828 6.690 -9.557 1.00 . A A . 51 ALA HA 1 1
17 31229 1 1 48 ALA HB1 H -4.664 8.241 -7.728 1.00 . A A . 51 ALA HB1 1 1
17 31230 1 1 48 ALA HB2 H -3.390 7.113 -7.258 1.00 . A A . 51 ALA HB2 1 1
17 31231 1 1 48 ALA HB3 H -2.971 8.644 -8.025 1.00 . A A . 51 ALA HB3 1 1
17 31232 1 1 48 ALA N N -3.989 8.177 -10.397 1.00 . A A . 51 ALA N 1 1
17 31233 1 1 48 ALA O O -4.688 4.989 -8.953 1.00 . A A . 51 ALA O 1 1
17 31234 1 1 49 GLY C C -8.354 6.091 -9.158 1.00 . A A . 52 GLY C 1 1
17 31235 1 1 49 GLY CA C -7.173 5.603 -9.965 1.00 . A A . 52 GLY CA 1 1
17 31236 1 1 49 GLY H H -6.149 7.442 -10.197 1.00 . A A . 52 GLY H 1 1
17 31237 1 1 49 GLY HA2 H -7.470 5.504 -11.000 1.00 . A A . 52 GLY HA2 1 1
17 31238 1 1 49 GLY HA3 H -6.868 4.637 -9.592 1.00 . A A . 52 GLY HA3 1 1
17 31239 1 1 49 GLY N N -6.049 6.518 -9.882 1.00 . A A . 52 GLY N 1 1
17 31240 1 1 49 GLY O O -9.456 5.552 -9.263 1.00 . A A . 52 GLY O 1 1
17 31241 1 1 50 LEU C C -10.240 8.315 -8.357 1.00 . A A . 53 LEU C 1 1
17 31242 1 1 50 LEU CA C -9.133 7.715 -7.506 1.00 . A A . 53 LEU CA 1 1
17 31243 1 1 50 LEU CB C -8.485 8.767 -6.593 1.00 . A A . 53 LEU CB 1 1
17 31244 1 1 50 LEU CD1 C -8.539 9.760 -4.307 1.00 . A A . 53 LEU CD1 1 1
17 31245 1 1 50 LEU CD2 C -10.111 10.601 -6.035 1.00 . A A . 53 LEU CD2 1 1
17 31246 1 1 50 LEU CG C -9.380 9.376 -5.509 1.00 . A A . 53 LEU CG 1 1
17 31247 1 1 50 LEU H H -7.207 7.493 -8.328 1.00 . A A . 53 LEU H 1 1
17 31248 1 1 50 LEU HA H -9.568 6.934 -6.896 1.00 . A A . 53 LEU HA 1 1
17 31249 1 1 50 LEU HB2 H -7.638 8.311 -6.105 1.00 . A A . 53 LEU HB2 1 1
17 31250 1 1 50 LEU HB3 H -8.123 9.572 -7.216 1.00 . A A . 53 LEU HB3 1 1
17 31251 1 1 50 LEU HD11 H -8.111 8.869 -3.869 1.00 . A A . 53 LEU HD11 1 1
17 31252 1 1 50 LEU HD12 H -7.744 10.423 -4.621 1.00 . A A . 53 LEU HD12 1 1
17 31253 1 1 50 LEU HD13 H -9.159 10.259 -3.577 1.00 . A A . 53 LEU HD13 1 1
17 31254 1 1 50 LEU HD21 H -10.726 10.319 -6.878 1.00 . A A . 53 LEU HD21 1 1
17 31255 1 1 50 LEU HD22 H -10.734 11.009 -5.254 1.00 . A A . 53 LEU HD22 1 1
17 31256 1 1 50 LEU HD23 H -9.392 11.345 -6.347 1.00 . A A . 53 LEU HD23 1 1
17 31257 1 1 50 LEU HG H -10.113 8.648 -5.195 1.00 . A A . 53 LEU HG 1 1
17 31258 1 1 50 LEU N N -8.109 7.118 -8.353 1.00 . A A . 53 LEU N 1 1
17 31259 1 1 50 LEU O O -9.994 9.103 -9.273 1.00 . A A . 53 LEU O 1 1
17 31260 1 1 51 LEU C C -13.523 9.197 -7.947 1.00 . A A . 54 LEU C 1 1
17 31261 1 1 51 LEU CA C -12.626 8.296 -8.794 1.00 . A A . 54 LEU CA 1 1
17 31262 1 1 51 LEU CB C -13.347 7.008 -9.219 1.00 . A A . 54 LEU CB 1 1
17 31263 1 1 51 LEU CD1 C -15.570 7.692 -10.170 1.00 . A A . 54 LEU CD1 1 1
17 31264 1 1 51 LEU CD2 C -15.349 5.547 -8.900 1.00 . A A . 54 LEU CD2 1 1
17 31265 1 1 51 LEU CG C -14.859 6.980 -9.027 1.00 . A A . 54 LEU CG 1 1
17 31266 1 1 51 LEU H H -11.572 7.331 -7.250 1.00 . A A . 54 LEU H 1 1
17 31267 1 1 51 LEU HA H -12.309 8.833 -9.674 1.00 . A A . 54 LEU HA 1 1
17 31268 1 1 51 LEU HB2 H -13.140 6.840 -10.265 1.00 . A A . 54 LEU HB2 1 1
17 31269 1 1 51 LEU HB3 H -12.924 6.188 -8.656 1.00 . A A . 54 LEU HB3 1 1
17 31270 1 1 51 LEU HD11 H -15.325 7.205 -11.103 1.00 . A A . 54 LEU HD11 1 1
17 31271 1 1 51 LEU HD12 H -16.638 7.650 -10.012 1.00 . A A . 54 LEU HD12 1 1
17 31272 1 1 51 LEU HD13 H -15.250 8.723 -10.208 1.00 . A A . 54 LEU HD13 1 1
17 31273 1 1 51 LEU HD21 H -16.419 5.543 -8.759 1.00 . A A . 54 LEU HD21 1 1
17 31274 1 1 51 LEU HD22 H -15.103 5.002 -9.800 1.00 . A A . 54 LEU HD22 1 1
17 31275 1 1 51 LEU HD23 H -14.872 5.078 -8.053 1.00 . A A . 54 LEU HD23 1 1
17 31276 1 1 51 LEU HG H -15.094 7.496 -8.108 1.00 . A A . 54 LEU HG 1 1
17 31277 1 1 51 LEU N N -11.453 7.918 -8.041 1.00 . A A . 54 LEU N 1 1
17 31278 1 1 51 LEU O O -13.532 9.102 -6.717 1.00 . A A . 54 LEU O 1 1
17 31279 1 1 52 ALA C C -16.352 10.166 -7.370 1.00 . A A . 55 ALA C 1 1
17 31280 1 1 52 ALA CA C -15.194 10.976 -7.946 1.00 . A A . 55 ALA CA 1 1
17 31281 1 1 52 ALA CB C -15.711 12.035 -8.911 1.00 . A A . 55 ALA CB 1 1
17 31282 1 1 52 ALA H H -14.113 10.184 -9.588 1.00 . A A . 55 ALA H 1 1
17 31283 1 1 52 ALA HA H -14.680 11.477 -7.138 1.00 . A A . 55 ALA HA 1 1
17 31284 1 1 52 ALA HB1 H -16.376 12.706 -8.387 1.00 . A A . 55 ALA HB1 1 1
17 31285 1 1 52 ALA HB2 H -14.875 12.594 -9.312 1.00 . A A . 55 ALA HB2 1 1
17 31286 1 1 52 ALA HB3 H -16.245 11.557 -9.719 1.00 . A A . 55 ALA HB3 1 1
17 31287 1 1 52 ALA N N -14.239 10.101 -8.612 1.00 . A A . 55 ALA N 1 1
17 31288 1 1 52 ALA O O -17.409 10.033 -7.988 1.00 . A A . 55 ALA O 1 1
17 31289 1 1 53 GLY C C -16.481 7.875 -4.502 1.00 . A A . 56 GLY C 1 1
17 31290 1 1 53 GLY CA C -17.112 8.786 -5.536 1.00 . A A . 56 GLY CA 1 1
17 31291 1 1 53 GLY H H -15.287 9.824 -5.731 1.00 . A A . 56 GLY H 1 1
17 31292 1 1 53 GLY HA2 H -17.850 9.409 -5.051 1.00 . A A . 56 GLY HA2 1 1
17 31293 1 1 53 GLY HA3 H -17.601 8.180 -6.284 1.00 . A A . 56 GLY HA3 1 1
17 31294 1 1 53 GLY N N -16.133 9.632 -6.182 1.00 . A A . 56 GLY N 1 1
17 31295 1 1 53 GLY O O -17.181 7.247 -3.709 1.00 . A A . 56 GLY O 1 1
17 31296 1 1 54 ASP C C -14.554 7.407 -2.145 1.00 . A A . 57 ASP C 1 1
17 31297 1 1 54 ASP CA C -14.412 6.955 -3.591 1.00 . A A . 57 ASP CA 1 1
17 31298 1 1 54 ASP CB C -12.926 6.927 -3.952 1.00 . A A . 57 ASP CB 1 1
17 31299 1 1 54 ASP CG C -12.581 5.868 -4.980 1.00 . A A . 57 ASP CG 1 1
17 31300 1 1 54 ASP H H -14.649 8.339 -5.164 1.00 . A A . 57 ASP H 1 1
17 31301 1 1 54 ASP HA H -14.808 5.956 -3.680 1.00 . A A . 57 ASP HA 1 1
17 31302 1 1 54 ASP HB2 H -12.644 7.890 -4.351 1.00 . A A . 57 ASP HB2 1 1
17 31303 1 1 54 ASP HB3 H -12.354 6.736 -3.058 1.00 . A A . 57 ASP HB3 1 1
17 31304 1 1 54 ASP N N -15.152 7.809 -4.511 1.00 . A A . 57 ASP N 1 1
17 31305 1 1 54 ASP O O -14.574 8.606 -1.841 1.00 . A A . 57 ASP O 1 1
17 31306 1 1 54 ASP OD1 O -12.731 4.666 -4.682 1.00 . A A . 57 ASP OD1 1 1
17 31307 1 1 54 ASP OD2 O -12.142 6.230 -6.089 1.00 . A A . 57 ASP OD2 1 1
17 31308 1 1 55 ARG C C -13.195 6.404 0.664 1.00 . A A . 58 ARG C 1 1
17 31309 1 1 55 ARG CA C -14.611 6.657 0.168 1.00 . A A . 58 ARG CA 1 1
17 31310 1 1 55 ARG CB C -15.567 5.714 0.892 1.00 . A A . 58 ARG CB 1 1
17 31311 1 1 55 ARG CD C -17.905 4.866 1.164 1.00 . A A . 58 ARG CD 1 1
17 31312 1 1 55 ARG CG C -17.032 5.983 0.617 1.00 . A A . 58 ARG CG 1 1
17 31313 1 1 55 ARG CZ C -17.933 3.322 3.082 1.00 . A A . 58 ARG CZ 1 1
17 31314 1 1 55 ARG H H -14.809 5.511 -1.592 1.00 . A A . 58 ARG H 1 1
17 31315 1 1 55 ARG HA H -14.890 7.681 0.368 1.00 . A A . 58 ARG HA 1 1
17 31316 1 1 55 ARG HB2 H -15.350 4.701 0.589 1.00 . A A . 58 ARG HB2 1 1
17 31317 1 1 55 ARG HB3 H -15.403 5.804 1.956 1.00 . A A . 58 ARG HB3 1 1
17 31318 1 1 55 ARG HD2 H -18.914 5.236 1.275 1.00 . A A . 58 ARG HD2 1 1
17 31319 1 1 55 ARG HD3 H -17.898 4.046 0.461 1.00 . A A . 58 ARG HD3 1 1
17 31320 1 1 55 ARG HE H -16.660 4.846 2.857 1.00 . A A . 58 ARG HE 1 1
17 31321 1 1 55 ARG HG2 H -17.313 6.912 1.087 1.00 . A A . 58 ARG HG2 1 1
17 31322 1 1 55 ARG HG3 H -17.182 6.055 -0.451 1.00 . A A . 58 ARG HG3 1 1
17 31323 1 1 55 ARG HH11 H -19.533 3.150 1.850 1.00 . A A . 58 ARG HH11 1 1
17 31324 1 1 55 ARG HH12 H -19.409 1.927 3.081 1.00 . A A . 58 ARG HH12 1 1
17 31325 1 1 55 ARG HH21 H -16.527 3.284 4.547 1.00 . A A . 58 ARG HH21 1 1
17 31326 1 1 55 ARG HH22 H -17.717 2.024 4.627 1.00 . A A . 58 ARG HH22 1 1
17 31327 1 1 55 ARG N N -14.671 6.429 -1.264 1.00 . A A . 58 ARG N 1 1
17 31328 1 1 55 ARG NE N -17.430 4.386 2.462 1.00 . A A . 58 ARG NE 1 1
17 31329 1 1 55 ARG NH1 N -19.053 2.763 2.640 1.00 . A A . 58 ARG NH1 1 1
17 31330 1 1 55 ARG NH2 N -17.348 2.845 4.177 1.00 . A A . 58 ARG NH2 1 1
17 31331 1 1 55 ARG O O -12.614 5.359 0.370 1.00 . A A . 58 ARG O 1 1
17 31332 1 1 56 LEU C C -11.358 6.317 3.215 1.00 . A A . 59 LEU C 1 1
17 31333 1 1 56 LEU CA C -11.301 7.168 1.954 1.00 . A A . 59 LEU CA 1 1
17 31334 1 1 56 LEU CB C -10.646 8.518 2.252 1.00 . A A . 59 LEU CB 1 1
17 31335 1 1 56 LEU CD1 C -8.322 7.721 1.733 1.00 . A A . 59 LEU CD1 1 1
17 31336 1 1 56 LEU CD2 C -8.649 9.817 3.032 1.00 . A A . 59 LEU CD2 1 1
17 31337 1 1 56 LEU CG C -9.199 8.433 2.750 1.00 . A A . 59 LEU CG 1 1
17 31338 1 1 56 LEU H H -13.138 8.163 1.607 1.00 . A A . 59 LEU H 1 1
17 31339 1 1 56 LEU HA H -10.709 6.647 1.213 1.00 . A A . 59 LEU HA 1 1
17 31340 1 1 56 LEU HB2 H -10.662 9.109 1.348 1.00 . A A . 59 LEU HB2 1 1
17 31341 1 1 56 LEU HB3 H -11.233 9.022 3.005 1.00 . A A . 59 LEU HB3 1 1
17 31342 1 1 56 LEU HD11 H -8.702 6.725 1.562 1.00 . A A . 59 LEU HD11 1 1
17 31343 1 1 56 LEU HD12 H -8.326 8.273 0.804 1.00 . A A . 59 LEU HD12 1 1
17 31344 1 1 56 LEU HD13 H -7.311 7.661 2.111 1.00 . A A . 59 LEU HD13 1 1
17 31345 1 1 56 LEU HD21 H -7.635 9.735 3.395 1.00 . A A . 59 LEU HD21 1 1
17 31346 1 1 56 LEU HD22 H -8.659 10.401 2.122 1.00 . A A . 59 LEU HD22 1 1
17 31347 1 1 56 LEU HD23 H -9.260 10.303 3.777 1.00 . A A . 59 LEU HD23 1 1
17 31348 1 1 56 LEU HG H -9.173 7.867 3.669 1.00 . A A . 59 LEU HG 1 1
17 31349 1 1 56 LEU N N -12.639 7.344 1.410 1.00 . A A . 59 LEU N 1 1
17 31350 1 1 56 LEU O O -12.032 6.667 4.183 1.00 . A A . 59 LEU O 1 1
17 31351 1 1 57 VAL C C -9.545 4.522 5.267 1.00 . A A . 60 VAL C 1 1
17 31352 1 1 57 VAL CA C -10.676 4.241 4.281 1.00 . A A . 60 VAL CA 1 1
17 31353 1 1 57 VAL CB C -10.541 2.801 3.737 1.00 . A A . 60 VAL CB 1 1
17 31354 1 1 57 VAL CG1 C -10.613 1.784 4.857 1.00 . A A . 60 VAL CG1 1 1
17 31355 1 1 57 VAL CG2 C -11.610 2.515 2.689 1.00 . A A . 60 VAL CG2 1 1
17 31356 1 1 57 VAL H H -10.108 4.999 2.390 1.00 . A A . 60 VAL H 1 1
17 31357 1 1 57 VAL HA H -11.623 4.326 4.795 1.00 . A A . 60 VAL HA 1 1
17 31358 1 1 57 VAL HB H -9.574 2.709 3.264 1.00 . A A . 60 VAL HB 1 1
17 31359 1 1 57 VAL HG11 H -10.535 0.789 4.445 1.00 . A A . 60 VAL HG11 1 1
17 31360 1 1 57 VAL HG12 H -9.800 1.952 5.548 1.00 . A A . 60 VAL HG12 1 1
17 31361 1 1 57 VAL HG13 H -11.554 1.886 5.378 1.00 . A A . 60 VAL HG13 1 1
17 31362 1 1 57 VAL HG21 H -11.497 3.202 1.864 1.00 . A A . 60 VAL HG21 1 1
17 31363 1 1 57 VAL HG22 H -11.503 1.502 2.330 1.00 . A A . 60 VAL HG22 1 1
17 31364 1 1 57 VAL HG23 H -12.587 2.641 3.129 1.00 . A A . 60 VAL HG23 1 1
17 31365 1 1 57 VAL N N -10.658 5.194 3.184 1.00 . A A . 60 VAL N 1 1
17 31366 1 1 57 VAL O O -9.776 4.715 6.464 1.00 . A A . 60 VAL O 1 1
17 31367 1 1 58 GLU C C -5.988 5.349 4.807 1.00 . A A . 61 GLU C 1 1
17 31368 1 1 58 GLU CA C -7.159 4.802 5.605 1.00 . A A . 61 GLU CA 1 1
17 31369 1 1 58 GLU CB C -6.767 3.535 6.367 1.00 . A A . 61 GLU CB 1 1
17 31370 1 1 58 GLU CD C -7.130 1.067 6.607 1.00 . A A . 61 GLU CD 1 1
17 31371 1 1 58 GLU CG C -7.044 2.231 5.641 1.00 . A A . 61 GLU CG 1 1
17 31372 1 1 58 GLU H H -8.192 4.429 3.801 1.00 . A A . 61 GLU H 1 1
17 31373 1 1 58 GLU HA H -7.442 5.552 6.329 1.00 . A A . 61 GLU HA 1 1
17 31374 1 1 58 GLU HB2 H -5.708 3.576 6.578 1.00 . A A . 61 GLU HB2 1 1
17 31375 1 1 58 GLU HB3 H -7.305 3.518 7.302 1.00 . A A . 61 GLU HB3 1 1
17 31376 1 1 58 GLU HG2 H -7.980 2.316 5.111 1.00 . A A . 61 GLU HG2 1 1
17 31377 1 1 58 GLU HG3 H -6.245 2.043 4.942 1.00 . A A . 61 GLU HG3 1 1
17 31378 1 1 58 GLU N N -8.320 4.565 4.761 1.00 . A A . 61 GLU N 1 1
17 31379 1 1 58 GLU O O -5.921 5.194 3.586 1.00 . A A . 61 GLU O 1 1
17 31380 1 1 58 GLU OE1 O -8.207 0.877 7.220 1.00 . A A . 61 GLU OE1 1 1
17 31381 1 1 58 GLU OE2 O -6.124 0.356 6.782 1.00 . A A . 61 GLU OE2 1 1
17 31382 1 1 59 VAL C C -2.647 5.979 5.245 1.00 . A A . 62 VAL C 1 1
17 31383 1 1 59 VAL CA C -3.953 6.683 4.900 1.00 . A A . 62 VAL CA 1 1
17 31384 1 1 59 VAL CB C -3.882 8.161 5.350 1.00 . A A . 62 VAL CB 1 1
17 31385 1 1 59 VAL CG1 C -2.645 8.847 4.792 1.00 . A A . 62 VAL CG1 1 1
17 31386 1 1 59 VAL CG2 C -5.138 8.911 4.928 1.00 . A A . 62 VAL CG2 1 1
17 31387 1 1 59 VAL H H -5.155 6.010 6.496 1.00 . A A . 62 VAL H 1 1
17 31388 1 1 59 VAL HA H -4.091 6.658 3.828 1.00 . A A . 62 VAL HA 1 1
17 31389 1 1 59 VAL HB H -3.823 8.183 6.428 1.00 . A A . 62 VAL HB 1 1
17 31390 1 1 59 VAL HG11 H -2.609 9.870 5.142 1.00 . A A . 62 VAL HG11 1 1
17 31391 1 1 59 VAL HG12 H -1.761 8.323 5.124 1.00 . A A . 62 VAL HG12 1 1
17 31392 1 1 59 VAL HG13 H -2.684 8.838 3.711 1.00 . A A . 62 VAL HG13 1 1
17 31393 1 1 59 VAL HG21 H -5.076 9.934 5.265 1.00 . A A . 62 VAL HG21 1 1
17 31394 1 1 59 VAL HG22 H -5.225 8.890 3.852 1.00 . A A . 62 VAL HG22 1 1
17 31395 1 1 59 VAL HG23 H -6.005 8.438 5.368 1.00 . A A . 62 VAL HG23 1 1
17 31396 1 1 59 VAL N N -5.078 6.003 5.516 1.00 . A A . 62 VAL N 1 1
17 31397 1 1 59 VAL O O -2.282 5.876 6.417 1.00 . A A . 62 VAL O 1 1
17 31398 1 1 60 ASN C C -0.807 3.492 5.076 1.00 . A A . 63 ASN C 1 1
17 31399 1 1 60 ASN CA C -0.683 4.810 4.317 1.00 . A A . 63 ASN CA 1 1
17 31400 1 1 60 ASN CB C 0.378 5.726 4.943 1.00 . A A . 63 ASN CB 1 1
17 31401 1 1 60 ASN CG C 0.908 6.761 3.959 1.00 . A A . 63 ASN CG 1 1
17 31402 1 1 60 ASN H H -2.358 5.609 3.309 1.00 . A A . 63 ASN H 1 1
17 31403 1 1 60 ASN HA H -0.371 4.578 3.309 1.00 . A A . 63 ASN HA 1 1
17 31404 1 1 60 ASN HB2 H -0.054 6.245 5.787 1.00 . A A . 63 ASN HB2 1 1
17 31405 1 1 60 ASN HB3 H 1.207 5.122 5.282 1.00 . A A . 63 ASN HB3 1 1
17 31406 1 1 60 ASN HD21 H 1.019 8.132 5.392 1.00 . A A . 63 ASN HD21 1 1
17 31407 1 1 60 ASN HD22 H 1.522 8.643 3.824 1.00 . A A . 63 ASN HD22 1 1
17 31408 1 1 60 ASN N N -1.971 5.494 4.207 1.00 . A A . 63 ASN N 1 1
17 31409 1 1 60 ASN ND2 N 1.176 7.966 4.438 1.00 . A A . 63 ASN ND2 1 1
17 31410 1 1 60 ASN O O -0.753 2.420 4.470 1.00 . A A . 63 ASN O 1 1
17 31411 1 1 60 ASN OD1 O 1.052 6.487 2.766 1.00 . A A . 63 ASN OD1 1 1
17 31412 1 1 61 GLY C C -2.008 2.490 8.373 1.00 . A A . 64 GLY C 1 1
17 31413 1 1 61 GLY CA C -1.087 2.352 7.176 1.00 . A A . 64 GLY CA 1 1
17 31414 1 1 61 GLY H H -1.064 4.443 6.815 1.00 . A A . 64 GLY H 1 1
17 31415 1 1 61 GLY HA2 H -1.456 1.558 6.546 1.00 . A A . 64 GLY HA2 1 1
17 31416 1 1 61 GLY HA3 H -0.100 2.088 7.525 1.00 . A A . 64 GLY HA3 1 1
17 31417 1 1 61 GLY N N -0.990 3.562 6.385 1.00 . A A . 64 GLY N 1 1
17 31418 1 1 61 GLY O O -2.174 1.541 9.139 1.00 . A A . 64 GLY O 1 1
17 31419 1 1 62 GLU C C -4.865 4.308 9.253 1.00 . A A . 65 GLU C 1 1
17 31420 1 1 62 GLU CA C -3.467 3.900 9.694 1.00 . A A . 65 GLU CA 1 1
17 31421 1 1 62 GLU CB C -2.827 4.976 10.572 1.00 . A A . 65 GLU CB 1 1
17 31422 1 1 62 GLU CD C -1.664 7.215 10.573 1.00 . A A . 65 GLU CD 1 1
17 31423 1 1 62 GLU CG C -2.665 6.317 9.877 1.00 . A A . 65 GLU CG 1 1
17 31424 1 1 62 GLU H H -2.539 4.349 7.848 1.00 . A A . 65 GLU H 1 1
17 31425 1 1 62 GLU HA H -3.533 2.980 10.256 1.00 . A A . 65 GLU HA 1 1
17 31426 1 1 62 GLU HB2 H -3.440 5.121 11.449 1.00 . A A . 65 GLU HB2 1 1
17 31427 1 1 62 GLU HB3 H -1.849 4.637 10.879 1.00 . A A . 65 GLU HB3 1 1
17 31428 1 1 62 GLU HG2 H -2.332 6.145 8.865 1.00 . A A . 65 GLU HG2 1 1
17 31429 1 1 62 GLU HG3 H -3.625 6.815 9.861 1.00 . A A . 65 GLU HG3 1 1
17 31430 1 1 62 GLU N N -2.627 3.651 8.533 1.00 . A A . 65 GLU N 1 1
17 31431 1 1 62 GLU O O -5.024 5.085 8.307 1.00 . A A . 65 GLU O 1 1
17 31432 1 1 62 GLU OE1 O -1.850 7.509 11.772 1.00 . A A . 65 GLU OE1 1 1
17 31433 1 1 62 GLU OE2 O -0.682 7.628 9.920 1.00 . A A . 65 GLU OE2 1 1
17 31434 1 1 63 ASN C C -7.732 5.394 9.887 1.00 . A A . 66 ASN C 1 1
17 31435 1 1 63 ASN CA C -7.262 3.988 9.545 1.00 . A A . 66 ASN CA 1 1
17 31436 1 1 63 ASN CB C -8.176 2.952 10.198 1.00 . A A . 66 ASN CB 1 1
17 31437 1 1 63 ASN CG C -9.617 3.128 9.770 1.00 . A A . 66 ASN CG 1 1
17 31438 1 1 63 ASN H H -5.675 3.219 10.722 1.00 . A A . 66 ASN H 1 1
17 31439 1 1 63 ASN HA H -7.316 3.866 8.474 1.00 . A A . 66 ASN HA 1 1
17 31440 1 1 63 ASN HB2 H -7.853 1.961 9.914 1.00 . A A . 66 ASN HB2 1 1
17 31441 1 1 63 ASN HB3 H -8.123 3.052 11.272 1.00 . A A . 66 ASN HB3 1 1
17 31442 1 1 63 ASN HD21 H -9.277 2.049 8.130 1.00 . A A . 66 ASN HD21 1 1
17 31443 1 1 63 ASN HD22 H -10.887 2.679 8.305 1.00 . A A . 66 ASN HD22 1 1
17 31444 1 1 63 ASN N N -5.872 3.776 9.936 1.00 . A A . 66 ASN N 1 1
17 31445 1 1 63 ASN ND2 N -9.966 2.557 8.627 1.00 . A A . 66 ASN ND2 1 1
17 31446 1 1 63 ASN O O -7.452 5.912 10.969 1.00 . A A . 66 ASN O 1 1
17 31447 1 1 63 ASN OD1 O -10.401 3.794 10.445 1.00 . A A . 66 ASN OD1 1 1
17 31448 1 1 64 VAL C C -10.408 7.517 8.943 1.00 . A A . 67 VAL C 1 1
17 31449 1 1 64 VAL CA C -8.896 7.385 9.116 1.00 . A A . 67 VAL CA 1 1
17 31450 1 1 64 VAL CB C -8.196 8.308 8.097 1.00 . A A . 67 VAL CB 1 1
17 31451 1 1 64 VAL CG1 C -6.687 8.144 8.174 1.00 . A A . 67 VAL CG1 1 1
17 31452 1 1 64 VAL CG2 C -8.689 8.038 6.681 1.00 . A A . 67 VAL CG2 1 1
17 31453 1 1 64 VAL H H -8.691 5.520 8.135 1.00 . A A . 67 VAL H 1 1
17 31454 1 1 64 VAL HA H -8.625 7.711 10.109 1.00 . A A . 67 VAL HA 1 1
17 31455 1 1 64 VAL HB H -8.435 9.330 8.349 1.00 . A A . 67 VAL HB 1 1
17 31456 1 1 64 VAL HG11 H -6.350 8.382 9.172 1.00 . A A . 67 VAL HG11 1 1
17 31457 1 1 64 VAL HG12 H -6.422 7.125 7.937 1.00 . A A . 67 VAL HG12 1 1
17 31458 1 1 64 VAL HG13 H -6.216 8.812 7.466 1.00 . A A . 67 VAL HG13 1 1
17 31459 1 1 64 VAL HG21 H -9.752 8.228 6.629 1.00 . A A . 67 VAL HG21 1 1
17 31460 1 1 64 VAL HG22 H -8.173 8.689 5.990 1.00 . A A . 67 VAL HG22 1 1
17 31461 1 1 64 VAL HG23 H -8.494 7.008 6.421 1.00 . A A . 67 VAL HG23 1 1
17 31462 1 1 64 VAL N N -8.453 6.007 8.957 1.00 . A A . 67 VAL N 1 1
17 31463 1 1 64 VAL O O -10.953 8.614 9.033 1.00 . A A . 67 VAL O 1 1
17 31464 1 1 65 GLU C C -13.396 6.696 9.576 1.00 . A A . 68 GLU C 1 1
17 31465 1 1 65 GLU CA C -12.500 6.415 8.372 1.00 . A A . 68 GLU CA 1 1
17 31466 1 1 65 GLU CB C -12.917 5.076 7.763 1.00 . A A . 68 GLU CB 1 1
17 31467 1 1 65 GLU CD C -13.419 2.639 8.224 1.00 . A A . 68 GLU CD 1 1
17 31468 1 1 65 GLU CG C -12.936 3.954 8.781 1.00 . A A . 68 GLU CG 1 1
17 31469 1 1 65 GLU H H -10.621 5.535 8.808 1.00 . A A . 68 GLU H 1 1
17 31470 1 1 65 GLU HA H -12.648 7.189 7.640 1.00 . A A . 68 GLU HA 1 1
17 31471 1 1 65 GLU HB2 H -13.908 5.176 7.344 1.00 . A A . 68 GLU HB2 1 1
17 31472 1 1 65 GLU HB3 H -12.224 4.813 6.977 1.00 . A A . 68 GLU HB3 1 1
17 31473 1 1 65 GLU HG2 H -11.936 3.818 9.158 1.00 . A A . 68 GLU HG2 1 1
17 31474 1 1 65 GLU HG3 H -13.586 4.241 9.596 1.00 . A A . 68 GLU HG3 1 1
17 31475 1 1 65 GLU N N -11.083 6.395 8.728 1.00 . A A . 68 GLU N 1 1
17 31476 1 1 65 GLU O O -14.613 6.639 9.459 1.00 . A A . 68 GLU O 1 1
17 31477 1 1 65 GLU OE1 O -12.664 2.002 7.467 1.00 . A A . 68 GLU OE1 1 1
17 31478 1 1 65 GLU OE2 O -14.534 2.209 8.585 1.00 . A A . 68 GLU OE2 1 1
17 31479 1 1 66 LYS C C -13.555 8.600 12.444 1.00 . A A . 69 LYS C 1 1
17 31480 1 1 66 LYS CA C -13.619 7.160 11.940 1.00 . A A . 69 LYS CA 1 1
17 31481 1 1 66 LYS CB C -13.166 6.216 13.059 1.00 . A A . 69 LYS CB 1 1
17 31482 1 1 66 LYS CD C -14.384 4.203 12.138 1.00 . A A . 69 LYS CD 1 1
17 31483 1 1 66 LYS CE C -14.303 2.703 11.900 1.00 . A A . 69 LYS CE 1 1
17 31484 1 1 66 LYS CG C -13.062 4.751 12.657 1.00 . A A . 69 LYS CG 1 1
17 31485 1 1 66 LYS H H -11.841 7.039 10.782 1.00 . A A . 69 LYS H 1 1
17 31486 1 1 66 LYS HA H -14.644 6.929 11.688 1.00 . A A . 69 LYS HA 1 1
17 31487 1 1 66 LYS HB2 H -12.198 6.538 13.413 1.00 . A A . 69 LYS HB2 1 1
17 31488 1 1 66 LYS HB3 H -13.874 6.289 13.872 1.00 . A A . 69 LYS HB3 1 1
17 31489 1 1 66 LYS HD2 H -15.154 4.400 12.868 1.00 . A A . 69 LYS HD2 1 1
17 31490 1 1 66 LYS HD3 H -14.630 4.696 11.208 1.00 . A A . 69 LYS HD3 1 1
17 31491 1 1 66 LYS HE2 H -13.391 2.486 11.365 1.00 . A A . 69 LYS HE2 1 1
17 31492 1 1 66 LYS HE3 H -14.284 2.203 12.858 1.00 . A A . 69 LYS HE3 1 1
17 31493 1 1 66 LYS HG2 H -12.317 4.654 11.881 1.00 . A A . 69 LYS HG2 1 1
17 31494 1 1 66 LYS HG3 H -12.759 4.174 13.517 1.00 . A A . 69 LYS HG3 1 1
17 31495 1 1 66 LYS HZ1 H -15.353 2.461 10.107 1.00 . A A . 69 LYS HZ1 1 1
17 31496 1 1 66 LYS HZ2 H -15.501 1.154 11.177 1.00 . A A . 69 LYS HZ2 1 1
17 31497 1 1 66 LYS HZ3 H -16.352 2.587 11.479 1.00 . A A . 69 LYS HZ3 1 1
17 31498 1 1 66 LYS N N -12.815 6.968 10.736 1.00 . A A . 69 LYS N 1 1
17 31499 1 1 66 LYS NZ N -15.457 2.196 11.112 1.00 . A A . 69 LYS NZ 1 1
17 31500 1 1 66 LYS O O -14.353 8.997 13.295 1.00 . A A . 69 LYS O 1 1
17 31501 1 1 67 GLU C C -13.055 11.782 11.541 1.00 . A A . 70 GLU C 1 1
17 31502 1 1 67 GLU CA C -12.407 10.732 12.438 1.00 . A A . 70 GLU CA 1 1
17 31503 1 1 67 GLU CB C -10.918 11.013 12.648 1.00 . A A . 70 GLU CB 1 1
17 31504 1 1 67 GLU CD C -8.566 10.663 11.838 1.00 . A A . 70 GLU CD 1 1
17 31505 1 1 67 GLU CG C -10.035 10.603 11.483 1.00 . A A . 70 GLU CG 1 1
17 31506 1 1 67 GLU H H -12.079 9.063 11.175 1.00 . A A . 70 GLU H 1 1
17 31507 1 1 67 GLU HA H -12.896 10.780 13.402 1.00 . A A . 70 GLU HA 1 1
17 31508 1 1 67 GLU HB2 H -10.785 12.072 12.812 1.00 . A A . 70 GLU HB2 1 1
17 31509 1 1 67 GLU HB3 H -10.585 10.479 13.526 1.00 . A A . 70 GLU HB3 1 1
17 31510 1 1 67 GLU HG2 H -10.281 9.592 11.194 1.00 . A A . 70 GLU HG2 1 1
17 31511 1 1 67 GLU HG3 H -10.219 11.271 10.655 1.00 . A A . 70 GLU HG3 1 1
17 31512 1 1 67 GLU N N -12.618 9.383 11.928 1.00 . A A . 70 GLU N 1 1
17 31513 1 1 67 GLU O O -13.663 11.445 10.526 1.00 . A A . 70 GLU O 1 1
17 31514 1 1 67 GLU OE1 O -8.117 9.833 12.655 1.00 . A A . 70 GLU OE1 1 1
17 31515 1 1 67 GLU OE2 O -7.851 11.538 11.310 1.00 . A A . 70 GLU OE2 1 1
17 31516 1 1 68 THR C C -13.217 14.453 9.888 1.00 . A A . 71 THR C 1 1
17 31517 1 1 68 THR CA C -13.683 14.122 11.303 1.00 . A A . 71 THR CA 1 1
17 31518 1 1 68 THR CB C -13.617 15.412 12.148 1.00 . A A . 71 THR CB 1 1
17 31519 1 1 68 THR CG2 C -13.963 15.128 13.599 1.00 . A A . 71 THR CG2 1 1
17 31520 1 1 68 THR H H -12.254 13.269 12.605 1.00 . A A . 71 THR H 1 1
17 31521 1 1 68 THR HA H -14.713 13.803 11.265 1.00 . A A . 71 THR HA 1 1
17 31522 1 1 68 THR HB H -14.331 16.121 11.755 1.00 . A A . 71 THR HB 1 1
17 31523 1 1 68 THR HG1 H -12.197 16.643 12.781 1.00 . A A . 71 THR HG1 1 1
17 31524 1 1 68 THR HG21 H -14.961 14.721 13.659 1.00 . A A . 71 THR HG21 1 1
17 31525 1 1 68 THR HG22 H -13.258 14.417 14.003 1.00 . A A . 71 THR HG22 1 1
17 31526 1 1 68 THR HG23 H -13.912 16.046 14.166 1.00 . A A . 71 THR HG23 1 1
17 31527 1 1 68 THR N N -12.907 13.049 11.913 1.00 . A A . 71 THR N 1 1
17 31528 1 1 68 THR O O -12.199 13.942 9.414 1.00 . A A . 71 THR O 1 1
17 31529 1 1 68 THR OG1 O -12.301 15.980 12.079 1.00 . A A . 71 THR OG1 1 1
17 31530 1 1 69 HIS C C -12.236 16.529 7.976 1.00 . A A . 72 HIS C 1 1
17 31531 1 1 69 HIS CA C -13.592 15.826 7.914 1.00 . A A . 72 HIS CA 1 1
17 31532 1 1 69 HIS CB C -14.682 16.782 7.400 1.00 . A A . 72 HIS CB 1 1
17 31533 1 1 69 HIS CD2 C -13.868 18.877 6.097 1.00 . A A . 72 HIS CD2 1 1
17 31534 1 1 69 HIS CE1 C -13.923 18.043 4.075 1.00 . A A . 72 HIS CE1 1 1
17 31535 1 1 69 HIS CG C -14.295 17.593 6.199 1.00 . A A . 72 HIS CG 1 1
17 31536 1 1 69 HIS H H -14.785 15.663 9.650 1.00 . A A . 72 HIS H 1 1
17 31537 1 1 69 HIS HA H -13.517 14.981 7.246 1.00 . A A . 72 HIS HA 1 1
17 31538 1 1 69 HIS HB2 H -15.555 16.205 7.134 1.00 . A A . 72 HIS HB2 1 1
17 31539 1 1 69 HIS HB3 H -14.944 17.469 8.192 1.00 . A A . 72 HIS HB3 1 1
17 31540 1 1 69 HIS HD1 H -14.591 16.197 4.650 1.00 . A A . 72 HIS HD1 1 1
17 31541 1 1 69 HIS HD2 H -13.730 19.574 6.911 1.00 . A A . 72 HIS HD2 1 1
17 31542 1 1 69 HIS HE1 H -13.841 17.941 3.002 1.00 . A A . 72 HIS HE1 1 1
17 31543 1 1 69 HIS HE2 H -13.370 19.993 4.383 1.00 . A A . 72 HIS HE2 1 1
17 31544 1 1 69 HIS N N -13.961 15.329 9.229 1.00 . A A . 72 HIS N 1 1
17 31545 1 1 69 HIS ND1 N -14.318 17.100 4.912 1.00 . A A . 72 HIS ND1 1 1
17 31546 1 1 69 HIS NE2 N -13.645 19.126 4.769 1.00 . A A . 72 HIS NE2 1 1
17 31547 1 1 69 HIS O O -11.374 16.316 7.124 1.00 . A A . 72 HIS O 1 1
17 31548 1 1 70 GLN C C -9.634 17.203 9.411 1.00 . A A . 73 GLN C 1 1
17 31549 1 1 70 GLN CA C -10.827 18.122 9.165 1.00 . A A . 73 GLN CA 1 1
17 31550 1 1 70 GLN CB C -10.979 19.101 10.332 1.00 . A A . 73 GLN CB 1 1
17 31551 1 1 70 GLN CD C -9.718 21.187 9.585 1.00 . A A . 73 GLN CD 1 1
17 31552 1 1 70 GLN CG C -9.772 20.007 10.545 1.00 . A A . 73 GLN CG 1 1
17 31553 1 1 70 GLN H H -12.771 17.447 9.672 1.00 . A A . 73 GLN H 1 1
17 31554 1 1 70 GLN HA H -10.654 18.677 8.255 1.00 . A A . 73 GLN HA 1 1
17 31555 1 1 70 GLN HB2 H -11.840 19.726 10.150 1.00 . A A . 73 GLN HB2 1 1
17 31556 1 1 70 GLN HB3 H -11.141 18.536 11.238 1.00 . A A . 73 GLN HB3 1 1
17 31557 1 1 70 GLN HE21 H -10.689 20.168 8.188 1.00 . A A . 73 GLN HE21 1 1
17 31558 1 1 70 GLN HE22 H -10.251 21.783 7.767 1.00 . A A . 73 GLN HE22 1 1
17 31559 1 1 70 GLN HG2 H -9.802 20.391 11.552 1.00 . A A . 73 GLN HG2 1 1
17 31560 1 1 70 GLN HG3 H -8.876 19.418 10.415 1.00 . A A . 73 GLN HG3 1 1
17 31561 1 1 70 GLN N N -12.056 17.354 9.000 1.00 . A A . 73 GLN N 1 1
17 31562 1 1 70 GLN NE2 N -10.274 21.028 8.395 1.00 . A A . 73 GLN NE2 1 1
17 31563 1 1 70 GLN O O -8.570 17.381 8.815 1.00 . A A . 73 GLN O 1 1
17 31564 1 1 70 GLN OE1 O -9.182 22.243 9.921 1.00 . A A . 73 GLN OE1 1 1
17 31565 1 1 71 GLN C C -8.225 14.538 9.440 1.00 . A A . 74 GLN C 1 1
17 31566 1 1 71 GLN CA C -8.755 15.299 10.650 1.00 . A A . 74 GLN CA 1 1
17 31567 1 1 71 GLN CB C -9.245 14.308 11.705 1.00 . A A . 74 GLN CB 1 1
17 31568 1 1 71 GLN CD C -8.520 15.744 13.648 1.00 . A A . 74 GLN CD 1 1
17 31569 1 1 71 GLN CG C -9.647 14.960 13.015 1.00 . A A . 74 GLN CG 1 1
17 31570 1 1 71 GLN H H -10.723 16.088 10.670 1.00 . A A . 74 GLN H 1 1
17 31571 1 1 71 GLN HA H -7.957 15.889 11.069 1.00 . A A . 74 GLN HA 1 1
17 31572 1 1 71 GLN HB2 H -10.101 13.779 11.315 1.00 . A A . 74 GLN HB2 1 1
17 31573 1 1 71 GLN HB3 H -8.456 13.598 11.909 1.00 . A A . 74 GLN HB3 1 1
17 31574 1 1 71 GLN HE21 H -9.827 17.015 14.430 1.00 . A A . 74 GLN HE21 1 1
17 31575 1 1 71 GLN HE22 H -8.160 17.326 14.793 1.00 . A A . 74 GLN HE22 1 1
17 31576 1 1 71 GLN HG2 H -10.472 15.632 12.829 1.00 . A A . 74 GLN HG2 1 1
17 31577 1 1 71 GLN HG3 H -9.961 14.189 13.704 1.00 . A A . 74 GLN HG3 1 1
17 31578 1 1 71 GLN N N -9.829 16.211 10.273 1.00 . A A . 74 GLN N 1 1
17 31579 1 1 71 GLN NE2 N -8.869 16.800 14.358 1.00 . A A . 74 GLN NE2 1 1
17 31580 1 1 71 GLN O O -7.014 14.462 9.221 1.00 . A A . 74 GLN O 1 1
17 31581 1 1 71 GLN OE1 O -7.345 15.407 13.495 1.00 . A A . 74 GLN OE1 1 1
17 31582 1 1 72 VAL C C -8.012 14.008 6.450 1.00 . A A . 75 VAL C 1 1
17 31583 1 1 72 VAL CA C -8.784 13.195 7.490 1.00 . A A . 75 VAL CA 1 1
17 31584 1 1 72 VAL CB C -10.038 12.575 6.841 1.00 . A A . 75 VAL CB 1 1
17 31585 1 1 72 VAL CG1 C -9.678 11.827 5.570 1.00 . A A . 75 VAL CG1 1 1
17 31586 1 1 72 VAL CG2 C -10.732 11.648 7.824 1.00 . A A . 75 VAL CG2 1 1
17 31587 1 1 72 VAL H H -10.090 14.136 8.859 1.00 . A A . 75 VAL H 1 1
17 31588 1 1 72 VAL HA H -8.154 12.388 7.834 1.00 . A A . 75 VAL HA 1 1
17 31589 1 1 72 VAL HB H -10.722 13.372 6.586 1.00 . A A . 75 VAL HB 1 1
17 31590 1 1 72 VAL HG11 H -10.576 11.438 5.116 1.00 . A A . 75 VAL HG11 1 1
17 31591 1 1 72 VAL HG12 H -9.189 12.500 4.883 1.00 . A A . 75 VAL HG12 1 1
17 31592 1 1 72 VAL HG13 H -9.013 11.012 5.810 1.00 . A A . 75 VAL HG13 1 1
17 31593 1 1 72 VAL HG21 H -11.005 12.203 8.710 1.00 . A A . 75 VAL HG21 1 1
17 31594 1 1 72 VAL HG22 H -11.620 11.238 7.368 1.00 . A A . 75 VAL HG22 1 1
17 31595 1 1 72 VAL HG23 H -10.062 10.846 8.096 1.00 . A A . 75 VAL HG23 1 1
17 31596 1 1 72 VAL N N -9.142 13.999 8.649 1.00 . A A . 75 VAL N 1 1
17 31597 1 1 72 VAL O O -6.989 13.554 5.929 1.00 . A A . 75 VAL O 1 1
17 31598 1 1 73 VAL C C -6.432 16.428 5.588 1.00 . A A . 76 VAL C 1 1
17 31599 1 1 73 VAL CA C -7.848 16.065 5.162 1.00 . A A . 76 VAL CA 1 1
17 31600 1 1 73 VAL CB C -8.650 17.361 4.901 1.00 . A A . 76 VAL CB 1 1
17 31601 1 1 73 VAL CG1 C -7.900 18.273 3.940 1.00 . A A . 76 VAL CG1 1 1
17 31602 1 1 73 VAL CG2 C -10.032 17.032 4.354 1.00 . A A . 76 VAL CG2 1 1
17 31603 1 1 73 VAL H H -9.280 15.548 6.642 1.00 . A A . 76 VAL H 1 1
17 31604 1 1 73 VAL HA H -7.800 15.507 4.237 1.00 . A A . 76 VAL HA 1 1
17 31605 1 1 73 VAL HB H -8.772 17.885 5.837 1.00 . A A . 76 VAL HB 1 1
17 31606 1 1 73 VAL HG11 H -7.737 17.755 3.006 1.00 . A A . 76 VAL HG11 1 1
17 31607 1 1 73 VAL HG12 H -8.479 19.164 3.761 1.00 . A A . 76 VAL HG12 1 1
17 31608 1 1 73 VAL HG13 H -6.946 18.543 4.372 1.00 . A A . 76 VAL HG13 1 1
17 31609 1 1 73 VAL HG21 H -10.563 17.948 4.149 1.00 . A A . 76 VAL HG21 1 1
17 31610 1 1 73 VAL HG22 H -9.931 16.460 3.443 1.00 . A A . 76 VAL HG22 1 1
17 31611 1 1 73 VAL HG23 H -10.579 16.455 5.084 1.00 . A A . 76 VAL HG23 1 1
17 31612 1 1 73 VAL N N -8.489 15.217 6.163 1.00 . A A . 76 VAL N 1 1
17 31613 1 1 73 VAL O O -5.507 16.452 4.769 1.00 . A A . 76 VAL O 1 1
17 31614 1 1 74 SER C C -3.948 15.964 7.199 1.00 . A A . 77 SER C 1 1
17 31615 1 1 74 SER CA C -4.975 17.070 7.418 1.00 . A A . 77 SER CA 1 1
17 31616 1 1 74 SER CB C -5.100 17.382 8.909 1.00 . A A . 77 SER CB 1 1
17 31617 1 1 74 SER H H -7.035 16.613 7.483 1.00 . A A . 77 SER H 1 1
17 31618 1 1 74 SER HA H -4.648 17.959 6.899 1.00 . A A . 77 SER HA 1 1
17 31619 1 1 74 SER HB2 H -5.931 18.053 9.066 1.00 . A A . 77 SER HB2 1 1
17 31620 1 1 74 SER HB3 H -5.274 16.463 9.450 1.00 . A A . 77 SER HB3 1 1
17 31621 1 1 74 SER HG H -3.466 18.449 8.685 1.00 . A A . 77 SER HG 1 1
17 31622 1 1 74 SER N N -6.265 16.686 6.877 1.00 . A A . 77 SER N 1 1
17 31623 1 1 74 SER O O -2.777 16.236 6.950 1.00 . A A . 77 SER O 1 1
17 31624 1 1 74 SER OG O -3.919 17.989 9.408 1.00 . A A . 77 SER OG 1 1
17 31625 1 1 75 ARG C C -3.002 13.480 5.659 1.00 . A A . 78 ARG C 1 1
17 31626 1 1 75 ARG CA C -3.512 13.572 7.094 1.00 . A A . 78 ARG CA 1 1
17 31627 1 1 75 ARG CB C -4.212 12.269 7.461 1.00 . A A . 78 ARG CB 1 1
17 31628 1 1 75 ARG CD C -5.019 10.755 9.246 1.00 . A A . 78 ARG CD 1 1
17 31629 1 1 75 ARG CG C -4.646 12.180 8.910 1.00 . A A . 78 ARG CG 1 1
17 31630 1 1 75 ARG CZ C -4.845 9.862 11.528 1.00 . A A . 78 ARG CZ 1 1
17 31631 1 1 75 ARG H H -5.353 14.562 7.458 1.00 . A A . 78 ARG H 1 1
17 31632 1 1 75 ARG HA H -2.666 13.709 7.750 1.00 . A A . 78 ARG HA 1 1
17 31633 1 1 75 ARG HB2 H -5.091 12.160 6.841 1.00 . A A . 78 ARG HB2 1 1
17 31634 1 1 75 ARG HB3 H -3.541 11.446 7.260 1.00 . A A . 78 ARG HB3 1 1
17 31635 1 1 75 ARG HD2 H -5.801 10.439 8.574 1.00 . A A . 78 ARG HD2 1 1
17 31636 1 1 75 ARG HD3 H -4.150 10.131 9.097 1.00 . A A . 78 ARG HD3 1 1
17 31637 1 1 75 ARG HE H -6.370 10.981 10.849 1.00 . A A . 78 ARG HE 1 1
17 31638 1 1 75 ARG HG2 H -3.832 12.496 9.545 1.00 . A A . 78 ARG HG2 1 1
17 31639 1 1 75 ARG HG3 H -5.504 12.819 9.065 1.00 . A A . 78 ARG HG3 1 1
17 31640 1 1 75 ARG HH11 H -3.178 9.640 10.410 1.00 . A A . 78 ARG HH11 1 1
17 31641 1 1 75 ARG HH12 H -3.136 8.853 11.954 1.00 . A A . 78 ARG HH12 1 1
17 31642 1 1 75 ARG HH21 H -6.340 9.960 12.895 1.00 . A A . 78 ARG HH21 1 1
17 31643 1 1 75 ARG HH22 H -4.935 9.044 13.381 1.00 . A A . 78 ARG HH22 1 1
17 31644 1 1 75 ARG N N -4.400 14.716 7.273 1.00 . A A . 78 ARG N 1 1
17 31645 1 1 75 ARG NE N -5.488 10.586 10.616 1.00 . A A . 78 ARG NE 1 1
17 31646 1 1 75 ARG NH1 N -3.623 9.424 11.279 1.00 . A A . 78 ARG NH1 1 1
17 31647 1 1 75 ARG NH2 N -5.414 9.607 12.696 1.00 . A A . 78 ARG NH2 1 1
17 31648 1 1 75 ARG O O -1.817 13.243 5.432 1.00 . A A . 78 ARG O 1 1
17 31649 1 1 76 ILE C C -2.550 14.715 2.940 1.00 . A A . 79 ILE C 1 1
17 31650 1 1 76 ILE CA C -3.524 13.589 3.285 1.00 . A A . 79 ILE CA 1 1
17 31651 1 1 76 ILE CB C -4.763 13.672 2.361 1.00 . A A . 79 ILE CB 1 1
17 31652 1 1 76 ILE CD1 C -7.158 12.853 2.104 1.00 . A A . 79 ILE CD1 1 1
17 31653 1 1 76 ILE CG1 C -5.813 12.632 2.763 1.00 . A A . 79 ILE CG1 1 1
17 31654 1 1 76 ILE CG2 C -4.357 13.455 0.908 1.00 . A A . 79 ILE CG2 1 1
17 31655 1 1 76 ILE H H -4.829 13.863 4.939 1.00 . A A . 79 ILE H 1 1
17 31656 1 1 76 ILE HA H -3.035 12.640 3.121 1.00 . A A . 79 ILE HA 1 1
17 31657 1 1 76 ILE HB H -5.189 14.660 2.448 1.00 . A A . 79 ILE HB 1 1
17 31658 1 1 76 ILE HD11 H -7.550 13.814 2.399 1.00 . A A . 79 ILE HD11 1 1
17 31659 1 1 76 ILE HD12 H -7.042 12.825 1.031 1.00 . A A . 79 ILE HD12 1 1
17 31660 1 1 76 ILE HD13 H -7.841 12.075 2.412 1.00 . A A . 79 ILE HD13 1 1
17 31661 1 1 76 ILE HG12 H -5.466 11.648 2.474 1.00 . A A . 79 ILE HG12 1 1
17 31662 1 1 76 ILE HG13 H -5.955 12.663 3.832 1.00 . A A . 79 ILE HG13 1 1
17 31663 1 1 76 ILE HG21 H -3.945 12.463 0.792 1.00 . A A . 79 ILE HG21 1 1
17 31664 1 1 76 ILE HG22 H -5.224 13.561 0.274 1.00 . A A . 79 ILE HG22 1 1
17 31665 1 1 76 ILE HG23 H -3.616 14.188 0.628 1.00 . A A . 79 ILE HG23 1 1
17 31666 1 1 76 ILE N N -3.898 13.668 4.696 1.00 . A A . 79 ILE N 1 1
17 31667 1 1 76 ILE O O -1.607 14.531 2.167 1.00 . A A . 79 ILE O 1 1
17 31668 1 1 77 ARG C C -0.586 16.870 4.078 1.00 . A A . 80 ARG C 1 1
17 31669 1 1 77 ARG CA C -1.916 17.038 3.341 1.00 . A A . 80 ARG CA 1 1
17 31670 1 1 77 ARG CB C -2.616 18.310 3.814 1.00 . A A . 80 ARG CB 1 1
17 31671 1 1 77 ARG CD C -4.365 20.053 3.389 1.00 . A A . 80 ARG CD 1 1
17 31672 1 1 77 ARG CG C -3.756 18.749 2.910 1.00 . A A . 80 ARG CG 1 1
17 31673 1 1 77 ARG CZ C -5.881 21.804 2.539 1.00 . A A . 80 ARG CZ 1 1
17 31674 1 1 77 ARG H H -3.575 15.968 4.107 1.00 . A A . 80 ARG H 1 1
17 31675 1 1 77 ARG HA H -1.717 17.128 2.285 1.00 . A A . 80 ARG HA 1 1
17 31676 1 1 77 ARG HB2 H -3.013 18.142 4.805 1.00 . A A . 80 ARG HB2 1 1
17 31677 1 1 77 ARG HB3 H -1.892 19.109 3.858 1.00 . A A . 80 ARG HB3 1 1
17 31678 1 1 77 ARG HD2 H -4.855 19.879 4.336 1.00 . A A . 80 ARG HD2 1 1
17 31679 1 1 77 ARG HD3 H -3.573 20.775 3.523 1.00 . A A . 80 ARG HD3 1 1
17 31680 1 1 77 ARG HE H -5.601 20.014 1.686 1.00 . A A . 80 ARG HE 1 1
17 31681 1 1 77 ARG HG2 H -3.375 18.887 1.909 1.00 . A A . 80 ARG HG2 1 1
17 31682 1 1 77 ARG HG3 H -4.518 17.982 2.907 1.00 . A A . 80 ARG HG3 1 1
17 31683 1 1 77 ARG HH11 H -4.830 22.333 4.193 1.00 . A A . 80 ARG HH11 1 1
17 31684 1 1 77 ARG HH12 H -5.924 23.544 3.582 1.00 . A A . 80 ARG HH12 1 1
17 31685 1 1 77 ARG HH21 H -7.044 21.607 0.883 1.00 . A A . 80 ARG HH21 1 1
17 31686 1 1 77 ARG HH22 H -7.176 23.130 1.714 1.00 . A A . 80 ARG HH22 1 1
17 31687 1 1 77 ARG N N -2.787 15.881 3.528 1.00 . A A . 80 ARG N 1 1
17 31688 1 1 77 ARG NE N -5.341 20.590 2.441 1.00 . A A . 80 ARG NE 1 1
17 31689 1 1 77 ARG NH1 N -5.515 22.622 3.518 1.00 . A A . 80 ARG NH1 1 1
17 31690 1 1 77 ARG NH2 N -6.771 22.212 1.641 1.00 . A A . 80 ARG NH2 1 1
17 31691 1 1 77 ARG O O 0.419 17.478 3.708 1.00 . A A . 80 ARG O 1 1
17 31692 1 1 78 ALA C C 1.677 15.068 5.198 1.00 . A A . 81 ALA C 1 1
17 31693 1 1 78 ALA CA C 0.598 15.837 5.950 1.00 . A A . 81 ALA CA 1 1
17 31694 1 1 78 ALA CB C 0.228 15.103 7.228 1.00 . A A . 81 ALA CB 1 1
17 31695 1 1 78 ALA H H -1.418 15.579 5.355 1.00 . A A . 81 ALA H 1 1
17 31696 1 1 78 ALA HA H 0.990 16.805 6.224 1.00 . A A . 81 ALA HA 1 1
17 31697 1 1 78 ALA HB1 H -0.162 14.125 6.981 1.00 . A A . 81 ALA HB1 1 1
17 31698 1 1 78 ALA HB2 H 1.107 14.994 7.845 1.00 . A A . 81 ALA HB2 1 1
17 31699 1 1 78 ALA HB3 H -0.523 15.666 7.764 1.00 . A A . 81 ALA HB3 1 1
17 31700 1 1 78 ALA N N -0.590 16.052 5.125 1.00 . A A . 81 ALA N 1 1
17 31701 1 1 78 ALA O O 2.811 14.954 5.666 1.00 . A A . 81 ALA O 1 1
17 31702 1 1 79 ALA C C 3.310 14.766 2.655 1.00 . A A . 82 ALA C 1 1
17 31703 1 1 79 ALA CA C 2.261 13.812 3.209 1.00 . A A . 82 ALA CA 1 1
17 31704 1 1 79 ALA CB C 1.535 13.108 2.082 1.00 . A A . 82 ALA CB 1 1
17 31705 1 1 79 ALA H H 0.385 14.613 3.752 1.00 . A A . 82 ALA H 1 1
17 31706 1 1 79 ALA HA H 2.751 13.067 3.817 1.00 . A A . 82 ALA HA 1 1
17 31707 1 1 79 ALA HB1 H 2.247 12.562 1.481 1.00 . A A . 82 ALA HB1 1 1
17 31708 1 1 79 ALA HB2 H 0.814 12.423 2.498 1.00 . A A . 82 ALA HB2 1 1
17 31709 1 1 79 ALA HB3 H 1.029 13.837 1.466 1.00 . A A . 82 ALA HB3 1 1
17 31710 1 1 79 ALA N N 1.314 14.525 4.048 1.00 . A A . 82 ALA N 1 1
17 31711 1 1 79 ALA O O 2.995 15.876 2.216 1.00 . A A . 82 ALA O 1 1
17 31712 1 1 80 LEU C C 5.656 15.411 0.761 1.00 . A A . 83 LEU C 1 1
17 31713 1 1 80 LEU CA C 5.688 15.149 2.265 1.00 . A A . 83 LEU CA 1 1
17 31714 1 1 80 LEU CB C 7.023 14.502 2.657 1.00 . A A . 83 LEU CB 1 1
17 31715 1 1 80 LEU CD1 C 8.881 12.906 2.204 1.00 . A A . 83 LEU CD1 1 1
17 31716 1 1 80 LEU CD2 C 6.531 12.120 2.011 1.00 . A A . 83 LEU CD2 1 1
17 31717 1 1 80 LEU CG C 7.470 13.299 1.820 1.00 . A A . 83 LEU CG 1 1
17 31718 1 1 80 LEU H H 4.733 13.424 3.040 1.00 . A A . 83 LEU H 1 1
17 31719 1 1 80 LEU HA H 5.607 16.091 2.773 1.00 . A A . 83 LEU HA 1 1
17 31720 1 1 80 LEU HB2 H 7.793 15.258 2.593 1.00 . A A . 83 LEU HB2 1 1
17 31721 1 1 80 LEU HB3 H 6.946 14.184 3.686 1.00 . A A . 83 LEU HB3 1 1
17 31722 1 1 80 LEU HD11 H 9.541 13.747 2.049 1.00 . A A . 83 LEU HD11 1 1
17 31723 1 1 80 LEU HD12 H 8.902 12.618 3.243 1.00 . A A . 83 LEU HD12 1 1
17 31724 1 1 80 LEU HD13 H 9.205 12.075 1.593 1.00 . A A . 83 LEU HD13 1 1
17 31725 1 1 80 LEU HD21 H 5.529 12.414 1.732 1.00 . A A . 83 LEU HD21 1 1
17 31726 1 1 80 LEU HD22 H 6.853 11.298 1.389 1.00 . A A . 83 LEU HD22 1 1
17 31727 1 1 80 LEU HD23 H 6.541 11.817 3.046 1.00 . A A . 83 LEU HD23 1 1
17 31728 1 1 80 LEU HG H 7.468 13.569 0.772 1.00 . A A . 83 LEU HG 1 1
17 31729 1 1 80 LEU N N 4.560 14.326 2.694 1.00 . A A . 83 LEU N 1 1
17 31730 1 1 80 LEU O O 6.210 16.404 0.289 1.00 . A A . 83 LEU O 1 1
17 31731 1 1 81 ASN C C 3.926 13.604 -1.979 1.00 . A A . 84 ASN C 1 1
17 31732 1 1 81 ASN CA C 4.874 14.659 -1.430 1.00 . A A . 84 ASN CA 1 1
17 31733 1 1 81 ASN CB C 6.235 14.554 -2.134 1.00 . A A . 84 ASN CB 1 1
17 31734 1 1 81 ASN CG C 6.121 14.678 -3.645 1.00 . A A . 84 ASN CG 1 1
17 31735 1 1 81 ASN H H 4.612 13.736 0.459 1.00 . A A . 84 ASN H 1 1
17 31736 1 1 81 ASN HA H 4.455 15.635 -1.623 1.00 . A A . 84 ASN HA 1 1
17 31737 1 1 81 ASN HB2 H 6.880 15.341 -1.774 1.00 . A A . 84 ASN HB2 1 1
17 31738 1 1 81 ASN HB3 H 6.679 13.597 -1.902 1.00 . A A . 84 ASN HB3 1 1
17 31739 1 1 81 ASN HD21 H 6.208 12.695 -3.852 1.00 . A A . 84 ASN HD21 1 1
17 31740 1 1 81 ASN HD22 H 6.036 13.605 -5.320 1.00 . A A . 84 ASN HD22 1 1
17 31741 1 1 81 ASN N N 5.013 14.514 0.018 1.00 . A A . 84 ASN N 1 1
17 31742 1 1 81 ASN ND2 N 6.126 13.549 -4.343 1.00 . A A . 84 ASN ND2 1 1
17 31743 1 1 81 ASN O O 3.016 13.915 -2.745 1.00 . A A . 84 ASN O 1 1
17 31744 1 1 81 ASN OD1 O 6.067 15.785 -4.184 1.00 . A A . 84 ASN OD1 1 1
17 31745 1 1 82 ALA C C 2.600 10.614 -0.823 1.00 . A A . 85 ALA C 1 1
17 31746 1 1 82 ALA CA C 3.290 11.264 -2.014 1.00 . A A . 85 ALA CA 1 1
17 31747 1 1 82 ALA CB C 4.093 10.234 -2.794 1.00 . A A . 85 ALA CB 1 1
17 31748 1 1 82 ALA H H 4.901 12.166 -0.992 1.00 . A A . 85 ALA H 1 1
17 31749 1 1 82 ALA HA H 2.536 11.671 -2.674 1.00 . A A . 85 ALA HA 1 1
17 31750 1 1 82 ALA HB1 H 4.569 10.713 -3.637 1.00 . A A . 85 ALA HB1 1 1
17 31751 1 1 82 ALA HB2 H 4.847 9.804 -2.153 1.00 . A A . 85 ALA HB2 1 1
17 31752 1 1 82 ALA HB3 H 3.434 9.455 -3.147 1.00 . A A . 85 ALA HB3 1 1
17 31753 1 1 82 ALA N N 4.144 12.358 -1.583 1.00 . A A . 85 ALA N 1 1
17 31754 1 1 82 ALA O O 3.226 10.364 0.208 1.00 . A A . 85 ALA O 1 1
17 31755 1 1 83 VAL C C -0.238 8.531 -0.456 1.00 . A A . 86 VAL C 1 1
17 31756 1 1 83 VAL CA C 0.519 9.741 0.085 1.00 . A A . 86 VAL CA 1 1
17 31757 1 1 83 VAL CB C -0.480 10.757 0.693 1.00 . A A . 86 VAL CB 1 1
17 31758 1 1 83 VAL CG1 C -1.396 11.342 -0.374 1.00 . A A . 86 VAL CG1 1 1
17 31759 1 1 83 VAL CG2 C -1.290 10.120 1.811 1.00 . A A . 86 VAL CG2 1 1
17 31760 1 1 83 VAL H H 0.876 10.583 -1.820 1.00 . A A . 86 VAL H 1 1
17 31761 1 1 83 VAL HA H 1.192 9.414 0.872 1.00 . A A . 86 VAL HA 1 1
17 31762 1 1 83 VAL HB H 0.090 11.566 1.114 1.00 . A A . 86 VAL HB 1 1
17 31763 1 1 83 VAL HG11 H -2.065 12.059 0.078 1.00 . A A . 86 VAL HG11 1 1
17 31764 1 1 83 VAL HG12 H -0.800 11.833 -1.130 1.00 . A A . 86 VAL HG12 1 1
17 31765 1 1 83 VAL HG13 H -1.971 10.550 -0.829 1.00 . A A . 86 VAL HG13 1 1
17 31766 1 1 83 VAL HG21 H -1.830 9.269 1.424 1.00 . A A . 86 VAL HG21 1 1
17 31767 1 1 83 VAL HG22 H -0.624 9.798 2.598 1.00 . A A . 86 VAL HG22 1 1
17 31768 1 1 83 VAL HG23 H -1.989 10.842 2.204 1.00 . A A . 86 VAL HG23 1 1
17 31769 1 1 83 VAL N N 1.312 10.354 -0.969 1.00 . A A . 86 VAL N 1 1
17 31770 1 1 83 VAL O O -0.868 8.606 -1.508 1.00 . A A . 86 VAL O 1 1
17 31771 1 1 84 ARG C C -2.250 6.238 0.533 1.00 . A A . 87 ARG C 1 1
17 31772 1 1 84 ARG CA C -0.897 6.228 -0.152 1.00 . A A . 87 ARG CA 1 1
17 31773 1 1 84 ARG CB C -0.135 4.962 0.238 1.00 . A A . 87 ARG CB 1 1
17 31774 1 1 84 ARG CD C 2.067 3.742 0.285 1.00 . A A . 87 ARG CD 1 1
17 31775 1 1 84 ARG CG C 1.311 4.954 -0.230 1.00 . A A . 87 ARG CG 1 1
17 31776 1 1 84 ARG CZ C 4.400 2.933 0.367 1.00 . A A . 87 ARG CZ 1 1
17 31777 1 1 84 ARG H H 0.401 7.386 1.054 1.00 . A A . 87 ARG H 1 1
17 31778 1 1 84 ARG HA H -1.037 6.253 -1.222 1.00 . A A . 87 ARG HA 1 1
17 31779 1 1 84 ARG HB2 H -0.145 4.867 1.314 1.00 . A A . 87 ARG HB2 1 1
17 31780 1 1 84 ARG HB3 H -0.635 4.107 -0.193 1.00 . A A . 87 ARG HB3 1 1
17 31781 1 1 84 ARG HD2 H 1.927 3.670 1.353 1.00 . A A . 87 ARG HD2 1 1
17 31782 1 1 84 ARG HD3 H 1.670 2.856 -0.190 1.00 . A A . 87 ARG HD3 1 1
17 31783 1 1 84 ARG HE H 3.799 4.644 -0.496 1.00 . A A . 87 ARG HE 1 1
17 31784 1 1 84 ARG HG2 H 1.330 4.946 -1.309 1.00 . A A . 87 ARG HG2 1 1
17 31785 1 1 84 ARG HG3 H 1.797 5.848 0.133 1.00 . A A . 87 ARG HG3 1 1
17 31786 1 1 84 ARG HH11 H 3.067 1.685 1.261 1.00 . A A . 87 ARG HH11 1 1
17 31787 1 1 84 ARG HH12 H 4.724 1.161 1.301 1.00 . A A . 87 ARG HH12 1 1
17 31788 1 1 84 ARG HH21 H 5.978 3.950 -0.404 1.00 . A A . 87 ARG HH21 1 1
17 31789 1 1 84 ARG HH22 H 6.364 2.438 0.360 1.00 . A A . 87 ARG HH22 1 1
17 31790 1 1 84 ARG N N -0.158 7.414 0.244 1.00 . A A . 87 ARG N 1 1
17 31791 1 1 84 ARG NE N 3.495 3.839 -0.003 1.00 . A A . 87 ARG NE 1 1
17 31792 1 1 84 ARG NH1 N 4.032 1.841 1.029 1.00 . A A . 87 ARG NH1 1 1
17 31793 1 1 84 ARG NH2 N 5.681 3.123 0.084 1.00 . A A . 87 ARG NH2 1 1
17 31794 1 1 84 ARG O O -2.337 6.062 1.739 1.00 . A A . 87 ARG O 1 1
17 31795 1 1 85 LEU C C -5.501 5.378 -0.171 1.00 . A A . 88 LEU C 1 1
17 31796 1 1 85 LEU CA C -4.626 6.503 0.357 1.00 . A A . 88 LEU CA 1 1
17 31797 1 1 85 LEU CB C -5.274 7.884 0.159 1.00 . A A . 88 LEU CB 1 1
17 31798 1 1 85 LEU CD1 C -5.950 8.122 -2.245 1.00 . A A . 88 LEU CD1 1 1
17 31799 1 1 85 LEU CD2 C -5.111 10.106 -0.991 1.00 . A A . 88 LEU CD2 1 1
17 31800 1 1 85 LEU CG C -4.998 8.599 -1.168 1.00 . A A . 88 LEU CG 1 1
17 31801 1 1 85 LEU H H -3.186 6.573 -1.195 1.00 . A A . 88 LEU H 1 1
17 31802 1 1 85 LEU HA H -4.501 6.343 1.418 1.00 . A A . 88 LEU HA 1 1
17 31803 1 1 85 LEU HB2 H -6.342 7.754 0.242 1.00 . A A . 88 LEU HB2 1 1
17 31804 1 1 85 LEU HB3 H -4.946 8.525 0.963 1.00 . A A . 88 LEU HB3 1 1
17 31805 1 1 85 LEU HD11 H -6.966 8.295 -1.925 1.00 . A A . 88 LEU HD11 1 1
17 31806 1 1 85 LEU HD12 H -5.762 8.668 -3.157 1.00 . A A . 88 LEU HD12 1 1
17 31807 1 1 85 LEU HD13 H -5.802 7.067 -2.416 1.00 . A A . 88 LEU HD13 1 1
17 31808 1 1 85 LEU HD21 H -4.380 10.441 -0.269 1.00 . A A . 88 LEU HD21 1 1
17 31809 1 1 85 LEU HD22 H -4.929 10.591 -1.938 1.00 . A A . 88 LEU HD22 1 1
17 31810 1 1 85 LEU HD23 H -6.103 10.356 -0.644 1.00 . A A . 88 LEU HD23 1 1
17 31811 1 1 85 LEU HG H -3.992 8.376 -1.487 1.00 . A A . 88 LEU HG 1 1
17 31812 1 1 85 LEU N N -3.300 6.452 -0.223 1.00 . A A . 88 LEU N 1 1
17 31813 1 1 85 LEU O O -5.616 5.171 -1.382 1.00 . A A . 88 LEU O 1 1
17 31814 1 1 86 LEU C C -8.344 3.962 0.223 1.00 . A A . 89 LEU C 1 1
17 31815 1 1 86 LEU CA C -6.913 3.491 0.403 1.00 . A A . 89 LEU CA 1 1
17 31816 1 1 86 LEU CB C -6.856 2.418 1.487 1.00 . A A . 89 LEU CB 1 1
17 31817 1 1 86 LEU CD1 C -6.789 0.310 0.132 1.00 . A A . 89 LEU CD1 1 1
17 31818 1 1 86 LEU CD2 C -7.859 0.316 2.392 1.00 . A A . 89 LEU CD2 1 1
17 31819 1 1 86 LEU CG C -7.587 1.123 1.140 1.00 . A A . 89 LEU CG 1 1
17 31820 1 1 86 LEU H H -5.932 4.834 1.704 1.00 . A A . 89 LEU H 1 1
17 31821 1 1 86 LEU HA H -6.555 3.077 -0.529 1.00 . A A . 89 LEU HA 1 1
17 31822 1 1 86 LEU HB2 H -5.820 2.184 1.682 1.00 . A A . 89 LEU HB2 1 1
17 31823 1 1 86 LEU HB3 H -7.294 2.822 2.386 1.00 . A A . 89 LEU HB3 1 1
17 31824 1 1 86 LEU HD11 H -6.678 0.878 -0.780 1.00 . A A . 89 LEU HD11 1 1
17 31825 1 1 86 LEU HD12 H -5.814 0.088 0.538 1.00 . A A . 89 LEU HD12 1 1
17 31826 1 1 86 LEU HD13 H -7.310 -0.612 -0.079 1.00 . A A . 89 LEU HD13 1 1
17 31827 1 1 86 LEU HD21 H -6.925 0.072 2.875 1.00 . A A . 89 LEU HD21 1 1
17 31828 1 1 86 LEU HD22 H -8.472 0.900 3.064 1.00 . A A . 89 LEU HD22 1 1
17 31829 1 1 86 LEU HD23 H -8.377 -0.593 2.128 1.00 . A A . 89 LEU HD23 1 1
17 31830 1 1 86 LEU HG H -8.538 1.366 0.688 1.00 . A A . 89 LEU HG 1 1
17 31831 1 1 86 LEU N N -6.069 4.618 0.754 1.00 . A A . 89 LEU N 1 1
17 31832 1 1 86 LEU O O -8.917 4.589 1.117 1.00 . A A . 89 LEU O 1 1
17 31833 1 1 87 VAL C C -11.100 2.990 -1.814 1.00 . A A . 90 VAL C 1 1
17 31834 1 1 87 VAL CA C -10.243 4.123 -1.266 1.00 . A A . 90 VAL CA 1 1
17 31835 1 1 87 VAL CB C -10.183 5.270 -2.304 1.00 . A A . 90 VAL CB 1 1
17 31836 1 1 87 VAL CG1 C -9.636 6.543 -1.672 1.00 . A A . 90 VAL CG1 1 1
17 31837 1 1 87 VAL CG2 C -9.341 4.873 -3.512 1.00 . A A . 90 VAL CG2 1 1
17 31838 1 1 87 VAL H H -8.434 3.070 -1.555 1.00 . A A . 90 VAL H 1 1
17 31839 1 1 87 VAL HA H -10.703 4.507 -0.366 1.00 . A A . 90 VAL HA 1 1
17 31840 1 1 87 VAL HB H -11.185 5.469 -2.645 1.00 . A A . 90 VAL HB 1 1
17 31841 1 1 87 VAL HG11 H -9.585 7.322 -2.418 1.00 . A A . 90 VAL HG11 1 1
17 31842 1 1 87 VAL HG12 H -10.287 6.856 -0.868 1.00 . A A . 90 VAL HG12 1 1
17 31843 1 1 87 VAL HG13 H -8.647 6.354 -1.282 1.00 . A A . 90 VAL HG13 1 1
17 31844 1 1 87 VAL HG21 H -9.283 5.703 -4.204 1.00 . A A . 90 VAL HG21 1 1
17 31845 1 1 87 VAL HG22 H -8.346 4.607 -3.188 1.00 . A A . 90 VAL HG22 1 1
17 31846 1 1 87 VAL HG23 H -9.795 4.027 -4.004 1.00 . A A . 90 VAL HG23 1 1
17 31847 1 1 87 VAL N N -8.914 3.653 -0.923 1.00 . A A . 90 VAL N 1 1
17 31848 1 1 87 VAL O O -10.585 2.027 -2.391 1.00 . A A . 90 VAL O 1 1
17 31849 1 1 88 VAL C C -14.663 2.847 -2.509 1.00 . A A . 91 VAL C 1 1
17 31850 1 1 88 VAL CA C -13.367 2.140 -2.134 1.00 . A A . 91 VAL CA 1 1
17 31851 1 1 88 VAL CB C -13.706 1.017 -1.113 1.00 . A A . 91 VAL CB 1 1
17 31852 1 1 88 VAL CG1 C -12.473 0.227 -0.705 1.00 . A A . 91 VAL CG1 1 1
17 31853 1 1 88 VAL CG2 C -14.417 1.576 0.111 1.00 . A A . 91 VAL CG2 1 1
17 31854 1 1 88 VAL H H -12.741 3.888 -1.125 1.00 . A A . 91 VAL H 1 1
17 31855 1 1 88 VAL HA H -12.945 1.685 -3.019 1.00 . A A . 91 VAL HA 1 1
17 31856 1 1 88 VAL HB H -14.382 0.330 -1.597 1.00 . A A . 91 VAL HB 1 1
17 31857 1 1 88 VAL HG11 H -12.046 -0.247 -1.576 1.00 . A A . 91 VAL HG11 1 1
17 31858 1 1 88 VAL HG12 H -11.749 0.896 -0.265 1.00 . A A . 91 VAL HG12 1 1
17 31859 1 1 88 VAL HG13 H -12.752 -0.529 0.016 1.00 . A A . 91 VAL HG13 1 1
17 31860 1 1 88 VAL HG21 H -14.545 0.790 0.843 1.00 . A A . 91 VAL HG21 1 1
17 31861 1 1 88 VAL HG22 H -13.828 2.375 0.538 1.00 . A A . 91 VAL HG22 1 1
17 31862 1 1 88 VAL HG23 H -15.386 1.957 -0.182 1.00 . A A . 91 VAL HG23 1 1
17 31863 1 1 88 VAL N N -12.407 3.110 -1.620 1.00 . A A . 91 VAL N 1 1
17 31864 1 1 88 VAL O O -15.072 3.804 -1.848 1.00 . A A . 91 VAL O 1 1
17 31865 1 1 89 ASP C C -17.636 2.470 -2.912 1.00 . A A . 92 ASP C 1 1
17 31866 1 1 89 ASP CA C -16.606 2.887 -3.958 1.00 . A A . 92 ASP CA 1 1
17 31867 1 1 89 ASP CB C -16.985 2.338 -5.341 1.00 . A A . 92 ASP CB 1 1
17 31868 1 1 89 ASP CG C -18.379 2.732 -5.786 1.00 . A A . 92 ASP CG 1 1
17 31869 1 1 89 ASP H H -14.873 1.687 -4.114 1.00 . A A . 92 ASP H 1 1
17 31870 1 1 89 ASP HA H -16.557 3.963 -3.999 1.00 . A A . 92 ASP HA 1 1
17 31871 1 1 89 ASP HB2 H -16.286 2.710 -6.068 1.00 . A A . 92 ASP HB2 1 1
17 31872 1 1 89 ASP HB3 H -16.928 1.259 -5.317 1.00 . A A . 92 ASP HB3 1 1
17 31873 1 1 89 ASP N N -15.296 2.383 -3.572 1.00 . A A . 92 ASP N 1 1
17 31874 1 1 89 ASP O O -17.477 1.412 -2.298 1.00 . A A . 92 ASP O 1 1
17 31875 1 1 89 ASP OD1 O -19.342 2.043 -5.400 1.00 . A A . 92 ASP OD1 1 1
17 31876 1 1 89 ASP OD2 O -18.513 3.713 -6.545 1.00 . A A . 92 ASP OD2 1 1
17 31877 1 1 90 PRO C C -20.224 1.503 -1.852 1.00 . A A . 93 PRO C 1 1
17 31878 1 1 90 PRO CA C -19.732 2.946 -1.701 1.00 . A A . 93 PRO CA 1 1
17 31879 1 1 90 PRO CB C -20.841 3.933 -2.059 1.00 . A A . 93 PRO CB 1 1
17 31880 1 1 90 PRO CD C -18.869 4.634 -3.230 1.00 . A A . 93 PRO CD 1 1
17 31881 1 1 90 PRO CG C -20.122 5.136 -2.561 1.00 . A A . 93 PRO CG 1 1
17 31882 1 1 90 PRO HA H -19.418 3.112 -0.682 1.00 . A A . 93 PRO HA 1 1
17 31883 1 1 90 PRO HB2 H -21.478 3.503 -2.820 1.00 . A A . 93 PRO HB2 1 1
17 31884 1 1 90 PRO HB3 H -21.425 4.160 -1.179 1.00 . A A . 93 PRO HB3 1 1
17 31885 1 1 90 PRO HD2 H -19.012 4.574 -4.299 1.00 . A A . 93 PRO HD2 1 1
17 31886 1 1 90 PRO HD3 H -18.034 5.279 -2.997 1.00 . A A . 93 PRO HD3 1 1
17 31887 1 1 90 PRO HG2 H -20.742 5.663 -3.273 1.00 . A A . 93 PRO HG2 1 1
17 31888 1 1 90 PRO HG3 H -19.870 5.780 -1.734 1.00 . A A . 93 PRO HG3 1 1
17 31889 1 1 90 PRO N N -18.669 3.292 -2.651 1.00 . A A . 93 PRO N 1 1
17 31890 1 1 90 PRO O O -20.439 0.804 -0.856 1.00 . A A . 93 PRO O 1 1
17 31891 1 1 91 GLU C C -19.808 -1.339 -3.016 1.00 . A A . 94 GLU C 1 1
17 31892 1 1 91 GLU CA C -20.851 -0.290 -3.382 1.00 . A A . 94 GLU CA 1 1
17 31893 1 1 91 GLU CB C -21.220 -0.426 -4.859 1.00 . A A . 94 GLU CB 1 1
17 31894 1 1 91 GLU CD C -23.616 0.336 -4.657 1.00 . A A . 94 GLU CD 1 1
17 31895 1 1 91 GLU CG C -22.276 0.561 -5.322 1.00 . A A . 94 GLU CG 1 1
17 31896 1 1 91 GLU H H -20.069 1.627 -3.856 1.00 . A A . 94 GLU H 1 1
17 31897 1 1 91 GLU HA H -21.733 -0.451 -2.780 1.00 . A A . 94 GLU HA 1 1
17 31898 1 1 91 GLU HB2 H -20.333 -0.272 -5.455 1.00 . A A . 94 GLU HB2 1 1
17 31899 1 1 91 GLU HB3 H -21.590 -1.425 -5.035 1.00 . A A . 94 GLU HB3 1 1
17 31900 1 1 91 GLU HG2 H -21.941 1.560 -5.090 1.00 . A A . 94 GLU HG2 1 1
17 31901 1 1 91 GLU HG3 H -22.399 0.462 -6.390 1.00 . A A . 94 GLU HG3 1 1
17 31902 1 1 91 GLU N N -20.350 1.050 -3.099 1.00 . A A . 94 GLU N 1 1
17 31903 1 1 91 GLU O O -20.146 -2.449 -2.600 1.00 . A A . 94 GLU O 1 1
17 31904 1 1 91 GLU OE1 O -24.418 -0.455 -5.194 1.00 . A A . 94 GLU OE1 1 1
17 31905 1 1 91 GLU OE2 O -23.878 0.960 -3.607 1.00 . A A . 94 GLU OE2 1 1
17 31906 1 1 92 THR C C -17.420 -2.241 -1.407 1.00 . A A . 95 THR C 1 1
17 31907 1 1 92 THR CA C -17.449 -1.888 -2.886 1.00 . A A . 95 THR CA 1 1
17 31908 1 1 92 THR CB C -16.099 -1.271 -3.299 1.00 . A A . 95 THR CB 1 1
17 31909 1 1 92 THR CG2 C -14.961 -2.257 -3.089 1.00 . A A . 95 THR CG2 1 1
17 31910 1 1 92 THR H H -18.331 -0.051 -3.427 1.00 . A A . 95 THR H 1 1
17 31911 1 1 92 THR HA H -17.609 -2.788 -3.464 1.00 . A A . 95 THR HA 1 1
17 31912 1 1 92 THR HB H -15.918 -0.399 -2.687 1.00 . A A . 95 THR HB 1 1
17 31913 1 1 92 THR HG1 H -15.964 -1.636 -5.233 1.00 . A A . 95 THR HG1 1 1
17 31914 1 1 92 THR HG21 H -14.027 -1.795 -3.374 1.00 . A A . 95 THR HG21 1 1
17 31915 1 1 92 THR HG22 H -14.919 -2.540 -2.048 1.00 . A A . 95 THR HG22 1 1
17 31916 1 1 92 THR HG23 H -15.130 -3.134 -3.695 1.00 . A A . 95 THR HG23 1 1
17 31917 1 1 92 THR N N -18.540 -0.974 -3.157 1.00 . A A . 95 THR N 1 1
17 31918 1 1 92 THR O O -17.429 -3.414 -1.041 1.00 . A A . 95 THR O 1 1
17 31919 1 1 92 THR OG1 O -16.151 -0.874 -4.676 1.00 . A A . 95 THR OG1 1 1
17 31920 1 1 93 ASP C C -18.634 -2.200 1.331 1.00 . A A . 96 ASP C 1 1
17 31921 1 1 93 ASP CA C -17.425 -1.395 0.883 1.00 . A A . 96 ASP CA 1 1
17 31922 1 1 93 ASP CB C -17.408 -0.035 1.593 1.00 . A A . 96 ASP CB 1 1
17 31923 1 1 93 ASP CG C -17.837 -0.115 3.049 1.00 . A A . 96 ASP CG 1 1
17 31924 1 1 93 ASP H H -17.460 -0.299 -0.932 1.00 . A A . 96 ASP H 1 1
17 31925 1 1 93 ASP HA H -16.528 -1.940 1.141 1.00 . A A . 96 ASP HA 1 1
17 31926 1 1 93 ASP HB2 H -16.405 0.365 1.559 1.00 . A A . 96 ASP HB2 1 1
17 31927 1 1 93 ASP HB3 H -18.075 0.641 1.077 1.00 . A A . 96 ASP HB3 1 1
17 31928 1 1 93 ASP N N -17.435 -1.211 -0.566 1.00 . A A . 96 ASP N 1 1
17 31929 1 1 93 ASP O O -18.522 -3.079 2.180 1.00 . A A . 96 ASP O 1 1
17 31930 1 1 93 ASP OD1 O -16.986 -0.404 3.913 1.00 . A A . 96 ASP OD1 1 1
17 31931 1 1 93 ASP OD2 O -19.030 0.149 3.333 1.00 . A A . 96 ASP OD2 1 1
17 31932 1 1 94 GLU C C -20.887 -4.097 0.872 1.00 . A A . 97 GLU C 1 1
17 31933 1 1 94 GLU CA C -21.021 -2.591 1.071 1.00 . A A . 97 GLU CA 1 1
17 31934 1 1 94 GLU CB C -22.173 -2.034 0.233 1.00 . A A . 97 GLU CB 1 1
17 31935 1 1 94 GLU CD C -24.671 -1.819 -0.037 1.00 . A A . 97 GLU CD 1 1
17 31936 1 1 94 GLU CG C -23.538 -2.576 0.622 1.00 . A A . 97 GLU CG 1 1
17 31937 1 1 94 GLU H H -19.778 -1.258 0.000 1.00 . A A . 97 GLU H 1 1
17 31938 1 1 94 GLU HA H -21.218 -2.394 2.115 1.00 . A A . 97 GLU HA 1 1
17 31939 1 1 94 GLU HB2 H -22.193 -0.960 0.343 1.00 . A A . 97 GLU HB2 1 1
17 31940 1 1 94 GLU HB3 H -21.994 -2.276 -0.805 1.00 . A A . 97 GLU HB3 1 1
17 31941 1 1 94 GLU HG2 H -23.598 -3.614 0.324 1.00 . A A . 97 GLU HG2 1 1
17 31942 1 1 94 GLU HG3 H -23.650 -2.502 1.693 1.00 . A A . 97 GLU HG3 1 1
17 31943 1 1 94 GLU N N -19.777 -1.922 0.718 1.00 . A A . 97 GLU N 1 1
17 31944 1 1 94 GLU O O -21.342 -4.891 1.698 1.00 . A A . 97 GLU O 1 1
17 31945 1 1 94 GLU OE1 O -25.059 -0.757 0.490 1.00 . A A . 97 GLU OE1 1 1
17 31946 1 1 94 GLU OE2 O -25.170 -2.273 -1.084 1.00 . A A . 97 GLU OE2 1 1
17 31947 1 1 95 GLN C C -18.892 -6.408 0.446 1.00 . A A . 98 GLN C 1 1
17 31948 1 1 95 GLN CA C -19.981 -5.885 -0.492 1.00 . A A . 98 GLN CA 1 1
17 31949 1 1 95 GLN CB C -19.569 -6.073 -1.951 1.00 . A A . 98 GLN CB 1 1
17 31950 1 1 95 GLN CD C -19.017 -7.677 -3.802 1.00 . A A . 98 GLN CD 1 1
17 31951 1 1 95 GLN CG C -19.308 -7.517 -2.329 1.00 . A A . 98 GLN CG 1 1
17 31952 1 1 95 GLN H H -19.955 -3.806 -0.874 1.00 . A A . 98 GLN H 1 1
17 31953 1 1 95 GLN HA H -20.890 -6.439 -0.309 1.00 . A A . 98 GLN HA 1 1
17 31954 1 1 95 GLN HB2 H -20.354 -5.693 -2.588 1.00 . A A . 98 GLN HB2 1 1
17 31955 1 1 95 GLN HB3 H -18.667 -5.509 -2.133 1.00 . A A . 98 GLN HB3 1 1
17 31956 1 1 95 GLN HE21 H -17.088 -7.339 -3.483 1.00 . A A . 98 GLN HE21 1 1
17 31957 1 1 95 GLN HE22 H -17.541 -7.647 -5.123 1.00 . A A . 98 GLN HE22 1 1
17 31958 1 1 95 GLN HG2 H -18.460 -7.877 -1.765 1.00 . A A . 98 GLN HG2 1 1
17 31959 1 1 95 GLN HG3 H -20.180 -8.105 -2.082 1.00 . A A . 98 GLN HG3 1 1
17 31960 1 1 95 GLN N N -20.253 -4.483 -0.226 1.00 . A A . 98 GLN N 1 1
17 31961 1 1 95 GLN NE2 N -17.758 -7.538 -4.173 1.00 . A A . 98 GLN NE2 1 1
17 31962 1 1 95 GLN O O -18.979 -7.527 0.952 1.00 . A A . 98 GLN O 1 1
17 31963 1 1 95 GLN OE1 O -19.921 -7.908 -4.603 1.00 . A A . 98 GLN OE1 1 1
17 31964 1 1 96 LEU C C -17.151 -6.269 2.947 1.00 . A A . 99 LEU C 1 1
17 31965 1 1 96 LEU CA C -16.735 -5.974 1.512 1.00 . A A . 99 LEU CA 1 1
17 31966 1 1 96 LEU CB C -15.645 -4.904 1.501 1.00 . A A . 99 LEU CB 1 1
17 31967 1 1 96 LEU CD1 C -13.588 -4.163 0.304 1.00 . A A . 99 LEU CD1 1 1
17 31968 1 1 96 LEU CD2 C -15.097 -5.831 -0.777 1.00 . A A . 99 LEU CD2 1 1
17 31969 1 1 96 LEU CG C -15.021 -4.616 0.135 1.00 . A A . 99 LEU CG 1 1
17 31970 1 1 96 LEU H H -17.895 -4.678 0.297 1.00 . A A . 99 LEU H 1 1
17 31971 1 1 96 LEU HA H -16.323 -6.875 1.083 1.00 . A A . 99 LEU HA 1 1
17 31972 1 1 96 LEU HB2 H -16.071 -3.986 1.879 1.00 . A A . 99 LEU HB2 1 1
17 31973 1 1 96 LEU HB3 H -14.858 -5.218 2.171 1.00 . A A . 99 LEU HB3 1 1
17 31974 1 1 96 LEU HD11 H -13.159 -3.957 -0.664 1.00 . A A . 99 LEU HD11 1 1
17 31975 1 1 96 LEU HD12 H -13.562 -3.269 0.909 1.00 . A A . 99 LEU HD12 1 1
17 31976 1 1 96 LEU HD13 H -13.025 -4.946 0.790 1.00 . A A . 99 LEU HD13 1 1
17 31977 1 1 96 LEU HD21 H -16.135 -6.086 -0.945 1.00 . A A . 99 LEU HD21 1 1
17 31978 1 1 96 LEU HD22 H -14.626 -5.600 -1.721 1.00 . A A . 99 LEU HD22 1 1
17 31979 1 1 96 LEU HD23 H -14.590 -6.664 -0.314 1.00 . A A . 99 LEU HD23 1 1
17 31980 1 1 96 LEU HG H -15.568 -3.810 -0.334 1.00 . A A . 99 LEU HG 1 1
17 31981 1 1 96 LEU N N -17.878 -5.580 0.689 1.00 . A A . 99 LEU N 1 1
17 31982 1 1 96 LEU O O -16.547 -7.111 3.610 1.00 . A A . 99 LEU O 1 1
17 31983 1 1 97 GLN C C -19.208 -7.229 4.906 1.00 . A A . 100 GLN C 1 1
17 31984 1 1 97 GLN CA C -18.707 -5.796 4.768 1.00 . A A . 100 GLN CA 1 1
17 31985 1 1 97 GLN CB C -19.851 -4.827 5.067 1.00 . A A . 100 GLN CB 1 1
17 31986 1 1 97 GLN CD C -20.630 -2.430 5.173 1.00 . A A . 100 GLN CD 1 1
17 31987 1 1 97 GLN CG C -19.454 -3.366 4.981 1.00 . A A . 100 GLN CG 1 1
17 31988 1 1 97 GLN H H -18.563 -4.851 2.870 1.00 . A A . 100 GLN H 1 1
17 31989 1 1 97 GLN HA H -17.911 -5.633 5.480 1.00 . A A . 100 GLN HA 1 1
17 31990 1 1 97 GLN HB2 H -20.649 -5.002 4.360 1.00 . A A . 100 GLN HB2 1 1
17 31991 1 1 97 GLN HB3 H -20.219 -5.020 6.064 1.00 . A A . 100 GLN HB3 1 1
17 31992 1 1 97 GLN HE21 H -19.423 -1.025 5.873 1.00 . A A . 100 GLN HE21 1 1
17 31993 1 1 97 GLN HE22 H -21.098 -0.608 5.794 1.00 . A A . 100 GLN HE22 1 1
17 31994 1 1 97 GLN HG2 H -18.721 -3.160 5.747 1.00 . A A . 100 GLN HG2 1 1
17 31995 1 1 97 GLN HG3 H -19.019 -3.182 4.009 1.00 . A A . 100 GLN HG3 1 1
17 31996 1 1 97 GLN N N -18.170 -5.563 3.428 1.00 . A A . 100 GLN N 1 1
17 31997 1 1 97 GLN NE2 N -20.358 -1.235 5.664 1.00 . A A . 100 GLN NE2 1 1
17 31998 1 1 97 GLN O O -19.092 -7.842 5.969 1.00 . A A . 100 GLN O 1 1
17 31999 1 1 97 GLN OE1 O -21.771 -2.774 4.862 1.00 . A A . 100 GLN OE1 1 1
17 32000 1 1 98 LYS C C -19.136 -10.120 3.835 1.00 . A A . 101 LYS C 1 1
17 32001 1 1 98 LYS CA C -20.282 -9.114 3.793 1.00 . A A . 101 LYS CA 1 1
17 32002 1 1 98 LYS CB C -21.122 -9.329 2.532 1.00 . A A . 101 LYS CB 1 1
17 32003 1 1 98 LYS CD C -23.328 -8.641 3.520 1.00 . A A . 101 LYS CD 1 1
17 32004 1 1 98 LYS CE C -24.531 -7.720 3.403 1.00 . A A . 101 LYS CE 1 1
17 32005 1 1 98 LYS CG C -22.308 -8.384 2.423 1.00 . A A . 101 LYS CG 1 1
17 32006 1 1 98 LYS H H -19.838 -7.201 3.013 1.00 . A A . 101 LYS H 1 1
17 32007 1 1 98 LYS HA H -20.906 -9.256 4.662 1.00 . A A . 101 LYS HA 1 1
17 32008 1 1 98 LYS HB2 H -20.494 -9.187 1.665 1.00 . A A . 101 LYS HB2 1 1
17 32009 1 1 98 LYS HB3 H -21.496 -10.344 2.531 1.00 . A A . 101 LYS HB3 1 1
17 32010 1 1 98 LYS HD2 H -23.664 -9.665 3.451 1.00 . A A . 101 LYS HD2 1 1
17 32011 1 1 98 LYS HD3 H -22.856 -8.481 4.478 1.00 . A A . 101 LYS HD3 1 1
17 32012 1 1 98 LYS HE2 H -25.270 -8.017 4.133 1.00 . A A . 101 LYS HE2 1 1
17 32013 1 1 98 LYS HE3 H -24.216 -6.706 3.603 1.00 . A A . 101 LYS HE3 1 1
17 32014 1 1 98 LYS HG2 H -21.956 -7.367 2.504 1.00 . A A . 101 LYS HG2 1 1
17 32015 1 1 98 LYS HG3 H -22.783 -8.528 1.463 1.00 . A A . 101 LYS HG3 1 1
17 32016 1 1 98 LYS HZ1 H -24.557 -7.246 1.369 1.00 . A A . 101 LYS HZ1 1 1
17 32017 1 1 98 LYS HZ2 H -25.207 -8.771 1.727 1.00 . A A . 101 LYS HZ2 1 1
17 32018 1 1 98 LYS HZ3 H -26.096 -7.364 2.064 1.00 . A A . 101 LYS HZ3 1 1
17 32019 1 1 98 LYS N N -19.770 -7.750 3.823 1.00 . A A . 101 LYS N 1 1
17 32020 1 1 98 LYS NZ N -25.141 -7.781 2.049 1.00 . A A . 101 LYS NZ 1 1
17 32021 1 1 98 LYS O O -19.317 -11.273 4.233 1.00 . A A . 101 LYS O 1 1
17 32022 1 1 99 LEU C C -16.072 -10.424 4.757 1.00 . A A . 102 LEU C 1 1
17 32023 1 1 99 LEU CA C -16.779 -10.523 3.410 1.00 . A A . 102 LEU CA 1 1
17 32024 1 1 99 LEU CB C -15.829 -10.116 2.278 1.00 . A A . 102 LEU CB 1 1
17 32025 1 1 99 LEU CD1 C -15.457 -9.498 -0.125 1.00 . A A . 102 LEU CD1 1 1
17 32026 1 1 99 LEU CD2 C -17.266 -11.119 0.466 1.00 . A A . 102 LEU CD2 1 1
17 32027 1 1 99 LEU CG C -16.495 -9.885 0.915 1.00 . A A . 102 LEU CG 1 1
17 32028 1 1 99 LEU H H -17.882 -8.745 3.114 1.00 . A A . 102 LEU H 1 1
17 32029 1 1 99 LEU HA H -17.101 -11.543 3.256 1.00 . A A . 102 LEU HA 1 1
17 32030 1 1 99 LEU HB2 H -15.328 -9.204 2.568 1.00 . A A . 102 LEU HB2 1 1
17 32031 1 1 99 LEU HB3 H -15.089 -10.893 2.163 1.00 . A A . 102 LEU HB3 1 1
17 32032 1 1 99 LEU HD11 H -14.744 -10.301 -0.238 1.00 . A A . 102 LEU HD11 1 1
17 32033 1 1 99 LEU HD12 H -15.947 -9.315 -1.070 1.00 . A A . 102 LEU HD12 1 1
17 32034 1 1 99 LEU HD13 H -14.944 -8.604 0.194 1.00 . A A . 102 LEU HD13 1 1
17 32035 1 1 99 LEU HD21 H -18.055 -11.326 1.174 1.00 . A A . 102 LEU HD21 1 1
17 32036 1 1 99 LEU HD22 H -17.694 -10.940 -0.510 1.00 . A A . 102 LEU HD22 1 1
17 32037 1 1 99 LEU HD23 H -16.596 -11.965 0.416 1.00 . A A . 102 LEU HD23 1 1
17 32038 1 1 99 LEU HG H -17.194 -9.068 1.000 1.00 . A A . 102 LEU HG 1 1
17 32039 1 1 99 LEU N N -17.959 -9.674 3.416 1.00 . A A . 102 LEU N 1 1
17 32040 1 1 99 LEU O O -16.065 -11.372 5.542 1.00 . A A . 102 LEU O 1 1
17 32041 1 1 100 GLY C C -13.566 -9.522 6.597 1.00 . A A . 103 GLY C 1 1
17 32042 1 1 100 GLY CA C -14.953 -8.956 6.338 1.00 . A A . 103 GLY CA 1 1
17 32043 1 1 100 GLY H H -15.457 -8.575 4.317 1.00 . A A . 103 GLY H 1 1
17 32044 1 1 100 GLY HA2 H -14.908 -7.884 6.450 1.00 . A A . 103 GLY HA2 1 1
17 32045 1 1 100 GLY HA3 H -15.628 -9.348 7.083 1.00 . A A . 103 GLY HA3 1 1
17 32046 1 1 100 GLY N N -15.496 -9.256 5.024 1.00 . A A . 103 GLY N 1 1
17 32047 1 1 100 GLY O O -12.737 -8.861 7.226 1.00 . A A . 103 GLY O 1 1
17 32048 1 1 101 VAL C C -10.824 -10.875 5.823 1.00 . A A . 104 VAL C 1 1
17 32049 1 1 101 VAL CA C -12.097 -11.466 6.460 1.00 . A A . 104 VAL CA 1 1
17 32050 1 1 101 VAL CB C -12.254 -12.971 6.117 1.00 . A A . 104 VAL CB 1 1
17 32051 1 1 101 VAL CG1 C -12.643 -13.173 4.660 1.00 . A A . 104 VAL CG1 1 1
17 32052 1 1 101 VAL CG2 C -10.989 -13.746 6.452 1.00 . A A . 104 VAL CG2 1 1
17 32053 1 1 101 VAL H H -13.954 -11.140 5.496 1.00 . A A . 104 VAL H 1 1
17 32054 1 1 101 VAL HA H -11.989 -11.393 7.532 1.00 . A A . 104 VAL HA 1 1
17 32055 1 1 101 VAL HB H -13.055 -13.364 6.726 1.00 . A A . 104 VAL HB 1 1
17 32056 1 1 101 VAL HG11 H -11.869 -12.773 4.021 1.00 . A A . 104 VAL HG11 1 1
17 32057 1 1 101 VAL HG12 H -12.760 -14.228 4.462 1.00 . A A . 104 VAL HG12 1 1
17 32058 1 1 101 VAL HG13 H -13.575 -12.665 4.459 1.00 . A A . 104 VAL HG13 1 1
17 32059 1 1 101 VAL HG21 H -10.785 -13.664 7.510 1.00 . A A . 104 VAL HG21 1 1
17 32060 1 1 101 VAL HG22 H -11.125 -14.785 6.192 1.00 . A A . 104 VAL HG22 1 1
17 32061 1 1 101 VAL HG23 H -10.160 -13.339 5.893 1.00 . A A . 104 VAL HG23 1 1
17 32062 1 1 101 VAL N N -13.308 -10.728 6.109 1.00 . A A . 104 VAL N 1 1
17 32063 1 1 101 VAL O O -10.341 -11.333 4.789 1.00 . A A . 104 VAL O 1 1
17 32064 1 1 102 GLN C C -8.868 -8.786 4.699 1.00 . A A . 105 GLN C 1 1
17 32065 1 1 102 GLN CA C -8.999 -9.245 6.153 1.00 . A A . 105 GLN CA 1 1
17 32066 1 1 102 GLN CB C -7.889 -10.230 6.519 1.00 . A A . 105 GLN CB 1 1
17 32067 1 1 102 GLN CD C -6.714 -11.459 8.394 1.00 . A A . 105 GLN CD 1 1
17 32068 1 1 102 GLN CG C -7.787 -10.463 8.016 1.00 . A A . 105 GLN CG 1 1
17 32069 1 1 102 GLN H H -10.846 -9.410 7.177 1.00 . A A . 105 GLN H 1 1
17 32070 1 1 102 GLN HA H -8.890 -8.373 6.780 1.00 . A A . 105 GLN HA 1 1
17 32071 1 1 102 GLN HB2 H -8.085 -11.176 6.037 1.00 . A A . 105 GLN HB2 1 1
17 32072 1 1 102 GLN HB3 H -6.944 -9.842 6.167 1.00 . A A . 105 GLN HB3 1 1
17 32073 1 1 102 GLN HE21 H -7.748 -11.969 10.015 1.00 . A A . 105 GLN HE21 1 1
17 32074 1 1 102 GLN HE22 H -6.231 -12.785 9.791 1.00 . A A . 105 GLN HE22 1 1
17 32075 1 1 102 GLN HG2 H -7.563 -9.523 8.497 1.00 . A A . 105 GLN HG2 1 1
17 32076 1 1 102 GLN HG3 H -8.739 -10.829 8.375 1.00 . A A . 105 GLN HG3 1 1
17 32077 1 1 102 GLN N N -10.312 -9.823 6.465 1.00 . A A . 105 GLN N 1 1
17 32078 1 1 102 GLN NE2 N -6.918 -12.145 9.505 1.00 . A A . 105 GLN NE2 1 1
17 32079 1 1 102 GLN O O -7.764 -8.682 4.165 1.00 . A A . 105 GLN O 1 1
17 32080 1 1 102 GLN OE1 O -5.709 -11.607 7.699 1.00 . A A . 105 GLN OE1 1 1
17 32081 1 1 103 VAL C C -9.777 -6.371 2.890 1.00 . A A . 106 VAL C 1 1
17 32082 1 1 103 VAL CA C -10.003 -7.880 2.749 1.00 . A A . 106 VAL CA 1 1
17 32083 1 1 103 VAL CB C -11.337 -8.163 2.009 1.00 . A A . 106 VAL CB 1 1
17 32084 1 1 103 VAL CG1 C -12.499 -7.431 2.671 1.00 . A A . 106 VAL CG1 1 1
17 32085 1 1 103 VAL CG2 C -11.233 -7.811 0.530 1.00 . A A . 106 VAL CG2 1 1
17 32086 1 1 103 VAL H H -10.849 -8.702 4.505 1.00 . A A . 106 VAL H 1 1
17 32087 1 1 103 VAL HA H -9.192 -8.307 2.178 1.00 . A A . 106 VAL HA 1 1
17 32088 1 1 103 VAL HB H -11.534 -9.223 2.084 1.00 . A A . 106 VAL HB 1 1
17 32089 1 1 103 VAL HG11 H -13.412 -7.648 2.135 1.00 . A A . 106 VAL HG11 1 1
17 32090 1 1 103 VAL HG12 H -12.596 -7.762 3.694 1.00 . A A . 106 VAL HG12 1 1
17 32091 1 1 103 VAL HG13 H -12.314 -6.368 2.651 1.00 . A A . 106 VAL HG13 1 1
17 32092 1 1 103 VAL HG21 H -10.974 -6.767 0.425 1.00 . A A . 106 VAL HG21 1 1
17 32093 1 1 103 VAL HG22 H -10.468 -8.419 0.069 1.00 . A A . 106 VAL HG22 1 1
17 32094 1 1 103 VAL HG23 H -12.181 -7.997 0.046 1.00 . A A . 106 VAL HG23 1 1
17 32095 1 1 103 VAL N N -9.997 -8.489 4.073 1.00 . A A . 106 VAL N 1 1
17 32096 1 1 103 VAL O O -9.700 -5.636 1.911 1.00 . A A . 106 VAL O 1 1
17 32097 1 1 104 ARG C C -8.276 -3.879 3.925 1.00 . A A . 107 ARG C 1 1
17 32098 1 1 104 ARG CA C -9.541 -4.527 4.483 1.00 . A A . 107 ARG CA 1 1
17 32099 1 1 104 ARG CB C -9.545 -4.388 6.004 1.00 . A A . 107 ARG CB 1 1
17 32100 1 1 104 ARG CD C -11.776 -3.374 6.459 1.00 . A A . 107 ARG CD 1 1
17 32101 1 1 104 ARG CG C -10.903 -4.600 6.642 1.00 . A A . 107 ARG CG 1 1
17 32102 1 1 104 ARG CZ C -11.653 -0.972 7.013 1.00 . A A . 107 ARG CZ 1 1
17 32103 1 1 104 ARG H H -9.607 -6.601 4.858 1.00 . A A . 107 ARG H 1 1
17 32104 1 1 104 ARG HA H -10.405 -4.018 4.083 1.00 . A A . 107 ARG HA 1 1
17 32105 1 1 104 ARG HB2 H -8.862 -5.111 6.422 1.00 . A A . 107 ARG HB2 1 1
17 32106 1 1 104 ARG HB3 H -9.203 -3.396 6.263 1.00 . A A . 107 ARG HB3 1 1
17 32107 1 1 104 ARG HD2 H -12.001 -3.257 5.410 1.00 . A A . 107 ARG HD2 1 1
17 32108 1 1 104 ARG HD3 H -12.692 -3.508 7.015 1.00 . A A . 107 ARG HD3 1 1
17 32109 1 1 104 ARG HE H -10.152 -2.269 7.221 1.00 . A A . 107 ARG HE 1 1
17 32110 1 1 104 ARG HG2 H -11.383 -5.449 6.178 1.00 . A A . 107 ARG HG2 1 1
17 32111 1 1 104 ARG HG3 H -10.772 -4.787 7.698 1.00 . A A . 107 ARG HG3 1 1
17 32112 1 1 104 ARG HH11 H -13.462 -1.543 6.303 1.00 . A A . 107 ARG HH11 1 1
17 32113 1 1 104 ARG HH12 H -13.322 0.139 6.711 1.00 . A A . 107 ARG HH12 1 1
17 32114 1 1 104 ARG HH21 H -9.983 -0.074 7.722 1.00 . A A . 107 ARG HH21 1 1
17 32115 1 1 104 ARG HH22 H -11.363 0.970 7.489 1.00 . A A . 107 ARG HH22 1 1
17 32116 1 1 104 ARG N N -9.647 -5.939 4.139 1.00 . A A . 107 ARG N 1 1
17 32117 1 1 104 ARG NE N -11.097 -2.172 6.939 1.00 . A A . 107 ARG NE 1 1
17 32118 1 1 104 ARG NH1 N -12.913 -0.781 6.644 1.00 . A A . 107 ARG NH1 1 1
17 32119 1 1 104 ARG NH2 N -10.944 0.051 7.447 1.00 . A A . 107 ARG NH2 1 1
17 32120 1 1 104 ARG O O -8.340 -2.817 3.314 1.00 . A A . 107 ARG O 1 1
17 32121 1 1 105 GLU C C -4.843 -5.082 3.480 1.00 . A A . 108 GLU C 1 1
17 32122 1 1 105 GLU CA C -5.856 -3.968 3.704 1.00 . A A . 108 GLU CA 1 1
17 32123 1 1 105 GLU CB C -5.360 -2.966 4.766 1.00 . A A . 108 GLU CB 1 1
17 32124 1 1 105 GLU CD C -2.818 -2.990 4.814 1.00 . A A . 108 GLU CD 1 1
17 32125 1 1 105 GLU CG C -4.070 -2.229 4.418 1.00 . A A . 108 GLU CG 1 1
17 32126 1 1 105 GLU H H -7.158 -5.401 4.568 1.00 . A A . 108 GLU H 1 1
17 32127 1 1 105 GLU HA H -6.009 -3.446 2.772 1.00 . A A . 108 GLU HA 1 1
17 32128 1 1 105 GLU HB2 H -6.129 -2.226 4.922 1.00 . A A . 108 GLU HB2 1 1
17 32129 1 1 105 GLU HB3 H -5.200 -3.499 5.692 1.00 . A A . 108 GLU HB3 1 1
17 32130 1 1 105 GLU HG2 H -4.045 -2.058 3.353 1.00 . A A . 108 GLU HG2 1 1
17 32131 1 1 105 GLU HG3 H -4.070 -1.277 4.931 1.00 . A A . 108 GLU HG3 1 1
17 32132 1 1 105 GLU N N -7.139 -4.529 4.120 1.00 . A A . 108 GLU N 1 1
17 32133 1 1 105 GLU O O -3.985 -4.990 2.600 1.00 . A A . 108 GLU O 1 1
17 32134 1 1 105 GLU OE1 O -2.829 -3.656 5.876 1.00 . A A . 108 GLU OE1 1 1
17 32135 1 1 105 GLU OE2 O -1.806 -2.902 4.089 1.00 . A A . 108 GLU OE2 1 1
17 32136 1 1 106 GLU C C -4.088 -7.861 2.728 1.00 . A A . 109 GLU C 1 1
17 32137 1 1 106 GLU CA C -4.083 -7.306 4.153 1.00 . A A . 109 GLU CA 1 1
17 32138 1 1 106 GLU CB C -4.527 -8.389 5.139 1.00 . A A . 109 GLU CB 1 1
17 32139 1 1 106 GLU CD C -2.247 -9.111 5.942 1.00 . A A . 109 GLU CD 1 1
17 32140 1 1 106 GLU CG C -3.543 -9.537 5.288 1.00 . A A . 109 GLU CG 1 1
17 32141 1 1 106 GLU H H -5.675 -6.159 4.943 1.00 . A A . 109 GLU H 1 1
17 32142 1 1 106 GLU HA H -3.083 -6.987 4.405 1.00 . A A . 109 GLU HA 1 1
17 32143 1 1 106 GLU HB2 H -4.667 -7.939 6.111 1.00 . A A . 109 GLU HB2 1 1
17 32144 1 1 106 GLU HB3 H -5.471 -8.796 4.805 1.00 . A A . 109 GLU HB3 1 1
17 32145 1 1 106 GLU HG2 H -3.998 -10.307 5.893 1.00 . A A . 109 GLU HG2 1 1
17 32146 1 1 106 GLU HG3 H -3.322 -9.935 4.307 1.00 . A A . 109 GLU HG3 1 1
17 32147 1 1 106 GLU N N -4.969 -6.151 4.261 1.00 . A A . 109 GLU N 1 1
17 32148 1 1 106 GLU O O -3.079 -8.366 2.240 1.00 . A A . 109 GLU O 1 1
17 32149 1 1 106 GLU OE1 O -2.237 -8.913 7.178 1.00 . A A . 109 GLU OE1 1 1
17 32150 1 1 106 GLU OE2 O -1.225 -8.998 5.238 1.00 . A A . 109 GLU OE2 1 1
17 32151 1 1 107 LEU C C -4.419 -7.537 -0.253 1.00 . A A . 110 LEU C 1 1
17 32152 1 1 107 LEU CA C -5.414 -8.215 0.697 1.00 . A A . 110 LEU CA 1 1
17 32153 1 1 107 LEU CB C -6.870 -7.963 0.251 1.00 . A A . 110 LEU CB 1 1
17 32154 1 1 107 LEU CD1 C -6.831 -7.718 -2.269 1.00 . A A . 110 LEU CD1 1 1
17 32155 1 1 107 LEU CD2 C -6.793 -9.999 -1.235 1.00 . A A . 110 LEU CD2 1 1
17 32156 1 1 107 LEU CG C -7.304 -8.570 -1.098 1.00 . A A . 110 LEU CG 1 1
17 32157 1 1 107 LEU H H -5.997 -7.320 2.521 1.00 . A A . 110 LEU H 1 1
17 32158 1 1 107 LEU HA H -5.227 -9.278 0.691 1.00 . A A . 110 LEU HA 1 1
17 32159 1 1 107 LEU HB2 H -7.525 -8.354 1.016 1.00 . A A . 110 LEU HB2 1 1
17 32160 1 1 107 LEU HB3 H -7.018 -6.894 0.197 1.00 . A A . 110 LEU HB3 1 1
17 32161 1 1 107 LEU HD11 H -7.154 -8.168 -3.197 1.00 . A A . 110 LEU HD11 1 1
17 32162 1 1 107 LEU HD12 H -7.251 -6.725 -2.186 1.00 . A A . 110 LEU HD12 1 1
17 32163 1 1 107 LEU HD13 H -5.754 -7.655 -2.257 1.00 . A A . 110 LEU HD13 1 1
17 32164 1 1 107 LEU HD21 H -7.095 -10.403 -2.191 1.00 . A A . 110 LEU HD21 1 1
17 32165 1 1 107 LEU HD22 H -5.715 -10.004 -1.168 1.00 . A A . 110 LEU HD22 1 1
17 32166 1 1 107 LEU HD23 H -7.205 -10.606 -0.443 1.00 . A A . 110 LEU HD23 1 1
17 32167 1 1 107 LEU HG H -8.383 -8.602 -1.133 1.00 . A A . 110 LEU HG 1 1
17 32168 1 1 107 LEU N N -5.238 -7.739 2.067 1.00 . A A . 110 LEU N 1 1
17 32169 1 1 107 LEU O O -3.913 -8.164 -1.186 1.00 . A A . 110 LEU O 1 1
17 32170 1 1 108 LEU C C -1.805 -6.085 -0.774 1.00 . A A . 111 LEU C 1 1
17 32171 1 1 108 LEU CA C -3.212 -5.505 -0.851 1.00 . A A . 111 LEU CA 1 1
17 32172 1 1 108 LEU CB C -3.183 -4.023 -0.443 1.00 . A A . 111 LEU CB 1 1
17 32173 1 1 108 LEU CD1 C -4.531 -3.228 -2.414 1.00 . A A . 111 LEU CD1 1 1
17 32174 1 1 108 LEU CD2 C -5.660 -3.598 -0.212 1.00 . A A . 111 LEU CD2 1 1
17 32175 1 1 108 LEU CG C -4.375 -3.167 -0.903 1.00 . A A . 111 LEU CG 1 1
17 32176 1 1 108 LEU H H -4.521 -5.828 0.783 1.00 . A A . 111 LEU H 1 1
17 32177 1 1 108 LEU HA H -3.564 -5.583 -1.867 1.00 . A A . 111 LEU HA 1 1
17 32178 1 1 108 LEU HB2 H -3.133 -3.973 0.636 1.00 . A A . 111 LEU HB2 1 1
17 32179 1 1 108 LEU HB3 H -2.283 -3.584 -0.842 1.00 . A A . 111 LEU HB3 1 1
17 32180 1 1 108 LEU HD11 H -3.619 -2.896 -2.884 1.00 . A A . 111 LEU HD11 1 1
17 32181 1 1 108 LEU HD12 H -4.742 -4.245 -2.711 1.00 . A A . 111 LEU HD12 1 1
17 32182 1 1 108 LEU HD13 H -5.347 -2.587 -2.717 1.00 . A A . 111 LEU HD13 1 1
17 32183 1 1 108 LEU HD21 H -5.554 -3.473 0.855 1.00 . A A . 111 LEU HD21 1 1
17 32184 1 1 108 LEU HD22 H -6.482 -2.992 -0.566 1.00 . A A . 111 LEU HD22 1 1
17 32185 1 1 108 LEU HD23 H -5.857 -4.637 -0.435 1.00 . A A . 111 LEU HD23 1 1
17 32186 1 1 108 LEU HG H -4.185 -2.138 -0.635 1.00 . A A . 111 LEU HG 1 1
17 32187 1 1 108 LEU N N -4.127 -6.265 -0.002 1.00 . A A . 111 LEU N 1 1
17 32188 1 1 108 LEU O O -1.043 -6.028 -1.737 1.00 . A A . 111 LEU O 1 1
17 32189 1 1 109 ARG C C -0.194 -8.737 0.652 1.00 . A A . 112 ARG C 1 1
17 32190 1 1 109 ARG CA C -0.158 -7.221 0.606 1.00 . A A . 112 ARG CA 1 1
17 32191 1 1 109 ARG CB C 0.412 -6.669 1.899 1.00 . A A . 112 ARG CB 1 1
17 32192 1 1 109 ARG CD C 1.249 -4.688 3.148 1.00 . A A . 112 ARG CD 1 1
17 32193 1 1 109 ARG CG C 0.719 -5.188 1.826 1.00 . A A . 112 ARG CG 1 1
17 32194 1 1 109 ARG CZ C 0.179 -5.507 5.220 1.00 . A A . 112 ARG CZ 1 1
17 32195 1 1 109 ARG H H -2.163 -6.742 1.075 1.00 . A A . 112 ARG H 1 1
17 32196 1 1 109 ARG HA H 0.472 -6.921 -0.204 1.00 . A A . 112 ARG HA 1 1
17 32197 1 1 109 ARG HB2 H -0.302 -6.829 2.694 1.00 . A A . 112 ARG HB2 1 1
17 32198 1 1 109 ARG HB3 H 1.325 -7.196 2.133 1.00 . A A . 112 ARG HB3 1 1
17 32199 1 1 109 ARG HD2 H 2.050 -5.340 3.460 1.00 . A A . 112 ARG HD2 1 1
17 32200 1 1 109 ARG HD3 H 1.627 -3.687 3.013 1.00 . A A . 112 ARG HD3 1 1
17 32201 1 1 109 ARG HE H -0.509 -3.996 4.089 1.00 . A A . 112 ARG HE 1 1
17 32202 1 1 109 ARG HG2 H 1.462 -5.020 1.061 1.00 . A A . 112 ARG HG2 1 1
17 32203 1 1 109 ARG HG3 H -0.186 -4.652 1.581 1.00 . A A . 112 ARG HG3 1 1
17 32204 1 1 109 ARG HH11 H 1.831 -6.558 4.672 1.00 . A A . 112 ARG HH11 1 1
17 32205 1 1 109 ARG HH12 H 1.065 -7.081 6.140 1.00 . A A . 112 ARG HH12 1 1
17 32206 1 1 109 ARG HH21 H -1.513 -4.697 6.009 1.00 . A A . 112 ARG HH21 1 1
17 32207 1 1 109 ARG HH22 H -0.823 -6.030 6.900 1.00 . A A . 112 ARG HH22 1 1
17 32208 1 1 109 ARG N N -1.483 -6.669 0.370 1.00 . A A . 112 ARG N 1 1
17 32209 1 1 109 ARG NE N 0.212 -4.676 4.180 1.00 . A A . 112 ARG NE 1 1
17 32210 1 1 109 ARG NH1 N 1.099 -6.456 5.357 1.00 . A A . 112 ARG NH1 1 1
17 32211 1 1 109 ARG NH2 N -0.793 -5.405 6.116 1.00 . A A . 112 ARG NH2 1 1
17 32212 1 1 109 ARG O O 0.606 -9.374 1.340 1.00 . A A . 112 ARG O 1 1
17 32213 1 1 110 ALA C C -1.047 -11.291 -1.517 1.00 . A A . 113 ALA C 1 1
17 32214 1 1 110 ALA CA C -1.292 -10.742 -0.123 1.00 . A A . 113 ALA CA 1 1
17 32215 1 1 110 ALA CB C -2.694 -11.066 0.340 1.00 . A A . 113 ALA CB 1 1
17 32216 1 1 110 ALA H H -1.678 -8.746 -0.667 1.00 . A A . 113 ALA H 1 1
17 32217 1 1 110 ALA HA H -0.591 -11.188 0.567 1.00 . A A . 113 ALA HA 1 1
17 32218 1 1 110 ALA HB1 H -3.404 -10.621 -0.338 1.00 . A A . 113 ALA HB1 1 1
17 32219 1 1 110 ALA HB2 H -2.832 -12.136 0.363 1.00 . A A . 113 ALA HB2 1 1
17 32220 1 1 110 ALA HB3 H -2.841 -10.659 1.330 1.00 . A A . 113 ALA HB3 1 1
17 32221 1 1 110 ALA N N -1.108 -9.307 -0.102 1.00 . A A . 113 ALA N 1 1
17 32222 1 1 110 ALA O O -1.166 -10.564 -2.504 1.00 . A A . 113 ALA O 1 1
17 32223 1 1 111 GLN C C -1.779 -13.399 -3.624 1.00 . A A . 114 GLN C 1 1
17 32224 1 1 111 GLN CA C -0.463 -13.211 -2.880 1.00 . A A . 114 GLN CA 1 1
17 32225 1 1 111 GLN CB C 0.250 -14.559 -2.709 1.00 . A A . 114 GLN CB 1 1
17 32226 1 1 111 GLN CD C -0.962 -15.437 -0.653 1.00 . A A . 114 GLN CD 1 1
17 32227 1 1 111 GLN CG C -0.608 -15.668 -2.110 1.00 . A A . 114 GLN CG 1 1
17 32228 1 1 111 GLN H H -0.599 -13.093 -0.771 1.00 . A A . 114 GLN H 1 1
17 32229 1 1 111 GLN HA H 0.168 -12.553 -3.461 1.00 . A A . 114 GLN HA 1 1
17 32230 1 1 111 GLN HB2 H 0.593 -14.891 -3.677 1.00 . A A . 114 GLN HB2 1 1
17 32231 1 1 111 GLN HB3 H 1.108 -14.416 -2.067 1.00 . A A . 114 GLN HB3 1 1
17 32232 1 1 111 GLN HE21 H -2.631 -16.489 -0.866 1.00 . A A . 114 GLN HE21 1 1
17 32233 1 1 111 GLN HE22 H -2.341 -15.845 0.713 1.00 . A A . 114 GLN HE22 1 1
17 32234 1 1 111 GLN HG2 H -1.525 -15.737 -2.677 1.00 . A A . 114 GLN HG2 1 1
17 32235 1 1 111 GLN HG3 H -0.070 -16.598 -2.194 1.00 . A A . 114 GLN HG3 1 1
17 32236 1 1 111 GLN N N -0.699 -12.568 -1.596 1.00 . A A . 114 GLN N 1 1
17 32237 1 1 111 GLN NE2 N -2.092 -15.976 -0.225 1.00 . A A . 114 GLN NE2 1 1
17 32238 1 1 111 GLN O O -2.850 -13.435 -3.013 1.00 . A A . 114 GLN O 1 1
17 32239 1 1 111 GLN OE1 O -0.219 -14.793 0.088 1.00 . A A . 114 GLN OE1 1 1
17 32240 1 1 112 GLU C C -2.676 -14.505 -6.955 1.00 . A A . 115 GLU C 1 1
17 32241 1 1 112 GLU CA C -2.873 -13.558 -5.778 1.00 . A A . 115 GLU CA 1 1
17 32242 1 1 112 GLU CB C -3.172 -12.136 -6.287 1.00 . A A . 115 GLU CB 1 1
17 32243 1 1 112 GLU CD C -0.752 -11.485 -6.776 1.00 . A A . 115 GLU CD 1 1
17 32244 1 1 112 GLU CG C -2.169 -11.597 -7.309 1.00 . A A . 115 GLU CG 1 1
17 32245 1 1 112 GLU H H -0.806 -13.639 -5.347 1.00 . A A . 115 GLU H 1 1
17 32246 1 1 112 GLU HA H -3.706 -13.903 -5.183 1.00 . A A . 115 GLU HA 1 1
17 32247 1 1 112 GLU HB2 H -4.150 -12.132 -6.743 1.00 . A A . 115 GLU HB2 1 1
17 32248 1 1 112 GLU HB3 H -3.182 -11.464 -5.440 1.00 . A A . 115 GLU HB3 1 1
17 32249 1 1 112 GLU HG2 H -2.159 -12.261 -8.162 1.00 . A A . 115 GLU HG2 1 1
17 32250 1 1 112 GLU HG3 H -2.496 -10.618 -7.627 1.00 . A A . 115 GLU HG3 1 1
17 32251 1 1 112 GLU N N -1.692 -13.538 -4.932 1.00 . A A . 115 GLU N 1 1
17 32252 1 1 112 GLU O O -1.659 -15.195 -7.052 1.00 . A A . 115 GLU O 1 1
17 32253 1 1 112 GLU OE1 O -0.402 -10.429 -6.205 1.00 . A A . 115 GLU OE1 1 1
17 32254 1 1 112 GLU OE2 O 0.022 -12.452 -6.931 1.00 . A A . 115 GLU OE2 1 1
17 32255 1 1 113 ALA C C -3.541 -14.409 -10.263 1.00 . A A . 116 ALA C 1 1
17 32256 1 1 113 ALA CA C -3.579 -15.334 -9.051 1.00 . A A . 116 ALA CA 1 1
17 32257 1 1 113 ALA CB C -4.750 -16.300 -9.145 1.00 . A A . 116 ALA CB 1 1
17 32258 1 1 113 ALA H H -4.473 -14.017 -7.669 1.00 . A A . 116 ALA H 1 1
17 32259 1 1 113 ALA HA H -2.664 -15.908 -9.016 1.00 . A A . 116 ALA HA 1 1
17 32260 1 1 113 ALA HB1 H -4.769 -16.930 -8.267 1.00 . A A . 116 ALA HB1 1 1
17 32261 1 1 113 ALA HB2 H -5.672 -15.743 -9.208 1.00 . A A . 116 ALA HB2 1 1
17 32262 1 1 113 ALA HB3 H -4.642 -16.916 -10.026 1.00 . A A . 116 ALA HB3 1 1
17 32263 1 1 113 ALA N N -3.664 -14.545 -7.837 1.00 . A A . 116 ALA N 1 1
17 32264 1 1 113 ALA O O -4.393 -13.529 -10.403 1.00 . A A . 116 ALA O 1 1
17 32265 1 1 114 PRO C C -3.436 -13.963 -13.376 1.00 . A A . 117 PRO C 1 1
17 32266 1 1 114 PRO CA C -2.363 -13.730 -12.315 1.00 . A A . 117 PRO CA 1 1
17 32267 1 1 114 PRO CB C -0.983 -14.127 -12.840 1.00 . A A . 117 PRO CB 1 1
17 32268 1 1 114 PRO CD C -1.510 -15.634 -11.049 1.00 . A A . 117 PRO CD 1 1
17 32269 1 1 114 PRO CG C -0.763 -15.518 -12.349 1.00 . A A . 117 PRO CG 1 1
17 32270 1 1 114 PRO HA H -2.358 -12.685 -12.041 1.00 . A A . 117 PRO HA 1 1
17 32271 1 1 114 PRO HB2 H -0.982 -14.084 -13.919 1.00 . A A . 117 PRO HB2 1 1
17 32272 1 1 114 PRO HB3 H -0.239 -13.451 -12.448 1.00 . A A . 117 PRO HB3 1 1
17 32273 1 1 114 PRO HD2 H -1.963 -16.611 -10.962 1.00 . A A . 117 PRO HD2 1 1
17 32274 1 1 114 PRO HD3 H -0.848 -15.450 -10.214 1.00 . A A . 117 PRO HD3 1 1
17 32275 1 1 114 PRO HG2 H -1.149 -16.225 -13.067 1.00 . A A . 117 PRO HG2 1 1
17 32276 1 1 114 PRO HG3 H 0.293 -15.686 -12.190 1.00 . A A . 117 PRO HG3 1 1
17 32277 1 1 114 PRO N N -2.544 -14.585 -11.139 1.00 . A A . 117 PRO N 1 1
17 32278 1 1 114 PRO O O -3.350 -14.898 -14.177 1.00 . A A . 117 PRO O 1 1
17 32279 1 1 115 GLY C C -6.850 -13.545 -13.683 1.00 . A A . 118 GLY C 1 1
17 32280 1 1 115 GLY CA C -5.520 -13.241 -14.336 1.00 . A A . 118 GLY CA 1 1
17 32281 1 1 115 GLY H H -4.476 -12.399 -12.698 1.00 . A A . 118 GLY H 1 1
17 32282 1 1 115 GLY HA2 H -5.604 -12.314 -14.886 1.00 . A A . 118 GLY HA2 1 1
17 32283 1 1 115 GLY HA3 H -5.279 -14.036 -15.024 1.00 . A A . 118 GLY HA3 1 1
17 32284 1 1 115 GLY N N -4.451 -13.115 -13.370 1.00 . A A . 118 GLY N 1 1
17 32285 1 1 115 GLY O O -7.542 -14.484 -14.075 1.00 . A A . 118 GLY O 1 1
17 32286 1 1 116 GLN C C -9.231 -11.576 -12.051 1.00 . A A . 119 GLN C 1 1
17 32287 1 1 116 GLN CA C -8.482 -12.899 -12.004 1.00 . A A . 119 GLN CA 1 1
17 32288 1 1 116 GLN CB C -8.294 -13.366 -10.560 1.00 . A A . 119 GLN CB 1 1
17 32289 1 1 116 GLN CD C -8.988 -15.769 -10.957 1.00 . A A . 119 GLN CD 1 1
17 32290 1 1 116 GLN CG C -7.904 -14.833 -10.446 1.00 . A A . 119 GLN CG 1 1
17 32291 1 1 116 GLN H H -6.569 -12.076 -12.357 1.00 . A A . 119 GLN H 1 1
17 32292 1 1 116 GLN HA H -9.055 -13.640 -12.541 1.00 . A A . 119 GLN HA 1 1
17 32293 1 1 116 GLN HB2 H -7.519 -12.772 -10.099 1.00 . A A . 119 GLN HB2 1 1
17 32294 1 1 116 GLN HB3 H -9.217 -13.218 -10.024 1.00 . A A . 119 GLN HB3 1 1
17 32295 1 1 116 GLN HE21 H -8.261 -15.654 -12.802 1.00 . A A . 119 GLN HE21 1 1
17 32296 1 1 116 GLN HE22 H -9.671 -16.639 -12.607 1.00 . A A . 119 GLN HE22 1 1
17 32297 1 1 116 GLN HG2 H -7.007 -14.999 -11.024 1.00 . A A . 119 GLN HG2 1 1
17 32298 1 1 116 GLN HG3 H -7.712 -15.062 -9.409 1.00 . A A . 119 GLN HG3 1 1
17 32299 1 1 116 GLN N N -7.196 -12.766 -12.670 1.00 . A A . 119 GLN N 1 1
17 32300 1 1 116 GLN NE2 N -8.967 -16.054 -12.247 1.00 . A A . 119 GLN NE2 1 1
17 32301 1 1 116 GLN O O -10.092 -11.293 -11.218 1.00 . A A . 119 GLN O 1 1
17 32302 1 1 116 GLN OE1 O -9.846 -16.223 -10.198 1.00 . A A . 119 GLN OE1 1 1
17 32303 1 1 117 ALA C C -10.303 -9.473 -14.542 1.00 . A A . 120 ALA C 1 1
17 32304 1 1 117 ALA CA C -9.523 -9.477 -13.237 1.00 . A A . 120 ALA CA 1 1
17 32305 1 1 117 ALA CB C -8.480 -8.369 -13.226 1.00 . A A . 120 ALA CB 1 1
17 32306 1 1 117 ALA H H -8.203 -11.060 -13.679 1.00 . A A . 120 ALA H 1 1
17 32307 1 1 117 ALA HA H -10.205 -9.310 -12.416 1.00 . A A . 120 ALA HA 1 1
17 32308 1 1 117 ALA HB1 H -8.969 -7.413 -13.341 1.00 . A A . 120 ALA HB1 1 1
17 32309 1 1 117 ALA HB2 H -7.946 -8.388 -12.287 1.00 . A A . 120 ALA HB2 1 1
17 32310 1 1 117 ALA HB3 H -7.785 -8.519 -14.039 1.00 . A A . 120 ALA HB3 1 1
17 32311 1 1 117 ALA N N -8.891 -10.770 -13.045 1.00 . A A . 120 ALA N 1 1
17 32312 1 1 117 ALA O O -11.479 -9.903 -14.533 1.00 . A A . 120 ALA O 1 1
17 32313 1 1 117 ALA OXT O -9.734 -9.068 -15.579 1.00 . A A . 120 ALA OXT 1 1
17 32314 2 2 1 GLN C C -16.122 24.051 -1.242 1.00 . B B . 1 GLN C 1 1
17 32315 2 2 1 GLN CA C -16.465 24.572 -2.632 1.00 . B B . 1 GLN CA 1 1
17 32316 2 2 1 GLN CB C -15.305 25.416 -3.171 1.00 . B B . 1 GLN CB 1 1
17 32317 2 2 1 GLN CD C -14.345 23.572 -4.593 1.00 . B B . 1 GLN CD 1 1
17 32318 2 2 1 GLN CG C -14.067 24.611 -3.528 1.00 . B B . 1 GLN CG 1 1
17 32319 2 2 1 GLN H1 H -17.964 25.696 -3.537 1.00 . B B . 1 GLN H1 1 1
17 32320 2 2 1 GLN H2 H -17.533 26.236 -1.987 1.00 . B B . 1 GLN H2 1 1
17 32321 2 2 1 GLN H3 H -18.478 24.838 -2.165 1.00 . B B . 1 GLN H3 1 1
17 32322 2 2 1 GLN HA H -16.637 23.735 -3.293 1.00 . B B . 1 GLN HA 1 1
17 32323 2 2 1 GLN HB2 H -15.637 25.936 -4.059 1.00 . B B . 1 GLN HB2 1 1
17 32324 2 2 1 GLN HB3 H -15.030 26.143 -2.422 1.00 . B B . 1 GLN HB3 1 1
17 32325 2 2 1 GLN HE21 H -14.035 24.925 -6.017 1.00 . B B . 1 GLN HE21 1 1
17 32326 2 2 1 GLN HE22 H -14.455 23.331 -6.563 1.00 . B B . 1 GLN HE22 1 1
17 32327 2 2 1 GLN HG2 H -13.305 25.285 -3.890 1.00 . B B . 1 GLN HG2 1 1
17 32328 2 2 1 GLN HG3 H -13.711 24.108 -2.640 1.00 . B B . 1 GLN HG3 1 1
17 32329 2 2 1 GLN N N -17.695 25.391 -2.577 1.00 . B B . 1 GLN N 1 1
17 32330 2 2 1 GLN NE2 N -14.267 23.981 -5.849 1.00 . B B . 1 GLN NE2 1 1
17 32331 2 2 1 GLN O O -16.352 24.731 -0.241 1.00 . B B . 1 GLN O 1 1
17 32332 2 2 1 GLN OE1 O -14.656 22.422 -4.288 1.00 . B B . 1 GLN OE1 1 1
17 32333 2 2 2 ASP C C -13.646 22.238 0.142 1.00 . B B . 2 ASP C 1 1
17 32334 2 2 2 ASP CA C -15.170 22.266 0.091 1.00 . B B . 2 ASP CA 1 1
17 32335 2 2 2 ASP CB C -15.745 20.853 0.271 1.00 . B B . 2 ASP CB 1 1
17 32336 2 2 2 ASP CG C -16.002 20.499 1.729 1.00 . B B . 2 ASP CG 1 1
17 32337 2 2 2 ASP H H -15.465 22.328 -2.006 1.00 . B B . 2 ASP H 1 1
17 32338 2 2 2 ASP HA H -15.535 22.905 0.882 1.00 . B B . 2 ASP HA 1 1
17 32339 2 2 2 ASP HB2 H -16.679 20.783 -0.265 1.00 . B B . 2 ASP HB2 1 1
17 32340 2 2 2 ASP HB3 H -15.048 20.134 -0.136 1.00 . B B . 2 ASP HB3 1 1
17 32341 2 2 2 ASP N N -15.593 22.840 -1.180 1.00 . B B . 2 ASP N 1 1
17 32342 2 2 2 ASP O O -12.990 22.863 -0.695 1.00 . B B . 2 ASP O 1 1
17 32343 2 2 2 ASP OD1 O -15.063 20.574 2.547 1.00 . B B . 2 ASP OD1 1 1
17 32344 2 2 2 ASP OD2 O -17.149 20.135 2.061 1.00 . B B . 2 ASP OD2 1 1
17 32345 2 2 3 THR C C -11.006 20.727 0.075 1.00 . B B . 3 THR C 1 1
17 32346 2 2 3 THR CA C -11.645 21.462 1.257 1.00 . B B . 3 THR CA 1 1
17 32347 2 2 3 THR CB C -11.267 20.750 2.568 1.00 . B B . 3 THR CB 1 1
17 32348 2 2 3 THR CG2 C -9.847 21.099 2.982 1.00 . B B . 3 THR CG2 1 1
17 32349 2 2 3 THR H H -13.664 21.016 1.720 1.00 . B B . 3 THR H 1 1
17 32350 2 2 3 THR HA H -11.266 22.473 1.292 1.00 . B B . 3 THR HA 1 1
17 32351 2 2 3 THR HB H -11.333 19.682 2.418 1.00 . B B . 3 THR HB 1 1
17 32352 2 2 3 THR HG1 H -12.604 21.969 3.373 1.00 . B B . 3 THR HG1 1 1
17 32353 2 2 3 THR HG21 H -9.155 20.742 2.232 1.00 . B B . 3 THR HG21 1 1
17 32354 2 2 3 THR HG22 H -9.752 22.171 3.079 1.00 . B B . 3 THR HG22 1 1
17 32355 2 2 3 THR HG23 H -9.624 20.630 3.929 1.00 . B B . 3 THR HG23 1 1
17 32356 2 2 3 THR N N -13.087 21.525 1.101 1.00 . B B . 3 THR N 1 1
17 32357 2 2 3 THR O O -11.343 19.573 -0.207 1.00 . B B . 3 THR O 1 1
17 32358 2 2 3 THR OG1 O -12.171 21.136 3.613 1.00 . B B . 3 THR OG1 1 1
17 32359 2 2 4 ARG C C -8.174 20.071 -1.334 1.00 . B B . 4 ARG C 1 1
17 32360 2 2 4 ARG CA C -9.438 20.797 -1.773 1.00 . B B . 4 ARG CA 1 1
17 32361 2 2 4 ARG CB C -9.092 21.857 -2.823 1.00 . B B . 4 ARG CB 1 1
17 32362 2 2 4 ARG CD C -8.205 22.347 -5.140 1.00 . B B . 4 ARG CD 1 1
17 32363 2 2 4 ARG CG C -8.646 21.271 -4.156 1.00 . B B . 4 ARG CG 1 1
17 32364 2 2 4 ARG CZ C -9.605 23.796 -6.579 1.00 . B B . 4 ARG CZ 1 1
17 32365 2 2 4 ARG H H -9.867 22.317 -0.355 1.00 . B B . 4 ARG H 1 1
17 32366 2 2 4 ARG HA H -10.118 20.079 -2.208 1.00 . B B . 4 ARG HA 1 1
17 32367 2 2 4 ARG HB2 H -9.964 22.472 -2.997 1.00 . B B . 4 ARG HB2 1 1
17 32368 2 2 4 ARG HB3 H -8.295 22.477 -2.441 1.00 . B B . 4 ARG HB3 1 1
17 32369 2 2 4 ARG HD2 H -7.327 22.837 -4.746 1.00 . B B . 4 ARG HD2 1 1
17 32370 2 2 4 ARG HD3 H -7.959 21.876 -6.080 1.00 . B B . 4 ARG HD3 1 1
17 32371 2 2 4 ARG HE H -9.673 23.746 -4.572 1.00 . B B . 4 ARG HE 1 1
17 32372 2 2 4 ARG HG2 H -7.818 20.600 -3.981 1.00 . B B . 4 ARG HG2 1 1
17 32373 2 2 4 ARG HG3 H -9.472 20.722 -4.585 1.00 . B B . 4 ARG HG3 1 1
17 32374 2 2 4 ARG HH11 H -8.395 22.534 -7.612 1.00 . B B . 4 ARG HH11 1 1
17 32375 2 2 4 ARG HH12 H -9.355 23.614 -8.584 1.00 . B B . 4 ARG HH12 1 1
17 32376 2 2 4 ARG HH21 H -10.921 25.169 -5.866 1.00 . B B . 4 ARG HH21 1 1
17 32377 2 2 4 ARG HH22 H -10.778 25.101 -7.597 1.00 . B B . 4 ARG HH22 1 1
17 32378 2 2 4 ARG N N -10.100 21.397 -0.623 1.00 . B B . 4 ARG N 1 1
17 32379 2 2 4 ARG NE N -9.242 23.355 -5.371 1.00 . B B . 4 ARG NE 1 1
17 32380 2 2 4 ARG NH1 N -9.076 23.272 -7.676 1.00 . B B . 4 ARG NH1 1 1
17 32381 2 2 4 ARG NH2 N -10.508 24.763 -6.689 1.00 . B B . 4 ARG NH2 1 1
17 32382 2 2 4 ARG O O -7.447 20.541 -0.454 1.00 . B B . 4 ARG O 1 1
17 32383 2 2 5 LEU C C -5.735 18.279 -2.751 1.00 . B B . 5 LEU C 1 1
17 32384 2 2 5 LEU CA C -6.751 18.130 -1.640 1.00 . B B . 5 LEU CA 1 1
17 32385 2 2 5 LEU CB C -7.126 16.655 -1.468 1.00 . B B . 5 LEU CB 1 1
17 32386 2 2 5 LEU CD1 C -6.582 16.629 0.979 1.00 . B B . 5 LEU CD1 1 1
17 32387 2 2 5 LEU CD2 C -8.959 16.889 0.243 1.00 . B B . 5 LEU CD2 1 1
17 32388 2 2 5 LEU CG C -7.613 16.252 -0.071 1.00 . B B . 5 LEU CG 1 1
17 32389 2 2 5 LEU H H -8.535 18.607 -2.646 1.00 . B B . 5 LEU H 1 1
17 32390 2 2 5 LEU HA H -6.324 18.498 -0.720 1.00 . B B . 5 LEU HA 1 1
17 32391 2 2 5 LEU HB2 H -7.907 16.425 -2.175 1.00 . B B . 5 LEU HB2 1 1
17 32392 2 2 5 LEU HB3 H -6.266 16.056 -1.714 1.00 . B B . 5 LEU HB3 1 1
17 32393 2 2 5 LEU HD11 H -6.946 16.352 1.957 1.00 . B B . 5 LEU HD11 1 1
17 32394 2 2 5 LEU HD12 H -5.658 16.109 0.779 1.00 . B B . 5 LEU HD12 1 1
17 32395 2 2 5 LEU HD13 H -6.411 17.695 0.948 1.00 . B B . 5 LEU HD13 1 1
17 32396 2 2 5 LEU HD21 H -9.273 16.597 1.234 1.00 . B B . 5 LEU HD21 1 1
17 32397 2 2 5 LEU HD22 H -8.866 17.964 0.195 1.00 . B B . 5 LEU HD22 1 1
17 32398 2 2 5 LEU HD23 H -9.691 16.558 -0.480 1.00 . B B . 5 LEU HD23 1 1
17 32399 2 2 5 LEU HG H -7.737 15.179 -0.041 1.00 . B B . 5 LEU HG 1 1
17 32400 2 2 5 LEU N N -7.921 18.927 -1.942 1.00 . B B . 5 LEU N 1 1
17 32401 2 2 5 LEU O O -6.115 18.077 -3.920 1.00 . B B . 5 LEU O 1 1
17 32402 2 2 5 LEU OXT O -4.557 18.587 -2.454 1.00 . B B . 5 LEU OXT 1 1
18 32403 1 1 1 GLY C C -20.599 -19.875 1.069 1.00 . A A . 4 GLY C 1 1
18 32404 1 1 1 GLY CA C -21.751 -20.829 0.854 1.00 . A A . 4 GLY CA 1 1
18 32405 1 1 1 GLY H1 H -20.657 -22.105 -0.378 1.00 . A A . 4 GLY H1 1 1
18 32406 1 1 1 GLY H2 H -22.102 -22.774 0.207 1.00 . A A . 4 GLY H2 1 1
18 32407 1 1 1 GLY H3 H -20.764 -22.624 1.235 1.00 . A A . 4 GLY H3 1 1
18 32408 1 1 1 GLY HA2 H -22.393 -20.432 0.081 1.00 . A A . 4 GLY HA2 1 1
18 32409 1 1 1 GLY HA3 H -22.315 -20.911 1.772 1.00 . A A . 4 GLY HA3 1 1
18 32410 1 1 1 GLY N N -21.288 -22.175 0.453 1.00 . A A . 4 GLY N 1 1
18 32411 1 1 1 GLY O O -19.930 -19.923 2.105 1.00 . A A . 4 GLY O 1 1
18 32412 1 1 2 ILE C C -19.353 -17.152 -1.100 1.00 . A A . 5 ILE C 1 1
18 32413 1 1 2 ILE CA C -19.284 -18.046 0.135 1.00 . A A . 5 ILE CA 1 1
18 32414 1 1 2 ILE CB C -17.897 -18.754 0.220 1.00 . A A . 5 ILE CB 1 1
18 32415 1 1 2 ILE CD1 C -16.707 -16.753 1.302 1.00 . A A . 5 ILE CD1 1 1
18 32416 1 1 2 ILE CG1 C -17.070 -18.220 1.400 1.00 . A A . 5 ILE CG1 1 1
18 32417 1 1 2 ILE CG2 C -17.110 -18.636 -1.083 1.00 . A A . 5 ILE CG2 1 1
18 32418 1 1 2 ILE H H -20.952 -19.032 -0.706 1.00 . A A . 5 ILE H 1 1
18 32419 1 1 2 ILE HA H -19.417 -17.439 1.019 1.00 . A A . 5 ILE HA 1 1
18 32420 1 1 2 ILE HB H -18.085 -19.802 0.385 1.00 . A A . 5 ILE HB 1 1
18 32421 1 1 2 ILE HD11 H -16.200 -16.566 0.365 1.00 . A A . 5 ILE HD11 1 1
18 32422 1 1 2 ILE HD12 H -17.605 -16.157 1.351 1.00 . A A . 5 ILE HD12 1 1
18 32423 1 1 2 ILE HD13 H -16.057 -16.488 2.123 1.00 . A A . 5 ILE HD13 1 1
18 32424 1 1 2 ILE HG12 H -17.633 -18.356 2.310 1.00 . A A . 5 ILE HG12 1 1
18 32425 1 1 2 ILE HG13 H -16.152 -18.785 1.466 1.00 . A A . 5 ILE HG13 1 1
18 32426 1 1 2 ILE HG21 H -16.976 -17.593 -1.328 1.00 . A A . 5 ILE HG21 1 1
18 32427 1 1 2 ILE HG22 H -16.145 -19.105 -0.963 1.00 . A A . 5 ILE HG22 1 1
18 32428 1 1 2 ILE HG23 H -17.652 -19.126 -1.880 1.00 . A A . 5 ILE HG23 1 1
18 32429 1 1 2 ILE N N -20.368 -19.016 0.086 1.00 . A A . 5 ILE N 1 1
18 32430 1 1 2 ILE O O -19.893 -17.552 -2.136 1.00 . A A . 5 ILE O 1 1
18 32431 1 1 3 ASP C C -17.269 -14.752 -2.372 1.00 . A A . 6 ASP C 1 1
18 32432 1 1 3 ASP CA C -18.742 -15.044 -2.121 1.00 . A A . 6 ASP CA 1 1
18 32433 1 1 3 ASP CB C -19.517 -13.745 -1.866 1.00 . A A . 6 ASP CB 1 1
18 32434 1 1 3 ASP CG C -20.133 -13.177 -3.132 1.00 . A A . 6 ASP CG 1 1
18 32435 1 1 3 ASP H H -18.528 -15.640 -0.103 1.00 . A A . 6 ASP H 1 1
18 32436 1 1 3 ASP HA H -19.156 -15.547 -2.981 1.00 . A A . 6 ASP HA 1 1
18 32437 1 1 3 ASP HB2 H -20.308 -13.937 -1.157 1.00 . A A . 6 ASP HB2 1 1
18 32438 1 1 3 ASP HB3 H -18.842 -13.009 -1.457 1.00 . A A . 6 ASP HB3 1 1
18 32439 1 1 3 ASP N N -18.848 -15.941 -0.981 1.00 . A A . 6 ASP N 1 1
18 32440 1 1 3 ASP O O -16.532 -14.420 -1.444 1.00 . A A . 6 ASP O 1 1
18 32441 1 1 3 ASP OD1 O -20.673 -13.964 -3.939 1.00 . A A . 6 ASP OD1 1 1
18 32442 1 1 3 ASP OD2 O -20.116 -11.941 -3.311 1.00 . A A . 6 ASP OD2 1 1
18 32443 1 1 4 PRO C C -14.803 -13.425 -3.649 1.00 . A A . 7 PRO C 1 1
18 32444 1 1 4 PRO CA C -15.404 -14.775 -4.006 1.00 . A A . 7 PRO CA 1 1
18 32445 1 1 4 PRO CB C -15.427 -14.943 -5.528 1.00 . A A . 7 PRO CB 1 1
18 32446 1 1 4 PRO CD C -17.660 -15.251 -4.784 1.00 . A A . 7 PRO CD 1 1
18 32447 1 1 4 PRO CG C -16.655 -15.728 -5.791 1.00 . A A . 7 PRO CG 1 1
18 32448 1 1 4 PRO HA H -14.804 -15.559 -3.568 1.00 . A A . 7 PRO HA 1 1
18 32449 1 1 4 PRO HB2 H -15.467 -13.971 -6.000 1.00 . A A . 7 PRO HB2 1 1
18 32450 1 1 4 PRO HB3 H -14.543 -15.472 -5.849 1.00 . A A . 7 PRO HB3 1 1
18 32451 1 1 4 PRO HD2 H -18.185 -14.381 -5.149 1.00 . A A . 7 PRO HD2 1 1
18 32452 1 1 4 PRO HD3 H -18.355 -16.039 -4.537 1.00 . A A . 7 PRO HD3 1 1
18 32453 1 1 4 PRO HG2 H -17.003 -15.540 -6.795 1.00 . A A . 7 PRO HG2 1 1
18 32454 1 1 4 PRO HG3 H -16.450 -16.776 -5.650 1.00 . A A . 7 PRO HG3 1 1
18 32455 1 1 4 PRO N N -16.820 -14.913 -3.626 1.00 . A A . 7 PRO N 1 1
18 32456 1 1 4 PRO O O -15.516 -12.442 -3.435 1.00 . A A . 7 PRO O 1 1
18 32457 1 1 5 PHE C C -12.810 -11.195 -4.456 1.00 . A A . 8 PHE C 1 1
18 32458 1 1 5 PHE CA C -12.747 -12.173 -3.290 1.00 . A A . 8 PHE CA 1 1
18 32459 1 1 5 PHE CB C -11.290 -12.490 -2.939 1.00 . A A . 8 PHE CB 1 1
18 32460 1 1 5 PHE CD1 C -10.999 -12.594 -0.448 1.00 . A A . 8 PHE CD1 1 1
18 32461 1 1 5 PHE CD2 C -11.092 -14.643 -1.659 1.00 . A A . 8 PHE CD2 1 1
18 32462 1 1 5 PHE CE1 C -10.844 -13.295 0.733 1.00 . A A . 8 PHE CE1 1 1
18 32463 1 1 5 PHE CE2 C -10.938 -15.350 -0.482 1.00 . A A . 8 PHE CE2 1 1
18 32464 1 1 5 PHE CG C -11.125 -13.258 -1.656 1.00 . A A . 8 PHE CG 1 1
18 32465 1 1 5 PHE CZ C -10.815 -14.675 0.715 1.00 . A A . 8 PHE CZ 1 1
18 32466 1 1 5 PHE H H -12.979 -14.213 -3.825 1.00 . A A . 8 PHE H 1 1
18 32467 1 1 5 PHE HA H -13.224 -11.721 -2.433 1.00 . A A . 8 PHE HA 1 1
18 32468 1 1 5 PHE HB2 H -10.855 -13.078 -3.734 1.00 . A A . 8 PHE HB2 1 1
18 32469 1 1 5 PHE HB3 H -10.743 -11.564 -2.843 1.00 . A A . 8 PHE HB3 1 1
18 32470 1 1 5 PHE HD1 H -11.024 -11.515 -0.434 1.00 . A A . 8 PHE HD1 1 1
18 32471 1 1 5 PHE HD2 H -11.189 -15.171 -2.594 1.00 . A A . 8 PHE HD2 1 1
18 32472 1 1 5 PHE HE1 H -10.748 -12.764 1.668 1.00 . A A . 8 PHE HE1 1 1
18 32473 1 1 5 PHE HE2 H -10.915 -16.431 -0.499 1.00 . A A . 8 PHE HE2 1 1
18 32474 1 1 5 PHE HZ H -10.693 -15.227 1.636 1.00 . A A . 8 PHE HZ 1 1
18 32475 1 1 5 PHE N N -13.479 -13.391 -3.613 1.00 . A A . 8 PHE N 1 1
18 32476 1 1 5 PHE O O -11.900 -11.128 -5.282 1.00 . A A . 8 PHE O 1 1
18 32477 1 1 6 THR C C -14.146 -8.088 -5.056 1.00 . A A . 9 THR C 1 1
18 32478 1 1 6 THR CA C -14.137 -9.514 -5.593 1.00 . A A . 9 THR CA 1 1
18 32479 1 1 6 THR CB C -15.489 -9.815 -6.282 1.00 . A A . 9 THR CB 1 1
18 32480 1 1 6 THR CG2 C -16.639 -9.673 -5.296 1.00 . A A . 9 THR CG2 1 1
18 32481 1 1 6 THR H H -14.575 -10.546 -3.811 1.00 . A A . 9 THR H 1 1
18 32482 1 1 6 THR HA H -13.346 -9.617 -6.323 1.00 . A A . 9 THR HA 1 1
18 32483 1 1 6 THR HB H -15.469 -10.835 -6.638 1.00 . A A . 9 THR HB 1 1
18 32484 1 1 6 THR HG1 H -16.643 -8.938 -7.632 1.00 . A A . 9 THR HG1 1 1
18 32485 1 1 6 THR HG21 H -16.592 -8.698 -4.825 1.00 . A A . 9 THR HG21 1 1
18 32486 1 1 6 THR HG22 H -17.578 -9.775 -5.819 1.00 . A A . 9 THR HG22 1 1
18 32487 1 1 6 THR HG23 H -16.561 -10.441 -4.539 1.00 . A A . 9 THR HG23 1 1
18 32488 1 1 6 THR N N -13.899 -10.455 -4.518 1.00 . A A . 9 THR N 1 1
18 32489 1 1 6 THR O O -14.355 -7.874 -3.860 1.00 . A A . 9 THR O 1 1
18 32490 1 1 6 THR OG1 O -15.699 -8.941 -7.400 1.00 . A A . 9 THR OG1 1 1
18 32491 1 1 7 MET C C -13.023 -5.362 -4.472 1.00 . A A . 10 MET C 1 1
18 32492 1 1 7 MET CA C -13.973 -5.710 -5.612 1.00 . A A . 10 MET CA 1 1
18 32493 1 1 7 MET CB C -15.410 -5.322 -5.262 1.00 . A A . 10 MET CB 1 1
18 32494 1 1 7 MET CE C -18.897 -5.292 -7.548 1.00 . A A . 10 MET CE 1 1
18 32495 1 1 7 MET CG C -16.382 -5.489 -6.419 1.00 . A A . 10 MET CG 1 1
18 32496 1 1 7 MET H H -13.636 -7.386 -6.860 1.00 . A A . 10 MET H 1 1
18 32497 1 1 7 MET HA H -13.669 -5.155 -6.489 1.00 . A A . 10 MET HA 1 1
18 32498 1 1 7 MET HB2 H -15.750 -5.939 -4.443 1.00 . A A . 10 MET HB2 1 1
18 32499 1 1 7 MET HB3 H -15.428 -4.288 -4.953 1.00 . A A . 10 MET HB3 1 1
18 32500 1 1 7 MET HE1 H -19.932 -4.996 -7.464 1.00 . A A . 10 MET HE1 1 1
18 32501 1 1 7 MET HE2 H -18.429 -4.741 -8.350 1.00 . A A . 10 MET HE2 1 1
18 32502 1 1 7 MET HE3 H -18.841 -6.351 -7.756 1.00 . A A . 10 MET HE3 1 1
18 32503 1 1 7 MET HG2 H -16.025 -4.913 -7.259 1.00 . A A . 10 MET HG2 1 1
18 32504 1 1 7 MET HG3 H -16.419 -6.533 -6.691 1.00 . A A . 10 MET HG3 1 1
18 32505 1 1 7 MET N N -13.894 -7.128 -5.945 1.00 . A A . 10 MET N 1 1
18 32506 1 1 7 MET O O -13.379 -4.641 -3.540 1.00 . A A . 10 MET O 1 1
18 32507 1 1 7 MET SD S -18.048 -4.939 -6.011 1.00 . A A . 10 MET SD 1 1
18 32508 1 1 8 LEU C C -10.403 -4.193 -3.496 1.00 . A A . 11 LEU C 1 1
18 32509 1 1 8 LEU CA C -10.788 -5.672 -3.558 1.00 . A A . 11 LEU CA 1 1
18 32510 1 1 8 LEU CB C -9.572 -6.541 -3.886 1.00 . A A . 11 LEU CB 1 1
18 32511 1 1 8 LEU CD1 C -8.684 -8.729 -4.745 1.00 . A A . 11 LEU CD1 1 1
18 32512 1 1 8 LEU CD2 C -10.429 -8.710 -2.961 1.00 . A A . 11 LEU CD2 1 1
18 32513 1 1 8 LEU CG C -9.903 -8.005 -4.202 1.00 . A A . 11 LEU CG 1 1
18 32514 1 1 8 LEU H H -11.597 -6.429 -5.352 1.00 . A A . 11 LEU H 1 1
18 32515 1 1 8 LEU HA H -11.193 -5.971 -2.603 1.00 . A A . 11 LEU HA 1 1
18 32516 1 1 8 LEU HB2 H -9.061 -6.113 -4.736 1.00 . A A . 11 LEU HB2 1 1
18 32517 1 1 8 LEU HB3 H -8.905 -6.526 -3.036 1.00 . A A . 11 LEU HB3 1 1
18 32518 1 1 8 LEU HD11 H -8.939 -9.758 -4.948 1.00 . A A . 11 LEU HD11 1 1
18 32519 1 1 8 LEU HD12 H -8.357 -8.251 -5.657 1.00 . A A . 11 LEU HD12 1 1
18 32520 1 1 8 LEU HD13 H -7.890 -8.692 -4.014 1.00 . A A . 11 LEU HD13 1 1
18 32521 1 1 8 LEU HD21 H -10.622 -9.748 -3.192 1.00 . A A . 11 LEU HD21 1 1
18 32522 1 1 8 LEU HD22 H -9.694 -8.647 -2.172 1.00 . A A . 11 LEU HD22 1 1
18 32523 1 1 8 LEU HD23 H -11.344 -8.236 -2.639 1.00 . A A . 11 LEU HD23 1 1
18 32524 1 1 8 LEU HG H -10.674 -8.037 -4.957 1.00 . A A . 11 LEU HG 1 1
18 32525 1 1 8 LEU N N -11.812 -5.883 -4.570 1.00 . A A . 11 LEU N 1 1
18 32526 1 1 8 LEU O O -10.342 -3.516 -4.526 1.00 . A A . 11 LEU O 1 1
18 32527 1 1 9 PRO C C -8.625 -1.774 -2.777 1.00 . A A . 12 PRO C 1 1
18 32528 1 1 9 PRO CA C -9.880 -2.249 -2.054 1.00 . A A . 12 PRO CA 1 1
18 32529 1 1 9 PRO CB C -9.682 -2.145 -0.538 1.00 . A A . 12 PRO CB 1 1
18 32530 1 1 9 PRO CD C -10.167 -4.431 -1.017 1.00 . A A . 12 PRO CD 1 1
18 32531 1 1 9 PRO CG C -10.336 -3.357 0.021 1.00 . A A . 12 PRO CG 1 1
18 32532 1 1 9 PRO HA H -10.713 -1.629 -2.350 1.00 . A A . 12 PRO HA 1 1
18 32533 1 1 9 PRO HB2 H -8.626 -2.124 -0.313 1.00 . A A . 12 PRO HB2 1 1
18 32534 1 1 9 PRO HB3 H -10.149 -1.241 -0.174 1.00 . A A . 12 PRO HB3 1 1
18 32535 1 1 9 PRO HD2 H -9.230 -4.952 -0.875 1.00 . A A . 12 PRO HD2 1 1
18 32536 1 1 9 PRO HD3 H -10.996 -5.123 -0.983 1.00 . A A . 12 PRO HD3 1 1
18 32537 1 1 9 PRO HG2 H -9.851 -3.644 0.942 1.00 . A A . 12 PRO HG2 1 1
18 32538 1 1 9 PRO HG3 H -11.385 -3.165 0.191 1.00 . A A . 12 PRO HG3 1 1
18 32539 1 1 9 PRO N N -10.168 -3.673 -2.277 1.00 . A A . 12 PRO N 1 1
18 32540 1 1 9 PRO O O -7.642 -2.504 -2.895 1.00 . A A . 12 PRO O 1 1
18 32541 1 1 10 ARG C C -6.885 1.151 -3.238 1.00 . A A . 13 ARG C 1 1
18 32542 1 1 10 ARG CA C -7.571 0.030 -4.013 1.00 . A A . 13 ARG CA 1 1
18 32543 1 1 10 ARG CB C -8.114 0.567 -5.345 1.00 . A A . 13 ARG CB 1 1
18 32544 1 1 10 ARG CD C -9.886 1.956 -6.500 1.00 . A A . 13 ARG CD 1 1
18 32545 1 1 10 ARG CG C -9.267 1.547 -5.173 1.00 . A A . 13 ARG CG 1 1
18 32546 1 1 10 ARG CZ C -12.262 2.565 -6.839 1.00 . A A . 13 ARG CZ 1 1
18 32547 1 1 10 ARG H H -9.445 0.029 -3.036 1.00 . A A . 13 ARG H 1 1
18 32548 1 1 10 ARG HA H -6.856 -0.754 -4.210 1.00 . A A . 13 ARG HA 1 1
18 32549 1 1 10 ARG HB2 H -7.316 1.071 -5.870 1.00 . A A . 13 ARG HB2 1 1
18 32550 1 1 10 ARG HB3 H -8.460 -0.264 -5.941 1.00 . A A . 13 ARG HB3 1 1
18 32551 1 1 10 ARG HD2 H -9.151 2.499 -7.076 1.00 . A A . 13 ARG HD2 1 1
18 32552 1 1 10 ARG HD3 H -10.181 1.066 -7.036 1.00 . A A . 13 ARG HD3 1 1
18 32553 1 1 10 ARG HE H -10.957 3.593 -5.718 1.00 . A A . 13 ARG HE 1 1
18 32554 1 1 10 ARG HG2 H -10.028 1.085 -4.562 1.00 . A A . 13 ARG HG2 1 1
18 32555 1 1 10 ARG HG3 H -8.897 2.431 -4.674 1.00 . A A . 13 ARG HG3 1 1
18 32556 1 1 10 ARG HH11 H -11.658 0.946 -7.901 1.00 . A A . 13 ARG HH11 1 1
18 32557 1 1 10 ARG HH12 H -13.338 1.344 -8.054 1.00 . A A . 13 ARG HH12 1 1
18 32558 1 1 10 ARG HH21 H -13.157 4.159 -5.940 1.00 . A A . 13 ARG HH21 1 1
18 32559 1 1 10 ARG HH22 H -14.202 3.174 -6.930 1.00 . A A . 13 ARG HH22 1 1
18 32560 1 1 10 ARG N N -8.663 -0.533 -3.237 1.00 . A A . 13 ARG N 1 1
18 32561 1 1 10 ARG NE N -11.063 2.808 -6.304 1.00 . A A . 13 ARG NE 1 1
18 32562 1 1 10 ARG NH1 N -12.432 1.538 -7.668 1.00 . A A . 13 ARG NH1 1 1
18 32563 1 1 10 ARG NH2 N -13.285 3.363 -6.556 1.00 . A A . 13 ARG NH2 1 1
18 32564 1 1 10 ARG O O -7.545 2.055 -2.725 1.00 . A A . 13 ARG O 1 1
18 32565 1 1 11 LEU C C -4.294 3.076 -3.658 1.00 . A A . 14 LEU C 1 1
18 32566 1 1 11 LEU CA C -4.816 2.179 -2.546 1.00 . A A . 14 LEU CA 1 1
18 32567 1 1 11 LEU CB C -3.686 1.691 -1.601 1.00 . A A . 14 LEU CB 1 1
18 32568 1 1 11 LEU CD1 C -2.691 0.092 -3.328 1.00 . A A . 14 LEU CD1 1 1
18 32569 1 1 11 LEU CD2 C -1.442 2.183 -2.677 1.00 . A A . 14 LEU CD2 1 1
18 32570 1 1 11 LEU CG C -2.397 1.087 -2.212 1.00 . A A . 14 LEU CG 1 1
18 32571 1 1 11 LEU H H -5.095 0.272 -3.415 1.00 . A A . 14 LEU H 1 1
18 32572 1 1 11 LEU HA H -5.519 2.758 -1.962 1.00 . A A . 14 LEU HA 1 1
18 32573 1 1 11 LEU HB2 H -3.387 2.533 -0.996 1.00 . A A . 14 LEU HB2 1 1
18 32574 1 1 11 LEU HB3 H -4.115 0.950 -0.943 1.00 . A A . 14 LEU HB3 1 1
18 32575 1 1 11 LEU HD11 H -1.763 -0.283 -3.732 1.00 . A A . 14 LEU HD11 1 1
18 32576 1 1 11 LEU HD12 H -3.270 -0.730 -2.934 1.00 . A A . 14 LEU HD12 1 1
18 32577 1 1 11 LEU HD13 H -3.252 0.585 -4.110 1.00 . A A . 14 LEU HD13 1 1
18 32578 1 1 11 LEU HD21 H -1.206 2.830 -1.843 1.00 . A A . 14 LEU HD21 1 1
18 32579 1 1 11 LEU HD22 H -0.533 1.737 -3.054 1.00 . A A . 14 LEU HD22 1 1
18 32580 1 1 11 LEU HD23 H -1.913 2.761 -3.458 1.00 . A A . 14 LEU HD23 1 1
18 32581 1 1 11 LEU HG H -1.890 0.536 -1.431 1.00 . A A . 14 LEU HG 1 1
18 32582 1 1 11 LEU N N -5.566 1.080 -3.123 1.00 . A A . 14 LEU N 1 1
18 32583 1 1 11 LEU O O -3.822 2.600 -4.692 1.00 . A A . 14 LEU O 1 1
18 32584 1 1 12 CYS C C -2.836 6.137 -3.949 1.00 . A A . 15 CYS C 1 1
18 32585 1 1 12 CYS CA C -4.012 5.329 -4.458 1.00 . A A . 15 CYS CA 1 1
18 32586 1 1 12 CYS CB C -5.180 6.253 -4.802 1.00 . A A . 15 CYS CB 1 1
18 32587 1 1 12 CYS H H -4.828 4.690 -2.622 1.00 . A A . 15 CYS H 1 1
18 32588 1 1 12 CYS HA H -3.714 4.791 -5.345 1.00 . A A . 15 CYS HA 1 1
18 32589 1 1 12 CYS HB2 H -5.458 6.813 -3.922 1.00 . A A . 15 CYS HB2 1 1
18 32590 1 1 12 CYS HB3 H -4.873 6.938 -5.579 1.00 . A A . 15 CYS HB3 1 1
18 32591 1 1 12 CYS HG H -6.402 4.967 -6.626 1.00 . A A . 15 CYS HG 1 1
18 32592 1 1 12 CYS N N -4.427 4.367 -3.464 1.00 . A A . 15 CYS N 1 1
18 32593 1 1 12 CYS O O -2.962 6.884 -2.977 1.00 . A A . 15 CYS O 1 1
18 32594 1 1 12 CYS SG S -6.647 5.383 -5.389 1.00 . A A . 15 CYS SG 1 1
18 32595 1 1 13 CYS C C -0.668 8.118 -4.938 1.00 . A A . 16 CYS C 1 1
18 32596 1 1 13 CYS CA C -0.536 6.774 -4.243 1.00 . A A . 16 CYS CA 1 1
18 32597 1 1 13 CYS CB C 0.756 6.071 -4.656 1.00 . A A . 16 CYS CB 1 1
18 32598 1 1 13 CYS H H -1.611 5.279 -5.274 1.00 . A A . 16 CYS H 1 1
18 32599 1 1 13 CYS HA H -0.534 6.929 -3.173 1.00 . A A . 16 CYS HA 1 1
18 32600 1 1 13 CYS HB2 H 1.588 6.734 -4.479 1.00 . A A . 16 CYS HB2 1 1
18 32601 1 1 13 CYS HB3 H 0.878 5.182 -4.057 1.00 . A A . 16 CYS HB3 1 1
18 32602 1 1 13 CYS HG H 0.307 6.583 -7.110 1.00 . A A . 16 CYS HG 1 1
18 32603 1 1 13 CYS N N -1.686 5.960 -4.572 1.00 . A A . 16 CYS N 1 1
18 32604 1 1 13 CYS O O -0.516 8.221 -6.157 1.00 . A A . 16 CYS O 1 1
18 32605 1 1 13 CYS SG S 0.805 5.577 -6.396 1.00 . A A . 16 CYS SG 1 1
18 32606 1 1 14 LEU C C 0.112 11.231 -4.763 1.00 . A A . 17 LEU C 1 1
18 32607 1 1 14 LEU CA C -1.191 10.457 -4.721 1.00 . A A . 17 LEU CA 1 1
18 32608 1 1 14 LEU CB C -2.229 11.227 -3.902 1.00 . A A . 17 LEU CB 1 1
18 32609 1 1 14 LEU CD1 C -3.249 12.284 -5.931 1.00 . A A . 17 LEU CD1 1 1
18 32610 1 1 14 LEU CD2 C -4.327 10.272 -4.894 1.00 . A A . 17 LEU CD2 1 1
18 32611 1 1 14 LEU CG C -3.533 11.544 -4.634 1.00 . A A . 17 LEU CG 1 1
18 32612 1 1 14 LEU H H -1.067 9.001 -3.195 1.00 . A A . 17 LEU H 1 1
18 32613 1 1 14 LEU HA H -1.560 10.337 -5.732 1.00 . A A . 17 LEU HA 1 1
18 32614 1 1 14 LEU HB2 H -2.467 10.643 -3.024 1.00 . A A . 17 LEU HB2 1 1
18 32615 1 1 14 LEU HB3 H -1.787 12.159 -3.584 1.00 . A A . 17 LEU HB3 1 1
18 32616 1 1 14 LEU HD11 H -2.676 11.648 -6.591 1.00 . A A . 17 LEU HD11 1 1
18 32617 1 1 14 LEU HD12 H -4.182 12.548 -6.405 1.00 . A A . 17 LEU HD12 1 1
18 32618 1 1 14 LEU HD13 H -2.689 13.182 -5.717 1.00 . A A . 17 LEU HD13 1 1
18 32619 1 1 14 LEU HD21 H -5.236 10.513 -5.424 1.00 . A A . 17 LEU HD21 1 1
18 32620 1 1 14 LEU HD22 H -3.735 9.590 -5.489 1.00 . A A . 17 LEU HD22 1 1
18 32621 1 1 14 LEU HD23 H -4.574 9.804 -3.952 1.00 . A A . 17 LEU HD23 1 1
18 32622 1 1 14 LEU HG H -4.133 12.190 -4.015 1.00 . A A . 17 LEU HG 1 1
18 32623 1 1 14 LEU N N -0.980 9.138 -4.166 1.00 . A A . 17 LEU N 1 1
18 32624 1 1 14 LEU O O 0.736 11.467 -3.730 1.00 . A A . 17 LEU O 1 1
18 32625 1 1 15 GLU C C 1.228 13.908 -6.041 1.00 . A A . 18 GLU C 1 1
18 32626 1 1 15 GLU CA C 1.673 12.459 -6.152 1.00 . A A . 18 GLU CA 1 1
18 32627 1 1 15 GLU CB C 2.298 12.217 -7.529 1.00 . A A . 18 GLU CB 1 1
18 32628 1 1 15 GLU CD C 4.016 10.455 -6.925 1.00 . A A . 18 GLU CD 1 1
18 32629 1 1 15 GLU CG C 2.791 10.796 -7.751 1.00 . A A . 18 GLU CG 1 1
18 32630 1 1 15 GLU H H 0.017 11.297 -6.746 1.00 . A A . 18 GLU H 1 1
18 32631 1 1 15 GLU HA H 2.396 12.240 -5.380 1.00 . A A . 18 GLU HA 1 1
18 32632 1 1 15 GLU HB2 H 1.561 12.441 -8.287 1.00 . A A . 18 GLU HB2 1 1
18 32633 1 1 15 GLU HB3 H 3.136 12.886 -7.652 1.00 . A A . 18 GLU HB3 1 1
18 32634 1 1 15 GLU HG2 H 2.001 10.111 -7.486 1.00 . A A . 18 GLU HG2 1 1
18 32635 1 1 15 GLU HG3 H 3.036 10.673 -8.797 1.00 . A A . 18 GLU HG3 1 1
18 32636 1 1 15 GLU N N 0.517 11.602 -5.963 1.00 . A A . 18 GLU N 1 1
18 32637 1 1 15 GLU O O 0.258 14.305 -6.681 1.00 . A A . 18 GLU O 1 1
18 32638 1 1 15 GLU OE1 O 5.008 11.213 -6.985 1.00 . A A . 18 GLU OE1 1 1
18 32639 1 1 15 GLU OE2 O 4.006 9.410 -6.243 1.00 . A A . 18 GLU OE2 1 1
18 32640 1 1 16 LYS C C 1.929 16.902 -6.254 1.00 . A A . 19 LYS C 1 1
18 32641 1 1 16 LYS CA C 1.524 16.079 -5.045 1.00 . A A . 19 LYS CA 1 1
18 32642 1 1 16 LYS CB C 2.132 16.693 -3.783 1.00 . A A . 19 LYS CB 1 1
18 32643 1 1 16 LYS CD C 2.353 18.784 -2.378 1.00 . A A . 19 LYS CD 1 1
18 32644 1 1 16 LYS CE C 1.621 18.352 -1.119 1.00 . A A . 19 LYS CE 1 1
18 32645 1 1 16 LYS CG C 1.754 18.158 -3.616 1.00 . A A . 19 LYS CG 1 1
18 32646 1 1 16 LYS H H 2.654 14.321 -4.700 1.00 . A A . 19 LYS H 1 1
18 32647 1 1 16 LYS HA H 0.446 16.112 -4.959 1.00 . A A . 19 LYS HA 1 1
18 32648 1 1 16 LYS HB2 H 1.782 16.147 -2.919 1.00 . A A . 19 LYS HB2 1 1
18 32649 1 1 16 LYS HB3 H 3.208 16.622 -3.838 1.00 . A A . 19 LYS HB3 1 1
18 32650 1 1 16 LYS HD2 H 3.387 18.487 -2.305 1.00 . A A . 19 LYS HD2 1 1
18 32651 1 1 16 LYS HD3 H 2.288 19.856 -2.476 1.00 . A A . 19 LYS HD3 1 1
18 32652 1 1 16 LYS HE2 H 0.577 18.618 -1.225 1.00 . A A . 19 LYS HE2 1 1
18 32653 1 1 16 LYS HE3 H 1.712 17.283 -1.012 1.00 . A A . 19 LYS HE3 1 1
18 32654 1 1 16 LYS HG2 H 2.102 18.705 -4.480 1.00 . A A . 19 LYS HG2 1 1
18 32655 1 1 16 LYS HG3 H 0.677 18.231 -3.558 1.00 . A A . 19 LYS HG3 1 1
18 32656 1 1 16 LYS HZ1 H 1.993 20.044 0.056 1.00 . A A . 19 LYS HZ1 1 1
18 32657 1 1 16 LYS HZ2 H 1.714 18.629 0.950 1.00 . A A . 19 LYS HZ2 1 1
18 32658 1 1 16 LYS HZ3 H 3.197 18.853 0.165 1.00 . A A . 19 LYS HZ3 1 1
18 32659 1 1 16 LYS N N 1.900 14.689 -5.213 1.00 . A A . 19 LYS N 1 1
18 32660 1 1 16 LYS NZ N 2.167 19.014 0.098 1.00 . A A . 19 LYS NZ 1 1
18 32661 1 1 16 LYS O O 2.942 16.638 -6.906 1.00 . A A . 19 LYS O 1 1
18 32662 1 1 17 GLY C C 1.822 20.155 -7.142 1.00 . A A . 20 GLY C 1 1
18 32663 1 1 17 GLY CA C 1.368 18.797 -7.631 1.00 . A A . 20 GLY CA 1 1
18 32664 1 1 17 GLY H H 0.335 18.044 -5.949 1.00 . A A . 20 GLY H 1 1
18 32665 1 1 17 GLY HA2 H 2.135 18.372 -8.266 1.00 . A A . 20 GLY HA2 1 1
18 32666 1 1 17 GLY HA3 H 0.460 18.916 -8.205 1.00 . A A . 20 GLY HA3 1 1
18 32667 1 1 17 GLY N N 1.116 17.901 -6.531 1.00 . A A . 20 GLY N 1 1
18 32668 1 1 17 GLY O O 2.461 20.253 -6.096 1.00 . A A . 20 GLY O 1 1
18 32669 1 1 18 PRO C C 1.372 23.097 -6.195 1.00 . A A . 21 PRO C 1 1
18 32670 1 1 18 PRO CA C 1.925 22.584 -7.528 1.00 . A A . 21 PRO CA 1 1
18 32671 1 1 18 PRO CB C 1.408 23.437 -8.692 1.00 . A A . 21 PRO CB 1 1
18 32672 1 1 18 PRO CD C 0.642 21.206 -9.078 1.00 . A A . 21 PRO CD 1 1
18 32673 1 1 18 PRO CG C 0.295 22.651 -9.290 1.00 . A A . 21 PRO CG 1 1
18 32674 1 1 18 PRO HA H 3.005 22.638 -7.503 1.00 . A A . 21 PRO HA 1 1
18 32675 1 1 18 PRO HB2 H 1.062 24.388 -8.315 1.00 . A A . 21 PRO HB2 1 1
18 32676 1 1 18 PRO HB3 H 2.204 23.596 -9.403 1.00 . A A . 21 PRO HB3 1 1
18 32677 1 1 18 PRO HD2 H -0.253 20.621 -8.919 1.00 . A A . 21 PRO HD2 1 1
18 32678 1 1 18 PRO HD3 H 1.197 20.824 -9.921 1.00 . A A . 21 PRO HD3 1 1
18 32679 1 1 18 PRO HG2 H -0.633 22.891 -8.793 1.00 . A A . 21 PRO HG2 1 1
18 32680 1 1 18 PRO HG3 H 0.222 22.866 -10.347 1.00 . A A . 21 PRO HG3 1 1
18 32681 1 1 18 PRO N N 1.477 21.229 -7.864 1.00 . A A . 21 PRO N 1 1
18 32682 1 1 18 PRO O O 2.031 23.878 -5.506 1.00 . A A . 21 PRO O 1 1
18 32683 1 1 19 ASN C C -1.482 22.156 -4.034 1.00 . A A . 22 ASN C 1 1
18 32684 1 1 19 ASN CA C -0.461 23.146 -4.593 1.00 . A A . 22 ASN CA 1 1
18 32685 1 1 19 ASN CB C -1.149 24.503 -4.827 1.00 . A A . 22 ASN CB 1 1
18 32686 1 1 19 ASN CG C -2.238 24.445 -5.886 1.00 . A A . 22 ASN CG 1 1
18 32687 1 1 19 ASN H H -0.302 22.011 -6.385 1.00 . A A . 22 ASN H 1 1
18 32688 1 1 19 ASN HA H 0.321 23.280 -3.860 1.00 . A A . 22 ASN HA 1 1
18 32689 1 1 19 ASN HB2 H -1.596 24.836 -3.903 1.00 . A A . 22 ASN HB2 1 1
18 32690 1 1 19 ASN HB3 H -0.406 25.224 -5.141 1.00 . A A . 22 ASN HB3 1 1
18 32691 1 1 19 ASN HD21 H -0.950 25.079 -7.265 1.00 . A A . 22 ASN HD21 1 1
18 32692 1 1 19 ASN HD22 H -2.563 24.754 -7.819 1.00 . A A . 22 ASN HD22 1 1
18 32693 1 1 19 ASN N N 0.169 22.662 -5.824 1.00 . A A . 22 ASN N 1 1
18 32694 1 1 19 ASN ND2 N -1.884 24.796 -7.111 1.00 . A A . 22 ASN ND2 1 1
18 32695 1 1 19 ASN O O -2.443 22.561 -3.385 1.00 . A A . 22 ASN O 1 1
18 32696 1 1 19 ASN OD1 O -3.391 24.111 -5.602 1.00 . A A . 22 ASN OD1 1 1
18 32697 1 1 20 GLY C C -2.265 18.635 -4.615 1.00 . A A . 23 GLY C 1 1
18 32698 1 1 20 GLY CA C -2.235 19.891 -3.775 1.00 . A A . 23 GLY CA 1 1
18 32699 1 1 20 GLY H H -0.460 20.571 -4.713 1.00 . A A . 23 GLY H 1 1
18 32700 1 1 20 GLY HA2 H -1.984 19.623 -2.760 1.00 . A A . 23 GLY HA2 1 1
18 32701 1 1 20 GLY HA3 H -3.218 20.340 -3.782 1.00 . A A . 23 GLY HA3 1 1
18 32702 1 1 20 GLY N N -1.273 20.867 -4.252 1.00 . A A . 23 GLY N 1 1
18 32703 1 1 20 GLY O O -1.246 18.247 -5.190 1.00 . A A . 23 GLY O 1 1
18 32704 1 1 21 TYR C C -4.646 16.832 -6.489 1.00 . A A . 24 TYR C 1 1
18 32705 1 1 21 TYR CA C -3.581 16.744 -5.402 1.00 . A A . 24 TYR CA 1 1
18 32706 1 1 21 TYR CB C -3.912 15.627 -4.415 1.00 . A A . 24 TYR CB 1 1
18 32707 1 1 21 TYR CD1 C -1.629 14.781 -3.804 1.00 . A A . 24 TYR CD1 1 1
18 32708 1 1 21 TYR CD2 C -2.941 15.786 -2.090 1.00 . A A . 24 TYR CD2 1 1
18 32709 1 1 21 TYR CE1 C -0.604 14.571 -2.908 1.00 . A A . 24 TYR CE1 1 1
18 32710 1 1 21 TYR CE2 C -1.918 15.578 -1.181 1.00 . A A . 24 TYR CE2 1 1
18 32711 1 1 21 TYR CG C -2.810 15.390 -3.415 1.00 . A A . 24 TYR CG 1 1
18 32712 1 1 21 TYR CZ C -0.749 14.966 -1.597 1.00 . A A . 24 TYR CZ 1 1
18 32713 1 1 21 TYR H H -4.227 18.412 -4.264 1.00 . A A . 24 TYR H 1 1
18 32714 1 1 21 TYR HA H -2.632 16.520 -5.870 1.00 . A A . 24 TYR HA 1 1
18 32715 1 1 21 TYR HB2 H -4.809 15.886 -3.872 1.00 . A A . 24 TYR HB2 1 1
18 32716 1 1 21 TYR HB3 H -4.077 14.708 -4.960 1.00 . A A . 24 TYR HB3 1 1
18 32717 1 1 21 TYR HD1 H -1.515 14.469 -4.832 1.00 . A A . 24 TYR HD1 1 1
18 32718 1 1 21 TYR HD2 H -3.859 16.262 -1.772 1.00 . A A . 24 TYR HD2 1 1
18 32719 1 1 21 TYR HE1 H 0.309 14.099 -3.239 1.00 . A A . 24 TYR HE1 1 1
18 32720 1 1 21 TYR HE2 H -2.038 15.890 -0.153 1.00 . A A . 24 TYR HE2 1 1
18 32721 1 1 21 TYR HH H 1.118 14.765 -1.177 1.00 . A A . 24 TYR HH 1 1
18 32722 1 1 21 TYR N N -3.433 18.008 -4.695 1.00 . A A . 24 TYR N 1 1
18 32723 1 1 21 TYR O O -4.531 16.184 -7.527 1.00 . A A . 24 TYR O 1 1
18 32724 1 1 21 TYR OH O 0.279 14.757 -0.706 1.00 . A A . 24 TYR OH 1 1
18 32725 1 1 22 GLY C C -7.982 17.214 -7.135 1.00 . A A . 25 GLY C 1 1
18 32726 1 1 22 GLY CA C -6.646 17.922 -7.284 1.00 . A A . 25 GLY CA 1 1
18 32727 1 1 22 GLY H H -5.791 18.016 -5.341 1.00 . A A . 25 GLY H 1 1
18 32728 1 1 22 GLY HA2 H -6.826 18.986 -7.289 1.00 . A A . 25 GLY HA2 1 1
18 32729 1 1 22 GLY HA3 H -6.213 17.645 -8.234 1.00 . A A . 25 GLY HA3 1 1
18 32730 1 1 22 GLY N N -5.683 17.624 -6.241 1.00 . A A . 25 GLY N 1 1
18 32731 1 1 22 GLY O O -8.679 16.994 -8.128 1.00 . A A . 25 GLY O 1 1
18 32732 1 1 23 PHE C C -10.413 16.953 -4.557 1.00 . A A . 26 PHE C 1 1
18 32733 1 1 23 PHE CA C -9.699 16.292 -5.721 1.00 . A A . 26 PHE CA 1 1
18 32734 1 1 23 PHE CB C -9.647 14.767 -5.537 1.00 . A A . 26 PHE CB 1 1
18 32735 1 1 23 PHE CD1 C -7.399 14.184 -4.579 1.00 . A A . 26 PHE CD1 1 1
18 32736 1 1 23 PHE CD2 C -9.323 13.905 -3.200 1.00 . A A . 26 PHE CD2 1 1
18 32737 1 1 23 PHE CE1 C -6.596 13.712 -3.560 1.00 . A A . 26 PHE CE1 1 1
18 32738 1 1 23 PHE CE2 C -8.523 13.438 -2.176 1.00 . A A . 26 PHE CE2 1 1
18 32739 1 1 23 PHE CG C -8.770 14.287 -4.413 1.00 . A A . 26 PHE CG 1 1
18 32740 1 1 23 PHE CZ C -7.159 13.340 -2.357 1.00 . A A . 26 PHE CZ 1 1
18 32741 1 1 23 PHE H H -7.775 16.990 -5.148 1.00 . A A . 26 PHE H 1 1
18 32742 1 1 23 PHE HA H -10.268 16.505 -6.615 1.00 . A A . 26 PHE HA 1 1
18 32743 1 1 23 PHE HB2 H -10.648 14.408 -5.344 1.00 . A A . 26 PHE HB2 1 1
18 32744 1 1 23 PHE HB3 H -9.287 14.320 -6.453 1.00 . A A . 26 PHE HB3 1 1
18 32745 1 1 23 PHE HD1 H -6.957 14.478 -5.519 1.00 . A A . 26 PHE HD1 1 1
18 32746 1 1 23 PHE HD2 H -10.391 13.980 -3.057 1.00 . A A . 26 PHE HD2 1 1
18 32747 1 1 23 PHE HE1 H -5.528 13.637 -3.704 1.00 . A A . 26 PHE HE1 1 1
18 32748 1 1 23 PHE HE2 H -8.965 13.147 -1.235 1.00 . A A . 26 PHE HE2 1 1
18 32749 1 1 23 PHE HZ H -6.533 12.966 -1.560 1.00 . A A . 26 PHE HZ 1 1
18 32750 1 1 23 PHE N N -8.375 16.866 -5.917 1.00 . A A . 26 PHE N 1 1
18 32751 1 1 23 PHE O O -9.785 17.473 -3.637 1.00 . A A . 26 PHE O 1 1
18 32752 1 1 24 HIS C C -13.167 16.608 -2.673 1.00 . A A . 27 HIS C 1 1
18 32753 1 1 24 HIS CA C -12.573 17.612 -3.645 1.00 . A A . 27 HIS CA 1 1
18 32754 1 1 24 HIS CB C -13.702 18.366 -4.355 1.00 . A A . 27 HIS CB 1 1
18 32755 1 1 24 HIS CD2 C -12.612 19.429 -6.457 1.00 . A A . 27 HIS CD2 1 1
18 32756 1 1 24 HIS CE1 C -12.913 21.535 -5.937 1.00 . A A . 27 HIS CE1 1 1
18 32757 1 1 24 HIS CG C -13.237 19.467 -5.258 1.00 . A A . 27 HIS CG 1 1
18 32758 1 1 24 HIS H H -12.165 16.429 -5.349 1.00 . A A . 27 HIS H 1 1
18 32759 1 1 24 HIS HA H -11.959 18.315 -3.101 1.00 . A A . 27 HIS HA 1 1
18 32760 1 1 24 HIS HB2 H -14.270 17.668 -4.953 1.00 . A A . 27 HIS HB2 1 1
18 32761 1 1 24 HIS HB3 H -14.354 18.802 -3.611 1.00 . A A . 27 HIS HB3 1 1
18 32762 1 1 24 HIS HD1 H -13.837 21.151 -4.140 1.00 . A A . 27 HIS HD1 1 1
18 32763 1 1 24 HIS HD2 H -12.314 18.540 -6.998 1.00 . A A . 27 HIS HD2 1 1
18 32764 1 1 24 HIS HE1 H -12.907 22.617 -5.976 1.00 . A A . 27 HIS HE1 1 1
18 32765 1 1 24 HIS HE2 H -11.843 21.010 -7.610 1.00 . A A . 27 HIS HE2 1 1
18 32766 1 1 24 HIS N N -11.733 16.931 -4.619 1.00 . A A . 27 HIS N 1 1
18 32767 1 1 24 HIS ND1 N -13.407 20.798 -4.960 1.00 . A A . 27 HIS ND1 1 1
18 32768 1 1 24 HIS NE2 N -12.421 20.727 -6.859 1.00 . A A . 27 HIS NE2 1 1
18 32769 1 1 24 HIS O O -13.820 15.652 -3.093 1.00 . A A . 27 HIS O 1 1
18 32770 1 1 25 LEU C C -14.545 16.578 0.450 1.00 . A A . 28 LEU C 1 1
18 32771 1 1 25 LEU CA C -13.452 15.900 -0.376 1.00 . A A . 28 LEU CA 1 1
18 32772 1 1 25 LEU CB C -12.305 15.404 0.518 1.00 . A A . 28 LEU CB 1 1
18 32773 1 1 25 LEU CD1 C -11.356 13.399 1.690 1.00 . A A . 28 LEU CD1 1 1
18 32774 1 1 25 LEU CD2 C -13.262 14.625 2.710 1.00 . A A . 28 LEU CD2 1 1
18 32775 1 1 25 LEU CG C -12.622 14.192 1.403 1.00 . A A . 28 LEU CG 1 1
18 32776 1 1 25 LEU H H -12.410 17.593 -1.101 1.00 . A A . 28 LEU H 1 1
18 32777 1 1 25 LEU HA H -13.885 15.054 -0.889 1.00 . A A . 28 LEU HA 1 1
18 32778 1 1 25 LEU HB2 H -11.472 15.147 -0.119 1.00 . A A . 28 LEU HB2 1 1
18 32779 1 1 25 LEU HB3 H -12.004 16.220 1.160 1.00 . A A . 28 LEU HB3 1 1
18 32780 1 1 25 LEU HD11 H -10.923 13.062 0.760 1.00 . A A . 28 LEU HD11 1 1
18 32781 1 1 25 LEU HD12 H -10.647 14.027 2.210 1.00 . A A . 28 LEU HD12 1 1
18 32782 1 1 25 LEU HD13 H -11.598 12.543 2.304 1.00 . A A . 28 LEU HD13 1 1
18 32783 1 1 25 LEU HD21 H -13.449 13.756 3.322 1.00 . A A . 28 LEU HD21 1 1
18 32784 1 1 25 LEU HD22 H -12.595 15.296 3.233 1.00 . A A . 28 LEU HD22 1 1
18 32785 1 1 25 LEU HD23 H -14.194 15.129 2.504 1.00 . A A . 28 LEU HD23 1 1
18 32786 1 1 25 LEU HG H -13.316 13.544 0.887 1.00 . A A . 28 LEU HG 1 1
18 32787 1 1 25 LEU N N -12.940 16.812 -1.384 1.00 . A A . 28 LEU N 1 1
18 32788 1 1 25 LEU O O -14.343 17.653 1.017 1.00 . A A . 28 LEU O 1 1
18 32789 1 1 26 HIS C C -17.440 15.284 2.067 1.00 . A A . 29 HIS C 1 1
18 32790 1 1 26 HIS CA C -16.837 16.434 1.274 1.00 . A A . 29 HIS CA 1 1
18 32791 1 1 26 HIS CB C -17.893 17.064 0.349 1.00 . A A . 29 HIS CB 1 1
18 32792 1 1 26 HIS CD2 C -20.269 16.550 1.285 1.00 . A A . 29 HIS CD2 1 1
18 32793 1 1 26 HIS CE1 C -20.806 18.570 1.941 1.00 . A A . 29 HIS CE1 1 1
18 32794 1 1 26 HIS CG C -19.219 17.361 1.000 1.00 . A A . 29 HIS CG 1 1
18 32795 1 1 26 HIS H H -15.804 15.093 0.005 1.00 . A A . 29 HIS H 1 1
18 32796 1 1 26 HIS HA H -16.471 17.183 1.960 1.00 . A A . 29 HIS HA 1 1
18 32797 1 1 26 HIS HB2 H -17.507 17.993 -0.038 1.00 . A A . 29 HIS HB2 1 1
18 32798 1 1 26 HIS HB3 H -18.078 16.390 -0.478 1.00 . A A . 29 HIS HB3 1 1
18 32799 1 1 26 HIS HD1 H -19.052 19.443 1.334 1.00 . A A . 29 HIS HD1 1 1
18 32800 1 1 26 HIS HD2 H -20.332 15.489 1.086 1.00 . A A . 29 HIS HD2 1 1
18 32801 1 1 26 HIS HE1 H -21.352 19.407 2.350 1.00 . A A . 29 HIS HE1 1 1
18 32802 1 1 26 HIS HE2 H -22.142 17.020 2.134 1.00 . A A . 29 HIS HE2 1 1
18 32803 1 1 26 HIS N N -15.706 15.942 0.499 1.00 . A A . 29 HIS N 1 1
18 32804 1 1 26 HIS ND1 N -19.590 18.619 1.427 1.00 . A A . 29 HIS ND1 1 1
18 32805 1 1 26 HIS NE2 N -21.238 17.327 1.868 1.00 . A A . 29 HIS NE2 1 1
18 32806 1 1 26 HIS O O -17.635 14.198 1.536 1.00 . A A . 29 HIS O 1 1
18 32807 1 1 27 GLY C C -19.237 15.107 5.201 1.00 . A A . 30 GLY C 1 1
18 32808 1 1 27 GLY CA C -18.323 14.506 4.162 1.00 . A A . 30 GLY CA 1 1
18 32809 1 1 27 GLY H H -17.537 16.411 3.712 1.00 . A A . 30 GLY H 1 1
18 32810 1 1 27 GLY HA2 H -18.892 13.832 3.537 1.00 . A A . 30 GLY HA2 1 1
18 32811 1 1 27 GLY HA3 H -17.543 13.951 4.662 1.00 . A A . 30 GLY HA3 1 1
18 32812 1 1 27 GLY N N -17.722 15.526 3.333 1.00 . A A . 30 GLY N 1 1
18 32813 1 1 27 GLY O O -18.863 16.068 5.873 1.00 . A A . 30 GLY O 1 1
18 32814 1 1 28 GLU C C -21.974 13.953 7.132 1.00 . A A . 31 GLU C 1 1
18 32815 1 1 28 GLU CA C -21.410 15.075 6.268 1.00 . A A . 31 GLU CA 1 1
18 32816 1 1 28 GLU CB C -22.531 15.793 5.512 1.00 . A A . 31 GLU CB 1 1
18 32817 1 1 28 GLU CD C -24.105 15.772 3.540 1.00 . A A . 31 GLU CD 1 1
18 32818 1 1 28 GLU CG C -23.082 14.997 4.338 1.00 . A A . 31 GLU CG 1 1
18 32819 1 1 28 GLU H H -20.670 13.784 4.773 1.00 . A A . 31 GLU H 1 1
18 32820 1 1 28 GLU HA H -20.908 15.786 6.907 1.00 . A A . 31 GLU HA 1 1
18 32821 1 1 28 GLU HB2 H -23.342 15.990 6.198 1.00 . A A . 31 GLU HB2 1 1
18 32822 1 1 28 GLU HB3 H -22.152 16.732 5.137 1.00 . A A . 31 GLU HB3 1 1
18 32823 1 1 28 GLU HG2 H -22.264 14.729 3.685 1.00 . A A . 31 GLU HG2 1 1
18 32824 1 1 28 GLU HG3 H -23.547 14.097 4.716 1.00 . A A . 31 GLU HG3 1 1
18 32825 1 1 28 GLU N N -20.435 14.559 5.324 1.00 . A A . 31 GLU N 1 1
18 32826 1 1 28 GLU O O -22.591 13.015 6.626 1.00 . A A . 31 GLU O 1 1
18 32827 1 1 28 GLU OE1 O -23.703 16.530 2.629 1.00 . A A . 31 GLU OE1 1 1
18 32828 1 1 28 GLU OE2 O -25.318 15.621 3.810 1.00 . A A . 31 GLU OE2 1 1
18 32829 1 1 29 LYS C C -22.060 13.579 10.811 1.00 . A A . 32 LYS C 1 1
18 32830 1 1 29 LYS CA C -22.292 13.095 9.386 1.00 . A A . 32 LYS CA 1 1
18 32831 1 1 29 LYS CB C -21.671 11.704 9.211 1.00 . A A . 32 LYS CB 1 1
18 32832 1 1 29 LYS CD C -23.766 10.330 9.324 1.00 . A A . 32 LYS CD 1 1
18 32833 1 1 29 LYS CE C -24.802 9.882 10.340 1.00 . A A . 32 LYS CE 1 1
18 32834 1 1 29 LYS CG C -22.423 10.626 9.974 1.00 . A A . 32 LYS CG 1 1
18 32835 1 1 29 LYS H H -21.189 14.787 8.765 1.00 . A A . 32 LYS H 1 1
18 32836 1 1 29 LYS HA H -23.357 13.028 9.210 1.00 . A A . 32 LYS HA 1 1
18 32837 1 1 29 LYS HB2 H -21.672 11.446 8.162 1.00 . A A . 32 LYS HB2 1 1
18 32838 1 1 29 LYS HB3 H -20.654 11.727 9.570 1.00 . A A . 32 LYS HB3 1 1
18 32839 1 1 29 LYS HD2 H -24.124 11.226 8.837 1.00 . A A . 32 LYS HD2 1 1
18 32840 1 1 29 LYS HD3 H -23.633 9.549 8.590 1.00 . A A . 32 LYS HD3 1 1
18 32841 1 1 29 LYS HE2 H -25.681 9.544 9.814 1.00 . A A . 32 LYS HE2 1 1
18 32842 1 1 29 LYS HE3 H -24.392 9.066 10.918 1.00 . A A . 32 LYS HE3 1 1
18 32843 1 1 29 LYS HG2 H -21.830 9.723 9.984 1.00 . A A . 32 LYS HG2 1 1
18 32844 1 1 29 LYS HG3 H -22.587 10.965 10.987 1.00 . A A . 32 LYS HG3 1 1
18 32845 1 1 29 LYS HZ1 H -24.397 11.200 11.916 1.00 . A A . 32 LYS HZ1 1 1
18 32846 1 1 29 LYS HZ2 H -25.408 11.849 10.715 1.00 . A A . 32 LYS HZ2 1 1
18 32847 1 1 29 LYS HZ3 H -26.021 10.716 11.822 1.00 . A A . 32 LYS HZ3 1 1
18 32848 1 1 29 LYS N N -21.742 14.049 8.433 1.00 . A A . 32 LYS N 1 1
18 32849 1 1 29 LYS NZ N -25.183 10.987 11.262 1.00 . A A . 32 LYS NZ 1 1
18 32850 1 1 29 LYS O O -22.984 14.034 11.479 1.00 . A A . 32 LYS O 1 1
18 32851 1 1 30 GLY C C -19.010 13.761 12.892 1.00 . A A . 33 GLY C 1 1
18 32852 1 1 30 GLY CA C -20.488 13.903 12.614 1.00 . A A . 33 GLY CA 1 1
18 32853 1 1 30 GLY H H -20.115 13.134 10.679 1.00 . A A . 33 GLY H 1 1
18 32854 1 1 30 GLY HA2 H -20.776 14.937 12.747 1.00 . A A . 33 GLY HA2 1 1
18 32855 1 1 30 GLY HA3 H -21.037 13.292 13.317 1.00 . A A . 33 GLY HA3 1 1
18 32856 1 1 30 GLY N N -20.818 13.489 11.266 1.00 . A A . 33 GLY N 1 1
18 32857 1 1 30 GLY O O -18.274 14.748 12.885 1.00 . A A . 33 GLY O 1 1
18 32858 1 1 31 LYS C C -16.505 11.879 12.032 1.00 . A A . 34 LYS C 1 1
18 32859 1 1 31 LYS CA C -17.158 12.263 13.338 1.00 . A A . 34 LYS CA 1 1
18 32860 1 1 31 LYS CB C -16.961 11.151 14.375 1.00 . A A . 34 LYS CB 1 1
18 32861 1 1 31 LYS CD C -16.789 12.834 16.222 1.00 . A A . 34 LYS CD 1 1
18 32862 1 1 31 LYS CE C -17.213 13.206 17.631 1.00 . A A . 34 LYS CE 1 1
18 32863 1 1 31 LYS CG C -17.424 11.531 15.771 1.00 . A A . 34 LYS CG 1 1
18 32864 1 1 31 LYS H H -19.195 11.778 13.066 1.00 . A A . 34 LYS H 1 1
18 32865 1 1 31 LYS HA H -16.702 13.173 13.702 1.00 . A A . 34 LYS HA 1 1
18 32866 1 1 31 LYS HB2 H -17.515 10.278 14.060 1.00 . A A . 34 LYS HB2 1 1
18 32867 1 1 31 LYS HB3 H -15.911 10.900 14.422 1.00 . A A . 34 LYS HB3 1 1
18 32868 1 1 31 LYS HD2 H -15.714 12.726 16.199 1.00 . A A . 34 LYS HD2 1 1
18 32869 1 1 31 LYS HD3 H -17.087 13.622 15.547 1.00 . A A . 34 LYS HD3 1 1
18 32870 1 1 31 LYS HE2 H -18.285 13.101 17.712 1.00 . A A . 34 LYS HE2 1 1
18 32871 1 1 31 LYS HE3 H -16.731 12.537 18.327 1.00 . A A . 34 LYS HE3 1 1
18 32872 1 1 31 LYS HG2 H -18.498 11.648 15.766 1.00 . A A . 34 LYS HG2 1 1
18 32873 1 1 31 LYS HG3 H -17.146 10.746 16.460 1.00 . A A . 34 LYS HG3 1 1
18 32874 1 1 31 LYS HZ1 H -16.989 14.790 18.973 1.00 . A A . 34 LYS HZ1 1 1
18 32875 1 1 31 LYS HZ2 H -15.830 14.770 17.731 1.00 . A A . 34 LYS HZ2 1 1
18 32876 1 1 31 LYS HZ3 H -17.418 15.268 17.402 1.00 . A A . 34 LYS HZ3 1 1
18 32877 1 1 31 LYS N N -18.566 12.529 13.102 1.00 . A A . 34 LYS N 1 1
18 32878 1 1 31 LYS NZ N -16.836 14.603 17.960 1.00 . A A . 34 LYS NZ 1 1
18 32879 1 1 31 LYS O O -15.712 12.632 11.476 1.00 . A A . 34 LYS O 1 1
18 32880 1 1 32 LEU C C -17.212 10.858 9.127 1.00 . A A . 35 LEU C 1 1
18 32881 1 1 32 LEU CA C -16.368 10.277 10.252 1.00 . A A . 35 LEU CA 1 1
18 32882 1 1 32 LEU CB C -16.286 8.744 10.193 1.00 . A A . 35 LEU CB 1 1
18 32883 1 1 32 LEU CD1 C -18.532 7.807 9.533 1.00 . A A . 35 LEU CD1 1 1
18 32884 1 1 32 LEU CD2 C -17.125 6.629 11.233 1.00 . A A . 35 LEU CD2 1 1
18 32885 1 1 32 LEU CG C -17.528 7.979 10.663 1.00 . A A . 35 LEU CG 1 1
18 32886 1 1 32 LEU H H -17.504 10.154 12.015 1.00 . A A . 35 LEU H 1 1
18 32887 1 1 32 LEU HA H -15.375 10.679 10.161 1.00 . A A . 35 LEU HA 1 1
18 32888 1 1 32 LEU HB2 H -16.085 8.459 9.171 1.00 . A A . 35 LEU HB2 1 1
18 32889 1 1 32 LEU HB3 H -15.451 8.433 10.803 1.00 . A A . 35 LEU HB3 1 1
18 32890 1 1 32 LEU HD11 H -18.079 7.237 8.734 1.00 . A A . 35 LEU HD11 1 1
18 32891 1 1 32 LEU HD12 H -19.401 7.283 9.900 1.00 . A A . 35 LEU HD12 1 1
18 32892 1 1 32 LEU HD13 H -18.826 8.778 9.161 1.00 . A A . 35 LEU HD13 1 1
18 32893 1 1 32 LEU HD21 H -16.426 6.774 12.050 1.00 . A A . 35 LEU HD21 1 1
18 32894 1 1 32 LEU HD22 H -18.002 6.115 11.597 1.00 . A A . 35 LEU HD22 1 1
18 32895 1 1 32 LEU HD23 H -16.656 6.039 10.460 1.00 . A A . 35 LEU HD23 1 1
18 32896 1 1 32 LEU HG H -18.010 8.540 11.451 1.00 . A A . 35 LEU HG 1 1
18 32897 1 1 32 LEU N N -16.874 10.718 11.526 1.00 . A A . 35 LEU N 1 1
18 32898 1 1 32 LEU O O -18.441 10.912 9.213 1.00 . A A . 35 LEU O 1 1
18 32899 1 1 33 GLY C C -16.236 12.370 5.908 1.00 . A A . 36 GLY C 1 1
18 32900 1 1 33 GLY CA C -17.208 11.982 6.997 1.00 . A A . 36 GLY CA 1 1
18 32901 1 1 33 GLY H H -15.561 11.223 8.074 1.00 . A A . 36 GLY H 1 1
18 32902 1 1 33 GLY HA2 H -17.950 11.313 6.587 1.00 . A A . 36 GLY HA2 1 1
18 32903 1 1 33 GLY HA3 H -17.697 12.871 7.364 1.00 . A A . 36 GLY HA3 1 1
18 32904 1 1 33 GLY N N -16.536 11.327 8.094 1.00 . A A . 36 GLY N 1 1
18 32905 1 1 33 GLY O O -15.934 13.554 5.715 1.00 . A A . 36 GLY O 1 1
18 32906 1 1 34 GLN C C -15.223 10.895 2.863 1.00 . A A . 37 GLN C 1 1
18 32907 1 1 34 GLN CA C -14.777 11.604 4.137 1.00 . A A . 37 GLN CA 1 1
18 32908 1 1 34 GLN CB C -13.365 11.152 4.552 1.00 . A A . 37 GLN CB 1 1
18 32909 1 1 34 GLN CD C -13.734 9.791 6.692 1.00 . A A . 37 GLN CD 1 1
18 32910 1 1 34 GLN CG C -13.309 9.780 5.226 1.00 . A A . 37 GLN CG 1 1
18 32911 1 1 34 GLN H H -15.987 10.453 5.424 1.00 . A A . 37 GLN H 1 1
18 32912 1 1 34 GLN HA H -14.759 12.666 3.945 1.00 . A A . 37 GLN HA 1 1
18 32913 1 1 34 GLN HB2 H -12.743 11.115 3.669 1.00 . A A . 37 GLN HB2 1 1
18 32914 1 1 34 GLN HB3 H -12.955 11.880 5.233 1.00 . A A . 37 GLN HB3 1 1
18 32915 1 1 34 GLN HE21 H -12.977 11.609 6.960 1.00 . A A . 37 GLN HE21 1 1
18 32916 1 1 34 GLN HE22 H -13.663 10.873 8.361 1.00 . A A . 37 GLN HE22 1 1
18 32917 1 1 34 GLN HG2 H -13.961 9.106 4.690 1.00 . A A . 37 GLN HG2 1 1
18 32918 1 1 34 GLN HG3 H -12.295 9.412 5.166 1.00 . A A . 37 GLN HG3 1 1
18 32919 1 1 34 GLN N N -15.723 11.374 5.209 1.00 . A A . 37 GLN N 1 1
18 32920 1 1 34 GLN NE2 N -13.439 10.873 7.404 1.00 . A A . 37 GLN NE2 1 1
18 32921 1 1 34 GLN O O -15.298 9.666 2.809 1.00 . A A . 37 GLN O 1 1
18 32922 1 1 34 GLN OE1 O -14.314 8.830 7.183 1.00 . A A . 37 GLN OE1 1 1
18 32923 1 1 35 TYR C C -15.382 12.045 -0.552 1.00 . A A . 38 TYR C 1 1
18 32924 1 1 35 TYR CA C -15.947 11.172 0.553 1.00 . A A . 38 TYR CA 1 1
18 32925 1 1 35 TYR CB C -17.478 11.147 0.434 1.00 . A A . 38 TYR CB 1 1
18 32926 1 1 35 TYR CD1 C -18.243 8.820 1.037 1.00 . A A . 38 TYR CD1 1 1
18 32927 1 1 35 TYR CD2 C -18.771 10.599 2.536 1.00 . A A . 38 TYR CD2 1 1
18 32928 1 1 35 TYR CE1 C -18.883 7.923 1.870 1.00 . A A . 38 TYR CE1 1 1
18 32929 1 1 35 TYR CE2 C -19.415 9.707 3.373 1.00 . A A . 38 TYR CE2 1 1
18 32930 1 1 35 TYR CG C -18.173 10.169 1.357 1.00 . A A . 38 TYR CG 1 1
18 32931 1 1 35 TYR CZ C -19.469 8.371 3.035 1.00 . A A . 38 TYR CZ 1 1
18 32932 1 1 35 TYR H H -15.451 12.656 1.961 1.00 . A A . 38 TYR H 1 1
18 32933 1 1 35 TYR HA H -15.559 10.168 0.444 1.00 . A A . 38 TYR HA 1 1
18 32934 1 1 35 TYR HB2 H -17.860 12.130 0.653 1.00 . A A . 38 TYR HB2 1 1
18 32935 1 1 35 TYR HB3 H -17.742 10.888 -0.582 1.00 . A A . 38 TYR HB3 1 1
18 32936 1 1 35 TYR HD1 H -17.784 8.471 0.123 1.00 . A A . 38 TYR HD1 1 1
18 32937 1 1 35 TYR HD2 H -18.729 11.646 2.797 1.00 . A A . 38 TYR HD2 1 1
18 32938 1 1 35 TYR HE1 H -18.926 6.877 1.605 1.00 . A A . 38 TYR HE1 1 1
18 32939 1 1 35 TYR HE2 H -19.874 10.058 4.287 1.00 . A A . 38 TYR HE2 1 1
18 32940 1 1 35 TYR HH H -20.906 7.901 4.237 1.00 . A A . 38 TYR HH 1 1
18 32941 1 1 35 TYR N N -15.522 11.687 1.845 1.00 . A A . 38 TYR N 1 1
18 32942 1 1 35 TYR O O -15.292 13.267 -0.399 1.00 . A A . 38 TYR O 1 1
18 32943 1 1 35 TYR OH O -20.113 7.479 3.862 1.00 . A A . 38 TYR OH 1 1
18 32944 1 1 36 ILE C C -15.675 12.614 -3.656 1.00 . A A . 39 ILE C 1 1
18 32945 1 1 36 ILE CA C -14.501 12.155 -2.803 1.00 . A A . 39 ILE CA 1 1
18 32946 1 1 36 ILE CB C -13.543 11.304 -3.663 1.00 . A A . 39 ILE CB 1 1
18 32947 1 1 36 ILE CD1 C -11.667 11.577 -1.948 1.00 . A A . 39 ILE CD1 1 1
18 32948 1 1 36 ILE CG1 C -12.494 10.618 -2.780 1.00 . A A . 39 ILE CG1 1 1
18 32949 1 1 36 ILE CG2 C -12.866 12.173 -4.718 1.00 . A A . 39 ILE CG2 1 1
18 32950 1 1 36 ILE H H -15.054 10.442 -1.693 1.00 . A A . 39 ILE H 1 1
18 32951 1 1 36 ILE HA H -13.965 13.022 -2.444 1.00 . A A . 39 ILE HA 1 1
18 32952 1 1 36 ILE HB H -14.124 10.550 -4.173 1.00 . A A . 39 ILE HB 1 1
18 32953 1 1 36 ILE HD11 H -11.126 12.246 -2.602 1.00 . A A . 39 ILE HD11 1 1
18 32954 1 1 36 ILE HD12 H -12.319 12.152 -1.307 1.00 . A A . 39 ILE HD12 1 1
18 32955 1 1 36 ILE HD13 H -10.966 11.020 -1.343 1.00 . A A . 39 ILE HD13 1 1
18 32956 1 1 36 ILE HG12 H -12.994 9.943 -2.102 1.00 . A A . 39 ILE HG12 1 1
18 32957 1 1 36 ILE HG13 H -11.819 10.055 -3.407 1.00 . A A . 39 ILE HG13 1 1
18 32958 1 1 36 ILE HG21 H -12.281 12.940 -4.231 1.00 . A A . 39 ILE HG21 1 1
18 32959 1 1 36 ILE HG22 H -12.220 11.562 -5.330 1.00 . A A . 39 ILE HG22 1 1
18 32960 1 1 36 ILE HG23 H -13.620 12.636 -5.338 1.00 . A A . 39 ILE HG23 1 1
18 32961 1 1 36 ILE N N -14.999 11.422 -1.653 1.00 . A A . 39 ILE N 1 1
18 32962 1 1 36 ILE O O -16.487 11.803 -4.098 1.00 . A A . 39 ILE O 1 1
18 32963 1 1 37 ARG C C -16.567 14.659 -6.061 1.00 . A A . 40 ARG C 1 1
18 32964 1 1 37 ARG CA C -16.886 14.498 -4.586 1.00 . A A . 40 ARG CA 1 1
18 32965 1 1 37 ARG CB C -17.254 15.855 -3.990 1.00 . A A . 40 ARG CB 1 1
18 32966 1 1 37 ARG CD C -19.351 15.185 -2.797 1.00 . A A . 40 ARG CD 1 1
18 32967 1 1 37 ARG CG C -17.952 15.759 -2.650 1.00 . A A . 40 ARG CG 1 1
18 32968 1 1 37 ARG CZ C -21.427 15.699 -4.025 1.00 . A A . 40 ARG CZ 1 1
18 32969 1 1 37 ARG H H -15.047 14.503 -3.528 1.00 . A A . 40 ARG H 1 1
18 32970 1 1 37 ARG HA H -17.730 13.831 -4.483 1.00 . A A . 40 ARG HA 1 1
18 32971 1 1 37 ARG HB2 H -16.352 16.437 -3.861 1.00 . A A . 40 ARG HB2 1 1
18 32972 1 1 37 ARG HB3 H -17.908 16.370 -4.677 1.00 . A A . 40 ARG HB3 1 1
18 32973 1 1 37 ARG HD2 H -19.277 14.190 -3.212 1.00 . A A . 40 ARG HD2 1 1
18 32974 1 1 37 ARG HD3 H -19.813 15.135 -1.822 1.00 . A A . 40 ARG HD3 1 1
18 32975 1 1 37 ARG HE H -19.778 16.836 -4.034 1.00 . A A . 40 ARG HE 1 1
18 32976 1 1 37 ARG HG2 H -17.377 15.118 -1.999 1.00 . A A . 40 ARG HG2 1 1
18 32977 1 1 37 ARG HG3 H -18.022 16.747 -2.218 1.00 . A A . 40 ARG HG3 1 1
18 32978 1 1 37 ARG HH11 H -21.513 14.025 -2.884 1.00 . A A . 40 ARG HH11 1 1
18 32979 1 1 37 ARG HH12 H -22.962 14.394 -3.775 1.00 . A A . 40 ARG HH12 1 1
18 32980 1 1 37 ARG HH21 H -21.659 17.311 -5.242 1.00 . A A . 40 ARG HH21 1 1
18 32981 1 1 37 ARG HH22 H -23.028 16.239 -5.151 1.00 . A A . 40 ARG HH22 1 1
18 32982 1 1 37 ARG N N -15.765 13.915 -3.863 1.00 . A A . 40 ARG N 1 1
18 32983 1 1 37 ARG NE N -20.182 16.007 -3.676 1.00 . A A . 40 ARG NE 1 1
18 32984 1 1 37 ARG NH1 N -22.011 14.618 -3.526 1.00 . A A . 40 ARG NH1 1 1
18 32985 1 1 37 ARG NH2 N -22.092 16.481 -4.868 1.00 . A A . 40 ARG NH2 1 1
18 32986 1 1 37 ARG O O -17.375 14.311 -6.920 1.00 . A A . 40 ARG O 1 1
18 32987 1 1 38 LEU C C -13.476 15.425 -7.839 1.00 . A A . 41 LEU C 1 1
18 32988 1 1 38 LEU CA C -14.989 15.450 -7.717 1.00 . A A . 41 LEU CA 1 1
18 32989 1 1 38 LEU CB C -15.525 16.813 -8.169 1.00 . A A . 41 LEU CB 1 1
18 32990 1 1 38 LEU CD1 C -15.953 16.187 -10.560 1.00 . A A . 41 LEU CD1 1 1
18 32991 1 1 38 LEU CD2 C -15.706 18.594 -9.922 1.00 . A A . 41 LEU CD2 1 1
18 32992 1 1 38 LEU CG C -15.257 17.170 -9.633 1.00 . A A . 41 LEU CG 1 1
18 32993 1 1 38 LEU H H -14.772 15.403 -5.618 1.00 . A A . 41 LEU H 1 1
18 32994 1 1 38 LEU HA H -15.407 14.678 -8.345 1.00 . A A . 41 LEU HA 1 1
18 32995 1 1 38 LEU HB2 H -16.593 16.824 -8.009 1.00 . A A . 41 LEU HB2 1 1
18 32996 1 1 38 LEU HB3 H -15.078 17.576 -7.550 1.00 . A A . 41 LEU HB3 1 1
18 32997 1 1 38 LEU HD11 H -17.013 16.189 -10.355 1.00 . A A . 41 LEU HD11 1 1
18 32998 1 1 38 LEU HD12 H -15.783 16.478 -11.585 1.00 . A A . 41 LEU HD12 1 1
18 32999 1 1 38 LEU HD13 H -15.556 15.195 -10.395 1.00 . A A . 41 LEU HD13 1 1
18 33000 1 1 38 LEU HD21 H -15.158 19.279 -9.290 1.00 . A A . 41 LEU HD21 1 1
18 33001 1 1 38 LEU HD22 H -15.512 18.829 -10.959 1.00 . A A . 41 LEU HD22 1 1
18 33002 1 1 38 LEU HD23 H -16.763 18.686 -9.723 1.00 . A A . 41 LEU HD23 1 1
18 33003 1 1 38 LEU HG H -14.196 17.109 -9.821 1.00 . A A . 41 LEU HG 1 1
18 33004 1 1 38 LEU N N -15.389 15.186 -6.347 1.00 . A A . 41 LEU N 1 1
18 33005 1 1 38 LEU O O -12.770 15.953 -6.977 1.00 . A A . 41 LEU O 1 1
18 33006 1 1 39 VAL C C -11.276 15.388 -10.532 1.00 . A A . 42 VAL C 1 1
18 33007 1 1 39 VAL CA C -11.562 14.761 -9.171 1.00 . A A . 42 VAL CA 1 1
18 33008 1 1 39 VAL CB C -11.011 13.314 -9.117 1.00 . A A . 42 VAL CB 1 1
18 33009 1 1 39 VAL CG1 C -11.738 12.402 -10.089 1.00 . A A . 42 VAL CG1 1 1
18 33010 1 1 39 VAL CG2 C -9.519 13.297 -9.397 1.00 . A A . 42 VAL CG2 1 1
18 33011 1 1 39 VAL H H -13.605 14.372 -9.526 1.00 . A A . 42 VAL H 1 1
18 33012 1 1 39 VAL HA H -11.064 15.343 -8.407 1.00 . A A . 42 VAL HA 1 1
18 33013 1 1 39 VAL HB H -11.168 12.931 -8.118 1.00 . A A . 42 VAL HB 1 1
18 33014 1 1 39 VAL HG11 H -11.317 11.409 -10.029 1.00 . A A . 42 VAL HG11 1 1
18 33015 1 1 39 VAL HG12 H -12.787 12.367 -9.836 1.00 . A A . 42 VAL HG12 1 1
18 33016 1 1 39 VAL HG13 H -11.621 12.781 -11.093 1.00 . A A . 42 VAL HG13 1 1
18 33017 1 1 39 VAL HG21 H -9.338 13.656 -10.398 1.00 . A A . 42 VAL HG21 1 1
18 33018 1 1 39 VAL HG22 H -9.015 13.937 -8.688 1.00 . A A . 42 VAL HG22 1 1
18 33019 1 1 39 VAL HG23 H -9.146 12.288 -9.303 1.00 . A A . 42 VAL HG23 1 1
18 33020 1 1 39 VAL N N -12.987 14.804 -8.899 1.00 . A A . 42 VAL N 1 1
18 33021 1 1 39 VAL O O -12.034 15.195 -11.485 1.00 . A A . 42 VAL O 1 1
18 33022 1 1 40 GLU C C -8.970 15.952 -12.715 1.00 . A A . 43 GLU C 1 1
18 33023 1 1 40 GLU CA C -9.848 16.847 -11.839 1.00 . A A . 43 GLU CA 1 1
18 33024 1 1 40 GLU CB C -9.124 18.148 -11.491 1.00 . A A . 43 GLU CB 1 1
18 33025 1 1 40 GLU CD C -7.983 20.233 -12.320 1.00 . A A . 43 GLU CD 1 1
18 33026 1 1 40 GLU CG C -8.646 18.928 -12.698 1.00 . A A . 43 GLU CG 1 1
18 33027 1 1 40 GLU H H -9.631 16.276 -9.822 1.00 . A A . 43 GLU H 1 1
18 33028 1 1 40 GLU HA H -10.757 17.079 -12.373 1.00 . A A . 43 GLU HA 1 1
18 33029 1 1 40 GLU HB2 H -9.793 18.779 -10.927 1.00 . A A . 43 GLU HB2 1 1
18 33030 1 1 40 GLU HB3 H -8.265 17.914 -10.880 1.00 . A A . 43 GLU HB3 1 1
18 33031 1 1 40 GLU HG2 H -7.934 18.321 -13.234 1.00 . A A . 43 GLU HG2 1 1
18 33032 1 1 40 GLU HG3 H -9.493 19.137 -13.335 1.00 . A A . 43 GLU HG3 1 1
18 33033 1 1 40 GLU N N -10.207 16.163 -10.612 1.00 . A A . 43 GLU N 1 1
18 33034 1 1 40 GLU O O -8.003 15.356 -12.242 1.00 . A A . 43 GLU O 1 1
18 33035 1 1 40 GLU OE1 O -8.705 21.226 -12.087 1.00 . A A . 43 GLU OE1 1 1
18 33036 1 1 40 GLU OE2 O -6.737 20.282 -12.261 1.00 . A A . 43 GLU OE2 1 1
18 33037 1 1 41 PRO C C -7.127 15.507 -15.148 1.00 . A A . 44 PRO C 1 1
18 33038 1 1 41 PRO CA C -8.558 15.017 -14.971 1.00 . A A . 44 PRO CA 1 1
18 33039 1 1 41 PRO CB C -9.329 15.184 -16.284 1.00 . A A . 44 PRO CB 1 1
18 33040 1 1 41 PRO CD C -10.475 16.480 -14.638 1.00 . A A . 44 PRO CD 1 1
18 33041 1 1 41 PRO CG C -10.152 16.413 -16.100 1.00 . A A . 44 PRO CG 1 1
18 33042 1 1 41 PRO HA H -8.548 13.977 -14.684 1.00 . A A . 44 PRO HA 1 1
18 33043 1 1 41 PRO HB2 H -8.625 15.299 -17.098 1.00 . A A . 44 PRO HB2 1 1
18 33044 1 1 41 PRO HB3 H -9.946 14.315 -16.455 1.00 . A A . 44 PRO HB3 1 1
18 33045 1 1 41 PRO HD2 H -10.567 17.507 -14.317 1.00 . A A . 44 PRO HD2 1 1
18 33046 1 1 41 PRO HD3 H -11.381 15.932 -14.425 1.00 . A A . 44 PRO HD3 1 1
18 33047 1 1 41 PRO HG2 H -9.584 17.283 -16.398 1.00 . A A . 44 PRO HG2 1 1
18 33048 1 1 41 PRO HG3 H -11.058 16.339 -16.681 1.00 . A A . 44 PRO HG3 1 1
18 33049 1 1 41 PRO N N -9.313 15.834 -14.010 1.00 . A A . 44 PRO N 1 1
18 33050 1 1 41 PRO O O -6.239 14.753 -15.547 1.00 . A A . 44 PRO O 1 1
18 33051 1 1 42 GLY C C -4.789 17.264 -13.713 1.00 . A A . 45 GLY C 1 1
18 33052 1 1 42 GLY CA C -5.602 17.359 -14.987 1.00 . A A . 45 GLY CA 1 1
18 33053 1 1 42 GLY H H -7.663 17.330 -14.541 1.00 . A A . 45 GLY H 1 1
18 33054 1 1 42 GLY HA2 H -5.073 16.848 -15.778 1.00 . A A . 45 GLY HA2 1 1
18 33055 1 1 42 GLY HA3 H -5.711 18.399 -15.255 1.00 . A A . 45 GLY HA3 1 1
18 33056 1 1 42 GLY N N -6.914 16.778 -14.851 1.00 . A A . 45 GLY N 1 1
18 33057 1 1 42 GLY O O -3.752 17.914 -13.583 1.00 . A A . 45 GLY O 1 1
18 33058 1 1 43 SER C C -4.293 14.789 -11.258 1.00 . A A . 46 SER C 1 1
18 33059 1 1 43 SER CA C -4.541 16.272 -11.518 1.00 . A A . 46 SER CA 1 1
18 33060 1 1 43 SER CB C -5.337 16.903 -10.372 1.00 . A A . 46 SER CB 1 1
18 33061 1 1 43 SER H H -6.074 15.945 -12.929 1.00 . A A . 46 SER H 1 1
18 33062 1 1 43 SER HA H -3.587 16.775 -11.601 1.00 . A A . 46 SER HA 1 1
18 33063 1 1 43 SER HB2 H -4.811 16.744 -9.445 1.00 . A A . 46 SER HB2 1 1
18 33064 1 1 43 SER HB3 H -5.434 17.964 -10.550 1.00 . A A . 46 SER HB3 1 1
18 33065 1 1 43 SER HG H -6.814 15.780 -11.028 1.00 . A A . 46 SER HG 1 1
18 33066 1 1 43 SER N N -5.247 16.449 -12.773 1.00 . A A . 46 SER N 1 1
18 33067 1 1 43 SER O O -5.140 13.955 -11.564 1.00 . A A . 46 SER O 1 1
18 33068 1 1 43 SER OG O -6.632 16.338 -10.259 1.00 . A A . 46 SER OG 1 1
18 33069 1 1 44 PRO C C -3.621 12.153 -9.744 1.00 . A A . 47 PRO C 1 1
18 33070 1 1 44 PRO CA C -2.646 13.077 -10.480 1.00 . A A . 47 PRO CA 1 1
18 33071 1 1 44 PRO CB C -1.362 13.244 -9.658 1.00 . A A . 47 PRO CB 1 1
18 33072 1 1 44 PRO CD C -2.168 15.436 -10.138 1.00 . A A . 47 PRO CD 1 1
18 33073 1 1 44 PRO CG C -1.408 14.637 -9.128 1.00 . A A . 47 PRO CG 1 1
18 33074 1 1 44 PRO HA H -2.395 12.623 -11.429 1.00 . A A . 47 PRO HA 1 1
18 33075 1 1 44 PRO HB2 H -1.348 12.518 -8.858 1.00 . A A . 47 PRO HB2 1 1
18 33076 1 1 44 PRO HB3 H -0.503 13.095 -10.296 1.00 . A A . 47 PRO HB3 1 1
18 33077 1 1 44 PRO HD2 H -2.679 16.261 -9.662 1.00 . A A . 47 PRO HD2 1 1
18 33078 1 1 44 PRO HD3 H -1.508 15.794 -10.916 1.00 . A A . 47 PRO HD3 1 1
18 33079 1 1 44 PRO HG2 H -1.921 14.651 -8.176 1.00 . A A . 47 PRO HG2 1 1
18 33080 1 1 44 PRO HG3 H -0.406 15.023 -9.019 1.00 . A A . 47 PRO HG3 1 1
18 33081 1 1 44 PRO N N -3.127 14.463 -10.673 1.00 . A A . 47 PRO N 1 1
18 33082 1 1 44 PRO O O -3.419 10.938 -9.712 1.00 . A A . 47 PRO O 1 1
18 33083 1 1 45 ALA C C -6.320 10.897 -9.272 1.00 . A A . 48 ALA C 1 1
18 33084 1 1 45 ALA CA C -5.617 11.925 -8.388 1.00 . A A . 48 ALA CA 1 1
18 33085 1 1 45 ALA CB C -6.639 12.834 -7.731 1.00 . A A . 48 ALA CB 1 1
18 33086 1 1 45 ALA H H -4.776 13.687 -9.205 1.00 . A A . 48 ALA H 1 1
18 33087 1 1 45 ALA HA H -5.082 11.405 -7.607 1.00 . A A . 48 ALA HA 1 1
18 33088 1 1 45 ALA HB1 H -7.332 12.237 -7.156 1.00 . A A . 48 ALA HB1 1 1
18 33089 1 1 45 ALA HB2 H -6.136 13.533 -7.080 1.00 . A A . 48 ALA HB2 1 1
18 33090 1 1 45 ALA HB3 H -7.179 13.374 -8.494 1.00 . A A . 48 ALA HB3 1 1
18 33091 1 1 45 ALA N N -4.655 12.716 -9.139 1.00 . A A . 48 ALA N 1 1
18 33092 1 1 45 ALA O O -6.563 9.767 -8.842 1.00 . A A . 48 ALA O 1 1
18 33093 1 1 46 GLU C C -6.517 9.182 -11.850 1.00 . A A . 49 GLU C 1 1
18 33094 1 1 46 GLU CA C -7.359 10.381 -11.403 1.00 . A A . 49 GLU CA 1 1
18 33095 1 1 46 GLU CB C -7.940 11.141 -12.609 1.00 . A A . 49 GLU CB 1 1
18 33096 1 1 46 GLU CD C -5.830 11.673 -13.939 1.00 . A A . 49 GLU CD 1 1
18 33097 1 1 46 GLU CG C -7.038 12.220 -13.205 1.00 . A A . 49 GLU CG 1 1
18 33098 1 1 46 GLU H H -6.335 12.155 -10.833 1.00 . A A . 49 GLU H 1 1
18 33099 1 1 46 GLU HA H -8.189 9.994 -10.826 1.00 . A A . 49 GLU HA 1 1
18 33100 1 1 46 GLU HB2 H -8.159 10.428 -13.388 1.00 . A A . 49 GLU HB2 1 1
18 33101 1 1 46 GLU HB3 H -8.865 11.610 -12.302 1.00 . A A . 49 GLU HB3 1 1
18 33102 1 1 46 GLU HG2 H -7.620 12.803 -13.903 1.00 . A A . 49 GLU HG2 1 1
18 33103 1 1 46 GLU HG3 H -6.696 12.864 -12.408 1.00 . A A . 49 GLU HG3 1 1
18 33104 1 1 46 GLU N N -6.621 11.271 -10.511 1.00 . A A . 49 GLU N 1 1
18 33105 1 1 46 GLU O O -7.033 8.077 -11.997 1.00 . A A . 49 GLU O 1 1
18 33106 1 1 46 GLU OE1 O -5.998 11.163 -15.066 1.00 . A A . 49 GLU OE1 1 1
18 33107 1 1 46 GLU OE2 O -4.706 11.767 -13.401 1.00 . A A . 49 GLU OE2 1 1
18 33108 1 1 47 LYS C C -4.020 7.379 -11.314 1.00 . A A . 50 LYS C 1 1
18 33109 1 1 47 LYS CA C -4.329 8.322 -12.470 1.00 . A A . 50 LYS CA 1 1
18 33110 1 1 47 LYS CB C -3.031 8.894 -13.042 1.00 . A A . 50 LYS CB 1 1
18 33111 1 1 47 LYS CD C -0.862 10.085 -12.605 1.00 . A A . 50 LYS CD 1 1
18 33112 1 1 47 LYS CE C -1.231 11.396 -13.274 1.00 . A A . 50 LYS CE 1 1
18 33113 1 1 47 LYS CG C -2.074 9.420 -11.986 1.00 . A A . 50 LYS CG 1 1
18 33114 1 1 47 LYS H H -4.857 10.298 -11.903 1.00 . A A . 50 LYS H 1 1
18 33115 1 1 47 LYS HA H -4.837 7.765 -13.244 1.00 . A A . 50 LYS HA 1 1
18 33116 1 1 47 LYS HB2 H -2.527 8.120 -13.594 1.00 . A A . 50 LYS HB2 1 1
18 33117 1 1 47 LYS HB3 H -3.273 9.704 -13.710 1.00 . A A . 50 LYS HB3 1 1
18 33118 1 1 47 LYS HD2 H -0.132 10.278 -11.832 1.00 . A A . 50 LYS HD2 1 1
18 33119 1 1 47 LYS HD3 H -0.439 9.421 -13.344 1.00 . A A . 50 LYS HD3 1 1
18 33120 1 1 47 LYS HE2 H -1.913 11.190 -14.086 1.00 . A A . 50 LYS HE2 1 1
18 33121 1 1 47 LYS HE3 H -1.717 12.032 -12.549 1.00 . A A . 50 LYS HE3 1 1
18 33122 1 1 47 LYS HG2 H -2.592 10.143 -11.376 1.00 . A A . 50 LYS HG2 1 1
18 33123 1 1 47 LYS HG3 H -1.747 8.596 -11.369 1.00 . A A . 50 LYS HG3 1 1
18 33124 1 1 47 LYS HZ1 H -0.277 13.067 -14.083 1.00 . A A . 50 LYS HZ1 1 1
18 33125 1 1 47 LYS HZ2 H 0.712 12.126 -13.078 1.00 . A A . 50 LYS HZ2 1 1
18 33126 1 1 47 LYS HZ3 H 0.332 11.582 -14.639 1.00 . A A . 50 LYS HZ3 1 1
18 33127 1 1 47 LYS N N -5.219 9.394 -12.036 1.00 . A A . 50 LYS N 1 1
18 33128 1 1 47 LYS NZ N -0.034 12.091 -13.807 1.00 . A A . 50 LYS NZ 1 1
18 33129 1 1 47 LYS O O -3.638 6.227 -11.518 1.00 . A A . 50 LYS O 1 1
18 33130 1 1 48 ALA C C -5.098 6.041 -8.751 1.00 . A A . 51 ALA C 1 1
18 33131 1 1 48 ALA CA C -3.980 7.069 -8.905 1.00 . A A . 51 ALA CA 1 1
18 33132 1 1 48 ALA CB C -3.892 7.960 -7.674 1.00 . A A . 51 ALA CB 1 1
18 33133 1 1 48 ALA H H -4.456 8.817 -9.990 1.00 . A A . 51 ALA H 1 1
18 33134 1 1 48 ALA HA H -3.039 6.549 -9.017 1.00 . A A . 51 ALA HA 1 1
18 33135 1 1 48 ALA HB1 H -4.855 8.413 -7.484 1.00 . A A . 51 ALA HB1 1 1
18 33136 1 1 48 ALA HB2 H -3.598 7.366 -6.821 1.00 . A A . 51 ALA HB2 1 1
18 33137 1 1 48 ALA HB3 H -3.157 8.733 -7.840 1.00 . A A . 51 ALA HB3 1 1
18 33138 1 1 48 ALA N N -4.191 7.877 -10.094 1.00 . A A . 51 ALA N 1 1
18 33139 1 1 48 ALA O O -5.008 5.123 -7.935 1.00 . A A . 51 ALA O 1 1
18 33140 1 1 49 GLY C C -8.406 5.806 -8.655 1.00 . A A . 52 GLY C 1 1
18 33141 1 1 49 GLY CA C -7.268 5.288 -9.509 1.00 . A A . 52 GLY CA 1 1
18 33142 1 1 49 GLY H H -6.144 6.952 -10.191 1.00 . A A . 52 GLY H 1 1
18 33143 1 1 49 GLY HA2 H -7.628 5.133 -10.516 1.00 . A A . 52 GLY HA2 1 1
18 33144 1 1 49 GLY HA3 H -6.933 4.343 -9.108 1.00 . A A . 52 GLY HA3 1 1
18 33145 1 1 49 GLY N N -6.144 6.205 -9.551 1.00 . A A . 52 GLY N 1 1
18 33146 1 1 49 GLY O O -9.431 5.141 -8.503 1.00 . A A . 52 GLY O 1 1
18 33147 1 1 50 LEU C C -10.416 8.076 -8.077 1.00 . A A . 53 LEU C 1 1
18 33148 1 1 50 LEU CA C -9.218 7.624 -7.248 1.00 . A A . 53 LEU CA 1 1
18 33149 1 1 50 LEU CB C -8.598 8.821 -6.538 1.00 . A A . 53 LEU CB 1 1
18 33150 1 1 50 LEU CD1 C -9.660 8.633 -4.283 1.00 . A A . 53 LEU CD1 1 1
18 33151 1 1 50 LEU CD2 C -8.917 10.853 -5.140 1.00 . A A . 53 LEU CD2 1 1
18 33152 1 1 50 LEU CG C -9.494 9.504 -5.512 1.00 . A A . 53 LEU CG 1 1
18 33153 1 1 50 LEU H H -7.378 7.464 -8.257 1.00 . A A . 53 LEU H 1 1
18 33154 1 1 50 LEU HA H -9.544 6.911 -6.512 1.00 . A A . 53 LEU HA 1 1
18 33155 1 1 50 LEU HB2 H -7.702 8.488 -6.037 1.00 . A A . 53 LEU HB2 1 1
18 33156 1 1 50 LEU HB3 H -8.323 9.551 -7.284 1.00 . A A . 53 LEU HB3 1 1
18 33157 1 1 50 LEU HD11 H -10.108 7.693 -4.565 1.00 . A A . 53 LEU HD11 1 1
18 33158 1 1 50 LEU HD12 H -8.692 8.453 -3.836 1.00 . A A . 53 LEU HD12 1 1
18 33159 1 1 50 LEU HD13 H -10.296 9.136 -3.570 1.00 . A A . 53 LEU HD13 1 1
18 33160 1 1 50 LEU HD21 H -9.564 11.335 -4.425 1.00 . A A . 53 LEU HD21 1 1
18 33161 1 1 50 LEU HD22 H -7.937 10.714 -4.709 1.00 . A A . 53 LEU HD22 1 1
18 33162 1 1 50 LEU HD23 H -8.837 11.465 -6.027 1.00 . A A . 53 LEU HD23 1 1
18 33163 1 1 50 LEU HG H -10.472 9.661 -5.941 1.00 . A A . 53 LEU HG 1 1
18 33164 1 1 50 LEU N N -8.217 6.993 -8.095 1.00 . A A . 53 LEU N 1 1
18 33165 1 1 50 LEU O O -10.256 8.753 -9.095 1.00 . A A . 53 LEU O 1 1
18 33166 1 1 51 LEU C C -13.618 9.098 -7.546 1.00 . A A . 54 LEU C 1 1
18 33167 1 1 51 LEU CA C -12.823 8.078 -8.352 1.00 . A A . 54 LEU CA 1 1
18 33168 1 1 51 LEU CB C -13.683 6.841 -8.630 1.00 . A A . 54 LEU CB 1 1
18 33169 1 1 51 LEU CD1 C -13.979 4.609 -9.726 1.00 . A A . 54 LEU CD1 1 1
18 33170 1 1 51 LEU CD2 C -12.734 6.420 -10.912 1.00 . A A . 54 LEU CD2 1 1
18 33171 1 1 51 LEU CG C -13.053 5.803 -9.560 1.00 . A A . 54 LEU CG 1 1
18 33172 1 1 51 LEU H H -11.684 7.171 -6.819 1.00 . A A . 54 LEU H 1 1
18 33173 1 1 51 LEU HA H -12.534 8.523 -9.292 1.00 . A A . 54 LEU HA 1 1
18 33174 1 1 51 LEU HB2 H -13.901 6.363 -7.686 1.00 . A A . 54 LEU HB2 1 1
18 33175 1 1 51 LEU HB3 H -14.612 7.166 -9.071 1.00 . A A . 54 LEU HB3 1 1
18 33176 1 1 51 LEU HD11 H -13.537 3.898 -10.408 1.00 . A A . 54 LEU HD11 1 1
18 33177 1 1 51 LEU HD12 H -14.134 4.138 -8.766 1.00 . A A . 54 LEU HD12 1 1
18 33178 1 1 51 LEU HD13 H -14.929 4.942 -10.119 1.00 . A A . 54 LEU HD13 1 1
18 33179 1 1 51 LEU HD21 H -12.040 7.237 -10.780 1.00 . A A . 54 LEU HD21 1 1
18 33180 1 1 51 LEU HD22 H -12.293 5.672 -11.554 1.00 . A A . 54 LEU HD22 1 1
18 33181 1 1 51 LEU HD23 H -13.644 6.789 -11.361 1.00 . A A . 54 LEU HD23 1 1
18 33182 1 1 51 LEU HG H -12.128 5.453 -9.124 1.00 . A A . 54 LEU HG 1 1
18 33183 1 1 51 LEU N N -11.610 7.705 -7.644 1.00 . A A . 54 LEU N 1 1
18 33184 1 1 51 LEU O O -13.428 9.238 -6.336 1.00 . A A . 54 LEU O 1 1
18 33185 1 1 52 ALA C C -16.521 10.225 -6.858 1.00 . A A . 55 ALA C 1 1
18 33186 1 1 52 ALA CA C -15.325 10.838 -7.584 1.00 . A A . 55 ALA CA 1 1
18 33187 1 1 52 ALA CB C -15.789 11.851 -8.617 1.00 . A A . 55 ALA CB 1 1
18 33188 1 1 52 ALA H H -14.627 9.636 -9.185 1.00 . A A . 55 ALA H 1 1
18 33189 1 1 52 ALA HA H -14.705 11.354 -6.863 1.00 . A A . 55 ALA HA 1 1
18 33190 1 1 52 ALA HB1 H -16.351 12.632 -8.126 1.00 . A A . 55 ALA HB1 1 1
18 33191 1 1 52 ALA HB2 H -14.929 12.281 -9.111 1.00 . A A . 55 ALA HB2 1 1
18 33192 1 1 52 ALA HB3 H -16.416 11.359 -9.344 1.00 . A A . 55 ALA HB3 1 1
18 33193 1 1 52 ALA N N -14.511 9.808 -8.222 1.00 . A A . 55 ALA N 1 1
18 33194 1 1 52 ALA O O -17.665 10.650 -7.040 1.00 . A A . 55 ALA O 1 1
18 33195 1 1 53 GLY C C -16.717 7.525 -4.340 1.00 . A A . 56 GLY C 1 1
18 33196 1 1 53 GLY CA C -17.284 8.568 -5.279 1.00 . A A . 56 GLY CA 1 1
18 33197 1 1 53 GLY H H -15.311 8.920 -5.954 1.00 . A A . 56 GLY H 1 1
18 33198 1 1 53 GLY HA2 H -17.818 9.308 -4.702 1.00 . A A . 56 GLY HA2 1 1
18 33199 1 1 53 GLY HA3 H -17.971 8.091 -5.961 1.00 . A A . 56 GLY HA3 1 1
18 33200 1 1 53 GLY N N -16.244 9.224 -6.040 1.00 . A A . 56 GLY N 1 1
18 33201 1 1 53 GLY O O -17.323 6.478 -4.124 1.00 . A A . 56 GLY O 1 1
18 33202 1 1 54 ASP C C -14.915 7.349 -1.456 1.00 . A A . 57 ASP C 1 1
18 33203 1 1 54 ASP CA C -14.860 6.885 -2.904 1.00 . A A . 57 ASP CA 1 1
18 33204 1 1 54 ASP CB C -13.391 6.738 -3.316 1.00 . A A . 57 ASP CB 1 1
18 33205 1 1 54 ASP CG C -13.175 5.728 -4.424 1.00 . A A . 57 ASP CG 1 1
18 33206 1 1 54 ASP H H -15.133 8.680 -3.985 1.00 . A A . 57 ASP H 1 1
18 33207 1 1 54 ASP HA H -15.345 5.925 -2.986 1.00 . A A . 57 ASP HA 1 1
18 33208 1 1 54 ASP HB2 H -13.026 7.694 -3.657 1.00 . A A . 57 ASP HB2 1 1
18 33209 1 1 54 ASP HB3 H -12.817 6.429 -2.454 1.00 . A A . 57 ASP HB3 1 1
18 33210 1 1 54 ASP N N -15.548 7.815 -3.790 1.00 . A A . 57 ASP N 1 1
18 33211 1 1 54 ASP O O -14.948 8.552 -1.178 1.00 . A A . 57 ASP O 1 1
18 33212 1 1 54 ASP OD1 O -13.103 4.521 -4.123 1.00 . A A . 57 ASP OD1 1 1
18 33213 1 1 54 ASP OD2 O -13.052 6.135 -5.594 1.00 . A A . 57 ASP OD2 1 1
18 33214 1 1 55 ARG C C -13.325 6.315 1.280 1.00 . A A . 58 ARG C 1 1
18 33215 1 1 55 ARG CA C -14.746 6.683 0.878 1.00 . A A . 58 ARG CA 1 1
18 33216 1 1 55 ARG CB C -15.774 5.951 1.757 1.00 . A A . 58 ARG CB 1 1
18 33217 1 1 55 ARG CD C -16.880 3.764 2.372 1.00 . A A . 58 ARG CD 1 1
18 33218 1 1 55 ARG CG C -16.044 4.512 1.341 1.00 . A A . 58 ARG CG 1 1
18 33219 1 1 55 ARG CZ C -19.091 3.963 3.458 1.00 . A A . 58 ARG CZ 1 1
18 33220 1 1 55 ARG H H -15.054 5.456 -0.824 1.00 . A A . 58 ARG H 1 1
18 33221 1 1 55 ARG HA H -14.870 7.748 1.009 1.00 . A A . 58 ARG HA 1 1
18 33222 1 1 55 ARG HB2 H -15.416 5.945 2.776 1.00 . A A . 58 ARG HB2 1 1
18 33223 1 1 55 ARG HB3 H -16.709 6.494 1.719 1.00 . A A . 58 ARG HB3 1 1
18 33224 1 1 55 ARG HD2 H -17.200 2.828 1.938 1.00 . A A . 58 ARG HD2 1 1
18 33225 1 1 55 ARG HD3 H -16.266 3.565 3.238 1.00 . A A . 58 ARG HD3 1 1
18 33226 1 1 55 ARG HE H -18.100 5.465 2.578 1.00 . A A . 58 ARG HE 1 1
18 33227 1 1 55 ARG HG2 H -16.573 4.515 0.400 1.00 . A A . 58 ARG HG2 1 1
18 33228 1 1 55 ARG HG3 H -15.098 4.002 1.220 1.00 . A A . 58 ARG HG3 1 1
18 33229 1 1 55 ARG HH11 H -18.290 2.097 3.514 1.00 . A A . 58 ARG HH11 1 1
18 33230 1 1 55 ARG HH12 H -19.848 2.254 4.263 1.00 . A A . 58 ARG HH12 1 1
18 33231 1 1 55 ARG HH21 H -20.135 5.701 3.619 1.00 . A A . 58 ARG HH21 1 1
18 33232 1 1 55 ARG HH22 H -20.900 4.305 4.322 1.00 . A A . 58 ARG HH22 1 1
18 33233 1 1 55 ARG N N -14.931 6.392 -0.538 1.00 . A A . 58 ARG N 1 1
18 33234 1 1 55 ARG NE N -18.069 4.508 2.792 1.00 . A A . 58 ARG NE 1 1
18 33235 1 1 55 ARG NH1 N -19.072 2.670 3.771 1.00 . A A . 58 ARG NH1 1 1
18 33236 1 1 55 ARG NH2 N -20.121 4.715 3.831 1.00 . A A . 58 ARG NH2 1 1
18 33237 1 1 55 ARG O O -12.831 5.242 0.929 1.00 . A A . 58 ARG O 1 1
18 33238 1 1 56 LEU C C -11.079 6.211 3.580 1.00 . A A . 59 LEU C 1 1
18 33239 1 1 56 LEU CA C -11.257 7.052 2.319 1.00 . A A . 59 LEU CA 1 1
18 33240 1 1 56 LEU CB C -10.606 8.424 2.495 1.00 . A A . 59 LEU CB 1 1
18 33241 1 1 56 LEU CD1 C -8.411 7.704 1.524 1.00 . A A . 59 LEU CD1 1 1
18 33242 1 1 56 LEU CD2 C -8.571 9.827 2.811 1.00 . A A . 59 LEU CD2 1 1
18 33243 1 1 56 LEU CG C -9.092 8.410 2.684 1.00 . A A . 59 LEU CG 1 1
18 33244 1 1 56 LEU H H -13.146 8.004 2.324 1.00 . A A . 59 LEU H 1 1
18 33245 1 1 56 LEU HA H -10.784 6.543 1.492 1.00 . A A . 59 LEU HA 1 1
18 33246 1 1 56 LEU HB2 H -10.832 9.019 1.623 1.00 . A A . 59 LEU HB2 1 1
18 33247 1 1 56 LEU HB3 H -11.048 8.899 3.357 1.00 . A A . 59 LEU HB3 1 1
18 33248 1 1 56 LEU HD11 H -8.654 8.209 0.601 1.00 . A A . 59 LEU HD11 1 1
18 33249 1 1 56 LEU HD12 H -7.341 7.721 1.671 1.00 . A A . 59 LEU HD12 1 1
18 33250 1 1 56 LEU HD13 H -8.751 6.680 1.474 1.00 . A A . 59 LEU HD13 1 1
18 33251 1 1 56 LEU HD21 H -8.815 10.383 1.918 1.00 . A A . 59 LEU HD21 1 1
18 33252 1 1 56 LEU HD22 H -9.029 10.302 3.666 1.00 . A A . 59 LEU HD22 1 1
18 33253 1 1 56 LEU HD23 H -7.499 9.808 2.941 1.00 . A A . 59 LEU HD23 1 1
18 33254 1 1 56 LEU HG H -8.850 7.879 3.591 1.00 . A A . 59 LEU HG 1 1
18 33255 1 1 56 LEU N N -12.667 7.214 1.995 1.00 . A A . 59 LEU N 1 1
18 33256 1 1 56 LEU O O -11.706 6.471 4.604 1.00 . A A . 59 LEU O 1 1
18 33257 1 1 57 VAL C C -8.723 4.608 5.361 1.00 . A A . 60 VAL C 1 1
18 33258 1 1 57 VAL CA C -10.002 4.276 4.589 1.00 . A A . 60 VAL CA 1 1
18 33259 1 1 57 VAL CB C -9.923 2.826 4.076 1.00 . A A . 60 VAL CB 1 1
18 33260 1 1 57 VAL CG1 C -9.715 1.853 5.226 1.00 . A A . 60 VAL CG1 1 1
18 33261 1 1 57 VAL CG2 C -11.171 2.471 3.282 1.00 . A A . 60 VAL CG2 1 1
18 33262 1 1 57 VAL H H -9.732 5.068 2.645 1.00 . A A . 60 VAL H 1 1
18 33263 1 1 57 VAL HA H -10.844 4.350 5.261 1.00 . A A . 60 VAL HA 1 1
18 33264 1 1 57 VAL HB H -9.072 2.748 3.416 1.00 . A A . 60 VAL HB 1 1
18 33265 1 1 57 VAL HG11 H -9.708 0.843 4.845 1.00 . A A . 60 VAL HG11 1 1
18 33266 1 1 57 VAL HG12 H -8.771 2.066 5.704 1.00 . A A . 60 VAL HG12 1 1
18 33267 1 1 57 VAL HG13 H -10.516 1.964 5.942 1.00 . A A . 60 VAL HG13 1 1
18 33268 1 1 57 VAL HG21 H -11.088 1.460 2.917 1.00 . A A . 60 VAL HG21 1 1
18 33269 1 1 57 VAL HG22 H -12.039 2.556 3.918 1.00 . A A . 60 VAL HG22 1 1
18 33270 1 1 57 VAL HG23 H -11.269 3.150 2.446 1.00 . A A . 60 VAL HG23 1 1
18 33271 1 1 57 VAL N N -10.223 5.202 3.488 1.00 . A A . 60 VAL N 1 1
18 33272 1 1 57 VAL O O -8.740 4.697 6.587 1.00 . A A . 60 VAL O 1 1
18 33273 1 1 58 GLU C C -5.649 6.272 4.635 1.00 . A A . 61 GLU C 1 1
18 33274 1 1 58 GLU CA C -6.347 5.098 5.304 1.00 . A A . 61 GLU CA 1 1
18 33275 1 1 58 GLU CB C -5.399 3.888 5.273 1.00 . A A . 61 GLU CB 1 1
18 33276 1 1 58 GLU CD C -3.390 3.152 3.898 1.00 . A A . 61 GLU CD 1 1
18 33277 1 1 58 GLU CG C -4.847 3.584 3.886 1.00 . A A . 61 GLU CG 1 1
18 33278 1 1 58 GLU H H -7.656 4.728 3.674 1.00 . A A . 61 GLU H 1 1
18 33279 1 1 58 GLU HA H -6.556 5.354 6.331 1.00 . A A . 61 GLU HA 1 1
18 33280 1 1 58 GLU HB2 H -4.567 4.078 5.936 1.00 . A A . 61 GLU HB2 1 1
18 33281 1 1 58 GLU HB3 H -5.935 3.017 5.623 1.00 . A A . 61 GLU HB3 1 1
18 33282 1 1 58 GLU HG2 H -5.434 2.792 3.447 1.00 . A A . 61 GLU HG2 1 1
18 33283 1 1 58 GLU HG3 H -4.937 4.475 3.280 1.00 . A A . 61 GLU HG3 1 1
18 33284 1 1 58 GLU N N -7.619 4.798 4.649 1.00 . A A . 61 GLU N 1 1
18 33285 1 1 58 GLU O O -5.923 6.598 3.478 1.00 . A A . 61 GLU O 1 1
18 33286 1 1 58 GLU OE1 O -3.119 1.952 4.098 1.00 . A A . 61 GLU OE1 1 1
18 33287 1 1 58 GLU OE2 O -2.509 4.014 3.689 1.00 . A A . 61 GLU OE2 1 1
18 33288 1 1 59 VAL C C -2.453 7.703 5.238 1.00 . A A . 62 VAL C 1 1
18 33289 1 1 59 VAL CA C -3.905 7.956 4.855 1.00 . A A . 62 VAL CA 1 1
18 33290 1 1 59 VAL CB C -4.331 9.353 5.364 1.00 . A A . 62 VAL CB 1 1
18 33291 1 1 59 VAL CG1 C -3.316 10.411 4.953 1.00 . A A . 62 VAL CG1 1 1
18 33292 1 1 59 VAL CG2 C -5.707 9.720 4.837 1.00 . A A . 62 VAL CG2 1 1
18 33293 1 1 59 VAL H H -4.636 6.624 6.321 1.00 . A A . 62 VAL H 1 1
18 33294 1 1 59 VAL HA H -3.990 7.943 3.777 1.00 . A A . 62 VAL HA 1 1
18 33295 1 1 59 VAL HB H -4.375 9.324 6.441 1.00 . A A . 62 VAL HB 1 1
18 33296 1 1 59 VAL HG11 H -2.347 10.159 5.358 1.00 . A A . 62 VAL HG11 1 1
18 33297 1 1 59 VAL HG12 H -3.255 10.455 3.875 1.00 . A A . 62 VAL HG12 1 1
18 33298 1 1 59 VAL HG13 H -3.625 11.374 5.335 1.00 . A A . 62 VAL HG13 1 1
18 33299 1 1 59 VAL HG21 H -5.661 9.843 3.764 1.00 . A A . 62 VAL HG21 1 1
18 33300 1 1 59 VAL HG22 H -6.407 8.936 5.078 1.00 . A A . 62 VAL HG22 1 1
18 33301 1 1 59 VAL HG23 H -6.029 10.646 5.290 1.00 . A A . 62 VAL HG23 1 1
18 33302 1 1 59 VAL N N -4.748 6.896 5.381 1.00 . A A . 62 VAL N 1 1
18 33303 1 1 59 VAL O O -2.087 7.760 6.413 1.00 . A A . 62 VAL O 1 1
18 33304 1 1 60 ASN C C 0.107 6.135 5.436 1.00 . A A . 63 ASN C 1 1
18 33305 1 1 60 ASN CA C -0.206 7.211 4.389 1.00 . A A . 63 ASN CA 1 1
18 33306 1 1 60 ASN CB C 0.473 8.539 4.764 1.00 . A A . 63 ASN CB 1 1
18 33307 1 1 60 ASN CG C 1.957 8.561 4.423 1.00 . A A . 63 ASN CG 1 1
18 33308 1 1 60 ASN H H -2.046 7.279 3.339 1.00 . A A . 63 ASN H 1 1
18 33309 1 1 60 ASN HA H 0.183 6.881 3.438 1.00 . A A . 63 ASN HA 1 1
18 33310 1 1 60 ASN HB2 H -0.009 9.344 4.231 1.00 . A A . 63 ASN HB2 1 1
18 33311 1 1 60 ASN HB3 H 0.364 8.702 5.825 1.00 . A A . 63 ASN HB3 1 1
18 33312 1 1 60 ASN HD21 H 1.573 9.400 2.663 1.00 . A A . 63 ASN HD21 1 1
18 33313 1 1 60 ASN HD22 H 3.239 9.096 2.998 1.00 . A A . 63 ASN HD22 1 1
18 33314 1 1 60 ASN N N -1.648 7.399 4.231 1.00 . A A . 63 ASN N 1 1
18 33315 1 1 60 ASN ND2 N 2.287 9.069 3.242 1.00 . A A . 63 ASN ND2 1 1
18 33316 1 1 60 ASN O O 0.927 6.343 6.330 1.00 . A A . 63 ASN O 1 1
18 33317 1 1 60 ASN OD1 O 2.802 8.153 5.216 1.00 . A A . 63 ASN OD1 1 1
18 33318 1 1 61 GLY C C -1.184 3.621 7.316 1.00 . A A . 64 GLY C 1 1
18 33319 1 1 61 GLY CA C -0.213 3.867 6.179 1.00 . A A . 64 GLY CA 1 1
18 33320 1 1 61 GLY H H -1.311 4.914 4.696 1.00 . A A . 64 GLY H 1 1
18 33321 1 1 61 GLY HA2 H -0.173 2.980 5.566 1.00 . A A . 64 GLY HA2 1 1
18 33322 1 1 61 GLY HA3 H 0.769 4.041 6.595 1.00 . A A . 64 GLY HA3 1 1
18 33323 1 1 61 GLY N N -0.564 4.995 5.338 1.00 . A A . 64 GLY N 1 1
18 33324 1 1 61 GLY O O -1.359 2.479 7.746 1.00 . A A . 64 GLY O 1 1
18 33325 1 1 62 GLU C C -4.140 4.745 8.648 1.00 . A A . 65 GLU C 1 1
18 33326 1 1 62 GLU CA C -2.666 4.548 8.988 1.00 . A A . 65 GLU CA 1 1
18 33327 1 1 62 GLU CB C -2.232 5.543 10.068 1.00 . A A . 65 GLU CB 1 1
18 33328 1 1 62 GLU CD C -1.827 7.944 10.717 1.00 . A A . 65 GLU CD 1 1
18 33329 1 1 62 GLU CG C -2.275 6.997 9.626 1.00 . A A . 65 GLU CG 1 1
18 33330 1 1 62 GLU H H -1.725 5.545 7.372 1.00 . A A . 65 GLU H 1 1
18 33331 1 1 62 GLU HA H -2.538 3.548 9.375 1.00 . A A . 65 GLU HA 1 1
18 33332 1 1 62 GLU HB2 H -2.881 5.433 10.922 1.00 . A A . 65 GLU HB2 1 1
18 33333 1 1 62 GLU HB3 H -1.220 5.312 10.365 1.00 . A A . 65 GLU HB3 1 1
18 33334 1 1 62 GLU HG2 H -1.627 7.122 8.772 1.00 . A A . 65 GLU HG2 1 1
18 33335 1 1 62 GLU HG3 H -3.290 7.244 9.348 1.00 . A A . 65 GLU HG3 1 1
18 33336 1 1 62 GLU N N -1.819 4.673 7.811 1.00 . A A . 65 GLU N 1 1
18 33337 1 1 62 GLU O O -4.502 5.616 7.853 1.00 . A A . 65 GLU O 1 1
18 33338 1 1 62 GLU OE1 O -2.588 8.145 11.683 1.00 . A A . 65 GLU OE1 1 1
18 33339 1 1 62 GLU OE2 O -0.709 8.495 10.610 1.00 . A A . 65 GLU OE2 1 1
18 33340 1 1 63 ASN C C -6.973 5.299 9.606 1.00 . A A . 66 ASN C 1 1
18 33341 1 1 63 ASN CA C -6.424 3.979 9.079 1.00 . A A . 66 ASN CA 1 1
18 33342 1 1 63 ASN CB C -7.084 2.810 9.813 1.00 . A A . 66 ASN CB 1 1
18 33343 1 1 63 ASN CG C -8.596 2.834 9.713 1.00 . A A . 66 ASN CG 1 1
18 33344 1 1 63 ASN H H -4.605 3.216 9.842 1.00 . A A . 66 ASN H 1 1
18 33345 1 1 63 ASN HA H -6.641 3.905 8.024 1.00 . A A . 66 ASN HA 1 1
18 33346 1 1 63 ASN HB2 H -6.731 1.884 9.388 1.00 . A A . 66 ASN HB2 1 1
18 33347 1 1 63 ASN HB3 H -6.809 2.848 10.856 1.00 . A A . 66 ASN HB3 1 1
18 33348 1 1 63 ASN HD21 H -8.728 3.875 11.407 1.00 . A A . 66 ASN HD21 1 1
18 33349 1 1 63 ASN HD22 H -10.242 3.490 10.636 1.00 . A A . 66 ASN HD22 1 1
18 33350 1 1 63 ASN N N -4.977 3.913 9.253 1.00 . A A . 66 ASN N 1 1
18 33351 1 1 63 ASN ND2 N -9.250 3.463 10.680 1.00 . A A . 66 ASN ND2 1 1
18 33352 1 1 63 ASN O O -6.580 5.750 10.685 1.00 . A A . 66 ASN O 1 1
18 33353 1 1 63 ASN OD1 O -9.170 2.276 8.782 1.00 . A A . 66 ASN OD1 1 1
18 33354 1 1 64 VAL C C -9.935 7.296 9.032 1.00 . A A . 67 VAL C 1 1
18 33355 1 1 64 VAL CA C -8.420 7.219 9.221 1.00 . A A . 67 VAL CA 1 1
18 33356 1 1 64 VAL CB C -7.782 8.359 8.395 1.00 . A A . 67 VAL CB 1 1
18 33357 1 1 64 VAL CG1 C -6.278 8.425 8.618 1.00 . A A . 67 VAL CG1 1 1
18 33358 1 1 64 VAL CG2 C -8.101 8.193 6.914 1.00 . A A . 67 VAL CG2 1 1
18 33359 1 1 64 VAL H H -8.183 5.487 8.017 1.00 . A A . 67 VAL H 1 1
18 33360 1 1 64 VAL HA H -8.191 7.390 10.262 1.00 . A A . 67 VAL HA 1 1
18 33361 1 1 64 VAL HB H -8.211 9.294 8.727 1.00 . A A . 67 VAL HB 1 1
18 33362 1 1 64 VAL HG11 H -6.076 8.615 9.663 1.00 . A A . 67 VAL HG11 1 1
18 33363 1 1 64 VAL HG12 H -5.831 7.486 8.330 1.00 . A A . 67 VAL HG12 1 1
18 33364 1 1 64 VAL HG13 H -5.860 9.222 8.021 1.00 . A A . 67 VAL HG13 1 1
18 33365 1 1 64 VAL HG21 H -7.720 9.042 6.368 1.00 . A A . 67 VAL HG21 1 1
18 33366 1 1 64 VAL HG22 H -7.638 7.290 6.543 1.00 . A A . 67 VAL HG22 1 1
18 33367 1 1 64 VAL HG23 H -9.171 8.131 6.779 1.00 . A A . 67 VAL HG23 1 1
18 33368 1 1 64 VAL N N -7.877 5.917 8.850 1.00 . A A . 67 VAL N 1 1
18 33369 1 1 64 VAL O O -10.504 8.385 9.064 1.00 . A A . 67 VAL O 1 1
18 33370 1 1 65 GLU C C -12.879 6.398 9.843 1.00 . A A . 68 GLU C 1 1
18 33371 1 1 65 GLU CA C -12.036 6.169 8.584 1.00 . A A . 68 GLU CA 1 1
18 33372 1 1 65 GLU CB C -12.484 4.911 7.823 1.00 . A A . 68 GLU CB 1 1
18 33373 1 1 65 GLU CD C -12.358 3.117 9.620 1.00 . A A . 68 GLU CD 1 1
18 33374 1 1 65 GLU CG C -11.849 3.609 8.283 1.00 . A A . 68 GLU CG 1 1
18 33375 1 1 65 GLU H H -10.124 5.302 8.937 1.00 . A A . 68 GLU H 1 1
18 33376 1 1 65 GLU HA H -12.201 7.014 7.936 1.00 . A A . 68 GLU HA 1 1
18 33377 1 1 65 GLU HB2 H -13.552 4.813 7.926 1.00 . A A . 68 GLU HB2 1 1
18 33378 1 1 65 GLU HB3 H -12.249 5.045 6.778 1.00 . A A . 68 GLU HB3 1 1
18 33379 1 1 65 GLU HG2 H -12.058 2.854 7.544 1.00 . A A . 68 GLU HG2 1 1
18 33380 1 1 65 GLU HG3 H -10.780 3.751 8.352 1.00 . A A . 68 GLU HG3 1 1
18 33381 1 1 65 GLU N N -10.598 6.156 8.866 1.00 . A A . 68 GLU N 1 1
18 33382 1 1 65 GLU O O -14.089 6.179 9.839 1.00 . A A . 68 GLU O 1 1
18 33383 1 1 65 GLU OE1 O -11.879 3.603 10.657 1.00 . A A . 68 GLU OE1 1 1
18 33384 1 1 65 GLU OE2 O -13.222 2.215 9.639 1.00 . A A . 68 GLU OE2 1 1
18 33385 1 1 66 LYS C C -12.563 8.755 12.401 1.00 . A A . 69 LYS C 1 1
18 33386 1 1 66 LYS CA C -12.950 7.311 12.100 1.00 . A A . 69 LYS CA 1 1
18 33387 1 1 66 LYS CB C -12.658 6.453 13.338 1.00 . A A . 69 LYS CB 1 1
18 33388 1 1 66 LYS CD C -14.403 4.728 12.794 1.00 . A A . 69 LYS CD 1 1
18 33389 1 1 66 LYS CE C -14.783 3.262 12.935 1.00 . A A . 69 LYS CE 1 1
18 33390 1 1 66 LYS CG C -12.955 4.971 13.175 1.00 . A A . 69 LYS CG 1 1
18 33391 1 1 66 LYS H H -11.256 6.830 10.923 1.00 . A A . 69 LYS H 1 1
18 33392 1 1 66 LYS HA H -14.007 7.272 11.884 1.00 . A A . 69 LYS HA 1 1
18 33393 1 1 66 LYS HB2 H -11.617 6.561 13.597 1.00 . A A . 69 LYS HB2 1 1
18 33394 1 1 66 LYS HB3 H -13.262 6.825 14.154 1.00 . A A . 69 LYS HB3 1 1
18 33395 1 1 66 LYS HD2 H -15.038 5.319 13.438 1.00 . A A . 69 LYS HD2 1 1
18 33396 1 1 66 LYS HD3 H -14.549 5.031 11.768 1.00 . A A . 69 LYS HD3 1 1
18 33397 1 1 66 LYS HE2 H -14.802 3.009 13.984 1.00 . A A . 69 LYS HE2 1 1
18 33398 1 1 66 LYS HE3 H -15.770 3.119 12.515 1.00 . A A . 69 LYS HE3 1 1
18 33399 1 1 66 LYS HG2 H -12.320 4.571 12.400 1.00 . A A . 69 LYS HG2 1 1
18 33400 1 1 66 LYS HG3 H -12.748 4.468 14.108 1.00 . A A . 69 LYS HG3 1 1
18 33401 1 1 66 LYS HZ1 H -13.671 2.677 11.260 1.00 . A A . 69 LYS HZ1 1 1
18 33402 1 1 66 LYS HZ2 H -12.911 2.351 12.741 1.00 . A A . 69 LYS HZ2 1 1
18 33403 1 1 66 LYS HZ3 H -14.201 1.389 12.228 1.00 . A A . 69 LYS HZ3 1 1
18 33404 1 1 66 LYS N N -12.233 6.837 10.920 1.00 . A A . 69 LYS N 1 1
18 33405 1 1 66 LYS NZ N -13.828 2.358 12.243 1.00 . A A . 69 LYS NZ 1 1
18 33406 1 1 66 LYS O O -13.073 9.363 13.348 1.00 . A A . 69 LYS O 1 1
18 33407 1 1 67 GLU C C -12.204 11.655 11.290 1.00 . A A . 70 GLU C 1 1
18 33408 1 1 67 GLU CA C -11.176 10.659 11.798 1.00 . A A . 70 GLU CA 1 1
18 33409 1 1 67 GLU CB C -9.853 10.868 11.065 1.00 . A A . 70 GLU CB 1 1
18 33410 1 1 67 GLU CD C -8.356 10.256 12.992 1.00 . A A . 70 GLU CD 1 1
18 33411 1 1 67 GLU CG C -8.733 9.973 11.556 1.00 . A A . 70 GLU CG 1 1
18 33412 1 1 67 GLU H H -11.294 8.773 10.854 1.00 . A A . 70 GLU H 1 1
18 33413 1 1 67 GLU HA H -11.026 10.817 12.854 1.00 . A A . 70 GLU HA 1 1
18 33414 1 1 67 GLU HB2 H -10.002 10.675 10.014 1.00 . A A . 70 GLU HB2 1 1
18 33415 1 1 67 GLU HB3 H -9.543 11.897 11.192 1.00 . A A . 70 GLU HB3 1 1
18 33416 1 1 67 GLU HG2 H -9.051 8.946 11.474 1.00 . A A . 70 GLU HG2 1 1
18 33417 1 1 67 GLU HG3 H -7.869 10.130 10.933 1.00 . A A . 70 GLU HG3 1 1
18 33418 1 1 67 GLU N N -11.649 9.297 11.605 1.00 . A A . 70 GLU N 1 1
18 33419 1 1 67 GLU O O -13.042 11.322 10.446 1.00 . A A . 70 GLU O 1 1
18 33420 1 1 67 GLU OE1 O -7.646 11.251 13.236 1.00 . A A . 70 GLU OE1 1 1
18 33421 1 1 67 GLU OE2 O -8.771 9.487 13.884 1.00 . A A . 70 GLU OE2 1 1
18 33422 1 1 68 THR C C -12.757 14.347 9.962 1.00 . A A . 71 THR C 1 1
18 33423 1 1 68 THR CA C -13.052 13.917 11.389 1.00 . A A . 71 THR CA 1 1
18 33424 1 1 68 THR CB C -12.976 15.154 12.310 1.00 . A A . 71 THR CB 1 1
18 33425 1 1 68 THR CG2 C -13.149 14.761 13.770 1.00 . A A . 71 THR CG2 1 1
18 33426 1 1 68 THR H H -11.448 13.079 12.468 1.00 . A A . 71 THR H 1 1
18 33427 1 1 68 THR HA H -14.053 13.516 11.435 1.00 . A A . 71 THR HA 1 1
18 33428 1 1 68 THR HB H -13.768 15.834 12.038 1.00 . A A . 71 THR HB 1 1
18 33429 1 1 68 THR HG1 H -11.568 16.418 12.894 1.00 . A A . 71 THR HG1 1 1
18 33430 1 1 68 THR HG21 H -14.107 14.280 13.903 1.00 . A A . 71 THR HG21 1 1
18 33431 1 1 68 THR HG22 H -12.360 14.079 14.054 1.00 . A A . 71 THR HG22 1 1
18 33432 1 1 68 THR HG23 H -13.100 15.644 14.389 1.00 . A A . 71 THR HG23 1 1
18 33433 1 1 68 THR N N -12.133 12.876 11.801 1.00 . A A . 71 THR N 1 1
18 33434 1 1 68 THR O O -11.711 13.991 9.404 1.00 . A A . 71 THR O 1 1
18 33435 1 1 68 THR OG1 O -11.715 15.815 12.147 1.00 . A A . 71 THR OG1 1 1
18 33436 1 1 69 HIS C C -12.148 16.410 7.969 1.00 . A A . 72 HIS C 1 1
18 33437 1 1 69 HIS CA C -13.460 15.631 8.035 1.00 . A A . 72 HIS CA 1 1
18 33438 1 1 69 HIS CB C -14.647 16.519 7.643 1.00 . A A . 72 HIS CB 1 1
18 33439 1 1 69 HIS CD2 C -14.066 18.434 5.995 1.00 . A A . 72 HIS CD2 1 1
18 33440 1 1 69 HIS CE1 C -14.609 17.428 4.129 1.00 . A A . 72 HIS CE1 1 1
18 33441 1 1 69 HIS CG C -14.508 17.195 6.314 1.00 . A A . 72 HIS CG 1 1
18 33442 1 1 69 HIS H H -14.482 15.350 9.869 1.00 . A A . 72 HIS H 1 1
18 33443 1 1 69 HIS HA H -13.404 14.790 7.357 1.00 . A A . 72 HIS HA 1 1
18 33444 1 1 69 HIS HB2 H -15.539 15.912 7.606 1.00 . A A . 72 HIS HB2 1 1
18 33445 1 1 69 HIS HB3 H -14.775 17.286 8.393 1.00 . A A . 72 HIS HB3 1 1
18 33446 1 1 69 HIS HD1 H -15.191 15.675 5.024 1.00 . A A . 72 HIS HD1 1 1
18 33447 1 1 69 HIS HD2 H -13.720 19.190 6.687 1.00 . A A . 72 HIS HD2 1 1
18 33448 1 1 69 HIS HE1 H -14.769 17.222 3.080 1.00 . A A . 72 HIS HE1 1 1
18 33449 1 1 69 HIS HE2 H -13.863 19.346 4.106 1.00 . A A . 72 HIS HE2 1 1
18 33450 1 1 69 HIS N N -13.657 15.116 9.377 1.00 . A A . 72 HIS N 1 1
18 33451 1 1 69 HIS ND1 N -14.839 16.589 5.124 1.00 . A A . 72 HIS ND1 1 1
18 33452 1 1 69 HIS NE2 N -14.142 18.553 4.632 1.00 . A A . 72 HIS NE2 1 1
18 33453 1 1 69 HIS O O -11.371 16.265 7.025 1.00 . A A . 72 HIS O 1 1
18 33454 1 1 70 GLN C C -9.451 17.173 9.239 1.00 . A A . 73 GLN C 1 1
18 33455 1 1 70 GLN CA C -10.704 18.023 9.075 1.00 . A A . 73 GLN CA 1 1
18 33456 1 1 70 GLN CB C -10.823 18.997 10.238 1.00 . A A . 73 GLN CB 1 1
18 33457 1 1 70 GLN CD C -12.067 20.966 11.228 1.00 . A A . 73 GLN CD 1 1
18 33458 1 1 70 GLN CG C -11.910 20.032 10.040 1.00 . A A . 73 GLN CG 1 1
18 33459 1 1 70 GLN H H -12.549 17.254 9.734 1.00 . A A . 73 GLN H 1 1
18 33460 1 1 70 GLN HA H -10.623 18.583 8.158 1.00 . A A . 73 GLN HA 1 1
18 33461 1 1 70 GLN HB2 H -11.042 18.439 11.136 1.00 . A A . 73 GLN HB2 1 1
18 33462 1 1 70 GLN HB3 H -9.886 19.507 10.363 1.00 . A A . 73 GLN HB3 1 1
18 33463 1 1 70 GLN HE21 H -11.477 19.543 12.486 1.00 . A A . 73 GLN HE21 1 1
18 33464 1 1 70 GLN HE22 H -11.876 21.061 13.202 1.00 . A A . 73 GLN HE22 1 1
18 33465 1 1 70 GLN HG2 H -11.663 20.619 9.167 1.00 . A A . 73 GLN HG2 1 1
18 33466 1 1 70 GLN HG3 H -12.845 19.521 9.875 1.00 . A A . 73 GLN HG3 1 1
18 33467 1 1 70 GLN N N -11.904 17.213 8.997 1.00 . A A . 73 GLN N 1 1
18 33468 1 1 70 GLN NE2 N -11.778 20.474 12.424 1.00 . A A . 73 GLN NE2 1 1
18 33469 1 1 70 GLN O O -8.469 17.366 8.526 1.00 . A A . 73 GLN O 1 1
18 33470 1 1 70 GLN OE1 O -12.452 22.124 11.072 1.00 . A A . 73 GLN OE1 1 1
18 33471 1 1 71 GLN C C -7.857 14.638 9.248 1.00 . A A . 74 GLN C 1 1
18 33472 1 1 71 GLN CA C -8.336 15.394 10.478 1.00 . A A . 74 GLN CA 1 1
18 33473 1 1 71 GLN CB C -8.645 14.407 11.608 1.00 . A A . 74 GLN CB 1 1
18 33474 1 1 71 GLN CD C -7.713 15.962 13.374 1.00 . A A . 74 GLN CD 1 1
18 33475 1 1 71 GLN CG C -8.863 15.062 12.964 1.00 . A A . 74 GLN CG 1 1
18 33476 1 1 71 GLN H H -10.341 16.063 10.652 1.00 . A A . 74 GLN H 1 1
18 33477 1 1 71 GLN HA H -7.546 16.055 10.802 1.00 . A A . 74 GLN HA 1 1
18 33478 1 1 71 GLN HB2 H -9.539 13.858 11.355 1.00 . A A . 74 GLN HB2 1 1
18 33479 1 1 71 GLN HB3 H -7.823 13.712 11.698 1.00 . A A . 74 GLN HB3 1 1
18 33480 1 1 71 GLN HE21 H -8.634 17.538 12.590 1.00 . A A . 74 GLN HE21 1 1
18 33481 1 1 71 GLN HE22 H -7.089 17.849 13.306 1.00 . A A . 74 GLN HE22 1 1
18 33482 1 1 71 GLN HG2 H -9.764 15.655 12.921 1.00 . A A . 74 GLN HG2 1 1
18 33483 1 1 71 GLN HG3 H -8.975 14.288 13.708 1.00 . A A . 74 GLN HG3 1 1
18 33484 1 1 71 GLN N N -9.499 16.219 10.168 1.00 . A A . 74 GLN N 1 1
18 33485 1 1 71 GLN NE2 N -7.824 17.244 13.061 1.00 . A A . 74 GLN NE2 1 1
18 33486 1 1 71 GLN O O -6.670 14.641 8.937 1.00 . A A . 74 GLN O 1 1
18 33487 1 1 71 GLN OE1 O -6.743 15.511 13.979 1.00 . A A . 74 GLN OE1 1 1
18 33488 1 1 72 VAL C C -7.790 14.108 6.294 1.00 . A A . 75 VAL C 1 1
18 33489 1 1 72 VAL CA C -8.462 13.239 7.356 1.00 . A A . 75 VAL CA 1 1
18 33490 1 1 72 VAL CB C -9.717 12.567 6.761 1.00 . A A . 75 VAL CB 1 1
18 33491 1 1 72 VAL CG1 C -9.378 11.799 5.500 1.00 . A A . 75 VAL CG1 1 1
18 33492 1 1 72 VAL CG2 C -10.349 11.638 7.779 1.00 . A A . 75 VAL CG2 1 1
18 33493 1 1 72 VAL H H -9.731 14.078 8.827 1.00 . A A . 75 VAL H 1 1
18 33494 1 1 72 VAL HA H -7.773 12.464 7.654 1.00 . A A . 75 VAL HA 1 1
18 33495 1 1 72 VAL HB H -10.433 13.335 6.512 1.00 . A A . 75 VAL HB 1 1
18 33496 1 1 72 VAL HG11 H -10.278 11.367 5.088 1.00 . A A . 75 VAL HG11 1 1
18 33497 1 1 72 VAL HG12 H -8.936 12.472 4.780 1.00 . A A . 75 VAL HG12 1 1
18 33498 1 1 72 VAL HG13 H -8.676 11.013 5.738 1.00 . A A . 75 VAL HG13 1 1
18 33499 1 1 72 VAL HG21 H -11.219 11.167 7.347 1.00 . A A . 75 VAL HG21 1 1
18 33500 1 1 72 VAL HG22 H -9.636 10.879 8.066 1.00 . A A . 75 VAL HG22 1 1
18 33501 1 1 72 VAL HG23 H -10.641 12.204 8.650 1.00 . A A . 75 VAL HG23 1 1
18 33502 1 1 72 VAL N N -8.791 14.016 8.542 1.00 . A A . 75 VAL N 1 1
18 33503 1 1 72 VAL O O -6.740 13.746 5.763 1.00 . A A . 75 VAL O 1 1
18 33504 1 1 73 VAL C C -6.486 16.707 5.417 1.00 . A A . 76 VAL C 1 1
18 33505 1 1 73 VAL CA C -7.845 16.158 4.992 1.00 . A A . 76 VAL CA 1 1
18 33506 1 1 73 VAL CB C -8.805 17.331 4.688 1.00 . A A . 76 VAL CB 1 1
18 33507 1 1 73 VAL CG1 C -8.183 18.284 3.678 1.00 . A A . 76 VAL CG1 1 1
18 33508 1 1 73 VAL CG2 C -10.140 16.813 4.173 1.00 . A A . 76 VAL CG2 1 1
18 33509 1 1 73 VAL H H -9.188 15.526 6.508 1.00 . A A . 76 VAL H 1 1
18 33510 1 1 73 VAL HA H -7.716 15.582 4.087 1.00 . A A . 76 VAL HA 1 1
18 33511 1 1 73 VAL HB H -8.982 17.877 5.603 1.00 . A A . 76 VAL HB 1 1
18 33512 1 1 73 VAL HG11 H -7.261 18.681 4.077 1.00 . A A . 76 VAL HG11 1 1
18 33513 1 1 73 VAL HG12 H -7.978 17.752 2.761 1.00 . A A . 76 VAL HG12 1 1
18 33514 1 1 73 VAL HG13 H -8.866 19.095 3.477 1.00 . A A . 76 VAL HG13 1 1
18 33515 1 1 73 VAL HG21 H -10.799 17.647 3.975 1.00 . A A . 76 VAL HG21 1 1
18 33516 1 1 73 VAL HG22 H -9.982 16.255 3.263 1.00 . A A . 76 VAL HG22 1 1
18 33517 1 1 73 VAL HG23 H -10.588 16.171 4.917 1.00 . A A . 76 VAL HG23 1 1
18 33518 1 1 73 VAL N N -8.381 15.264 6.012 1.00 . A A . 76 VAL N 1 1
18 33519 1 1 73 VAL O O -5.554 16.782 4.610 1.00 . A A . 76 VAL O 1 1
18 33520 1 1 74 SER C C -3.998 16.569 7.054 1.00 . A A . 77 SER C 1 1
18 33521 1 1 74 SER CA C -5.127 17.589 7.235 1.00 . A A . 77 SER CA 1 1
18 33522 1 1 74 SER CB C -5.306 17.934 8.718 1.00 . A A . 77 SER CB 1 1
18 33523 1 1 74 SER H H -7.172 17.025 7.277 1.00 . A A . 77 SER H 1 1
18 33524 1 1 74 SER HA H -4.872 18.487 6.694 1.00 . A A . 77 SER HA 1 1
18 33525 1 1 74 SER HB2 H -6.166 18.577 8.831 1.00 . A A . 77 SER HB2 1 1
18 33526 1 1 74 SER HB3 H -5.460 17.025 9.280 1.00 . A A . 77 SER HB3 1 1
18 33527 1 1 74 SER HG H -4.417 19.509 9.475 1.00 . A A . 77 SER HG 1 1
18 33528 1 1 74 SER N N -6.378 17.081 6.688 1.00 . A A . 77 SER N 1 1
18 33529 1 1 74 SER O O -2.883 16.930 6.680 1.00 . A A . 77 SER O 1 1
18 33530 1 1 74 SER OG O -4.172 18.604 9.240 1.00 . A A . 77 SER OG 1 1
18 33531 1 1 75 ARG C C -2.820 14.085 5.740 1.00 . A A . 78 ARG C 1 1
18 33532 1 1 75 ARG CA C -3.312 14.230 7.179 1.00 . A A . 78 ARG CA 1 1
18 33533 1 1 75 ARG CB C -3.884 12.896 7.660 1.00 . A A . 78 ARG CB 1 1
18 33534 1 1 75 ARG CD C -4.761 11.516 9.556 1.00 . A A . 78 ARG CD 1 1
18 33535 1 1 75 ARG CG C -4.275 12.888 9.126 1.00 . A A . 78 ARG CG 1 1
18 33536 1 1 75 ARG CZ C -4.456 11.228 11.989 1.00 . A A . 78 ARG CZ 1 1
18 33537 1 1 75 ARG H H -5.221 15.070 7.572 1.00 . A A . 78 ARG H 1 1
18 33538 1 1 75 ARG HA H -2.473 14.493 7.804 1.00 . A A . 78 ARG HA 1 1
18 33539 1 1 75 ARG HB2 H -4.762 12.661 7.074 1.00 . A A . 78 ARG HB2 1 1
18 33540 1 1 75 ARG HB3 H -3.145 12.124 7.504 1.00 . A A . 78 ARG HB3 1 1
18 33541 1 1 75 ARG HD2 H -5.571 11.218 8.908 1.00 . A A . 78 ARG HD2 1 1
18 33542 1 1 75 ARG HD3 H -3.946 10.814 9.456 1.00 . A A . 78 ARG HD3 1 1
18 33543 1 1 75 ARG HE H -6.190 11.671 11.097 1.00 . A A . 78 ARG HE 1 1
18 33544 1 1 75 ARG HG2 H -3.415 13.158 9.718 1.00 . A A . 78 ARG HG2 1 1
18 33545 1 1 75 ARG HG3 H -5.066 13.608 9.283 1.00 . A A . 78 ARG HG3 1 1
18 33546 1 1 75 ARG HH11 H -2.750 11.053 10.900 1.00 . A A . 78 ARG HH11 1 1
18 33547 1 1 75 ARG HH12 H -2.576 10.793 12.610 1.00 . A A . 78 ARG HH12 1 1
18 33548 1 1 75 ARG HH21 H -5.964 11.339 13.344 1.00 . A A . 78 ARG HH21 1 1
18 33549 1 1 75 ARG HH22 H -4.385 10.976 14.000 1.00 . A A . 78 ARG HH22 1 1
18 33550 1 1 75 ARG N N -4.305 15.296 7.299 1.00 . A A . 78 ARG N 1 1
18 33551 1 1 75 ARG NE N -5.235 11.497 10.942 1.00 . A A . 78 ARG NE 1 1
18 33552 1 1 75 ARG NH1 N -3.158 11.012 11.821 1.00 . A A . 78 ARG NH1 1 1
18 33553 1 1 75 ARG NH2 N -4.974 11.177 13.206 1.00 . A A . 78 ARG NH2 1 1
18 33554 1 1 75 ARG O O -1.627 13.904 5.503 1.00 . A A . 78 ARG O 1 1
18 33555 1 1 76 ILE C C -2.478 15.198 2.950 1.00 . A A . 79 ILE C 1 1
18 33556 1 1 76 ILE CA C -3.391 14.049 3.371 1.00 . A A . 79 ILE CA 1 1
18 33557 1 1 76 ILE CB C -4.645 14.049 2.467 1.00 . A A . 79 ILE CB 1 1
18 33558 1 1 76 ILE CD1 C -6.958 13.025 2.183 1.00 . A A . 79 ILE CD1 1 1
18 33559 1 1 76 ILE CG1 C -5.646 12.991 2.935 1.00 . A A . 79 ILE CG1 1 1
18 33560 1 1 76 ILE CG2 C -4.251 13.804 1.014 1.00 . A A . 79 ILE CG2 1 1
18 33561 1 1 76 ILE H H -4.682 14.304 5.038 1.00 . A A . 79 ILE H 1 1
18 33562 1 1 76 ILE HA H -2.869 13.113 3.231 1.00 . A A . 79 ILE HA 1 1
18 33563 1 1 76 ILE HB H -5.105 15.022 2.530 1.00 . A A . 79 ILE HB 1 1
18 33564 1 1 76 ILE HD11 H -7.412 13.998 2.300 1.00 . A A . 79 ILE HD11 1 1
18 33565 1 1 76 ILE HD12 H -6.777 12.836 1.134 1.00 . A A . 79 ILE HD12 1 1
18 33566 1 1 76 ILE HD13 H -7.621 12.269 2.576 1.00 . A A . 79 ILE HD13 1 1
18 33567 1 1 76 ILE HG12 H -5.213 12.009 2.802 1.00 . A A . 79 ILE HG12 1 1
18 33568 1 1 76 ILE HG13 H -5.858 13.146 3.984 1.00 . A A . 79 ILE HG13 1 1
18 33569 1 1 76 ILE HG21 H -5.137 13.796 0.396 1.00 . A A . 79 ILE HG21 1 1
18 33570 1 1 76 ILE HG22 H -3.589 14.590 0.681 1.00 . A A . 79 ILE HG22 1 1
18 33571 1 1 76 ILE HG23 H -3.748 12.852 0.932 1.00 . A A . 79 ILE HG23 1 1
18 33572 1 1 76 ILE N N -3.742 14.167 4.785 1.00 . A A . 79 ILE N 1 1
18 33573 1 1 76 ILE O O -1.460 14.991 2.294 1.00 . A A . 79 ILE O 1 1
18 33574 1 1 77 ARG C C -0.693 17.582 3.664 1.00 . A A . 80 ARG C 1 1
18 33575 1 1 77 ARG CA C -2.084 17.612 3.034 1.00 . A A . 80 ARG CA 1 1
18 33576 1 1 77 ARG CB C -2.843 18.860 3.492 1.00 . A A . 80 ARG CB 1 1
18 33577 1 1 77 ARG CD C -4.864 20.334 3.195 1.00 . A A . 80 ARG CD 1 1
18 33578 1 1 77 ARG CG C -4.032 19.204 2.607 1.00 . A A . 80 ARG CG 1 1
18 33579 1 1 77 ARG CZ C -4.534 22.603 4.116 1.00 . A A . 80 ARG CZ 1 1
18 33580 1 1 77 ARG H H -3.664 16.495 3.896 1.00 . A A . 80 ARG H 1 1
18 33581 1 1 77 ARG HA H -1.974 17.650 1.962 1.00 . A A . 80 ARG HA 1 1
18 33582 1 1 77 ARG HB2 H -3.203 18.701 4.498 1.00 . A A . 80 ARG HB2 1 1
18 33583 1 1 77 ARG HB3 H -2.167 19.701 3.489 1.00 . A A . 80 ARG HB3 1 1
18 33584 1 1 77 ARG HD2 H -5.607 20.630 2.468 1.00 . A A . 80 ARG HD2 1 1
18 33585 1 1 77 ARG HD3 H -5.358 19.972 4.085 1.00 . A A . 80 ARG HD3 1 1
18 33586 1 1 77 ARG HE H -3.085 21.449 3.361 1.00 . A A . 80 ARG HE 1 1
18 33587 1 1 77 ARG HG2 H -3.667 19.507 1.638 1.00 . A A . 80 ARG HG2 1 1
18 33588 1 1 77 ARG HG3 H -4.654 18.327 2.501 1.00 . A A . 80 ARG HG3 1 1
18 33589 1 1 77 ARG HH11 H -6.470 22.018 4.032 1.00 . A A . 80 ARG HH11 1 1
18 33590 1 1 77 ARG HH12 H -6.196 23.569 4.768 1.00 . A A . 80 ARG HH12 1 1
18 33591 1 1 77 ARG HH21 H -2.718 23.484 4.296 1.00 . A A . 80 ARG HH21 1 1
18 33592 1 1 77 ARG HH22 H -4.063 24.417 4.894 1.00 . A A . 80 ARG HH22 1 1
18 33593 1 1 77 ARG N N -2.849 16.408 3.357 1.00 . A A . 80 ARG N 1 1
18 33594 1 1 77 ARG NE N -4.051 21.500 3.543 1.00 . A A . 80 ARG NE 1 1
18 33595 1 1 77 ARG NH1 N -5.837 22.740 4.316 1.00 . A A . 80 ARG NH1 1 1
18 33596 1 1 77 ARG NH2 N -3.709 23.579 4.464 1.00 . A A . 80 ARG NH2 1 1
18 33597 1 1 77 ARG O O 0.230 18.250 3.189 1.00 . A A . 80 ARG O 1 1
18 33598 1 1 78 ALA C C 1.777 15.970 4.699 1.00 . A A . 81 ALA C 1 1
18 33599 1 1 78 ALA CA C 0.703 16.733 5.475 1.00 . A A . 81 ALA CA 1 1
18 33600 1 1 78 ALA CB C 0.476 16.085 6.834 1.00 . A A . 81 ALA CB 1 1
18 33601 1 1 78 ALA H H -1.325 16.294 5.054 1.00 . A A . 81 ALA H 1 1
18 33602 1 1 78 ALA HA H 1.051 17.741 5.645 1.00 . A A . 81 ALA HA 1 1
18 33603 1 1 78 ALA HB1 H 1.404 16.072 7.386 1.00 . A A . 81 ALA HB1 1 1
18 33604 1 1 78 ALA HB2 H -0.263 16.649 7.384 1.00 . A A . 81 ALA HB2 1 1
18 33605 1 1 78 ALA HB3 H 0.125 15.073 6.697 1.00 . A A . 81 ALA HB3 1 1
18 33606 1 1 78 ALA N N -0.554 16.818 4.741 1.00 . A A . 81 ALA N 1 1
18 33607 1 1 78 ALA O O 2.954 16.018 5.059 1.00 . A A . 81 ALA O 1 1
18 33608 1 1 79 ALA C C 3.220 15.494 2.029 1.00 . A A . 82 ALA C 1 1
18 33609 1 1 79 ALA CA C 2.332 14.533 2.819 1.00 . A A . 82 ALA CA 1 1
18 33610 1 1 79 ALA CB C 1.597 13.592 1.882 1.00 . A A . 82 ALA CB 1 1
18 33611 1 1 79 ALA H H 0.428 15.239 3.408 1.00 . A A . 82 ALA H 1 1
18 33612 1 1 79 ALA HA H 2.954 13.941 3.475 1.00 . A A . 82 ALA HA 1 1
18 33613 1 1 79 ALA HB1 H 0.999 12.904 2.461 1.00 . A A . 82 ALA HB1 1 1
18 33614 1 1 79 ALA HB2 H 0.956 14.164 1.229 1.00 . A A . 82 ALA HB2 1 1
18 33615 1 1 79 ALA HB3 H 2.313 13.038 1.292 1.00 . A A . 82 ALA HB3 1 1
18 33616 1 1 79 ALA N N 1.381 15.265 3.643 1.00 . A A . 82 ALA N 1 1
18 33617 1 1 79 ALA O O 2.759 16.522 1.525 1.00 . A A . 82 ALA O 1 1
18 33618 1 1 80 LEU C C 5.453 15.851 -0.220 1.00 . A A . 83 LEU C 1 1
18 33619 1 1 80 LEU CA C 5.488 16.003 1.295 1.00 . A A . 83 LEU CA 1 1
18 33620 1 1 80 LEU CB C 6.883 15.675 1.826 1.00 . A A . 83 LEU CB 1 1
18 33621 1 1 80 LEU CD1 C 8.454 15.447 3.764 1.00 . A A . 83 LEU CD1 1 1
18 33622 1 1 80 LEU CD2 C 6.795 17.307 3.727 1.00 . A A . 83 LEU CD2 1 1
18 33623 1 1 80 LEU CG C 7.059 15.863 3.335 1.00 . A A . 83 LEU CG 1 1
18 33624 1 1 80 LEU H H 4.777 14.277 2.286 1.00 . A A . 83 LEU H 1 1
18 33625 1 1 80 LEU HA H 5.249 17.025 1.547 1.00 . A A . 83 LEU HA 1 1
18 33626 1 1 80 LEU HB2 H 7.107 14.647 1.581 1.00 . A A . 83 LEU HB2 1 1
18 33627 1 1 80 LEU HB3 H 7.596 16.311 1.321 1.00 . A A . 83 LEU HB3 1 1
18 33628 1 1 80 LEU HD11 H 8.616 14.411 3.503 1.00 . A A . 83 LEU HD11 1 1
18 33629 1 1 80 LEU HD12 H 9.183 16.063 3.261 1.00 . A A . 83 LEU HD12 1 1
18 33630 1 1 80 LEU HD13 H 8.554 15.569 4.832 1.00 . A A . 83 LEU HD13 1 1
18 33631 1 1 80 LEU HD21 H 5.778 17.568 3.480 1.00 . A A . 83 LEU HD21 1 1
18 33632 1 1 80 LEU HD22 H 6.948 17.424 4.790 1.00 . A A . 83 LEU HD22 1 1
18 33633 1 1 80 LEU HD23 H 7.475 17.955 3.192 1.00 . A A . 83 LEU HD23 1 1
18 33634 1 1 80 LEU HG H 6.348 15.237 3.856 1.00 . A A . 83 LEU HG 1 1
18 33635 1 1 80 LEU N N 4.496 15.145 1.930 1.00 . A A . 83 LEU N 1 1
18 33636 1 1 80 LEU O O 5.738 16.796 -0.958 1.00 . A A . 83 LEU O 1 1
18 33637 1 1 81 ASN C C 3.872 13.371 -2.344 1.00 . A A . 84 ASN C 1 1
18 33638 1 1 81 ASN CA C 4.940 14.423 -2.107 1.00 . A A . 84 ASN CA 1 1
18 33639 1 1 81 ASN CB C 6.247 13.982 -2.770 1.00 . A A . 84 ASN CB 1 1
18 33640 1 1 81 ASN CG C 6.076 13.761 -4.265 1.00 . A A . 84 ASN CG 1 1
18 33641 1 1 81 ASN H H 4.969 13.919 -0.048 1.00 . A A . 84 ASN H 1 1
18 33642 1 1 81 ASN HA H 4.616 15.351 -2.557 1.00 . A A . 84 ASN HA 1 1
18 33643 1 1 81 ASN HB2 H 6.999 14.742 -2.617 1.00 . A A . 84 ASN HB2 1 1
18 33644 1 1 81 ASN HB3 H 6.577 13.055 -2.323 1.00 . A A . 84 ASN HB3 1 1
18 33645 1 1 81 ASN HD21 H 7.378 12.258 -4.221 1.00 . A A . 84 ASN HD21 1 1
18 33646 1 1 81 ASN HD22 H 6.666 12.605 -5.761 1.00 . A A . 84 ASN HD22 1 1
18 33647 1 1 81 ASN N N 5.111 14.660 -0.682 1.00 . A A . 84 ASN N 1 1
18 33648 1 1 81 ASN ND2 N 6.781 12.783 -4.804 1.00 . A A . 84 ASN ND2 1 1
18 33649 1 1 81 ASN O O 2.809 13.668 -2.878 1.00 . A A . 84 ASN O 1 1
18 33650 1 1 81 ASN OD1 O 5.305 14.460 -4.925 1.00 . A A . 84 ASN OD1 1 1
18 33651 1 1 82 ALA C C 2.587 10.556 -0.890 1.00 . A A . 85 ALA C 1 1
18 33652 1 1 82 ALA CA C 3.240 11.047 -2.173 1.00 . A A . 85 ALA CA 1 1
18 33653 1 1 82 ALA CB C 3.980 9.908 -2.860 1.00 . A A . 85 ALA CB 1 1
18 33654 1 1 82 ALA H H 4.964 11.989 -1.400 1.00 . A A . 85 ALA H 1 1
18 33655 1 1 82 ALA HA H 2.469 11.399 -2.843 1.00 . A A . 85 ALA HA 1 1
18 33656 1 1 82 ALA HB1 H 4.421 10.268 -3.778 1.00 . A A . 85 ALA HB1 1 1
18 33657 1 1 82 ALA HB2 H 4.757 9.535 -2.209 1.00 . A A . 85 ALA HB2 1 1
18 33658 1 1 82 ALA HB3 H 3.286 9.111 -3.084 1.00 . A A . 85 ALA HB3 1 1
18 33659 1 1 82 ALA N N 4.140 12.152 -1.908 1.00 . A A . 85 ALA N 1 1
18 33660 1 1 82 ALA O O 3.209 10.521 0.173 1.00 . A A . 85 ALA O 1 1
18 33661 1 1 83 VAL C C -0.277 8.515 -0.280 1.00 . A A . 86 VAL C 1 1
18 33662 1 1 83 VAL CA C 0.553 9.728 0.130 1.00 . A A . 86 VAL CA 1 1
18 33663 1 1 83 VAL CB C -0.366 10.851 0.683 1.00 . A A . 86 VAL CB 1 1
18 33664 1 1 83 VAL CG1 C -1.312 11.365 -0.390 1.00 . A A . 86 VAL CG1 1 1
18 33665 1 1 83 VAL CG2 C -1.145 10.381 1.903 1.00 . A A . 86 VAL CG2 1 1
18 33666 1 1 83 VAL H H 0.891 10.260 -1.882 1.00 . A A . 86 VAL H 1 1
18 33667 1 1 83 VAL HA H 1.244 9.435 0.907 1.00 . A A . 86 VAL HA 1 1
18 33668 1 1 83 VAL HB H 0.265 11.678 0.992 1.00 . A A . 86 VAL HB 1 1
18 33669 1 1 83 VAL HG11 H -1.927 12.153 0.020 1.00 . A A . 86 VAL HG11 1 1
18 33670 1 1 83 VAL HG12 H -0.740 11.751 -1.222 1.00 . A A . 86 VAL HG12 1 1
18 33671 1 1 83 VAL HG13 H -1.942 10.557 -0.732 1.00 . A A . 86 VAL HG13 1 1
18 33672 1 1 83 VAL HG21 H -1.738 9.518 1.638 1.00 . A A . 86 VAL HG21 1 1
18 33673 1 1 83 VAL HG22 H -0.456 10.119 2.690 1.00 . A A . 86 VAL HG22 1 1
18 33674 1 1 83 VAL HG23 H -1.795 11.175 2.242 1.00 . A A . 86 VAL HG23 1 1
18 33675 1 1 83 VAL N N 1.323 10.199 -1.002 1.00 . A A . 86 VAL N 1 1
18 33676 1 1 83 VAL O O -0.721 8.419 -1.426 1.00 . A A . 86 VAL O 1 1
18 33677 1 1 84 ARG C C -2.719 6.710 0.760 1.00 . A A . 87 ARG C 1 1
18 33678 1 1 84 ARG CA C -1.284 6.411 0.389 1.00 . A A . 87 ARG CA 1 1
18 33679 1 1 84 ARG CB C -0.819 5.211 1.212 1.00 . A A . 87 ARG CB 1 1
18 33680 1 1 84 ARG CD C 1.120 3.813 1.934 1.00 . A A . 87 ARG CD 1 1
18 33681 1 1 84 ARG CG C 0.526 4.645 0.809 1.00 . A A . 87 ARG CG 1 1
18 33682 1 1 84 ARG CZ C 0.418 1.982 3.441 1.00 . A A . 87 ARG CZ 1 1
18 33683 1 1 84 ARG H H -0.046 7.693 1.523 1.00 . A A . 87 ARG H 1 1
18 33684 1 1 84 ARG HA H -1.226 6.175 -0.662 1.00 . A A . 87 ARG HA 1 1
18 33685 1 1 84 ARG HB2 H -0.763 5.500 2.250 1.00 . A A . 87 ARG HB2 1 1
18 33686 1 1 84 ARG HB3 H -1.554 4.425 1.108 1.00 . A A . 87 ARG HB3 1 1
18 33687 1 1 84 ARG HD2 H 1.878 3.162 1.522 1.00 . A A . 87 ARG HD2 1 1
18 33688 1 1 84 ARG HD3 H 1.575 4.479 2.650 1.00 . A A . 87 ARG HD3 1 1
18 33689 1 1 84 ARG HE H -0.835 3.222 2.486 1.00 . A A . 87 ARG HE 1 1
18 33690 1 1 84 ARG HG2 H 0.398 4.021 -0.063 1.00 . A A . 87 ARG HG2 1 1
18 33691 1 1 84 ARG HG3 H 1.198 5.460 0.581 1.00 . A A . 87 ARG HG3 1 1
18 33692 1 1 84 ARG HH11 H 2.430 2.163 3.209 1.00 . A A . 87 ARG HH11 1 1
18 33693 1 1 84 ARG HH12 H 1.912 0.905 4.296 1.00 . A A . 87 ARG HH12 1 1
18 33694 1 1 84 ARG HH21 H -1.522 1.570 3.918 1.00 . A A . 87 ARG HH21 1 1
18 33695 1 1 84 ARG HH22 H -0.323 0.558 4.674 1.00 . A A . 87 ARG HH22 1 1
18 33696 1 1 84 ARG N N -0.461 7.583 0.645 1.00 . A A . 87 ARG N 1 1
18 33697 1 1 84 ARG NE N 0.117 2.991 2.622 1.00 . A A . 87 ARG NE 1 1
18 33698 1 1 84 ARG NH1 N 1.686 1.655 3.660 1.00 . A A . 87 ARG NH1 1 1
18 33699 1 1 84 ARG NH2 N -0.547 1.314 4.059 1.00 . A A . 87 ARG NH2 1 1
18 33700 1 1 84 ARG O O -3.014 7.006 1.914 1.00 . A A . 87 ARG O 1 1
18 33701 1 1 85 LEU C C -5.757 5.579 -0.340 1.00 . A A . 88 LEU C 1 1
18 33702 1 1 85 LEU CA C -5.007 6.839 0.050 1.00 . A A . 88 LEU CA 1 1
18 33703 1 1 85 LEU CB C -5.548 8.043 -0.724 1.00 . A A . 88 LEU CB 1 1
18 33704 1 1 85 LEU CD1 C -5.450 10.490 -1.263 1.00 . A A . 88 LEU CD1 1 1
18 33705 1 1 85 LEU CD2 C -5.017 9.712 1.073 1.00 . A A . 88 LEU CD2 1 1
18 33706 1 1 85 LEU CG C -4.870 9.378 -0.406 1.00 . A A . 88 LEU CG 1 1
18 33707 1 1 85 LEU H H -3.294 6.525 -1.139 1.00 . A A . 88 LEU H 1 1
18 33708 1 1 85 LEU HA H -5.133 7.010 1.109 1.00 . A A . 88 LEU HA 1 1
18 33709 1 1 85 LEU HB2 H -5.432 7.845 -1.780 1.00 . A A . 88 LEU HB2 1 1
18 33710 1 1 85 LEU HB3 H -6.602 8.139 -0.507 1.00 . A A . 88 LEU HB3 1 1
18 33711 1 1 85 LEU HD11 H -5.269 10.272 -2.306 1.00 . A A . 88 LEU HD11 1 1
18 33712 1 1 85 LEU HD12 H -6.513 10.561 -1.090 1.00 . A A . 88 LEU HD12 1 1
18 33713 1 1 85 LEU HD13 H -4.980 11.428 -1.005 1.00 . A A . 88 LEU HD13 1 1
18 33714 1 1 85 LEU HD21 H -4.514 10.644 1.282 1.00 . A A . 88 LEU HD21 1 1
18 33715 1 1 85 LEU HD22 H -6.064 9.805 1.319 1.00 . A A . 88 LEU HD22 1 1
18 33716 1 1 85 LEU HD23 H -4.576 8.924 1.666 1.00 . A A . 88 LEU HD23 1 1
18 33717 1 1 85 LEU HG H -3.815 9.300 -0.628 1.00 . A A . 88 LEU HG 1 1
18 33718 1 1 85 LEU N N -3.598 6.666 -0.214 1.00 . A A . 88 LEU N 1 1
18 33719 1 1 85 LEU O O -5.955 5.309 -1.520 1.00 . A A . 88 LEU O 1 1
18 33720 1 1 86 LEU C C -8.385 3.961 0.258 1.00 . A A . 89 LEU C 1 1
18 33721 1 1 86 LEU CA C -6.924 3.597 0.368 1.00 . A A . 89 LEU CA 1 1
18 33722 1 1 86 LEU CB C -6.737 2.543 1.456 1.00 . A A . 89 LEU CB 1 1
18 33723 1 1 86 LEU CD1 C -6.938 0.422 0.121 1.00 . A A . 89 LEU CD1 1 1
18 33724 1 1 86 LEU CD2 C -7.600 0.446 2.522 1.00 . A A . 89 LEU CD2 1 1
18 33725 1 1 86 LEU CG C -7.535 1.253 1.243 1.00 . A A . 89 LEU CG 1 1
18 33726 1 1 86 LEU H H -5.956 5.044 1.573 1.00 . A A . 89 LEU H 1 1
18 33727 1 1 86 LEU HA H -6.586 3.200 -0.578 1.00 . A A . 89 LEU HA 1 1
18 33728 1 1 86 LEU HB2 H -5.688 2.290 1.509 1.00 . A A . 89 LEU HB2 1 1
18 33729 1 1 86 LEU HB3 H -7.035 2.973 2.400 1.00 . A A . 89 LEU HB3 1 1
18 33730 1 1 86 LEU HD11 H -7.535 -0.467 -0.026 1.00 . A A . 89 LEU HD11 1 1
18 33731 1 1 86 LEU HD12 H -6.926 1.003 -0.790 1.00 . A A . 89 LEU HD12 1 1
18 33732 1 1 86 LEU HD13 H -5.929 0.139 0.380 1.00 . A A . 89 LEU HD13 1 1
18 33733 1 1 86 LEU HD21 H -8.173 -0.452 2.347 1.00 . A A . 89 LEU HD21 1 1
18 33734 1 1 86 LEU HD22 H -6.601 0.183 2.835 1.00 . A A . 89 LEU HD22 1 1
18 33735 1 1 86 LEU HD23 H -8.077 1.033 3.291 1.00 . A A . 89 LEU HD23 1 1
18 33736 1 1 86 LEU HG H -8.546 1.510 0.961 1.00 . A A . 89 LEU HG 1 1
18 33737 1 1 86 LEU N N -6.164 4.802 0.645 1.00 . A A . 89 LEU N 1 1
18 33738 1 1 86 LEU O O -8.964 4.526 1.184 1.00 . A A . 89 LEU O 1 1
18 33739 1 1 87 VAL C C -11.174 2.921 -1.637 1.00 . A A . 90 VAL C 1 1
18 33740 1 1 87 VAL CA C -10.319 4.077 -1.161 1.00 . A A . 90 VAL CA 1 1
18 33741 1 1 87 VAL CB C -10.335 5.207 -2.214 1.00 . A A . 90 VAL CB 1 1
18 33742 1 1 87 VAL CG1 C -9.767 6.484 -1.623 1.00 . A A . 90 VAL CG1 1 1
18 33743 1 1 87 VAL CG2 C -9.564 4.806 -3.467 1.00 . A A . 90 VAL CG2 1 1
18 33744 1 1 87 VAL H H -8.498 3.067 -1.516 1.00 . A A . 90 VAL H 1 1
18 33745 1 1 87 VAL HA H -10.741 4.467 -0.245 1.00 . A A . 90 VAL HA 1 1
18 33746 1 1 87 VAL HB H -11.360 5.397 -2.495 1.00 . A A . 90 VAL HB 1 1
18 33747 1 1 87 VAL HG11 H -9.810 7.270 -2.361 1.00 . A A . 90 VAL HG11 1 1
18 33748 1 1 87 VAL HG12 H -10.348 6.768 -0.758 1.00 . A A . 90 VAL HG12 1 1
18 33749 1 1 87 VAL HG13 H -8.740 6.320 -1.330 1.00 . A A . 90 VAL HG13 1 1
18 33750 1 1 87 VAL HG21 H -9.556 5.632 -4.166 1.00 . A A . 90 VAL HG21 1 1
18 33751 1 1 87 VAL HG22 H -8.549 4.552 -3.201 1.00 . A A . 90 VAL HG22 1 1
18 33752 1 1 87 VAL HG23 H -10.041 3.952 -3.924 1.00 . A A . 90 VAL HG23 1 1
18 33753 1 1 87 VAL N N -8.972 3.641 -0.870 1.00 . A A . 90 VAL N 1 1
18 33754 1 1 87 VAL O O -10.670 1.942 -2.194 1.00 . A A . 90 VAL O 1 1
18 33755 1 1 88 VAL C C -14.756 2.690 -2.092 1.00 . A A . 91 VAL C 1 1
18 33756 1 1 88 VAL CA C -13.412 2.031 -1.808 1.00 . A A . 91 VAL CA 1 1
18 33757 1 1 88 VAL CB C -13.560 0.918 -0.741 1.00 . A A . 91 VAL CB 1 1
18 33758 1 1 88 VAL CG1 C -14.061 1.476 0.582 1.00 . A A . 91 VAL CG1 1 1
18 33759 1 1 88 VAL CG2 C -14.470 -0.197 -1.231 1.00 . A A . 91 VAL CG2 1 1
18 33760 1 1 88 VAL H H -12.784 3.823 -0.903 1.00 . A A . 91 VAL H 1 1
18 33761 1 1 88 VAL HA H -13.043 1.584 -2.721 1.00 . A A . 91 VAL HA 1 1
18 33762 1 1 88 VAL HB H -12.581 0.494 -0.568 1.00 . A A . 91 VAL HB 1 1
18 33763 1 1 88 VAL HG11 H -13.366 2.218 0.944 1.00 . A A . 91 VAL HG11 1 1
18 33764 1 1 88 VAL HG12 H -15.031 1.930 0.436 1.00 . A A . 91 VAL HG12 1 1
18 33765 1 1 88 VAL HG13 H -14.143 0.676 1.302 1.00 . A A . 91 VAL HG13 1 1
18 33766 1 1 88 VAL HG21 H -14.518 -0.976 -0.484 1.00 . A A . 91 VAL HG21 1 1
18 33767 1 1 88 VAL HG22 H -15.460 0.197 -1.407 1.00 . A A . 91 VAL HG22 1 1
18 33768 1 1 88 VAL HG23 H -14.076 -0.605 -2.150 1.00 . A A . 91 VAL HG23 1 1
18 33769 1 1 88 VAL N N -12.460 3.032 -1.387 1.00 . A A . 91 VAL N 1 1
18 33770 1 1 88 VAL O O -15.183 3.592 -1.366 1.00 . A A . 91 VAL O 1 1
18 33771 1 1 89 ASP C C -17.670 2.230 -2.392 1.00 . A A . 92 ASP C 1 1
18 33772 1 1 89 ASP CA C -16.740 2.731 -3.483 1.00 . A A . 92 ASP CA 1 1
18 33773 1 1 89 ASP CB C -17.207 2.165 -4.828 1.00 . A A . 92 ASP CB 1 1
18 33774 1 1 89 ASP CG C -16.142 2.208 -5.899 1.00 . A A . 92 ASP CG 1 1
18 33775 1 1 89 ASP H H -14.943 1.660 -3.789 1.00 . A A . 92 ASP H 1 1
18 33776 1 1 89 ASP HA H -16.751 3.810 -3.511 1.00 . A A . 92 ASP HA 1 1
18 33777 1 1 89 ASP HB2 H -17.506 1.137 -4.692 1.00 . A A . 92 ASP HB2 1 1
18 33778 1 1 89 ASP HB3 H -18.057 2.736 -5.172 1.00 . A A . 92 ASP HB3 1 1
18 33779 1 1 89 ASP N N -15.393 2.278 -3.174 1.00 . A A . 92 ASP N 1 1
18 33780 1 1 89 ASP O O -17.553 1.089 -1.966 1.00 . A A . 92 ASP O 1 1
18 33781 1 1 89 ASP OD1 O -15.317 1.265 -5.952 1.00 . A A . 92 ASP OD1 1 1
18 33782 1 1 89 ASP OD2 O -16.127 3.167 -6.698 1.00 . A A . 92 ASP OD2 1 1
18 33783 1 1 90 PRO C C -20.445 1.518 -1.331 1.00 . A A . 93 PRO C 1 1
18 33784 1 1 90 PRO CA C -19.545 2.662 -0.866 1.00 . A A . 93 PRO CA 1 1
18 33785 1 1 90 PRO CB C -20.359 3.930 -0.586 1.00 . A A . 93 PRO CB 1 1
18 33786 1 1 90 PRO CD C -18.802 4.458 -2.325 1.00 . A A . 93 PRO CD 1 1
18 33787 1 1 90 PRO CG C -19.558 5.046 -1.170 1.00 . A A . 93 PRO CG 1 1
18 33788 1 1 90 PRO HA H -19.026 2.360 0.035 1.00 . A A . 93 PRO HA 1 1
18 33789 1 1 90 PRO HB2 H -21.330 3.849 -1.053 1.00 . A A . 93 PRO HB2 1 1
18 33790 1 1 90 PRO HB3 H -20.476 4.049 0.482 1.00 . A A . 93 PRO HB3 1 1
18 33791 1 1 90 PRO HD2 H -19.392 4.509 -3.230 1.00 . A A . 93 PRO HD2 1 1
18 33792 1 1 90 PRO HD3 H -17.858 4.964 -2.457 1.00 . A A . 93 PRO HD3 1 1
18 33793 1 1 90 PRO HG2 H -20.217 5.831 -1.512 1.00 . A A . 93 PRO HG2 1 1
18 33794 1 1 90 PRO HG3 H -18.871 5.428 -0.430 1.00 . A A . 93 PRO HG3 1 1
18 33795 1 1 90 PRO N N -18.599 3.065 -1.908 1.00 . A A . 93 PRO N 1 1
18 33796 1 1 90 PRO O O -20.963 0.749 -0.518 1.00 . A A . 93 PRO O 1 1
18 33797 1 1 91 GLU C C -20.424 -0.952 -3.209 1.00 . A A . 94 GLU C 1 1
18 33798 1 1 91 GLU CA C -21.321 0.285 -3.243 1.00 . A A . 94 GLU CA 1 1
18 33799 1 1 91 GLU CB C -21.729 0.613 -4.677 1.00 . A A . 94 GLU CB 1 1
18 33800 1 1 91 GLU CD C -22.948 2.222 -6.192 1.00 . A A . 94 GLU CD 1 1
18 33801 1 1 91 GLU CG C -22.703 1.776 -4.769 1.00 . A A . 94 GLU CG 1 1
18 33802 1 1 91 GLU H H -20.297 2.139 -3.229 1.00 . A A . 94 GLU H 1 1
18 33803 1 1 91 GLU HA H -22.210 0.089 -2.659 1.00 . A A . 94 GLU HA 1 1
18 33804 1 1 91 GLU HB2 H -20.845 0.862 -5.245 1.00 . A A . 94 GLU HB2 1 1
18 33805 1 1 91 GLU HB3 H -22.197 -0.256 -5.115 1.00 . A A . 94 GLU HB3 1 1
18 33806 1 1 91 GLU HG2 H -23.645 1.477 -4.332 1.00 . A A . 94 GLU HG2 1 1
18 33807 1 1 91 GLU HG3 H -22.300 2.608 -4.209 1.00 . A A . 94 GLU HG3 1 1
18 33808 1 1 91 GLU N N -20.632 1.421 -2.644 1.00 . A A . 94 GLU N 1 1
18 33809 1 1 91 GLU O O -20.881 -2.058 -2.927 1.00 . A A . 94 GLU O 1 1
18 33810 1 1 91 GLU OE1 O -23.822 1.634 -6.863 1.00 . A A . 94 GLU OE1 1 1
18 33811 1 1 91 GLU OE2 O -22.266 3.166 -6.649 1.00 . A A . 94 GLU OE2 1 1
18 33812 1 1 92 THR C C -17.997 -2.274 -1.954 1.00 . A A . 95 THR C 1 1
18 33813 1 1 92 THR CA C -18.143 -1.806 -3.403 1.00 . A A . 95 THR CA 1 1
18 33814 1 1 92 THR CB C -16.782 -1.307 -3.935 1.00 . A A . 95 THR CB 1 1
18 33815 1 1 92 THR CG2 C -15.706 -2.372 -3.808 1.00 . A A . 95 THR CG2 1 1
18 33816 1 1 92 THR H H -18.856 0.145 -3.778 1.00 . A A . 95 THR H 1 1
18 33817 1 1 92 THR HA H -18.472 -2.633 -4.013 1.00 . A A . 95 THR HA 1 1
18 33818 1 1 92 THR HB H -16.482 -0.449 -3.352 1.00 . A A . 95 THR HB 1 1
18 33819 1 1 92 THR HG1 H -16.273 -0.206 -5.496 1.00 . A A . 95 THR HG1 1 1
18 33820 1 1 92 THR HG21 H -15.995 -3.245 -4.377 1.00 . A A . 95 THR HG21 1 1
18 33821 1 1 92 THR HG22 H -14.772 -1.987 -4.190 1.00 . A A . 95 THR HG22 1 1
18 33822 1 1 92 THR HG23 H -15.587 -2.642 -2.770 1.00 . A A . 95 THR HG23 1 1
18 33823 1 1 92 THR N N -19.142 -0.746 -3.493 1.00 . A A . 95 THR N 1 1
18 33824 1 1 92 THR O O -17.860 -3.466 -1.678 1.00 . A A . 95 THR O 1 1
18 33825 1 1 92 THR OG1 O -16.907 -0.913 -5.306 1.00 . A A . 95 THR OG1 1 1
18 33826 1 1 93 ASP C C -19.132 -2.519 0.807 1.00 . A A . 96 ASP C 1 1
18 33827 1 1 93 ASP CA C -18.004 -1.583 0.398 1.00 . A A . 96 ASP CA 1 1
18 33828 1 1 93 ASP CB C -18.107 -0.261 1.170 1.00 . A A . 96 ASP CB 1 1
18 33829 1 1 93 ASP CG C -18.154 -0.444 2.674 1.00 . A A . 96 ASP CG 1 1
18 33830 1 1 93 ASP H H -18.144 -0.382 -1.336 1.00 . A A . 96 ASP H 1 1
18 33831 1 1 93 ASP HA H -17.057 -2.051 0.614 1.00 . A A . 96 ASP HA 1 1
18 33832 1 1 93 ASP HB2 H -17.250 0.351 0.931 1.00 . A A . 96 ASP HB2 1 1
18 33833 1 1 93 ASP HB3 H -19.006 0.254 0.862 1.00 . A A . 96 ASP HB3 1 1
18 33834 1 1 93 ASP N N -18.065 -1.315 -1.036 1.00 . A A . 96 ASP N 1 1
18 33835 1 1 93 ASP O O -18.953 -3.404 1.641 1.00 . A A . 96 ASP O 1 1
18 33836 1 1 93 ASP OD1 O -17.083 -0.529 3.299 1.00 . A A . 96 ASP OD1 1 1
18 33837 1 1 93 ASP OD2 O -19.268 -0.469 3.238 1.00 . A A . 96 ASP OD2 1 1
18 33838 1 1 94 GLU C C -21.137 -4.626 0.061 1.00 . A A . 97 GLU C 1 1
18 33839 1 1 94 GLU CA C -21.444 -3.174 0.422 1.00 . A A . 97 GLU CA 1 1
18 33840 1 1 94 GLU CB C -22.621 -2.668 -0.404 1.00 . A A . 97 GLU CB 1 1
18 33841 1 1 94 GLU CD C -25.010 -3.003 -1.095 1.00 . A A . 97 GLU CD 1 1
18 33842 1 1 94 GLU CG C -23.939 -3.345 -0.086 1.00 . A A . 97 GLU CG 1 1
18 33843 1 1 94 GLU H H -20.339 -1.632 -0.501 1.00 . A A . 97 GLU H 1 1
18 33844 1 1 94 GLU HA H -21.687 -3.109 1.472 1.00 . A A . 97 GLU HA 1 1
18 33845 1 1 94 GLU HB2 H -22.737 -1.609 -0.229 1.00 . A A . 97 GLU HB2 1 1
18 33846 1 1 94 GLU HB3 H -22.403 -2.827 -1.450 1.00 . A A . 97 GLU HB3 1 1
18 33847 1 1 94 GLU HG2 H -23.791 -4.415 -0.084 1.00 . A A . 97 GLU HG2 1 1
18 33848 1 1 94 GLU HG3 H -24.269 -3.025 0.891 1.00 . A A . 97 GLU HG3 1 1
18 33849 1 1 94 GLU N N -20.279 -2.342 0.169 1.00 . A A . 97 GLU N 1 1
18 33850 1 1 94 GLU O O -21.479 -5.551 0.796 1.00 . A A . 97 GLU O 1 1
18 33851 1 1 94 GLU OE1 O -25.411 -1.823 -1.165 1.00 . A A . 97 GLU OE1 1 1
18 33852 1 1 94 GLU OE2 O -25.434 -3.910 -1.839 1.00 . A A . 97 GLU OE2 1 1
18 33853 1 1 95 GLN C C -19.028 -6.710 -0.537 1.00 . A A . 98 GLN C 1 1
18 33854 1 1 95 GLN CA C -20.034 -6.126 -1.523 1.00 . A A . 98 GLN CA 1 1
18 33855 1 1 95 GLN CB C -19.410 -6.005 -2.916 1.00 . A A . 98 GLN CB 1 1
18 33856 1 1 95 GLN CD C -19.548 -8.455 -3.598 1.00 . A A . 98 GLN CD 1 1
18 33857 1 1 95 GLN CG C -18.661 -7.242 -3.391 1.00 . A A . 98 GLN CG 1 1
18 33858 1 1 95 GLN H H -20.272 -4.026 -1.633 1.00 . A A . 98 GLN H 1 1
18 33859 1 1 95 GLN HA H -20.893 -6.775 -1.578 1.00 . A A . 98 GLN HA 1 1
18 33860 1 1 95 GLN HB2 H -20.196 -5.798 -3.628 1.00 . A A . 98 GLN HB2 1 1
18 33861 1 1 95 GLN HB3 H -18.719 -5.175 -2.912 1.00 . A A . 98 GLN HB3 1 1
18 33862 1 1 95 GLN HE21 H -19.173 -9.084 -1.751 1.00 . A A . 98 GLN HE21 1 1
18 33863 1 1 95 GLN HE22 H -20.195 -10.108 -2.706 1.00 . A A . 98 GLN HE22 1 1
18 33864 1 1 95 GLN HG2 H -18.184 -7.010 -4.326 1.00 . A A . 98 GLN HG2 1 1
18 33865 1 1 95 GLN HG3 H -17.906 -7.488 -2.657 1.00 . A A . 98 GLN HG3 1 1
18 33866 1 1 95 GLN N N -20.477 -4.808 -1.076 1.00 . A A . 98 GLN N 1 1
18 33867 1 1 95 GLN NE2 N -19.657 -9.292 -2.580 1.00 . A A . 98 GLN NE2 1 1
18 33868 1 1 95 GLN O O -19.062 -7.901 -0.222 1.00 . A A . 98 GLN O 1 1
18 33869 1 1 95 GLN OE1 O -20.112 -8.649 -4.676 1.00 . A A . 98 GLN OE1 1 1
18 33870 1 1 96 LEU C C -17.706 -6.738 2.215 1.00 . A A . 99 LEU C 1 1
18 33871 1 1 96 LEU CA C -17.109 -6.272 0.891 1.00 . A A . 99 LEU CA 1 1
18 33872 1 1 96 LEU CB C -16.110 -5.146 1.117 1.00 . A A . 99 LEU CB 1 1
18 33873 1 1 96 LEU CD1 C -14.102 -4.002 0.189 1.00 . A A . 99 LEU CD1 1 1
18 33874 1 1 96 LEU CD2 C -15.261 -5.739 -1.183 1.00 . A A . 99 LEU CD2 1 1
18 33875 1 1 96 LEU CG C -15.436 -4.624 -0.154 1.00 . A A . 99 LEU CG 1 1
18 33876 1 1 96 LEU H H -18.195 -4.911 -0.313 1.00 . A A . 99 LEU H 1 1
18 33877 1 1 96 LEU HA H -16.582 -7.100 0.441 1.00 . A A . 99 LEU HA 1 1
18 33878 1 1 96 LEU HB2 H -16.625 -4.323 1.594 1.00 . A A . 99 LEU HB2 1 1
18 33879 1 1 96 LEU HB3 H -15.341 -5.504 1.785 1.00 . A A . 99 LEU HB3 1 1
18 33880 1 1 96 LEU HD11 H -13.625 -3.648 -0.711 1.00 . A A . 99 LEU HD11 1 1
18 33881 1 1 96 LEU HD12 H -14.254 -3.175 0.869 1.00 . A A . 99 LEU HD12 1 1
18 33882 1 1 96 LEU HD13 H -13.479 -4.747 0.660 1.00 . A A . 99 LEU HD13 1 1
18 33883 1 1 96 LEU HD21 H -14.776 -5.345 -2.062 1.00 . A A . 99 LEU HD21 1 1
18 33884 1 1 96 LEU HD22 H -14.657 -6.529 -0.762 1.00 . A A . 99 LEU HD22 1 1
18 33885 1 1 96 LEU HD23 H -16.232 -6.134 -1.454 1.00 . A A . 99 LEU HD23 1 1
18 33886 1 1 96 LEU HG H -16.058 -3.855 -0.594 1.00 . A A . 99 LEU HG 1 1
18 33887 1 1 96 LEU N N -18.151 -5.855 -0.037 1.00 . A A . 99 LEU N 1 1
18 33888 1 1 96 LEU O O -17.155 -7.617 2.880 1.00 . A A . 99 LEU O 1 1
18 33889 1 1 97 GLN C C -20.020 -7.982 3.707 1.00 . A A . 100 GLN C 1 1
18 33890 1 1 97 GLN CA C -19.545 -6.534 3.806 1.00 . A A . 100 GLN CA 1 1
18 33891 1 1 97 GLN CB C -20.735 -5.608 4.059 1.00 . A A . 100 GLN CB 1 1
18 33892 1 1 97 GLN CD C -21.522 -3.242 4.504 1.00 . A A . 100 GLN CD 1 1
18 33893 1 1 97 GLN CG C -20.336 -4.157 4.266 1.00 . A A . 100 GLN CG 1 1
18 33894 1 1 97 GLN H H -19.185 -5.398 2.052 1.00 . A A . 100 GLN H 1 1
18 33895 1 1 97 GLN HA H -18.856 -6.452 4.632 1.00 . A A . 100 GLN HA 1 1
18 33896 1 1 97 GLN HB2 H -21.404 -5.659 3.212 1.00 . A A . 100 GLN HB2 1 1
18 33897 1 1 97 GLN HB3 H -21.257 -5.946 4.940 1.00 . A A . 100 GLN HB3 1 1
18 33898 1 1 97 GLN HE21 H -20.383 -2.023 5.584 1.00 . A A . 100 GLN HE21 1 1
18 33899 1 1 97 GLN HE22 H -22.040 -1.553 5.405 1.00 . A A . 100 GLN HE22 1 1
18 33900 1 1 97 GLN HG2 H -19.680 -4.098 5.122 1.00 . A A . 100 GLN HG2 1 1
18 33901 1 1 97 GLN HG3 H -19.810 -3.816 3.387 1.00 . A A . 100 GLN HG3 1 1
18 33902 1 1 97 GLN N N -18.832 -6.139 2.594 1.00 . A A . 100 GLN N 1 1
18 33903 1 1 97 GLN NE2 N -21.295 -2.166 5.240 1.00 . A A . 100 GLN NE2 1 1
18 33904 1 1 97 GLN O O -20.030 -8.706 4.704 1.00 . A A . 100 GLN O 1 1
18 33905 1 1 97 GLN OE1 O -22.628 -3.494 4.025 1.00 . A A . 100 GLN OE1 1 1
18 33906 1 1 98 LYS C C -19.614 -10.723 2.427 1.00 . A A . 101 LYS C 1 1
18 33907 1 1 98 LYS CA C -20.807 -9.787 2.266 1.00 . A A . 101 LYS CA 1 1
18 33908 1 1 98 LYS CB C -21.408 -9.966 0.867 1.00 . A A . 101 LYS CB 1 1
18 33909 1 1 98 LYS CD C -23.131 -8.117 0.788 1.00 . A A . 101 LYS CD 1 1
18 33910 1 1 98 LYS CE C -24.614 -7.808 0.656 1.00 . A A . 101 LYS CE 1 1
18 33911 1 1 98 LYS CG C -22.884 -9.615 0.774 1.00 . A A . 101 LYS CG 1 1
18 33912 1 1 98 LYS H H -20.462 -7.758 1.764 1.00 . A A . 101 LYS H 1 1
18 33913 1 1 98 LYS HA H -21.551 -10.049 3.002 1.00 . A A . 101 LYS HA 1 1
18 33914 1 1 98 LYS HB2 H -20.869 -9.338 0.174 1.00 . A A . 101 LYS HB2 1 1
18 33915 1 1 98 LYS HB3 H -21.288 -10.997 0.569 1.00 . A A . 101 LYS HB3 1 1
18 33916 1 1 98 LYS HD2 H -22.768 -7.709 1.719 1.00 . A A . 101 LYS HD2 1 1
18 33917 1 1 98 LYS HD3 H -22.602 -7.665 -0.038 1.00 . A A . 101 LYS HD3 1 1
18 33918 1 1 98 LYS HE2 H -24.982 -8.266 -0.250 1.00 . A A . 101 LYS HE2 1 1
18 33919 1 1 98 LYS HE3 H -25.131 -8.230 1.504 1.00 . A A . 101 LYS HE3 1 1
18 33920 1 1 98 LYS HG2 H -23.283 -10.023 -0.140 1.00 . A A . 101 LYS HG2 1 1
18 33921 1 1 98 LYS HG3 H -23.393 -10.057 1.617 1.00 . A A . 101 LYS HG3 1 1
18 33922 1 1 98 LYS HZ1 H -24.538 -5.884 1.469 1.00 . A A . 101 LYS HZ1 1 1
18 33923 1 1 98 LYS HZ2 H -24.417 -5.924 -0.221 1.00 . A A . 101 LYS HZ2 1 1
18 33924 1 1 98 LYS HZ3 H -25.915 -6.177 0.521 1.00 . A A . 101 LYS HZ3 1 1
18 33925 1 1 98 LYS N N -20.420 -8.400 2.504 1.00 . A A . 101 LYS N 1 1
18 33926 1 1 98 LYS NZ N -24.886 -6.348 0.601 1.00 . A A . 101 LYS NZ 1 1
18 33927 1 1 98 LYS O O -19.773 -11.885 2.807 1.00 . A A . 101 LYS O 1 1
18 33928 1 1 99 LEU C C -16.835 -11.162 3.729 1.00 . A A . 102 LEU C 1 1
18 33929 1 1 99 LEU CA C -17.212 -11.014 2.260 1.00 . A A . 102 LEU CA 1 1
18 33930 1 1 99 LEU CB C -16.059 -10.371 1.483 1.00 . A A . 102 LEU CB 1 1
18 33931 1 1 99 LEU CD1 C -15.148 -9.434 -0.662 1.00 . A A . 102 LEU CD1 1 1
18 33932 1 1 99 LEU CD2 C -16.953 -11.162 -0.731 1.00 . A A . 102 LEU CD2 1 1
18 33933 1 1 99 LEU CG C -16.383 -9.978 0.036 1.00 . A A . 102 LEU CG 1 1
18 33934 1 1 99 LEU H H -18.358 -9.287 1.837 1.00 . A A . 102 LEU H 1 1
18 33935 1 1 99 LEU HA H -17.414 -11.992 1.848 1.00 . A A . 102 LEU HA 1 1
18 33936 1 1 99 LEU HB2 H -15.749 -9.482 2.013 1.00 . A A . 102 LEU HB2 1 1
18 33937 1 1 99 LEU HB3 H -15.233 -11.066 1.467 1.00 . A A . 102 LEU HB3 1 1
18 33938 1 1 99 LEU HD11 H -15.387 -9.201 -1.688 1.00 . A A . 102 LEU HD11 1 1
18 33939 1 1 99 LEU HD12 H -14.814 -8.539 -0.158 1.00 . A A . 102 LEU HD12 1 1
18 33940 1 1 99 LEU HD13 H -14.362 -10.176 -0.635 1.00 . A A . 102 LEU HD13 1 1
18 33941 1 1 99 LEU HD21 H -16.219 -11.954 -0.771 1.00 . A A . 102 LEU HD21 1 1
18 33942 1 1 99 LEU HD22 H -17.841 -11.520 -0.232 1.00 . A A . 102 LEU HD22 1 1
18 33943 1 1 99 LEU HD23 H -17.205 -10.854 -1.735 1.00 . A A . 102 LEU HD23 1 1
18 33944 1 1 99 LEU HG H -17.130 -9.196 0.044 1.00 . A A . 102 LEU HG 1 1
18 33945 1 1 99 LEU N N -18.423 -10.217 2.136 1.00 . A A . 102 LEU N 1 1
18 33946 1 1 99 LEU O O -16.656 -12.272 4.232 1.00 . A A . 102 LEU O 1 1
18 33947 1 1 100 GLY C C -15.073 -10.308 6.275 1.00 . A A . 103 GLY C 1 1
18 33948 1 1 100 GLY CA C -16.503 -10.018 5.850 1.00 . A A . 103 GLY CA 1 1
18 33949 1 1 100 GLY H H -16.768 -9.169 3.925 1.00 . A A . 103 GLY H 1 1
18 33950 1 1 100 GLY HA2 H -16.783 -9.046 6.232 1.00 . A A . 103 GLY HA2 1 1
18 33951 1 1 100 GLY HA3 H -17.152 -10.759 6.292 1.00 . A A . 103 GLY HA3 1 1
18 33952 1 1 100 GLY N N -16.710 -10.024 4.410 1.00 . A A . 103 GLY N 1 1
18 33953 1 1 100 GLY O O -14.574 -9.710 7.229 1.00 . A A . 103 GLY O 1 1
18 33954 1 1 101 VAL C C -11.978 -10.673 5.610 1.00 . A A . 104 VAL C 1 1
18 33955 1 1 101 VAL CA C -13.088 -11.693 5.944 1.00 . A A . 104 VAL CA 1 1
18 33956 1 1 101 VAL CB C -12.812 -13.080 5.298 1.00 . A A . 104 VAL CB 1 1
18 33957 1 1 101 VAL CG1 C -12.897 -13.019 3.778 1.00 . A A . 104 VAL CG1 1 1
18 33958 1 1 101 VAL CG2 C -11.476 -13.649 5.754 1.00 . A A . 104 VAL CG2 1 1
18 33959 1 1 101 VAL H H -14.834 -11.582 4.757 1.00 . A A . 104 VAL H 1 1
18 33960 1 1 101 VAL HA H -13.100 -11.831 7.016 1.00 . A A . 104 VAL HA 1 1
18 33961 1 1 101 VAL HB H -13.588 -13.752 5.638 1.00 . A A . 104 VAL HB 1 1
18 33962 1 1 101 VAL HG11 H -12.726 -14.004 3.369 1.00 . A A . 104 VAL HG11 1 1
18 33963 1 1 101 VAL HG12 H -13.878 -12.675 3.486 1.00 . A A . 104 VAL HG12 1 1
18 33964 1 1 101 VAL HG13 H -12.150 -12.337 3.402 1.00 . A A . 104 VAL HG13 1 1
18 33965 1 1 101 VAL HG21 H -10.680 -12.978 5.467 1.00 . A A . 104 VAL HG21 1 1
18 33966 1 1 101 VAL HG22 H -11.481 -13.760 6.828 1.00 . A A . 104 VAL HG22 1 1
18 33967 1 1 101 VAL HG23 H -11.319 -14.614 5.294 1.00 . A A . 104 VAL HG23 1 1
18 33968 1 1 101 VAL N N -14.412 -11.213 5.563 1.00 . A A . 104 VAL N 1 1
18 33969 1 1 101 VAL O O -11.109 -10.909 4.769 1.00 . A A . 104 VAL O 1 1
18 33970 1 1 102 GLN C C -10.253 -8.332 4.991 1.00 . A A . 105 GLN C 1 1
18 33971 1 1 102 GLN CA C -11.021 -8.484 6.301 1.00 . A A . 105 GLN CA 1 1
18 33972 1 1 102 GLN CB C -10.044 -8.747 7.446 1.00 . A A . 105 GLN CB 1 1
18 33973 1 1 102 GLN CD C -10.887 -6.912 8.945 1.00 . A A . 105 GLN CD 1 1
18 33974 1 1 102 GLN CG C -10.611 -8.396 8.806 1.00 . A A . 105 GLN CG 1 1
18 33975 1 1 102 GLN H H -12.881 -9.361 6.810 1.00 . A A . 105 GLN H 1 1
18 33976 1 1 102 GLN HA H -11.517 -7.548 6.501 1.00 . A A . 105 GLN HA 1 1
18 33977 1 1 102 GLN HB2 H -9.780 -9.794 7.446 1.00 . A A . 105 GLN HB2 1 1
18 33978 1 1 102 GLN HB3 H -9.153 -8.158 7.287 1.00 . A A . 105 GLN HB3 1 1
18 33979 1 1 102 GLN HE21 H -9.055 -6.620 9.660 1.00 . A A . 105 GLN HE21 1 1
18 33980 1 1 102 GLN HE22 H -10.057 -5.213 9.552 1.00 . A A . 105 GLN HE22 1 1
18 33981 1 1 102 GLN HG2 H -11.534 -8.938 8.951 1.00 . A A . 105 GLN HG2 1 1
18 33982 1 1 102 GLN HG3 H -9.899 -8.688 9.563 1.00 . A A . 105 GLN HG3 1 1
18 33983 1 1 102 GLN N N -12.063 -9.522 6.284 1.00 . A A . 105 GLN N 1 1
18 33984 1 1 102 GLN NE2 N -9.901 -6.172 9.427 1.00 . A A . 105 GLN NE2 1 1
18 33985 1 1 102 GLN O O -9.045 -8.548 4.941 1.00 . A A . 105 GLN O 1 1
18 33986 1 1 102 GLN OE1 O -11.969 -6.434 8.604 1.00 . A A . 105 GLN OE1 1 1
18 33987 1 1 103 VAL C C -9.806 -6.179 2.677 1.00 . A A . 106 VAL C 1 1
18 33988 1 1 103 VAL CA C -10.306 -7.619 2.676 1.00 . A A . 106 VAL CA 1 1
18 33989 1 1 103 VAL CB C -11.246 -7.813 1.467 1.00 . A A . 106 VAL CB 1 1
18 33990 1 1 103 VAL CG1 C -11.498 -9.288 1.208 1.00 . A A . 106 VAL CG1 1 1
18 33991 1 1 103 VAL CG2 C -12.562 -7.072 1.673 1.00 . A A . 106 VAL CG2 1 1
18 33992 1 1 103 VAL H H -11.930 -7.914 4.001 1.00 . A A . 106 VAL H 1 1
18 33993 1 1 103 VAL HA H -9.460 -8.281 2.555 1.00 . A A . 106 VAL HA 1 1
18 33994 1 1 103 VAL HB H -10.760 -7.399 0.595 1.00 . A A . 106 VAL HB 1 1
18 33995 1 1 103 VAL HG11 H -12.157 -9.396 0.359 1.00 . A A . 106 VAL HG11 1 1
18 33996 1 1 103 VAL HG12 H -10.559 -9.779 0.998 1.00 . A A . 106 VAL HG12 1 1
18 33997 1 1 103 VAL HG13 H -11.953 -9.735 2.078 1.00 . A A . 106 VAL HG13 1 1
18 33998 1 1 103 VAL HG21 H -12.367 -6.014 1.774 1.00 . A A . 106 VAL HG21 1 1
18 33999 1 1 103 VAL HG22 H -13.205 -7.239 0.822 1.00 . A A . 106 VAL HG22 1 1
18 34000 1 1 103 VAL HG23 H -13.044 -7.436 2.567 1.00 . A A . 106 VAL HG23 1 1
18 34001 1 1 103 VAL N N -10.957 -7.955 3.937 1.00 . A A . 106 VAL N 1 1
18 34002 1 1 103 VAL O O -9.167 -5.746 1.725 1.00 . A A . 106 VAL O 1 1
18 34003 1 1 104 ARG C C -8.415 -3.605 3.586 1.00 . A A . 107 ARG C 1 1
18 34004 1 1 104 ARG CA C -9.882 -4.003 3.782 1.00 . A A . 107 ARG CA 1 1
18 34005 1 1 104 ARG CB C -10.462 -3.378 5.065 1.00 . A A . 107 ARG CB 1 1
18 34006 1 1 104 ARG CD C -10.392 -3.109 7.568 1.00 . A A . 107 ARG CD 1 1
18 34007 1 1 104 ARG CG C -9.732 -3.743 6.351 1.00 . A A . 107 ARG CG 1 1
18 34008 1 1 104 ARG CZ C -12.758 -3.073 8.301 1.00 . A A . 107 ARG CZ 1 1
18 34009 1 1 104 ARG H H -10.388 -5.904 4.571 1.00 . A A . 107 ARG H 1 1
18 34010 1 1 104 ARG HA H -10.439 -3.612 2.941 1.00 . A A . 107 ARG HA 1 1
18 34011 1 1 104 ARG HB2 H -10.439 -2.304 4.964 1.00 . A A . 107 ARG HB2 1 1
18 34012 1 1 104 ARG HB3 H -11.492 -3.693 5.164 1.00 . A A . 107 ARG HB3 1 1
18 34013 1 1 104 ARG HD2 H -9.732 -3.213 8.417 1.00 . A A . 107 ARG HD2 1 1
18 34014 1 1 104 ARG HD3 H -10.556 -2.061 7.368 1.00 . A A . 107 ARG HD3 1 1
18 34015 1 1 104 ARG HE H -11.729 -4.718 7.802 1.00 . A A . 107 ARG HE 1 1
18 34016 1 1 104 ARG HG2 H -9.747 -4.817 6.467 1.00 . A A . 107 ARG HG2 1 1
18 34017 1 1 104 ARG HG3 H -8.710 -3.400 6.283 1.00 . A A . 107 ARG HG3 1 1
18 34018 1 1 104 ARG HH11 H -11.873 -1.246 8.268 1.00 . A A . 107 ARG HH11 1 1
18 34019 1 1 104 ARG HH12 H -13.533 -1.258 8.783 1.00 . A A . 107 ARG HH12 1 1
18 34020 1 1 104 ARG HH21 H -13.911 -4.731 8.474 1.00 . A A . 107 ARG HH21 1 1
18 34021 1 1 104 ARG HH22 H -14.702 -3.235 8.876 1.00 . A A . 107 ARG HH22 1 1
18 34022 1 1 104 ARG N N -10.072 -5.453 3.764 1.00 . A A . 107 ARG N 1 1
18 34023 1 1 104 ARG NE N -11.676 -3.737 7.888 1.00 . A A . 107 ARG NE 1 1
18 34024 1 1 104 ARG NH1 N -12.719 -1.757 8.459 1.00 . A A . 107 ARG NH1 1 1
18 34025 1 1 104 ARG NH2 N -13.877 -3.735 8.574 1.00 . A A . 107 ARG NH2 1 1
18 34026 1 1 104 ARG O O -8.128 -2.691 2.820 1.00 . A A . 107 ARG O 1 1
18 34027 1 1 105 GLU C C -5.177 -5.218 4.169 1.00 . A A . 108 GLU C 1 1
18 34028 1 1 105 GLU CA C -6.069 -3.981 4.063 1.00 . A A . 108 GLU CA 1 1
18 34029 1 1 105 GLU CB C -5.600 -2.866 5.012 1.00 . A A . 108 GLU CB 1 1
18 34030 1 1 105 GLU CD C -5.541 -4.112 7.225 1.00 . A A . 108 GLU CD 1 1
18 34031 1 1 105 GLU CG C -6.124 -2.958 6.437 1.00 . A A . 108 GLU CG 1 1
18 34032 1 1 105 GLU H H -7.754 -4.989 4.886 1.00 . A A . 108 GLU H 1 1
18 34033 1 1 105 GLU HA H -5.975 -3.610 3.054 1.00 . A A . 108 GLU HA 1 1
18 34034 1 1 105 GLU HB2 H -4.522 -2.881 5.054 1.00 . A A . 108 GLU HB2 1 1
18 34035 1 1 105 GLU HB3 H -5.914 -1.916 4.601 1.00 . A A . 108 GLU HB3 1 1
18 34036 1 1 105 GLU HG2 H -5.879 -2.039 6.946 1.00 . A A . 108 GLU HG2 1 1
18 34037 1 1 105 GLU HG3 H -7.197 -3.071 6.400 1.00 . A A . 108 GLU HG3 1 1
18 34038 1 1 105 GLU N N -7.486 -4.285 4.254 1.00 . A A . 108 GLU N 1 1
18 34039 1 1 105 GLU O O -3.957 -5.117 4.047 1.00 . A A . 108 GLU O 1 1
18 34040 1 1 105 GLU OE1 O -4.336 -4.068 7.546 1.00 . A A . 108 GLU OE1 1 1
18 34041 1 1 105 GLU OE2 O -6.289 -5.059 7.545 1.00 . A A . 108 GLU OE2 1 1
18 34042 1 1 106 GLU C C -4.687 -7.885 2.810 1.00 . A A . 109 GLU C 1 1
18 34043 1 1 106 GLU CA C -5.011 -7.624 4.278 1.00 . A A . 109 GLU CA 1 1
18 34044 1 1 106 GLU CB C -5.777 -8.806 4.875 1.00 . A A . 109 GLU CB 1 1
18 34045 1 1 106 GLU CD C -5.703 -11.245 5.539 1.00 . A A . 109 GLU CD 1 1
18 34046 1 1 106 GLU CG C -4.985 -10.104 4.853 1.00 . A A . 109 GLU CG 1 1
18 34047 1 1 106 GLU H H -6.719 -6.412 4.629 1.00 . A A . 109 GLU H 1 1
18 34048 1 1 106 GLU HA H -4.084 -7.490 4.819 1.00 . A A . 109 GLU HA 1 1
18 34049 1 1 106 GLU HB2 H -6.029 -8.578 5.900 1.00 . A A . 109 GLU HB2 1 1
18 34050 1 1 106 GLU HB3 H -6.686 -8.954 4.311 1.00 . A A . 109 GLU HB3 1 1
18 34051 1 1 106 GLU HG2 H -4.805 -10.380 3.826 1.00 . A A . 109 GLU HG2 1 1
18 34052 1 1 106 GLU HG3 H -4.040 -9.940 5.350 1.00 . A A . 109 GLU HG3 1 1
18 34053 1 1 106 GLU N N -5.769 -6.385 4.384 1.00 . A A . 109 GLU N 1 1
18 34054 1 1 106 GLU O O -3.578 -8.289 2.464 1.00 . A A . 109 GLU O 1 1
18 34055 1 1 106 GLU OE1 O -5.549 -11.390 6.772 1.00 . A A . 109 GLU OE1 1 1
18 34056 1 1 106 GLU OE2 O -6.419 -12.002 4.855 1.00 . A A . 109 GLU OE2 1 1
18 34057 1 1 107 LEU C C -4.583 -6.625 0.004 1.00 . A A . 110 LEU C 1 1
18 34058 1 1 107 LEU CA C -5.496 -7.739 0.511 1.00 . A A . 110 LEU CA 1 1
18 34059 1 1 107 LEU CB C -6.863 -7.661 -0.186 1.00 . A A . 110 LEU CB 1 1
18 34060 1 1 107 LEU CD1 C -6.023 -8.327 -2.479 1.00 . A A . 110 LEU CD1 1 1
18 34061 1 1 107 LEU CD2 C -7.001 -10.045 -0.954 1.00 . A A . 110 LEU CD2 1 1
18 34062 1 1 107 LEU CG C -7.057 -8.591 -1.393 1.00 . A A . 110 LEU CG 1 1
18 34063 1 1 107 LEU H H -6.532 -7.317 2.302 1.00 . A A . 110 LEU H 1 1
18 34064 1 1 107 LEU HA H -5.040 -8.697 0.305 1.00 . A A . 110 LEU HA 1 1
18 34065 1 1 107 LEU HB2 H -7.623 -7.894 0.544 1.00 . A A . 110 LEU HB2 1 1
18 34066 1 1 107 LEU HB3 H -7.012 -6.643 -0.518 1.00 . A A . 110 LEU HB3 1 1
18 34067 1 1 107 LEU HD11 H -6.133 -7.317 -2.845 1.00 . A A . 110 LEU HD11 1 1
18 34068 1 1 107 LEU HD12 H -5.030 -8.455 -2.071 1.00 . A A . 110 LEU HD12 1 1
18 34069 1 1 107 LEU HD13 H -6.171 -9.022 -3.293 1.00 . A A . 110 LEU HD13 1 1
18 34070 1 1 107 LEU HD21 H -6.051 -10.240 -0.479 1.00 . A A . 110 LEU HD21 1 1
18 34071 1 1 107 LEU HD22 H -7.801 -10.240 -0.255 1.00 . A A . 110 LEU HD22 1 1
18 34072 1 1 107 LEU HD23 H -7.112 -10.685 -1.816 1.00 . A A . 110 LEU HD23 1 1
18 34073 1 1 107 LEU HG H -8.035 -8.413 -1.818 1.00 . A A . 110 LEU HG 1 1
18 34074 1 1 107 LEU N N -5.667 -7.611 1.953 1.00 . A A . 110 LEU N 1 1
18 34075 1 1 107 LEU O O -3.976 -6.729 -1.058 1.00 . A A . 110 LEU O 1 1
18 34076 1 1 108 LEU C C -2.193 -4.838 0.342 1.00 . A A . 111 LEU C 1 1
18 34077 1 1 108 LEU CA C -3.655 -4.418 0.463 1.00 . A A . 111 LEU CA 1 1
18 34078 1 1 108 LEU CB C -3.826 -3.335 1.528 1.00 . A A . 111 LEU CB 1 1
18 34079 1 1 108 LEU CD1 C -3.707 -1.422 -0.075 1.00 . A A . 111 LEU CD1 1 1
18 34080 1 1 108 LEU CD2 C -3.379 -1.025 2.377 1.00 . A A . 111 LEU CD2 1 1
18 34081 1 1 108 LEU CG C -3.161 -1.997 1.224 1.00 . A A . 111 LEU CG 1 1
18 34082 1 1 108 LEU H H -4.993 -5.553 1.631 1.00 . A A . 111 LEU H 1 1
18 34083 1 1 108 LEU HA H -3.987 -4.032 -0.489 1.00 . A A . 111 LEU HA 1 1
18 34084 1 1 108 LEU HB2 H -4.883 -3.162 1.664 1.00 . A A . 111 LEU HB2 1 1
18 34085 1 1 108 LEU HB3 H -3.419 -3.709 2.457 1.00 . A A . 111 LEU HB3 1 1
18 34086 1 1 108 LEU HD11 H -4.760 -1.217 0.036 1.00 . A A . 111 LEU HD11 1 1
18 34087 1 1 108 LEU HD12 H -3.184 -0.507 -0.312 1.00 . A A . 111 LEU HD12 1 1
18 34088 1 1 108 LEU HD13 H -3.561 -2.133 -0.875 1.00 . A A . 111 LEU HD13 1 1
18 34089 1 1 108 LEU HD21 H -2.966 -1.442 3.286 1.00 . A A . 111 LEU HD21 1 1
18 34090 1 1 108 LEU HD22 H -2.888 -0.088 2.157 1.00 . A A . 111 LEU HD22 1 1
18 34091 1 1 108 LEU HD23 H -4.437 -0.855 2.510 1.00 . A A . 111 LEU HD23 1 1
18 34092 1 1 108 LEU HG H -2.099 -2.148 1.105 1.00 . A A . 111 LEU HG 1 1
18 34093 1 1 108 LEU N N -4.486 -5.564 0.796 1.00 . A A . 111 LEU N 1 1
18 34094 1 1 108 LEU O O -1.410 -4.214 -0.372 1.00 . A A . 111 LEU O 1 1
18 34095 1 1 109 ARG C C -0.586 -7.586 -0.169 1.00 . A A . 112 ARG C 1 1
18 34096 1 1 109 ARG CA C -0.521 -6.513 0.917 1.00 . A A . 112 ARG CA 1 1
18 34097 1 1 109 ARG CB C -0.086 -7.137 2.244 1.00 . A A . 112 ARG CB 1 1
18 34098 1 1 109 ARG CD C 0.406 -4.938 3.380 1.00 . A A . 112 ARG CD 1 1
18 34099 1 1 109 ARG CG C -0.345 -6.257 3.460 1.00 . A A . 112 ARG CG 1 1
18 34100 1 1 109 ARG CZ C 0.812 -2.994 4.858 1.00 . A A . 112 ARG CZ 1 1
18 34101 1 1 109 ARG H H -2.490 -6.312 1.655 1.00 . A A . 112 ARG H 1 1
18 34102 1 1 109 ARG HA H 0.182 -5.747 0.624 1.00 . A A . 112 ARG HA 1 1
18 34103 1 1 109 ARG HB2 H -0.618 -8.066 2.378 1.00 . A A . 112 ARG HB2 1 1
18 34104 1 1 109 ARG HB3 H 0.973 -7.345 2.196 1.00 . A A . 112 ARG HB3 1 1
18 34105 1 1 109 ARG HD2 H 1.467 -5.141 3.359 1.00 . A A . 112 ARG HD2 1 1
18 34106 1 1 109 ARG HD3 H 0.118 -4.428 2.473 1.00 . A A . 112 ARG HD3 1 1
18 34107 1 1 109 ARG HE H -0.667 -4.324 5.085 1.00 . A A . 112 ARG HE 1 1
18 34108 1 1 109 ARG HG2 H -1.402 -6.051 3.521 1.00 . A A . 112 ARG HG2 1 1
18 34109 1 1 109 ARG HG3 H -0.030 -6.787 4.348 1.00 . A A . 112 ARG HG3 1 1
18 34110 1 1 109 ARG HH11 H 2.127 -3.141 3.310 1.00 . A A . 112 ARG HH11 1 1
18 34111 1 1 109 ARG HH12 H 2.385 -1.803 4.390 1.00 . A A . 112 ARG HH12 1 1
18 34112 1 1 109 ARG HH21 H -0.337 -2.562 6.475 1.00 . A A . 112 ARG HH21 1 1
18 34113 1 1 109 ARG HH22 H 0.980 -1.459 6.174 1.00 . A A . 112 ARG HH22 1 1
18 34114 1 1 109 ARG N N -1.838 -5.907 1.045 1.00 . A A . 112 ARG N 1 1
18 34115 1 1 109 ARG NE N 0.108 -4.077 4.527 1.00 . A A . 112 ARG NE 1 1
18 34116 1 1 109 ARG NH1 N 1.856 -2.614 4.128 1.00 . A A . 112 ARG NH1 1 1
18 34117 1 1 109 ARG NH2 N 0.459 -2.282 5.920 1.00 . A A . 112 ARG NH2 1 1
18 34118 1 1 109 ARG O O -0.462 -8.780 0.104 1.00 . A A . 112 ARG O 1 1
18 34119 1 1 110 ALA C C 0.040 -8.794 -3.068 1.00 . A A . 113 ALA C 1 1
18 34120 1 1 110 ALA CA C -1.147 -8.028 -2.495 1.00 . A A . 113 ALA CA 1 1
18 34121 1 1 110 ALA CB C -1.842 -7.236 -3.594 1.00 . A A . 113 ALA CB 1 1
18 34122 1 1 110 ALA H H -0.697 -6.185 -1.571 1.00 . A A . 113 ALA H 1 1
18 34123 1 1 110 ALA HA H -1.858 -8.744 -2.114 1.00 . A A . 113 ALA HA 1 1
18 34124 1 1 110 ALA HB1 H -1.144 -6.537 -4.033 1.00 . A A . 113 ALA HB1 1 1
18 34125 1 1 110 ALA HB2 H -2.203 -7.912 -4.354 1.00 . A A . 113 ALA HB2 1 1
18 34126 1 1 110 ALA HB3 H -2.675 -6.693 -3.171 1.00 . A A . 113 ALA HB3 1 1
18 34127 1 1 110 ALA N N -0.789 -7.142 -1.397 1.00 . A A . 113 ALA N 1 1
18 34128 1 1 110 ALA O O 0.667 -8.363 -4.037 1.00 . A A . 113 ALA O 1 1
18 34129 1 1 111 GLN C C 0.395 -12.087 -3.534 1.00 . A A . 114 GLN C 1 1
18 34130 1 1 111 GLN CA C 1.218 -10.902 -3.077 1.00 . A A . 114 GLN CA 1 1
18 34131 1 1 111 GLN CB C 2.343 -11.348 -2.156 1.00 . A A . 114 GLN CB 1 1
18 34132 1 1 111 GLN CD C 4.810 -11.117 -1.653 1.00 . A A . 114 GLN CD 1 1
18 34133 1 1 111 GLN CG C 3.619 -10.590 -2.428 1.00 . A A . 114 GLN CG 1 1
18 34134 1 1 111 GLN H H 0.011 -10.094 -1.554 1.00 . A A . 114 GLN H 1 1
18 34135 1 1 111 GLN HA H 1.650 -10.436 -3.950 1.00 . A A . 114 GLN HA 1 1
18 34136 1 1 111 GLN HB2 H 2.050 -11.176 -1.130 1.00 . A A . 114 GLN HB2 1 1
18 34137 1 1 111 GLN HB3 H 2.530 -12.400 -2.304 1.00 . A A . 114 GLN HB3 1 1
18 34138 1 1 111 GLN HE21 H 6.026 -10.599 -3.139 1.00 . A A . 114 GLN HE21 1 1
18 34139 1 1 111 GLN HE22 H 6.785 -11.341 -1.767 1.00 . A A . 114 GLN HE22 1 1
18 34140 1 1 111 GLN HG2 H 3.832 -10.659 -3.480 1.00 . A A . 114 GLN HG2 1 1
18 34141 1 1 111 GLN HG3 H 3.463 -9.559 -2.168 1.00 . A A . 114 GLN HG3 1 1
18 34142 1 1 111 GLN N N 0.357 -9.924 -2.452 1.00 . A A . 114 GLN N 1 1
18 34143 1 1 111 GLN NE2 N 5.990 -11.008 -2.243 1.00 . A A . 114 GLN NE2 1 1
18 34144 1 1 111 GLN O O -0.509 -12.540 -2.832 1.00 . A A . 114 GLN O 1 1
18 34145 1 1 111 GLN OE1 O 4.671 -11.628 -0.543 1.00 . A A . 114 GLN OE1 1 1
18 34146 1 1 112 GLU C C 0.345 -14.999 -5.046 1.00 . A A . 115 GLU C 1 1
18 34147 1 1 112 GLU CA C -0.116 -13.587 -5.363 1.00 . A A . 115 GLU CA 1 1
18 34148 1 1 112 GLU CB C -0.110 -13.366 -6.870 1.00 . A A . 115 GLU CB 1 1
18 34149 1 1 112 GLU CD C -0.493 -11.760 -8.777 1.00 . A A . 115 GLU CD 1 1
18 34150 1 1 112 GLU CG C -0.441 -11.939 -7.275 1.00 . A A . 115 GLU CG 1 1
18 34151 1 1 112 GLU H H 1.542 -12.272 -5.152 1.00 . A A . 115 GLU H 1 1
18 34152 1 1 112 GLU HA H -1.119 -13.464 -4.992 1.00 . A A . 115 GLU HA 1 1
18 34153 1 1 112 GLU HB2 H 0.871 -13.607 -7.247 1.00 . A A . 115 GLU HB2 1 1
18 34154 1 1 112 GLU HB3 H -0.834 -14.027 -7.322 1.00 . A A . 115 GLU HB3 1 1
18 34155 1 1 112 GLU HG2 H -1.405 -11.676 -6.865 1.00 . A A . 115 GLU HG2 1 1
18 34156 1 1 112 GLU HG3 H 0.313 -11.279 -6.874 1.00 . A A . 115 GLU HG3 1 1
18 34157 1 1 112 GLU N N 0.718 -12.587 -4.709 1.00 . A A . 115 GLU N 1 1
18 34158 1 1 112 GLU O O 0.099 -15.931 -5.815 1.00 . A A . 115 GLU O 1 1
18 34159 1 1 112 GLU OE1 O 0.353 -12.350 -9.482 1.00 . A A . 115 GLU OE1 1 1
18 34160 1 1 112 GLU OE2 O -1.385 -11.031 -9.261 1.00 . A A . 115 GLU OE2 1 1
18 34161 1 1 113 ALA C C 2.510 -16.985 -4.504 1.00 . A A . 116 ALA C 1 1
18 34162 1 1 113 ALA CA C 1.566 -16.402 -3.450 1.00 . A A . 116 ALA CA 1 1
18 34163 1 1 113 ALA CB C 0.463 -17.395 -3.100 1.00 . A A . 116 ALA CB 1 1
18 34164 1 1 113 ALA H H 1.087 -14.344 -3.337 1.00 . A A . 116 ALA H 1 1
18 34165 1 1 113 ALA HA H 2.133 -16.204 -2.551 1.00 . A A . 116 ALA HA 1 1
18 34166 1 1 113 ALA HB1 H -0.108 -17.624 -3.988 1.00 . A A . 116 ALA HB1 1 1
18 34167 1 1 113 ALA HB2 H 0.903 -18.300 -2.711 1.00 . A A . 116 ALA HB2 1 1
18 34168 1 1 113 ALA HB3 H -0.188 -16.961 -2.356 1.00 . A A . 116 ALA HB3 1 1
18 34169 1 1 113 ALA N N 0.996 -15.133 -3.902 1.00 . A A . 116 ALA N 1 1
18 34170 1 1 113 ALA O O 2.091 -17.755 -5.366 1.00 . A A . 116 ALA O 1 1
18 34171 1 1 114 PRO C C 5.089 -18.529 -5.402 1.00 . A A . 117 PRO C 1 1
18 34172 1 1 114 PRO CA C 4.800 -17.025 -5.439 1.00 . A A . 117 PRO CA 1 1
18 34173 1 1 114 PRO CB C 6.055 -16.231 -5.045 1.00 . A A . 117 PRO CB 1 1
18 34174 1 1 114 PRO CD C 4.382 -15.745 -3.418 1.00 . A A . 117 PRO CD 1 1
18 34175 1 1 114 PRO CG C 5.577 -15.167 -4.116 1.00 . A A . 117 PRO CG 1 1
18 34176 1 1 114 PRO HA H 4.500 -16.748 -6.439 1.00 . A A . 117 PRO HA 1 1
18 34177 1 1 114 PRO HB2 H 6.760 -16.888 -4.559 1.00 . A A . 117 PRO HB2 1 1
18 34178 1 1 114 PRO HB3 H 6.505 -15.805 -5.930 1.00 . A A . 117 PRO HB3 1 1
18 34179 1 1 114 PRO HD2 H 4.686 -16.319 -2.555 1.00 . A A . 117 PRO HD2 1 1
18 34180 1 1 114 PRO HD3 H 3.692 -14.963 -3.131 1.00 . A A . 117 PRO HD3 1 1
18 34181 1 1 114 PRO HG2 H 6.351 -14.927 -3.403 1.00 . A A . 117 PRO HG2 1 1
18 34182 1 1 114 PRO HG3 H 5.294 -14.288 -4.675 1.00 . A A . 117 PRO HG3 1 1
18 34183 1 1 114 PRO N N 3.797 -16.610 -4.448 1.00 . A A . 117 PRO N 1 1
18 34184 1 1 114 PRO O O 6.100 -18.968 -4.845 1.00 . A A . 117 PRO O 1 1
18 34185 1 1 115 GLY C C 3.289 -21.505 -5.371 1.00 . A A . 118 GLY C 1 1
18 34186 1 1 115 GLY CA C 4.389 -20.742 -6.076 1.00 . A A . 118 GLY CA 1 1
18 34187 1 1 115 GLY H H 3.383 -18.906 -6.368 1.00 . A A . 118 GLY H 1 1
18 34188 1 1 115 GLY HA2 H 4.406 -21.036 -7.115 1.00 . A A . 118 GLY HA2 1 1
18 34189 1 1 115 GLY HA3 H 5.336 -20.996 -5.623 1.00 . A A . 118 GLY HA3 1 1
18 34190 1 1 115 GLY N N 4.198 -19.309 -5.997 1.00 . A A . 118 GLY N 1 1
18 34191 1 1 115 GLY O O 3.005 -21.254 -4.199 1.00 . A A . 118 GLY O 1 1
18 34192 1 1 116 GLN C C 2.199 -24.441 -4.765 1.00 . A A . 119 GLN C 1 1
18 34193 1 1 116 GLN CA C 1.605 -23.246 -5.504 1.00 . A A . 119 GLN CA 1 1
18 34194 1 1 116 GLN CB C 0.642 -23.726 -6.588 1.00 . A A . 119 GLN CB 1 1
18 34195 1 1 116 GLN CD C -1.445 -25.039 -7.153 1.00 . A A . 119 GLN CD 1 1
18 34196 1 1 116 GLN CG C -0.493 -24.593 -6.060 1.00 . A A . 119 GLN CG 1 1
18 34197 1 1 116 GLN H H 2.902 -22.558 -7.026 1.00 . A A . 119 GLN H 1 1
18 34198 1 1 116 GLN HA H 1.063 -22.635 -4.796 1.00 . A A . 119 GLN HA 1 1
18 34199 1 1 116 GLN HB2 H 0.210 -22.862 -7.074 1.00 . A A . 119 GLN HB2 1 1
18 34200 1 1 116 GLN HB3 H 1.196 -24.297 -7.316 1.00 . A A . 119 GLN HB3 1 1
18 34201 1 1 116 GLN HE21 H -1.120 -23.359 -8.161 1.00 . A A . 119 GLN HE21 1 1
18 34202 1 1 116 GLN HE22 H -2.217 -24.475 -8.895 1.00 . A A . 119 GLN HE22 1 1
18 34203 1 1 116 GLN HG2 H -0.069 -25.471 -5.595 1.00 . A A . 119 GLN HG2 1 1
18 34204 1 1 116 GLN HG3 H -1.049 -24.031 -5.325 1.00 . A A . 119 GLN HG3 1 1
18 34205 1 1 116 GLN N N 2.658 -22.427 -6.084 1.00 . A A . 119 GLN N 1 1
18 34206 1 1 116 GLN NE2 N -1.613 -24.208 -8.171 1.00 . A A . 119 GLN NE2 1 1
18 34207 1 1 116 GLN O O 2.704 -25.382 -5.380 1.00 . A A . 119 GLN O 1 1
18 34208 1 1 116 GLN OE1 O -2.033 -26.119 -7.077 1.00 . A A . 119 GLN OE1 1 1
18 34209 1 1 117 ALA C C 1.635 -25.872 -1.574 1.00 . A A . 120 ALA C 1 1
18 34210 1 1 117 ALA CA C 2.660 -25.475 -2.624 1.00 . A A . 120 ALA CA 1 1
18 34211 1 1 117 ALA CB C 3.973 -25.069 -1.977 1.00 . A A . 120 ALA CB 1 1
18 34212 1 1 117 ALA H H 1.737 -23.611 -3.010 1.00 . A A . 120 ALA H 1 1
18 34213 1 1 117 ALA HA H 2.846 -26.323 -3.267 1.00 . A A . 120 ALA HA 1 1
18 34214 1 1 117 ALA HB1 H 4.366 -25.897 -1.404 1.00 . A A . 120 ALA HB1 1 1
18 34215 1 1 117 ALA HB2 H 4.682 -24.796 -2.744 1.00 . A A . 120 ALA HB2 1 1
18 34216 1 1 117 ALA HB3 H 3.809 -24.225 -1.323 1.00 . A A . 120 ALA HB3 1 1
18 34217 1 1 117 ALA N N 2.144 -24.395 -3.446 1.00 . A A . 120 ALA N 1 1
18 34218 1 1 117 ALA O O 1.671 -25.312 -0.459 1.00 . A A . 120 ALA O 1 1
18 34219 1 1 117 ALA OXT O 0.779 -26.727 -1.881 1.00 . A A . 120 ALA OXT 1 1
18 34220 2 2 1 GLN C C -18.145 21.999 0.410 1.00 . B B . 1 GLN C 1 1
18 34221 2 2 1 GLN CA C -18.996 23.216 0.076 1.00 . B B . 1 GLN CA 1 1
18 34222 2 2 1 GLN CB C -20.407 23.022 0.638 1.00 . B B . 1 GLN CB 1 1
18 34223 2 2 1 GLN CD C -22.760 23.897 0.816 1.00 . B B . 1 GLN CD 1 1
18 34224 2 2 1 GLN CG C -21.416 24.036 0.133 1.00 . B B . 1 GLN CG 1 1
18 34225 2 2 1 GLN H1 H -19.489 22.580 -1.849 1.00 . B B . 1 GLN H1 1 1
18 34226 2 2 1 GLN H2 H -18.076 23.516 -1.768 1.00 . B B . 1 GLN H2 1 1
18 34227 2 2 1 GLN H3 H -19.588 24.257 -1.627 1.00 . B B . 1 GLN H3 1 1
18 34228 2 2 1 GLN HA H -18.549 24.094 0.523 1.00 . B B . 1 GLN HA 1 1
18 34229 2 2 1 GLN HB2 H -20.755 22.036 0.364 1.00 . B B . 1 GLN HB2 1 1
18 34230 2 2 1 GLN HB3 H -20.365 23.094 1.716 1.00 . B B . 1 GLN HB3 1 1
18 34231 2 2 1 GLN HE21 H -23.300 22.489 -0.479 1.00 . B B . 1 GLN HE21 1 1
18 34232 2 2 1 GLN HE22 H -24.478 22.902 0.728 1.00 . B B . 1 GLN HE22 1 1
18 34233 2 2 1 GLN HG2 H -21.034 25.029 0.318 1.00 . B B . 1 GLN HG2 1 1
18 34234 2 2 1 GLN HG3 H -21.550 23.895 -0.930 1.00 . B B . 1 GLN HG3 1 1
18 34235 2 2 1 GLN N N -19.042 23.407 -1.392 1.00 . B B . 1 GLN N 1 1
18 34236 2 2 1 GLN NE2 N -23.598 23.009 0.304 1.00 . B B . 1 GLN NE2 1 1
18 34237 2 2 1 GLN O O -18.619 21.038 1.016 1.00 . B B . 1 GLN O 1 1
18 34238 2 2 1 GLN OE1 O -23.032 24.560 1.818 1.00 . B B . 1 GLN OE1 1 1
18 34239 2 2 2 ASP C C -14.583 21.365 0.475 1.00 . B B . 2 ASP C 1 1
18 34240 2 2 2 ASP CA C -15.997 20.899 0.175 1.00 . B B . 2 ASP CA 1 1
18 34241 2 2 2 ASP CB C -15.992 20.031 -1.089 1.00 . B B . 2 ASP CB 1 1
18 34242 2 2 2 ASP CG C -15.459 20.771 -2.305 1.00 . B B . 2 ASP CG 1 1
18 34243 2 2 2 ASP H H -16.534 22.860 -0.403 1.00 . B B . 2 ASP H 1 1
18 34244 2 2 2 ASP HA H -16.356 20.312 1.006 1.00 . B B . 2 ASP HA 1 1
18 34245 2 2 2 ASP HB2 H -15.372 19.162 -0.920 1.00 . B B . 2 ASP HB2 1 1
18 34246 2 2 2 ASP HB3 H -17.001 19.712 -1.298 1.00 . B B . 2 ASP HB3 1 1
18 34247 2 2 2 ASP N N -16.886 22.038 0.008 1.00 . B B . 2 ASP N 1 1
18 34248 2 2 2 ASP O O -14.297 22.566 0.464 1.00 . B B . 2 ASP O 1 1
18 34249 2 2 2 ASP OD1 O -14.226 20.872 -2.457 1.00 . B B . 2 ASP OD1 1 1
18 34250 2 2 2 ASP OD2 O -16.270 21.259 -3.114 1.00 . B B . 2 ASP OD2 1 1
18 34251 2 2 3 THR C C -11.460 20.031 -0.077 1.00 . B B . 3 THR C 1 1
18 34252 2 2 3 THR CA C -12.316 20.694 0.994 1.00 . B B . 3 THR CA 1 1
18 34253 2 2 3 THR CB C -11.901 20.171 2.384 1.00 . B B . 3 THR CB 1 1
18 34254 2 2 3 THR CG2 C -10.542 20.717 2.788 1.00 . B B . 3 THR CG2 1 1
18 34255 2 2 3 THR H H -14.014 19.476 0.756 1.00 . B B . 3 THR H 1 1
18 34256 2 2 3 THR HA H -12.172 21.765 0.965 1.00 . B B . 3 THR HA 1 1
18 34257 2 2 3 THR HB H -11.847 19.093 2.348 1.00 . B B . 3 THR HB 1 1
18 34258 2 2 3 THR HG1 H -13.004 21.525 3.308 1.00 . B B . 3 THR HG1 1 1
18 34259 2 2 3 THR HG21 H -10.582 21.797 2.813 1.00 . B B . 3 THR HG21 1 1
18 34260 2 2 3 THR HG22 H -10.281 20.345 3.767 1.00 . B B . 3 THR HG22 1 1
18 34261 2 2 3 THR HG23 H -9.799 20.403 2.069 1.00 . B B . 3 THR HG23 1 1
18 34262 2 2 3 THR N N -13.710 20.412 0.738 1.00 . B B . 3 THR N 1 1
18 34263 2 2 3 THR O O -11.325 18.805 -0.101 1.00 . B B . 3 THR O 1 1
18 34264 2 2 3 THR OG1 O -12.877 20.564 3.359 1.00 . B B . 3 THR OG1 1 1
18 34265 2 2 4 ARG C C -8.690 20.005 -1.550 1.00 . B B . 4 ARG C 1 1
18 34266 2 2 4 ARG CA C -10.096 20.290 -2.054 1.00 . B B . 4 ARG CA 1 1
18 34267 2 2 4 ARG CB C -10.023 21.258 -3.238 1.00 . B B . 4 ARG CB 1 1
18 34268 2 2 4 ARG CD C -8.457 21.445 -5.215 1.00 . B B . 4 ARG CD 1 1
18 34269 2 2 4 ARG CG C -9.517 20.607 -4.520 1.00 . B B . 4 ARG CG 1 1
18 34270 2 2 4 ARG CZ C -6.147 22.213 -4.784 1.00 . B B . 4 ARG CZ 1 1
18 34271 2 2 4 ARG H H -11.062 21.797 -0.925 1.00 . B B . 4 ARG H 1 1
18 34272 2 2 4 ARG HA H -10.545 19.364 -2.383 1.00 . B B . 4 ARG HA 1 1
18 34273 2 2 4 ARG HB2 H -11.010 21.655 -3.427 1.00 . B B . 4 ARG HB2 1 1
18 34274 2 2 4 ARG HB3 H -9.358 22.071 -2.986 1.00 . B B . 4 ARG HB3 1 1
18 34275 2 2 4 ARG HD2 H -8.282 21.035 -6.199 1.00 . B B . 4 ARG HD2 1 1
18 34276 2 2 4 ARG HD3 H -8.816 22.458 -5.307 1.00 . B B . 4 ARG HD3 1 1
18 34277 2 2 4 ARG HE H -7.122 20.844 -3.709 1.00 . B B . 4 ARG HE 1 1
18 34278 2 2 4 ARG HG2 H -9.092 19.644 -4.275 1.00 . B B . 4 ARG HG2 1 1
18 34279 2 2 4 ARG HG3 H -10.351 20.468 -5.194 1.00 . B B . 4 ARG HG3 1 1
18 34280 2 2 4 ARG HH11 H -7.013 23.100 -6.399 1.00 . B B . 4 ARG HH11 1 1
18 34281 2 2 4 ARG HH12 H -5.386 23.607 -6.049 1.00 . B B . 4 ARG HH12 1 1
18 34282 2 2 4 ARG HH21 H -5.015 21.487 -3.265 1.00 . B B . 4 ARG HH21 1 1
18 34283 2 2 4 ARG HH22 H -4.248 22.696 -4.262 1.00 . B B . 4 ARG HH22 1 1
18 34284 2 2 4 ARG N N -10.914 20.829 -0.982 1.00 . B B . 4 ARG N 1 1
18 34285 2 2 4 ARG NE N -7.197 21.454 -4.478 1.00 . B B . 4 ARG NE 1 1
18 34286 2 2 4 ARG NH1 N -6.184 23.040 -5.825 1.00 . B B . 4 ARG NH1 1 1
18 34287 2 2 4 ARG NH2 N -5.050 22.128 -4.049 1.00 . B B . 4 ARG NH2 1 1
18 34288 2 2 4 ARG O O -8.104 20.812 -0.829 1.00 . B B . 4 ARG O 1 1
18 34289 2 2 5 LEU C C -5.869 19.133 -2.620 1.00 . B B . 5 LEU C 1 1
18 34290 2 2 5 LEU CA C -6.797 18.505 -1.600 1.00 . B B . 5 LEU CA 1 1
18 34291 2 2 5 LEU CB C -6.611 16.984 -1.580 1.00 . B B . 5 LEU CB 1 1
18 34292 2 2 5 LEU CD1 C -6.347 16.873 0.912 1.00 . B B . 5 LEU CD1 1 1
18 34293 2 2 5 LEU CD2 C -8.566 16.349 -0.120 1.00 . B B . 5 LEU CD2 1 1
18 34294 2 2 5 LEU CG C -7.054 16.277 -0.294 1.00 . B B . 5 LEU CG 1 1
18 34295 2 2 5 LEU H H -8.711 18.222 -2.435 1.00 . B B . 5 LEU H 1 1
18 34296 2 2 5 LEU HA H -6.568 18.905 -0.623 1.00 . B B . 5 LEU HA 1 1
18 34297 2 2 5 LEU HB2 H -7.172 16.567 -2.401 1.00 . B B . 5 LEU HB2 1 1
18 34298 2 2 5 LEU HB3 H -5.569 16.769 -1.740 1.00 . B B . 5 LEU HB3 1 1
18 34299 2 2 5 LEU HD11 H -5.279 16.729 0.813 1.00 . B B . 5 LEU HD11 1 1
18 34300 2 2 5 LEU HD12 H -6.562 17.930 0.970 1.00 . B B . 5 LEU HD12 1 1
18 34301 2 2 5 LEU HD13 H -6.694 16.386 1.812 1.00 . B B . 5 LEU HD13 1 1
18 34302 2 2 5 LEU HD21 H -8.850 15.817 0.776 1.00 . B B . 5 LEU HD21 1 1
18 34303 2 2 5 LEU HD22 H -8.871 17.381 -0.040 1.00 . B B . 5 LEU HD22 1 1
18 34304 2 2 5 LEU HD23 H -9.048 15.895 -0.974 1.00 . B B . 5 LEU HD23 1 1
18 34305 2 2 5 LEU HG H -6.775 15.235 -0.357 1.00 . B B . 5 LEU HG 1 1
18 34306 2 2 5 LEU N N -8.165 18.856 -1.921 1.00 . B B . 5 LEU N 1 1
18 34307 2 2 5 LEU O O -5.196 20.128 -2.284 1.00 . B B . 5 LEU O 1 1
18 34308 2 2 5 LEU OXT O -5.855 18.659 -3.773 1.00 . B B . 5 LEU OXT 1 1
19 34309 1 1 1 GLY C C -23.090 -18.911 -7.642 1.00 . A A . 4 GLY C 1 1
19 34310 1 1 1 GLY CA C -23.460 -19.783 -8.820 1.00 . A A . 4 GLY CA 1 1
19 34311 1 1 1 GLY H1 H -23.877 -21.495 -7.710 1.00 . A A . 4 GLY H1 1 1
19 34312 1 1 1 GLY H2 H -24.571 -21.489 -9.257 1.00 . A A . 4 GLY H2 1 1
19 34313 1 1 1 GLY H3 H -25.235 -20.530 -8.024 1.00 . A A . 4 GLY H3 1 1
19 34314 1 1 1 GLY HA2 H -22.556 -20.186 -9.253 1.00 . A A . 4 GLY HA2 1 1
19 34315 1 1 1 GLY HA3 H -23.964 -19.179 -9.560 1.00 . A A . 4 GLY HA3 1 1
19 34316 1 1 1 GLY N N -24.347 -20.901 -8.426 1.00 . A A . 4 GLY N 1 1
19 34317 1 1 1 GLY O O -23.960 -18.308 -7.014 1.00 . A A . 4 GLY O 1 1
19 34318 1 1 2 ILE C C -20.726 -16.734 -6.787 1.00 . A A . 5 ILE C 1 1
19 34319 1 1 2 ILE CA C -21.335 -18.016 -6.235 1.00 . A A . 5 ILE CA 1 1
19 34320 1 1 2 ILE CB C -20.311 -18.752 -5.334 1.00 . A A . 5 ILE CB 1 1
19 34321 1 1 2 ILE CD1 C -17.965 -18.170 -6.161 1.00 . A A . 5 ILE CD1 1 1
19 34322 1 1 2 ILE CG1 C -19.079 -19.195 -6.129 1.00 . A A . 5 ILE CG1 1 1
19 34323 1 1 2 ILE CG2 C -20.961 -19.949 -4.657 1.00 . A A . 5 ILE CG2 1 1
19 34324 1 1 2 ILE H H -21.158 -19.394 -7.836 1.00 . A A . 5 ILE H 1 1
19 34325 1 1 2 ILE HA H -22.191 -17.756 -5.627 1.00 . A A . 5 ILE HA 1 1
19 34326 1 1 2 ILE HB H -19.998 -18.069 -4.559 1.00 . A A . 5 ILE HB 1 1
19 34327 1 1 2 ILE HD11 H -17.624 -17.975 -5.155 1.00 . A A . 5 ILE HD11 1 1
19 34328 1 1 2 ILE HD12 H -17.146 -18.548 -6.753 1.00 . A A . 5 ILE HD12 1 1
19 34329 1 1 2 ILE HD13 H -18.334 -17.253 -6.599 1.00 . A A . 5 ILE HD13 1 1
19 34330 1 1 2 ILE HG12 H -18.684 -20.099 -5.690 1.00 . A A . 5 ILE HG12 1 1
19 34331 1 1 2 ILE HG13 H -19.376 -19.395 -7.148 1.00 . A A . 5 ILE HG13 1 1
19 34332 1 1 2 ILE HG21 H -21.316 -20.639 -5.409 1.00 . A A . 5 ILE HG21 1 1
19 34333 1 1 2 ILE HG22 H -20.236 -20.444 -4.028 1.00 . A A . 5 ILE HG22 1 1
19 34334 1 1 2 ILE HG23 H -21.793 -19.614 -4.055 1.00 . A A . 5 ILE HG23 1 1
19 34335 1 1 2 ILE N N -21.807 -18.857 -7.322 1.00 . A A . 5 ILE N 1 1
19 34336 1 1 2 ILE O O -20.454 -16.630 -7.985 1.00 . A A . 5 ILE O 1 1
19 34337 1 1 3 ASP C C -18.491 -14.397 -6.130 1.00 . A A . 6 ASP C 1 1
19 34338 1 1 3 ASP CA C -19.995 -14.471 -6.321 1.00 . A A . 6 ASP CA 1 1
19 34339 1 1 3 ASP CB C -20.658 -13.354 -5.512 1.00 . A A . 6 ASP CB 1 1
19 34340 1 1 3 ASP CG C -22.161 -13.314 -5.690 1.00 . A A . 6 ASP CG 1 1
19 34341 1 1 3 ASP H H -20.661 -15.946 -4.962 1.00 . A A . 6 ASP H 1 1
19 34342 1 1 3 ASP HA H -20.225 -14.336 -7.365 1.00 . A A . 6 ASP HA 1 1
19 34343 1 1 3 ASP HB2 H -20.444 -13.504 -4.466 1.00 . A A . 6 ASP HB2 1 1
19 34344 1 1 3 ASP HB3 H -20.249 -12.404 -5.826 1.00 . A A . 6 ASP HB3 1 1
19 34345 1 1 3 ASP N N -20.499 -15.773 -5.912 1.00 . A A . 6 ASP N 1 1
19 34346 1 1 3 ASP O O -17.947 -14.995 -5.201 1.00 . A A . 6 ASP O 1 1
19 34347 1 1 3 ASP OD1 O -22.626 -12.908 -6.776 1.00 . A A . 6 ASP OD1 1 1
19 34348 1 1 3 ASP OD2 O -22.887 -13.687 -4.741 1.00 . A A . 6 ASP OD2 1 1
19 34349 1 1 4 PRO C C -16.085 -12.415 -5.796 1.00 . A A . 7 PRO C 1 1
19 34350 1 1 4 PRO CA C -16.364 -13.430 -6.890 1.00 . A A . 7 PRO CA 1 1
19 34351 1 1 4 PRO CB C -15.979 -12.859 -8.252 1.00 . A A . 7 PRO CB 1 1
19 34352 1 1 4 PRO CD C -18.362 -13.027 -8.215 1.00 . A A . 7 PRO CD 1 1
19 34353 1 1 4 PRO CG C -17.218 -12.196 -8.735 1.00 . A A . 7 PRO CG 1 1
19 34354 1 1 4 PRO HA H -15.813 -14.340 -6.697 1.00 . A A . 7 PRO HA 1 1
19 34355 1 1 4 PRO HB2 H -15.173 -12.149 -8.132 1.00 . A A . 7 PRO HB2 1 1
19 34356 1 1 4 PRO HB3 H -15.674 -13.657 -8.911 1.00 . A A . 7 PRO HB3 1 1
19 34357 1 1 4 PRO HD2 H -19.198 -12.396 -7.953 1.00 . A A . 7 PRO HD2 1 1
19 34358 1 1 4 PRO HD3 H -18.661 -13.764 -8.946 1.00 . A A . 7 PRO HD3 1 1
19 34359 1 1 4 PRO HG2 H -17.270 -11.195 -8.333 1.00 . A A . 7 PRO HG2 1 1
19 34360 1 1 4 PRO HG3 H -17.229 -12.171 -9.812 1.00 . A A . 7 PRO HG3 1 1
19 34361 1 1 4 PRO N N -17.798 -13.674 -7.018 1.00 . A A . 7 PRO N 1 1
19 34362 1 1 4 PRO O O -16.935 -11.577 -5.488 1.00 . A A . 7 PRO O 1 1
19 34363 1 1 5 PHE C C -14.199 -10.201 -4.701 1.00 . A A . 8 PHE C 1 1
19 34364 1 1 5 PHE CA C -14.560 -11.572 -4.137 1.00 . A A . 8 PHE CA 1 1
19 34365 1 1 5 PHE CB C -13.451 -12.143 -3.231 1.00 . A A . 8 PHE CB 1 1
19 34366 1 1 5 PHE CD1 C -11.808 -13.096 -4.885 1.00 . A A . 8 PHE CD1 1 1
19 34367 1 1 5 PHE CD2 C -11.045 -11.445 -3.343 1.00 . A A . 8 PHE CD2 1 1
19 34368 1 1 5 PHE CE1 C -10.539 -13.177 -5.427 1.00 . A A . 8 PHE CE1 1 1
19 34369 1 1 5 PHE CE2 C -9.777 -11.520 -3.881 1.00 . A A . 8 PHE CE2 1 1
19 34370 1 1 5 PHE CG C -12.076 -12.229 -3.839 1.00 . A A . 8 PHE CG 1 1
19 34371 1 1 5 PHE CZ C -9.522 -12.389 -4.925 1.00 . A A . 8 PHE CZ 1 1
19 34372 1 1 5 PHE H H -14.247 -13.138 -5.525 1.00 . A A . 8 PHE H 1 1
19 34373 1 1 5 PHE HA H -15.454 -11.452 -3.542 1.00 . A A . 8 PHE HA 1 1
19 34374 1 1 5 PHE HB2 H -13.371 -11.522 -2.353 1.00 . A A . 8 PHE HB2 1 1
19 34375 1 1 5 PHE HB3 H -13.737 -13.140 -2.925 1.00 . A A . 8 PHE HB3 1 1
19 34376 1 1 5 PHE HD1 H -12.601 -13.712 -5.281 1.00 . A A . 8 PHE HD1 1 1
19 34377 1 1 5 PHE HD2 H -11.242 -10.763 -2.526 1.00 . A A . 8 PHE HD2 1 1
19 34378 1 1 5 PHE HE1 H -10.344 -13.858 -6.243 1.00 . A A . 8 PHE HE1 1 1
19 34379 1 1 5 PHE HE2 H -8.985 -10.903 -3.483 1.00 . A A . 8 PHE HE2 1 1
19 34380 1 1 5 PHE HZ H -8.530 -12.451 -5.349 1.00 . A A . 8 PHE HZ 1 1
19 34381 1 1 5 PHE N N -14.901 -12.480 -5.214 1.00 . A A . 8 PHE N 1 1
19 34382 1 1 5 PHE O O -13.114 -9.975 -5.229 1.00 . A A . 8 PHE O 1 1
19 34383 1 1 6 THR C C -14.243 -7.094 -4.072 1.00 . A A . 9 THR C 1 1
19 34384 1 1 6 THR CA C -15.006 -7.930 -5.080 1.00 . A A . 9 THR CA 1 1
19 34385 1 1 6 THR CB C -16.386 -7.313 -5.293 1.00 . A A . 9 THR CB 1 1
19 34386 1 1 6 THR CG2 C -17.056 -7.910 -6.506 1.00 . A A . 9 THR CG2 1 1
19 34387 1 1 6 THR H H -16.015 -9.557 -4.204 1.00 . A A . 9 THR H 1 1
19 34388 1 1 6 THR HA H -14.474 -7.940 -6.021 1.00 . A A . 9 THR HA 1 1
19 34389 1 1 6 THR HB H -16.270 -6.252 -5.438 1.00 . A A . 9 THR HB 1 1
19 34390 1 1 6 THR HG1 H -17.732 -6.767 -3.955 1.00 . A A . 9 THR HG1 1 1
19 34391 1 1 6 THR HG21 H -16.521 -7.616 -7.393 1.00 . A A . 9 THR HG21 1 1
19 34392 1 1 6 THR HG22 H -17.050 -8.987 -6.417 1.00 . A A . 9 THR HG22 1 1
19 34393 1 1 6 THR HG23 H -18.074 -7.555 -6.560 1.00 . A A . 9 THR HG23 1 1
19 34394 1 1 6 THR N N -15.157 -9.297 -4.606 1.00 . A A . 9 THR N 1 1
19 34395 1 1 6 THR O O -14.117 -5.873 -4.199 1.00 . A A . 9 THR O 1 1
19 34396 1 1 6 THR OG1 O -17.206 -7.550 -4.140 1.00 . A A . 9 THR OG1 1 1
19 34397 1 1 7 MET C C -11.592 -7.018 -2.238 1.00 . A A . 10 MET C 1 1
19 34398 1 1 7 MET CA C -13.080 -7.136 -1.954 1.00 . A A . 10 MET CA 1 1
19 34399 1 1 7 MET CB C -13.335 -7.929 -0.671 1.00 . A A . 10 MET CB 1 1
19 34400 1 1 7 MET CE C -13.966 -6.644 3.239 1.00 . A A . 10 MET CE 1 1
19 34401 1 1 7 MET CG C -13.340 -7.074 0.581 1.00 . A A . 10 MET CG 1 1
19 34402 1 1 7 MET H H -13.837 -8.743 -3.084 1.00 . A A . 10 MET H 1 1
19 34403 1 1 7 MET HA H -13.493 -6.144 -1.843 1.00 . A A . 10 MET HA 1 1
19 34404 1 1 7 MET HB2 H -14.295 -8.420 -0.751 1.00 . A A . 10 MET HB2 1 1
19 34405 1 1 7 MET HB3 H -12.567 -8.679 -0.565 1.00 . A A . 10 MET HB3 1 1
19 34406 1 1 7 MET HE1 H -14.664 -5.889 2.913 1.00 . A A . 10 MET HE1 1 1
19 34407 1 1 7 MET HE2 H -14.282 -7.038 4.194 1.00 . A A . 10 MET HE2 1 1
19 34408 1 1 7 MET HE3 H -12.982 -6.208 3.336 1.00 . A A . 10 MET HE3 1 1
19 34409 1 1 7 MET HG2 H -12.337 -6.724 0.767 1.00 . A A . 10 MET HG2 1 1
19 34410 1 1 7 MET HG3 H -13.990 -6.226 0.419 1.00 . A A . 10 MET HG3 1 1
19 34411 1 1 7 MET N N -13.750 -7.773 -3.066 1.00 . A A . 10 MET N 1 1
19 34412 1 1 7 MET O O -10.801 -7.867 -1.842 1.00 . A A . 10 MET O 1 1
19 34413 1 1 7 MET SD S -13.912 -7.972 2.034 1.00 . A A . 10 MET SD 1 1
19 34414 1 1 8 LEU C C -9.633 -4.187 -3.513 1.00 . A A . 11 LEU C 1 1
19 34415 1 1 8 LEU CA C -9.842 -5.695 -3.303 1.00 . A A . 11 LEU CA 1 1
19 34416 1 1 8 LEU CB C -9.410 -6.513 -4.542 1.00 . A A . 11 LEU CB 1 1
19 34417 1 1 8 LEU CD1 C -9.617 -7.119 -6.967 1.00 . A A . 11 LEU CD1 1 1
19 34418 1 1 8 LEU CD2 C -11.541 -6.043 -5.818 1.00 . A A . 11 LEU CD2 1 1
19 34419 1 1 8 LEU CG C -10.030 -6.124 -5.898 1.00 . A A . 11 LEU CG 1 1
19 34420 1 1 8 LEU H H -11.927 -5.355 -3.279 1.00 . A A . 11 LEU H 1 1
19 34421 1 1 8 LEU HA H -9.239 -6.002 -2.461 1.00 . A A . 11 LEU HA 1 1
19 34422 1 1 8 LEU HB2 H -8.339 -6.435 -4.636 1.00 . A A . 11 LEU HB2 1 1
19 34423 1 1 8 LEU HB3 H -9.655 -7.549 -4.354 1.00 . A A . 11 LEU HB3 1 1
19 34424 1 1 8 LEU HD11 H -10.015 -6.807 -7.922 1.00 . A A . 11 LEU HD11 1 1
19 34425 1 1 8 LEU HD12 H -8.540 -7.163 -7.022 1.00 . A A . 11 LEU HD12 1 1
19 34426 1 1 8 LEU HD13 H -10.007 -8.097 -6.717 1.00 . A A . 11 LEU HD13 1 1
19 34427 1 1 8 LEU HD21 H -11.818 -5.456 -4.945 1.00 . A A . 11 LEU HD21 1 1
19 34428 1 1 8 LEU HD22 H -11.929 -5.574 -6.709 1.00 . A A . 11 LEU HD22 1 1
19 34429 1 1 8 LEU HD23 H -11.951 -7.038 -5.723 1.00 . A A . 11 LEU HD23 1 1
19 34430 1 1 8 LEU HG H -9.659 -5.154 -6.189 1.00 . A A . 11 LEU HG 1 1
19 34431 1 1 8 LEU N N -11.234 -5.969 -2.960 1.00 . A A . 11 LEU N 1 1
19 34432 1 1 8 LEU O O -9.337 -3.722 -4.613 1.00 . A A . 11 LEU O 1 1
19 34433 1 1 9 PRO C C -8.306 -1.522 -3.024 1.00 . A A . 12 PRO C 1 1
19 34434 1 1 9 PRO CA C -9.651 -1.946 -2.448 1.00 . A A . 12 PRO CA 1 1
19 34435 1 1 9 PRO CB C -9.740 -1.559 -0.971 1.00 . A A . 12 PRO CB 1 1
19 34436 1 1 9 PRO CD C -10.268 -3.889 -1.124 1.00 . A A . 12 PRO CD 1 1
19 34437 1 1 9 PRO CG C -10.555 -2.634 -0.344 1.00 . A A . 12 PRO CG 1 1
19 34438 1 1 9 PRO HA H -10.444 -1.457 -2.996 1.00 . A A . 12 PRO HA 1 1
19 34439 1 1 9 PRO HB2 H -8.747 -1.517 -0.548 1.00 . A A . 12 PRO HB2 1 1
19 34440 1 1 9 PRO HB3 H -10.219 -0.595 -0.878 1.00 . A A . 12 PRO HB3 1 1
19 34441 1 1 9 PRO HD2 H -9.485 -4.461 -0.651 1.00 . A A . 12 PRO HD2 1 1
19 34442 1 1 9 PRO HD3 H -11.164 -4.490 -1.229 1.00 . A A . 12 PRO HD3 1 1
19 34443 1 1 9 PRO HG2 H -10.263 -2.758 0.689 1.00 . A A . 12 PRO HG2 1 1
19 34444 1 1 9 PRO HG3 H -11.604 -2.386 -0.408 1.00 . A A . 12 PRO HG3 1 1
19 34445 1 1 9 PRO N N -9.831 -3.402 -2.436 1.00 . A A . 12 PRO N 1 1
19 34446 1 1 9 PRO O O -7.289 -2.192 -2.837 1.00 . A A . 12 PRO O 1 1
19 34447 1 1 10 ARG C C -6.384 1.110 -3.538 1.00 . A A . 13 ARG C 1 1
19 34448 1 1 10 ARG CA C -7.131 0.098 -4.392 1.00 . A A . 13 ARG CA 1 1
19 34449 1 1 10 ARG CB C -7.536 0.727 -5.729 1.00 . A A . 13 ARG CB 1 1
19 34450 1 1 10 ARG CD C -9.238 2.132 -6.952 1.00 . A A . 13 ARG CD 1 1
19 34451 1 1 10 ARG CG C -8.651 1.759 -5.600 1.00 . A A . 13 ARG CG 1 1
19 34452 1 1 10 ARG CZ C -11.689 2.415 -6.894 1.00 . A A . 13 ARG CZ 1 1
19 34453 1 1 10 ARG H H -9.131 0.145 -3.731 1.00 . A A . 13 ARG H 1 1
19 34454 1 1 10 ARG HA H -6.484 -0.744 -4.581 1.00 . A A . 13 ARG HA 1 1
19 34455 1 1 10 ARG HB2 H -6.672 1.211 -6.161 1.00 . A A . 13 ARG HB2 1 1
19 34456 1 1 10 ARG HB3 H -7.871 -0.053 -6.394 1.00 . A A . 13 ARG HB3 1 1
19 34457 1 1 10 ARG HD2 H -8.509 2.709 -7.502 1.00 . A A . 13 ARG HD2 1 1
19 34458 1 1 10 ARG HD3 H -9.466 1.227 -7.495 1.00 . A A . 13 ARG HD3 1 1
19 34459 1 1 10 ARG HE H -10.354 3.889 -6.642 1.00 . A A . 13 ARG HE 1 1
19 34460 1 1 10 ARG HG2 H -9.435 1.351 -4.980 1.00 . A A . 13 ARG HG2 1 1
19 34461 1 1 10 ARG HG3 H -8.251 2.649 -5.136 1.00 . A A . 13 ARG HG3 1 1
19 34462 1 1 10 ARG HH11 H -11.074 0.517 -7.300 1.00 . A A . 13 ARG HH11 1 1
19 34463 1 1 10 ARG HH12 H -12.796 0.746 -7.213 1.00 . A A . 13 ARG HH12 1 1
19 34464 1 1 10 ARG HH21 H -12.624 4.189 -6.535 1.00 . A A . 13 ARG HH21 1 1
19 34465 1 1 10 ARG HH22 H -13.676 2.814 -6.780 1.00 . A A . 13 ARG HH22 1 1
19 34466 1 1 10 ARG N N -8.312 -0.390 -3.705 1.00 . A A . 13 ARG N 1 1
19 34467 1 1 10 ARG NE N -10.458 2.923 -6.809 1.00 . A A . 13 ARG NE 1 1
19 34468 1 1 10 ARG NH1 N -11.866 1.123 -7.157 1.00 . A A . 13 ARG NH1 1 1
19 34469 1 1 10 ARG NH2 N -12.743 3.199 -6.726 1.00 . A A . 13 ARG NH2 1 1
19 34470 1 1 10 ARG O O -6.979 2.042 -2.995 1.00 . A A . 13 ARG O 1 1
19 34471 1 1 11 LEU C C -3.708 2.844 -3.791 1.00 . A A . 14 LEU C 1 1
19 34472 1 1 11 LEU CA C -4.232 1.881 -2.743 1.00 . A A . 14 LEU CA 1 1
19 34473 1 1 11 LEU CB C -3.064 1.205 -2.020 1.00 . A A . 14 LEU CB 1 1
19 34474 1 1 11 LEU CD1 C -2.888 2.797 -0.088 1.00 . A A . 14 LEU CD1 1 1
19 34475 1 1 11 LEU CD2 C -0.911 1.410 -0.742 1.00 . A A . 14 LEU CD2 1 1
19 34476 1 1 11 LEU CG C -2.142 2.152 -1.244 1.00 . A A . 14 LEU CG 1 1
19 34477 1 1 11 LEU H H -4.686 0.073 -3.739 1.00 . A A . 14 LEU H 1 1
19 34478 1 1 11 LEU HA H -4.829 2.428 -2.029 1.00 . A A . 14 LEU HA 1 1
19 34479 1 1 11 LEU HB2 H -3.468 0.482 -1.327 1.00 . A A . 14 LEU HB2 1 1
19 34480 1 1 11 LEU HB3 H -2.470 0.682 -2.755 1.00 . A A . 14 LEU HB3 1 1
19 34481 1 1 11 LEU HD11 H -3.244 2.031 0.584 1.00 . A A . 14 LEU HD11 1 1
19 34482 1 1 11 LEU HD12 H -2.221 3.461 0.443 1.00 . A A . 14 LEU HD12 1 1
19 34483 1 1 11 LEU HD13 H -3.727 3.361 -0.470 1.00 . A A . 14 LEU HD13 1 1
19 34484 1 1 11 LEU HD21 H -1.216 0.614 -0.080 1.00 . A A . 14 LEU HD21 1 1
19 34485 1 1 11 LEU HD22 H -0.373 0.995 -1.582 1.00 . A A . 14 LEU HD22 1 1
19 34486 1 1 11 LEU HD23 H -0.271 2.097 -0.209 1.00 . A A . 14 LEU HD23 1 1
19 34487 1 1 11 LEU HG H -1.810 2.939 -1.904 1.00 . A A . 14 LEU HG 1 1
19 34488 1 1 11 LEU N N -5.083 0.903 -3.393 1.00 . A A . 14 LEU N 1 1
19 34489 1 1 11 LEU O O -2.901 2.468 -4.642 1.00 . A A . 14 LEU O 1 1
19 34490 1 1 12 CYS C C -2.812 6.032 -4.191 1.00 . A A . 15 CYS C 1 1
19 34491 1 1 12 CYS CA C -3.850 5.066 -4.735 1.00 . A A . 15 CYS CA 1 1
19 34492 1 1 12 CYS CB C -5.108 5.827 -5.154 1.00 . A A . 15 CYS CB 1 1
19 34493 1 1 12 CYS H H -4.786 4.322 -2.997 1.00 . A A . 15 CYS H 1 1
19 34494 1 1 12 CYS HA H -3.443 4.558 -5.595 1.00 . A A . 15 CYS HA 1 1
19 34495 1 1 12 CYS HB2 H -5.516 6.337 -4.294 1.00 . A A . 15 CYS HB2 1 1
19 34496 1 1 12 CYS HB3 H -4.845 6.554 -5.907 1.00 . A A . 15 CYS HB3 1 1
19 34497 1 1 12 CYS HG H -6.022 4.397 -7.051 1.00 . A A . 15 CYS HG 1 1
19 34498 1 1 12 CYS N N -4.190 4.070 -3.739 1.00 . A A . 15 CYS N 1 1
19 34499 1 1 12 CYS O O -3.049 6.720 -3.200 1.00 . A A . 15 CYS O 1 1
19 34500 1 1 12 CYS SG S -6.407 4.773 -5.836 1.00 . A A . 15 CYS SG 1 1
19 34501 1 1 13 CYS C C -0.729 8.279 -5.243 1.00 . A A . 16 CYS C 1 1
19 34502 1 1 13 CYS CA C -0.614 6.998 -4.429 1.00 . A A . 16 CYS CA 1 1
19 34503 1 1 13 CYS CB C 0.764 6.367 -4.619 1.00 . A A . 16 CYS CB 1 1
19 34504 1 1 13 CYS H H -1.501 5.462 -5.587 1.00 . A A . 16 CYS H 1 1
19 34505 1 1 13 CYS HA H -0.756 7.231 -3.384 1.00 . A A . 16 CYS HA 1 1
19 34506 1 1 13 CYS HB2 H 0.991 6.326 -5.672 1.00 . A A . 16 CYS HB2 1 1
19 34507 1 1 13 CYS HB3 H 1.503 6.976 -4.119 1.00 . A A . 16 CYS HB3 1 1
19 34508 1 1 13 CYS HG H 0.704 3.839 -4.954 1.00 . A A . 16 CYS HG 1 1
19 34509 1 1 13 CYS N N -1.656 6.072 -4.828 1.00 . A A . 16 CYS N 1 1
19 34510 1 1 13 CYS O O -0.408 8.306 -6.433 1.00 . A A . 16 CYS O 1 1
19 34511 1 1 13 CYS SG S 0.893 4.691 -3.952 1.00 . A A . 16 CYS SG 1 1
19 34512 1 1 14 LEU C C -0.110 11.440 -5.126 1.00 . A A . 17 LEU C 1 1
19 34513 1 1 14 LEU CA C -1.382 10.614 -5.242 1.00 . A A . 17 LEU CA 1 1
19 34514 1 1 14 LEU CB C -2.570 11.370 -4.626 1.00 . A A . 17 LEU CB 1 1
19 34515 1 1 14 LEU CD1 C -4.226 9.485 -4.298 1.00 . A A . 17 LEU CD1 1 1
19 34516 1 1 14 LEU CD2 C -5.037 11.829 -4.585 1.00 . A A . 17 LEU CD2 1 1
19 34517 1 1 14 LEU CG C -3.965 10.824 -4.971 1.00 . A A . 17 LEU CG 1 1
19 34518 1 1 14 LEU H H -1.408 9.241 -3.637 1.00 . A A . 17 LEU H 1 1
19 34519 1 1 14 LEU HA H -1.584 10.434 -6.288 1.00 . A A . 17 LEU HA 1 1
19 34520 1 1 14 LEU HB2 H -2.460 11.350 -3.552 1.00 . A A . 17 LEU HB2 1 1
19 34521 1 1 14 LEU HB3 H -2.523 12.398 -4.954 1.00 . A A . 17 LEU HB3 1 1
19 34522 1 1 14 LEU HD11 H -4.199 9.608 -3.224 1.00 . A A . 17 LEU HD11 1 1
19 34523 1 1 14 LEU HD12 H -5.198 9.118 -4.596 1.00 . A A . 17 LEU HD12 1 1
19 34524 1 1 14 LEU HD13 H -3.467 8.778 -4.600 1.00 . A A . 17 LEU HD13 1 1
19 34525 1 1 14 LEU HD21 H -4.978 12.032 -3.526 1.00 . A A . 17 LEU HD21 1 1
19 34526 1 1 14 LEU HD22 H -4.883 12.746 -5.134 1.00 . A A . 17 LEU HD22 1 1
19 34527 1 1 14 LEU HD23 H -6.011 11.426 -4.821 1.00 . A A . 17 LEU HD23 1 1
19 34528 1 1 14 LEU HG H -4.026 10.670 -6.035 1.00 . A A . 17 LEU HG 1 1
19 34529 1 1 14 LEU N N -1.195 9.329 -4.594 1.00 . A A . 17 LEU N 1 1
19 34530 1 1 14 LEU O O 0.532 11.465 -4.076 1.00 . A A . 17 LEU O 1 1
19 34531 1 1 15 GLU C C 1.198 14.356 -6.282 1.00 . A A . 18 GLU C 1 1
19 34532 1 1 15 GLU CA C 1.491 12.859 -6.265 1.00 . A A . 18 GLU CA 1 1
19 34533 1 1 15 GLU CB C 2.289 12.457 -7.508 1.00 . A A . 18 GLU CB 1 1
19 34534 1 1 15 GLU CD C 4.456 12.592 -8.782 1.00 . A A . 18 GLU CD 1 1
19 34535 1 1 15 GLU CG C 3.686 13.050 -7.564 1.00 . A A . 18 GLU CG 1 1
19 34536 1 1 15 GLU H H -0.325 12.074 -7.001 1.00 . A A . 18 GLU H 1 1
19 34537 1 1 15 GLU HA H 2.067 12.624 -5.383 1.00 . A A . 18 GLU HA 1 1
19 34538 1 1 15 GLU HB2 H 2.382 11.381 -7.527 1.00 . A A . 18 GLU HB2 1 1
19 34539 1 1 15 GLU HB3 H 1.751 12.777 -8.386 1.00 . A A . 18 GLU HB3 1 1
19 34540 1 1 15 GLU HG2 H 3.604 14.128 -7.591 1.00 . A A . 18 GLU HG2 1 1
19 34541 1 1 15 GLU HG3 H 4.227 12.752 -6.680 1.00 . A A . 18 GLU HG3 1 1
19 34542 1 1 15 GLU N N 0.255 12.098 -6.212 1.00 . A A . 18 GLU N 1 1
19 34543 1 1 15 GLU O O 0.296 14.813 -6.984 1.00 . A A . 18 GLU O 1 1
19 34544 1 1 15 GLU OE1 O 4.820 11.399 -8.844 1.00 . A A . 18 GLU OE1 1 1
19 34545 1 1 15 GLU OE2 O 4.703 13.425 -9.683 1.00 . A A . 18 GLU OE2 1 1
19 34546 1 1 16 LYS C C 2.051 17.193 -6.751 1.00 . A A . 19 LYS C 1 1
19 34547 1 1 16 LYS CA C 1.821 16.545 -5.391 1.00 . A A . 19 LYS CA 1 1
19 34548 1 1 16 LYS CB C 2.820 17.079 -4.354 1.00 . A A . 19 LYS CB 1 1
19 34549 1 1 16 LYS CD C 1.336 18.972 -3.562 1.00 . A A . 19 LYS CD 1 1
19 34550 1 1 16 LYS CE C 0.870 18.101 -2.405 1.00 . A A . 19 LYS CE 1 1
19 34551 1 1 16 LYS CG C 2.716 18.572 -4.070 1.00 . A A . 19 LYS CG 1 1
19 34552 1 1 16 LYS H H 2.623 14.648 -4.920 1.00 . A A . 19 LYS H 1 1
19 34553 1 1 16 LYS HA H 0.818 16.770 -5.063 1.00 . A A . 19 LYS HA 1 1
19 34554 1 1 16 LYS HB2 H 2.665 16.554 -3.424 1.00 . A A . 19 LYS HB2 1 1
19 34555 1 1 16 LYS HB3 H 3.822 16.873 -4.705 1.00 . A A . 19 LYS HB3 1 1
19 34556 1 1 16 LYS HD2 H 1.371 19.998 -3.231 1.00 . A A . 19 LYS HD2 1 1
19 34557 1 1 16 LYS HD3 H 0.629 18.880 -4.375 1.00 . A A . 19 LYS HD3 1 1
19 34558 1 1 16 LYS HE2 H -0.110 18.435 -2.104 1.00 . A A . 19 LYS HE2 1 1
19 34559 1 1 16 LYS HE3 H 0.805 17.080 -2.751 1.00 . A A . 19 LYS HE3 1 1
19 34560 1 1 16 LYS HG2 H 3.452 18.838 -3.325 1.00 . A A . 19 LYS HG2 1 1
19 34561 1 1 16 LYS HG3 H 2.921 19.111 -4.983 1.00 . A A . 19 LYS HG3 1 1
19 34562 1 1 16 LYS HZ1 H 1.730 19.091 -0.765 1.00 . A A . 19 LYS HZ1 1 1
19 34563 1 1 16 LYS HZ2 H 1.502 17.428 -0.528 1.00 . A A . 19 LYS HZ2 1 1
19 34564 1 1 16 LYS HZ3 H 2.763 17.972 -1.516 1.00 . A A . 19 LYS HZ3 1 1
19 34565 1 1 16 LYS N N 1.952 15.097 -5.484 1.00 . A A . 19 LYS N 1 1
19 34566 1 1 16 LYS NZ N 1.780 18.153 -1.224 1.00 . A A . 19 LYS NZ 1 1
19 34567 1 1 16 LYS O O 3.187 17.340 -7.201 1.00 . A A . 19 LYS O 1 1
19 34568 1 1 17 GLY C C 1.225 19.644 -8.680 1.00 . A A . 20 GLY C 1 1
19 34569 1 1 17 GLY CA C 1.035 18.143 -8.722 1.00 . A A . 20 GLY CA 1 1
19 34570 1 1 17 GLY H H 0.083 17.424 -6.973 1.00 . A A . 20 GLY H 1 1
19 34571 1 1 17 GLY HA2 H 1.866 17.701 -9.252 1.00 . A A . 20 GLY HA2 1 1
19 34572 1 1 17 GLY HA3 H 0.123 17.922 -9.257 1.00 . A A . 20 GLY HA3 1 1
19 34573 1 1 17 GLY N N 0.959 17.557 -7.402 1.00 . A A . 20 GLY N 1 1
19 34574 1 1 17 GLY O O 2.140 20.132 -8.015 1.00 . A A . 20 GLY O 1 1
19 34575 1 1 18 PRO C C 0.414 22.508 -8.048 1.00 . A A . 21 PRO C 1 1
19 34576 1 1 18 PRO CA C 0.456 21.866 -9.432 1.00 . A A . 21 PRO CA 1 1
19 34577 1 1 18 PRO CB C -0.769 22.291 -10.257 1.00 . A A . 21 PRO CB 1 1
19 34578 1 1 18 PRO CD C -0.769 19.897 -10.170 1.00 . A A . 21 PRO CD 1 1
19 34579 1 1 18 PRO CG C -1.662 21.097 -10.301 1.00 . A A . 21 PRO CG 1 1
19 34580 1 1 18 PRO HA H 1.355 22.179 -9.939 1.00 . A A . 21 PRO HA 1 1
19 34581 1 1 18 PRO HB2 H -1.256 23.125 -9.773 1.00 . A A . 21 PRO HB2 1 1
19 34582 1 1 18 PRO HB3 H -0.454 22.581 -11.247 1.00 . A A . 21 PRO HB3 1 1
19 34583 1 1 18 PRO HD2 H -1.280 19.099 -9.651 1.00 . A A . 21 PRO HD2 1 1
19 34584 1 1 18 PRO HD3 H -0.439 19.565 -11.144 1.00 . A A . 21 PRO HD3 1 1
19 34585 1 1 18 PRO HG2 H -2.362 21.133 -9.479 1.00 . A A . 21 PRO HG2 1 1
19 34586 1 1 18 PRO HG3 H -2.191 21.070 -11.243 1.00 . A A . 21 PRO HG3 1 1
19 34587 1 1 18 PRO N N 0.362 20.405 -9.375 1.00 . A A . 21 PRO N 1 1
19 34588 1 1 18 PRO O O 1.349 23.201 -7.650 1.00 . A A . 21 PRO O 1 1
19 34589 1 1 19 ASN C C -1.605 21.924 -5.077 1.00 . A A . 22 ASN C 1 1
19 34590 1 1 19 ASN CA C -0.815 22.850 -5.989 1.00 . A A . 22 ASN CA 1 1
19 34591 1 1 19 ASN CB C -1.517 24.203 -6.092 1.00 . A A . 22 ASN CB 1 1
19 34592 1 1 19 ASN CG C -0.844 25.250 -5.240 1.00 . A A . 22 ASN CG 1 1
19 34593 1 1 19 ASN H H -1.381 21.722 -7.677 1.00 . A A . 22 ASN H 1 1
19 34594 1 1 19 ASN HA H 0.170 22.995 -5.574 1.00 . A A . 22 ASN HA 1 1
19 34595 1 1 19 ASN HB2 H -1.501 24.535 -7.120 1.00 . A A . 22 ASN HB2 1 1
19 34596 1 1 19 ASN HB3 H -2.540 24.100 -5.765 1.00 . A A . 22 ASN HB3 1 1
19 34597 1 1 19 ASN HD21 H 0.452 25.576 -6.699 1.00 . A A . 22 ASN HD21 1 1
19 34598 1 1 19 ASN HD22 H 0.675 26.523 -5.262 1.00 . A A . 22 ASN HD22 1 1
19 34599 1 1 19 ASN N N -0.667 22.275 -7.315 1.00 . A A . 22 ASN N 1 1
19 34600 1 1 19 ASN ND2 N 0.193 25.848 -5.789 1.00 . A A . 22 ASN ND2 1 1
19 34601 1 1 19 ASN O O -2.339 22.379 -4.202 1.00 . A A . 22 ASN O 1 1
19 34602 1 1 19 ASN OD1 O -1.236 25.500 -4.100 1.00 . A A . 22 ASN OD1 1 1
19 34603 1 1 20 GLY C C -2.305 18.342 -5.253 1.00 . A A . 23 GLY C 1 1
19 34604 1 1 20 GLY CA C -2.209 19.660 -4.522 1.00 . A A . 23 GLY CA 1 1
19 34605 1 1 20 GLY H H -0.753 20.315 -5.902 1.00 . A A . 23 GLY H 1 1
19 34606 1 1 20 GLY HA2 H -1.743 19.497 -3.560 1.00 . A A . 23 GLY HA2 1 1
19 34607 1 1 20 GLY HA3 H -3.204 20.051 -4.371 1.00 . A A . 23 GLY HA3 1 1
19 34608 1 1 20 GLY N N -1.430 20.626 -5.267 1.00 . A A . 23 GLY N 1 1
19 34609 1 1 20 GLY O O -1.335 17.905 -5.875 1.00 . A A . 23 GLY O 1 1
19 34610 1 1 21 TYR C C -4.811 16.511 -6.839 1.00 . A A . 24 TYR C 1 1
19 34611 1 1 21 TYR CA C -3.671 16.428 -5.837 1.00 . A A . 24 TYR CA 1 1
19 34612 1 1 21 TYR CB C -3.949 15.351 -4.789 1.00 . A A . 24 TYR CB 1 1
19 34613 1 1 21 TYR CD1 C -1.608 14.928 -3.962 1.00 . A A . 24 TYR CD1 1 1
19 34614 1 1 21 TYR CD2 C -3.225 15.723 -2.403 1.00 . A A . 24 TYR CD2 1 1
19 34615 1 1 21 TYR CE1 C -0.648 14.923 -2.973 1.00 . A A . 24 TYR CE1 1 1
19 34616 1 1 21 TYR CE2 C -2.271 15.716 -1.406 1.00 . A A . 24 TYR CE2 1 1
19 34617 1 1 21 TYR CG C -2.911 15.323 -3.694 1.00 . A A . 24 TYR CG 1 1
19 34618 1 1 21 TYR CZ C -0.984 15.320 -1.696 1.00 . A A . 24 TYR CZ 1 1
19 34619 1 1 21 TYR H H -4.219 18.138 -4.708 1.00 . A A . 24 TYR H 1 1
19 34620 1 1 21 TYR HA H -2.762 16.176 -6.364 1.00 . A A . 24 TYR HA 1 1
19 34621 1 1 21 TYR HB2 H -4.911 15.538 -4.335 1.00 . A A . 24 TYR HB2 1 1
19 34622 1 1 21 TYR HB3 H -3.958 14.383 -5.266 1.00 . A A . 24 TYR HB3 1 1
19 34623 1 1 21 TYR HD1 H -1.349 14.616 -4.965 1.00 . A A . 24 TYR HD1 1 1
19 34624 1 1 21 TYR HD2 H -4.234 16.034 -2.181 1.00 . A A . 24 TYR HD2 1 1
19 34625 1 1 21 TYR HE1 H 0.361 14.614 -3.204 1.00 . A A . 24 TYR HE1 1 1
19 34626 1 1 21 TYR HE2 H -2.534 16.026 -0.405 1.00 . A A . 24 TYR HE2 1 1
19 34627 1 1 21 TYR HH H -0.411 14.975 0.108 1.00 . A A . 24 TYR HH 1 1
19 34628 1 1 21 TYR N N -3.466 17.717 -5.194 1.00 . A A . 24 TYR N 1 1
19 34629 1 1 21 TYR O O -4.911 15.691 -7.750 1.00 . A A . 24 TYR O 1 1
19 34630 1 1 21 TYR OH O -0.032 15.328 -0.708 1.00 . A A . 24 TYR OH 1 1
19 34631 1 1 22 GLY C C -8.017 17.124 -7.388 1.00 . A A . 25 GLY C 1 1
19 34632 1 1 22 GLY CA C -6.687 17.801 -7.649 1.00 . A A . 25 GLY CA 1 1
19 34633 1 1 22 GLY H H -5.632 18.036 -5.825 1.00 . A A . 25 GLY H 1 1
19 34634 1 1 22 GLY HA2 H -6.845 18.868 -7.673 1.00 . A A . 25 GLY HA2 1 1
19 34635 1 1 22 GLY HA3 H -6.323 17.483 -8.616 1.00 . A A . 25 GLY HA3 1 1
19 34636 1 1 22 GLY N N -5.676 17.502 -6.656 1.00 . A A . 25 GLY N 1 1
19 34637 1 1 22 GLY O O -8.731 16.778 -8.330 1.00 . A A . 25 GLY O 1 1
19 34638 1 1 23 PHE C C -10.318 17.105 -4.649 1.00 . A A . 26 PHE C 1 1
19 34639 1 1 23 PHE CA C -9.669 16.363 -5.807 1.00 . A A . 26 PHE CA 1 1
19 34640 1 1 23 PHE CB C -9.563 14.864 -5.492 1.00 . A A . 26 PHE CB 1 1
19 34641 1 1 23 PHE CD1 C -7.485 14.559 -4.109 1.00 . A A . 26 PHE CD1 1 1
19 34642 1 1 23 PHE CD2 C -9.599 14.184 -3.076 1.00 . A A . 26 PHE CD2 1 1
19 34643 1 1 23 PHE CE1 C -6.847 14.239 -2.924 1.00 . A A . 26 PHE CE1 1 1
19 34644 1 1 23 PHE CE2 C -8.968 13.866 -1.890 1.00 . A A . 26 PHE CE2 1 1
19 34645 1 1 23 PHE CG C -8.865 14.535 -4.199 1.00 . A A . 26 PHE CG 1 1
19 34646 1 1 23 PHE CZ C -7.591 13.893 -1.812 1.00 . A A . 26 PHE CZ 1 1
19 34647 1 1 23 PHE H H -7.748 17.164 -5.401 1.00 . A A . 26 PHE H 1 1
19 34648 1 1 23 PHE HA H -10.295 16.487 -6.679 1.00 . A A . 26 PHE HA 1 1
19 34649 1 1 23 PHE HB2 H -10.560 14.450 -5.439 1.00 . A A . 26 PHE HB2 1 1
19 34650 1 1 23 PHE HB3 H -9.025 14.379 -6.293 1.00 . A A . 26 PHE HB3 1 1
19 34651 1 1 23 PHE HD1 H -6.902 14.833 -4.977 1.00 . A A . 26 PHE HD1 1 1
19 34652 1 1 23 PHE HD2 H -10.678 14.161 -3.135 1.00 . A A . 26 PHE HD2 1 1
19 34653 1 1 23 PHE HE1 H -5.768 14.260 -2.868 1.00 . A A . 26 PHE HE1 1 1
19 34654 1 1 23 PHE HE2 H -9.553 13.594 -1.023 1.00 . A A . 26 PHE HE2 1 1
19 34655 1 1 23 PHE HZ H -7.096 13.643 -0.886 1.00 . A A . 26 PHE HZ 1 1
19 34656 1 1 23 PHE N N -8.369 16.929 -6.126 1.00 . A A . 26 PHE N 1 1
19 34657 1 1 23 PHE O O -9.641 17.722 -3.829 1.00 . A A . 26 PHE O 1 1
19 34658 1 1 24 HIS C C -12.897 16.539 -2.613 1.00 . A A . 27 HIS C 1 1
19 34659 1 1 24 HIS CA C -12.401 17.640 -3.525 1.00 . A A . 27 HIS CA 1 1
19 34660 1 1 24 HIS CB C -13.601 18.425 -4.061 1.00 . A A . 27 HIS CB 1 1
19 34661 1 1 24 HIS CD2 C -12.526 20.037 -5.787 1.00 . A A . 27 HIS CD2 1 1
19 34662 1 1 24 HIS CE1 C -13.270 21.920 -4.952 1.00 . A A . 27 HIS CE1 1 1
19 34663 1 1 24 HIS CG C -13.256 19.737 -4.687 1.00 . A A . 27 HIS CG 1 1
19 34664 1 1 24 HIS H H -12.112 16.594 -5.338 1.00 . A A . 27 HIS H 1 1
19 34665 1 1 24 HIS HA H -11.754 18.302 -2.970 1.00 . A A . 27 HIS HA 1 1
19 34666 1 1 24 HIS HB2 H -14.104 17.830 -4.807 1.00 . A A . 27 HIS HB2 1 1
19 34667 1 1 24 HIS HB3 H -14.284 18.618 -3.245 1.00 . A A . 27 HIS HB3 1 1
19 34668 1 1 24 HIS HD1 H -14.278 21.052 -3.386 1.00 . A A . 27 HIS HD1 1 1
19 34669 1 1 24 HIS HD2 H -12.021 19.333 -6.434 1.00 . A A . 27 HIS HD2 1 1
19 34670 1 1 24 HIS HE1 H -13.469 22.970 -4.802 1.00 . A A . 27 HIS HE1 1 1
19 34671 1 1 24 HIS HE2 H -12.000 21.925 -6.563 1.00 . A A . 27 HIS HE2 1 1
19 34672 1 1 24 HIS N N -11.634 17.056 -4.612 1.00 . A A . 27 HIS N 1 1
19 34673 1 1 24 HIS ND1 N -13.701 20.937 -4.189 1.00 . A A . 27 HIS ND1 1 1
19 34674 1 1 24 HIS NE2 N -12.552 21.403 -5.929 1.00 . A A . 27 HIS NE2 1 1
19 34675 1 1 24 HIS O O -13.461 15.556 -3.085 1.00 . A A . 27 HIS O 1 1
19 34676 1 1 25 LEU C C -14.118 16.413 0.608 1.00 . A A . 28 LEU C 1 1
19 34677 1 1 25 LEU CA C -13.180 15.717 -0.368 1.00 . A A . 28 LEU CA 1 1
19 34678 1 1 25 LEU CB C -12.018 15.037 0.369 1.00 . A A . 28 LEU CB 1 1
19 34679 1 1 25 LEU CD1 C -11.097 12.903 1.316 1.00 . A A . 28 LEU CD1 1 1
19 34680 1 1 25 LEU CD2 C -13.079 13.950 2.386 1.00 . A A . 28 LEU CD2 1 1
19 34681 1 1 25 LEU CG C -12.357 13.711 1.068 1.00 . A A . 28 LEU CG 1 1
19 34682 1 1 25 LEU H H -12.173 17.467 -0.998 1.00 . A A . 28 LEU H 1 1
19 34683 1 1 25 LEU HA H -13.737 14.971 -0.915 1.00 . A A . 28 LEU HA 1 1
19 34684 1 1 25 LEU HB2 H -11.230 14.850 -0.347 1.00 . A A . 28 LEU HB2 1 1
19 34685 1 1 25 LEU HB3 H -11.645 15.723 1.114 1.00 . A A . 28 LEU HB3 1 1
19 34686 1 1 25 LEU HD11 H -10.447 13.446 1.986 1.00 . A A . 28 LEU HD11 1 1
19 34687 1 1 25 LEU HD12 H -11.362 11.955 1.759 1.00 . A A . 28 LEU HD12 1 1
19 34688 1 1 25 LEU HD13 H -10.588 12.733 0.379 1.00 . A A . 28 LEU HD13 1 1
19 34689 1 1 25 LEU HD21 H -13.270 13.002 2.867 1.00 . A A . 28 LEU HD21 1 1
19 34690 1 1 25 LEU HD22 H -12.462 14.562 3.026 1.00 . A A . 28 LEU HD22 1 1
19 34691 1 1 25 LEU HD23 H -14.015 14.455 2.198 1.00 . A A . 28 LEU HD23 1 1
19 34692 1 1 25 LEU HG H -13.008 13.131 0.428 1.00 . A A . 28 LEU HG 1 1
19 34693 1 1 25 LEU N N -12.678 16.686 -1.321 1.00 . A A . 28 LEU N 1 1
19 34694 1 1 25 LEU O O -13.750 17.411 1.226 1.00 . A A . 28 LEU O 1 1
19 34695 1 1 26 HIS C C -16.603 15.623 2.813 1.00 . A A . 29 HIS C 1 1
19 34696 1 1 26 HIS CA C -16.318 16.511 1.609 1.00 . A A . 29 HIS CA 1 1
19 34697 1 1 26 HIS CB C -17.620 16.821 0.846 1.00 . A A . 29 HIS CB 1 1
19 34698 1 1 26 HIS CD2 C -18.195 14.690 -0.523 1.00 . A A . 29 HIS CD2 1 1
19 34699 1 1 26 HIS CE1 C -20.068 14.157 0.476 1.00 . A A . 29 HIS CE1 1 1
19 34700 1 1 26 HIS CG C -18.416 15.612 0.444 1.00 . A A . 29 HIS CG 1 1
19 34701 1 1 26 HIS H H -15.551 15.064 0.262 1.00 . A A . 29 HIS H 1 1
19 34702 1 1 26 HIS HA H -15.899 17.442 1.967 1.00 . A A . 29 HIS HA 1 1
19 34703 1 1 26 HIS HB2 H -18.251 17.436 1.468 1.00 . A A . 29 HIS HB2 1 1
19 34704 1 1 26 HIS HB3 H -17.373 17.369 -0.052 1.00 . A A . 29 HIS HB3 1 1
19 34705 1 1 26 HIS HD1 H -20.046 15.724 1.789 1.00 . A A . 29 HIS HD1 1 1
19 34706 1 1 26 HIS HD2 H -17.355 14.663 -1.204 1.00 . A A . 29 HIS HD2 1 1
19 34707 1 1 26 HIS HE1 H -20.984 13.649 0.736 1.00 . A A . 29 HIS HE1 1 1
19 34708 1 1 26 HIS HE2 H -19.418 13.100 -1.161 1.00 . A A . 29 HIS HE2 1 1
19 34709 1 1 26 HIS N N -15.329 15.893 0.741 1.00 . A A . 29 HIS N 1 1
19 34710 1 1 26 HIS ND1 N -19.602 15.249 1.050 1.00 . A A . 29 HIS ND1 1 1
19 34711 1 1 26 HIS NE2 N -19.236 13.799 -0.482 1.00 . A A . 29 HIS NE2 1 1
19 34712 1 1 26 HIS O O -16.640 14.397 2.698 1.00 . A A . 29 HIS O 1 1
19 34713 1 1 27 GLY C C -18.278 16.174 5.868 1.00 . A A . 30 GLY C 1 1
19 34714 1 1 27 GLY CA C -17.112 15.530 5.169 1.00 . A A . 30 GLY CA 1 1
19 34715 1 1 27 GLY H H -16.713 17.235 3.985 1.00 . A A . 30 GLY H 1 1
19 34716 1 1 27 GLY HA2 H -17.364 14.510 4.916 1.00 . A A . 30 GLY HA2 1 1
19 34717 1 1 27 GLY HA3 H -16.258 15.534 5.830 1.00 . A A . 30 GLY HA3 1 1
19 34718 1 1 27 GLY N N -16.784 16.253 3.960 1.00 . A A . 30 GLY N 1 1
19 34719 1 1 27 GLY O O -18.272 17.387 6.093 1.00 . A A . 30 GLY O 1 1
19 34720 1 1 28 GLU C C -20.926 15.278 8.029 1.00 . A A . 31 GLU C 1 1
19 34721 1 1 28 GLU CA C -20.525 15.932 6.713 1.00 . A A . 31 GLU CA 1 1
19 34722 1 1 28 GLU CB C -21.635 15.756 5.673 1.00 . A A . 31 GLU CB 1 1
19 34723 1 1 28 GLU CD C -22.429 16.258 3.327 1.00 . A A . 31 GLU CD 1 1
19 34724 1 1 28 GLU CG C -21.291 16.357 4.317 1.00 . A A . 31 GLU CG 1 1
19 34725 1 1 28 GLU H H -19.183 14.412 6.113 1.00 . A A . 31 GLU H 1 1
19 34726 1 1 28 GLU HA H -20.372 16.987 6.883 1.00 . A A . 31 GLU HA 1 1
19 34727 1 1 28 GLU HB2 H -21.825 14.700 5.538 1.00 . A A . 31 GLU HB2 1 1
19 34728 1 1 28 GLU HB3 H -22.534 16.231 6.035 1.00 . A A . 31 GLU HB3 1 1
19 34729 1 1 28 GLU HG2 H -21.041 17.399 4.450 1.00 . A A . 31 GLU HG2 1 1
19 34730 1 1 28 GLU HG3 H -20.436 15.830 3.912 1.00 . A A . 31 GLU HG3 1 1
19 34731 1 1 28 GLU N N -19.281 15.384 6.204 1.00 . A A . 31 GLU N 1 1
19 34732 1 1 28 GLU O O -21.141 14.068 8.078 1.00 . A A . 31 GLU O 1 1
19 34733 1 1 28 GLU OE1 O -23.415 17.007 3.473 1.00 . A A . 31 GLU OE1 1 1
19 34734 1 1 28 GLU OE2 O -22.340 15.423 2.400 1.00 . A A . 31 GLU OE2 1 1
19 34735 1 1 29 LYS C C -20.664 14.609 11.075 1.00 . A A . 32 LYS C 1 1
19 34736 1 1 29 LYS CA C -21.448 15.764 10.437 1.00 . A A . 32 LYS CA 1 1
19 34737 1 1 29 LYS CB C -22.967 15.498 10.497 1.00 . A A . 32 LYS CB 1 1
19 34738 1 1 29 LYS CD C -24.947 14.088 9.875 1.00 . A A . 32 LYS CD 1 1
19 34739 1 1 29 LYS CE C -25.402 13.855 11.305 1.00 . A A . 32 LYS CE 1 1
19 34740 1 1 29 LYS CG C -23.439 14.240 9.790 1.00 . A A . 32 LYS CG 1 1
19 34741 1 1 29 LYS H H -20.744 17.055 8.915 1.00 . A A . 32 LYS H 1 1
19 34742 1 1 29 LYS HA H -21.258 16.639 11.044 1.00 . A A . 32 LYS HA 1 1
19 34743 1 1 29 LYS HB2 H -23.259 15.422 11.532 1.00 . A A . 32 LYS HB2 1 1
19 34744 1 1 29 LYS HB3 H -23.479 16.342 10.057 1.00 . A A . 32 LYS HB3 1 1
19 34745 1 1 29 LYS HD2 H -25.412 14.989 9.503 1.00 . A A . 32 LYS HD2 1 1
19 34746 1 1 29 LYS HD3 H -25.250 13.247 9.269 1.00 . A A . 32 LYS HD3 1 1
19 34747 1 1 29 LYS HE2 H -24.999 12.915 11.649 1.00 . A A . 32 LYS HE2 1 1
19 34748 1 1 29 LYS HE3 H -25.026 14.656 11.925 1.00 . A A . 32 LYS HE3 1 1
19 34749 1 1 29 LYS HG2 H -23.149 14.291 8.751 1.00 . A A . 32 LYS HG2 1 1
19 34750 1 1 29 LYS HG3 H -22.973 13.382 10.253 1.00 . A A . 32 LYS HG3 1 1
19 34751 1 1 29 LYS HZ1 H -27.286 14.740 11.151 1.00 . A A . 32 LYS HZ1 1 1
19 34752 1 1 29 LYS HZ2 H -27.270 13.089 10.776 1.00 . A A . 32 LYS HZ2 1 1
19 34753 1 1 29 LYS HZ3 H -27.166 13.590 12.390 1.00 . A A . 32 LYS HZ3 1 1
19 34754 1 1 29 LYS N N -21.005 16.121 9.073 1.00 . A A . 32 LYS N 1 1
19 34755 1 1 29 LYS NZ N -26.882 13.814 11.412 1.00 . A A . 32 LYS NZ 1 1
19 34756 1 1 29 LYS O O -20.383 13.583 10.455 1.00 . A A . 32 LYS O 1 1
19 34757 1 1 30 GLY C C -18.211 13.532 12.567 1.00 . A A . 33 GLY C 1 1
19 34758 1 1 30 GLY CA C -19.611 13.780 13.088 1.00 . A A . 33 GLY CA 1 1
19 34759 1 1 30 GLY H H -20.554 15.649 12.779 1.00 . A A . 33 GLY H 1 1
19 34760 1 1 30 GLY HA2 H -19.547 14.087 14.121 1.00 . A A . 33 GLY HA2 1 1
19 34761 1 1 30 GLY HA3 H -20.172 12.858 13.033 1.00 . A A . 33 GLY HA3 1 1
19 34762 1 1 30 GLY N N -20.317 14.798 12.340 1.00 . A A . 33 GLY N 1 1
19 34763 1 1 30 GLY O O -17.456 14.472 12.306 1.00 . A A . 33 GLY O 1 1
19 34764 1 1 31 LYS C C -16.657 10.995 10.721 1.00 . A A . 34 LYS C 1 1
19 34765 1 1 31 LYS CA C -16.545 11.871 11.958 1.00 . A A . 34 LYS CA 1 1
19 34766 1 1 31 LYS CB C -15.811 11.100 13.059 1.00 . A A . 34 LYS CB 1 1
19 34767 1 1 31 LYS CD C -15.162 10.931 15.472 1.00 . A A . 34 LYS CD 1 1
19 34768 1 1 31 LYS CE C -15.424 11.467 16.869 1.00 . A A . 34 LYS CE 1 1
19 34769 1 1 31 LYS CG C -15.826 11.790 14.412 1.00 . A A . 34 LYS CG 1 1
19 34770 1 1 31 LYS H H -18.541 11.567 12.585 1.00 . A A . 34 LYS H 1 1
19 34771 1 1 31 LYS HA H -15.991 12.764 11.713 1.00 . A A . 34 LYS HA 1 1
19 34772 1 1 31 LYS HB2 H -16.272 10.130 13.171 1.00 . A A . 34 LYS HB2 1 1
19 34773 1 1 31 LYS HB3 H -14.782 10.966 12.761 1.00 . A A . 34 LYS HB3 1 1
19 34774 1 1 31 LYS HD2 H -15.552 9.926 15.404 1.00 . A A . 34 LYS HD2 1 1
19 34775 1 1 31 LYS HD3 H -14.096 10.917 15.295 1.00 . A A . 34 LYS HD3 1 1
19 34776 1 1 31 LYS HE2 H -14.842 10.894 17.576 1.00 . A A . 34 LYS HE2 1 1
19 34777 1 1 31 LYS HE3 H -15.116 12.502 16.908 1.00 . A A . 34 LYS HE3 1 1
19 34778 1 1 31 LYS HG2 H -15.293 12.726 14.335 1.00 . A A . 34 LYS HG2 1 1
19 34779 1 1 31 LYS HG3 H -16.850 11.977 14.700 1.00 . A A . 34 LYS HG3 1 1
19 34780 1 1 31 LYS HZ1 H -17.002 11.715 18.214 1.00 . A A . 34 LYS HZ1 1 1
19 34781 1 1 31 LYS HZ2 H -17.437 11.956 16.594 1.00 . A A . 34 LYS HZ2 1 1
19 34782 1 1 31 LYS HZ3 H -17.186 10.385 17.178 1.00 . A A . 34 LYS HZ3 1 1
19 34783 1 1 31 LYS N N -17.871 12.264 12.408 1.00 . A A . 34 LYS N 1 1
19 34784 1 1 31 LYS NZ N -16.861 11.377 17.238 1.00 . A A . 34 LYS NZ 1 1
19 34785 1 1 31 LYS O O -16.041 11.269 9.693 1.00 . A A . 34 LYS O 1 1
19 34786 1 1 32 LEU C C -18.315 9.607 8.547 1.00 . A A . 35 LEU C 1 1
19 34787 1 1 32 LEU CA C -17.635 8.984 9.757 1.00 . A A . 35 LEU CA 1 1
19 34788 1 1 32 LEU CB C -18.464 7.792 10.233 1.00 . A A . 35 LEU CB 1 1
19 34789 1 1 32 LEU CD1 C -18.945 6.011 11.910 1.00 . A A . 35 LEU CD1 1 1
19 34790 1 1 32 LEU CD2 C -16.583 6.507 11.288 1.00 . A A . 35 LEU CD2 1 1
19 34791 1 1 32 LEU CG C -17.968 7.095 11.499 1.00 . A A . 35 LEU CG 1 1
19 34792 1 1 32 LEU H H -18.001 9.848 11.649 1.00 . A A . 35 LEU H 1 1
19 34793 1 1 32 LEU HA H -16.653 8.639 9.469 1.00 . A A . 35 LEU HA 1 1
19 34794 1 1 32 LEU HB2 H -19.472 8.135 10.412 1.00 . A A . 35 LEU HB2 1 1
19 34795 1 1 32 LEU HB3 H -18.491 7.062 9.438 1.00 . A A . 35 LEU HB3 1 1
19 34796 1 1 32 LEU HD11 H -18.587 5.523 12.803 1.00 . A A . 35 LEU HD11 1 1
19 34797 1 1 32 LEU HD12 H -19.911 6.453 12.102 1.00 . A A . 35 LEU HD12 1 1
19 34798 1 1 32 LEU HD13 H -19.032 5.287 11.113 1.00 . A A . 35 LEU HD13 1 1
19 34799 1 1 32 LEU HD21 H -15.890 7.299 11.039 1.00 . A A . 35 LEU HD21 1 1
19 34800 1 1 32 LEU HD22 H -16.257 6.017 12.194 1.00 . A A . 35 LEU HD22 1 1
19 34801 1 1 32 LEU HD23 H -16.615 5.790 10.481 1.00 . A A . 35 LEU HD23 1 1
19 34802 1 1 32 LEU HG H -17.910 7.817 12.301 1.00 . A A . 35 LEU HG 1 1
19 34803 1 1 32 LEU N N -17.478 9.957 10.828 1.00 . A A . 35 LEU N 1 1
19 34804 1 1 32 LEU O O -19.455 10.069 8.630 1.00 . A A . 35 LEU O 1 1
19 34805 1 1 33 GLY C C -17.259 10.980 5.396 1.00 . A A . 36 GLY C 1 1
19 34806 1 1 33 GLY CA C -18.204 10.114 6.202 1.00 . A A . 36 GLY CA 1 1
19 34807 1 1 33 GLY H H -16.695 9.285 7.437 1.00 . A A . 36 GLY H 1 1
19 34808 1 1 33 GLY HA2 H -18.507 9.273 5.596 1.00 . A A . 36 GLY HA2 1 1
19 34809 1 1 33 GLY HA3 H -19.082 10.694 6.453 1.00 . A A . 36 GLY HA3 1 1
19 34810 1 1 33 GLY N N -17.616 9.615 7.428 1.00 . A A . 36 GLY N 1 1
19 34811 1 1 33 GLY O O -17.511 12.169 5.205 1.00 . A A . 36 GLY O 1 1
19 34812 1 1 34 GLN C C -15.398 10.586 2.629 1.00 . A A . 37 GLN C 1 1
19 34813 1 1 34 GLN CA C -15.234 11.092 4.056 1.00 . A A . 37 GLN CA 1 1
19 34814 1 1 34 GLN CB C -13.789 10.870 4.524 1.00 . A A . 37 GLN CB 1 1
19 34815 1 1 34 GLN CD C -13.995 12.476 6.482 1.00 . A A . 37 GLN CD 1 1
19 34816 1 1 34 GLN CG C -13.582 11.092 6.016 1.00 . A A . 37 GLN CG 1 1
19 34817 1 1 34 GLN H H -15.998 9.451 5.145 1.00 . A A . 37 GLN H 1 1
19 34818 1 1 34 GLN HA H -15.467 12.146 4.089 1.00 . A A . 37 GLN HA 1 1
19 34819 1 1 34 GLN HB2 H -13.505 9.856 4.292 1.00 . A A . 37 GLN HB2 1 1
19 34820 1 1 34 GLN HB3 H -13.140 11.546 3.988 1.00 . A A . 37 GLN HB3 1 1
19 34821 1 1 34 GLN HE21 H -14.490 11.734 8.258 1.00 . A A . 37 GLN HE21 1 1
19 34822 1 1 34 GLN HE22 H -14.731 13.432 8.057 1.00 . A A . 37 GLN HE22 1 1
19 34823 1 1 34 GLN HG2 H -14.167 10.364 6.556 1.00 . A A . 37 GLN HG2 1 1
19 34824 1 1 34 GLN HG3 H -12.537 10.949 6.242 1.00 . A A . 37 GLN HG3 1 1
19 34825 1 1 34 GLN N N -16.170 10.386 4.922 1.00 . A A . 37 GLN N 1 1
19 34826 1 1 34 GLN NE2 N -14.450 12.560 7.722 1.00 . A A . 37 GLN NE2 1 1
19 34827 1 1 34 GLN O O -15.139 9.415 2.347 1.00 . A A . 37 GLN O 1 1
19 34828 1 1 34 GLN OE1 O -13.909 13.460 5.740 1.00 . A A . 37 GLN OE1 1 1
19 34829 1 1 35 TYR C C -15.505 12.065 -0.624 1.00 . A A . 38 TYR C 1 1
19 34830 1 1 35 TYR CA C -16.096 11.066 0.355 1.00 . A A . 38 TYR CA 1 1
19 34831 1 1 35 TYR CB C -17.604 10.970 0.107 1.00 . A A . 38 TYR CB 1 1
19 34832 1 1 35 TYR CD1 C -18.231 8.665 0.927 1.00 . A A . 38 TYR CD1 1 1
19 34833 1 1 35 TYR CD2 C -19.161 10.550 2.055 1.00 . A A . 38 TYR CD2 1 1
19 34834 1 1 35 TYR CE1 C -18.908 7.816 1.781 1.00 . A A . 38 TYR CE1 1 1
19 34835 1 1 35 TYR CE2 C -19.841 9.706 2.912 1.00 . A A . 38 TYR CE2 1 1
19 34836 1 1 35 TYR CG C -18.343 10.045 1.048 1.00 . A A . 38 TYR CG 1 1
19 34837 1 1 35 TYR CZ C -19.713 8.340 2.769 1.00 . A A . 38 TYR CZ 1 1
19 34838 1 1 35 TYR H H -15.973 12.395 2.000 1.00 . A A . 38 TYR H 1 1
19 34839 1 1 35 TYR HA H -15.644 10.101 0.186 1.00 . A A . 38 TYR HA 1 1
19 34840 1 1 35 TYR HB2 H -18.037 11.953 0.209 1.00 . A A . 38 TYR HB2 1 1
19 34841 1 1 35 TYR HB3 H -17.771 10.618 -0.902 1.00 . A A . 38 TYR HB3 1 1
19 34842 1 1 35 TYR HD1 H -17.599 8.258 0.154 1.00 . A A . 38 TYR HD1 1 1
19 34843 1 1 35 TYR HD2 H -19.262 11.623 2.166 1.00 . A A . 38 TYR HD2 1 1
19 34844 1 1 35 TYR HE1 H -18.806 6.746 1.670 1.00 . A A . 38 TYR HE1 1 1
19 34845 1 1 35 TYR HE2 H -20.473 10.117 3.689 1.00 . A A . 38 TYR HE2 1 1
19 34846 1 1 35 TYR HH H -21.340 7.694 3.579 1.00 . A A . 38 TYR HH 1 1
19 34847 1 1 35 TYR N N -15.827 11.461 1.732 1.00 . A A . 38 TYR N 1 1
19 34848 1 1 35 TYR O O -15.440 13.264 -0.341 1.00 . A A . 38 TYR O 1 1
19 34849 1 1 35 TYR OH O -20.390 7.496 3.619 1.00 . A A . 38 TYR OH 1 1
19 34850 1 1 36 ILE C C -15.798 13.072 -3.538 1.00 . A A . 39 ILE C 1 1
19 34851 1 1 36 ILE CA C -14.603 12.424 -2.845 1.00 . A A . 39 ILE CA 1 1
19 34852 1 1 36 ILE CB C -13.765 11.646 -3.885 1.00 . A A . 39 ILE CB 1 1
19 34853 1 1 36 ILE CD1 C -11.769 11.472 -2.294 1.00 . A A . 39 ILE CD1 1 1
19 34854 1 1 36 ILE CG1 C -12.741 10.738 -3.191 1.00 . A A . 39 ILE CG1 1 1
19 34855 1 1 36 ILE CG2 C -13.062 12.614 -4.827 1.00 . A A . 39 ILE CG2 1 1
19 34856 1 1 36 ILE H H -15.087 10.592 -1.913 1.00 . A A . 39 ILE H 1 1
19 34857 1 1 36 ILE HA H -13.984 13.196 -2.409 1.00 . A A . 39 ILE HA 1 1
19 34858 1 1 36 ILE HB H -14.436 11.038 -4.469 1.00 . A A . 39 ILE HB 1 1
19 34859 1 1 36 ILE HD11 H -12.314 11.970 -1.507 1.00 . A A . 39 ILE HD11 1 1
19 34860 1 1 36 ILE HD12 H -11.075 10.767 -1.863 1.00 . A A . 39 ILE HD12 1 1
19 34861 1 1 36 ILE HD13 H -11.225 12.204 -2.875 1.00 . A A . 39 ILE HD13 1 1
19 34862 1 1 36 ILE HG12 H -13.265 10.018 -2.583 1.00 . A A . 39 ILE HG12 1 1
19 34863 1 1 36 ILE HG13 H -12.168 10.214 -3.944 1.00 . A A . 39 ILE HG13 1 1
19 34864 1 1 36 ILE HG21 H -12.423 13.271 -4.255 1.00 . A A . 39 ILE HG21 1 1
19 34865 1 1 36 ILE HG22 H -12.465 12.060 -5.536 1.00 . A A . 39 ILE HG22 1 1
19 34866 1 1 36 ILE HG23 H -13.798 13.200 -5.356 1.00 . A A . 39 ILE HG23 1 1
19 34867 1 1 36 ILE N N -15.081 11.567 -1.778 1.00 . A A . 39 ILE N 1 1
19 34868 1 1 36 ILE O O -16.780 12.404 -3.851 1.00 . A A . 39 ILE O 1 1
19 34869 1 1 37 ARG C C -16.636 15.458 -5.756 1.00 . A A . 40 ARG C 1 1
19 34870 1 1 37 ARG CA C -16.827 15.142 -4.279 1.00 . A A . 40 ARG CA 1 1
19 34871 1 1 37 ARG CB C -16.960 16.442 -3.488 1.00 . A A . 40 ARG CB 1 1
19 34872 1 1 37 ARG CD C -19.461 16.587 -3.513 1.00 . A A . 40 ARG CD 1 1
19 34873 1 1 37 ARG CG C -18.163 17.285 -3.867 1.00 . A A . 40 ARG CG 1 1
19 34874 1 1 37 ARG CZ C -21.846 17.168 -3.296 1.00 . A A . 40 ARG CZ 1 1
19 34875 1 1 37 ARG H H -14.864 14.829 -3.550 1.00 . A A . 40 ARG H 1 1
19 34876 1 1 37 ARG HA H -17.727 14.560 -4.154 1.00 . A A . 40 ARG HA 1 1
19 34877 1 1 37 ARG HB2 H -17.035 16.204 -2.439 1.00 . A A . 40 ARG HB2 1 1
19 34878 1 1 37 ARG HB3 H -16.070 17.036 -3.648 1.00 . A A . 40 ARG HB3 1 1
19 34879 1 1 37 ARG HD2 H -19.683 15.853 -4.274 1.00 . A A . 40 ARG HD2 1 1
19 34880 1 1 37 ARG HD3 H -19.342 16.093 -2.560 1.00 . A A . 40 ARG HD3 1 1
19 34881 1 1 37 ARG HE H -20.347 18.491 -3.439 1.00 . A A . 40 ARG HE 1 1
19 34882 1 1 37 ARG HG2 H -18.114 18.224 -3.335 1.00 . A A . 40 ARG HG2 1 1
19 34883 1 1 37 ARG HG3 H -18.142 17.471 -4.930 1.00 . A A . 40 ARG HG3 1 1
19 34884 1 1 37 ARG HH11 H -21.468 15.179 -3.419 1.00 . A A . 40 ARG HH11 1 1
19 34885 1 1 37 ARG HH12 H -23.137 15.600 -3.195 1.00 . A A . 40 ARG HH12 1 1
19 34886 1 1 37 ARG HH21 H -22.549 19.072 -3.163 1.00 . A A . 40 ARG HH21 1 1
19 34887 1 1 37 ARG HH22 H -23.753 17.826 -3.100 1.00 . A A . 40 ARG HH22 1 1
19 34888 1 1 37 ARG N N -15.711 14.371 -3.753 1.00 . A A . 40 ARG N 1 1
19 34889 1 1 37 ARG NE N -20.572 17.529 -3.424 1.00 . A A . 40 ARG NE 1 1
19 34890 1 1 37 ARG NH1 N -22.176 15.881 -3.307 1.00 . A A . 40 ARG NH1 1 1
19 34891 1 1 37 ARG NH2 N -22.791 18.093 -3.171 1.00 . A A . 40 ARG NH2 1 1
19 34892 1 1 37 ARG O O -17.579 15.398 -6.540 1.00 . A A . 40 ARG O 1 1
19 34893 1 1 38 LEU C C -13.631 15.957 -7.783 1.00 . A A . 41 LEU C 1 1
19 34894 1 1 38 LEU CA C -15.105 16.191 -7.492 1.00 . A A . 41 LEU CA 1 1
19 34895 1 1 38 LEU CB C -15.460 17.666 -7.713 1.00 . A A . 41 LEU CB 1 1
19 34896 1 1 38 LEU CD1 C -16.210 17.441 -10.099 1.00 . A A . 41 LEU CD1 1 1
19 34897 1 1 38 LEU CD2 C -15.536 19.676 -9.206 1.00 . A A . 41 LEU CD2 1 1
19 34898 1 1 38 LEU CG C -15.281 18.178 -9.144 1.00 . A A . 41 LEU CG 1 1
19 34899 1 1 38 LEU H H -14.693 15.790 -5.459 1.00 . A A . 41 LEU H 1 1
19 34900 1 1 38 LEU HA H -15.697 15.581 -8.157 1.00 . A A . 41 LEU HA 1 1
19 34901 1 1 38 LEU HB2 H -16.492 17.812 -7.429 1.00 . A A . 41 LEU HB2 1 1
19 34902 1 1 38 LEU HB3 H -14.839 18.265 -7.062 1.00 . A A . 41 LEU HB3 1 1
19 34903 1 1 38 LEU HD11 H -16.045 17.796 -11.105 1.00 . A A . 41 LEU HD11 1 1
19 34904 1 1 38 LEU HD12 H -16.007 16.380 -10.053 1.00 . A A . 41 LEU HD12 1 1
19 34905 1 1 38 LEU HD13 H -17.236 17.623 -9.816 1.00 . A A . 41 LEU HD13 1 1
19 34906 1 1 38 LEU HD21 H -16.547 19.881 -8.889 1.00 . A A . 41 LEU HD21 1 1
19 34907 1 1 38 LEU HD22 H -14.844 20.185 -8.553 1.00 . A A . 41 LEU HD22 1 1
19 34908 1 1 38 LEU HD23 H -15.399 20.023 -10.219 1.00 . A A . 41 LEU HD23 1 1
19 34909 1 1 38 LEU HG H -14.264 17.997 -9.461 1.00 . A A . 41 LEU HG 1 1
19 34910 1 1 38 LEU N N -15.412 15.802 -6.123 1.00 . A A . 41 LEU N 1 1
19 34911 1 1 38 LEU O O -12.785 16.159 -6.911 1.00 . A A . 41 LEU O 1 1
19 34912 1 1 39 VAL C C -11.584 16.080 -10.628 1.00 . A A . 42 VAL C 1 1
19 34913 1 1 39 VAL CA C -11.955 15.257 -9.397 1.00 . A A . 42 VAL CA 1 1
19 34914 1 1 39 VAL CB C -11.733 13.756 -9.691 1.00 . A A . 42 VAL CB 1 1
19 34915 1 1 39 VAL CG1 C -10.285 13.485 -10.062 1.00 . A A . 42 VAL CG1 1 1
19 34916 1 1 39 VAL CG2 C -12.139 12.904 -8.499 1.00 . A A . 42 VAL CG2 1 1
19 34917 1 1 39 VAL H H -14.050 15.378 -9.647 1.00 . A A . 42 VAL H 1 1
19 34918 1 1 39 VAL HA H -11.311 15.542 -8.578 1.00 . A A . 42 VAL HA 1 1
19 34919 1 1 39 VAL HB H -12.354 13.479 -10.531 1.00 . A A . 42 VAL HB 1 1
19 34920 1 1 39 VAL HG11 H -10.037 14.022 -10.965 1.00 . A A . 42 VAL HG11 1 1
19 34921 1 1 39 VAL HG12 H -9.640 13.811 -9.259 1.00 . A A . 42 VAL HG12 1 1
19 34922 1 1 39 VAL HG13 H -10.149 12.426 -10.224 1.00 . A A . 42 VAL HG13 1 1
19 34923 1 1 39 VAL HG21 H -11.511 13.146 -7.653 1.00 . A A . 42 VAL HG21 1 1
19 34924 1 1 39 VAL HG22 H -13.171 13.101 -8.250 1.00 . A A . 42 VAL HG22 1 1
19 34925 1 1 39 VAL HG23 H -12.021 11.859 -8.746 1.00 . A A . 42 VAL HG23 1 1
19 34926 1 1 39 VAL N N -13.329 15.522 -8.998 1.00 . A A . 42 VAL N 1 1
19 34927 1 1 39 VAL O O -12.335 16.131 -11.605 1.00 . A A . 42 VAL O 1 1
19 34928 1 1 40 GLU C C -9.432 16.648 -12.788 1.00 . A A . 43 GLU C 1 1
19 34929 1 1 40 GLU CA C -9.923 17.545 -11.650 1.00 . A A . 43 GLU CA 1 1
19 34930 1 1 40 GLU CB C -8.789 18.429 -11.116 1.00 . A A . 43 GLU CB 1 1
19 34931 1 1 40 GLU CD C -6.938 20.062 -11.596 1.00 . A A . 43 GLU CD 1 1
19 34932 1 1 40 GLU CG C -8.034 19.201 -12.181 1.00 . A A . 43 GLU CG 1 1
19 34933 1 1 40 GLU H H -9.906 16.679 -9.728 1.00 . A A . 43 GLU H 1 1
19 34934 1 1 40 GLU HA H -10.723 18.170 -12.012 1.00 . A A . 43 GLU HA 1 1
19 34935 1 1 40 GLU HB2 H -9.210 19.142 -10.423 1.00 . A A . 43 GLU HB2 1 1
19 34936 1 1 40 GLU HB3 H -8.086 17.804 -10.589 1.00 . A A . 43 GLU HB3 1 1
19 34937 1 1 40 GLU HG2 H -7.590 18.496 -12.866 1.00 . A A . 43 GLU HG2 1 1
19 34938 1 1 40 GLU HG3 H -8.726 19.834 -12.717 1.00 . A A . 43 GLU HG3 1 1
19 34939 1 1 40 GLU N N -10.437 16.739 -10.555 1.00 . A A . 43 GLU N 1 1
19 34940 1 1 40 GLU O O -8.795 15.621 -12.555 1.00 . A A . 43 GLU O 1 1
19 34941 1 1 40 GLU OE1 O -7.256 21.108 -10.997 1.00 . A A . 43 GLU OE1 1 1
19 34942 1 1 40 GLU OE2 O -5.753 19.693 -11.721 1.00 . A A . 43 GLU OE2 1 1
19 34943 1 1 41 PRO C C -7.838 16.124 -15.394 1.00 . A A . 44 PRO C 1 1
19 34944 1 1 41 PRO CA C -9.353 16.245 -15.227 1.00 . A A . 44 PRO CA 1 1
19 34945 1 1 41 PRO CB C -9.953 17.034 -16.395 1.00 . A A . 44 PRO CB 1 1
19 34946 1 1 41 PRO CD C -10.498 18.234 -14.409 1.00 . A A . 44 PRO CD 1 1
19 34947 1 1 41 PRO CG C -10.169 18.409 -15.862 1.00 . A A . 44 PRO CG 1 1
19 34948 1 1 41 PRO HA H -9.789 15.256 -15.202 1.00 . A A . 44 PRO HA 1 1
19 34949 1 1 41 PRO HB2 H -9.259 17.037 -17.223 1.00 . A A . 44 PRO HB2 1 1
19 34950 1 1 41 PRO HB3 H -10.884 16.580 -16.700 1.00 . A A . 44 PRO HB3 1 1
19 34951 1 1 41 PRO HD2 H -10.163 19.091 -13.840 1.00 . A A . 44 PRO HD2 1 1
19 34952 1 1 41 PRO HD3 H -11.558 18.081 -14.276 1.00 . A A . 44 PRO HD3 1 1
19 34953 1 1 41 PRO HG2 H -9.267 18.992 -15.975 1.00 . A A . 44 PRO HG2 1 1
19 34954 1 1 41 PRO HG3 H -10.991 18.881 -16.379 1.00 . A A . 44 PRO HG3 1 1
19 34955 1 1 41 PRO N N -9.739 17.024 -14.043 1.00 . A A . 44 PRO N 1 1
19 34956 1 1 41 PRO O O -7.351 15.169 -15.997 1.00 . A A . 44 PRO O 1 1
19 34957 1 1 42 GLY C C -4.998 16.714 -13.647 1.00 . A A . 45 GLY C 1 1
19 34958 1 1 42 GLY CA C -5.658 17.067 -14.963 1.00 . A A . 45 GLY CA 1 1
19 34959 1 1 42 GLY H H -7.548 17.841 -14.410 1.00 . A A . 45 GLY H 1 1
19 34960 1 1 42 GLY HA2 H -5.369 16.339 -15.709 1.00 . A A . 45 GLY HA2 1 1
19 34961 1 1 42 GLY HA3 H -5.316 18.043 -15.273 1.00 . A A . 45 GLY HA3 1 1
19 34962 1 1 42 GLY N N -7.104 17.092 -14.865 1.00 . A A . 45 GLY N 1 1
19 34963 1 1 42 GLY O O -3.874 17.137 -13.373 1.00 . A A . 45 GLY O 1 1
19 34964 1 1 43 SER C C -4.518 14.210 -11.544 1.00 . A A . 46 SER C 1 1
19 34965 1 1 43 SER CA C -5.181 15.583 -11.517 1.00 . A A . 46 SER CA 1 1
19 34966 1 1 43 SER CB C -6.318 15.579 -10.495 1.00 . A A . 46 SER CB 1 1
19 34967 1 1 43 SER H H -6.560 15.587 -13.116 1.00 . A A . 46 SER H 1 1
19 34968 1 1 43 SER HA H -4.451 16.324 -11.230 1.00 . A A . 46 SER HA 1 1
19 34969 1 1 43 SER HB2 H -5.910 15.430 -9.505 1.00 . A A . 46 SER HB2 1 1
19 34970 1 1 43 SER HB3 H -6.835 16.527 -10.532 1.00 . A A . 46 SER HB3 1 1
19 34971 1 1 43 SER HG H -7.913 14.865 -11.384 1.00 . A A . 46 SER HG 1 1
19 34972 1 1 43 SER N N -5.689 15.937 -12.829 1.00 . A A . 46 SER N 1 1
19 34973 1 1 43 SER O O -4.932 13.317 -12.285 1.00 . A A . 46 SER O 1 1
19 34974 1 1 43 SER OG O -7.244 14.541 -10.765 1.00 . A A . 46 SER OG 1 1
19 34975 1 1 44 PRO C C -3.785 11.809 -9.731 1.00 . A A . 47 PRO C 1 1
19 34976 1 1 44 PRO CA C -2.854 12.721 -10.521 1.00 . A A . 47 PRO CA 1 1
19 34977 1 1 44 PRO CB C -1.597 13.037 -9.710 1.00 . A A . 47 PRO CB 1 1
19 34978 1 1 44 PRO CD C -2.763 15.097 -10.005 1.00 . A A . 47 PRO CD 1 1
19 34979 1 1 44 PRO CG C -1.890 14.337 -9.049 1.00 . A A . 47 PRO CG 1 1
19 34980 1 1 44 PRO HA H -2.583 12.247 -11.452 1.00 . A A . 47 PRO HA 1 1
19 34981 1 1 44 PRO HB2 H -1.426 12.253 -8.986 1.00 . A A . 47 PRO HB2 1 1
19 34982 1 1 44 PRO HB3 H -0.748 13.114 -10.372 1.00 . A A . 47 PRO HB3 1 1
19 34983 1 1 44 PRO HD2 H -3.462 15.719 -9.464 1.00 . A A . 47 PRO HD2 1 1
19 34984 1 1 44 PRO HD3 H -2.160 15.694 -10.673 1.00 . A A . 47 PRO HD3 1 1
19 34985 1 1 44 PRO HG2 H -2.412 14.166 -8.119 1.00 . A A . 47 PRO HG2 1 1
19 34986 1 1 44 PRO HG3 H -0.970 14.874 -8.873 1.00 . A A . 47 PRO HG3 1 1
19 34987 1 1 44 PRO N N -3.462 14.030 -10.741 1.00 . A A . 47 PRO N 1 1
19 34988 1 1 44 PRO O O -3.575 10.601 -9.658 1.00 . A A . 47 PRO O 1 1
19 34989 1 1 45 ALA C C -6.565 10.694 -9.239 1.00 . A A . 48 ALA C 1 1
19 34990 1 1 45 ALA CA C -5.801 11.679 -8.362 1.00 . A A . 48 ALA CA 1 1
19 34991 1 1 45 ALA CB C -6.765 12.648 -7.695 1.00 . A A . 48 ALA CB 1 1
19 34992 1 1 45 ALA H H -4.902 13.383 -9.220 1.00 . A A . 48 ALA H 1 1
19 34993 1 1 45 ALA HA H -5.284 11.132 -7.587 1.00 . A A . 48 ALA HA 1 1
19 34994 1 1 45 ALA HB1 H -7.482 12.094 -7.107 1.00 . A A . 48 ALA HB1 1 1
19 34995 1 1 45 ALA HB2 H -6.216 13.321 -7.054 1.00 . A A . 48 ALA HB2 1 1
19 34996 1 1 45 ALA HB3 H -7.284 13.218 -8.452 1.00 . A A . 48 ALA HB3 1 1
19 34997 1 1 45 ALA N N -4.811 12.410 -9.135 1.00 . A A . 48 ALA N 1 1
19 34998 1 1 45 ALA O O -6.648 9.509 -8.921 1.00 . A A . 48 ALA O 1 1
19 34999 1 1 46 GLU C C -7.026 9.265 -11.902 1.00 . A A . 49 GLU C 1 1
19 35000 1 1 46 GLU CA C -7.894 10.337 -11.247 1.00 . A A . 49 GLU CA 1 1
19 35001 1 1 46 GLU CB C -8.629 11.191 -12.297 1.00 . A A . 49 GLU CB 1 1
19 35002 1 1 46 GLU CD C -7.458 11.262 -14.544 1.00 . A A . 49 GLU CD 1 1
19 35003 1 1 46 GLU CG C -7.728 11.984 -13.237 1.00 . A A . 49 GLU CG 1 1
19 35004 1 1 46 GLU H H -6.952 12.124 -10.592 1.00 . A A . 49 GLU H 1 1
19 35005 1 1 46 GLU HA H -8.633 9.841 -10.632 1.00 . A A . 49 GLU HA 1 1
19 35006 1 1 46 GLU HB2 H -9.243 10.539 -12.900 1.00 . A A . 49 GLU HB2 1 1
19 35007 1 1 46 GLU HB3 H -9.272 11.890 -11.782 1.00 . A A . 49 GLU HB3 1 1
19 35008 1 1 46 GLU HG2 H -8.203 12.928 -13.457 1.00 . A A . 49 GLU HG2 1 1
19 35009 1 1 46 GLU HG3 H -6.784 12.166 -12.741 1.00 . A A . 49 GLU HG3 1 1
19 35010 1 1 46 GLU N N -7.096 11.179 -10.359 1.00 . A A . 49 GLU N 1 1
19 35011 1 1 46 GLU O O -7.503 8.173 -12.214 1.00 . A A . 49 GLU O 1 1
19 35012 1 1 46 GLU OE1 O -8.205 10.318 -14.876 1.00 . A A . 49 GLU OE1 1 1
19 35013 1 1 46 GLU OE2 O -6.516 11.646 -15.262 1.00 . A A . 49 GLU OE2 1 1
19 35014 1 1 47 LYS C C -4.389 7.594 -11.613 1.00 . A A . 50 LYS C 1 1
19 35015 1 1 47 LYS CA C -4.801 8.627 -12.656 1.00 . A A . 50 LYS CA 1 1
19 35016 1 1 47 LYS CB C -3.567 9.354 -13.199 1.00 . A A . 50 LYS CB 1 1
19 35017 1 1 47 LYS CD C -2.642 10.939 -14.932 1.00 . A A . 50 LYS CD 1 1
19 35018 1 1 47 LYS CE C -1.904 11.818 -13.937 1.00 . A A . 50 LYS CE 1 1
19 35019 1 1 47 LYS CG C -3.890 10.317 -14.329 1.00 . A A . 50 LYS CG 1 1
19 35020 1 1 47 LYS H H -5.439 10.478 -11.850 1.00 . A A . 50 LYS H 1 1
19 35021 1 1 47 LYS HA H -5.292 8.117 -13.471 1.00 . A A . 50 LYS HA 1 1
19 35022 1 1 47 LYS HB2 H -3.109 9.912 -12.396 1.00 . A A . 50 LYS HB2 1 1
19 35023 1 1 47 LYS HB3 H -2.865 8.622 -13.567 1.00 . A A . 50 LYS HB3 1 1
19 35024 1 1 47 LYS HD2 H -1.982 10.148 -15.255 1.00 . A A . 50 LYS HD2 1 1
19 35025 1 1 47 LYS HD3 H -2.930 11.538 -15.783 1.00 . A A . 50 LYS HD3 1 1
19 35026 1 1 47 LYS HE2 H -2.594 12.542 -13.532 1.00 . A A . 50 LYS HE2 1 1
19 35027 1 1 47 LYS HE3 H -1.524 11.197 -13.138 1.00 . A A . 50 LYS HE3 1 1
19 35028 1 1 47 LYS HG2 H -4.422 9.782 -15.102 1.00 . A A . 50 LYS HG2 1 1
19 35029 1 1 47 LYS HG3 H -4.520 11.106 -13.941 1.00 . A A . 50 LYS HG3 1 1
19 35030 1 1 47 LYS HZ1 H -0.235 13.076 -13.863 1.00 . A A . 50 LYS HZ1 1 1
19 35031 1 1 47 LYS HZ2 H -0.128 11.854 -15.036 1.00 . A A . 50 LYS HZ2 1 1
19 35032 1 1 47 LYS HZ3 H -1.129 13.196 -15.300 1.00 . A A . 50 LYS HZ3 1 1
19 35033 1 1 47 LYS N N -5.750 9.580 -12.092 1.00 . A A . 50 LYS N 1 1
19 35034 1 1 47 LYS NZ N -0.770 12.535 -14.577 1.00 . A A . 50 LYS NZ 1 1
19 35035 1 1 47 LYS O O -4.051 6.460 -11.947 1.00 . A A . 50 LYS O 1 1
19 35036 1 1 48 ALA C C -5.155 6.024 -9.062 1.00 . A A . 51 ALA C 1 1
19 35037 1 1 48 ALA CA C -4.093 7.101 -9.241 1.00 . A A . 51 ALA CA 1 1
19 35038 1 1 48 ALA CB C -3.928 7.889 -7.948 1.00 . A A . 51 ALA CB 1 1
19 35039 1 1 48 ALA H H -4.699 8.916 -10.148 1.00 . A A . 51 ALA H 1 1
19 35040 1 1 48 ALA HA H -3.149 6.631 -9.473 1.00 . A A . 51 ALA HA 1 1
19 35041 1 1 48 ALA HB1 H -3.197 8.671 -8.091 1.00 . A A . 51 ALA HB1 1 1
19 35042 1 1 48 ALA HB2 H -4.877 8.329 -7.668 1.00 . A A . 51 ALA HB2 1 1
19 35043 1 1 48 ALA HB3 H -3.598 7.225 -7.163 1.00 . A A . 51 ALA HB3 1 1
19 35044 1 1 48 ALA N N -4.436 7.992 -10.345 1.00 . A A . 51 ALA N 1 1
19 35045 1 1 48 ALA O O -4.901 4.977 -8.465 1.00 . A A . 51 ALA O 1 1
19 35046 1 1 49 GLY C C -8.539 5.901 -8.566 1.00 . A A . 52 GLY C 1 1
19 35047 1 1 49 GLY CA C -7.439 5.352 -9.444 1.00 . A A . 52 GLY CA 1 1
19 35048 1 1 49 GLY H H -6.473 7.124 -10.083 1.00 . A A . 52 GLY H 1 1
19 35049 1 1 49 GLY HA2 H -7.846 5.137 -10.423 1.00 . A A . 52 GLY HA2 1 1
19 35050 1 1 49 GLY HA3 H -7.068 4.437 -9.009 1.00 . A A . 52 GLY HA3 1 1
19 35051 1 1 49 GLY N N -6.342 6.287 -9.586 1.00 . A A . 52 GLY N 1 1
19 35052 1 1 49 GLY O O -9.547 5.238 -8.332 1.00 . A A . 52 GLY O 1 1
19 35053 1 1 50 LEU C C -10.511 8.207 -8.088 1.00 . A A . 53 LEU C 1 1
19 35054 1 1 50 LEU CA C -9.320 7.776 -7.241 1.00 . A A . 53 LEU CA 1 1
19 35055 1 1 50 LEU CB C -8.696 9.001 -6.583 1.00 . A A . 53 LEU CB 1 1
19 35056 1 1 50 LEU CD1 C -8.965 8.913 -4.110 1.00 . A A . 53 LEU CD1 1 1
19 35057 1 1 50 LEU CD2 C -9.316 11.068 -5.338 1.00 . A A . 53 LEU CD2 1 1
19 35058 1 1 50 LEU CG C -9.459 9.560 -5.391 1.00 . A A . 53 LEU CG 1 1
19 35059 1 1 50 LEU H H -7.493 7.570 -8.266 1.00 . A A . 53 LEU H 1 1
19 35060 1 1 50 LEU HA H -9.651 7.089 -6.478 1.00 . A A . 53 LEU HA 1 1
19 35061 1 1 50 LEU HB2 H -7.703 8.736 -6.253 1.00 . A A . 53 LEU HB2 1 1
19 35062 1 1 50 LEU HB3 H -8.615 9.780 -7.327 1.00 . A A . 53 LEU HB3 1 1
19 35063 1 1 50 LEU HD11 H -9.168 7.853 -4.142 1.00 . A A . 53 LEU HD11 1 1
19 35064 1 1 50 LEU HD12 H -7.900 9.072 -4.017 1.00 . A A . 53 LEU HD12 1 1
19 35065 1 1 50 LEU HD13 H -9.472 9.352 -3.263 1.00 . A A . 53 LEU HD13 1 1
19 35066 1 1 50 LEU HD21 H -8.270 11.328 -5.287 1.00 . A A . 53 LEU HD21 1 1
19 35067 1 1 50 LEU HD22 H -9.753 11.497 -6.228 1.00 . A A . 53 LEU HD22 1 1
19 35068 1 1 50 LEU HD23 H -9.828 11.448 -4.465 1.00 . A A . 53 LEU HD23 1 1
19 35069 1 1 50 LEU HG H -10.510 9.325 -5.499 1.00 . A A . 53 LEU HG 1 1
19 35070 1 1 50 LEU N N -8.335 7.111 -8.071 1.00 . A A . 53 LEU N 1 1
19 35071 1 1 50 LEU O O -10.344 8.887 -9.104 1.00 . A A . 53 LEU O 1 1
19 35072 1 1 51 LEU C C -13.705 9.232 -7.680 1.00 . A A . 54 LEU C 1 1
19 35073 1 1 51 LEU CA C -12.908 8.166 -8.418 1.00 . A A . 54 LEU CA 1 1
19 35074 1 1 51 LEU CB C -13.780 6.930 -8.648 1.00 . A A . 54 LEU CB 1 1
19 35075 1 1 51 LEU CD1 C -14.072 4.643 -9.614 1.00 . A A . 54 LEU CD1 1 1
19 35076 1 1 51 LEU CD2 C -12.777 6.370 -10.873 1.00 . A A . 54 LEU CD2 1 1
19 35077 1 1 51 LEU CG C -13.137 5.834 -9.497 1.00 . A A . 54 LEU CG 1 1
19 35078 1 1 51 LEU H H -11.785 7.248 -6.875 1.00 . A A . 54 LEU H 1 1
19 35079 1 1 51 LEU HA H -12.600 8.563 -9.372 1.00 . A A . 54 LEU HA 1 1
19 35080 1 1 51 LEU HB2 H -14.034 6.510 -7.686 1.00 . A A . 54 LEU HB2 1 1
19 35081 1 1 51 LEU HB3 H -14.689 7.245 -9.137 1.00 . A A . 54 LEU HB3 1 1
19 35082 1 1 51 LEU HD11 H -13.623 3.892 -10.246 1.00 . A A . 54 LEU HD11 1 1
19 35083 1 1 51 LEU HD12 H -14.252 4.230 -8.634 1.00 . A A . 54 LEU HD12 1 1
19 35084 1 1 51 LEU HD13 H -15.008 4.965 -10.047 1.00 . A A . 54 LEU HD13 1 1
19 35085 1 1 51 LEU HD21 H -12.104 7.209 -10.766 1.00 . A A . 54 LEU HD21 1 1
19 35086 1 1 51 LEU HD22 H -12.295 5.595 -11.449 1.00 . A A . 54 LEU HD22 1 1
19 35087 1 1 51 LEU HD23 H -13.674 6.693 -11.380 1.00 . A A . 54 LEU HD23 1 1
19 35088 1 1 51 LEU HG H -12.228 5.501 -9.016 1.00 . A A . 54 LEU HG 1 1
19 35089 1 1 51 LEU N N -11.706 7.810 -7.682 1.00 . A A . 54 LEU N 1 1
19 35090 1 1 51 LEU O O -13.616 9.362 -6.456 1.00 . A A . 54 LEU O 1 1
19 35091 1 1 52 ALA C C -16.498 10.509 -7.139 1.00 . A A . 55 ALA C 1 1
19 35092 1 1 52 ALA CA C -15.295 11.071 -7.886 1.00 . A A . 55 ALA CA 1 1
19 35093 1 1 52 ALA CB C -15.749 12.016 -8.989 1.00 . A A . 55 ALA CB 1 1
19 35094 1 1 52 ALA H H -14.494 9.840 -9.417 1.00 . A A . 55 ALA H 1 1
19 35095 1 1 52 ALA HA H -14.684 11.631 -7.194 1.00 . A A . 55 ALA HA 1 1
19 35096 1 1 52 ALA HB1 H -16.314 12.825 -8.556 1.00 . A A . 55 ALA HB1 1 1
19 35097 1 1 52 ALA HB2 H -14.885 12.413 -9.501 1.00 . A A . 55 ALA HB2 1 1
19 35098 1 1 52 ALA HB3 H -16.369 11.477 -9.692 1.00 . A A . 55 ALA HB3 1 1
19 35099 1 1 52 ALA N N -14.477 10.000 -8.442 1.00 . A A . 55 ALA N 1 1
19 35100 1 1 52 ALA O O -17.623 10.530 -7.639 1.00 . A A . 55 ALA O 1 1
19 35101 1 1 53 GLY C C -16.785 8.391 -4.165 1.00 . A A . 56 GLY C 1 1
19 35102 1 1 53 GLY CA C -17.303 9.429 -5.139 1.00 . A A . 56 GLY CA 1 1
19 35103 1 1 53 GLY H H -15.328 10.019 -5.606 1.00 . A A . 56 GLY H 1 1
19 35104 1 1 53 GLY HA2 H -17.786 10.219 -4.582 1.00 . A A . 56 GLY HA2 1 1
19 35105 1 1 53 GLY HA3 H -18.030 8.965 -5.789 1.00 . A A . 56 GLY HA3 1 1
19 35106 1 1 53 GLY N N -16.247 10.002 -5.945 1.00 . A A . 56 GLY N 1 1
19 35107 1 1 53 GLY O O -17.520 7.943 -3.284 1.00 . A A . 56 GLY O 1 1
19 35108 1 1 54 ASP C C -14.837 7.479 -2.018 1.00 . A A . 57 ASP C 1 1
19 35109 1 1 54 ASP CA C -14.903 7.007 -3.462 1.00 . A A . 57 ASP CA 1 1
19 35110 1 1 54 ASP CB C -13.489 6.663 -3.946 1.00 . A A . 57 ASP CB 1 1
19 35111 1 1 54 ASP CG C -13.484 5.862 -5.232 1.00 . A A . 57 ASP CG 1 1
19 35112 1 1 54 ASP H H -14.981 8.411 -5.032 1.00 . A A . 57 ASP H 1 1
19 35113 1 1 54 ASP HA H -15.513 6.117 -3.509 1.00 . A A . 57 ASP HA 1 1
19 35114 1 1 54 ASP HB2 H -12.942 7.578 -4.116 1.00 . A A . 57 ASP HB2 1 1
19 35115 1 1 54 ASP HB3 H -12.986 6.086 -3.183 1.00 . A A . 57 ASP HB3 1 1
19 35116 1 1 54 ASP N N -15.517 8.011 -4.321 1.00 . A A . 57 ASP N 1 1
19 35117 1 1 54 ASP O O -14.767 8.680 -1.741 1.00 . A A . 57 ASP O 1 1
19 35118 1 1 54 ASP OD1 O -14.547 5.329 -5.608 1.00 . A A . 57 ASP OD1 1 1
19 35119 1 1 54 ASP OD2 O -12.411 5.756 -5.869 1.00 . A A . 57 ASP OD2 1 1
19 35120 1 1 55 ARG C C -13.328 6.504 0.788 1.00 . A A . 58 ARG C 1 1
19 35121 1 1 55 ARG CA C -14.739 6.814 0.315 1.00 . A A . 58 ARG CA 1 1
19 35122 1 1 55 ARG CB C -15.769 6.014 1.125 1.00 . A A . 58 ARG CB 1 1
19 35123 1 1 55 ARG CD C -16.945 3.821 1.501 1.00 . A A . 58 ARG CD 1 1
19 35124 1 1 55 ARG CG C -15.835 4.541 0.755 1.00 . A A . 58 ARG CG 1 1
19 35125 1 1 55 ARG CZ C -17.407 2.905 3.744 1.00 . A A . 58 ARG CZ 1 1
19 35126 1 1 55 ARG H H -14.964 5.593 -1.397 1.00 . A A . 58 ARG H 1 1
19 35127 1 1 55 ARG HA H -14.926 7.869 0.455 1.00 . A A . 58 ARG HA 1 1
19 35128 1 1 55 ARG HB2 H -15.518 6.085 2.172 1.00 . A A . 58 ARG HB2 1 1
19 35129 1 1 55 ARG HB3 H -16.745 6.444 0.968 1.00 . A A . 58 ARG HB3 1 1
19 35130 1 1 55 ARG HD2 H -17.843 4.419 1.444 1.00 . A A . 58 ARG HD2 1 1
19 35131 1 1 55 ARG HD3 H -17.119 2.869 1.022 1.00 . A A . 58 ARG HD3 1 1
19 35132 1 1 55 ARG HE H -15.763 3.934 3.242 1.00 . A A . 58 ARG HE 1 1
19 35133 1 1 55 ARG HG2 H -16.016 4.456 -0.306 1.00 . A A . 58 ARG HG2 1 1
19 35134 1 1 55 ARG HG3 H -14.890 4.077 0.998 1.00 . A A . 58 ARG HG3 1 1
19 35135 1 1 55 ARG HH11 H -18.927 2.677 2.412 1.00 . A A . 58 ARG HH11 1 1
19 35136 1 1 55 ARG HH12 H -19.180 1.948 3.963 1.00 . A A . 58 ARG HH12 1 1
19 35137 1 1 55 ARG HH21 H -16.114 3.004 5.320 1.00 . A A . 58 ARG HH21 1 1
19 35138 1 1 55 ARG HH22 H -17.596 2.131 5.605 1.00 . A A . 58 ARG HH22 1 1
19 35139 1 1 55 ARG N N -14.865 6.525 -1.105 1.00 . A A . 58 ARG N 1 1
19 35140 1 1 55 ARG NE N -16.623 3.589 2.909 1.00 . A A . 58 ARG NE 1 1
19 35141 1 1 55 ARG NH1 N -18.603 2.481 3.344 1.00 . A A . 58 ARG NH1 1 1
19 35142 1 1 55 ARG NH2 N -17.014 2.665 4.990 1.00 . A A . 58 ARG NH2 1 1
19 35143 1 1 55 ARG O O -12.804 5.414 0.539 1.00 . A A . 58 ARG O 1 1
19 35144 1 1 56 LEU C C -11.411 6.523 3.271 1.00 . A A . 59 LEU C 1 1
19 35145 1 1 56 LEU CA C -11.362 7.297 1.966 1.00 . A A . 59 LEU CA 1 1
19 35146 1 1 56 LEU CB C -10.681 8.651 2.190 1.00 . A A . 59 LEU CB 1 1
19 35147 1 1 56 LEU CD1 C -8.381 7.857 1.593 1.00 . A A . 59 LEU CD1 1 1
19 35148 1 1 56 LEU CD2 C -8.668 9.961 2.906 1.00 . A A . 59 LEU CD2 1 1
19 35149 1 1 56 LEU CG C -9.222 8.572 2.639 1.00 . A A . 59 LEU CG 1 1
19 35150 1 1 56 LEU H H -13.178 8.320 1.607 1.00 . A A . 59 LEU H 1 1
19 35151 1 1 56 LEU HA H -10.796 6.729 1.242 1.00 . A A . 59 LEU HA 1 1
19 35152 1 1 56 LEU HB2 H -10.720 9.207 1.267 1.00 . A A . 59 LEU HB2 1 1
19 35153 1 1 56 LEU HB3 H -11.236 9.192 2.941 1.00 . A A . 59 LEU HB3 1 1
19 35154 1 1 56 LEU HD11 H -8.756 6.853 1.454 1.00 . A A . 59 LEU HD11 1 1
19 35155 1 1 56 LEU HD12 H -8.436 8.394 0.657 1.00 . A A . 59 LEU HD12 1 1
19 35156 1 1 56 LEU HD13 H -7.354 7.814 1.923 1.00 . A A . 59 LEU HD13 1 1
19 35157 1 1 56 LEU HD21 H -7.637 9.884 3.217 1.00 . A A . 59 LEU HD21 1 1
19 35158 1 1 56 LEU HD22 H -8.728 10.552 2.004 1.00 . A A . 59 LEU HD22 1 1
19 35159 1 1 56 LEU HD23 H -9.244 10.435 3.686 1.00 . A A . 59 LEU HD23 1 1
19 35160 1 1 56 LEU HG H -9.165 8.006 3.558 1.00 . A A . 59 LEU HG 1 1
19 35161 1 1 56 LEU N N -12.710 7.472 1.451 1.00 . A A . 59 LEU N 1 1
19 35162 1 1 56 LEU O O -11.831 7.053 4.300 1.00 . A A . 59 LEU O 1 1
19 35163 1 1 57 VAL C C -9.751 4.520 5.194 1.00 . A A . 60 VAL C 1 1
19 35164 1 1 57 VAL CA C -11.049 4.424 4.400 1.00 . A A . 60 VAL CA 1 1
19 35165 1 1 57 VAL CB C -11.360 2.947 4.052 1.00 . A A . 60 VAL CB 1 1
19 35166 1 1 57 VAL CG1 C -12.778 2.820 3.517 1.00 . A A . 60 VAL CG1 1 1
19 35167 1 1 57 VAL CG2 C -10.365 2.390 3.043 1.00 . A A . 60 VAL CG2 1 1
19 35168 1 1 57 VAL H H -10.663 4.903 2.376 1.00 . A A . 60 VAL H 1 1
19 35169 1 1 57 VAL HA H -11.850 4.790 5.023 1.00 . A A . 60 VAL HA 1 1
19 35170 1 1 57 VAL HB H -11.288 2.363 4.959 1.00 . A A . 60 VAL HB 1 1
19 35171 1 1 57 VAL HG11 H -12.994 1.782 3.310 1.00 . A A . 60 VAL HG11 1 1
19 35172 1 1 57 VAL HG12 H -13.474 3.192 4.254 1.00 . A A . 60 VAL HG12 1 1
19 35173 1 1 57 VAL HG13 H -12.874 3.398 2.610 1.00 . A A . 60 VAL HG13 1 1
19 35174 1 1 57 VAL HG21 H -10.590 1.352 2.852 1.00 . A A . 60 VAL HG21 1 1
19 35175 1 1 57 VAL HG22 H -10.433 2.951 2.122 1.00 . A A . 60 VAL HG22 1 1
19 35176 1 1 57 VAL HG23 H -9.363 2.475 3.442 1.00 . A A . 60 VAL HG23 1 1
19 35177 1 1 57 VAL N N -11.004 5.267 3.222 1.00 . A A . 60 VAL N 1 1
19 35178 1 1 57 VAL O O -9.776 4.657 6.417 1.00 . A A . 60 VAL O 1 1
19 35179 1 1 58 GLU C C -6.317 5.351 4.429 1.00 . A A . 61 GLU C 1 1
19 35180 1 1 58 GLU CA C -7.327 4.482 5.169 1.00 . A A . 61 GLU CA 1 1
19 35181 1 1 58 GLU CB C -6.798 3.046 5.276 1.00 . A A . 61 GLU CB 1 1
19 35182 1 1 58 GLU CD C -7.123 0.762 6.315 1.00 . A A . 61 GLU CD 1 1
19 35183 1 1 58 GLU CG C -7.749 2.100 5.993 1.00 . A A . 61 GLU CG 1 1
19 35184 1 1 58 GLU H H -8.653 4.482 3.520 1.00 . A A . 61 GLU H 1 1
19 35185 1 1 58 GLU HA H -7.467 4.879 6.163 1.00 . A A . 61 GLU HA 1 1
19 35186 1 1 58 GLU HB2 H -6.625 2.664 4.281 1.00 . A A . 61 GLU HB2 1 1
19 35187 1 1 58 GLU HB3 H -5.862 3.059 5.816 1.00 . A A . 61 GLU HB3 1 1
19 35188 1 1 58 GLU HG2 H -8.065 2.560 6.917 1.00 . A A . 61 GLU HG2 1 1
19 35189 1 1 58 GLU HG3 H -8.612 1.934 5.363 1.00 . A A . 61 GLU HG3 1 1
19 35190 1 1 58 GLU N N -8.620 4.492 4.500 1.00 . A A . 61 GLU N 1 1
19 35191 1 1 58 GLU O O -6.423 5.550 3.219 1.00 . A A . 61 GLU O 1 1
19 35192 1 1 58 GLU OE1 O -6.256 0.712 7.210 1.00 . A A . 61 GLU OE1 1 1
19 35193 1 1 58 GLU OE2 O -7.514 -0.248 5.695 1.00 . A A . 61 GLU OE2 1 1
19 35194 1 1 59 VAL C C -2.921 6.004 4.959 1.00 . A A . 62 VAL C 1 1
19 35195 1 1 59 VAL CA C -4.253 6.630 4.562 1.00 . A A . 62 VAL CA 1 1
19 35196 1 1 59 VAL CB C -4.286 8.132 4.956 1.00 . A A . 62 VAL CB 1 1
19 35197 1 1 59 VAL CG1 C -4.190 8.312 6.458 1.00 . A A . 62 VAL CG1 1 1
19 35198 1 1 59 VAL CG2 C -3.176 8.911 4.259 1.00 . A A . 62 VAL CG2 1 1
19 35199 1 1 59 VAL H H -5.346 5.729 6.138 1.00 . A A . 62 VAL H 1 1
19 35200 1 1 59 VAL HA H -4.360 6.558 3.487 1.00 . A A . 62 VAL HA 1 1
19 35201 1 1 59 VAL HB H -5.232 8.542 4.632 1.00 . A A . 62 VAL HB 1 1
19 35202 1 1 59 VAL HG11 H -4.192 9.366 6.695 1.00 . A A . 62 VAL HG11 1 1
19 35203 1 1 59 VAL HG12 H -5.038 7.835 6.930 1.00 . A A . 62 VAL HG12 1 1
19 35204 1 1 59 VAL HG13 H -3.277 7.864 6.817 1.00 . A A . 62 VAL HG13 1 1
19 35205 1 1 59 VAL HG21 H -2.220 8.470 4.501 1.00 . A A . 62 VAL HG21 1 1
19 35206 1 1 59 VAL HG22 H -3.328 8.879 3.190 1.00 . A A . 62 VAL HG22 1 1
19 35207 1 1 59 VAL HG23 H -3.190 9.938 4.595 1.00 . A A . 62 VAL HG23 1 1
19 35208 1 1 59 VAL N N -5.342 5.872 5.162 1.00 . A A . 62 VAL N 1 1
19 35209 1 1 59 VAL O O -2.666 5.767 6.140 1.00 . A A . 62 VAL O 1 1
19 35210 1 1 60 ASN C C -0.997 3.598 4.621 1.00 . A A . 63 ASN C 1 1
19 35211 1 1 60 ASN CA C -0.809 5.037 4.144 1.00 . A A . 63 ASN CA 1 1
19 35212 1 1 60 ASN CB C 0.111 5.811 5.105 1.00 . A A . 63 ASN CB 1 1
19 35213 1 1 60 ASN CG C 0.799 7.000 4.451 1.00 . A A . 63 ASN CG 1 1
19 35214 1 1 60 ASN H H -2.382 5.934 3.037 1.00 . A A . 63 ASN H 1 1
19 35215 1 1 60 ASN HA H -0.332 5.001 3.175 1.00 . A A . 63 ASN HA 1 1
19 35216 1 1 60 ASN HB2 H -0.476 6.177 5.933 1.00 . A A . 63 ASN HB2 1 1
19 35217 1 1 60 ASN HB3 H 0.871 5.141 5.479 1.00 . A A . 63 ASN HB3 1 1
19 35218 1 1 60 ASN HD21 H -0.802 7.380 3.341 1.00 . A A . 63 ASN HD21 1 1
19 35219 1 1 60 ASN HD22 H 0.542 8.450 3.113 1.00 . A A . 63 ASN HD22 1 1
19 35220 1 1 60 ASN N N -2.101 5.706 3.953 1.00 . A A . 63 ASN N 1 1
19 35221 1 1 60 ASN ND2 N 0.108 7.676 3.543 1.00 . A A . 63 ASN ND2 1 1
19 35222 1 1 60 ASN O O -0.698 2.658 3.886 1.00 . A A . 63 ASN O 1 1
19 35223 1 1 60 ASN OD1 O 1.942 7.320 4.768 1.00 . A A . 63 ASN OD1 1 1
19 35224 1 1 61 GLY C C -2.581 2.085 7.625 1.00 . A A . 64 GLY C 1 1
19 35225 1 1 61 GLY CA C -1.755 2.092 6.349 1.00 . A A . 64 GLY CA 1 1
19 35226 1 1 61 GLY H H -1.678 4.212 6.402 1.00 . A A . 64 GLY H 1 1
19 35227 1 1 61 GLY HA2 H -2.283 1.532 5.591 1.00 . A A . 64 GLY HA2 1 1
19 35228 1 1 61 GLY HA3 H -0.810 1.604 6.544 1.00 . A A . 64 GLY HA3 1 1
19 35229 1 1 61 GLY N N -1.492 3.425 5.842 1.00 . A A . 64 GLY N 1 1
19 35230 1 1 61 GLY O O -2.575 1.095 8.356 1.00 . A A . 64 GLY O 1 1
19 35231 1 1 62 GLU C C -5.528 3.741 8.681 1.00 . A A . 65 GLU C 1 1
19 35232 1 1 62 GLU CA C -4.136 3.255 9.084 1.00 . A A . 65 GLU CA 1 1
19 35233 1 1 62 GLU CB C -3.533 4.157 10.160 1.00 . A A . 65 GLU CB 1 1
19 35234 1 1 62 GLU CD C -2.631 6.421 10.769 1.00 . A A . 65 GLU CD 1 1
19 35235 1 1 62 GLU CG C -3.342 5.595 9.723 1.00 . A A . 65 GLU CG 1 1
19 35236 1 1 62 GLU H H -3.159 3.983 7.359 1.00 . A A . 65 GLU H 1 1
19 35237 1 1 62 GLU HA H -4.227 2.254 9.480 1.00 . A A . 65 GLU HA 1 1
19 35238 1 1 62 GLU HB2 H -4.179 4.151 11.025 1.00 . A A . 65 GLU HB2 1 1
19 35239 1 1 62 GLU HB3 H -2.570 3.760 10.439 1.00 . A A . 65 GLU HB3 1 1
19 35240 1 1 62 GLU HG2 H -2.756 5.609 8.815 1.00 . A A . 65 GLU HG2 1 1
19 35241 1 1 62 GLU HG3 H -4.310 6.036 9.533 1.00 . A A . 65 GLU HG3 1 1
19 35242 1 1 62 GLU N N -3.252 3.193 7.926 1.00 . A A . 65 GLU N 1 1
19 35243 1 1 62 GLU O O -5.663 4.644 7.847 1.00 . A A . 65 GLU O 1 1
19 35244 1 1 62 GLU OE1 O -3.266 6.771 11.787 1.00 . A A . 65 GLU OE1 1 1
19 35245 1 1 62 GLU OE2 O -1.440 6.733 10.572 1.00 . A A . 65 GLU OE2 1 1
19 35246 1 1 63 ASN C C -8.283 4.863 9.551 1.00 . A A . 66 ASN C 1 1
19 35247 1 1 63 ASN CA C -7.940 3.495 8.976 1.00 . A A . 66 ASN CA 1 1
19 35248 1 1 63 ASN CB C -8.884 2.426 9.534 1.00 . A A . 66 ASN CB 1 1
19 35249 1 1 63 ASN CG C -10.330 2.629 9.115 1.00 . A A . 66 ASN CG 1 1
19 35250 1 1 63 ASN H H -6.375 2.439 9.937 1.00 . A A . 66 ASN H 1 1
19 35251 1 1 63 ASN HA H -8.047 3.533 7.901 1.00 . A A . 66 ASN HA 1 1
19 35252 1 1 63 ASN HB2 H -8.563 1.456 9.183 1.00 . A A . 66 ASN HB2 1 1
19 35253 1 1 63 ASN HB3 H -8.835 2.444 10.612 1.00 . A A . 66 ASN HB3 1 1
19 35254 1 1 63 ASN HD21 H -10.729 3.582 10.812 1.00 . A A . 66 ASN HD21 1 1
19 35255 1 1 63 ASN HD22 H -12.054 3.406 9.710 1.00 . A A . 66 ASN HD22 1 1
19 35256 1 1 63 ASN N N -6.554 3.144 9.278 1.00 . A A . 66 ASN N 1 1
19 35257 1 1 63 ASN ND2 N -11.116 3.273 9.963 1.00 . A A . 66 ASN ND2 1 1
19 35258 1 1 63 ASN O O -8.076 5.117 10.739 1.00 . A A . 66 ASN O 1 1
19 35259 1 1 63 ASN OD1 O -10.746 2.176 8.052 1.00 . A A . 66 ASN OD1 1 1
19 35260 1 1 64 VAL C C -10.512 7.516 8.992 1.00 . A A . 67 VAL C 1 1
19 35261 1 1 64 VAL CA C -9.047 7.125 9.102 1.00 . A A . 67 VAL CA 1 1
19 35262 1 1 64 VAL CB C -8.201 8.109 8.269 1.00 . A A . 67 VAL CB 1 1
19 35263 1 1 64 VAL CG1 C -6.727 7.916 8.570 1.00 . A A . 67 VAL CG1 1 1
19 35264 1 1 64 VAL CG2 C -8.475 7.945 6.776 1.00 . A A . 67 VAL CG2 1 1
19 35265 1 1 64 VAL H H -9.051 5.450 7.797 1.00 . A A . 67 VAL H 1 1
19 35266 1 1 64 VAL HA H -8.745 7.224 10.135 1.00 . A A . 67 VAL HA 1 1
19 35267 1 1 64 VAL HB H -8.474 9.115 8.555 1.00 . A A . 67 VAL HB 1 1
19 35268 1 1 64 VAL HG11 H -6.434 6.909 8.306 1.00 . A A . 67 VAL HG11 1 1
19 35269 1 1 64 VAL HG12 H -6.146 8.622 7.995 1.00 . A A . 67 VAL HG12 1 1
19 35270 1 1 64 VAL HG13 H -6.550 8.078 9.624 1.00 . A A . 67 VAL HG13 1 1
19 35271 1 1 64 VAL HG21 H -9.514 8.165 6.571 1.00 . A A . 67 VAL HG21 1 1
19 35272 1 1 64 VAL HG22 H -7.848 8.625 6.218 1.00 . A A . 67 VAL HG22 1 1
19 35273 1 1 64 VAL HG23 H -8.255 6.929 6.479 1.00 . A A . 67 VAL HG23 1 1
19 35274 1 1 64 VAL N N -8.809 5.741 8.709 1.00 . A A . 67 VAL N 1 1
19 35275 1 1 64 VAL O O -10.847 8.694 9.079 1.00 . A A . 67 VAL O 1 1
19 35276 1 1 65 GLU C C -13.278 7.419 10.095 1.00 . A A . 68 GLU C 1 1
19 35277 1 1 65 GLU CA C -12.820 6.799 8.781 1.00 . A A . 68 GLU CA 1 1
19 35278 1 1 65 GLU CB C -13.609 5.509 8.561 1.00 . A A . 68 GLU CB 1 1
19 35279 1 1 65 GLU CD C -14.042 3.475 7.172 1.00 . A A . 68 GLU CD 1 1
19 35280 1 1 65 GLU CG C -13.218 4.734 7.319 1.00 . A A . 68 GLU CG 1 1
19 35281 1 1 65 GLU H H -11.059 5.617 8.682 1.00 . A A . 68 GLU H 1 1
19 35282 1 1 65 GLU HA H -13.023 7.487 7.975 1.00 . A A . 68 GLU HA 1 1
19 35283 1 1 65 GLU HB2 H -13.461 4.866 9.416 1.00 . A A . 68 GLU HB2 1 1
19 35284 1 1 65 GLU HB3 H -14.658 5.755 8.490 1.00 . A A . 68 GLU HB3 1 1
19 35285 1 1 65 GLU HG2 H -13.374 5.360 6.451 1.00 . A A . 68 GLU HG2 1 1
19 35286 1 1 65 GLU HG3 H -12.175 4.463 7.389 1.00 . A A . 68 GLU HG3 1 1
19 35287 1 1 65 GLU N N -11.385 6.533 8.813 1.00 . A A . 68 GLU N 1 1
19 35288 1 1 65 GLU O O -14.245 8.174 10.138 1.00 . A A . 68 GLU O 1 1
19 35289 1 1 65 GLU OE1 O -13.936 2.588 8.048 1.00 . A A . 68 GLU OE1 1 1
19 35290 1 1 65 GLU OE2 O -14.812 3.370 6.197 1.00 . A A . 68 GLU OE2 1 1
19 35291 1 1 66 LYS C C -12.438 8.853 12.860 1.00 . A A . 69 LYS C 1 1
19 35292 1 1 66 LYS CA C -12.969 7.469 12.503 1.00 . A A . 69 LYS CA 1 1
19 35293 1 1 66 LYS CB C -12.457 6.437 13.509 1.00 . A A . 69 LYS CB 1 1
19 35294 1 1 66 LYS CD C -13.939 4.532 12.729 1.00 . A A . 69 LYS CD 1 1
19 35295 1 1 66 LYS CE C -13.947 3.135 12.116 1.00 . A A . 69 LYS CE 1 1
19 35296 1 1 66 LYS CG C -12.516 4.995 13.010 1.00 . A A . 69 LYS CG 1 1
19 35297 1 1 66 LYS H H -11.728 6.595 11.039 1.00 . A A . 69 LYS H 1 1
19 35298 1 1 66 LYS HA H -14.048 7.488 12.532 1.00 . A A . 69 LYS HA 1 1
19 35299 1 1 66 LYS HB2 H -11.431 6.668 13.750 1.00 . A A . 69 LYS HB2 1 1
19 35300 1 1 66 LYS HB3 H -13.052 6.506 14.408 1.00 . A A . 69 LYS HB3 1 1
19 35301 1 1 66 LYS HD2 H -14.495 4.515 13.654 1.00 . A A . 69 LYS HD2 1 1
19 35302 1 1 66 LYS HD3 H -14.402 5.220 12.037 1.00 . A A . 69 LYS HD3 1 1
19 35303 1 1 66 LYS HE2 H -13.397 3.163 11.188 1.00 . A A . 69 LYS HE2 1 1
19 35304 1 1 66 LYS HE3 H -13.461 2.455 12.801 1.00 . A A . 69 LYS HE3 1 1
19 35305 1 1 66 LYS HG2 H -11.943 4.919 12.099 1.00 . A A . 69 LYS HG2 1 1
19 35306 1 1 66 LYS HG3 H -12.080 4.348 13.760 1.00 . A A . 69 LYS HG3 1 1
19 35307 1 1 66 LYS HZ1 H -15.282 1.711 11.374 1.00 . A A . 69 LYS HZ1 1 1
19 35308 1 1 66 LYS HZ2 H -15.863 2.548 12.728 1.00 . A A . 69 LYS HZ2 1 1
19 35309 1 1 66 LYS HZ3 H -15.826 3.307 11.207 1.00 . A A . 69 LYS HZ3 1 1
19 35310 1 1 66 LYS N N -12.561 7.091 11.160 1.00 . A A . 69 LYS N 1 1
19 35311 1 1 66 LYS NZ N -15.324 2.644 11.839 1.00 . A A . 69 LYS NZ 1 1
19 35312 1 1 66 LYS O O -12.765 9.403 13.911 1.00 . A A . 69 LYS O 1 1
19 35313 1 1 67 GLU C C -12.070 11.782 11.729 1.00 . A A . 70 GLU C 1 1
19 35314 1 1 67 GLU CA C -11.058 10.737 12.173 1.00 . A A . 70 GLU CA 1 1
19 35315 1 1 67 GLU CB C -9.774 10.894 11.358 1.00 . A A . 70 GLU CB 1 1
19 35316 1 1 67 GLU CD C -8.134 10.119 13.111 1.00 . A A . 70 GLU CD 1 1
19 35317 1 1 67 GLU CG C -8.687 9.897 11.719 1.00 . A A . 70 GLU CG 1 1
19 35318 1 1 67 GLU H H -11.377 8.910 11.169 1.00 . A A . 70 GLU H 1 1
19 35319 1 1 67 GLU HA H -10.839 10.869 13.221 1.00 . A A . 70 GLU HA 1 1
19 35320 1 1 67 GLU HB2 H -10.011 10.769 10.311 1.00 . A A . 70 GLU HB2 1 1
19 35321 1 1 67 GLU HB3 H -9.386 11.889 11.513 1.00 . A A . 70 GLU HB3 1 1
19 35322 1 1 67 GLU HG2 H -9.100 8.900 11.665 1.00 . A A . 70 GLU HG2 1 1
19 35323 1 1 67 GLU HG3 H -7.883 9.990 11.007 1.00 . A A . 70 GLU HG3 1 1
19 35324 1 1 67 GLU N N -11.610 9.406 11.981 1.00 . A A . 70 GLU N 1 1
19 35325 1 1 67 GLU O O -12.966 11.485 10.937 1.00 . A A . 70 GLU O 1 1
19 35326 1 1 67 GLU OE1 O -7.219 10.959 13.266 1.00 . A A . 70 GLU OE1 1 1
19 35327 1 1 67 GLU OE2 O -8.605 9.458 14.055 1.00 . A A . 70 GLU OE2 1 1
19 35328 1 1 68 THR C C -12.414 14.505 10.400 1.00 . A A . 71 THR C 1 1
19 35329 1 1 68 THR CA C -12.805 14.073 11.804 1.00 . A A . 71 THR CA 1 1
19 35330 1 1 68 THR CB C -12.744 15.301 12.741 1.00 . A A . 71 THR CB 1 1
19 35331 1 1 68 THR CG2 C -12.860 14.874 14.193 1.00 . A A . 71 THR CG2 1 1
19 35332 1 1 68 THR H H -11.256 13.164 12.924 1.00 . A A . 71 THR H 1 1
19 35333 1 1 68 THR HA H -13.821 13.703 11.789 1.00 . A A . 71 THR HA 1 1
19 35334 1 1 68 THR HB H -13.573 15.954 12.505 1.00 . A A . 71 THR HB 1 1
19 35335 1 1 68 THR HG1 H -11.355 16.597 13.311 1.00 . A A . 71 THR HG1 1 1
19 35336 1 1 68 THR HG21 H -13.796 14.358 14.344 1.00 . A A . 71 THR HG21 1 1
19 35337 1 1 68 THR HG22 H -12.040 14.215 14.440 1.00 . A A . 71 THR HG22 1 1
19 35338 1 1 68 THR HG23 H -12.823 15.747 14.827 1.00 . A A . 71 THR HG23 1 1
19 35339 1 1 68 THR N N -11.941 12.995 12.240 1.00 . A A . 71 THR N 1 1
19 35340 1 1 68 THR O O -11.294 14.232 9.961 1.00 . A A . 71 THR O 1 1
19 35341 1 1 68 THR OG1 O -11.514 16.016 12.550 1.00 . A A . 71 THR OG1 1 1
19 35342 1 1 69 HIS C C -11.747 16.474 8.316 1.00 . A A . 72 HIS C 1 1
19 35343 1 1 69 HIS CA C -13.021 15.633 8.345 1.00 . A A . 72 HIS CA 1 1
19 35344 1 1 69 HIS CB C -14.204 16.430 7.792 1.00 . A A . 72 HIS CB 1 1
19 35345 1 1 69 HIS CD2 C -13.870 18.248 5.982 1.00 . A A . 72 HIS CD2 1 1
19 35346 1 1 69 HIS CE1 C -13.607 16.938 4.250 1.00 . A A . 72 HIS CE1 1 1
19 35347 1 1 69 HIS CG C -13.974 16.974 6.418 1.00 . A A . 72 HIS CG 1 1
19 35348 1 1 69 HIS H H -14.191 15.362 10.091 1.00 . A A . 72 HIS H 1 1
19 35349 1 1 69 HIS HA H -12.870 14.757 7.733 1.00 . A A . 72 HIS HA 1 1
19 35350 1 1 69 HIS HB2 H -15.072 15.789 7.754 1.00 . A A . 72 HIS HB2 1 1
19 35351 1 1 69 HIS HB3 H -14.407 17.262 8.451 1.00 . A A . 72 HIS HB3 1 1
19 35352 1 1 69 HIS HD1 H -13.829 15.185 5.299 1.00 . A A . 72 HIS HD1 1 1
19 35353 1 1 69 HIS HD2 H -13.953 19.141 6.584 1.00 . A A . 72 HIS HD2 1 1
19 35354 1 1 69 HIS HE1 H -13.445 16.589 3.240 1.00 . A A . 72 HIS HE1 1 1
19 35355 1 1 69 HIS HE2 H -13.684 18.978 4.020 1.00 . A A . 72 HIS HE2 1 1
19 35356 1 1 69 HIS N N -13.308 15.182 9.700 1.00 . A A . 72 HIS N 1 1
19 35357 1 1 69 HIS ND1 N -13.807 16.175 5.308 1.00 . A A . 72 HIS ND1 1 1
19 35358 1 1 69 HIS NE2 N -13.643 18.199 4.632 1.00 . A A . 72 HIS NE2 1 1
19 35359 1 1 69 HIS O O -10.926 16.343 7.408 1.00 . A A . 72 HIS O 1 1
19 35360 1 1 70 GLN C C -9.133 17.270 9.575 1.00 . A A . 73 GLN C 1 1
19 35361 1 1 70 GLN CA C -10.380 18.139 9.441 1.00 . A A . 73 GLN CA 1 1
19 35362 1 1 70 GLN CB C -10.504 19.078 10.649 1.00 . A A . 73 GLN CB 1 1
19 35363 1 1 70 GLN CD C -8.951 21.035 10.102 1.00 . A A . 73 GLN CD 1 1
19 35364 1 1 70 GLN CG C -9.222 19.832 10.992 1.00 . A A . 73 GLN CG 1 1
19 35365 1 1 70 GLN H H -12.265 17.374 10.020 1.00 . A A . 73 GLN H 1 1
19 35366 1 1 70 GLN HA H -10.294 18.730 8.540 1.00 . A A . 73 GLN HA 1 1
19 35367 1 1 70 GLN HB2 H -11.275 19.804 10.444 1.00 . A A . 73 GLN HB2 1 1
19 35368 1 1 70 GLN HB3 H -10.792 18.495 11.512 1.00 . A A . 73 GLN HB3 1 1
19 35369 1 1 70 GLN HE21 H -9.909 20.204 8.574 1.00 . A A . 73 GLN HE21 1 1
19 35370 1 1 70 GLN HE22 H -9.245 21.772 8.279 1.00 . A A . 73 GLN HE22 1 1
19 35371 1 1 70 GLN HG2 H -9.289 20.175 12.013 1.00 . A A . 73 GLN HG2 1 1
19 35372 1 1 70 GLN HG3 H -8.390 19.147 10.904 1.00 . A A . 73 GLN HG3 1 1
19 35373 1 1 70 GLN N N -11.576 17.315 9.327 1.00 . A A . 73 GLN N 1 1
19 35374 1 1 70 GLN NE2 N -9.417 20.997 8.861 1.00 . A A . 73 GLN NE2 1 1
19 35375 1 1 70 GLN O O -8.137 17.491 8.886 1.00 . A A . 73 GLN O 1 1
19 35376 1 1 70 GLN OE1 O -8.328 22.004 10.537 1.00 . A A . 73 GLN OE1 1 1
19 35377 1 1 71 GLN C C -7.676 14.638 9.433 1.00 . A A . 74 GLN C 1 1
19 35378 1 1 71 GLN CA C -8.071 15.384 10.702 1.00 . A A . 74 GLN CA 1 1
19 35379 1 1 71 GLN CB C -8.405 14.382 11.810 1.00 . A A . 74 GLN CB 1 1
19 35380 1 1 71 GLN CD C -7.536 15.819 13.705 1.00 . A A . 74 GLN CD 1 1
19 35381 1 1 71 GLN CG C -8.706 15.031 13.151 1.00 . A A . 74 GLN CG 1 1
19 35382 1 1 71 GLN H H -10.045 16.117 10.937 1.00 . A A . 74 GLN H 1 1
19 35383 1 1 71 GLN HA H -7.241 15.995 11.021 1.00 . A A . 74 GLN HA 1 1
19 35384 1 1 71 GLN HB2 H -9.271 13.810 11.511 1.00 . A A . 74 GLN HB2 1 1
19 35385 1 1 71 GLN HB3 H -7.569 13.711 11.939 1.00 . A A . 74 GLN HB3 1 1
19 35386 1 1 71 GLN HE21 H -8.788 17.091 14.573 1.00 . A A . 74 GLN HE21 1 1
19 35387 1 1 71 GLN HE22 H -7.102 17.406 14.826 1.00 . A A . 74 GLN HE22 1 1
19 35388 1 1 71 GLN HG2 H -9.544 15.700 13.028 1.00 . A A . 74 GLN HG2 1 1
19 35389 1 1 71 GLN HG3 H -8.966 14.258 13.859 1.00 . A A . 74 GLN HG3 1 1
19 35390 1 1 71 GLN N N -9.203 16.269 10.450 1.00 . A A . 74 GLN N 1 1
19 35391 1 1 71 GLN NE2 N -7.840 16.877 14.437 1.00 . A A . 74 GLN NE2 1 1
19 35392 1 1 71 GLN O O -6.501 14.588 9.071 1.00 . A A . 74 GLN O 1 1
19 35393 1 1 71 GLN OE1 O -6.372 15.485 13.467 1.00 . A A . 74 GLN OE1 1 1
19 35394 1 1 72 VAL C C -7.752 14.144 6.463 1.00 . A A . 75 VAL C 1 1
19 35395 1 1 72 VAL CA C -8.445 13.306 7.537 1.00 . A A . 75 VAL CA 1 1
19 35396 1 1 72 VAL CB C -9.767 12.743 6.973 1.00 . A A . 75 VAL CB 1 1
19 35397 1 1 72 VAL CG1 C -9.506 11.884 5.748 1.00 . A A . 75 VAL CG1 1 1
19 35398 1 1 72 VAL CG2 C -10.505 11.942 8.034 1.00 . A A . 75 VAL CG2 1 1
19 35399 1 1 72 VAL H H -9.595 14.191 9.082 1.00 . A A . 75 VAL H 1 1
19 35400 1 1 72 VAL HA H -7.805 12.474 7.792 1.00 . A A . 75 VAL HA 1 1
19 35401 1 1 72 VAL HB H -10.394 13.573 6.677 1.00 . A A . 75 VAL HB 1 1
19 35402 1 1 72 VAL HG11 H -10.446 11.526 5.352 1.00 . A A . 75 VAL HG11 1 1
19 35403 1 1 72 VAL HG12 H -8.998 12.470 4.998 1.00 . A A . 75 VAL HG12 1 1
19 35404 1 1 72 VAL HG13 H -8.890 11.041 6.026 1.00 . A A . 75 VAL HG13 1 1
19 35405 1 1 72 VAL HG21 H -10.736 12.582 8.873 1.00 . A A . 75 VAL HG21 1 1
19 35406 1 1 72 VAL HG22 H -11.419 11.549 7.619 1.00 . A A . 75 VAL HG22 1 1
19 35407 1 1 72 VAL HG23 H -9.880 11.125 8.366 1.00 . A A . 75 VAL HG23 1 1
19 35408 1 1 72 VAL N N -8.673 14.083 8.752 1.00 . A A . 75 VAL N 1 1
19 35409 1 1 72 VAL O O -6.756 13.718 5.877 1.00 . A A . 75 VAL O 1 1
19 35410 1 1 73 VAL C C -6.282 16.646 5.573 1.00 . A A . 76 VAL C 1 1
19 35411 1 1 73 VAL CA C -7.703 16.224 5.200 1.00 . A A . 76 VAL CA 1 1
19 35412 1 1 73 VAL CB C -8.582 17.477 4.969 1.00 . A A . 76 VAL CB 1 1
19 35413 1 1 73 VAL CG1 C -7.984 18.380 3.901 1.00 . A A . 76 VAL CG1 1 1
19 35414 1 1 73 VAL CG2 C -9.992 17.068 4.576 1.00 . A A . 76 VAL CG2 1 1
19 35415 1 1 73 VAL H H -9.036 15.657 6.753 1.00 . A A . 76 VAL H 1 1
19 35416 1 1 73 VAL HA H -7.664 15.663 4.277 1.00 . A A . 76 VAL HA 1 1
19 35417 1 1 73 VAL HB H -8.636 18.032 5.894 1.00 . A A . 76 VAL HB 1 1
19 35418 1 1 73 VAL HG11 H -7.970 17.860 2.954 1.00 . A A . 76 VAL HG11 1 1
19 35419 1 1 73 VAL HG12 H -8.585 19.274 3.809 1.00 . A A . 76 VAL HG12 1 1
19 35420 1 1 73 VAL HG13 H -6.977 18.652 4.179 1.00 . A A . 76 VAL HG13 1 1
19 35421 1 1 73 VAL HG21 H -9.957 16.474 3.674 1.00 . A A . 76 VAL HG21 1 1
19 35422 1 1 73 VAL HG22 H -10.435 16.490 5.371 1.00 . A A . 76 VAL HG22 1 1
19 35423 1 1 73 VAL HG23 H -10.586 17.953 4.399 1.00 . A A . 76 VAL HG23 1 1
19 35424 1 1 73 VAL N N -8.265 15.349 6.226 1.00 . A A . 76 VAL N 1 1
19 35425 1 1 73 VAL O O -5.404 16.742 4.712 1.00 . A A . 76 VAL O 1 1
19 35426 1 1 74 SER C C -3.716 16.142 7.085 1.00 . A A . 77 SER C 1 1
19 35427 1 1 74 SER CA C -4.734 17.249 7.351 1.00 . A A . 77 SER CA 1 1
19 35428 1 1 74 SER CB C -4.789 17.571 8.846 1.00 . A A . 77 SER CB 1 1
19 35429 1 1 74 SER H H -6.789 16.767 7.506 1.00 . A A . 77 SER H 1 1
19 35430 1 1 74 SER HA H -4.427 18.134 6.812 1.00 . A A . 77 SER HA 1 1
19 35431 1 1 74 SER HB2 H -5.086 16.688 9.392 1.00 . A A . 77 SER HB2 1 1
19 35432 1 1 74 SER HB3 H -3.814 17.891 9.179 1.00 . A A . 77 SER HB3 1 1
19 35433 1 1 74 SER HG H -6.622 18.253 9.033 1.00 . A A . 77 SER HG 1 1
19 35434 1 1 74 SER N N -6.053 16.868 6.863 1.00 . A A . 77 SER N 1 1
19 35435 1 1 74 SER O O -2.553 16.417 6.797 1.00 . A A . 77 SER O 1 1
19 35436 1 1 74 SER OG O -5.724 18.607 9.106 1.00 . A A . 77 SER OG 1 1
19 35437 1 1 75 ARG C C -2.905 13.674 5.441 1.00 . A A . 78 ARG C 1 1
19 35438 1 1 75 ARG CA C -3.304 13.742 6.911 1.00 . A A . 78 ARG CA 1 1
19 35439 1 1 75 ARG CB C -4.005 12.445 7.305 1.00 . A A . 78 ARG CB 1 1
19 35440 1 1 75 ARG CD C -4.977 11.009 9.096 1.00 . A A . 78 ARG CD 1 1
19 35441 1 1 75 ARG CG C -4.338 12.346 8.781 1.00 . A A . 78 ARG CG 1 1
19 35442 1 1 75 ARG CZ C -4.595 9.900 11.256 1.00 . A A . 78 ARG CZ 1 1
19 35443 1 1 75 ARG H H -5.101 14.736 7.430 1.00 . A A . 78 ARG H 1 1
19 35444 1 1 75 ARG HA H -2.414 13.855 7.508 1.00 . A A . 78 ARG HA 1 1
19 35445 1 1 75 ARG HB2 H -4.924 12.366 6.746 1.00 . A A . 78 ARG HB2 1 1
19 35446 1 1 75 ARG HB3 H -3.365 11.613 7.047 1.00 . A A . 78 ARG HB3 1 1
19 35447 1 1 75 ARG HD2 H -5.918 10.946 8.572 1.00 . A A . 78 ARG HD2 1 1
19 35448 1 1 75 ARG HD3 H -4.321 10.227 8.748 1.00 . A A . 78 ARG HD3 1 1
19 35449 1 1 75 ARG HE H -5.925 11.365 10.942 1.00 . A A . 78 ARG HE 1 1
19 35450 1 1 75 ARG HG2 H -3.429 12.447 9.352 1.00 . A A . 78 ARG HG2 1 1
19 35451 1 1 75 ARG HG3 H -5.024 13.138 9.044 1.00 . A A . 78 ARG HG3 1 1
19 35452 1 1 75 ARG HH11 H -3.225 9.454 9.826 1.00 . A A . 78 ARG HH11 1 1
19 35453 1 1 75 ARG HH12 H -3.104 8.525 11.295 1.00 . A A . 78 ARG HH12 1 1
19 35454 1 1 75 ARG HH21 H -5.735 10.193 12.912 1.00 . A A . 78 ARG HH21 1 1
19 35455 1 1 75 ARG HH22 H -4.501 8.972 13.051 1.00 . A A . 78 ARG HH22 1 1
19 35456 1 1 75 ARG N N -4.166 14.891 7.172 1.00 . A A . 78 ARG N 1 1
19 35457 1 1 75 ARG NE N -5.222 10.818 10.522 1.00 . A A . 78 ARG NE 1 1
19 35458 1 1 75 ARG NH1 N -3.556 9.250 10.755 1.00 . A A . 78 ARG NH1 1 1
19 35459 1 1 75 ARG NH2 N -4.969 9.671 12.505 1.00 . A A . 78 ARG NH2 1 1
19 35460 1 1 75 ARG O O -1.774 13.315 5.111 1.00 . A A . 78 ARG O 1 1
19 35461 1 1 76 ILE C C -2.584 15.154 2.803 1.00 . A A . 79 ILE C 1 1
19 35462 1 1 76 ILE CA C -3.567 14.032 3.129 1.00 . A A . 79 ILE CA 1 1
19 35463 1 1 76 ILE CB C -4.864 14.227 2.312 1.00 . A A . 79 ILE CB 1 1
19 35464 1 1 76 ILE CD1 C -7.246 13.363 2.020 1.00 . A A . 79 ILE CD1 1 1
19 35465 1 1 76 ILE CG1 C -5.915 13.189 2.722 1.00 . A A . 79 ILE CG1 1 1
19 35466 1 1 76 ILE CG2 C -4.574 14.122 0.821 1.00 . A A . 79 ILE CG2 1 1
19 35467 1 1 76 ILE H H -4.736 14.246 4.885 1.00 . A A . 79 ILE H 1 1
19 35468 1 1 76 ILE HA H -3.127 13.085 2.855 1.00 . A A . 79 ILE HA 1 1
19 35469 1 1 76 ILE HB H -5.247 15.216 2.513 1.00 . A A . 79 ILE HB 1 1
19 35470 1 1 76 ILE HD11 H -7.650 14.337 2.249 1.00 . A A . 79 ILE HD11 1 1
19 35471 1 1 76 ILE HD12 H -7.103 13.274 0.953 1.00 . A A . 79 ILE HD12 1 1
19 35472 1 1 76 ILE HD13 H -7.933 12.600 2.356 1.00 . A A . 79 ILE HD13 1 1
19 35473 1 1 76 ILE HG12 H -5.546 12.202 2.489 1.00 . A A . 79 ILE HG12 1 1
19 35474 1 1 76 ILE HG13 H -6.089 13.261 3.786 1.00 . A A . 79 ILE HG13 1 1
19 35475 1 1 76 ILE HG21 H -3.845 14.870 0.542 1.00 . A A . 79 ILE HG21 1 1
19 35476 1 1 76 ILE HG22 H -4.183 13.139 0.599 1.00 . A A . 79 ILE HG22 1 1
19 35477 1 1 76 ILE HG23 H -5.485 14.282 0.263 1.00 . A A . 79 ILE HG23 1 1
19 35478 1 1 76 ILE N N -3.839 14.011 4.563 1.00 . A A . 79 ILE N 1 1
19 35479 1 1 76 ILE O O -1.674 14.993 1.989 1.00 . A A . 79 ILE O 1 1
19 35480 1 1 77 ARG C C -0.536 17.171 3.968 1.00 . A A . 80 ARG C 1 1
19 35481 1 1 77 ARG CA C -1.893 17.434 3.311 1.00 . A A . 80 ARG CA 1 1
19 35482 1 1 77 ARG CB C -2.548 18.677 3.915 1.00 . A A . 80 ARG CB 1 1
19 35483 1 1 77 ARG CD C -4.566 20.192 3.920 1.00 . A A . 80 ARG CD 1 1
19 35484 1 1 77 ARG CG C -3.780 19.141 3.150 1.00 . A A . 80 ARG CG 1 1
19 35485 1 1 77 ARG CZ C -3.638 21.916 5.416 1.00 . A A . 80 ARG CZ 1 1
19 35486 1 1 77 ARG H H -3.543 16.355 4.072 1.00 . A A . 80 ARG H 1 1
19 35487 1 1 77 ARG HA H -1.742 17.596 2.255 1.00 . A A . 80 ARG HA 1 1
19 35488 1 1 77 ARG HB2 H -2.841 18.456 4.931 1.00 . A A . 80 ARG HB2 1 1
19 35489 1 1 77 ARG HB3 H -1.828 19.482 3.923 1.00 . A A . 80 ARG HB3 1 1
19 35490 1 1 77 ARG HD2 H -5.430 20.474 3.338 1.00 . A A . 80 ARG HD2 1 1
19 35491 1 1 77 ARG HD3 H -4.891 19.760 4.856 1.00 . A A . 80 ARG HD3 1 1
19 35492 1 1 77 ARG HE H -3.344 21.842 3.433 1.00 . A A . 80 ARG HE 1 1
19 35493 1 1 77 ARG HG2 H -3.467 19.563 2.206 1.00 . A A . 80 ARG HG2 1 1
19 35494 1 1 77 ARG HG3 H -4.418 18.290 2.969 1.00 . A A . 80 ARG HG3 1 1
19 35495 1 1 77 ARG HH11 H -4.721 20.482 6.354 1.00 . A A . 80 ARG HH11 1 1
19 35496 1 1 77 ARG HH12 H -4.075 21.710 7.395 1.00 . A A . 80 ARG HH12 1 1
19 35497 1 1 77 ARG HH21 H -2.497 23.472 4.789 1.00 . A A . 80 ARG HH21 1 1
19 35498 1 1 77 ARG HH22 H -2.830 23.431 6.497 1.00 . A A . 80 ARG HH22 1 1
19 35499 1 1 77 ARG N N -2.776 16.286 3.464 1.00 . A A . 80 ARG N 1 1
19 35500 1 1 77 ARG NE N -3.779 21.391 4.202 1.00 . A A . 80 ARG NE 1 1
19 35501 1 1 77 ARG NH1 N -4.193 21.322 6.470 1.00 . A A . 80 ARG NH1 1 1
19 35502 1 1 77 ARG NH2 N -2.932 23.026 5.579 1.00 . A A . 80 ARG NH2 1 1
19 35503 1 1 77 ARG O O 0.470 17.770 3.595 1.00 . A A . 80 ARG O 1 1
19 35504 1 1 78 ALA C C 1.734 15.307 4.739 1.00 . A A . 81 ALA C 1 1
19 35505 1 1 78 ALA CA C 0.688 15.904 5.676 1.00 . A A . 81 ALA CA 1 1
19 35506 1 1 78 ALA CB C 0.363 14.919 6.791 1.00 . A A . 81 ALA CB 1 1
19 35507 1 1 78 ALA H H -1.372 15.844 5.204 1.00 . A A . 81 ALA H 1 1
19 35508 1 1 78 ALA HA H 1.091 16.800 6.126 1.00 . A A . 81 ALA HA 1 1
19 35509 1 1 78 ALA HB1 H -0.326 15.375 7.487 1.00 . A A . 81 ALA HB1 1 1
19 35510 1 1 78 ALA HB2 H -0.090 14.032 6.366 1.00 . A A . 81 ALA HB2 1 1
19 35511 1 1 78 ALA HB3 H 1.271 14.648 7.307 1.00 . A A . 81 ALA HB3 1 1
19 35512 1 1 78 ALA N N -0.529 16.272 4.952 1.00 . A A . 81 ALA N 1 1
19 35513 1 1 78 ALA O O 2.930 15.321 5.035 1.00 . A A . 81 ALA O 1 1
19 35514 1 1 79 ALA C C 2.748 15.368 1.761 1.00 . A A . 82 ALA C 1 1
19 35515 1 1 79 ALA CA C 2.186 14.236 2.614 1.00 . A A . 82 ALA CA 1 1
19 35516 1 1 79 ALA CB C 1.470 13.212 1.755 1.00 . A A . 82 ALA CB 1 1
19 35517 1 1 79 ALA H H 0.316 14.746 3.449 1.00 . A A . 82 ALA H 1 1
19 35518 1 1 79 ALA HA H 3.001 13.740 3.126 1.00 . A A . 82 ALA HA 1 1
19 35519 1 1 79 ALA HB1 H 1.080 12.421 2.383 1.00 . A A . 82 ALA HB1 1 1
19 35520 1 1 79 ALA HB2 H 0.656 13.690 1.229 1.00 . A A . 82 ALA HB2 1 1
19 35521 1 1 79 ALA HB3 H 2.163 12.793 1.041 1.00 . A A . 82 ALA HB3 1 1
19 35522 1 1 79 ALA N N 1.282 14.771 3.615 1.00 . A A . 82 ALA N 1 1
19 35523 1 1 79 ALA O O 2.010 16.081 1.078 1.00 . A A . 82 ALA O 1 1
19 35524 1 1 80 LEU C C 4.700 16.401 -0.387 1.00 . A A . 83 LEU C 1 1
19 35525 1 1 80 LEU CA C 4.719 16.628 1.121 1.00 . A A . 83 LEU CA 1 1
19 35526 1 1 80 LEU CB C 6.158 16.787 1.614 1.00 . A A . 83 LEU CB 1 1
19 35527 1 1 80 LEU CD1 C 7.781 17.148 3.492 1.00 . A A . 83 LEU CD1 1 1
19 35528 1 1 80 LEU CD2 C 5.573 18.319 3.519 1.00 . A A . 83 LEU CD2 1 1
19 35529 1 1 80 LEU CG C 6.311 17.050 3.115 1.00 . A A . 83 LEU CG 1 1
19 35530 1 1 80 LEU H H 4.596 14.923 2.362 1.00 . A A . 83 LEU H 1 1
19 35531 1 1 80 LEU HA H 4.174 17.535 1.340 1.00 . A A . 83 LEU HA 1 1
19 35532 1 1 80 LEU HB2 H 6.698 15.884 1.371 1.00 . A A . 83 LEU HB2 1 1
19 35533 1 1 80 LEU HB3 H 6.608 17.609 1.079 1.00 . A A . 83 LEU HB3 1 1
19 35534 1 1 80 LEU HD11 H 8.278 16.221 3.246 1.00 . A A . 83 LEU HD11 1 1
19 35535 1 1 80 LEU HD12 H 8.240 17.961 2.947 1.00 . A A . 83 LEU HD12 1 1
19 35536 1 1 80 LEU HD13 H 7.868 17.331 4.552 1.00 . A A . 83 LEU HD13 1 1
19 35537 1 1 80 LEU HD21 H 4.517 18.199 3.326 1.00 . A A . 83 LEU HD21 1 1
19 35538 1 1 80 LEU HD22 H 5.727 18.504 4.572 1.00 . A A . 83 LEU HD22 1 1
19 35539 1 1 80 LEU HD23 H 5.951 19.154 2.948 1.00 . A A . 83 LEU HD23 1 1
19 35540 1 1 80 LEU HG H 5.883 16.225 3.663 1.00 . A A . 83 LEU HG 1 1
19 35541 1 1 80 LEU N N 4.059 15.540 1.823 1.00 . A A . 83 LEU N 1 1
19 35542 1 1 80 LEU O O 4.441 17.328 -1.154 1.00 . A A . 83 LEU O 1 1
19 35543 1 1 81 ASN C C 4.026 13.742 -2.598 1.00 . A A . 84 ASN C 1 1
19 35544 1 1 81 ASN CA C 4.993 14.866 -2.238 1.00 . A A . 84 ASN CA 1 1
19 35545 1 1 81 ASN CB C 6.413 14.502 -2.682 1.00 . A A . 84 ASN CB 1 1
19 35546 1 1 81 ASN CG C 6.526 14.344 -4.190 1.00 . A A . 84 ASN CG 1 1
19 35547 1 1 81 ASN H H 5.135 14.459 -0.162 1.00 . A A . 84 ASN H 1 1
19 35548 1 1 81 ASN HA H 4.688 15.758 -2.764 1.00 . A A . 84 ASN HA 1 1
19 35549 1 1 81 ASN HB2 H 7.092 15.282 -2.371 1.00 . A A . 84 ASN HB2 1 1
19 35550 1 1 81 ASN HB3 H 6.703 13.571 -2.218 1.00 . A A . 84 ASN HB3 1 1
19 35551 1 1 81 ASN HD21 H 6.177 12.393 -4.052 1.00 . A A . 84 ASN HD21 1 1
19 35552 1 1 81 ASN HD22 H 6.427 13.000 -5.651 1.00 . A A . 84 ASN HD22 1 1
19 35553 1 1 81 ASN N N 4.959 15.169 -0.813 1.00 . A A . 84 ASN N 1 1
19 35554 1 1 81 ASN ND2 N 6.360 13.124 -4.678 1.00 . A A . 84 ASN ND2 1 1
19 35555 1 1 81 ASN O O 3.115 13.942 -3.395 1.00 . A A . 84 ASN O 1 1
19 35556 1 1 81 ASN OD1 O 6.772 15.313 -4.909 1.00 . A A . 84 ASN OD1 1 1
19 35557 1 1 82 ALA C C 2.510 10.987 -1.185 1.00 . A A . 85 ALA C 1 1
19 35558 1 1 82 ALA CA C 3.368 11.425 -2.365 1.00 . A A . 85 ALA CA 1 1
19 35559 1 1 82 ALA CB C 4.222 10.266 -2.859 1.00 . A A . 85 ALA CB 1 1
19 35560 1 1 82 ALA H H 4.921 12.455 -1.347 1.00 . A A . 85 ALA H 1 1
19 35561 1 1 82 ALA HA H 2.719 11.729 -3.172 1.00 . A A . 85 ALA HA 1 1
19 35562 1 1 82 ALA HB1 H 4.822 10.591 -3.696 1.00 . A A . 85 ALA HB1 1 1
19 35563 1 1 82 ALA HB2 H 4.869 9.932 -2.060 1.00 . A A . 85 ALA HB2 1 1
19 35564 1 1 82 ALA HB3 H 3.581 9.453 -3.168 1.00 . A A . 85 ALA HB3 1 1
19 35565 1 1 82 ALA N N 4.211 12.564 -2.019 1.00 . A A . 85 ALA N 1 1
19 35566 1 1 82 ALA O O 2.996 10.867 -0.058 1.00 . A A . 85 ALA O 1 1
19 35567 1 1 83 VAL C C -0.454 9.064 -0.858 1.00 . A A . 86 VAL C 1 1
19 35568 1 1 83 VAL CA C 0.306 10.310 -0.412 1.00 . A A . 86 VAL CA 1 1
19 35569 1 1 83 VAL CB C -0.691 11.430 -0.019 1.00 . A A . 86 VAL CB 1 1
19 35570 1 1 83 VAL CG1 C -1.594 11.815 -1.181 1.00 . A A . 86 VAL CG1 1 1
19 35571 1 1 83 VAL CG2 C -1.512 11.019 1.195 1.00 . A A . 86 VAL CG2 1 1
19 35572 1 1 83 VAL H H 0.907 10.832 -2.378 1.00 . A A . 86 VAL H 1 1
19 35573 1 1 83 VAL HA H 0.890 10.059 0.461 1.00 . A A . 86 VAL HA 1 1
19 35574 1 1 83 VAL HB H -0.118 12.304 0.252 1.00 . A A . 86 VAL HB 1 1
19 35575 1 1 83 VAL HG11 H -2.131 10.943 -1.525 1.00 . A A . 86 VAL HG11 1 1
19 35576 1 1 83 VAL HG12 H -2.299 12.566 -0.855 1.00 . A A . 86 VAL HG12 1 1
19 35577 1 1 83 VAL HG13 H -0.995 12.210 -1.988 1.00 . A A . 86 VAL HG13 1 1
19 35578 1 1 83 VAL HG21 H -2.069 10.123 0.965 1.00 . A A . 86 VAL HG21 1 1
19 35579 1 1 83 VAL HG22 H -0.850 10.827 2.026 1.00 . A A . 86 VAL HG22 1 1
19 35580 1 1 83 VAL HG23 H -2.197 11.813 1.456 1.00 . A A . 86 VAL HG23 1 1
19 35581 1 1 83 VAL N N 1.232 10.739 -1.450 1.00 . A A . 86 VAL N 1 1
19 35582 1 1 83 VAL O O -1.000 9.013 -1.955 1.00 . A A . 86 VAL O 1 1
19 35583 1 1 84 ARG C C -2.503 6.742 0.293 1.00 . A A . 87 ARG C 1 1
19 35584 1 1 84 ARG CA C -1.124 6.802 -0.346 1.00 . A A . 87 ARG CA 1 1
19 35585 1 1 84 ARG CB C -0.259 5.625 0.102 1.00 . A A . 87 ARG CB 1 1
19 35586 1 1 84 ARG CD C 2.051 4.613 0.079 1.00 . A A . 87 ARG CD 1 1
19 35587 1 1 84 ARG CG C 1.127 5.657 -0.519 1.00 . A A . 87 ARG CG 1 1
19 35588 1 1 84 ARG CZ C 4.515 4.741 0.242 1.00 . A A . 87 ARG CZ 1 1
19 35589 1 1 84 ARG H H -0.013 8.146 0.854 1.00 . A A . 87 ARG H 1 1
19 35590 1 1 84 ARG HA H -1.237 6.765 -1.420 1.00 . A A . 87 ARG HA 1 1
19 35591 1 1 84 ARG HB2 H -0.157 5.651 1.178 1.00 . A A . 87 ARG HB2 1 1
19 35592 1 1 84 ARG HB3 H -0.743 4.703 -0.188 1.00 . A A . 87 ARG HB3 1 1
19 35593 1 1 84 ARG HD2 H 2.100 4.762 1.148 1.00 . A A . 87 ARG HD2 1 1
19 35594 1 1 84 ARG HD3 H 1.652 3.632 -0.131 1.00 . A A . 87 ARG HD3 1 1
19 35595 1 1 84 ARG HE H 3.470 4.769 -1.469 1.00 . A A . 87 ARG HE 1 1
19 35596 1 1 84 ARG HG2 H 1.034 5.470 -1.577 1.00 . A A . 87 ARG HG2 1 1
19 35597 1 1 84 ARG HG3 H 1.556 6.637 -0.363 1.00 . A A . 87 ARG HG3 1 1
19 35598 1 1 84 ARG HH11 H 3.571 4.593 2.026 1.00 . A A . 87 ARG HH11 1 1
19 35599 1 1 84 ARG HH12 H 5.302 4.708 2.119 1.00 . A A . 87 ARG HH12 1 1
19 35600 1 1 84 ARG HH21 H 5.741 4.900 -1.370 1.00 . A A . 87 ARG HH21 1 1
19 35601 1 1 84 ARG HH22 H 6.542 4.868 0.173 1.00 . A A . 87 ARG HH22 1 1
19 35602 1 1 84 ARG N N -0.464 8.052 -0.014 1.00 . A A . 87 ARG N 1 1
19 35603 1 1 84 ARG NE N 3.398 4.712 -0.481 1.00 . A A . 87 ARG NE 1 1
19 35604 1 1 84 ARG NH1 N 4.455 4.672 1.568 1.00 . A A . 87 ARG NH1 1 1
19 35605 1 1 84 ARG NH2 N 5.692 4.845 -0.365 1.00 . A A . 87 ARG NH2 1 1
19 35606 1 1 84 ARG O O -2.630 6.650 1.513 1.00 . A A . 87 ARG O 1 1
19 35607 1 1 85 LEU C C -5.556 5.467 -0.395 1.00 . A A . 88 LEU C 1 1
19 35608 1 1 85 LEU CA C -4.904 6.803 -0.067 1.00 . A A . 88 LEU CA 1 1
19 35609 1 1 85 LEU CB C -5.705 7.931 -0.734 1.00 . A A . 88 LEU CB 1 1
19 35610 1 1 85 LEU CD1 C -6.083 10.365 -1.190 1.00 . A A . 88 LEU CD1 1 1
19 35611 1 1 85 LEU CD2 C -4.853 9.662 0.873 1.00 . A A . 88 LEU CD2 1 1
19 35612 1 1 85 LEU CG C -5.128 9.344 -0.590 1.00 . A A . 88 LEU CG 1 1
19 35613 1 1 85 LEU H H -3.359 6.865 -1.507 1.00 . A A . 88 LEU H 1 1
19 35614 1 1 85 LEU HA H -4.902 6.949 1.006 1.00 . A A . 88 LEU HA 1 1
19 35615 1 1 85 LEU HB2 H -5.785 7.706 -1.788 1.00 . A A . 88 LEU HB2 1 1
19 35616 1 1 85 LEU HB3 H -6.699 7.931 -0.312 1.00 . A A . 88 LEU HB3 1 1
19 35617 1 1 85 LEU HD11 H -7.033 10.311 -0.682 1.00 . A A . 88 LEU HD11 1 1
19 35618 1 1 85 LEU HD12 H -5.670 11.357 -1.075 1.00 . A A . 88 LEU HD12 1 1
19 35619 1 1 85 LEU HD13 H -6.223 10.153 -2.239 1.00 . A A . 88 LEU HD13 1 1
19 35620 1 1 85 LEU HD21 H -4.129 8.960 1.263 1.00 . A A . 88 LEU HD21 1 1
19 35621 1 1 85 LEU HD22 H -4.463 10.665 0.959 1.00 . A A . 88 LEU HD22 1 1
19 35622 1 1 85 LEU HD23 H -5.771 9.582 1.438 1.00 . A A . 88 LEU HD23 1 1
19 35623 1 1 85 LEU HG H -4.193 9.406 -1.135 1.00 . A A . 88 LEU HG 1 1
19 35624 1 1 85 LEU N N -3.529 6.813 -0.536 1.00 . A A . 88 LEU N 1 1
19 35625 1 1 85 LEU O O -5.552 5.042 -1.547 1.00 . A A . 88 LEU O 1 1
19 35626 1 1 86 LEU C C -8.306 3.905 0.218 1.00 . A A . 89 LEU C 1 1
19 35627 1 1 86 LEU CA C -6.833 3.570 0.379 1.00 . A A . 89 LEU CA 1 1
19 35628 1 1 86 LEU CB C -6.643 2.569 1.519 1.00 . A A . 89 LEU CB 1 1
19 35629 1 1 86 LEU CD1 C -6.571 0.514 0.083 1.00 . A A . 89 LEU CD1 1 1
19 35630 1 1 86 LEU CD2 C -7.159 0.317 2.498 1.00 . A A . 89 LEU CD2 1 1
19 35631 1 1 86 LEU CG C -7.254 1.189 1.260 1.00 . A A . 89 LEU CG 1 1
19 35632 1 1 86 LEU H H -5.996 5.135 1.531 1.00 . A A . 89 LEU H 1 1
19 35633 1 1 86 LEU HA H -6.475 3.133 -0.543 1.00 . A A . 89 LEU HA 1 1
19 35634 1 1 86 LEU HB2 H -5.583 2.447 1.693 1.00 . A A . 89 LEU HB2 1 1
19 35635 1 1 86 LEU HB3 H -7.096 2.976 2.411 1.00 . A A . 89 LEU HB3 1 1
19 35636 1 1 86 LEU HD11 H -6.680 1.128 -0.798 1.00 . A A . 89 LEU HD11 1 1
19 35637 1 1 86 LEU HD12 H -5.523 0.385 0.304 1.00 . A A . 89 LEU HD12 1 1
19 35638 1 1 86 LEU HD13 H -7.024 -0.452 -0.091 1.00 . A A . 89 LEU HD13 1 1
19 35639 1 1 86 LEU HD21 H -7.608 -0.643 2.293 1.00 . A A . 89 LEU HD21 1 1
19 35640 1 1 86 LEU HD22 H -6.122 0.182 2.767 1.00 . A A . 89 LEU HD22 1 1
19 35641 1 1 86 LEU HD23 H -7.684 0.793 3.311 1.00 . A A . 89 LEU HD23 1 1
19 35642 1 1 86 LEU HG H -8.300 1.307 1.013 1.00 . A A . 89 LEU HG 1 1
19 35643 1 1 86 LEU N N -6.089 4.795 0.612 1.00 . A A . 89 LEU N 1 1
19 35644 1 1 86 LEU O O -8.915 4.514 1.102 1.00 . A A . 89 LEU O 1 1
19 35645 1 1 87 VAL C C -11.025 2.730 -1.810 1.00 . A A . 90 VAL C 1 1
19 35646 1 1 87 VAL CA C -10.235 3.901 -1.249 1.00 . A A . 90 VAL CA 1 1
19 35647 1 1 87 VAL CB C -10.262 5.068 -2.266 1.00 . A A . 90 VAL CB 1 1
19 35648 1 1 87 VAL CG1 C -9.766 6.354 -1.625 1.00 . A A . 90 VAL CG1 1 1
19 35649 1 1 87 VAL CG2 C -9.436 4.739 -3.503 1.00 . A A . 90 VAL CG2 1 1
19 35650 1 1 87 VAL H H -8.376 2.909 -1.503 1.00 . A A . 90 VAL H 1 1
19 35651 1 1 87 VAL HA H -10.717 4.239 -0.344 1.00 . A A . 90 VAL HA 1 1
19 35652 1 1 87 VAL HB H -11.285 5.222 -2.576 1.00 . A A . 90 VAL HB 1 1
19 35653 1 1 87 VAL HG11 H -8.749 6.220 -1.292 1.00 . A A . 90 VAL HG11 1 1
19 35654 1 1 87 VAL HG12 H -9.807 7.156 -2.347 1.00 . A A . 90 VAL HG12 1 1
19 35655 1 1 87 VAL HG13 H -10.393 6.599 -0.781 1.00 . A A . 90 VAL HG13 1 1
19 35656 1 1 87 VAL HG21 H -9.841 3.860 -3.981 1.00 . A A . 90 VAL HG21 1 1
19 35657 1 1 87 VAL HG22 H -9.467 5.573 -4.193 1.00 . A A . 90 VAL HG22 1 1
19 35658 1 1 87 VAL HG23 H -8.412 4.552 -3.213 1.00 . A A . 90 VAL HG23 1 1
19 35659 1 1 87 VAL N N -8.873 3.509 -0.903 1.00 . A A . 90 VAL N 1 1
19 35660 1 1 87 VAL O O -10.455 1.779 -2.355 1.00 . A A . 90 VAL O 1 1
19 35661 1 1 88 VAL C C -14.556 2.383 -2.581 1.00 . A A . 91 VAL C 1 1
19 35662 1 1 88 VAL CA C -13.224 1.767 -2.158 1.00 . A A . 91 VAL CA 1 1
19 35663 1 1 88 VAL CB C -13.449 0.666 -1.088 1.00 . A A . 91 VAL CB 1 1
19 35664 1 1 88 VAL CG1 C -14.150 1.221 0.144 1.00 . A A . 91 VAL CG1 1 1
19 35665 1 1 88 VAL CG2 C -14.221 -0.511 -1.670 1.00 . A A . 91 VAL CG2 1 1
19 35666 1 1 88 VAL H H -12.725 3.581 -1.207 1.00 . A A . 91 VAL H 1 1
19 35667 1 1 88 VAL HA H -12.755 1.315 -3.022 1.00 . A A . 91 VAL HA 1 1
19 35668 1 1 88 VAL HB H -12.480 0.303 -0.776 1.00 . A A . 91 VAL HB 1 1
19 35669 1 1 88 VAL HG11 H -15.123 1.599 -0.133 1.00 . A A . 91 VAL HG11 1 1
19 35670 1 1 88 VAL HG12 H -14.264 0.437 0.878 1.00 . A A . 91 VAL HG12 1 1
19 35671 1 1 88 VAL HG13 H -13.559 2.021 0.564 1.00 . A A . 91 VAL HG13 1 1
19 35672 1 1 88 VAL HG21 H -15.181 -0.171 -2.029 1.00 . A A . 91 VAL HG21 1 1
19 35673 1 1 88 VAL HG22 H -13.661 -0.937 -2.488 1.00 . A A . 91 VAL HG22 1 1
19 35674 1 1 88 VAL HG23 H -14.366 -1.260 -0.906 1.00 . A A . 91 VAL HG23 1 1
19 35675 1 1 88 VAL N N -12.338 2.801 -1.661 1.00 . A A . 91 VAL N 1 1
19 35676 1 1 88 VAL O O -15.022 3.349 -1.970 1.00 . A A . 91 VAL O 1 1
19 35677 1 1 89 ASP C C -17.502 2.031 -3.057 1.00 . A A . 92 ASP C 1 1
19 35678 1 1 89 ASP CA C -16.446 2.290 -4.118 1.00 . A A . 92 ASP CA 1 1
19 35679 1 1 89 ASP CB C -16.843 1.547 -5.396 1.00 . A A . 92 ASP CB 1 1
19 35680 1 1 89 ASP CG C -16.098 2.020 -6.622 1.00 . A A . 92 ASP CG 1 1
19 35681 1 1 89 ASP H H -14.671 1.143 -4.142 1.00 . A A . 92 ASP H 1 1
19 35682 1 1 89 ASP HA H -16.397 3.349 -4.319 1.00 . A A . 92 ASP HA 1 1
19 35683 1 1 89 ASP HB2 H -16.645 0.495 -5.265 1.00 . A A . 92 ASP HB2 1 1
19 35684 1 1 89 ASP HB3 H -17.901 1.688 -5.566 1.00 . A A . 92 ASP HB3 1 1
19 35685 1 1 89 ASP N N -15.137 1.850 -3.650 1.00 . A A . 92 ASP N 1 1
19 35686 1 1 89 ASP O O -17.631 0.910 -2.564 1.00 . A A . 92 ASP O 1 1
19 35687 1 1 89 ASP OD1 O -14.925 1.626 -6.804 1.00 . A A . 92 ASP OD1 1 1
19 35688 1 1 89 ASP OD2 O -16.696 2.772 -7.422 1.00 . A A . 92 ASP OD2 1 1
19 35689 1 1 90 PRO C C -20.380 1.895 -2.099 1.00 . A A . 93 PRO C 1 1
19 35690 1 1 90 PRO CA C -19.363 2.962 -1.717 1.00 . A A . 93 PRO CA 1 1
19 35691 1 1 90 PRO CB C -20.009 4.353 -1.735 1.00 . A A . 93 PRO CB 1 1
19 35692 1 1 90 PRO CD C -18.156 4.441 -3.231 1.00 . A A . 93 PRO CD 1 1
19 35693 1 1 90 PRO CG C -18.946 5.256 -2.247 1.00 . A A . 93 PRO CG 1 1
19 35694 1 1 90 PRO HA H -18.979 2.751 -0.728 1.00 . A A . 93 PRO HA 1 1
19 35695 1 1 90 PRO HB2 H -20.872 4.347 -2.385 1.00 . A A . 93 PRO HB2 1 1
19 35696 1 1 90 PRO HB3 H -20.307 4.627 -0.734 1.00 . A A . 93 PRO HB3 1 1
19 35697 1 1 90 PRO HD2 H -18.590 4.517 -4.217 1.00 . A A . 93 PRO HD2 1 1
19 35698 1 1 90 PRO HD3 H -17.125 4.758 -3.244 1.00 . A A . 93 PRO HD3 1 1
19 35699 1 1 90 PRO HG2 H -19.391 6.109 -2.736 1.00 . A A . 93 PRO HG2 1 1
19 35700 1 1 90 PRO HG3 H -18.311 5.578 -1.434 1.00 . A A . 93 PRO HG3 1 1
19 35701 1 1 90 PRO N N -18.280 3.069 -2.704 1.00 . A A . 93 PRO N 1 1
19 35702 1 1 90 PRO O O -21.006 1.280 -1.236 1.00 . A A . 93 PRO O 1 1
19 35703 1 1 91 GLU C C -20.867 -0.729 -3.635 1.00 . A A . 94 GLU C 1 1
19 35704 1 1 91 GLU CA C -21.426 0.658 -3.920 1.00 . A A . 94 GLU CA 1 1
19 35705 1 1 91 GLU CB C -21.612 0.828 -5.427 1.00 . A A . 94 GLU CB 1 1
19 35706 1 1 91 GLU CD C -23.434 2.546 -5.162 1.00 . A A . 94 GLU CD 1 1
19 35707 1 1 91 GLU CG C -22.123 2.197 -5.830 1.00 . A A . 94 GLU CG 1 1
19 35708 1 1 91 GLU H H -20.033 2.245 -4.034 1.00 . A A . 94 GLU H 1 1
19 35709 1 1 91 GLU HA H -22.381 0.762 -3.429 1.00 . A A . 94 GLU HA 1 1
19 35710 1 1 91 GLU HB2 H -20.663 0.666 -5.917 1.00 . A A . 94 GLU HB2 1 1
19 35711 1 1 91 GLU HB3 H -22.317 0.088 -5.777 1.00 . A A . 94 GLU HB3 1 1
19 35712 1 1 91 GLU HG2 H -21.387 2.937 -5.551 1.00 . A A . 94 GLU HG2 1 1
19 35713 1 1 91 GLU HG3 H -22.264 2.216 -6.901 1.00 . A A . 94 GLU HG3 1 1
19 35714 1 1 91 GLU N N -20.533 1.685 -3.402 1.00 . A A . 94 GLU N 1 1
19 35715 1 1 91 GLU O O -21.582 -1.621 -3.180 1.00 . A A . 94 GLU O 1 1
19 35716 1 1 91 GLU OE1 O -24.455 1.891 -5.463 1.00 . A A . 94 GLU OE1 1 1
19 35717 1 1 91 GLU OE2 O -23.452 3.480 -4.341 1.00 . A A . 94 GLU OE2 1 1
19 35718 1 1 92 THR C C -18.742 -2.525 -2.259 1.00 . A A . 95 THR C 1 1
19 35719 1 1 92 THR CA C -18.919 -2.176 -3.739 1.00 . A A . 95 THR CA 1 1
19 35720 1 1 92 THR CB C -17.546 -2.159 -4.433 1.00 . A A . 95 THR CB 1 1
19 35721 1 1 92 THR CG2 C -16.945 -3.551 -4.483 1.00 . A A . 95 THR CG2 1 1
19 35722 1 1 92 THR H H -19.057 -0.132 -4.224 1.00 . A A . 95 THR H 1 1
19 35723 1 1 92 THR HA H -19.529 -2.932 -4.210 1.00 . A A . 95 THR HA 1 1
19 35724 1 1 92 THR HB H -16.884 -1.515 -3.873 1.00 . A A . 95 THR HB 1 1
19 35725 1 1 92 THR HG1 H -18.209 -2.274 -6.293 1.00 . A A . 95 THR HG1 1 1
19 35726 1 1 92 THR HG21 H -15.980 -3.511 -4.969 1.00 . A A . 95 THR HG21 1 1
19 35727 1 1 92 THR HG22 H -16.826 -3.928 -3.477 1.00 . A A . 95 THR HG22 1 1
19 35728 1 1 92 THR HG23 H -17.602 -4.205 -5.035 1.00 . A A . 95 THR HG23 1 1
19 35729 1 1 92 THR N N -19.581 -0.896 -3.904 1.00 . A A . 95 THR N 1 1
19 35730 1 1 92 THR O O -18.814 -3.691 -1.881 1.00 . A A . 95 THR O 1 1
19 35731 1 1 92 THR OG1 O -17.684 -1.652 -5.768 1.00 . A A . 95 THR OG1 1 1
19 35732 1 1 93 ASP C C -19.409 -2.453 0.688 1.00 . A A . 96 ASP C 1 1
19 35733 1 1 93 ASP CA C -18.270 -1.705 0.003 1.00 . A A . 96 ASP CA 1 1
19 35734 1 1 93 ASP CB C -18.043 -0.363 0.705 1.00 . A A . 96 ASP CB 1 1
19 35735 1 1 93 ASP CG C -17.770 -0.523 2.193 1.00 . A A . 96 ASP CG 1 1
19 35736 1 1 93 ASP H H -18.549 -0.588 -1.784 1.00 . A A . 96 ASP H 1 1
19 35737 1 1 93 ASP HA H -17.369 -2.296 0.087 1.00 . A A . 96 ASP HA 1 1
19 35738 1 1 93 ASP HB2 H -17.197 0.134 0.254 1.00 . A A . 96 ASP HB2 1 1
19 35739 1 1 93 ASP HB3 H -18.922 0.253 0.584 1.00 . A A . 96 ASP HB3 1 1
19 35740 1 1 93 ASP N N -18.537 -1.503 -1.426 1.00 . A A . 96 ASP N 1 1
19 35741 1 1 93 ASP O O -19.173 -3.299 1.549 1.00 . A A . 96 ASP O 1 1
19 35742 1 1 93 ASP OD1 O -16.603 -0.754 2.565 1.00 . A A . 96 ASP OD1 1 1
19 35743 1 1 93 ASP OD2 O -18.724 -0.409 2.998 1.00 . A A . 96 ASP OD2 1 1
19 35744 1 1 94 GLU C C -21.722 -4.331 0.627 1.00 . A A . 97 GLU C 1 1
19 35745 1 1 94 GLU CA C -21.809 -2.817 0.846 1.00 . A A . 97 GLU CA 1 1
19 35746 1 1 94 GLU CB C -23.083 -2.242 0.217 1.00 . A A . 97 GLU CB 1 1
19 35747 1 1 94 GLU CD C -25.588 -1.968 0.384 1.00 . A A . 97 GLU CD 1 1
19 35748 1 1 94 GLU CG C -24.367 -2.716 0.878 1.00 . A A . 97 GLU CG 1 1
19 35749 1 1 94 GLU H H -20.760 -1.483 -0.417 1.00 . A A . 97 GLU H 1 1
19 35750 1 1 94 GLU HA H -21.820 -2.618 1.907 1.00 . A A . 97 GLU HA 1 1
19 35751 1 1 94 GLU HB2 H -23.048 -1.165 0.284 1.00 . A A . 97 GLU HB2 1 1
19 35752 1 1 94 GLU HB3 H -23.116 -2.526 -0.824 1.00 . A A . 97 GLU HB3 1 1
19 35753 1 1 94 GLU HG2 H -24.498 -3.767 0.668 1.00 . A A . 97 GLU HG2 1 1
19 35754 1 1 94 GLU HG3 H -24.282 -2.570 1.944 1.00 . A A . 97 GLU HG3 1 1
19 35755 1 1 94 GLU N N -20.638 -2.159 0.280 1.00 . A A . 97 GLU N 1 1
19 35756 1 1 94 GLU O O -22.067 -5.126 1.507 1.00 . A A . 97 GLU O 1 1
19 35757 1 1 94 GLU OE1 O -26.189 -2.396 -0.625 1.00 . A A . 97 GLU OE1 1 1
19 35758 1 1 94 GLU OE2 O -25.962 -0.954 1.008 1.00 . A A . 97 GLU OE2 1 1
19 35759 1 1 95 GLN C C -19.805 -6.648 -0.070 1.00 . A A . 98 GLN C 1 1
19 35760 1 1 95 GLN CA C -20.994 -6.116 -0.871 1.00 . A A . 98 GLN CA 1 1
19 35761 1 1 95 GLN CB C -20.729 -6.269 -2.376 1.00 . A A . 98 GLN CB 1 1
19 35762 1 1 95 GLN CD C -21.572 -8.650 -2.598 1.00 . A A . 98 GLN CD 1 1
19 35763 1 1 95 GLN CG C -20.420 -7.691 -2.821 1.00 . A A . 98 GLN CG 1 1
19 35764 1 1 95 GLN H H -21.021 -4.032 -1.215 1.00 . A A . 98 GLN H 1 1
19 35765 1 1 95 GLN HA H -21.876 -6.679 -0.607 1.00 . A A . 98 GLN HA 1 1
19 35766 1 1 95 GLN HB2 H -21.599 -5.930 -2.918 1.00 . A A . 98 GLN HB2 1 1
19 35767 1 1 95 GLN HB3 H -19.888 -5.646 -2.646 1.00 . A A . 98 GLN HB3 1 1
19 35768 1 1 95 GLN HE21 H -20.863 -9.140 -0.807 1.00 . A A . 98 GLN HE21 1 1
19 35769 1 1 95 GLN HE22 H -22.315 -9.945 -1.292 1.00 . A A . 98 GLN HE22 1 1
19 35770 1 1 95 GLN HG2 H -20.185 -7.679 -3.874 1.00 . A A . 98 GLN HG2 1 1
19 35771 1 1 95 GLN HG3 H -19.564 -8.047 -2.268 1.00 . A A . 98 GLN HG3 1 1
19 35772 1 1 95 GLN N N -21.235 -4.715 -0.547 1.00 . A A . 98 GLN N 1 1
19 35773 1 1 95 GLN NE2 N -21.587 -9.308 -1.449 1.00 . A A . 98 GLN NE2 1 1
19 35774 1 1 95 GLN O O -19.815 -7.786 0.400 1.00 . A A . 98 GLN O 1 1
19 35775 1 1 95 GLN OE1 O -22.437 -8.809 -3.460 1.00 . A A . 98 GLN OE1 1 1
19 35776 1 1 96 LEU C C -17.694 -6.551 2.173 1.00 . A A . 99 LEU C 1 1
19 35777 1 1 96 LEU CA C -17.526 -6.191 0.705 1.00 . A A . 99 LEU CA 1 1
19 35778 1 1 96 LEU CB C -16.497 -5.076 0.565 1.00 . A A . 99 LEU CB 1 1
19 35779 1 1 96 LEU CD1 C -14.811 -4.042 -0.941 1.00 . A A . 99 LEU CD1 1 1
19 35780 1 1 96 LEU CD2 C -16.301 -5.839 -1.819 1.00 . A A . 99 LEU CD2 1 1
19 35781 1 1 96 LEU CG C -16.190 -4.656 -0.870 1.00 . A A . 99 LEU CG 1 1
19 35782 1 1 96 LEU H H -18.898 -4.877 -0.232 1.00 . A A . 99 LEU H 1 1
19 35783 1 1 96 LEU HA H -17.155 -7.054 0.175 1.00 . A A . 99 LEU HA 1 1
19 35784 1 1 96 LEU HB2 H -16.857 -4.212 1.105 1.00 . A A . 99 LEU HB2 1 1
19 35785 1 1 96 LEU HB3 H -15.576 -5.406 1.024 1.00 . A A . 99 LEU HB3 1 1
19 35786 1 1 96 LEU HD11 H -14.603 -3.739 -1.955 1.00 . A A . 99 LEU HD11 1 1
19 35787 1 1 96 LEU HD12 H -14.766 -3.186 -0.287 1.00 . A A . 99 LEU HD12 1 1
19 35788 1 1 96 LEU HD13 H -14.085 -4.777 -0.628 1.00 . A A . 99 LEU HD13 1 1
19 35789 1 1 96 LEU HD21 H -17.300 -6.247 -1.773 1.00 . A A . 99 LEU HD21 1 1
19 35790 1 1 96 LEU HD22 H -16.094 -5.514 -2.831 1.00 . A A . 99 LEU HD22 1 1
19 35791 1 1 96 LEU HD23 H -15.589 -6.597 -1.534 1.00 . A A . 99 LEU HD23 1 1
19 35792 1 1 96 LEU HG H -16.904 -3.908 -1.179 1.00 . A A . 99 LEU HG 1 1
19 35793 1 1 96 LEU N N -18.792 -5.801 0.084 1.00 . A A . 99 LEU N 1 1
19 35794 1 1 96 LEU O O -17.064 -7.489 2.660 1.00 . A A . 99 LEU O 1 1
19 35795 1 1 97 GLN C C -19.253 -7.494 4.515 1.00 . A A . 100 GLN C 1 1
19 35796 1 1 97 GLN CA C -18.785 -6.058 4.290 1.00 . A A . 100 GLN CA 1 1
19 35797 1 1 97 GLN CB C -19.827 -5.078 4.835 1.00 . A A . 100 GLN CB 1 1
19 35798 1 1 97 GLN CD C -20.490 -2.664 5.217 1.00 . A A . 100 GLN CD 1 1
19 35799 1 1 97 GLN CG C -19.434 -3.615 4.688 1.00 . A A . 100 GLN CG 1 1
19 35800 1 1 97 GLN H H -19.022 -5.078 2.425 1.00 . A A . 100 GLN H 1 1
19 35801 1 1 97 GLN HA H -17.851 -5.910 4.814 1.00 . A A . 100 GLN HA 1 1
19 35802 1 1 97 GLN HB2 H -20.757 -5.230 4.309 1.00 . A A . 100 GLN HB2 1 1
19 35803 1 1 97 GLN HB3 H -19.980 -5.281 5.885 1.00 . A A . 100 GLN HB3 1 1
19 35804 1 1 97 GLN HE21 H -19.958 -1.294 3.871 1.00 . A A . 100 GLN HE21 1 1
19 35805 1 1 97 GLN HE22 H -21.254 -0.854 4.940 1.00 . A A . 100 GLN HE22 1 1
19 35806 1 1 97 GLN HG2 H -18.516 -3.445 5.229 1.00 . A A . 100 GLN HG2 1 1
19 35807 1 1 97 GLN HG3 H -19.274 -3.404 3.639 1.00 . A A . 100 GLN HG3 1 1
19 35808 1 1 97 GLN N N -18.548 -5.814 2.871 1.00 . A A . 100 GLN N 1 1
19 35809 1 1 97 GLN NE2 N -20.579 -1.488 4.620 1.00 . A A . 100 GLN NE2 1 1
19 35810 1 1 97 GLN O O -18.898 -8.128 5.507 1.00 . A A . 100 GLN O 1 1
19 35811 1 1 97 GLN OE1 O -21.224 -2.981 6.155 1.00 . A A . 100 GLN OE1 1 1
19 35812 1 1 98 LYS C C -19.478 -10.397 3.374 1.00 . A A . 101 LYS C 1 1
19 35813 1 1 98 LYS CA C -20.567 -9.361 3.656 1.00 . A A . 101 LYS CA 1 1
19 35814 1 1 98 LYS CB C -21.741 -9.536 2.692 1.00 . A A . 101 LYS CB 1 1
19 35815 1 1 98 LYS CD C -23.375 -8.880 4.477 1.00 . A A . 101 LYS CD 1 1
19 35816 1 1 98 LYS CE C -24.464 -7.905 4.893 1.00 . A A . 101 LYS CE 1 1
19 35817 1 1 98 LYS CG C -22.925 -8.649 3.041 1.00 . A A . 101 LYS CG 1 1
19 35818 1 1 98 LYS H H -20.296 -7.439 2.813 1.00 . A A . 101 LYS H 1 1
19 35819 1 1 98 LYS HA H -20.927 -9.515 4.662 1.00 . A A . 101 LYS HA 1 1
19 35820 1 1 98 LYS HB2 H -21.413 -9.292 1.691 1.00 . A A . 101 LYS HB2 1 1
19 35821 1 1 98 LYS HB3 H -22.067 -10.565 2.715 1.00 . A A . 101 LYS HB3 1 1
19 35822 1 1 98 LYS HD2 H -23.755 -9.885 4.567 1.00 . A A . 101 LYS HD2 1 1
19 35823 1 1 98 LYS HD3 H -22.525 -8.755 5.132 1.00 . A A . 101 LYS HD3 1 1
19 35824 1 1 98 LYS HE2 H -24.089 -6.899 4.787 1.00 . A A . 101 LYS HE2 1 1
19 35825 1 1 98 LYS HE3 H -25.318 -8.042 4.248 1.00 . A A . 101 LYS HE3 1 1
19 35826 1 1 98 LYS HG2 H -22.635 -7.616 2.926 1.00 . A A . 101 LYS HG2 1 1
19 35827 1 1 98 LYS HG3 H -23.744 -8.875 2.375 1.00 . A A . 101 LYS HG3 1 1
19 35828 1 1 98 LYS HZ1 H -24.080 -7.935 6.949 1.00 . A A . 101 LYS HZ1 1 1
19 35829 1 1 98 LYS HZ2 H -25.671 -7.491 6.554 1.00 . A A . 101 LYS HZ2 1 1
19 35830 1 1 98 LYS HZ3 H -25.189 -9.113 6.437 1.00 . A A . 101 LYS HZ3 1 1
19 35831 1 1 98 LYS N N -20.054 -7.998 3.582 1.00 . A A . 101 LYS N 1 1
19 35832 1 1 98 LYS NZ N -24.879 -8.124 6.304 1.00 . A A . 101 LYS NZ 1 1
19 35833 1 1 98 LYS O O -19.604 -11.563 3.758 1.00 . A A . 101 LYS O 1 1
19 35834 1 1 99 LEU C C -16.416 -11.093 3.576 1.00 . A A . 102 LEU C 1 1
19 35835 1 1 99 LEU CA C -17.317 -10.875 2.370 1.00 . A A . 102 LEU CA 1 1
19 35836 1 1 99 LEU CB C -16.510 -10.333 1.187 1.00 . A A . 102 LEU CB 1 1
19 35837 1 1 99 LEU CD1 C -16.421 -9.575 -1.204 1.00 . A A . 102 LEU CD1 1 1
19 35838 1 1 99 LEU CD2 C -18.080 -11.307 -0.512 1.00 . A A . 102 LEU CD2 1 1
19 35839 1 1 99 LEU CG C -17.323 -10.061 -0.083 1.00 . A A . 102 LEU CG 1 1
19 35840 1 1 99 LEU H H -18.356 -9.028 2.447 1.00 . A A . 102 LEU H 1 1
19 35841 1 1 99 LEU HA H -17.747 -11.823 2.092 1.00 . A A . 102 LEU HA 1 1
19 35842 1 1 99 LEU HB2 H -16.035 -9.410 1.494 1.00 . A A . 102 LEU HB2 1 1
19 35843 1 1 99 LEU HB3 H -15.741 -11.049 0.948 1.00 . A A . 102 LEU HB3 1 1
19 35844 1 1 99 LEU HD11 H -17.010 -9.399 -2.092 1.00 . A A . 102 LEU HD11 1 1
19 35845 1 1 99 LEU HD12 H -15.937 -8.657 -0.905 1.00 . A A . 102 LEU HD12 1 1
19 35846 1 1 99 LEU HD13 H -15.671 -10.323 -1.413 1.00 . A A . 102 LEU HD13 1 1
19 35847 1 1 99 LEU HD21 H -18.614 -11.109 -1.429 1.00 . A A . 102 LEU HD21 1 1
19 35848 1 1 99 LEU HD22 H -17.383 -12.116 -0.668 1.00 . A A . 102 LEU HD22 1 1
19 35849 1 1 99 LEU HD23 H -18.783 -11.584 0.261 1.00 . A A . 102 LEU HD23 1 1
19 35850 1 1 99 LEU HG H -18.047 -9.285 0.121 1.00 . A A . 102 LEU HG 1 1
19 35851 1 1 99 LEU N N -18.412 -9.972 2.710 1.00 . A A . 102 LEU N 1 1
19 35852 1 1 99 LEU O O -16.007 -12.216 3.866 1.00 . A A . 102 LEU O 1 1
19 35853 1 1 100 GLY C C -13.952 -10.424 5.425 1.00 . A A . 103 GLY C 1 1
19 35854 1 1 100 GLY CA C -15.424 -10.090 5.551 1.00 . A A . 103 GLY CA 1 1
19 35855 1 1 100 GLY H H -16.371 -9.123 3.920 1.00 . A A . 103 GLY H 1 1
19 35856 1 1 100 GLY HA2 H -15.517 -9.141 6.060 1.00 . A A . 103 GLY HA2 1 1
19 35857 1 1 100 GLY HA3 H -15.901 -10.851 6.152 1.00 . A A . 103 GLY HA3 1 1
19 35858 1 1 100 GLY N N -16.118 -10.003 4.277 1.00 . A A . 103 GLY N 1 1
19 35859 1 1 100 GLY O O -13.295 -10.727 6.423 1.00 . A A . 103 GLY O 1 1
19 35860 1 1 101 VAL C C -11.164 -9.454 4.392 1.00 . A A . 104 VAL C 1 1
19 35861 1 1 101 VAL CA C -12.019 -10.658 3.987 1.00 . A A . 104 VAL CA 1 1
19 35862 1 1 101 VAL CB C -11.746 -11.017 2.507 1.00 . A A . 104 VAL CB 1 1
19 35863 1 1 101 VAL CG1 C -10.335 -11.556 2.335 1.00 . A A . 104 VAL CG1 1 1
19 35864 1 1 101 VAL CG2 C -12.768 -12.025 1.999 1.00 . A A . 104 VAL CG2 1 1
19 35865 1 1 101 VAL H H -14.000 -10.128 3.455 1.00 . A A . 104 VAL H 1 1
19 35866 1 1 101 VAL HA H -11.748 -11.506 4.600 1.00 . A A . 104 VAL HA 1 1
19 35867 1 1 101 VAL HB H -11.839 -10.116 1.917 1.00 . A A . 104 VAL HB 1 1
19 35868 1 1 101 VAL HG11 H -10.221 -12.460 2.916 1.00 . A A . 104 VAL HG11 1 1
19 35869 1 1 101 VAL HG12 H -10.156 -11.773 1.290 1.00 . A A . 104 VAL HG12 1 1
19 35870 1 1 101 VAL HG13 H -9.624 -10.819 2.676 1.00 . A A . 104 VAL HG13 1 1
19 35871 1 1 101 VAL HG21 H -12.586 -12.225 0.953 1.00 . A A . 104 VAL HG21 1 1
19 35872 1 1 101 VAL HG22 H -12.680 -12.942 2.563 1.00 . A A . 104 VAL HG22 1 1
19 35873 1 1 101 VAL HG23 H -13.763 -11.622 2.120 1.00 . A A . 104 VAL HG23 1 1
19 35874 1 1 101 VAL N N -13.428 -10.370 4.214 1.00 . A A . 104 VAL N 1 1
19 35875 1 1 101 VAL O O -11.450 -8.321 4.007 1.00 . A A . 104 VAL O 1 1
19 35876 1 1 102 GLN C C -8.295 -8.162 4.554 1.00 . A A . 105 GLN C 1 1
19 35877 1 1 102 GLN CA C -9.247 -8.630 5.658 1.00 . A A . 105 GLN CA 1 1
19 35878 1 1 102 GLN CB C -8.449 -9.109 6.873 1.00 . A A . 105 GLN CB 1 1
19 35879 1 1 102 GLN CD C -10.034 -8.331 8.707 1.00 . A A . 105 GLN CD 1 1
19 35880 1 1 102 GLN CG C -9.308 -9.505 8.068 1.00 . A A . 105 GLN CG 1 1
19 35881 1 1 102 GLN H H -9.930 -10.624 5.438 1.00 . A A . 105 GLN H 1 1
19 35882 1 1 102 GLN HA H -9.870 -7.800 5.952 1.00 . A A . 105 GLN HA 1 1
19 35883 1 1 102 GLN HB2 H -7.860 -9.966 6.584 1.00 . A A . 105 GLN HB2 1 1
19 35884 1 1 102 GLN HB3 H -7.782 -8.316 7.185 1.00 . A A . 105 GLN HB3 1 1
19 35885 1 1 102 GLN HE21 H -9.914 -9.209 10.486 1.00 . A A . 105 GLN HE21 1 1
19 35886 1 1 102 GLN HE22 H -10.699 -7.669 10.457 1.00 . A A . 105 GLN HE22 1 1
19 35887 1 1 102 GLN HG2 H -10.046 -10.221 7.738 1.00 . A A . 105 GLN HG2 1 1
19 35888 1 1 102 GLN HG3 H -8.673 -9.965 8.812 1.00 . A A . 105 GLN HG3 1 1
19 35889 1 1 102 GLN N N -10.121 -9.701 5.176 1.00 . A A . 105 GLN N 1 1
19 35890 1 1 102 GLN NE2 N -10.239 -8.409 10.013 1.00 . A A . 105 GLN NE2 1 1
19 35891 1 1 102 GLN O O -7.077 -8.239 4.685 1.00 . A A . 105 GLN O 1 1
19 35892 1 1 102 GLN OE1 O -10.398 -7.360 8.041 1.00 . A A . 105 GLN OE1 1 1
19 35893 1 1 103 VAL C C -7.495 -5.863 2.487 1.00 . A A . 106 VAL C 1 1
19 35894 1 1 103 VAL CA C -8.083 -7.257 2.310 1.00 . A A . 106 VAL CA 1 1
19 35895 1 1 103 VAL CB C -8.938 -7.274 1.033 1.00 . A A . 106 VAL CB 1 1
19 35896 1 1 103 VAL CG1 C -9.390 -8.689 0.719 1.00 . A A . 106 VAL CG1 1 1
19 35897 1 1 103 VAL CG2 C -10.128 -6.341 1.181 1.00 . A A . 106 VAL CG2 1 1
19 35898 1 1 103 VAL H H -9.847 -7.591 3.439 1.00 . A A . 106 VAL H 1 1
19 35899 1 1 103 VAL HA H -7.275 -7.963 2.185 1.00 . A A . 106 VAL HA 1 1
19 35900 1 1 103 VAL HB H -8.332 -6.924 0.210 1.00 . A A . 106 VAL HB 1 1
19 35901 1 1 103 VAL HG11 H -9.968 -9.075 1.548 1.00 . A A . 106 VAL HG11 1 1
19 35902 1 1 103 VAL HG12 H -10.000 -8.682 -0.172 1.00 . A A . 106 VAL HG12 1 1
19 35903 1 1 103 VAL HG13 H -8.526 -9.316 0.561 1.00 . A A . 106 VAL HG13 1 1
19 35904 1 1 103 VAL HG21 H -9.779 -5.337 1.373 1.00 . A A . 106 VAL HG21 1 1
19 35905 1 1 103 VAL HG22 H -10.710 -6.351 0.271 1.00 . A A . 106 VAL HG22 1 1
19 35906 1 1 103 VAL HG23 H -10.743 -6.670 2.005 1.00 . A A . 106 VAL HG23 1 1
19 35907 1 1 103 VAL N N -8.864 -7.670 3.468 1.00 . A A . 106 VAL N 1 1
19 35908 1 1 103 VAL O O -6.569 -5.484 1.774 1.00 . A A . 106 VAL O 1 1
19 35909 1 1 104 ARG C C -6.163 -3.573 3.965 1.00 . A A . 107 ARG C 1 1
19 35910 1 1 104 ARG CA C -7.645 -3.721 3.633 1.00 . A A . 107 ARG CA 1 1
19 35911 1 1 104 ARG CB C -8.507 -3.061 4.717 1.00 . A A . 107 ARG CB 1 1
19 35912 1 1 104 ARG CD C -9.268 -3.061 7.114 1.00 . A A . 107 ARG CD 1 1
19 35913 1 1 104 ARG CG C -8.616 -3.866 6.003 1.00 . A A . 107 ARG CG 1 1
19 35914 1 1 104 ARG CZ C -8.198 -1.654 8.833 1.00 . A A . 107 ARG CZ 1 1
19 35915 1 1 104 ARG H H -8.670 -5.523 4.063 1.00 . A A . 107 ARG H 1 1
19 35916 1 1 104 ARG HA H -7.831 -3.218 2.696 1.00 . A A . 107 ARG HA 1 1
19 35917 1 1 104 ARG HB2 H -8.080 -2.100 4.960 1.00 . A A . 107 ARG HB2 1 1
19 35918 1 1 104 ARG HB3 H -9.502 -2.913 4.325 1.00 . A A . 107 ARG HB3 1 1
19 35919 1 1 104 ARG HD2 H -10.202 -2.659 6.751 1.00 . A A . 107 ARG HD2 1 1
19 35920 1 1 104 ARG HD3 H -9.458 -3.716 7.951 1.00 . A A . 107 ARG HD3 1 1
19 35921 1 1 104 ARG HE H -7.963 -1.420 6.851 1.00 . A A . 107 ARG HE 1 1
19 35922 1 1 104 ARG HG2 H -9.212 -4.747 5.816 1.00 . A A . 107 ARG HG2 1 1
19 35923 1 1 104 ARG HG3 H -7.625 -4.161 6.317 1.00 . A A . 107 ARG HG3 1 1
19 35924 1 1 104 ARG HH11 H -9.504 -3.020 9.559 1.00 . A A . 107 ARG HH11 1 1
19 35925 1 1 104 ARG HH12 H -8.657 -2.096 10.761 1.00 . A A . 107 ARG HH12 1 1
19 35926 1 1 104 ARG HH21 H -6.876 -0.170 8.403 1.00 . A A . 107 ARG HH21 1 1
19 35927 1 1 104 ARG HH22 H -7.181 -0.444 10.098 1.00 . A A . 107 ARG HH22 1 1
19 35928 1 1 104 ARG N N -8.020 -5.121 3.455 1.00 . A A . 107 ARG N 1 1
19 35929 1 1 104 ARG NE N -8.417 -1.959 7.556 1.00 . A A . 107 ARG NE 1 1
19 35930 1 1 104 ARG NH1 N -8.843 -2.306 9.795 1.00 . A A . 107 ARG NH1 1 1
19 35931 1 1 104 ARG NH2 N -7.355 -0.682 9.143 1.00 . A A . 107 ARG NH2 1 1
19 35932 1 1 104 ARG O O -5.482 -2.727 3.397 1.00 . A A . 107 ARG O 1 1
19 35933 1 1 105 GLU C C -3.544 -5.662 4.919 1.00 . A A . 108 GLU C 1 1
19 35934 1 1 105 GLU CA C -4.248 -4.348 5.210 1.00 . A A . 108 GLU CA 1 1
19 35935 1 1 105 GLU CB C -4.056 -4.013 6.680 1.00 . A A . 108 GLU CB 1 1
19 35936 1 1 105 GLU CD C -4.279 -2.385 8.546 1.00 . A A . 108 GLU CD 1 1
19 35937 1 1 105 GLU CG C -4.584 -2.656 7.090 1.00 . A A . 108 GLU CG 1 1
19 35938 1 1 105 GLU H H -6.243 -5.049 5.309 1.00 . A A . 108 GLU H 1 1
19 35939 1 1 105 GLU HA H -3.791 -3.574 4.613 1.00 . A A . 108 GLU HA 1 1
19 35940 1 1 105 GLU HB2 H -4.562 -4.760 7.273 1.00 . A A . 108 GLU HB2 1 1
19 35941 1 1 105 GLU HB3 H -3.001 -4.046 6.906 1.00 . A A . 108 GLU HB3 1 1
19 35942 1 1 105 GLU HG2 H -4.116 -1.894 6.477 1.00 . A A . 108 GLU HG2 1 1
19 35943 1 1 105 GLU HG3 H -5.654 -2.632 6.944 1.00 . A A . 108 GLU HG3 1 1
19 35944 1 1 105 GLU N N -5.657 -4.404 4.863 1.00 . A A . 108 GLU N 1 1
19 35945 1 1 105 GLU O O -2.452 -5.669 4.370 1.00 . A A . 108 GLU O 1 1
19 35946 1 1 105 GLU OE1 O -5.099 -2.759 9.412 1.00 . A A . 108 GLU OE1 1 1
19 35947 1 1 105 GLU OE2 O -3.189 -1.858 8.837 1.00 . A A . 108 GLU OE2 1 1
19 35948 1 1 106 GLU C C -3.177 -8.421 3.754 1.00 . A A . 109 GLU C 1 1
19 35949 1 1 106 GLU CA C -3.506 -8.071 5.204 1.00 . A A . 109 GLU CA 1 1
19 35950 1 1 106 GLU CB C -4.372 -9.169 5.825 1.00 . A A . 109 GLU CB 1 1
19 35951 1 1 106 GLU CD C -4.036 -8.179 8.143 1.00 . A A . 109 GLU CD 1 1
19 35952 1 1 106 GLU CG C -5.013 -8.778 7.151 1.00 . A A . 109 GLU CG 1 1
19 35953 1 1 106 GLU H H -5.078 -6.719 5.646 1.00 . A A . 109 GLU H 1 1
19 35954 1 1 106 GLU HA H -2.581 -8.003 5.758 1.00 . A A . 109 GLU HA 1 1
19 35955 1 1 106 GLU HB2 H -5.162 -9.421 5.133 1.00 . A A . 109 GLU HB2 1 1
19 35956 1 1 106 GLU HB3 H -3.760 -10.042 5.991 1.00 . A A . 109 GLU HB3 1 1
19 35957 1 1 106 GLU HG2 H -5.787 -8.052 6.959 1.00 . A A . 109 GLU HG2 1 1
19 35958 1 1 106 GLU HG3 H -5.453 -9.660 7.594 1.00 . A A . 109 GLU HG3 1 1
19 35959 1 1 106 GLU N N -4.165 -6.772 5.292 1.00 . A A . 109 GLU N 1 1
19 35960 1 1 106 GLU O O -2.106 -8.953 3.458 1.00 . A A . 109 GLU O 1 1
19 35961 1 1 106 GLU OE1 O -3.211 -8.930 8.702 1.00 . A A . 109 GLU OE1 1 1
19 35962 1 1 106 GLU OE2 O -4.104 -6.954 8.375 1.00 . A A . 109 GLU OE2 1 1
19 35963 1 1 107 LEU C C -3.062 -7.239 0.813 1.00 . A A . 110 LEU C 1 1
19 35964 1 1 107 LEU CA C -3.891 -8.362 1.430 1.00 . A A . 110 LEU CA 1 1
19 35965 1 1 107 LEU CB C -5.223 -8.491 0.689 1.00 . A A . 110 LEU CB 1 1
19 35966 1 1 107 LEU CD1 C -4.324 -9.983 -1.117 1.00 . A A . 110 LEU CD1 1 1
19 35967 1 1 107 LEU CD2 C -6.472 -8.747 -1.472 1.00 . A A . 110 LEU CD2 1 1
19 35968 1 1 107 LEU CG C -5.097 -8.706 -0.821 1.00 . A A . 110 LEU CG 1 1
19 35969 1 1 107 LEU H H -4.961 -7.752 3.153 1.00 . A A . 110 LEU H 1 1
19 35970 1 1 107 LEU HA H -3.344 -9.288 1.329 1.00 . A A . 110 LEU HA 1 1
19 35971 1 1 107 LEU HB2 H -5.766 -9.325 1.109 1.00 . A A . 110 LEU HB2 1 1
19 35972 1 1 107 LEU HB3 H -5.793 -7.589 0.855 1.00 . A A . 110 LEU HB3 1 1
19 35973 1 1 107 LEU HD11 H -3.335 -9.912 -0.683 1.00 . A A . 110 LEU HD11 1 1
19 35974 1 1 107 LEU HD12 H -4.844 -10.828 -0.690 1.00 . A A . 110 LEU HD12 1 1
19 35975 1 1 107 LEU HD13 H -4.239 -10.114 -2.186 1.00 . A A . 110 LEU HD13 1 1
19 35976 1 1 107 LEU HD21 H -7.032 -9.583 -1.081 1.00 . A A . 110 LEU HD21 1 1
19 35977 1 1 107 LEU HD22 H -7.001 -7.828 -1.256 1.00 . A A . 110 LEU HD22 1 1
19 35978 1 1 107 LEU HD23 H -6.360 -8.856 -2.541 1.00 . A A . 110 LEU HD23 1 1
19 35979 1 1 107 LEU HG H -4.548 -7.880 -1.250 1.00 . A A . 110 LEU HG 1 1
19 35980 1 1 107 LEU N N -4.109 -8.129 2.853 1.00 . A A . 110 LEU N 1 1
19 35981 1 1 107 LEU O O -2.148 -7.490 0.026 1.00 . A A . 110 LEU O 1 1
19 35982 1 1 108 LEU C C -1.231 -4.859 1.021 1.00 . A A . 111 LEU C 1 1
19 35983 1 1 108 LEU CA C -2.704 -4.837 0.633 1.00 . A A . 111 LEU CA 1 1
19 35984 1 1 108 LEU CB C -3.362 -3.557 1.153 1.00 . A A . 111 LEU CB 1 1
19 35985 1 1 108 LEU CD1 C -2.973 -2.112 -0.853 1.00 . A A . 111 LEU CD1 1 1
19 35986 1 1 108 LEU CD2 C -3.334 -1.063 1.395 1.00 . A A . 111 LEU CD2 1 1
19 35987 1 1 108 LEU CG C -2.751 -2.253 0.646 1.00 . A A . 111 LEU CG 1 1
19 35988 1 1 108 LEU H H -4.109 -5.870 1.823 1.00 . A A . 111 LEU H 1 1
19 35989 1 1 108 LEU HA H -2.787 -4.868 -0.443 1.00 . A A . 111 LEU HA 1 1
19 35990 1 1 108 LEU HB2 H -4.405 -3.574 0.871 1.00 . A A . 111 LEU HB2 1 1
19 35991 1 1 108 LEU HB3 H -3.300 -3.562 2.231 1.00 . A A . 111 LEU HB3 1 1
19 35992 1 1 108 LEU HD11 H -2.497 -1.209 -1.205 1.00 . A A . 111 LEU HD11 1 1
19 35993 1 1 108 LEU HD12 H -2.546 -2.964 -1.360 1.00 . A A . 111 LEU HD12 1 1
19 35994 1 1 108 LEU HD13 H -4.034 -2.065 -1.060 1.00 . A A . 111 LEU HD13 1 1
19 35995 1 1 108 LEU HD21 H -4.395 -1.002 1.203 1.00 . A A . 111 LEU HD21 1 1
19 35996 1 1 108 LEU HD22 H -3.168 -1.185 2.458 1.00 . A A . 111 LEU HD22 1 1
19 35997 1 1 108 LEU HD23 H -2.855 -0.155 1.057 1.00 . A A . 111 LEU HD23 1 1
19 35998 1 1 108 LEU HG H -1.685 -2.271 0.823 1.00 . A A . 111 LEU HG 1 1
19 35999 1 1 108 LEU N N -3.389 -6.003 1.174 1.00 . A A . 111 LEU N 1 1
19 36000 1 1 108 LEU O O -0.356 -4.519 0.226 1.00 . A A . 111 LEU O 1 1
19 36001 1 1 109 ARG C C 0.802 -6.801 2.931 1.00 . A A . 112 ARG C 1 1
19 36002 1 1 109 ARG CA C 0.383 -5.352 2.758 1.00 . A A . 112 ARG CA 1 1
19 36003 1 1 109 ARG CB C 0.500 -4.598 4.080 1.00 . A A . 112 ARG CB 1 1
19 36004 1 1 109 ARG CD C 0.593 -2.320 5.159 1.00 . A A . 112 ARG CD 1 1
19 36005 1 1 109 ARG CG C 0.116 -3.132 3.964 1.00 . A A . 112 ARG CG 1 1
19 36006 1 1 109 ARG CZ C 0.177 -2.592 7.580 1.00 . A A . 112 ARG CZ 1 1
19 36007 1 1 109 ARG H H -1.714 -5.544 2.832 1.00 . A A . 112 ARG H 1 1
19 36008 1 1 109 ARG HA H 1.035 -4.891 2.033 1.00 . A A . 112 ARG HA 1 1
19 36009 1 1 109 ARG HB2 H -0.149 -5.067 4.804 1.00 . A A . 112 ARG HB2 1 1
19 36010 1 1 109 ARG HB3 H 1.520 -4.658 4.426 1.00 . A A . 112 ARG HB3 1 1
19 36011 1 1 109 ARG HD2 H 1.584 -2.654 5.423 1.00 . A A . 112 ARG HD2 1 1
19 36012 1 1 109 ARG HD3 H 0.634 -1.279 4.871 1.00 . A A . 112 ARG HD3 1 1
19 36013 1 1 109 ARG HE H -1.245 -2.373 6.186 1.00 . A A . 112 ARG HE 1 1
19 36014 1 1 109 ARG HG2 H 0.558 -2.725 3.067 1.00 . A A . 112 ARG HG2 1 1
19 36015 1 1 109 ARG HG3 H -0.963 -3.063 3.898 1.00 . A A . 112 ARG HG3 1 1
19 36016 1 1 109 ARG HH11 H 2.115 -2.861 7.031 1.00 . A A . 112 ARG HH11 1 1
19 36017 1 1 109 ARG HH12 H 1.810 -2.893 8.747 1.00 . A A . 112 ARG HH12 1 1
19 36018 1 1 109 ARG HH21 H -1.654 -2.400 8.459 1.00 . A A . 112 ARG HH21 1 1
19 36019 1 1 109 ARG HH22 H -0.316 -2.652 9.542 1.00 . A A . 112 ARG HH22 1 1
19 36020 1 1 109 ARG N N -0.969 -5.276 2.247 1.00 . A A . 112 ARG N 1 1
19 36021 1 1 109 ARG NE N -0.277 -2.453 6.332 1.00 . A A . 112 ARG NE 1 1
19 36022 1 1 109 ARG NH1 N 1.467 -2.800 7.802 1.00 . A A . 112 ARG NH1 1 1
19 36023 1 1 109 ARG NH2 N -0.661 -2.546 8.608 1.00 . A A . 112 ARG NH2 1 1
19 36024 1 1 109 ARG O O 1.241 -7.217 4.003 1.00 . A A . 112 ARG O 1 1
19 36025 1 1 110 ALA C C 2.626 -8.993 1.566 1.00 . A A . 113 ALA C 1 1
19 36026 1 1 110 ALA CA C 1.123 -8.948 1.818 1.00 . A A . 113 ALA CA 1 1
19 36027 1 1 110 ALA CB C 0.373 -9.721 0.746 1.00 . A A . 113 ALA CB 1 1
19 36028 1 1 110 ALA H H 0.192 -7.196 1.079 1.00 . A A . 113 ALA H 1 1
19 36029 1 1 110 ALA HA H 0.920 -9.402 2.771 1.00 . A A . 113 ALA HA 1 1
19 36030 1 1 110 ALA HB1 H -0.683 -9.705 0.964 1.00 . A A . 113 ALA HB1 1 1
19 36031 1 1 110 ALA HB2 H 0.549 -9.263 -0.216 1.00 . A A . 113 ALA HB2 1 1
19 36032 1 1 110 ALA HB3 H 0.722 -10.743 0.727 1.00 . A A . 113 ALA HB3 1 1
19 36033 1 1 110 ALA N N 0.652 -7.567 1.861 1.00 . A A . 113 ALA N 1 1
19 36034 1 1 110 ALA O O 3.175 -10.002 1.120 1.00 . A A . 113 ALA O 1 1
19 36035 1 1 111 GLN C C 5.180 -6.623 2.622 1.00 . A A . 114 GLN C 1 1
19 36036 1 1 111 GLN CA C 4.695 -7.717 1.679 1.00 . A A . 114 GLN CA 1 1
19 36037 1 1 111 GLN CB C 4.992 -7.337 0.231 1.00 . A A . 114 GLN CB 1 1
19 36038 1 1 111 GLN CD C 4.881 -5.516 -1.531 1.00 . A A . 114 GLN CD 1 1
19 36039 1 1 111 GLN CG C 4.377 -6.009 -0.188 1.00 . A A . 114 GLN CG 1 1
19 36040 1 1 111 GLN H H 2.769 -7.139 2.243 1.00 . A A . 114 GLN H 1 1
19 36041 1 1 111 GLN HA H 5.186 -8.648 1.922 1.00 . A A . 114 GLN HA 1 1
19 36042 1 1 111 GLN HB2 H 6.057 -7.275 0.101 1.00 . A A . 114 GLN HB2 1 1
19 36043 1 1 111 GLN HB3 H 4.599 -8.108 -0.415 1.00 . A A . 114 GLN HB3 1 1
19 36044 1 1 111 GLN HE21 H 5.148 -7.382 -2.166 1.00 . A A . 114 GLN HE21 1 1
19 36045 1 1 111 GLN HE22 H 5.559 -6.129 -3.294 1.00 . A A . 114 GLN HE22 1 1
19 36046 1 1 111 GLN HG2 H 3.305 -6.128 -0.249 1.00 . A A . 114 GLN HG2 1 1
19 36047 1 1 111 GLN HG3 H 4.610 -5.267 0.561 1.00 . A A . 114 GLN HG3 1 1
19 36048 1 1 111 GLN N N 3.273 -7.883 1.864 1.00 . A A . 114 GLN N 1 1
19 36049 1 1 111 GLN NE2 N 5.229 -6.434 -2.417 1.00 . A A . 114 GLN NE2 1 1
19 36050 1 1 111 GLN O O 4.423 -6.193 3.494 1.00 . A A . 114 GLN O 1 1
19 36051 1 1 111 GLN OE1 O 4.962 -4.311 -1.766 1.00 . A A . 114 GLN OE1 1 1
19 36052 1 1 112 GLU C C 7.264 -5.572 4.667 1.00 . A A . 115 GLU C 1 1
19 36053 1 1 112 GLU CA C 7.015 -5.107 3.228 1.00 . A A . 115 GLU CA 1 1
19 36054 1 1 112 GLU CB C 6.129 -3.859 3.194 1.00 . A A . 115 GLU CB 1 1
19 36055 1 1 112 GLU CD C 8.116 -2.311 3.198 1.00 . A A . 115 GLU CD 1 1
19 36056 1 1 112 GLU CG C 6.770 -2.637 3.812 1.00 . A A . 115 GLU CG 1 1
19 36057 1 1 112 GLU H H 6.945 -6.533 1.690 1.00 . A A . 115 GLU H 1 1
19 36058 1 1 112 GLU HA H 7.968 -4.863 2.783 1.00 . A A . 115 GLU HA 1 1
19 36059 1 1 112 GLU HB2 H 5.889 -3.633 2.165 1.00 . A A . 115 GLU HB2 1 1
19 36060 1 1 112 GLU HB3 H 5.213 -4.068 3.728 1.00 . A A . 115 GLU HB3 1 1
19 36061 1 1 112 GLU HG2 H 6.112 -1.800 3.667 1.00 . A A . 115 GLU HG2 1 1
19 36062 1 1 112 GLU HG3 H 6.905 -2.815 4.866 1.00 . A A . 115 GLU HG3 1 1
19 36063 1 1 112 GLU N N 6.418 -6.163 2.422 1.00 . A A . 115 GLU N 1 1
19 36064 1 1 112 GLU O O 6.510 -6.373 5.217 1.00 . A A . 115 GLU O 1 1
19 36065 1 1 112 GLU OE1 O 8.149 -1.697 2.107 1.00 . A A . 115 GLU OE1 1 1
19 36066 1 1 112 GLU OE2 O 9.149 -2.670 3.803 1.00 . A A . 115 GLU OE2 1 1
19 36067 1 1 113 ALA C C 8.854 -6.943 6.789 1.00 . A A . 116 ALA C 1 1
19 36068 1 1 113 ALA CA C 8.738 -5.426 6.617 1.00 . A A . 116 ALA CA 1 1
19 36069 1 1 113 ALA CB C 7.759 -4.843 7.633 1.00 . A A . 116 ALA CB 1 1
19 36070 1 1 113 ALA H H 8.893 -4.418 4.758 1.00 . A A . 116 ALA H 1 1
19 36071 1 1 113 ALA HA H 9.707 -4.985 6.801 1.00 . A A . 116 ALA HA 1 1
19 36072 1 1 113 ALA HB1 H 8.124 -5.028 8.632 1.00 . A A . 116 ALA HB1 1 1
19 36073 1 1 113 ALA HB2 H 7.667 -3.778 7.475 1.00 . A A . 116 ALA HB2 1 1
19 36074 1 1 113 ALA HB3 H 6.791 -5.309 7.509 1.00 . A A . 116 ALA HB3 1 1
19 36075 1 1 113 ALA N N 8.344 -5.065 5.257 1.00 . A A . 116 ALA N 1 1
19 36076 1 1 113 ALA O O 8.032 -7.563 7.465 1.00 . A A . 116 ALA O 1 1
19 36077 1 1 114 PRO C C 10.677 -9.422 7.635 1.00 . A A . 117 PRO C 1 1
19 36078 1 1 114 PRO CA C 10.096 -9.011 6.282 1.00 . A A . 117 PRO CA 1 1
19 36079 1 1 114 PRO CB C 11.092 -9.287 5.155 1.00 . A A . 117 PRO CB 1 1
19 36080 1 1 114 PRO CD C 10.929 -6.905 5.382 1.00 . A A . 117 PRO CD 1 1
19 36081 1 1 114 PRO CG C 11.872 -8.025 5.026 1.00 . A A . 117 PRO CG 1 1
19 36082 1 1 114 PRO HA H 9.183 -9.557 6.102 1.00 . A A . 117 PRO HA 1 1
19 36083 1 1 114 PRO HB2 H 11.727 -10.118 5.427 1.00 . A A . 117 PRO HB2 1 1
19 36084 1 1 114 PRO HB3 H 10.559 -9.514 4.245 1.00 . A A . 117 PRO HB3 1 1
19 36085 1 1 114 PRO HD2 H 11.443 -6.151 5.960 1.00 . A A . 117 PRO HD2 1 1
19 36086 1 1 114 PRO HD3 H 10.506 -6.472 4.489 1.00 . A A . 117 PRO HD3 1 1
19 36087 1 1 114 PRO HG2 H 12.708 -8.041 5.709 1.00 . A A . 117 PRO HG2 1 1
19 36088 1 1 114 PRO HG3 H 12.220 -7.912 4.010 1.00 . A A . 117 PRO HG3 1 1
19 36089 1 1 114 PRO N N 9.886 -7.563 6.192 1.00 . A A . 117 PRO N 1 1
19 36090 1 1 114 PRO O O 11.736 -10.047 7.710 1.00 . A A . 117 PRO O 1 1
19 36091 1 1 115 GLY C C 11.475 -8.330 10.496 1.00 . A A . 118 GLY C 1 1
19 36092 1 1 115 GLY CA C 10.447 -9.344 10.037 1.00 . A A . 118 GLY CA 1 1
19 36093 1 1 115 GLY H H 9.115 -8.597 8.570 1.00 . A A . 118 GLY H 1 1
19 36094 1 1 115 GLY HA2 H 9.608 -9.330 10.718 1.00 . A A . 118 GLY HA2 1 1
19 36095 1 1 115 GLY HA3 H 10.895 -10.326 10.051 1.00 . A A . 118 GLY HA3 1 1
19 36096 1 1 115 GLY N N 9.973 -9.060 8.700 1.00 . A A . 118 GLY N 1 1
19 36097 1 1 115 GLY O O 12.599 -8.691 10.840 1.00 . A A . 118 GLY O 1 1
19 36098 1 1 116 GLN C C 12.132 -5.911 12.404 1.00 . A A . 119 GLN C 1 1
19 36099 1 1 116 GLN CA C 11.992 -5.982 10.889 1.00 . A A . 119 GLN CA 1 1
19 36100 1 1 116 GLN CB C 11.509 -4.631 10.359 1.00 . A A . 119 GLN CB 1 1
19 36101 1 1 116 GLN CD C 11.335 -3.067 8.394 1.00 . A A . 119 GLN CD 1 1
19 36102 1 1 116 GLN CG C 11.595 -4.490 8.849 1.00 . A A . 119 GLN CG 1 1
19 36103 1 1 116 GLN H H 10.172 -6.838 10.229 1.00 . A A . 119 GLN H 1 1
19 36104 1 1 116 GLN HA H 12.960 -6.197 10.464 1.00 . A A . 119 GLN HA 1 1
19 36105 1 1 116 GLN HB2 H 10.478 -4.494 10.649 1.00 . A A . 119 GLN HB2 1 1
19 36106 1 1 116 GLN HB3 H 12.106 -3.851 10.807 1.00 . A A . 119 GLN HB3 1 1
19 36107 1 1 116 GLN HE21 H 13.263 -2.629 8.603 1.00 . A A . 119 GLN HE21 1 1
19 36108 1 1 116 GLN HE22 H 12.244 -1.331 8.060 1.00 . A A . 119 GLN HE22 1 1
19 36109 1 1 116 GLN HG2 H 12.584 -4.781 8.527 1.00 . A A . 119 GLN HG2 1 1
19 36110 1 1 116 GLN HG3 H 10.861 -5.139 8.397 1.00 . A A . 119 GLN HG3 1 1
19 36111 1 1 116 GLN N N 11.088 -7.058 10.494 1.00 . A A . 119 GLN N 1 1
19 36112 1 1 116 GLN NE2 N 12.384 -2.262 8.343 1.00 . A A . 119 GLN NE2 1 1
19 36113 1 1 116 GLN O O 11.473 -5.105 13.063 1.00 . A A . 119 GLN O 1 1
19 36114 1 1 116 GLN OE1 O 10.200 -2.689 8.105 1.00 . A A . 119 GLN OE1 1 1
19 36115 1 1 117 ALA C C 14.736 -6.375 14.573 1.00 . A A . 120 ALA C 1 1
19 36116 1 1 117 ALA CA C 13.279 -6.756 14.362 1.00 . A A . 120 ALA CA 1 1
19 36117 1 1 117 ALA CB C 12.979 -8.112 14.986 1.00 . A A . 120 ALA CB 1 1
19 36118 1 1 117 ALA H H 13.423 -7.426 12.368 1.00 . A A . 120 ALA H 1 1
19 36119 1 1 117 ALA HA H 12.647 -6.015 14.833 1.00 . A A . 120 ALA HA 1 1
19 36120 1 1 117 ALA HB1 H 11.941 -8.362 14.826 1.00 . A A . 120 ALA HB1 1 1
19 36121 1 1 117 ALA HB2 H 13.604 -8.864 14.529 1.00 . A A . 120 ALA HB2 1 1
19 36122 1 1 117 ALA HB3 H 13.181 -8.073 16.047 1.00 . A A . 120 ALA HB3 1 1
19 36123 1 1 117 ALA N N 12.979 -6.768 12.944 1.00 . A A . 120 ALA N 1 1
19 36124 1 1 117 ALA O O 15.587 -7.281 14.642 1.00 . A A . 120 ALA O 1 1
19 36125 1 1 117 ALA OXT O 15.030 -5.164 14.627 1.00 . A A . 120 ALA OXT 1 1
19 36126 2 2 1 GLN C C -17.290 20.412 3.022 1.00 . B B . 1 GLN C 1 1
19 36127 2 2 1 GLN CA C -18.256 21.022 4.026 1.00 . B B . 1 GLN CA 1 1
19 36128 2 2 1 GLN CB C -19.690 20.692 3.586 1.00 . B B . 1 GLN CB 1 1
19 36129 2 2 1 GLN CD C -21.012 22.673 4.453 1.00 . B B . 1 GLN CD 1 1
19 36130 2 2 1 GLN CG C -20.781 21.177 4.531 1.00 . B B . 1 GLN CG 1 1
19 36131 2 2 1 GLN H1 H -17.040 22.684 4.342 1.00 . B B . 1 GLN H1 1 1
19 36132 2 2 1 GLN H2 H -18.631 22.888 4.883 1.00 . B B . 1 GLN H2 1 1
19 36133 2 2 1 GLN H3 H -18.286 22.950 3.228 1.00 . B B . 1 GLN H3 1 1
19 36134 2 2 1 GLN HA H -18.073 20.584 4.997 1.00 . B B . 1 GLN HA 1 1
19 36135 2 2 1 GLN HB2 H -19.865 21.142 2.618 1.00 . B B . 1 GLN HB2 1 1
19 36136 2 2 1 GLN HB3 H -19.781 19.618 3.493 1.00 . B B . 1 GLN HB3 1 1
19 36137 2 2 1 GLN HE21 H -21.624 22.692 6.344 1.00 . B B . 1 GLN HE21 1 1
19 36138 2 2 1 GLN HE22 H -21.632 24.225 5.520 1.00 . B B . 1 GLN HE22 1 1
19 36139 2 2 1 GLN HG2 H -21.704 20.676 4.279 1.00 . B B . 1 GLN HG2 1 1
19 36140 2 2 1 GLN HG3 H -20.502 20.924 5.543 1.00 . B B . 1 GLN HG3 1 1
19 36141 2 2 1 GLN N N -18.042 22.483 4.126 1.00 . B B . 1 GLN N 1 1
19 36142 2 2 1 GLN NE2 N -21.466 23.258 5.547 1.00 . B B . 1 GLN NE2 1 1
19 36143 2 2 1 GLN O O -16.934 19.234 3.123 1.00 . B B . 1 GLN O 1 1
19 36144 2 2 1 GLN OE1 O -20.788 23.296 3.415 1.00 . B B . 1 GLN OE1 1 1
19 36145 2 2 2 ASP C C -14.721 21.480 0.897 1.00 . B B . 2 ASP C 1 1
19 36146 2 2 2 ASP CA C -16.059 20.748 0.947 1.00 . B B . 2 ASP CA 1 1
19 36147 2 2 2 ASP CB C -16.836 20.972 -0.354 1.00 . B B . 2 ASP CB 1 1
19 36148 2 2 2 ASP CG C -16.182 20.324 -1.553 1.00 . B B . 2 ASP CG 1 1
19 36149 2 2 2 ASP H H -17.070 22.183 2.114 1.00 . B B . 2 ASP H 1 1
19 36150 2 2 2 ASP HA H -15.883 19.691 1.081 1.00 . B B . 2 ASP HA 1 1
19 36151 2 2 2 ASP HB2 H -17.828 20.559 -0.246 1.00 . B B . 2 ASP HB2 1 1
19 36152 2 2 2 ASP HB3 H -16.912 22.034 -0.538 1.00 . B B . 2 ASP HB3 1 1
19 36153 2 2 2 ASP N N -16.858 21.225 2.064 1.00 . B B . 2 ASP N 1 1
19 36154 2 2 2 ASP O O -14.606 22.607 1.385 1.00 . B B . 2 ASP O 1 1
19 36155 2 2 2 ASP OD1 O -15.308 20.960 -2.176 1.00 . B B . 2 ASP OD1 1 1
19 36156 2 2 2 ASP OD2 O -16.557 19.186 -1.886 1.00 . B B . 2 ASP OD2 1 1
19 36157 2 2 3 THR C C -11.622 20.740 -0.926 1.00 . B B . 3 THR C 1 1
19 36158 2 2 3 THR CA C -12.398 21.435 0.190 1.00 . B B . 3 THR CA 1 1
19 36159 2 2 3 THR CB C -11.595 21.368 1.516 1.00 . B B . 3 THR CB 1 1
19 36160 2 2 3 THR CG2 C -11.267 19.927 1.892 1.00 . B B . 3 THR CG2 1 1
19 36161 2 2 3 THR H H -13.862 19.928 -0.015 1.00 . B B . 3 THR H 1 1
19 36162 2 2 3 THR HA H -12.535 22.474 -0.072 1.00 . B B . 3 THR HA 1 1
19 36163 2 2 3 THR HB H -12.198 21.799 2.301 1.00 . B B . 3 THR HB 1 1
19 36164 2 2 3 THR HG1 H -10.477 22.801 0.719 1.00 . B B . 3 THR HG1 1 1
19 36165 2 2 3 THR HG21 H -12.186 19.376 2.036 1.00 . B B . 3 THR HG21 1 1
19 36166 2 2 3 THR HG22 H -10.694 19.470 1.100 1.00 . B B . 3 THR HG22 1 1
19 36167 2 2 3 THR HG23 H -10.692 19.915 2.807 1.00 . B B . 3 THR HG23 1 1
19 36168 2 2 3 THR N N -13.714 20.833 0.331 1.00 . B B . 3 THR N 1 1
19 36169 2 2 3 THR O O -11.861 19.564 -1.223 1.00 . B B . 3 THR O 1 1
19 36170 2 2 3 THR OG1 O -10.376 22.120 1.403 1.00 . B B . 3 THR OG1 1 1
19 36171 2 2 4 ARG C C -8.501 20.605 -2.113 1.00 . B B . 4 ARG C 1 1
19 36172 2 2 4 ARG CA C -9.898 20.916 -2.623 1.00 . B B . 4 ARG CA 1 1
19 36173 2 2 4 ARG CB C -9.806 21.892 -3.797 1.00 . B B . 4 ARG CB 1 1
19 36174 2 2 4 ARG CD C -8.042 22.169 -5.574 1.00 . B B . 4 ARG CD 1 1
19 36175 2 2 4 ARG CG C -9.168 21.294 -5.045 1.00 . B B . 4 ARG CG 1 1
19 36176 2 2 4 ARG CZ C -6.288 23.238 -4.199 1.00 . B B . 4 ARG CZ 1 1
19 36177 2 2 4 ARG H H -10.575 22.406 -1.283 1.00 . B B . 4 ARG H 1 1
19 36178 2 2 4 ARG HA H -10.362 20.000 -2.958 1.00 . B B . 4 ARG HA 1 1
19 36179 2 2 4 ARG HB2 H -10.802 22.223 -4.053 1.00 . B B . 4 ARG HB2 1 1
19 36180 2 2 4 ARG HB3 H -9.219 22.746 -3.494 1.00 . B B . 4 ARG HB3 1 1
19 36181 2 2 4 ARG HD2 H -7.747 21.804 -6.547 1.00 . B B . 4 ARG HD2 1 1
19 36182 2 2 4 ARG HD3 H -8.401 23.182 -5.661 1.00 . B B . 4 ARG HD3 1 1
19 36183 2 2 4 ARG HE H -6.505 21.268 -4.449 1.00 . B B . 4 ARG HE 1 1
19 36184 2 2 4 ARG HG2 H -8.769 20.321 -4.801 1.00 . B B . 4 ARG HG2 1 1
19 36185 2 2 4 ARG HG3 H -9.924 21.194 -5.811 1.00 . B B . 4 ARG HG3 1 1
19 36186 2 2 4 ARG HH11 H -7.566 24.551 -5.067 1.00 . B B . 4 ARG HH11 1 1
19 36187 2 2 4 ARG HH12 H -6.312 25.268 -4.107 1.00 . B B . 4 ARG HH12 1 1
19 36188 2 2 4 ARG HH21 H -4.875 22.180 -3.197 1.00 . B B . 4 ARG HH21 1 1
19 36189 2 2 4 ARG HH22 H -4.760 23.916 -3.048 1.00 . B B . 4 ARG HH22 1 1
19 36190 2 2 4 ARG N N -10.711 21.469 -1.554 1.00 . B B . 4 ARG N 1 1
19 36191 2 2 4 ARG NE N -6.880 22.150 -4.688 1.00 . B B . 4 ARG NE 1 1
19 36192 2 2 4 ARG NH1 N -6.761 24.448 -4.482 1.00 . B B . 4 ARG NH1 1 1
19 36193 2 2 4 ARG NH2 N -5.227 23.105 -3.418 1.00 . B B . 4 ARG NH2 1 1
19 36194 2 2 4 ARG O O -7.877 21.429 -1.444 1.00 . B B . 4 ARG O 1 1
19 36195 2 2 5 LEU C C -5.746 19.367 -3.233 1.00 . B B . 5 LEU C 1 1
19 36196 2 2 5 LEU CA C -6.675 19.017 -2.083 1.00 . B B . 5 LEU CA 1 1
19 36197 2 2 5 LEU CB C -6.609 17.514 -1.790 1.00 . B B . 5 LEU CB 1 1
19 36198 2 2 5 LEU CD1 C -6.148 17.791 0.665 1.00 . B B . 5 LEU CD1 1 1
19 36199 2 2 5 LEU CD2 C -8.487 17.353 -0.109 1.00 . B B . 5 LEU CD2 1 1
19 36200 2 2 5 LEU CG C -7.009 17.087 -0.370 1.00 . B B . 5 LEU CG 1 1
19 36201 2 2 5 LEU H H -8.606 18.774 -2.890 1.00 . B B . 5 LEU H 1 1
19 36202 2 2 5 LEU HA H -6.373 19.563 -1.201 1.00 . B B . 5 LEU HA 1 1
19 36203 2 2 5 LEU HB2 H -7.260 17.008 -2.487 1.00 . B B . 5 LEU HB2 1 1
19 36204 2 2 5 LEU HB3 H -5.599 17.181 -1.969 1.00 . B B . 5 LEU HB3 1 1
19 36205 2 2 5 LEU HD11 H -6.287 18.860 0.584 1.00 . B B . 5 LEU HD11 1 1
19 36206 2 2 5 LEU HD12 H -6.434 17.466 1.654 1.00 . B B . 5 LEU HD12 1 1
19 36207 2 2 5 LEU HD13 H -5.109 17.549 0.493 1.00 . B B . 5 LEU HD13 1 1
19 36208 2 2 5 LEU HD21 H -8.694 18.406 -0.240 1.00 . B B . 5 LEU HD21 1 1
19 36209 2 2 5 LEU HD22 H -9.084 16.779 -0.803 1.00 . B B . 5 LEU HD22 1 1
19 36210 2 2 5 LEU HD23 H -8.732 17.062 0.902 1.00 . B B . 5 LEU HD23 1 1
19 36211 2 2 5 LEU HG H -6.841 16.026 -0.267 1.00 . B B . 5 LEU HG 1 1
19 36212 2 2 5 LEU N N -8.029 19.413 -2.416 1.00 . B B . 5 LEU N 1 1
19 36213 2 2 5 LEU O O -5.036 20.387 -3.142 1.00 . B B . 5 LEU O 1 1
19 36214 2 2 5 LEU OXT O -5.759 18.637 -4.243 1.00 . B B . 5 LEU OXT 1 1
20 36215 1 1 1 GLY C C -23.114 -17.377 -5.677 1.00 . A A . 4 GLY C 1 1
20 36216 1 1 1 GLY CA C -24.445 -17.814 -5.114 1.00 . A A . 4 GLY CA 1 1
20 36217 1 1 1 GLY H1 H -23.851 -19.788 -4.809 1.00 . A A . 4 GLY H1 1 1
20 36218 1 1 1 GLY H2 H -25.245 -19.350 -3.954 1.00 . A A . 4 GLY H2 1 1
20 36219 1 1 1 GLY H3 H -23.723 -18.807 -3.432 1.00 . A A . 4 GLY H3 1 1
20 36220 1 1 1 GLY HA2 H -25.119 -18.028 -5.931 1.00 . A A . 4 GLY HA2 1 1
20 36221 1 1 1 GLY HA3 H -24.857 -17.011 -4.519 1.00 . A A . 4 GLY HA3 1 1
20 36222 1 1 1 GLY N N -24.307 -19.022 -4.267 1.00 . A A . 4 GLY N 1 1
20 36223 1 1 1 GLY O O -22.066 -17.845 -5.234 1.00 . A A . 4 GLY O 1 1
20 36224 1 1 2 ILE C C -21.417 -14.737 -6.718 1.00 . A A . 5 ILE C 1 1
20 36225 1 1 2 ILE CA C -21.929 -16.045 -7.309 1.00 . A A . 5 ILE CA 1 1
20 36226 1 1 2 ILE CB C -22.129 -15.924 -8.845 1.00 . A A . 5 ILE CB 1 1
20 36227 1 1 2 ILE CD1 C -20.601 -13.987 -9.632 1.00 . A A . 5 ILE CD1 1 1
20 36228 1 1 2 ILE CG1 C -20.837 -15.487 -9.573 1.00 . A A . 5 ILE CG1 1 1
20 36229 1 1 2 ILE CG2 C -23.288 -14.986 -9.176 1.00 . A A . 5 ILE CG2 1 1
20 36230 1 1 2 ILE H H -24.011 -16.107 -6.933 1.00 . A A . 5 ILE H 1 1
20 36231 1 1 2 ILE HA H -21.182 -16.807 -7.133 1.00 . A A . 5 ILE HA 1 1
20 36232 1 1 2 ILE HB H -22.402 -16.904 -9.201 1.00 . A A . 5 ILE HB 1 1
20 36233 1 1 2 ILE HD11 H -21.426 -13.513 -10.143 1.00 . A A . 5 ILE HD11 1 1
20 36234 1 1 2 ILE HD12 H -20.525 -13.593 -8.629 1.00 . A A . 5 ILE HD12 1 1
20 36235 1 1 2 ILE HD13 H -19.685 -13.788 -10.167 1.00 . A A . 5 ILE HD13 1 1
20 36236 1 1 2 ILE HG12 H -19.988 -15.927 -9.071 1.00 . A A . 5 ILE HG12 1 1
20 36237 1 1 2 ILE HG13 H -20.870 -15.854 -10.590 1.00 . A A . 5 ILE HG13 1 1
20 36238 1 1 2 ILE HG21 H -23.418 -14.937 -10.247 1.00 . A A . 5 ILE HG21 1 1
20 36239 1 1 2 ILE HG22 H -24.194 -15.357 -8.719 1.00 . A A . 5 ILE HG22 1 1
20 36240 1 1 2 ILE HG23 H -23.072 -13.999 -8.794 1.00 . A A . 5 ILE HG23 1 1
20 36241 1 1 2 ILE N N -23.146 -16.483 -6.650 1.00 . A A . 5 ILE N 1 1
20 36242 1 1 2 ILE O O -22.125 -13.726 -6.667 1.00 . A A . 5 ILE O 1 1
20 36243 1 1 3 ASP C C -18.097 -13.613 -6.506 1.00 . A A . 6 ASP C 1 1
20 36244 1 1 3 ASP CA C -19.468 -13.593 -5.843 1.00 . A A . 6 ASP CA 1 1
20 36245 1 1 3 ASP CB C -19.348 -13.478 -4.317 1.00 . A A . 6 ASP CB 1 1
20 36246 1 1 3 ASP CG C -18.636 -14.645 -3.660 1.00 . A A . 6 ASP CG 1 1
20 36247 1 1 3 ASP H H -19.752 -15.656 -6.139 1.00 . A A . 6 ASP H 1 1
20 36248 1 1 3 ASP HA H -20.021 -12.746 -6.218 1.00 . A A . 6 ASP HA 1 1
20 36249 1 1 3 ASP HB2 H -18.803 -12.582 -4.083 1.00 . A A . 6 ASP HB2 1 1
20 36250 1 1 3 ASP HB3 H -20.341 -13.405 -3.896 1.00 . A A . 6 ASP HB3 1 1
20 36251 1 1 3 ASP N N -20.190 -14.784 -6.236 1.00 . A A . 6 ASP N 1 1
20 36252 1 1 3 ASP O O -17.427 -14.645 -6.521 1.00 . A A . 6 ASP O 1 1
20 36253 1 1 3 ASP OD1 O -19.299 -15.666 -3.381 1.00 . A A . 6 ASP OD1 1 1
20 36254 1 1 3 ASP OD2 O -17.421 -14.530 -3.384 1.00 . A A . 6 ASP OD2 1 1
20 36255 1 1 4 PRO C C -15.174 -12.385 -7.067 1.00 . A A . 7 PRO C 1 1
20 36256 1 1 4 PRO CA C -16.443 -12.425 -7.901 1.00 . A A . 7 PRO CA 1 1
20 36257 1 1 4 PRO CB C -16.585 -11.107 -8.682 1.00 . A A . 7 PRO CB 1 1
20 36258 1 1 4 PRO CD C -18.327 -11.179 -7.036 1.00 . A A . 7 PRO CD 1 1
20 36259 1 1 4 PRO CG C -17.938 -10.566 -8.345 1.00 . A A . 7 PRO CG 1 1
20 36260 1 1 4 PRO HA H -16.388 -13.250 -8.589 1.00 . A A . 7 PRO HA 1 1
20 36261 1 1 4 PRO HB2 H -15.808 -10.423 -8.369 1.00 . A A . 7 PRO HB2 1 1
20 36262 1 1 4 PRO HB3 H -16.493 -11.303 -9.738 1.00 . A A . 7 PRO HB3 1 1
20 36263 1 1 4 PRO HD2 H -17.951 -10.585 -6.213 1.00 . A A . 7 PRO HD2 1 1
20 36264 1 1 4 PRO HD3 H -19.397 -11.284 -6.972 1.00 . A A . 7 PRO HD3 1 1
20 36265 1 1 4 PRO HG2 H -17.890 -9.493 -8.252 1.00 . A A . 7 PRO HG2 1 1
20 36266 1 1 4 PRO HG3 H -18.645 -10.846 -9.111 1.00 . A A . 7 PRO HG3 1 1
20 36267 1 1 4 PRO N N -17.666 -12.485 -7.093 1.00 . A A . 7 PRO N 1 1
20 36268 1 1 4 PRO O O -14.082 -12.154 -7.592 1.00 . A A . 7 PRO O 1 1
20 36269 1 1 5 PHE C C -13.806 -10.954 -4.850 1.00 . A A . 8 PHE C 1 1
20 36270 1 1 5 PHE CA C -14.246 -12.421 -4.807 1.00 . A A . 8 PHE CA 1 1
20 36271 1 1 5 PHE CB C -13.080 -13.389 -5.093 1.00 . A A . 8 PHE CB 1 1
20 36272 1 1 5 PHE CD1 C -12.090 -13.132 -2.791 1.00 . A A . 8 PHE CD1 1 1
20 36273 1 1 5 PHE CD2 C -10.611 -13.240 -4.660 1.00 . A A . 8 PHE CD2 1 1
20 36274 1 1 5 PHE CE1 C -11.008 -12.999 -1.940 1.00 . A A . 8 PHE CE1 1 1
20 36275 1 1 5 PHE CE2 C -9.528 -13.110 -3.814 1.00 . A A . 8 PHE CE2 1 1
20 36276 1 1 5 PHE CG C -11.905 -13.254 -4.160 1.00 . A A . 8 PHE CG 1 1
20 36277 1 1 5 PHE CZ C -9.727 -12.988 -2.454 1.00 . A A . 8 PHE CZ 1 1
20 36278 1 1 5 PHE H H -16.199 -12.947 -5.459 1.00 . A A . 8 PHE H 1 1
20 36279 1 1 5 PHE HA H -14.644 -12.630 -3.824 1.00 . A A . 8 PHE HA 1 1
20 36280 1 1 5 PHE HB2 H -13.442 -14.403 -5.018 1.00 . A A . 8 PHE HB2 1 1
20 36281 1 1 5 PHE HB3 H -12.726 -13.218 -6.101 1.00 . A A . 8 PHE HB3 1 1
20 36282 1 1 5 PHE HD1 H -13.094 -13.138 -2.390 1.00 . A A . 8 PHE HD1 1 1
20 36283 1 1 5 PHE HD2 H -10.454 -13.335 -5.724 1.00 . A A . 8 PHE HD2 1 1
20 36284 1 1 5 PHE HE1 H -11.163 -12.897 -0.875 1.00 . A A . 8 PHE HE1 1 1
20 36285 1 1 5 PHE HE2 H -8.527 -13.099 -4.215 1.00 . A A . 8 PHE HE2 1 1
20 36286 1 1 5 PHE HZ H -8.880 -12.885 -1.792 1.00 . A A . 8 PHE HZ 1 1
20 36287 1 1 5 PHE N N -15.329 -12.618 -5.770 1.00 . A A . 8 PHE N 1 1
20 36288 1 1 5 PHE O O -12.673 -10.596 -4.527 1.00 . A A . 8 PHE O 1 1
20 36289 1 1 6 THR C C -14.255 -8.142 -3.942 1.00 . A A . 9 THR C 1 1
20 36290 1 1 6 THR CA C -14.496 -8.685 -5.338 1.00 . A A . 9 THR CA 1 1
20 36291 1 1 6 THR CB C -15.675 -7.944 -6.007 1.00 . A A . 9 THR CB 1 1
20 36292 1 1 6 THR CG2 C -16.851 -7.777 -5.062 1.00 . A A . 9 THR CG2 1 1
20 36293 1 1 6 THR H H -15.601 -10.454 -5.540 1.00 . A A . 9 THR H 1 1
20 36294 1 1 6 THR HA H -13.608 -8.523 -5.934 1.00 . A A . 9 THR HA 1 1
20 36295 1 1 6 THR HB H -15.999 -8.526 -6.847 1.00 . A A . 9 THR HB 1 1
20 36296 1 1 6 THR HG1 H -14.509 -6.760 -7.080 1.00 . A A . 9 THR HG1 1 1
20 36297 1 1 6 THR HG21 H -17.158 -8.748 -4.700 1.00 . A A . 9 THR HG21 1 1
20 36298 1 1 6 THR HG22 H -16.555 -7.154 -4.226 1.00 . A A . 9 THR HG22 1 1
20 36299 1 1 6 THR HG23 H -17.671 -7.311 -5.586 1.00 . A A . 9 THR HG23 1 1
20 36300 1 1 6 THR N N -14.735 -10.106 -5.268 1.00 . A A . 9 THR N 1 1
20 36301 1 1 6 THR O O -14.931 -8.536 -2.993 1.00 . A A . 9 THR O 1 1
20 36302 1 1 6 THR OG1 O -15.255 -6.654 -6.462 1.00 . A A . 9 THR OG1 1 1
20 36303 1 1 7 MET C C -11.442 -6.113 -2.770 1.00 . A A . 10 MET C 1 1
20 36304 1 1 7 MET CA C -12.823 -6.697 -2.572 1.00 . A A . 10 MET CA 1 1
20 36305 1 1 7 MET CB C -12.771 -7.751 -1.452 1.00 . A A . 10 MET CB 1 1
20 36306 1 1 7 MET CE C -13.505 -10.745 -0.486 1.00 . A A . 10 MET CE 1 1
20 36307 1 1 7 MET CG C -11.836 -8.919 -1.733 1.00 . A A . 10 MET CG 1 1
20 36308 1 1 7 MET H H -12.844 -6.958 -4.668 1.00 . A A . 10 MET H 1 1
20 36309 1 1 7 MET HA H -13.504 -5.907 -2.292 1.00 . A A . 10 MET HA 1 1
20 36310 1 1 7 MET HB2 H -12.447 -7.274 -0.540 1.00 . A A . 10 MET HB2 1 1
20 36311 1 1 7 MET HB3 H -13.765 -8.147 -1.304 1.00 . A A . 10 MET HB3 1 1
20 36312 1 1 7 MET HE1 H -14.193 -9.939 -0.272 1.00 . A A . 10 MET HE1 1 1
20 36313 1 1 7 MET HE2 H -13.697 -11.131 -1.476 1.00 . A A . 10 MET HE2 1 1
20 36314 1 1 7 MET HE3 H -13.637 -11.533 0.242 1.00 . A A . 10 MET HE3 1 1
20 36315 1 1 7 MET HG2 H -12.153 -9.408 -2.641 1.00 . A A . 10 MET HG2 1 1
20 36316 1 1 7 MET HG3 H -10.835 -8.535 -1.862 1.00 . A A . 10 MET HG3 1 1
20 36317 1 1 7 MET N N -13.274 -7.262 -3.842 1.00 . A A . 10 MET N 1 1
20 36318 1 1 7 MET O O -11.028 -5.207 -2.055 1.00 . A A . 10 MET O 1 1
20 36319 1 1 7 MET SD S -11.824 -10.131 -0.400 1.00 . A A . 10 MET SD 1 1
20 36320 1 1 8 LEU C C -9.308 -4.797 -4.463 1.00 . A A . 11 LEU C 1 1
20 36321 1 1 8 LEU CA C -9.396 -6.282 -4.114 1.00 . A A . 11 LEU CA 1 1
20 36322 1 1 8 LEU CB C -8.944 -7.137 -5.297 1.00 . A A . 11 LEU CB 1 1
20 36323 1 1 8 LEU CD1 C -9.072 -9.374 -6.437 1.00 . A A . 11 LEU CD1 1 1
20 36324 1 1 8 LEU CD2 C -8.180 -9.205 -4.106 1.00 . A A . 11 LEU CD2 1 1
20 36325 1 1 8 LEU CG C -9.172 -8.639 -5.110 1.00 . A A . 11 LEU CG 1 1
20 36326 1 1 8 LEU H H -11.181 -7.372 -4.285 1.00 . A A . 11 LEU H 1 1
20 36327 1 1 8 LEU HA H -8.760 -6.485 -3.265 1.00 . A A . 11 LEU HA 1 1
20 36328 1 1 8 LEU HB2 H -9.483 -6.814 -6.176 1.00 . A A . 11 LEU HB2 1 1
20 36329 1 1 8 LEU HB3 H -7.890 -6.970 -5.456 1.00 . A A . 11 LEU HB3 1 1
20 36330 1 1 8 LEU HD11 H -9.858 -9.032 -7.097 1.00 . A A . 11 LEU HD11 1 1
20 36331 1 1 8 LEU HD12 H -8.110 -9.177 -6.889 1.00 . A A . 11 LEU HD12 1 1
20 36332 1 1 8 LEU HD13 H -9.182 -10.434 -6.268 1.00 . A A . 11 LEU HD13 1 1
20 36333 1 1 8 LEU HD21 H -8.274 -8.673 -3.170 1.00 . A A . 11 LEU HD21 1 1
20 36334 1 1 8 LEU HD22 H -8.385 -10.254 -3.946 1.00 . A A . 11 LEU HD22 1 1
20 36335 1 1 8 LEU HD23 H -7.176 -9.087 -4.485 1.00 . A A . 11 LEU HD23 1 1
20 36336 1 1 8 LEU HG H -10.168 -8.796 -4.720 1.00 . A A . 11 LEU HG 1 1
20 36337 1 1 8 LEU N N -10.756 -6.663 -3.765 1.00 . A A . 11 LEU N 1 1
20 36338 1 1 8 LEU O O -9.732 -4.374 -5.542 1.00 . A A . 11 LEU O 1 1
20 36339 1 1 9 PRO C C -7.365 -2.154 -4.425 1.00 . A A . 12 PRO C 1 1
20 36340 1 1 9 PRO CA C -8.652 -2.558 -3.719 1.00 . A A . 12 PRO CA 1 1
20 36341 1 1 9 PRO CB C -8.657 -2.061 -2.275 1.00 . A A . 12 PRO CB 1 1
20 36342 1 1 9 PRO CD C -8.146 -4.432 -2.284 1.00 . A A . 12 PRO CD 1 1
20 36343 1 1 9 PRO CG C -8.021 -3.158 -1.479 1.00 . A A . 12 PRO CG 1 1
20 36344 1 1 9 PRO HA H -9.501 -2.158 -4.248 1.00 . A A . 12 PRO HA 1 1
20 36345 1 1 9 PRO HB2 H -8.088 -1.145 -2.206 1.00 . A A . 12 PRO HB2 1 1
20 36346 1 1 9 PRO HB3 H -9.674 -1.886 -1.958 1.00 . A A . 12 PRO HB3 1 1
20 36347 1 1 9 PRO HD2 H -7.173 -4.868 -2.454 1.00 . A A . 12 PRO HD2 1 1
20 36348 1 1 9 PRO HD3 H -8.790 -5.137 -1.776 1.00 . A A . 12 PRO HD3 1 1
20 36349 1 1 9 PRO HG2 H -6.979 -2.928 -1.312 1.00 . A A . 12 PRO HG2 1 1
20 36350 1 1 9 PRO HG3 H -8.532 -3.264 -0.533 1.00 . A A . 12 PRO HG3 1 1
20 36351 1 1 9 PRO N N -8.749 -3.994 -3.553 1.00 . A A . 12 PRO N 1 1
20 36352 1 1 9 PRO O O -6.582 -3.005 -4.853 1.00 . A A . 12 PRO O 1 1
20 36353 1 1 10 ARG C C -5.299 0.707 -4.307 1.00 . A A . 13 ARG C 1 1
20 36354 1 1 10 ARG CA C -5.940 -0.360 -5.181 1.00 . A A . 13 ARG CA 1 1
20 36355 1 1 10 ARG CB C -6.236 0.191 -6.580 1.00 . A A . 13 ARG CB 1 1
20 36356 1 1 10 ARG CD C -7.423 1.865 -8.020 1.00 . A A . 13 ARG CD 1 1
20 36357 1 1 10 ARG CG C -7.163 1.397 -6.599 1.00 . A A . 13 ARG CG 1 1
20 36358 1 1 10 ARG CZ C -5.869 1.588 -9.915 1.00 . A A . 13 ARG CZ 1 1
20 36359 1 1 10 ARG H H -7.813 -0.220 -4.221 1.00 . A A . 13 ARG H 1 1
20 36360 1 1 10 ARG HA H -5.253 -1.189 -5.271 1.00 . A A . 13 ARG HA 1 1
20 36361 1 1 10 ARG HB2 H -5.304 0.477 -7.043 1.00 . A A . 13 ARG HB2 1 1
20 36362 1 1 10 ARG HB3 H -6.691 -0.593 -7.169 1.00 . A A . 13 ARG HB3 1 1
20 36363 1 1 10 ARG HD2 H -7.971 1.096 -8.546 1.00 . A A . 13 ARG HD2 1 1
20 36364 1 1 10 ARG HD3 H -8.014 2.768 -7.986 1.00 . A A . 13 ARG HD3 1 1
20 36365 1 1 10 ARG HE H -5.548 2.772 -8.330 1.00 . A A . 13 ARG HE 1 1
20 36366 1 1 10 ARG HG2 H -8.103 1.125 -6.141 1.00 . A A . 13 ARG HG2 1 1
20 36367 1 1 10 ARG HG3 H -6.705 2.201 -6.039 1.00 . A A . 13 ARG HG3 1 1
20 36368 1 1 10 ARG HH11 H -7.547 0.443 -10.026 1.00 . A A . 13 ARG HH11 1 1
20 36369 1 1 10 ARG HH12 H -6.453 0.293 -11.370 1.00 . A A . 13 ARG HH12 1 1
20 36370 1 1 10 ARG HH21 H -4.090 2.555 -10.068 1.00 . A A . 13 ARG HH21 1 1
20 36371 1 1 10 ARG HH22 H -4.482 1.491 -11.394 1.00 . A A . 13 ARG HH22 1 1
20 36372 1 1 10 ARG N N -7.148 -0.858 -4.556 1.00 . A A . 13 ARG N 1 1
20 36373 1 1 10 ARG NE N -6.181 2.139 -8.742 1.00 . A A . 13 ARG NE 1 1
20 36374 1 1 10 ARG NH1 N -6.686 0.706 -10.483 1.00 . A A . 13 ARG NH1 1 1
20 36375 1 1 10 ARG NH2 N -4.727 1.903 -10.507 1.00 . A A . 13 ARG NH2 1 1
20 36376 1 1 10 ARG O O -5.985 1.565 -3.747 1.00 . A A . 13 ARG O 1 1
20 36377 1 1 11 LEU C C -2.949 2.805 -4.274 1.00 . A A . 14 LEU C 1 1
20 36378 1 1 11 LEU CA C -3.250 1.602 -3.395 1.00 . A A . 14 LEU CA 1 1
20 36379 1 1 11 LEU CB C -1.959 0.968 -2.860 1.00 . A A . 14 LEU CB 1 1
20 36380 1 1 11 LEU CD1 C -0.760 2.984 -1.927 1.00 . A A . 14 LEU CD1 1 1
20 36381 1 1 11 LEU CD2 C -2.427 1.749 -0.525 1.00 . A A . 14 LEU CD2 1 1
20 36382 1 1 11 LEU CG C -1.364 1.623 -1.608 1.00 . A A . 14 LEU CG 1 1
20 36383 1 1 11 LEU H H -3.498 -0.080 -4.633 1.00 . A A . 14 LEU H 1 1
20 36384 1 1 11 LEU HA H -3.870 1.913 -2.568 1.00 . A A . 14 LEU HA 1 1
20 36385 1 1 11 LEU HB2 H -2.165 -0.068 -2.632 1.00 . A A . 14 LEU HB2 1 1
20 36386 1 1 11 LEU HB3 H -1.217 1.003 -3.643 1.00 . A A . 14 LEU HB3 1 1
20 36387 1 1 11 LEU HD11 H -1.527 3.637 -2.316 1.00 . A A . 14 LEU HD11 1 1
20 36388 1 1 11 LEU HD12 H -0.345 3.415 -1.026 1.00 . A A . 14 LEU HD12 1 1
20 36389 1 1 11 LEU HD13 H 0.022 2.869 -2.664 1.00 . A A . 14 LEU HD13 1 1
20 36390 1 1 11 LEU HD21 H -1.994 2.206 0.352 1.00 . A A . 14 LEU HD21 1 1
20 36391 1 1 11 LEU HD22 H -3.238 2.364 -0.887 1.00 . A A . 14 LEU HD22 1 1
20 36392 1 1 11 LEU HD23 H -2.804 0.769 -0.274 1.00 . A A . 14 LEU HD23 1 1
20 36393 1 1 11 LEU HG H -0.575 0.993 -1.227 1.00 . A A . 14 LEU HG 1 1
20 36394 1 1 11 LEU N N -3.986 0.636 -4.179 1.00 . A A . 14 LEU N 1 1
20 36395 1 1 11 LEU O O -2.282 2.683 -5.298 1.00 . A A . 14 LEU O 1 1
20 36396 1 1 12 CYS C C -2.398 6.137 -4.154 1.00 . A A . 15 CYS C 1 1
20 36397 1 1 12 CYS CA C -3.378 5.131 -4.727 1.00 . A A . 15 CYS CA 1 1
20 36398 1 1 12 CYS CB C -4.762 5.764 -4.874 1.00 . A A . 15 CYS CB 1 1
20 36399 1 1 12 CYS H H -3.866 4.033 -2.990 1.00 . A A . 15 CYS H 1 1
20 36400 1 1 12 CYS HA H -3.028 4.817 -5.698 1.00 . A A . 15 CYS HA 1 1
20 36401 1 1 12 CYS HB2 H -5.035 6.239 -3.945 1.00 . A A . 15 CYS HB2 1 1
20 36402 1 1 12 CYS HB3 H -4.729 6.509 -5.659 1.00 . A A . 15 CYS HB3 1 1
20 36403 1 1 12 CYS HG H -6.060 3.628 -4.373 1.00 . A A . 15 CYS HG 1 1
20 36404 1 1 12 CYS N N -3.454 3.959 -3.880 1.00 . A A . 15 CYS N 1 1
20 36405 1 1 12 CYS O O -2.650 6.740 -3.112 1.00 . A A . 15 CYS O 1 1
20 36406 1 1 12 CYS SG S -6.065 4.582 -5.295 1.00 . A A . 15 CYS SG 1 1
20 36407 1 1 13 CYS C C -0.595 8.594 -5.145 1.00 . A A . 16 CYS C 1 1
20 36408 1 1 13 CYS CA C -0.301 7.293 -4.419 1.00 . A A . 16 CYS CA 1 1
20 36409 1 1 13 CYS CB C 1.123 6.823 -4.724 1.00 . A A . 16 CYS CB 1 1
20 36410 1 1 13 CYS H H -1.090 5.739 -5.605 1.00 . A A . 16 CYS H 1 1
20 36411 1 1 13 CYS HA H -0.402 7.452 -3.355 1.00 . A A . 16 CYS HA 1 1
20 36412 1 1 13 CYS HB2 H 1.277 5.854 -4.275 1.00 . A A . 16 CYS HB2 1 1
20 36413 1 1 13 CYS HB3 H 1.242 6.741 -5.794 1.00 . A A . 16 CYS HB3 1 1
20 36414 1 1 13 CYS HG H 3.134 7.257 -3.214 1.00 . A A . 16 CYS HG 1 1
20 36415 1 1 13 CYS N N -1.270 6.296 -4.819 1.00 . A A . 16 CYS N 1 1
20 36416 1 1 13 CYS O O -0.375 8.705 -6.352 1.00 . A A . 16 CYS O 1 1
20 36417 1 1 13 CYS SG S 2.420 7.926 -4.109 1.00 . A A . 16 CYS SG 1 1
20 36418 1 1 14 LEU C C -0.262 11.810 -4.833 1.00 . A A . 17 LEU C 1 1
20 36419 1 1 14 LEU CA C -1.429 10.854 -5.008 1.00 . A A . 17 LEU CA 1 1
20 36420 1 1 14 LEU CB C -2.716 11.449 -4.422 1.00 . A A . 17 LEU CB 1 1
20 36421 1 1 14 LEU CD1 C -4.340 9.552 -4.788 1.00 . A A . 17 LEU CD1 1 1
20 36422 1 1 14 LEU CD2 C -5.160 11.900 -4.698 1.00 . A A . 17 LEU CD2 1 1
20 36423 1 1 14 LEU CG C -4.013 11.001 -5.106 1.00 . A A . 17 LEU CG 1 1
20 36424 1 1 14 LEU H H -1.292 9.414 -3.463 1.00 . A A . 17 LEU H 1 1
20 36425 1 1 14 LEU HA H -1.576 10.694 -6.067 1.00 . A A . 17 LEU HA 1 1
20 36426 1 1 14 LEU HB2 H -2.780 11.173 -3.376 1.00 . A A . 17 LEU HB2 1 1
20 36427 1 1 14 LEU HB3 H -2.654 12.525 -4.494 1.00 . A A . 17 LEU HB3 1 1
20 36428 1 1 14 LEU HD11 H -3.495 8.927 -5.032 1.00 . A A . 17 LEU HD11 1 1
20 36429 1 1 14 LEU HD12 H -4.567 9.458 -3.736 1.00 . A A . 17 LEU HD12 1 1
20 36430 1 1 14 LEU HD13 H -5.197 9.241 -5.367 1.00 . A A . 17 LEU HD13 1 1
20 36431 1 1 14 LEU HD21 H -4.965 12.908 -5.033 1.00 . A A . 17 LEU HD21 1 1
20 36432 1 1 14 LEU HD22 H -6.076 11.541 -5.146 1.00 . A A . 17 LEU HD22 1 1
20 36433 1 1 14 LEU HD23 H -5.258 11.892 -3.623 1.00 . A A . 17 LEU HD23 1 1
20 36434 1 1 14 LEU HG H -3.889 11.088 -6.174 1.00 . A A . 17 LEU HG 1 1
20 36435 1 1 14 LEU N N -1.121 9.565 -4.420 1.00 . A A . 17 LEU N 1 1
20 36436 1 1 14 LEU O O 0.175 12.081 -3.713 1.00 . A A . 17 LEU O 1 1
20 36437 1 1 15 GLU C C 0.851 14.647 -5.953 1.00 . A A . 18 GLU C 1 1
20 36438 1 1 15 GLU CA C 1.367 13.215 -5.955 1.00 . A A . 18 GLU CA 1 1
20 36439 1 1 15 GLU CB C 2.246 12.964 -7.184 1.00 . A A . 18 GLU CB 1 1
20 36440 1 1 15 GLU CD C 4.278 13.629 -8.522 1.00 . A A . 18 GLU CD 1 1
20 36441 1 1 15 GLU CG C 3.410 13.933 -7.322 1.00 . A A . 18 GLU CG 1 1
20 36442 1 1 15 GLU H H -0.138 12.012 -6.806 1.00 . A A . 18 GLU H 1 1
20 36443 1 1 15 GLU HA H 1.946 13.047 -5.061 1.00 . A A . 18 GLU HA 1 1
20 36444 1 1 15 GLU HB2 H 2.647 11.964 -7.123 1.00 . A A . 18 GLU HB2 1 1
20 36445 1 1 15 GLU HB3 H 1.632 13.042 -8.070 1.00 . A A . 18 GLU HB3 1 1
20 36446 1 1 15 GLU HG2 H 3.018 14.934 -7.426 1.00 . A A . 18 GLU HG2 1 1
20 36447 1 1 15 GLU HG3 H 4.017 13.874 -6.430 1.00 . A A . 18 GLU HG3 1 1
20 36448 1 1 15 GLU N N 0.251 12.287 -5.952 1.00 . A A . 18 GLU N 1 1
20 36449 1 1 15 GLU O O -0.157 14.954 -6.586 1.00 . A A . 18 GLU O 1 1
20 36450 1 1 15 GLU OE1 O 3.924 14.048 -9.646 1.00 . A A . 18 GLU OE1 1 1
20 36451 1 1 15 GLU OE2 O 5.316 12.964 -8.352 1.00 . A A . 18 GLU OE2 1 1
20 36452 1 1 16 LYS C C 1.627 17.588 -6.459 1.00 . A A . 19 LYS C 1 1
20 36453 1 1 16 LYS CA C 1.152 16.913 -5.180 1.00 . A A . 19 LYS CA 1 1
20 36454 1 1 16 LYS CB C 1.742 17.587 -3.930 1.00 . A A . 19 LYS CB 1 1
20 36455 1 1 16 LYS CD C 1.357 20.037 -4.461 1.00 . A A . 19 LYS CD 1 1
20 36456 1 1 16 LYS CE C 2.855 20.219 -4.608 1.00 . A A . 19 LYS CE 1 1
20 36457 1 1 16 LYS CG C 1.046 18.886 -3.515 1.00 . A A . 19 LYS CG 1 1
20 36458 1 1 16 LYS H H 2.289 15.201 -4.684 1.00 . A A . 19 LYS H 1 1
20 36459 1 1 16 LYS HA H 0.073 16.968 -5.138 1.00 . A A . 19 LYS HA 1 1
20 36460 1 1 16 LYS HB2 H 1.675 16.895 -3.103 1.00 . A A . 19 LYS HB2 1 1
20 36461 1 1 16 LYS HB3 H 2.784 17.806 -4.114 1.00 . A A . 19 LYS HB3 1 1
20 36462 1 1 16 LYS HD2 H 0.935 19.817 -5.431 1.00 . A A . 19 LYS HD2 1 1
20 36463 1 1 16 LYS HD3 H 0.925 20.945 -4.070 1.00 . A A . 19 LYS HD3 1 1
20 36464 1 1 16 LYS HE2 H 3.273 20.406 -3.632 1.00 . A A . 19 LYS HE2 1 1
20 36465 1 1 16 LYS HE3 H 3.260 19.300 -4.999 1.00 . A A . 19 LYS HE3 1 1
20 36466 1 1 16 LYS HG2 H -0.022 18.722 -3.510 1.00 . A A . 19 LYS HG2 1 1
20 36467 1 1 16 LYS HG3 H 1.372 19.152 -2.520 1.00 . A A . 19 LYS HG3 1 1
20 36468 1 1 16 LYS HZ1 H 2.701 21.257 -6.420 1.00 . A A . 19 LYS HZ1 1 1
20 36469 1 1 16 LYS HZ2 H 2.991 22.257 -5.077 1.00 . A A . 19 LYS HZ2 1 1
20 36470 1 1 16 LYS HZ3 H 4.244 21.315 -5.718 1.00 . A A . 19 LYS HZ3 1 1
20 36471 1 1 16 LYS N N 1.524 15.514 -5.217 1.00 . A A . 19 LYS N 1 1
20 36472 1 1 16 LYS NZ N 3.219 21.339 -5.519 1.00 . A A . 19 LYS NZ 1 1
20 36473 1 1 16 LYS O O 2.817 17.854 -6.631 1.00 . A A . 19 LYS O 1 1
20 36474 1 1 17 GLY C C 1.118 19.958 -8.518 1.00 . A A . 20 GLY C 1 1
20 36475 1 1 17 GLY CA C 1.011 18.451 -8.624 1.00 . A A . 20 GLY CA 1 1
20 36476 1 1 17 GLY H H -0.244 17.602 -7.146 1.00 . A A . 20 GLY H 1 1
20 36477 1 1 17 GLY HA2 H 1.952 18.057 -8.975 1.00 . A A . 20 GLY HA2 1 1
20 36478 1 1 17 GLY HA3 H 0.239 18.206 -9.340 1.00 . A A . 20 GLY HA3 1 1
20 36479 1 1 17 GLY N N 0.688 17.837 -7.356 1.00 . A A . 20 GLY N 1 1
20 36480 1 1 17 GLY O O 1.911 20.468 -7.728 1.00 . A A . 20 GLY O 1 1
20 36481 1 1 18 PRO C C 0.185 22.789 -7.945 1.00 . A A . 21 PRO C 1 1
20 36482 1 1 18 PRO CA C 0.375 22.165 -9.326 1.00 . A A . 21 PRO CA 1 1
20 36483 1 1 18 PRO CB C -0.778 22.561 -10.263 1.00 . A A . 21 PRO CB 1 1
20 36484 1 1 18 PRO CD C -0.699 20.173 -10.215 1.00 . A A . 21 PRO CD 1 1
20 36485 1 1 18 PRO CG C -1.624 21.339 -10.398 1.00 . A A . 21 PRO CG 1 1
20 36486 1 1 18 PRO HA H 1.310 22.510 -9.743 1.00 . A A . 21 PRO HA 1 1
20 36487 1 1 18 PRO HB2 H -1.333 23.378 -9.826 1.00 . A A . 21 PRO HB2 1 1
20 36488 1 1 18 PRO HB3 H -0.375 22.866 -11.218 1.00 . A A . 21 PRO HB3 1 1
20 36489 1 1 18 PRO HD2 H -1.224 19.340 -9.774 1.00 . A A . 21 PRO HD2 1 1
20 36490 1 1 18 PRO HD3 H -0.258 19.889 -11.159 1.00 . A A . 21 PRO HD3 1 1
20 36491 1 1 18 PRO HG2 H -2.388 21.335 -9.635 1.00 . A A . 21 PRO HG2 1 1
20 36492 1 1 18 PRO HG3 H -2.073 21.312 -11.379 1.00 . A A . 21 PRO HG3 1 1
20 36493 1 1 18 PRO N N 0.319 20.700 -9.296 1.00 . A A . 21 PRO N 1 1
20 36494 1 1 18 PRO O O 1.101 23.398 -7.394 1.00 . A A . 21 PRO O 1 1
20 36495 1 1 19 ASN C C -2.140 22.229 -5.246 1.00 . A A . 22 ASN C 1 1
20 36496 1 1 19 ASN CA C -1.319 23.195 -6.086 1.00 . A A . 22 ASN CA 1 1
20 36497 1 1 19 ASN CB C -2.076 24.521 -6.265 1.00 . A A . 22 ASN CB 1 1
20 36498 1 1 19 ASN CG C -3.278 24.422 -7.197 1.00 . A A . 22 ASN CG 1 1
20 36499 1 1 19 ASN H H -1.678 22.082 -7.845 1.00 . A A . 22 ASN H 1 1
20 36500 1 1 19 ASN HA H -0.389 23.391 -5.575 1.00 . A A . 22 ASN HA 1 1
20 36501 1 1 19 ASN HB2 H -2.426 24.858 -5.301 1.00 . A A . 22 ASN HB2 1 1
20 36502 1 1 19 ASN HB3 H -1.396 25.258 -6.668 1.00 . A A . 22 ASN HB3 1 1
20 36503 1 1 19 ASN HD21 H -3.090 26.348 -7.651 1.00 . A A . 22 ASN HD21 1 1
20 36504 1 1 19 ASN HD22 H -4.395 25.510 -8.432 1.00 . A A . 22 ASN HD22 1 1
20 36505 1 1 19 ASN N N -0.998 22.612 -7.380 1.00 . A A . 22 ASN N 1 1
20 36506 1 1 19 ASN ND2 N -3.623 25.537 -7.823 1.00 . A A . 22 ASN ND2 1 1
20 36507 1 1 19 ASN O O -3.094 22.628 -4.585 1.00 . A A . 22 ASN O 1 1
20 36508 1 1 19 ASN OD1 O -3.892 23.364 -7.352 1.00 . A A . 22 ASN OD1 1 1
20 36509 1 1 20 GLY C C -2.550 18.643 -5.281 1.00 . A A . 23 GLY C 1 1
20 36510 1 1 20 GLY CA C -2.525 19.963 -4.546 1.00 . A A . 23 GLY CA 1 1
20 36511 1 1 20 GLY H H -0.929 20.706 -5.724 1.00 . A A . 23 GLY H 1 1
20 36512 1 1 20 GLY HA2 H -2.092 19.811 -3.569 1.00 . A A . 23 GLY HA2 1 1
20 36513 1 1 20 GLY HA3 H -3.538 20.317 -4.431 1.00 . A A . 23 GLY HA3 1 1
20 36514 1 1 20 GLY N N -1.753 20.963 -5.254 1.00 . A A . 23 GLY N 1 1
20 36515 1 1 20 GLY O O -1.668 18.369 -6.094 1.00 . A A . 23 GLY O 1 1
20 36516 1 1 21 TYR C C -4.719 16.462 -6.683 1.00 . A A . 24 TYR C 1 1
20 36517 1 1 21 TYR CA C -3.649 16.505 -5.599 1.00 . A A . 24 TYR CA 1 1
20 36518 1 1 21 TYR CB C -3.912 15.472 -4.501 1.00 . A A . 24 TYR CB 1 1
20 36519 1 1 21 TYR CD1 C -1.535 15.530 -3.688 1.00 . A A . 24 TYR CD1 1 1
20 36520 1 1 21 TYR CD2 C -3.264 15.689 -2.062 1.00 . A A . 24 TYR CD2 1 1
20 36521 1 1 21 TYR CE1 C -0.582 15.638 -2.697 1.00 . A A . 24 TYR CE1 1 1
20 36522 1 1 21 TYR CE2 C -2.314 15.802 -1.062 1.00 . A A . 24 TYR CE2 1 1
20 36523 1 1 21 TYR CG C -2.888 15.552 -3.391 1.00 . A A . 24 TYR CG 1 1
20 36524 1 1 21 TYR CZ C -0.975 15.776 -1.386 1.00 . A A . 24 TYR CZ 1 1
20 36525 1 1 21 TYR H H -4.280 18.145 -4.404 1.00 . A A . 24 TYR H 1 1
20 36526 1 1 21 TYR HA H -2.694 16.290 -6.054 1.00 . A A . 24 TYR HA 1 1
20 36527 1 1 21 TYR HB2 H -4.889 15.644 -4.073 1.00 . A A . 24 TYR HB2 1 1
20 36528 1 1 21 TYR HB3 H -3.873 14.479 -4.925 1.00 . A A . 24 TYR HB3 1 1
20 36529 1 1 21 TYR HD1 H -1.228 15.421 -4.719 1.00 . A A . 24 TYR HD1 1 1
20 36530 1 1 21 TYR HD2 H -4.314 15.706 -1.811 1.00 . A A . 24 TYR HD2 1 1
20 36531 1 1 21 TYR HE1 H 0.471 15.631 -2.959 1.00 . A A . 24 TYR HE1 1 1
20 36532 1 1 21 TYR HE2 H -2.624 15.909 -0.033 1.00 . A A . 24 TYR HE2 1 1
20 36533 1 1 21 TYR HH H 0.681 16.471 -0.690 1.00 . A A . 24 TYR HH 1 1
20 36534 1 1 21 TYR N N -3.562 17.835 -5.013 1.00 . A A . 24 TYR N 1 1
20 36535 1 1 21 TYR O O -4.630 15.675 -7.626 1.00 . A A . 24 TYR O 1 1
20 36536 1 1 21 TYR OH O -0.027 15.888 -0.395 1.00 . A A . 24 TYR OH 1 1
20 36537 1 1 22 GLY C C -8.037 16.918 -7.383 1.00 . A A . 25 GLY C 1 1
20 36538 1 1 22 GLY CA C -6.669 17.529 -7.612 1.00 . A A . 25 GLY CA 1 1
20 36539 1 1 22 GLY H H -5.864 17.752 -5.667 1.00 . A A . 25 GLY H 1 1
20 36540 1 1 22 GLY HA2 H -6.789 18.593 -7.746 1.00 . A A . 25 GLY HA2 1 1
20 36541 1 1 22 GLY HA3 H -6.255 17.116 -8.521 1.00 . A A . 25 GLY HA3 1 1
20 36542 1 1 22 GLY N N -5.730 17.302 -6.537 1.00 . A A . 25 GLY N 1 1
20 36543 1 1 22 GLY O O -8.747 16.616 -8.347 1.00 . A A . 25 GLY O 1 1
20 36544 1 1 23 PHE C C -10.424 16.982 -4.719 1.00 . A A . 26 PHE C 1 1
20 36545 1 1 23 PHE CA C -9.763 16.217 -5.849 1.00 . A A . 26 PHE CA 1 1
20 36546 1 1 23 PHE CB C -9.710 14.715 -5.533 1.00 . A A . 26 PHE CB 1 1
20 36547 1 1 23 PHE CD1 C -7.627 14.351 -4.179 1.00 . A A . 26 PHE CD1 1 1
20 36548 1 1 23 PHE CD2 C -9.736 14.001 -3.124 1.00 . A A . 26 PHE CD2 1 1
20 36549 1 1 23 PHE CE1 C -6.983 14.003 -3.008 1.00 . A A . 26 PHE CE1 1 1
20 36550 1 1 23 PHE CE2 C -9.095 13.649 -1.953 1.00 . A A . 26 PHE CE2 1 1
20 36551 1 1 23 PHE CG C -9.009 14.355 -4.251 1.00 . A A . 26 PHE CG 1 1
20 36552 1 1 23 PHE CZ C -7.717 13.651 -1.895 1.00 . A A . 26 PHE CZ 1 1
20 36553 1 1 23 PHE H H -7.846 16.999 -5.374 1.00 . A A . 26 PHE H 1 1
20 36554 1 1 23 PHE HA H -10.359 16.355 -6.738 1.00 . A A . 26 PHE HA 1 1
20 36555 1 1 23 PHE HB2 H -10.720 14.337 -5.467 1.00 . A A . 26 PHE HB2 1 1
20 36556 1 1 23 PHE HB3 H -9.201 14.210 -6.342 1.00 . A A . 26 PHE HB3 1 1
20 36557 1 1 23 PHE HD1 H -7.050 14.626 -5.049 1.00 . A A . 26 PHE HD1 1 1
20 36558 1 1 23 PHE HD2 H -10.816 13.998 -3.169 1.00 . A A . 26 PHE HD2 1 1
20 36559 1 1 23 PHE HE1 H -5.904 14.005 -2.965 1.00 . A A . 26 PHE HE1 1 1
20 36560 1 1 23 PHE HE2 H -9.672 13.377 -1.082 1.00 . A A . 26 PHE HE2 1 1
20 36561 1 1 23 PHE HZ H -7.214 13.372 -0.982 1.00 . A A . 26 PHE HZ 1 1
20 36562 1 1 23 PHE N N -8.441 16.750 -6.128 1.00 . A A . 26 PHE N 1 1
20 36563 1 1 23 PHE O O -9.761 17.622 -3.907 1.00 . A A . 26 PHE O 1 1
20 36564 1 1 24 HIS C C -13.130 16.556 -2.748 1.00 . A A . 27 HIS C 1 1
20 36565 1 1 24 HIS CA C -12.491 17.600 -3.643 1.00 . A A . 27 HIS CA 1 1
20 36566 1 1 24 HIS CB C -13.579 18.507 -4.237 1.00 . A A . 27 HIS CB 1 1
20 36567 1 1 24 HIS CD2 C -12.576 19.548 -6.395 1.00 . A A . 27 HIS CD2 1 1
20 36568 1 1 24 HIS CE1 C -12.515 21.638 -5.753 1.00 . A A . 27 HIS CE1 1 1
20 36569 1 1 24 HIS CG C -13.056 19.595 -5.130 1.00 . A A . 27 HIS CG 1 1
20 36570 1 1 24 HIS H H -12.215 16.424 -5.382 1.00 . A A . 27 HIS H 1 1
20 36571 1 1 24 HIS HA H -11.805 18.196 -3.060 1.00 . A A . 27 HIS HA 1 1
20 36572 1 1 24 HIS HB2 H -14.259 17.903 -4.821 1.00 . A A . 27 HIS HB2 1 1
20 36573 1 1 24 HIS HB3 H -14.125 18.972 -3.431 1.00 . A A . 27 HIS HB3 1 1
20 36574 1 1 24 HIS HD1 H -13.289 21.292 -3.883 1.00 . A A . 27 HIS HD1 1 1
20 36575 1 1 24 HIS HD2 H -12.474 18.662 -7.008 1.00 . A A . 27 HIS HD2 1 1
20 36576 1 1 24 HIS HE1 H -12.365 22.708 -5.748 1.00 . A A . 27 HIS HE1 1 1
20 36577 1 1 24 HIS HE2 H -11.988 21.118 -7.667 1.00 . A A . 27 HIS HE2 1 1
20 36578 1 1 24 HIS N N -11.738 16.936 -4.688 1.00 . A A . 27 HIS N 1 1
20 36579 1 1 24 HIS ND1 N -13.002 20.922 -4.756 1.00 . A A . 27 HIS ND1 1 1
20 36580 1 1 24 HIS NE2 N -12.247 20.827 -6.756 1.00 . A A . 27 HIS NE2 1 1
20 36581 1 1 24 HIS O O -13.982 15.787 -3.201 1.00 . A A . 27 HIS O 1 1
20 36582 1 1 25 LEU C C -14.227 16.318 0.378 1.00 . A A . 28 LEU C 1 1
20 36583 1 1 25 LEU CA C -13.290 15.571 -0.548 1.00 . A A . 28 LEU CA 1 1
20 36584 1 1 25 LEU CB C -12.178 14.856 0.239 1.00 . A A . 28 LEU CB 1 1
20 36585 1 1 25 LEU CD1 C -11.374 12.722 1.298 1.00 . A A . 28 LEU CD1 1 1
20 36586 1 1 25 LEU CD2 C -13.362 13.876 2.244 1.00 . A A . 28 LEU CD2 1 1
20 36587 1 1 25 LEU CG C -12.594 13.566 0.968 1.00 . A A . 28 LEU CG 1 1
20 36588 1 1 25 LEU H H -12.038 17.157 -1.174 1.00 . A A . 28 LEU H 1 1
20 36589 1 1 25 LEU HA H -13.860 14.840 -1.106 1.00 . A A . 28 LEU HA 1 1
20 36590 1 1 25 LEU HB2 H -11.385 14.609 -0.453 1.00 . A A . 28 LEU HB2 1 1
20 36591 1 1 25 LEU HB3 H -11.788 15.545 0.973 1.00 . A A . 28 LEU HB3 1 1
20 36592 1 1 25 LEU HD11 H -11.690 11.808 1.779 1.00 . A A . 28 LEU HD11 1 1
20 36593 1 1 25 LEU HD12 H -10.843 12.484 0.388 1.00 . A A . 28 LEU HD12 1 1
20 36594 1 1 25 LEU HD13 H -10.723 13.272 1.961 1.00 . A A . 28 LEU HD13 1 1
20 36595 1 1 25 LEU HD21 H -14.263 14.418 2.000 1.00 . A A . 28 LEU HD21 1 1
20 36596 1 1 25 LEU HD22 H -13.621 12.952 2.742 1.00 . A A . 28 LEU HD22 1 1
20 36597 1 1 25 LEU HD23 H -12.748 14.476 2.900 1.00 . A A . 28 LEU HD23 1 1
20 36598 1 1 25 LEU HG H -13.237 12.987 0.320 1.00 . A A . 28 LEU HG 1 1
20 36599 1 1 25 LEU N N -12.723 16.518 -1.488 1.00 . A A . 28 LEU N 1 1
20 36600 1 1 25 LEU O O -13.818 17.260 1.055 1.00 . A A . 28 LEU O 1 1
20 36601 1 1 26 HIS C C -16.854 15.722 2.386 1.00 . A A . 29 HIS C 1 1
20 36602 1 1 26 HIS CA C -16.472 16.596 1.205 1.00 . A A . 29 HIS CA 1 1
20 36603 1 1 26 HIS CB C -17.708 16.993 0.372 1.00 . A A . 29 HIS CB 1 1
20 36604 1 1 26 HIS CD2 C -18.666 14.677 -0.343 1.00 . A A . 29 HIS CD2 1 1
20 36605 1 1 26 HIS CE1 C -20.735 14.988 0.300 1.00 . A A . 29 HIS CE1 1 1
20 36606 1 1 26 HIS CG C -18.743 15.918 0.196 1.00 . A A . 29 HIS CG 1 1
20 36607 1 1 26 HIS H H -15.739 15.116 -0.120 1.00 . A A . 29 HIS H 1 1
20 36608 1 1 26 HIS HA H -16.008 17.495 1.587 1.00 . A A . 29 HIS HA 1 1
20 36609 1 1 26 HIS HB2 H -18.191 17.831 0.850 1.00 . A A . 29 HIS HB2 1 1
20 36610 1 1 26 HIS HB3 H -17.377 17.297 -0.611 1.00 . A A . 29 HIS HB3 1 1
20 36611 1 1 26 HIS HD1 H -20.438 16.890 0.997 1.00 . A A . 29 HIS HD1 1 1
20 36612 1 1 26 HIS HD2 H -17.781 14.212 -0.757 1.00 . A A . 29 HIS HD2 1 1
20 36613 1 1 26 HIS HE1 H -21.786 14.830 0.497 1.00 . A A . 29 HIS HE1 1 1
20 36614 1 1 26 HIS HE2 H -20.127 13.162 -0.401 1.00 . A A . 29 HIS HE2 1 1
20 36615 1 1 26 HIS N N -15.483 15.912 0.397 1.00 . A A . 29 HIS N 1 1
20 36616 1 1 26 HIS ND1 N -20.054 16.078 0.585 1.00 . A A . 29 HIS ND1 1 1
20 36617 1 1 26 HIS NE2 N -19.917 14.120 -0.264 1.00 . A A . 29 HIS NE2 1 1
20 36618 1 1 26 HIS O O -16.936 14.497 2.261 1.00 . A A . 29 HIS O 1 1
20 36619 1 1 27 GLY C C -18.685 16.060 5.327 1.00 . A A . 30 GLY C 1 1
20 36620 1 1 27 GLY CA C -17.393 15.598 4.709 1.00 . A A . 30 GLY CA 1 1
20 36621 1 1 27 GLY H H -16.965 17.327 3.569 1.00 . A A . 30 GLY H 1 1
20 36622 1 1 27 GLY HA2 H -17.482 14.555 4.450 1.00 . A A . 30 GLY HA2 1 1
20 36623 1 1 27 GLY HA3 H -16.599 15.713 5.435 1.00 . A A . 30 GLY HA3 1 1
20 36624 1 1 27 GLY N N -17.052 16.343 3.528 1.00 . A A . 30 GLY N 1 1
20 36625 1 1 27 GLY O O -19.003 17.250 5.305 1.00 . A A . 30 GLY O 1 1
20 36626 1 1 28 GLU C C -20.290 15.846 8.001 1.00 . A A . 31 GLU C 1 1
20 36627 1 1 28 GLU CA C -20.647 15.433 6.583 1.00 . A A . 31 GLU CA 1 1
20 36628 1 1 28 GLU CB C -21.591 14.228 6.579 1.00 . A A . 31 GLU CB 1 1
20 36629 1 1 28 GLU CD C -22.987 12.660 5.167 1.00 . A A . 31 GLU CD 1 1
20 36630 1 1 28 GLU CG C -21.957 13.766 5.176 1.00 . A A . 31 GLU CG 1 1
20 36631 1 1 28 GLU H H -19.147 14.182 5.798 1.00 . A A . 31 GLU H 1 1
20 36632 1 1 28 GLU HA H -21.124 16.263 6.083 1.00 . A A . 31 GLU HA 1 1
20 36633 1 1 28 GLU HB2 H -21.117 13.409 7.098 1.00 . A A . 31 GLU HB2 1 1
20 36634 1 1 28 GLU HB3 H -22.503 14.494 7.096 1.00 . A A . 31 GLU HB3 1 1
20 36635 1 1 28 GLU HG2 H -22.353 14.607 4.629 1.00 . A A . 31 GLU HG2 1 1
20 36636 1 1 28 GLU HG3 H -21.062 13.409 4.685 1.00 . A A . 31 GLU HG3 1 1
20 36637 1 1 28 GLU N N -19.429 15.116 5.871 1.00 . A A . 31 GLU N 1 1
20 36638 1 1 28 GLU O O -19.301 15.365 8.560 1.00 . A A . 31 GLU O 1 1
20 36639 1 1 28 GLU OE1 O -24.188 12.963 5.326 1.00 . A A . 31 GLU OE1 1 1
20 36640 1 1 28 GLU OE2 O -22.610 11.482 4.988 1.00 . A A . 31 GLU OE2 1 1
20 36641 1 1 29 LYS C C -21.000 16.363 11.007 1.00 . A A . 32 LYS C 1 1
20 36642 1 1 29 LYS CA C -20.722 17.332 9.864 1.00 . A A . 32 LYS CA 1 1
20 36643 1 1 29 LYS CB C -21.456 18.657 10.083 1.00 . A A . 32 LYS CB 1 1
20 36644 1 1 29 LYS CD C -19.666 19.919 8.799 1.00 . A A . 32 LYS CD 1 1
20 36645 1 1 29 LYS CE C -19.037 20.784 9.886 1.00 . A A . 32 LYS CE 1 1
20 36646 1 1 29 LYS CG C -21.162 19.694 9.007 1.00 . A A . 32 LYS CG 1 1
20 36647 1 1 29 LYS H H -21.893 17.041 8.116 1.00 . A A . 32 LYS H 1 1
20 36648 1 1 29 LYS HA H -19.661 17.531 9.847 1.00 . A A . 32 LYS HA 1 1
20 36649 1 1 29 LYS HB2 H -22.519 18.470 10.094 1.00 . A A . 32 LYS HB2 1 1
20 36650 1 1 29 LYS HB3 H -21.159 19.068 11.039 1.00 . A A . 32 LYS HB3 1 1
20 36651 1 1 29 LYS HD2 H -19.169 18.961 8.793 1.00 . A A . 32 LYS HD2 1 1
20 36652 1 1 29 LYS HD3 H -19.522 20.402 7.843 1.00 . A A . 32 LYS HD3 1 1
20 36653 1 1 29 LYS HE2 H -18.032 21.036 9.583 1.00 . A A . 32 LYS HE2 1 1
20 36654 1 1 29 LYS HE3 H -19.618 21.690 9.981 1.00 . A A . 32 LYS HE3 1 1
20 36655 1 1 29 LYS HG2 H -21.591 19.356 8.077 1.00 . A A . 32 LYS HG2 1 1
20 36656 1 1 29 LYS HG3 H -21.620 20.631 9.294 1.00 . A A . 32 LYS HG3 1 1
20 36657 1 1 29 LYS HZ1 H -18.509 19.178 11.124 1.00 . A A . 32 LYS HZ1 1 1
20 36658 1 1 29 LYS HZ2 H -18.443 20.688 11.887 1.00 . A A . 32 LYS HZ2 1 1
20 36659 1 1 29 LYS HZ3 H -19.942 19.960 11.585 1.00 . A A . 32 LYS HZ3 1 1
20 36660 1 1 29 LYS N N -21.067 16.754 8.573 1.00 . A A . 32 LYS N 1 1
20 36661 1 1 29 LYS NZ N -18.980 20.104 11.209 1.00 . A A . 32 LYS NZ 1 1
20 36662 1 1 29 LYS O O -22.048 16.412 11.654 1.00 . A A . 32 LYS O 1 1
20 36663 1 1 30 GLY C C -18.684 14.097 12.678 1.00 . A A . 33 GLY C 1 1
20 36664 1 1 30 GLY CA C -20.084 14.553 12.336 1.00 . A A . 33 GLY CA 1 1
20 36665 1 1 30 GLY H H -19.294 15.429 10.590 1.00 . A A . 33 GLY H 1 1
20 36666 1 1 30 GLY HA2 H -20.520 15.047 13.193 1.00 . A A . 33 GLY HA2 1 1
20 36667 1 1 30 GLY HA3 H -20.682 13.694 12.074 1.00 . A A . 33 GLY HA3 1 1
20 36668 1 1 30 GLY N N -20.047 15.472 11.221 1.00 . A A . 33 GLY N 1 1
20 36669 1 1 30 GLY O O -17.791 14.925 12.862 1.00 . A A . 33 GLY O 1 1
20 36670 1 1 31 LYS C C -16.664 11.631 11.630 1.00 . A A . 34 LYS C 1 1
20 36671 1 1 31 LYS CA C -17.151 12.244 12.932 1.00 . A A . 34 LYS CA 1 1
20 36672 1 1 31 LYS CB C -17.150 11.191 14.043 1.00 . A A . 34 LYS CB 1 1
20 36673 1 1 31 LYS CD C -16.338 12.639 15.937 1.00 . A A . 34 LYS CD 1 1
20 36674 1 1 31 LYS CE C -16.641 13.156 17.332 1.00 . A A . 34 LYS CE 1 1
20 36675 1 1 31 LYS CG C -17.458 11.747 15.423 1.00 . A A . 34 LYS CG 1 1
20 36676 1 1 31 LYS H H -19.238 12.179 12.629 1.00 . A A . 34 LYS H 1 1
20 36677 1 1 31 LYS HA H -16.492 13.055 13.207 1.00 . A A . 34 LYS HA 1 1
20 36678 1 1 31 LYS HB2 H -17.889 10.440 13.808 1.00 . A A . 34 LYS HB2 1 1
20 36679 1 1 31 LYS HB3 H -16.177 10.725 14.077 1.00 . A A . 34 LYS HB3 1 1
20 36680 1 1 31 LYS HD2 H -15.421 12.068 15.968 1.00 . A A . 34 LYS HD2 1 1
20 36681 1 1 31 LYS HD3 H -16.221 13.477 15.268 1.00 . A A . 34 LYS HD3 1 1
20 36682 1 1 31 LYS HE2 H -17.551 13.737 17.296 1.00 . A A . 34 LYS HE2 1 1
20 36683 1 1 31 LYS HE3 H -16.783 12.312 17.990 1.00 . A A . 34 LYS HE3 1 1
20 36684 1 1 31 LYS HG2 H -18.369 12.327 15.370 1.00 . A A . 34 LYS HG2 1 1
20 36685 1 1 31 LYS HG3 H -17.594 10.924 16.108 1.00 . A A . 34 LYS HG3 1 1
20 36686 1 1 31 LYS HZ1 H -15.389 14.834 17.257 1.00 . A A . 34 LYS HZ1 1 1
20 36687 1 1 31 LYS HZ2 H -15.796 14.343 18.827 1.00 . A A . 34 LYS HZ2 1 1
20 36688 1 1 31 LYS HZ3 H -14.659 13.458 17.931 1.00 . A A . 34 LYS HZ3 1 1
20 36689 1 1 31 LYS N N -18.480 12.791 12.735 1.00 . A A . 34 LYS N 1 1
20 36690 1 1 31 LYS NZ N -15.547 14.007 17.872 1.00 . A A . 34 LYS NZ 1 1
20 36691 1 1 31 LYS O O -15.784 12.172 10.967 1.00 . A A . 34 LYS O 1 1
20 36692 1 1 32 LEU C C -17.801 10.248 8.878 1.00 . A A . 35 LEU C 1 1
20 36693 1 1 32 LEU CA C -16.906 9.828 10.034 1.00 . A A . 35 LEU CA 1 1
20 36694 1 1 32 LEU CB C -16.939 8.306 10.213 1.00 . A A . 35 LEU CB 1 1
20 36695 1 1 32 LEU CD1 C -18.455 6.323 10.240 1.00 . A A . 35 LEU CD1 1 1
20 36696 1 1 32 LEU CD2 C -18.150 7.659 12.315 1.00 . A A . 35 LEU CD2 1 1
20 36697 1 1 32 LEU CG C -18.226 7.717 10.795 1.00 . A A . 35 LEU CG 1 1
20 36698 1 1 32 LEU H H -18.015 10.173 11.790 1.00 . A A . 35 LEU H 1 1
20 36699 1 1 32 LEU HA H -15.896 10.126 9.801 1.00 . A A . 35 LEU HA 1 1
20 36700 1 1 32 LEU HB2 H -16.773 7.853 9.247 1.00 . A A . 35 LEU HB2 1 1
20 36701 1 1 32 LEU HB3 H -16.121 8.029 10.861 1.00 . A A . 35 LEU HB3 1 1
20 36702 1 1 32 LEU HD11 H -18.508 6.371 9.163 1.00 . A A . 35 LEU HD11 1 1
20 36703 1 1 32 LEU HD12 H -17.638 5.682 10.533 1.00 . A A . 35 LEU HD12 1 1
20 36704 1 1 32 LEU HD13 H -19.381 5.929 10.630 1.00 . A A . 35 LEU HD13 1 1
20 36705 1 1 32 LEU HD21 H -19.041 7.186 12.702 1.00 . A A . 35 LEU HD21 1 1
20 36706 1 1 32 LEU HD22 H -17.280 7.087 12.609 1.00 . A A . 35 LEU HD22 1 1
20 36707 1 1 32 LEU HD23 H -18.071 8.659 12.710 1.00 . A A . 35 LEU HD23 1 1
20 36708 1 1 32 LEU HG H -19.066 8.338 10.518 1.00 . A A . 35 LEU HG 1 1
20 36709 1 1 32 LEU N N -17.279 10.522 11.249 1.00 . A A . 35 LEU N 1 1
20 36710 1 1 32 LEU O O -19.007 10.441 9.041 1.00 . A A . 35 LEU O 1 1
20 36711 1 1 33 GLY C C -16.959 11.331 5.474 1.00 . A A . 36 GLY C 1 1
20 36712 1 1 33 GLY CA C -17.910 10.855 6.547 1.00 . A A . 36 GLY CA 1 1
20 36713 1 1 33 GLY H H -16.238 10.187 7.647 1.00 . A A . 36 GLY H 1 1
20 36714 1 1 33 GLY HA2 H -18.510 10.045 6.159 1.00 . A A . 36 GLY HA2 1 1
20 36715 1 1 33 GLY HA3 H -18.560 11.672 6.829 1.00 . A A . 36 GLY HA3 1 1
20 36716 1 1 33 GLY N N -17.193 10.399 7.716 1.00 . A A . 36 GLY N 1 1
20 36717 1 1 33 GLY O O -16.983 12.497 5.080 1.00 . A A . 36 GLY O 1 1
20 36718 1 1 34 GLN C C -15.566 10.331 2.646 1.00 . A A . 37 GLN C 1 1
20 36719 1 1 34 GLN CA C -15.089 10.755 4.027 1.00 . A A . 37 GLN CA 1 1
20 36720 1 1 34 GLN CB C -13.765 10.039 4.346 1.00 . A A . 37 GLN CB 1 1
20 36721 1 1 34 GLN CD C -13.971 9.795 6.885 1.00 . A A . 37 GLN CD 1 1
20 36722 1 1 34 GLN CG C -13.165 10.352 5.717 1.00 . A A . 37 GLN CG 1 1
20 36723 1 1 34 GLN H H -16.146 9.510 5.363 1.00 . A A . 37 GLN H 1 1
20 36724 1 1 34 GLN HA H -14.932 11.823 4.038 1.00 . A A . 37 GLN HA 1 1
20 36725 1 1 34 GLN HB2 H -13.930 8.974 4.296 1.00 . A A . 37 GLN HB2 1 1
20 36726 1 1 34 GLN HB3 H -13.037 10.311 3.595 1.00 . A A . 37 GLN HB3 1 1
20 36727 1 1 34 GLN HE21 H -13.286 11.228 8.076 1.00 . A A . 37 GLN HE21 1 1
20 36728 1 1 34 GLN HE22 H -14.339 10.081 8.817 1.00 . A A . 37 GLN HE22 1 1
20 36729 1 1 34 GLN HG2 H -12.172 9.933 5.762 1.00 . A A . 37 GLN HG2 1 1
20 36730 1 1 34 GLN HG3 H -13.101 11.425 5.826 1.00 . A A . 37 GLN HG3 1 1
20 36731 1 1 34 GLN N N -16.100 10.429 5.020 1.00 . A A . 37 GLN N 1 1
20 36732 1 1 34 GLN NE2 N -13.864 10.437 8.037 1.00 . A A . 37 GLN NE2 1 1
20 36733 1 1 34 GLN O O -15.730 9.139 2.380 1.00 . A A . 37 GLN O 1 1
20 36734 1 1 34 GLN OE1 O -14.679 8.796 6.755 1.00 . A A . 37 GLN OE1 1 1
20 36735 1 1 35 TYR C C -15.643 11.957 -0.601 1.00 . A A . 38 TYR C 1 1
20 36736 1 1 35 TYR CA C -16.254 11.013 0.419 1.00 . A A . 38 TYR CA 1 1
20 36737 1 1 35 TYR CB C -17.782 11.119 0.355 1.00 . A A . 38 TYR CB 1 1
20 36738 1 1 35 TYR CD1 C -18.698 8.783 0.537 1.00 . A A . 38 TYR CD1 1 1
20 36739 1 1 35 TYR CD2 C -18.963 10.237 2.407 1.00 . A A . 38 TYR CD2 1 1
20 36740 1 1 35 TYR CE1 C -19.342 7.775 1.226 1.00 . A A . 38 TYR CE1 1 1
20 36741 1 1 35 TYR CE2 C -19.609 9.232 3.101 1.00 . A A . 38 TYR CE2 1 1
20 36742 1 1 35 TYR CG C -18.499 10.028 1.114 1.00 . A A . 38 TYR CG 1 1
20 36743 1 1 35 TYR CZ C -19.791 8.003 2.506 1.00 . A A . 38 TYR CZ 1 1
20 36744 1 1 35 TYR H H -15.613 12.232 2.025 1.00 . A A . 38 TYR H 1 1
20 36745 1 1 35 TYR HA H -15.963 10.005 0.174 1.00 . A A . 38 TYR HA 1 1
20 36746 1 1 35 TYR HB2 H -18.085 12.067 0.773 1.00 . A A . 38 TYR HB2 1 1
20 36747 1 1 35 TYR HB3 H -18.095 11.070 -0.679 1.00 . A A . 38 TYR HB3 1 1
20 36748 1 1 35 TYR HD1 H -18.342 8.606 -0.468 1.00 . A A . 38 TYR HD1 1 1
20 36749 1 1 35 TYR HD2 H -18.818 11.203 2.869 1.00 . A A . 38 TYR HD2 1 1
20 36750 1 1 35 TYR HE1 H -19.485 6.811 0.759 1.00 . A A . 38 TYR HE1 1 1
20 36751 1 1 35 TYR HE2 H -19.961 9.412 4.105 1.00 . A A . 38 TYR HE2 1 1
20 36752 1 1 35 TYR HH H -21.222 7.350 3.611 1.00 . A A . 38 TYR HH 1 1
20 36753 1 1 35 TYR N N -15.775 11.301 1.765 1.00 . A A . 38 TYR N 1 1
20 36754 1 1 35 TYR O O -15.596 13.172 -0.393 1.00 . A A . 38 TYR O 1 1
20 36755 1 1 35 TYR OH O -20.426 6.995 3.193 1.00 . A A . 38 TYR OH 1 1
20 36756 1 1 36 ILE C C -15.885 12.686 -3.616 1.00 . A A . 39 ILE C 1 1
20 36757 1 1 36 ILE CA C -14.692 12.189 -2.817 1.00 . A A . 39 ILE CA 1 1
20 36758 1 1 36 ILE CB C -13.764 11.382 -3.754 1.00 . A A . 39 ILE CB 1 1
20 36759 1 1 36 ILE CD1 C -11.839 11.377 -2.079 1.00 . A A . 39 ILE CD1 1 1
20 36760 1 1 36 ILE CG1 C -12.757 10.552 -2.950 1.00 . A A . 39 ILE CG1 1 1
20 36761 1 1 36 ILE CG2 C -13.033 12.322 -4.706 1.00 . A A . 39 ILE CG2 1 1
20 36762 1 1 36 ILE H H -15.169 10.409 -1.774 1.00 . A A . 39 ILE H 1 1
20 36763 1 1 36 ILE HA H -14.145 13.032 -2.422 1.00 . A A . 39 ILE HA 1 1
20 36764 1 1 36 ILE HB H -14.377 10.718 -4.346 1.00 . A A . 39 ILE HB 1 1
20 36765 1 1 36 ILE HD11 H -12.425 11.908 -1.345 1.00 . A A . 39 ILE HD11 1 1
20 36766 1 1 36 ILE HD12 H -11.139 10.724 -1.579 1.00 . A A . 39 ILE HD12 1 1
20 36767 1 1 36 ILE HD13 H -11.298 12.087 -2.692 1.00 . A A . 39 ILE HD13 1 1
20 36768 1 1 36 ILE HG12 H -13.296 9.873 -2.306 1.00 . A A . 39 ILE HG12 1 1
20 36769 1 1 36 ILE HG13 H -12.146 9.982 -3.633 1.00 . A A . 39 ILE HG13 1 1
20 36770 1 1 36 ILE HG21 H -12.470 13.048 -4.136 1.00 . A A . 39 ILE HG21 1 1
20 36771 1 1 36 ILE HG22 H -12.358 11.752 -5.329 1.00 . A A . 39 ILE HG22 1 1
20 36772 1 1 36 ILE HG23 H -13.751 12.835 -5.329 1.00 . A A . 39 ILE HG23 1 1
20 36773 1 1 36 ILE N N -15.178 11.391 -1.704 1.00 . A A . 39 ILE N 1 1
20 36774 1 1 36 ILE O O -16.824 11.933 -3.868 1.00 . A A . 39 ILE O 1 1
20 36775 1 1 37 ARG C C -16.642 14.725 -6.190 1.00 . A A . 40 ARG C 1 1
20 36776 1 1 37 ARG CA C -16.989 14.522 -4.722 1.00 . A A . 40 ARG CA 1 1
20 36777 1 1 37 ARG CB C -17.428 15.848 -4.105 1.00 . A A . 40 ARG CB 1 1
20 36778 1 1 37 ARG CD C -19.035 17.776 -4.193 1.00 . A A . 40 ARG CD 1 1
20 36779 1 1 37 ARG CG C -18.665 16.426 -4.769 1.00 . A A . 40 ARG CG 1 1
20 36780 1 1 37 ARG CZ C -20.495 19.638 -4.887 1.00 . A A . 40 ARG CZ 1 1
20 36781 1 1 37 ARG H H -15.104 14.520 -3.751 1.00 . A A . 40 ARG H 1 1
20 36782 1 1 37 ARG HA H -17.809 13.823 -4.657 1.00 . A A . 40 ARG HA 1 1
20 36783 1 1 37 ARG HB2 H -17.643 15.693 -3.058 1.00 . A A . 40 ARG HB2 1 1
20 36784 1 1 37 ARG HB3 H -16.624 16.563 -4.202 1.00 . A A . 40 ARG HB3 1 1
20 36785 1 1 37 ARG HD2 H -19.249 17.659 -3.142 1.00 . A A . 40 ARG HD2 1 1
20 36786 1 1 37 ARG HD3 H -18.199 18.449 -4.320 1.00 . A A . 40 ARG HD3 1 1
20 36787 1 1 37 ARG HE H -20.819 17.701 -5.310 1.00 . A A . 40 ARG HE 1 1
20 36788 1 1 37 ARG HG2 H -18.477 16.538 -5.827 1.00 . A A . 40 ARG HG2 1 1
20 36789 1 1 37 ARG HG3 H -19.490 15.745 -4.619 1.00 . A A . 40 ARG HG3 1 1
20 36790 1 1 37 ARG HH11 H -18.868 20.204 -3.832 1.00 . A A . 40 ARG HH11 1 1
20 36791 1 1 37 ARG HH12 H -19.909 21.498 -4.328 1.00 . A A . 40 ARG HH12 1 1
20 36792 1 1 37 ARG HH21 H -22.199 19.408 -5.960 1.00 . A A . 40 ARG HH21 1 1
20 36793 1 1 37 ARG HH22 H -21.805 21.039 -5.531 1.00 . A A . 40 ARG HH22 1 1
20 36794 1 1 37 ARG N N -15.873 13.954 -3.984 1.00 . A A . 40 ARG N 1 1
20 36795 1 1 37 ARG NE N -20.206 18.340 -4.857 1.00 . A A . 40 ARG NE 1 1
20 36796 1 1 37 ARG NH1 N -19.691 20.514 -4.300 1.00 . A A . 40 ARG NH1 1 1
20 36797 1 1 37 ARG NH2 N -21.585 20.063 -5.508 1.00 . A A . 40 ARG NH2 1 1
20 36798 1 1 37 ARG O O -17.440 14.413 -7.071 1.00 . A A . 40 ARG O 1 1
20 36799 1 1 38 LEU C C -13.547 15.396 -7.988 1.00 . A A . 41 LEU C 1 1
20 36800 1 1 38 LEU CA C -15.053 15.546 -7.821 1.00 . A A . 41 LEU CA 1 1
20 36801 1 1 38 LEU CB C -15.484 16.965 -8.209 1.00 . A A . 41 LEU CB 1 1
20 36802 1 1 38 LEU CD1 C -16.000 16.474 -10.619 1.00 . A A . 41 LEU CD1 1 1
20 36803 1 1 38 LEU CD2 C -15.550 18.824 -9.893 1.00 . A A . 41 LEU CD2 1 1
20 36804 1 1 38 LEU CG C -15.212 17.359 -9.665 1.00 . A A . 41 LEU CG 1 1
20 36805 1 1 38 LEU H H -14.840 15.446 -5.720 1.00 . A A . 41 LEU H 1 1
20 36806 1 1 38 LEU HA H -15.548 14.840 -8.471 1.00 . A A . 41 LEU HA 1 1
20 36807 1 1 38 LEU HB2 H -16.545 17.057 -8.025 1.00 . A A . 41 LEU HB2 1 1
20 36808 1 1 38 LEU HB3 H -14.964 17.661 -7.568 1.00 . A A . 41 LEU HB3 1 1
20 36809 1 1 38 LEU HD11 H -15.751 15.438 -10.441 1.00 . A A . 41 LEU HD11 1 1
20 36810 1 1 38 LEU HD12 H -17.058 16.622 -10.456 1.00 . A A . 41 LEU HD12 1 1
20 36811 1 1 38 LEU HD13 H -15.755 16.733 -11.639 1.00 . A A . 41 LEU HD13 1 1
20 36812 1 1 38 LEU HD21 H -14.921 19.441 -9.269 1.00 . A A . 41 LEU HD21 1 1
20 36813 1 1 38 LEU HD22 H -15.386 19.075 -10.931 1.00 . A A . 41 LEU HD22 1 1
20 36814 1 1 38 LEU HD23 H -16.587 18.996 -9.641 1.00 . A A . 41 LEU HD23 1 1
20 36815 1 1 38 LEU HG H -14.160 17.221 -9.875 1.00 . A A . 41 LEU HG 1 1
20 36816 1 1 38 LEU N N -15.457 15.255 -6.453 1.00 . A A . 41 LEU N 1 1
20 36817 1 1 38 LEU O O -12.776 15.752 -7.093 1.00 . A A . 41 LEU O 1 1
20 36818 1 1 39 VAL C C -11.459 15.397 -10.795 1.00 . A A . 42 VAL C 1 1
20 36819 1 1 39 VAL CA C -11.739 14.697 -9.470 1.00 . A A . 42 VAL CA 1 1
20 36820 1 1 39 VAL CB C -11.344 13.208 -9.590 1.00 . A A . 42 VAL CB 1 1
20 36821 1 1 39 VAL CG1 C -9.874 13.061 -9.952 1.00 . A A . 42 VAL CG1 1 1
20 36822 1 1 39 VAL CG2 C -11.649 12.464 -8.300 1.00 . A A . 42 VAL CG2 1 1
20 36823 1 1 39 VAL H H -13.821 14.551 -9.772 1.00 . A A . 42 VAL H 1 1
20 36824 1 1 39 VAL HA H -11.147 15.154 -8.691 1.00 . A A . 42 VAL HA 1 1
20 36825 1 1 39 VAL HB H -11.931 12.764 -10.381 1.00 . A A . 42 VAL HB 1 1
20 36826 1 1 39 VAL HG11 H -9.683 13.560 -10.890 1.00 . A A . 42 VAL HG11 1 1
20 36827 1 1 39 VAL HG12 H -9.266 13.507 -9.178 1.00 . A A . 42 VAL HG12 1 1
20 36828 1 1 39 VAL HG13 H -9.630 12.014 -10.043 1.00 . A A . 42 VAL HG13 1 1
20 36829 1 1 39 VAL HG21 H -12.705 12.530 -8.088 1.00 . A A . 42 VAL HG21 1 1
20 36830 1 1 39 VAL HG22 H -11.367 11.427 -8.407 1.00 . A A . 42 VAL HG22 1 1
20 36831 1 1 39 VAL HG23 H -11.091 12.907 -7.489 1.00 . A A . 42 VAL HG23 1 1
20 36832 1 1 39 VAL N N -13.146 14.852 -9.128 1.00 . A A . 42 VAL N 1 1
20 36833 1 1 39 VAL O O -12.202 15.223 -11.763 1.00 . A A . 42 VAL O 1 1
20 36834 1 1 40 GLU C C -9.257 16.064 -12.990 1.00 . A A . 43 GLU C 1 1
20 36835 1 1 40 GLU CA C -10.052 16.940 -12.022 1.00 . A A . 43 GLU CA 1 1
20 36836 1 1 40 GLU CB C -9.249 18.175 -11.617 1.00 . A A . 43 GLU CB 1 1
20 36837 1 1 40 GLU CD C -8.149 20.318 -12.351 1.00 . A A . 43 GLU CD 1 1
20 36838 1 1 40 GLU CG C -8.822 19.036 -12.786 1.00 . A A . 43 GLU CG 1 1
20 36839 1 1 40 GLU H H -9.825 16.268 -10.042 1.00 . A A . 43 GLU H 1 1
20 36840 1 1 40 GLU HA H -10.967 17.253 -12.502 1.00 . A A . 43 GLU HA 1 1
20 36841 1 1 40 GLU HB2 H -9.852 18.778 -10.956 1.00 . A A . 43 GLU HB2 1 1
20 36842 1 1 40 GLU HB3 H -8.362 17.857 -11.090 1.00 . A A . 43 GLU HB3 1 1
20 36843 1 1 40 GLU HG2 H -8.130 18.470 -13.387 1.00 . A A . 43 GLU HG2 1 1
20 36844 1 1 40 GLU HG3 H -9.692 19.282 -13.375 1.00 . A A . 43 GLU HG3 1 1
20 36845 1 1 40 GLU N N -10.400 16.189 -10.833 1.00 . A A . 43 GLU N 1 1
20 36846 1 1 40 GLU O O -8.359 15.331 -12.585 1.00 . A A . 43 GLU O 1 1
20 36847 1 1 40 GLU OE1 O -8.847 21.218 -11.837 1.00 . A A . 43 GLU OE1 1 1
20 36848 1 1 40 GLU OE2 O -6.925 20.441 -12.536 1.00 . A A . 43 GLU OE2 1 1
20 36849 1 1 41 PRO C C -7.446 15.664 -15.458 1.00 . A A . 44 PRO C 1 1
20 36850 1 1 41 PRO CA C -8.929 15.336 -15.337 1.00 . A A . 44 PRO CA 1 1
20 36851 1 1 41 PRO CB C -9.662 15.743 -16.620 1.00 . A A . 44 PRO CB 1 1
20 36852 1 1 41 PRO CD C -10.674 16.964 -14.848 1.00 . A A . 44 PRO CD 1 1
20 36853 1 1 41 PRO CG C -10.304 17.048 -16.297 1.00 . A A . 44 PRO CG 1 1
20 36854 1 1 41 PRO HA H -9.052 14.274 -15.172 1.00 . A A . 44 PRO HA 1 1
20 36855 1 1 41 PRO HB2 H -8.949 15.845 -17.426 1.00 . A A . 44 PRO HB2 1 1
20 36856 1 1 41 PRO HB3 H -10.397 14.993 -16.873 1.00 . A A . 44 PRO HB3 1 1
20 36857 1 1 41 PRO HD2 H -10.674 17.946 -14.399 1.00 . A A . 44 PRO HD2 1 1
20 36858 1 1 41 PRO HD3 H -11.636 16.489 -14.727 1.00 . A A . 44 PRO HD3 1 1
20 36859 1 1 41 PRO HG2 H -9.604 17.853 -16.462 1.00 . A A . 44 PRO HG2 1 1
20 36860 1 1 41 PRO HG3 H -11.186 17.185 -16.902 1.00 . A A . 44 PRO HG3 1 1
20 36861 1 1 41 PRO N N -9.598 16.126 -14.291 1.00 . A A . 44 PRO N 1 1
20 36862 1 1 41 PRO O O -6.663 14.884 -15.998 1.00 . A A . 44 PRO O 1 1
20 36863 1 1 42 GLY C C -5.011 17.166 -13.647 1.00 . A A . 45 GLY C 1 1
20 36864 1 1 42 GLY CA C -5.685 17.250 -15.002 1.00 . A A . 45 GLY CA 1 1
20 36865 1 1 42 GLY H H -7.744 17.417 -14.554 1.00 . A A . 45 GLY H 1 1
20 36866 1 1 42 GLY HA2 H -5.150 16.622 -15.699 1.00 . A A . 45 GLY HA2 1 1
20 36867 1 1 42 GLY HA3 H -5.645 18.272 -15.348 1.00 . A A . 45 GLY HA3 1 1
20 36868 1 1 42 GLY N N -7.070 16.831 -14.957 1.00 . A A . 45 GLY N 1 1
20 36869 1 1 42 GLY O O -4.250 18.057 -13.269 1.00 . A A . 45 GLY O 1 1
20 36870 1 1 43 SER C C -4.134 14.528 -11.421 1.00 . A A . 46 SER C 1 1
20 36871 1 1 43 SER CA C -4.708 15.931 -11.585 1.00 . A A . 46 SER CA 1 1
20 36872 1 1 43 SER CB C -5.779 16.182 -10.523 1.00 . A A . 46 SER CB 1 1
20 36873 1 1 43 SER H H -5.876 15.405 -13.267 1.00 . A A . 46 SER H 1 1
20 36874 1 1 43 SER HA H -3.914 16.653 -11.467 1.00 . A A . 46 SER HA 1 1
20 36875 1 1 43 SER HB2 H -5.320 16.189 -9.546 1.00 . A A . 46 SER HB2 1 1
20 36876 1 1 43 SER HB3 H -6.246 17.139 -10.707 1.00 . A A . 46 SER HB3 1 1
20 36877 1 1 43 SER HG H -7.318 15.282 -11.346 1.00 . A A . 46 SER HG 1 1
20 36878 1 1 43 SER N N -5.282 16.098 -12.911 1.00 . A A . 46 SER N 1 1
20 36879 1 1 43 SER O O -4.555 13.592 -12.100 1.00 . A A . 46 SER O 1 1
20 36880 1 1 43 SER OG O -6.776 15.176 -10.552 1.00 . A A . 46 SER OG 1 1
20 36881 1 1 44 PRO C C -3.580 12.142 -9.507 1.00 . A A . 47 PRO C 1 1
20 36882 1 1 44 PRO CA C -2.570 13.060 -10.195 1.00 . A A . 47 PRO CA 1 1
20 36883 1 1 44 PRO CB C -1.415 13.387 -9.242 1.00 . A A . 47 PRO CB 1 1
20 36884 1 1 44 PRO CD C -2.466 15.457 -9.802 1.00 . A A . 47 PRO CD 1 1
20 36885 1 1 44 PRO CG C -1.151 14.843 -9.429 1.00 . A A . 47 PRO CG 1 1
20 36886 1 1 44 PRO HA H -2.183 12.566 -11.076 1.00 . A A . 47 PRO HA 1 1
20 36887 1 1 44 PRO HB2 H -1.710 13.167 -8.227 1.00 . A A . 47 PRO HB2 1 1
20 36888 1 1 44 PRO HB3 H -0.551 12.795 -9.506 1.00 . A A . 47 PRO HB3 1 1
20 36889 1 1 44 PRO HD2 H -3.018 15.732 -8.917 1.00 . A A . 47 PRO HD2 1 1
20 36890 1 1 44 PRO HD3 H -2.315 16.315 -10.441 1.00 . A A . 47 PRO HD3 1 1
20 36891 1 1 44 PRO HG2 H -0.787 15.270 -8.505 1.00 . A A . 47 PRO HG2 1 1
20 36892 1 1 44 PRO HG3 H -0.431 14.989 -10.220 1.00 . A A . 47 PRO HG3 1 1
20 36893 1 1 44 PRO N N -3.140 14.369 -10.531 1.00 . A A . 47 PRO N 1 1
20 36894 1 1 44 PRO O O -3.346 10.943 -9.362 1.00 . A A . 47 PRO O 1 1
20 36895 1 1 45 ALA C C -6.323 10.889 -9.356 1.00 . A A . 48 ALA C 1 1
20 36896 1 1 45 ALA CA C -5.738 11.941 -8.416 1.00 . A A . 48 ALA CA 1 1
20 36897 1 1 45 ALA CB C -6.832 12.870 -7.911 1.00 . A A . 48 ALA CB 1 1
20 36898 1 1 45 ALA H H -4.807 13.681 -9.175 1.00 . A A . 48 ALA H 1 1
20 36899 1 1 45 ALA HA H -5.301 11.444 -7.563 1.00 . A A . 48 ALA HA 1 1
20 36900 1 1 45 ALA HB1 H -7.299 13.364 -8.750 1.00 . A A . 48 ALA HB1 1 1
20 36901 1 1 45 ALA HB2 H -7.572 12.296 -7.373 1.00 . A A . 48 ALA HB2 1 1
20 36902 1 1 45 ALA HB3 H -6.400 13.609 -7.253 1.00 . A A . 48 ALA HB3 1 1
20 36903 1 1 45 ALA N N -4.691 12.713 -9.067 1.00 . A A . 48 ALA N 1 1
20 36904 1 1 45 ALA O O -6.457 9.721 -8.985 1.00 . A A . 48 ALA O 1 1
20 36905 1 1 46 GLU C C -6.394 9.273 -11.998 1.00 . A A . 49 GLU C 1 1
20 36906 1 1 46 GLU CA C -7.313 10.397 -11.519 1.00 . A A . 49 GLU CA 1 1
20 36907 1 1 46 GLU CB C -7.911 11.184 -12.696 1.00 . A A . 49 GLU CB 1 1
20 36908 1 1 46 GLU CD C -6.102 11.488 -14.452 1.00 . A A . 49 GLU CD 1 1
20 36909 1 1 46 GLU CG C -6.955 12.148 -13.387 1.00 . A A . 49 GLU CG 1 1
20 36910 1 1 46 GLU H H -6.426 12.208 -10.860 1.00 . A A . 49 GLU H 1 1
20 36911 1 1 46 GLU HA H -8.127 9.938 -10.976 1.00 . A A . 49 GLU HA 1 1
20 36912 1 1 46 GLU HB2 H -8.261 10.479 -13.435 1.00 . A A . 49 GLU HB2 1 1
20 36913 1 1 46 GLU HB3 H -8.756 11.751 -12.333 1.00 . A A . 49 GLU HB3 1 1
20 36914 1 1 46 GLU HG2 H -7.535 12.932 -13.852 1.00 . A A . 49 GLU HG2 1 1
20 36915 1 1 46 GLU HG3 H -6.303 12.582 -12.642 1.00 . A A . 49 GLU HG3 1 1
20 36916 1 1 46 GLU N N -6.643 11.291 -10.582 1.00 . A A . 49 GLU N 1 1
20 36917 1 1 46 GLU O O -6.852 8.154 -12.236 1.00 . A A . 49 GLU O 1 1
20 36918 1 1 46 GLU OE1 O -6.667 11.013 -15.460 1.00 . A A . 49 GLU OE1 1 1
20 36919 1 1 46 GLU OE2 O -4.866 11.447 -14.295 1.00 . A A . 49 GLU OE2 1 1
20 36920 1 1 47 LYS C C -3.831 7.570 -11.429 1.00 . A A . 50 LYS C 1 1
20 36921 1 1 47 LYS CA C -4.140 8.553 -12.546 1.00 . A A . 50 LYS CA 1 1
20 36922 1 1 47 LYS CB C -2.849 9.206 -13.033 1.00 . A A . 50 LYS CB 1 1
20 36923 1 1 47 LYS CD C -0.966 10.814 -12.571 1.00 . A A . 50 LYS CD 1 1
20 36924 1 1 47 LYS CE C 0.147 9.785 -12.684 1.00 . A A . 50 LYS CE 1 1
20 36925 1 1 47 LYS CG C -2.254 10.198 -12.052 1.00 . A A . 50 LYS CG 1 1
20 36926 1 1 47 LYS H H -4.796 10.469 -11.922 1.00 . A A . 50 LYS H 1 1
20 36927 1 1 47 LYS HA H -4.584 8.009 -13.367 1.00 . A A . 50 LYS HA 1 1
20 36928 1 1 47 LYS HB2 H -2.120 8.430 -13.211 1.00 . A A . 50 LYS HB2 1 1
20 36929 1 1 47 LYS HB3 H -3.048 9.719 -13.959 1.00 . A A . 50 LYS HB3 1 1
20 36930 1 1 47 LYS HD2 H -1.151 11.236 -13.548 1.00 . A A . 50 LYS HD2 1 1
20 36931 1 1 47 LYS HD3 H -0.655 11.596 -11.894 1.00 . A A . 50 LYS HD3 1 1
20 36932 1 1 47 LYS HE2 H 0.239 9.265 -11.741 1.00 . A A . 50 LYS HE2 1 1
20 36933 1 1 47 LYS HE3 H -0.110 9.079 -13.460 1.00 . A A . 50 LYS HE3 1 1
20 36934 1 1 47 LYS HG2 H -2.971 10.987 -11.877 1.00 . A A . 50 LYS HG2 1 1
20 36935 1 1 47 LYS HG3 H -2.048 9.687 -11.122 1.00 . A A . 50 LYS HG3 1 1
20 36936 1 1 47 LYS HZ1 H 1.709 11.115 -12.287 1.00 . A A . 50 LYS HZ1 1 1
20 36937 1 1 47 LYS HZ2 H 2.195 9.691 -13.070 1.00 . A A . 50 LYS HZ2 1 1
20 36938 1 1 47 LYS HZ3 H 1.390 10.900 -13.940 1.00 . A A . 50 LYS HZ3 1 1
20 36939 1 1 47 LYS N N -5.105 9.559 -12.113 1.00 . A A . 50 LYS N 1 1
20 36940 1 1 47 LYS NZ N 1.450 10.416 -13.018 1.00 . A A . 50 LYS NZ 1 1
20 36941 1 1 47 LYS O O -3.454 6.430 -11.686 1.00 . A A . 50 LYS O 1 1
20 36942 1 1 48 ALA C C -4.855 6.097 -8.922 1.00 . A A . 51 ALA C 1 1
20 36943 1 1 48 ALA CA C -3.757 7.146 -9.042 1.00 . A A . 51 ALA CA 1 1
20 36944 1 1 48 ALA CB C -3.666 7.968 -7.769 1.00 . A A . 51 ALA CB 1 1
20 36945 1 1 48 ALA H H -4.281 8.938 -10.041 1.00 . A A . 51 ALA H 1 1
20 36946 1 1 48 ALA HA H -2.809 6.650 -9.191 1.00 . A A . 51 ALA HA 1 1
20 36947 1 1 48 ALA HB1 H -4.610 8.463 -7.592 1.00 . A A . 51 ALA HB1 1 1
20 36948 1 1 48 ALA HB2 H -3.441 7.317 -6.937 1.00 . A A . 51 ALA HB2 1 1
20 36949 1 1 48 ALA HB3 H -2.886 8.706 -7.872 1.00 . A A . 51 ALA HB3 1 1
20 36950 1 1 48 ALA N N -3.996 8.010 -10.188 1.00 . A A . 51 ALA N 1 1
20 36951 1 1 48 ALA O O -4.716 5.112 -8.197 1.00 . A A . 51 ALA O 1 1
20 36952 1 1 49 GLY C C -8.185 5.861 -8.730 1.00 . A A . 52 GLY C 1 1
20 36953 1 1 49 GLY CA C -7.056 5.393 -9.625 1.00 . A A . 52 GLY CA 1 1
20 36954 1 1 49 GLY H H -5.975 7.117 -10.217 1.00 . A A . 52 GLY H 1 1
20 36955 1 1 49 GLY HA2 H -7.434 5.281 -10.631 1.00 . A A . 52 GLY HA2 1 1
20 36956 1 1 49 GLY HA3 H -6.707 4.433 -9.274 1.00 . A A . 52 GLY HA3 1 1
20 36957 1 1 49 GLY N N -5.941 6.320 -9.646 1.00 . A A . 52 GLY N 1 1
20 36958 1 1 49 GLY O O -9.184 5.161 -8.568 1.00 . A A . 52 GLY O 1 1
20 36959 1 1 50 LEU C C -10.221 8.128 -8.066 1.00 . A A . 53 LEU C 1 1
20 36960 1 1 50 LEU CA C -9.024 7.617 -7.264 1.00 . A A . 53 LEU CA 1 1
20 36961 1 1 50 LEU CB C -8.383 8.745 -6.441 1.00 . A A . 53 LEU CB 1 1
20 36962 1 1 50 LEU CD1 C -8.456 9.496 -4.057 1.00 . A A . 53 LEU CD1 1 1
20 36963 1 1 50 LEU CD2 C -9.775 10.721 -5.772 1.00 . A A . 53 LEU CD2 1 1
20 36964 1 1 50 LEU CG C -9.254 9.360 -5.342 1.00 . A A . 53 LEU CG 1 1
20 36965 1 1 50 LEU H H -7.220 7.565 -8.359 1.00 . A A . 53 LEU H 1 1
20 36966 1 1 50 LEU HA H -9.355 6.835 -6.597 1.00 . A A . 53 LEU HA 1 1
20 36967 1 1 50 LEU HB2 H -7.487 8.355 -5.979 1.00 . A A . 53 LEU HB2 1 1
20 36968 1 1 50 LEU HB3 H -8.097 9.535 -7.120 1.00 . A A . 53 LEU HB3 1 1
20 36969 1 1 50 LEU HD11 H -7.619 10.158 -4.220 1.00 . A A . 53 LEU HD11 1 1
20 36970 1 1 50 LEU HD12 H -9.090 9.900 -3.280 1.00 . A A . 53 LEU HD12 1 1
20 36971 1 1 50 LEU HD13 H -8.093 8.523 -3.755 1.00 . A A . 53 LEU HD13 1 1
20 36972 1 1 50 LEU HD21 H -10.392 11.135 -4.986 1.00 . A A . 53 LEU HD21 1 1
20 36973 1 1 50 LEU HD22 H -8.942 11.383 -5.961 1.00 . A A . 53 LEU HD22 1 1
20 36974 1 1 50 LEU HD23 H -10.362 10.614 -6.671 1.00 . A A . 53 LEU HD23 1 1
20 36975 1 1 50 LEU HG H -10.100 8.716 -5.148 1.00 . A A . 53 LEU HG 1 1
20 36976 1 1 50 LEU N N -8.027 7.050 -8.163 1.00 . A A . 53 LEU N 1 1
20 36977 1 1 50 LEU O O -10.051 8.826 -9.071 1.00 . A A . 53 LEU O 1 1
20 36978 1 1 51 LEU C C -13.402 9.222 -7.582 1.00 . A A . 54 LEU C 1 1
20 36979 1 1 51 LEU CA C -12.642 8.135 -8.338 1.00 . A A . 54 LEU CA 1 1
20 36980 1 1 51 LEU CB C -13.540 6.911 -8.529 1.00 . A A . 54 LEU CB 1 1
20 36981 1 1 51 LEU CD1 C -13.883 4.598 -9.429 1.00 . A A . 54 LEU CD1 1 1
20 36982 1 1 51 LEU CD2 C -12.692 6.306 -10.812 1.00 . A A . 54 LEU CD2 1 1
20 36983 1 1 51 LEU CG C -12.951 5.799 -9.399 1.00 . A A . 54 LEU CG 1 1
20 36984 1 1 51 LEU H H -11.497 7.216 -6.811 1.00 . A A . 54 LEU H 1 1
20 36985 1 1 51 LEU HA H -12.360 8.517 -9.308 1.00 . A A . 54 LEU HA 1 1
20 36986 1 1 51 LEU HB2 H -13.760 6.498 -7.555 1.00 . A A . 54 LEU HB2 1 1
20 36987 1 1 51 LEU HB3 H -14.465 7.237 -8.979 1.00 . A A . 54 LEU HB3 1 1
20 36988 1 1 51 LEU HD11 H -14.846 4.897 -9.817 1.00 . A A . 54 LEU HD11 1 1
20 36989 1 1 51 LEU HD12 H -13.462 3.832 -10.062 1.00 . A A . 54 LEU HD12 1 1
20 36990 1 1 51 LEU HD13 H -14.003 4.212 -8.427 1.00 . A A . 54 LEU HD13 1 1
20 36991 1 1 51 LEU HD21 H -13.622 6.634 -11.253 1.00 . A A . 54 LEU HD21 1 1
20 36992 1 1 51 LEU HD22 H -12.000 7.132 -10.777 1.00 . A A . 54 LEU HD22 1 1
20 36993 1 1 51 LEU HD23 H -12.273 5.509 -11.409 1.00 . A A . 54 LEU HD23 1 1
20 36994 1 1 51 LEU HG H -12.009 5.481 -8.978 1.00 . A A . 54 LEU HG 1 1
20 36995 1 1 51 LEU N N -11.423 7.763 -7.635 1.00 . A A . 54 LEU N 1 1
20 36996 1 1 51 LEU O O -13.147 9.477 -6.405 1.00 . A A . 54 LEU O 1 1
20 36997 1 1 52 ALA C C -16.290 10.583 -6.923 1.00 . A A . 55 ALA C 1 1
20 36998 1 1 52 ALA CA C -15.062 11.002 -7.730 1.00 . A A . 55 ALA CA 1 1
20 36999 1 1 52 ALA CB C -15.468 11.942 -8.857 1.00 . A A . 55 ALA CB 1 1
20 37000 1 1 52 ALA H H -14.581 9.521 -9.162 1.00 . A A . 55 ALA H 1 1
20 37001 1 1 52 ALA HA H -14.385 11.537 -7.079 1.00 . A A . 55 ALA HA 1 1
20 37002 1 1 52 ALA HB1 H -15.924 12.827 -8.441 1.00 . A A . 55 ALA HB1 1 1
20 37003 1 1 52 ALA HB2 H -14.593 12.221 -9.426 1.00 . A A . 55 ALA HB2 1 1
20 37004 1 1 52 ALA HB3 H -16.174 11.443 -9.504 1.00 . A A . 55 ALA HB3 1 1
20 37005 1 1 52 ALA N N -14.346 9.852 -8.270 1.00 . A A . 55 ALA N 1 1
20 37006 1 1 52 ALA O O -17.352 11.204 -7.019 1.00 . A A . 55 ALA O 1 1
20 37007 1 1 53 GLY C C -16.824 8.053 -4.264 1.00 . A A . 56 GLY C 1 1
20 37008 1 1 53 GLY CA C -17.237 9.102 -5.276 1.00 . A A . 56 GLY CA 1 1
20 37009 1 1 53 GLY H H -15.306 9.024 -6.149 1.00 . A A . 56 GLY H 1 1
20 37010 1 1 53 GLY HA2 H -17.619 9.962 -4.746 1.00 . A A . 56 GLY HA2 1 1
20 37011 1 1 53 GLY HA3 H -18.025 8.698 -5.893 1.00 . A A . 56 GLY HA3 1 1
20 37012 1 1 53 GLY N N -16.148 9.528 -6.133 1.00 . A A . 56 GLY N 1 1
20 37013 1 1 53 GLY O O -17.677 7.418 -3.646 1.00 . A A . 56 GLY O 1 1
20 37014 1 1 54 ASP C C -15.046 7.231 -1.749 1.00 . A A . 57 ASP C 1 1
20 37015 1 1 54 ASP CA C -15.006 6.833 -3.216 1.00 . A A . 57 ASP CA 1 1
20 37016 1 1 54 ASP CB C -13.564 6.489 -3.582 1.00 . A A . 57 ASP CB 1 1
20 37017 1 1 54 ASP CG C -13.414 5.901 -4.968 1.00 . A A . 57 ASP CG 1 1
20 37018 1 1 54 ASP H H -14.895 8.498 -4.512 1.00 . A A . 57 ASP H 1 1
20 37019 1 1 54 ASP HA H -15.622 5.958 -3.359 1.00 . A A . 57 ASP HA 1 1
20 37020 1 1 54 ASP HB2 H -12.966 7.386 -3.533 1.00 . A A . 57 ASP HB2 1 1
20 37021 1 1 54 ASP HB3 H -13.190 5.773 -2.866 1.00 . A A . 57 ASP HB3 1 1
20 37022 1 1 54 ASP N N -15.524 7.893 -4.073 1.00 . A A . 57 ASP N 1 1
20 37023 1 1 54 ASP O O -15.068 8.418 -1.407 1.00 . A A . 57 ASP O 1 1
20 37024 1 1 54 ASP OD1 O -14.281 5.103 -5.377 1.00 . A A . 57 ASP OD1 1 1
20 37025 1 1 54 ASP OD2 O -12.417 6.231 -5.643 1.00 . A A . 57 ASP OD2 1 1
20 37026 1 1 55 ARG C C -13.429 6.238 0.893 1.00 . A A . 58 ARG C 1 1
20 37027 1 1 55 ARG CA C -14.898 6.426 0.542 1.00 . A A . 58 ARG CA 1 1
20 37028 1 1 55 ARG CB C -15.725 5.418 1.354 1.00 . A A . 58 ARG CB 1 1
20 37029 1 1 55 ARG CD C -17.910 4.233 1.755 1.00 . A A . 58 ARG CD 1 1
20 37030 1 1 55 ARG CG C -17.175 5.278 0.917 1.00 . A A . 58 ARG CG 1 1
20 37031 1 1 55 ARG CZ C -17.764 4.053 4.232 1.00 . A A . 58 ARG CZ 1 1
20 37032 1 1 55 ARG H H -15.170 5.305 -1.233 1.00 . A A . 58 ARG H 1 1
20 37033 1 1 55 ARG HA H -15.200 7.434 0.785 1.00 . A A . 58 ARG HA 1 1
20 37034 1 1 55 ARG HB2 H -15.259 4.449 1.276 1.00 . A A . 58 ARG HB2 1 1
20 37035 1 1 55 ARG HB3 H -15.717 5.724 2.390 1.00 . A A . 58 ARG HB3 1 1
20 37036 1 1 55 ARG HD2 H -18.851 4.006 1.274 1.00 . A A . 58 ARG HD2 1 1
20 37037 1 1 55 ARG HD3 H -17.306 3.339 1.795 1.00 . A A . 58 ARG HD3 1 1
20 37038 1 1 55 ARG HE H -18.731 5.503 3.227 1.00 . A A . 58 ARG HE 1 1
20 37039 1 1 55 ARG HG2 H -17.671 6.229 1.030 1.00 . A A . 58 ARG HG2 1 1
20 37040 1 1 55 ARG HG3 H -17.199 4.976 -0.120 1.00 . A A . 58 ARG HG3 1 1
20 37041 1 1 55 ARG HH11 H -16.744 2.595 3.249 1.00 . A A . 58 ARG HH11 1 1
20 37042 1 1 55 ARG HH12 H -16.712 2.488 4.975 1.00 . A A . 58 ARG HH12 1 1
20 37043 1 1 55 ARG HH21 H -18.699 5.327 5.517 1.00 . A A . 58 ARG HH21 1 1
20 37044 1 1 55 ARG HH22 H -17.807 4.031 6.259 1.00 . A A . 58 ARG HH22 1 1
20 37045 1 1 55 ARG N N -15.060 6.221 -0.889 1.00 . A A . 58 ARG N 1 1
20 37046 1 1 55 ARG NE N -18.180 4.689 3.126 1.00 . A A . 58 ARG NE 1 1
20 37047 1 1 55 ARG NH1 N -17.010 2.963 4.145 1.00 . A A . 58 ARG NH1 1 1
20 37048 1 1 55 ARG NH2 N -18.115 4.508 5.432 1.00 . A A . 58 ARG NH2 1 1
20 37049 1 1 55 ARG O O -12.779 5.335 0.366 1.00 . A A . 58 ARG O 1 1
20 37050 1 1 56 LEU C C -11.432 6.075 3.432 1.00 . A A . 59 LEU C 1 1
20 37051 1 1 56 LEU CA C -11.521 6.954 2.189 1.00 . A A . 59 LEU CA 1 1
20 37052 1 1 56 LEU CB C -10.908 8.332 2.460 1.00 . A A . 59 LEU CB 1 1
20 37053 1 1 56 LEU CD1 C -8.644 7.734 1.544 1.00 . A A . 59 LEU CD1 1 1
20 37054 1 1 56 LEU CD2 C -8.903 9.736 3.011 1.00 . A A . 59 LEU CD2 1 1
20 37055 1 1 56 LEU CG C -9.398 8.328 2.725 1.00 . A A . 59 LEU CG 1 1
20 37056 1 1 56 LEU H H -13.469 7.784 2.153 1.00 . A A . 59 LEU H 1 1
20 37057 1 1 56 LEU HA H -10.977 6.477 1.387 1.00 . A A . 59 LEU HA 1 1
20 37058 1 1 56 LEU HB2 H -11.102 8.964 1.605 1.00 . A A . 59 LEU HB2 1 1
20 37059 1 1 56 LEU HB3 H -11.400 8.760 3.321 1.00 . A A . 59 LEU HB3 1 1
20 37060 1 1 56 LEU HD11 H -8.816 8.337 0.665 1.00 . A A . 59 LEU HD11 1 1
20 37061 1 1 56 LEU HD12 H -7.587 7.716 1.765 1.00 . A A . 59 LEU HD12 1 1
20 37062 1 1 56 LEU HD13 H -8.991 6.728 1.363 1.00 . A A . 59 LEU HD13 1 1
20 37063 1 1 56 LEU HD21 H -9.405 10.124 3.886 1.00 . A A . 59 LEU HD21 1 1
20 37064 1 1 56 LEU HD22 H -7.838 9.712 3.187 1.00 . A A . 59 LEU HD22 1 1
20 37065 1 1 56 LEU HD23 H -9.114 10.371 2.163 1.00 . A A . 59 LEU HD23 1 1
20 37066 1 1 56 LEU HG H -9.193 7.718 3.593 1.00 . A A . 59 LEU HG 1 1
20 37067 1 1 56 LEU N N -12.909 7.077 1.771 1.00 . A A . 59 LEU N 1 1
20 37068 1 1 56 LEU O O -11.977 6.410 4.482 1.00 . A A . 59 LEU O 1 1
20 37069 1 1 57 VAL C C -9.431 4.300 5.255 1.00 . A A . 60 VAL C 1 1
20 37070 1 1 57 VAL CA C -10.637 3.981 4.382 1.00 . A A . 60 VAL CA 1 1
20 37071 1 1 57 VAL CB C -10.503 2.542 3.841 1.00 . A A . 60 VAL CB 1 1
20 37072 1 1 57 VAL CG1 C -10.358 1.543 4.977 1.00 . A A . 60 VAL CG1 1 1
20 37073 1 1 57 VAL CG2 C -11.694 2.189 2.964 1.00 . A A . 60 VAL CG2 1 1
20 37074 1 1 57 VAL H H -10.324 4.749 2.433 1.00 . A A . 60 VAL H 1 1
20 37075 1 1 57 VAL HA H -11.532 4.038 4.984 1.00 . A A . 60 VAL HA 1 1
20 37076 1 1 57 VAL HB H -9.610 2.492 3.234 1.00 . A A . 60 VAL HB 1 1
20 37077 1 1 57 VAL HG11 H -11.226 1.596 5.617 1.00 . A A . 60 VAL HG11 1 1
20 37078 1 1 57 VAL HG12 H -10.268 0.547 4.570 1.00 . A A . 60 VAL HG12 1 1
20 37079 1 1 57 VAL HG13 H -9.473 1.779 5.550 1.00 . A A . 60 VAL HG13 1 1
20 37080 1 1 57 VAL HG21 H -11.721 2.851 2.113 1.00 . A A . 60 VAL HG21 1 1
20 37081 1 1 57 VAL HG22 H -11.600 1.168 2.623 1.00 . A A . 60 VAL HG22 1 1
20 37082 1 1 57 VAL HG23 H -12.604 2.297 3.534 1.00 . A A . 60 VAL HG23 1 1
20 37083 1 1 57 VAL N N -10.756 4.944 3.294 1.00 . A A . 60 VAL N 1 1
20 37084 1 1 57 VAL O O -9.538 4.417 6.480 1.00 . A A . 60 VAL O 1 1
20 37085 1 1 58 GLU C C -6.173 5.663 4.514 1.00 . A A . 61 GLU C 1 1
20 37086 1 1 58 GLU CA C -7.066 4.754 5.346 1.00 . A A . 61 GLU CA 1 1
20 37087 1 1 58 GLU CB C -6.316 3.476 5.724 1.00 . A A . 61 GLU CB 1 1
20 37088 1 1 58 GLU CD C -4.236 2.533 4.687 1.00 . A A . 61 GLU CD 1 1
20 37089 1 1 58 GLU CG C -5.725 2.743 4.538 1.00 . A A . 61 GLU CG 1 1
20 37090 1 1 58 GLU H H -8.249 4.336 3.651 1.00 . A A . 61 GLU H 1 1
20 37091 1 1 58 GLU HA H -7.344 5.275 6.249 1.00 . A A . 61 GLU HA 1 1
20 37092 1 1 58 GLU HB2 H -5.512 3.732 6.399 1.00 . A A . 61 GLU HB2 1 1
20 37093 1 1 58 GLU HB3 H -6.998 2.809 6.230 1.00 . A A . 61 GLU HB3 1 1
20 37094 1 1 58 GLU HG2 H -6.206 1.779 4.448 1.00 . A A . 61 GLU HG2 1 1
20 37095 1 1 58 GLU HG3 H -5.906 3.320 3.644 1.00 . A A . 61 GLU HG3 1 1
20 37096 1 1 58 GLU N N -8.281 4.439 4.625 1.00 . A A . 61 GLU N 1 1
20 37097 1 1 58 GLU O O -6.316 5.747 3.290 1.00 . A A . 61 GLU O 1 1
20 37098 1 1 58 GLU OE1 O -3.838 1.519 5.295 1.00 . A A . 61 GLU OE1 1 1
20 37099 1 1 58 GLU OE2 O -3.457 3.382 4.203 1.00 . A A . 61 GLU OE2 1 1
20 37100 1 1 59 VAL C C -2.927 7.049 5.121 1.00 . A A . 62 VAL C 1 1
20 37101 1 1 59 VAL CA C -4.326 7.237 4.539 1.00 . A A . 62 VAL CA 1 1
20 37102 1 1 59 VAL CB C -4.782 8.710 4.680 1.00 . A A . 62 VAL CB 1 1
20 37103 1 1 59 VAL CG1 C -5.180 9.003 6.106 1.00 . A A . 62 VAL CG1 1 1
20 37104 1 1 59 VAL CG2 C -3.694 9.680 4.231 1.00 . A A . 62 VAL CG2 1 1
20 37105 1 1 59 VAL H H -5.224 6.241 6.168 1.00 . A A . 62 VAL H 1 1
20 37106 1 1 59 VAL HA H -4.303 6.988 3.488 1.00 . A A . 62 VAL HA 1 1
20 37107 1 1 59 VAL HB H -5.652 8.860 4.057 1.00 . A A . 62 VAL HB 1 1
20 37108 1 1 59 VAL HG11 H -5.991 8.348 6.390 1.00 . A A . 62 VAL HG11 1 1
20 37109 1 1 59 VAL HG12 H -4.335 8.835 6.757 1.00 . A A . 62 VAL HG12 1 1
20 37110 1 1 59 VAL HG13 H -5.502 10.028 6.185 1.00 . A A . 62 VAL HG13 1 1
20 37111 1 1 59 VAL HG21 H -3.447 9.491 3.196 1.00 . A A . 62 VAL HG21 1 1
20 37112 1 1 59 VAL HG22 H -4.051 10.694 4.338 1.00 . A A . 62 VAL HG22 1 1
20 37113 1 1 59 VAL HG23 H -2.815 9.544 4.845 1.00 . A A . 62 VAL HG23 1 1
20 37114 1 1 59 VAL N N -5.266 6.342 5.190 1.00 . A A . 62 VAL N 1 1
20 37115 1 1 59 VAL O O -2.729 7.157 6.330 1.00 . A A . 62 VAL O 1 1
20 37116 1 1 60 ASN C C -0.411 5.480 5.724 1.00 . A A . 63 ASN C 1 1
20 37117 1 1 60 ASN CA C -0.575 6.558 4.654 1.00 . A A . 63 ASN CA 1 1
20 37118 1 1 60 ASN CB C 0.010 7.883 5.155 1.00 . A A . 63 ASN CB 1 1
20 37119 1 1 60 ASN CG C 0.173 8.903 4.047 1.00 . A A . 63 ASN CG 1 1
20 37120 1 1 60 ASN H H -2.219 6.602 3.311 1.00 . A A . 63 ASN H 1 1
20 37121 1 1 60 ASN HA H -0.025 6.250 3.777 1.00 . A A . 63 ASN HA 1 1
20 37122 1 1 60 ASN HB2 H -0.646 8.296 5.905 1.00 . A A . 63 ASN HB2 1 1
20 37123 1 1 60 ASN HB3 H 0.979 7.698 5.593 1.00 . A A . 63 ASN HB3 1 1
20 37124 1 1 60 ASN HD21 H -0.218 10.380 5.309 1.00 . A A . 63 ASN HD21 1 1
20 37125 1 1 60 ASN HD22 H 0.091 10.845 3.680 1.00 . A A . 63 ASN HD22 1 1
20 37126 1 1 60 ASN N N -1.975 6.728 4.256 1.00 . A A . 63 ASN N 1 1
20 37127 1 1 60 ASN ND2 N 0.001 10.170 4.378 1.00 . A A . 63 ASN ND2 1 1
20 37128 1 1 60 ASN O O 0.463 5.580 6.591 1.00 . A A . 63 ASN O 1 1
20 37129 1 1 60 ASN OD1 O 0.449 8.556 2.898 1.00 . A A . 63 ASN OD1 1 1
20 37130 1 1 61 GLY C C -1.935 3.448 7.835 1.00 . A A . 64 GLY C 1 1
20 37131 1 1 61 GLY CA C -1.112 3.335 6.568 1.00 . A A . 64 GLY CA 1 1
20 37132 1 1 61 GLY H H -2.008 4.485 5.033 1.00 . A A . 64 GLY H 1 1
20 37133 1 1 61 GLY HA2 H -1.414 2.442 6.041 1.00 . A A . 64 GLY HA2 1 1
20 37134 1 1 61 GLY HA3 H -0.070 3.244 6.837 1.00 . A A . 64 GLY HA3 1 1
20 37135 1 1 61 GLY N N -1.264 4.467 5.678 1.00 . A A . 64 GLY N 1 1
20 37136 1 1 61 GLY O O -2.090 2.467 8.562 1.00 . A A . 64 GLY O 1 1
20 37137 1 1 62 GLU C C -4.742 4.822 8.989 1.00 . A A . 65 GLU C 1 1
20 37138 1 1 62 GLU CA C -3.254 4.819 9.322 1.00 . A A . 65 GLU CA 1 1
20 37139 1 1 62 GLU CB C -2.836 6.098 10.063 1.00 . A A . 65 GLU CB 1 1
20 37140 1 1 62 GLU CD C -2.408 8.582 9.949 1.00 . A A . 65 GLU CD 1 1
20 37141 1 1 62 GLU CG C -3.076 7.389 9.296 1.00 . A A . 65 GLU CG 1 1
20 37142 1 1 62 GLU H H -2.339 5.383 7.496 1.00 . A A . 65 GLU H 1 1
20 37143 1 1 62 GLU HA H -3.058 3.972 9.964 1.00 . A A . 65 GLU HA 1 1
20 37144 1 1 62 GLU HB2 H -3.387 6.156 10.990 1.00 . A A . 65 GLU HB2 1 1
20 37145 1 1 62 GLU HB3 H -1.782 6.035 10.289 1.00 . A A . 65 GLU HB3 1 1
20 37146 1 1 62 GLU HG2 H -2.683 7.280 8.297 1.00 . A A . 65 GLU HG2 1 1
20 37147 1 1 62 GLU HG3 H -4.140 7.572 9.247 1.00 . A A . 65 GLU HG3 1 1
20 37148 1 1 62 GLU N N -2.466 4.631 8.116 1.00 . A A . 65 GLU N 1 1
20 37149 1 1 62 GLU O O -5.171 5.401 7.986 1.00 . A A . 65 GLU O 1 1
20 37150 1 1 62 GLU OE1 O -2.781 8.934 11.087 1.00 . A A . 65 GLU OE1 1 1
20 37151 1 1 62 GLU OE2 O -1.485 9.161 9.339 1.00 . A A . 65 GLU OE2 1 1
20 37152 1 1 63 ASN C C -7.731 5.198 9.986 1.00 . A A . 66 ASN C 1 1
20 37153 1 1 63 ASN CA C -6.941 3.955 9.590 1.00 . A A . 66 ASN CA 1 1
20 37154 1 1 63 ASN CB C -7.426 2.741 10.385 1.00 . A A . 66 ASN CB 1 1
20 37155 1 1 63 ASN CG C -8.816 2.278 9.991 1.00 . A A . 66 ASN CG 1 1
20 37156 1 1 63 ASN H H -5.123 3.799 10.652 1.00 . A A . 66 ASN H 1 1
20 37157 1 1 63 ASN HA H -7.080 3.766 8.535 1.00 . A A . 66 ASN HA 1 1
20 37158 1 1 63 ASN HB2 H -6.741 1.921 10.226 1.00 . A A . 66 ASN HB2 1 1
20 37159 1 1 63 ASN HB3 H -7.436 2.992 11.436 1.00 . A A . 66 ASN HB3 1 1
20 37160 1 1 63 ASN HD21 H -8.479 2.716 8.082 1.00 . A A . 66 ASN HD21 1 1
20 37161 1 1 63 ASN HD22 H -10.041 2.054 8.441 1.00 . A A . 66 ASN HD22 1 1
20 37162 1 1 63 ASN N N -5.518 4.157 9.832 1.00 . A A . 66 ASN N 1 1
20 37163 1 1 63 ASN ND2 N -9.141 2.362 8.711 1.00 . A A . 66 ASN ND2 1 1
20 37164 1 1 63 ASN O O -7.737 5.592 11.151 1.00 . A A . 66 ASN O 1 1
20 37165 1 1 63 ASN OD1 O -9.584 1.820 10.832 1.00 . A A . 66 ASN OD1 1 1
20 37166 1 1 64 VAL C C -10.592 6.949 9.019 1.00 . A A . 67 VAL C 1 1
20 37167 1 1 64 VAL CA C -9.086 7.076 9.239 1.00 . A A . 67 VAL CA 1 1
20 37168 1 1 64 VAL CB C -8.504 8.172 8.317 1.00 . A A . 67 VAL CB 1 1
20 37169 1 1 64 VAL CG1 C -7.065 8.469 8.701 1.00 . A A . 67 VAL CG1 1 1
20 37170 1 1 64 VAL CG2 C -8.593 7.759 6.855 1.00 . A A . 67 VAL CG2 1 1
20 37171 1 1 64 VAL H H -8.463 5.382 8.132 1.00 . A A . 67 VAL H 1 1
20 37172 1 1 64 VAL HA H -8.907 7.369 10.264 1.00 . A A . 67 VAL HA 1 1
20 37173 1 1 64 VAL HB H -9.076 9.076 8.445 1.00 . A A . 67 VAL HB 1 1
20 37174 1 1 64 VAL HG11 H -6.468 7.577 8.579 1.00 . A A . 67 VAL HG11 1 1
20 37175 1 1 64 VAL HG12 H -6.675 9.251 8.067 1.00 . A A . 67 VAL HG12 1 1
20 37176 1 1 64 VAL HG13 H -7.024 8.787 9.734 1.00 . A A . 67 VAL HG13 1 1
20 37177 1 1 64 VAL HG21 H -8.186 8.543 6.233 1.00 . A A . 67 VAL HG21 1 1
20 37178 1 1 64 VAL HG22 H -8.030 6.851 6.704 1.00 . A A . 67 VAL HG22 1 1
20 37179 1 1 64 VAL HG23 H -9.626 7.591 6.591 1.00 . A A . 67 VAL HG23 1 1
20 37180 1 1 64 VAL N N -8.407 5.802 9.019 1.00 . A A . 67 VAL N 1 1
20 37181 1 1 64 VAL O O -11.239 7.856 8.499 1.00 . A A . 67 VAL O 1 1
20 37182 1 1 65 GLU C C -13.438 6.157 10.338 1.00 . A A . 68 GLU C 1 1
20 37183 1 1 65 GLU CA C -12.561 5.540 9.249 1.00 . A A . 68 GLU CA 1 1
20 37184 1 1 65 GLU CB C -12.806 4.030 9.208 1.00 . A A . 68 GLU CB 1 1
20 37185 1 1 65 GLU CD C -12.498 1.847 7.990 1.00 . A A . 68 GLU CD 1 1
20 37186 1 1 65 GLU CG C -12.253 3.342 7.972 1.00 . A A . 68 GLU CG 1 1
20 37187 1 1 65 GLU H H -10.586 5.161 9.904 1.00 . A A . 68 GLU H 1 1
20 37188 1 1 65 GLU HA H -12.847 5.961 8.299 1.00 . A A . 68 GLU HA 1 1
20 37189 1 1 65 GLU HB2 H -12.346 3.582 10.075 1.00 . A A . 68 GLU HB2 1 1
20 37190 1 1 65 GLU HB3 H -13.870 3.851 9.245 1.00 . A A . 68 GLU HB3 1 1
20 37191 1 1 65 GLU HG2 H -12.728 3.760 7.097 1.00 . A A . 68 GLU HG2 1 1
20 37192 1 1 65 GLU HG3 H -11.188 3.517 7.923 1.00 . A A . 68 GLU HG3 1 1
20 37193 1 1 65 GLU N N -11.145 5.822 9.448 1.00 . A A . 68 GLU N 1 1
20 37194 1 1 65 GLU O O -14.655 6.228 10.180 1.00 . A A . 68 GLU O 1 1
20 37195 1 1 65 GLU OE1 O -13.629 1.421 7.672 1.00 . A A . 68 GLU OE1 1 1
20 37196 1 1 65 GLU OE2 O -11.561 1.094 8.337 1.00 . A A . 68 GLU OE2 1 1
20 37197 1 1 66 LYS C C -13.222 8.500 12.992 1.00 . A A . 69 LYS C 1 1
20 37198 1 1 66 LYS CA C -13.635 7.094 12.560 1.00 . A A . 69 LYS CA 1 1
20 37199 1 1 66 LYS CB C -13.549 6.148 13.758 1.00 . A A . 69 LYS CB 1 1
20 37200 1 1 66 LYS CD C -15.696 4.893 13.338 1.00 . A A . 69 LYS CD 1 1
20 37201 1 1 66 LYS CE C -16.385 5.479 14.569 1.00 . A A . 69 LYS CE 1 1
20 37202 1 1 66 LYS CG C -14.185 4.785 13.521 1.00 . A A . 69 LYS CG 1 1
20 37203 1 1 66 LYS H H -11.863 6.545 11.521 1.00 . A A . 69 LYS H 1 1
20 37204 1 1 66 LYS HA H -14.664 7.130 12.231 1.00 . A A . 69 LYS HA 1 1
20 37205 1 1 66 LYS HB2 H -12.510 5.997 14.008 1.00 . A A . 69 LYS HB2 1 1
20 37206 1 1 66 LYS HB3 H -14.049 6.610 14.597 1.00 . A A . 69 LYS HB3 1 1
20 37207 1 1 66 LYS HD2 H -15.900 5.529 12.490 1.00 . A A . 69 LYS HD2 1 1
20 37208 1 1 66 LYS HD3 H -16.096 3.906 13.150 1.00 . A A . 69 LYS HD3 1 1
20 37209 1 1 66 LYS HE2 H -15.910 6.417 14.818 1.00 . A A . 69 LYS HE2 1 1
20 37210 1 1 66 LYS HE3 H -17.423 5.659 14.331 1.00 . A A . 69 LYS HE3 1 1
20 37211 1 1 66 LYS HG2 H -13.755 4.350 12.631 1.00 . A A . 69 LYS HG2 1 1
20 37212 1 1 66 LYS HG3 H -13.975 4.152 14.369 1.00 . A A . 69 LYS HG3 1 1
20 37213 1 1 66 LYS HZ1 H -15.318 4.303 15.931 1.00 . A A . 69 LYS HZ1 1 1
20 37214 1 1 66 LYS HZ2 H -16.681 5.059 16.595 1.00 . A A . 69 LYS HZ2 1 1
20 37215 1 1 66 LYS HZ3 H -16.869 3.719 15.579 1.00 . A A . 69 LYS HZ3 1 1
20 37216 1 1 66 LYS N N -12.842 6.583 11.446 1.00 . A A . 69 LYS N 1 1
20 37217 1 1 66 LYS NZ N -16.308 4.576 15.747 1.00 . A A . 69 LYS NZ 1 1
20 37218 1 1 66 LYS O O -13.841 9.072 13.893 1.00 . A A . 69 LYS O 1 1
20 37219 1 1 67 GLU C C -12.473 11.445 11.886 1.00 . A A . 70 GLU C 1 1
20 37220 1 1 67 GLU CA C -11.769 10.407 12.749 1.00 . A A . 70 GLU CA 1 1
20 37221 1 1 67 GLU CB C -10.246 10.562 12.690 1.00 . A A . 70 GLU CB 1 1
20 37222 1 1 67 GLU CD C -8.107 10.318 11.419 1.00 . A A . 70 GLU CD 1 1
20 37223 1 1 67 GLU CG C -9.617 10.254 11.346 1.00 . A A . 70 GLU CG 1 1
20 37224 1 1 67 GLU H H -11.727 8.583 11.661 1.00 . A A . 70 GLU H 1 1
20 37225 1 1 67 GLU HA H -12.085 10.562 13.770 1.00 . A A . 70 GLU HA 1 1
20 37226 1 1 67 GLU HB2 H -9.994 11.579 12.949 1.00 . A A . 70 GLU HB2 1 1
20 37227 1 1 67 GLU HB3 H -9.808 9.901 13.424 1.00 . A A . 70 GLU HB3 1 1
20 37228 1 1 67 GLU HG2 H -9.913 9.263 11.037 1.00 . A A . 70 GLU HG2 1 1
20 37229 1 1 67 GLU HG3 H -9.962 10.979 10.623 1.00 . A A . 70 GLU HG3 1 1
20 37230 1 1 67 GLU N N -12.192 9.063 12.378 1.00 . A A . 70 GLU N 1 1
20 37231 1 1 67 GLU O O -13.030 11.110 10.840 1.00 . A A . 70 GLU O 1 1
20 37232 1 1 67 GLU OE1 O -7.540 11.413 11.232 1.00 . A A . 70 GLU OE1 1 1
20 37233 1 1 67 GLU OE2 O -7.480 9.278 11.707 1.00 . A A . 70 GLU OE2 1 1
20 37234 1 1 68 THR C C -12.856 14.056 10.306 1.00 . A A . 71 THR C 1 1
20 37235 1 1 68 THR CA C -13.285 13.734 11.730 1.00 . A A . 71 THR CA 1 1
20 37236 1 1 68 THR CB C -13.276 15.039 12.558 1.00 . A A . 71 THR CB 1 1
20 37237 1 1 68 THR CG2 C -13.577 14.757 14.017 1.00 . A A . 71 THR CG2 1 1
20 37238 1 1 68 THR H H -11.870 12.930 13.083 1.00 . A A . 71 THR H 1 1
20 37239 1 1 68 THR HA H -14.301 13.366 11.706 1.00 . A A . 71 THR HA 1 1
20 37240 1 1 68 THR HB H -14.039 15.698 12.171 1.00 . A A . 71 THR HB 1 1
20 37241 1 1 68 THR HG1 H -11.833 16.192 13.268 1.00 . A A . 71 THR HG1 1 1
20 37242 1 1 68 THR HG21 H -12.807 14.118 14.425 1.00 . A A . 71 THR HG21 1 1
20 37243 1 1 68 THR HG22 H -13.601 15.687 14.565 1.00 . A A . 71 THR HG22 1 1
20 37244 1 1 68 THR HG23 H -14.535 14.265 14.099 1.00 . A A . 71 THR HG23 1 1
20 37245 1 1 68 THR N N -12.457 12.697 12.334 1.00 . A A . 71 THR N 1 1
20 37246 1 1 68 THR O O -11.752 13.708 9.882 1.00 . A A . 71 THR O 1 1
20 37247 1 1 68 THR OG1 O -12.001 15.688 12.458 1.00 . A A . 71 THR OG1 1 1
20 37248 1 1 69 HIS C C -12.156 16.007 8.202 1.00 . A A . 72 HIS C 1 1
20 37249 1 1 69 HIS CA C -13.420 15.150 8.217 1.00 . A A . 72 HIS CA 1 1
20 37250 1 1 69 HIS CB C -14.601 15.925 7.622 1.00 . A A . 72 HIS CB 1 1
20 37251 1 1 69 HIS CD2 C -14.164 17.894 5.994 1.00 . A A . 72 HIS CD2 1 1
20 37252 1 1 69 HIS CE1 C -13.811 16.734 4.176 1.00 . A A . 72 HIS CE1 1 1
20 37253 1 1 69 HIS CG C -14.298 16.586 6.313 1.00 . A A . 72 HIS CG 1 1
20 37254 1 1 69 HIS H H -14.606 14.949 9.954 1.00 . A A . 72 HIS H 1 1
20 37255 1 1 69 HIS HA H -13.248 14.262 7.627 1.00 . A A . 72 HIS HA 1 1
20 37256 1 1 69 HIS HB2 H -15.425 15.244 7.464 1.00 . A A . 72 HIS HB2 1 1
20 37257 1 1 69 HIS HB3 H -14.905 16.690 8.321 1.00 . A A . 72 HIS HB3 1 1
20 37258 1 1 69 HIS HD1 H -14.106 14.912 5.051 1.00 . A A . 72 HIS HD1 1 1
20 37259 1 1 69 HIS HD2 H -14.276 18.730 6.667 1.00 . A A . 72 HIS HD2 1 1
20 37260 1 1 69 HIS HE1 H -13.593 16.470 3.151 1.00 . A A . 72 HIS HE1 1 1
20 37261 1 1 69 HIS HE2 H -13.989 18.771 4.095 1.00 . A A . 72 HIS HE2 1 1
20 37262 1 1 69 HIS N N -13.730 14.730 9.572 1.00 . A A . 72 HIS N 1 1
20 37263 1 1 69 HIS ND1 N -14.071 15.887 5.150 1.00 . A A . 72 HIS ND1 1 1
20 37264 1 1 69 HIS NE2 N -13.863 17.959 4.659 1.00 . A A . 72 HIS NE2 1 1
20 37265 1 1 69 HIS O O -11.281 15.819 7.357 1.00 . A A . 72 HIS O 1 1
20 37266 1 1 70 GLN C C -9.645 17.041 9.514 1.00 . A A . 73 GLN C 1 1
20 37267 1 1 70 GLN CA C -10.926 17.827 9.250 1.00 . A A . 73 GLN CA 1 1
20 37268 1 1 70 GLN CB C -11.155 18.852 10.360 1.00 . A A . 73 GLN CB 1 1
20 37269 1 1 70 GLN CD C -10.427 21.001 11.450 1.00 . A A . 73 GLN CD 1 1
20 37270 1 1 70 GLN CG C -10.102 19.947 10.412 1.00 . A A . 73 GLN CG 1 1
20 37271 1 1 70 GLN H H -12.803 17.014 9.806 1.00 . A A . 73 GLN H 1 1
20 37272 1 1 70 GLN HA H -10.827 18.345 8.309 1.00 . A A . 73 GLN HA 1 1
20 37273 1 1 70 GLN HB2 H -12.116 19.318 10.209 1.00 . A A . 73 GLN HB2 1 1
20 37274 1 1 70 GLN HB3 H -11.158 18.339 11.312 1.00 . A A . 73 GLN HB3 1 1
20 37275 1 1 70 GLN HE21 H -8.497 21.397 11.707 1.00 . A A . 73 GLN HE21 1 1
20 37276 1 1 70 GLN HE22 H -9.594 22.316 12.681 1.00 . A A . 73 GLN HE22 1 1
20 37277 1 1 70 GLN HG2 H -9.148 19.503 10.657 1.00 . A A . 73 GLN HG2 1 1
20 37278 1 1 70 GLN HG3 H -10.043 20.421 9.444 1.00 . A A . 73 GLN HG3 1 1
20 37279 1 1 70 GLN N N -12.070 16.931 9.150 1.00 . A A . 73 GLN N 1 1
20 37280 1 1 70 GLN NE2 N -9.403 21.635 11.997 1.00 . A A . 73 GLN NE2 1 1
20 37281 1 1 70 GLN O O -8.610 17.311 8.901 1.00 . A A . 73 GLN O 1 1
20 37282 1 1 70 GLN OE1 O -11.595 21.252 11.745 1.00 . A A . 73 GLN OE1 1 1
20 37283 1 1 71 GLN C C -8.088 14.480 9.496 1.00 . A A . 74 GLN C 1 1
20 37284 1 1 71 GLN CA C -8.573 15.226 10.734 1.00 . A A . 74 GLN CA 1 1
20 37285 1 1 71 GLN CB C -8.917 14.227 11.840 1.00 . A A . 74 GLN CB 1 1
20 37286 1 1 71 GLN CD C -8.015 15.669 13.716 1.00 . A A . 74 GLN CD 1 1
20 37287 1 1 71 GLN CG C -9.195 14.877 13.185 1.00 . A A . 74 GLN CG 1 1
20 37288 1 1 71 GLN H H -10.579 15.898 10.869 1.00 . A A . 74 GLN H 1 1
20 37289 1 1 71 GLN HA H -7.786 15.873 11.084 1.00 . A A . 74 GLN HA 1 1
20 37290 1 1 71 GLN HB2 H -9.796 13.670 11.546 1.00 . A A . 74 GLN HB2 1 1
20 37291 1 1 71 GLN HB3 H -8.092 13.541 11.960 1.00 . A A . 74 GLN HB3 1 1
20 37292 1 1 71 GLN HE21 H -9.252 16.929 14.627 1.00 . A A . 74 GLN HE21 1 1
20 37293 1 1 71 GLN HE22 H -7.561 17.251 14.824 1.00 . A A . 74 GLN HE22 1 1
20 37294 1 1 71 GLN HG2 H -10.033 15.546 13.078 1.00 . A A . 74 GLN HG2 1 1
20 37295 1 1 71 GLN HG3 H -9.442 14.105 13.900 1.00 . A A . 74 GLN HG3 1 1
20 37296 1 1 71 GLN N N -9.725 16.063 10.413 1.00 . A A . 74 GLN N 1 1
20 37297 1 1 71 GLN NE2 N -8.303 16.723 14.461 1.00 . A A . 74 GLN NE2 1 1
20 37298 1 1 71 GLN O O -6.898 14.475 9.189 1.00 . A A . 74 GLN O 1 1
20 37299 1 1 71 GLN OE1 O -6.857 15.340 13.458 1.00 . A A . 74 GLN OE1 1 1
20 37300 1 1 72 VAL C C -8.004 13.947 6.519 1.00 . A A . 75 VAL C 1 1
20 37301 1 1 72 VAL CA C -8.715 13.102 7.578 1.00 . A A . 75 VAL CA 1 1
20 37302 1 1 72 VAL CB C -9.989 12.473 6.974 1.00 . A A . 75 VAL CB 1 1
20 37303 1 1 72 VAL CG1 C -9.685 11.778 5.656 1.00 . A A . 75 VAL CG1 1 1
20 37304 1 1 72 VAL CG2 C -10.606 11.492 7.960 1.00 . A A . 75 VAL CG2 1 1
20 37305 1 1 72 VAL H H -9.967 13.942 9.068 1.00 . A A . 75 VAL H 1 1
20 37306 1 1 72 VAL HA H -8.055 12.299 7.873 1.00 . A A . 75 VAL HA 1 1
20 37307 1 1 72 VAL HB H -10.704 13.259 6.786 1.00 . A A . 75 VAL HB 1 1
20 37308 1 1 72 VAL HG11 H -9.326 12.503 4.942 1.00 . A A . 75 VAL HG11 1 1
20 37309 1 1 72 VAL HG12 H -8.931 11.023 5.814 1.00 . A A . 75 VAL HG12 1 1
20 37310 1 1 72 VAL HG13 H -10.585 11.315 5.278 1.00 . A A . 75 VAL HG13 1 1
20 37311 1 1 72 VAL HG21 H -11.509 11.076 7.537 1.00 . A A . 75 VAL HG21 1 1
20 37312 1 1 72 VAL HG22 H -9.905 10.695 8.163 1.00 . A A . 75 VAL HG22 1 1
20 37313 1 1 72 VAL HG23 H -10.843 12.006 8.879 1.00 . A A . 75 VAL HG23 1 1
20 37314 1 1 72 VAL N N -9.030 13.878 8.775 1.00 . A A . 75 VAL N 1 1
20 37315 1 1 72 VAL O O -7.021 13.508 5.920 1.00 . A A . 75 VAL O 1 1
20 37316 1 1 73 VAL C C -6.452 16.415 5.766 1.00 . A A . 76 VAL C 1 1
20 37317 1 1 73 VAL CA C -7.865 16.048 5.314 1.00 . A A . 76 VAL CA 1 1
20 37318 1 1 73 VAL CB C -8.692 17.332 5.087 1.00 . A A . 76 VAL CB 1 1
20 37319 1 1 73 VAL CG1 C -8.078 18.197 3.995 1.00 . A A . 76 VAL CG1 1 1
20 37320 1 1 73 VAL CG2 C -10.129 16.986 4.733 1.00 . A A . 76 VAL CG2 1 1
20 37321 1 1 73 VAL H H -9.279 15.466 6.786 1.00 . A A . 76 VAL H 1 1
20 37322 1 1 73 VAL HA H -7.801 15.513 4.376 1.00 . A A . 76 VAL HA 1 1
20 37323 1 1 73 VAL HB H -8.697 17.899 6.005 1.00 . A A . 76 VAL HB 1 1
20 37324 1 1 73 VAL HG11 H -8.610 19.134 3.935 1.00 . A A . 76 VAL HG11 1 1
20 37325 1 1 73 VAL HG12 H -7.038 18.385 4.224 1.00 . A A . 76 VAL HG12 1 1
20 37326 1 1 73 VAL HG13 H -8.150 17.683 3.045 1.00 . A A . 76 VAL HG13 1 1
20 37327 1 1 73 VAL HG21 H -10.689 17.895 4.583 1.00 . A A . 76 VAL HG21 1 1
20 37328 1 1 73 VAL HG22 H -10.145 16.399 3.826 1.00 . A A . 76 VAL HG22 1 1
20 37329 1 1 73 VAL HG23 H -10.572 16.418 5.538 1.00 . A A . 76 VAL HG23 1 1
20 37330 1 1 73 VAL N N -8.489 15.161 6.290 1.00 . A A . 76 VAL N 1 1
20 37331 1 1 73 VAL O O -5.533 16.523 4.950 1.00 . A A . 76 VAL O 1 1
20 37332 1 1 74 SER C C -4.015 15.722 7.394 1.00 . A A . 77 SER C 1 1
20 37333 1 1 74 SER CA C -4.979 16.882 7.651 1.00 . A A . 77 SER CA 1 1
20 37334 1 1 74 SER CB C -5.117 17.140 9.157 1.00 . A A . 77 SER CB 1 1
20 37335 1 1 74 SER H H -7.060 16.497 7.670 1.00 . A A . 77 SER H 1 1
20 37336 1 1 74 SER HA H -4.597 17.768 7.171 1.00 . A A . 77 SER HA 1 1
20 37337 1 1 74 SER HB2 H -5.887 17.877 9.323 1.00 . A A . 77 SER HB2 1 1
20 37338 1 1 74 SER HB3 H -5.390 16.219 9.652 1.00 . A A . 77 SER HB3 1 1
20 37339 1 1 74 SER HG H -3.961 18.577 9.833 1.00 . A A . 77 SER HG 1 1
20 37340 1 1 74 SER N N -6.283 16.583 7.074 1.00 . A A . 77 SER N 1 1
20 37341 1 1 74 SER O O -2.827 15.931 7.150 1.00 . A A . 77 SER O 1 1
20 37342 1 1 74 SER OG O -3.904 17.617 9.719 1.00 . A A . 77 SER OG 1 1
20 37343 1 1 75 ARG C C -3.184 13.336 5.765 1.00 . A A . 78 ARG C 1 1
20 37344 1 1 75 ARG CA C -3.760 13.297 7.174 1.00 . A A . 78 ARG CA 1 1
20 37345 1 1 75 ARG CB C -4.638 12.057 7.313 1.00 . A A . 78 ARG CB 1 1
20 37346 1 1 75 ARG CD C -4.298 11.539 9.740 1.00 . A A . 78 ARG CD 1 1
20 37347 1 1 75 ARG CG C -5.299 11.915 8.670 1.00 . A A . 78 ARG CG 1 1
20 37348 1 1 75 ARG CZ C -4.100 12.024 12.147 1.00 . A A . 78 ARG CZ 1 1
20 37349 1 1 75 ARG H H -5.492 14.403 7.683 1.00 . A A . 78 ARG H 1 1
20 37350 1 1 75 ARG HA H -2.954 13.247 7.891 1.00 . A A . 78 ARG HA 1 1
20 37351 1 1 75 ARG HB2 H -5.415 12.101 6.565 1.00 . A A . 78 ARG HB2 1 1
20 37352 1 1 75 ARG HB3 H -4.032 11.182 7.137 1.00 . A A . 78 ARG HB3 1 1
20 37353 1 1 75 ARG HD2 H -4.037 10.497 9.619 1.00 . A A . 78 ARG HD2 1 1
20 37354 1 1 75 ARG HD3 H -3.417 12.145 9.620 1.00 . A A . 78 ARG HD3 1 1
20 37355 1 1 75 ARG HE H -5.827 11.649 11.187 1.00 . A A . 78 ARG HE 1 1
20 37356 1 1 75 ARG HG2 H -5.754 12.857 8.935 1.00 . A A . 78 ARG HG2 1 1
20 37357 1 1 75 ARG HG3 H -6.057 11.150 8.611 1.00 . A A . 78 ARG HG3 1 1
20 37358 1 1 75 ARG HH11 H -2.340 11.966 11.153 1.00 . A A . 78 ARG HH11 1 1
20 37359 1 1 75 ARG HH12 H -2.219 12.346 12.838 1.00 . A A . 78 ARG HH12 1 1
20 37360 1 1 75 ARG HH21 H -5.678 12.127 13.415 1.00 . A A . 78 ARG HH21 1 1
20 37361 1 1 75 ARG HH22 H -4.122 12.433 14.136 1.00 . A A . 78 ARG HH22 1 1
20 37362 1 1 75 ARG N N -4.543 14.499 7.445 1.00 . A A . 78 ARG N 1 1
20 37363 1 1 75 ARG NE N -4.841 11.734 11.080 1.00 . A A . 78 ARG NE 1 1
20 37364 1 1 75 ARG NH1 N -2.780 12.118 12.038 1.00 . A A . 78 ARG NH1 1 1
20 37365 1 1 75 ARG NH2 N -4.677 12.207 13.324 1.00 . A A . 78 ARG NH2 1 1
20 37366 1 1 75 ARG O O -2.019 13.009 5.545 1.00 . A A . 78 ARG O 1 1
20 37367 1 1 76 ILE C C -2.582 14.885 3.195 1.00 . A A . 79 ILE C 1 1
20 37368 1 1 76 ILE CA C -3.634 13.800 3.416 1.00 . A A . 79 ILE CA 1 1
20 37369 1 1 76 ILE CB C -4.859 14.078 2.516 1.00 . A A . 79 ILE CB 1 1
20 37370 1 1 76 ILE CD1 C -7.255 13.336 2.053 1.00 . A A . 79 ILE CD1 1 1
20 37371 1 1 76 ILE CG1 C -5.973 13.070 2.813 1.00 . A A . 79 ILE CG1 1 1
20 37372 1 1 76 ILE CG2 C -4.467 14.017 1.046 1.00 . A A . 79 ILE CG2 1 1
20 37373 1 1 76 ILE H H -4.936 13.994 5.071 1.00 . A A . 79 ILE H 1 1
20 37374 1 1 76 ILE HA H -3.216 12.844 3.140 1.00 . A A . 79 ILE HA 1 1
20 37375 1 1 76 ILE HB H -5.218 15.075 2.729 1.00 . A A . 79 ILE HB 1 1
20 37376 1 1 76 ILE HD11 H -7.063 13.277 0.992 1.00 . A A . 79 ILE HD11 1 1
20 37377 1 1 76 ILE HD12 H -7.995 12.599 2.326 1.00 . A A . 79 ILE HD12 1 1
20 37378 1 1 76 ILE HD13 H -7.622 14.322 2.299 1.00 . A A . 79 ILE HD13 1 1
20 37379 1 1 76 ILE HG12 H -5.635 12.079 2.552 1.00 . A A . 79 ILE HG12 1 1
20 37380 1 1 76 ILE HG13 H -6.201 13.100 3.870 1.00 . A A . 79 ILE HG13 1 1
20 37381 1 1 76 ILE HG21 H -3.689 14.740 0.850 1.00 . A A . 79 ILE HG21 1 1
20 37382 1 1 76 ILE HG22 H -4.105 13.026 0.812 1.00 . A A . 79 ILE HG22 1 1
20 37383 1 1 76 ILE HG23 H -5.328 14.239 0.434 1.00 . A A . 79 ILE HG23 1 1
20 37384 1 1 76 ILE N N -4.023 13.737 4.817 1.00 . A A . 79 ILE N 1 1
20 37385 1 1 76 ILE O O -1.575 14.662 2.530 1.00 . A A . 79 ILE O 1 1
20 37386 1 1 77 ARG C C -0.567 16.929 4.320 1.00 . A A . 80 ARG C 1 1
20 37387 1 1 77 ARG CA C -1.905 17.186 3.631 1.00 . A A . 80 ARG CA 1 1
20 37388 1 1 77 ARG CB C -2.538 18.460 4.188 1.00 . A A . 80 ARG CB 1 1
20 37389 1 1 77 ARG CD C -4.264 20.261 3.927 1.00 . A A . 80 ARG CD 1 1
20 37390 1 1 77 ARG CG C -3.736 18.945 3.388 1.00 . A A . 80 ARG CG 1 1
20 37391 1 1 77 ARG CZ C -3.383 22.503 4.475 1.00 . A A . 80 ARG CZ 1 1
20 37392 1 1 77 ARG H H -3.614 16.154 4.347 1.00 . A A . 80 ARG H 1 1
20 37393 1 1 77 ARG HA H -1.732 17.320 2.575 1.00 . A A . 80 ARG HA 1 1
20 37394 1 1 77 ARG HB2 H -2.861 18.273 5.201 1.00 . A A . 80 ARG HB2 1 1
20 37395 1 1 77 ARG HB3 H -1.795 19.243 4.196 1.00 . A A . 80 ARG HB3 1 1
20 37396 1 1 77 ARG HD2 H -5.109 20.567 3.329 1.00 . A A . 80 ARG HD2 1 1
20 37397 1 1 77 ARG HD3 H -4.579 20.116 4.949 1.00 . A A . 80 ARG HD3 1 1
20 37398 1 1 77 ARG HE H -2.419 21.124 3.394 1.00 . A A . 80 ARG HE 1 1
20 37399 1 1 77 ARG HG2 H -3.438 19.081 2.358 1.00 . A A . 80 ARG HG2 1 1
20 37400 1 1 77 ARG HG3 H -4.517 18.202 3.443 1.00 . A A . 80 ARG HG3 1 1
20 37401 1 1 77 ARG HH11 H -5.227 22.118 5.243 1.00 . A A . 80 ARG HH11 1 1
20 37402 1 1 77 ARG HH12 H -4.590 23.702 5.585 1.00 . A A . 80 ARG HH12 1 1
20 37403 1 1 77 ARG HH21 H -1.566 23.170 3.869 1.00 . A A . 80 ARG HH21 1 1
20 37404 1 1 77 ARG HH22 H -2.489 24.290 4.831 1.00 . A A . 80 ARG HH22 1 1
20 37405 1 1 77 ARG N N -2.813 16.053 3.789 1.00 . A A . 80 ARG N 1 1
20 37406 1 1 77 ARG NE N -3.250 21.315 3.888 1.00 . A A . 80 ARG NE 1 1
20 37407 1 1 77 ARG NH1 N -4.484 22.796 5.157 1.00 . A A . 80 ARG NH1 1 1
20 37408 1 1 77 ARG NH2 N -2.407 23.395 4.382 1.00 . A A . 80 ARG NH2 1 1
20 37409 1 1 77 ARG O O 0.459 17.490 3.932 1.00 . A A . 80 ARG O 1 1
20 37410 1 1 78 ALA C C 1.641 14.994 5.291 1.00 . A A . 81 ALA C 1 1
20 37411 1 1 78 ALA CA C 0.609 15.758 6.114 1.00 . A A . 81 ALA CA 1 1
20 37412 1 1 78 ALA CB C 0.227 14.951 7.343 1.00 . A A . 81 ALA CB 1 1
20 37413 1 1 78 ALA H H -1.430 15.631 5.567 1.00 . A A . 81 ALA H 1 1
20 37414 1 1 78 ALA HA H 1.043 16.689 6.446 1.00 . A A . 81 ALA HA 1 1
20 37415 1 1 78 ALA HB1 H -0.209 14.010 7.033 1.00 . A A . 81 ALA HB1 1 1
20 37416 1 1 78 ALA HB2 H 1.107 14.762 7.938 1.00 . A A . 81 ALA HB2 1 1
20 37417 1 1 78 ALA HB3 H -0.492 15.504 7.929 1.00 . A A . 81 ALA HB3 1 1
20 37418 1 1 78 ALA N N -0.585 16.069 5.332 1.00 . A A . 81 ALA N 1 1
20 37419 1 1 78 ALA O O 2.788 14.830 5.712 1.00 . A A . 81 ALA O 1 1
20 37420 1 1 79 ALA C C 3.033 14.581 2.448 1.00 . A A . 82 ALA C 1 1
20 37421 1 1 79 ALA CA C 2.085 13.723 3.267 1.00 . A A . 82 ALA CA 1 1
20 37422 1 1 79 ALA CB C 1.237 12.879 2.354 1.00 . A A . 82 ALA CB 1 1
20 37423 1 1 79 ALA H H 0.311 14.725 3.828 1.00 . A A . 82 ALA H 1 1
20 37424 1 1 79 ALA HA H 2.662 13.066 3.895 1.00 . A A . 82 ALA HA 1 1
20 37425 1 1 79 ALA HB1 H 0.472 12.382 2.929 1.00 . A A . 82 ALA HB1 1 1
20 37426 1 1 79 ALA HB2 H 0.773 13.515 1.613 1.00 . A A . 82 ALA HB2 1 1
20 37427 1 1 79 ALA HB3 H 1.856 12.145 1.861 1.00 . A A . 82 ALA HB3 1 1
20 37428 1 1 79 ALA N N 1.226 14.525 4.123 1.00 . A A . 82 ALA N 1 1
20 37429 1 1 79 ALA O O 4.019 14.083 1.905 1.00 . A A . 82 ALA O 1 1
20 37430 1 1 80 LEU C C 3.446 16.669 0.140 1.00 . A A . 83 LEU C 1 1
20 37431 1 1 80 LEU CA C 3.520 16.853 1.657 1.00 . A A . 83 LEU CA 1 1
20 37432 1 1 80 LEU CB C 4.981 16.815 2.126 1.00 . A A . 83 LEU CB 1 1
20 37433 1 1 80 LEU CD1 C 6.663 16.865 3.978 1.00 . A A . 83 LEU CD1 1 1
20 37434 1 1 80 LEU CD2 C 4.708 18.422 4.029 1.00 . A A . 83 LEU CD2 1 1
20 37435 1 1 80 LEU CG C 5.196 17.040 3.623 1.00 . A A . 83 LEU CG 1 1
20 37436 1 1 80 LEU H H 1.880 16.158 2.788 1.00 . A A . 83 LEU H 1 1
20 37437 1 1 80 LEU HA H 3.113 17.824 1.894 1.00 . A A . 83 LEU HA 1 1
20 37438 1 1 80 LEU HB2 H 5.391 15.850 1.869 1.00 . A A . 83 LEU HB2 1 1
20 37439 1 1 80 LEU HB3 H 5.529 17.575 1.589 1.00 . A A . 83 LEU HB3 1 1
20 37440 1 1 80 LEU HD11 H 7.257 17.556 3.397 1.00 . A A . 83 LEU HD11 1 1
20 37441 1 1 80 LEU HD12 H 6.806 17.063 5.030 1.00 . A A . 83 LEU HD12 1 1
20 37442 1 1 80 LEU HD13 H 6.969 15.853 3.756 1.00 . A A . 83 LEU HD13 1 1
20 37443 1 1 80 LEU HD21 H 3.658 18.516 3.797 1.00 . A A . 83 LEU HD21 1 1
20 37444 1 1 80 LEU HD22 H 4.857 18.558 5.090 1.00 . A A . 83 LEU HD22 1 1
20 37445 1 1 80 LEU HD23 H 5.266 19.172 3.488 1.00 . A A . 83 LEU HD23 1 1
20 37446 1 1 80 LEU HG H 4.628 16.307 4.177 1.00 . A A . 83 LEU HG 1 1
20 37447 1 1 80 LEU N N 2.708 15.864 2.363 1.00 . A A . 83 LEU N 1 1
20 37448 1 1 80 LEU O O 2.668 17.347 -0.535 1.00 . A A . 83 LEU O 1 1
20 37449 1 1 81 ASN C C 3.687 14.281 -2.314 1.00 . A A . 84 ASN C 1 1
20 37450 1 1 81 ASN CA C 4.347 15.571 -1.835 1.00 . A A . 84 ASN CA 1 1
20 37451 1 1 81 ASN CB C 5.823 15.592 -2.256 1.00 . A A . 84 ASN CB 1 1
20 37452 1 1 81 ASN CG C 6.016 15.468 -3.759 1.00 . A A . 84 ASN CG 1 1
20 37453 1 1 81 ASN H H 4.742 15.144 0.207 1.00 . A A . 84 ASN H 1 1
20 37454 1 1 81 ASN HA H 3.845 16.406 -2.300 1.00 . A A . 84 ASN HA 1 1
20 37455 1 1 81 ASN HB2 H 6.267 16.521 -1.933 1.00 . A A . 84 ASN HB2 1 1
20 37456 1 1 81 ASN HB3 H 6.336 14.771 -1.777 1.00 . A A . 84 ASN HB3 1 1
20 37457 1 1 81 ASN HD21 H 6.223 13.495 -3.613 1.00 . A A . 84 ASN HD21 1 1
20 37458 1 1 81 ASN HD22 H 6.349 14.148 -5.208 1.00 . A A . 84 ASN HD22 1 1
20 37459 1 1 81 ASN N N 4.232 15.737 -0.388 1.00 . A A . 84 ASN N 1 1
20 37460 1 1 81 ASN ND2 N 6.213 14.249 -4.241 1.00 . A A . 84 ASN ND2 1 1
20 37461 1 1 81 ASN O O 3.152 14.230 -3.419 1.00 . A A . 84 ASN O 1 1
20 37462 1 1 81 ASN OD1 O 6.007 16.465 -4.484 1.00 . A A . 84 ASN OD1 1 1
20 37463 1 1 82 ALA C C 2.421 11.292 -0.741 1.00 . A A . 85 ALA C 1 1
20 37464 1 1 82 ALA CA C 3.185 11.944 -1.883 1.00 . A A . 85 ALA CA 1 1
20 37465 1 1 82 ALA CB C 4.314 11.038 -2.356 1.00 . A A . 85 ALA CB 1 1
20 37466 1 1 82 ALA H H 4.076 13.361 -0.578 1.00 . A A . 85 ALA H 1 1
20 37467 1 1 82 ALA HA H 2.510 12.099 -2.711 1.00 . A A . 85 ALA HA 1 1
20 37468 1 1 82 ALA HB1 H 4.993 10.853 -1.537 1.00 . A A . 85 ALA HB1 1 1
20 37469 1 1 82 ALA HB2 H 3.904 10.101 -2.702 1.00 . A A . 85 ALA HB2 1 1
20 37470 1 1 82 ALA HB3 H 4.847 11.518 -3.164 1.00 . A A . 85 ALA HB3 1 1
20 37471 1 1 82 ALA N N 3.713 13.246 -1.485 1.00 . A A . 85 ALA N 1 1
20 37472 1 1 82 ALA O O 2.903 11.241 0.390 1.00 . A A . 85 ALA O 1 1
20 37473 1 1 83 VAL C C -0.333 8.950 -0.523 1.00 . A A . 86 VAL C 1 1
20 37474 1 1 83 VAL CA C 0.348 10.230 -0.037 1.00 . A A . 86 VAL CA 1 1
20 37475 1 1 83 VAL CB C -0.714 11.287 0.366 1.00 . A A . 86 VAL CB 1 1
20 37476 1 1 83 VAL CG1 C -1.401 11.874 -0.855 1.00 . A A . 86 VAL CG1 1 1
20 37477 1 1 83 VAL CG2 C -1.734 10.712 1.337 1.00 . A A . 86 VAL CG2 1 1
20 37478 1 1 83 VAL H H 0.965 10.744 -1.995 1.00 . A A . 86 VAL H 1 1
20 37479 1 1 83 VAL HA H 0.940 9.998 0.839 1.00 . A A . 86 VAL HA 1 1
20 37480 1 1 83 VAL HB H -0.201 12.092 0.867 1.00 . A A . 86 VAL HB 1 1
20 37481 1 1 83 VAL HG11 H -0.669 12.358 -1.484 1.00 . A A . 86 VAL HG11 1 1
20 37482 1 1 83 VAL HG12 H -1.886 11.083 -1.410 1.00 . A A . 86 VAL HG12 1 1
20 37483 1 1 83 VAL HG13 H -2.139 12.596 -0.540 1.00 . A A . 86 VAL HG13 1 1
20 37484 1 1 83 VAL HG21 H -2.465 11.469 1.582 1.00 . A A . 86 VAL HG21 1 1
20 37485 1 1 83 VAL HG22 H -2.228 9.867 0.881 1.00 . A A . 86 VAL HG22 1 1
20 37486 1 1 83 VAL HG23 H -1.233 10.392 2.239 1.00 . A A . 86 VAL HG23 1 1
20 37487 1 1 83 VAL N N 1.243 10.769 -1.051 1.00 . A A . 86 VAL N 1 1
20 37488 1 1 83 VAL O O -0.701 8.839 -1.691 1.00 . A A . 86 VAL O 1 1
20 37489 1 1 84 ARG C C -2.625 6.812 0.468 1.00 . A A . 87 ARG C 1 1
20 37490 1 1 84 ARG CA C -1.155 6.731 0.062 1.00 . A A . 87 ARG CA 1 1
20 37491 1 1 84 ARG CB C -0.433 5.546 0.732 1.00 . A A . 87 ARG CB 1 1
20 37492 1 1 84 ARG CD C -0.531 3.376 2.011 1.00 . A A . 87 ARG CD 1 1
20 37493 1 1 84 ARG CG C -1.335 4.535 1.433 1.00 . A A . 87 ARG CG 1 1
20 37494 1 1 84 ARG CZ C -1.156 1.165 2.954 1.00 . A A . 87 ARG CZ 1 1
20 37495 1 1 84 ARG H H -0.116 8.114 1.283 1.00 . A A . 87 ARG H 1 1
20 37496 1 1 84 ARG HA H -1.107 6.603 -1.009 1.00 . A A . 87 ARG HA 1 1
20 37497 1 1 84 ARG HB2 H 0.116 5.014 -0.031 1.00 . A A . 87 ARG HB2 1 1
20 37498 1 1 84 ARG HB3 H 0.266 5.934 1.458 1.00 . A A . 87 ARG HB3 1 1
20 37499 1 1 84 ARG HD2 H -0.105 2.810 1.197 1.00 . A A . 87 ARG HD2 1 1
20 37500 1 1 84 ARG HD3 H 0.264 3.777 2.624 1.00 . A A . 87 ARG HD3 1 1
20 37501 1 1 84 ARG HE H -2.109 2.896 3.334 1.00 . A A . 87 ARG HE 1 1
20 37502 1 1 84 ARG HG2 H -1.860 5.030 2.237 1.00 . A A . 87 ARG HG2 1 1
20 37503 1 1 84 ARG HG3 H -2.048 4.146 0.720 1.00 . A A . 87 ARG HG3 1 1
20 37504 1 1 84 ARG HH11 H 0.405 1.087 1.645 1.00 . A A . 87 ARG HH11 1 1
20 37505 1 1 84 ARG HH12 H -0.050 -0.428 2.365 1.00 . A A . 87 ARG HH12 1 1
20 37506 1 1 84 ARG HH21 H -2.676 0.902 4.288 1.00 . A A . 87 ARG HH21 1 1
20 37507 1 1 84 ARG HH22 H -1.796 -0.549 3.857 1.00 . A A . 87 ARG HH22 1 1
20 37508 1 1 84 ARG N N -0.475 7.980 0.375 1.00 . A A . 87 ARG N 1 1
20 37509 1 1 84 ARG NE N -1.359 2.481 2.828 1.00 . A A . 87 ARG NE 1 1
20 37510 1 1 84 ARG NH1 N -0.189 0.557 2.267 1.00 . A A . 87 ARG NH1 1 1
20 37511 1 1 84 ARG NH2 N -1.933 0.450 3.761 1.00 . A A . 87 ARG NH2 1 1
20 37512 1 1 84 ARG O O -2.956 6.988 1.641 1.00 . A A . 87 ARG O 1 1
20 37513 1 1 85 LEU C C -5.559 5.445 -0.593 1.00 . A A . 88 LEU C 1 1
20 37514 1 1 85 LEU CA C -4.932 6.804 -0.318 1.00 . A A . 88 LEU CA 1 1
20 37515 1 1 85 LEU CB C -5.576 7.843 -1.258 1.00 . A A . 88 LEU CB 1 1
20 37516 1 1 85 LEU CD1 C -5.627 9.746 0.389 1.00 . A A . 88 LEU CD1 1 1
20 37517 1 1 85 LEU CD2 C -3.764 9.588 -1.261 1.00 . A A . 88 LEU CD2 1 1
20 37518 1 1 85 LEU CG C -5.233 9.321 -1.016 1.00 . A A . 88 LEU CG 1 1
20 37519 1 1 85 LEU H H -3.154 6.630 -1.445 1.00 . A A . 88 LEU H 1 1
20 37520 1 1 85 LEU HA H -5.118 7.084 0.711 1.00 . A A . 88 LEU HA 1 1
20 37521 1 1 85 LEU HB2 H -5.284 7.598 -2.269 1.00 . A A . 88 LEU HB2 1 1
20 37522 1 1 85 LEU HB3 H -6.648 7.735 -1.185 1.00 . A A . 88 LEU HB3 1 1
20 37523 1 1 85 LEU HD11 H -6.692 9.628 0.517 1.00 . A A . 88 LEU HD11 1 1
20 37524 1 1 85 LEU HD12 H -5.107 9.132 1.109 1.00 . A A . 88 LEU HD12 1 1
20 37525 1 1 85 LEU HD13 H -5.359 10.782 0.539 1.00 . A A . 88 LEU HD13 1 1
20 37526 1 1 85 LEU HD21 H -3.569 10.648 -1.162 1.00 . A A . 88 LEU HD21 1 1
20 37527 1 1 85 LEU HD22 H -3.173 9.045 -0.539 1.00 . A A . 88 LEU HD22 1 1
20 37528 1 1 85 LEU HD23 H -3.500 9.266 -2.256 1.00 . A A . 88 LEU HD23 1 1
20 37529 1 1 85 LEU HG H -5.792 9.928 -1.716 1.00 . A A . 88 LEU HG 1 1
20 37530 1 1 85 LEU N N -3.492 6.732 -0.525 1.00 . A A . 88 LEU N 1 1
20 37531 1 1 85 LEU O O -5.349 4.867 -1.662 1.00 . A A . 88 LEU O 1 1
20 37532 1 1 86 LEU C C -8.545 4.072 -0.018 1.00 . A A . 89 LEU C 1 1
20 37533 1 1 86 LEU CA C -7.074 3.714 0.127 1.00 . A A . 89 LEU CA 1 1
20 37534 1 1 86 LEU CB C -6.899 2.689 1.242 1.00 . A A . 89 LEU CB 1 1
20 37535 1 1 86 LEU CD1 C -6.899 0.613 -0.170 1.00 . A A . 89 LEU CD1 1 1
20 37536 1 1 86 LEU CD2 C -7.623 0.502 2.219 1.00 . A A . 89 LEU CD2 1 1
20 37537 1 1 86 LEU CG C -7.590 1.353 0.968 1.00 . A A . 89 LEU CG 1 1
20 37538 1 1 86 LEU H H -6.320 5.345 1.257 1.00 . A A . 89 LEU H 1 1
20 37539 1 1 86 LEU HA H -6.730 3.284 -0.802 1.00 . A A . 89 LEU HA 1 1
20 37540 1 1 86 LEU HB2 H -5.842 2.508 1.379 1.00 . A A . 89 LEU HB2 1 1
20 37541 1 1 86 LEU HB3 H -7.303 3.099 2.155 1.00 . A A . 89 LEU HB3 1 1
20 37542 1 1 86 LEU HD11 H -5.865 0.441 0.088 1.00 . A A . 89 LEU HD11 1 1
20 37543 1 1 86 LEU HD12 H -7.391 -0.335 -0.335 1.00 . A A . 89 LEU HD12 1 1
20 37544 1 1 86 LEU HD13 H -6.950 1.207 -1.072 1.00 . A A . 89 LEU HD13 1 1
20 37545 1 1 86 LEU HD21 H -8.146 -0.419 2.009 1.00 . A A . 89 LEU HD21 1 1
20 37546 1 1 86 LEU HD22 H -6.616 0.283 2.533 1.00 . A A . 89 LEU HD22 1 1
20 37547 1 1 86 LEU HD23 H -8.140 1.038 3.002 1.00 . A A . 89 LEU HD23 1 1
20 37548 1 1 86 LEU HG H -8.610 1.543 0.666 1.00 . A A . 89 LEU HG 1 1
20 37549 1 1 86 LEU N N -6.297 4.918 0.370 1.00 . A A . 89 LEU N 1 1
20 37550 1 1 86 LEU O O -9.154 4.634 0.896 1.00 . A A . 89 LEU O 1 1
20 37551 1 1 87 VAL C C -11.319 2.988 -1.983 1.00 . A A . 90 VAL C 1 1
20 37552 1 1 87 VAL CA C -10.462 4.157 -1.505 1.00 . A A . 90 VAL CA 1 1
20 37553 1 1 87 VAL CB C -10.433 5.259 -2.591 1.00 . A A . 90 VAL CB 1 1
20 37554 1 1 87 VAL CG1 C -9.867 6.558 -2.035 1.00 . A A . 90 VAL CG1 1 1
20 37555 1 1 87 VAL CG2 C -9.625 4.803 -3.798 1.00 . A A . 90 VAL CG2 1 1
20 37556 1 1 87 VAL H H -8.630 3.137 -1.776 1.00 . A A . 90 VAL H 1 1
20 37557 1 1 87 VAL HA H -10.911 4.575 -0.615 1.00 . A A . 90 VAL HA 1 1
20 37558 1 1 87 VAL HB H -11.444 5.443 -2.914 1.00 . A A . 90 VAL HB 1 1
20 37559 1 1 87 VAL HG11 H -10.479 6.895 -1.210 1.00 . A A . 90 VAL HG11 1 1
20 37560 1 1 87 VAL HG12 H -8.857 6.394 -1.689 1.00 . A A . 90 VAL HG12 1 1
20 37561 1 1 87 VAL HG13 H -9.862 7.310 -2.810 1.00 . A A . 90 VAL HG13 1 1
20 37562 1 1 87 VAL HG21 H -9.619 5.584 -4.545 1.00 . A A . 90 VAL HG21 1 1
20 37563 1 1 87 VAL HG22 H -8.612 4.588 -3.493 1.00 . A A . 90 VAL HG22 1 1
20 37564 1 1 87 VAL HG23 H -10.072 3.911 -4.214 1.00 . A A . 90 VAL HG23 1 1
20 37565 1 1 87 VAL N N -9.114 3.724 -1.160 1.00 . A A . 90 VAL N 1 1
20 37566 1 1 87 VAL O O -10.801 1.988 -2.485 1.00 . A A . 90 VAL O 1 1
20 37567 1 1 88 VAL C C -14.920 2.705 -2.577 1.00 . A A . 91 VAL C 1 1
20 37568 1 1 88 VAL CA C -13.570 2.081 -2.197 1.00 . A A . 91 VAL CA 1 1
20 37569 1 1 88 VAL CB C -13.751 1.041 -1.064 1.00 . A A . 91 VAL CB 1 1
20 37570 1 1 88 VAL CG1 C -14.303 1.693 0.195 1.00 . A A . 91 VAL CG1 1 1
20 37571 1 1 88 VAL CG2 C -14.634 -0.114 -1.516 1.00 . A A . 91 VAL CG2 1 1
20 37572 1 1 88 VAL H H -12.970 3.932 -1.374 1.00 . A A . 91 VAL H 1 1
20 37573 1 1 88 VAL HA H -13.161 1.576 -3.062 1.00 . A A . 91 VAL HA 1 1
20 37574 1 1 88 VAL HB H -12.776 0.640 -0.824 1.00 . A A . 91 VAL HB 1 1
20 37575 1 1 88 VAL HG11 H -15.260 2.143 -0.023 1.00 . A A . 91 VAL HG11 1 1
20 37576 1 1 88 VAL HG12 H -14.424 0.944 0.966 1.00 . A A . 91 VAL HG12 1 1
20 37577 1 1 88 VAL HG13 H -13.617 2.455 0.538 1.00 . A A . 91 VAL HG13 1 1
20 37578 1 1 88 VAL HG21 H -14.172 -0.615 -2.353 1.00 . A A . 91 VAL HG21 1 1
20 37579 1 1 88 VAL HG22 H -14.755 -0.812 -0.700 1.00 . A A . 91 VAL HG22 1 1
20 37580 1 1 88 VAL HG23 H -15.601 0.265 -1.813 1.00 . A A . 91 VAL HG23 1 1
20 37581 1 1 88 VAL N N -12.627 3.114 -1.795 1.00 . A A . 91 VAL N 1 1
20 37582 1 1 88 VAL O O -15.349 3.690 -1.966 1.00 . A A . 91 VAL O 1 1
20 37583 1 1 89 ASP C C -17.927 2.409 -2.938 1.00 . A A . 92 ASP C 1 1
20 37584 1 1 89 ASP CA C -16.891 2.618 -4.035 1.00 . A A . 92 ASP CA 1 1
20 37585 1 1 89 ASP CB C -17.359 1.865 -5.288 1.00 . A A . 92 ASP CB 1 1
20 37586 1 1 89 ASP CG C -16.414 1.982 -6.462 1.00 . A A . 92 ASP CG 1 1
20 37587 1 1 89 ASP H H -15.174 1.372 -4.048 1.00 . A A . 92 ASP H 1 1
20 37588 1 1 89 ASP HA H -16.814 3.672 -4.256 1.00 . A A . 92 ASP HA 1 1
20 37589 1 1 89 ASP HB2 H -17.460 0.818 -5.048 1.00 . A A . 92 ASP HB2 1 1
20 37590 1 1 89 ASP HB3 H -18.323 2.251 -5.588 1.00 . A A . 92 ASP HB3 1 1
20 37591 1 1 89 ASP N N -15.579 2.136 -3.589 1.00 . A A . 92 ASP N 1 1
20 37592 1 1 89 ASP O O -17.883 1.407 -2.232 1.00 . A A . 92 ASP O 1 1
20 37593 1 1 89 ASP OD1 O -15.506 1.129 -6.579 1.00 . A A . 92 ASP OD1 1 1
20 37594 1 1 89 ASP OD2 O -16.598 2.891 -7.294 1.00 . A A . 92 ASP OD2 1 1
20 37595 1 1 90 PRO C C -20.740 1.958 -1.818 1.00 . A A . 93 PRO C 1 1
20 37596 1 1 90 PRO CA C -19.927 3.252 -1.754 1.00 . A A . 93 PRO CA 1 1
20 37597 1 1 90 PRO CB C -20.825 4.456 -2.043 1.00 . A A . 93 PRO CB 1 1
20 37598 1 1 90 PRO CD C -19.043 4.542 -3.628 1.00 . A A . 93 PRO CD 1 1
20 37599 1 1 90 PRO CG C -19.968 5.400 -2.810 1.00 . A A . 93 PRO CG 1 1
20 37600 1 1 90 PRO HA H -19.498 3.353 -0.769 1.00 . A A . 93 PRO HA 1 1
20 37601 1 1 90 PRO HB2 H -21.681 4.137 -2.621 1.00 . A A . 93 PRO HB2 1 1
20 37602 1 1 90 PRO HB3 H -21.156 4.893 -1.112 1.00 . A A . 93 PRO HB3 1 1
20 37603 1 1 90 PRO HD2 H -19.493 4.301 -4.579 1.00 . A A . 93 PRO HD2 1 1
20 37604 1 1 90 PRO HD3 H -18.093 5.036 -3.769 1.00 . A A . 93 PRO HD3 1 1
20 37605 1 1 90 PRO HG2 H -20.581 6.012 -3.453 1.00 . A A . 93 PRO HG2 1 1
20 37606 1 1 90 PRO HG3 H -19.399 6.017 -2.129 1.00 . A A . 93 PRO HG3 1 1
20 37607 1 1 90 PRO N N -18.892 3.334 -2.796 1.00 . A A . 93 PRO N 1 1
20 37608 1 1 90 PRO O O -21.047 1.356 -0.790 1.00 . A A . 93 PRO O 1 1
20 37609 1 1 91 GLU C C -20.955 -0.910 -2.954 1.00 . A A . 94 GLU C 1 1
20 37610 1 1 91 GLU CA C -21.841 0.297 -3.210 1.00 . A A . 94 GLU CA 1 1
20 37611 1 1 91 GLU CB C -22.414 0.210 -4.620 1.00 . A A . 94 GLU CB 1 1
20 37612 1 1 91 GLU CD C -24.138 1.017 -6.254 1.00 . A A . 94 GLU CD 1 1
20 37613 1 1 91 GLU CG C -23.475 1.250 -4.916 1.00 . A A . 94 GLU CG 1 1
20 37614 1 1 91 GLU H H -20.848 2.070 -3.811 1.00 . A A . 94 GLU H 1 1
20 37615 1 1 91 GLU HA H -22.654 0.290 -2.498 1.00 . A A . 94 GLU HA 1 1
20 37616 1 1 91 GLU HB2 H -21.610 0.335 -5.331 1.00 . A A . 94 GLU HB2 1 1
20 37617 1 1 91 GLU HB3 H -22.853 -0.769 -4.757 1.00 . A A . 94 GLU HB3 1 1
20 37618 1 1 91 GLU HG2 H -24.230 1.212 -4.144 1.00 . A A . 94 GLU HG2 1 1
20 37619 1 1 91 GLU HG3 H -23.014 2.226 -4.923 1.00 . A A . 94 GLU HG3 1 1
20 37620 1 1 91 GLU N N -21.094 1.536 -3.027 1.00 . A A . 94 GLU N 1 1
20 37621 1 1 91 GLU O O -21.354 -1.861 -2.281 1.00 . A A . 94 GLU O 1 1
20 37622 1 1 91 GLU OE1 O -24.842 -0.003 -6.401 1.00 . A A . 94 GLU OE1 1 1
20 37623 1 1 91 GLU OE2 O -23.941 1.837 -7.171 1.00 . A A . 94 GLU OE2 1 1
20 37624 1 1 92 THR C C -18.446 -2.136 -1.872 1.00 . A A . 95 THR C 1 1
20 37625 1 1 92 THR CA C -18.798 -1.946 -3.345 1.00 . A A . 95 THR CA 1 1
20 37626 1 1 92 THR CB C -17.526 -1.670 -4.169 1.00 . A A . 95 THR CB 1 1
20 37627 1 1 92 THR CG2 C -16.675 -2.924 -4.302 1.00 . A A . 95 THR CG2 1 1
20 37628 1 1 92 THR H H -19.491 -0.079 -4.026 1.00 . A A . 95 THR H 1 1
20 37629 1 1 92 THR HA H -19.256 -2.851 -3.717 1.00 . A A . 95 THR HA 1 1
20 37630 1 1 92 THR HB H -16.947 -0.905 -3.674 1.00 . A A . 95 THR HB 1 1
20 37631 1 1 92 THR HG1 H -17.108 -0.973 -5.973 1.00 . A A . 95 THR HG1 1 1
20 37632 1 1 92 THR HG21 H -16.381 -3.266 -3.320 1.00 . A A . 95 THR HG21 1 1
20 37633 1 1 92 THR HG22 H -17.247 -3.696 -4.796 1.00 . A A . 95 THR HG22 1 1
20 37634 1 1 92 THR HG23 H -15.792 -2.701 -4.884 1.00 . A A . 95 THR HG23 1 1
20 37635 1 1 92 THR N N -19.748 -0.862 -3.500 1.00 . A A . 95 THR N 1 1
20 37636 1 1 92 THR O O -18.460 -3.252 -1.371 1.00 . A A . 95 THR O 1 1
20 37637 1 1 92 THR OG1 O -17.899 -1.213 -5.475 1.00 . A A . 95 THR OG1 1 1
20 37638 1 1 93 ASP C C -18.871 -1.747 1.079 1.00 . A A . 96 ASP C 1 1
20 37639 1 1 93 ASP CA C -17.821 -1.042 0.232 1.00 . A A . 96 ASP CA 1 1
20 37640 1 1 93 ASP CB C -17.645 0.398 0.718 1.00 . A A . 96 ASP CB 1 1
20 37641 1 1 93 ASP CG C -17.397 0.505 2.209 1.00 . A A . 96 ASP CG 1 1
20 37642 1 1 93 ASP H H -18.285 -0.160 -1.637 1.00 . A A . 96 ASP H 1 1
20 37643 1 1 93 ASP HA H -16.883 -1.567 0.323 1.00 . A A . 96 ASP HA 1 1
20 37644 1 1 93 ASP HB2 H -16.805 0.841 0.205 1.00 . A A . 96 ASP HB2 1 1
20 37645 1 1 93 ASP HB3 H -18.537 0.958 0.481 1.00 . A A . 96 ASP HB3 1 1
20 37646 1 1 93 ASP N N -18.206 -1.028 -1.181 1.00 . A A . 96 ASP N 1 1
20 37647 1 1 93 ASP O O -18.545 -2.545 1.958 1.00 . A A . 96 ASP O 1 1
20 37648 1 1 93 ASP OD1 O -18.381 0.635 2.966 1.00 . A A . 96 ASP OD1 1 1
20 37649 1 1 93 ASP OD2 O -16.224 0.504 2.624 1.00 . A A . 96 ASP OD2 1 1
20 37650 1 1 94 GLU C C -21.227 -3.587 1.354 1.00 . A A . 97 GLU C 1 1
20 37651 1 1 94 GLU CA C -21.246 -2.067 1.499 1.00 . A A . 97 GLU CA 1 1
20 37652 1 1 94 GLU CB C -22.565 -1.510 0.969 1.00 . A A . 97 GLU CB 1 1
20 37653 1 1 94 GLU CD C -25.073 -1.505 1.128 1.00 . A A . 97 GLU CD 1 1
20 37654 1 1 94 GLU CG C -23.780 -1.984 1.742 1.00 . A A . 97 GLU CG 1 1
20 37655 1 1 94 GLU H H -20.316 -0.841 0.053 1.00 . A A . 97 GLU H 1 1
20 37656 1 1 94 GLU HA H -21.146 -1.811 2.543 1.00 . A A . 97 GLU HA 1 1
20 37657 1 1 94 GLU HB2 H -22.531 -0.431 1.015 1.00 . A A . 97 GLU HB2 1 1
20 37658 1 1 94 GLU HB3 H -22.680 -1.814 -0.060 1.00 . A A . 97 GLU HB3 1 1
20 37659 1 1 94 GLU HG2 H -23.785 -3.064 1.758 1.00 . A A . 97 GLU HG2 1 1
20 37660 1 1 94 GLU HG3 H -23.718 -1.610 2.754 1.00 . A A . 97 GLU HG3 1 1
20 37661 1 1 94 GLU N N -20.132 -1.468 0.779 1.00 . A A . 97 GLU N 1 1
20 37662 1 1 94 GLU O O -21.458 -4.324 2.310 1.00 . A A . 97 GLU O 1 1
20 37663 1 1 94 GLU OE1 O -25.390 -0.306 1.252 1.00 . A A . 97 GLU OE1 1 1
20 37664 1 1 94 GLU OE2 O -25.785 -2.328 0.517 1.00 . A A . 97 GLU OE2 1 1
20 37665 1 1 95 GLN C C -19.571 -6.037 0.499 1.00 . A A . 98 GLN C 1 1
20 37666 1 1 95 GLN CA C -20.859 -5.475 -0.108 1.00 . A A . 98 GLN CA 1 1
20 37667 1 1 95 GLN CB C -20.910 -5.735 -1.613 1.00 . A A . 98 GLN CB 1 1
20 37668 1 1 95 GLN CD C -21.098 -7.406 -3.478 1.00 . A A . 98 GLN CD 1 1
20 37669 1 1 95 GLN CG C -20.935 -7.203 -1.987 1.00 . A A . 98 GLN CG 1 1
20 37670 1 1 95 GLN H H -20.832 -3.421 -0.593 1.00 . A A . 98 GLN H 1 1
20 37671 1 1 95 GLN HA H -21.703 -5.960 0.360 1.00 . A A . 98 GLN HA 1 1
20 37672 1 1 95 GLN HB2 H -21.796 -5.270 -2.016 1.00 . A A . 98 GLN HB2 1 1
20 37673 1 1 95 GLN HB3 H -20.040 -5.285 -2.072 1.00 . A A . 98 GLN HB3 1 1
20 37674 1 1 95 GLN HE21 H -19.138 -7.311 -3.720 1.00 . A A . 98 GLN HE21 1 1
20 37675 1 1 95 GLN HE22 H -20.059 -7.554 -5.166 1.00 . A A . 98 GLN HE22 1 1
20 37676 1 1 95 GLN HG2 H -20.006 -7.660 -1.676 1.00 . A A . 98 GLN HG2 1 1
20 37677 1 1 95 GLN HG3 H -21.760 -7.680 -1.479 1.00 . A A . 98 GLN HG3 1 1
20 37678 1 1 95 GLN N N -20.964 -4.051 0.147 1.00 . A A . 98 GLN N 1 1
20 37679 1 1 95 GLN NE2 N -19.987 -7.426 -4.190 1.00 . A A . 98 GLN NE2 1 1
20 37680 1 1 95 GLN O O -19.560 -7.131 1.065 1.00 . A A . 98 GLN O 1 1
20 37681 1 1 95 GLN OE1 O -22.214 -7.525 -3.986 1.00 . A A . 98 GLN OE1 1 1
20 37682 1 1 96 LEU C C -17.094 -5.850 2.348 1.00 . A A . 99 LEU C 1 1
20 37683 1 1 96 LEU CA C -17.173 -5.714 0.835 1.00 . A A . 99 LEU CA 1 1
20 37684 1 1 96 LEU CB C -16.077 -4.766 0.343 1.00 . A A . 99 LEU CB 1 1
20 37685 1 1 96 LEU CD1 C -14.720 -3.905 -1.579 1.00 . A A . 99 LEU CD1 1 1
20 37686 1 1 96 LEU CD2 C -16.118 -5.953 -1.867 1.00 . A A . 99 LEU CD2 1 1
20 37687 1 1 96 LEU CG C -15.999 -4.609 -1.175 1.00 . A A . 99 LEU CG 1 1
20 37688 1 1 96 LEU H H -18.579 -4.380 -0.026 1.00 . A A . 99 LEU H 1 1
20 37689 1 1 96 LEU HA H -16.998 -6.686 0.401 1.00 . A A . 99 LEU HA 1 1
20 37690 1 1 96 LEU HB2 H -16.252 -3.793 0.778 1.00 . A A . 99 LEU HB2 1 1
20 37691 1 1 96 LEU HB3 H -15.127 -5.135 0.695 1.00 . A A . 99 LEU HB3 1 1
20 37692 1 1 96 LEU HD11 H -14.725 -2.897 -1.192 1.00 . A A . 99 LEU HD11 1 1
20 37693 1 1 96 LEU HD12 H -13.872 -4.442 -1.183 1.00 . A A . 99 LEU HD12 1 1
20 37694 1 1 96 LEU HD13 H -14.657 -3.877 -2.658 1.00 . A A . 99 LEU HD13 1 1
20 37695 1 1 96 LEU HD21 H -16.079 -5.813 -2.938 1.00 . A A . 99 LEU HD21 1 1
20 37696 1 1 96 LEU HD22 H -15.304 -6.592 -1.558 1.00 . A A . 99 LEU HD22 1 1
20 37697 1 1 96 LEU HD23 H -17.058 -6.414 -1.598 1.00 . A A . 99 LEU HD23 1 1
20 37698 1 1 96 LEU HG H -16.826 -3.994 -1.501 1.00 . A A . 99 LEU HG 1 1
20 37699 1 1 96 LEU N N -18.490 -5.273 0.384 1.00 . A A . 99 LEU N 1 1
20 37700 1 1 96 LEU O O -16.375 -6.709 2.847 1.00 . A A . 99 LEU O 1 1
20 37701 1 1 97 GLN C C -18.462 -6.437 4.957 1.00 . A A . 100 GLN C 1 1
20 37702 1 1 97 GLN CA C -17.845 -5.105 4.534 1.00 . A A . 100 GLN CA 1 1
20 37703 1 1 97 GLN CB C -18.598 -3.927 5.167 1.00 . A A . 100 GLN CB 1 1
20 37704 1 1 97 GLN CD C -20.775 -2.678 5.431 1.00 . A A . 100 GLN CD 1 1
20 37705 1 1 97 GLN CG C -20.071 -3.867 4.813 1.00 . A A . 100 GLN CG 1 1
20 37706 1 1 97 GLN H H -18.323 -4.292 2.628 1.00 . A A . 100 GLN H 1 1
20 37707 1 1 97 GLN HA H -16.821 -5.085 4.878 1.00 . A A . 100 GLN HA 1 1
20 37708 1 1 97 GLN HB2 H -18.515 -4.003 6.241 1.00 . A A . 100 GLN HB2 1 1
20 37709 1 1 97 GLN HB3 H -18.135 -3.007 4.844 1.00 . A A . 100 GLN HB3 1 1
20 37710 1 1 97 GLN HE21 H -21.223 -3.749 7.038 1.00 . A A . 100 GLN HE21 1 1
20 37711 1 1 97 GLN HE22 H -21.771 -2.110 7.051 1.00 . A A . 100 GLN HE22 1 1
20 37712 1 1 97 GLN HG2 H -20.166 -3.802 3.739 1.00 . A A . 100 GLN HG2 1 1
20 37713 1 1 97 GLN HG3 H -20.549 -4.771 5.162 1.00 . A A . 100 GLN HG3 1 1
20 37714 1 1 97 GLN N N -17.815 -5.006 3.077 1.00 . A A . 100 GLN N 1 1
20 37715 1 1 97 GLN NE2 N -21.310 -2.865 6.626 1.00 . A A . 100 GLN NE2 1 1
20 37716 1 1 97 GLN O O -18.080 -7.016 5.975 1.00 . A A . 100 GLN O 1 1
20 37717 1 1 97 GLN OE1 O -20.842 -1.600 4.840 1.00 . A A . 100 GLN OE1 1 1
20 37718 1 1 98 LYS C C -19.075 -9.351 4.131 1.00 . A A . 101 LYS C 1 1
20 37719 1 1 98 LYS CA C -20.056 -8.211 4.395 1.00 . A A . 101 LYS CA 1 1
20 37720 1 1 98 LYS CB C -21.287 -8.368 3.498 1.00 . A A . 101 LYS CB 1 1
20 37721 1 1 98 LYS CD C -23.107 -8.045 5.206 1.00 . A A . 101 LYS CD 1 1
20 37722 1 1 98 LYS CE C -23.648 -9.453 5.011 1.00 . A A . 101 LYS CE 1 1
20 37723 1 1 98 LYS CG C -22.473 -7.515 3.926 1.00 . A A . 101 LYS CG 1 1
20 37724 1 1 98 LYS H H -19.706 -6.381 3.390 1.00 . A A . 101 LYS H 1 1
20 37725 1 1 98 LYS HA H -20.367 -8.248 5.428 1.00 . A A . 101 LYS HA 1 1
20 37726 1 1 98 LYS HB2 H -21.020 -8.090 2.488 1.00 . A A . 101 LYS HB2 1 1
20 37727 1 1 98 LYS HB3 H -21.595 -9.403 3.506 1.00 . A A . 101 LYS HB3 1 1
20 37728 1 1 98 LYS HD2 H -22.363 -8.060 5.988 1.00 . A A . 101 LYS HD2 1 1
20 37729 1 1 98 LYS HD3 H -23.919 -7.393 5.492 1.00 . A A . 101 LYS HD3 1 1
20 37730 1 1 98 LYS HE2 H -24.372 -9.437 4.209 1.00 . A A . 101 LYS HE2 1 1
20 37731 1 1 98 LYS HE3 H -22.828 -10.101 4.740 1.00 . A A . 101 LYS HE3 1 1
20 37732 1 1 98 LYS HG2 H -22.136 -6.504 4.095 1.00 . A A . 101 LYS HG2 1 1
20 37733 1 1 98 LYS HG3 H -23.212 -7.524 3.140 1.00 . A A . 101 LYS HG3 1 1
20 37734 1 1 98 LYS HZ1 H -23.608 -10.043 7.016 1.00 . A A . 101 LYS HZ1 1 1
20 37735 1 1 98 LYS HZ2 H -25.082 -9.359 6.531 1.00 . A A . 101 LYS HZ2 1 1
20 37736 1 1 98 LYS HZ3 H -24.678 -10.937 6.057 1.00 . A A . 101 LYS HZ3 1 1
20 37737 1 1 98 LYS N N -19.421 -6.915 4.163 1.00 . A A . 101 LYS N 1 1
20 37738 1 1 98 LYS NZ N -24.298 -9.982 6.237 1.00 . A A . 101 LYS NZ 1 1
20 37739 1 1 98 LYS O O -19.277 -10.479 4.579 1.00 . A A . 101 LYS O 1 1
20 37740 1 1 99 LEU C C -15.882 -9.882 4.166 1.00 . A A . 102 LEU C 1 1
20 37741 1 1 99 LEU CA C -16.977 -10.020 3.109 1.00 . A A . 102 LEU CA 1 1
20 37742 1 1 99 LEU CB C -16.412 -9.805 1.697 1.00 . A A . 102 LEU CB 1 1
20 37743 1 1 99 LEU CD1 C -16.805 -9.477 -0.772 1.00 . A A . 102 LEU CD1 1 1
20 37744 1 1 99 LEU CD2 C -18.329 -10.959 0.542 1.00 . A A . 102 LEU CD2 1 1
20 37745 1 1 99 LEU CG C -17.464 -9.707 0.581 1.00 . A A . 102 LEU CG 1 1
20 37746 1 1 99 LEU H H -17.951 -8.147 3.010 1.00 . A A . 102 LEU H 1 1
20 37747 1 1 99 LEU HA H -17.404 -11.008 3.176 1.00 . A A . 102 LEU HA 1 1
20 37748 1 1 99 LEU HB2 H -15.834 -8.892 1.698 1.00 . A A . 102 LEU HB2 1 1
20 37749 1 1 99 LEU HB3 H -15.752 -10.627 1.466 1.00 . A A . 102 LEU HB3 1 1
20 37750 1 1 99 LEU HD11 H -16.114 -10.283 -0.981 1.00 . A A . 102 LEU HD11 1 1
20 37751 1 1 99 LEU HD12 H -17.560 -9.445 -1.546 1.00 . A A . 102 LEU HD12 1 1
20 37752 1 1 99 LEU HD13 H -16.268 -8.539 -0.759 1.00 . A A . 102 LEU HD13 1 1
20 37753 1 1 99 LEU HD21 H -17.705 -11.823 0.367 1.00 . A A . 102 LEU HD21 1 1
20 37754 1 1 99 LEU HD22 H -18.843 -11.070 1.485 1.00 . A A . 102 LEU HD22 1 1
20 37755 1 1 99 LEU HD23 H -19.054 -10.872 -0.255 1.00 . A A . 102 LEU HD23 1 1
20 37756 1 1 99 LEU HG H -18.110 -8.863 0.780 1.00 . A A . 102 LEU HG 1 1
20 37757 1 1 99 LEU N N -18.026 -9.050 3.383 1.00 . A A . 102 LEU N 1 1
20 37758 1 1 99 LEU O O -15.576 -10.833 4.883 1.00 . A A . 102 LEU O 1 1
20 37759 1 1 100 GLY C C -13.333 -9.216 5.691 1.00 . A A . 103 GLY C 1 1
20 37760 1 1 100 GLY CA C -14.455 -8.258 5.343 1.00 . A A . 103 GLY CA 1 1
20 37761 1 1 100 GLY H H -15.506 -8.029 3.520 1.00 . A A . 103 GLY H 1 1
20 37762 1 1 100 GLY HA2 H -14.017 -7.306 5.088 1.00 . A A . 103 GLY HA2 1 1
20 37763 1 1 100 GLY HA3 H -15.073 -8.122 6.220 1.00 . A A . 103 GLY HA3 1 1
20 37764 1 1 100 GLY N N -15.317 -8.674 4.239 1.00 . A A . 103 GLY N 1 1
20 37765 1 1 100 GLY O O -12.858 -9.215 6.829 1.00 . A A . 103 GLY O 1 1
20 37766 1 1 101 VAL C C -10.447 -10.419 4.742 1.00 . A A . 104 VAL C 1 1
20 37767 1 1 101 VAL CA C -11.851 -10.990 4.999 1.00 . A A . 104 VAL CA 1 1
20 37768 1 1 101 VAL CB C -12.094 -12.299 4.198 1.00 . A A . 104 VAL CB 1 1
20 37769 1 1 101 VAL CG1 C -12.229 -12.033 2.707 1.00 . A A . 104 VAL CG1 1 1
20 37770 1 1 101 VAL CG2 C -10.996 -13.316 4.474 1.00 . A A . 104 VAL CG2 1 1
20 37771 1 1 101 VAL H H -13.264 -9.936 3.829 1.00 . A A . 104 VAL H 1 1
20 37772 1 1 101 VAL HA H -11.920 -11.234 6.050 1.00 . A A . 104 VAL HA 1 1
20 37773 1 1 101 VAL HB H -13.027 -12.724 4.538 1.00 . A A . 104 VAL HB 1 1
20 37774 1 1 101 VAL HG11 H -11.328 -11.564 2.342 1.00 . A A . 104 VAL HG11 1 1
20 37775 1 1 101 VAL HG12 H -12.384 -12.969 2.187 1.00 . A A . 104 VAL HG12 1 1
20 37776 1 1 101 VAL HG13 H -13.070 -11.379 2.532 1.00 . A A . 104 VAL HG13 1 1
20 37777 1 1 101 VAL HG21 H -11.181 -14.211 3.897 1.00 . A A . 104 VAL HG21 1 1
20 37778 1 1 101 VAL HG22 H -10.040 -12.900 4.195 1.00 . A A . 104 VAL HG22 1 1
20 37779 1 1 101 VAL HG23 H -10.988 -13.563 5.526 1.00 . A A . 104 VAL HG23 1 1
20 37780 1 1 101 VAL N N -12.885 -10.006 4.730 1.00 . A A . 104 VAL N 1 1
20 37781 1 1 101 VAL O O -9.857 -10.611 3.680 1.00 . A A . 104 VAL O 1 1
20 37782 1 1 102 GLN C C -8.238 -8.213 4.602 1.00 . A A . 105 GLN C 1 1
20 37783 1 1 102 GLN CA C -8.549 -9.183 5.747 1.00 . A A . 105 GLN CA 1 1
20 37784 1 1 102 GLN CB C -7.571 -10.362 5.662 1.00 . A A . 105 GLN CB 1 1
20 37785 1 1 102 GLN CD C -6.944 -12.657 6.489 1.00 . A A . 105 GLN CD 1 1
20 37786 1 1 102 GLN CG C -7.752 -11.402 6.753 1.00 . A A . 105 GLN CG 1 1
20 37787 1 1 102 GLN H H -10.523 -9.456 6.494 1.00 . A A . 105 GLN H 1 1
20 37788 1 1 102 GLN HA H -8.391 -8.671 6.683 1.00 . A A . 105 GLN HA 1 1
20 37789 1 1 102 GLN HB2 H -7.703 -10.849 4.708 1.00 . A A . 105 GLN HB2 1 1
20 37790 1 1 102 GLN HB3 H -6.563 -9.978 5.722 1.00 . A A . 105 GLN HB3 1 1
20 37791 1 1 102 GLN HE21 H -8.447 -13.434 5.451 1.00 . A A . 105 GLN HE21 1 1
20 37792 1 1 102 GLN HE22 H -7.041 -14.429 5.596 1.00 . A A . 105 GLN HE22 1 1
20 37793 1 1 102 GLN HG2 H -7.435 -10.978 7.694 1.00 . A A . 105 GLN HG2 1 1
20 37794 1 1 102 GLN HG3 H -8.797 -11.668 6.812 1.00 . A A . 105 GLN HG3 1 1
20 37795 1 1 102 GLN N N -9.941 -9.675 5.733 1.00 . A A . 105 GLN N 1 1
20 37796 1 1 102 GLN NE2 N -7.537 -13.598 5.771 1.00 . A A . 105 GLN NE2 1 1
20 37797 1 1 102 GLN O O -7.094 -7.785 4.441 1.00 . A A . 105 GLN O 1 1
20 37798 1 1 102 GLN OE1 O -5.795 -12.781 6.915 1.00 . A A . 105 GLN OE1 1 1
20 37799 1 1 103 VAL C C -8.782 -5.639 2.755 1.00 . A A . 106 VAL C 1 1
20 37800 1 1 103 VAL CA C -9.001 -7.148 2.570 1.00 . A A . 106 VAL CA 1 1
20 37801 1 1 103 VAL CB C -10.151 -7.402 1.572 1.00 . A A . 106 VAL CB 1 1
20 37802 1 1 103 VAL CG1 C -11.364 -6.533 1.877 1.00 . A A . 106 VAL CG1 1 1
20 37803 1 1 103 VAL CG2 C -9.667 -7.207 0.145 1.00 . A A . 106 VAL CG2 1 1
20 37804 1 1 103 VAL H H -10.155 -8.067 4.087 1.00 . A A . 106 VAL H 1 1
20 37805 1 1 103 VAL HA H -8.101 -7.566 2.141 1.00 . A A . 106 VAL HA 1 1
20 37806 1 1 103 VAL HB H -10.455 -8.432 1.678 1.00 . A A . 106 VAL HB 1 1
20 37807 1 1 103 VAL HG11 H -12.125 -6.706 1.130 1.00 . A A . 106 VAL HG11 1 1
20 37808 1 1 103 VAL HG12 H -11.752 -6.782 2.853 1.00 . A A . 106 VAL HG12 1 1
20 37809 1 1 103 VAL HG13 H -11.073 -5.492 1.859 1.00 . A A . 106 VAL HG13 1 1
20 37810 1 1 103 VAL HG21 H -10.490 -7.362 -0.537 1.00 . A A . 106 VAL HG21 1 1
20 37811 1 1 103 VAL HG22 H -9.283 -6.205 0.028 1.00 . A A . 106 VAL HG22 1 1
20 37812 1 1 103 VAL HG23 H -8.884 -7.922 -0.070 1.00 . A A . 106 VAL HG23 1 1
20 37813 1 1 103 VAL N N -9.240 -7.848 3.824 1.00 . A A . 106 VAL N 1 1
20 37814 1 1 103 VAL O O -8.515 -4.924 1.793 1.00 . A A . 106 VAL O 1 1
20 37815 1 1 104 ARG C C -7.278 -3.278 4.242 1.00 . A A . 107 ARG C 1 1
20 37816 1 1 104 ARG CA C -8.736 -3.719 4.232 1.00 . A A . 107 ARG CA 1 1
20 37817 1 1 104 ARG CB C -9.405 -3.324 5.549 1.00 . A A . 107 ARG CB 1 1
20 37818 1 1 104 ARG CD C -11.524 -3.152 6.879 1.00 . A A . 107 ARG CD 1 1
20 37819 1 1 104 ARG CG C -10.898 -3.584 5.566 1.00 . A A . 107 ARG CG 1 1
20 37820 1 1 104 ARG CZ C -13.358 -4.549 7.731 1.00 . A A . 107 ARG CZ 1 1
20 37821 1 1 104 ARG H H -8.986 -5.767 4.743 1.00 . A A . 107 ARG H 1 1
20 37822 1 1 104 ARG HA H -9.240 -3.208 3.424 1.00 . A A . 107 ARG HA 1 1
20 37823 1 1 104 ARG HB2 H -8.952 -3.884 6.354 1.00 . A A . 107 ARG HB2 1 1
20 37824 1 1 104 ARG HB3 H -9.243 -2.269 5.721 1.00 . A A . 107 ARG HB3 1 1
20 37825 1 1 104 ARG HD2 H -10.978 -3.603 7.693 1.00 . A A . 107 ARG HD2 1 1
20 37826 1 1 104 ARG HD3 H -11.465 -2.077 6.958 1.00 . A A . 107 ARG HD3 1 1
20 37827 1 1 104 ARG HE H -13.568 -3.078 6.384 1.00 . A A . 107 ARG HE 1 1
20 37828 1 1 104 ARG HG2 H -11.360 -3.035 4.760 1.00 . A A . 107 ARG HG2 1 1
20 37829 1 1 104 ARG HG3 H -11.069 -4.641 5.428 1.00 . A A . 107 ARG HG3 1 1
20 37830 1 1 104 ARG HH11 H -11.580 -4.846 8.667 1.00 . A A . 107 ARG HH11 1 1
20 37831 1 1 104 ARG HH12 H -12.865 -5.914 9.153 1.00 . A A . 107 ARG HH12 1 1
20 37832 1 1 104 ARG HH21 H -15.256 -4.433 7.053 1.00 . A A . 107 ARG HH21 1 1
20 37833 1 1 104 ARG HH22 H -14.968 -5.679 8.232 1.00 . A A . 107 ARG HH22 1 1
20 37834 1 1 104 ARG N N -8.861 -5.155 3.987 1.00 . A A . 107 ARG N 1 1
20 37835 1 1 104 ARG NE N -12.921 -3.558 6.962 1.00 . A A . 107 ARG NE 1 1
20 37836 1 1 104 ARG NH1 N -12.537 -5.146 8.586 1.00 . A A . 107 ARG NH1 1 1
20 37837 1 1 104 ARG NH2 N -14.629 -4.911 7.671 1.00 . A A . 107 ARG NH2 1 1
20 37838 1 1 104 ARG O O -6.985 -2.090 4.133 1.00 . A A . 107 ARG O 1 1
20 37839 1 1 105 GLU C C -4.102 -5.167 4.164 1.00 . A A . 108 GLU C 1 1
20 37840 1 1 105 GLU CA C -4.944 -3.917 4.420 1.00 . A A . 108 GLU CA 1 1
20 37841 1 1 105 GLU CB C -4.596 -3.314 5.786 1.00 . A A . 108 GLU CB 1 1
20 37842 1 1 105 GLU CD C -2.194 -2.622 5.336 1.00 . A A . 108 GLU CD 1 1
20 37843 1 1 105 GLU CG C -3.585 -2.175 5.729 1.00 . A A . 108 GLU CG 1 1
20 37844 1 1 105 GLU H H -6.654 -5.164 4.454 1.00 . A A . 108 GLU H 1 1
20 37845 1 1 105 GLU HA H -4.739 -3.189 3.649 1.00 . A A . 108 GLU HA 1 1
20 37846 1 1 105 GLU HB2 H -5.502 -2.939 6.237 1.00 . A A . 108 GLU HB2 1 1
20 37847 1 1 105 GLU HB3 H -4.192 -4.095 6.414 1.00 . A A . 108 GLU HB3 1 1
20 37848 1 1 105 GLU HG2 H -3.925 -1.447 5.007 1.00 . A A . 108 GLU HG2 1 1
20 37849 1 1 105 GLU HG3 H -3.535 -1.711 6.704 1.00 . A A . 108 GLU HG3 1 1
20 37850 1 1 105 GLU N N -6.365 -4.233 4.376 1.00 . A A . 108 GLU N 1 1
20 37851 1 1 105 GLU O O -3.209 -5.165 3.319 1.00 . A A . 108 GLU O 1 1
20 37852 1 1 105 GLU OE1 O -1.590 -3.417 6.087 1.00 . A A . 108 GLU OE1 1 1
20 37853 1 1 105 GLU OE2 O -1.681 -2.157 4.294 1.00 . A A . 108 GLU OE2 1 1
20 37854 1 1 106 GLU C C -3.703 -8.136 3.441 1.00 . A A . 109 GLU C 1 1
20 37855 1 1 106 GLU CA C -3.613 -7.467 4.811 1.00 . A A . 109 GLU CA 1 1
20 37856 1 1 106 GLU CB C -4.035 -8.450 5.902 1.00 . A A . 109 GLU CB 1 1
20 37857 1 1 106 GLU CD C -3.997 -8.985 8.361 1.00 . A A . 109 GLU CD 1 1
20 37858 1 1 106 GLU CG C -3.815 -7.920 7.304 1.00 . A A . 109 GLU CG 1 1
20 37859 1 1 106 GLU H H -5.200 -6.221 5.463 1.00 . A A . 109 GLU H 1 1
20 37860 1 1 106 GLU HA H -2.584 -7.188 4.982 1.00 . A A . 109 GLU HA 1 1
20 37861 1 1 106 GLU HB2 H -5.087 -8.671 5.785 1.00 . A A . 109 GLU HB2 1 1
20 37862 1 1 106 GLU HB3 H -3.469 -9.363 5.790 1.00 . A A . 109 GLU HB3 1 1
20 37863 1 1 106 GLU HG2 H -2.810 -7.530 7.377 1.00 . A A . 109 GLU HG2 1 1
20 37864 1 1 106 GLU HG3 H -4.523 -7.125 7.490 1.00 . A A . 109 GLU HG3 1 1
20 37865 1 1 106 GLU N N -4.414 -6.246 4.877 1.00 . A A . 109 GLU N 1 1
20 37866 1 1 106 GLU O O -2.684 -8.494 2.855 1.00 . A A . 109 GLU O 1 1
20 37867 1 1 106 GLU OE1 O -3.014 -9.692 8.666 1.00 . A A . 109 GLU OE1 1 1
20 37868 1 1 106 GLU OE2 O -5.116 -9.115 8.900 1.00 . A A . 109 GLU OE2 1 1
20 37869 1 1 107 LEU C C -4.576 -8.045 0.529 1.00 . A A . 110 LEU C 1 1
20 37870 1 1 107 LEU CA C -5.113 -8.946 1.638 1.00 . A A . 110 LEU CA 1 1
20 37871 1 1 107 LEU CB C -6.601 -9.261 1.421 1.00 . A A . 110 LEU CB 1 1
20 37872 1 1 107 LEU CD1 C -8.366 -10.890 0.701 1.00 . A A . 110 LEU CD1 1 1
20 37873 1 1 107 LEU CD2 C -6.599 -10.226 -0.913 1.00 . A A . 110 LEU CD2 1 1
20 37874 1 1 107 LEU CG C -6.909 -10.490 0.552 1.00 . A A . 110 LEU CG 1 1
20 37875 1 1 107 LEU H H -5.700 -8.004 3.449 1.00 . A A . 110 LEU H 1 1
20 37876 1 1 107 LEU HA H -4.551 -9.868 1.638 1.00 . A A . 110 LEU HA 1 1
20 37877 1 1 107 LEU HB2 H -7.055 -9.413 2.390 1.00 . A A . 110 LEU HB2 1 1
20 37878 1 1 107 LEU HB3 H -7.062 -8.400 0.961 1.00 . A A . 110 LEU HB3 1 1
20 37879 1 1 107 LEU HD11 H -8.580 -11.093 1.739 1.00 . A A . 110 LEU HD11 1 1
20 37880 1 1 107 LEU HD12 H -8.997 -10.084 0.354 1.00 . A A . 110 LEU HD12 1 1
20 37881 1 1 107 LEU HD13 H -8.558 -11.774 0.112 1.00 . A A . 110 LEU HD13 1 1
20 37882 1 1 107 LEU HD21 H -6.825 -11.108 -1.492 1.00 . A A . 110 LEU HD21 1 1
20 37883 1 1 107 LEU HD22 H -7.199 -9.398 -1.265 1.00 . A A . 110 LEU HD22 1 1
20 37884 1 1 107 LEU HD23 H -5.552 -9.983 -1.021 1.00 . A A . 110 LEU HD23 1 1
20 37885 1 1 107 LEU HG H -6.298 -11.320 0.882 1.00 . A A . 110 LEU HG 1 1
20 37886 1 1 107 LEU N N -4.916 -8.306 2.934 1.00 . A A . 110 LEU N 1 1
20 37887 1 1 107 LEU O O -4.133 -8.521 -0.513 1.00 . A A . 110 LEU O 1 1
20 37888 1 1 108 LEU C C -2.526 -6.035 -0.341 1.00 . A A . 111 LEU C 1 1
20 37889 1 1 108 LEU CA C -4.023 -5.778 -0.165 1.00 . A A . 111 LEU CA 1 1
20 37890 1 1 108 LEU CB C -4.262 -4.347 0.327 1.00 . A A . 111 LEU CB 1 1
20 37891 1 1 108 LEU CD1 C -4.335 -3.239 -1.933 1.00 . A A . 111 LEU CD1 1 1
20 37892 1 1 108 LEU CD2 C -3.849 -1.882 0.106 1.00 . A A . 111 LEU CD2 1 1
20 37893 1 1 108 LEU CG C -3.681 -3.238 -0.560 1.00 . A A . 111 LEU CG 1 1
20 37894 1 1 108 LEU H H -4.977 -6.414 1.613 1.00 . A A . 111 LEU H 1 1
20 37895 1 1 108 LEU HA H -4.516 -5.914 -1.115 1.00 . A A . 111 LEU HA 1 1
20 37896 1 1 108 LEU HB2 H -5.327 -4.194 0.406 1.00 . A A . 111 LEU HB2 1 1
20 37897 1 1 108 LEU HB3 H -3.828 -4.253 1.310 1.00 . A A . 111 LEU HB3 1 1
20 37898 1 1 108 LEU HD11 H -3.903 -2.455 -2.538 1.00 . A A . 111 LEU HD11 1 1
20 37899 1 1 108 LEU HD12 H -4.169 -4.193 -2.411 1.00 . A A . 111 LEU HD12 1 1
20 37900 1 1 108 LEU HD13 H -5.395 -3.069 -1.827 1.00 . A A . 111 LEU HD13 1 1
20 37901 1 1 108 LEU HD21 H -3.445 -1.112 -0.536 1.00 . A A . 111 LEU HD21 1 1
20 37902 1 1 108 LEU HD22 H -4.898 -1.693 0.279 1.00 . A A . 111 LEU HD22 1 1
20 37903 1 1 108 LEU HD23 H -3.323 -1.876 1.049 1.00 . A A . 111 LEU HD23 1 1
20 37904 1 1 108 LEU HG H -2.623 -3.416 -0.695 1.00 . A A . 111 LEU HG 1 1
20 37905 1 1 108 LEU N N -4.586 -6.739 0.776 1.00 . A A . 111 LEU N 1 1
20 37906 1 1 108 LEU O O -1.956 -5.777 -1.402 1.00 . A A . 111 LEU O 1 1
20 37907 1 1 109 ARG C C -0.300 -8.389 0.359 1.00 . A A . 112 ARG C 1 1
20 37908 1 1 109 ARG CA C -0.484 -6.909 0.656 1.00 . A A . 112 ARG CA 1 1
20 37909 1 1 109 ARG CB C 0.199 -6.555 1.974 1.00 . A A . 112 ARG CB 1 1
20 37910 1 1 109 ARG CD C 0.916 -4.754 3.549 1.00 . A A . 112 ARG CD 1 1
20 37911 1 1 109 ARG CG C 0.026 -5.103 2.374 1.00 . A A . 112 ARG CG 1 1
20 37912 1 1 109 ARG CZ C 1.609 -2.563 4.455 1.00 . A A . 112 ARG CZ 1 1
20 37913 1 1 109 ARG H H -2.402 -6.734 1.528 1.00 . A A . 112 ARG H 1 1
20 37914 1 1 109 ARG HA H -0.033 -6.345 -0.136 1.00 . A A . 112 ARG HA 1 1
20 37915 1 1 109 ARG HB2 H -0.216 -7.172 2.755 1.00 . A A . 112 ARG HB2 1 1
20 37916 1 1 109 ARG HB3 H 1.256 -6.760 1.885 1.00 . A A . 112 ARG HB3 1 1
20 37917 1 1 109 ARG HD2 H 0.734 -5.465 4.340 1.00 . A A . 112 ARG HD2 1 1
20 37918 1 1 109 ARG HD3 H 1.946 -4.826 3.231 1.00 . A A . 112 ARG HD3 1 1
20 37919 1 1 109 ARG HE H -0.288 -3.114 4.103 1.00 . A A . 112 ARG HE 1 1
20 37920 1 1 109 ARG HG2 H 0.282 -4.472 1.536 1.00 . A A . 112 ARG HG2 1 1
20 37921 1 1 109 ARG HG3 H -1.005 -4.938 2.653 1.00 . A A . 112 ARG HG3 1 1
20 37922 1 1 109 ARG HH11 H 3.141 -3.842 4.102 1.00 . A A . 112 ARG HH11 1 1
20 37923 1 1 109 ARG HH12 H 3.601 -2.278 4.717 1.00 . A A . 112 ARG HH12 1 1
20 37924 1 1 109 ARG HH21 H 0.305 -1.093 4.955 1.00 . A A . 112 ARG HH21 1 1
20 37925 1 1 109 ARG HH22 H 1.982 -0.721 5.229 1.00 . A A . 112 ARG HH22 1 1
20 37926 1 1 109 ARG N N -1.898 -6.568 0.702 1.00 . A A . 112 ARG N 1 1
20 37927 1 1 109 ARG NE N 0.662 -3.406 4.051 1.00 . A A . 112 ARG NE 1 1
20 37928 1 1 109 ARG NH1 N 2.883 -2.925 4.423 1.00 . A A . 112 ARG NH1 1 1
20 37929 1 1 109 ARG NH2 N 1.272 -1.362 4.913 1.00 . A A . 112 ARG NH2 1 1
20 37930 1 1 109 ARG O O 0.732 -8.981 0.684 1.00 . A A . 112 ARG O 1 1
20 37931 1 1 110 ALA C C -2.153 -10.671 -1.803 1.00 . A A . 113 ALA C 1 1
20 37932 1 1 110 ALA CA C -1.286 -10.394 -0.587 1.00 . A A . 113 ALA CA 1 1
20 37933 1 1 110 ALA CB C -1.753 -11.200 0.610 1.00 . A A . 113 ALA CB 1 1
20 37934 1 1 110 ALA H H -2.094 -8.445 -0.503 1.00 . A A . 113 ALA H 1 1
20 37935 1 1 110 ALA HA H -0.268 -10.670 -0.814 1.00 . A A . 113 ALA HA 1 1
20 37936 1 1 110 ALA HB1 H -2.788 -10.973 0.814 1.00 . A A . 113 ALA HB1 1 1
20 37937 1 1 110 ALA HB2 H -1.646 -12.253 0.401 1.00 . A A . 113 ALA HB2 1 1
20 37938 1 1 110 ALA HB3 H -1.151 -10.938 1.469 1.00 . A A . 113 ALA HB3 1 1
20 37939 1 1 110 ALA N N -1.306 -8.979 -0.262 1.00 . A A . 113 ALA N 1 1
20 37940 1 1 110 ALA O O -2.791 -11.724 -1.914 1.00 . A A . 113 ALA O 1 1
20 37941 1 1 111 GLN C C -2.169 -10.559 -5.006 1.00 . A A . 114 GLN C 1 1
20 37942 1 1 111 GLN CA C -2.941 -9.813 -3.934 1.00 . A A . 114 GLN CA 1 1
20 37943 1 1 111 GLN CB C -3.304 -8.421 -4.440 1.00 . A A . 114 GLN CB 1 1
20 37944 1 1 111 GLN CD C -4.783 -6.392 -4.185 1.00 . A A . 114 GLN CD 1 1
20 37945 1 1 111 GLN CG C -4.422 -7.765 -3.656 1.00 . A A . 114 GLN CG 1 1
20 37946 1 1 111 GLN H H -1.617 -8.912 -2.564 1.00 . A A . 114 GLN H 1 1
20 37947 1 1 111 GLN HA H -3.846 -10.355 -3.712 1.00 . A A . 114 GLN HA 1 1
20 37948 1 1 111 GLN HB2 H -2.428 -7.792 -4.369 1.00 . A A . 114 GLN HB2 1 1
20 37949 1 1 111 GLN HB3 H -3.608 -8.490 -5.473 1.00 . A A . 114 GLN HB3 1 1
20 37950 1 1 111 GLN HE21 H -2.908 -6.078 -4.757 1.00 . A A . 114 GLN HE21 1 1
20 37951 1 1 111 GLN HE22 H -4.018 -4.797 -5.084 1.00 . A A . 114 GLN HE22 1 1
20 37952 1 1 111 GLN HG2 H -5.298 -8.395 -3.708 1.00 . A A . 114 GLN HG2 1 1
20 37953 1 1 111 GLN HG3 H -4.110 -7.671 -2.630 1.00 . A A . 114 GLN HG3 1 1
20 37954 1 1 111 GLN N N -2.163 -9.711 -2.714 1.00 . A A . 114 GLN N 1 1
20 37955 1 1 111 GLN NE2 N -3.804 -5.684 -4.729 1.00 . A A . 114 GLN NE2 1 1
20 37956 1 1 111 GLN O O -1.140 -11.178 -4.725 1.00 . A A . 114 GLN O 1 1
20 37957 1 1 111 GLN OE1 O -5.933 -5.970 -4.106 1.00 . A A . 114 GLN OE1 1 1
20 37958 1 1 112 GLU C C -2.094 -12.655 -7.176 1.00 . A A . 115 GLU C 1 1
20 37959 1 1 112 GLU CA C -2.080 -11.146 -7.386 1.00 . A A . 115 GLU CA 1 1
20 37960 1 1 112 GLU CB C -0.664 -10.625 -7.640 1.00 . A A . 115 GLU CB 1 1
20 37961 1 1 112 GLU CD C 0.782 -8.580 -8.031 1.00 . A A . 115 GLU CD 1 1
20 37962 1 1 112 GLU CG C -0.611 -9.109 -7.773 1.00 . A A . 115 GLU CG 1 1
20 37963 1 1 112 GLU H H -3.495 -9.948 -6.366 1.00 . A A . 115 GLU H 1 1
20 37964 1 1 112 GLU HA H -2.695 -10.918 -8.244 1.00 . A A . 115 GLU HA 1 1
20 37965 1 1 112 GLU HB2 H -0.027 -10.918 -6.818 1.00 . A A . 115 GLU HB2 1 1
20 37966 1 1 112 GLU HB3 H -0.288 -11.059 -8.553 1.00 . A A . 115 GLU HB3 1 1
20 37967 1 1 112 GLU HG2 H -1.245 -8.812 -8.593 1.00 . A A . 115 GLU HG2 1 1
20 37968 1 1 112 GLU HG3 H -0.982 -8.670 -6.857 1.00 . A A . 115 GLU HG3 1 1
20 37969 1 1 112 GLU N N -2.678 -10.477 -6.233 1.00 . A A . 115 GLU N 1 1
20 37970 1 1 112 GLU O O -1.197 -13.223 -6.546 1.00 . A A . 115 GLU O 1 1
20 37971 1 1 112 GLU OE1 O 1.654 -8.722 -7.149 1.00 . A A . 115 GLU OE1 1 1
20 37972 1 1 112 GLU OE2 O 1.001 -7.985 -9.104 1.00 . A A . 115 GLU OE2 1 1
20 37973 1 1 113 ALA C C -3.646 -14.885 -5.933 1.00 . A A . 116 ALA C 1 1
20 37974 1 1 113 ALA CA C -3.436 -14.686 -7.436 1.00 . A A . 116 ALA CA 1 1
20 37975 1 1 113 ALA CB C -2.341 -15.598 -7.970 1.00 . A A . 116 ALA CB 1 1
20 37976 1 1 113 ALA H H -3.704 -12.796 -8.348 1.00 . A A . 116 ALA H 1 1
20 37977 1 1 113 ALA HA H -4.357 -14.930 -7.948 1.00 . A A . 116 ALA HA 1 1
20 37978 1 1 113 ALA HB1 H -2.605 -16.627 -7.775 1.00 . A A . 116 ALA HB1 1 1
20 37979 1 1 113 ALA HB2 H -2.237 -15.446 -9.034 1.00 . A A . 116 ALA HB2 1 1
20 37980 1 1 113 ALA HB3 H -1.407 -15.365 -7.479 1.00 . A A . 116 ALA HB3 1 1
20 37981 1 1 113 ALA N N -3.129 -13.288 -7.719 1.00 . A A . 116 ALA N 1 1
20 37982 1 1 113 ALA O O -2.878 -15.585 -5.271 1.00 . A A . 116 ALA O 1 1
20 37983 1 1 114 PRO C C -5.781 -15.505 -3.534 1.00 . A A . 117 PRO C 1 1
20 37984 1 1 114 PRO CA C -4.968 -14.282 -3.944 1.00 . A A . 117 PRO CA 1 1
20 37985 1 1 114 PRO CB C -5.778 -12.998 -3.703 1.00 . A A . 117 PRO CB 1 1
20 37986 1 1 114 PRO CD C -5.696 -13.459 -6.077 1.00 . A A . 117 PRO CD 1 1
20 37987 1 1 114 PRO CG C -6.074 -12.419 -5.058 1.00 . A A . 117 PRO CG 1 1
20 37988 1 1 114 PRO HA H -4.057 -14.248 -3.365 1.00 . A A . 117 PRO HA 1 1
20 37989 1 1 114 PRO HB2 H -6.689 -13.242 -3.176 1.00 . A A . 117 PRO HB2 1 1
20 37990 1 1 114 PRO HB3 H -5.191 -12.315 -3.108 1.00 . A A . 117 PRO HB3 1 1
20 37991 1 1 114 PRO HD2 H -6.551 -14.064 -6.340 1.00 . A A . 117 PRO HD2 1 1
20 37992 1 1 114 PRO HD3 H -5.274 -12.992 -6.955 1.00 . A A . 117 PRO HD3 1 1
20 37993 1 1 114 PRO HG2 H -7.126 -12.191 -5.133 1.00 . A A . 117 PRO HG2 1 1
20 37994 1 1 114 PRO HG3 H -5.487 -11.523 -5.205 1.00 . A A . 117 PRO HG3 1 1
20 37995 1 1 114 PRO N N -4.691 -14.251 -5.372 1.00 . A A . 117 PRO N 1 1
20 37996 1 1 114 PRO O O -6.823 -15.803 -4.124 1.00 . A A . 117 PRO O 1 1
20 37997 1 1 115 GLY C C -5.223 -18.648 -2.301 1.00 . A A . 118 GLY C 1 1
20 37998 1 1 115 GLY CA C -6.002 -17.379 -2.042 1.00 . A A . 118 GLY CA 1 1
20 37999 1 1 115 GLY H H -4.464 -15.925 -2.091 1.00 . A A . 118 GLY H 1 1
20 38000 1 1 115 GLY HA2 H -6.172 -17.279 -0.980 1.00 . A A . 118 GLY HA2 1 1
20 38001 1 1 115 GLY HA3 H -6.956 -17.446 -2.544 1.00 . A A . 118 GLY HA3 1 1
20 38002 1 1 115 GLY N N -5.305 -16.206 -2.520 1.00 . A A . 118 GLY N 1 1
20 38003 1 1 115 GLY O O -4.057 -18.760 -1.916 1.00 . A A . 118 GLY O 1 1
20 38004 1 1 116 GLN C C -4.486 -20.769 -4.605 1.00 . A A . 119 GLN C 1 1
20 38005 1 1 116 GLN CA C -5.221 -20.868 -3.273 1.00 . A A . 119 GLN CA 1 1
20 38006 1 1 116 GLN CB C -6.261 -21.990 -3.322 1.00 . A A . 119 GLN CB 1 1
20 38007 1 1 116 GLN CD C -4.968 -23.698 -1.975 1.00 . A A . 119 GLN CD 1 1
20 38008 1 1 116 GLN CG C -5.660 -23.386 -3.289 1.00 . A A . 119 GLN CG 1 1
20 38009 1 1 116 GLN H H -6.788 -19.454 -3.245 1.00 . A A . 119 GLN H 1 1
20 38010 1 1 116 GLN HA H -4.506 -21.082 -2.493 1.00 . A A . 119 GLN HA 1 1
20 38011 1 1 116 GLN HB2 H -6.921 -21.888 -2.475 1.00 . A A . 119 GLN HB2 1 1
20 38012 1 1 116 GLN HB3 H -6.838 -21.893 -4.231 1.00 . A A . 119 GLN HB3 1 1
20 38013 1 1 116 GLN HE21 H -6.229 -22.519 -0.991 1.00 . A A . 119 GLN HE21 1 1
20 38014 1 1 116 GLN HE22 H -5.018 -23.293 -0.026 1.00 . A A . 119 GLN HE22 1 1
20 38015 1 1 116 GLN HG2 H -6.448 -24.107 -3.442 1.00 . A A . 119 GLN HG2 1 1
20 38016 1 1 116 GLN HG3 H -4.937 -23.471 -4.088 1.00 . A A . 119 GLN HG3 1 1
20 38017 1 1 116 GLN N N -5.861 -19.603 -2.961 1.00 . A A . 119 GLN N 1 1
20 38018 1 1 116 GLN NE2 N -5.455 -23.115 -0.891 1.00 . A A . 119 GLN NE2 1 1
20 38019 1 1 116 GLN O O -5.013 -21.152 -5.651 1.00 . A A . 119 GLN O 1 1
20 38020 1 1 116 GLN OE1 O -4.006 -24.466 -1.932 1.00 . A A . 119 GLN OE1 1 1
20 38021 1 1 117 ALA C C -0.986 -20.203 -5.397 1.00 . A A . 120 ALA C 1 1
20 38022 1 1 117 ALA CA C -2.459 -20.101 -5.756 1.00 . A A . 120 ALA CA 1 1
20 38023 1 1 117 ALA CB C -2.747 -18.791 -6.469 1.00 . A A . 120 ALA CB 1 1
20 38024 1 1 117 ALA H H -2.937 -19.893 -3.711 1.00 . A A . 120 ALA H 1 1
20 38025 1 1 117 ALA HA H -2.715 -20.914 -6.422 1.00 . A A . 120 ALA HA 1 1
20 38026 1 1 117 ALA HB1 H -2.186 -18.750 -7.390 1.00 . A A . 120 ALA HB1 1 1
20 38027 1 1 117 ALA HB2 H -3.804 -18.723 -6.684 1.00 . A A . 120 ALA HB2 1 1
20 38028 1 1 117 ALA HB3 H -2.456 -17.967 -5.834 1.00 . A A . 120 ALA HB3 1 1
20 38029 1 1 117 ALA N N -3.281 -20.225 -4.565 1.00 . A A . 120 ALA N 1 1
20 38030 1 1 117 ALA O O -0.438 -21.323 -5.461 1.00 . A A . 120 ALA O 1 1
20 38031 1 1 117 ALA OXT O -0.391 -19.175 -5.017 1.00 . A A . 120 ALA OXT 1 1
20 38032 2 2 1 GLN C C -17.406 23.045 -0.007 1.00 . B B . 1 GLN C 1 1
20 38033 2 2 1 GLN CA C -18.298 23.299 -1.210 1.00 . B B . 1 GLN CA 1 1
20 38034 2 2 1 GLN CB C -17.899 24.609 -1.904 1.00 . B B . 1 GLN CB 1 1
20 38035 2 2 1 GLN CD C -19.674 24.310 -3.683 1.00 . B B . 1 GLN CD 1 1
20 38036 2 2 1 GLN CG C -18.226 24.647 -3.392 1.00 . B B . 1 GLN CG 1 1
20 38037 2 2 1 GLN H1 H -19.991 22.426 -0.364 1.00 . B B . 1 GLN H1 1 1
20 38038 2 2 1 GLN H2 H -20.336 23.518 -1.607 1.00 . B B . 1 GLN H2 1 1
20 38039 2 2 1 GLN H3 H -19.864 24.090 -0.087 1.00 . B B . 1 GLN H3 1 1
20 38040 2 2 1 GLN HA H -18.176 22.482 -1.906 1.00 . B B . 1 GLN HA 1 1
20 38041 2 2 1 GLN HB2 H -18.416 25.428 -1.424 1.00 . B B . 1 GLN HB2 1 1
20 38042 2 2 1 GLN HB3 H -16.833 24.750 -1.791 1.00 . B B . 1 GLN HB3 1 1
20 38043 2 2 1 GLN HE21 H -20.184 26.225 -3.542 1.00 . B B . 1 GLN HE21 1 1
20 38044 2 2 1 GLN HE22 H -21.478 25.115 -3.891 1.00 . B B . 1 GLN HE22 1 1
20 38045 2 2 1 GLN HG2 H -18.023 25.638 -3.768 1.00 . B B . 1 GLN HG2 1 1
20 38046 2 2 1 GLN HG3 H -17.596 23.934 -3.903 1.00 . B B . 1 GLN HG3 1 1
20 38047 2 2 1 GLN N N -19.719 23.336 -0.792 1.00 . B B . 1 GLN N 1 1
20 38048 2 2 1 GLN NE2 N -20.526 25.316 -3.709 1.00 . B B . 1 GLN NE2 1 1
20 38049 2 2 1 GLN O O -17.525 23.715 1.020 1.00 . B B . 1 GLN O 1 1
20 38050 2 2 1 GLN OE1 O -20.021 23.148 -3.879 1.00 . B B . 1 GLN OE1 1 1
20 38051 2 2 2 ASP C C -14.212 22.034 0.689 1.00 . B B . 2 ASP C 1 1
20 38052 2 2 2 ASP CA C -15.666 21.648 0.968 1.00 . B B . 2 ASP CA 1 1
20 38053 2 2 2 ASP CB C -15.795 20.131 1.164 1.00 . B B . 2 ASP CB 1 1
20 38054 2 2 2 ASP CG C -15.489 19.677 2.581 1.00 . B B . 2 ASP CG 1 1
20 38055 2 2 2 ASP H H -16.411 21.635 -1.007 1.00 . B B . 2 ASP H 1 1
20 38056 2 2 2 ASP HA H -16.000 22.154 1.862 1.00 . B B . 2 ASP HA 1 1
20 38057 2 2 2 ASP HB2 H -16.804 19.832 0.926 1.00 . B B . 2 ASP HB2 1 1
20 38058 2 2 2 ASP HB3 H -15.113 19.631 0.492 1.00 . B B . 2 ASP HB3 1 1
20 38059 2 2 2 ASP N N -16.513 22.073 -0.139 1.00 . B B . 2 ASP N 1 1
20 38060 2 2 2 ASP O O -13.948 23.043 0.035 1.00 . B B . 2 ASP O 1 1
20 38061 2 2 2 ASP OD1 O -14.356 19.901 3.060 1.00 . B B . 2 ASP OD1 1 1
20 38062 2 2 2 ASP OD2 O -16.379 19.072 3.218 1.00 . B B . 2 ASP OD2 1 1
20 38063 2 2 3 THR C C -11.327 20.924 -0.283 1.00 . B B . 3 THR C 1 1
20 38064 2 2 3 THR CA C -11.867 21.523 1.015 1.00 . B B . 3 THR CA 1 1
20 38065 2 2 3 THR CB C -11.082 20.961 2.216 1.00 . B B . 3 THR CB 1 1
20 38066 2 2 3 THR CG2 C -9.658 21.501 2.250 1.00 . B B . 3 THR CG2 1 1
20 38067 2 2 3 THR H H -13.550 20.413 1.641 1.00 . B B . 3 THR H 1 1
20 38068 2 2 3 THR HA H -11.739 22.593 0.992 1.00 . B B . 3 THR HA 1 1
20 38069 2 2 3 THR HB H -11.044 19.884 2.130 1.00 . B B . 3 THR HB 1 1
20 38070 2 2 3 THR HG1 H -12.676 21.011 3.390 1.00 . B B . 3 THR HG1 1 1
20 38071 2 2 3 THR HG21 H -9.682 22.579 2.312 1.00 . B B . 3 THR HG21 1 1
20 38072 2 2 3 THR HG22 H -9.141 21.102 3.111 1.00 . B B . 3 THR HG22 1 1
20 38073 2 2 3 THR HG23 H -9.139 21.204 1.351 1.00 . B B . 3 THR HG23 1 1
20 38074 2 2 3 THR N N -13.279 21.234 1.165 1.00 . B B . 3 THR N 1 1
20 38075 2 2 3 THR O O -11.740 19.837 -0.699 1.00 . B B . 3 THR O 1 1
20 38076 2 2 3 THR OG1 O -11.756 21.312 3.435 1.00 . B B . 3 THR OG1 1 1
20 38077 2 2 4 ARG C C -8.478 20.450 -1.749 1.00 . B B . 4 ARG C 1 1
20 38078 2 2 4 ARG CA C -9.779 21.145 -2.131 1.00 . B B . 4 ARG CA 1 1
20 38079 2 2 4 ARG CB C -9.483 22.283 -3.113 1.00 . B B . 4 ARG CB 1 1
20 38080 2 2 4 ARG CD C -8.135 22.882 -5.154 1.00 . B B . 4 ARG CD 1 1
20 38081 2 2 4 ARG CG C -8.929 21.798 -4.443 1.00 . B B . 4 ARG CG 1 1
20 38082 2 2 4 ARG CZ C -8.431 25.180 -5.996 1.00 . B B . 4 ARG CZ 1 1
20 38083 2 2 4 ARG H H -10.198 22.544 -0.599 1.00 . B B . 4 ARG H 1 1
20 38084 2 2 4 ARG HA H -10.439 20.429 -2.600 1.00 . B B . 4 ARG HA 1 1
20 38085 2 2 4 ARG HB2 H -10.396 22.826 -3.305 1.00 . B B . 4 ARG HB2 1 1
20 38086 2 2 4 ARG HB3 H -8.762 22.953 -2.667 1.00 . B B . 4 ARG HB3 1 1
20 38087 2 2 4 ARG HD2 H -7.335 23.201 -4.503 1.00 . B B . 4 ARG HD2 1 1
20 38088 2 2 4 ARG HD3 H -7.714 22.462 -6.056 1.00 . B B . 4 ARG HD3 1 1
20 38089 2 2 4 ARG HE H -9.923 23.974 -5.400 1.00 . B B . 4 ARG HE 1 1
20 38090 2 2 4 ARG HG2 H -8.283 20.953 -4.263 1.00 . B B . 4 ARG HG2 1 1
20 38091 2 2 4 ARG HG3 H -9.753 21.496 -5.072 1.00 . B B . 4 ARG HG3 1 1
20 38092 2 2 4 ARG HH11 H -6.498 24.632 -5.687 1.00 . B B . 4 ARG HH11 1 1
20 38093 2 2 4 ARG HH12 H -6.722 26.201 -6.404 1.00 . B B . 4 ARG HH12 1 1
20 38094 2 2 4 ARG HH21 H -10.230 26.069 -6.323 1.00 . B B . 4 ARG HH21 1 1
20 38095 2 2 4 ARG HH22 H -8.838 27.005 -6.785 1.00 . B B . 4 ARG HH22 1 1
20 38096 2 2 4 ARG N N -10.432 21.648 -0.936 1.00 . B B . 4 ARG N 1 1
20 38097 2 2 4 ARG NE N -8.945 24.049 -5.507 1.00 . B B . 4 ARG NE 1 1
20 38098 2 2 4 ARG NH1 N -7.113 25.351 -6.034 1.00 . B B . 4 ARG NH1 1 1
20 38099 2 2 4 ARG NH2 N -9.229 26.163 -6.394 1.00 . B B . 4 ARG NH2 1 1
20 38100 2 2 4 ARG O O -7.676 20.999 -0.993 1.00 . B B . 4 ARG O 1 1
20 38101 2 2 5 LEU C C -6.240 18.449 -3.278 1.00 . B B . 5 LEU C 1 1
20 38102 2 2 5 LEU CA C -7.059 18.508 -2.007 1.00 . B B . 5 LEU CA 1 1
20 38103 2 2 5 LEU CB C -7.365 17.090 -1.514 1.00 . B B . 5 LEU CB 1 1
20 38104 2 2 5 LEU CD1 C -6.617 17.590 0.832 1.00 . B B . 5 LEU CD1 1 1
20 38105 2 2 5 LEU CD2 C -9.064 17.566 0.287 1.00 . B B . 5 LEU CD2 1 1
20 38106 2 2 5 LEU CG C -7.704 16.954 -0.023 1.00 . B B . 5 LEU CG 1 1
20 38107 2 2 5 LEU H H -8.953 18.850 -2.859 1.00 . B B . 5 LEU H 1 1
20 38108 2 2 5 LEU HA H -6.496 19.035 -1.249 1.00 . B B . 5 LEU HA 1 1
20 38109 2 2 5 LEU HB2 H -8.202 16.713 -2.084 1.00 . B B . 5 LEU HB2 1 1
20 38110 2 2 5 LEU HB3 H -6.506 16.468 -1.723 1.00 . B B . 5 LEU HB3 1 1
20 38111 2 2 5 LEU HD11 H -6.544 18.641 0.600 1.00 . B B . 5 LEU HD11 1 1
20 38112 2 2 5 LEU HD12 H -6.863 17.467 1.877 1.00 . B B . 5 LEU HD12 1 1
20 38113 2 2 5 LEU HD13 H -5.671 17.110 0.628 1.00 . B B . 5 LEU HD13 1 1
20 38114 2 2 5 LEU HD21 H -9.831 17.040 -0.263 1.00 . B B . 5 LEU HD21 1 1
20 38115 2 2 5 LEU HD22 H -9.263 17.485 1.346 1.00 . B B . 5 LEU HD22 1 1
20 38116 2 2 5 LEU HD23 H -9.065 18.607 0.001 1.00 . B B . 5 LEU HD23 1 1
20 38117 2 2 5 LEU HG H -7.747 15.904 0.228 1.00 . B B . 5 LEU HG 1 1
20 38118 2 2 5 LEU N N -8.275 19.248 -2.262 1.00 . B B . 5 LEU N 1 1
20 38119 2 2 5 LEU O O -6.609 17.672 -4.172 1.00 . B B . 5 LEU O 1 1
20 38120 2 2 5 LEU OXT O -5.246 19.192 -3.387 1.00 . B B . 5 LEU OXT 1 1
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